# 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_if04952
#
_entry.id if04952
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n ASN 4   
1 n ARG 5   
1 n ASN 6   
1 n GLU 7   
1 n GLY 8   
1 n ALA 9   
1 n PHE 10  
1 n ASP 11  
1 n THR 12  
1 n ASN 13  
1 n LEU 14  
1 n VAL 15  
1 n PHE 16  
1 n THR 17  
1 n ILE 18  
1 n LEU 19  
1 n ALA 20  
1 n HIS 21  
1 n MET 22  
1 n LEU 23  
1 n TYR 24  
1 n THR 25  
1 n SER 26  
1 n SER 27  
1 n GLN 28  
1 n MET 29  
1 n THR 30  
1 n VAL 31  
1 n LYS 32  
1 n ASP 33  
1 n ILE 34  
1 n ALA 35  
1 n GLU 36  
1 n LEU 37  
1 n ALA 38  
1 n LYS 39  
1 n VAL 40  
1 n SER 41  
1 n ILE 42  
1 n GLY 43  
1 n THR 44  
1 n VAL 45  
1 n ASP 46  
1 n ARG 47  
1 n VAL 48  
1 n ILE 49  
1 n CYS 50  
1 n HIS 51  
1 n ARG 52  
1 n GLY 53  
1 n ARG 54  
1 n VAL 55  
1 n SER 56  
1 n ALA 57  
1 n GLU 58  
1 n THR 59  
1 n LYS 60  
1 n SER 61  
1 n ARG 62  
1 n ILE 63  
1 n GLU 64  
1 n ALA 65  
1 n ILE 66  
1 n ILE 67  
1 n GLU 68  
1 n LYS 69  
1 n TYR 70  
1 n HIS 71  
1 n PHE 72  
1 n THR 73  
1 n PRO 74  
1 n ASN 75  
1 n PRO 76  
1 n MET 77  
1 n ALA 78  
1 n ARG 79  
1 n ARG 80  
1 n LEU 81  
1 n GLY 82  
1 n ARG 83  
1 n ASN 84  
1 n ARG 85  
1 n ALA 86  
1 n TYR 87  
1 n GLN 88  
1 n PHE 89  
1 n CYS 90  
1 n ALA 91  
1 n PHE 92  
1 n LEU 93  
1 n PRO 94  
1 n ARG 95  
1 n ARG 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n ALA 100 
1 n GLY 101 
1 n TYR 102 
1 n TRP 103 
1 n ARG 104 
1 n GLN 105 
1 n ALA 106 
1 n LEU 107 
1 n GLU 108 
1 n GLY 109 
1 n ILE 110 
1 n GLN 111 
1 n GLU 112 
1 n GLY 113 
1 n ALA 114 
1 n ALA 115 
1 n GLU 116 
1 n ILE 117 
1 n ALA 118 
1 n PRO 119 
1 n PHE 120 
1 n GLY 121 
1 n VAL 122 
1 n GLU 123 
1 n THR 124 
1 n LYS 125 
1 n VAL 126 
1 n VAL 127 
1 n GLU 128 
1 n PHE 129 
1 n ASP 130 
1 n ARG 131 
1 n TYR 132 
1 n SER 133 
1 n VAL 134 
1 n ARG 135 
1 n GLY 136 
1 n ILE 137 
1 n SER 138 
1 n ARG 139 
1 n ALA 140 
1 n ALA 141 
1 n ASP 142 
1 n SER 143 
1 n MET 144 
1 n LEU 145 
1 n ALA 146 
1 n VAL 147 
1 n LYS 148 
1 n PRO 149 
1 n ASP 150 
1 n GLY 151 
1 n ILE 152 
1 n ILE 153 
1 n LEU 154 
1 n SER 155 
1 n PRO 156 
1 n ILE 157 
1 n MET 158 
1 n PRO 159 
1 n GLU 160 
1 n THR 161 
1 n ILE 162 
1 n LYS 163 
1 n LYS 164 
1 n VAL 165 
1 n ILE 166 
1 n GLU 167 
1 n LYS 168 
1 n ILE 169 
1 n ARG 170 
1 n GLN 171 
1 n SER 172 
1 n GLY 173 
1 n ILE 174 
1 n PRO 175 
1 n CYS 176 
1 n VAL 177 
1 n PHE 178 
1 n PHE 179 
1 n ASP 180 
1 n THR 181 
1 n ASP 182 
1 n LEU 183 
1 n ALA 184 
1 n GLY 185 
1 n ASN 186 
1 n ASP 187 
1 n SER 188 
1 n LEU 189 
1 n CYS 190 
1 n SER 191 
1 n ILE 192 
1 n GLY 193 
1 n GLN 194 
1 n ASP 195 
1 n SER 196 
1 n PHE 197 
1 n ARG 198 
1 n GLY 199 
1 n GLY 200 
1 n TYR 201 
1 n LEU 202 
1 n ALA 203 
1 n GLY 204 
1 n ARG 205 
1 n LEU 206 
1 n MET 207 
1 n HIS 208 
1 n LEU 209 
1 n PHE 210 
1 n ALA 211 
1 n GLY 212 
1 n LYS 213 
1 n ILE 214 
1 n VAL 215 
1 n LYS 216 
1 n PRO 217 
1 n LEU 218 
1 n ALA 219 
1 n VAL 220 
1 n LEU 221 
1 n ASN 222 
1 n ALA 223 
1 n TYR 224 
1 n GLY 225 
1 n GLY 226 
1 n GLY 227 
1 n GLY 228 
1 n ALA 229 
1 n SER 230 
1 n HIS 231 
1 n ARG 232 
1 n ASN 233 
1 n GLY 234 
1 n PHE 235 
1 n LEU 236 
1 n HIS 237 
1 n TYR 238 
1 n ALA 239 
1 n GLY 240 
1 n GLU 241 
1 n HIS 242 
1 n GLY 243 
1 n PHE 244 
1 n SER 245 
1 n THR 246 
1 n VAL 247 
1 n VAL 248 
1 n ARG 249 
1 n GLU 250 
1 n TYR 251 
1 n PRO 252 
1 n ASP 253 
1 n ASN 254 
1 n ALA 255 
1 n GLY 256 
1 n ALA 257 
1 n GLU 258 
1 n ILE 259 
1 n PRO 260 
1 n VAL 261 
1 n ALA 262 
1 n GLU 263 
1 n ILE 264 
1 n ALA 265 
1 n LEU 266 
1 n PHE 267 
1 n LEU 268 
1 n LYS 269 
1 n GLU 270 
1 n ASN 271 
1 n PRO 272 
1 n ASN 273 
1 n LEU 274 
1 n ALA 275 
1 n GLY 276 
1 n ILE 277 
1 n PHE 278 
1 n ILE 279 
1 n THR 280 
1 n ASN 281 
1 n CYS 282 
1 n MET 283 
1 n ALA 284 
1 n TYR 285 
1 n ARG 286 
1 n VAL 287 
1 n VAL 288 
1 n ASP 289 
1 n ALA 290 
1 n VAL 291 
1 n LYS 292 
1 n ARG 293 
1 n GLN 294 
1 n LYS 295 
1 n GLY 296 
1 n ARG 297 
1 n ARG 298 
1 n THR 299 
1 n PHE 300 
1 n VAL 301 
1 n LEU 302 
1 n VAL 303 
1 n GLY 304 
1 n TYR 305 
1 n ASP 306 
1 n LEU 307 
1 n ILE 308 
1 n PRO 309 
1 n LYS 310 
1 n ASN 311 
1 n ARG 312 
1 n GLU 313 
1 n LEU 314 
1 n LEU 315 
1 n GLN 316 
1 n GLU 317 
1 n GLY 318 
1 n ALA 319 
1 n ILE 320 
1 n ASP 321 
1 n ALA 322 
1 n VAL 323 
1 n ILE 324 
1 n SER 325 
1 n ARG 326 
1 n HIS 327 
1 n LEU 328 
1 n LYS 329 
1 n GLU 330 
1 n GLN 331 
1 n GLY 332 
1 n ARG 333 
1 n LEU 334 
1 n ALA 335 
1 n LEU 336 
1 n LEU 337 
1 n ASN 338 
1 n LEU 339 
1 n TYR 340 
1 n ARG 341 
1 n HIS 342 
1 n VAL 343 
1 n ALA 344 
1 n LEU 345 
1 n GLU 346 
1 n GLN 347 
1 n ARG 348 
1 n ILE 349 
1 n LEU 350 
1 n PRO 351 
1 n LYS 352 
1 n ILE 353 
1 n GLN 354 
1 n MET 355 
1 n PRO 356 
1 n LEU 357 
1 n ASP 358 
1 n VAL 359 
1 n TYR 360 
1 n PHE 361 
1 n ARG 362 
1 n GLU 363 
1 n ASN 364 
1 n ILE 365 
1 n PRO 366 
1 n ILE 367 
1 n ILE 368 
1 n ASP 369 
1 n GLU 370 
1 n PRO 371 
1 n PHE 372 
1 n SER 373 
1 n GLU 374 
1 n PRO 375 
1 n GLY 376 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:22:30)"
_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 79.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLY . 376 A 376 
#
_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   ? 15.774  -3.941  44.567  1.00 22.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.039  -3.211  43.509  1.00 38.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.392  -3.821  42.153  1.00 39.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.487  -3.580  41.662  1.00 38.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.387  -1.710  43.540  1.00 38.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.780  -0.998  44.758  1.00 35.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.500  0.635   45.072  1.00 32.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.575  1.671   43.896  1.00 29.55 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 14.537  -4.676  41.598  1.00 29.57 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 14.678  -5.255  40.242  1.00 40.55 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 13.570  -4.663  39.365  1.00 39.38 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 12.408  -4.726  39.751  1.00 38.39 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 14.637  -6.800  40.276  1.00 40.13 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 16.026  -7.432  40.516  1.00 36.93 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 15.952  -8.971  40.492  1.00 34.69 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 17.293  -9.604  40.570  1.00 31.39 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 17.552  -10.902 40.654  1.00 29.69 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 16.602  -11.794 40.713  1.00 28.10 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 18.782  -11.338 40.679  1.00 28.54 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 13.953  -4.023  38.260  1.00 30.19 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 13.068  -3.360  37.292  1.00 38.56 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 12.347  -4.386  36.415  1.00 37.32 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 12.958  -5.364  35.986  1.00 34.75 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 13.868  -2.368  36.425  1.00 36.97 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 13.885  -0.937  36.990  1.00 33.57 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 14.726  -0.004  36.097  1.00 30.98 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 14.600  1.461   36.528  1.00 27.69 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 15.435  2.366   35.692  1.00 25.49 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 11.076  -4.107  36.176  1.00 33.92 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 10.135  -4.863  35.356  1.00 41.29 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 10.578  -5.001  33.888  1.00 40.32 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 11.086  -4.052  33.287  1.00 37.75 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 8.762   -4.167  35.432  1.00 38.90 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 8.059   -4.344  36.767  1.00 33.56 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 8.397   -5.202  37.566  1.00 30.46 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 7.075   -3.534  37.069  1.00 29.61 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? 10.321  -6.193  33.338  1.00 29.13 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? 10.321  -6.495  31.903  1.00 35.82 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? 9.087   -5.854  31.256  1.00 35.37 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? 7.985   -6.063  31.747  1.00 33.51 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? 10.268  -8.023  31.695  1.00 34.70 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? 11.585  -8.746  32.031  1.00 31.24 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? 11.395  -10.264 31.896  1.00 29.99 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? 12.668  -10.999 32.083  1.00 27.17 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? 12.807  -12.313 32.182  1.00 26.74 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? 11.784  -13.121 32.167  1.00 25.66 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? 13.996  -12.844 32.288  1.00 26.09 5   A 1 
ATOM 48   N N   . ASN A 1 6   ? 9.269   -5.119  30.169  1.00 30.27 6   A 1 
ATOM 49   C CA  . ASN A 1 6   ? 8.184   -4.746  29.260  1.00 37.02 6   A 1 
ATOM 50   C C   . ASN A 1 6   ? 7.831   -5.966  28.402  1.00 36.94 6   A 1 
ATOM 51   O O   . ASN A 1 6   ? 8.617   -6.375  27.550  1.00 34.53 6   A 1 
ATOM 52   C CB  . ASN A 1 6   ? 8.602   -3.541  28.390  1.00 35.62 6   A 1 
ATOM 53   C CG  . ASN A 1 6   ? 8.303   -2.184  29.006  1.00 30.83 6   A 1 
ATOM 54   O OD1 . ASN A 1 6   ? 7.658   -2.047  30.030  1.00 27.75 6   A 1 
ATOM 55   N ND2 . ASN A 1 6   ? 8.761   -1.122  28.390  1.00 27.04 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 6.671   -6.553  28.667  1.00 32.54 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 6.024   -7.509  27.769  1.00 36.84 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 5.401   -6.746  26.595  1.00 35.42 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 4.755   -5.714  26.779  1.00 34.10 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 4.988   -8.337  28.546  1.00 37.47 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 5.673   -9.336  29.497  1.00 33.21 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 4.698   -10.157 30.358  1.00 30.88 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 5.164   -11.188 30.904  1.00 28.45 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 3.535   -9.734  30.515  1.00 33.38 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? 5.642   -7.222  25.380  1.00 36.13 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? 5.057   -6.674  24.163  1.00 41.55 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? 3.534   -6.743  24.211  1.00 42.00 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? 2.961   -7.779  24.544  1.00 39.70 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 2.886   -5.638  23.879  1.00 40.11 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 1.442   -5.547  23.768  1.00 45.37 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 0.964   -6.390  22.573  1.00 45.17 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 0.899   -5.925  21.442  1.00 43.59 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 1.044   -4.067  23.670  1.00 44.65 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? 0.644   -7.649  22.840  1.00 35.98 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? -0.248  -8.429  21.989  1.00 40.96 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? -1.579  -7.683  21.901  1.00 40.68 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? -2.090  -7.206  22.915  1.00 38.21 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? -0.433  -9.840  22.571  1.00 40.15 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? 0.679   -10.805 22.206  1.00 38.03 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? 0.541   -11.627 21.071  1.00 34.07 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? 1.851   -10.876 22.977  1.00 34.07 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? 1.565   -12.519 20.712  1.00 32.71 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? 2.881   -11.765 22.616  1.00 32.54 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? 2.736   -12.588 21.485  1.00 34.74 10  A 1 
ATOM 85   N N   . ASP A 1 11  ? -2.141  -7.578  20.696  1.00 44.00 11  A 1 
ATOM 86   C CA  . ASP A 1 11  ? -3.476  -7.022  20.480  1.00 51.19 11  A 1 
ATOM 87   C C   . ASP A 1 11  ? -4.509  -7.965  21.115  1.00 49.75 11  A 1 
ATOM 88   O O   . ASP A 1 11  ? -5.072  -8.871  20.493  1.00 48.36 11  A 1 
ATOM 89   C CB  . ASP A 1 11  ? -3.706  -6.753  18.981  1.00 50.54 11  A 1 
ATOM 90   C CG  . ASP A 1 11  ? -4.972  -5.935  18.699  1.00 45.02 11  A 1 
ATOM 91   O OD1 . ASP A 1 11  ? -5.740  -5.667  19.658  1.00 43.51 11  A 1 
ATOM 92   O OD2 . ASP A 1 11  ? -5.173  -5.584  17.518  1.00 42.00 11  A 1 
ATOM 93   N N   . THR A 1 12  ? -4.688  -7.780  22.419  1.00 47.36 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? -5.570  -8.562  23.281  1.00 52.25 12  A 1 
ATOM 95   C C   . THR A 1 12  ? -7.009  -8.525  22.784  1.00 52.47 12  A 1 
ATOM 96   O O   . THR A 1 12  ? -7.733  -9.486  23.010  1.00 49.68 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? -5.493  -8.077  24.739  1.00 50.50 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? -5.453  -6.670  24.808  1.00 47.89 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? -4.240  -8.585  25.443  1.00 49.99 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? -7.419  -7.504  22.017  1.00 46.38 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? -8.775  -7.411  21.476  1.00 52.64 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? -9.054  -8.447  20.380  1.00 52.17 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? -10.145 -9.015  20.352  1.00 51.67 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? -9.020  -5.984  20.966  1.00 51.57 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? -9.238  -4.994  22.094  1.00 46.71 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? -9.848  -5.291  23.108  1.00 44.44 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? -8.774  -3.780  21.954  1.00 42.47 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -8.084  -8.754  19.514  1.00 50.67 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -8.265  -9.777  18.476  1.00 53.54 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -8.314  -11.187 19.085  1.00 54.21 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -9.209  -11.970 18.764  1.00 51.70 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -7.152  -9.635  17.424  1.00 52.52 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -7.353  -10.531 16.185  1.00 48.32 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -8.553  -10.099 15.344  1.00 44.10 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -6.106  -10.477 15.298  1.00 49.04 14  A 1 
ATOM 116  N N   . VAL A 1 15  ? -7.405  -11.476 20.033  1.00 50.65 15  A 1 
ATOM 117  C CA  . VAL A 1 15  ? -7.381  -12.751 20.766  1.00 53.31 15  A 1 
ATOM 118  C C   . VAL A 1 15  ? -8.622  -12.894 21.648  1.00 52.65 15  A 1 
ATOM 119  O O   . VAL A 1 15  ? -9.243  -13.951 21.649  1.00 52.16 15  A 1 
ATOM 120  C CB  . VAL A 1 15  ? -6.078  -12.893 21.574  1.00 53.29 15  A 1 
ATOM 121  C CG1 . VAL A 1 15  ? -6.028  -14.213 22.356  1.00 49.68 15  A 1 
ATOM 122  C CG2 . VAL A 1 15  ? -4.851  -12.867 20.646  1.00 53.80 15  A 1 
ATOM 123  N N   . PHE A 1 16  ? -9.059  -11.827 22.333  1.00 46.98 16  A 1 
ATOM 124  C CA  . PHE A 1 16  ? -10.306 -11.823 23.105  1.00 50.18 16  A 1 
ATOM 125  C C   . PHE A 1 16  ? -11.537 -12.007 22.226  1.00 50.95 16  A 1 
ATOM 126  O O   . PHE A 1 16  ? -12.448 -12.710 22.632  1.00 50.55 16  A 1 
ATOM 127  C CB  . PHE A 1 16  ? -10.450 -10.535 23.934  1.00 49.09 16  A 1 
ATOM 128  C CG  . PHE A 1 16  ? -10.480 -10.773 25.427  1.00 46.95 16  A 1 
ATOM 129  C CD1 . PHE A 1 16  ? -11.712 -10.932 26.092  1.00 43.24 16  A 1 
ATOM 130  C CD2 . PHE A 1 16  ? -9.283  -10.834 26.162  1.00 43.32 16  A 1 
ATOM 131  C CE1 . PHE A 1 16  ? -11.747 -11.144 27.481  1.00 40.22 16  A 1 
ATOM 132  C CE2 . PHE A 1 16  ? -9.314  -11.051 27.552  1.00 39.38 16  A 1 
ATOM 133  C CZ  . PHE A 1 16  ? -10.548 -11.202 28.212  1.00 42.20 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -11.583 -11.417 21.033  1.00 51.67 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -12.720 -11.580 20.111  1.00 53.52 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -12.801 -13.020 19.598  1.00 53.27 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -13.889 -13.594 19.559  1.00 52.74 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -12.641 -10.590 18.942  1.00 52.50 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -12.591 -9.267  19.429  1.00 48.51 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -13.870 -10.651 18.035  1.00 49.33 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? -11.657 -13.638 19.291  1.00 50.94 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? -11.580 -15.041 18.855  1.00 52.75 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? -11.895 -15.995 20.023  1.00 52.57 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? -12.707 -16.906 19.858  1.00 52.14 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? -10.207 -15.315 18.194  1.00 51.63 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? -10.075 -14.508 16.878  1.00 49.49 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? -10.011 -16.818 17.910  1.00 49.45 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? -8.654  -14.470 16.302  1.00 46.85 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? -11.331 -15.770 21.223  1.00 48.60 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? -11.630 -16.582 22.414  1.00 50.69 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? -13.069 -16.389 22.904  1.00 50.86 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? -13.702 -17.368 23.283  1.00 50.66 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? -10.653 -16.293 23.573  1.00 49.47 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? -9.609  -17.399 23.798  1.00 45.58 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? -8.235  -16.997 23.274  1.00 42.36 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? -9.475  -17.710 25.297  1.00 45.89 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? -13.604 -15.166 22.890  1.00 53.20 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? -14.992 -14.899 23.264  1.00 53.76 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? -15.950 -15.588 22.289  1.00 53.53 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? -16.942 -16.164 22.717  1.00 51.89 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? -15.239 -13.388 23.326  1.00 52.74 20  A 1 
ATOM 162  N N   . HIS A 1 21  ? -15.615 -15.625 20.984  1.00 48.42 21  A 1 
ATOM 163  C CA  . HIS A 1 21  ? -16.406 -16.357 19.994  1.00 50.41 21  A 1 
ATOM 164  C C   . HIS A 1 21  ? -16.313 -17.882 20.182  1.00 49.54 21  A 1 
ATOM 165  O O   . HIS A 1 21  ? -17.306 -18.580 19.993  1.00 49.61 21  A 1 
ATOM 166  C CB  . HIS A 1 21  ? -15.984 -15.912 18.589  1.00 49.37 21  A 1 
ATOM 167  C CG  . HIS A 1 21  ? -17.034 -16.158 17.536  1.00 45.17 21  A 1 
ATOM 168  N ND1 . HIS A 1 21  ? -18.379 -15.881 17.643  1.00 41.43 21  A 1 
ATOM 169  C CD2 . HIS A 1 21  ? -16.822 -16.644 16.270  1.00 41.82 21  A 1 
ATOM 170  C CE1 . HIS A 1 21  ? -18.965 -16.201 16.472  1.00 40.15 21  A 1 
ATOM 171  N NE2 . HIS A 1 21  ? -18.052 -16.657 15.605  1.00 39.33 21  A 1 
ATOM 172  N N   . MET A 1 22  ? -15.160 -18.415 20.623  1.00 47.42 22  A 1 
ATOM 173  C CA  . MET A 1 22  ? -14.985 -19.837 20.961  1.00 48.14 22  A 1 
ATOM 174  C C   . MET A 1 22  ? -15.676 -20.239 22.280  1.00 47.97 22  A 1 
ATOM 175  O O   . MET A 1 22  ? -16.166 -21.359 22.383  1.00 47.49 22  A 1 
ATOM 176  C CB  . MET A 1 22  ? -13.489 -20.190 21.025  1.00 46.71 22  A 1 
ATOM 177  C CG  . MET A 1 22  ? -12.863 -20.324 19.631  1.00 42.05 22  A 1 
ATOM 178  S SD  . MET A 1 22  ? -11.129 -20.862 19.680  1.00 39.94 22  A 1 
ATOM 179  C CE  . MET A 1 22  ? -11.223 -22.350 18.648  1.00 36.07 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -15.747 -19.343 23.277  1.00 45.53 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -16.370 -19.609 24.585  1.00 46.79 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -17.891 -19.381 24.596  1.00 46.88 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -18.580 -19.922 25.455  1.00 44.50 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -15.654 -18.766 25.656  1.00 44.15 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -14.227 -19.255 25.982  1.00 40.47 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? -13.490 -18.196 26.804  1.00 38.59 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -14.240 -20.556 26.788  1.00 41.59 23  A 1 
ATOM 188  N N   . TYR A 1 24  ? -18.428 -18.641 23.621  1.00 44.99 24  A 1 
ATOM 189  C CA  . TYR A 1 24  ? -19.870 -18.363 23.511  1.00 46.21 24  A 1 
ATOM 190  C C   . TYR A 1 24  ? -20.672 -19.489 22.822  1.00 46.20 24  A 1 
ATOM 191  O O   . TYR A 1 24  ? -21.882 -19.381 22.665  1.00 43.99 24  A 1 
ATOM 192  C CB  . TYR A 1 24  ? -20.073 -16.996 22.827  1.00 43.61 24  A 1 
ATOM 193  C CG  . TYR A 1 24  ? -21.182 -16.157 23.433  1.00 39.76 24  A 1 
ATOM 194  C CD1 . TYR A 1 24  ? -22.470 -16.157 22.864  1.00 37.12 24  A 1 
ATOM 195  C CD2 . TYR A 1 24  ? -20.916 -15.363 24.565  1.00 36.22 24  A 1 
ATOM 196  C CE1 . TYR A 1 24  ? -23.488 -15.362 23.421  1.00 34.29 24  A 1 
ATOM 197  C CE2 . TYR A 1 24  ? -21.935 -14.568 25.127  1.00 34.46 24  A 1 
ATOM 198  C CZ  . TYR A 1 24  ? -23.221 -14.566 24.553  1.00 35.29 24  A 1 
ATOM 199  O OH  . TYR A 1 24  ? -24.201 -13.792 25.093  1.00 33.35 24  A 1 
ATOM 200  N N   . THR A 1 25  ? -20.032 -20.573 22.387  1.00 41.03 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? -20.625 -21.593 21.497  1.00 41.96 25  A 1 
ATOM 202  C C   . THR A 1 25  ? -21.328 -22.766 22.184  1.00 41.33 25  A 1 
ATOM 203  O O   . THR A 1 25  ? -21.766 -23.689 21.498  1.00 39.17 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? -19.606 -22.088 20.451  1.00 40.53 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? -18.342 -22.299 21.031  1.00 37.46 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? -19.424 -21.087 19.319  1.00 36.91 25  A 1 
ATOM 207  N N   . SER A 1 26  ? -21.527 -22.751 23.513  1.00 32.73 26  A 1 
ATOM 208  C CA  . SER A 1 26  ? -22.207 -23.880 24.185  1.00 34.15 26  A 1 
ATOM 209  C C   . SER A 1 26  ? -23.746 -23.848 24.151  1.00 35.53 26  A 1 
ATOM 210  O O   . SER A 1 26  ? -24.371 -24.730 24.731  1.00 33.65 26  A 1 
ATOM 211  C CB  . SER A 1 26  ? -21.649 -24.105 25.597  1.00 30.35 26  A 1 
ATOM 212  O OG  . SER A 1 26  ? -21.948 -23.016 26.437  1.00 26.88 26  A 1 
ATOM 213  N N   . SER A 1 27  ? -24.377 -22.883 23.449  1.00 39.77 27  A 1 
ATOM 214  C CA  . SER A 1 27  ? -25.842 -22.839 23.257  1.00 42.65 27  A 1 
ATOM 215  C C   . SER A 1 27  ? -26.280 -22.058 22.001  1.00 46.54 27  A 1 
ATOM 216  O O   . SER A 1 27  ? -27.351 -21.451 21.988  1.00 44.20 27  A 1 
ATOM 217  C CB  . SER A 1 27  ? -26.519 -22.300 24.526  1.00 38.49 27  A 1 
ATOM 218  O OG  . SER A 1 27  ? -27.919 -22.478 24.456  1.00 33.21 27  A 1 
ATOM 219  N N   . GLN A 1 28  ? -25.465 -22.007 20.945  1.00 51.51 28  A 1 
ATOM 220  C CA  . GLN A 1 28  ? -25.819 -21.275 19.725  1.00 55.31 28  A 1 
ATOM 221  C C   . GLN A 1 28  ? -26.468 -22.175 18.673  1.00 59.81 28  A 1 
ATOM 222  O O   . GLN A 1 28  ? -25.995 -23.273 18.378  1.00 57.82 28  A 1 
ATOM 223  C CB  . GLN A 1 28  ? -24.615 -20.516 19.151  1.00 51.60 28  A 1 
ATOM 224  C CG  . GLN A 1 28  ? -24.393 -19.190 19.900  1.00 45.52 28  A 1 
ATOM 225  C CD  . GLN A 1 28  ? -23.338 -18.301 19.255  1.00 40.94 28  A 1 
ATOM 226  O OE1 . GLN A 1 28  ? -22.542 -18.712 18.426  1.00 37.51 28  A 1 
ATOM 227  N NE2 . GLN A 1 28  ? -23.285 -17.036 19.607  1.00 37.03 28  A 1 
ATOM 228  N N   . MET A 1 29  ? -27.546 -21.645 18.096  1.00 66.49 29  A 1 
ATOM 229  C CA  . MET A 1 29  ? -28.266 -22.167 16.936  1.00 70.56 29  A 1 
ATOM 230  C C   . MET A 1 29  ? -27.307 -22.619 15.824  1.00 71.23 29  A 1 
ATOM 231  O O   . MET A 1 29  ? -26.404 -21.879 15.435  1.00 68.54 29  A 1 
ATOM 232  C CB  . MET A 1 29  ? -29.175 -21.038 16.447  1.00 70.50 29  A 1 
ATOM 233  C CG  . MET A 1 29  ? -30.157 -21.489 15.387  1.00 68.64 29  A 1 
ATOM 234  S SD  . MET A 1 29  ? -31.283 -20.168 14.916  1.00 66.50 29  A 1 
ATOM 235  C CE  . MET A 1 29  ? -32.487 -21.158 14.027  1.00 61.47 29  A 1 
ATOM 236  N N   . THR A 1 30  ? -27.519 -23.822 15.298  1.00 73.67 30  A 1 
ATOM 237  C CA  . THR A 1 30  ? -26.688 -24.394 14.231  1.00 75.07 30  A 1 
ATOM 238  C C   . THR A 1 30  ? -27.357 -24.261 12.861  1.00 78.58 30  A 1 
ATOM 239  O O   . THR A 1 30  ? -28.565 -24.043 12.742  1.00 78.41 30  A 1 
ATOM 240  C CB  . THR A 1 30  ? -26.335 -25.864 14.517  1.00 71.47 30  A 1 
ATOM 241  O OG1 . THR A 1 30  ? -27.459 -26.683 14.374  1.00 65.86 30  A 1 
ATOM 242  C CG2 . THR A 1 30  ? -25.715 -26.100 15.895  1.00 64.83 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? -26.593 -24.454 11.787  1.00 76.59 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? -27.141 -24.534 10.415  1.00 78.37 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? -28.207 -25.630 10.299  1.00 81.57 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? -29.169 -25.486 9.540   1.00 81.23 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? -26.011 -24.777 9.392   1.00 75.38 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? -26.530 -24.894 7.954   1.00 68.90 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? -24.991 -23.636 9.414   1.00 67.89 31  A 1 
ATOM 250  N N   . LYS A 1 32  ? -28.067 -26.715 11.077  1.00 78.62 32  A 1 
ATOM 251  C CA  . LYS A 1 32  ? -29.056 -27.792 11.162  1.00 79.55 32  A 1 
ATOM 252  C C   . LYS A 1 32  ? -30.369 -27.295 11.776  1.00 82.34 32  A 1 
ATOM 253  O O   . LYS A 1 32  ? -31.419 -27.535 11.191  1.00 81.97 32  A 1 
ATOM 254  C CB  . LYS A 1 32  ? -28.452 -28.968 11.942  1.00 77.35 32  A 1 
ATOM 255  C CG  . LYS A 1 32  ? -29.381 -30.181 11.920  1.00 69.14 32  A 1 
ATOM 256  C CD  . LYS A 1 32  ? -28.836 -31.321 12.781  1.00 65.49 32  A 1 
ATOM 257  C CE  . LYS A 1 32  ? -29.902 -32.412 12.836  1.00 57.05 32  A 1 
ATOM 258  N NZ  . LYS A 1 32  ? -29.597 -33.443 13.852  1.00 50.46 32  A 1 
ATOM 259  N N   . ASP A 1 33  ? -30.308 -26.533 12.868  1.00 81.05 33  A 1 
ATOM 260  C CA  . ASP A 1 33  ? -31.496 -25.986 13.532  1.00 81.69 33  A 1 
ATOM 261  C C   . ASP A 1 33  ? -32.227 -24.987 12.622  1.00 84.96 33  A 1 
ATOM 262  O O   . ASP A 1 33  ? -33.453 -24.999 12.526  1.00 84.65 33  A 1 
ATOM 263  C CB  . ASP A 1 33  ? -31.104 -25.312 14.859  1.00 78.80 33  A 1 
ATOM 264  C CG  . ASP A 1 33  ? -30.267 -26.218 15.767  1.00 76.06 33  A 1 
ATOM 265  O OD1 . ASP A 1 33  ? -30.597 -27.413 15.882  1.00 70.79 33  A 1 
ATOM 266  O OD2 . ASP A 1 33  ? -29.215 -25.728 16.235  1.00 69.43 33  A 1 
ATOM 267  N N   . ILE A 1 34  ? -31.478 -24.166 11.866  1.00 82.63 34  A 1 
ATOM 268  C CA  . ILE A 1 34  ? -32.044 -23.266 10.848  1.00 84.03 34  A 1 
ATOM 269  C C   . ILE A 1 34  ? -32.752 -24.073 9.754   1.00 86.46 34  A 1 
ATOM 270  O O   . ILE A 1 34  ? -33.855 -23.713 9.341   1.00 86.57 34  A 1 
ATOM 271  C CB  . ILE A 1 34  ? -30.963 -22.348 10.230  1.00 83.12 34  A 1 
ATOM 272  C CG1 . ILE A 1 34  ? -30.305 -21.456 11.301  1.00 80.08 34  A 1 
ATOM 273  C CG2 . ILE A 1 34  ? -31.566 -21.458 9.123   1.00 78.40 34  A 1 
ATOM 274  C CD1 . ILE A 1 34  ? -29.088 -20.669 10.803  1.00 73.36 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? -32.136 -25.164 9.282   1.00 85.33 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? -32.723 -26.024 8.259   1.00 85.43 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? -34.033 -26.673 8.737   1.00 87.39 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? -35.010 -26.691 7.983   1.00 87.65 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? -31.680 -27.067 7.838   1.00 84.73 35  A 1 
ATOM 280  N N   . GLU A 1 36  ? -34.079 -27.127 9.985   1.00 85.18 36  A 1 
ATOM 281  C CA  . GLU A 1 36  ? -35.271 -27.703 10.610  1.00 86.31 36  A 1 
ATOM 282  C C   . GLU A 1 36  ? -36.387 -26.657 10.767  1.00 87.48 36  A 1 
ATOM 283  O O   . GLU A 1 36  ? -37.515 -26.885 10.323  1.00 86.11 36  A 1 
ATOM 284  C CB  . GLU A 1 36  ? -34.896 -28.344 11.960  1.00 85.91 36  A 1 
ATOM 285  C CG  . GLU A 1 36  ? -34.104 -29.653 11.769  1.00 78.34 36  A 1 
ATOM 286  C CD  . GLU A 1 36  ? -33.666 -30.334 13.081  1.00 73.23 36  A 1 
ATOM 287  O OE1 . GLU A 1 36  ? -32.852 -31.290 12.991  1.00 64.56 36  A 1 
ATOM 288  O OE2 . GLU A 1 36  ? -34.156 -29.930 14.155  1.00 64.10 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? -36.074 -25.466 11.294  1.00 86.65 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? -37.040 -24.369 11.444  1.00 86.74 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? -37.548 -23.842 10.099  1.00 88.39 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? -38.736 -23.552 9.941   1.00 86.77 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? -36.391 -23.229 12.246  1.00 86.33 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? -36.201 -23.522 13.746  1.00 81.85 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? -35.431 -22.369 14.382  1.00 73.67 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? -37.535 -23.642 14.484  1.00 73.79 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? -36.659 -23.741 9.117   1.00 89.06 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? -37.020 -23.308 7.771   1.00 88.63 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? -37.674 -24.423 6.933   1.00 90.15 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? -38.171 -24.128 5.845   1.00 88.71 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? -35.777 -22.725 7.085   1.00 88.69 38  A 1 
ATOM 302  N N   . LYS A 1 39  ? -37.711 -25.677 7.410   1.00 88.99 39  A 1 
ATOM 303  C CA  . LYS A 1 39  ? -38.201 -26.864 6.680   1.00 90.94 39  A 1 
ATOM 304  C C   . LYS A 1 39  ? -37.545 -27.021 5.301   1.00 91.80 39  A 1 
ATOM 305  O O   . LYS A 1 39  ? -38.221 -27.201 4.285   1.00 88.30 39  A 1 
ATOM 306  C CB  . LYS A 1 39  ? -39.735 -26.881 6.613   1.00 90.53 39  A 1 
ATOM 307  C CG  . LYS A 1 39  ? -40.409 -26.861 7.989   1.00 87.97 39  A 1 
ATOM 308  C CD  . LYS A 1 39  ? -41.934 -26.947 7.826   1.00 81.10 39  A 1 
ATOM 309  C CE  . LYS A 1 39  ? -42.603 -26.923 9.200   1.00 75.87 39  A 1 
ATOM 310  N NZ  . LYS A 1 39  ? -44.082 -27.040 9.101   1.00 65.07 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? -36.217 -26.922 5.272   1.00 91.57 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? -35.388 -27.075 4.063   1.00 90.97 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? -34.173 -27.963 4.345   1.00 91.09 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? -33.885 -28.296 5.490   1.00 88.89 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? -34.940 -25.716 3.491   1.00 90.21 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? -36.131 -24.871 3.030   1.00 83.90 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? -34.089 -24.902 4.471   1.00 83.49 40  A 1 
ATOM 318  N N   . SER A 1 41  ? -33.434 -28.350 3.313   1.00 88.25 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? -32.168 -29.067 3.509   1.00 87.17 41  A 1 
ATOM 320  C C   . SER A 1 41  ? -31.065 -28.131 4.025   1.00 85.99 41  A 1 
ATOM 321  O O   . SER A 1 41  ? -31.049 -26.945 3.685   1.00 85.03 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? -31.733 -29.772 2.221   1.00 86.88 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? -31.340 -28.852 1.221   1.00 80.37 41  A 1 
ATOM 324  N N   . ILE A 1 42  ? -30.093 -28.683 4.759   1.00 84.31 42  A 1 
ATOM 325  C CA  . ILE A 1 42  ? -28.874 -27.971 5.199   1.00 82.04 42  A 1 
ATOM 326  C C   . ILE A 1 42  ? -28.198 -27.279 4.007   1.00 82.42 42  A 1 
ATOM 327  O O   . ILE A 1 42  ? -27.894 -26.089 4.059   1.00 80.04 42  A 1 
ATOM 328  C CB  . ILE A 1 42  ? -27.913 -28.964 5.904   1.00 79.74 42  A 1 
ATOM 329  C CG1 . ILE A 1 42  ? -28.554 -29.493 7.212   1.00 73.80 42  A 1 
ATOM 330  C CG2 . ILE A 1 42  ? -26.550 -28.315 6.194   1.00 71.72 42  A 1 
ATOM 331  C CD1 . ILE A 1 42  ? -27.761 -30.614 7.896   1.00 65.85 42  A 1 
ATOM 332  N N   . GLY A 1 43  ? -28.076 -27.973 2.873   1.00 82.53 43  A 1 
ATOM 333  C CA  . GLY A 1 43  ? -27.500 -27.388 1.658   1.00 81.74 43  A 1 
ATOM 334  C C   . GLY A 1 43  ? -28.288 -26.206 1.078   1.00 83.49 43  A 1 
ATOM 335  O O   . GLY A 1 43  ? -27.726 -25.404 0.333   1.00 82.56 43  A 1 
ATOM 336  N N   . THR A 1 44  ? -29.588 -26.067 1.393   1.00 84.44 44  A 1 
ATOM 337  C CA  . THR A 1 44  ? -30.378 -24.885 1.002   1.00 85.76 44  A 1 
ATOM 338  C C   . THR A 1 44  ? -30.062 -23.695 1.907   1.00 85.94 44  A 1 
ATOM 339  O O   . THR A 1 44  ? -29.916 -22.587 1.401   1.00 84.57 44  A 1 
ATOM 340  C CB  . THR A 1 44  ? -31.881 -25.187 1.003   1.00 87.20 44  A 1 
ATOM 341  O OG1 . THR A 1 44  ? -32.146 -26.297 0.177   1.00 81.22 44  A 1 
ATOM 342  C CG2 . THR A 1 44  ? -32.714 -24.029 0.457   1.00 81.07 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? -29.892 -23.940 3.214   1.00 85.17 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? -29.441 -22.916 4.171   1.00 84.50 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? -28.041 -22.430 3.799   1.00 83.65 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? -27.835 -21.225 3.663   1.00 82.06 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? -29.481 -23.445 5.619   1.00 85.14 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? -29.065 -22.368 6.623   1.00 78.67 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? -30.891 -23.915 5.996   1.00 78.54 45  A 1 
ATOM 350  N N   . ASP A 1 46  ? -27.118 -23.349 3.510   1.00 83.61 46  A 1 
ATOM 351  C CA  . ASP A 1 46  ? -25.762 -23.008 3.063   1.00 80.91 46  A 1 
ATOM 352  C C   . ASP A 1 46  ? -25.752 -22.173 1.776   1.00 80.45 46  A 1 
ATOM 353  O O   . ASP A 1 46  ? -24.950 -21.249 1.634   1.00 78.94 46  A 1 
ATOM 354  C CB  . ASP A 1 46  ? -24.951 -24.287 2.808   1.00 78.40 46  A 1 
ATOM 355  C CG  . ASP A 1 46  ? -24.473 -24.985 4.079   1.00 70.83 46  A 1 
ATOM 356  O OD1 . ASP A 1 46  ? -24.374 -24.301 5.122   1.00 66.10 46  A 1 
ATOM 357  O OD2 . ASP A 1 46  ? -24.162 -26.189 3.957   1.00 62.41 46  A 1 
ATOM 358  N N   . ARG A 1 47  ? -26.660 -22.459 0.823   1.00 79.96 47  A 1 
ATOM 359  C CA  . ARG A 1 47  ? -26.783 -21.643 -0.396  1.00 79.44 47  A 1 
ATOM 360  C C   . ARG A 1 47  ? -27.201 -20.206 -0.092  1.00 79.23 47  A 1 
ATOM 361  O O   . ARG A 1 47  ? -26.704 -19.309 -0.759  1.00 78.29 47  A 1 
ATOM 362  C CB  . ARG A 1 47  ? -27.777 -22.262 -1.380  1.00 80.04 47  A 1 
ATOM 363  C CG  . ARG A 1 47  ? -27.199 -23.467 -2.129  1.00 77.73 47  A 1 
ATOM 364  C CD  . ARG A 1 47  ? -28.315 -24.105 -2.961  1.00 78.04 47  A 1 
ATOM 365  N NE  . ARG A 1 47  ? -28.063 -25.531 -3.222  1.00 71.91 47  A 1 
ATOM 366  C CZ  . ARG A 1 47  ? -28.983 -26.449 -3.448  1.00 67.17 47  A 1 
ATOM 367  N NH1 . ARG A 1 47  ? -30.253 -26.151 -3.562  1.00 59.90 47  A 1 
ATOM 368  N NH2 . ARG A 1 47  ? -28.650 -27.704 -3.556  1.00 58.36 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? -28.085 -20.001 0.882   1.00 84.52 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? -28.506 -18.655 1.306   1.00 84.51 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? -27.378 -17.957 2.060   1.00 83.40 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? -26.989 -16.861 1.668   1.00 81.68 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? -29.806 -18.704 2.132   1.00 86.68 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? -30.206 -17.318 2.660   1.00 81.43 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? -30.959 -19.217 1.257   1.00 79.81 48  A 1 
ATOM 376  N N   . ILE A 1 49  ? -26.795 -18.618 3.068   1.00 83.00 49  A 1 
ATOM 377  C CA  . ILE A 1 49  ? -25.702 -18.072 3.892   1.00 79.97 49  A 1 
ATOM 378  C C   . ILE A 1 49  ? -24.467 -17.725 3.049   1.00 78.42 49  A 1 
ATOM 379  O O   . ILE A 1 49  ? -23.815 -16.709 3.275   1.00 75.65 49  A 1 
ATOM 380  C CB  . ILE A 1 49  ? -25.346 -19.085 5.006   1.00 78.86 49  A 1 
ATOM 381  C CG1 . ILE A 1 49  ? -26.490 -19.162 6.044   1.00 74.90 49  A 1 
ATOM 382  C CG2 . ILE A 1 49  ? -24.023 -18.745 5.703   1.00 74.44 49  A 1 
ATOM 383  C CD1 . ILE A 1 49  ? -26.295 -20.254 7.110   1.00 69.90 49  A 1 
ATOM 384  N N   . CYS A 1 50  ? -24.137 -18.581 2.078   1.00 78.50 50  A 1 
ATOM 385  C CA  . CYS A 1 50  ? -22.952 -18.413 1.236   1.00 75.43 50  A 1 
ATOM 386  C C   . CYS A 1 50  ? -23.235 -17.695 -0.094  1.00 75.12 50  A 1 
ATOM 387  O O   . CYS A 1 50  ? -22.337 -17.641 -0.942  1.00 72.62 50  A 1 
ATOM 388  C CB  . CYS A 1 50  ? -22.290 -19.781 1.010   1.00 73.04 50  A 1 
ATOM 389  S SG  . CYS A 1 50  ? -21.790 -20.567 2.570   1.00 66.84 50  A 1 
ATOM 390  N N   . HIS A 1 51  ? -24.460 -17.196 -0.310  1.00 77.57 51  A 1 
ATOM 391  C CA  . HIS A 1 51  ? -24.893 -16.562 -1.562  1.00 75.68 51  A 1 
ATOM 392  C C   . HIS A 1 51  ? -24.602 -17.412 -2.820  1.00 74.61 51  A 1 
ATOM 393  O O   . HIS A 1 51  ? -24.124 -16.917 -3.842  1.00 71.00 51  A 1 
ATOM 394  C CB  . HIS A 1 51  ? -24.343 -15.128 -1.637  1.00 74.68 51  A 1 
ATOM 395  C CG  . HIS A 1 51  ? -24.758 -14.276 -0.463  1.00 71.98 51  A 1 
ATOM 396  N ND1 . HIS A 1 51  ? -26.034 -13.848 -0.184  1.00 65.65 51  A 1 
ATOM 397  C CD2 . HIS A 1 51  ? -23.940 -13.791 0.520   1.00 64.14 51  A 1 
ATOM 398  C CE1 . HIS A 1 51  ? -25.992 -13.115 0.938   1.00 63.92 51  A 1 
ATOM 399  N NE2 . HIS A 1 51  ? -24.736 -13.052 1.402   1.00 63.48 51  A 1 
ATOM 400  N N   . ARG A 1 52  ? -24.879 -18.737 -2.760  1.00 75.09 52  A 1 
ATOM 401  C CA  . ARG A 1 52  ? -24.577 -19.693 -3.839  1.00 73.96 52  A 1 
ATOM 402  C C   . ARG A 1 52  ? -25.835 -20.326 -4.430  1.00 75.08 52  A 1 
ATOM 403  O O   . ARG A 1 52  ? -26.745 -20.720 -3.716  1.00 67.48 52  A 1 
ATOM 404  C CB  . ARG A 1 52  ? -23.629 -20.795 -3.332  1.00 68.03 52  A 1 
ATOM 405  C CG  . ARG A 1 52  ? -22.220 -20.261 -3.050  1.00 61.81 52  A 1 
ATOM 406  C CD  . ARG A 1 52  ? -21.347 -21.391 -2.485  1.00 60.72 52  A 1 
ATOM 407  N NE  . ARG A 1 52  ? -20.055 -20.867 -2.022  1.00 54.20 52  A 1 
ATOM 408  C CZ  . ARG A 1 52  ? -19.128 -21.546 -1.384  1.00 49.46 52  A 1 
ATOM 409  N NH1 . ARG A 1 52  ? -19.219 -22.833 -1.181  1.00 46.39 52  A 1 
ATOM 410  N NH2 . ARG A 1 52  ? -18.087 -20.926 -0.916  1.00 43.51 52  A 1 
ATOM 411  N N   . GLY A 1 53  ? -25.820 -20.513 -5.756  1.00 77.23 53  A 1 
ATOM 412  C CA  . GLY A 1 53  ? -26.882 -21.227 -6.471  1.00 79.19 53  A 1 
ATOM 413  C C   . GLY A 1 53  ? -28.228 -20.484 -6.497  1.00 82.12 53  A 1 
ATOM 414  O O   . GLY A 1 53  ? -28.330 -19.328 -6.105  1.00 78.61 53  A 1 
ATOM 415  N N   . ARG A 1 54  ? -29.273 -21.146 -6.997  1.00 83.21 54  A 1 
ATOM 416  C CA  . ARG A 1 54  ? -30.631 -20.586 -7.040  1.00 87.26 54  A 1 
ATOM 417  C C   . ARG A 1 54  ? -31.438 -21.097 -5.849  1.00 88.82 54  A 1 
ATOM 418  O O   . ARG A 1 54  ? -31.539 -22.307 -5.650  1.00 84.49 54  A 1 
ATOM 419  C CB  . ARG A 1 54  ? -31.329 -20.900 -8.377  1.00 83.05 54  A 1 
ATOM 420  C CG  . ARG A 1 54  ? -30.710 -20.125 -9.556  1.00 70.88 54  A 1 
ATOM 421  C CD  . ARG A 1 54  ? -31.483 -20.410 -10.855 1.00 67.12 54  A 1 
ATOM 422  N NE  . ARG A 1 54  ? -30.948 -19.642 -12.001 1.00 57.51 54  A 1 
ATOM 423  C CZ  . ARG A 1 54  ? -31.343 -19.734 -13.264 1.00 50.04 54  A 1 
ATOM 424  N NH1 . ARG A 1 54  ? -32.271 -20.570 -13.641 1.00 45.88 54  A 1 
ATOM 425  N NH2 . ARG A 1 54  ? -30.804 -18.984 -14.185 1.00 42.38 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? -32.017 -20.171 -5.102  1.00 87.22 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? -33.004 -20.423 -4.040  1.00 89.17 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? -34.205 -19.531 -4.344  1.00 90.75 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? -34.017 -18.407 -4.808  1.00 89.40 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? -32.409 -20.148 -2.642  1.00 87.75 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? -33.402 -20.528 -1.534  1.00 79.42 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? -31.124 -20.962 -2.400  1.00 79.58 55  A 1 
ATOM 433  N N   . SER A 1 56  ? -35.421 -20.030 -4.147  1.00 91.38 56  A 1 
ATOM 434  C CA  . SER A 1 56  ? -36.617 -19.206 -4.365  1.00 91.26 56  A 1 
ATOM 435  C C   . SER A 1 56  ? -36.624 -18.006 -3.412  1.00 91.53 56  A 1 
ATOM 436  O O   . SER A 1 56  ? -36.140 -18.114 -2.285  1.00 91.06 56  A 1 
ATOM 437  C CB  . SER A 1 56  ? -37.908 -20.027 -4.226  1.00 90.79 56  A 1 
ATOM 438  O OG  . SER A 1 56  ? -38.125 -20.425 -2.885  1.00 84.48 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? -37.171 -16.875 -3.844  1.00 91.68 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? -37.219 -15.656 -3.035  1.00 92.15 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? -37.902 -15.894 -1.679  1.00 92.50 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? -37.377 -15.490 -0.646  1.00 91.01 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? -37.929 -14.565 -3.844  1.00 91.62 57  A 1 
ATOM 444  N N   . GLU A 1 58  ? -38.999 -16.650 -1.666  1.00 91.02 58  A 1 
ATOM 445  C CA  . GLU A 1 58  ? -39.730 -17.021 -0.449  1.00 90.84 58  A 1 
ATOM 446  C C   . GLU A 1 58  ? -38.868 -17.838 0.525   1.00 90.96 58  A 1 
ATOM 447  O O   . GLU A 1 58  ? -38.793 -17.533 1.716   1.00 88.61 58  A 1 
ATOM 448  C CB  . GLU A 1 58  ? -40.960 -17.826 -0.883  1.00 90.36 58  A 1 
ATOM 449  C CG  . GLU A 1 58  ? -41.919 -18.128 0.275   1.00 77.29 58  A 1 
ATOM 450  C CD  . GLU A 1 58  ? -43.040 -19.099 -0.129  1.00 70.07 58  A 1 
ATOM 451  O OE1 . GLU A 1 58  ? -43.792 -19.496 0.786   1.00 62.83 58  A 1 
ATOM 452  O OE2 . GLU A 1 58  ? -43.079 -19.491 -1.319  1.00 62.71 58  A 1 
ATOM 453  N N   . THR A 1 59  ? -38.164 -18.865 0.030   1.00 91.73 59  A 1 
ATOM 454  C CA  . THR A 1 59  ? -37.275 -19.700 0.854   1.00 91.15 59  A 1 
ATOM 455  C C   . THR A 1 59  ? -36.106 -18.885 1.402   1.00 91.85 59  A 1 
ATOM 456  O O   . THR A 1 59  ? -35.734 -19.059 2.560   1.00 90.70 59  A 1 
ATOM 457  C CB  . THR A 1 59  ? -36.741 -20.891 0.045   1.00 90.56 59  A 1 
ATOM 458  O OG1 . THR A 1 59  ? -37.808 -21.673 -0.442  1.00 85.42 59  A 1 
ATOM 459  C CG2 . THR A 1 59  ? -35.864 -21.835 0.865   1.00 84.02 59  A 1 
ATOM 460  N N   . LYS A 1 60  ? -35.552 -17.990 0.586   1.00 92.14 60  A 1 
ATOM 461  C CA  . LYS A 1 60  ? -34.466 -17.093 0.982   1.00 91.10 60  A 1 
ATOM 462  C C   . LYS A 1 60  ? -34.906 -16.170 2.119   1.00 91.14 60  A 1 
ATOM 463  O O   . LYS A 1 60  ? -34.285 -16.209 3.175   1.00 90.62 60  A 1 
ATOM 464  C CB  . LYS A 1 60  ? -33.954 -16.335 -0.257  1.00 90.42 60  A 1 
ATOM 465  C CG  . LYS A 1 60  ? -32.800 -15.404 0.110   1.00 86.10 60  A 1 
ATOM 466  C CD  . LYS A 1 60  ? -32.220 -14.656 -1.099  1.00 82.84 60  A 1 
ATOM 467  C CE  . LYS A 1 60  ? -31.234 -13.640 -0.511  1.00 74.18 60  A 1 
ATOM 468  N NZ  . LYS A 1 60  ? -30.623 -12.737 -1.501  1.00 67.55 60  A 1 
ATOM 469  N N   . SER A 1 61  ? -36.007 -15.452 1.952   1.00 91.62 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? -36.538 -14.542 2.976   1.00 91.57 61  A 1 
ATOM 471  C C   . SER A 1 61  ? -36.868 -15.266 4.283   1.00 91.31 61  A 1 
ATOM 472  O O   . SER A 1 61  ? -36.592 -14.747 5.362   1.00 90.31 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? -37.799 -13.841 2.460   1.00 92.23 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? -37.496 -13.052 1.326   1.00 78.88 61  A 1 
ATOM 475  N N   . ARG A 1 62  ? -37.385 -16.499 4.219   1.00 92.05 62  A 1 
ATOM 476  C CA  . ARG A 1 62  ? -37.660 -17.314 5.414   1.00 91.21 62  A 1 
ATOM 477  C C   . ARG A 1 62  ? -36.384 -17.682 6.179   1.00 91.46 62  A 1 
ATOM 478  O O   . ARG A 1 62  ? -36.377 -17.617 7.404   1.00 89.39 62  A 1 
ATOM 479  C CB  . ARG A 1 62  ? -38.459 -18.556 4.985   1.00 90.80 62  A 1 
ATOM 480  C CG  . ARG A 1 62  ? -38.880 -19.416 6.187   1.00 81.87 62  A 1 
ATOM 481  C CD  . ARG A 1 62  ? -39.847 -20.536 5.775   1.00 81.48 62  A 1 
ATOM 482  N NE  . ARG A 1 62  ? -39.219 -21.504 4.848   1.00 73.09 62  A 1 
ATOM 483  C CZ  . ARG A 1 62  ? -39.856 -22.432 4.142   1.00 70.04 62  A 1 
ATOM 484  N NH1 . ARG A 1 62  ? -41.135 -22.621 4.228   1.00 62.34 62  A 1 
ATOM 485  N NH2 . ARG A 1 62  ? -39.205 -23.195 3.323   1.00 60.12 62  A 1 
ATOM 486  N N   . ILE A 1 63  ? -35.318 -18.063 5.486   1.00 90.84 63  A 1 
ATOM 487  C CA  . ILE A 1 63  ? -34.022 -18.386 6.099   1.00 89.76 63  A 1 
ATOM 488  C C   . ILE A 1 63  ? -33.374 -17.122 6.681   1.00 89.35 63  A 1 
ATOM 489  O O   . ILE A 1 63  ? -32.901 -17.153 7.813   1.00 87.99 63  A 1 
ATOM 490  C CB  . ILE A 1 63  ? -33.106 -19.103 5.081   1.00 89.92 63  A 1 
ATOM 491  C CG1 . ILE A 1 63  ? -33.658 -20.513 4.764   1.00 87.29 63  A 1 
ATOM 492  C CG2 . ILE A 1 63  ? -31.660 -19.219 5.605   1.00 86.73 63  A 1 
ATOM 493  C CD1 . ILE A 1 63  ? -33.048 -21.137 3.501   1.00 82.22 63  A 1 
ATOM 494  N N   . GLU A 1 64  ? -33.389 -16.008 5.952   1.00 87.94 64  A 1 
ATOM 495  C CA  . GLU A 1 64  ? -32.838 -14.722 6.402   1.00 86.92 64  A 1 
ATOM 496  C C   . GLU A 1 64  ? -33.555 -14.210 7.660   1.00 87.21 64  A 1 
ATOM 497  O O   . GLU A 1 64  ? -32.894 -13.837 8.625   1.00 86.10 64  A 1 
ATOM 498  C CB  . GLU A 1 64  ? -32.903 -13.692 5.256   1.00 86.98 64  A 1 
ATOM 499  C CG  . GLU A 1 64  ? -31.848 -13.984 4.173   1.00 85.07 64  A 1 
ATOM 500  C CD  . GLU A 1 64  ? -31.949 -13.108 2.912   1.00 82.98 64  A 1 
ATOM 501  O OE1 . GLU A 1 64  ? -30.935 -13.025 2.173   1.00 74.22 64  A 1 
ATOM 502  O OE2 . GLU A 1 64  ? -33.057 -12.625 2.578   1.00 75.13 64  A 1 
ATOM 503  N N   . ALA A 1 65  ? -34.882 -14.317 7.724   1.00 89.55 65  A 1 
ATOM 504  C CA  . ALA A 1 65  ? -35.654 -13.946 8.913   1.00 89.16 65  A 1 
ATOM 505  C C   . ALA A 1 65  ? -35.303 -14.795 10.151  1.00 88.78 65  A 1 
ATOM 506  O O   . ALA A 1 65  ? -35.300 -14.294 11.276  1.00 87.31 65  A 1 
ATOM 507  C CB  . ALA A 1 65  ? -37.144 -14.068 8.570   1.00 90.29 65  A 1 
ATOM 508  N N   . ILE A 1 66  ? -34.997 -16.088 9.969   1.00 88.95 66  A 1 
ATOM 509  C CA  . ILE A 1 66  ? -34.536 -16.956 11.065  1.00 86.81 66  A 1 
ATOM 510  C C   . ILE A 1 66  ? -33.127 -16.551 11.509  1.00 86.31 66  A 1 
ATOM 511  O O   . ILE A 1 66  ? -32.884 -16.426 12.706  1.00 84.66 66  A 1 
ATOM 512  C CB  . ILE A 1 66  ? -34.624 -18.447 10.657  1.00 87.72 66  A 1 
ATOM 513  C CG1 . ILE A 1 66  ? -36.103 -18.875 10.490  1.00 85.62 66  A 1 
ATOM 514  C CG2 . ILE A 1 66  ? -33.951 -19.361 11.696  1.00 83.93 66  A 1 
ATOM 515  C CD1 . ILE A 1 66  ? -36.276 -20.204 9.744   1.00 79.10 66  A 1 
ATOM 516  N N   . ILE A 1 67  ? -32.209 -16.307 10.576  1.00 86.46 67  A 1 
ATOM 517  C CA  . ILE A 1 67  ? -30.839 -15.847 10.854  1.00 83.73 67  A 1 
ATOM 518  C C   . ILE A 1 67  ? -30.861 -14.541 11.654  1.00 83.12 67  A 1 
ATOM 519  O O   . ILE A 1 67  ? -30.164 -14.432 12.659  1.00 81.09 67  A 1 
ATOM 520  C CB  . ILE A 1 67  ? -30.052 -15.705 9.527   1.00 82.62 67  A 1 
ATOM 521  C CG1 . ILE A 1 67  ? -29.733 -17.108 8.960   1.00 79.24 67  A 1 
ATOM 522  C CG2 . ILE A 1 67  ? -28.754 -14.896 9.697   1.00 78.13 67  A 1 
ATOM 523  C CD1 . ILE A 1 67  ? -29.220 -17.095 7.513   1.00 73.93 67  A 1 
ATOM 524  N N   . GLU A 1 68  ? -31.682 -13.579 11.245  1.00 82.71 68  A 1 
ATOM 525  C CA  . GLU A 1 68  ? -31.837 -12.287 11.917  1.00 81.76 68  A 1 
ATOM 526  C C   . GLU A 1 68  ? -32.454 -12.446 13.313  1.00 80.61 68  A 1 
ATOM 527  O O   . GLU A 1 68  ? -31.892 -11.961 14.296  1.00 78.66 68  A 1 
ATOM 528  C CB  . GLU A 1 68  ? -32.677 -11.378 11.008  1.00 81.58 68  A 1 
ATOM 529  C CG  . GLU A 1 68  ? -32.762 -9.938  11.535  1.00 72.71 68  A 1 
ATOM 530  C CD  . GLU A 1 68  ? -33.525 -8.997  10.579  1.00 67.47 68  A 1 
ATOM 531  O OE1 . GLU A 1 68  ? -33.421 -7.767  10.785  1.00 60.93 68  A 1 
ATOM 532  O OE2 . GLU A 1 68  ? -34.210 -9.504  9.657   1.00 60.47 68  A 1 
ATOM 533  N N   . LYS A 1 69  ? -33.544 -13.212 13.433  1.00 81.46 69  A 1 
ATOM 534  C CA  . LYS A 1 69  ? -34.249 -13.437 14.706  1.00 80.68 69  A 1 
ATOM 535  C C   . LYS A 1 69  ? -33.359 -14.051 15.790  1.00 80.08 69  A 1 
ATOM 536  O O   . LYS A 1 69  ? -33.522 -13.731 16.966  1.00 77.55 69  A 1 
ATOM 537  C CB  . LYS A 1 69  ? -35.476 -14.321 14.440  1.00 80.60 69  A 1 
ATOM 538  C CG  . LYS A 1 69  ? -36.271 -14.605 15.723  1.00 77.74 69  A 1 
ATOM 539  C CD  . LYS A 1 69  ? -37.504 -15.460 15.419  1.00 75.58 69  A 1 
ATOM 540  C CE  . LYS A 1 69  ? -38.218 -15.748 16.743  1.00 68.56 69  A 1 
ATOM 541  N NZ  . LYS A 1 69  ? -39.392 -16.633 16.542  1.00 62.61 69  A 1 
ATOM 542  N N   . TYR A 1 70  ? -32.479 -14.968 15.416  1.00 78.65 70  A 1 
ATOM 543  C CA  . TYR A 1 70  ? -31.604 -15.684 16.348  1.00 76.17 70  A 1 
ATOM 544  C C   . TYR A 1 70  ? -30.165 -15.156 16.351  1.00 74.97 70  A 1 
ATOM 545  O O   . TYR A 1 70  ? -29.304 -15.778 16.975  1.00 72.08 70  A 1 
ATOM 546  C CB  . TYR A 1 70  ? -31.694 -17.190 16.073  1.00 78.02 70  A 1 
ATOM 547  C CG  . TYR A 1 70  ? -33.044 -17.802 16.411  1.00 76.81 70  A 1 
ATOM 548  C CD1 . TYR A 1 70  ? -33.342 -18.171 17.738  1.00 70.34 70  A 1 
ATOM 549  C CD2 . TYR A 1 70  ? -34.006 -17.999 15.406  1.00 70.04 70  A 1 
ATOM 550  C CE1 . TYR A 1 70  ? -34.590 -18.742 18.052  1.00 68.98 70  A 1 
ATOM 551  C CE2 . TYR A 1 70  ? -35.259 -18.567 15.713  1.00 68.95 70  A 1 
ATOM 552  C CZ  . TYR A 1 70  ? -35.551 -18.943 17.036  1.00 74.93 70  A 1 
ATOM 553  O OH  . TYR A 1 70  ? -36.759 -19.494 17.332  1.00 74.02 70  A 1 
ATOM 554  N N   . HIS A 1 71  ? -29.896 -14.038 15.675  1.00 77.58 71  A 1 
ATOM 555  C CA  . HIS A 1 71  ? -28.563 -13.447 15.538  1.00 74.65 71  A 1 
ATOM 556  C C   . HIS A 1 71  ? -27.488 -14.477 15.153  1.00 72.50 71  A 1 
ATOM 557  O O   . HIS A 1 71  ? -26.360 -14.454 15.652  1.00 69.17 71  A 1 
ATOM 558  C CB  . HIS A 1 71  ? -28.215 -12.633 16.796  1.00 74.30 71  A 1 
ATOM 559  C CG  . HIS A 1 71  ? -29.205 -11.531 17.078  1.00 70.75 71  A 1 
ATOM 560  N ND1 . HIS A 1 71  ? -29.458 -10.447 16.271  1.00 64.81 71  A 1 
ATOM 561  C CD2 . HIS A 1 71  ? -30.022 -11.423 18.173  1.00 62.42 71  A 1 
ATOM 562  C CE1 . HIS A 1 71  ? -30.404 -9.702  16.859  1.00 61.62 71  A 1 
ATOM 563  N NE2 . HIS A 1 71  ? -30.777 -10.254 18.029  1.00 61.52 71  A 1 
ATOM 564  N N   . PHE A 1 72  ? -27.852 -15.416 14.271  1.00 74.27 72  A 1 
ATOM 565  C CA  . PHE A 1 72  ? -26.938 -16.476 13.857  1.00 72.29 72  A 1 
ATOM 566  C C   . PHE A 1 72  ? -25.780 -15.896 13.047  1.00 71.16 72  A 1 
ATOM 567  O O   . PHE A 1 72  ? -25.968 -15.356 11.954  1.00 69.36 72  A 1 
ATOM 568  C CB  . PHE A 1 72  ? -27.684 -17.552 13.064  1.00 72.40 72  A 1 
ATOM 569  C CG  . PHE A 1 72  ? -26.769 -18.618 12.488  1.00 70.97 72  A 1 
ATOM 570  C CD1 . PHE A 1 72  ? -26.341 -18.536 11.149  1.00 65.54 72  A 1 
ATOM 571  C CD2 . PHE A 1 72  ? -26.315 -19.673 13.296  1.00 64.56 72  A 1 
ATOM 572  C CE1 . PHE A 1 72  ? -25.470 -19.508 10.621  1.00 63.06 72  A 1 
ATOM 573  C CE2 . PHE A 1 72  ? -25.444 -20.647 12.770  1.00 62.67 72  A 1 
ATOM 574  C CZ  . PHE A 1 72  ? -25.023 -20.565 11.430  1.00 67.56 72  A 1 
ATOM 575  N N   . THR A 1 73  ? -24.567 -16.074 13.556  1.00 68.24 73  A 1 
ATOM 576  C CA  . THR A 1 73  ? -23.346 -15.701 12.835  1.00 65.80 73  A 1 
ATOM 577  C C   . THR A 1 73  ? -22.697 -16.965 12.279  1.00 65.33 73  A 1 
ATOM 578  O O   . THR A 1 73  ? -22.287 -17.831 13.057  1.00 62.76 73  A 1 
ATOM 579  C CB  . THR A 1 73  ? -22.372 -14.921 13.727  1.00 62.84 73  A 1 
ATOM 580  O OG1 . THR A 1 73  ? -23.030 -13.797 14.259  1.00 56.77 73  A 1 
ATOM 581  C CG2 . THR A 1 73  ? -21.173 -14.394 12.941  1.00 55.54 73  A 1 
ATOM 582  N N   . PRO A 1 74  ? -22.580 -17.119 10.948  1.00 67.90 74  A 1 
ATOM 583  C CA  . PRO A 1 74  ? -21.966 -18.307 10.368  1.00 66.05 74  A 1 
ATOM 584  C C   . PRO A 1 74  ? -20.502 -18.444 10.792  1.00 64.97 74  A 1 
ATOM 585  O O   . PRO A 1 74  ? -19.708 -17.523 10.607  1.00 63.09 74  A 1 
ATOM 586  C CB  . PRO A 1 74  ? -22.106 -18.164 8.851   1.00 64.85 74  A 1 
ATOM 587  C CG  . PRO A 1 74  ? -23.223 -17.139 8.666   1.00 63.04 74  A 1 
ATOM 588  C CD  . PRO A 1 74  ? -23.108 -16.259 9.901   1.00 65.27 74  A 1 
ATOM 589  N N   . ASN A 1 75  ? -20.128 -19.622 11.311  1.00 59.59 75  A 1 
ATOM 590  C CA  . ASN A 1 75  ? -18.743 -19.909 11.681  1.00 58.71 75  A 1 
ATOM 591  C C   . ASN A 1 75  ? -17.850 -19.926 10.420  1.00 59.80 75  A 1 
ATOM 592  O O   . ASN A 1 75  ? -18.083 -20.750 9.529   1.00 57.80 75  A 1 
ATOM 593  C CB  . ASN A 1 75  ? -18.711 -21.232 12.479  1.00 54.92 75  A 1 
ATOM 594  C CG  . ASN A 1 75  ? -17.325 -21.628 12.965  1.00 49.63 75  A 1 
ATOM 595  O OD1 . ASN A 1 75  ? -16.300 -21.242 12.427  1.00 46.49 75  A 1 
ATOM 596  N ND2 . ASN A 1 75  ? -17.243 -22.453 13.981  1.00 44.88 75  A 1 
ATOM 597  N N   . PRO A 1 76  ? -16.794 -19.085 10.342  1.00 57.00 76  A 1 
ATOM 598  C CA  . PRO A 1 76  ? -15.881 -19.053 9.196   1.00 55.93 76  A 1 
ATOM 599  C C   . PRO A 1 76  ? -15.234 -20.412 8.894   1.00 55.95 76  A 1 
ATOM 600  O O   . PRO A 1 76  ? -15.030 -20.765 7.731   1.00 54.82 76  A 1 
ATOM 601  C CB  . PRO A 1 76  ? -14.823 -18.003 9.555   1.00 53.26 76  A 1 
ATOM 602  C CG  . PRO A 1 76  ? -15.542 -17.083 10.543  1.00 51.93 76  A 1 
ATOM 603  C CD  . PRO A 1 76  ? -16.459 -18.038 11.294  1.00 53.17 76  A 1 
ATOM 604  N N   . MET A 1 77  ? -14.972 -21.229 9.925   1.00 53.28 77  A 1 
ATOM 605  C CA  . MET A 1 77  ? -14.417 -22.577 9.765   1.00 53.18 77  A 1 
ATOM 606  C C   . MET A 1 77  ? -15.440 -23.557 9.169   1.00 55.04 77  A 1 
ATOM 607  O O   . MET A 1 77  ? -15.075 -24.379 8.325   1.00 52.38 77  A 1 
ATOM 608  C CB  . MET A 1 77  ? -13.889 -23.097 11.110  1.00 48.71 77  A 1 
ATOM 609  C CG  . MET A 1 77  ? -12.703 -22.275 11.628  1.00 42.62 77  A 1 
ATOM 610  S SD  . MET A 1 77  ? -11.235 -22.295 10.551  1.00 38.82 77  A 1 
ATOM 611  C CE  . MET A 1 77  ? -10.703 -24.013 10.750  1.00 35.61 77  A 1 
ATOM 612  N N   . ALA A 1 78  ? -16.711 -23.442 9.527   1.00 51.49 78  A 1 
ATOM 613  C CA  . ALA A 1 78  ? -17.778 -24.236 8.914   1.00 50.59 78  A 1 
ATOM 614  C C   . ALA A 1 78  ? -17.962 -23.877 7.429   1.00 51.59 78  A 1 
ATOM 615  O O   . ALA A 1 78  ? -18.123 -24.765 6.590   1.00 49.80 78  A 1 
ATOM 616  C CB  . ALA A 1 78  ? -19.068 -24.039 9.721   1.00 46.69 78  A 1 
ATOM 617  N N   . ARG A 1 79  ? -17.819 -22.596 7.077   1.00 55.69 79  A 1 
ATOM 618  C CA  . ARG A 1 79  ? -17.788 -22.145 5.675   1.00 54.64 79  A 1 
ATOM 619  C C   . ARG A 1 79  ? -16.596 -22.732 4.914   1.00 54.98 79  A 1 
ATOM 620  O O   . ARG A 1 79  ? -16.760 -23.158 3.771   1.00 52.77 79  A 1 
ATOM 621  C CB  . ARG A 1 79  ? -17.748 -20.613 5.598   1.00 50.71 79  A 1 
ATOM 622  C CG  . ARG A 1 79  ? -19.063 -19.962 6.047   1.00 46.31 79  A 1 
ATOM 623  C CD  . ARG A 1 79  ? -18.926 -18.438 5.934   1.00 43.82 79  A 1 
ATOM 624  N NE  . ARG A 1 79  ? -20.190 -17.731 6.199   1.00 40.54 79  A 1 
ATOM 625  C CZ  . ARG A 1 79  ? -20.399 -16.448 5.949   1.00 37.12 79  A 1 
ATOM 626  N NH1 . ARG A 1 79  ? -19.459 -15.661 5.535   1.00 35.87 79  A 1 
ATOM 627  N NH2 . ARG A 1 79  ? -21.570 -15.917 6.085   1.00 34.92 79  A 1 
ATOM 628  N N   . ARG A 1 80  ? -15.418 -22.809 5.543   1.00 50.94 80  A 1 
ATOM 629  C CA  . ARG A 1 80  ? -14.223 -23.447 4.966   1.00 49.69 80  A 1 
ATOM 630  C C   . ARG A 1 80  ? -14.473 -24.926 4.658   1.00 48.98 80  A 1 
ATOM 631  O O   . ARG A 1 80  ? -14.166 -25.359 3.548   1.00 46.73 80  A 1 
ATOM 632  C CB  . ARG A 1 80  ? -13.032 -23.256 5.920   1.00 46.20 80  A 1 
ATOM 633  C CG  . ARG A 1 80  ? -11.722 -23.827 5.365   1.00 42.90 80  A 1 
ATOM 634  C CD  . ARG A 1 80  ? -10.598 -23.687 6.398   1.00 40.76 80  A 1 
ATOM 635  N NE  . ARG A 1 80  ? -9.344  -24.302 5.930   1.00 38.42 80  A 1 
ATOM 636  C CZ  . ARG A 1 80  ? -8.196  -24.335 6.593   1.00 35.24 80  A 1 
ATOM 637  N NH1 . ARG A 1 80  ? -8.066  -23.819 7.781   1.00 34.03 80  A 1 
ATOM 638  N NH2 . ARG A 1 80  ? -7.140  -24.886 6.069   1.00 33.16 80  A 1 
ATOM 639  N N   . LEU A 1 81  ? -15.074 -25.665 5.589   1.00 47.93 81  A 1 
ATOM 640  C CA  . LEU A 1 81  ? -15.413 -27.079 5.397   1.00 46.86 81  A 1 
ATOM 641  C C   . LEU A 1 81  ? -16.400 -27.282 4.237   1.00 48.44 81  A 1 
ATOM 642  O O   . LEU A 1 81  ? -16.222 -28.194 3.436   1.00 45.35 81  A 1 
ATOM 643  C CB  . LEU A 1 81  ? -15.969 -27.657 6.713   1.00 40.67 81  A 1 
ATOM 644  C CG  . LEU A 1 81  ? -14.922 -27.824 7.833   1.00 35.85 81  A 1 
ATOM 645  C CD1 . LEU A 1 81  ? -15.622 -28.170 9.147   1.00 32.92 81  A 1 
ATOM 646  C CD2 . LEU A 1 81  ? -13.915 -28.933 7.520   1.00 33.11 81  A 1 
ATOM 647  N N   . GLY A 1 82  ? -17.388 -26.386 4.077   1.00 53.71 82  A 1 
ATOM 648  C CA  . GLY A 1 82  ? -18.313 -26.414 2.932   1.00 53.05 82  A 1 
ATOM 649  C C   . GLY A 1 82  ? -17.712 -25.936 1.602   1.00 54.45 82  A 1 
ATOM 650  O O   . GLY A 1 82  ? -18.311 -26.122 0.541   1.00 51.76 82  A 1 
ATOM 651  N N   . ARG A 1 83  ? -16.550 -25.281 1.634   1.00 54.17 83  A 1 
ATOM 652  C CA  . ARG A 1 83  ? -15.883 -24.705 0.455   1.00 54.53 83  A 1 
ATOM 653  C C   . ARG A 1 83  ? -14.866 -25.653 -0.187  1.00 54.92 83  A 1 
ATOM 654  O O   . ARG A 1 83  ? -14.581 -25.488 -1.368  1.00 52.65 83  A 1 
ATOM 655  C CB  . ARG A 1 83  ? -15.258 -23.357 0.866   1.00 51.98 83  A 1 
ATOM 656  C CG  . ARG A 1 83  ? -14.790 -22.532 -0.327  1.00 49.31 83  A 1 
ATOM 657  C CD  . ARG A 1 83  ? -14.291 -21.156 0.121   1.00 48.02 83  A 1 
ATOM 658  N NE  . ARG A 1 83  ? -13.584 -20.505 -0.978  1.00 45.56 83  A 1 
ATOM 659  C CZ  . ARG A 1 83  ? -13.796 -19.319 -1.517  1.00 42.46 83  A 1 
ATOM 660  N NH1 . ARG A 1 83  ? -14.689 -18.470 -1.089  1.00 41.69 83  A 1 
ATOM 661  N NH2 . ARG A 1 83  ? -13.079 -18.959 -2.524  1.00 40.34 83  A 1 
ATOM 662  N N   . ASN A 1 84  ? -14.343 -26.619 0.576   1.00 51.40 84  A 1 
ATOM 663  C CA  . ASN A 1 84  ? -13.303 -27.580 0.165   1.00 52.16 84  A 1 
ATOM 664  C C   . ASN A 1 84  ? -12.023 -26.960 -0.445  1.00 56.17 84  A 1 
ATOM 665  O O   . ASN A 1 84  ? -11.234 -27.655 -1.073  1.00 53.02 84  A 1 
ATOM 666  C CB  . ASN A 1 84  ? -13.924 -28.699 -0.702  1.00 45.01 84  A 1 
ATOM 667  C CG  . ASN A 1 84  ? -14.789 -29.662 0.089   1.00 38.52 84  A 1 
ATOM 668  O OD1 . ASN A 1 84  ? -14.663 -29.820 1.286   1.00 34.60 84  A 1 
ATOM 669  N ND2 . ASN A 1 84  ? -15.674 -30.371 -0.572  1.00 33.18 84  A 1 
ATOM 670  N N   . ARG A 1 85  ? -11.813 -25.641 -0.278  1.00 65.93 85  A 1 
ATOM 671  C CA  . ARG A 1 85  ? -10.600 -24.924 -0.696  1.00 67.94 85  A 1 
ATOM 672  C C   . ARG A 1 85  ? -10.380 -23.680 0.163   1.00 69.89 85  A 1 
ATOM 673  O O   . ARG A 1 85  ? -11.342 -23.088 0.644   1.00 67.31 85  A 1 
ATOM 674  C CB  . ARG A 1 85  ? -10.648 -24.581 -2.199  1.00 64.56 85  A 1 
ATOM 675  C CG  . ARG A 1 85  ? -11.659 -23.488 -2.596  1.00 58.01 85  A 1 
ATOM 676  C CD  . ARG A 1 85  ? -11.568 -23.203 -4.100  1.00 57.01 85  A 1 
ATOM 677  N NE  . ARG A 1 85  ? -12.424 -22.087 -4.540  1.00 50.69 85  A 1 
ATOM 678  C CZ  . ARG A 1 85  ? -12.073 -20.816 -4.674  1.00 45.19 85  A 1 
ATOM 679  N NH1 . ARG A 1 85  ? -10.908 -20.356 -4.321  1.00 43.03 85  A 1 
ATOM 680  N NH2 . ARG A 1 85  ? -12.904 -19.953 -5.183  1.00 39.25 85  A 1 
ATOM 681  N N   . ALA A 1 86  ? -9.118  -23.265 0.290   1.00 75.76 86  A 1 
ATOM 682  C CA  . ALA A 1 86  ? -8.756  -21.990 0.900   1.00 77.24 86  A 1 
ATOM 683  C C   . ALA A 1 86  ? -9.328  -20.788 0.119   1.00 79.64 86  A 1 
ATOM 684  O O   . ALA A 1 86  ? -9.644  -20.888 -1.076  1.00 78.66 86  A 1 
ATOM 685  C CB  . ALA A 1 86  ? -7.227  -21.938 1.022   1.00 74.18 86  A 1 
ATOM 686  N N   . TYR A 1 87  ? -9.471  -19.640 0.799   1.00 84.80 87  A 1 
ATOM 687  C CA  . TYR A 1 87  ? -9.631  -18.355 0.122   1.00 85.61 87  A 1 
ATOM 688  C C   . TYR A 1 87  ? -8.332  -18.022 -0.606  1.00 87.65 87  A 1 
ATOM 689  O O   . TYR A 1 87  ? -7.261  -18.156 -0.019  1.00 87.27 87  A 1 
ATOM 690  C CB  . TYR A 1 87  ? -9.975  -17.246 1.116   1.00 84.18 87  A 1 
ATOM 691  C CG  . TYR A 1 87  ? -11.388 -17.312 1.650   1.00 81.77 87  A 1 
ATOM 692  C CD1 . TYR A 1 87  ? -12.428 -16.703 0.929   1.00 78.96 87  A 1 
ATOM 693  C CD2 . TYR A 1 87  ? -11.666 -17.977 2.862   1.00 78.27 87  A 1 
ATOM 694  C CE1 . TYR A 1 87  ? -13.751 -16.772 1.404   1.00 76.68 87  A 1 
ATOM 695  C CE2 . TYR A 1 87  ? -12.990 -18.052 3.338   1.00 76.07 87  A 1 
ATOM 696  C CZ  . TYR A 1 87  ? -14.037 -17.453 2.606   1.00 76.80 87  A 1 
ATOM 697  O OH  . TYR A 1 87  ? -15.318 -17.542 3.050   1.00 73.83 87  A 1 
ATOM 698  N N   . GLN A 1 88  ? -8.422  -17.585 -1.846  1.00 89.90 88  A 1 
ATOM 699  C CA  . GLN A 1 88  ? -7.262  -17.192 -2.641  1.00 91.26 88  A 1 
ATOM 700  C C   . GLN A 1 88  ? -7.241  -15.680 -2.815  1.00 93.16 88  A 1 
ATOM 701  O O   . GLN A 1 88  ? -8.094  -15.119 -3.503  1.00 92.71 88  A 1 
ATOM 702  C CB  . GLN A 1 88  ? -7.250  -17.922 -3.989  1.00 89.60 88  A 1 
ATOM 703  C CG  . GLN A 1 88  ? -7.055  -19.429 -3.790  1.00 78.39 88  A 1 
ATOM 704  C CD  . GLN A 1 88  ? -6.756  -20.172 -5.082  1.00 72.78 88  A 1 
ATOM 705  O OE1 . GLN A 1 88  ? -7.026  -19.740 -6.194  1.00 63.55 88  A 1 
ATOM 706  N NE2 . GLN A 1 88  ? -6.178  -21.347 -4.982  1.00 60.10 88  A 1 
ATOM 707  N N   . PHE A 1 89  ? -6.273  -15.022 -2.198  1.00 94.04 89  A 1 
ATOM 708  C CA  . PHE A 1 89  ? -6.049  -13.593 -2.367  1.00 95.23 89  A 1 
ATOM 709  C C   . PHE A 1 89  ? -4.836  -13.342 -3.254  1.00 96.00 89  A 1 
ATOM 710  O O   . PHE A 1 89  ? -3.868  -14.098 -3.245  1.00 95.49 89  A 1 
ATOM 711  C CB  . PHE A 1 89  ? -5.929  -12.908 -1.004  1.00 94.43 89  A 1 
ATOM 712  C CG  . PHE A 1 89  ? -7.181  -12.904 -0.139  1.00 93.94 89  A 1 
ATOM 713  C CD1 . PHE A 1 89  ? -8.459  -13.194 -0.662  1.00 90.95 89  A 1 
ATOM 714  C CD2 . PHE A 1 89  ? -7.060  -12.573 1.224   1.00 90.60 89  A 1 
ATOM 715  C CE1 . PHE A 1 89  ? -9.593  -13.167 0.166   1.00 89.77 89  A 1 
ATOM 716  C CE2 . PHE A 1 89  ? -8.196  -12.541 2.049   1.00 89.68 89  A 1 
ATOM 717  C CZ  . PHE A 1 89  ? -9.461  -12.841 1.522   1.00 90.62 89  A 1 
ATOM 718  N N   . CYS A 1 90  ? -4.886  -12.266 -4.021  1.00 96.40 90  A 1 
ATOM 719  C CA  . CYS A 1 90  ? -3.751  -11.812 -4.811  1.00 96.65 90  A 1 
ATOM 720  C C   . CYS A 1 90  ? -3.305  -10.418 -4.373  1.00 96.61 90  A 1 
ATOM 721  O O   . CYS A 1 90  ? -4.121  -9.506  -4.248  1.00 95.94 90  A 1 
ATOM 722  C CB  . CYS A 1 90  ? -4.084  -11.876 -6.301  1.00 96.33 90  A 1 
ATOM 723  S SG  . CYS A 1 90  ? -4.018  -13.601 -6.881  1.00 91.44 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? -1.995  -10.250 -4.194  1.00 97.06 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? -1.361  -8.949  -4.038  1.00 96.98 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? -0.672  -8.568  -5.350  1.00 96.86 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? 0.242   -9.264  -5.790  1.00 95.97 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? -0.394  -9.010  -2.852  1.00 96.51 91  A 1 
ATOM 729  N N   . PHE A 1 92  ? -1.118  -7.487  -5.981  1.00 96.25 92  A 1 
ATOM 730  C CA  . PHE A 1 92  ? -0.603  -6.990  -7.253  1.00 95.64 92  A 1 
ATOM 731  C C   . PHE A 1 92  ? 0.205   -5.714  -7.025  1.00 95.10 92  A 1 
ATOM 732  O O   . PHE A 1 92  ? -0.359  -4.661  -6.715  1.00 93.81 92  A 1 
ATOM 733  C CB  . PHE A 1 92  ? -1.772  -6.777  -8.224  1.00 95.20 92  A 1 
ATOM 734  C CG  . PHE A 1 92  ? -1.338  -6.487  -9.648  1.00 95.21 92  A 1 
ATOM 735  C CD1 . PHE A 1 92  ? -1.474  -5.195  -10.194 1.00 93.28 92  A 1 
ATOM 736  C CD2 . PHE A 1 92  ? -0.808  -7.520  -10.435 1.00 93.72 92  A 1 
ATOM 737  C CE1 . PHE A 1 92  ? -1.094  -4.946  -11.523 1.00 93.15 92  A 1 
ATOM 738  C CE2 . PHE A 1 92  ? -0.423  -7.270  -11.764 1.00 93.11 92  A 1 
ATOM 739  C CZ  . PHE A 1 92  ? -0.570  -5.987  -12.312 1.00 93.95 92  A 1 
ATOM 740  N N   . LEU A 1 93  ? 1.524   -5.799  -7.141  1.00 95.00 93  A 1 
ATOM 741  C CA  . LEU A 1 93  ? 2.433   -4.698  -6.820  1.00 94.30 93  A 1 
ATOM 742  C C   . LEU A 1 93  ? 3.663   -4.671  -7.735  1.00 94.47 93  A 1 
ATOM 743  O O   . LEU A 1 93  ? 4.011   -5.689  -8.335  1.00 93.18 93  A 1 
ATOM 744  C CB  . LEU A 1 93  ? 2.819   -4.728  -5.321  1.00 91.48 93  A 1 
ATOM 745  C CG  . LEU A 1 93  ? 3.716   -5.888  -4.841  1.00 87.96 93  A 1 
ATOM 746  C CD1 . LEU A 1 93  ? 4.313   -5.528  -3.477  1.00 82.25 93  A 1 
ATOM 747  C CD2 . LEU A 1 93  ? 2.947   -7.192  -4.661  1.00 82.76 93  A 1 
ATOM 748  N N   . PRO A 1 94  ? 4.348   -3.516  -7.859  1.00 93.88 94  A 1 
ATOM 749  C CA  . PRO A 1 94  ? 5.621   -3.453  -8.560  1.00 93.45 94  A 1 
ATOM 750  C C   . PRO A 1 94  ? 6.671   -4.373  -7.938  1.00 94.05 94  A 1 
ATOM 751  O O   . PRO A 1 94  ? 6.615   -4.695  -6.754  1.00 93.57 94  A 1 
ATOM 752  C CB  . PRO A 1 94  ? 6.067   -1.990  -8.511  1.00 91.76 94  A 1 
ATOM 753  C CG  . PRO A 1 94  ? 4.761   -1.242  -8.298  1.00 89.95 94  A 1 
ATOM 754  C CD  . PRO A 1 94  ? 3.963   -2.185  -7.416  1.00 91.30 94  A 1 
ATOM 755  N N   . ARG A 1 95  ? 7.650   -4.786  -8.746  1.00 92.75 95  A 1 
ATOM 756  C CA  . ARG A 1 95  ? 8.768   -5.611  -8.288  1.00 92.86 95  A 1 
ATOM 757  C C   . ARG A 1 95  ? 9.473   -4.993  -7.084  1.00 92.41 95  A 1 
ATOM 758  O O   . ARG A 1 95  ? 9.765   -3.799  -7.071  1.00 91.04 95  A 1 
ATOM 759  C CB  . ARG A 1 95  ? 9.776   -5.802  -9.422  1.00 92.06 95  A 1 
ATOM 760  C CG  . ARG A 1 95  ? 9.319   -6.802  -10.482 1.00 87.07 95  A 1 
ATOM 761  C CD  . ARG A 1 95  ? 10.257  -6.794  -11.698 1.00 86.16 95  A 1 
ATOM 762  N NE  . ARG A 1 95  ? 11.685  -6.869  -11.305 1.00 78.17 95  A 1 
ATOM 763  C CZ  . ARG A 1 95  ? 12.712  -6.916  -12.131 1.00 74.36 95  A 1 
ATOM 764  N NH1 . ARG A 1 95  ? 12.556  -6.976  -13.414 1.00 67.67 95  A 1 
ATOM 765  N NH2 . ARG A 1 95  ? 13.928  -6.888  -11.676 1.00 62.67 95  A 1 
ATOM 766  N N   . ARG A 1 96  ? 9.801   -5.834  -6.122  1.00 91.28 96  A 1 
ATOM 767  C CA  . ARG A 1 96  ? 10.420  -5.457  -4.828  1.00 89.99 96  A 1 
ATOM 768  C C   . ARG A 1 96  ? 11.755  -4.712  -4.935  1.00 88.99 96  A 1 
ATOM 769  O O   . ARG A 1 96  ? 12.172  -4.064  -3.987  1.00 86.78 96  A 1 
ATOM 770  C CB  . ARG A 1 96  ? 10.589  -6.733  -3.995  1.00 89.39 96  A 1 
ATOM 771  C CG  . ARG A 1 96  ? 11.673  -7.685  -4.539  1.00 88.11 96  A 1 
ATOM 772  C CD  . ARG A 1 96  ? 11.733  -9.007  -3.771  1.00 88.93 96  A 1 
ATOM 773  N NE  . ARG A 1 96  ? 10.582  -9.874  -4.081  1.00 86.27 96  A 1 
ATOM 774  C CZ  . ARG A 1 96  ? 10.282  -11.023 -3.497  1.00 83.61 96  A 1 
ATOM 775  N NH1 . ARG A 1 96  ? 11.004  -11.523 -2.536  1.00 76.33 96  A 1 
ATOM 776  N NH2 . ARG A 1 96  ? 9.241   -11.691 -3.881  1.00 77.72 96  A 1 
ATOM 777  N N   . ASP A 1 97  ? 12.456  -4.883  -6.054  1.00 89.76 97  A 1 
ATOM 778  C CA  . ASP A 1 97  ? 13.760  -4.273  -6.317  1.00 88.14 97  A 1 
ATOM 779  C C   . ASP A 1 97  ? 13.668  -2.884  -6.969  1.00 87.39 97  A 1 
ATOM 780  O O   . ASP A 1 97  ? 14.671  -2.177  -7.035  1.00 84.90 97  A 1 
ATOM 781  C CB  . ASP A 1 97  ? 14.618  -5.245  -7.151  1.00 86.89 97  A 1 
ATOM 782  C CG  . ASP A 1 97  ? 14.042  -5.570  -8.537  1.00 85.00 97  A 1 
ATOM 783  O OD1 . ASP A 1 97  ? 12.842  -5.914  -8.654  1.00 81.34 97  A 1 
ATOM 784  O OD2 . ASP A 1 97  ? 14.807  -5.580  -9.520  1.00 81.62 97  A 1 
ATOM 785  N N   . LEU A 1 98  ? 12.488  -2.476  -7.417  1.00 86.82 98  A 1 
ATOM 786  C CA  . LEU A 1 98  ? 12.256  -1.149  -7.982  1.00 86.19 98  A 1 
ATOM 787  C C   . LEU A 1 98  ? 12.188  -0.071  -6.894  1.00 85.34 98  A 1 
ATOM 788  O O   . LEU A 1 98  ? 11.931  -0.354  -5.721  1.00 83.63 98  A 1 
ATOM 789  C CB  . LEU A 1 98  ? 10.985  -1.158  -8.855  1.00 85.37 98  A 1 
ATOM 790  C CG  . LEU A 1 98  ? 11.025  -2.124  -10.051 1.00 83.97 98  A 1 
ATOM 791  C CD1 . LEU A 1 98  ? 9.710   -2.019  -10.826 1.00 81.90 98  A 1 
ATOM 792  C CD2 . LEU A 1 98  ? 12.165  -1.823  -11.021 1.00 81.86 98  A 1 
ATOM 793  N N   . ASP A 1 99  ? 12.410  1.182   -7.305  1.00 85.63 99  A 1 
ATOM 794  C CA  . ASP A 1 99  ? 12.315  2.371   -6.456  1.00 85.28 99  A 1 
ATOM 795  C C   . ASP A 1 99  ? 13.154  2.231   -5.167  1.00 85.14 99  A 1 
ATOM 796  O O   . ASP A 1 99  ? 12.699  2.498   -4.053  1.00 83.06 99  A 1 
ATOM 797  C CB  . ASP A 1 99  ? 10.838  2.747   -6.241  1.00 83.56 99  A 1 
ATOM 798  C CG  . ASP A 1 99  ? 10.048  2.931   -7.552  1.00 81.32 99  A 1 
ATOM 799  O OD1 . ASP A 1 99  ? 10.540  3.619   -8.471  1.00 78.63 99  A 1 
ATOM 800  O OD2 . ASP A 1 99  ? 8.917   2.402   -7.654  1.00 78.56 99  A 1 
ATOM 801  N N   . ALA A 1 100 ? 14.398  1.754   -5.325  1.00 86.67 100 A 1 
ATOM 802  C CA  . ALA A 1 100 ? 15.373  1.540   -4.249  1.00 86.57 100 A 1 
ATOM 803  C C   . ALA A 1 100 ? 14.856  0.674   -3.079  1.00 87.19 100 A 1 
ATOM 804  O O   . ALA A 1 100 ? 15.235  0.875   -1.922  1.00 83.77 100 A 1 
ATOM 805  C CB  . ALA A 1 100 ? 15.960  2.888   -3.827  1.00 84.59 100 A 1 
ATOM 806  N N   . GLY A 1 101 ? 14.001  -0.300  -3.377  1.00 86.64 101 A 1 
ATOM 807  C CA  . GLY A 1 101 ? 13.423  -1.216  -2.392  1.00 87.67 101 A 1 
ATOM 808  C C   . GLY A 1 101 ? 12.188  -0.669  -1.677  1.00 89.61 101 A 1 
ATOM 809  O O   . GLY A 1 101 ? 11.740  -1.287  -0.713  1.00 88.15 101 A 1 
ATOM 810  N N   . TYR A 1 102 ? 11.600  0.430   -2.155  1.00 89.67 102 A 1 
ATOM 811  C CA  . TYR A 1 102 ? 10.328  0.957   -1.650  1.00 90.54 102 A 1 
ATOM 812  C C   . TYR A 1 102 ? 9.235   -0.129  -1.613  1.00 91.54 102 A 1 
ATOM 813  O O   . TYR A 1 102 ? 8.633   -0.388  -0.571  1.00 91.01 102 A 1 
ATOM 814  C CB  . TYR A 1 102 ? 9.913   2.136   -2.539  1.00 89.53 102 A 1 
ATOM 815  C CG  . TYR A 1 102 ? 8.561   2.708   -2.185  1.00 88.87 102 A 1 
ATOM 816  C CD1 . TYR A 1 102 ? 7.451   2.481   -3.021  1.00 86.30 102 A 1 
ATOM 817  C CD2 . TYR A 1 102 ? 8.408   3.440   -0.997  1.00 86.62 102 A 1 
ATOM 818  C CE1 . TYR A 1 102 ? 6.189   2.989   -2.669  1.00 84.98 102 A 1 
ATOM 819  C CE2 . TYR A 1 102 ? 7.146   3.942   -0.641  1.00 84.69 102 A 1 
ATOM 820  C CZ  . TYR A 1 102 ? 6.034   3.716   -1.475  1.00 85.10 102 A 1 
ATOM 821  O OH  . TYR A 1 102 ? 4.814   4.190   -1.123  1.00 83.27 102 A 1 
ATOM 822  N N   . TRP A 1 103 ? 9.050   -0.848  -2.725  1.00 92.40 103 A 1 
ATOM 823  C CA  . TRP A 1 103 ? 8.035   -1.903  -2.842  1.00 93.03 103 A 1 
ATOM 824  C C   . TRP A 1 103 ? 8.339   -3.149  -2.010  1.00 93.84 103 A 1 
ATOM 825  O O   . TRP A 1 103 ? 7.428   -3.925  -1.722  1.00 93.19 103 A 1 
ATOM 826  C CB  . TRP A 1 103 ? 7.856   -2.258  -4.319  1.00 92.23 103 A 1 
ATOM 827  C CG  . TRP A 1 103 ? 7.370   -1.100  -5.130  1.00 91.59 103 A 1 
ATOM 828  C CD1 . TRP A 1 103 ? 8.099   -0.374  -6.003  1.00 90.12 103 A 1 
ATOM 829  C CD2 . TRP A 1 103 ? 6.066   -0.448  -5.055  1.00 91.00 103 A 1 
ATOM 830  N NE1 . TRP A 1 103 ? 7.352   0.684   -6.470  1.00 89.37 103 A 1 
ATOM 831  C CE2 . TRP A 1 103 ? 6.096   0.700   -5.900  1.00 90.06 103 A 1 
ATOM 832  C CE3 . TRP A 1 103 ? 4.883   -0.693  -4.334  1.00 88.64 103 A 1 
ATOM 833  C CZ2 . TRP A 1 103 ? 5.012   1.578   -5.998  1.00 87.69 103 A 1 
ATOM 834  C CZ3 . TRP A 1 103 ? 3.779   0.176   -4.432  1.00 88.12 103 A 1 
ATOM 835  C CH2 . TRP A 1 103 ? 3.846   1.313   -5.256  1.00 87.45 103 A 1 
ATOM 836  N N   . ARG A 1 104 ? 9.598   -3.345  -1.574  1.00 93.37 104 A 1 
ATOM 837  C CA  . ARG A 1 104 ? 9.956   -4.413  -0.636  1.00 93.87 104 A 1 
ATOM 838  C C   . ARG A 1 104 ? 9.257   -4.219  0.704   1.00 94.49 104 A 1 
ATOM 839  O O   . ARG A 1 104 ? 8.761   -5.195  1.250   1.00 94.29 104 A 1 
ATOM 840  C CB  . ARG A 1 104 ? 11.475  -4.484  -0.479  1.00 93.02 104 A 1 
ATOM 841  C CG  . ARG A 1 104 ? 11.900  -5.690  0.371   1.00 86.02 104 A 1 
ATOM 842  C CD  . ARG A 1 104 ? 13.419  -5.764  0.536   1.00 83.57 104 A 1 
ATOM 843  N NE  . ARG A 1 104 ? 14.103  -5.932  -0.767  1.00 72.51 104 A 1 
ATOM 844  C CZ  . ARG A 1 104 ? 15.406  -5.893  -0.967  1.00 65.17 104 A 1 
ATOM 845  N NH1 . ARG A 1 104 ? 16.252  -5.732  0.018   1.00 58.61 104 A 1 
ATOM 846  N NH2 . ARG A 1 104 ? 15.883  -6.012  -2.171  1.00 54.53 104 A 1 
ATOM 847  N N   . GLN A 1 105 ? 9.139   -2.982  1.183   1.00 93.44 105 A 1 
ATOM 848  C CA  . GLN A 1 105 ? 8.442   -2.680  2.437   1.00 93.12 105 A 1 
ATOM 849  C C   . GLN A 1 105 ? 6.962   -3.089  2.365   1.00 94.12 105 A 1 
ATOM 850  O O   . GLN A 1 105 ? 6.456   -3.754  3.265   1.00 93.98 105 A 1 
ATOM 851  C CB  . GLN A 1 105 ? 8.552   -1.185  2.765   1.00 91.93 105 A 1 
ATOM 852  C CG  . GLN A 1 105 ? 9.997   -0.687  2.921   1.00 88.89 105 A 1 
ATOM 853  C CD  . GLN A 1 105 ? 10.074  0.793   3.289   1.00 86.90 105 A 1 
ATOM 854  O OE1 . GLN A 1 105 ? 9.096   1.478   3.537   1.00 79.34 105 A 1 
ATOM 855  N NE2 . GLN A 1 105 ? 11.256  1.359   3.343   1.00 76.05 105 A 1 
ATOM 856  N N   . ALA A 1 106 ? 6.279   -2.775  1.255   1.00 93.82 106 A 1 
ATOM 857  C CA  . ALA A 1 106 ? 4.902   -3.224  1.038   1.00 94.57 106 A 1 
ATOM 858  C C   . ALA A 1 106 ? 4.796   -4.752  1.056   1.00 95.57 106 A 1 
ATOM 859  O O   . ALA A 1 106 ? 3.906   -5.307  1.698   1.00 95.47 106 A 1 
ATOM 860  C CB  . ALA A 1 106 ? 4.394   -2.681  -0.304  1.00 93.96 106 A 1 
ATOM 861  N N   . LEU A 1 107 ? 5.714   -5.427  0.356   1.00 94.76 107 A 1 
ATOM 862  C CA  . LEU A 1 107 ? 5.747   -6.883  0.289   1.00 95.27 107 A 1 
ATOM 863  C C   . LEU A 1 107 ? 5.948   -7.517  1.667   1.00 95.59 107 A 1 
ATOM 864  O O   . LEU A 1 107 ? 5.244   -8.471  1.983   1.00 95.75 107 A 1 
ATOM 865  C CB  . LEU A 1 107 ? 6.846   -7.303  -0.693  1.00 95.07 107 A 1 
ATOM 866  C CG  . LEU A 1 107 ? 7.041   -8.825  -0.779  1.00 92.50 107 A 1 
ATOM 867  C CD1 . LEU A 1 107 ? 5.795   -9.542  -1.288  1.00 88.77 107 A 1 
ATOM 868  C CD2 . LEU A 1 107 ? 8.189   -9.121  -1.736  1.00 89.03 107 A 1 
ATOM 869  N N   . GLU A 1 108 ? 6.865   -6.995  2.487   1.00 94.54 108 A 1 
ATOM 870  C CA  . GLU A 1 108 ? 7.099   -7.472  3.853   1.00 93.90 108 A 1 
ATOM 871  C C   . GLU A 1 108 ? 5.819   -7.386  4.690   1.00 94.44 108 A 1 
ATOM 872  O O   . GLU A 1 108 ? 5.404   -8.376  5.287   1.00 94.10 108 A 1 
ATOM 873  C CB  . GLU A 1 108 ? 8.219   -6.646  4.502   1.00 92.72 108 A 1 
ATOM 874  C CG  . GLU A 1 108 ? 9.614   -7.002  3.961   1.00 88.78 108 A 1 
ATOM 875  C CD  . GLU A 1 108 ? 10.701  -6.001  4.394   1.00 86.15 108 A 1 
ATOM 876  O OE1 . GLU A 1 108 ? 11.796  -6.060  3.786   1.00 77.59 108 A 1 
ATOM 877  O OE2 . GLU A 1 108 ? 10.431  -5.164  5.283   1.00 78.39 108 A 1 
ATOM 878  N N   . GLY A 1 109 ? 5.116   -6.253  4.650   1.00 94.40 109 A 1 
ATOM 879  C CA  . GLY A 1 109 ? 3.841   -6.099  5.348   1.00 94.59 109 A 1 
ATOM 880  C C   . GLY A 1 109 ? 2.744   -7.032  4.840   1.00 95.53 109 A 1 
ATOM 881  O O   . GLY A 1 109 ? 1.981   -7.602  5.627   1.00 95.35 109 A 1 
ATOM 882  N N   . ILE A 1 110 ? 2.672   -7.245  3.520   1.00 95.74 110 A 1 
ATOM 883  C CA  . ILE A 1 110 ? 1.744   -8.208  2.915   1.00 95.92 110 A 1 
ATOM 884  C C   . ILE A 1 110 ? 2.056   -9.632  3.388   1.00 96.19 110 A 1 
ATOM 885  O O   . ILE A 1 110 ? 1.132   -10.385 3.685   1.00 96.00 110 A 1 
ATOM 886  C CB  . ILE A 1 110 ? 1.783   -8.090  1.374   1.00 95.61 110 A 1 
ATOM 887  C CG1 . ILE A 1 110 ? 1.150   -6.752  0.923   1.00 94.10 110 A 1 
ATOM 888  C CG2 . ILE A 1 110 ? 1.057   -9.262  0.690   1.00 94.04 110 A 1 
ATOM 889  C CD1 . ILE A 1 110 ? 1.521   -6.339  -0.511  1.00 90.04 110 A 1 
ATOM 890  N N   . GLN A 1 111 ? 3.332   -10.006 3.467   1.00 95.23 111 A 1 
ATOM 891  C CA  . GLN A 1 111 ? 3.763   -11.322 3.939   1.00 94.73 111 A 1 
ATOM 892  C C   . GLN A 1 111 ? 3.451   -11.529 5.424   1.00 94.31 111 A 1 
ATOM 893  O O   . GLN A 1 111 ? 2.956   -12.599 5.785   1.00 94.16 111 A 1 
ATOM 894  C CB  . GLN A 1 111 ? 5.262   -11.499 3.670   1.00 94.90 111 A 1 
ATOM 895  C CG  . GLN A 1 111 ? 5.542   -11.730 2.177   1.00 92.75 111 A 1 
ATOM 896  C CD  . GLN A 1 111 ? 7.036   -11.773 1.857   1.00 91.54 111 A 1 
ATOM 897  O OE1 . GLN A 1 111 ? 7.874   -11.108 2.427   1.00 85.80 111 A 1 
ATOM 898  N NE2 . GLN A 1 111 ? 7.437   -12.574 0.894   1.00 83.54 111 A 1 
ATOM 899  N N   . GLU A 1 112 ? 3.656   -10.511 6.266   1.00 94.47 112 A 1 
ATOM 900  C CA  . GLU A 1 112 ? 3.244   -10.542 7.673   1.00 93.43 112 A 1 
ATOM 901  C C   . GLU A 1 112 ? 1.729   -10.739 7.805   1.00 93.38 112 A 1 
ATOM 902  O O   . GLU A 1 112 ? 1.280   -11.679 8.462   1.00 92.36 112 A 1 
ATOM 903  C CB  . GLU A 1 112 ? 3.671   -9.248  8.383   1.00 91.98 112 A 1 
ATOM 904  C CG  . GLU A 1 112 ? 5.185   -9.209  8.627   1.00 87.02 112 A 1 
ATOM 905  C CD  . GLU A 1 112 ? 5.660   -7.902  9.282   1.00 85.70 112 A 1 
ATOM 906  O OE1 . GLU A 1 112 ? 6.880   -7.806  9.567   1.00 77.51 112 A 1 
ATOM 907  O OE2 . GLU A 1 112 ? 4.869   -6.947  9.457   1.00 79.21 112 A 1 
ATOM 908  N N   . GLY A 1 113 ? 0.935   -9.934  7.100   1.00 94.10 113 A 1 
ATOM 909  C CA  . GLY A 1 113 ? -0.518  -10.095 7.077   1.00 93.53 113 A 1 
ATOM 910  C C   . GLY A 1 113 ? -0.959  -11.464 6.546   1.00 93.77 113 A 1 
ATOM 911  O O   . GLY A 1 113 ? -1.907  -12.052 7.066   1.00 93.06 113 A 1 
ATOM 912  N N   . ALA A 1 114 ? -0.263  -12.005 5.540   1.00 94.29 114 A 1 
ATOM 913  C CA  . ALA A 1 114 ? -0.539  -13.335 5.004   1.00 94.00 114 A 1 
ATOM 914  C C   . ALA A 1 114 ? -0.278  -14.439 6.036   1.00 92.71 114 A 1 
ATOM 915  O O   . ALA A 1 114 ? -1.098  -15.350 6.165   1.00 91.56 114 A 1 
ATOM 916  C CB  . ALA A 1 114 ? 0.286   -13.549 3.730   1.00 94.45 114 A 1 
ATOM 917  N N   . ALA A 1 115 ? 0.814   -14.337 6.805   1.00 91.58 115 A 1 
ATOM 918  C CA  . ALA A 1 115 ? 1.129   -15.273 7.879   1.00 89.75 115 A 1 
ATOM 919  C C   . ALA A 1 115 ? 0.059   -15.266 8.983   1.00 87.72 115 A 1 
ATOM 920  O O   . ALA A 1 115 ? -0.307  -16.327 9.490   1.00 85.30 115 A 1 
ATOM 921  C CB  . ALA A 1 115 ? 2.520   -14.941 8.422   1.00 89.96 115 A 1 
ATOM 922  N N   . GLU A 1 116 ? -0.509  -14.085 9.296   1.00 88.53 116 A 1 
ATOM 923  C CA  . GLU A 1 116 ? -1.582  -13.949 10.292  1.00 86.22 116 A 1 
ATOM 924  C C   . GLU A 1 116 ? -2.888  -14.626 9.866   1.00 84.13 116 A 1 
ATOM 925  O O   . GLU A 1 116 ? -3.584  -15.214 10.694  1.00 80.97 116 A 1 
ATOM 926  C CB  . GLU A 1 116 ? -1.863  -12.465 10.559  1.00 86.00 116 A 1 
ATOM 927  C CG  . GLU A 1 116 ? -0.753  -11.791 11.368  1.00 83.87 116 A 1 
ATOM 928  C CD  . GLU A 1 116 ? -0.990  -10.282 11.478  1.00 83.46 116 A 1 
ATOM 929  O OE1 . GLU A 1 116 ? -0.101  -9.502  11.086  1.00 75.51 116 A 1 
ATOM 930  O OE2 . GLU A 1 116 ? -2.053  -9.841  11.985  1.00 77.03 116 A 1 
ATOM 931  N N   . ILE A 1 117 ? -3.246  -14.569 8.582   1.00 87.26 117 A 1 
ATOM 932  C CA  . ILE A 1 117 ? -4.525  -15.104 8.084   1.00 86.04 117 A 1 
ATOM 933  C C   . ILE A 1 117 ? -4.422  -16.521 7.498   1.00 83.82 117 A 1 
ATOM 934  O O   . ILE A 1 117 ? -5.450  -17.178 7.305   1.00 81.79 117 A 1 
ATOM 935  C CB  . ILE A 1 117 ? -5.209  -14.115 7.117   1.00 86.59 117 A 1 
ATOM 936  C CG1 . ILE A 1 117 ? -4.412  -13.962 5.805   1.00 86.58 117 A 1 
ATOM 937  C CG2 . ILE A 1 117 ? -5.474  -12.772 7.824   1.00 85.86 117 A 1 
ATOM 938  C CD1 . ILE A 1 117 ? -5.007  -12.959 4.805   1.00 85.36 117 A 1 
ATOM 939  N N   . ALA A 1 118 ? -3.210  -17.029 7.242   1.00 82.51 118 A 1 
ATOM 940  C CA  . ALA A 1 118 ? -2.990  -18.378 6.720   1.00 80.90 118 A 1 
ATOM 941  C C   . ALA A 1 118 ? -3.613  -19.495 7.591   1.00 78.25 118 A 1 
ATOM 942  O O   . ALA A 1 118 ? -4.282  -20.373 7.027   1.00 75.94 118 A 1 
ATOM 943  C CB  . ALA A 1 118 ? -1.490  -18.593 6.476   1.00 82.29 118 A 1 
ATOM 944  N N   . PRO A 1 119 ? -3.525  -19.458 8.948   1.00 76.30 119 A 1 
ATOM 945  C CA  . PRO A 1 119 ? -4.176  -20.454 9.806   1.00 73.00 119 A 1 
ATOM 946  C C   . PRO A 1 119 ? -5.699  -20.526 9.625   1.00 70.74 119 A 1 
ATOM 947  O O   . PRO A 1 119 ? -6.309  -21.576 9.841   1.00 68.46 119 A 1 
ATOM 948  C CB  . PRO A 1 119 ? -3.815  -20.055 11.242  1.00 73.89 119 A 1 
ATOM 949  C CG  . PRO A 1 119 ? -2.503  -19.284 11.091  1.00 72.36 119 A 1 
ATOM 950  C CD  . PRO A 1 119 ? -2.718  -18.559 9.765   1.00 74.95 119 A 1 
ATOM 951  N N   . PHE A 1 120 ? -6.319  -19.436 9.163   1.00 76.69 120 A 1 
ATOM 952  C CA  . PHE A 1 120 ? -7.758  -19.351 8.903   1.00 75.63 120 A 1 
ATOM 953  C C   . PHE A 1 120 ? -8.142  -19.818 7.487   1.00 77.02 120 A 1 
ATOM 954  O O   . PHE A 1 120 ? -9.294  -19.697 7.074   1.00 75.41 120 A 1 
ATOM 955  C CB  . PHE A 1 120 ? -8.245  -17.937 9.223   1.00 75.06 120 A 1 
ATOM 956  C CG  . PHE A 1 120 ? -7.837  -17.457 10.605  1.00 73.04 120 A 1 
ATOM 957  C CD1 . PHE A 1 120 ? -8.393  -18.049 11.757  1.00 70.31 120 A 1 
ATOM 958  C CD2 . PHE A 1 120 ? -6.866  -16.449 10.742  1.00 68.47 120 A 1 
ATOM 959  C CE1 . PHE A 1 120 ? -7.981  -17.632 13.035  1.00 66.03 120 A 1 
ATOM 960  C CE2 . PHE A 1 120 ? -6.455  -16.031 12.021  1.00 66.27 120 A 1 
ATOM 961  C CZ  . PHE A 1 120 ? -7.012  -16.624 13.169  1.00 67.40 120 A 1 
ATOM 962  N N   . GLY A 1 121 ? -7.201  -20.414 6.758   1.00 76.30 121 A 1 
ATOM 963  C CA  . GLY A 1 121 ? -7.448  -20.993 5.436   1.00 75.53 121 A 1 
ATOM 964  C C   . GLY A 1 121 ? -7.479  -19.963 4.316   1.00 78.21 121 A 1 
ATOM 965  O O   . GLY A 1 121 ? -8.329  -20.057 3.430   1.00 76.69 121 A 1 
ATOM 966  N N   . VAL A 1 122 ? -6.581  -18.991 4.376   1.00 83.30 122 A 1 
ATOM 967  C CA  . VAL A 1 122 ? -6.350  -18.012 3.314   1.00 85.78 122 A 1 
ATOM 968  C C   . VAL A 1 122 ? -4.970  -18.237 2.708   1.00 87.10 122 A 1 
ATOM 969  O O   . VAL A 1 122 ? -3.978  -18.308 3.424   1.00 86.99 122 A 1 
ATOM 970  C CB  . VAL A 1 122 ? -6.489  -16.575 3.831   1.00 85.66 122 A 1 
ATOM 971  C CG1 . VAL A 1 122 ? -6.389  -15.569 2.679   1.00 82.72 122 A 1 
ATOM 972  C CG2 . VAL A 1 122 ? -7.824  -16.354 4.552   1.00 82.53 122 A 1 
ATOM 973  N N   . GLU A 1 123 ? -4.912  -18.336 1.397   1.00 86.12 123 A 1 
ATOM 974  C CA  . GLU A 1 123 ? -3.673  -18.373 0.626   1.00 88.08 123 A 1 
ATOM 975  C C   . GLU A 1 123 ? -3.493  -17.032 -0.079  1.00 90.33 123 A 1 
ATOM 976  O O   . GLU A 1 123 ? -4.396  -16.554 -0.768  1.00 89.83 123 A 1 
ATOM 977  C CB  . GLU A 1 123 ? -3.717  -19.523 -0.387  1.00 85.60 123 A 1 
ATOM 978  C CG  . GLU A 1 123 ? -3.638  -20.903 0.285   1.00 78.38 123 A 1 
ATOM 979  C CD  . GLU A 1 123 ? -3.846  -22.066 -0.703  1.00 75.57 123 A 1 
ATOM 980  O OE1 . GLU A 1 123 ? -4.014  -23.207 -0.212  1.00 66.69 123 A 1 
ATOM 981  O OE2 . GLU A 1 123 ? -3.892  -21.818 -1.931  1.00 67.59 123 A 1 
ATOM 982  N N   . THR A 1 124 ? -2.327  -16.414 0.077   1.00 93.98 124 A 1 
ATOM 983  C CA  . THR A 1 124 ? -2.014  -15.135 -0.567  1.00 95.10 124 A 1 
ATOM 984  C C   . THR A 1 124 ? -0.925  -15.331 -1.609  1.00 95.38 124 A 1 
ATOM 985  O O   . THR A 1 124 ? 0.205   -15.692 -1.290  1.00 94.37 124 A 1 
ATOM 986  C CB  . THR A 1 124 ? -1.616  -14.063 0.453   1.00 94.89 124 A 1 
ATOM 987  O OG1 . THR A 1 124 ? -2.662  -13.894 1.381   1.00 91.69 124 A 1 
ATOM 988  C CG2 . THR A 1 124 ? -1.371  -12.701 -0.205  1.00 91.71 124 A 1 
ATOM 989  N N   . LYS A 1 125 ? -1.249  -15.050 -2.875  1.00 95.80 125 A 1 
ATOM 990  C CA  . LYS A 1 125 ? -0.292  -15.060 -3.978  1.00 95.99 125 A 1 
ATOM 991  C C   . LYS A 1 125 ? 0.154   -13.640 -4.292  1.00 96.62 125 A 1 
ATOM 992  O O   . LYS A 1 125 ? -0.659  -12.777 -4.600  1.00 95.78 125 A 1 
ATOM 993  C CB  . LYS A 1 125 ? -0.916  -15.773 -5.185  1.00 95.00 125 A 1 
ATOM 994  C CG  . LYS A 1 125 ? 0.096   -15.911 -6.328  1.00 83.71 125 A 1 
ATOM 995  C CD  . LYS A 1 125 ? -0.502  -16.712 -7.487  1.00 79.73 125 A 1 
ATOM 996  C CE  . LYS A 1 125 ? 0.535   -16.838 -8.605  1.00 68.18 125 A 1 
ATOM 997  N NZ  . LYS A 1 125 ? 0.005   -17.624 -9.746  1.00 59.96 125 A 1 
ATOM 998  N N   . VAL A 1 126 ? 1.461   -13.415 -4.291  1.00 96.66 126 A 1 
ATOM 999  C CA  . VAL A 1 126 ? 2.041   -12.144 -4.738  1.00 96.71 126 A 1 
ATOM 1000 C C   . VAL A 1 126 ? 2.310   -12.212 -6.240  1.00 96.63 126 A 1 
ATOM 1001 O O   . VAL A 1 126 ? 2.910   -13.169 -6.731  1.00 95.48 126 A 1 
ATOM 1002 C CB  . VAL A 1 126 ? 3.297   -11.792 -3.930  1.00 95.96 126 A 1 
ATOM 1003 C CG1 . VAL A 1 126 ? 3.857   -10.437 -4.374  1.00 93.98 126 A 1 
ATOM 1004 C CG2 . VAL A 1 126 ? 2.986   -11.722 -2.427  1.00 93.93 126 A 1 
ATOM 1005 N N   . VAL A 1 127 ? 1.854   -11.199 -6.972  1.00 96.87 127 A 1 
ATOM 1006 C CA  . VAL A 1 127 ? 2.102   -11.015 -8.401  1.00 96.64 127 A 1 
ATOM 1007 C C   . VAL A 1 127 ? 2.851   -9.704  -8.582  1.00 96.26 127 A 1 
ATOM 1008 O O   . VAL A 1 127 ? 2.266   -8.622  -8.541  1.00 95.00 127 A 1 
ATOM 1009 C CB  . VAL A 1 127 ? 0.792   -11.061 -9.213  1.00 96.31 127 A 1 
ATOM 1010 C CG1 . VAL A 1 127 ? 1.079   -10.930 -10.713 1.00 93.79 127 A 1 
ATOM 1011 C CG2 . VAL A 1 127 ? 0.048   -12.389 -8.995  1.00 93.85 127 A 1 
ATOM 1012 N N   . GLU A 1 128 ? 4.162   -9.815  -8.759  1.00 95.77 128 A 1 
ATOM 1013 C CA  . GLU A 1 128 ? 5.039   -8.676  -9.008  1.00 95.41 128 A 1 
ATOM 1014 C C   . GLU A 1 128 ? 5.095   -8.346  -10.504 1.00 94.91 128 A 1 
ATOM 1015 O O   . GLU A 1 128 ? 5.128   -9.236  -11.358 1.00 93.74 128 A 1 
ATOM 1016 C CB  . GLU A 1 128 ? 6.444   -8.927  -8.436  1.00 94.57 128 A 1 
ATOM 1017 C CG  . GLU A 1 128 ? 6.455   -8.945  -6.904  1.00 92.92 128 A 1 
ATOM 1018 C CD  . GLU A 1 128 ? 7.860   -9.133  -6.333  1.00 93.43 128 A 1 
ATOM 1019 O OE1 . GLU A 1 128 ? 8.102   -10.124 -5.619  1.00 87.45 128 A 1 
ATOM 1020 O OE2 . GLU A 1 128 ? 8.743   -8.276  -6.575  1.00 89.06 128 A 1 
ATOM 1021 N N   . PHE A 1 129 ? 5.140   -7.059  -10.838 1.00 95.23 129 A 1 
ATOM 1022 C CA  . PHE A 1 129 ? 5.261   -6.589  -12.213 1.00 94.51 129 A 1 
ATOM 1023 C C   . PHE A 1 129 ? 6.324   -5.501  -12.358 1.00 94.15 129 A 1 
ATOM 1024 O O   . PHE A 1 129 ? 6.605   -4.737  -11.436 1.00 93.08 129 A 1 
ATOM 1025 C CB  . PHE A 1 129 ? 3.891   -6.123  -12.727 1.00 93.90 129 A 1 
ATOM 1026 C CG  . PHE A 1 129 ? 3.287   -4.940  -11.990 1.00 94.07 129 A 1 
ATOM 1027 C CD1 . PHE A 1 129 ? 2.347   -5.156  -10.966 1.00 92.29 129 A 1 
ATOM 1028 C CD2 . PHE A 1 129 ? 3.649   -3.626  -12.334 1.00 92.20 129 A 1 
ATOM 1029 C CE1 . PHE A 1 129 ? 1.764   -4.065  -10.300 1.00 91.27 129 A 1 
ATOM 1030 C CE2 . PHE A 1 129 ? 3.072   -2.534  -11.663 1.00 91.35 129 A 1 
ATOM 1031 C CZ  . PHE A 1 129 ? 2.126   -2.750  -10.648 1.00 91.45 129 A 1 
ATOM 1032 N N   . ASP A 1 130 ? 6.890   -5.408  -13.552 1.00 91.79 130 A 1 
ATOM 1033 C CA  . ASP A 1 130 ? 7.744   -4.283  -13.913 1.00 90.70 130 A 1 
ATOM 1034 C C   . ASP A 1 130 ? 6.873   -3.068  -14.250 1.00 89.97 130 A 1 
ATOM 1035 O O   . ASP A 1 130 ? 6.187   -3.055  -15.278 1.00 88.15 130 A 1 
ATOM 1036 C CB  . ASP A 1 130 ? 8.652   -4.686  -15.076 1.00 89.20 130 A 1 
ATOM 1037 C CG  . ASP A 1 130 ? 9.614   -3.574  -15.499 1.00 87.03 130 A 1 
ATOM 1038 O OD1 . ASP A 1 130 ? 9.547   -2.463  -14.918 1.00 83.45 130 A 1 
ATOM 1039 O OD2 . ASP A 1 130 ? 10.394  -3.860  -16.429 1.00 82.23 130 A 1 
ATOM 1040 N N   . ARG A 1 131 ? 6.901   -2.051  -13.380 1.00 88.38 131 A 1 
ATOM 1041 C CA  . ARG A 1 131 ? 6.114   -0.826  -13.561 1.00 86.58 131 A 1 
ATOM 1042 C C   . ARG A 1 131 ? 6.502   -0.039  -14.811 1.00 85.50 131 A 1 
ATOM 1043 O O   . ARG A 1 131 ? 5.683   0.713   -15.317 1.00 82.42 131 A 1 
ATOM 1044 C CB  . ARG A 1 131 ? 6.155   0.055   -12.293 1.00 84.32 131 A 1 
ATOM 1045 C CG  . ARG A 1 131 ? 7.525   0.699   -12.029 1.00 80.92 131 A 1 
ATOM 1046 C CD  . ARG A 1 131 ? 7.471   1.685   -10.848 1.00 79.98 131 A 1 
ATOM 1047 N NE  . ARG A 1 131 ? 6.758   2.927   -11.206 1.00 76.73 131 A 1 
ATOM 1048 C CZ  . ARG A 1 131 ? 6.711   4.039   -10.495 1.00 74.54 131 A 1 
ATOM 1049 N NH1 . ARG A 1 131 ? 7.238   4.138   -9.306  1.00 68.17 131 A 1 
ATOM 1050 N NH2 . ARG A 1 131 ? 6.136   5.098   -10.980 1.00 65.85 131 A 1 
ATOM 1051 N N   . TYR A 1 132 ? 7.698   -0.240  -15.349 1.00 86.07 132 A 1 
ATOM 1052 C CA  . TYR A 1 132 ? 8.159   0.435   -16.568 1.00 85.04 132 A 1 
ATOM 1053 C C   . TYR A 1 132 ? 7.769   -0.310  -17.855 1.00 85.49 132 A 1 
ATOM 1054 O O   . TYR A 1 132 ? 7.977   0.174   -18.962 1.00 83.62 132 A 1 
ATOM 1055 C CB  . TYR A 1 132 ? 9.666   0.681   -16.441 1.00 83.70 132 A 1 
ATOM 1056 C CG  . TYR A 1 132 ? 10.046  1.445   -15.178 1.00 82.12 132 A 1 
ATOM 1057 C CD1 . TYR A 1 132 ? 9.577   2.761   -14.985 1.00 79.27 132 A 1 
ATOM 1058 C CD2 . TYR A 1 132 ? 10.846  0.834   -14.193 1.00 79.02 132 A 1 
ATOM 1059 C CE1 . TYR A 1 132 ? 9.921   3.472   -13.815 1.00 77.00 132 A 1 
ATOM 1060 C CE2 . TYR A 1 132 ? 11.194  1.545   -13.022 1.00 76.53 132 A 1 
ATOM 1061 C CZ  . TYR A 1 132 ? 10.736  2.867   -12.836 1.00 76.69 132 A 1 
ATOM 1062 O OH  . TYR A 1 132 ? 11.081  3.564   -11.720 1.00 73.69 132 A 1 
ATOM 1063 N N   . SER A 1 133 ? 7.132   -1.479  -17.740 1.00 87.23 133 A 1 
ATOM 1064 C CA  . SER A 1 133 ? 6.676   -2.288  -18.866 1.00 88.73 133 A 1 
ATOM 1065 C C   . SER A 1 133 ? 5.151   -2.388  -18.918 1.00 89.61 133 A 1 
ATOM 1066 O O   . SER A 1 133 ? 4.550   -3.272  -18.299 1.00 89.25 133 A 1 
ATOM 1067 C CB  . SER A 1 133 ? 7.330   -3.670  -18.789 1.00 88.48 133 A 1 
ATOM 1068 O OG  . SER A 1 133 ? 6.980   -4.454  -19.922 1.00 84.55 133 A 1 
ATOM 1069 N N   . VAL A 1 134 ? 4.505   -1.564  -19.762 1.00 88.17 134 A 1 
ATOM 1070 C CA  . VAL A 1 134 ? 3.043   -1.620  -19.984 1.00 88.93 134 A 1 
ATOM 1071 C C   . VAL A 1 134 ? 2.572   -3.031  -20.370 1.00 90.79 134 A 1 
ATOM 1072 O O   . VAL A 1 134 ? 1.570   -3.537  -19.855 1.00 90.56 134 A 1 
ATOM 1073 C CB  . VAL A 1 134 ? 2.619   -0.602  -21.068 1.00 86.75 134 A 1 
ATOM 1074 C CG1 . VAL A 1 134 ? 1.111   -0.655  -21.353 1.00 82.63 134 A 1 
ATOM 1075 C CG2 . VAL A 1 134 ? 2.973   0.831   -20.659 1.00 82.62 134 A 1 
ATOM 1076 N N   . ARG A 1 135 ? 3.317   -3.717  -21.252 1.00 90.58 135 A 1 
ATOM 1077 C CA  . ARG A 1 135 ? 3.028   -5.110  -21.636 1.00 91.55 135 A 1 
ATOM 1078 C C   . ARG A 1 135 ? 3.256   -6.093  -20.483 1.00 92.70 135 A 1 
ATOM 1079 O O   . ARG A 1 135 ? 2.565   -7.106  -20.402 1.00 92.05 135 A 1 
ATOM 1080 C CB  . ARG A 1 135 ? 3.884   -5.531  -22.842 1.00 91.15 135 A 1 
ATOM 1081 C CG  . ARG A 1 135 ? 3.514   -4.811  -24.150 1.00 79.65 135 A 1 
ATOM 1082 C CD  . ARG A 1 135 ? 4.373   -5.359  -25.298 1.00 76.21 135 A 1 
ATOM 1083 N NE  . ARG A 1 135 ? 4.109   -4.676  -26.578 1.00 66.44 135 A 1 
ATOM 1084 C CZ  . ARG A 1 135 ? 4.755   -4.863  -27.720 1.00 57.13 135 A 1 
ATOM 1085 N NH1 . ARG A 1 135 ? 5.729   -5.725  -27.834 1.00 51.08 135 A 1 
ATOM 1086 N NH2 . ARG A 1 135 ? 4.437   -4.180  -28.788 1.00 48.56 135 A 1 
ATOM 1087 N N   . GLY A 1 136 ? 4.243   -5.815  -19.627 1.00 92.01 136 A 1 
ATOM 1088 C CA  . GLY A 1 136 ? 4.521   -6.583  -18.415 1.00 92.36 136 A 1 
ATOM 1089 C C   . GLY A 1 136 ? 3.368   -6.493  -17.422 1.00 93.69 136 A 1 
ATOM 1090 O O   . GLY A 1 136 ? 2.873   -7.531  -16.993 1.00 93.32 136 A 1 
ATOM 1091 N N   . ILE A 1 137 ? 2.876   -5.280  -17.162 1.00 92.20 137 A 1 
ATOM 1092 C CA  . ILE A 1 137 ? 1.722   -5.024  -16.290 1.00 92.89 137 A 1 
ATOM 1093 C C   . ILE A 1 137 ? 0.484   -5.776  -16.792 1.00 94.10 137 A 1 
ATOM 1094 O O   . ILE A 1 137 ? -0.143  -6.505  -16.027 1.00 94.05 137 A 1 
ATOM 1095 C CB  . ILE A 1 137 ? 1.438   -3.504  -16.181 1.00 91.46 137 A 1 
ATOM 1096 C CG1 . ILE A 1 137 ? 2.632   -2.770  -15.529 1.00 88.87 137 A 1 
ATOM 1097 C CG2 . ILE A 1 137 ? 0.158   -3.245  -15.359 1.00 88.61 137 A 1 
ATOM 1098 C CD1 . ILE A 1 137 ? 2.577   -1.245  -15.656 1.00 82.60 137 A 1 
ATOM 1099 N N   . SER A 1 138 ? 0.156   -5.655  -18.085 1.00 93.63 138 A 1 
ATOM 1100 C CA  . SER A 1 138 ? -1.013  -6.334  -18.659 1.00 93.68 138 A 1 
ATOM 1101 C C   . SER A 1 138 ? -0.924  -7.854  -18.518 1.00 94.54 138 A 1 
ATOM 1102 O O   . SER A 1 138 ? -1.879  -8.476  -18.064 1.00 94.39 138 A 1 
ATOM 1103 C CB  . SER A 1 138 ? -1.198  -5.960  -20.129 1.00 92.64 138 A 1 
ATOM 1104 O OG  . SER A 1 138 ? -2.451  -6.424  -20.608 1.00 79.36 138 A 1 
ATOM 1105 N N   . ARG A 1 139 ? 0.230   -8.457  -18.844 1.00 94.69 139 A 1 
ATOM 1106 C CA  . ARG A 1 139 ? 0.433   -9.912  -18.714 1.00 95.45 139 A 1 
ATOM 1107 C C   . ARG A 1 139 ? 0.348   -10.388 -17.261 1.00 96.14 139 A 1 
ATOM 1108 O O   . ARG A 1 139 ? -0.240  -11.431 -16.997 1.00 95.33 139 A 1 
ATOM 1109 C CB  . ARG A 1 139 ? 1.788   -10.322 -19.310 1.00 94.86 139 A 1 
ATOM 1110 C CG  . ARG A 1 139 ? 1.761   -10.322 -20.846 1.00 82.67 139 A 1 
ATOM 1111 C CD  . ARG A 1 139 ? 3.072   -10.862 -21.432 1.00 80.90 139 A 1 
ATOM 1112 N NE  . ARG A 1 139 ? 4.217   -9.965  -21.181 1.00 69.03 139 A 1 
ATOM 1113 C CZ  . ARG A 1 139 ? 5.491   -10.243 -21.427 1.00 61.05 139 A 1 
ATOM 1114 N NH1 . ARG A 1 139 ? 5.866   -11.391 -21.913 1.00 54.57 139 A 1 
ATOM 1115 N NH2 . ARG A 1 139 ? 6.420   -9.361  -21.192 1.00 49.94 139 A 1 
ATOM 1116 N N   . ALA A 1 140 ? 0.930   -9.630  -16.332 1.00 95.59 140 A 1 
ATOM 1117 C CA  . ALA A 1 140 ? 0.858   -9.942  -14.909 1.00 95.53 140 A 1 
ATOM 1118 C C   . ALA A 1 140 ? -0.588  -9.864  -14.390 1.00 95.96 140 A 1 
ATOM 1119 O O   . ALA A 1 140 ? -1.034  -10.767 -13.684 1.00 95.53 140 A 1 
ATOM 1120 C CB  . ALA A 1 140 ? 1.804   -8.995  -14.165 1.00 95.16 140 A 1 
ATOM 1121 N N   . ALA A 1 141 ? -1.346  -8.840  -14.807 1.00 95.70 141 A 1 
ATOM 1122 C CA  . ALA A 1 141 ? -2.760  -8.703  -14.473 1.00 95.45 141 A 1 
ATOM 1123 C C   . ALA A 1 141 ? -3.609  -9.848  -15.045 1.00 95.74 141 A 1 
ATOM 1124 O O   . ALA A 1 141 ? -4.415  -10.430 -14.322 1.00 95.42 141 A 1 
ATOM 1125 C CB  . ALA A 1 141 ? -3.250  -7.344  -14.975 1.00 94.71 141 A 1 
ATOM 1126 N N   . ASP A 1 142 ? -3.399  -10.224 -16.308 1.00 95.79 142 A 1 
ATOM 1127 C CA  . ASP A 1 142 ? -4.122  -11.336 -16.933 1.00 95.96 142 A 1 
ATOM 1128 C C   . ASP A 1 142 ? -3.804  -12.665 -16.230 1.00 96.20 142 A 1 
ATOM 1129 O O   . ASP A 1 142 ? -4.710  -13.450 -15.938 1.00 95.56 142 A 1 
ATOM 1130 C CB  . ASP A 1 142 ? -3.796  -11.397 -18.438 1.00 95.30 142 A 1 
ATOM 1131 C CG  . ASP A 1 142 ? -4.274  -10.175 -19.245 1.00 94.01 142 A 1 
ATOM 1132 O OD1 . ASP A 1 142 ? -5.252  -9.494  -18.848 1.00 90.01 142 A 1 
ATOM 1133 O OD2 . ASP A 1 142 ? -3.659  -9.890  -20.298 1.00 90.00 142 A 1 
ATOM 1134 N N   . SER A 1 143 ? -2.534  -12.893 -15.854 1.00 96.02 143 A 1 
ATOM 1135 C CA  . SER A 1 143 ? -2.127  -14.054 -15.054 1.00 95.65 143 A 1 
ATOM 1136 C C   . SER A 1 143 ? -2.770  -14.072 -13.667 1.00 95.86 143 A 1 
ATOM 1137 O O   . SER A 1 143 ? -3.159  -15.138 -13.191 1.00 94.29 143 A 1 
ATOM 1138 C CB  . SER A 1 143 ? -0.602  -14.083 -14.905 1.00 94.69 143 A 1 
ATOM 1139 O OG  . SER A 1 143 ? -0.195  -15.208 -14.136 1.00 80.79 143 A 1 
ATOM 1140 N N   . MET A 1 144 ? -2.875  -12.918 -13.012 1.00 95.35 144 A 1 
ATOM 1141 C CA  . MET A 1 144 ? -3.537  -12.783 -11.715 1.00 95.07 144 A 1 
ATOM 1142 C C   . MET A 1 144 ? -5.030  -13.119 -11.820 1.00 95.25 144 A 1 
ATOM 1143 O O   . MET A 1 144 ? -5.544  -13.907 -11.025 1.00 94.45 144 A 1 
ATOM 1144 C CB  . MET A 1 144 ? -3.323  -11.350 -11.197 1.00 94.42 144 A 1 
ATOM 1145 C CG  . MET A 1 144 ? -4.035  -11.079 -9.873  1.00 92.79 144 A 1 
ATOM 1146 S SD  . MET A 1 144 ? -3.973  -9.358  -9.328  1.00 92.01 144 A 1 
ATOM 1147 C CE  . MET A 1 144 ? -4.979  -8.552  -10.602 1.00 83.72 144 A 1 
ATOM 1148 N N   . LEU A 1 145 ? -5.722  -12.567 -12.814 1.00 95.70 145 A 1 
ATOM 1149 C CA  . LEU A 1 145 ? -7.161  -12.765 -13.010 1.00 95.25 145 A 1 
ATOM 1150 C C   . LEU A 1 145 ? -7.508  -14.188 -13.462 1.00 95.06 145 A 1 
ATOM 1151 O O   . LEU A 1 145 ? -8.569  -14.702 -13.103 1.00 93.85 145 A 1 
ATOM 1152 C CB  . LEU A 1 145 ? -7.672  -11.721 -14.016 1.00 94.83 145 A 1 
ATOM 1153 C CG  . LEU A 1 145 ? -7.658  -10.274 -13.493 1.00 93.56 145 A 1 
ATOM 1154 C CD1 . LEU A 1 145 ? -8.030  -9.317  -14.624 1.00 90.37 145 A 1 
ATOM 1155 C CD2 . LEU A 1 145 ? -8.645  -10.066 -12.347 1.00 90.42 145 A 1 
ATOM 1156 N N   . ALA A 1 146 ? -6.606  -14.870 -14.176 1.00 95.19 146 A 1 
ATOM 1157 C CA  . ALA A 1 146 ? -6.801  -16.258 -14.597 1.00 94.57 146 A 1 
ATOM 1158 C C   . ALA A 1 146 ? -6.960  -17.234 -13.418 1.00 93.98 146 A 1 
ATOM 1159 O O   . ALA A 1 146 ? -7.652  -18.245 -13.544 1.00 91.85 146 A 1 
ATOM 1160 C CB  . ALA A 1 146 ? -5.622  -16.659 -15.492 1.00 94.30 146 A 1 
ATOM 1161 N N   . VAL A 1 147 ? -6.362  -16.913 -12.256 1.00 94.00 147 A 1 
ATOM 1162 C CA  . VAL A 1 147 ? -6.491  -17.710 -11.020 1.00 92.03 147 A 1 
ATOM 1163 C C   . VAL A 1 147 ? -7.885  -17.562 -10.387 1.00 91.74 147 A 1 
ATOM 1164 O O   . VAL A 1 147 ? -8.272  -18.388 -9.561  1.00 89.09 147 A 1 
ATOM 1165 C CB  . VAL A 1 147 ? -5.363  -17.341 -10.028 1.00 90.61 147 A 1 
ATOM 1166 C CG1 . VAL A 1 147 ? -5.360  -18.182 -8.743  1.00 82.11 147 A 1 
ATOM 1167 C CG2 . VAL A 1 147 ? -3.979  -17.531 -10.668 1.00 81.88 147 A 1 
ATOM 1168 N N   . LYS A 1 148 ? -8.674  -16.555 -10.808 1.00 93.10 148 A 1 
ATOM 1169 C CA  . LYS A 1 148 ? -9.985  -16.203 -10.233 1.00 92.38 148 A 1 
ATOM 1170 C C   . LYS A 1 148 ? -9.912  -16.023 -8.707  1.00 92.81 148 A 1 
ATOM 1171 O O   . LYS A 1 148 ? -10.559 -16.776 -7.971  1.00 90.84 148 A 1 
ATOM 1172 C CB  . LYS A 1 148 ? -11.060 -17.222 -10.654 1.00 91.05 148 A 1 
ATOM 1173 C CG  . LYS A 1 148 ? -11.209 -17.346 -12.173 1.00 86.74 148 A 1 
ATOM 1174 C CD  . LYS A 1 148 ? -12.305 -18.367 -12.498 1.00 79.64 148 A 1 
ATOM 1175 C CE  . LYS A 1 148 ? -12.442 -18.493 -14.016 1.00 73.50 148 A 1 
ATOM 1176 N NZ  . LYS A 1 148 ? -13.492 -19.478 -14.383 1.00 63.42 148 A 1 
ATOM 1177 N N   . PRO A 1 149 ? -9.092  -15.070 -8.221  1.00 94.51 149 A 1 
ATOM 1178 C CA  . PRO A 1 149 ? -8.926  -14.846 -6.793  1.00 94.75 149 A 1 
ATOM 1179 C C   . PRO A 1 149 ? -10.235 -14.390 -6.151  1.00 94.06 149 A 1 
ATOM 1180 O O   . PRO A 1 149 ? -11.081 -13.766 -6.788  1.00 92.77 149 A 1 
ATOM 1181 C CB  . PRO A 1 149 ? -7.822  -13.794 -6.664  1.00 94.74 149 A 1 
ATOM 1182 C CG  . PRO A 1 149 ? -7.973  -12.979 -7.945  1.00 93.89 149 A 1 
ATOM 1183 C CD  . PRO A 1 149 ? -8.381  -14.036 -8.970  1.00 94.96 149 A 1 
ATOM 1184 N N   . ASP A 1 150 ? -10.379 -14.680 -4.864  1.00 93.29 150 A 1 
ATOM 1185 C CA  . ASP A 1 150 ? -11.517 -14.239 -4.056  1.00 92.09 150 A 1 
ATOM 1186 C C   . ASP A 1 150 ? -11.395 -12.771 -3.627  1.00 92.60 150 A 1 
ATOM 1187 O O   . ASP A 1 150 ? -12.372 -12.177 -3.172  1.00 91.30 150 A 1 
ATOM 1188 C CB  . ASP A 1 150 ? -11.631 -15.144 -2.826  1.00 90.12 150 A 1 
ATOM 1189 C CG  . ASP A 1 150 ? -11.896 -16.598 -3.196  1.00 88.40 150 A 1 
ATOM 1190 O OD1 . ASP A 1 150 ? -12.988 -16.924 -3.712  1.00 84.11 150 A 1 
ATOM 1191 O OD2 . ASP A 1 150 ? -11.059 -17.476 -2.892  1.00 83.13 150 A 1 
ATOM 1192 N N   . GLY A 1 151 ? -10.209 -12.180 -3.767  1.00 93.32 151 A 1 
ATOM 1193 C CA  . GLY A 1 151 ? -9.968  -10.769 -3.514  1.00 94.18 151 A 1 
ATOM 1194 C C   . GLY A 1 151 ? -8.572  -10.327 -3.927  1.00 95.18 151 A 1 
ATOM 1195 O O   . GLY A 1 151 ? -7.652  -11.142 -4.028  1.00 94.96 151 A 1 
ATOM 1196 N N   . ILE A 1 152 ? -8.414  -9.025  -4.174  1.00 95.08 152 A 1 
ATOM 1197 C CA  . ILE A 1 152 ? -7.164  -8.436  -4.663  1.00 95.32 152 A 1 
ATOM 1198 C C   . ILE A 1 152 ? -6.784  -7.229  -3.803  1.00 95.05 152 A 1 
ATOM 1199 O O   . ILE A 1 152 ? -7.619  -6.387  -3.493  1.00 94.37 152 A 1 
ATOM 1200 C CB  . ILE A 1 152 ? -7.284  -8.078  -6.163  1.00 95.27 152 A 1 
ATOM 1201 C CG1 . ILE A 1 152 ? -7.510  -9.350  -7.016  1.00 94.10 152 A 1 
ATOM 1202 C CG2 . ILE A 1 152 ? -6.030  -7.332  -6.662  1.00 94.12 152 A 1 
ATOM 1203 C CD1 . ILE A 1 152 ? -7.963  -9.071  -8.453  1.00 91.73 152 A 1 
ATOM 1204 N N   . ILE A 1 153 ? -5.501  -7.112  -3.471  1.00 95.44 153 A 1 
ATOM 1205 C CA  . ILE A 1 153 ? -4.917  -5.856  -2.993  1.00 95.24 153 A 1 
ATOM 1206 C C   . ILE A 1 153 ? -3.973  -5.299  -4.058  1.00 95.14 153 A 1 
ATOM 1207 O O   . ILE A 1 153 ? -3.249  -6.057  -4.707  1.00 94.55 153 A 1 
ATOM 1208 C CB  . ILE A 1 153 ? -4.245  -5.991  -1.608  1.00 94.28 153 A 1 
ATOM 1209 C CG1 . ILE A 1 153 ? -3.037  -6.942  -1.633  1.00 87.37 153 A 1 
ATOM 1210 C CG2 . ILE A 1 153 ? -5.282  -6.438  -0.571  1.00 84.59 153 A 1 
ATOM 1211 C CD1 . ILE A 1 153 ? -2.281  -6.997  -0.310  1.00 84.03 153 A 1 
ATOM 1212 N N   . LEU A 1 154 ? -3.982  -3.990  -4.273  1.00 93.01 154 A 1 
ATOM 1213 C CA  . LEU A 1 154 ? -3.068  -3.329  -5.208  1.00 91.89 154 A 1 
ATOM 1214 C C   . LEU A 1 154 ? -2.818  -1.865  -4.843  1.00 91.79 154 A 1 
ATOM 1215 O O   . LEU A 1 154 ? -3.634  -1.226  -4.190  1.00 90.71 154 A 1 
ATOM 1216 C CB  . LEU A 1 154 ? -3.580  -3.449  -6.661  1.00 88.81 154 A 1 
ATOM 1217 C CG  . LEU A 1 154 ? -4.866  -2.654  -6.985  1.00 87.27 154 A 1 
ATOM 1218 C CD1 . LEU A 1 154 ? -4.712  -1.914  -8.320  1.00 80.78 154 A 1 
ATOM 1219 C CD2 . LEU A 1 154 ? -6.074  -3.573  -7.126  1.00 79.72 154 A 1 
ATOM 1220 N N   . SER A 1 155 ? -1.703  -1.316  -5.344  1.00 90.73 155 A 1 
ATOM 1221 C CA  . SER A 1 155 ? -1.441  0.123   -5.333  1.00 89.49 155 A 1 
ATOM 1222 C C   . SER A 1 155 ? -1.832  0.735   -6.690  1.00 88.00 155 A 1 
ATOM 1223 O O   . SER A 1 155 ? -1.342  0.270   -7.724  1.00 84.85 155 A 1 
ATOM 1224 C CB  . SER A 1 155 ? 0.028   0.392   -4.987  1.00 88.15 155 A 1 
ATOM 1225 O OG  . SER A 1 155 ? 0.264   1.781   -5.015  1.00 78.20 155 A 1 
ATOM 1226 N N   . PRO A 1 156 ? -2.720  1.754   -6.731  1.00 86.60 156 A 1 
ATOM 1227 C CA  . PRO A 1 156 ? -3.191  2.367   -7.976  1.00 83.56 156 A 1 
ATOM 1228 C C   . PRO A 1 156 ? -2.201  3.407   -8.527  1.00 81.01 156 A 1 
ATOM 1229 O O   . PRO A 1 156 ? -2.560  4.537   -8.856  1.00 76.05 156 A 1 
ATOM 1230 C CB  . PRO A 1 156 ? -4.575  2.931   -7.630  1.00 80.13 156 A 1 
ATOM 1231 C CG  . PRO A 1 156 ? -4.380  3.396   -6.193  1.00 79.40 156 A 1 
ATOM 1232 C CD  . PRO A 1 156 ? -3.463  2.321   -5.604  1.00 83.75 156 A 1 
ATOM 1233 N N   . ILE A 1 157 ? -0.933  3.023   -8.631  1.00 83.54 157 A 1 
ATOM 1234 C CA  . ILE A 1 157 ? 0.115   3.832   -9.266  1.00 80.14 157 A 1 
ATOM 1235 C C   . ILE A 1 157 ? -0.062  3.862   -10.790 1.00 78.00 157 A 1 
ATOM 1236 O O   . ILE A 1 157 ? -0.735  3.004   -11.357 1.00 71.91 157 A 1 
ATOM 1237 C CB  . ILE A 1 157 ? 1.518   3.323   -8.875  1.00 76.36 157 A 1 
ATOM 1238 C CG1 . ILE A 1 157 ? 1.740   1.872   -9.349  1.00 69.54 157 A 1 
ATOM 1239 C CG2 . ILE A 1 157 ? 1.737   3.483   -7.366  1.00 68.32 157 A 1 
ATOM 1240 C CD1 . ILE A 1 157 ? 3.200   1.465   -9.298  1.00 63.98 157 A 1 
ATOM 1241 N N   . MET A 1 158 ? 0.593   4.810   -11.466 1.00 77.95 158 A 1 
ATOM 1242 C CA  . MET A 1 158 ? 0.566   4.953   -12.930 1.00 76.61 158 A 1 
ATOM 1243 C C   . MET A 1 158 ? -0.865  5.014   -13.498 1.00 76.49 158 A 1 
ATOM 1244 O O   . MET A 1 158 ? -1.302  4.075   -14.179 1.00 72.91 158 A 1 
ATOM 1245 C CB  . MET A 1 158 ? 1.375   3.842   -13.619 1.00 73.94 158 A 1 
ATOM 1246 C CG  . MET A 1 158 ? 2.812   3.720   -13.150 1.00 68.30 158 A 1 
ATOM 1247 S SD  . MET A 1 158 ? 3.683   2.413   -14.052 1.00 64.47 158 A 1 
ATOM 1248 C CE  . MET A 1 158 ? 3.928   3.255   -15.645 1.00 56.73 158 A 1 
ATOM 1249 N N   . PRO A 1 159 ? -1.610  6.108   -13.255 1.00 76.60 159 A 1 
ATOM 1250 C CA  . PRO A 1 159 ? -3.062  6.188   -13.436 1.00 75.40 159 A 1 
ATOM 1251 C C   . PRO A 1 159 ? -3.578  5.601   -14.757 1.00 77.09 159 A 1 
ATOM 1252 O O   . PRO A 1 159 ? -4.469  4.757   -14.748 1.00 74.91 159 A 1 
ATOM 1253 C CB  . PRO A 1 159 ? -3.402  7.679   -13.303 1.00 71.90 159 A 1 
ATOM 1254 C CG  . PRO A 1 159 ? -2.333  8.192   -12.337 1.00 69.85 159 A 1 
ATOM 1255 C CD  . PRO A 1 159 ? -1.109  7.354   -12.678 1.00 71.80 159 A 1 
ATOM 1256 N N   . GLU A 1 160 ? -2.971  5.961   -15.885 1.00 75.66 160 A 1 
ATOM 1257 C CA  . GLU A 1 160 ? -3.421  5.519   -17.212 1.00 77.03 160 A 1 
ATOM 1258 C C   . GLU A 1 160 ? -3.282  4.009   -17.448 1.00 79.05 160 A 1 
ATOM 1259 O O   . GLU A 1 160 ? -4.120  3.385   -18.105 1.00 78.16 160 A 1 
ATOM 1260 C CB  . GLU A 1 160 ? -2.627  6.277   -18.291 1.00 74.69 160 A 1 
ATOM 1261 C CG  . GLU A 1 160 ? -2.883  7.796   -18.275 1.00 67.53 160 A 1 
ATOM 1262 C CD  . GLU A 1 160 ? -4.381  8.122   -18.338 1.00 63.36 160 A 1 
ATOM 1263 O OE1 . GLU A 1 160 ? -4.822  8.980   -17.544 1.00 57.95 160 A 1 
ATOM 1264 O OE2 . GLU A 1 160 ? -5.092  7.441   -19.109 1.00 55.61 160 A 1 
ATOM 1265 N N   . THR A 1 161 ? -2.228  3.393   -16.923 1.00 81.09 161 A 1 
ATOM 1266 C CA  . THR A 1 161 ? -1.957  1.964   -17.135 1.00 82.04 161 A 1 
ATOM 1267 C C   . THR A 1 161 ? -2.728  1.108   -16.139 1.00 83.92 161 A 1 
ATOM 1268 O O   . THR A 1 161 ? -3.375  0.137   -16.531 1.00 83.04 161 A 1 
ATOM 1269 C CB  . THR A 1 161 ? -0.452  1.668   -17.045 1.00 80.14 161 A 1 
ATOM 1270 O OG1 . THR A 1 161 ? 0.249   2.495   -17.949 1.00 74.28 161 A 1 
ATOM 1271 C CG2 . THR A 1 161 ? -0.137  0.229   -17.443 1.00 73.07 161 A 1 
ATOM 1272 N N   . ILE A 1 162 ? -2.691  1.471   -14.862 1.00 84.33 162 A 1 
ATOM 1273 C CA  . ILE A 1 162 ? -3.331  0.679   -13.805 1.00 85.45 162 A 1 
ATOM 1274 C C   . ILE A 1 162 ? -4.858  0.785   -13.856 1.00 86.50 162 A 1 
ATOM 1275 O O   . ILE A 1 162 ? -5.544  -0.166  -13.504 1.00 86.18 162 A 1 
ATOM 1276 C CB  . ILE A 1 162 ? -2.740  1.048   -12.424 1.00 84.55 162 A 1 
ATOM 1277 C CG1 . ILE A 1 162 ? -2.898  -0.077  -11.379 1.00 78.34 162 A 1 
ATOM 1278 C CG2 . ILE A 1 162 ? -3.369  2.334   -11.870 1.00 77.56 162 A 1 
ATOM 1279 C CD1 . ILE A 1 162 ? -2.060  -1.324  -11.677 1.00 71.37 162 A 1 
ATOM 1280 N N   . LYS A 1 163 ? -5.410  1.892   -14.382 1.00 85.55 163 A 1 
ATOM 1281 C CA  . LYS A 1 163 ? -6.855  2.077   -14.575 1.00 85.51 163 A 1 
ATOM 1282 C C   . LYS A 1 163 ? -7.477  0.927   -15.369 1.00 87.29 163 A 1 
ATOM 1283 O O   . LYS A 1 163 ? -8.489  0.378   -14.944 1.00 87.16 163 A 1 
ATOM 1284 C CB  . LYS A 1 163 ? -7.092  3.433   -15.246 1.00 83.16 163 A 1 
ATOM 1285 C CG  . LYS A 1 163 ? -8.577  3.744   -15.446 1.00 74.88 163 A 1 
ATOM 1286 C CD  . LYS A 1 163 ? -8.729  5.125   -16.089 1.00 71.77 163 A 1 
ATOM 1287 C CE  . LYS A 1 163 ? -10.202 5.415   -16.356 1.00 62.49 163 A 1 
ATOM 1288 N NZ  . LYS A 1 163 ? -10.367 6.712   -17.054 1.00 55.81 163 A 1 
ATOM 1289 N N   . LYS A 1 164 ? -6.829  0.482   -16.448 1.00 88.85 164 A 1 
ATOM 1290 C CA  . LYS A 1 164 ? -7.301  -0.660  -17.256 1.00 89.60 164 A 1 
ATOM 1291 C C   . LYS A 1 164 ? -7.326  -1.967  -16.458 1.00 91.29 164 A 1 
ATOM 1292 O O   . LYS A 1 164 ? -8.207  -2.798  -16.660 1.00 90.84 164 A 1 
ATOM 1293 C CB  . LYS A 1 164 ? -6.411  -0.831  -18.495 1.00 89.06 164 A 1 
ATOM 1294 C CG  . LYS A 1 164 ? -6.491  0.377   -19.440 1.00 83.66 164 A 1 
ATOM 1295 C CD  . LYS A 1 164 ? -5.591  0.176   -20.662 1.00 78.35 164 A 1 
ATOM 1296 C CE  . LYS A 1 164 ? -5.684  1.416   -21.550 1.00 71.37 164 A 1 
ATOM 1297 N NZ  . LYS A 1 164 ? -4.785  1.339   -22.727 1.00 62.10 164 A 1 
ATOM 1298 N N   . VAL A 1 165 ? -6.358  -2.156  -15.557 1.00 89.97 165 A 1 
ATOM 1299 C CA  . VAL A 1 165 ? -6.320  -3.324  -14.663 1.00 90.87 165 A 1 
ATOM 1300 C C   . VAL A 1 165 ? -7.464  -3.251  -13.655 1.00 91.60 165 A 1 
ATOM 1301 O O   . VAL A 1 165 ? -8.191  -4.226  -13.488 1.00 91.48 165 A 1 
ATOM 1302 C CB  . VAL A 1 165 ? -4.960  -3.454  -13.949 1.00 91.21 165 A 1 
ATOM 1303 C CG1 . VAL A 1 165 ? -4.925  -4.677  -13.026 1.00 89.90 165 A 1 
ATOM 1304 C CG2 . VAL A 1 165 ? -3.812  -3.578  -14.961 1.00 89.94 165 A 1 
ATOM 1305 N N   . ILE A 1 166 ? -7.677  -2.084  -13.041 1.00 90.36 166 A 1 
ATOM 1306 C CA  . ILE A 1 166 ? -8.771  -1.848  -12.092 1.00 89.78 166 A 1 
ATOM 1307 C C   . ILE A 1 166 ? -10.134 -2.076  -12.762 1.00 89.93 166 A 1 
ATOM 1308 O O   . ILE A 1 166 ? -11.007 -2.715  -12.175 1.00 89.46 166 A 1 
ATOM 1309 C CB  . ILE A 1 166 ? -8.653  -0.427  -11.493 1.00 88.92 166 A 1 
ATOM 1310 C CG1 . ILE A 1 166 ? -7.385  -0.320  -10.611 1.00 87.35 166 A 1 
ATOM 1311 C CG2 . ILE A 1 166 ? -9.901  -0.060  -10.670 1.00 86.94 166 A 1 
ATOM 1312 C CD1 . ILE A 1 166 ? -7.007  1.119   -10.245 1.00 82.42 166 A 1 
ATOM 1313 N N   . GLU A 1 167 ? -10.325 -1.609  -13.997 1.00 89.60 167 A 1 
ATOM 1314 C CA  . GLU A 1 167 ? -11.546 -1.843  -14.774 1.00 89.45 167 A 1 
ATOM 1315 C C   . GLU A 1 167 ? -11.799 -3.340  -14.998 1.00 89.92 167 A 1 
ATOM 1316 O O   . GLU A 1 167 ? -12.901 -3.816  -14.730 1.00 89.78 167 A 1 
ATOM 1317 C CB  . GLU A 1 167 ? -11.463 -1.094  -16.111 1.00 89.02 167 A 1 
ATOM 1318 C CG  . GLU A 1 167 ? -11.694 0.418   -15.947 1.00 80.51 167 A 1 
ATOM 1319 C CD  . GLU A 1 167 ? -11.357 1.240   -17.204 1.00 75.77 167 A 1 
ATOM 1320 O OE1 . GLU A 1 167 ? -11.443 2.490   -17.115 1.00 68.20 167 A 1 
ATOM 1321 O OE2 . GLU A 1 167 ? -10.964 0.641   -18.228 1.00 68.30 167 A 1 
ATOM 1322 N N   . LYS A 1 168 ? -10.775 -4.117  -15.387 1.00 91.79 168 A 1 
ATOM 1323 C CA  . LYS A 1 168 ? -10.883 -5.583  -15.520 1.00 92.13 168 A 1 
ATOM 1324 C C   . LYS A 1 168 ? -11.247 -6.271  -14.197 1.00 92.63 168 A 1 
ATOM 1325 O O   . LYS A 1 168 ? -12.068 -7.187  -14.188 1.00 91.89 168 A 1 
ATOM 1326 C CB  . LYS A 1 168 ? -9.568  -6.175  -16.047 1.00 92.45 168 A 1 
ATOM 1327 C CG  . LYS A 1 168 ? -9.273  -5.902  -17.528 1.00 90.48 168 A 1 
ATOM 1328 C CD  . LYS A 1 168 ? -7.925  -6.556  -17.883 1.00 88.11 168 A 1 
ATOM 1329 C CE  . LYS A 1 168 ? -7.546  -6.403  -19.358 1.00 84.29 168 A 1 
ATOM 1330 N NZ  . LYS A 1 168 ? -6.328  -7.198  -19.676 1.00 77.81 168 A 1 
ATOM 1331 N N   . ILE A 1 169 ? -10.643 -5.837  -13.080 1.00 91.14 169 A 1 
ATOM 1332 C CA  . ILE A 1 169 ? -10.952 -6.365  -11.741 1.00 90.97 169 A 1 
ATOM 1333 C C   . ILE A 1 169 ? -12.423 -6.107  -11.399 1.00 90.62 169 A 1 
ATOM 1334 O O   . ILE A 1 169 ? -13.139 -7.033  -11.016 1.00 89.74 169 A 1 
ATOM 1335 C CB  . ILE A 1 169 ? -9.997  -5.762  -10.680 1.00 91.54 169 A 1 
ATOM 1336 C CG1 . ILE A 1 169 ? -8.558  -6.284  -10.889 1.00 91.06 169 A 1 
ATOM 1337 C CG2 . ILE A 1 169 ? -10.463 -6.094  -9.250  1.00 90.73 169 A 1 
ATOM 1338 C CD1 . ILE A 1 169 ? -7.496  -5.504  -10.101 1.00 89.16 169 A 1 
ATOM 1339 N N   . ARG A 1 170 ? -12.902 -4.871  -11.608 1.00 90.64 170 A 1 
ATOM 1340 C CA  . ARG A 1 170 ? -14.297 -4.487  -11.354 1.00 89.54 170 A 1 
ATOM 1341 C C   . ARG A 1 170 ? -15.281 -5.257  -12.234 1.00 90.20 170 A 1 
ATOM 1342 O O   . ARG A 1 170 ? -16.279 -5.757  -11.727 1.00 89.65 170 A 1 
ATOM 1343 C CB  . ARG A 1 170 ? -14.469 -2.977  -11.564 1.00 87.79 170 A 1 
ATOM 1344 C CG  . ARG A 1 170 ? -13.843 -2.158  -10.431 1.00 77.15 170 A 1 
ATOM 1345 C CD  . ARG A 1 170 ? -14.000 -0.666  -10.725 1.00 73.78 170 A 1 
ATOM 1346 N NE  . ARG A 1 170 ? -13.454 0.170   -9.640  1.00 65.50 170 A 1 
ATOM 1347 C CZ  . ARG A 1 170 ? -13.386 1.489   -9.627  1.00 59.63 170 A 1 
ATOM 1348 N NH1 . ARG A 1 170 ? -13.800 2.210   -10.632 1.00 54.72 170 A 1 
ATOM 1349 N NH2 . ARG A 1 170 ? -12.893 2.112   -8.592  1.00 50.47 170 A 1 
ATOM 1350 N N   . GLN A 1 171 ? -14.994 -5.398  -13.528 1.00 89.53 171 A 1 
ATOM 1351 C CA  . GLN A 1 171 ? -15.815 -6.188  -14.459 1.00 90.01 171 A 1 
ATOM 1352 C C   . GLN A 1 171 ? -15.895 -7.663  -14.054 1.00 89.99 171 A 1 
ATOM 1353 O O   . GLN A 1 171 ? -16.902 -8.318  -14.302 1.00 89.14 171 A 1 
ATOM 1354 C CB  . GLN A 1 171 ? -15.226 -6.084  -15.869 1.00 90.68 171 A 1 
ATOM 1355 C CG  . GLN A 1 171 ? -15.491 -4.719  -16.520 1.00 88.49 171 A 1 
ATOM 1356 C CD  . GLN A 1 171 ? -14.725 -4.531  -17.826 1.00 85.44 171 A 1 
ATOM 1357 O OE1 . GLN A 1 171 ? -14.001 -5.387  -18.313 1.00 81.86 171 A 1 
ATOM 1358 N NE2 . GLN A 1 171 ? -14.850 -3.385  -18.454 1.00 80.14 171 A 1 
ATOM 1359 N N   . SER A 1 172 ? -14.847 -8.177  -13.407 1.00 91.10 172 A 1 
ATOM 1360 C CA  . SER A 1 172 ? -14.811 -9.548  -12.884 1.00 90.99 172 A 1 
ATOM 1361 C C   . SER A 1 172 ? -15.555 -9.711  -11.552 1.00 91.07 172 A 1 
ATOM 1362 O O   . SER A 1 172 ? -15.655 -10.828 -11.054 1.00 89.35 172 A 1 
ATOM 1363 C CB  . SER A 1 172 ? -13.360 -10.019 -12.743 1.00 91.15 172 A 1 
ATOM 1364 O OG  . SER A 1 172 ? -12.660 -9.884  -13.969 1.00 85.14 172 A 1 
ATOM 1365 N N   . GLY A 1 173 ? -16.059 -8.622  -10.960 1.00 89.52 173 A 1 
ATOM 1366 C CA  . GLY A 1 173 ? -16.755 -8.633  -9.668  1.00 89.30 173 A 1 
ATOM 1367 C C   . GLY A 1 173 ? -15.863 -9.004  -8.479  1.00 89.98 173 A 1 
ATOM 1368 O O   . GLY A 1 173 ? -16.375 -9.429  -7.446  1.00 88.06 173 A 1 
ATOM 1369 N N   . ILE A 1 174 ? -14.536 -8.885  -8.620  1.00 91.41 174 A 1 
ATOM 1370 C CA  . ILE A 1 174 ? -13.587 -9.266  -7.566  1.00 92.38 174 A 1 
ATOM 1371 C C   . ILE A 1 174 ? -13.415 -8.084  -6.604  1.00 92.40 174 A 1 
ATOM 1372 O O   . ILE A 1 174 ? -13.035 -6.994  -7.044  1.00 91.42 174 A 1 
ATOM 1373 C CB  . ILE A 1 174 ? -12.243 -9.738  -8.164  1.00 92.74 174 A 1 
ATOM 1374 C CG1 . ILE A 1 174 ? -12.451 -10.948 -9.104  1.00 91.79 174 A 1 
ATOM 1375 C CG2 . ILE A 1 174 ? -11.264 -10.112 -7.036  1.00 91.21 174 A 1 
ATOM 1376 C CD1 . ILE A 1 174 ? -11.211 -11.329 -9.917  1.00 87.30 174 A 1 
ATOM 1377 N N   . PRO A 1 175 ? -13.659 -8.268  -5.286  1.00 92.74 175 A 1 
ATOM 1378 C CA  . PRO A 1 175 ? -13.443 -7.216  -4.303  1.00 92.70 175 A 1 
ATOM 1379 C C   . PRO A 1 175 ? -11.965 -6.831  -4.236  1.00 93.40 175 A 1 
ATOM 1380 O O   . PRO A 1 175 ? -11.072 -7.686  -4.275  1.00 92.68 175 A 1 
ATOM 1381 C CB  . PRO A 1 175 ? -13.959 -7.779  -2.974  1.00 90.95 175 A 1 
ATOM 1382 C CG  . PRO A 1 175 ? -13.824 -9.286  -3.156  1.00 88.79 175 A 1 
ATOM 1383 C CD  . PRO A 1 175 ? -14.101 -9.488  -4.636  1.00 91.42 175 A 1 
ATOM 1384 N N   . CYS A 1 176 ? -11.696 -5.539  -4.110  1.00 91.80 176 A 1 
ATOM 1385 C CA  . CYS A 1 176 ? -10.335 -5.029  -4.031  1.00 91.43 176 A 1 
ATOM 1386 C C   . CYS A 1 176 ? -10.154 -3.983  -2.929  1.00 91.42 176 A 1 
ATOM 1387 O O   . CYS A 1 176 ? -11.061 -3.215  -2.603  1.00 89.77 176 A 1 
ATOM 1388 C CB  . CYS A 1 176 ? -9.859  -4.552  -5.411  1.00 88.93 176 A 1 
ATOM 1389 S SG  . CYS A 1 176 ? -10.873 -3.170  -6.027  1.00 79.08 176 A 1 
ATOM 1390 N N   . VAL A 1 177 ? -8.935  -3.953  -2.367  1.00 93.64 177 A 1 
ATOM 1391 C CA  . VAL A 1 177 ? -8.462  -2.928  -1.432  1.00 93.86 177 A 1 
ATOM 1392 C C   . VAL A 1 177 ? -7.249  -2.240  -2.041  1.00 93.80 177 A 1 
ATOM 1393 O O   . VAL A 1 177 ? -6.318  -2.901  -2.499  1.00 93.30 177 A 1 
ATOM 1394 C CB  . VAL A 1 177 ? -8.142  -3.530  -0.051  1.00 93.50 177 A 1 
ATOM 1395 C CG1 . VAL A 1 177 ? -7.572  -2.479  0.910   1.00 90.94 177 A 1 
ATOM 1396 C CG2 . VAL A 1 177 ? -9.397  -4.127  0.597   1.00 91.06 177 A 1 
ATOM 1397 N N   . PHE A 1 178 ? -7.259  -0.908  -2.056  1.00 92.26 178 A 1 
ATOM 1398 C CA  . PHE A 1 178 ? -6.133  -0.117  -2.528  1.00 92.33 178 A 1 
ATOM 1399 C C   . PHE A 1 178 ? -5.243  0.291   -1.362  1.00 92.65 178 A 1 
ATOM 1400 O O   . PHE A 1 178 ? -5.737  0.626   -0.291  1.00 92.27 178 A 1 
ATOM 1401 C CB  . PHE A 1 178 ? -6.621  1.105   -3.314  1.00 91.13 178 A 1 
ATOM 1402 C CG  . PHE A 1 178 ? -7.326  0.830   -4.636  1.00 90.05 178 A 1 
ATOM 1403 C CD1 . PHE A 1 178 ? -7.379  -0.452  -5.209  1.00 87.23 178 A 1 
ATOM 1404 C CD2 . PHE A 1 178 ? -7.923  1.910   -5.316  1.00 87.03 178 A 1 
ATOM 1405 C CE1 . PHE A 1 178 ? -8.042  -0.662  -6.433  1.00 85.43 178 A 1 
ATOM 1406 C CE2 . PHE A 1 178 ? -8.576  1.703   -6.542  1.00 85.39 178 A 1 
ATOM 1407 C CZ  . PHE A 1 178 ? -8.646  0.414   -7.096  1.00 85.52 178 A 1 
ATOM 1408 N N   . PHE A 1 179 ? -3.928  0.295   -1.584  1.00 92.45 179 A 1 
ATOM 1409 C CA  . PHE A 1 179 ? -2.962  0.854   -0.645  1.00 92.47 179 A 1 
ATOM 1410 C C   . PHE A 1 179 ? -1.986  1.790   -1.364  1.00 91.62 179 A 1 
ATOM 1411 O O   . PHE A 1 179 ? -1.902  1.776   -2.593  1.00 89.72 179 A 1 
ATOM 1412 C CB  . PHE A 1 179 ? -2.260  -0.274  0.129   1.00 92.56 179 A 1 
ATOM 1413 C CG  . PHE A 1 179 ? -1.291  -1.084  -0.707  1.00 93.68 179 A 1 
ATOM 1414 C CD1 . PHE A 1 179 ? -1.748  -2.176  -1.464  1.00 92.59 179 A 1 
ATOM 1415 C CD2 . PHE A 1 179 ? 0.071   -0.736  -0.739  1.00 92.76 179 A 1 
ATOM 1416 C CE1 . PHE A 1 179 ? -0.852  -2.911  -2.252  1.00 92.09 179 A 1 
ATOM 1417 C CE2 . PHE A 1 179 ? 0.969   -1.471  -1.529  1.00 92.35 179 A 1 
ATOM 1418 C CZ  . PHE A 1 179 ? 0.510   -2.558  -2.289  1.00 92.80 179 A 1 
ATOM 1419 N N   . ASP A 1 180 ? -1.258  2.605   -0.598  1.00 89.24 180 A 1 
ATOM 1420 C CA  . ASP A 1 180 ? -0.383  3.666   -1.111  1.00 87.72 180 A 1 
ATOM 1421 C C   . ASP A 1 180 ? -1.131  4.673   -2.004  1.00 85.21 180 A 1 
ATOM 1422 O O   . ASP A 1 180 ? -0.727  4.991   -3.123  1.00 81.58 180 A 1 
ATOM 1423 C CB  . ASP A 1 180 ? 0.881   3.068   -1.750  1.00 86.74 180 A 1 
ATOM 1424 C CG  . ASP A 1 180 ? 1.948   4.123   -2.056  1.00 85.50 180 A 1 
ATOM 1425 O OD1 . ASP A 1 180 ? 2.074   5.087   -1.266  1.00 82.08 180 A 1 
ATOM 1426 O OD2 . ASP A 1 180 ? 2.703   3.948   -3.039  1.00 81.69 180 A 1 
ATOM 1427 N N   . THR A 1 181 ? -2.291  5.137   -1.513  1.00 87.10 181 A 1 
ATOM 1428 C CA  . THR A 1 181 ? -3.132  6.078   -2.252  1.00 85.51 181 A 1 
ATOM 1429 C C   . THR A 1 181 ? -3.925  6.992   -1.323  1.00 83.91 181 A 1 
ATOM 1430 O O   . THR A 1 181 ? -4.327  6.604   -0.226  1.00 80.11 181 A 1 
ATOM 1431 C CB  . THR A 1 181 ? -4.061  5.321   -3.215  1.00 83.02 181 A 1 
ATOM 1432 O OG1 . THR A 1 181 ? -4.710  6.229   -4.068  1.00 77.66 181 A 1 
ATOM 1433 C CG2 . THR A 1 181 ? -5.130  4.468   -2.529  1.00 78.59 181 A 1 
ATOM 1434 N N   . ASP A 1 182 ? -4.188  8.200   -1.786  1.00 81.43 182 A 1 
ATOM 1435 C CA  . ASP A 1 182 ? -5.082  9.175   -1.153  1.00 79.41 182 A 1 
ATOM 1436 C C   . ASP A 1 182 ? -6.466  9.246   -1.821  1.00 77.58 182 A 1 
ATOM 1437 O O   . ASP A 1 182 ? -7.309  10.055  -1.419  1.00 73.14 182 A 1 
ATOM 1438 C CB  . ASP A 1 182 ? -4.386  10.547  -1.084  1.00 76.20 182 A 1 
ATOM 1439 C CG  . ASP A 1 182 ? -3.965  11.132  -2.436  1.00 71.28 182 A 1 
ATOM 1440 O OD1 . ASP A 1 182 ? -4.181  10.472  -3.476  1.00 66.45 182 A 1 
ATOM 1441 O OD2 . ASP A 1 182 ? -3.354  12.225  -2.388  1.00 67.81 182 A 1 
ATOM 1442 N N   . LEU A 1 183 ? -6.729  8.363   -2.799  1.00 76.44 183 A 1 
ATOM 1443 C CA  . LEU A 1 183 ? -8.019  8.268   -3.477  1.00 73.78 183 A 1 
ATOM 1444 C C   . LEU A 1 183 ? -9.157  8.062   -2.467  1.00 72.81 183 A 1 
ATOM 1445 O O   . LEU A 1 183 ? -9.011  7.370   -1.458  1.00 68.56 183 A 1 
ATOM 1446 C CB  . LEU A 1 183 ? -8.010  7.124   -4.513  1.00 70.19 183 A 1 
ATOM 1447 C CG  . LEU A 1 183 ? -7.093  7.351   -5.727  1.00 65.22 183 A 1 
ATOM 1448 C CD1 . LEU A 1 183 ? -7.111  6.105   -6.619  1.00 63.04 183 A 1 
ATOM 1449 C CD2 . LEU A 1 183 ? -7.523  8.547   -6.575  1.00 60.80 183 A 1 
ATOM 1450 N N   . ALA A 1 184 ? -10.307 8.658   -2.746  1.00 69.60 184 A 1 
ATOM 1451 C CA  . ALA A 1 184 ? -11.508 8.413   -1.958  1.00 66.85 184 A 1 
ATOM 1452 C C   . ALA A 1 184 ? -11.991 6.972   -2.171  1.00 66.38 184 A 1 
ATOM 1453 O O   . ALA A 1 184 ? -12.092 6.501   -3.305  1.00 59.25 184 A 1 
ATOM 1454 C CB  . ALA A 1 184 ? -12.574 9.449   -2.319  1.00 59.89 184 A 1 
ATOM 1455 N N   . GLY A 1 185 ? -12.294 6.284   -1.055  1.00 60.59 185 A 1 
ATOM 1456 C CA  . GLY A 1 185 ? -12.979 4.995   -1.093  1.00 58.11 185 A 1 
ATOM 1457 C C   . GLY A 1 185 ? -14.474 5.149   -1.376  1.00 59.72 185 A 1 
ATOM 1458 O O   . GLY A 1 185 ? -15.032 6.249   -1.336  1.00 54.22 185 A 1 
ATOM 1459 N N   . ASN A 1 186 ? -15.127 4.032   -1.656  1.00 52.18 186 A 1 
ATOM 1460 C CA  . ASN A 1 186 ? -16.584 3.911   -1.750  1.00 50.55 186 A 1 
ATOM 1461 C C   . ASN A 1 186 ? -17.030 2.577   -1.137  1.00 51.18 186 A 1 
ATOM 1462 O O   . ASN A 1 186 ? -16.189 1.795   -0.694  1.00 45.72 186 A 1 
ATOM 1463 C CB  . ASN A 1 186 ? -17.011 4.096   -3.222  1.00 44.49 186 A 1 
ATOM 1464 C CG  . ASN A 1 186 ? -16.471 3.043   -4.180  1.00 40.51 186 A 1 
ATOM 1465 O OD1 . ASN A 1 186 ? -16.361 1.863   -3.894  1.00 37.18 186 A 1 
ATOM 1466 N ND2 . ASN A 1 186 ? -16.128 3.426   -5.384  1.00 35.34 186 A 1 
ATOM 1467 N N   . ASP A 1 187 ? -18.334 2.292   -1.135  1.00 38.57 187 A 1 
ATOM 1468 C CA  . ASP A 1 187 ? -18.896 1.094   -0.483  1.00 38.83 187 A 1 
ATOM 1469 C C   . ASP A 1 187 ? -18.305 -0.246  -0.974  1.00 40.02 187 A 1 
ATOM 1470 O O   . ASP A 1 187 ? -18.349 -1.242  -0.257  1.00 37.20 187 A 1 
ATOM 1471 C CB  . ASP A 1 187 ? -20.419 1.086   -0.679  1.00 34.04 187 A 1 
ATOM 1472 C CG  . ASP A 1 187 ? -21.130 2.251   0.016   1.00 31.18 187 A 1 
ATOM 1473 O OD1 . ASP A 1 187 ? -20.615 2.727   1.054   1.00 29.13 187 A 1 
ATOM 1474 O OD2 . ASP A 1 187 ? -22.180 2.666   -0.514  1.00 28.00 187 A 1 
ATOM 1475 N N   . SER A 1 188 ? -17.729 -0.282  -2.189  1.00 50.73 188 A 1 
ATOM 1476 C CA  . SER A 1 188 ? -17.108 -1.475  -2.782  1.00 50.07 188 A 1 
ATOM 1477 C C   . SER A 1 188 ? -15.573 -1.455  -2.771  1.00 53.66 188 A 1 
ATOM 1478 O O   . SER A 1 188 ? -14.952 -2.420  -3.216  1.00 50.23 188 A 1 
ATOM 1479 C CB  . SER A 1 188 ? -17.640 -1.670  -4.205  1.00 42.55 188 A 1 
ATOM 1480 O OG  . SER A 1 188 ? -17.270 -0.603  -5.068  1.00 38.16 188 A 1 
ATOM 1481 N N   . LEU A 1 189 ? -14.958 -0.360  -2.312  1.00 63.34 189 A 1 
ATOM 1482 C CA  . LEU A 1 189 ? -13.515 -0.151  -2.395  1.00 62.99 189 A 1 
ATOM 1483 C C   . LEU A 1 189 ? -12.978 0.538   -1.138  1.00 68.92 189 A 1 
ATOM 1484 O O   . LEU A 1 189 ? -13.251 1.718   -0.906  1.00 64.32 189 A 1 
ATOM 1485 C CB  . LEU A 1 189 ? -13.211 0.679   -3.655  1.00 55.49 189 A 1 
ATOM 1486 C CG  . LEU A 1 189 ? -11.721 0.995   -3.856  1.00 49.34 189 A 1 
ATOM 1487 C CD1 . LEU A 1 189 ? -10.896 -0.265  -4.115  1.00 45.29 189 A 1 
ATOM 1488 C CD2 . LEU A 1 189 ? -11.560 1.946   -5.047  1.00 43.52 189 A 1 
ATOM 1489 N N   . CYS A 1 190 ? -12.142 -0.172  -0.381  1.00 86.00 190 A 1 
ATOM 1490 C CA  . CYS A 1 190 ? -11.337 0.433   0.678   1.00 87.48 190 A 1 
ATOM 1491 C C   . CYS A 1 190 ? -10.051 1.024   0.088   1.00 88.71 190 A 1 
ATOM 1492 O O   . CYS A 1 190 ? -9.377  0.374   -0.715  1.00 87.86 190 A 1 
ATOM 1493 C CB  . CYS A 1 190 ? -11.060 -0.607  1.770   1.00 85.80 190 A 1 
ATOM 1494 S SG  . CYS A 1 190 ? -10.080 0.097   3.126   1.00 82.85 190 A 1 
ATOM 1495 N N   . SER A 1 191 ? -9.691  2.232   0.504   1.00 87.66 191 A 1 
ATOM 1496 C CA  . SER A 1 191 ? -8.411  2.865   0.187   1.00 88.77 191 A 1 
ATOM 1497 C C   . SER A 1 191 ? -7.612  3.140   1.460   1.00 88.76 191 A 1 
ATOM 1498 O O   . SER A 1 191 ? -8.139  3.683   2.431   1.00 89.31 191 A 1 
ATOM 1499 C CB  . SER A 1 191 ? -8.612  4.134   -0.645  1.00 87.94 191 A 1 
ATOM 1500 O OG  . SER A 1 191 ? -9.372  5.103   0.052   1.00 74.61 191 A 1 
ATOM 1501 N N   . ILE A 1 192 ? -6.337  2.758   1.471   1.00 91.52 192 A 1 
ATOM 1502 C CA  . ILE A 1 192 ? -5.419  2.925   2.599   1.00 92.19 192 A 1 
ATOM 1503 C C   . ILE A 1 192 ? -4.242  3.777   2.140   1.00 91.81 192 A 1 
ATOM 1504 O O   . ILE A 1 192 ? -3.577  3.451   1.159   1.00 90.65 192 A 1 
ATOM 1505 C CB  . ILE A 1 192 ? -4.955  1.562   3.162   1.00 92.49 192 A 1 
ATOM 1506 C CG1 . ILE A 1 192 ? -6.170  0.648   3.446   1.00 91.90 192 A 1 
ATOM 1507 C CG2 . ILE A 1 192 ? -4.097  1.784   4.423   1.00 91.80 192 A 1 
ATOM 1508 C CD1 . ILE A 1 192 ? -5.825  -0.709  4.050   1.00 88.90 192 A 1 
ATOM 1509 N N   . GLY A 1 193 ? -3.981  4.860   2.840   1.00 90.34 193 A 1 
ATOM 1510 C CA  . GLY A 1 193 ? -2.869  5.740   2.522   1.00 89.82 193 A 1 
ATOM 1511 C C   . GLY A 1 193 ? -2.843  6.972   3.407   1.00 90.34 193 A 1 
ATOM 1512 O O   . GLY A 1 193 ? -3.632  7.102   4.340   1.00 88.83 193 A 1 
ATOM 1513 N N   . GLN A 1 194 ? -1.945  7.880   3.111   1.00 90.58 194 A 1 
ATOM 1514 C CA  . GLN A 1 194 ? -1.852  9.157   3.813   1.00 90.14 194 A 1 
ATOM 1515 C C   . GLN A 1 194 ? -2.481  10.289  2.993   1.00 89.91 194 A 1 
ATOM 1516 O O   . GLN A 1 194 ? -2.662  10.187  1.782   1.00 87.81 194 A 1 
ATOM 1517 C CB  . GLN A 1 194 ? -0.394  9.438   4.190   1.00 88.15 194 A 1 
ATOM 1518 C CG  . GLN A 1 194 ? 0.502   9.724   2.972   1.00 80.09 194 A 1 
ATOM 1519 C CD  . GLN A 1 194 ? 1.933   10.048  3.372   1.00 78.23 194 A 1 
ATOM 1520 O OE1 . GLN A 1 194 ? 2.455   9.610   4.376   1.00 71.46 194 A 1 
ATOM 1521 N NE2 . GLN A 1 194 ? 2.635   10.846  2.609   1.00 68.52 194 A 1 
ATOM 1522 N N   . ASP A 1 195 ? -2.759  11.401  3.664   1.00 90.31 195 A 1 
ATOM 1523 C CA  . ASP A 1 195 ? -3.103  12.654  2.990   1.00 91.23 195 A 1 
ATOM 1524 C C   . ASP A 1 195 ? -1.830  13.276  2.393   1.00 91.85 195 A 1 
ATOM 1525 O O   . ASP A 1 195 ? -1.004  13.866  3.101   1.00 91.51 195 A 1 
ATOM 1526 C CB  . ASP A 1 195 ? -3.817  13.566  3.987   1.00 90.73 195 A 1 
ATOM 1527 C CG  . ASP A 1 195 ? -4.332  14.875  3.392   1.00 90.80 195 A 1 
ATOM 1528 O OD1 . ASP A 1 195 ? -3.677  15.427  2.479   1.00 88.51 195 A 1 
ATOM 1529 O OD2 . ASP A 1 195 ? -5.344  15.368  3.938   1.00 87.34 195 A 1 
ATOM 1530 N N   . SER A 1 196 ? -1.661  13.120  1.081   1.00 91.06 196 A 1 
ATOM 1531 C CA  . SER A 1 196 ? -0.480  13.580  0.345   1.00 91.21 196 A 1 
ATOM 1532 C C   . SER A 1 196 ? -0.293  15.098  0.428   1.00 92.36 196 A 1 
ATOM 1533 O O   . SER A 1 196 ? 0.832   15.576  0.559   1.00 91.96 196 A 1 
ATOM 1534 C CB  . SER A 1 196 ? -0.592  13.159  -1.122  1.00 88.93 196 A 1 
ATOM 1535 O OG  . SER A 1 196 ? -0.685  11.758  -1.248  1.00 79.88 196 A 1 
ATOM 1536 N N   . PHE A 1 197 ? -1.377  15.875  0.413   1.00 92.08 197 A 1 
ATOM 1537 C CA  . PHE A 1 197 ? -1.302  17.329  0.533   1.00 93.56 197 A 1 
ATOM 1538 C C   . PHE A 1 197 ? -0.789  17.738  1.922   1.00 94.28 197 A 1 
ATOM 1539 O O   . PHE A 1 197 ? 0.169   18.506  2.027   1.00 94.34 197 A 1 
ATOM 1540 C CB  . PHE A 1 197 ? -2.677  17.940  0.234   1.00 94.01 197 A 1 
ATOM 1541 C CG  . PHE A 1 197 ? -2.703  19.451  0.330   1.00 94.48 197 A 1 
ATOM 1542 C CD1 . PHE A 1 197 ? -2.916  20.076  1.571   1.00 93.32 197 A 1 
ATOM 1543 C CD2 . PHE A 1 197 ? -2.493  20.234  -0.821  1.00 93.77 197 A 1 
ATOM 1544 C CE1 . PHE A 1 197 ? -2.915  21.478  1.664   1.00 93.31 197 A 1 
ATOM 1545 C CE2 . PHE A 1 197 ? -2.498  21.635  -0.730  1.00 93.41 197 A 1 
ATOM 1546 C CZ  . PHE A 1 197 ? -2.705  22.258  0.515   1.00 94.17 197 A 1 
ATOM 1547 N N   . ARG A 1 198 ? -1.355  17.170  2.993   1.00 94.49 198 A 1 
ATOM 1548 C CA  . ARG A 1 198 ? -0.900  17.418  4.367   1.00 94.87 198 A 1 
ATOM 1549 C C   . ARG A 1 198 ? 0.543   16.977  4.574   1.00 95.47 198 A 1 
ATOM 1550 O O   . ARG A 1 198 ? 1.274   17.656  5.283   1.00 95.25 198 A 1 
ATOM 1551 C CB  . ARG A 1 198 ? -1.808  16.706  5.371   1.00 94.07 198 A 1 
ATOM 1552 C CG  . ARG A 1 198 ? -3.198  17.355  5.447   1.00 84.11 198 A 1 
ATOM 1553 C CD  . ARG A 1 198 ? -4.094  16.618  6.450   1.00 81.30 198 A 1 
ATOM 1554 N NE  . ARG A 1 198 ? -3.630  16.768  7.837   1.00 70.71 198 A 1 
ATOM 1555 C CZ  . ARG A 1 198 ? -4.069  16.083  8.880   1.00 64.25 198 A 1 
ATOM 1556 N NH1 . ARG A 1 198 ? -4.976  15.152  8.759   1.00 58.20 198 A 1 
ATOM 1557 N NH2 . ARG A 1 198 ? -3.600  16.320  10.074  1.00 52.74 198 A 1 
ATOM 1558 N N   . GLY A 1 199 ? 0.968   15.870  3.939   1.00 93.54 199 A 1 
ATOM 1559 C CA  . GLY A 1 199 ? 2.361   15.441  3.967   1.00 93.63 199 A 1 
ATOM 1560 C C   . GLY A 1 199 ? 3.313   16.464  3.341   1.00 94.57 199 A 1 
ATOM 1561 O O   . GLY A 1 199 ? 4.337   16.804  3.929   1.00 94.50 199 A 1 
ATOM 1562 N N   . GLY A 1 200 ? 2.956   17.027  2.184   1.00 94.52 200 A 1 
ATOM 1563 C CA  . GLY A 1 200 ? 3.724   18.108  1.562   1.00 95.13 200 A 1 
ATOM 1564 C C   . GLY A 1 200 ? 3.755   19.384  2.407   1.00 96.03 200 A 1 
ATOM 1565 O O   . GLY A 1 200 ? 4.818   19.972  2.600   1.00 95.91 200 A 1 
ATOM 1566 N N   . TYR A 1 201 ? 2.621   19.765  2.981   1.00 96.31 201 A 1 
ATOM 1567 C CA  . TYR A 1 201 ? 2.524   20.894  3.909   1.00 96.88 201 A 1 
ATOM 1568 C C   . TYR A 1 201 ? 3.440   20.697  5.133   1.00 96.89 201 A 1 
ATOM 1569 O O   . TYR A 1 201 ? 4.191   21.599  5.514   1.00 96.60 201 A 1 
ATOM 1570 C CB  . TYR A 1 201 ? 1.056   21.067  4.317   1.00 97.13 201 A 1 
ATOM 1571 C CG  . TYR A 1 201 ? 0.785   22.337  5.095   1.00 97.36 201 A 1 
ATOM 1572 C CD1 . TYR A 1 201 ? 1.082   22.408  6.468   1.00 96.12 201 A 1 
ATOM 1573 C CD2 . TYR A 1 201 ? 0.239   23.454  4.436   1.00 96.24 201 A 1 
ATOM 1574 C CE1 . TYR A 1 201 ? 0.848   23.596  7.183   1.00 95.91 201 A 1 
ATOM 1575 C CE2 . TYR A 1 201 ? -0.004  24.642  5.149   1.00 95.81 201 A 1 
ATOM 1576 C CZ  . TYR A 1 201 ? 0.307   24.718  6.525   1.00 96.65 201 A 1 
ATOM 1577 O OH  . TYR A 1 201 ? 0.084   25.863  7.218   1.00 95.72 201 A 1 
ATOM 1578 N N   . LEU A 1 202 ? 3.441   19.485  5.713   1.00 96.39 202 A 1 
ATOM 1579 C CA  . LEU A 1 202 ? 4.329   19.106  6.810   1.00 96.54 202 A 1 
ATOM 1580 C C   . LEU A 1 202 ? 5.806   19.217  6.411   1.00 96.70 202 A 1 
ATOM 1581 O O   . LEU A 1 202 ? 6.595   19.736  7.192   1.00 96.52 202 A 1 
ATOM 1582 C CB  . LEU A 1 202 ? 3.962   17.685  7.278   1.00 96.35 202 A 1 
ATOM 1583 C CG  . LEU A 1 202 ? 4.847   17.131  8.406   1.00 95.46 202 A 1 
ATOM 1584 C CD1 . LEU A 1 202 ? 4.786   17.989  9.671   1.00 92.76 202 A 1 
ATOM 1585 C CD2 . LEU A 1 202 ? 4.393   15.719  8.758   1.00 92.55 202 A 1 
ATOM 1586 N N   . ALA A 1 203 ? 6.183   18.798  5.197   1.00 96.49 203 A 1 
ATOM 1587 C CA  . ALA A 1 203 ? 7.552   18.951  4.697   1.00 96.32 203 A 1 
ATOM 1588 C C   . ALA A 1 203 ? 7.990   20.425  4.651   1.00 96.40 203 A 1 
ATOM 1589 O O   . ALA A 1 203 ? 9.097   20.752  5.076   1.00 96.14 203 A 1 
ATOM 1590 C CB  . ALA A 1 203 ? 7.657   18.295  3.317   1.00 95.95 203 A 1 
ATOM 1591 N N   . GLY A 1 204 ? 7.111   21.330  4.199   1.00 96.47 204 A 1 
ATOM 1592 C CA  . GLY A 1 204 ? 7.357   22.774  4.237   1.00 96.44 204 A 1 
ATOM 1593 C C   . GLY A 1 204 ? 7.578   23.287  5.660   1.00 96.60 204 A 1 
ATOM 1594 O O   . GLY A 1 204 ? 8.548   23.999  5.924   1.00 96.12 204 A 1 
ATOM 1595 N N   . ARG A 1 205 ? 6.738   22.859  6.594   1.00 96.69 205 A 1 
ATOM 1596 C CA  . ARG A 1 205 ? 6.860   23.211  8.014   1.00 96.66 205 A 1 
ATOM 1597 C C   . ARG A 1 205 ? 8.159   22.696  8.640   1.00 96.74 205 A 1 
ATOM 1598 O O   . ARG A 1 205 ? 8.820   23.449  9.348   1.00 96.10 205 A 1 
ATOM 1599 C CB  . ARG A 1 205 ? 5.622   22.712  8.771   1.00 96.40 205 A 1 
ATOM 1600 C CG  . ARG A 1 205 ? 5.645   23.166  10.233  1.00 93.05 205 A 1 
ATOM 1601 C CD  . ARG A 1 205 ? 4.351   22.776  10.940  1.00 89.39 205 A 1 
ATOM 1602 N NE  . ARG A 1 205 ? 4.372   23.195  12.348  1.00 82.19 205 A 1 
ATOM 1603 C CZ  . ARG A 1 205 ? 3.393   23.055  13.226  1.00 75.73 205 A 1 
ATOM 1604 N NH1 . ARG A 1 205 ? 2.259   22.499  12.901  1.00 68.53 205 A 1 
ATOM 1605 N NH2 . ARG A 1 205 ? 3.538   23.481  14.450  1.00 67.27 205 A 1 
ATOM 1606 N N   . LEU A 1 206 ? 8.535   21.433  8.380   1.00 96.25 206 A 1 
ATOM 1607 C CA  . LEU A 1 206 ? 9.793   20.851  8.868   1.00 95.80 206 A 1 
ATOM 1608 C C   . LEU A 1 206 ? 10.996  21.637  8.351   1.00 95.61 206 A 1 
ATOM 1609 O O   . LEU A 1 206 ? 11.879  21.998  9.124   1.00 94.98 206 A 1 
ATOM 1610 C CB  . LEU A 1 206 ? 9.893   19.383  8.420   1.00 95.83 206 A 1 
ATOM 1611 C CG  . LEU A 1 206 ? 8.926   18.435  9.145   1.00 94.79 206 A 1 
ATOM 1612 C CD1 . LEU A 1 206 ? 8.931   17.091  8.426   1.00 92.33 206 A 1 
ATOM 1613 C CD2 . LEU A 1 206 ? 9.309   18.224  10.609  1.00 92.63 206 A 1 
ATOM 1614 N N   . MET A 1 207 ? 10.996  21.957  7.063   1.00 95.44 207 A 1 
ATOM 1615 C CA  . MET A 1 207 ? 12.067  22.733  6.455   1.00 94.82 207 A 1 
ATOM 1616 C C   . MET A 1 207 ? 12.195  24.125  7.081   1.00 95.04 207 A 1 
ATOM 1617 O O   . MET A 1 207 ? 13.310  24.566  7.357   1.00 93.51 207 A 1 
ATOM 1618 C CB  . MET A 1 207 ? 11.808  22.813  4.956   1.00 92.88 207 A 1 
ATOM 1619 C CG  . MET A 1 207 ? 13.065  23.248  4.208   1.00 85.53 207 A 1 
ATOM 1620 S SD  . MET A 1 207 ? 12.918  23.097  2.414   1.00 85.89 207 A 1 
ATOM 1621 C CE  . MET A 1 207 ? 12.815  21.305  2.235   1.00 79.52 207 A 1 
ATOM 1622 N N   . HIS A 1 208 ? 11.078  24.796  7.363   1.00 95.64 208 A 1 
ATOM 1623 C CA  . HIS A 1 208 ? 11.071  26.073  8.077   1.00 95.48 208 A 1 
ATOM 1624 C C   . HIS A 1 208 ? 11.633  25.941  9.499   1.00 95.27 208 A 1 
ATOM 1625 O O   . HIS A 1 208 ? 12.478  26.741  9.897   1.00 93.99 208 A 1 
ATOM 1626 C CB  . HIS A 1 208 ? 9.643   26.629  8.082   1.00 94.79 208 A 1 
ATOM 1627 C CG  . HIS A 1 208 ? 9.475   28.009  8.663   1.00 94.49 208 A 1 
ATOM 1628 N ND1 . HIS A 1 208 ? 8.257   28.620  8.901   1.00 86.34 208 A 1 
ATOM 1629 C CD2 . HIS A 1 208 ? 10.446  28.905  9.029   1.00 87.33 208 A 1 
ATOM 1630 C CE1 . HIS A 1 208 ? 8.502   29.838  9.402   1.00 89.04 208 A 1 
ATOM 1631 N NE2 . HIS A 1 208 ? 9.819   30.053  9.504   1.00 89.93 208 A 1 
ATOM 1632 N N   . LEU A 1 209 ? 11.235  24.896  10.240  1.00 95.44 209 A 1 
ATOM 1633 C CA  . LEU A 1 209 ? 11.736  24.642  11.593  1.00 95.00 209 A 1 
ATOM 1634 C C   . LEU A 1 209 ? 13.253  24.404  11.616  1.00 94.69 209 A 1 
ATOM 1635 O O   . LEU A 1 209 ? 13.931  24.939  12.489  1.00 93.89 209 A 1 
ATOM 1636 C CB  . LEU A 1 209 ? 10.991  23.439  12.201  1.00 95.05 209 A 1 
ATOM 1637 C CG  . LEU A 1 209 ? 9.523   23.717  12.582  1.00 89.88 209 A 1 
ATOM 1638 C CD1 . LEU A 1 209 ? 8.829   22.401  12.951  1.00 85.93 209 A 1 
ATOM 1639 C CD2 . LEU A 1 209 ? 9.402   24.667  13.774  1.00 86.29 209 A 1 
ATOM 1640 N N   . PHE A 1 210 ? 13.794  23.645  10.648  1.00 95.01 210 A 1 
ATOM 1641 C CA  . PHE A 1 210 ? 15.234  23.375  10.574  1.00 94.41 210 A 1 
ATOM 1642 C C   . PHE A 1 210 ? 16.056  24.564  10.076  1.00 94.18 210 A 1 
ATOM 1643 O O   . PHE A 1 210 ? 17.137  24.829  10.599  1.00 92.24 210 A 1 
ATOM 1644 C CB  . PHE A 1 210 ? 15.482  22.173  9.660   1.00 94.06 210 A 1 
ATOM 1645 C CG  . PHE A 1 210 ? 15.030  20.848  10.224  1.00 93.87 210 A 1 
ATOM 1646 C CD1 . PHE A 1 210 ? 15.483  20.435  11.491  1.00 89.17 210 A 1 
ATOM 1647 C CD2 . PHE A 1 210 ? 14.203  20.007  9.463   1.00 89.34 210 A 1 
ATOM 1648 C CE1 . PHE A 1 210 ? 15.100  19.190  12.000  1.00 88.09 210 A 1 
ATOM 1649 C CE2 . PHE A 1 210 ? 13.826  18.759  9.970   1.00 88.27 210 A 1 
ATOM 1650 C CZ  . PHE A 1 210 ? 14.274  18.351  11.239  1.00 89.45 210 A 1 
ATOM 1651 N N   . ALA A 1 211 ? 15.578  25.270  9.059   1.00 93.69 211 A 1 
ATOM 1652 C CA  . ALA A 1 211 ? 16.313  26.389  8.469   1.00 92.74 211 A 1 
ATOM 1653 C C   . ALA A 1 211 ? 16.213  27.680  9.303   1.00 92.16 211 A 1 
ATOM 1654 O O   . ALA A 1 211 ? 17.014  28.597  9.113   1.00 88.31 211 A 1 
ATOM 1655 C CB  . ALA A 1 211 ? 15.808  26.587  7.036   1.00 91.88 211 A 1 
ATOM 1656 N N   . GLY A 1 212 ? 15.243  27.770  10.214  1.00 90.73 212 A 1 
ATOM 1657 C CA  . GLY A 1 212 ? 14.968  28.980  10.985  1.00 90.15 212 A 1 
ATOM 1658 C C   . GLY A 1 212 ? 14.511  30.128  10.076  1.00 90.87 212 A 1 
ATOM 1659 O O   . GLY A 1 212 ? 13.460  30.061  9.443   1.00 87.57 212 A 1 
ATOM 1660 N N   . LYS A 1 213 ? 15.305  31.197  9.976   1.00 91.33 213 A 1 
ATOM 1661 C CA  . LYS A 1 213 ? 14.989  32.333  9.100   1.00 92.15 213 A 1 
ATOM 1662 C C   . LYS A 1 213 ? 15.343  32.008  7.645   1.00 93.44 213 A 1 
ATOM 1663 O O   . LYS A 1 213 ? 16.504  32.086  7.246   1.00 90.34 213 A 1 
ATOM 1664 C CB  . LYS A 1 213 ? 15.678  33.611  9.605   1.00 90.18 213 A 1 
ATOM 1665 C CG  . LYS A 1 213 ? 15.212  34.844  8.807   1.00 83.39 213 A 1 
ATOM 1666 C CD  . LYS A 1 213 ? 15.849  36.131  9.348   1.00 79.06 213 A 1 
ATOM 1667 C CE  . LYS A 1 213 ? 15.351  37.337  8.541   1.00 72.06 213 A 1 
ATOM 1668 N NZ  . LYS A 1 213 ? 15.913  38.616  9.048   1.00 62.72 213 A 1 
ATOM 1669 N N   . ILE A 1 214 ? 14.334  31.707  6.841   1.00 93.14 214 A 1 
ATOM 1670 C CA  . ILE A 1 214 ? 14.494  31.419  5.410   1.00 93.72 214 A 1 
ATOM 1671 C C   . ILE A 1 214 ? 14.599  32.733  4.624   1.00 93.98 214 A 1 
ATOM 1672 O O   . ILE A 1 214 ? 13.642  33.489  4.523   1.00 91.88 214 A 1 
ATOM 1673 C CB  . ILE A 1 214 ? 13.361  30.498  4.908   1.00 92.56 214 A 1 
ATOM 1674 C CG1 . ILE A 1 214 ? 13.427  29.148  5.659   1.00 89.91 214 A 1 
ATOM 1675 C CG2 . ILE A 1 214 ? 13.475  30.282  3.389   1.00 89.38 214 A 1 
ATOM 1676 C CD1 . ILE A 1 214 ? 12.252  28.214  5.378   1.00 84.77 214 A 1 
ATOM 1677 N N   . VAL A 1 215 ? 15.783  33.000  4.067   1.00 94.75 215 A 1 
ATOM 1678 C CA  . VAL A 1 215 ? 16.067  34.149  3.182   1.00 94.76 215 A 1 
ATOM 1679 C C   . VAL A 1 215 ? 16.470  33.722  1.767   1.00 95.27 215 A 1 
ATOM 1680 O O   . VAL A 1 215 ? 16.549  34.549  0.865   1.00 92.89 215 A 1 
ATOM 1681 C CB  . VAL A 1 215 ? 17.155  35.067  3.780   1.00 93.19 215 A 1 
ATOM 1682 C CG1 . VAL A 1 215 ? 16.676  35.711  5.089   1.00 85.71 215 A 1 
ATOM 1683 C CG2 . VAL A 1 215 ? 18.476  34.334  4.054   1.00 85.08 215 A 1 
ATOM 1684 N N   . LYS A 1 216 ? 16.765  32.427  1.572   1.00 95.75 216 A 1 
ATOM 1685 C CA  . LYS A 1 216 ? 17.126  31.802  0.293   1.00 96.09 216 A 1 
ATOM 1686 C C   . LYS A 1 216 ? 15.957  30.952  -0.214  1.00 96.74 216 A 1 
ATOM 1687 O O   . LYS A 1 216 ? 15.167  30.494  0.610   1.00 95.90 216 A 1 
ATOM 1688 C CB  . LYS A 1 216 ? 18.375  30.934  0.484   1.00 94.96 216 A 1 
ATOM 1689 C CG  . LYS A 1 216 ? 19.629  31.716  0.887   1.00 93.35 216 A 1 
ATOM 1690 C CD  . LYS A 1 216 ? 20.780  30.724  1.053   1.00 90.30 216 A 1 
ATOM 1691 C CE  . LYS A 1 216 ? 22.075  31.421  1.460   1.00 85.59 216 A 1 
ATOM 1692 N NZ  . LYS A 1 216 ? 23.179  30.433  1.539   1.00 78.00 216 A 1 
ATOM 1693 N N   . PRO A 1 217 ? 15.866  30.689  -1.532  1.00 96.98 217 A 1 
ATOM 1694 C CA  . PRO A 1 217 ? 14.795  29.858  -2.074  1.00 97.15 217 A 1 
ATOM 1695 C C   . PRO A 1 217 ? 14.779  28.435  -1.502  1.00 97.25 217 A 1 
ATOM 1696 O O   . PRO A 1 217 ? 15.823  27.852  -1.189  1.00 96.23 217 A 1 
ATOM 1697 C CB  . PRO A 1 217 ? 14.988  29.853  -3.595  1.00 96.37 217 A 1 
ATOM 1698 C CG  . PRO A 1 217 ? 15.792  31.125  -3.860  1.00 94.45 217 A 1 
ATOM 1699 C CD  . PRO A 1 217 ? 16.666  31.241  -2.617  1.00 96.39 217 A 1 
ATOM 1700 N N   . LEU A 1 218 ? 13.581  27.858  -1.434  1.00 96.75 218 A 1 
ATOM 1701 C CA  . LEU A 1 218 ? 13.350  26.440  -1.181  1.00 96.81 218 A 1 
ATOM 1702 C C   . LEU A 1 218 ? 13.105  25.724  -2.509  1.00 97.00 218 A 1 
ATOM 1703 O O   . LEU A 1 218 ? 12.406  26.247  -3.375  1.00 96.28 218 A 1 
ATOM 1704 C CB  . LEU A 1 218 ? 12.151  26.265  -0.237  1.00 96.35 218 A 1 
ATOM 1705 C CG  . LEU A 1 218 ? 12.306  26.929  1.141   1.00 95.63 218 A 1 
ATOM 1706 C CD1 . LEU A 1 218 ? 11.034  26.692  1.959   1.00 93.12 218 A 1 
ATOM 1707 C CD2 . LEU A 1 218 ? 13.499  26.361  1.912   1.00 93.22 218 A 1 
ATOM 1708 N N   . ALA A 1 219 ? 13.642  24.516  -2.672  1.00 96.87 219 A 1 
ATOM 1709 C CA  . ALA A 1 219 ? 13.422  23.718  -3.869  1.00 96.69 219 A 1 
ATOM 1710 C C   . ALA A 1 219 ? 12.469  22.549  -3.615  1.00 96.65 219 A 1 
ATOM 1711 O O   . ALA A 1 219 ? 12.546  21.884  -2.583  1.00 96.01 219 A 1 
ATOM 1712 C CB  . ALA A 1 219 ? 14.762  23.254  -4.425  1.00 96.20 219 A 1 
ATOM 1713 N N   . VAL A 1 220 ? 11.620  22.257  -4.601  1.00 96.25 220 A 1 
ATOM 1714 C CA  . VAL A 1 220 ? 10.818  21.034  -4.661  1.00 95.99 220 A 1 
ATOM 1715 C C   . VAL A 1 220 ? 11.263  20.228  -5.872  1.00 95.37 220 A 1 
ATOM 1716 O O   . VAL A 1 220 ? 11.107  20.669  -7.011  1.00 94.21 220 A 1 
ATOM 1717 C CB  . VAL A 1 220 ? 9.309   21.327  -4.711  1.00 95.44 220 A 1 
ATOM 1718 C CG1 . VAL A 1 220 ? 8.506   20.020  -4.624  1.00 92.19 220 A 1 
ATOM 1719 C CG2 . VAL A 1 220 ? 8.866   22.233  -3.564  1.00 92.47 220 A 1 
ATOM 1720 N N   . LEU A 1 221 ? 11.802  19.036  -5.634  1.00 94.60 221 A 1 
ATOM 1721 C CA  . LEU A 1 221 ? 12.061  18.039  -6.663  1.00 93.92 221 A 1 
ATOM 1722 C C   . LEU A 1 221 ? 10.844  17.118  -6.725  1.00 92.82 221 A 1 
ATOM 1723 O O   . LEU A 1 221 ? 10.673  16.236  -5.879  1.00 91.50 221 A 1 
ATOM 1724 C CB  . LEU A 1 221 ? 13.372  17.283  -6.376  1.00 94.13 221 A 1 
ATOM 1725 C CG  . LEU A 1 221 ? 14.611  18.167  -6.133  1.00 93.57 221 A 1 
ATOM 1726 C CD1 . LEU A 1 221 ? 15.851  17.286  -6.018  1.00 91.22 221 A 1 
ATOM 1727 C CD2 . LEU A 1 221 ? 14.852  19.178  -7.249  1.00 91.37 221 A 1 
ATOM 1728 N N   . ASN A 1 222 ? 9.972   17.378  -7.701  1.00 91.92 222 A 1 
ATOM 1729 C CA  . ASN A 1 222 ? 8.739   16.621  -7.855  1.00 90.52 222 A 1 
ATOM 1730 C C   . ASN A 1 222 ? 8.975   15.430  -8.783  1.00 88.71 222 A 1 
ATOM 1731 O O   . ASN A 1 222 ? 9.091   15.586  -9.999  1.00 85.97 222 A 1 
ATOM 1732 C CB  . ASN A 1 222 ? 7.608   17.536  -8.329  1.00 89.23 222 A 1 
ATOM 1733 C CG  . ASN A 1 222 ? 6.288   16.790  -8.310  1.00 87.12 222 A 1 
ATOM 1734 O OD1 . ASN A 1 222 ? 5.952   16.110  -7.349  1.00 81.92 222 A 1 
ATOM 1735 N ND2 . ASN A 1 222 ? 5.501   16.885  -9.345  1.00 81.35 222 A 1 
ATOM 1736 N N   . ALA A 1 223 ? 9.059   14.242  -8.196  1.00 84.65 223 A 1 
ATOM 1737 C CA  . ALA A 1 223 ? 9.147   12.993  -8.924  1.00 81.33 223 A 1 
ATOM 1738 C C   . ALA A 1 223 ? 7.755   12.374  -9.057  1.00 78.83 223 A 1 
ATOM 1739 O O   . ALA A 1 223 ? 6.990   12.334  -8.090  1.00 72.06 223 A 1 
ATOM 1740 C CB  . ALA A 1 223 ? 10.126  12.081  -8.200  1.00 77.72 223 A 1 
ATOM 1741 N N   . TYR A 1 224 ? 7.426   11.881  -10.252 1.00 72.69 224 A 1 
ATOM 1742 C CA  . TYR A 1 224 ? 6.176   11.165  -10.451 1.00 68.01 224 A 1 
ATOM 1743 C C   . TYR A 1 224 ? 6.148   9.876   -9.620  1.00 67.19 224 A 1 
ATOM 1744 O O   . TYR A 1 224 ? 7.126   9.134   -9.504  1.00 59.30 224 A 1 
ATOM 1745 C CB  . TYR A 1 224 ? 5.916   10.934  -11.941 1.00 60.73 224 A 1 
ATOM 1746 C CG  . TYR A 1 224 ? 5.201   12.089  -12.622 1.00 54.75 224 A 1 
ATOM 1747 C CD1 . TYR A 1 224 ? 3.800   12.043  -12.795 1.00 50.74 224 A 1 
ATOM 1748 C CD2 . TYR A 1 224 ? 5.928   13.201  -13.082 1.00 47.79 224 A 1 
ATOM 1749 C CE1 . TYR A 1 224 ? 3.136   13.103  -13.445 1.00 41.61 224 A 1 
ATOM 1750 C CE2 . TYR A 1 224 ? 5.264   14.264  -13.725 1.00 42.35 224 A 1 
ATOM 1751 C CZ  . TYR A 1 224 ? 3.868   14.213  -13.915 1.00 40.42 224 A 1 
ATOM 1752 O OH  . TYR A 1 224 ? 3.231   15.231  -14.549 1.00 37.72 224 A 1 
ATOM 1753 N N   . GLY A 1 225 ? 4.998   9.623   -8.984  1.00 65.56 225 A 1 
ATOM 1754 C CA  . GLY A 1 225 ? 4.750   8.540   -8.039  1.00 62.64 225 A 1 
ATOM 1755 C C   . GLY A 1 225 ? 3.494   8.844   -7.224  1.00 63.66 225 A 1 
ATOM 1756 O O   . GLY A 1 225 ? 2.909   9.918   -7.360  1.00 58.15 225 A 1 
ATOM 1757 N N   . GLY A 1 226 ? 3.054   7.893   -6.378  1.00 61.09 226 A 1 
ATOM 1758 C CA  . GLY A 1 226 ? 1.855   8.046   -5.555  1.00 59.89 226 A 1 
ATOM 1759 C C   . GLY A 1 226 ? 1.860   9.368   -4.774  1.00 63.93 226 A 1 
ATOM 1760 O O   . GLY A 1 226 ? 2.731   9.595   -3.942  1.00 58.18 226 A 1 
ATOM 1761 N N   . GLY A 1 227 ? 0.923   10.260  -5.071  1.00 68.12 227 A 1 
ATOM 1762 C CA  . GLY A 1 227 ? 0.751   11.539  -4.379  1.00 71.35 227 A 1 
ATOM 1763 C C   . GLY A 1 227 ? 1.764   12.654  -4.700  1.00 77.45 227 A 1 
ATOM 1764 O O   . GLY A 1 227 ? 1.628   13.734  -4.135  1.00 73.18 227 A 1 
ATOM 1765 N N   . GLY A 1 228 ? 2.745   12.465  -5.602  1.00 73.53 228 A 1 
ATOM 1766 C CA  . GLY A 1 228 ? 3.825   13.440  -5.850  1.00 77.97 228 A 1 
ATOM 1767 C C   . GLY A 1 228 ? 3.343   14.870  -6.133  1.00 83.53 228 A 1 
ATOM 1768 O O   . GLY A 1 228 ? 3.786   15.821  -5.485  1.00 81.44 228 A 1 
ATOM 1769 N N   . ALA A 1 229 ? 2.364   15.039  -7.033  1.00 84.19 229 A 1 
ATOM 1770 C CA  . ALA A 1 229 ? 1.772   16.345  -7.328  1.00 86.83 229 A 1 
ATOM 1771 C C   . ALA A 1 229 ? 1.044   16.952  -6.114  1.00 89.32 229 A 1 
ATOM 1772 O O   . ALA A 1 229 ? 1.131   18.159  -5.881  1.00 88.52 229 A 1 
ATOM 1773 C CB  . ALA A 1 229 ? 0.821   16.187  -8.522  1.00 83.41 229 A 1 
ATOM 1774 N N   . SER A 1 230 ? 0.366   16.132  -5.325  1.00 88.53 230 A 1 
ATOM 1775 C CA  . SER A 1 230 ? -0.336  16.564  -4.115  1.00 90.35 230 A 1 
ATOM 1776 C C   . SER A 1 230 ? 0.656   16.980  -3.017  1.00 92.19 230 A 1 
ATOM 1777 O O   . SER A 1 230 ? 0.501   18.051  -2.430  1.00 92.11 230 A 1 
ATOM 1778 C CB  . SER A 1 230 ? -1.266  15.445  -3.652  1.00 88.50 230 A 1 
ATOM 1779 O OG  . SER A 1 230 ? -2.176  15.938  -2.699  1.00 79.04 230 A 1 
ATOM 1780 N N   . HIS A 1 231 ? 1.750   16.220  -2.827  1.00 90.46 231 A 1 
ATOM 1781 C CA  . HIS A 1 231 ? 2.864   16.592  -1.944  1.00 91.89 231 A 1 
ATOM 1782 C C   . HIS A 1 231 ? 3.477   17.941  -2.342  1.00 93.61 231 A 1 
ATOM 1783 O O   . HIS A 1 231 ? 3.618   18.831  -1.500  1.00 93.74 231 A 1 
ATOM 1784 C CB  . HIS A 1 231 ? 3.968   15.518  -1.989  1.00 90.72 231 A 1 
ATOM 1785 C CG  . HIS A 1 231 ? 3.596   14.180  -1.417  1.00 88.41 231 A 1 
ATOM 1786 N ND1 . HIS A 1 231 ? 3.927   12.952  -1.957  1.00 80.98 231 A 1 
ATOM 1787 C CD2 . HIS A 1 231 ? 2.949   13.952  -0.237  1.00 80.00 231 A 1 
ATOM 1788 C CE1 . HIS A 1 231 ? 3.479   12.005  -1.115  1.00 81.37 231 A 1 
ATOM 1789 N NE2 . HIS A 1 231 ? 2.879   12.569  -0.065  1.00 82.53 231 A 1 
ATOM 1790 N N   . ARG A 1 232 ? 3.788   18.127  -3.626  1.00 92.66 232 A 1 
ATOM 1791 C CA  . ARG A 1 232 ? 4.282   19.403  -4.161  1.00 93.76 232 A 1 
ATOM 1792 C C   . ARG A 1 232 ? 3.314   20.537  -3.838  1.00 94.69 232 A 1 
ATOM 1793 O O   . ARG A 1 232 ? 3.734   21.561  -3.312  1.00 95.09 232 A 1 
ATOM 1794 C CB  . ARG A 1 232 ? 4.494   19.270  -5.677  1.00 93.43 232 A 1 
ATOM 1795 C CG  . ARG A 1 232 ? 4.997   20.565  -6.330  1.00 92.09 232 A 1 
ATOM 1796 C CD  . ARG A 1 232 ? 4.740   20.561  -7.843  1.00 90.08 232 A 1 
ATOM 1797 N NE  . ARG A 1 232 ? 3.299   20.625  -8.140  1.00 84.94 232 A 1 
ATOM 1798 C CZ  . ARG A 1 232 ? 2.715   20.275  -9.265  1.00 82.13 232 A 1 
ATOM 1799 N NH1 . ARG A 1 232 ? 3.384   19.835  -10.302 1.00 72.57 232 A 1 
ATOM 1800 N NH2 . ARG A 1 232 ? 1.420   20.356  -9.369  1.00 74.18 232 A 1 
ATOM 1801 N N   . ASN A 1 233 ? 2.027   20.356  -4.109  1.00 93.85 233 A 1 
ATOM 1802 C CA  . ASN A 1 233 ? 1.024   21.395  -3.890  1.00 94.76 233 A 1 
ATOM 1803 C C   . ASN A 1 233 ? 0.890   21.761  -2.404  1.00 95.81 233 A 1 
ATOM 1804 O O   . ASN A 1 233 ? 0.799   22.940  -2.088  1.00 95.93 233 A 1 
ATOM 1805 C CB  . ASN A 1 233 ? -0.318  20.935  -4.475  1.00 94.00 233 A 1 
ATOM 1806 C CG  . ASN A 1 233 ? -0.341  20.834  -5.990  1.00 92.23 233 A 1 
ATOM 1807 O OD1 . ASN A 1 233 ? 0.563   21.233  -6.712  1.00 87.36 233 A 1 
ATOM 1808 N ND2 . ASN A 1 233 ? -1.408  20.290  -6.528  1.00 86.17 233 A 1 
ATOM 1809 N N   . GLY A 1 234 ? 0.940   20.776  -1.493  1.00 95.27 234 A 1 
ATOM 1810 C CA  . GLY A 1 234 ? 0.936   21.026  -0.049  1.00 95.83 234 A 1 
ATOM 1811 C C   . GLY A 1 234 ? 2.156   21.822  0.418   1.00 96.63 234 A 1 
ATOM 1812 O O   . GLY A 1 234 ? 2.019   22.792  1.159   1.00 96.62 234 A 1 
ATOM 1813 N N   . PHE A 1 235 ? 3.349   21.473  -0.089  1.00 96.37 235 A 1 
ATOM 1814 C CA  . PHE A 1 235 ? 4.576   22.221  0.191   1.00 96.86 235 A 1 
ATOM 1815 C C   . PHE A 1 235 ? 4.497   23.667  -0.314  1.00 97.26 235 A 1 
ATOM 1816 O O   . PHE A 1 235 ? 4.812   24.599  0.425   1.00 97.14 235 A 1 
ATOM 1817 C CB  . PHE A 1 235 ? 5.767   21.495  -0.443  1.00 96.75 235 A 1 
ATOM 1818 C CG  . PHE A 1 235 ? 7.101   22.132  -0.114  1.00 96.89 235 A 1 
ATOM 1819 C CD1 . PHE A 1 235 ? 7.551   23.264  -0.816  1.00 95.84 235 A 1 
ATOM 1820 C CD2 . PHE A 1 235 ? 7.884   21.600  0.924   1.00 95.89 235 A 1 
ATOM 1821 C CE1 . PHE A 1 235 ? 8.773   23.870  -0.473  1.00 95.43 235 A 1 
ATOM 1822 C CE2 . PHE A 1 235 ? 9.106   22.199  1.263   1.00 95.13 235 A 1 
ATOM 1823 C CZ  . PHE A 1 235 ? 9.549   23.337  0.569   1.00 95.46 235 A 1 
ATOM 1824 N N   . LEU A 1 236 ? 4.068   23.862  -1.562  1.00 96.35 236 A 1 
ATOM 1825 C CA  . LEU A 1 236 ? 3.937   25.190  -2.167  1.00 96.60 236 A 1 
ATOM 1826 C C   . LEU A 1 236 ? 2.893   26.044  -1.445  1.00 96.94 236 A 1 
ATOM 1827 O O   . LEU A 1 236 ? 3.095   27.245  -1.305  1.00 96.89 236 A 1 
ATOM 1828 C CB  . LEU A 1 236 ? 3.578   25.050  -3.657  1.00 96.36 236 A 1 
ATOM 1829 C CG  . LEU A 1 236 ? 4.685   24.457  -4.546  1.00 95.39 236 A 1 
ATOM 1830 C CD1 . LEU A 1 236 ? 4.167   24.333  -5.978  1.00 93.46 236 A 1 
ATOM 1831 C CD2 . LEU A 1 236 ? 5.954   25.306  -4.557  1.00 93.35 236 A 1 
ATOM 1832 N N   . HIS A 1 237 ? 1.824   25.433  -0.958  1.00 97.16 237 A 1 
ATOM 1833 C CA  . HIS A 1 237 ? 0.821   26.126  -0.152  1.00 97.46 237 A 1 
ATOM 1834 C C   . HIS A 1 237 ? 1.436   26.668  1.144   1.00 97.56 237 A 1 
ATOM 1835 O O   . HIS A 1 237 ? 1.351   27.869  1.392   1.00 97.26 237 A 1 
ATOM 1836 C CB  . HIS A 1 237 ? -0.353  25.183  0.119   1.00 97.43 237 A 1 
ATOM 1837 C CG  . HIS A 1 237 ? -1.513  25.874  0.783   1.00 96.00 237 A 1 
ATOM 1838 N ND1 . HIS A 1 237 ? -2.321  26.823  0.207   1.00 81.50 237 A 1 
ATOM 1839 C CD2 . HIS A 1 237 ? -1.963  25.663  2.052   1.00 84.27 237 A 1 
ATOM 1840 C CE1 . HIS A 1 237 ? -3.238  27.179  1.123   1.00 88.17 237 A 1 
ATOM 1841 N NE2 . HIS A 1 237 ? -3.065  26.486  2.249   1.00 90.43 237 A 1 
ATOM 1842 N N   . TYR A 1 238 ? 2.163   25.819  1.909   1.00 97.48 238 A 1 
ATOM 1843 C CA  . TYR A 1 238 ? 2.888   26.255  3.106   1.00 97.46 238 A 1 
ATOM 1844 C C   . TYR A 1 238 ? 3.889   27.378  2.797   1.00 97.51 238 A 1 
ATOM 1845 O O   . TYR A 1 238 ? 3.935   28.390  3.493   1.00 97.13 238 A 1 
ATOM 1846 C CB  . TYR A 1 238 ? 3.619   25.059  3.730   1.00 97.33 238 A 1 
ATOM 1847 C CG  . TYR A 1 238 ? 4.318   25.412  5.029   1.00 97.37 238 A 1 
ATOM 1848 C CD1 . TYR A 1 238 ? 5.641   25.889  5.032   1.00 96.08 238 A 1 
ATOM 1849 C CD2 . TYR A 1 238 ? 3.603   25.326  6.237   1.00 96.23 238 A 1 
ATOM 1850 C CE1 . TYR A 1 238 ? 6.243   26.301  6.237   1.00 95.86 238 A 1 
ATOM 1851 C CE2 . TYR A 1 238 ? 4.197   25.734  7.443   1.00 95.52 238 A 1 
ATOM 1852 C CZ  . TYR A 1 238 ? 5.512   26.234  7.444   1.00 96.06 238 A 1 
ATOM 1853 O OH  . TYR A 1 238 ? 6.058   26.666  8.608   1.00 95.02 238 A 1 
ATOM 1854 N N   . ALA A 1 239 ? 4.690   27.213  1.735   1.00 97.24 239 A 1 
ATOM 1855 C CA  . ALA A 1 239 ? 5.667   28.221  1.334   1.00 97.02 239 A 1 
ATOM 1856 C C   . ALA A 1 239 ? 4.997   29.565  0.989   1.00 97.13 239 A 1 
ATOM 1857 O O   . ALA A 1 239 ? 5.495   30.612  1.396   1.00 96.96 239 A 1 
ATOM 1858 C CB  . ALA A 1 239 ? 6.485   27.665  0.163   1.00 96.94 239 A 1 
ATOM 1859 N N   . GLY A 1 240 ? 3.856   29.534  0.304   1.00 97.11 240 A 1 
ATOM 1860 C CA  . GLY A 1 240 ? 3.065   30.719  -0.033  1.00 97.02 240 A 1 
ATOM 1861 C C   . GLY A 1 240 ? 2.515   31.448  1.195   1.00 97.22 240 A 1 
ATOM 1862 O O   . GLY A 1 240 ? 2.653   32.667  1.282   1.00 96.72 240 A 1 
ATOM 1863 N N   . GLU A 1 241 ? 1.981   30.715  2.177   1.00 97.16 241 A 1 
ATOM 1864 C CA  . GLU A 1 241 ? 1.479   31.292  3.440   1.00 97.07 241 A 1 
ATOM 1865 C C   . GLU A 1 241 ? 2.569   32.038  4.225   1.00 96.76 241 A 1 
ATOM 1866 O O   . GLU A 1 241 ? 2.293   33.037  4.889   1.00 95.39 241 A 1 
ATOM 1867 C CB  . GLU A 1 241 ? 0.920   30.179  4.337   1.00 96.81 241 A 1 
ATOM 1868 C CG  . GLU A 1 241 ? -0.417  29.605  3.842   1.00 94.88 241 A 1 
ATOM 1869 C CD  . GLU A 1 241 ? -0.945  28.481  4.749   1.00 94.92 241 A 1 
ATOM 1870 O OE1 . GLU A 1 241 ? -2.174  28.259  4.746   1.00 87.81 241 A 1 
ATOM 1871 O OE2 . GLU A 1 241 ? -0.135  27.814  5.438   1.00 89.82 241 A 1 
ATOM 1872 N N   . HIS A 1 242 ? 3.821   31.565  4.126   1.00 97.10 242 A 1 
ATOM 1873 C CA  . HIS A 1 242 ? 4.971   32.136  4.828   1.00 96.56 242 A 1 
ATOM 1874 C C   . HIS A 1 242 ? 5.831   33.071  3.958   1.00 96.38 242 A 1 
ATOM 1875 O O   . HIS A 1 242 ? 6.858   33.570  4.423   1.00 94.38 242 A 1 
ATOM 1876 C CB  . HIS A 1 242 ? 5.756   30.990  5.471   1.00 96.38 242 A 1 
ATOM 1877 C CG  . HIS A 1 242 ? 5.014   30.371  6.631   1.00 96.50 242 A 1 
ATOM 1878 N ND1 . HIS A 1 242 ? 4.926   30.918  7.894   1.00 86.16 242 A 1 
ATOM 1879 C CD2 . HIS A 1 242 ? 4.282   29.222  6.630   1.00 87.59 242 A 1 
ATOM 1880 C CE1 . HIS A 1 242 ? 4.151   30.112  8.635   1.00 89.17 242 A 1 
ATOM 1881 N NE2 . HIS A 1 242 ? 3.737   29.060  7.909   1.00 91.13 242 A 1 
ATOM 1882 N N   . GLY A 1 243 ? 5.436   33.323  2.703   1.00 96.43 243 A 1 
ATOM 1883 C CA  . GLY A 1 243 ? 6.158   34.210  1.785   1.00 96.17 243 A 1 
ATOM 1884 C C   . GLY A 1 243 ? 7.535   33.696  1.352   1.00 96.35 243 A 1 
ATOM 1885 O O   . GLY A 1 243 ? 8.417   34.496  1.032   1.00 94.54 243 A 1 
ATOM 1886 N N   . PHE A 1 244 ? 7.757   32.373  1.352   1.00 96.49 244 A 1 
ATOM 1887 C CA  . PHE A 1 244 ? 9.028   31.783  0.934   1.00 96.43 244 A 1 
ATOM 1888 C C   . PHE A 1 244 ? 9.121   31.684  -0.586  1.00 96.60 244 A 1 
ATOM 1889 O O   . PHE A 1 244 ? 8.207   31.204  -1.257  1.00 95.58 244 A 1 
ATOM 1890 C CB  . PHE A 1 244 ? 9.240   30.410  1.589   1.00 95.67 244 A 1 
ATOM 1891 C CG  . PHE A 1 244 ? 9.194   30.388  3.108   1.00 95.65 244 A 1 
ATOM 1892 C CD1 . PHE A 1 244 ? 9.669   31.477  3.865   1.00 92.82 244 A 1 
ATOM 1893 C CD2 . PHE A 1 244 ? 8.672   29.259  3.769   1.00 93.37 244 A 1 
ATOM 1894 C CE1 . PHE A 1 244 ? 9.596   31.454  5.268   1.00 91.80 244 A 1 
ATOM 1895 C CE2 . PHE A 1 244 ? 8.607   29.233  5.172   1.00 91.94 244 A 1 
ATOM 1896 C CZ  . PHE A 1 244 ? 9.062   30.335  5.921   1.00 92.48 244 A 1 
ATOM 1897 N N   . SER A 1 245 ? 10.278  32.066  -1.136  1.00 96.80 245 A 1 
ATOM 1898 C CA  . SER A 1 245 ? 10.574  31.843  -2.553  1.00 96.88 245 A 1 
ATOM 1899 C C   . SER A 1 245 ? 10.784  30.351  -2.822  1.00 97.02 245 A 1 
ATOM 1900 O O   . SER A 1 245 ? 11.467  29.669  -2.052  1.00 95.45 245 A 1 
ATOM 1901 C CB  . SER A 1 245 ? 11.804  32.646  -2.973  1.00 95.52 245 A 1 
ATOM 1902 O OG  . SER A 1 245 ? 12.026  32.516  -4.363  1.00 82.75 245 A 1 
ATOM 1903 N N   . THR A 1 246 ? 10.230  29.840  -3.923  1.00 97.09 246 A 1 
ATOM 1904 C CA  . THR A 1 246 ? 10.317  28.418  -4.280  1.00 97.27 246 A 1 
ATOM 1905 C C   . THR A 1 246 ? 10.791  28.205  -5.713  1.00 97.20 246 A 1 
ATOM 1906 O O   . THR A 1 246 ? 10.457  28.972  -6.616  1.00 96.09 246 A 1 
ATOM 1907 C CB  . THR A 1 246 ? 8.992   27.673  -4.047  1.00 96.52 246 A 1 
ATOM 1908 O OG1 . THR A 1 246 ? 7.945   28.272  -4.777  1.00 90.50 246 A 1 
ATOM 1909 C CG2 . THR A 1 246 ? 8.576   27.656  -2.578  1.00 88.81 246 A 1 
ATOM 1910 N N   . VAL A 1 247 ? 11.547  27.125  -5.927  1.00 96.96 247 A 1 
ATOM 1911 C CA  . VAL A 1 247 ? 11.941  26.617  -7.248  1.00 96.82 247 A 1 
ATOM 1912 C C   . VAL A 1 247 ? 11.432  25.186  -7.374  1.00 96.70 247 A 1 
ATOM 1913 O O   . VAL A 1 247 ? 11.708  24.356  -6.517  1.00 95.33 247 A 1 
ATOM 1914 C CB  . VAL A 1 247 ? 13.469  26.685  -7.453  1.00 95.62 247 A 1 
ATOM 1915 C CG1 . VAL A 1 247 ? 13.858  26.201  -8.857  1.00 85.63 247 A 1 
ATOM 1916 C CG2 . VAL A 1 247 ? 14.005  28.114  -7.292  1.00 85.30 247 A 1 
ATOM 1917 N N   . VAL A 1 248 ? 10.695  24.886  -8.444  1.00 95.85 248 A 1 
ATOM 1918 C CA  . VAL A 1 248 ? 10.147  23.543  -8.679  1.00 95.30 248 A 1 
ATOM 1919 C C   . VAL A 1 248 ? 10.851  22.907  -9.871  1.00 94.56 248 A 1 
ATOM 1920 O O   . VAL A 1 248 ? 10.978  23.529  -10.925 1.00 93.27 248 A 1 
ATOM 1921 C CB  . VAL A 1 248 ? 8.619   23.567  -8.862  1.00 94.51 248 A 1 
ATOM 1922 C CG1 . VAL A 1 248 ? 8.052   22.146  -9.001  1.00 92.17 248 A 1 
ATOM 1923 C CG2 . VAL A 1 248 ? 7.918   24.234  -7.667  1.00 92.21 248 A 1 
ATOM 1924 N N   . ARG A 1 249 ? 11.290  21.664  -9.724  1.00 94.24 249 A 1 
ATOM 1925 C CA  . ARG A 1 249 ? 11.773  20.821  -10.822 1.00 93.26 249 A 1 
ATOM 1926 C C   . ARG A 1 249 ? 10.883  19.589  -10.934 1.00 92.56 249 A 1 
ATOM 1927 O O   . ARG A 1 249 ? 10.775  18.819  -9.984  1.00 91.01 249 A 1 
ATOM 1928 C CB  . ARG A 1 249 ? 13.252  20.458  -10.594 1.00 92.66 249 A 1 
ATOM 1929 C CG  . ARG A 1 249 ? 13.872  19.624  -11.727 1.00 88.85 249 A 1 
ATOM 1930 C CD  . ARG A 1 249 ? 14.006  20.369  -13.068 1.00 84.71 249 A 1 
ATOM 1931 N NE  . ARG A 1 249 ? 15.036  21.436  -13.010 1.00 78.52 249 A 1 
ATOM 1932 C CZ  . ARG A 1 249 ? 15.524  22.119  -14.027 1.00 73.30 249 A 1 
ATOM 1933 N NH1 . ARG A 1 249 ? 15.058  21.997  -15.232 1.00 65.03 249 A 1 
ATOM 1934 N NH2 . ARG A 1 249 ? 16.520  22.943  -13.855 1.00 64.95 249 A 1 
ATOM 1935 N N   . GLU A 1 250 ? 10.275  19.415  -12.102 1.00 89.78 250 A 1 
ATOM 1936 C CA  . GLU A 1 250 ? 9.454   18.251  -12.431 1.00 88.23 250 A 1 
ATOM 1937 C C   . GLU A 1 250 ? 10.312  17.166  -13.092 1.00 86.66 250 A 1 
ATOM 1938 O O   . GLU A 1 250 ? 11.057  17.456  -14.032 1.00 82.94 250 A 1 
ATOM 1939 C CB  . GLU A 1 250 ? 8.303   18.660  -13.367 1.00 87.03 250 A 1 
ATOM 1940 C CG  . GLU A 1 250 ? 7.339   19.714  -12.787 1.00 83.16 250 A 1 
ATOM 1941 C CD  . GLU A 1 250 ? 6.475   19.214  -11.621 1.00 83.42 250 A 1 
ATOM 1942 O OE1 . GLU A 1 250 ? 5.859   20.055  -10.922 1.00 75.00 250 A 1 
ATOM 1943 O OE2 . GLU A 1 250 ? 6.355   17.992  -11.401 1.00 77.07 250 A 1 
ATOM 1944 N N   . TYR A 1 251 ? 10.161  15.918  -12.637 1.00 86.28 251 A 1 
ATOM 1945 C CA  . TYR A 1 251 ? 10.779  14.746  -13.254 1.00 84.25 251 A 1 
ATOM 1946 C C   . TYR A 1 251 ? 9.686   13.824  -13.799 1.00 81.73 251 A 1 
ATOM 1947 O O   . TYR A 1 251 ? 8.896   13.286  -13.022 1.00 78.15 251 A 1 
ATOM 1948 C CB  . TYR A 1 251 ? 11.679  14.027  -12.250 1.00 84.48 251 A 1 
ATOM 1949 C CG  . TYR A 1 251 ? 12.869  14.854  -11.803 1.00 82.60 251 A 1 
ATOM 1950 C CD1 . TYR A 1 251 ? 14.021  14.936  -12.610 1.00 79.75 251 A 1 
ATOM 1951 C CD2 . TYR A 1 251 ? 12.818  15.554  -10.581 1.00 80.53 251 A 1 
ATOM 1952 C CE1 . TYR A 1 251 ? 15.128  15.701  -12.187 1.00 77.78 251 A 1 
ATOM 1953 C CE2 . TYR A 1 251 ? 13.920  16.320  -10.159 1.00 78.40 251 A 1 
ATOM 1954 C CZ  . TYR A 1 251 ? 15.079  16.390  -10.959 1.00 80.39 251 A 1 
ATOM 1955 O OH  . TYR A 1 251 ? 16.148  17.119  -10.542 1.00 78.49 251 A 1 
ATOM 1956 N N   . PRO A 1 252 ? 9.597   13.650  -15.125 1.00 80.18 252 A 1 
ATOM 1957 C CA  . PRO A 1 252 ? 8.539   12.857  -15.736 1.00 76.93 252 A 1 
ATOM 1958 C C   . PRO A 1 252 ? 8.720   11.349  -15.477 1.00 74.74 252 A 1 
ATOM 1959 O O   . PRO A 1 252 ? 9.828   10.824  -15.513 1.00 66.41 252 A 1 
ATOM 1960 C CB  . PRO A 1 252 ? 8.584   13.221  -17.226 1.00 73.60 252 A 1 
ATOM 1961 C CG  . PRO A 1 252 ? 10.045  13.593  -17.461 1.00 71.73 252 A 1 
ATOM 1962 C CD  . PRO A 1 252 ? 10.457  14.244  -16.145 1.00 75.46 252 A 1 
ATOM 1963 N N   . ASP A 1 253 ? 7.613   10.633  -15.290 1.00 69.49 253 A 1 
ATOM 1964 C CA  . ASP A 1 253 ? 7.578   9.181   -14.986 1.00 66.46 253 A 1 
ATOM 1965 C C   . ASP A 1 253 ? 8.045   8.297   -16.163 1.00 64.63 253 A 1 
ATOM 1966 O O   . ASP A 1 253 ? 8.332   7.118   -16.005 1.00 59.64 253 A 1 
ATOM 1967 C CB  . ASP A 1 253 ? 6.140   8.817   -14.564 1.00 62.17 253 A 1 
ATOM 1968 C CG  . ASP A 1 253 ? 5.962   7.544   -13.714 1.00 56.98 253 A 1 
ATOM 1969 O OD1 . ASP A 1 253 ? 6.892   7.135   -12.985 1.00 53.88 253 A 1 
ATOM 1970 O OD2 . ASP A 1 253 ? 4.819   7.029   -13.684 1.00 52.68 253 A 1 
ATOM 1971 N N   . ASN A 1 254 ? 8.138   8.875   -17.372 1.00 56.79 254 A 1 
ATOM 1972 C CA  . ASN A 1 254 ? 8.536   8.176   -18.598 1.00 53.96 254 A 1 
ATOM 1973 C C   . ASN A 1 254 ? 10.050  7.913   -18.706 1.00 54.96 254 A 1 
ATOM 1974 O O   . ASN A 1 254 ? 10.478  7.279   -19.665 1.00 49.32 254 A 1 
ATOM 1975 C CB  . ASN A 1 254 ? 7.980   8.936   -19.821 1.00 45.45 254 A 1 
ATOM 1976 C CG  . ASN A 1 254 ? 8.556   10.329  -20.008 1.00 40.53 254 A 1 
ATOM 1977 O OD1 . ASN A 1 254 ? 9.315   10.845  -19.211 1.00 36.83 254 A 1 
ATOM 1978 N ND2 . ASN A 1 254 ? 8.185   11.009  -21.064 1.00 35.71 254 A 1 
ATOM 1979 N N   . ALA A 1 255 ? 10.848  8.365   -17.752 1.00 55.13 255 A 1 
ATOM 1980 C CA  . ALA A 1 255 ? 12.296  8.138   -17.740 1.00 53.36 255 A 1 
ATOM 1981 C C   . ALA A 1 255 ? 12.693  6.672   -17.460 1.00 55.07 255 A 1 
ATOM 1982 O O   . ALA A 1 255 ? 13.869  6.332   -17.579 1.00 50.43 255 A 1 
ATOM 1983 C CB  . ALA A 1 255 ? 12.928  9.117   -16.741 1.00 47.26 255 A 1 
ATOM 1984 N N   . GLY A 1 256 ? 11.749  5.803   -17.104 1.00 54.59 256 A 1 
ATOM 1985 C CA  . GLY A 1 256 ? 11.977  4.356   -16.966 1.00 54.22 256 A 1 
ATOM 1986 C C   . GLY A 1 256 ? 12.932  3.943   -15.840 1.00 57.66 256 A 1 
ATOM 1987 O O   . GLY A 1 256 ? 13.318  2.777   -15.769 1.00 54.23 256 A 1 
ATOM 1988 N N   . ALA A 1 257 ? 13.344  4.875   -14.984 1.00 62.95 257 A 1 
ATOM 1989 C CA  . ALA A 1 257 ? 14.330  4.667   -13.930 1.00 63.60 257 A 1 
ATOM 1990 C C   . ALA A 1 257 ? 14.191  5.716   -12.815 1.00 67.90 257 A 1 
ATOM 1991 O O   . ALA A 1 257 ? 13.487  6.715   -12.947 1.00 62.35 257 A 1 
ATOM 1992 C CB  . ALA A 1 257 ? 15.733  4.713   -14.566 1.00 55.33 257 A 1 
ATOM 1993 N N   . GLU A 1 258 ? 14.917  5.481   -11.722 1.00 71.24 258 A 1 
ATOM 1994 C CA  . GLU A 1 258 ? 15.149  6.472   -10.670 1.00 73.46 258 A 1 
ATOM 1995 C C   . GLU A 1 258 ? 15.724  7.775   -11.250 1.00 75.38 258 A 1 
ATOM 1996 O O   . GLU A 1 258 ? 16.472  7.741   -12.227 1.00 74.31 258 A 1 
ATOM 1997 C CB  . GLU A 1 258 ? 16.162  5.903   -9.665  1.00 70.37 258 A 1 
ATOM 1998 C CG  . GLU A 1 258 ? 15.759  4.570   -9.012  1.00 65.63 258 A 1 
ATOM 1999 C CD  . GLU A 1 258 ? 16.841  4.056   -8.044  1.00 63.82 258 A 1 
ATOM 2000 O OE1 . GLU A 1 258 ? 16.487  3.364   -7.067  1.00 59.03 258 A 1 
ATOM 2001 O OE2 . GLU A 1 258 ? 18.038  4.365   -8.252  1.00 61.34 258 A 1 
ATOM 2002 N N   . ILE A 1 259 ? 15.434  8.922   -10.613 1.00 81.20 259 A 1 
ATOM 2003 C CA  . ILE A 1 259 ? 15.932  10.228  -11.070 1.00 82.68 259 A 1 
ATOM 2004 C C   . ILE A 1 259 ? 17.460  10.171  -11.238 1.00 84.95 259 A 1 
ATOM 2005 O O   . ILE A 1 259 ? 18.177  9.877   -10.270 1.00 85.20 259 A 1 
ATOM 2006 C CB  . ILE A 1 259 ? 15.544  11.369  -10.108 1.00 81.48 259 A 1 
ATOM 2007 C CG1 . ILE A 1 259 ? 14.019  11.442  -9.875  1.00 77.57 259 A 1 
ATOM 2008 C CG2 . ILE A 1 259 ? 16.056  12.714  -10.665 1.00 76.95 259 A 1 
ATOM 2009 C CD1 . ILE A 1 259 ? 13.637  12.404  -8.741  1.00 72.66 259 A 1 
ATOM 2010 N N   . PRO A 1 260 ? 17.998  10.470  -12.441 1.00 85.92 260 A 1 
ATOM 2011 C CA  . PRO A 1 260 ? 19.434  10.441  -12.667 1.00 87.61 260 A 1 
ATOM 2012 C C   . PRO A 1 260 ? 20.160  11.432  -11.756 1.00 89.81 260 A 1 
ATOM 2013 O O   . PRO A 1 260 ? 19.858  12.625  -11.728 1.00 89.73 260 A 1 
ATOM 2014 C CB  . PRO A 1 260 ? 19.639  10.751  -14.152 1.00 85.19 260 A 1 
ATOM 2015 C CG  . PRO A 1 260 ? 18.316  10.338  -14.790 1.00 81.96 260 A 1 
ATOM 2016 C CD  . PRO A 1 260 ? 17.305  10.693  -13.706 1.00 84.00 260 A 1 
ATOM 2017 N N   . VAL A 1 261 ? 21.196  10.960  -11.051 1.00 89.89 261 A 1 
ATOM 2018 C CA  . VAL A 1 261 ? 22.029  11.815  -10.180 1.00 91.86 261 A 1 
ATOM 2019 C C   . VAL A 1 261 ? 22.624  13.000  -10.952 1.00 92.84 261 A 1 
ATOM 2020 O O   . VAL A 1 261 ? 22.800  14.077  -10.390 1.00 92.64 261 A 1 
ATOM 2021 C CB  . VAL A 1 261 ? 23.152  10.985  -9.525  1.00 91.51 261 A 1 
ATOM 2022 C CG1 . VAL A 1 261 ? 24.047  11.828  -8.611  1.00 88.45 261 A 1 
ATOM 2023 C CG2 . VAL A 1 261 ? 22.595  9.835   -8.685  1.00 88.56 261 A 1 
ATOM 2024 N N   . ALA A 1 262 ? 22.907  12.821  -12.249 1.00 91.32 262 A 1 
ATOM 2025 C CA  . ALA A 1 262 ? 23.414  13.875  -13.122 1.00 91.94 262 A 1 
ATOM 2026 C C   . ALA A 1 262 ? 22.409  15.028  -13.311 1.00 92.62 262 A 1 
ATOM 2027 O O   . ALA A 1 262 ? 22.820  16.186  -13.311 1.00 92.15 262 A 1 
ATOM 2028 C CB  . ALA A 1 262 ? 23.805  13.246  -14.465 1.00 91.44 262 A 1 
ATOM 2029 N N   . GLU A 1 263 ? 21.115  14.733  -13.418 1.00 91.85 263 A 1 
ATOM 2030 C CA  . GLU A 1 263 ? 20.064  15.753  -13.539 1.00 91.55 263 A 1 
ATOM 2031 C C   . GLU A 1 263 ? 19.894  16.542  -12.239 1.00 92.53 263 A 1 
ATOM 2032 O O   . GLU A 1 263 ? 19.799  17.769  -12.268 1.00 91.69 263 A 1 
ATOM 2033 C CB  . GLU A 1 263 ? 18.732  15.104  -13.917 1.00 89.70 263 A 1 
ATOM 2034 C CG  . GLU A 1 263 ? 18.725  14.582  -15.359 1.00 81.77 263 A 1 
ATOM 2035 C CD  . GLU A 1 263 ? 17.366  13.995  -15.760 1.00 77.57 263 A 1 
ATOM 2036 O OE1 . GLU A 1 263 ? 17.369  13.185  -16.716 1.00 68.13 263 A 1 
ATOM 2037 O OE2 . GLU A 1 263 ? 16.359  14.348  -15.112 1.00 68.52 263 A 1 
ATOM 2038 N N   . ILE A 1 264 ? 19.940  15.858  -11.092 1.00 92.98 264 A 1 
ATOM 2039 C CA  . ILE A 1 264 ? 19.927  16.528  -9.785  1.00 93.72 264 A 1 
ATOM 2040 C C   . ILE A 1 264 ? 21.184  17.391  -9.625  1.00 94.45 264 A 1 
ATOM 2041 O O   . ILE A 1 264 ? 21.094  18.535  -9.190  1.00 94.31 264 A 1 
ATOM 2042 C CB  . ILE A 1 264 ? 19.785  15.512  -8.631  1.00 93.46 264 A 1 
ATOM 2043 C CG1 . ILE A 1 264 ? 18.508  14.654  -8.803  1.00 92.08 264 A 1 
ATOM 2044 C CG2 . ILE A 1 264 ? 19.759  16.259  -7.286  1.00 92.03 264 A 1 
ATOM 2045 C CD1 . ILE A 1 264 ? 18.336  13.561  -7.745  1.00 88.66 264 A 1 
ATOM 2046 N N   . ALA A 1 265 ? 22.356  16.886  -10.026 1.00 93.78 265 A 1 
ATOM 2047 C CA  . ALA A 1 265 ? 23.604  17.646  -9.977  1.00 94.03 265 A 1 
ATOM 2048 C C   . ALA A 1 265 ? 23.550  18.904  -10.861 1.00 94.36 265 A 1 
ATOM 2049 O O   . ALA A 1 265 ? 24.014  19.966  -10.440 1.00 93.91 265 A 1 
ATOM 2050 C CB  . ALA A 1 265 ? 24.764  16.722  -10.365 1.00 93.84 265 A 1 
ATOM 2051 N N   . LEU A 1 266 ? 22.957  18.818  -12.052 1.00 94.02 266 A 1 
ATOM 2052 C CA  . LEU A 1 266 ? 22.727  19.973  -12.919 1.00 94.07 266 A 1 
ATOM 2053 C C   . LEU A 1 266 ? 21.799  20.992  -12.247 1.00 94.43 266 A 1 
ATOM 2054 O O   . LEU A 1 266 ? 22.151  22.166  -12.158 1.00 93.93 266 A 1 
ATOM 2055 C CB  . LEU A 1 266 ? 22.179  19.488  -14.273 1.00 93.63 266 A 1 
ATOM 2056 C CG  . LEU A 1 266 ? 21.921  20.618  -15.286 1.00 84.35 266 A 1 
ATOM 2057 C CD1 . LEU A 1 266 ? 23.206  21.359  -15.657 1.00 79.86 266 A 1 
ATOM 2058 C CD2 . LEU A 1 266 ? 21.311  20.029  -16.556 1.00 80.49 266 A 1 
ATOM 2059 N N   . PHE A 1 267 ? 20.676  20.538  -11.688 1.00 94.45 267 A 1 
ATOM 2060 C CA  . PHE A 1 267 ? 19.751  21.392  -10.944 1.00 94.55 267 A 1 
ATOM 2061 C C   . PHE A 1 267 ? 20.437  22.122  -9.777  1.00 94.98 267 A 1 
ATOM 2062 O O   . PHE A 1 267 ? 20.243  23.324  -9.599  1.00 94.79 267 A 1 
ATOM 2063 C CB  . PHE A 1 267 ? 18.577  20.541  -10.441 1.00 94.78 267 A 1 
ATOM 2064 C CG  . PHE A 1 267 ? 17.658  21.306  -9.519  1.00 94.93 267 A 1 
ATOM 2065 C CD1 . PHE A 1 267 ? 17.817  21.215  -8.123  1.00 93.81 267 A 1 
ATOM 2066 C CD2 . PHE A 1 267 ? 16.690  22.169  -10.060 1.00 94.29 267 A 1 
ATOM 2067 C CE1 . PHE A 1 267 ? 17.007  21.986  -7.274  1.00 93.90 267 A 1 
ATOM 2068 C CE2 . PHE A 1 267 ? 15.881  22.940  -9.214  1.00 93.81 267 A 1 
ATOM 2069 C CZ  . PHE A 1 267 ? 16.038  22.851  -7.819  1.00 94.10 267 A 1 
ATOM 2070 N N   . LEU A 1 268 ? 21.278  21.419  -8.996  1.00 94.58 268 A 1 
ATOM 2071 C CA  . LEU A 1 268 ? 22.041  22.013  -7.892  1.00 94.47 268 A 1 
ATOM 2072 C C   . LEU A 1 268 ? 23.058  23.054  -8.380  1.00 94.61 268 A 1 
ATOM 2073 O O   . LEU A 1 268 ? 23.286  24.050  -7.703  1.00 94.20 268 A 1 
ATOM 2074 C CB  . LEU A 1 268 ? 22.767  20.904  -7.115  1.00 94.56 268 A 1 
ATOM 2075 C CG  . LEU A 1 268 ? 21.864  19.968  -6.300  1.00 93.74 268 A 1 
ATOM 2076 C CD1 . LEU A 1 268 ? 22.720  18.855  -5.693  1.00 91.74 268 A 1 
ATOM 2077 C CD2 . LEU A 1 268 ? 21.149  20.702  -5.169  1.00 91.80 268 A 1 
ATOM 2078 N N   . LYS A 1 269 ? 23.663  22.839  -9.562  1.00 94.26 269 A 1 
ATOM 2079 C CA  . LYS A 1 269 ? 24.582  23.804  -10.185 1.00 94.08 269 A 1 
ATOM 2080 C C   . LYS A 1 269 ? 23.851  25.066  -10.651 1.00 94.54 269 A 1 
ATOM 2081 O O   . LYS A 1 269 ? 24.385  26.160  -10.509 1.00 93.67 269 A 1 
ATOM 2082 C CB  . LYS A 1 269 ? 25.319  23.114  -11.336 1.00 93.34 269 A 1 
ATOM 2083 C CG  . LYS A 1 269 ? 26.401  24.010  -11.947 1.00 82.58 269 A 1 
ATOM 2084 C CD  . LYS A 1 269 ? 27.084  23.305  -13.121 1.00 79.47 269 A 1 
ATOM 2085 C CE  . LYS A 1 269 ? 28.121  24.244  -13.742 1.00 69.66 269 A 1 
ATOM 2086 N NZ  . LYS A 1 269 ? 28.735  23.653  -14.956 1.00 61.72 269 A 1 
ATOM 2087 N N   . GLU A 1 270 ? 22.647  24.915  -11.189 1.00 93.82 270 A 1 
ATOM 2088 C CA  . GLU A 1 270 ? 21.774  26.026  -11.592 1.00 94.00 270 A 1 
ATOM 2089 C C   . GLU A 1 270 ? 21.220  26.805  -10.385 1.00 94.24 270 A 1 
ATOM 2090 O O   . GLU A 1 270 ? 20.934  27.993  -10.498 1.00 93.00 270 A 1 
ATOM 2091 C CB  . GLU A 1 270 ? 20.607  25.474  -12.431 1.00 93.90 270 A 1 
ATOM 2092 C CG  . GLU A 1 270 ? 21.042  24.949  -13.811 1.00 90.60 270 A 1 
ATOM 2093 C CD  . GLU A 1 270 ? 19.923  24.202  -14.562 1.00 89.58 270 A 1 
ATOM 2094 O OE1 . GLU A 1 270 ? 20.192  23.771  -15.705 1.00 81.54 270 A 1 
ATOM 2095 O OE2 . GLU A 1 270 ? 18.808  24.019  -14.005 1.00 83.80 270 A 1 
ATOM 2096 N N   . ASN A 1 271 ? 21.114  26.157  -9.223  1.00 95.24 271 A 1 
ATOM 2097 C CA  . ASN A 1 271 ? 20.521  26.713  -8.004  1.00 95.17 271 A 1 
ATOM 2098 C C   . ASN A 1 271 ? 21.473  26.600  -6.791  1.00 95.32 271 A 1 
ATOM 2099 O O   . ASN A 1 271 ? 21.169  25.892  -5.825  1.00 93.94 271 A 1 
ATOM 2100 C CB  . ASN A 1 271 ? 19.157  26.040  -7.764  1.00 95.24 271 A 1 
ATOM 2101 C CG  . ASN A 1 271 ? 18.182  26.268  -8.900  1.00 95.17 271 A 1 
ATOM 2102 O OD1 . ASN A 1 271 ? 17.466  27.250  -8.940  1.00 88.64 271 A 1 
ATOM 2103 N ND2 . ASN A 1 271 ? 18.138  25.375  -9.860  1.00 89.76 271 A 1 
ATOM 2104 N N   . PRO A 1 272 ? 22.630  27.294  -6.783  1.00 94.47 272 A 1 
ATOM 2105 C CA  . PRO A 1 272 ? 23.676  27.086  -5.770  1.00 93.67 272 A 1 
ATOM 2106 C C   . PRO A 1 272 ? 23.318  27.618  -4.373  1.00 93.08 272 A 1 
ATOM 2107 O O   . PRO A 1 272 ? 23.964  27.267  -3.384  1.00 88.90 272 A 1 
ATOM 2108 C CB  . PRO A 1 272 ? 24.908  27.797  -6.346  1.00 92.77 272 A 1 
ATOM 2109 C CG  . PRO A 1 272 ? 24.312  28.911  -7.209  1.00 92.23 272 A 1 
ATOM 2110 C CD  . PRO A 1 272 ? 23.067  28.250  -7.789  1.00 94.23 272 A 1 
ATOM 2111 N N   . ASN A 1 273 ? 22.298  28.470  -4.266  1.00 94.05 273 A 1 
ATOM 2112 C CA  . ASN A 1 273 ? 21.966  29.213  -3.049  1.00 94.21 273 A 1 
ATOM 2113 C C   . ASN A 1 273 ? 20.606  28.817  -2.458  1.00 95.28 273 A 1 
ATOM 2114 O O   . ASN A 1 273 ? 19.793  29.685  -2.143  1.00 93.00 273 A 1 
ATOM 2115 C CB  . ASN A 1 273 ? 22.092  30.726  -3.326  1.00 91.03 273 A 1 
ATOM 2116 C CG  . ASN A 1 273 ? 23.532  31.180  -3.459  1.00 82.05 273 A 1 
ATOM 2117 O OD1 . ASN A 1 273 ? 24.424  30.719  -2.766  1.00 72.34 273 A 1 
ATOM 2118 N ND2 . ASN A 1 273 ? 23.798  32.135  -4.321  1.00 72.83 273 A 1 
ATOM 2119 N N   . LEU A 1 274 ? 20.344  27.521  -2.295  1.00 95.19 274 A 1 
ATOM 2120 C CA  . LEU A 1 274 ? 19.112  27.012  -1.686  1.00 95.66 274 A 1 
ATOM 2121 C C   . LEU A 1 274 ? 19.197  26.995  -0.150  1.00 95.65 274 A 1 
ATOM 2122 O O   . LEU A 1 274 ? 20.246  26.706  0.424   1.00 94.42 274 A 1 
ATOM 2123 C CB  . LEU A 1 274 ? 18.790  25.622  -2.260  1.00 95.52 274 A 1 
ATOM 2124 C CG  . LEU A 1 274 ? 18.542  25.609  -3.783  1.00 95.28 274 A 1 
ATOM 2125 C CD1 . LEU A 1 274 ? 18.399  24.171  -4.269  1.00 93.29 274 A 1 
ATOM 2126 C CD2 . LEU A 1 274 ? 17.280  26.384  -4.171  1.00 93.51 274 A 1 
ATOM 2127 N N   . ALA A 1 275 ? 18.078  27.275  0.520   1.00 96.33 275 A 1 
ATOM 2128 C CA  . ALA A 1 275 ? 17.921  27.075  1.965   1.00 96.14 275 A 1 
ATOM 2129 C C   . ALA A 1 275 ? 17.517  25.633  2.299   1.00 96.32 275 A 1 
ATOM 2130 O O   . ALA A 1 275 ? 17.892  25.114  3.349   1.00 95.00 275 A 1 
ATOM 2131 C CB  . ALA A 1 275 ? 16.890  28.072  2.507   1.00 95.51 275 A 1 
ATOM 2132 N N   . GLY A 1 276 ? 16.785  24.982  1.399   1.00 96.35 276 A 1 
ATOM 2133 C CA  . GLY A 1 276 ? 16.357  23.605  1.584   1.00 96.59 276 A 1 
ATOM 2134 C C   . GLY A 1 276 ? 15.850  22.958  0.302   1.00 97.03 276 A 1 
ATOM 2135 O O   . GLY A 1 276 ? 15.498  23.648  -0.656  1.00 96.30 276 A 1 
ATOM 2136 N N   . ILE A 1 277 ? 15.826  21.627  0.294   1.00 96.83 277 A 1 
ATOM 2137 C CA  . ILE A 1 277 ? 15.293  20.792  -0.781  1.00 96.89 277 A 1 
ATOM 2138 C C   . ILE A 1 277 ? 14.287  19.806  -0.199  1.00 96.89 277 A 1 
ATOM 2139 O O   . ILE A 1 277 ? 14.608  19.035  0.709   1.00 96.12 277 A 1 
ATOM 2140 C CB  . ILE A 1 277 ? 16.410  20.065  -1.560  1.00 96.35 277 A 1 
ATOM 2141 C CG1 . ILE A 1 277 ? 17.411  21.091  -2.138  1.00 94.52 277 A 1 
ATOM 2142 C CG2 . ILE A 1 277 ? 15.802  19.188  -2.671  1.00 94.94 277 A 1 
ATOM 2143 C CD1 . ILE A 1 277 ? 18.535  20.482  -2.977  1.00 91.75 277 A 1 
ATOM 2144 N N   . PHE A 1 278 ? 13.094  19.802  -0.767  1.00 96.14 278 A 1 
ATOM 2145 C CA  . PHE A 1 278 ? 12.089  18.778  -0.553  1.00 95.75 278 A 1 
ATOM 2146 C C   . PHE A 1 278 ? 12.002  17.879  -1.781  1.00 95.35 278 A 1 
ATOM 2147 O O   . PHE A 1 278 ? 11.859  18.369  -2.900  1.00 94.49 278 A 1 
ATOM 2148 C CB  . PHE A 1 278 ? 10.747  19.441  -0.240  1.00 95.19 278 A 1 
ATOM 2149 C CG  . PHE A 1 278 ? 9.575   18.480  -0.172  1.00 94.85 278 A 1 
ATOM 2150 C CD1 . PHE A 1 278 ? 8.385   18.772  -0.865  1.00 92.16 278 A 1 
ATOM 2151 C CD2 . PHE A 1 278 ? 9.672   17.293  0.577   1.00 92.16 278 A 1 
ATOM 2152 C CE1 . PHE A 1 278 ? 7.294   17.895  -0.798  1.00 91.14 278 A 1 
ATOM 2153 C CE2 . PHE A 1 278 ? 8.585   16.410  0.636   1.00 90.37 278 A 1 
ATOM 2154 C CZ  . PHE A 1 278 ? 7.394   16.714  -0.048  1.00 91.31 278 A 1 
ATOM 2155 N N   . ILE A 1 279 ? 12.072  16.561  -1.590  1.00 94.37 279 A 1 
ATOM 2156 C CA  . ILE A 1 279 ? 11.821  15.590  -2.656  1.00 93.76 279 A 1 
ATOM 2157 C C   . ILE A 1 279 ? 10.557  14.789  -2.351  1.00 93.09 279 A 1 
ATOM 2158 O O   . ILE A 1 279 ? 10.394  14.254  -1.258  1.00 91.45 279 A 1 
ATOM 2159 C CB  . ILE A 1 279 ? 13.073  14.742  -2.949  1.00 92.36 279 A 1 
ATOM 2160 C CG1 . ILE A 1 279 ? 12.823  13.836  -4.176  1.00 83.60 279 A 1 
ATOM 2161 C CG2 . ILE A 1 279 ? 13.534  13.933  -1.734  1.00 84.09 279 A 1 
ATOM 2162 C CD1 . ILE A 1 279 ? 14.113  13.368  -4.837  1.00 78.49 279 A 1 
ATOM 2163 N N   . THR A 1 280 ? 9.641   14.715  -3.319  1.00 92.03 280 A 1 
ATOM 2164 C CA  . THR A 1 280 ? 8.274   14.205  -3.111  1.00 90.53 280 A 1 
ATOM 2165 C C   . THR A 1 280 ? 8.160   12.680  -3.059  1.00 88.64 280 A 1 
ATOM 2166 O O   . THR A 1 280 ? 7.056   12.156  -2.902  1.00 84.90 280 A 1 
ATOM 2167 C CB  . THR A 1 280 ? 7.307   14.768  -4.166  1.00 89.75 280 A 1 
ATOM 2168 O OG1 . THR A 1 280 ? 7.707   14.374  -5.456  1.00 86.27 280 A 1 
ATOM 2169 C CG2 . THR A 1 280 ? 7.227   16.292  -4.137  1.00 85.83 280 A 1 
ATOM 2170 N N   . ASN A 1 281 ? 9.271   11.946  -3.197  1.00 88.80 281 A 1 
ATOM 2171 C CA  . ASN A 1 281 ? 9.317   10.483  -3.161  1.00 88.23 281 A 1 
ATOM 2172 C C   . ASN A 1 281 ? 10.545  9.963   -2.386  1.00 88.94 281 A 1 
ATOM 2173 O O   . ASN A 1 281 ? 11.278  10.730  -1.755  1.00 87.02 281 A 1 
ATOM 2174 C CB  . ASN A 1 281 ? 9.217   9.958   -4.607  1.00 84.97 281 A 1 
ATOM 2175 C CG  . ASN A 1 281 ? 10.497  10.067  -5.418  1.00 82.76 281 A 1 
ATOM 2176 O OD1 . ASN A 1 281 ? 11.514  10.604  -5.001  1.00 75.54 281 A 1 
ATOM 2177 N ND2 . ASN A 1 281 ? 10.500  9.505   -6.603  1.00 78.65 281 A 1 
ATOM 2178 N N   . CYS A 1 282 ? 10.809  8.646   -2.453  1.00 88.96 282 A 1 
ATOM 2179 C CA  . CYS A 1 282 ? 11.891  7.976   -1.724  1.00 89.67 282 A 1 
ATOM 2180 C C   . CYS A 1 282 ? 13.319  8.312   -2.204  1.00 90.70 282 A 1 
ATOM 2181 O O   . CYS A 1 282 ? 14.281  7.747   -1.691  1.00 89.85 282 A 1 
ATOM 2182 C CB  . CYS A 1 282 ? 11.622  6.461   -1.750  1.00 87.41 282 A 1 
ATOM 2183 S SG  . CYS A 1 282 ? 11.678  5.821   -3.453  1.00 84.98 282 A 1 
ATOM 2184 N N   . MET A 1 283 ? 13.524  9.220   -3.170  1.00 90.44 283 A 1 
ATOM 2185 C CA  . MET A 1 283 ? 14.821  9.465   -3.815  1.00 90.49 283 A 1 
ATOM 2186 C C   . MET A 1 283 ? 15.720  10.485  -3.093  1.00 91.97 283 A 1 
ATOM 2187 O O   . MET A 1 283 ? 16.637  11.039  -3.708  1.00 91.39 283 A 1 
ATOM 2188 C CB  . MET A 1 283 ? 14.610  9.847   -5.293  1.00 88.17 283 A 1 
ATOM 2189 C CG  . MET A 1 283 ? 13.900  8.757   -6.101  1.00 84.76 283 A 1 
ATOM 2190 S SD  . MET A 1 283 ? 14.897  7.281   -6.379  1.00 76.97 283 A 1 
ATOM 2191 C CE  . MET A 1 283 ? 13.589  6.192   -7.002  1.00 66.43 283 A 1 
ATOM 2192 N N   . ALA A 1 284 ? 15.522  10.743  -1.793  1.00 93.10 284 A 1 
ATOM 2193 C CA  . ALA A 1 284 ? 16.351  11.696  -1.038  1.00 94.47 284 A 1 
ATOM 2194 C C   . ALA A 1 284 ? 17.848  11.336  -1.098  1.00 95.03 284 A 1 
ATOM 2195 O O   . ALA A 1 284 ? 18.698  12.217  -1.258  1.00 94.78 284 A 1 
ATOM 2196 C CB  . ALA A 1 284 ? 15.841  11.759  0.405   1.00 94.52 284 A 1 
ATOM 2197 N N   . TYR A 1 285 ? 18.186  10.049  -1.075  1.00 95.23 285 A 1 
ATOM 2198 C CA  . TYR A 1 285 ? 19.558  9.569   -1.218  1.00 95.01 285 A 1 
ATOM 2199 C C   . TYR A 1 285 ? 20.217  10.012  -2.539  1.00 95.14 285 A 1 
ATOM 2200 O O   . TYR A 1 285 ? 21.423  10.255  -2.573  1.00 94.54 285 A 1 
ATOM 2201 C CB  . TYR A 1 285 ? 19.584  8.046   -1.061  1.00 94.18 285 A 1 
ATOM 2202 C CG  . TYR A 1 285 ? 19.099  7.286   -2.275  1.00 93.29 285 A 1 
ATOM 2203 C CD1 . TYR A 1 285 ? 17.734  6.996   -2.452  1.00 91.48 285 A 1 
ATOM 2204 C CD2 . TYR A 1 285 ? 20.038  6.895   -3.248  1.00 91.41 285 A 1 
ATOM 2205 C CE1 . TYR A 1 285 ? 17.305  6.318   -3.605  1.00 90.30 285 A 1 
ATOM 2206 C CE2 . TYR A 1 285 ? 19.613  6.223   -4.398  1.00 90.32 285 A 1 
ATOM 2207 C CZ  . TYR A 1 285 ? 18.247  5.936   -4.578  1.00 89.67 285 A 1 
ATOM 2208 O OH  . TYR A 1 285 ? 17.860  5.289   -5.690  1.00 87.29 285 A 1 
ATOM 2209 N N   . ARG A 1 286 ? 19.447  10.188  -3.628  1.00 94.41 286 A 1 
ATOM 2210 C CA  . ARG A 1 286 ? 19.964  10.671  -4.921  1.00 94.21 286 A 1 
ATOM 2211 C C   . ARG A 1 286 ? 20.429  12.123  -4.850  1.00 95.12 286 A 1 
ATOM 2212 O O   . ARG A 1 286 ? 21.395  12.479  -5.523  1.00 94.42 286 A 1 
ATOM 2213 C CB  . ARG A 1 286 ? 18.899  10.509  -6.020  1.00 92.90 286 A 1 
ATOM 2214 C CG  . ARG A 1 286 ? 18.581  9.051   -6.396  1.00 89.38 286 A 1 
ATOM 2215 C CD  . ARG A 1 286 ? 19.780  8.419   -7.102  1.00 83.66 286 A 1 
ATOM 2216 N NE  . ARG A 1 286 ? 19.498  7.095   -7.666  1.00 79.22 286 A 1 
ATOM 2217 C CZ  . ARG A 1 286 ? 20.127  6.562   -8.701  1.00 73.57 286 A 1 
ATOM 2218 N NH1 . ARG A 1 286 ? 21.038  7.200   -9.376  1.00 66.18 286 A 1 
ATOM 2219 N NH2 . ARG A 1 286 ? 19.863  5.361   -9.092  1.00 67.94 286 A 1 
ATOM 2220 N N   . VAL A 1 287 ? 19.785  12.948  -4.019  1.00 94.96 287 A 1 
ATOM 2221 C CA  . VAL A 1 287 ? 20.225  14.326  -3.752  1.00 95.55 287 A 1 
ATOM 2222 C C   . VAL A 1 287 ? 21.572  14.310  -3.030  1.00 95.91 287 A 1 
ATOM 2223 O O   . VAL A 1 287 ? 22.486  15.031  -3.428  1.00 95.63 287 A 1 
ATOM 2224 C CB  . VAL A 1 287 ? 19.175  15.114  -2.942  1.00 95.51 287 A 1 
ATOM 2225 C CG1 . VAL A 1 287 ? 19.613  16.570  -2.739  1.00 93.99 287 A 1 
ATOM 2226 C CG2 . VAL A 1 287 ? 17.808  15.126  -3.642  1.00 93.83 287 A 1 
ATOM 2227 N N   . VAL A 1 288 ? 21.730  13.435  -2.030  1.00 95.78 288 A 1 
ATOM 2228 C CA  . VAL A 1 288 ? 23.007  13.264  -1.317  1.00 96.08 288 A 1 
ATOM 2229 C C   . VAL A 1 288 ? 24.110  12.796  -2.272  1.00 96.06 288 A 1 
ATOM 2230 O O   . VAL A 1 288 ? 25.202  13.368  -2.275  1.00 95.57 288 A 1 
ATOM 2231 C CB  . VAL A 1 288 ? 22.860  12.290  -0.133  1.00 95.96 288 A 1 
ATOM 2232 C CG1 . VAL A 1 288 ? 24.186  12.130  0.621   1.00 94.07 288 A 1 
ATOM 2233 C CG2 . VAL A 1 288 ? 21.802  12.781  0.864   1.00 94.03 288 A 1 
ATOM 2234 N N   . ASP A 1 289 ? 23.826  11.820  -3.143  1.00 95.32 289 A 1 
ATOM 2235 C CA  . ASP A 1 289 ? 24.774  11.342  -4.155  1.00 95.08 289 A 1 
ATOM 2236 C C   . ASP A 1 289 ? 25.191  12.456  -5.129  1.00 95.20 289 A 1 
ATOM 2237 O O   . ASP A 1 289 ? 26.362  12.550  -5.505  1.00 94.45 289 A 1 
ATOM 2238 C CB  . ASP A 1 289 ? 24.158  10.179  -4.953  1.00 94.39 289 A 1 
ATOM 2239 C CG  . ASP A 1 289 ? 24.076  8.847   -4.202  1.00 92.14 289 A 1 
ATOM 2240 O OD1 . ASP A 1 289 ? 24.777  8.699   -3.175  1.00 88.42 289 A 1 
ATOM 2241 O OD2 . ASP A 1 289 ? 23.383  7.955   -4.744  1.00 87.81 289 A 1 
ATOM 2242 N N   . ALA A 1 290 ? 24.259  13.331  -5.527  1.00 94.84 290 A 1 
ATOM 2243 C CA  . ALA A 1 290 ? 24.546  14.469  -6.394  1.00 94.93 290 A 1 
ATOM 2244 C C   . ALA A 1 290 ? 25.493  15.480  -5.725  1.00 95.02 290 A 1 
ATOM 2245 O O   . ALA A 1 290 ? 26.459  15.918  -6.353  1.00 94.21 290 A 1 
ATOM 2246 C CB  . ALA A 1 290 ? 23.222  15.113  -6.822  1.00 94.82 290 A 1 
ATOM 2247 N N   . VAL A 1 291 ? 25.281  15.789  -4.440  1.00 94.77 291 A 1 
ATOM 2248 C CA  . VAL A 1 291 ? 26.183  16.652  -3.653  1.00 94.53 291 A 1 
ATOM 2249 C C   . VAL A 1 291 ? 27.575  16.024  -3.526  1.00 94.14 291 A 1 
ATOM 2250 O O   . VAL A 1 291 ? 28.580  16.701  -3.776  1.00 92.77 291 A 1 
ATOM 2251 C CB  . VAL A 1 291 ? 25.582  16.939  -2.265  1.00 94.26 291 A 1 
ATOM 2252 C CG1 . VAL A 1 291 ? 26.547  17.712  -1.353  1.00 90.57 291 A 1 
ATOM 2253 C CG2 . VAL A 1 291 ? 24.310  17.784  -2.380  1.00 90.94 291 A 1 
ATOM 2254 N N   . LYS A 1 292 ? 27.658  14.722  -3.212  1.00 93.86 292 A 1 
ATOM 2255 C CA  . LYS A 1 292 ? 28.931  13.984  -3.108  1.00 92.99 292 A 1 
ATOM 2256 C C   . LYS A 1 292 ? 29.719  14.025  -4.425  1.00 92.20 292 A 1 
ATOM 2257 O O   . LYS A 1 292 ? 30.925  14.278  -4.408  1.00 89.19 292 A 1 
ATOM 2258 C CB  . LYS A 1 292 ? 28.670  12.526  -2.649  1.00 92.36 292 A 1 
ATOM 2259 C CG  . LYS A 1 292 ? 28.315  12.395  -1.152  1.00 89.38 292 A 1 
ATOM 2260 C CD  . LYS A 1 292 ? 28.009  10.936  -0.731  1.00 85.87 292 A 1 
ATOM 2261 C CE  . LYS A 1 292 ? 27.696  10.826  0.776   1.00 82.28 292 A 1 
ATOM 2262 N NZ  . LYS A 1 292 ? 27.331  9.450   1.242   1.00 74.62 292 A 1 
ATOM 2263 N N   . ARG A 1 293 ? 29.051  13.860  -5.584  1.00 91.73 293 A 1 
ATOM 2264 C CA  . ARG A 1 293 ? 29.683  13.954  -6.917  1.00 90.31 293 A 1 
ATOM 2265 C C   . ARG A 1 293 ? 30.259  15.337  -7.220  1.00 89.79 293 A 1 
ATOM 2266 O O   . ARG A 1 293 ? 31.295  15.426  -7.876  1.00 83.66 293 A 1 
ATOM 2267 C CB  . ARG A 1 293 ? 28.679  13.569  -8.014  1.00 88.22 293 A 1 
ATOM 2268 C CG  . ARG A 1 293 ? 28.499  12.053  -8.115  1.00 79.82 293 A 1 
ATOM 2269 C CD  . ARG A 1 293 ? 27.540  11.736  -9.267  1.00 77.39 293 A 1 
ATOM 2270 N NE  . ARG A 1 293 ? 27.307  10.286  -9.382  1.00 71.30 293 A 1 
ATOM 2271 C CZ  . ARG A 1 293 ? 26.764  9.662   -10.416 1.00 66.08 293 A 1 
ATOM 2272 N NH1 . ARG A 1 293 ? 26.389  10.300  -11.491 1.00 62.06 293 A 1 
ATOM 2273 N NH2 . ARG A 1 293 ? 26.580  8.371   -10.379 1.00 58.00 293 A 1 
ATOM 2274 N N   . GLN A 1 294 ? 29.620  16.399  -6.749  1.00 89.09 294 A 1 
ATOM 2275 C CA  . GLN A 1 294 ? 30.126  17.768  -6.902  1.00 86.91 294 A 1 
ATOM 2276 C C   . GLN A 1 294 ? 31.299  18.095  -5.960  1.00 86.40 294 A 1 
ATOM 2277 O O   . GLN A 1 294 ? 31.817  19.208  -6.013  1.00 81.02 294 A 1 
ATOM 2278 C CB  . GLN A 1 294 ? 28.975  18.770  -6.730  1.00 85.51 294 A 1 
ATOM 2279 C CG  . GLN A 1 294 ? 27.965  18.706  -7.888  1.00 80.70 294 A 1 
ATOM 2280 C CD  . GLN A 1 294 ? 26.878  19.768  -7.769  1.00 78.77 294 A 1 
ATOM 2281 O OE1 . GLN A 1 294 ? 26.784  20.515  -6.812  1.00 72.00 294 A 1 
ATOM 2282 N NE2 . GLN A 1 294 ? 26.024  19.899  -8.758  1.00 69.05 294 A 1 
ATOM 2283 N N   . LYS A 1 295 ? 31.731  17.138  -5.107  1.00 85.94 295 A 1 
ATOM 2284 C CA  . LYS A 1 295 ? 32.734  17.351  -4.043  1.00 84.83 295 A 1 
ATOM 2285 C C   . LYS A 1 295 ? 32.377  18.545  -3.142  1.00 84.24 295 A 1 
ATOM 2286 O O   . LYS A 1 295 ? 33.252  19.187  -2.566  1.00 77.19 295 A 1 
ATOM 2287 C CB  . LYS A 1 295 ? 34.157  17.449  -4.630  1.00 82.28 295 A 1 
ATOM 2288 C CG  . LYS A 1 295 ? 34.583  16.224  -5.448  1.00 78.83 295 A 1 
ATOM 2289 C CD  . LYS A 1 295 ? 36.025  16.406  -5.933  1.00 72.34 295 A 1 
ATOM 2290 C CE  . LYS A 1 295 ? 36.489  15.184  -6.733  1.00 67.04 295 A 1 
ATOM 2291 N NZ  . LYS A 1 295 ? 37.891  15.337  -7.198  1.00 55.93 295 A 1 
ATOM 2292 N N   . GLY A 1 296 ? 31.084  18.852  -3.052  1.00 81.18 296 A 1 
ATOM 2293 C CA  . GLY A 1 296 ? 30.551  19.968  -2.282  1.00 80.70 296 A 1 
ATOM 2294 C C   . GLY A 1 296 ? 30.141  19.560  -0.869  1.00 82.64 296 A 1 
ATOM 2295 O O   . GLY A 1 296 ? 29.788  18.410  -0.602  1.00 76.10 296 A 1 
ATOM 2296 N N   . ARG A 1 297 ? 30.142  20.541  0.038   1.00 80.92 297 A 1 
ATOM 2297 C CA  . ARG A 1 297 ? 29.493  20.394  1.345   1.00 83.39 297 A 1 
ATOM 2298 C C   . ARG A 1 297 ? 28.025  20.793  1.211   1.00 85.39 297 A 1 
ATOM 2299 O O   . ARG A 1 297 ? 27.731  21.861  0.673   1.00 78.47 297 A 1 
ATOM 2300 C CB  . ARG A 1 297 ? 30.242  21.214  2.408   1.00 76.62 297 A 1 
ATOM 2301 C CG  . ARG A 1 297 ? 29.692  20.969  3.824   1.00 65.90 297 A 1 
ATOM 2302 C CD  . ARG A 1 297 ? 30.528  21.717  4.867   1.00 61.74 297 A 1 
ATOM 2303 N NE  . ARG A 1 297 ? 29.999  21.526  6.231   1.00 52.29 297 A 1 
ATOM 2304 C CZ  . ARG A 1 297 ? 30.543  21.969  7.356   1.00 44.68 297 A 1 
ATOM 2305 N NH1 . ARG A 1 297 ? 31.658  22.644  7.366   1.00 42.06 297 A 1 
ATOM 2306 N NH2 . ARG A 1 297 ? 29.967  21.731  8.507   1.00 38.75 297 A 1 
ATOM 2307 N N   . ARG A 1 298 ? 27.117  19.968  1.717   1.00 83.84 298 A 1 
ATOM 2308 C CA  . ARG A 1 298 ? 25.691  20.306  1.785   1.00 85.63 298 A 1 
ATOM 2309 C C   . ARG A 1 298 ? 25.491  21.526  2.691   1.00 86.94 298 A 1 
ATOM 2310 O O   . ARG A 1 298 ? 25.937  21.524  3.836   1.00 82.77 298 A 1 
ATOM 2311 C CB  . ARG A 1 298 ? 24.900  19.081  2.270   1.00 83.80 298 A 1 
ATOM 2312 C CG  . ARG A 1 298 ? 23.384  19.296  2.182   1.00 83.06 298 A 1 
ATOM 2313 C CD  . ARG A 1 298 ? 22.619  18.125  2.814   1.00 81.65 298 A 1 
ATOM 2314 N NE  . ARG A 1 298 ? 22.783  18.113  4.284   1.00 79.15 298 A 1 
ATOM 2315 C CZ  . ARG A 1 298 ? 21.899  17.667  5.166   1.00 77.80 298 A 1 
ATOM 2316 N NH1 . ARG A 1 298 ? 20.825  17.048  4.815   1.00 70.62 298 A 1 
ATOM 2317 N NH2 . ARG A 1 298 ? 22.061  17.854  6.430   1.00 70.44 298 A 1 
ATOM 2318 N N   . THR A 1 299 ? 24.817  22.553  2.174   1.00 89.75 299 A 1 
ATOM 2319 C CA  . THR A 1 299 ? 24.532  23.811  2.892   1.00 90.22 299 A 1 
ATOM 2320 C C   . THR A 1 299 ? 23.035  24.089  3.040   1.00 91.62 299 A 1 
ATOM 2321 O O   . THR A 1 299 ? 22.660  25.175  3.477   1.00 87.92 299 A 1 
ATOM 2322 C CB  . THR A 1 299 ? 25.207  25.012  2.203   1.00 87.04 299 A 1 
ATOM 2323 O OG1 . THR A 1 299 ? 24.768  25.122  0.867   1.00 79.97 299 A 1 
ATOM 2324 C CG2 . THR A 1 299 ? 26.733  24.901  2.183   1.00 78.84 299 A 1 
ATOM 2325 N N   . PHE A 1 300 ? 22.198  23.139  2.654   1.00 94.60 300 A 1 
ATOM 2326 C CA  . PHE A 1 300 ? 20.743  23.222  2.662   1.00 95.51 300 A 1 
ATOM 2327 C C   . PHE A 1 300 ? 20.137  22.089  3.499   1.00 96.03 300 A 1 
ATOM 2328 O O   . PHE A 1 300 ? 20.746  21.029  3.651   1.00 94.73 300 A 1 
ATOM 2329 C CB  . PHE A 1 300 ? 20.226  23.210  1.217   1.00 95.25 300 A 1 
ATOM 2330 C CG  . PHE A 1 300 ? 20.662  22.022  0.372   1.00 96.15 300 A 1 
ATOM 2331 C CD1 . PHE A 1 300 ? 21.719  22.167  -0.553  1.00 94.40 300 A 1 
ATOM 2332 C CD2 . PHE A 1 300 ? 20.020  20.780  0.500   1.00 94.59 300 A 1 
ATOM 2333 C CE1 . PHE A 1 300 ? 22.126  21.076  -1.338  1.00 93.77 300 A 1 
ATOM 2334 C CE2 . PHE A 1 300 ? 20.432  19.683  -0.281  1.00 94.05 300 A 1 
ATOM 2335 C CZ  . PHE A 1 300 ? 21.484  19.830  -1.201  1.00 94.80 300 A 1 
ATOM 2336 N N   . VAL A 1 301 ? 18.932  22.313  4.010   1.00 96.11 301 A 1 
ATOM 2337 C CA  . VAL A 1 301 ? 18.102  21.298  4.676   1.00 96.43 301 A 1 
ATOM 2338 C C   . VAL A 1 301 ? 17.551  20.335  3.625   1.00 96.69 301 A 1 
ATOM 2339 O O   . VAL A 1 301 ? 17.061  20.775  2.588   1.00 95.98 301 A 1 
ATOM 2340 C CB  . VAL A 1 301 ? 16.957  21.972  5.459   1.00 95.87 301 A 1 
ATOM 2341 C CG1 . VAL A 1 301 ? 16.004  20.961  6.106   1.00 93.22 301 A 1 
ATOM 2342 C CG2 . VAL A 1 301 ? 17.515  22.878  6.567   1.00 93.16 301 A 1 
ATOM 2343 N N   . LEU A 1 302 ? 17.598  19.024  3.880   1.00 96.52 302 A 1 
ATOM 2344 C CA  . LEU A 1 302 ? 17.044  17.996  3.000   1.00 96.81 302 A 1 
ATOM 2345 C C   . LEU A 1 302 ? 15.923  17.230  3.705   1.00 96.91 302 A 1 
ATOM 2346 O O   . LEU A 1 302 ? 16.163  16.519  4.681   1.00 96.30 302 A 1 
ATOM 2347 C CB  . LEU A 1 302 ? 18.178  17.078  2.503   1.00 96.56 302 A 1 
ATOM 2348 C CG  . LEU A 1 302 ? 17.725  15.943  1.564   1.00 96.01 302 A 1 
ATOM 2349 C CD1 . LEU A 1 302 ? 17.039  16.460  0.294   1.00 93.66 302 A 1 
ATOM 2350 C CD2 . LEU A 1 302 ? 18.943  15.125  1.131   1.00 93.53 302 A 1 
ATOM 2351 N N   . VAL A 1 303 ? 14.712  17.343  3.171   1.00 96.66 303 A 1 
ATOM 2352 C CA  . VAL A 1 303 ? 13.533  16.593  3.621   1.00 96.46 303 A 1 
ATOM 2353 C C   . VAL A 1 303 ? 13.080  15.667  2.500   1.00 95.88 303 A 1 
ATOM 2354 O O   . VAL A 1 303 ? 12.924  16.091  1.354   1.00 94.91 303 A 1 
ATOM 2355 C CB  . VAL A 1 303 ? 12.402  17.529  4.087   1.00 96.25 303 A 1 
ATOM 2356 C CG1 . VAL A 1 303 ? 11.184  16.739  4.592   1.00 94.25 303 A 1 
ATOM 2357 C CG2 . VAL A 1 303 ? 12.868  18.446  5.229   1.00 94.00 303 A 1 
ATOM 2358 N N   . GLY A 1 304 ? 12.874  14.390  2.817   1.00 93.96 304 A 1 
ATOM 2359 C CA  . GLY A 1 304 ? 12.430  13.383  1.862   1.00 92.74 304 A 1 
ATOM 2360 C C   . GLY A 1 304 ? 11.272  12.538  2.378   1.00 93.23 304 A 1 
ATOM 2361 O O   . GLY A 1 304 ? 10.745  12.765  3.466   1.00 91.95 304 A 1 
ATOM 2362 N N   . TYR A 1 305 ? 10.895  11.554  1.572   1.00 90.38 305 A 1 
ATOM 2363 C CA  . TYR A 1 305 ? 9.908   10.537  1.922   1.00 89.54 305 A 1 
ATOM 2364 C C   . TYR A 1 305 ? 10.547  9.159   2.059   1.00 88.33 305 A 1 
ATOM 2365 O O   . TYR A 1 305 ? 11.564  8.866   1.433   1.00 84.81 305 A 1 
ATOM 2366 C CB  . TYR A 1 305 ? 8.777   10.527  0.888   1.00 87.55 305 A 1 
ATOM 2367 C CG  . TYR A 1 305 ? 7.660   11.479  1.240   1.00 88.25 305 A 1 
ATOM 2368 C CD1 . TYR A 1 305 ? 6.623   11.036  2.082   1.00 84.08 305 A 1 
ATOM 2369 C CD2 . TYR A 1 305 ? 7.676   12.800  0.764   1.00 84.57 305 A 1 
ATOM 2370 C CE1 . TYR A 1 305 ? 5.601   11.920  2.453   1.00 82.13 305 A 1 
ATOM 2371 C CE2 . TYR A 1 305 ? 6.654   13.688  1.138   1.00 82.07 305 A 1 
ATOM 2372 C CZ  . TYR A 1 305 ? 5.618   13.248  1.985   1.00 83.56 305 A 1 
ATOM 2373 O OH  . TYR A 1 305 ? 4.647   14.101  2.360   1.00 80.15 305 A 1 
ATOM 2374 N N   . ASP A 1 306 ? 9.887   8.316   2.846   1.00 90.69 306 A 1 
ATOM 2375 C CA  . ASP A 1 306 ? 10.110  6.872   2.998   1.00 90.52 306 A 1 
ATOM 2376 C C   . ASP A 1 306 ? 11.476  6.477   3.558   1.00 91.50 306 A 1 
ATOM 2377 O O   . ASP A 1 306 ? 12.537  6.768   3.004   1.00 89.84 306 A 1 
ATOM 2378 C CB  . ASP A 1 306 ? 9.796   6.125   1.701   1.00 87.53 306 A 1 
ATOM 2379 C CG  . ASP A 1 306 ? 8.489   6.611   1.087   1.00 83.79 306 A 1 
ATOM 2380 O OD1 . ASP A 1 306 ? 7.430   6.510   1.738   1.00 79.50 306 A 1 
ATOM 2381 O OD2 . ASP A 1 306 ? 8.557   7.124   -0.053  1.00 79.35 306 A 1 
ATOM 2382 N N   . LEU A 1 307 ? 11.428  5.726   4.654   1.00 89.19 307 A 1 
ATOM 2383 C CA  . LEU A 1 307 ? 12.606  5.206   5.338   1.00 89.35 307 A 1 
ATOM 2384 C C   . LEU A 1 307 ? 13.133  3.924   4.651   1.00 89.22 307 A 1 
ATOM 2385 O O   . LEU A 1 307 ? 13.317  2.887   5.284   1.00 87.55 307 A 1 
ATOM 2386 C CB  . LEU A 1 307 ? 12.277  5.063   6.840   1.00 88.45 307 A 1 
ATOM 2387 C CG  . LEU A 1 307 ? 13.525  4.980   7.732   1.00 84.47 307 A 1 
ATOM 2388 C CD1 . LEU A 1 307 ? 14.258  6.326   7.817   1.00 81.95 307 A 1 
ATOM 2389 C CD2 . LEU A 1 307 ? 13.122  4.575   9.150   1.00 82.40 307 A 1 
ATOM 2390 N N   . ILE A 1 308 ? 13.367  3.984   3.339   1.00 90.59 308 A 1 
ATOM 2391 C CA  . ILE A 1 308 ? 14.068  2.924   2.596   1.00 90.78 308 A 1 
ATOM 2392 C C   . ILE A 1 308 ? 15.495  2.749   3.144   1.00 90.91 308 A 1 
ATOM 2393 O O   . ILE A 1 308 ? 16.032  3.708   3.709   1.00 90.81 308 A 1 
ATOM 2394 C CB  . ILE A 1 308 ? 14.079  3.202   1.075   1.00 90.24 308 A 1 
ATOM 2395 C CG1 . ILE A 1 308 ? 14.815  4.515   0.719   1.00 87.96 308 A 1 
ATOM 2396 C CG2 . ILE A 1 308 ? 12.645  3.189   0.524   1.00 87.35 308 A 1 
ATOM 2397 C CD1 . ILE A 1 308 ? 15.125  4.655   -0.770  1.00 85.33 308 A 1 
ATOM 2398 N N   . PRO A 1 309 ? 16.161  1.592   2.950   1.00 90.84 309 A 1 
ATOM 2399 C CA  . PRO A 1 309 ? 17.480  1.325   3.539   1.00 90.76 309 A 1 
ATOM 2400 C C   . PRO A 1 309 ? 18.504  2.454   3.338   1.00 91.73 309 A 1 
ATOM 2401 O O   . PRO A 1 309 ? 19.079  2.949   4.306   1.00 91.39 309 A 1 
ATOM 2402 C CB  . PRO A 1 309 ? 17.936  0.004   2.910   1.00 89.13 309 A 1 
ATOM 2403 C CG  . PRO A 1 309 ? 16.614  -0.731  2.667   1.00 86.52 309 A 1 
ATOM 2404 C CD  . PRO A 1 309 ? 15.656  0.392   2.284   1.00 89.01 309 A 1 
ATOM 2405 N N   . LYS A 1 310 ? 18.652  2.962   2.108   1.00 91.65 310 A 1 
ATOM 2406 C CA  . LYS A 1 310 ? 19.580  4.067   1.814   1.00 92.22 310 A 1 
ATOM 2407 C C   . LYS A 1 310 ? 19.214  5.376   2.518   1.00 93.65 310 A 1 
ATOM 2408 O O   . LYS A 1 310 ? 20.095  6.075   3.004   1.00 93.16 310 A 1 
ATOM 2409 C CB  . LYS A 1 310 ? 19.653  4.319   0.304   1.00 90.91 310 A 1 
ATOM 2410 C CG  . LYS A 1 310 ? 20.368  3.199   -0.452  1.00 84.48 310 A 1 
ATOM 2411 C CD  . LYS A 1 310 ? 20.530  3.629   -1.912  1.00 76.25 310 A 1 
ATOM 2412 C CE  . LYS A 1 310 ? 21.309  2.589   -2.704  1.00 68.84 310 A 1 
ATOM 2413 N NZ  . LYS A 1 310 ? 21.475  3.035   -4.105  1.00 60.61 310 A 1 
ATOM 2414 N N   . ASN A 1 311 ? 17.934  5.736   2.574   1.00 92.87 311 A 1 
ATOM 2415 C CA  . ASN A 1 311 ? 17.508  6.949   3.273   1.00 93.86 311 A 1 
ATOM 2416 C C   . ASN A 1 311 ? 17.722  6.819   4.779   1.00 94.32 311 A 1 
ATOM 2417 O O   . ASN A 1 311 ? 18.113  7.789   5.414   1.00 94.02 311 A 1 
ATOM 2418 C CB  . ASN A 1 311 ? 16.036  7.268   2.961   1.00 94.05 311 A 1 
ATOM 2419 C CG  . ASN A 1 311 ? 15.807  7.840   1.579   1.00 93.60 311 A 1 
ATOM 2420 O OD1 . ASN A 1 311 ? 16.715  8.200   0.840   1.00 89.93 311 A 1 
ATOM 2421 N ND2 . ASN A 1 311 ? 14.558  7.965   1.196   1.00 89.57 311 A 1 
ATOM 2422 N N   . ARG A 1 312 ? 17.521  5.620   5.339   1.00 94.12 312 A 1 
ATOM 2423 C CA  . ARG A 1 312 ? 17.778  5.328   6.751   1.00 93.91 312 A 1 
ATOM 2424 C C   . ARG A 1 312 ? 19.250  5.507   7.114   1.00 94.35 312 A 1 
ATOM 2425 O O   . ARG A 1 312 ? 19.543  6.216   8.072   1.00 94.11 312 A 1 
ATOM 2426 C CB  . ARG A 1 312 ? 17.286  3.904   7.042   1.00 93.10 312 A 1 
ATOM 2427 C CG  . ARG A 1 312 ? 17.512  3.490   8.486   1.00 90.31 312 A 1 
ATOM 2428 C CD  . ARG A 1 312 ? 17.122  2.024   8.646   1.00 87.42 312 A 1 
ATOM 2429 N NE  . ARG A 1 312 ? 17.376  1.583   10.015  1.00 80.10 312 A 1 
ATOM 2430 C CZ  . ARG A 1 312 ? 16.474  1.261   10.917  1.00 74.86 312 A 1 
ATOM 2431 N NH1 . ARG A 1 312 ? 15.193  1.307   10.685  1.00 67.03 312 A 1 
ATOM 2432 N NH2 . ARG A 1 312 ? 16.861  0.869   12.093  1.00 66.13 312 A 1 
ATOM 2433 N N   . GLU A 1 313 ? 20.166  4.921   6.337   1.00 92.95 313 A 1 
ATOM 2434 C CA  . GLU A 1 313 ? 21.614  5.081   6.521   1.00 92.81 313 A 1 
ATOM 2435 C C   . GLU A 1 313 ? 22.011  6.564   6.481   1.00 93.32 313 A 1 
ATOM 2436 O O   . GLU A 1 313 ? 22.651  7.078   7.399   1.00 92.74 313 A 1 
ATOM 2437 C CB  . GLU A 1 313 ? 22.355  4.325   5.405   1.00 91.94 313 A 1 
ATOM 2438 C CG  . GLU A 1 313 ? 22.291  2.793   5.544   1.00 83.49 313 A 1 
ATOM 2439 C CD  . GLU A 1 313 ? 22.736  2.056   4.264   1.00 81.89 313 A 1 
ATOM 2440 O OE1 . GLU A 1 313 ? 22.478  0.835   4.183   1.00 71.76 313 A 1 
ATOM 2441 O OE2 . GLU A 1 313 ? 23.260  2.717   3.332   1.00 74.04 313 A 1 
ATOM 2442 N N   . LEU A 1 314 ? 21.546  7.296   5.469   1.00 94.66 314 A 1 
ATOM 2443 C CA  . LEU A 1 314 ? 21.873  8.713   5.300   1.00 95.14 314 A 1 
ATOM 2444 C C   . LEU A 1 314 ? 21.221  9.619   6.353   1.00 95.61 314 A 1 
ATOM 2445 O O   . LEU A 1 314 ? 21.768  10.675  6.667   1.00 95.25 314 A 1 
ATOM 2446 C CB  . LEU A 1 314 ? 21.477  9.136   3.883   1.00 95.33 314 A 1 
ATOM 2447 C CG  . LEU A 1 314 ? 22.317  8.461   2.783   1.00 94.44 314 A 1 
ATOM 2448 C CD1 . LEU A 1 314 ? 21.723  8.814   1.424   1.00 91.75 314 A 1 
ATOM 2449 C CD2 . LEU A 1 314 ? 23.776  8.918   2.800   1.00 91.91 314 A 1 
ATOM 2450 N N   . LEU A 1 315 ? 20.082  9.227   6.906   1.00 95.55 315 A 1 
ATOM 2451 C CA  . LEU A 1 315 ? 19.462  9.894   8.046   1.00 95.49 315 A 1 
ATOM 2452 C C   . LEU A 1 315 ? 20.297  9.677   9.319   1.00 95.26 315 A 1 
ATOM 2453 O O   . LEU A 1 315 ? 20.549  10.628  10.057  1.00 94.57 315 A 1 
ATOM 2454 C CB  . LEU A 1 315 ? 18.014  9.379   8.177   1.00 95.49 315 A 1 
ATOM 2455 C CG  . LEU A 1 315 ? 17.167  10.096  9.240   1.00 93.97 315 A 1 
ATOM 2456 C CD1 . LEU A 1 315 ? 16.896  11.548  8.872   1.00 89.83 315 A 1 
ATOM 2457 C CD2 . LEU A 1 315 ? 15.816  9.388   9.371   1.00 90.09 315 A 1 
ATOM 2458 N N   . GLN A 1 316 ? 20.811  8.451   9.548   1.00 95.26 316 A 1 
ATOM 2459 C CA  . GLN A 1 316 ? 21.729  8.136   10.656  1.00 94.59 316 A 1 
ATOM 2460 C C   . GLN A 1 316 ? 23.049  8.919   10.560  1.00 94.66 316 A 1 
ATOM 2461 O O   . GLN A 1 316 ? 23.572  9.388   11.579  1.00 93.82 316 A 1 
ATOM 2462 C CB  . GLN A 1 316 ? 22.032  6.628   10.674  1.00 93.32 316 A 1 
ATOM 2463 C CG  . GLN A 1 316 ? 20.848  5.792   11.168  1.00 82.82 316 A 1 
ATOM 2464 C CD  . GLN A 1 316 ? 21.079  4.288   11.036  1.00 79.59 316 A 1 
ATOM 2465 O OE1 . GLN A 1 316 ? 21.879  3.806   10.267  1.00 70.84 316 A 1 
ATOM 2466 N NE2 . GLN A 1 316 ? 20.365  3.475   11.783  1.00 68.17 316 A 1 
ATOM 2467 N N   . GLU A 1 317 ? 23.565  9.104   9.342   1.00 93.51 317 A 1 
ATOM 2468 C CA  . GLU A 1 317 ? 24.760  9.912   9.063   1.00 93.60 317 A 1 
ATOM 2469 C C   . GLU A 1 317 ? 24.512  11.431  9.185   1.00 93.87 317 A 1 
ATOM 2470 O O   . GLU A 1 317 ? 25.464  12.209  9.214   1.00 92.31 317 A 1 
ATOM 2471 C CB  . GLU A 1 317 ? 25.281  9.589   7.652   1.00 92.97 317 A 1 
ATOM 2472 C CG  . GLU A 1 317 ? 25.886  8.180   7.522   1.00 89.58 317 A 1 
ATOM 2473 C CD  . GLU A 1 317 ? 26.336  7.855   6.082   1.00 88.28 317 A 1 
ATOM 2474 O OE1 . GLU A 1 317 ? 26.698  6.687   5.838   1.00 80.00 317 A 1 
ATOM 2475 O OE2 . GLU A 1 317 ? 26.375  8.775   5.218   1.00 82.31 317 A 1 
ATOM 2476 N N   . GLY A 1 318 ? 23.261  11.876  9.243   1.00 94.86 318 A 1 
ATOM 2477 C CA  . GLY A 1 318 ? 22.894  13.297  9.185   1.00 94.72 318 A 1 
ATOM 2478 C C   . GLY A 1 318 ? 23.026  13.902  7.784   1.00 95.18 318 A 1 
ATOM 2479 O O   . GLY A 1 318 ? 23.089  15.122  7.634   1.00 93.81 318 A 1 
ATOM 2480 N N   . ALA A 1 319 ? 23.088  13.065  6.739   1.00 95.59 319 A 1 
ATOM 2481 C CA  . ALA A 1 319 ? 23.096  13.490  5.337   1.00 95.92 319 A 1 
ATOM 2482 C C   . ALA A 1 319 ? 21.680  13.779  4.791   1.00 96.34 319 A 1 
ATOM 2483 O O   . ALA A 1 319 ? 21.540  14.458  3.773   1.00 95.48 319 A 1 
ATOM 2484 C CB  . ALA A 1 319 ? 23.838  12.432  4.513   1.00 95.61 319 A 1 
ATOM 2485 N N   . ILE A 1 320 ? 20.642  13.319  5.486   1.00 96.23 320 A 1 
ATOM 2486 C CA  . ILE A 1 320 ? 19.237  13.731  5.344   1.00 96.63 320 A 1 
ATOM 2487 C C   . ILE A 1 320 ? 18.801  14.281  6.703   1.00 96.59 320 A 1 
ATOM 2488 O O   . ILE A 1 320 ? 19.225  13.755  7.728   1.00 95.68 320 A 1 
ATOM 2489 C CB  . ILE A 1 320 ? 18.371  12.533  4.876   1.00 96.48 320 A 1 
ATOM 2490 C CG1 . ILE A 1 320 ? 18.839  12.024  3.490   1.00 95.19 320 A 1 
ATOM 2491 C CG2 . ILE A 1 320 ? 16.879  12.913  4.832   1.00 95.05 320 A 1 
ATOM 2492 C CD1 . ILE A 1 320 ? 18.170  10.716  3.038   1.00 94.34 320 A 1 
ATOM 2493 N N   . ASP A 1 321 ? 17.997  15.353  6.743   1.00 96.41 321 A 1 
ATOM 2494 C CA  . ASP A 1 321 ? 17.593  15.989  8.011   1.00 96.47 321 A 1 
ATOM 2495 C C   . ASP A 1 321 ? 16.276  15.425  8.548   1.00 96.65 321 A 1 
ATOM 2496 O O   . ASP A 1 321 ? 16.120  15.273  9.758   1.00 95.72 321 A 1 
ATOM 2497 C CB  . ASP A 1 321 ? 17.502  17.512  7.846   1.00 96.32 321 A 1 
ATOM 2498 C CG  . ASP A 1 321 ? 18.799  18.108  7.312   1.00 95.67 321 A 1 
ATOM 2499 O OD1 . ASP A 1 321 ? 19.841  18.123  7.999   1.00 91.19 321 A 1 
ATOM 2500 O OD2 . ASP A 1 321 ? 18.819  18.486  6.119   1.00 91.42 321 A 1 
ATOM 2501 N N   . ALA A 1 322 ? 15.339  15.079  7.657   1.00 96.63 322 A 1 
ATOM 2502 C CA  . ALA A 1 322 ? 14.093  14.418  8.023   1.00 96.71 322 A 1 
ATOM 2503 C C   . ALA A 1 322 ? 13.558  13.541  6.887   1.00 96.69 322 A 1 
ATOM 2504 O O   . ALA A 1 322 ? 13.702  13.860  5.705   1.00 95.98 322 A 1 
ATOM 2505 C CB  . ALA A 1 322 ? 13.050  15.470  8.424   1.00 96.33 322 A 1 
ATOM 2506 N N   . VAL A 1 323 ? 12.871  12.466  7.270   1.00 96.67 323 A 1 
ATOM 2507 C CA  . VAL A 1 323 ? 12.137  11.590  6.357   1.00 96.62 323 A 1 
ATOM 2508 C C   . VAL A 1 323 ? 10.704  11.449  6.850   1.00 96.37 323 A 1 
ATOM 2509 O O   . VAL A 1 323 ? 10.472  11.042  7.984   1.00 95.35 323 A 1 
ATOM 2510 C CB  . VAL A 1 323 ? 12.839  10.228  6.219   1.00 95.72 323 A 1 
ATOM 2511 C CG1 . VAL A 1 323 ? 12.017  9.245   5.379   1.00 91.90 323 A 1 
ATOM 2512 C CG2 . VAL A 1 323 ? 14.203  10.380  5.532   1.00 92.17 323 A 1 
ATOM 2513 N N   . ILE A 1 324 ? 9.733   11.766  5.992   1.00 95.50 324 A 1 
ATOM 2514 C CA  . ILE A 1 324 ? 8.312   11.524  6.262   1.00 94.81 324 A 1 
ATOM 2515 C C   . ILE A 1 324 ? 7.988   10.097  5.813   1.00 93.62 324 A 1 
ATOM 2516 O O   . ILE A 1 324 ? 8.249   9.724   4.672   1.00 92.13 324 A 1 
ATOM 2517 C CB  . ILE A 1 324 ? 7.425   12.583  5.574   1.00 94.53 324 A 1 
ATOM 2518 C CG1 . ILE A 1 324 ? 7.808   14.009  6.041   1.00 93.60 324 A 1 
ATOM 2519 C CG2 . ILE A 1 324 ? 5.937   12.304  5.862   1.00 93.14 324 A 1 
ATOM 2520 C CD1 . ILE A 1 324 ? 7.128   15.131  5.250   1.00 91.41 324 A 1 
ATOM 2521 N N   . SER A 1 325 ? 7.428   9.281   6.709   1.00 92.99 325 A 1 
ATOM 2522 C CA  . SER A 1 325 ? 7.074   7.897   6.398   1.00 91.59 325 A 1 
ATOM 2523 C C   . SER A 1 325 ? 5.693   7.816   5.768   1.00 91.05 325 A 1 
ATOM 2524 O O   . SER A 1 325 ? 4.755   8.482   6.208   1.00 89.40 325 A 1 
ATOM 2525 C CB  . SER A 1 325 ? 7.127   7.039   7.655   1.00 89.11 325 A 1 
ATOM 2526 O OG  . SER A 1 325 ? 6.890   5.683   7.317   1.00 80.41 325 A 1 
ATOM 2527 N N   . ARG A 1 326 ? 5.547   6.945   4.770   1.00 90.77 326 A 1 
ATOM 2528 C CA  . ARG A 1 326 ? 4.243   6.538   4.231   1.00 89.30 326 A 1 
ATOM 2529 C C   . ARG A 1 326 ? 3.703   5.262   4.873   1.00 89.40 326 A 1 
ATOM 2530 O O   . ARG A 1 326 ? 2.603   4.849   4.516   1.00 87.05 326 A 1 
ATOM 2531 C CB  . ARG A 1 326 ? 4.309   6.437   2.703   1.00 86.66 326 A 1 
ATOM 2532 C CG  . ARG A 1 326 ? 4.425   7.825   2.073   1.00 84.20 326 A 1 
ATOM 2533 C CD  . ARG A 1 326 ? 4.205   7.792   0.562   1.00 80.09 326 A 1 
ATOM 2534 N NE  . ARG A 1 326 ? 5.368   7.252   -0.152  1.00 75.64 326 A 1 
ATOM 2535 C CZ  . ARG A 1 326 ? 5.480   7.092   -1.449  1.00 70.67 326 A 1 
ATOM 2536 N NH1 . ARG A 1 326 ? 4.500   7.326   -2.267  1.00 66.61 326 A 1 
ATOM 2537 N NH2 . ARG A 1 326 ? 6.604   6.705   -1.956  1.00 62.13 326 A 1 
ATOM 2538 N N   . HIS A 1 327 ? 4.448   4.645   5.799   1.00 90.08 327 A 1 
ATOM 2539 C CA  . HIS A 1 327 ? 4.060   3.397   6.462   1.00 90.82 327 A 1 
ATOM 2540 C C   . HIS A 1 327 ? 3.666   2.295   5.475   1.00 92.58 327 A 1 
ATOM 2541 O O   . HIS A 1 327 ? 2.652   1.614   5.626   1.00 91.36 327 A 1 
ATOM 2542 C CB  . HIS A 1 327 ? 2.971   3.675   7.496   1.00 88.90 327 A 1 
ATOM 2543 C CG  . HIS A 1 327 ? 3.464   4.489   8.651   1.00 87.02 327 A 1 
ATOM 2544 N ND1 . HIS A 1 327 ? 4.162   3.978   9.724   1.00 75.81 327 A 1 
ATOM 2545 C CD2 . HIS A 1 327 ? 3.284   5.828   8.826   1.00 76.12 327 A 1 
ATOM 2546 C CE1 . HIS A 1 327 ? 4.387   4.998   10.548  1.00 75.39 327 A 1 
ATOM 2547 N NE2 . HIS A 1 327 ? 3.875   6.143   10.042  1.00 77.60 327 A 1 
ATOM 2548 N N   . LEU A 1 328 ? 4.443   2.120   4.411   1.00 91.75 328 A 1 
ATOM 2549 C CA  . LEU A 1 328 ? 4.071   1.234   3.309   1.00 92.68 328 A 1 
ATOM 2550 C C   . LEU A 1 328 ? 3.938   -0.231  3.746   1.00 93.93 328 A 1 
ATOM 2551 O O   . LEU A 1 328 ? 3.064   -0.949  3.256   1.00 93.18 328 A 1 
ATOM 2552 C CB  . LEU A 1 328 ? 5.100   1.399   2.182   1.00 90.82 328 A 1 
ATOM 2553 C CG  . LEU A 1 328 ? 4.668   0.719   0.873   1.00 86.13 328 A 1 
ATOM 2554 C CD1 . LEU A 1 328 ? 3.404   1.347   0.281   1.00 82.18 328 A 1 
ATOM 2555 C CD2 . LEU A 1 328 ? 5.791   0.818   -0.147  1.00 82.21 328 A 1 
ATOM 2556 N N   . LYS A 1 329 ? 4.764   -0.660  4.708   1.00 92.63 329 A 1 
ATOM 2557 C CA  . LYS A 1 329 ? 4.700   -1.983  5.327   1.00 93.34 329 A 1 
ATOM 2558 C C   . LYS A 1 329 ? 3.357   -2.188  6.036   1.00 94.16 329 A 1 
ATOM 2559 O O   . LYS A 1 329 ? 2.623   -3.126  5.726   1.00 94.14 329 A 1 
ATOM 2560 C CB  . LYS A 1 329 ? 5.911   -2.133  6.266   1.00 92.47 329 A 1 
ATOM 2561 C CG  . LYS A 1 329 ? 5.959   -3.532  6.876   1.00 90.74 329 A 1 
ATOM 2562 C CD  . LYS A 1 329 ? 7.183   -3.719  7.777   1.00 88.66 329 A 1 
ATOM 2563 C CE  . LYS A 1 329 ? 7.058   -5.133  8.338   1.00 82.49 329 A 1 
ATOM 2564 N NZ  . LYS A 1 329 ? 8.129   -5.515  9.278   1.00 77.09 329 A 1 
ATOM 2565 N N   . GLU A 1 330 ? 2.977   -1.259  6.897   1.00 93.03 330 A 1 
ATOM 2566 C CA  . GLU A 1 330 ? 1.712   -1.276  7.628   1.00 93.38 330 A 1 
ATOM 2567 C C   . GLU A 1 330 ? 0.520   -1.179  6.676   1.00 94.16 330 A 1 
ATOM 2568 O O   . GLU A 1 330 ? -0.466  -1.896  6.854   1.00 93.96 330 A 1 
ATOM 2569 C CB  . GLU A 1 330 ? 1.655   -0.125  8.646   1.00 92.53 330 A 1 
ATOM 2570 C CG  . GLU A 1 330 ? 2.691   -0.195  9.783   1.00 80.28 330 A 1 
ATOM 2571 C CD  . GLU A 1 330 ? 4.144   0.081   9.361   1.00 71.71 330 A 1 
ATOM 2572 O OE1 . GLU A 1 330 ? 5.048   -0.336  10.111  1.00 62.73 330 A 1 
ATOM 2573 O OE2 . GLU A 1 330 ? 4.363   0.655   8.268   1.00 61.46 330 A 1 
ATOM 2574 N N   . GLN A 1 331 ? 0.606   -0.356  5.625   1.00 94.51 331 A 1 
ATOM 2575 C CA  . GLN A 1 331 ? -0.426  -0.266  4.598   1.00 94.69 331 A 1 
ATOM 2576 C C   . GLN A 1 331 ? -0.645  -1.603  3.884   1.00 95.24 331 A 1 
ATOM 2577 O O   . GLN A 1 331 ? -1.792  -2.032  3.739   1.00 95.11 331 A 1 
ATOM 2578 C CB  . GLN A 1 331 ? -0.069  0.808   3.564   1.00 93.97 331 A 1 
ATOM 2579 C CG  . GLN A 1 331 ? -0.187  2.242   4.085   1.00 92.19 331 A 1 
ATOM 2580 C CD  . GLN A 1 331 ? -0.023  3.234   2.949   1.00 91.84 331 A 1 
ATOM 2581 O OE1 . GLN A 1 331 ? -0.710  3.140   1.936   1.00 86.35 331 A 1 
ATOM 2582 N NE2 . GLN A 1 331 ? 0.851   4.200   3.043   1.00 84.71 331 A 1 
ATOM 2583 N N   . GLY A 1 332 ? 0.432   -2.286  3.463   1.00 95.08 332 A 1 
ATOM 2584 C CA  . GLY A 1 332 ? 0.356   -3.600  2.822   1.00 95.33 332 A 1 
ATOM 2585 C C   . GLY A 1 332 ? -0.290  -4.650  3.726   1.00 95.81 332 A 1 
ATOM 2586 O O   . GLY A 1 332 ? -1.211  -5.356  3.303   1.00 95.63 332 A 1 
ATOM 2587 N N   . ARG A 1 333 ? 0.123   -4.691  5.002   1.00 95.39 333 A 1 
ATOM 2588 C CA  . ARG A 1 333 ? -0.473  -5.565  6.021   1.00 95.49 333 A 1 
ATOM 2589 C C   . ARG A 1 333 ? -1.955  -5.256  6.229   1.00 95.19 333 A 1 
ATOM 2590 O O   . ARG A 1 333 ? -2.793  -6.148  6.122   1.00 94.61 333 A 1 
ATOM 2591 C CB  . ARG A 1 333 ? 0.345   -5.440  7.319   1.00 94.95 333 A 1 
ATOM 2592 C CG  . ARG A 1 333 ? -0.179  -6.360  8.428   1.00 93.12 333 A 1 
ATOM 2593 C CD  . ARG A 1 333 ? 0.721   -6.286  9.661   1.00 91.16 333 A 1 
ATOM 2594 N NE  . ARG A 1 333 ? 0.124   -7.034  10.780  1.00 85.30 333 A 1 
ATOM 2595 C CZ  . ARG A 1 333 ? -0.521  -6.556  11.824  1.00 83.03 333 A 1 
ATOM 2596 N NH1 . ARG A 1 333 ? -0.694  -5.282  12.022  1.00 73.59 333 A 1 
ATOM 2597 N NH2 . ARG A 1 333 ? -1.001  -7.374  12.701  1.00 73.94 333 A 1 
ATOM 2598 N N   . LEU A 1 334 ? -2.302  -3.988  6.467   1.00 94.35 334 A 1 
ATOM 2599 C CA  . LEU A 1 334 ? -3.683  -3.559  6.687   1.00 93.99 334 A 1 
ATOM 2600 C C   . LEU A 1 334 ? -4.576  -3.816  5.474   1.00 94.01 334 A 1 
ATOM 2601 O O   . LEU A 1 334 ? -5.737  -4.175  5.656   1.00 93.27 334 A 1 
ATOM 2602 C CB  . LEU A 1 334 ? -3.716  -2.063  7.050   1.00 92.89 334 A 1 
ATOM 2603 C CG  . LEU A 1 334 ? -3.262  -1.729  8.478   1.00 85.92 334 A 1 
ATOM 2604 C CD1 . LEU A 1 334 ? -3.218  -0.209  8.634   1.00 81.80 334 A 1 
ATOM 2605 C CD2 . LEU A 1 334 ? -4.222  -2.285  9.533   1.00 81.27 334 A 1 
ATOM 2606 N N   . ALA A 1 335 ? -4.061  -3.660  4.249   1.00 95.29 335 A 1 
ATOM 2607 C CA  . ALA A 1 335 ? -4.816  -3.934  3.032   1.00 95.02 335 A 1 
ATOM 2608 C C   . ALA A 1 335 ? -5.267  -5.396  2.979   1.00 95.04 335 A 1 
ATOM 2609 O O   . ALA A 1 335 ? -6.451  -5.672  2.770   1.00 94.76 335 A 1 
ATOM 2610 C CB  . ALA A 1 335 ? -3.966  -3.546  1.815   1.00 94.82 335 A 1 
ATOM 2611 N N   . LEU A 1 336 ? -4.348  -6.321  3.255   1.00 95.32 336 A 1 
ATOM 2612 C CA  . LEU A 1 336 ? -4.655  -7.746  3.247   1.00 95.02 336 A 1 
ATOM 2613 C C   . LEU A 1 336 ? -5.608  -8.142  4.385   1.00 94.46 336 A 1 
ATOM 2614 O O   . LEU A 1 336 ? -6.570  -8.877  4.155   1.00 93.60 336 A 1 
ATOM 2615 C CB  . LEU A 1 336 ? -3.334  -8.523  3.293   1.00 94.59 336 A 1 
ATOM 2616 C CG  . LEU A 1 336 ? -3.521  -10.025 3.034   1.00 91.87 336 A 1 
ATOM 2617 C CD1 . LEU A 1 336 ? -4.002  -10.327 1.616   1.00 88.69 336 A 1 
ATOM 2618 C CD2 . LEU A 1 336 ? -2.185  -10.730 3.233   1.00 88.96 336 A 1 
ATOM 2619 N N   . LEU A 1 337 ? -5.405  -7.606  5.595   1.00 93.88 337 A 1 
ATOM 2620 C CA  . LEU A 1 337 ? -6.286  -7.880  6.734   1.00 92.70 337 A 1 
ATOM 2621 C C   . LEU A 1 337 ? -7.698  -7.315  6.531   1.00 91.86 337 A 1 
ATOM 2622 O O   . LEU A 1 337 ? -8.674  -7.964  6.901   1.00 91.11 337 A 1 
ATOM 2623 C CB  . LEU A 1 337 ? -5.664  -7.326  8.029   1.00 92.81 337 A 1 
ATOM 2624 C CG  . LEU A 1 337 ? -4.352  -7.999  8.481   1.00 91.56 337 A 1 
ATOM 2625 C CD1 . LEU A 1 337 ? -3.917  -7.370  9.800   1.00 86.80 337 A 1 
ATOM 2626 C CD2 . LEU A 1 337 ? -4.489  -9.507  8.679   1.00 86.65 337 A 1 
ATOM 2627 N N   . ASN A 1 338 ? -7.847  -6.137  5.911   1.00 93.32 338 A 1 
ATOM 2628 C CA  . ASN A 1 338 ? -9.168  -5.599  5.578   1.00 92.77 338 A 1 
ATOM 2629 C C   . ASN A 1 338 ? -9.846  -6.402  4.469   1.00 92.29 338 A 1 
ATOM 2630 O O   . ASN A 1 338 ? -11.040 -6.673  4.566   1.00 91.33 338 A 1 
ATOM 2631 C CB  . ASN A 1 338 ? -9.078  -4.107  5.230   1.00 92.75 338 A 1 
ATOM 2632 C CG  . ASN A 1 338 ? -9.015  -3.267  6.486   1.00 91.14 338 A 1 
ATOM 2633 O OD1 . ASN A 1 338 ? -9.996  -3.064  7.181   1.00 82.61 338 A 1 
ATOM 2634 N ND2 . ASN A 1 338 ? -7.854  -2.803  6.855   1.00 81.78 338 A 1 
ATOM 2635 N N   . LEU A 1 339 ? -9.091  -6.862  3.476   1.00 93.83 339 A 1 
ATOM 2636 C CA  . LEU A 1 339 ? -9.622  -7.772  2.463   1.00 93.37 339 A 1 
ATOM 2637 C C   . LEU A 1 339 ? -10.132 -9.069  3.103   1.00 92.17 339 A 1 
ATOM 2638 O O   . LEU A 1 339 ? -11.239 -9.508  2.791   1.00 91.03 339 A 1 
ATOM 2639 C CB  . LEU A 1 339 ? -8.535  -8.038  1.411   1.00 93.95 339 A 1 
ATOM 2640 C CG  . LEU A 1 339 ? -9.021  -8.884  0.224   1.00 93.37 339 A 1 
ATOM 2641 C CD1 . LEU A 1 339 ? -10.077 -8.150  -0.603  1.00 91.20 339 A 1 
ATOM 2642 C CD2 . LEU A 1 339 ? -7.832  -9.217  -0.673  1.00 91.21 339 A 1 
ATOM 2643 N N   . TYR A 1 340 ? -9.377  -9.648  4.044   1.00 92.27 340 A 1 
ATOM 2644 C CA  . TYR A 1 340 ? -9.797  -10.815 4.814   1.00 90.23 340 A 1 
ATOM 2645 C C   . TYR A 1 340 ? -11.079 -10.553 5.609   1.00 89.03 340 A 1 
ATOM 2646 O O   . TYR A 1 340 ? -12.029 -11.331 5.509   1.00 87.60 340 A 1 
ATOM 2647 C CB  . TYR A 1 340 ? -8.658  -11.263 5.739   1.00 89.18 340 A 1 
ATOM 2648 C CG  . TYR A 1 340 ? -9.078  -12.322 6.741   1.00 87.16 340 A 1 
ATOM 2649 C CD1 . TYR A 1 340 ? -9.187  -12.005 8.110   1.00 82.72 340 A 1 
ATOM 2650 C CD2 . TYR A 1 340 ? -9.398  -13.616 6.297   1.00 82.03 340 A 1 
ATOM 2651 C CE1 . TYR A 1 340 ? -9.613  -12.981 9.027   1.00 80.58 340 A 1 
ATOM 2652 C CE2 . TYR A 1 340 ? -9.829  -14.595 7.211   1.00 79.75 340 A 1 
ATOM 2653 C CZ  . TYR A 1 340 ? -9.936  -14.278 8.578   1.00 80.67 340 A 1 
ATOM 2654 O OH  . TYR A 1 340 ? -10.355 -15.222 9.458   1.00 79.10 340 A 1 
ATOM 2655 N N   . ARG A 1 341 ? -11.146 -9.434  6.347   1.00 89.07 341 A 1 
ATOM 2656 C CA  . ARG A 1 341 ? -12.348 -9.048  7.101   1.00 87.42 341 A 1 
ATOM 2657 C C   . ARG A 1 341 ? -13.573 -8.942  6.197   1.00 86.07 341 A 1 
ATOM 2658 O O   . ARG A 1 341 ? -14.632 -9.446  6.554   1.00 84.18 341 A 1 
ATOM 2659 C CB  . ARG A 1 341 ? -12.120 -7.714  7.824   1.00 87.81 341 A 1 
ATOM 2660 C CG  . ARG A 1 341 ? -11.183 -7.854  9.030   1.00 82.83 341 A 1 
ATOM 2661 C CD  . ARG A 1 341 ? -10.864 -6.472  9.600   1.00 81.09 341 A 1 
ATOM 2662 N NE  . ARG A 1 341 ? -9.877  -6.551  10.693  1.00 73.64 341 A 1 
ATOM 2663 C CZ  . ARG A 1 341 ? -8.868  -5.725  10.905  1.00 68.14 341 A 1 
ATOM 2664 N NH1 . ARG A 1 341 ? -8.630  -4.689  10.145  1.00 61.75 341 A 1 
ATOM 2665 N NH2 . ARG A 1 341 ? -8.061  -5.926  11.912  1.00 58.73 341 A 1 
ATOM 2666 N N   . HIS A 1 342 ? -13.426 -8.328  5.030   1.00 87.03 342 A 1 
ATOM 2667 C CA  . HIS A 1 342 ? -14.526 -8.155  4.087   1.00 85.86 342 A 1 
ATOM 2668 C C   . HIS A 1 342 ? -14.950 -9.474  3.427   1.00 84.62 342 A 1 
ATOM 2669 O O   . HIS A 1 342 ? -16.123 -9.820  3.426   1.00 83.19 342 A 1 
ATOM 2670 C CB  . HIS A 1 342 ? -14.118 -7.111  3.046   1.00 86.12 342 A 1 
ATOM 2671 C CG  . HIS A 1 342 ? -15.242 -6.770  2.105   1.00 85.29 342 A 1 
ATOM 2672 N ND1 . HIS A 1 342 ? -16.356 -6.027  2.409   1.00 77.54 342 A 1 
ATOM 2673 C CD2 . HIS A 1 342 ? -15.362 -7.165  0.800   1.00 77.36 342 A 1 
ATOM 2674 C CE1 . HIS A 1 342 ? -17.130 -5.976  1.310   1.00 79.20 342 A 1 
ATOM 2675 N NE2 . HIS A 1 342 ? -16.562 -6.650  0.306   1.00 80.06 342 A 1 
ATOM 2676 N N   . VAL A 1 343 ? -14.005 -10.239 2.875   1.00 86.76 343 A 1 
ATOM 2677 C CA  . VAL A 1 343 ? -14.294 -11.414 2.033   1.00 85.40 343 A 1 
ATOM 2678 C C   . VAL A 1 343 ? -14.577 -12.668 2.853   1.00 82.96 343 A 1 
ATOM 2679 O O   . VAL A 1 343 ? -15.489 -13.424 2.530   1.00 80.25 343 A 1 
ATOM 2680 C CB  . VAL A 1 343 ? -13.136 -11.662 1.047   1.00 86.36 343 A 1 
ATOM 2681 C CG1 . VAL A 1 343 ? -13.329 -12.939 0.216   1.00 84.79 343 A 1 
ATOM 2682 C CG2 . VAL A 1 343 ? -12.989 -10.497 0.065   1.00 84.62 343 A 1 
ATOM 2683 N N   . ALA A 1 344 ? -13.773 -12.927 3.894   1.00 84.12 344 A 1 
ATOM 2684 C CA  . ALA A 1 344 ? -13.848 -14.171 4.655   1.00 81.52 344 A 1 
ATOM 2685 C C   . ALA A 1 344 ? -14.747 -14.049 5.888   1.00 79.34 344 A 1 
ATOM 2686 O O   . ALA A 1 344 ? -15.435 -15.010 6.228   1.00 76.33 344 A 1 
ATOM 2687 C CB  . ALA A 1 344 ? -12.427 -14.627 5.017   1.00 80.72 344 A 1 
ATOM 2688 N N   . LEU A 1 345 ? -14.761 -12.879 6.536   1.00 80.25 345 A 1 
ATOM 2689 C CA  . LEU A 1 345 ? -15.565 -12.632 7.740   1.00 77.77 345 A 1 
ATOM 2690 C C   . LEU A 1 345 ? -16.865 -11.865 7.460   1.00 75.85 345 A 1 
ATOM 2691 O O   . LEU A 1 345 ? -17.675 -11.719 8.370   1.00 73.10 345 A 1 
ATOM 2692 C CB  . LEU A 1 345 ? -14.719 -11.923 8.816   1.00 78.01 345 A 1 
ATOM 2693 C CG  . LEU A 1 345 ? -13.391 -12.602 9.194   1.00 75.83 345 A 1 
ATOM 2694 C CD1 . LEU A 1 345 ? -12.739 -11.825 10.334  1.00 73.69 345 A 1 
ATOM 2695 C CD2 . LEU A 1 345 ? -13.580 -14.049 9.648   1.00 72.64 345 A 1 
ATOM 2696 N N   . GLU A 1 346 ? -17.072 -11.373 6.229   1.00 74.81 346 A 1 
ATOM 2697 C CA  . GLU A 1 346 ? -18.219 -10.540 5.824   1.00 73.36 346 A 1 
ATOM 2698 C C   . GLU A 1 346 ? -18.425 -9.320  6.731   1.00 73.60 346 A 1 
ATOM 2699 O O   . GLU A 1 346 ? -19.537 -8.832  6.937   1.00 70.75 346 A 1 
ATOM 2700 C CB  . GLU A 1 346 ? -19.486 -11.391 5.641   1.00 69.91 346 A 1 
ATOM 2701 C CG  . GLU A 1 346 ? -19.335 -12.380 4.478   1.00 64.31 346 A 1 
ATOM 2702 C CD  . GLU A 1 346 ? -20.527 -13.336 4.330   1.00 62.85 346 A 1 
ATOM 2703 O OE1 . GLU A 1 346 ? -20.464 -14.207 3.434   1.00 57.97 346 A 1 
ATOM 2704 O OE2 . GLU A 1 346 ? -21.428 -13.376 5.193   1.00 57.16 346 A 1 
ATOM 2705 N N   . GLN A 1 347 ? -17.327 -8.813  7.297   1.00 76.70 347 A 1 
ATOM 2706 C CA  . GLN A 1 347 ? -17.347 -7.629  8.141   1.00 77.40 347 A 1 
ATOM 2707 C C   . GLN A 1 347 ? -17.351 -6.366  7.285   1.00 78.27 347 A 1 
ATOM 2708 O O   . GLN A 1 347 ? -16.668 -6.270  6.262   1.00 76.82 347 A 1 
ATOM 2709 C CB  . GLN A 1 347 ? -16.152 -7.636  9.104   1.00 76.37 347 A 1 
ATOM 2710 C CG  . GLN A 1 347 ? -16.279 -8.732  10.171  1.00 72.78 347 A 1 
ATOM 2711 C CD  . GLN A 1 347 ? -15.064 -8.823  11.087  1.00 72.66 347 A 1 
ATOM 2712 O OE1 . GLN A 1 347 ? -14.038 -8.183  10.902  1.00 67.71 347 A 1 
ATOM 2713 N NE2 . GLN A 1 347 ? -15.125 -9.637  12.115  1.00 66.24 347 A 1 
ATOM 2714 N N   . ARG A 1 348 ? -18.065 -5.346  7.757   1.00 77.93 348 A 1 
ATOM 2715 C CA  . ARG A 1 348 ? -17.976 -4.012  7.171   1.00 77.85 348 A 1 
ATOM 2716 C C   . ARG A 1 348 ? -16.581 -3.443  7.412   1.00 79.57 348 A 1 
ATOM 2717 O O   . ARG A 1 348 ? -16.131 -3.364  8.551   1.00 76.60 348 A 1 
ATOM 2718 C CB  . ARG A 1 348 ? -19.085 -3.119  7.740   1.00 74.44 348 A 1 
ATOM 2719 C CG  . ARG A 1 348 ? -19.146 -1.769  7.014   1.00 65.35 348 A 1 
ATOM 2720 C CD  . ARG A 1 348 ? -20.299 -0.917  7.552   1.00 60.35 348 A 1 
ATOM 2721 N NE  . ARG A 1 348 ? -20.398 0.363   6.829   1.00 52.64 348 A 1 
ATOM 2722 C CZ  . ARG A 1 348 ? -21.272 1.330   7.053   1.00 44.14 348 A 1 
ATOM 2723 N NH1 . ARG A 1 348 ? -22.153 1.255   8.013   1.00 41.56 348 A 1 
ATOM 2724 N NH2 . ARG A 1 348 ? -21.279 2.398   6.302   1.00 39.14 348 A 1 
ATOM 2725 N N   . ILE A 1 349 ? -15.927 -2.998  6.348   1.00 83.39 349 A 1 
ATOM 2726 C CA  . ILE A 1 349 ? -14.650 -2.277  6.409   1.00 84.54 349 A 1 
ATOM 2727 C C   . ILE A 1 349 ? -14.868 -0.791  6.134   1.00 84.67 349 A 1 
ATOM 2728 O O   . ILE A 1 349 ? -15.863 -0.392  5.523   1.00 83.38 349 A 1 
ATOM 2729 C CB  . ILE A 1 349 ? -13.590 -2.923  5.490   1.00 84.26 349 A 1 
ATOM 2730 C CG1 . ILE A 1 349 ? -14.001 -2.909  4.005   1.00 81.42 349 A 1 
ATOM 2731 C CG2 . ILE A 1 349 ? -13.292 -4.347  5.985   1.00 79.66 349 A 1 
ATOM 2732 C CD1 . ILE A 1 349 ? -12.892 -3.370  3.052   1.00 77.79 349 A 1 
ATOM 2733 N N   . LEU A 1 350 ? -13.945 0.046   6.613   1.00 85.72 350 A 1 
ATOM 2734 C CA  . LEU A 1 350 ? -13.984 1.474   6.315   1.00 86.38 350 A 1 
ATOM 2735 C C   . LEU A 1 350 ? -13.639 1.705   4.837   1.00 86.98 350 A 1 
ATOM 2736 O O   . LEU A 1 350 ? -12.680 1.107   4.350   1.00 86.37 350 A 1 
ATOM 2737 C CB  . LEU A 1 350 ? -13.017 2.239   7.234   1.00 85.78 350 A 1 
ATOM 2738 C CG  . LEU A 1 350 ? -13.404 2.232   8.723   1.00 82.97 350 A 1 
ATOM 2739 C CD1 . LEU A 1 350 ? -12.312 2.936   9.532   1.00 79.57 350 A 1 
ATOM 2740 C CD2 . LEU A 1 350 ? -14.729 2.952   8.987   1.00 78.87 350 A 1 
ATOM 2741 N N   . PRO A 1 351 ? -14.348 2.595   4.126   1.00 87.26 351 A 1 
ATOM 2742 C CA  . PRO A 1 351 ? -14.054 2.889   2.721   1.00 87.92 351 A 1 
ATOM 2743 C C   . PRO A 1 351 ? -12.719 3.620   2.545   1.00 88.79 351 A 1 
ATOM 2744 O O   . PRO A 1 351 ? -12.097 3.549   1.492   1.00 87.47 351 A 1 
ATOM 2745 C CB  . PRO A 1 351 ? -15.238 3.735   2.244   1.00 86.46 351 A 1 
ATOM 2746 C CG  . PRO A 1 351 ? -15.726 4.430   3.512   1.00 84.30 351 A 1 
ATOM 2747 C CD  . PRO A 1 351 ? -15.491 3.380   4.589   1.00 87.22 351 A 1 
ATOM 2748 N N   . LYS A 1 352 ? -12.249 4.320   3.595   1.00 89.93 352 A 1 
ATOM 2749 C CA  . LYS A 1 352 ? -10.951 4.996   3.608   1.00 90.44 352 A 1 
ATOM 2750 C C   . LYS A 1 352 ? -10.286 4.847   4.972   1.00 90.85 352 A 1 
ATOM 2751 O O   . LYS A 1 352 ? -10.908 5.102   5.999   1.00 89.65 352 A 1 
ATOM 2752 C CB  . LYS A 1 352 ? -11.131 6.464   3.188   1.00 89.38 352 A 1 
ATOM 2753 C CG  . LYS A 1 352 ? -9.794  7.198   3.053   1.00 85.15 352 A 1 
ATOM 2754 C CD  . LYS A 1 352 ? -9.959  8.579   2.405   1.00 81.73 352 A 1 
ATOM 2755 C CE  . LYS A 1 352 ? -8.576  9.220   2.246   1.00 74.98 352 A 1 
ATOM 2756 N NZ  . LYS A 1 352 ? -8.595  10.447  1.405   1.00 67.60 352 A 1 
ATOM 2757 N N   . ILE A 1 353 ? -9.000  4.473   4.969   1.00 91.53 353 A 1 
ATOM 2758 C CA  . ILE A 1 353 ? -8.137  4.435   6.148   1.00 91.65 353 A 1 
ATOM 2759 C C   . ILE A 1 353 ? -6.988  5.407   5.907   1.00 91.59 353 A 1 
ATOM 2760 O O   . ILE A 1 353 ? -6.194  5.241   4.981   1.00 90.65 353 A 1 
ATOM 2761 C CB  . ILE A 1 353 ? -7.655  2.998   6.443   1.00 91.34 353 A 1 
ATOM 2762 C CG1 . ILE A 1 353 ? -8.868  2.082   6.738   1.00 89.87 353 A 1 
ATOM 2763 C CG2 . ILE A 1 353 ? -6.666  2.997   7.621   1.00 89.72 353 A 1 
ATOM 2764 C CD1 . ILE A 1 353 ? -8.515  0.603   6.903   1.00 85.55 353 A 1 
ATOM 2765 N N   . GLN A 1 354 ? -6.920  6.441   6.735   1.00 91.92 354 A 1 
ATOM 2766 C CA  . GLN A 1 354 ? -5.857  7.431   6.657   1.00 91.77 354 A 1 
ATOM 2767 C C   . GLN A 1 354 ? -4.719  7.053   7.605   1.00 92.17 354 A 1 
ATOM 2768 O O   . GLN A 1 354 ? -4.921  6.971   8.817   1.00 91.28 354 A 1 
ATOM 2769 C CB  . GLN A 1 354 ? -6.445  8.821   6.931   1.00 90.17 354 A 1 
ATOM 2770 C CG  . GLN A 1 354 ? -5.406  9.918   6.661   1.00 81.76 354 A 1 
ATOM 2771 C CD  . GLN A 1 354 ? -5.966  11.327  6.823   1.00 77.90 354 A 1 
ATOM 2772 O OE1 . GLN A 1 354 ? -7.154  11.604  6.822   1.00 70.67 354 A 1 
ATOM 2773 N NE2 . GLN A 1 354 ? -5.106  12.309  6.966   1.00 66.39 354 A 1 
ATOM 2774 N N   . MET A 1 355 ? -3.530  6.847   7.047   1.00 91.50 355 A 1 
ATOM 2775 C CA  . MET A 1 355 ? -2.312  6.571   7.810   1.00 91.87 355 A 1 
ATOM 2776 C C   . MET A 1 355 ? -1.765  7.854   8.461   1.00 91.86 355 A 1 
ATOM 2777 O O   . MET A 1 355 ? -1.950  8.945   7.908   1.00 90.25 355 A 1 
ATOM 2778 C CB  . MET A 1 355 ? -1.261  5.925   6.896   1.00 91.00 355 A 1 
ATOM 2779 C CG  . MET A 1 355 ? -1.722  4.579   6.328   1.00 87.90 355 A 1 
ATOM 2780 S SD  . MET A 1 355 ? -2.161  3.301   7.541   1.00 87.17 355 A 1 
ATOM 2781 C CE  . MET A 1 355 ? -0.539  2.977   8.289   1.00 78.77 355 A 1 
ATOM 2782 N N   . PRO A 1 356 ? -1.089  7.752   9.621   1.00 93.02 356 A 1 
ATOM 2783 C CA  . PRO A 1 356 ? -0.418  8.888   10.243  1.00 92.71 356 A 1 
ATOM 2784 C C   . PRO A 1 356 ? 0.738   9.410   9.376   1.00 91.98 356 A 1 
ATOM 2785 O O   . PRO A 1 356 ? 1.243   8.729   8.483   1.00 89.90 356 A 1 
ATOM 2786 C CB  . PRO A 1 356 ? 0.046   8.382   11.614  1.00 91.45 356 A 1 
ATOM 2787 C CG  . PRO A 1 356 ? 0.281   6.894   11.375  1.00 90.21 356 A 1 
ATOM 2788 C CD  . PRO A 1 356 ? -0.816  6.533   10.380  1.00 92.66 356 A 1 
ATOM 2789 N N   . LEU A 1 357 ? 1.148   10.651  9.637   1.00 91.70 357 A 1 
ATOM 2790 C CA  . LEU A 1 357 ? 2.301   11.298  9.009   1.00 91.48 357 A 1 
ATOM 2791 C C   . LEU A 1 357 ? 3.473   11.286  9.993   1.00 91.33 357 A 1 
ATOM 2792 O O   . LEU A 1 357 ? 3.756   12.298  10.643  1.00 89.16 357 A 1 
ATOM 2793 C CB  . LEU A 1 357 ? 1.936   12.729  8.573   1.00 90.54 357 A 1 
ATOM 2794 C CG  . LEU A 1 357 ? 0.901   12.832  7.445   1.00 89.48 357 A 1 
ATOM 2795 C CD1 . LEU A 1 357 ? 0.524   14.301  7.239   1.00 85.99 357 A 1 
ATOM 2796 C CD2 . LEU A 1 357 ? 1.438   12.300  6.123   1.00 86.37 357 A 1 
ATOM 2797 N N   . ASP A 1 358 ? 4.131   10.138  10.136  1.00 92.33 358 A 1 
ATOM 2798 C CA  . ASP A 1 358 ? 5.290   10.017  11.013  1.00 92.43 358 A 1 
ATOM 2799 C C   . ASP A 1 358 ? 6.518   10.664  10.383  1.00 93.44 358 A 1 
ATOM 2800 O O   . ASP A 1 358 ? 6.742   10.597  9.172   1.00 92.41 358 A 1 
ATOM 2801 C CB  . ASP A 1 358 ? 5.565   8.557   11.382  1.00 89.98 358 A 1 
ATOM 2802 C CG  . ASP A 1 358 ? 4.592   8.003   12.423  1.00 86.05 358 A 1 
ATOM 2803 O OD1 . ASP A 1 358 ? 3.566   8.670   12.707  1.00 80.97 358 A 1 
ATOM 2804 O OD2 . ASP A 1 358 ? 4.868   6.891   12.908  1.00 80.52 358 A 1 
ATOM 2805 N N   . VAL A 1 359 ? 7.318   11.295  11.233  1.00 93.80 359 A 1 
ATOM 2806 C CA  . VAL A 1 359 ? 8.557   11.953  10.836  1.00 94.81 359 A 1 
ATOM 2807 C C   . VAL A 1 359 ? 9.711   11.297  11.569  1.00 94.88 359 A 1 
ATOM 2808 O O   . VAL A 1 359 ? 9.735   11.247  12.799  1.00 93.68 359 A 1 
ATOM 2809 C CB  . VAL A 1 359 ? 8.515   13.462  11.097  1.00 94.41 359 A 1 
ATOM 2810 C CG1 . VAL A 1 359 ? 9.785   14.136  10.558  1.00 90.92 359 A 1 
ATOM 2811 C CG2 . VAL A 1 359 ? 7.308   14.117  10.419  1.00 90.92 359 A 1 
ATOM 2812 N N   . TYR A 1 360 ? 10.686  10.830  10.801  1.00 95.73 360 A 1 
ATOM 2813 C CA  . TYR A 1 360 ? 11.935  10.294  11.309  1.00 95.63 360 A 1 
ATOM 2814 C C   . TYR A 1 360 ? 13.046  11.329  11.200  1.00 95.79 360 A 1 
ATOM 2815 O O   . TYR A 1 360 ? 13.275  11.931  10.149  1.00 95.10 360 A 1 
ATOM 2816 C CB  . TYR A 1 360 ? 12.275  8.980   10.601  1.00 94.91 360 A 1 
ATOM 2817 C CG  . TYR A 1 360 ? 11.262  7.885   10.865  1.00 93.76 360 A 1 
ATOM 2818 C CD1 . TYR A 1 360 ? 11.145  7.331   12.154  1.00 89.45 360 A 1 
ATOM 2819 C CD2 . TYR A 1 360 ? 10.406  7.441   9.837   1.00 89.30 360 A 1 
ATOM 2820 C CE1 . TYR A 1 360 ? 10.184  6.335   12.414  1.00 87.36 360 A 1 
ATOM 2821 C CE2 . TYR A 1 360 ? 9.444   6.449   10.096  1.00 87.39 360 A 1 
ATOM 2822 C CZ  . TYR A 1 360 ? 9.333   5.891   11.384  1.00 88.74 360 A 1 
ATOM 2823 O OH  . TYR A 1 360 ? 8.406   4.933   11.637  1.00 86.37 360 A 1 
ATOM 2824 N N   . PHE A 1 361 ? 13.748  11.492  12.316  1.00 94.58 361 A 1 
ATOM 2825 C CA  . PHE A 1 361 ? 15.012  12.199  12.466  1.00 94.13 361 A 1 
ATOM 2826 C C   . PHE A 1 361 ? 16.089  11.185  12.841  1.00 94.05 361 A 1 
ATOM 2827 O O   . PHE A 1 361 ? 15.792  10.027  13.126  1.00 91.12 361 A 1 
ATOM 2828 C CB  . PHE A 1 361 ? 14.869  13.274  13.547  1.00 92.18 361 A 1 
ATOM 2829 C CG  . PHE A 1 361 ? 13.633  14.136  13.409  1.00 92.47 361 A 1 
ATOM 2830 C CD1 . PHE A 1 361 ? 13.498  14.988  12.301  1.00 86.66 361 A 1 
ATOM 2831 C CD2 . PHE A 1 361 ? 12.610  14.069  14.368  1.00 86.73 361 A 1 
ATOM 2832 C CE1 . PHE A 1 361 ? 12.339  15.771  12.157  1.00 83.90 361 A 1 
ATOM 2833 C CE2 . PHE A 1 361 ? 11.456  14.858  14.225  1.00 84.14 361 A 1 
ATOM 2834 C CZ  . PHE A 1 361 ? 11.320  15.711  13.118  1.00 84.23 361 A 1 
ATOM 2835 N N   . ARG A 1 362 ? 17.341  11.608  12.901  1.00 92.54 362 A 1 
ATOM 2836 C CA  . ARG A 1 362 ? 18.454  10.741  13.310  1.00 92.55 362 A 1 
ATOM 2837 C C   . ARG A 1 362 ? 18.198  10.047  14.655  1.00 92.19 362 A 1 
ATOM 2838 O O   . ARG A 1 362 ? 18.552  8.886   14.826  1.00 88.58 362 A 1 
ATOM 2839 C CB  . ARG A 1 362 ? 19.724  11.601  13.347  1.00 91.48 362 A 1 
ATOM 2840 C CG  . ARG A 1 362 ? 20.940  10.782  13.759  1.00 87.89 362 A 1 
ATOM 2841 C CD  . ARG A 1 362 ? 22.185  11.655  13.745  1.00 85.44 362 A 1 
ATOM 2842 N NE  . ARG A 1 362 ? 23.341  10.886  14.224  1.00 76.56 362 A 1 
ATOM 2843 C CZ  . ARG A 1 362 ? 24.598  11.278  14.195  1.00 71.17 362 A 1 
ATOM 2844 N NH1 . ARG A 1 362 ? 24.939  12.450  13.731  1.00 66.27 362 A 1 
ATOM 2845 N NH2 . ARG A 1 362 ? 25.537  10.487  14.636  1.00 60.95 362 A 1 
ATOM 2846 N N   . GLU A 1 363 ? 17.586  10.754  15.589  1.00 91.60 363 A 1 
ATOM 2847 C CA  . GLU A 1 363 ? 17.424  10.362  16.993  1.00 91.03 363 A 1 
ATOM 2848 C C   . GLU A 1 363 ? 16.238  9.417   17.238  1.00 90.43 363 A 1 
ATOM 2849 O O   . GLU A 1 363 ? 16.209  8.753   18.272  1.00 87.48 363 A 1 
ATOM 2850 C CB  . GLU A 1 363 ? 17.262  11.621  17.858  1.00 90.71 363 A 1 
ATOM 2851 C CG  . GLU A 1 363 ? 18.461  12.588  17.840  1.00 85.52 363 A 1 
ATOM 2852 C CD  . GLU A 1 363 ? 18.643  13.393  16.538  1.00 84.60 363 A 1 
ATOM 2853 O OE1 . GLU A 1 363 ? 19.779  13.869  16.308  1.00 76.25 363 A 1 
ATOM 2854 O OE2 . GLU A 1 363 ? 17.681  13.493  15.739  1.00 78.91 363 A 1 
ATOM 2855 N N   . ASN A 1 364 ? 15.271  9.339   16.321  1.00 91.50 364 A 1 
ATOM 2856 C CA  . ASN A 1 364 ? 14.066  8.522   16.492  1.00 90.42 364 A 1 
ATOM 2857 C C   . ASN A 1 364 ? 13.894  7.440   15.413  1.00 89.63 364 A 1 
ATOM 2858 O O   . ASN A 1 364 ? 12.795  6.925   15.222  1.00 86.87 364 A 1 
ATOM 2859 C CB  . ASN A 1 364 ? 12.831  9.431   16.659  1.00 89.36 364 A 1 
ATOM 2860 C CG  . ASN A 1 364 ? 12.325  10.032  15.358  1.00 90.34 364 A 1 
ATOM 2861 O OD1 . ASN A 1 364 ? 13.008  10.097  14.353  1.00 85.19 364 A 1 
ATOM 2862 N ND2 . ASN A 1 364 ? 11.102  10.500  15.326  1.00 86.64 364 A 1 
ATOM 2863 N N   . ILE A 1 365 ? 14.968  7.085   14.710  1.00 88.56 365 A 1 
ATOM 2864 C CA  . ILE A 1 365 ? 14.949  5.972   13.752  1.00 88.19 365 A 1 
ATOM 2865 C C   . ILE A 1 365 ? 14.594  4.677   14.498  1.00 86.82 365 A 1 
ATOM 2866 O O   . ILE A 1 365 ? 15.270  4.347   15.475  1.00 83.83 365 A 1 
ATOM 2867 C CB  . ILE A 1 365 ? 16.306  5.841   13.024  1.00 87.86 365 A 1 
ATOM 2868 C CG1 . ILE A 1 365 ? 16.627  7.124   12.226  1.00 83.99 365 A 1 
ATOM 2869 C CG2 . ILE A 1 365 ? 16.294  4.634   12.074  1.00 83.63 365 A 1 
ATOM 2870 C CD1 . ILE A 1 365 ? 18.036  7.153   11.640  1.00 80.64 365 A 1 
ATOM 2871 N N   . PRO A 1 366 ? 13.590  3.903   14.049  1.00 87.75 366 A 1 
ATOM 2872 C CA  . PRO A 1 366 ? 13.209  2.651   14.698  1.00 85.49 366 A 1 
ATOM 2873 C C   . PRO A 1 366 ? 14.401  1.698   14.809  1.00 84.94 366 A 1 
ATOM 2874 O O   . PRO A 1 366 ? 15.173  1.572   13.864  1.00 83.27 366 A 1 
ATOM 2875 C CB  . PRO A 1 366 ? 12.096  2.043   13.832  1.00 83.12 366 A 1 
ATOM 2876 C CG  . PRO A 1 366 ? 11.503  3.245   13.101  1.00 81.95 366 A 1 
ATOM 2877 C CD  . PRO A 1 366 ? 12.700  4.179   12.926  1.00 85.49 366 A 1 
ATOM 2878 N N   . ILE A 1 367 ? 14.568  1.012   15.941  1.00 81.70 367 A 1 
ATOM 2879 C CA  . ILE A 1 367 ? 15.579  -0.048  16.049  1.00 78.83 367 A 1 
ATOM 2880 C C   . ILE A 1 367 ? 15.060  -1.241  15.236  1.00 76.20 367 A 1 
ATOM 2881 O O   . ILE A 1 367 ? 13.925  -1.664  15.421  1.00 72.48 367 A 1 
ATOM 2882 C CB  . ILE A 1 367 ? 15.882  -0.375  17.528  1.00 76.08 367 A 1 
ATOM 2883 C CG1 . ILE A 1 367 ? 16.390  0.894   18.256  1.00 69.39 367 A 1 
ATOM 2884 C CG2 . ILE A 1 367 ? 16.924  -1.507  17.617  1.00 67.96 367 A 1 
ATOM 2885 C CD1 . ILE A 1 367 ? 16.575  0.735   19.767  1.00 60.62 367 A 1 
ATOM 2886 N N   . ILE A 1 368 ? 15.844  -1.737  14.280  1.00 76.77 368 A 1 
ATOM 2887 C CA  . ILE A 1 368 ? 15.570  -3.026  13.639  1.00 73.46 368 A 1 
ATOM 2888 C C   . ILE A 1 368 ? 16.223  -4.061  14.544  1.00 70.38 368 A 1 
ATOM 2889 O O   . ILE A 1 368 ? 17.450  -4.113  14.604  1.00 64.70 368 A 1 
ATOM 2890 C CB  . ILE A 1 368 ? 16.100  -3.100  12.186  1.00 69.69 368 A 1 
ATOM 2891 C CG1 . ILE A 1 368 ? 15.458  -2.002  11.309  1.00 63.69 368 A 1 
ATOM 2892 C CG2 . ILE A 1 368 ? 15.814  -4.483  11.579  1.00 62.79 368 A 1 
ATOM 2893 C CD1 . ILE A 1 368 ? 16.020  -1.921  9.880   1.00 57.94 368 A 1 
ATOM 2894 N N   . ASP A 1 369 ? 15.424  -4.843  15.259  1.00 61.39 369 A 1 
ATOM 2895 C CA  . ASP A 1 369 ? 15.914  -6.074  15.857  1.00 61.68 369 A 1 
ATOM 2896 C C   . ASP A 1 369 ? 16.300  -6.994  14.696  1.00 60.00 369 A 1 
ATOM 2897 O O   . ASP A 1 369 ? 15.436  -7.511  13.988  1.00 56.38 369 A 1 
ATOM 2898 C CB  . ASP A 1 369 ? 14.849  -6.695  16.777  1.00 57.71 369 A 1 
ATOM 2899 C CG  . ASP A 1 369 ? 14.587  -5.879  18.053  1.00 51.32 369 A 1 
ATOM 2900 O OD1 . ASP A 1 369 ? 15.534  -5.229  18.549  1.00 47.03 369 A 1 
ATOM 2901 O OD2 . ASP A 1 369 ? 13.433  -5.910  18.532  1.00 46.15 369 A 1 
ATOM 2902 N N   . GLU A 1 370 ? 17.604  -7.132  14.434  1.00 50.75 370 A 1 
ATOM 2903 C CA  . GLU A 1 370 ? 18.067  -8.200  13.553  1.00 52.29 370 A 1 
ATOM 2904 C C   . GLU A 1 370 ? 17.570  -9.519  14.154  1.00 50.93 370 A 1 
ATOM 2905 O O   . GLU A 1 370 ? 17.756  -9.746  15.354  1.00 48.40 370 A 1 
ATOM 2906 C CB  . GLU A 1 370 ? 19.597  -8.215  13.389  1.00 48.61 370 A 1 
ATOM 2907 C CG  . GLU A 1 370 ? 20.101  -7.042  12.528  1.00 42.06 370 A 1 
ATOM 2908 C CD  . GLU A 1 370 ? 21.571  -7.179  12.091  1.00 38.08 370 A 1 
ATOM 2909 O OE1 . GLU A 1 370 ? 21.976  -6.379  11.212  1.00 33.64 370 A 1 
ATOM 2910 O OE2 . GLU A 1 370 ? 22.284  -8.060  12.618  1.00 35.82 370 A 1 
ATOM 2911 N N   . PRO A 1 371 ? 16.896  -10.386 13.378  1.00 46.36 371 A 1 
ATOM 2912 C CA  . PRO A 1 371 ? 16.559  -11.702 13.873  1.00 47.14 371 A 1 
ATOM 2913 C C   . PRO A 1 371 ? 17.872  -12.358 14.302  1.00 46.82 371 A 1 
ATOM 2914 O O   . PRO A 1 371 ? 18.814  -12.405 13.516  1.00 45.32 371 A 1 
ATOM 2915 C CB  . PRO A 1 371 ? 15.859  -12.424 12.715  1.00 44.12 371 A 1 
ATOM 2916 C CG  . PRO A 1 371 ? 16.367  -11.698 11.468  1.00 43.70 371 A 1 
ATOM 2917 C CD  . PRO A 1 371 ? 16.629  -10.274 11.949  1.00 48.71 371 A 1 
ATOM 2918 N N   . PHE A 1 372 ? 17.939  -12.819 15.561  1.00 36.74 372 A 1 
ATOM 2919 C CA  . PHE A 1 372 ? 19.058  -13.597 16.078  1.00 38.92 372 A 1 
ATOM 2920 C C   . PHE A 1 372 ? 19.467  -14.624 15.017  1.00 38.12 372 A 1 
ATOM 2921 O O   . PHE A 1 372 ? 18.738  -15.578 14.757  1.00 36.48 372 A 1 
ATOM 2922 C CB  . PHE A 1 372 ? 18.639  -14.304 17.380  1.00 35.88 372 A 1 
ATOM 2923 C CG  . PHE A 1 372 ? 18.909  -13.534 18.658  1.00 33.00 372 A 1 
ATOM 2924 C CD1 . PHE A 1 372 ? 20.092  -13.783 19.384  1.00 30.12 372 A 1 
ATOM 2925 C CD2 . PHE A 1 372 ? 17.984  -12.592 19.142  1.00 29.69 372 A 1 
ATOM 2926 C CE1 . PHE A 1 372 ? 20.347  -13.101 20.588  1.00 27.65 372 A 1 
ATOM 2927 C CE2 . PHE A 1 372 ? 18.240  -11.903 20.343  1.00 29.99 372 A 1 
ATOM 2928 C CZ  . PHE A 1 372 ? 19.419  -12.161 21.069  1.00 31.59 372 A 1 
ATOM 2929 N N   . SER A 1 373 ? 20.603  -14.405 14.371  1.00 36.23 373 A 1 
ATOM 2930 C CA  . SER A 1 373 ? 21.253  -15.440 13.591  1.00 44.44 373 A 1 
ATOM 2931 C C   . SER A 1 373 ? 21.632  -16.526 14.588  1.00 43.69 373 A 1 
ATOM 2932 O O   . SER A 1 373 ? 22.530  -16.318 15.406  1.00 42.71 373 A 1 
ATOM 2933 C CB  . SER A 1 373 ? 22.476  -14.876 12.850  1.00 44.03 373 A 1 
ATOM 2934 O OG  . SER A 1 373 ? 23.274  -14.086 13.708  1.00 38.33 373 A 1 
ATOM 2935 N N   . GLU A 1 374 ? 20.906  -17.647 14.576  1.00 28.90 374 A 1 
ATOM 2936 C CA  . GLU A 1 374 ? 21.359  -18.839 15.283  1.00 36.16 374 A 1 
ATOM 2937 C C   . GLU A 1 374 ? 22.791  -19.140 14.819  1.00 34.89 374 A 1 
ATOM 2938 O O   . GLU A 1 374 ? 23.053  -19.158 13.610  1.00 34.14 374 A 1 
ATOM 2939 C CB  . GLU A 1 374 ? 20.431  -20.040 15.030  1.00 36.42 374 A 1 
ATOM 2940 C CG  . GLU A 1 374 ? 19.076  -19.897 15.747  1.00 32.50 374 A 1 
ATOM 2941 C CD  . GLU A 1 374 ? 18.213  -21.171 15.679  1.00 29.69 374 A 1 
ATOM 2942 O OE1 . GLU A 1 374 ? 17.274  -21.271 16.504  1.00 27.73 374 A 1 
ATOM 2943 O OE2 . GLU A 1 374 ? 18.484  -22.039 14.817  1.00 33.49 374 A 1 
ATOM 2944 N N   . PRO A 1 375 ? 23.750  -19.323 15.753  1.00 28.46 375 A 1 
ATOM 2945 C CA  . PRO A 1 375 ? 25.079  -19.756 15.377  1.00 37.95 375 A 1 
ATOM 2946 C C   . PRO A 1 375 ? 24.969  -21.169 14.801  1.00 40.49 375 A 1 
ATOM 2947 O O   . PRO A 1 375 ? 24.491  -22.082 15.473  1.00 38.13 375 A 1 
ATOM 2948 C CB  . PRO A 1 375 ? 25.918  -19.663 16.655  1.00 33.74 375 A 1 
ATOM 2949 C CG  . PRO A 1 375 ? 24.889  -19.826 17.774  1.00 35.34 375 A 1 
ATOM 2950 C CD  . PRO A 1 375 ? 23.590  -19.267 17.192  1.00 44.35 375 A 1 
ATOM 2951 N N   . GLY A 1 376 ? 25.360  -21.307 13.528  1.00 35.49 376 A 1 
ATOM 2952 C CA  . GLY A 1 376 ? 25.451  -22.596 12.842  1.00 45.71 376 A 1 
ATOM 2953 C C   . GLY A 1 376 ? 26.499  -23.530 13.426  1.00 40.94 376 A 1 
ATOM 2954 O O   . GLY A 1 376 ? 27.395  -23.060 14.158  1.00 34.05 376 A 1 
ATOM 2955 O OXT . GLY A 1 376 ? 26.380  -24.725 13.074  1.00 38.98 376 A 1 
#
