# 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_if08745
#
_entry.id if08745
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ASN 3   
1 n PRO 4   
1 n VAL 5   
1 n PRO 6   
1 n ALA 7   
1 n ILE 8   
1 n ALA 9   
1 n GLN 10  
1 n LEU 11  
1 n GLY 12  
1 n GLU 13  
1 n THR 14  
1 n LYS 15  
1 n ASN 16  
1 n TYR 17  
1 n THR 18  
1 n VAL 19  
1 n SER 20  
1 n LEU 21  
1 n CYS 22  
1 n LEU 23  
1 n PRO 24  
1 n ARG 25  
1 n SER 26  
1 n GLY 27  
1 n GLY 28  
1 n THR 29  
1 n SER 30  
1 n VAL 31  
1 n VAL 32  
1 n ILE 33  
1 n SER 34  
1 n LYS 35  
1 n ILE 36  
1 n VAL 37  
1 n ASN 38  
1 n LYS 39  
1 n ASN 40  
1 n GLN 41  
1 n MET 42  
1 n LYS 43  
1 n THR 44  
1 n PHE 45  
1 n ASN 46  
1 n GLU 47  
1 n ILE 48  
1 n SER 49  
1 n GLN 50  
1 n ILE 51  
1 n ILE 52  
1 n GLU 53  
1 n THR 54  
1 n GLU 55  
1 n LEU 56  
1 n ALA 57  
1 n ALA 58  
1 n ILE 59  
1 n ASN 60  
1 n TRP 61  
1 n HIS 62  
1 n ARG 63  
1 n GLU 64  
1 n PRO 65  
1 n TYR 66  
1 n GLY 67  
1 n LEU 68  
1 n TYR 69  
1 n ALA 70  
1 n PRO 71  
1 n VAL 72  
1 n GLU 73  
1 n TYR 74  
1 n VAL 75  
1 n LEU 76  
1 n SER 77  
1 n LEU 78  
1 n GLY 79  
1 n GLY 80  
1 n LYS 81  
1 n ARG 82  
1 n ILE 83  
1 n ARG 84  
1 n PRO 85  
1 n ALA 86  
1 n LEU 87  
1 n VAL 88  
1 n LEU 89  
1 n MET 90  
1 n GLY 91  
1 n CYS 92  
1 n ASN 93  
1 n LEU 94  
1 n PHE 95  
1 n THR 96  
1 n ASP 97  
1 n ASN 98  
1 n VAL 99  
1 n LEU 100 
1 n PRO 101 
1 n ALA 102 
1 n LEU 103 
1 n LYS 104 
1 n PRO 105 
1 n ALA 106 
1 n VAL 107 
1 n GLY 108 
1 n VAL 109 
1 n GLU 110 
1 n ILE 111 
1 n PHE 112 
1 n HIS 113 
1 n ASN 114 
1 n PHE 115 
1 n THR 116 
1 n LEU 117 
1 n LEU 118 
1 n HIS 119 
1 n ASP 120 
1 n ASP 121 
1 n ILE 122 
1 n MET 123 
1 n ASP 124 
1 n LYS 125 
1 n ALA 126 
1 n PRO 127 
1 n VAL 128 
1 n ARG 129 
1 n ARG 130 
1 n GLY 131 
1 n LYS 132 
1 n PRO 133 
1 n THR 134 
1 n VAL 135 
1 n HIS 136 
1 n LEU 137 
1 n LYS 138 
1 n TRP 139 
1 n ASN 140 
1 n GLU 141 
1 n ASN 142 
1 n ALA 143 
1 n ALA 144 
1 n ILE 145 
1 n LEU 146 
1 n SER 147 
1 n GLY 148 
1 n ASP 149 
1 n LEU 150 
1 n MET 151 
1 n GLN 152 
1 n ILE 153 
1 n GLU 154 
1 n ALA 155 
1 n TYR 156 
1 n LYS 157 
1 n TYR 158 
1 n ILE 159 
1 n ALA 160 
1 n ALA 161 
1 n ALA 162 
1 n PRO 163 
1 n GLN 164 
1 n ASN 165 
1 n VAL 166 
1 n LEU 167 
1 n LYS 168 
1 n GLN 169 
1 n VAL 170 
1 n ILE 171 
1 n ASP 172 
1 n ALA 173 
1 n PHE 174 
1 n SER 175 
1 n GLN 176 
1 n THR 177 
1 n ALA 178 
1 n ALA 179 
1 n GLU 180 
1 n VAL 181 
1 n CYS 182 
1 n GLU 183 
1 n GLY 184 
1 n GLN 185 
1 n GLN 186 
1 n MET 187 
1 n ASP 188 
1 n MET 189 
1 n ASP 190 
1 n PHE 191 
1 n GLU 192 
1 n LYS 193 
1 n ARG 194 
1 n ASP 195 
1 n SER 196 
1 n ILE 197 
1 n THR 198 
1 n GLU 199 
1 n VAL 200 
1 n GLU 201 
1 n TYR 202 
1 n LEU 203 
1 n GLU 204 
1 n MET 205 
1 n ILE 206 
1 n ARG 207 
1 n LEU 208 
1 n LYS 209 
1 n THR 210 
1 n ALA 211 
1 n VAL 212 
1 n LEU 213 
1 n LEU 214 
1 n GLY 215 
1 n GLY 216 
1 n ALA 217 
1 n LEU 218 
1 n LYS 219 
1 n ILE 220 
1 n GLY 221 
1 n ALA 222 
1 n PHE 223 
1 n VAL 224 
1 n GLY 225 
1 n ASN 226 
1 n SER 227 
1 n GLU 228 
1 n PHE 229 
1 n ASP 230 
1 n ASP 231 
1 n ILE 232 
1 n GLU 233 
1 n GLN 234 
1 n LEU 235 
1 n GLU 236 
1 n LYS 237 
1 n PHE 238 
1 n GLY 239 
1 n THR 240 
1 n ASN 241 
1 n ILE 242 
1 n GLY 243 
1 n MET 244 
1 n ALA 245 
1 n PHE 246 
1 n GLN 247 
1 n LEU 248 
1 n LYS 249 
1 n ASP 250 
1 n ASP 251 
1 n LEU 252 
1 n LEU 253 
1 n ASP 254 
1 n VAL 255 
1 n TYR 256 
1 n GLY 257 
1 n ASP 258 
1 n GLU 259 
1 n GLN 260 
1 n THR 261 
1 n PHE 262 
1 n GLY 263 
1 n LYS 264 
1 n GLN 265 
1 n ILE 266 
1 n GLY 267 
1 n GLY 268 
1 n ASP 269 
1 n ILE 270 
1 n LEU 271 
1 n CYS 272 
1 n ASN 273 
1 n LYS 274 
1 n LYS 275 
1 n THR 276 
1 n LEU 277 
1 n LEU 278 
1 n LEU 279 
1 n ILE 280 
1 n TYR 281 
1 n ALA 282 
1 n LEU 283 
1 n GLU 284 
1 n LEU 285 
1 n ALA 286 
1 n LYS 287 
1 n ASN 288 
1 n ALA 289 
1 n ASP 290 
1 n ALA 291 
1 n GLU 292 
1 n LYS 293 
1 n LEU 294 
1 n THR 295 
1 n GLU 296 
1 n LEU 297 
1 n LEU 298 
1 n ASN 299 
1 n ASN 300 
1 n HIS 301 
1 n LYS 302 
1 n ASP 303 
1 n LYS 304 
1 n PHE 305 
1 n SER 306 
1 n PRO 307 
1 n SER 308 
1 n GLU 309 
1 n LYS 310 
1 n ILE 311 
1 n SER 312 
1 n ALA 313 
1 n VAL 314 
1 n THR 315 
1 n ASP 316 
1 n ILE 317 
1 n TYR 318 
1 n ASN 319 
1 n LYS 320 
1 n LEU 321 
1 n LYS 322 
1 n ILE 323 
1 n ARG 324 
1 n ALA 325 
1 n LEU 326 
1 n CYS 327 
1 n GLU 328 
1 n GLU 329 
1 n LYS 330 
1 n MET 331 
1 n ASN 332 
1 n PHE 333 
1 n TYR 334 
1 n PHE 335 
1 n GLU 336 
1 n GLN 337 
1 n ALA 338 
1 n LEU 339 
1 n LYS 340 
1 n ASN 341 
1 n LEU 342 
1 n GLU 343 
1 n GLU 344 
1 n VAL 345 
1 n LYS 346 
1 n VAL 347 
1 n GLU 348 
1 n ASN 349 
1 n VAL 350 
1 n LYS 351 
1 n LYS 352 
1 n THR 353 
1 n GLU 354 
1 n LEU 355 
1 n LEU 356 
1 n SER 357 
1 n LEU 358 
1 n ALA 359 
1 n LYS 360 
1 n LYS 361 
1 n LEU 362 
1 n MET 363 
1 n CYS 364 
1 n ARG 365 
1 n ILE 366 
1 n ASP 367 
#
_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 13:48:04)"
_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 86.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
#
_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   ? 18.190  -12.613 63.430  1.00 16.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.331  -11.264 62.853  1.00 23.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.371  -11.313 61.749  1.00 25.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.552  -11.292 62.049  1.00 24.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.747  -10.232 63.922  1.00 23.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.562  -9.702  64.717  1.00 20.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.008  -8.368  65.858  1.00 18.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.361  -9.294  67.377  1.00 15.31 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 18.941  -11.455 60.516  1.00 20.56 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 19.784  -11.260 59.329  1.00 25.05 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 18.887  -10.554 58.308  1.00 25.24 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 17.927  -11.144 57.824  1.00 24.24 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 20.373  -12.585 58.777  1.00 23.44 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 21.223  -13.316 59.843  1.00 21.05 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 21.233  -12.295 57.522  1.00 21.76 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 21.825  -14.655 59.407  1.00 19.87 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 19.161  -9.274  58.060  1.00 23.00 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 18.567  -8.497  56.973  1.00 28.08 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 19.412  -8.715  55.712  1.00 27.95 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 20.613  -8.432  55.778  1.00 26.75 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 18.594  -6.993  57.330  1.00 27.57 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 17.350  -6.473  58.019  1.00 24.21 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 16.295  -7.069  58.002  1.00 21.71 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 17.426  -5.311  58.628  1.00 22.31 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? 18.841  -9.114  54.578  1.00 24.75 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? 19.484  -8.889  53.298  1.00 27.25 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? 18.929  -7.606  52.666  1.00 27.57 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? 17.750  -7.498  52.342  1.00 26.47 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? 19.201  -10.154 52.485  1.00 25.48 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? 17.880  -10.674 53.059  1.00 25.87 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? 17.678  -9.948  54.398  1.00 28.81 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 19.810  -6.627  52.497  1.00 21.58 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 19.621  -5.473  51.610  1.00 25.49 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 19.698  -5.979  50.166  1.00 25.80 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 20.703  -6.599  49.821  1.00 24.43 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 20.743  -4.441  51.865  1.00 23.67 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 20.651  -3.229  50.938  1.00 20.15 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 20.711  -3.935  53.319  1.00 21.19 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 18.699  -5.729  49.292  1.00 22.85 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 18.889  -5.971  47.869  1.00 25.09 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 19.626  -4.790  47.234  1.00 25.49 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 19.231  -3.637  47.362  1.00 24.53 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 17.499  -6.208  47.260  1.00 23.90 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 16.531  -6.088  48.437  1.00 23.94 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 17.319  -5.349  49.518  1.00 26.58 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 20.703  -5.118  46.539  1.00 21.57 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 21.493  -4.208  45.727  1.00 25.14 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 20.642  -3.551  44.624  1.00 25.27 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 19.964  -4.226  43.853  1.00 24.12 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 22.653  -5.020  45.132  1.00 23.65 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? 20.713  -2.227  44.548  1.00 20.71 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? 20.197  -1.447  43.423  1.00 23.11 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? 21.216  -1.573  42.290  1.00 23.44 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? 22.270  -0.945  42.322  1.00 22.61 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? 19.945  0.019   43.858  1.00 22.02 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? 18.888  0.078   44.987  1.00 19.77 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? 19.502  0.877   42.653  1.00 20.45 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? 18.713  1.467   45.617  1.00 19.03 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? 20.905  -2.400  41.293  1.00 21.70 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? 21.601  -2.381  40.013  1.00 24.84 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? 20.948  -1.321  39.116  1.00 25.14 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? 19.769  -1.414  38.777  1.00 24.21 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? 21.588  -3.787  39.399  1.00 23.48 9   A 1 
ATOM 64   N N   . GLN A 1 10  ? 21.713  -0.294  38.764  1.00 18.99 10  A 1 
ATOM 65   C CA  . GLN A 1 10  ? 21.376  0.663   37.715  1.00 22.16 10  A 1 
ATOM 66   C C   . GLN A 1 10  ? 21.353  -0.043  36.357  1.00 22.14 10  A 1 
ATOM 67   O O   . GLN A 1 10  ? 22.399  -0.489  35.894  1.00 21.19 10  A 1 
ATOM 68   C CB  . GLN A 1 10  ? 22.460  1.765   37.661  1.00 21.36 10  A 1 
ATOM 69   C CG  . GLN A 1 10  ? 22.339  2.849   38.740  1.00 19.26 10  A 1 
ATOM 70   C CD  . GLN A 1 10  ? 23.512  3.833   38.681  1.00 17.46 10  A 1 
ATOM 71   O OE1 . GLN A 1 10  ? 24.640  3.490   38.382  1.00 17.11 10  A 1 
ATOM 72   N NE2 . GLN A 1 10  ? 23.301  5.094   38.988  1.00 17.54 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? 20.190  -0.077  35.703  1.00 18.60 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? 20.071  -0.210  34.248  1.00 20.95 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? 18.842  0.590   33.788  1.00 21.04 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? 17.803  0.582   34.445  1.00 20.16 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? 20.021  -1.691  33.812  1.00 19.71 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? 21.402  -2.368  33.672  1.00 17.94 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? 21.235  -3.878  33.483  1.00 16.67 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? 22.196  -1.836  32.468  1.00 18.38 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? 19.021  1.351   32.711  1.00 21.52 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? 18.099  2.374   32.217  1.00 23.55 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? 16.754  1.873   31.675  1.00 24.29 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? 16.508  0.680   31.545  1.00 22.82 12  A 1 
ATOM 85   N N   . GLU A 1 13  ? 15.923  2.870   31.316  1.00 22.97 13  A 1 
ATOM 86   C CA  . GLU A 1 13  ? 14.526  2.815   30.860  1.00 24.02 13  A 1 
ATOM 87   C C   . GLU A 1 13  ? 13.482  2.624   31.973  1.00 24.64 13  A 1 
ATOM 88   O O   . GLU A 1 13  ? 13.032  1.526   32.302  1.00 23.43 13  A 1 
ATOM 89   C CB  . GLU A 1 13  ? 14.295  1.878   29.665  1.00 22.87 13  A 1 
ATOM 90   C CG  . GLU A 1 13  ? 15.114  2.287   28.427  1.00 20.33 13  A 1 
ATOM 91   C CD  . GLU A 1 13  ? 14.750  1.466   27.183  1.00 18.26 13  A 1 
ATOM 92   O OE1 . GLU A 1 13  ? 15.270  1.823   26.104  1.00 16.39 13  A 1 
ATOM 93   O OE2 . GLU A 1 13  ? 13.938  0.510   27.302  1.00 17.98 13  A 1 
ATOM 94   N N   . THR A 1 14  ? 13.025  3.747   32.528  1.00 25.90 14  A 1 
ATOM 95   C CA  . THR A 1 14  ? 11.869  3.829   33.422  1.00 27.69 14  A 1 
ATOM 96   C C   . THR A 1 14  ? 10.573  3.505   32.673  1.00 28.49 14  A 1 
ATOM 97   O O   . THR A 1 14  ? 9.910   4.380   32.124  1.00 26.96 14  A 1 
ATOM 98   C CB  . THR A 1 14  ? 11.772  5.227   34.063  1.00 25.76 14  A 1 
ATOM 99   O OG1 . THR A 1 14  ? 11.960  6.225   33.089  1.00 23.49 14  A 1 
ATOM 100  C CG2 . THR A 1 14  ? 12.837  5.435   35.142  1.00 23.25 14  A 1 
ATOM 101  N N   . LYS A 1 15  ? 10.170  2.231   32.697  1.00 31.83 15  A 1 
ATOM 102  C CA  . LYS A 1 15  ? 8.775   1.843   32.454  1.00 35.16 15  A 1 
ATOM 103  C C   . LYS A 1 15  ? 7.985   2.116   33.737  1.00 35.59 15  A 1 
ATOM 104  O O   . LYS A 1 15  ? 8.215   1.457   34.749  1.00 33.74 15  A 1 
ATOM 105  C CB  . LYS A 1 15  ? 8.680   0.372   32.015  1.00 33.80 15  A 1 
ATOM 106  C CG  . LYS A 1 15  ? 9.169   0.187   30.571  1.00 30.74 15  A 1 
ATOM 107  C CD  . LYS A 1 15  ? 9.114   -1.277  30.113  1.00 28.75 15  A 1 
ATOM 108  C CE  . LYS A 1 15  ? 9.637   -1.350  28.673  1.00 25.82 15  A 1 
ATOM 109  N NZ  . LYS A 1 15  ? 9.854   -2.740  28.203  1.00 24.92 15  A 1 
ATOM 110  N N   . ASN A 1 16  ? 7.060   3.085   33.699  1.00 30.69 16  A 1 
ATOM 111  C CA  . ASN A 1 16  ? 6.183   3.408   34.821  1.00 33.50 16  A 1 
ATOM 112  C C   . ASN A 1 16  ? 5.185   2.258   35.051  1.00 33.67 16  A 1 
ATOM 113  O O   . ASN A 1 16  ? 4.239   2.076   34.281  1.00 32.48 16  A 1 
ATOM 114  C CB  . ASN A 1 16  ? 5.478   4.755   34.550  1.00 33.33 16  A 1 
ATOM 115  C CG  . ASN A 1 16  ? 6.398   5.961   34.677  1.00 30.55 16  A 1 
ATOM 116  O OD1 . ASN A 1 16  ? 7.403   5.940   35.360  1.00 28.90 16  A 1 
ATOM 117  N ND2 . ASN A 1 16  ? 6.077   7.058   34.035  1.00 28.09 16  A 1 
ATOM 118  N N   . TYR A 1 17  ? 5.388   1.494   36.128  1.00 30.73 17  A 1 
ATOM 119  C CA  . TYR A 1 17  ? 4.430   0.511   36.641  1.00 31.12 17  A 1 
ATOM 120  C C   . TYR A 1 17  ? 3.878   0.999   37.985  1.00 30.55 17  A 1 
ATOM 121  O O   . TYR A 1 17  ? 4.634   1.461   38.837  1.00 28.58 17  A 1 
ATOM 122  C CB  . TYR A 1 17  ? 5.094   -0.870  36.791  1.00 29.80 17  A 1 
ATOM 123  C CG  . TYR A 1 17  ? 5.582   -1.496  35.494  1.00 27.93 17  A 1 
ATOM 124  C CD1 . TYR A 1 17  ? 4.673   -2.154  34.643  1.00 25.39 17  A 1 
ATOM 125  C CD2 . TYR A 1 17  ? 6.945   -1.430  35.139  1.00 24.63 17  A 1 
ATOM 126  C CE1 . TYR A 1 17  ? 5.118   -2.749  33.446  1.00 23.76 17  A 1 
ATOM 127  C CE2 . TYR A 1 17  ? 7.393   -2.022  33.940  1.00 24.89 17  A 1 
ATOM 128  C CZ  . TYR A 1 17  ? 6.480   -2.684  33.094  1.00 24.58 17  A 1 
ATOM 129  O OH  . TYR A 1 17  ? 6.911   -3.262  31.939  1.00 26.00 17  A 1 
ATOM 130  N N   . THR A 1 18  ? 2.565   0.870   38.199  1.00 30.59 18  A 1 
ATOM 131  C CA  . THR A 1 18  ? 1.980   1.019   39.541  1.00 32.23 18  A 1 
ATOM 132  C C   . THR A 1 18  ? 1.903   -0.367  40.171  1.00 32.96 18  A 1 
ATOM 133  O O   . THR A 1 18  ? 1.236   -1.259  39.647  1.00 31.93 18  A 1 
ATOM 134  C CB  . THR A 1 18  ? 0.599   1.694   39.516  1.00 31.23 18  A 1 
ATOM 135  O OG1 . THR A 1 18  ? 0.684   2.922   38.836  1.00 27.55 18  A 1 
ATOM 136  C CG2 . THR A 1 18  ? 0.097   2.028   40.917  1.00 28.14 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? 2.599   -0.562  41.289  1.00 25.68 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? 2.528   -1.793  42.079  1.00 26.81 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? 1.478   -1.583  43.167  1.00 27.40 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? 1.689   -0.804  44.092  1.00 26.21 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? 3.906   -2.167  42.666  1.00 25.41 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? 3.831   -3.481  43.450  1.00 21.57 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? 4.957   -2.345  41.558  1.00 22.95 19  A 1 
ATOM 144  N N   . SER A 1 20  ? 0.340   -2.269  43.062  1.00 28.99 20  A 1 
ATOM 145  C CA  . SER A 1 20  ? -0.655  -2.314  44.138  1.00 31.35 20  A 1 
ATOM 146  C C   . SER A 1 20  ? -0.490  -3.617  44.918  1.00 30.90 20  A 1 
ATOM 147  O O   . SER A 1 20  ? -0.653  -4.708  44.372  1.00 30.78 20  A 1 
ATOM 148  C CB  . SER A 1 20  ? -2.077  -2.162  43.591  1.00 31.00 20  A 1 
ATOM 149  O OG  . SER A 1 20  ? -2.250  -0.854  43.078  1.00 28.07 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? -0.155  -3.501  46.207  1.00 28.14 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? -0.103  -4.624  47.141  1.00 29.69 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? -1.510  -4.857  47.708  1.00 29.83 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? -1.992  -4.070  48.520  1.00 28.69 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? 0.933   -4.315  48.243  1.00 28.36 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? 2.366   -4.729  47.853  1.00 25.71 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? 3.395   -3.805  48.495  1.00 23.19 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? 2.654   -6.159  48.313  1.00 25.58 21  A 1 
ATOM 158  N N   . CYS A 1 22  ? -2.160  -5.943  47.311  1.00 32.01 22  A 1 
ATOM 159  C CA  . CYS A 1 22  ? -3.355  -6.448  47.987  1.00 35.58 22  A 1 
ATOM 160  C C   . CYS A 1 22  ? -2.935  -7.509  49.011  1.00 34.89 22  A 1 
ATOM 161  O O   . CYS A 1 22  ? -2.332  -8.522  48.657  1.00 33.93 22  A 1 
ATOM 162  C CB  . CYS A 1 22  ? -4.361  -6.985  46.958  1.00 34.31 22  A 1 
ATOM 163  S SG  . CYS A 1 22  ? -5.783  -5.861  46.865  1.00 29.43 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? -3.254  -7.267  50.297  1.00 29.76 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? -3.063  -8.240  51.370  1.00 33.59 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? -4.387  -8.996  51.589  1.00 33.50 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? -5.322  -8.417  52.149  1.00 32.09 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? -2.606  -7.519  52.652  1.00 32.10 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? -1.154  -7.013  52.620  1.00 29.83 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? -0.917  -6.040  53.776  1.00 27.20 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? -0.147  -8.160  52.753  1.00 29.87 23  A 1 
ATOM 172  N N   . PRO A 1 24  ? -4.526  -10.270 51.159  1.00 32.92 24  A 1 
ATOM 173  C CA  . PRO A 1 24  ? -5.652  -11.093 51.576  1.00 36.30 24  A 1 
ATOM 174  C C   . PRO A 1 24  ? -5.511  -11.471 53.056  1.00 37.16 24  A 1 
ATOM 175  O O   . PRO A 1 24  ? -4.408  -11.589 53.589  1.00 35.57 24  A 1 
ATOM 176  C CB  . PRO A 1 24  ? -5.662  -12.305 50.637  1.00 33.29 24  A 1 
ATOM 177  C CG  . PRO A 1 24  ? -4.271  -12.343 50.020  1.00 33.77 24  A 1 
ATOM 178  C CD  . PRO A 1 24  ? -3.605  -11.004 50.340  1.00 38.09 24  A 1 
ATOM 179  N N   . ARG A 1 25  ? -6.641  -11.709 53.746  1.00 33.81 25  A 1 
ATOM 180  C CA  . ARG A 1 25  ? -6.704  -12.092 55.179  1.00 38.70 25  A 1 
ATOM 181  C C   . ARG A 1 25  ? -6.048  -13.451 55.516  1.00 38.90 25  A 1 
ATOM 182  O O   . ARG A 1 25  ? -6.163  -13.911 56.648  1.00 36.32 25  A 1 
ATOM 183  C CB  . ARG A 1 25  ? -8.161  -12.018 55.687  1.00 36.37 25  A 1 
ATOM 184  C CG  . ARG A 1 25  ? -8.633  -10.590 55.978  1.00 33.43 25  A 1 
ATOM 185  C CD  . ARG A 1 25  ? -10.049 -10.614 56.581  1.00 30.49 25  A 1 
ATOM 186  N NE  . ARG A 1 25  ? -10.511 -9.272  56.983  1.00 28.37 25  A 1 
ATOM 187  C CZ  . ARG A 1 25  ? -11.655 -8.987  57.587  1.00 26.05 25  A 1 
ATOM 188  N NH1 . ARG A 1 25  ? -12.532 -9.906  57.882  1.00 24.37 25  A 1 
ATOM 189  N NH2 . ARG A 1 25  ? -11.942 -7.757  57.910  1.00 26.25 25  A 1 
ATOM 190  N N   . SER A 1 26  ? -5.377  -14.079 54.586  1.00 34.07 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? -4.661  -15.344 54.745  1.00 40.19 26  A 1 
ATOM 192  C C   . SER A 1 26  ? -3.322  -15.302 54.008  1.00 40.44 26  A 1 
ATOM 193  O O   . SER A 1 26  ? -3.218  -15.792 52.892  1.00 37.61 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? -5.554  -16.499 54.261  1.00 38.31 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? -5.967  -16.294 52.926  1.00 35.92 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? -2.308  -14.698 54.620  1.00 39.02 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? -0.875  -15.036 54.528  1.00 45.45 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? -0.159  -15.113 53.168  1.00 46.78 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? 0.998   -15.524 53.145  1.00 43.07 27  A 1 
ATOM 200  N N   . GLY A 1 28  ? -0.775  -14.732 52.047  1.00 36.55 28  A 1 
ATOM 201  C CA  . GLY A 1 28  ? -0.125  -14.733 50.734  1.00 42.93 28  A 1 
ATOM 202  C C   . GLY A 1 28  ? -0.106  -13.338 50.106  1.00 44.10 28  A 1 
ATOM 203  O O   . GLY A 1 28  ? -1.151  -12.711 49.982  1.00 41.68 28  A 1 
ATOM 204  N N   . THR A 1 29  ? 1.065   -12.837 49.712  1.00 32.68 29  A 1 
ATOM 205  C CA  . THR A 1 29  ? 1.202   -11.580 48.961  1.00 38.83 29  A 1 
ATOM 206  C C   . THR A 1 29  ? 0.997   -11.859 47.473  1.00 40.77 29  A 1 
ATOM 207  O O   . THR A 1 29  ? 1.811   -12.537 46.852  1.00 38.89 29  A 1 
ATOM 208  C CB  . THR A 1 29  ? 2.572   -10.900 49.192  1.00 37.29 29  A 1 
ATOM 209  O OG1 . THR A 1 29  ? 3.416   -11.670 50.023  1.00 34.28 29  A 1 
ATOM 210  C CG2 . THR A 1 29  ? 2.414   -9.549  49.878  1.00 35.78 29  A 1 
ATOM 211  N N   . SER A 1 30  ? -0.080  -11.329 46.883  1.00 32.11 30  A 1 
ATOM 212  C CA  . SER A 1 30  ? -0.235  -11.300 45.428  1.00 38.57 30  A 1 
ATOM 213  C C   . SER A 1 30  ? 0.182   -9.924  44.909  1.00 39.21 30  A 1 
ATOM 214  O O   . SER A 1 30  ? -0.406  -8.907  45.281  1.00 39.03 30  A 1 
ATOM 215  C CB  . SER A 1 30  ? -1.659  -11.672 44.994  1.00 38.19 30  A 1 
ATOM 216  O OG  . SER A 1 30  ? -2.614  -10.786 45.539  1.00 34.92 30  A 1 
ATOM 217  N N   . VAL A 1 31  ? 1.201   -9.883  44.055  1.00 34.46 31  A 1 
ATOM 218  C CA  . VAL A 1 31  ? 1.620   -8.670  43.349  1.00 39.04 31  A 1 
ATOM 219  C C   . VAL A 1 31  ? 0.830   -8.600  42.047  1.00 39.96 31  A 1 
ATOM 220  O O   . VAL A 1 31  ? 1.055   -9.398  41.140  1.00 38.89 31  A 1 
ATOM 221  C CB  . VAL A 1 31  ? 3.141   -8.657  43.098  1.00 38.23 31  A 1 
ATOM 222  C CG1 . VAL A 1 31  ? 3.573   -7.370  42.392  1.00 33.97 31  A 1 
ATOM 223  C CG2 . VAL A 1 31  ? 3.923   -8.752  44.414  1.00 37.49 31  A 1 
ATOM 224  N N   . VAL A 1 32  ? -0.107  -7.652  41.954  1.00 33.38 32  A 1 
ATOM 225  C CA  . VAL A 1 32  ? -0.783  -7.346  40.690  1.00 37.76 32  A 1 
ATOM 226  C C   . VAL A 1 32  ? 0.014   -6.241  40.006  1.00 38.20 32  A 1 
ATOM 227  O O   . VAL A 1 32  ? 0.010   -5.093  40.438  1.00 37.08 32  A 1 
ATOM 228  C CB  . VAL A 1 32  ? -2.262  -6.973  40.897  1.00 35.92 32  A 1 
ATOM 229  C CG1 . VAL A 1 32  ? -2.953  -6.716  39.552  1.00 31.47 32  A 1 
ATOM 230  C CG2 . VAL A 1 32  ? -3.023  -8.109  41.603  1.00 34.30 32  A 1 
ATOM 231  N N   . ILE A 1 33  ? 0.724   -6.597  38.939  1.00 34.31 33  A 1 
ATOM 232  C CA  . ILE A 1 33  ? 1.378   -5.630  38.056  1.00 37.42 33  A 1 
ATOM 233  C C   . ILE A 1 33  ? 0.343   -5.225  37.007  1.00 38.82 33  A 1 
ATOM 234  O O   . ILE A 1 33  ? 0.115   -5.947  36.038  1.00 37.92 33  A 1 
ATOM 235  C CB  . ILE A 1 33  ? 2.674   -6.204  37.434  1.00 35.79 33  A 1 
ATOM 236  C CG1 . ILE A 1 33  ? 3.656   -6.676  38.532  1.00 32.99 33  A 1 
ATOM 237  C CG2 . ILE A 1 33  ? 3.335   -5.133  36.546  1.00 35.10 33  A 1 
ATOM 238  C CD1 . ILE A 1 33  ? 4.921   -7.357  37.999  1.00 33.07 33  A 1 
ATOM 239  N N   . SER A 1 34  ? -0.307  -4.081  37.205  1.00 36.48 34  A 1 
ATOM 240  C CA  . SER A 1 34  ? -1.152  -3.485  36.171  1.00 38.80 34  A 1 
ATOM 241  C C   . SER A 1 34  ? -0.301  -2.568  35.294  1.00 39.08 34  A 1 
ATOM 242  O O   . SER A 1 34  ? 0.381   -1.667  35.782  1.00 38.34 34  A 1 
ATOM 243  C CB  . SER A 1 34  ? -2.370  -2.776  36.777  1.00 37.35 34  A 1 
ATOM 244  O OG  . SER A 1 34  ? -1.989  -1.844  37.762  1.00 34.13 34  A 1 
ATOM 245  N N   . LYS A 1 35  ? -0.320  -2.809  33.981  1.00 42.53 35  A 1 
ATOM 246  C CA  . LYS A 1 35  ? 0.225   -1.870  32.993  1.00 44.98 35  A 1 
ATOM 247  C C   . LYS A 1 35  ? -0.575  -0.573  33.133  1.00 44.61 35  A 1 
ATOM 248  O O   . LYS A 1 35  ? -1.799  -0.618  33.055  1.00 44.48 35  A 1 
ATOM 249  C CB  . LYS A 1 35  ? 0.110   -2.506  31.587  1.00 44.14 35  A 1 
ATOM 250  C CG  . LYS A 1 35  ? 1.030   -1.890  30.517  1.00 40.98 35  A 1 
ATOM 251  C CD  . LYS A 1 35  ? 0.823   -2.594  29.158  1.00 38.26 35  A 1 
ATOM 252  C CE  . LYS A 1 35  ? 1.766   -2.069  28.063  1.00 33.71 35  A 1 
ATOM 253  N NZ  . LYS A 1 35  ? 1.426   -2.607  26.710  1.00 31.41 35  A 1 
ATOM 254  N N   . ILE A 1 36  ? 0.081   0.563   33.390  1.00 44.31 36  A 1 
ATOM 255  C CA  . ILE A 1 36  ? -0.595  1.864   33.326  1.00 46.33 36  A 1 
ATOM 256  C C   . ILE A 1 36  ? -0.985  2.058   31.864  1.00 47.69 36  A 1 
ATOM 257  O O   . ILE A 1 36  ? -0.155  2.423   31.033  1.00 46.30 36  A 1 
ATOM 258  C CB  . ILE A 1 36  ? 0.289   3.016   33.862  1.00 43.00 36  A 1 
ATOM 259  C CG1 . ILE A 1 36  ? 0.689   2.769   35.332  1.00 39.80 36  A 1 
ATOM 260  C CG2 . ILE A 1 36  ? -0.450  4.366   33.725  1.00 40.65 36  A 1 
ATOM 261  C CD1 . ILE A 1 36  ? 1.684   3.802   35.879  1.00 38.04 36  A 1 
ATOM 262  N N   . VAL A 1 37  ? -2.226  1.731   31.523  1.00 50.45 37  A 1 
ATOM 263  C CA  . VAL A 1 37  ? -2.801  2.112   30.237  1.00 52.26 37  A 1 
ATOM 264  C C   . VAL A 1 37  ? -3.076  3.602   30.354  1.00 53.18 37  A 1 
ATOM 265  O O   . VAL A 1 37  ? -4.024  4.009   31.023  1.00 50.76 37  A 1 
ATOM 266  C CB  . VAL A 1 37  ? -4.065  1.295   29.898  1.00 49.48 37  A 1 
ATOM 267  C CG1 . VAL A 1 37  ? -4.606  1.682   28.521  1.00 45.21 37  A 1 
ATOM 268  C CG2 . VAL A 1 37  ? -3.762  -0.210  29.879  1.00 45.86 37  A 1 
ATOM 269  N N   . ASN A 1 38  ? -2.213  4.422   29.767  1.00 59.95 38  A 1 
ATOM 270  C CA  . ASN A 1 38  ? -2.510  5.837   29.572  1.00 61.56 38  A 1 
ATOM 271  C C   . ASN A 1 38  ? -3.768  5.914   28.705  1.00 61.01 38  A 1 
ATOM 272  O O   . ASN A 1 38  ? -3.716  5.636   27.506  1.00 57.82 38  A 1 
ATOM 273  C CB  . ASN A 1 38  ? -1.302  6.563   28.935  1.00 57.40 38  A 1 
ATOM 274  C CG  . ASN A 1 38  ? -0.535  7.439   29.909  1.00 51.47 38  A 1 
ATOM 275  O OD1 . ASN A 1 38  ? -1.028  7.849   30.945  1.00 48.02 38  A 1 
ATOM 276  N ND2 . ASN A 1 38  ? 0.687   7.782   29.595  1.00 46.21 38  A 1 
ATOM 277  N N   . LYS A 1 39  ? -4.903  6.253   29.321  1.00 61.12 39  A 1 
ATOM 278  C CA  . LYS A 1 39  ? -6.251  6.235   28.730  1.00 62.44 39  A 1 
ATOM 279  C C   . LYS A 1 39  ? -6.412  7.182   27.524  1.00 65.13 39  A 1 
ATOM 280  O O   . LYS A 1 39  ? -7.440  7.128   26.874  1.00 59.33 39  A 1 
ATOM 281  C CB  . LYS A 1 39  ? -7.286  6.536   29.833  1.00 55.55 39  A 1 
ATOM 282  C CG  . LYS A 1 39  ? -8.260  5.376   30.056  1.00 50.19 39  A 1 
ATOM 283  C CD  . LYS A 1 39  ? -9.279  5.734   31.140  1.00 45.49 39  A 1 
ATOM 284  C CE  . LYS A 1 39  ? -10.283 4.600   31.342  1.00 39.55 39  A 1 
ATOM 285  N NZ  . LYS A 1 39  ? -11.328 4.962   32.333  1.00 34.96 39  A 1 
ATOM 286  N N   . ASN A 1 40  ? -5.403  8.001   27.225  1.00 65.47 40  A 1 
ATOM 287  C CA  . ASN A 1 40  ? -5.398  8.990   26.141  1.00 67.02 40  A 1 
ATOM 288  C C   . ASN A 1 40  ? -4.308  8.745   25.083  1.00 69.23 40  A 1 
ATOM 289  O O   . ASN A 1 40  ? -4.107  9.596   24.215  1.00 64.03 40  A 1 
ATOM 290  C CB  . ASN A 1 40  ? -5.281  10.400  26.754  1.00 60.62 40  A 1 
ATOM 291  C CG  . ASN A 1 40  ? -6.548  10.900  27.421  1.00 55.23 40  A 1 
ATOM 292  O OD1 . ASN A 1 40  ? -7.543  10.213  27.568  1.00 50.39 40  A 1 
ATOM 293  N ND2 . ASN A 1 40  ? -6.535  12.131  27.876  1.00 48.54 40  A 1 
ATOM 294  N N   . GLN A 1 41  ? -3.564  7.624   25.147  1.00 73.82 41  A 1 
ATOM 295  C CA  . GLN A 1 41  ? -2.510  7.345   24.173  1.00 78.46 41  A 1 
ATOM 296  C C   . GLN A 1 41  ? -3.059  6.538   22.994  1.00 83.16 41  A 1 
ATOM 297  O O   . GLN A 1 41  ? -3.746  5.530   23.172  1.00 79.01 41  A 1 
ATOM 298  C CB  . GLN A 1 41  ? -1.317  6.667   24.865  1.00 69.92 41  A 1 
ATOM 299  C CG  . GLN A 1 41  ? -0.067  6.668   23.966  1.00 60.14 41  A 1 
ATOM 300  C CD  . GLN A 1 41  ? 1.197   6.181   24.669  1.00 55.14 41  A 1 
ATOM 301  O OE1 . GLN A 1 41  ? 1.218   5.813   25.837  1.00 49.92 41  A 1 
ATOM 302  N NE2 . GLN A 1 41  ? 2.316   6.167   23.980  1.00 46.37 41  A 1 
ATOM 303  N N   . MET A 1 42  ? -2.736  6.988   21.778  1.00 82.93 42  A 1 
ATOM 304  C CA  . MET A 1 42  ? -3.024  6.269   20.541  1.00 87.15 42  A 1 
ATOM 305  C C   . MET A 1 42  ? -2.406  4.865   20.578  1.00 89.46 42  A 1 
ATOM 306  O O   . MET A 1 42  ? -1.287  4.687   21.070  1.00 87.14 42  A 1 
ATOM 307  C CB  . MET A 1 42  ? -2.469  7.088   19.368  1.00 82.64 42  A 1 
ATOM 308  C CG  . MET A 1 42  ? -3.009  6.636   18.022  1.00 75.60 42  A 1 
ATOM 309  S SD  . MET A 1 42  ? -2.278  7.562   16.667  1.00 71.82 42  A 1 
ATOM 310  C CE  . MET A 1 42  ? -3.454  7.163   15.363  1.00 62.97 42  A 1 
ATOM 311  N N   . LYS A 1 43  ? -3.120  3.870   20.042  1.00 91.68 43  A 1 
ATOM 312  C CA  . LYS A 1 43  ? -2.571  2.526   19.865  1.00 92.79 43  A 1 
ATOM 313  C C   . LYS A 1 43  ? -1.378  2.574   18.923  1.00 93.84 43  A 1 
ATOM 314  O O   . LYS A 1 43  ? -1.422  3.245   17.894  1.00 92.67 43  A 1 
ATOM 315  C CB  . LYS A 1 43  ? -3.636  1.560   19.333  1.00 92.60 43  A 1 
ATOM 316  C CG  . LYS A 1 43  ? -4.723  1.297   20.372  1.00 90.91 43  A 1 
ATOM 317  C CD  . LYS A 1 43  ? -5.810  0.366   19.819  1.00 88.45 43  A 1 
ATOM 318  C CE  . LYS A 1 43  ? -6.920  0.161   20.853  1.00 84.03 43  A 1 
ATOM 319  N NZ  . LYS A 1 43  ? -7.572  1.447   21.219  1.00 76.89 43  A 1 
ATOM 320  N N   . THR A 1 44  ? -0.342  1.816   19.254  1.00 92.32 44  A 1 
ATOM 321  C CA  . THR A 1 44  ? 0.835   1.678   18.396  1.00 92.38 44  A 1 
ATOM 322  C C   . THR A 1 44  ? 0.467   1.007   17.072  1.00 93.23 44  A 1 
ATOM 323  O O   . THR A 1 44  ? -0.487  0.225   16.984  1.00 93.27 44  A 1 
ATOM 324  C CB  . THR A 1 44  ? 1.949   0.882   19.088  1.00 91.82 44  A 1 
ATOM 325  O OG1 . THR A 1 44  ? 1.513   -0.429  19.372  1.00 89.33 44  A 1 
ATOM 326  C CG2 . THR A 1 44  ? 2.407   1.512   20.404  1.00 87.98 44  A 1 
ATOM 327  N N   . PHE A 1 45  ? 1.268   1.234   16.041  1.00 93.68 45  A 1 
ATOM 328  C CA  . PHE A 1 45  ? 1.100   0.563   14.751  1.00 93.68 45  A 1 
ATOM 329  C C   . PHE A 1 45  ? 1.082   -0.972  14.887  1.00 94.28 45  A 1 
ATOM 330  O O   . PHE A 1 45  ? 0.317   -1.648  14.204  1.00 93.89 45  A 1 
ATOM 331  C CB  . PHE A 1 45  ? 2.219   1.012   13.803  1.00 93.01 45  A 1 
ATOM 332  C CG  . PHE A 1 45  ? 2.112   0.397   12.425  1.00 92.75 45  A 1 
ATOM 333  C CD1 . PHE A 1 45  ? 2.845   -0.761  12.099  1.00 90.54 45  A 1 
ATOM 334  C CD2 . PHE A 1 45  ? 1.235   0.950   11.477  1.00 90.66 45  A 1 
ATOM 335  C CE1 . PHE A 1 45  ? 2.700   -1.357  10.832  1.00 88.89 45  A 1 
ATOM 336  C CE2 . PHE A 1 45  ? 1.090   0.353   10.211  1.00 88.76 45  A 1 
ATOM 337  C CZ  . PHE A 1 45  ? 1.822   -0.800  9.889   1.00 89.07 45  A 1 
ATOM 338  N N   . ASN A 1 46  ? 1.877   -1.541  15.804  1.00 93.51 46  A 1 
ATOM 339  C CA  . ASN A 1 46  ? 1.912   -2.984  16.054  1.00 93.39 46  A 1 
ATOM 340  C C   . ASN A 1 46  ? 0.604   -3.499  16.670  1.00 94.48 46  A 1 
ATOM 341  O O   . ASN A 1 46  ? 0.089   -4.524  16.228  1.00 94.33 46  A 1 
ATOM 342  C CB  . ASN A 1 46  ? 3.111   -3.317  16.955  1.00 92.33 46  A 1 
ATOM 343  C CG  . ASN A 1 46  ? 4.453   -3.197  16.255  1.00 83.51 46  A 1 
ATOM 344  O OD1 . ASN A 1 46  ? 4.576   -3.148  15.045  1.00 75.21 46  A 1 
ATOM 345  N ND2 . ASN A 1 46  ? 5.528   -3.166  17.007  1.00 73.15 46  A 1 
ATOM 346  N N   . GLU A 1 47  ? 0.037   -2.789  17.661  1.00 93.55 47  A 1 
ATOM 347  C CA  . GLU A 1 47  ? -1.258  -3.150  18.257  1.00 93.86 47  A 1 
ATOM 348  C C   . GLU A 1 47  ? -2.383  -3.092  17.215  1.00 95.05 47  A 1 
ATOM 349  O O   . GLU A 1 47  ? -3.194  -4.014  17.123  1.00 94.90 47  A 1 
ATOM 350  C CB  . GLU A 1 47  ? -1.577  -2.209  19.432  1.00 93.16 47  A 1 
ATOM 351  C CG  . GLU A 1 47  ? -0.716  -2.500  20.678  1.00 89.43 47  A 1 
ATOM 352  C CD  . GLU A 1 47  ? -0.730  -1.354  21.702  1.00 88.32 47  A 1 
ATOM 353  O OE1 . GLU A 1 47  ? -0.727  -1.644  22.924  1.00 80.32 47  A 1 
ATOM 354  O OE2 . GLU A 1 47  ? -0.660  -0.188  21.255  1.00 82.31 47  A 1 
ATOM 355  N N   . ILE A 1 48  ? -2.397  -2.053  16.380  1.00 96.14 48  A 1 
ATOM 356  C CA  . ILE A 1 48  ? -3.355  -1.907  15.278  1.00 96.56 48  A 1 
ATOM 357  C C   . ILE A 1 48  ? -3.194  -3.029  14.248  1.00 97.05 48  A 1 
ATOM 358  O O   . ILE A 1 48  ? -4.182  -3.640  13.847  1.00 96.83 48  A 1 
ATOM 359  C CB  . ILE A 1 48  ? -3.202  -0.497  14.664  1.00 96.10 48  A 1 
ATOM 360  C CG1 . ILE A 1 48  ? -3.861  0.514   15.629  1.00 94.15 48  A 1 
ATOM 361  C CG2 . ILE A 1 48  ? -3.811  -0.414  13.258  1.00 94.63 48  A 1 
ATOM 362  C CD1 . ILE A 1 48  ? -3.686  1.979   15.229  1.00 90.16 48  A 1 
ATOM 363  N N   . SER A 1 49  ? -1.960  -3.344  13.854  1.00 96.01 49  A 1 
ATOM 364  C CA  . SER A 1 49  ? -1.681  -4.417  12.892  1.00 95.49 49  A 1 
ATOM 365  C C   . SER A 1 49  ? -2.166  -5.772  13.405  1.00 95.99 49  A 1 
ATOM 366  O O   . SER A 1 49  ? -2.770  -6.523  12.650  1.00 95.56 49  A 1 
ATOM 367  C CB  . SER A 1 49  ? -0.189  -4.491  12.562  1.00 94.08 49  A 1 
ATOM 368  O OG  . SER A 1 49  ? 0.258   -3.273  12.002  1.00 84.05 49  A 1 
ATOM 369  N N   . GLN A 1 50  ? -1.983  -6.076  14.693  1.00 96.13 50  A 1 
ATOM 370  C CA  . GLN A 1 50  ? -2.488  -7.313  15.303  1.00 96.18 50  A 1 
ATOM 371  C C   . GLN A 1 50  ? -4.021  -7.410  15.261  1.00 96.84 50  A 1 
ATOM 372  O O   . GLN A 1 50  ? -4.555  -8.483  14.984  1.00 96.59 50  A 1 
ATOM 373  C CB  . GLN A 1 50  ? -2.009  -7.405  16.757  1.00 95.74 50  A 1 
ATOM 374  C CG  . GLN A 1 50  ? -0.517  -7.764  16.853  1.00 85.76 50  A 1 
ATOM 375  C CD  . GLN A 1 50  ? 0.012   -7.717  18.286  1.00 78.80 50  A 1 
ATOM 376  O OE1 . GLN A 1 50  ? -0.628  -7.288  19.235  1.00 70.74 50  A 1 
ATOM 377  N NE2 . GLN A 1 50  ? 1.225   -8.171  18.511  1.00 66.43 50  A 1 
ATOM 378  N N   . ILE A 1 51  ? -4.726  -6.300  15.509  1.00 96.44 51  A 1 
ATOM 379  C CA  . ILE A 1 51  ? -6.193  -6.248  15.406  1.00 96.71 51  A 1 
ATOM 380  C C   . ILE A 1 51  ? -6.635  -6.563  13.970  1.00 97.14 51  A 1 
ATOM 381  O O   . ILE A 1 51  ? -7.519  -7.395  13.769  1.00 96.65 51  A 1 
ATOM 382  C CB  . ILE A 1 51  ? -6.720  -4.874  15.890  1.00 96.60 51  A 1 
ATOM 383  C CG1 . ILE A 1 51  ? -6.470  -4.687  17.408  1.00 95.47 51  A 1 
ATOM 384  C CG2 . ILE A 1 51  ? -8.221  -4.707  15.600  1.00 95.39 51  A 1 
ATOM 385  C CD1 . ILE A 1 51  ? -6.638  -3.236  17.889  1.00 93.34 51  A 1 
ATOM 386  N N   . ILE A 1 52  ? -5.992  -5.954  12.978  1.00 97.68 52  A 1 
ATOM 387  C CA  . ILE A 1 52  ? -6.305  -6.147  11.556  1.00 97.63 52  A 1 
ATOM 388  C C   . ILE A 1 52  ? -6.022  -7.587  11.118  1.00 97.54 52  A 1 
ATOM 389  O O   . ILE A 1 52  ? -6.881  -8.210  10.499  1.00 97.22 52  A 1 
ATOM 390  C CB  . ILE A 1 52  ? -5.517  -5.134  10.697  1.00 97.54 52  A 1 
ATOM 391  C CG1 . ILE A 1 52  ? -6.010  -3.695  10.965  1.00 96.42 52  A 1 
ATOM 392  C CG2 . ILE A 1 52  ? -5.632  -5.453  9.191   1.00 96.41 52  A 1 
ATOM 393  C CD1 . ILE A 1 52  ? -4.978  -2.639  10.568  1.00 93.61 52  A 1 
ATOM 394  N N   . GLU A 1 53  ? -4.846  -8.139  11.445  1.00 97.27 53  A 1 
ATOM 395  C CA  . GLU A 1 53  ? -4.491  -9.513  11.064  1.00 96.90 53  A 1 
ATOM 396  C C   . GLU A 1 53  ? -5.427  -10.541 11.710  1.00 97.00 53  A 1 
ATOM 397  O O   . GLU A 1 53  ? -5.802  -11.517 11.063  1.00 96.39 53  A 1 
ATOM 398  C CB  . GLU A 1 53  ? -3.027  -9.821  11.423  1.00 96.01 53  A 1 
ATOM 399  C CG  . GLU A 1 53  ? -1.982  -9.076  10.566  1.00 90.12 53  A 1 
ATOM 400  C CD  . GLU A 1 53  ? -2.020  -9.396  9.055   1.00 89.78 53  A 1 
ATOM 401  O OE1 . GLU A 1 53  ? -1.471  -8.599  8.259   1.00 81.09 53  A 1 
ATOM 402  O OE2 . GLU A 1 53  ? -2.601  -10.417 8.629   1.00 82.70 53  A 1 
ATOM 403  N N   . THR A 1 54  ? -5.858  -10.309 12.953  1.00 96.96 54  A 1 
ATOM 404  C CA  . THR A 1 54  ? -6.839  -11.175 13.626  1.00 97.11 54  A 1 
ATOM 405  C C   . THR A 1 54  ? -8.174  -11.181 12.882  1.00 97.19 54  A 1 
ATOM 406  O O   . THR A 1 54  ? -8.738  -12.251 12.649  1.00 96.76 54  A 1 
ATOM 407  C CB  . THR A 1 54  ? -7.057  -10.742 15.086  1.00 97.26 54  A 1 
ATOM 408  O OG1 . THR A 1 54  ? -5.835  -10.766 15.794  1.00 94.96 54  A 1 
ATOM 409  C CG2 . THR A 1 54  ? -8.018  -11.662 15.841  1.00 94.01 54  A 1 
ATOM 410  N N   . GLU A 1 55  ? -8.671  -10.009 12.480  1.00 96.98 55  A 1 
ATOM 411  C CA  . GLU A 1 55  ? -9.931  -9.900  11.732  1.00 97.10 55  A 1 
ATOM 412  C C   . GLU A 1 55  ? -9.809  -10.518 10.329  1.00 97.16 55  A 1 
ATOM 413  O O   . GLU A 1 55  ? -10.682 -11.285 9.921   1.00 96.67 55  A 1 
ATOM 414  C CB  . GLU A 1 55  ? -10.356 -8.426  11.651  1.00 97.26 55  A 1 
ATOM 415  C CG  . GLU A 1 55  ? -11.736 -8.208  10.998  1.00 95.62 55  A 1 
ATOM 416  C CD  . GLU A 1 55  ? -12.938 -8.678  11.826  1.00 96.23 55  A 1 
ATOM 417  O OE1 . GLU A 1 55  ? -14.070 -8.624  11.276  1.00 91.30 55  A 1 
ATOM 418  O OE2 . GLU A 1 55  ? -12.763 -9.014  13.020  1.00 92.31 55  A 1 
ATOM 419  N N   . LEU A 1 56  ? -8.722  -10.256 9.600   1.00 97.41 56  A 1 
ATOM 420  C CA  . LEU A 1 56  ? -8.482  -10.831 8.271   1.00 97.13 56  A 1 
ATOM 421  C C   . LEU A 1 56  ? -8.399  -12.360 8.317   1.00 96.98 56  A 1 
ATOM 422  O O   . LEU A 1 56  ? -8.984  -13.026 7.464   1.00 96.26 56  A 1 
ATOM 423  C CB  . LEU A 1 56  ? -7.190  -10.245 7.670   1.00 96.92 56  A 1 
ATOM 424  C CG  . LEU A 1 56  ? -7.314  -8.798  7.165   1.00 96.35 56  A 1 
ATOM 425  C CD1 . LEU A 1 56  ? -5.925  -8.263  6.810   1.00 95.04 56  A 1 
ATOM 426  C CD2 . LEU A 1 56  ? -8.179  -8.700  5.906   1.00 95.09 56  A 1 
ATOM 427  N N   . ALA A 1 57  ? -7.720  -12.927 9.323   1.00 96.54 57  A 1 
ATOM 428  C CA  . ALA A 1 57  ? -7.602  -14.373 9.506   1.00 96.11 57  A 1 
ATOM 429  C C   . ALA A 1 57  ? -8.934  -15.051 9.882   1.00 96.36 57  A 1 
ATOM 430  O O   . ALA A 1 57  ? -9.091  -16.250 9.662   1.00 95.44 57  A 1 
ATOM 431  C CB  . ALA A 1 57  ? -6.534  -14.632 10.574  1.00 95.47 57  A 1 
ATOM 432  N N   . ALA A 1 58  ? -9.888  -14.306 10.438  1.00 96.53 58  A 1 
ATOM 433  C CA  . ALA A 1 58  ? -11.214 -14.817 10.779  1.00 96.64 58  A 1 
ATOM 434  C C   . ALA A 1 58  ? -12.167 -14.895 9.570   1.00 96.74 58  A 1 
ATOM 435  O O   . ALA A 1 58  ? -13.236 -15.503 9.671   1.00 95.52 58  A 1 
ATOM 436  C CB  . ALA A 1 58  ? -11.783 -13.953 11.910  1.00 96.38 58  A 1 
ATOM 437  N N   . ILE A 1 59  ? -11.819 -14.307 8.430   1.00 96.81 59  A 1 
ATOM 438  C CA  . ILE A 1 59  ? -12.668 -14.319 7.235   1.00 96.67 59  A 1 
ATOM 439  C C   . ILE A 1 59  ? -12.639 -15.708 6.594   1.00 96.60 59  A 1 
ATOM 440  O O   . ILE A 1 59  ? -11.604 -16.184 6.128   1.00 95.48 59  A 1 
ATOM 441  C CB  . ILE A 1 59  ? -12.276 -13.227 6.218   1.00 96.82 59  A 1 
ATOM 442  C CG1 . ILE A 1 59  ? -12.256 -11.828 6.874   1.00 96.36 59  A 1 
ATOM 443  C CG2 . ILE A 1 59  ? -13.278 -13.252 5.043   1.00 96.10 59  A 1 
ATOM 444  C CD1 . ILE A 1 59  ? -11.786 -10.704 5.942   1.00 95.22 59  A 1 
ATOM 445  N N   . ASN A 1 60  ? -13.815 -16.339 6.495   1.00 95.93 60  A 1 
ATOM 446  C CA  . ASN A 1 60  ? -13.955 -17.613 5.798   1.00 95.84 60  A 1 
ATOM 447  C C   . ASN A 1 60  ? -14.129 -17.398 4.282   1.00 96.09 60  A 1 
ATOM 448  O O   . ASN A 1 60  ? -15.203 -16.996 3.819   1.00 95.20 60  A 1 
ATOM 449  C CB  . ASN A 1 60  ? -15.113 -18.405 6.422   1.00 94.63 60  A 1 
ATOM 450  C CG  . ASN A 1 60  ? -15.267 -19.772 5.773   1.00 92.04 60  A 1 
ATOM 451  O OD1 . ASN A 1 60  ? -14.425 -20.251 5.037   1.00 87.09 60  A 1 
ATOM 452  N ND2 . ASN A 1 60  ? -16.355 -20.453 6.019   1.00 84.90 60  A 1 
ATOM 453  N N   . TRP A 1 61  ? -13.099 -17.730 3.515   1.00 96.19 61  A 1 
ATOM 454  C CA  . TRP A 1 61  ? -13.097 -17.735 2.049   1.00 96.05 61  A 1 
ATOM 455  C C   . TRP A 1 61  ? -13.433 -19.106 1.437   1.00 95.97 61  A 1 
ATOM 456  O O   . TRP A 1 61  ? -13.604 -19.199 0.219   1.00 93.82 61  A 1 
ATOM 457  C CB  . TRP A 1 61  ? -11.751 -17.198 1.548   1.00 95.79 61  A 1 
ATOM 458  C CG  . TRP A 1 61  ? -11.471 -15.786 1.956   1.00 96.08 61  A 1 
ATOM 459  C CD1 . TRP A 1 61  ? -10.536 -15.390 2.843   1.00 94.71 61  A 1 
ATOM 460  C CD2 . TRP A 1 61  ? -12.155 -14.571 1.524   1.00 96.29 61  A 1 
ATOM 461  N NE1 . TRP A 1 61  ? -10.584 -14.020 2.990   1.00 94.83 61  A 1 
ATOM 462  C CE2 . TRP A 1 61  ? -11.569 -13.462 2.204   1.00 95.70 61  A 1 
ATOM 463  C CE3 . TRP A 1 61  ? -13.221 -14.294 0.639   1.00 95.25 61  A 1 
ATOM 464  C CZ2 . TRP A 1 61  ? -12.017 -12.145 2.016   1.00 94.80 61  A 1 
ATOM 465  C CZ3 . TRP A 1 61  ? -13.678 -12.975 0.446   1.00 94.26 61  A 1 
ATOM 466  C CH2 . TRP A 1 61  ? -13.080 -11.901 1.130   1.00 93.92 61  A 1 
ATOM 467  N N   . HIS A 1 62  ? -13.595 -20.165 2.247   1.00 94.65 62  A 1 
ATOM 468  C CA  . HIS A 1 62  ? -14.059 -21.475 1.778   1.00 93.85 62  A 1 
ATOM 469  C C   . HIS A 1 62  ? -15.573 -21.450 1.516   1.00 94.21 62  A 1 
ATOM 470  O O   . HIS A 1 62  ? -16.386 -21.953 2.293   1.00 90.75 62  A 1 
ATOM 471  C CB  . HIS A 1 62  ? -13.647 -22.578 2.756   1.00 91.30 62  A 1 
ATOM 472  C CG  . HIS A 1 62  ? -12.153 -22.747 2.886   1.00 82.47 62  A 1 
ATOM 473  N ND1 . HIS A 1 62  ? -11.249 -22.979 1.875   1.00 69.43 62  A 1 
ATOM 474  C CD2 . HIS A 1 62  ? -11.445 -22.720 4.055   1.00 70.02 62  A 1 
ATOM 475  C CE1 . HIS A 1 62  ? -10.022 -23.080 2.426   1.00 66.89 62  A 1 
ATOM 476  N NE2 . HIS A 1 62  ? -10.099 -22.943 3.753   1.00 68.90 62  A 1 
ATOM 477  N N   . ARG A 1 63  ? -15.957 -20.817 0.413   1.00 95.60 63  A 1 
ATOM 478  C CA  . ARG A 1 63  ? -17.335 -20.630 -0.058  1.00 95.42 63  A 1 
ATOM 479  C C   . ARG A 1 63  ? -17.488 -21.220 -1.460  1.00 96.04 63  A 1 
ATOM 480  O O   . ARG A 1 63  ? -16.518 -21.307 -2.209  1.00 94.83 63  A 1 
ATOM 481  C CB  . ARG A 1 63  ? -17.687 -19.132 -0.032  1.00 94.02 63  A 1 
ATOM 482  C CG  . ARG A 1 63  ? -17.739 -18.554 1.398   1.00 91.53 63  A 1 
ATOM 483  C CD  . ARG A 1 63  ? -17.751 -17.022 1.409   1.00 90.07 63  A 1 
ATOM 484  N NE  . ARG A 1 63  ? -18.903 -16.447 0.677   1.00 85.72 63  A 1 
ATOM 485  C CZ  . ARG A 1 63  ? -19.055 -15.164 0.370   1.00 83.20 63  A 1 
ATOM 486  N NH1 . ARG A 1 63  ? -18.218 -14.249 0.765   1.00 78.42 63  A 1 
ATOM 487  N NH2 . ARG A 1 63  ? -20.057 -14.772 -0.364  1.00 75.08 63  A 1 
ATOM 488  N N   . GLU A 1 64  ? -18.708 -21.603 -1.810  1.00 95.44 64  A 1 
ATOM 489  C CA  . GLU A 1 64  ? -19.014 -22.128 -3.143  1.00 95.84 64  A 1 
ATOM 490  C C   . GLU A 1 64  ? -19.560 -21.029 -4.074  1.00 96.32 64  A 1 
ATOM 491  O O   . GLU A 1 64  ? -20.330 -20.176 -3.627  1.00 94.18 64  A 1 
ATOM 492  C CB  . GLU A 1 64  ? -20.007 -23.300 -3.035  1.00 94.80 64  A 1 
ATOM 493  C CG  . GLU A 1 64  ? -19.386 -24.555 -2.383  1.00 88.50 64  A 1 
ATOM 494  C CD  . GLU A 1 64  ? -18.188 -25.128 -3.164  1.00 86.44 64  A 1 
ATOM 495  O OE1 . GLU A 1 64  ? -17.373 -25.838 -2.531  1.00 77.78 64  A 1 
ATOM 496  O OE2 . GLU A 1 64  ? -18.086 -24.851 -4.384  1.00 78.85 64  A 1 
ATOM 497  N N   . PRO A 1 65  ? -19.177 -21.050 -5.376  1.00 96.41 65  A 1 
ATOM 498  C CA  . PRO A 1 65  ? -18.227 -21.975 -6.013  1.00 96.15 65  A 1 
ATOM 499  C C   . PRO A 1 65  ? -16.769 -21.638 -5.640  1.00 96.12 65  A 1 
ATOM 500  O O   . PRO A 1 65  ? -16.308 -20.524 -5.889  1.00 94.90 65  A 1 
ATOM 501  C CB  . PRO A 1 65  ? -18.486 -21.829 -7.519  1.00 95.58 65  A 1 
ATOM 502  C CG  . PRO A 1 65  ? -18.969 -20.379 -7.655  1.00 94.80 65  A 1 
ATOM 503  C CD  . PRO A 1 65  ? -19.727 -20.126 -6.356  1.00 96.05 65  A 1 
ATOM 504  N N   . TYR A 1 66  ? -16.019 -22.603 -5.074  1.00 95.10 66  A 1 
ATOM 505  C CA  . TYR A 1 66  ? -14.695 -22.323 -4.491  1.00 94.93 66  A 1 
ATOM 506  C C   . TYR A 1 66  ? -13.688 -21.727 -5.491  1.00 95.80 66  A 1 
ATOM 507  O O   . TYR A 1 66  ? -12.859 -20.904 -5.114  1.00 95.11 66  A 1 
ATOM 508  C CB  . TYR A 1 66  ? -14.130 -23.585 -3.827  1.00 93.14 66  A 1 
ATOM 509  C CG  . TYR A 1 66  ? -12.822 -23.363 -3.071  1.00 89.78 66  A 1 
ATOM 510  C CD1 . TYR A 1 66  ? -11.666 -24.095 -3.411  1.00 83.15 66  A 1 
ATOM 511  C CD2 . TYR A 1 66  ? -12.760 -22.406 -2.034  1.00 82.97 66  A 1 
ATOM 512  C CE1 . TYR A 1 66  ? -10.455 -23.874 -2.720  1.00 79.73 66  A 1 
ATOM 513  C CE2 . TYR A 1 66  ? -11.548 -22.175 -1.348  1.00 79.15 66  A 1 
ATOM 514  C CZ  . TYR A 1 66  ? -10.394 -22.911 -1.691  1.00 80.11 66  A 1 
ATOM 515  O OH  . TYR A 1 66  ? -9.218  -22.684 -1.040  1.00 77.47 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? -13.810 -22.055 -6.784  1.00 95.55 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? -12.975 -21.466 -7.842  1.00 95.40 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? -13.028 -19.935 -7.931  1.00 96.48 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? -12.060 -19.330 -8.387  1.00 95.65 67  A 1 
ATOM 520  N N   . LEU A 1 68  ? -14.109 -19.302 -7.458  1.00 96.87 68  A 1 
ATOM 521  C CA  . LEU A 1 68  ? -14.243 -17.844 -7.377  1.00 97.34 68  A 1 
ATOM 522  C C   . LEU A 1 68  ? -13.502 -17.257 -6.164  1.00 97.70 68  A 1 
ATOM 523  O O   . LEU A 1 68  ? -12.945 -16.167 -6.244  1.00 97.45 68  A 1 
ATOM 524  C CB  . LEU A 1 68  ? -15.747 -17.519 -7.324  1.00 97.20 68  A 1 
ATOM 525  C CG  . LEU A 1 68  ? -16.093 -16.029 -7.196  1.00 96.90 68  A 1 
ATOM 526  C CD1 . LEU A 1 68  ? -15.562 -15.212 -8.373  1.00 95.92 68  A 1 
ATOM 527  C CD2 . LEU A 1 68  ? -17.615 -15.867 -7.134  1.00 96.18 68  A 1 
ATOM 528  N N   . TYR A 1 69  ? -13.513 -17.981 -5.036  1.00 98.08 69  A 1 
ATOM 529  C CA  . TYR A 1 69  ? -12.996 -17.486 -3.754  1.00 98.11 69  A 1 
ATOM 530  C C   . TYR A 1 69  ? -11.531 -17.858 -3.504  1.00 98.17 69  A 1 
ATOM 531  O O   . TYR A 1 69  ? -10.818 -17.110 -2.835  1.00 97.83 69  A 1 
ATOM 532  C CB  . TYR A 1 69  ? -13.888 -17.996 -2.620  1.00 97.88 69  A 1 
ATOM 533  C CG  . TYR A 1 69  ? -15.309 -17.468 -2.665  1.00 97.89 69  A 1 
ATOM 534  C CD1 . TYR A 1 69  ? -15.601 -16.200 -2.134  1.00 96.99 69  A 1 
ATOM 535  C CD2 . TYR A 1 69  ? -16.332 -18.235 -3.252  1.00 97.26 69  A 1 
ATOM 536  C CE1 . TYR A 1 69  ? -16.917 -15.701 -2.186  1.00 96.66 69  A 1 
ATOM 537  C CE2 . TYR A 1 69  ? -17.647 -17.739 -3.311  1.00 96.62 69  A 1 
ATOM 538  C CZ  . TYR A 1 69  ? -17.943 -16.470 -2.777  1.00 96.71 69  A 1 
ATOM 539  O OH  . TYR A 1 69  ? -19.212 -15.990 -2.831  1.00 95.32 69  A 1 
ATOM 540  N N   . ALA A 1 70  ? -11.052 -18.979 -4.062  1.00 98.05 70  A 1 
ATOM 541  C CA  . ALA A 1 70  ? -9.672  -19.432 -3.902  1.00 98.04 70  A 1 
ATOM 542  C C   . ALA A 1 70  ? -8.614  -18.386 -4.332  1.00 98.20 70  A 1 
ATOM 543  O O   . ALA A 1 70  ? -7.634  -18.210 -3.607  1.00 97.95 70  A 1 
ATOM 544  C CB  . ALA A 1 70  ? -9.496  -20.769 -4.637  1.00 97.59 70  A 1 
ATOM 545  N N   . PRO A 1 71  ? -8.780  -17.649 -5.454  1.00 98.40 71  A 1 
ATOM 546  C CA  . PRO A 1 71  ? -7.858  -16.564 -5.795  1.00 98.32 71  A 1 
ATOM 547  C C   . PRO A 1 71  ? -7.877  -15.408 -4.786  1.00 98.31 71  A 1 
ATOM 548  O O   . PRO A 1 71  ? -6.824  -14.853 -4.490  1.00 98.03 71  A 1 
ATOM 549  C CB  . PRO A 1 71  ? -8.263  -16.096 -7.194  1.00 98.11 71  A 1 
ATOM 550  C CG  . PRO A 1 71  ? -9.001  -17.293 -7.785  1.00 97.53 71  A 1 
ATOM 551  C CD  . PRO A 1 71  ? -9.697  -17.879 -6.560  1.00 98.22 71  A 1 
ATOM 552  N N   . VAL A 1 72  ? -9.049  -15.077 -4.214  1.00 98.43 72  A 1 
ATOM 553  C CA  . VAL A 1 72  ? -9.187  -14.027 -3.187  1.00 98.40 72  A 1 
ATOM 554  C C   . VAL A 1 72  ? -8.431  -14.415 -1.918  1.00 98.30 72  A 1 
ATOM 555  O O   . VAL A 1 72  ? -7.600  -13.646 -1.431  1.00 97.96 72  A 1 
ATOM 556  C CB  . VAL A 1 72  ? -10.667 -13.750 -2.852  1.00 98.24 72  A 1 
ATOM 557  C CG1 . VAL A 1 72  ? -10.804 -12.625 -1.818  1.00 97.79 72  A 1 
ATOM 558  C CG2 . VAL A 1 72  ? -11.468 -13.369 -4.100  1.00 97.77 72  A 1 
ATOM 559  N N   . GLU A 1 73  ? -8.678  -15.637 -1.426  1.00 97.98 73  A 1 
ATOM 560  C CA  . GLU A 1 73  ? -7.959  -16.213 -0.284  1.00 97.73 73  A 1 
ATOM 561  C C   . GLU A 1 73  ? -6.445  -16.189 -0.518  1.00 97.69 73  A 1 
ATOM 562  O O   . GLU A 1 73  ? -5.680  -15.737 0.337   1.00 97.13 73  A 1 
ATOM 563  C CB  . GLU A 1 73  ? -8.462  -17.652 -0.071  1.00 97.07 73  A 1 
ATOM 564  C CG  . GLU A 1 73  ? -7.801  -18.345 1.128   1.00 94.63 73  A 1 
ATOM 565  C CD  . GLU A 1 73  ? -8.360  -19.756 1.374   1.00 93.34 73  A 1 
ATOM 566  O OE1 . GLU A 1 73  ? -8.271  -20.222 2.524   1.00 86.05 73  A 1 
ATOM 567  O OE2 . GLU A 1 73  ? -8.891  -20.382 0.426   1.00 87.73 73  A 1 
ATOM 568  N N   . TYR A 1 74  ? -6.015  -16.609 -1.707  1.00 98.18 74  A 1 
ATOM 569  C CA  . TYR A 1 74  ? -4.609  -16.598 -2.094  1.00 98.15 74  A 1 
ATOM 570  C C   . TYR A 1 74  ? -4.000  -15.196 -2.023  1.00 98.08 74  A 1 
ATOM 571  O O   . TYR A 1 74  ? -2.999  -15.021 -1.336  1.00 97.60 74  A 1 
ATOM 572  C CB  . TYR A 1 74  ? -4.459  -17.196 -3.490  1.00 98.12 74  A 1 
ATOM 573  C CG  . TYR A 1 74  ? -3.050  -17.094 -4.036  1.00 98.28 74  A 1 
ATOM 574  C CD1 . TYR A 1 74  ? -2.770  -16.244 -5.126  1.00 97.78 74  A 1 
ATOM 575  C CD2 . TYR A 1 74  ? -2.020  -17.838 -3.439  1.00 97.97 74  A 1 
ATOM 576  C CE1 . TYR A 1 74  ? -1.467  -16.178 -5.644  1.00 97.79 74  A 1 
ATOM 577  C CE2 . TYR A 1 74  ? -0.715  -17.770 -3.951  1.00 97.76 74  A 1 
ATOM 578  C CZ  . TYR A 1 74  ? -0.439  -16.952 -5.065  1.00 98.13 74  A 1 
ATOM 579  O OH  . TYR A 1 74  ? 0.812   -16.927 -5.586  1.00 97.76 74  A 1 
ATOM 580  N N   . VAL A 1 75  ? -4.597  -14.191 -2.673  1.00 98.21 75  A 1 
ATOM 581  C CA  . VAL A 1 75  ? -4.075  -12.811 -2.702  1.00 98.00 75  A 1 
ATOM 582  C C   . VAL A 1 75  ? -3.963  -12.228 -1.296  1.00 97.86 75  A 1 
ATOM 583  O O   . VAL A 1 75  ? -2.924  -11.669 -0.944  1.00 97.03 75  A 1 
ATOM 584  C CB  . VAL A 1 75  ? -4.948  -11.920 -3.606  1.00 97.22 75  A 1 
ATOM 585  C CG1 . VAL A 1 75  ? -4.620  -10.429 -3.480  1.00 92.36 75  A 1 
ATOM 586  C CG2 . VAL A 1 75  ? -4.724  -12.299 -5.071  1.00 92.28 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? -4.992  -12.406 -0.466  1.00 97.87 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? -4.980  -11.902 0.912   1.00 97.46 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? -3.953  -12.637 1.790   1.00 96.83 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? -3.348  -12.015 2.668   1.00 95.73 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? -6.403  -11.982 1.487   1.00 97.52 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? -7.405  -11.023 0.805   1.00 97.23 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? -8.805  -11.275 1.356   1.00 96.13 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? -7.071  -9.548  1.046   1.00 95.82 76  A 1 
ATOM 595  N N   . SER A 1 77  ? -3.676  -13.924 1.507   1.00 96.97 77  A 1 
ATOM 596  C CA  . SER A 1 77  ? -2.647  -14.719 2.198   1.00 96.41 77  A 1 
ATOM 597  C C   . SER A 1 77  ? -1.200  -14.326 1.856   1.00 96.10 77  A 1 
ATOM 598  O O   . SER A 1 77  ? -0.279  -14.689 2.587   1.00 94.78 77  A 1 
ATOM 599  C CB  . SER A 1 77  ? -2.855  -16.215 1.938   1.00 96.22 77  A 1 
ATOM 600  O OG  . SER A 1 77  ? -2.315  -16.617 0.687   1.00 93.92 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? -0.980  -13.566 0.775   1.00 96.12 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? 0.359   -13.064 0.415   1.00 94.81 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? 0.898   -12.027 1.413   1.00 93.10 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? 2.039   -11.567 1.272   1.00 89.07 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? 0.355   -12.491 -1.018  1.00 95.09 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? -0.084  -13.455 -2.132  1.00 95.18 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? 0.034   -12.759 -3.487  1.00 93.11 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? 0.769   -14.725 -2.162  1.00 93.21 78  A 1 
ATOM 609  N N   . GLY A 1 79  ? 0.084   -11.650 2.413   1.00 91.66 79  A 1 
ATOM 610  C CA  . GLY A 1 79  ? 0.462   -10.712 3.466   1.00 90.47 79  A 1 
ATOM 611  C C   . GLY A 1 79  ? 0.565   -9.265  2.975   1.00 91.63 79  A 1 
ATOM 612  O O   . GLY A 1 79  ? -0.149  -8.841  2.066   1.00 85.46 79  A 1 
ATOM 613  N N   . GLY A 1 80  ? 1.441   -8.487  3.585   1.00 91.80 80  A 1 
ATOM 614  C CA  . GLY A 1 80  ? 1.667   -7.071  3.280   1.00 91.98 80  A 1 
ATOM 615  C C   . GLY A 1 80  ? 1.855   -6.233  4.540   1.00 93.06 80  A 1 
ATOM 616  O O   . GLY A 1 80  ? 1.600   -6.692  5.650   1.00 90.51 80  A 1 
ATOM 617  N N   . LYS A 1 81  ? 2.294   -4.989  4.376   1.00 93.82 81  A 1 
ATOM 618  C CA  . LYS A 1 81  ? 2.565   -4.073  5.507   1.00 93.60 81  A 1 
ATOM 619  C C   . LYS A 1 81  ? 1.287   -3.530  6.183   1.00 94.89 81  A 1 
ATOM 620  O O   . LYS A 1 81  ? 1.395   -2.846  7.196   1.00 93.38 81  A 1 
ATOM 621  C CB  . LYS A 1 81  ? 3.531   -2.946  5.059   1.00 91.65 81  A 1 
ATOM 622  C CG  . LYS A 1 81  ? 4.928   -3.467  4.633   1.00 87.77 81  A 1 
ATOM 623  C CD  . LYS A 1 81  ? 5.944   -2.356  4.257   1.00 80.86 81  A 1 
ATOM 624  C CE  . LYS A 1 81  ? 7.300   -2.996  3.881   1.00 76.69 81  A 1 
ATOM 625  N NZ  . LYS A 1 81  ? 8.394   -2.052  3.518   1.00 67.53 81  A 1 
ATOM 626  N N   . ARG A 1 82  ? 0.103   -3.792  5.628   1.00 95.94 82  A 1 
ATOM 627  C CA  . ARG A 1 82  ? -1.231  -3.369  6.125   1.00 96.65 82  A 1 
ATOM 628  C C   . ARG A 1 82  ? -1.333  -1.866  6.451   1.00 97.42 82  A 1 
ATOM 629  O O   . ARG A 1 82  ? -2.053  -1.463  7.355   1.00 97.02 82  A 1 
ATOM 630  C CB  . ARG A 1 82  ? -1.684  -4.245  7.312   1.00 96.17 82  A 1 
ATOM 631  C CG  . ARG A 1 82  ? -1.607  -5.765  7.104   1.00 95.15 82  A 1 
ATOM 632  C CD  . ARG A 1 82  ? -2.362  -6.255  5.860   1.00 93.09 82  A 1 
ATOM 633  N NE  . ARG A 1 82  ? -2.352  -7.719  5.840   1.00 91.41 82  A 1 
ATOM 634  C CZ  . ARG A 1 82  ? -2.685  -8.526  4.862   1.00 89.88 82  A 1 
ATOM 635  N NH1 . ARG A 1 82  ? -3.078  -8.104  3.693   1.00 84.16 82  A 1 
ATOM 636  N NH2 . ARG A 1 82  ? -2.622  -9.804  5.070   1.00 84.35 82  A 1 
ATOM 637  N N   . ILE A 1 83  ? -0.612  -1.025  5.719   1.00 96.60 83  A 1 
ATOM 638  C CA  . ILE A 1 83  ? -0.530  0.420   5.990   1.00 96.89 83  A 1 
ATOM 639  C C   . ILE A 1 83  ? -1.915  1.068   5.856   1.00 97.64 83  A 1 
ATOM 640  O O   . ILE A 1 83  ? -2.336  1.805   6.741   1.00 97.71 83  A 1 
ATOM 641  C CB  . ILE A 1 83  ? 0.504   1.090   5.052   1.00 96.28 83  A 1 
ATOM 642  C CG1 . ILE A 1 83  ? 1.924   0.538   5.332   1.00 94.46 83  A 1 
ATOM 643  C CG2 . ILE A 1 83  ? 0.494   2.626   5.208   1.00 94.73 83  A 1 
ATOM 644  C CD1 . ILE A 1 83  ? 2.929   0.842   4.220   1.00 87.22 83  A 1 
ATOM 645  N N   . ARG A 1 84  ? -2.641  0.774   4.780   1.00 97.84 84  A 1 
ATOM 646  C CA  . ARG A 1 84  ? -3.941  1.387   4.472   1.00 98.08 84  A 1 
ATOM 647  C C   . ARG A 1 84  ? -5.007  1.078   5.530   1.00 98.45 84  A 1 
ATOM 648  O O   . ARG A 1 84  ? -5.564  2.025   6.076   1.00 98.40 84  A 1 
ATOM 649  C CB  . ARG A 1 84  ? -4.388  0.989   3.055   1.00 97.65 84  A 1 
ATOM 650  C CG  . ARG A 1 84  ? -3.451  1.572   1.985   1.00 95.98 84  A 1 
ATOM 651  C CD  . ARG A 1 84  ? -3.731  0.945   0.623   1.00 94.39 84  A 1 
ATOM 652  N NE  . ARG A 1 84  ? -2.908  1.533   -0.441  1.00 92.15 84  A 1 
ATOM 653  C CZ  . ARG A 1 84  ? -1.650  1.254   -0.747  1.00 91.81 84  A 1 
ATOM 654  N NH1 . ARG A 1 84  ? -0.941  0.393   -0.079  1.00 83.71 84  A 1 
ATOM 655  N NH2 . ARG A 1 84  ? -1.079  1.856   -1.750  1.00 86.59 84  A 1 
ATOM 656  N N   . PRO A 1 85  ? -5.265  -0.197  5.914   1.00 98.39 85  A 1 
ATOM 657  C CA  . PRO A 1 85  ? -6.211  -0.473  6.994   1.00 98.47 85  A 1 
ATOM 658  C C   . PRO A 1 85  ? -5.723  0.076   8.343   1.00 98.56 85  A 1 
ATOM 659  O O   . PRO A 1 85  ? -6.543  0.534   9.142   1.00 98.40 85  A 1 
ATOM 660  C CB  . PRO A 1 85  ? -6.378  -1.997  7.009   1.00 98.31 85  A 1 
ATOM 661  C CG  . PRO A 1 85  ? -5.064  -2.516  6.437   1.00 97.81 85  A 1 
ATOM 662  C CD  . PRO A 1 85  ? -4.724  -1.458  5.395   1.00 98.31 85  A 1 
ATOM 663  N N   . ALA A 1 86  ? -4.406  0.111   8.592   1.00 98.31 86  A 1 
ATOM 664  C CA  . ALA A 1 86  ? -3.874  0.738   9.798   1.00 98.20 86  A 1 
ATOM 665  C C   . ALA A 1 86  ? -4.195  2.238   9.846   1.00 98.34 86  A 1 
ATOM 666  O O   . ALA A 1 86  ? -4.613  2.718   10.896  1.00 98.20 86  A 1 
ATOM 667  C CB  . ALA A 1 86  ? -2.370  0.475   9.908   1.00 97.77 86  A 1 
ATOM 668  N N   . LEU A 1 87  ? -4.089  2.956   8.731   1.00 98.33 87  A 1 
ATOM 669  C CA  . LEU A 1 87  ? -4.451  4.374   8.653   1.00 98.38 87  A 1 
ATOM 670  C C   . LEU A 1 87  ? -5.939  4.616   8.965   1.00 98.45 87  A 1 
ATOM 671  O O   . LEU A 1 87  ? -6.242  5.593   9.638   1.00 98.30 87  A 1 
ATOM 672  C CB  . LEU A 1 87  ? -4.074  4.943   7.273   1.00 98.25 87  A 1 
ATOM 673  C CG  . LEU A 1 87  ? -2.559  5.111   7.029   1.00 97.72 87  A 1 
ATOM 674  C CD1 . LEU A 1 87  ? -2.324  5.531   5.577   1.00 96.92 87  A 1 
ATOM 675  C CD2 . LEU A 1 87  ? -1.923  6.157   7.940   1.00 96.71 87  A 1 
ATOM 676  N N   . VAL A 1 88  ? -6.850  3.717   8.587   1.00 98.66 88  A 1 
ATOM 677  C CA  . VAL A 1 88  ? -8.271  3.815   8.988   1.00 98.75 88  A 1 
ATOM 678  C C   . VAL A 1 88  ? -8.405  3.754   10.513  1.00 98.70 88  A 1 
ATOM 679  O O   . VAL A 1 88  ? -9.021  4.626   11.126  1.00 98.54 88  A 1 
ATOM 680  C CB  . VAL A 1 88  ? -9.146  2.719   8.341   1.00 98.77 88  A 1 
ATOM 681  C CG1 . VAL A 1 88  ? -10.621 2.862   8.744   1.00 98.52 88  A 1 
ATOM 682  C CG2 . VAL A 1 88  ? -9.092  2.739   6.814   1.00 98.40 88  A 1 
ATOM 683  N N   . LEU A 1 89  ? -7.794  2.754   11.153  1.00 98.64 89  A 1 
ATOM 684  C CA  . LEU A 1 89  ? -7.866  2.617   12.610  1.00 98.57 89  A 1 
ATOM 685  C C   . LEU A 1 89  ? -7.149  3.765   13.331  1.00 98.40 89  A 1 
ATOM 686  O O   . LEU A 1 89  ? -7.651  4.247   14.343  1.00 97.90 89  A 1 
ATOM 687  C CB  . LEU A 1 89  ? -7.305  1.256   13.064  1.00 98.43 89  A 1 
ATOM 688  C CG  . LEU A 1 89  ? -8.072  0.017   12.562  1.00 97.19 89  A 1 
ATOM 689  C CD1 . LEU A 1 89  ? -7.592  -1.213  13.336  1.00 94.96 89  A 1 
ATOM 690  C CD2 . LEU A 1 89  ? -9.582  0.117   12.756  1.00 94.55 89  A 1 
ATOM 691  N N   . MET A 1 90  ? -6.009  4.227   12.818  1.00 98.31 90  A 1 
ATOM 692  C CA  . MET A 1 90  ? -5.274  5.371   13.366  1.00 98.08 90  A 1 
ATOM 693  C C   . MET A 1 90  ? -6.083  6.667   13.242  1.00 97.96 90  A 1 
ATOM 694  O O   . MET A 1 90  ? -6.198  7.395   14.225  1.00 97.43 90  A 1 
ATOM 695  C CB  . MET A 1 90  ? -3.900  5.510   12.691  1.00 97.84 90  A 1 
ATOM 696  C CG  . MET A 1 90  ? -2.948  4.369   13.070  1.00 96.81 90  A 1 
ATOM 697  S SD  . MET A 1 90  ? -1.330  4.429   12.250  1.00 95.28 90  A 1 
ATOM 698  C CE  . MET A 1 90  ? -0.439  5.457   13.439  1.00 88.67 90  A 1 
ATOM 699  N N   . GLY A 1 91  ? -6.705  6.921   12.088  1.00 98.31 91  A 1 
ATOM 700  C CA  . GLY A 1 91  ? -7.598  8.062   11.876  1.00 98.30 91  A 1 
ATOM 701  C C   . GLY A 1 91  ? -8.775  8.072   12.858  1.00 98.29 91  A 1 
ATOM 702  O O   . GLY A 1 91  ? -9.081  9.105   13.436  1.00 97.84 91  A 1 
ATOM 703  N N   . CYS A 1 92  ? -9.367  6.909   13.134  1.00 98.42 92  A 1 
ATOM 704  C CA  . CYS A 1 92  ? -10.388 6.760   14.179  1.00 98.30 92  A 1 
ATOM 705  C C   . CYS A 1 92  ? -9.814  7.012   15.586  1.00 97.97 92  A 1 
ATOM 706  O O   . CYS A 1 92  ? -10.414 7.718   16.398  1.00 97.38 92  A 1 
ATOM 707  C CB  . CYS A 1 92  ? -10.988 5.351   14.046  1.00 98.33 92  A 1 
ATOM 708  S SG  . CYS A 1 92  ? -12.371 5.114   15.192  1.00 98.13 92  A 1 
ATOM 709  N N   . ASN A 1 93  ? -8.630  6.462   15.880  1.00 98.04 93  A 1 
ATOM 710  C CA  . ASN A 1 93  ? -8.036  6.488   17.222  1.00 97.60 93  A 1 
ATOM 711  C C   . ASN A 1 93  ? -7.531  7.878   17.655  1.00 97.20 93  A 1 
ATOM 712  O O   . ASN A 1 93  ? -7.325  8.095   18.849  1.00 96.15 93  A 1 
ATOM 713  C CB  . ASN A 1 93  ? -6.933  5.424   17.305  1.00 97.11 93  A 1 
ATOM 714  C CG  . ASN A 1 93  ? -6.569  4.997   18.726  1.00 95.95 93  A 1 
ATOM 715  O OD1 . ASN A 1 93  ? -5.592  4.298   18.942  1.00 91.49 93  A 1 
ATOM 716  N ND2 . ASN A 1 93  ? -7.346  5.315   19.730  1.00 90.38 93  A 1 
ATOM 717  N N   . LEU A 1 94  ? -7.372  8.827   16.731  1.00 97.36 94  A 1 
ATOM 718  C CA  . LEU A 1 94  ? -7.111  10.229  17.083  1.00 96.90 94  A 1 
ATOM 719  C C   . LEU A 1 94  ? -8.255  10.826  17.922  1.00 96.42 94  A 1 
ATOM 720  O O   . LEU A 1 94  ? -8.000  11.611  18.835  1.00 94.85 94  A 1 
ATOM 721  C CB  . LEU A 1 94  ? -6.904  11.052  15.800  1.00 96.63 94  A 1 
ATOM 722  C CG  . LEU A 1 94  ? -5.554  10.821  15.099  1.00 94.91 94  A 1 
ATOM 723  C CD1 . LEU A 1 94  ? -5.551  11.531  13.747  1.00 92.14 94  A 1 
ATOM 724  C CD2 . LEU A 1 94  ? -4.383  11.366  15.915  1.00 91.88 94  A 1 
ATOM 725  N N   . PHE A 1 95  ? -9.502  10.405  17.663  1.00 97.27 95  A 1 
ATOM 726  C CA  . PHE A 1 95  ? -10.707 10.999  18.247  1.00 96.81 95  A 1 
ATOM 727  C C   . PHE A 1 95  ? -11.373 10.106  19.299  1.00 96.27 95  A 1 
ATOM 728  O O   . PHE A 1 95  ? -12.038 10.605  20.204  1.00 94.59 95  A 1 
ATOM 729  C CB  . PHE A 1 95  ? -11.665 11.360  17.111  1.00 96.79 95  A 1 
ATOM 730  C CG  . PHE A 1 95  ? -11.013 12.234  16.052  1.00 97.19 95  A 1 
ATOM 731  C CD1 . PHE A 1 95  ? -10.815 13.608  16.290  1.00 96.46 95  A 1 
ATOM 732  C CD2 . PHE A 1 95  ? -10.541 11.658  14.859  1.00 96.79 95  A 1 
ATOM 733  C CE1 . PHE A 1 95  ? -10.155 14.401  15.336  1.00 96.22 95  A 1 
ATOM 734  C CE2 . PHE A 1 95  ? -9.879  12.453  13.906  1.00 96.40 95  A 1 
ATOM 735  C CZ  . PHE A 1 95  ? -9.686  13.824  14.144  1.00 96.60 95  A 1 
ATOM 736  N N   . THR A 1 96  ? -11.169 8.785   19.238  1.00 96.15 96  A 1 
ATOM 737  C CA  . THR A 1 96  ? -11.746 7.835   20.200  1.00 96.06 96  A 1 
ATOM 738  C C   . THR A 1 96  ? -10.793 6.681   20.522  1.00 95.79 96  A 1 
ATOM 739  O O   . THR A 1 96  ? -10.068 6.185   19.663  1.00 94.81 96  A 1 
ATOM 740  C CB  . THR A 1 96  ? -13.101 7.308   19.702  1.00 95.63 96  A 1 
ATOM 741  O OG1 . THR A 1 96  ? -13.647 6.414   20.647  1.00 90.73 96  A 1 
ATOM 742  C CG2 . THR A 1 96  ? -13.038 6.560   18.374  1.00 89.32 96  A 1 
ATOM 743  N N   . ASP A 1 97  ? -10.837 6.183   21.766  1.00 95.11 97  A 1 
ATOM 744  C CA  . ASP A 1 97  ? -10.044 5.011   22.171  1.00 94.40 97  A 1 
ATOM 745  C C   . ASP A 1 97  ? -10.583 3.698   21.575  1.00 94.99 97  A 1 
ATOM 746  O O   . ASP A 1 97  ? -9.841  2.722   21.391  1.00 93.92 97  A 1 
ATOM 747  C CB  . ASP A 1 97  ? -10.015 4.916   23.704  1.00 92.53 97  A 1 
ATOM 748  C CG  . ASP A 1 97  ? -9.333  6.107   24.393  1.00 87.93 97  A 1 
ATOM 749  O OD1 . ASP A 1 97  ? -8.505  6.780   23.743  1.00 84.09 97  A 1 
ATOM 750  O OD2 . ASP A 1 97  ? -9.649  6.310   25.585  1.00 83.23 97  A 1 
ATOM 751  N N   . ASN A 1 98  ? -11.891 3.643   21.275  1.00 95.27 98  A 1 
ATOM 752  C CA  . ASN A 1 98  ? -12.532 2.471   20.691  1.00 95.92 98  A 1 
ATOM 753  C C   . ASN A 1 98  ? -12.437 2.499   19.160  1.00 96.56 98  A 1 
ATOM 754  O O   . ASN A 1 98  ? -13.244 3.141   18.493  1.00 96.31 98  A 1 
ATOM 755  C CB  . ASN A 1 98  ? -13.984 2.358   21.175  1.00 95.53 98  A 1 
ATOM 756  C CG  . ASN A 1 98  ? -14.639 1.091   20.645  1.00 95.30 98  A 1 
ATOM 757  O OD1 . ASN A 1 98  ? -13.983 0.157   20.201  1.00 93.14 98  A 1 
ATOM 758  N ND2 . ASN A 1 98  ? -15.946 1.003   20.679  1.00 92.18 98  A 1 
ATOM 759  N N   . VAL A 1 99  ? -11.492 1.735   18.603  1.00 96.12 99  A 1 
ATOM 760  C CA  . VAL A 1 99  ? -11.287 1.616   17.149  1.00 96.57 99  A 1 
ATOM 761  C C   . VAL A 1 99  ? -12.112 0.504   16.491  1.00 97.35 99  A 1 
ATOM 762  O O   . VAL A 1 99  ? -12.125 0.403   15.265  1.00 97.16 99  A 1 
ATOM 763  C CB  . VAL A 1 99  ? -9.794  1.451   16.811  1.00 95.80 99  A 1 
ATOM 764  C CG1 . VAL A 1 99  ? -8.973  2.625   17.358  1.00 94.58 99  A 1 
ATOM 765  C CG2 . VAL A 1 99  ? -9.205  0.141   17.354  1.00 94.06 99  A 1 
ATOM 766  N N   . LEU A 1 100 ? -12.798 -0.347  17.266  1.00 97.46 100 A 1 
ATOM 767  C CA  . LEU A 1 100 ? -13.519 -1.505  16.721  1.00 97.50 100 A 1 
ATOM 768  C C   . LEU A 1 100 ? -14.620 -1.137  15.708  1.00 97.93 100 A 1 
ATOM 769  O O   . LEU A 1 100 ? -14.754 -1.866  14.728  1.00 97.82 100 A 1 
ATOM 770  C CB  . LEU A 1 100 ? -14.092 -2.381  17.852  1.00 96.85 100 A 1 
ATOM 771  C CG  . LEU A 1 100 ? -13.053 -2.994  18.802  1.00 94.57 100 A 1 
ATOM 772  C CD1 . LEU A 1 100 ? -13.775 -3.811  19.877  1.00 91.47 100 A 1 
ATOM 773  C CD2 . LEU A 1 100 ? -12.071 -3.919  18.074  1.00 91.13 100 A 1 
ATOM 774  N N   . PRO A 1 101 ? -15.365 -0.022  15.849  1.00 98.16 101 A 1 
ATOM 775  C CA  . PRO A 1 101 ? -16.323 0.407   14.827  1.00 98.41 101 A 1 
ATOM 776  C C   . PRO A 1 101 ? -15.691 0.700   13.455  1.00 98.65 101 A 1 
ATOM 777  O O   . PRO A 1 101 ? -16.371 0.587   12.438  1.00 98.51 101 A 1 
ATOM 778  C CB  . PRO A 1 101 ? -17.006 1.650   15.410  1.00 98.13 101 A 1 
ATOM 779  C CG  . PRO A 1 101 ? -16.872 1.465   16.920  1.00 97.03 101 A 1 
ATOM 780  C CD  . PRO A 1 101 ? -15.491 0.831   17.029  1.00 98.02 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? -14.398 1.037   13.410  1.00 98.46 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? -13.654 1.279   12.174  1.00 98.60 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? -12.997 0.011   11.597  1.00 98.71 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? -12.446 0.055   10.496  1.00 98.59 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? -12.625 2.382   12.440  1.00 98.51 102 A 1 
ATOM 786  N N   . LEU A 1 103 ? -13.047 -1.131  12.306  1.00 98.64 103 A 1 
ATOM 787  C CA  . LEU A 1 103 ? -12.325 -2.345  11.920  1.00 98.66 103 A 1 
ATOM 788  C C   . LEU A 1 103 ? -12.840 -2.941  10.607  1.00 98.71 103 A 1 
ATOM 789  O O   . LEU A 1 103 ? -12.042 -3.254  9.726   1.00 98.53 103 A 1 
ATOM 790  C CB  . LEU A 1 103 ? -12.392 -3.353  13.077  1.00 98.43 103 A 1 
ATOM 791  C CG  . LEU A 1 103 ? -11.659 -4.677  12.809  1.00 97.84 103 A 1 
ATOM 792  C CD1 . LEU A 1 103 ? -10.184 -4.470  12.453  1.00 96.77 103 A 1 
ATOM 793  C CD2 . LEU A 1 103 ? -11.737 -5.539  14.072  1.00 96.96 103 A 1 
ATOM 794  N N   . LYS A 1 104 ? -14.161 -3.067  10.434  1.00 98.63 104 A 1 
ATOM 795  C CA  . LYS A 1 104 ? -14.734 -3.566  9.174   1.00 98.69 104 A 1 
ATOM 796  C C   . LYS A 1 104 ? -14.471 -2.615  7.997   1.00 98.80 104 A 1 
ATOM 797  O O   . LYS A 1 104 ? -13.956 -3.097  6.989   1.00 98.72 104 A 1 
ATOM 798  C CB  . LYS A 1 104 ? -16.219 -3.912  9.329   1.00 98.46 104 A 1 
ATOM 799  C CG  . LYS A 1 104 ? -16.424 -5.151  10.206  1.00 97.37 104 A 1 
ATOM 800  C CD  . LYS A 1 104 ? -17.909 -5.525  10.244  1.00 94.30 104 A 1 
ATOM 801  C CE  . LYS A 1 104 ? -18.085 -6.795  11.078  1.00 90.55 104 A 1 
ATOM 802  N NZ  . LYS A 1 104 ? -19.502 -7.222  11.113  1.00 81.07 104 A 1 
ATOM 803  N N   . PRO A 1 105 ? -14.683 -1.287  8.115   1.00 98.79 105 A 1 
ATOM 804  C CA  . PRO A 1 105 ? -14.216 -0.346  7.098   1.00 98.83 105 A 1 
ATOM 805  C C   . PRO A 1 105 ? -12.722 -0.486  6.764   1.00 98.87 105 A 1 
ATOM 806  O O   . PRO A 1 105 ? -12.361 -0.478  5.590   1.00 98.79 105 A 1 
ATOM 807  C CB  . PRO A 1 105 ? -14.552 1.044   7.644   1.00 98.70 105 A 1 
ATOM 808  C CG  . PRO A 1 105 ? -15.794 0.789   8.496   1.00 98.05 105 A 1 
ATOM 809  C CD  . PRO A 1 105 ? -15.515 -0.587  9.094   1.00 98.71 105 A 1 
ATOM 810  N N   . ALA A 1 106 ? -11.852 -0.692  7.753   1.00 98.85 106 A 1 
ATOM 811  C CA  . ALA A 1 106 ? -10.422 -0.906  7.523   1.00 98.85 106 A 1 
ATOM 812  C C   . ALA A 1 106 ? -10.142 -2.169  6.692   1.00 98.84 106 A 1 
ATOM 813  O O   . ALA A 1 106 ? -9.366  -2.130  5.738   1.00 98.74 106 A 1 
ATOM 814  C CB  . ALA A 1 106 ? -9.707  -0.961  8.880   1.00 98.78 106 A 1 
ATOM 815  N N   . VAL A 1 107 ? -10.818 -3.281  7.002   1.00 98.81 107 A 1 
ATOM 816  C CA  . VAL A 1 107 ? -10.755 -4.518  6.206   1.00 98.76 107 A 1 
ATOM 817  C C   . VAL A 1 107 ? -11.264 -4.282  4.783   1.00 98.79 107 A 1 
ATOM 818  O O   . VAL A 1 107 ? -10.635 -4.745  3.837   1.00 98.66 107 A 1 
ATOM 819  C CB  . VAL A 1 107 ? -11.528 -5.651  6.905   1.00 98.52 107 A 1 
ATOM 820  C CG1 . VAL A 1 107 ? -11.700 -6.886  6.014   1.00 97.79 107 A 1 
ATOM 821  C CG2 . VAL A 1 107 ? -10.781 -6.099  8.168   1.00 97.78 107 A 1 
ATOM 822  N N   . GLY A 1 108 ? -12.347 -3.513  4.606   1.00 98.81 108 A 1 
ATOM 823  C CA  . GLY A 1 108 ? -12.848 -3.123  3.286   1.00 98.85 108 A 1 
ATOM 824  C C   . GLY A 1 108 ? -11.804 -2.383  2.446   1.00 98.87 108 A 1 
ATOM 825  O O   . GLY A 1 108 ? -11.586 -2.735  1.287   1.00 98.78 108 A 1 
ATOM 826  N N   . VAL A 1 109 ? -11.083 -1.428  3.044   1.00 98.87 109 A 1 
ATOM 827  C CA  . VAL A 1 109 ? -9.972  -0.710  2.385   1.00 98.87 109 A 1 
ATOM 828  C C   . VAL A 1 109 ? -8.827  -1.662  2.014   1.00 98.82 109 A 1 
ATOM 829  O O   . VAL A 1 109 ? -8.257  -1.542  0.931   1.00 98.66 109 A 1 
ATOM 830  C CB  . VAL A 1 109 ? -9.468  0.446   3.277   1.00 98.81 109 A 1 
ATOM 831  C CG1 . VAL A 1 109 ? -8.184  1.097   2.748   1.00 98.50 109 A 1 
ATOM 832  C CG2 . VAL A 1 109 ? -10.520 1.558   3.376   1.00 98.43 109 A 1 
ATOM 833  N N   . GLU A 1 110 ? -8.492  -2.642  2.866   1.00 98.77 110 A 1 
ATOM 834  C CA  . GLU A 1 110 ? -7.442  -3.626  2.559   1.00 98.69 110 A 1 
ATOM 835  C C   . GLU A 1 110 ? -7.855  -4.581  1.431   1.00 98.68 110 A 1 
ATOM 836  O O   . GLU A 1 110 ? -7.044  -4.868  0.550   1.00 98.41 110 A 1 
ATOM 837  C CB  . GLU A 1 110 ? -7.064  -4.403  3.825   1.00 98.49 110 A 1 
ATOM 838  C CG  . GLU A 1 110 ? -5.954  -5.455  3.613   1.00 97.81 110 A 1 
ATOM 839  C CD  . GLU A 1 110 ? -4.571  -4.904  3.219   1.00 97.92 110 A 1 
ATOM 840  O OE1 . GLU A 1 110 ? -3.696  -5.750  2.880   1.00 95.86 110 A 1 
ATOM 841  O OE2 . GLU A 1 110 ? -4.327  -3.682  3.297   1.00 96.32 110 A 1 
ATOM 842  N N   . ILE A 1 111 ? -9.106  -5.058  1.421   1.00 98.75 111 A 1 
ATOM 843  C CA  . ILE A 1 111 ? -9.630  -5.895  0.331   1.00 98.73 111 A 1 
ATOM 844  C C   . ILE A 1 111 ? -9.603  -5.107  -0.981  1.00 98.69 111 A 1 
ATOM 845  O O   . ILE A 1 111 ? -9.081  -5.612  -1.974  1.00 98.52 111 A 1 
ATOM 846  C CB  . ILE A 1 111 ? -11.039 -6.438  0.661   1.00 98.69 111 A 1 
ATOM 847  C CG1 . ILE A 1 111 ? -10.978 -7.425  1.852   1.00 98.38 111 A 1 
ATOM 848  C CG2 . ILE A 1 111 ? -11.649 -7.156  -0.560  1.00 98.44 111 A 1 
ATOM 849  C CD1 . ILE A 1 111 ? -12.353 -7.802  2.415   1.00 97.46 111 A 1 
ATOM 850  N N   . PHE A 1 112 ? -10.074 -3.861  -0.976  1.00 98.74 112 A 1 
ATOM 851  C CA  . PHE A 1 112 ? -10.026 -2.979  -2.144  1.00 98.73 112 A 1 
ATOM 852  C C   . PHE A 1 112 ? -8.593  -2.771  -2.645  1.00 98.66 112 A 1 
ATOM 853  O O   . PHE A 1 112 ? -8.330  -2.915  -3.833  1.00 98.46 112 A 1 
ATOM 854  C CB  . PHE A 1 112 ? -10.678 -1.632  -1.808  1.00 98.72 112 A 1 
ATOM 855  C CG  . PHE A 1 112 ? -10.598 -0.644  -2.960  1.00 98.73 112 A 1 
ATOM 856  C CD1 . PHE A 1 112 ? -9.613  0.366   -2.969  1.00 98.43 112 A 1 
ATOM 857  C CD2 . PHE A 1 112 ? -11.462 -0.784  -4.060  1.00 98.49 112 A 1 
ATOM 858  C CE1 . PHE A 1 112 ? -9.494  1.225   -4.076  1.00 98.31 112 A 1 
ATOM 859  C CE2 . PHE A 1 112 ? -11.343 0.076   -5.168  1.00 98.25 112 A 1 
ATOM 860  C CZ  . PHE A 1 112 ? -10.355 1.078   -5.178  1.00 98.39 112 A 1 
ATOM 861  N N   . HIS A 1 113 ? -7.633  -2.505  -1.752  1.00 98.62 113 A 1 
ATOM 862  C CA  . HIS A 1 113 ? -6.236  -2.365  -2.148  1.00 98.51 113 A 1 
ATOM 863  C C   . HIS A 1 113 ? -5.689  -3.627  -2.829  1.00 98.43 113 A 1 
ATOM 864  O O   . HIS A 1 113 ? -5.011  -3.537  -3.848  1.00 97.91 113 A 1 
ATOM 865  C CB  . HIS A 1 113 ? -5.383  -1.996  -0.931  1.00 98.27 113 A 1 
ATOM 866  C CG  . HIS A 1 113 ? -3.910  -1.943  -1.268  1.00 97.83 113 A 1 
ATOM 867  N ND1 . HIS A 1 113 ? -3.367  -1.409  -2.415  1.00 92.42 113 A 1 
ATOM 868  C CD2 . HIS A 1 113 ? -2.874  -2.475  -0.546  1.00 93.74 113 A 1 
ATOM 869  C CE1 . HIS A 1 113 ? -2.039  -1.631  -2.391  1.00 94.31 113 A 1 
ATOM 870  N NE2 . HIS A 1 113 ? -1.692  -2.269  -1.266  1.00 94.79 113 A 1 
ATOM 871  N N   . ASN A 1 114 ? -5.977  -4.814  -2.278  1.00 98.45 114 A 1 
ATOM 872  C CA  . ASN A 1 114 ? -5.514  -6.058  -2.895  1.00 98.34 114 A 1 
ATOM 873  C C   . ASN A 1 114 ? -6.240  -6.362  -4.213  1.00 98.30 114 A 1 
ATOM 874  O O   . ASN A 1 114 ? -5.619  -6.920  -5.116  1.00 97.68 114 A 1 
ATOM 875  C CB  . ASN A 1 114 ? -5.611  -7.213  -1.888  1.00 98.13 114 A 1 
ATOM 876  C CG  . ASN A 1 114 ? -4.497  -7.162  -0.860  1.00 97.36 114 A 1 
ATOM 877  O OD1 . ASN A 1 114 ? -3.396  -7.665  -1.054  1.00 91.25 114 A 1 
ATOM 878  N ND2 . ASN A 1 114 ? -4.733  -6.526  0.256   1.00 92.20 114 A 1 
ATOM 879  N N   . PHE A 1 115 ? -7.502  -5.951  -4.356  1.00 98.03 115 A 1 
ATOM 880  C CA  . PHE A 1 115 ? -8.200  -5.958  -5.643  1.00 97.94 115 A 1 
ATOM 881  C C   . PHE A 1 115 ? -7.463  -5.107  -6.686  1.00 97.96 115 A 1 
ATOM 882  O O   . PHE A 1 115 ? -7.189  -5.604  -7.776  1.00 97.20 115 A 1 
ATOM 883  C CB  . PHE A 1 115 ? -9.655  -5.488  -5.455  1.00 97.39 115 A 1 
ATOM 884  C CG  . PHE A 1 115 ? -10.236 -4.749  -6.647  1.00 95.81 115 A 1 
ATOM 885  C CD1 . PHE A 1 115 ? -10.443 -3.356  -6.590  1.00 91.45 115 A 1 
ATOM 886  C CD2 . PHE A 1 115 ? -10.505 -5.441  -7.842  1.00 92.87 115 A 1 
ATOM 887  C CE1 . PHE A 1 115 ? -10.927 -2.666  -7.712  1.00 89.28 115 A 1 
ATOM 888  C CE2 . PHE A 1 115 ? -10.988 -4.745  -8.964  1.00 88.70 115 A 1 
ATOM 889  C CZ  . PHE A 1 115 ? -11.203 -3.359  -8.902  1.00 87.16 115 A 1 
ATOM 890  N N   . THR A 1 116 ? -7.087  -3.873  -6.349  1.00 98.18 116 A 1 
ATOM 891  C CA  . THR A 1 116 ? -6.383  -3.007  -7.309  1.00 97.92 116 A 1 
ATOM 892  C C   . THR A 1 116 ? -5.058  -3.625  -7.748  1.00 97.65 116 A 1 
ATOM 893  O O   . THR A 1 116 ? -4.777  -3.637  -8.938  1.00 96.78 116 A 1 
ATOM 894  C CB  . THR A 1 116 ? -6.147  -1.575  -6.804  1.00 97.80 116 A 1 
ATOM 895  O OG1 . THR A 1 116 ? -5.314  -1.509  -5.670  1.00 96.58 116 A 1 
ATOM 896  C CG2 . THR A 1 116 ? -7.447  -0.854  -6.453  1.00 96.40 116 A 1 
ATOM 897  N N   . LEU A 1 117 ? -4.302  -4.248  -6.831  1.00 97.94 117 A 1 
ATOM 898  C CA  . LEU A 1 117 ? -3.064  -4.961  -7.170  1.00 97.57 117 A 1 
ATOM 899  C C   . LEU A 1 117 ? -3.310  -6.182  -8.067  1.00 97.47 117 A 1 
ATOM 900  O O   . LEU A 1 117 ? -2.498  -6.473  -8.941  1.00 96.91 117 A 1 
ATOM 901  C CB  . LEU A 1 117 ? -2.362  -5.423  -5.882  1.00 97.37 117 A 1 
ATOM 902  C CG  . LEU A 1 117 ? -1.834  -4.303  -4.967  1.00 96.63 117 A 1 
ATOM 903  C CD1 . LEU A 1 117 ? -1.200  -4.950  -3.734  1.00 95.10 117 A 1 
ATOM 904  C CD2 . LEU A 1 117 ? -0.787  -3.427  -5.652  1.00 94.64 117 A 1 
ATOM 905  N N   . LEU A 1 118 ? -4.409  -6.915  -7.856  1.00 97.78 118 A 1 
ATOM 906  C CA  . LEU A 1 118 ? -4.758  -8.081  -8.671  1.00 97.73 118 A 1 
ATOM 907  C C   . LEU A 1 118 ? -5.057  -7.675  -10.120 1.00 97.50 118 A 1 
ATOM 908  O O   . LEU A 1 118 ? -4.581  -8.329  -11.048 1.00 96.31 118 A 1 
ATOM 909  C CB  . LEU A 1 118 ? -5.914  -8.827  -7.982  1.00 97.37 118 A 1 
ATOM 910  C CG  . LEU A 1 118 ? -6.377  -10.117 -8.693  1.00 95.84 118 A 1 
ATOM 911  C CD1 . LEU A 1 118 ? -7.130  -11.001 -7.698  1.00 90.34 118 A 1 
ATOM 912  C CD2 . LEU A 1 118 ? -7.346  -9.855  -9.848  1.00 90.46 118 A 1 
ATOM 913  N N   . HIS A 1 119 ? -5.829  -6.611  -10.322 1.00 97.23 119 A 1 
ATOM 914  C CA  . HIS A 1 119 ? -6.122  -6.106  -11.666 1.00 97.01 119 A 1 
ATOM 915  C C   . HIS A 1 119 ? -4.909  -5.423  -12.313 1.00 96.72 119 A 1 
ATOM 916  O O   . HIS A 1 119 ? -4.662  -5.640  -13.497 1.00 95.81 119 A 1 
ATOM 917  C CB  . HIS A 1 119 ? -7.357  -5.192  -11.620 1.00 96.34 119 A 1 
ATOM 918  C CG  . HIS A 1 119 ? -8.693  -5.909  -11.596 1.00 94.52 119 A 1 
ATOM 919  N ND1 . HIS A 1 119 ? -9.922  -5.305  -11.812 1.00 83.88 119 A 1 
ATOM 920  C CD2 . HIS A 1 119 ? -8.925  -7.250  -11.459 1.00 82.95 119 A 1 
ATOM 921  C CE1 . HIS A 1 119 ? -10.862 -6.261  -11.800 1.00 86.08 119 A 1 
ATOM 922  N NE2 . HIS A 1 119 ? -10.299 -7.463  -11.595 1.00 86.00 119 A 1 
ATOM 923  N N   . ASP A 1 120 ? -4.103  -4.695  -11.540 1.00 97.04 120 A 1 
ATOM 924  C CA  . ASP A 1 120 ? -2.808  -4.131  -11.974 1.00 96.68 120 A 1 
ATOM 925  C C   . ASP A 1 120 ? -1.887  -5.240  -12.517 1.00 96.94 120 A 1 
ATOM 926  O O   . ASP A 1 120 ? -1.386  -5.147  -13.632 1.00 95.78 120 A 1 
ATOM 927  C CB  . ASP A 1 120 ? -2.201  -3.404  -10.763 1.00 95.43 120 A 1 
ATOM 928  C CG  . ASP A 1 120 ? -0.973  -2.527  -11.016 1.00 90.44 120 A 1 
ATOM 929  O OD1 . ASP A 1 120 ? -1.130  -1.516  -11.732 1.00 84.37 120 A 1 
ATOM 930  O OD2 . ASP A 1 120 ? 0.015   -2.709  -10.269 1.00 83.15 120 A 1 
ATOM 931  N N   . ASP A 1 121 ? -1.783  -6.383  -11.811 1.00 97.14 121 A 1 
ATOM 932  C CA  . ASP A 1 121 ? -0.991  -7.539  -12.258 1.00 97.08 121 A 1 
ATOM 933  C C   . ASP A 1 121 ? -1.439  -8.087  -13.627 1.00 97.16 121 A 1 
ATOM 934  O O   . ASP A 1 121 ? -0.608  -8.603  -14.381 1.00 96.56 121 A 1 
ATOM 935  C CB  . ASP A 1 121 ? -1.088  -8.683  -11.227 1.00 97.03 121 A 1 
ATOM 936  C CG  . ASP A 1 121 ? -0.276  -8.480  -9.946  1.00 96.52 121 A 1 
ATOM 937  O OD1 . ASP A 1 121 ? 0.705   -7.717  -9.962  1.00 94.98 121 A 1 
ATOM 938  O OD2 . ASP A 1 121 ? -0.544  -9.180  -8.937  1.00 94.99 121 A 1 
ATOM 939  N N   . ILE A 1 122 ? -2.736  -8.030  -13.952 1.00 97.32 122 A 1 
ATOM 940  C CA  . ILE A 1 122 ? -3.255  -8.453  -15.266 1.00 97.06 122 A 1 
ATOM 941  C C   . ILE A 1 122 ? -2.840  -7.445  -16.339 1.00 96.80 122 A 1 
ATOM 942  O O   . ILE A 1 122 ? -2.347  -7.841  -17.401 1.00 96.01 122 A 1 
ATOM 943  C CB  . ILE A 1 122 ? -4.795  -8.607  -15.254 1.00 96.83 122 A 1 
ATOM 944  C CG1 . ILE A 1 122 ? -5.273  -9.650  -14.228 1.00 93.69 122 A 1 
ATOM 945  C CG2 . ILE A 1 122 ? -5.317  -9.005  -16.654 1.00 93.10 122 A 1 
ATOM 946  C CD1 . ILE A 1 122 ? -6.770  -9.522  -13.919 1.00 91.42 122 A 1 
ATOM 947  N N   . MET A 1 123 ? -3.051  -6.154  -16.067 1.00 97.20 123 A 1 
ATOM 948  C CA  . MET A 1 123 ? -2.787  -5.068  -17.020 1.00 96.58 123 A 1 
ATOM 949  C C   . MET A 1 123 ? -1.299  -4.972  -17.359 1.00 95.93 123 A 1 
ATOM 950  O O   . MET A 1 123 ? -0.941  -4.897  -18.536 1.00 94.75 123 A 1 
ATOM 951  C CB  . MET A 1 123 ? -3.336  -3.746  -16.456 1.00 96.46 123 A 1 
ATOM 952  C CG  . MET A 1 123 ? -4.874  -3.754  -16.429 1.00 95.67 123 A 1 
ATOM 953  S SD  . MET A 1 123 ? -5.695  -2.260  -15.814 1.00 94.62 123 A 1 
ATOM 954  C CE  . MET A 1 123 ? -5.408  -2.418  -14.039 1.00 87.98 123 A 1 
ATOM 955  N N   . ASP A 1 124 ? -0.438  -5.119  -16.345 1.00 96.00 124 A 1 
ATOM 956  C CA  . ASP A 1 124 ? 1.022   -5.089  -16.476 1.00 94.84 124 A 1 
ATOM 957  C C   . ASP A 1 124 ? 1.619   -6.435  -16.924 1.00 94.90 124 A 1 
ATOM 958  O O   . ASP A 1 124 ? 2.827   -6.547  -17.182 1.00 93.50 124 A 1 
ATOM 959  C CB  . ASP A 1 124 ? 1.641   -4.668  -15.135 1.00 93.56 124 A 1 
ATOM 960  C CG  . ASP A 1 124 ? 1.364   -3.216  -14.727 1.00 91.23 124 A 1 
ATOM 961  O OD1 . ASP A 1 124 ? 0.779   -2.465  -15.530 1.00 88.88 124 A 1 
ATOM 962  O OD2 . ASP A 1 124 ? 1.818   -2.872  -13.611 1.00 88.42 124 A 1 
ATOM 963  N N   . LYS A 1 125 ? 0.813   -7.506  -17.004 1.00 95.22 125 A 1 
ATOM 964  C CA  . LYS A 1 125 ? 1.269   -8.888  -17.237 1.00 94.98 125 A 1 
ATOM 965  C C   . LYS A 1 125 ? 2.371   -9.314  -16.260 1.00 95.33 125 A 1 
ATOM 966  O O   . LYS A 1 125 ? 3.300   -10.049 -16.627 1.00 94.05 125 A 1 
ATOM 967  C CB  . LYS A 1 125 ? 1.652   -9.101  -18.707 1.00 94.64 125 A 1 
ATOM 968  C CG  . LYS A 1 125 ? 0.493   -8.759  -19.646 1.00 91.49 125 A 1 
ATOM 969  C CD  . LYS A 1 125 ? 0.900   -8.978  -21.099 1.00 84.22 125 A 1 
ATOM 970  C CE  . LYS A 1 125 ? -0.298  -8.589  -21.962 1.00 79.80 125 A 1 
ATOM 971  N NZ  . LYS A 1 125 ? 0.002   -8.726  -23.401 1.00 67.58 125 A 1 
ATOM 972  N N   . ALA A 1 126 ? 2.286   -8.852  -15.018 1.00 95.04 126 A 1 
ATOM 973  C CA  . ALA A 1 126 ? 3.296   -9.085  -13.995 1.00 94.79 126 A 1 
ATOM 974  C C   . ALA A 1 126 ? 3.371   -10.578 -13.627 1.00 95.79 126 A 1 
ATOM 975  O O   . ALA A 1 126 ? 2.361   -11.177 -13.259 1.00 95.81 126 A 1 
ATOM 976  C CB  . ALA A 1 126 ? 2.989   -8.211  -12.775 1.00 93.84 126 A 1 
ATOM 977  N N   . PRO A 1 127 ? 4.556   -11.227 -13.673 1.00 95.04 127 A 1 
ATOM 978  C CA  . PRO A 1 127 ? 4.651   -12.661 -13.395 1.00 95.03 127 A 1 
ATOM 979  C C   . PRO A 1 127 ? 4.595   -12.996 -11.902 1.00 96.13 127 A 1 
ATOM 980  O O   . PRO A 1 127 ? 4.211   -14.104 -11.520 1.00 95.73 127 A 1 
ATOM 981  C CB  . PRO A 1 127 ? 5.974   -13.087 -14.037 1.00 93.56 127 A 1 
ATOM 982  C CG  . PRO A 1 127 ? 6.840   -11.825 -13.959 1.00 92.10 127 A 1 
ATOM 983  C CD  . PRO A 1 127 ? 5.831   -10.700 -14.141 1.00 93.64 127 A 1 
ATOM 984  N N   . VAL A 1 128 ? 5.002   -12.067 -11.048 1.00 94.25 128 A 1 
ATOM 985  C CA  . VAL A 1 128 ? 5.212   -12.284 -9.612  1.00 93.80 128 A 1 
ATOM 986  C C   . VAL A 1 128 ? 4.697   -11.091 -8.809  1.00 94.09 128 A 1 
ATOM 987  O O   . VAL A 1 128 ? 4.994   -9.944  -9.126  1.00 93.47 128 A 1 
ATOM 988  C CB  . VAL A 1 128 ? 6.708   -12.545 -9.320  1.00 92.45 128 A 1 
ATOM 989  C CG1 . VAL A 1 128 ? 7.009   -12.660 -7.821  1.00 87.56 128 A 1 
ATOM 990  C CG2 . VAL A 1 128 ? 7.197   -13.852 -9.961  1.00 88.11 128 A 1 
ATOM 991  N N   . ARG A 1 129 ? 4.018   -11.381 -7.708  1.00 93.73 129 A 1 
ATOM 992  C CA  . ARG A 1 129 ? 3.645   -10.420 -6.663  1.00 93.77 129 A 1 
ATOM 993  C C   . ARG A 1 129 ? 4.093   -10.952 -5.302  1.00 93.63 129 A 1 
ATOM 994  O O   . ARG A 1 129 ? 3.800   -12.095 -4.949  1.00 92.70 129 A 1 
ATOM 995  C CB  . ARG A 1 129 ? 2.118   -10.170 -6.744  1.00 93.68 129 A 1 
ATOM 996  C CG  . ARG A 1 129 ? 1.567   -9.127  -5.760  1.00 92.43 129 A 1 
ATOM 997  C CD  . ARG A 1 129 ? 2.109   -7.710  -5.972  1.00 91.07 129 A 1 
ATOM 998  N NE  . ARG A 1 129 ? 1.711   -7.130  -7.280  1.00 89.81 129 A 1 
ATOM 999  C CZ  . ARG A 1 129 ? 2.030   -5.934  -7.746  1.00 91.48 129 A 1 
ATOM 1000 N NH1 . ARG A 1 129 ? 2.794   -5.106  -7.100  1.00 84.21 129 A 1 
ATOM 1001 N NH2 . ARG A 1 129 ? 1.568   -5.532  -8.889  1.00 85.25 129 A 1 
ATOM 1002 N N   . ARG A 1 130 ? 4.831   -10.152 -4.530  1.00 92.95 130 A 1 
ATOM 1003 C CA  . ARG A 1 130 ? 5.356   -10.525 -3.192  1.00 92.11 130 A 1 
ATOM 1004 C C   . ARG A 1 130 ? 6.075   -11.896 -3.188  1.00 91.98 130 A 1 
ATOM 1005 O O   . ARG A 1 130 ? 5.868   -12.728 -2.307  1.00 89.97 130 A 1 
ATOM 1006 C CB  . ARG A 1 130 ? 4.228   -10.426 -2.136  1.00 92.18 130 A 1 
ATOM 1007 C CG  . ARG A 1 130 ? 3.613   -9.021  -2.010  1.00 91.43 130 A 1 
ATOM 1008 C CD  . ARG A 1 130 ? 2.424   -9.043  -1.038  1.00 89.42 130 A 1 
ATOM 1009 N NE  . ARG A 1 130 ? 1.799   -7.708  -0.878  1.00 87.96 130 A 1 
ATOM 1010 C CZ  . ARG A 1 130 ? 0.557   -7.462  -0.474  1.00 86.38 130 A 1 
ATOM 1011 N NH1 . ARG A 1 130 ? -0.283  -8.402  -0.162  1.00 80.60 130 A 1 
ATOM 1012 N NH2 . ARG A 1 130 ? 0.123   -6.241  -0.372  1.00 82.38 130 A 1 
ATOM 1013 N N   . GLY A 1 131 ? 6.896   -12.148 -4.209  1.00 91.08 131 A 1 
ATOM 1014 C CA  . GLY A 1 131 ? 7.660   -13.396 -4.358  1.00 90.64 131 A 1 
ATOM 1015 C C   . GLY A 1 131 ? 6.838   -14.637 -4.728  1.00 92.07 131 A 1 
ATOM 1016 O O   . GLY A 1 131 ? 7.350   -15.753 -4.649  1.00 91.10 131 A 1 
ATOM 1017 N N   . LYS A 1 132 ? 5.572   -14.488 -5.108  1.00 93.21 132 A 1 
ATOM 1018 C CA  . LYS A 1 132 ? 4.676   -15.582 -5.522  1.00 94.51 132 A 1 
ATOM 1019 C C   . LYS A 1 132 ? 4.074   -15.308 -6.907  1.00 95.67 132 A 1 
ATOM 1020 O O   . LYS A 1 132 ? 3.934   -14.145 -7.268  1.00 95.37 132 A 1 
ATOM 1021 C CB  . LYS A 1 132 ? 3.569   -15.767 -4.471  1.00 94.45 132 A 1 
ATOM 1022 C CG  . LYS A 1 132 ? 4.062   -16.159 -3.069  1.00 92.50 132 A 1 
ATOM 1023 C CD  . LYS A 1 132 ? 4.737   -17.537 -3.039  1.00 87.87 132 A 1 
ATOM 1024 C CE  . LYS A 1 132 ? 5.118   -17.875 -1.593  1.00 84.06 132 A 1 
ATOM 1025 N NZ  . LYS A 1 132 ? 5.774   -19.199 -1.495  1.00 75.04 132 A 1 
ATOM 1026 N N   . PRO A 1 133 ? 3.703   -16.358 -7.674  1.00 96.44 133 A 1 
ATOM 1027 C CA  . PRO A 1 133 ? 3.031   -16.181 -8.961  1.00 97.36 133 A 1 
ATOM 1028 C C   . PRO A 1 133 ? 1.753   -15.347 -8.824  1.00 97.75 133 A 1 
ATOM 1029 O O   . PRO A 1 133 ? 0.987   -15.537 -7.877  1.00 97.63 133 A 1 
ATOM 1030 C CB  . PRO A 1 133 ? 2.719   -17.592 -9.469  1.00 97.35 133 A 1 
ATOM 1031 C CG  . PRO A 1 133 ? 3.752   -18.461 -8.758  1.00 95.67 133 A 1 
ATOM 1032 C CD  . PRO A 1 133 ? 3.915   -17.770 -7.407  1.00 97.35 133 A 1 
ATOM 1033 N N   . THR A 1 134 ? 1.511   -14.458 -9.762  1.00 97.78 134 A 1 
ATOM 1034 C CA  . THR A 1 134 ? 0.268   -13.680 -9.831  1.00 98.00 134 A 1 
ATOM 1035 C C   . THR A 1 134 ? -0.937  -14.573 -10.158 1.00 98.30 134 A 1 
ATOM 1036 O O   . THR A 1 134 ? -0.793  -15.698 -10.647 1.00 98.23 134 A 1 
ATOM 1037 C CB  . THR A 1 134 ? 0.400   -12.549 -10.852 1.00 97.52 134 A 1 
ATOM 1038 O OG1 . THR A 1 134 ? 0.858   -13.095 -12.061 1.00 95.74 134 A 1 
ATOM 1039 C CG2 . THR A 1 134 ? 1.397   -11.497 -10.387 1.00 95.54 134 A 1 
ATOM 1040 N N   . VAL A 1 135 ? -2.141  -14.091 -9.871  1.00 98.34 135 A 1 
ATOM 1041 C CA  . VAL A 1 135 ? -3.371  -14.889 -10.029 1.00 98.40 135 A 1 
ATOM 1042 C C   . VAL A 1 135 ? -3.589  -15.303 -11.482 1.00 98.46 135 A 1 
ATOM 1043 O O   . VAL A 1 135 ? -3.899  -16.470 -11.730 1.00 98.27 135 A 1 
ATOM 1044 C CB  . VAL A 1 135 ? -4.595  -14.136 -9.481  1.00 98.25 135 A 1 
ATOM 1045 C CG1 . VAL A 1 135 ? -5.912  -14.886 -9.742  1.00 97.51 135 A 1 
ATOM 1046 C CG2 . VAL A 1 135 ? -4.466  -13.963 -7.962  1.00 97.41 135 A 1 
ATOM 1047 N N   . HIS A 1 136 ? -3.374  -14.412 -12.439 1.00 98.47 136 A 1 
ATOM 1048 C CA  . HIS A 1 136 ? -3.563  -14.719 -13.860 1.00 98.33 136 A 1 
ATOM 1049 C C   . HIS A 1 136 ? -2.585  -15.788 -14.377 1.00 98.19 136 A 1 
ATOM 1050 O O   . HIS A 1 136 ? -2.940  -16.554 -15.272 1.00 97.53 136 A 1 
ATOM 1051 C CB  . HIS A 1 136 ? -3.492  -13.428 -14.690 1.00 98.11 136 A 1 
ATOM 1052 C CG  . HIS A 1 136 ? -2.108  -12.857 -14.824 1.00 98.05 136 A 1 
ATOM 1053 N ND1 . HIS A 1 136 ? -1.497  -11.971 -13.968 1.00 92.53 136 A 1 
ATOM 1054 C CD2 . HIS A 1 136 ? -1.234  -13.110 -15.849 1.00 94.51 136 A 1 
ATOM 1055 C CE1 . HIS A 1 136 ? -0.281  -11.687 -14.467 1.00 94.18 136 A 1 
ATOM 1056 N NE2 . HIS A 1 136 ? -0.079  -12.363 -15.607 1.00 94.90 136 A 1 
ATOM 1057 N N   . LEU A 1 137 ? -1.394  -15.935 -13.775 1.00 98.21 137 A 1 
ATOM 1058 C CA  . LEU A 1 137 ? -0.467  -17.028 -14.095 1.00 97.88 137 A 1 
ATOM 1059 C C   . LEU A 1 137 ? -0.767  -18.314 -13.325 1.00 97.94 137 A 1 
ATOM 1060 O O   . LEU A 1 137 ? -0.600  -19.408 -13.863 1.00 96.94 137 A 1 
ATOM 1061 C CB  . LEU A 1 137 ? 0.982   -16.599 -13.818 1.00 97.04 137 A 1 
ATOM 1062 C CG  . LEU A 1 137 ? 1.546   -15.567 -14.802 1.00 91.95 137 A 1 
ATOM 1063 C CD1 . LEU A 1 137 ? 3.041   -15.445 -14.521 1.00 86.08 137 A 1 
ATOM 1064 C CD2 . LEU A 1 137 ? 1.400   -15.974 -16.272 1.00 87.06 137 A 1 
ATOM 1065 N N   . LYS A 1 138 ? -1.185  -18.207 -12.062 1.00 98.12 138 A 1 
ATOM 1066 C CA  . LYS A 1 138 ? -1.485  -19.375 -11.225 1.00 98.13 138 A 1 
ATOM 1067 C C   . LYS A 1 138 ? -2.790  -20.066 -11.638 1.00 98.11 138 A 1 
ATOM 1068 O O   . LYS A 1 138 ? -2.878  -21.289 -11.548 1.00 97.41 138 A 1 
ATOM 1069 C CB  . LYS A 1 138 ? -1.483  -18.946 -9.750  1.00 98.12 138 A 1 
ATOM 1070 C CG  . LYS A 1 138 ? -1.671  -20.149 -8.821  1.00 97.68 138 A 1 
ATOM 1071 C CD  . LYS A 1 138 ? -1.500  -19.744 -7.357  1.00 96.72 138 A 1 
ATOM 1072 C CE  . LYS A 1 138 ? -1.774  -20.971 -6.487  1.00 93.95 138 A 1 
ATOM 1073 N NZ  . LYS A 1 138 ? -1.654  -20.647 -5.047  1.00 88.18 138 A 1 
ATOM 1074 N N   . TRP A 1 139 ? -3.779  -19.294 -12.072 1.00 98.27 139 A 1 
ATOM 1075 C CA  . TRP A 1 139 ? -5.048  -19.774 -12.610 1.00 98.06 139 A 1 
ATOM 1076 C C   . TRP A 1 139 ? -5.176  -19.382 -14.081 1.00 97.80 139 A 1 
ATOM 1077 O O   . TRP A 1 139 ? -4.784  -20.161 -14.945 1.00 96.39 139 A 1 
ATOM 1078 C CB  . TRP A 1 139 ? -6.224  -19.265 -11.751 1.00 97.89 139 A 1 
ATOM 1079 C CG  . TRP A 1 139 ? -6.383  -19.921 -10.415 1.00 97.94 139 A 1 
ATOM 1080 C CD1 . TRP A 1 139 ? -7.181  -20.987 -10.169 1.00 97.27 139 A 1 
ATOM 1081 C CD2 . TRP A 1 139 ? -5.781  -19.574 -9.135  1.00 98.17 139 A 1 
ATOM 1082 N NE1 . TRP A 1 139 ? -7.116  -21.311 -8.826  1.00 97.45 139 A 1 
ATOM 1083 C CE2 . TRP A 1 139 ? -6.278  -20.474 -8.146  1.00 97.87 139 A 1 
ATOM 1084 C CE3 . TRP A 1 139 ? -4.877  -18.581 -8.704  1.00 97.73 139 A 1 
ATOM 1085 C CZ2 . TRP A 1 139 ? -5.907  -20.388 -6.793  1.00 97.34 139 A 1 
ATOM 1086 C CZ3 . TRP A 1 139 ? -4.492  -18.492 -7.350  1.00 96.98 139 A 1 
ATOM 1087 C CH2 . TRP A 1 139 ? -5.007  -19.390 -6.397  1.00 96.99 139 A 1 
ATOM 1088 N N   . ASN A 1 140 ? -5.742  -18.237 -14.381 1.00 97.80 140 A 1 
ATOM 1089 C CA  . ASN A 1 140 ? -5.867  -17.627 -15.703 1.00 97.61 140 A 1 
ATOM 1090 C C   . ASN A 1 140 ? -6.442  -16.203 -15.564 1.00 97.91 140 A 1 
ATOM 1091 O O   . ASN A 1 140 ? -6.907  -15.818 -14.487 1.00 97.75 140 A 1 
ATOM 1092 C CB  . ASN A 1 140 ? -6.759  -18.499 -16.617 1.00 97.25 140 A 1 
ATOM 1093 C CG  . ASN A 1 140 ? -8.108  -18.817 -16.010 1.00 97.07 140 A 1 
ATOM 1094 O OD1 . ASN A 1 140 ? -8.956  -17.962 -15.837 1.00 93.65 140 A 1 
ATOM 1095 N ND2 . ASN A 1 140 ? -8.346  -20.054 -15.641 1.00 93.57 140 A 1 
ATOM 1096 N N   . GLU A 1 141 ? -6.451  -15.450 -16.657 1.00 97.85 141 A 1 
ATOM 1097 C CA  . GLU A 1 141 ? -6.972  -14.074 -16.687 1.00 97.72 141 A 1 
ATOM 1098 C C   . GLU A 1 141 ? -8.453  -13.986 -16.275 1.00 97.78 141 A 1 
ATOM 1099 O O   . GLU A 1 141 ? -8.816  -13.129 -15.476 1.00 97.28 141 A 1 
ATOM 1100 C CB  . GLU A 1 141 ? -6.780  -13.478 -18.091 1.00 97.22 141 A 1 
ATOM 1101 C CG  . GLU A 1 141 ? -5.292  -13.273 -18.435 1.00 92.68 141 A 1 
ATOM 1102 C CD  . GLU A 1 141 ? -5.053  -12.719 -19.850 1.00 91.91 141 A 1 
ATOM 1103 O OE1 . GLU A 1 141 ? -3.868  -12.444 -20.162 1.00 83.64 141 A 1 
ATOM 1104 O OE2 . GLU A 1 141 ? -6.024  -12.636 -20.633 1.00 85.90 141 A 1 
ATOM 1105 N N   . ASN A 1 142 ? -9.303  -14.925 -16.715 1.00 97.87 142 A 1 
ATOM 1106 C CA  . ASN A 1 142 ? -10.728 -14.919 -16.369 1.00 97.79 142 A 1 
ATOM 1107 C C   . ASN A 1 142 ? -10.955 -15.090 -14.860 1.00 97.90 142 A 1 
ATOM 1108 O O   . ASN A 1 142 ? -11.795 -14.409 -14.275 1.00 97.53 142 A 1 
ATOM 1109 C CB  . ASN A 1 142 ? -11.450 -16.044 -17.130 1.00 97.48 142 A 1 
ATOM 1110 C CG  . ASN A 1 142 ? -11.483 -15.851 -18.636 1.00 96.34 142 A 1 
ATOM 1111 O OD1 . ASN A 1 142 ? -11.315 -14.776 -19.174 1.00 91.41 142 A 1 
ATOM 1112 N ND2 . ASN A 1 142 ? -11.714 -16.903 -19.382 1.00 91.16 142 A 1 
ATOM 1113 N N   . ALA A 1 143 ? -10.200 -16.001 -14.221 1.00 97.67 143 A 1 
ATOM 1114 C CA  . ALA A 1 143 ? -10.258 -16.173 -12.773 1.00 97.63 143 A 1 
ATOM 1115 C C   . ALA A 1 143 ? -9.774  -14.912 -12.042 1.00 97.86 143 A 1 
ATOM 1116 O O   . ALA A 1 143 ? -10.365 -14.534 -11.034 1.00 97.48 143 A 1 
ATOM 1117 C CB  . ALA A 1 143 ? -9.431  -17.406 -12.379 1.00 97.27 143 A 1 
ATOM 1118 N N   . ALA A 1 144 ? -8.739  -14.246 -12.560 1.00 98.05 144 A 1 
ATOM 1119 C CA  . ALA A 1 144 ? -8.224  -13.011 -11.990 1.00 98.10 144 A 1 
ATOM 1120 C C   . ALA A 1 144 ? -9.241  -11.861 -12.104 1.00 98.14 144 A 1 
ATOM 1121 O O   . ALA A 1 144 ? -9.521  -11.210 -11.099 1.00 97.89 144 A 1 
ATOM 1122 C CB  . ALA A 1 144 ? -6.879  -12.696 -12.647 1.00 97.98 144 A 1 
ATOM 1123 N N   . ILE A 1 145 ? -9.870  -11.672 -13.263 1.00 98.21 145 A 1 
ATOM 1124 C CA  . ILE A 1 145 ? -10.918 -10.656 -13.468 1.00 98.08 145 A 1 
ATOM 1125 C C   . ILE A 1 145 ? -12.094 -10.915 -12.523 1.00 98.07 145 A 1 
ATOM 1126 O O   . ILE A 1 145 ? -12.426 -10.065 -11.704 1.00 97.83 145 A 1 
ATOM 1127 C CB  . ILE A 1 145 ? -11.355 -10.622 -14.952 1.00 97.84 145 A 1 
ATOM 1128 C CG1 . ILE A 1 145 ? -10.200 -10.104 -15.842 1.00 96.92 145 A 1 
ATOM 1129 C CG2 . ILE A 1 145 ? -12.601 -9.736  -15.144 1.00 97.19 145 A 1 
ATOM 1130 C CD1 . ILE A 1 145 ? -10.397 -10.379 -17.338 1.00 93.09 145 A 1 
ATOM 1131 N N   . LEU A 1 146 ? -12.681 -12.118 -12.572 1.00 98.06 146 A 1 
ATOM 1132 C CA  . LEU A 1 146 ? -13.901 -12.416 -11.812 1.00 97.96 146 A 1 
ATOM 1133 C C   . LEU A 1 146 ? -13.674 -12.409 -10.288 1.00 98.09 146 A 1 
ATOM 1134 O O   . LEU A 1 146 ? -14.550 -11.990 -9.530  1.00 97.75 146 A 1 
ATOM 1135 C CB  . LEU A 1 146 ? -14.450 -13.766 -12.302 1.00 97.47 146 A 1 
ATOM 1136 C CG  . LEU A 1 146 ? -15.842 -14.118 -11.754 1.00 91.28 146 A 1 
ATOM 1137 C CD1 . LEU A 1 146 ? -16.916 -13.132 -12.224 1.00 88.81 146 A 1 
ATOM 1138 C CD2 . LEU A 1 146 ? -16.241 -15.516 -12.231 1.00 89.54 146 A 1 
ATOM 1139 N N   . SER A 1 147 ? -12.509 -12.882 -9.816  1.00 97.95 147 A 1 
ATOM 1140 C CA  . SER A 1 147 ? -12.161 -12.782 -8.394  1.00 97.93 147 A 1 
ATOM 1141 C C   . SER A 1 147 ? -11.874 -11.344 -7.966  1.00 98.16 147 A 1 
ATOM 1142 O O   . SER A 1 147 ? -12.210 -10.981 -6.840  1.00 97.96 147 A 1 
ATOM 1143 C CB  . SER A 1 147 ? -11.003 -13.712 -8.022  1.00 97.39 147 A 1 
ATOM 1144 O OG  . SER A 1 147 ? -9.839  -13.445 -8.767  1.00 88.69 147 A 1 
ATOM 1145 N N   . GLY A 1 148 ? -11.336 -10.506 -8.849  1.00 98.14 148 A 1 
ATOM 1146 C CA  . GLY A 1 148 ? -11.214 -9.066  -8.641  1.00 98.06 148 A 1 
ATOM 1147 C C   . GLY A 1 148 ? -12.572 -8.391  -8.467  1.00 98.22 148 A 1 
ATOM 1148 O O   . GLY A 1 148 ? -12.800 -7.737  -7.452  1.00 98.00 148 A 1 
ATOM 1149 N N   . ASP A 1 149 ? -13.520 -8.653  -9.370  1.00 98.06 149 A 1 
ATOM 1150 C CA  . ASP A 1 149 ? -14.890 -8.128  -9.267  1.00 97.98 149 A 1 
ATOM 1151 C C   . ASP A 1 149 ? -15.528 -8.504  -7.920  1.00 98.21 149 A 1 
ATOM 1152 O O   . ASP A 1 149 ? -16.115 -7.667  -7.226  1.00 97.95 149 A 1 
ATOM 1153 C CB  . ASP A 1 149 ? -15.764 -8.698  -10.395 1.00 97.55 149 A 1 
ATOM 1154 C CG  . ASP A 1 149 ? -15.350 -8.301  -11.814 1.00 95.81 149 A 1 
ATOM 1155 O OD1 . ASP A 1 149 ? -14.607 -7.312  -11.969 1.00 93.06 149 A 1 
ATOM 1156 O OD2 . ASP A 1 149 ? -15.828 -9.001  -12.742 1.00 92.35 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? -15.360 -9.771  -7.495  1.00 98.43 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? -15.815 -10.217 -6.179  1.00 98.47 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? -15.124 -9.452  -5.044  1.00 98.58 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? -15.794 -9.068  -4.085  1.00 98.46 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? -15.599 -11.733 -6.039  1.00 98.26 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? -15.961 -12.257 -4.632  1.00 97.40 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? -17.459 -12.156 -4.334  1.00 95.80 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? -15.534 -13.710 -4.490  1.00 95.67 150 A 1 
ATOM 1165 N N   . MET A 1 151 ? -13.805 -9.233  -5.105  1.00 98.69 151 A 1 
ATOM 1166 C CA  . MET A 1 151 ? -13.079 -8.470  -4.085  1.00 98.72 151 A 1 
ATOM 1167 C C   . MET A 1 151 ? -13.606 -7.044  -3.968  1.00 98.75 151 A 1 
ATOM 1168 O O   . MET A 1 151 ? -13.772 -6.553  -2.853  1.00 98.60 151 A 1 
ATOM 1169 C CB  . MET A 1 151 ? -11.572 -8.436  -4.374  1.00 98.54 151 A 1 
ATOM 1170 C CG  . MET A 1 151 ? -10.893 -9.770  -4.072  1.00 97.71 151 A 1 
ATOM 1171 S SD  . MET A 1 151 ? -9.116  -9.796  -4.432  1.00 96.81 151 A 1 
ATOM 1172 C CE  . MET A 1 151 ? -8.491  -8.956  -2.956  1.00 91.35 151 A 1 
ATOM 1173 N N   . GLN A 1 152 ? -13.931 -6.389  -5.086  1.00 98.62 152 A 1 
ATOM 1174 C CA  . GLN A 1 152 ? -14.539 -5.061  -5.067  1.00 98.59 152 A 1 
ATOM 1175 C C   . GLN A 1 152 ? -15.907 -5.081  -4.365  1.00 98.72 152 A 1 
ATOM 1176 O O   . GLN A 1 152 ? -16.178 -4.242  -3.501  1.00 98.55 152 A 1 
ATOM 1177 C CB  . GLN A 1 152 ? -14.636 -4.531  -6.502  1.00 98.11 152 A 1 
ATOM 1178 C CG  . GLN A 1 152 ? -14.961 -3.032  -6.516  1.00 93.21 152 A 1 
ATOM 1179 C CD  . GLN A 1 152 ? -15.056 -2.459  -7.926  1.00 86.20 152 A 1 
ATOM 1180 O OE1 . GLN A 1 152 ? -15.285 -3.143  -8.900  1.00 78.23 152 A 1 
ATOM 1181 N NE2 . GLN A 1 152 ? -14.910 -1.164  -8.094  1.00 73.09 152 A 1 
ATOM 1182 N N   . ILE A 1 153 ? -16.759 -6.077  -4.669  1.00 98.64 153 A 1 
ATOM 1183 C CA  . ILE A 1 153 ? -18.062 -6.255  -4.004  1.00 98.61 153 A 1 
ATOM 1184 C C   . ILE A 1 153 ? -17.884 -6.505  -2.498  1.00 98.67 153 A 1 
ATOM 1185 O O   . ILE A 1 153 ? -18.581 -5.899  -1.679  1.00 98.59 153 A 1 
ATOM 1186 C CB  . ILE A 1 153 ? -18.853 -7.402  -4.676  1.00 98.44 153 A 1 
ATOM 1187 C CG1 . ILE A 1 153 ? -19.262 -7.010  -6.115  1.00 97.72 153 A 1 
ATOM 1188 C CG2 . ILE A 1 153 ? -20.105 -7.782  -3.859  1.00 97.79 153 A 1 
ATOM 1189 C CD1 . ILE A 1 153 ? -19.691 -8.201  -6.978  1.00 93.71 153 A 1 
ATOM 1190 N N   . GLU A 1 154 ? -16.971 -7.394  -2.106  1.00 98.43 154 A 1 
ATOM 1191 C CA  . GLU A 1 154 ? -16.704 -7.669  -0.690  1.00 98.44 154 A 1 
ATOM 1192 C C   . GLU A 1 154 ? -16.133 -6.430  0.018   1.00 98.60 154 A 1 
ATOM 1193 O O   . GLU A 1 154 ? -16.577 -6.120  1.121   1.00 98.51 154 A 1 
ATOM 1194 C CB  . GLU A 1 154 ? -15.798 -8.901  -0.533  1.00 98.23 154 A 1 
ATOM 1195 C CG  . GLU A 1 154 ? -16.459 -10.249 -0.923  1.00 97.00 154 A 1 
ATOM 1196 C CD  . GLU A 1 154 ? -17.628 -10.708 -0.016  1.00 96.77 154 A 1 
ATOM 1197 O OE1 . GLU A 1 154 ? -18.444 -11.570 -0.424  1.00 91.81 154 A 1 
ATOM 1198 O OE2 . GLU A 1 154 ? -17.786 -10.242 1.130   1.00 92.88 154 A 1 
ATOM 1199 N N   . ALA A 1 155 ? -15.263 -5.652  -0.624  1.00 98.79 155 A 1 
ATOM 1200 C CA  . ALA A 1 155 ? -14.782 -4.382  -0.076  1.00 98.85 155 A 1 
ATOM 1201 C C   . ALA A 1 155 ? -15.947 -3.444  0.276   1.00 98.87 155 A 1 
ATOM 1202 O O   . ALA A 1 155 ? -16.036 -2.982  1.412   1.00 98.80 155 A 1 
ATOM 1203 C CB  . ALA A 1 155 ? -13.810 -3.732  -1.066  1.00 98.82 155 A 1 
ATOM 1204 N N   . TYR A 1 156 ? -16.899 -3.247  -0.638  1.00 98.81 156 A 1 
ATOM 1205 C CA  . TYR A 1 156 ? -18.097 -2.437  -0.381  1.00 98.80 156 A 1 
ATOM 1206 C C   . TYR A 1 156 ? -18.956 -2.997  0.758   1.00 98.77 156 A 1 
ATOM 1207 O O   . TYR A 1 156 ? -19.452 -2.224  1.575   1.00 98.51 156 A 1 
ATOM 1208 C CB  . TYR A 1 156 ? -18.931 -2.295  -1.656  1.00 98.69 156 A 1 
ATOM 1209 C CG  . TYR A 1 156 ? -18.555 -1.075  -2.474  1.00 98.36 156 A 1 
ATOM 1210 C CD1 . TYR A 1 156 ? -19.048 0.192   -2.102  1.00 97.11 156 A 1 
ATOM 1211 C CD2 . TYR A 1 156 ? -17.716 -1.196  -3.595  1.00 97.56 156 A 1 
ATOM 1212 C CE1 . TYR A 1 156 ? -18.701 1.330   -2.850  1.00 96.46 156 A 1 
ATOM 1213 C CE2 . TYR A 1 156 ? -17.364 -0.059  -4.346  1.00 96.59 156 A 1 
ATOM 1214 C CZ  . TYR A 1 156 ? -17.858 1.206   -3.975  1.00 96.84 156 A 1 
ATOM 1215 O OH  . TYR A 1 156 ? -17.520 2.304   -4.699  1.00 95.31 156 A 1 
ATOM 1216 N N   . LYS A 1 157 ? -19.112 -4.325  0.871   1.00 98.74 157 A 1 
ATOM 1217 C CA  . LYS A 1 157 ? -19.838 -4.937  1.996   1.00 98.61 157 A 1 
ATOM 1218 C C   . LYS A 1 157 ? -19.179 -4.638  3.345   1.00 98.68 157 A 1 
ATOM 1219 O O   . LYS A 1 157 ? -19.882 -4.378  4.315   1.00 98.49 157 A 1 
ATOM 1220 C CB  . LYS A 1 157 ? -19.947 -6.449  1.801   1.00 98.16 157 A 1 
ATOM 1221 C CG  . LYS A 1 157 ? -20.950 -6.824  0.694   1.00 89.70 157 A 1 
ATOM 1222 C CD  . LYS A 1 157 ? -20.835 -8.314  0.346   1.00 87.60 157 A 1 
ATOM 1223 C CE  . LYS A 1 157 ? -21.172 -9.226  1.526   1.00 78.09 157 A 1 
ATOM 1224 N NZ  . LYS A 1 157 ? -20.590 -10.567 1.305   1.00 72.74 157 A 1 
ATOM 1225 N N   . TYR A 1 158 ? -17.854 -4.678  3.408   1.00 98.80 158 A 1 
ATOM 1226 C CA  . TYR A 1 158 ? -17.120 -4.337  4.630   1.00 98.81 158 A 1 
ATOM 1227 C C   . TYR A 1 158 ? -17.185 -2.836  4.953   1.00 98.82 158 A 1 
ATOM 1228 O O   . TYR A 1 158 ? -17.398 -2.476  6.108   1.00 98.62 158 A 1 
ATOM 1229 C CB  . TYR A 1 158 ? -15.675 -4.839  4.523   1.00 98.72 158 A 1 
ATOM 1230 C CG  . TYR A 1 158 ? -15.509 -6.277  4.977   1.00 98.59 158 A 1 
ATOM 1231 C CD1 . TYR A 1 158 ? -15.323 -6.558  6.339   1.00 98.03 158 A 1 
ATOM 1232 C CD2 . TYR A 1 158 ? -15.553 -7.331  4.048   1.00 98.11 158 A 1 
ATOM 1233 C CE1 . TYR A 1 158 ? -15.189 -7.888  6.776   1.00 97.58 158 A 1 
ATOM 1234 C CE2 . TYR A 1 158 ? -15.423 -8.666  4.478   1.00 97.52 158 A 1 
ATOM 1235 C CZ  . TYR A 1 158 ? -15.243 -8.947  5.844   1.00 97.49 158 A 1 
ATOM 1236 O OH  . TYR A 1 158 ? -15.125 -10.230 6.265   1.00 96.09 158 A 1 
ATOM 1237 N N   . ILE A 1 159 ? -17.083 -1.963  3.947   1.00 98.83 159 A 1 
ATOM 1238 C CA  . ILE A 1 159 ? -17.276 -0.510  4.100   1.00 98.84 159 A 1 
ATOM 1239 C C   . ILE A 1 159 ? -18.692 -0.191  4.598   1.00 98.83 159 A 1 
ATOM 1240 O O   . ILE A 1 159 ? -18.862 0.615   5.516   1.00 98.68 159 A 1 
ATOM 1241 C CB  . ILE A 1 159 ? -16.961 0.196   2.763   1.00 98.76 159 A 1 
ATOM 1242 C CG1 . ILE A 1 159 ? -15.463 0.087   2.383   1.00 98.20 159 A 1 
ATOM 1243 C CG2 . ILE A 1 159 ? -17.401 1.669   2.761   1.00 98.52 159 A 1 
ATOM 1244 C CD1 . ILE A 1 159 ? -14.478 0.875   3.250   1.00 96.64 159 A 1 
ATOM 1245 N N   . ALA A 1 160 ? -19.709 -0.872  4.060   1.00 98.81 160 A 1 
ATOM 1246 C CA  . ALA A 1 160 ? -21.111 -0.700  4.448   1.00 98.73 160 A 1 
ATOM 1247 C C   . ALA A 1 160 ? -21.437 -1.197  5.868   1.00 98.67 160 A 1 
ATOM 1248 O O   . ALA A 1 160 ? -22.548 -0.991  6.353   1.00 98.23 160 A 1 
ATOM 1249 C CB  . ALA A 1 160 ? -21.995 -1.378  3.394   1.00 98.48 160 A 1 
ATOM 1250 N N   . ALA A 1 161 ? -20.494 -1.831  6.551   1.00 98.66 161 A 1 
ATOM 1251 C CA  . ALA A 1 161 ? -20.606 -2.161  7.969   1.00 98.49 161 A 1 
ATOM 1252 C C   . ALA A 1 161 ? -20.168 -1.013  8.904   1.00 98.49 161 A 1 
ATOM 1253 O O   . ALA A 1 161 ? -20.069 -1.226  10.116  1.00 97.62 161 A 1 
ATOM 1254 C CB  . ALA A 1 161 ? -19.844 -3.469  8.221   1.00 98.06 161 A 1 
ATOM 1255 N N   . ALA A 1 162 ? -19.894 0.189   8.378   1.00 98.64 162 A 1 
ATOM 1256 C CA  . ALA A 1 162 ? -19.647 1.392   9.169   1.00 98.65 162 A 1 
ATOM 1257 C C   . ALA A 1 162 ? -20.863 1.754   10.054  1.00 98.67 162 A 1 
ATOM 1258 O O   . ALA A 1 162 ? -22.002 1.419   9.719   1.00 98.42 162 A 1 
ATOM 1259 C CB  . ALA A 1 162 ? -19.282 2.546   8.226   1.00 98.52 162 A 1 
ATOM 1260 N N   . PRO A 1 163 ? -20.651 2.466   11.182  1.00 98.65 163 A 1 
ATOM 1261 C CA  . PRO A 1 163 ? -21.737 2.920   12.045  1.00 98.58 163 A 1 
ATOM 1262 C C   . PRO A 1 163 ? -22.789 3.736   11.283  1.00 98.61 163 A 1 
ATOM 1263 O O   . PRO A 1 163 ? -22.455 4.585   10.461  1.00 98.38 163 A 1 
ATOM 1264 C CB  . PRO A 1 163 ? -21.069 3.754   13.141  1.00 98.36 163 A 1 
ATOM 1265 C CG  . PRO A 1 163 ? -19.661 3.180   13.216  1.00 97.93 163 A 1 
ATOM 1266 C CD  . PRO A 1 163 ? -19.364 2.825   11.765  1.00 98.52 163 A 1 
ATOM 1267 N N   . GLN A 1 164 ? -24.074 3.527   11.606  1.00 98.43 164 A 1 
ATOM 1268 C CA  . GLN A 1 164 ? -25.206 4.111   10.873  1.00 98.33 164 A 1 
ATOM 1269 C C   . GLN A 1 164 ? -25.157 5.646   10.784  1.00 98.50 164 A 1 
ATOM 1270 O O   . GLN A 1 164 ? -25.538 6.213   9.764   1.00 98.04 164 A 1 
ATOM 1271 C CB  . GLN A 1 164 ? -26.505 3.639   11.542  1.00 97.50 164 A 1 
ATOM 1272 C CG  . GLN A 1 164 ? -27.765 4.052   10.759  1.00 84.38 164 A 1 
ATOM 1273 C CD  . GLN A 1 164 ? -29.055 3.558   11.405  1.00 76.51 164 A 1 
ATOM 1274 O OE1 . GLN A 1 164 ? -29.087 2.969   12.469  1.00 69.34 164 A 1 
ATOM 1275 N NE2 . GLN A 1 164 ? -30.184 3.787   10.775  1.00 63.74 164 A 1 
ATOM 1276 N N   . ASN A 1 165 ? -24.674 6.320   11.835  1.00 98.37 165 A 1 
ATOM 1277 C CA  . ASN A 1 165 ? -24.597 7.783   11.901  1.00 98.24 165 A 1 
ATOM 1278 C C   . ASN A 1 165 ? -23.598 8.399   10.904  1.00 98.42 165 A 1 
ATOM 1279 O O   . ASN A 1 165 ? -23.756 9.563   10.551  1.00 97.93 165 A 1 
ATOM 1280 C CB  . ASN A 1 165 ? -24.271 8.209   13.349  1.00 97.92 165 A 1 
ATOM 1281 C CG  . ASN A 1 165 ? -22.910 7.728   13.821  1.00 96.77 165 A 1 
ATOM 1282 O OD1 . ASN A 1 165 ? -22.609 6.546   13.778  1.00 91.93 165 A 1 
ATOM 1283 N ND2 . ASN A 1 165 ? -22.057 8.612   14.283  1.00 92.78 165 A 1 
ATOM 1284 N N   . VAL A 1 166 ? -22.599 7.640   10.443  1.00 98.37 166 A 1 
ATOM 1285 C CA  . VAL A 1 166 ? -21.572 8.099   9.485   1.00 98.46 166 A 1 
ATOM 1286 C C   . VAL A 1 166 ? -21.526 7.252   8.215   1.00 98.65 166 A 1 
ATOM 1287 O O   . VAL A 1 166 ? -20.693 7.483   7.342   1.00 98.48 166 A 1 
ATOM 1288 C CB  . VAL A 1 166 ? -20.181 8.176   10.140  1.00 98.22 166 A 1 
ATOM 1289 C CG1 . VAL A 1 166 ? -20.157 9.221   11.259  1.00 97.50 166 A 1 
ATOM 1290 C CG2 . VAL A 1 166 ? -19.726 6.825   10.713  1.00 97.07 166 A 1 
ATOM 1291 N N   . LEU A 1 167 ? -22.430 6.280   8.078   1.00 98.60 167 A 1 
ATOM 1292 C CA  . LEU A 1 167 ? -22.415 5.297   6.993   1.00 98.70 167 A 1 
ATOM 1293 C C   . LEU A 1 167 ? -22.395 5.946   5.606   1.00 98.76 167 A 1 
ATOM 1294 O O   . LEU A 1 167 ? -21.602 5.550   4.755   1.00 98.63 167 A 1 
ATOM 1295 C CB  . LEU A 1 167 ? -23.631 4.368   7.162   1.00 98.57 167 A 1 
ATOM 1296 C CG  . LEU A 1 167 ? -23.799 3.335   6.038   1.00 97.95 167 A 1 
ATOM 1297 C CD1 . LEU A 1 167 ? -22.583 2.418   5.916   1.00 96.76 167 A 1 
ATOM 1298 C CD2 . LEU A 1 167 ? -25.026 2.468   6.314   1.00 96.70 167 A 1 
ATOM 1299 N N   . LYS A 1 168 ? -23.244 6.961   5.386   1.00 98.66 168 A 1 
ATOM 1300 C CA  . LYS A 1 168 ? -23.300 7.661   4.099   1.00 98.64 168 A 1 
ATOM 1301 C C   . LYS A 1 168 ? -21.969 8.338   3.770   1.00 98.70 168 A 1 
ATOM 1302 O O   . LYS A 1 168 ? -21.461 8.152   2.670   1.00 98.55 168 A 1 
ATOM 1303 C CB  . LYS A 1 168 ? -24.482 8.648   4.074   1.00 98.41 168 A 1 
ATOM 1304 C CG  . LYS A 1 168 ? -24.459 9.445   2.761   1.00 96.52 168 A 1 
ATOM 1305 C CD  . LYS A 1 168 ? -25.748 10.215  2.475   1.00 93.45 168 A 1 
ATOM 1306 C CE  . LYS A 1 168 ? -25.584 11.124  1.245   1.00 90.11 168 A 1 
ATOM 1307 N NZ  . LYS A 1 168 ? -24.862 10.479  0.110   1.00 82.22 168 A 1 
ATOM 1308 N N   . GLN A 1 169 ? -21.397 9.076   4.726   1.00 98.65 169 A 1 
ATOM 1309 C CA  . GLN A 1 169 ? -20.130 9.780   4.532   1.00 98.60 169 A 1 
ATOM 1310 C C   . GLN A 1 169 ? -18.985 8.802   4.239   1.00 98.75 169 A 1 
ATOM 1311 O O   . GLN A 1 169 ? -18.165 9.065   3.362   1.00 98.61 169 A 1 
ATOM 1312 C CB  . GLN A 1 169 ? -19.778 10.616  5.773   1.00 98.28 169 A 1 
ATOM 1313 C CG  . GLN A 1 169 ? -20.768 11.745  6.109   1.00 96.45 169 A 1 
ATOM 1314 C CD  . GLN A 1 169 ? -21.880 11.334  7.071   1.00 94.76 169 A 1 
ATOM 1315 O OE1 . GLN A 1 169 ? -22.461 10.264  7.008   1.00 86.98 169 A 1 
ATOM 1316 N NE2 . GLN A 1 169 ? -22.241 12.180  8.006   1.00 84.35 169 A 1 
ATOM 1317 N N   . VAL A 1 170 ? -18.952 7.658   4.933   1.00 98.76 170 A 1 
ATOM 1318 C CA  . VAL A 1 170 ? -17.951 6.608   4.721   1.00 98.85 170 A 1 
ATOM 1319 C C   . VAL A 1 170 ? -18.091 5.975   3.334   1.00 98.88 170 A 1 
ATOM 1320 O O   . VAL A 1 170 ? -17.089 5.826   2.639   1.00 98.83 170 A 1 
ATOM 1321 C CB  . VAL A 1 170 ? -18.033 5.559   5.847   1.00 98.80 170 A 1 
ATOM 1322 C CG1 . VAL A 1 170 ? -17.194 4.313   5.554   1.00 98.62 170 A 1 
ATOM 1323 C CG2 . VAL A 1 170 ? -17.527 6.153   7.169   1.00 98.56 170 A 1 
ATOM 1324 N N   . ILE A 1 171 ? -19.311 5.635   2.903   1.00 98.86 171 A 1 
ATOM 1325 C CA  . ILE A 1 171 ? -19.556 5.075   1.560   1.00 98.84 171 A 1 
ATOM 1326 C C   . ILE A 1 171 ? -19.202 6.089   0.470   1.00 98.87 171 A 1 
ATOM 1327 O O   . ILE A 1 171 ? -18.538 5.722   -0.499  1.00 98.78 171 A 1 
ATOM 1328 C CB  . ILE A 1 171 ? -21.017 4.587   1.421   1.00 98.58 171 A 1 
ATOM 1329 C CG1 . ILE A 1 171 ? -21.219 3.314   2.270   1.00 96.27 171 A 1 
ATOM 1330 C CG2 . ILE A 1 171 ? -21.393 4.303   -0.049  1.00 96.20 171 A 1 
ATOM 1331 C CD1 . ILE A 1 171 ? -22.677 2.840   2.356   1.00 85.99 171 A 1 
ATOM 1332 N N   . ASP A 1 172 ? -19.617 7.352   0.616   1.00 98.81 172 A 1 
ATOM 1333 C CA  . ASP A 1 172 ? -19.335 8.407   -0.362  1.00 98.81 172 A 1 
ATOM 1334 C C   . ASP A 1 172 ? -17.817 8.645   -0.479  1.00 98.84 172 A 1 
ATOM 1335 O O   . ASP A 1 172 ? -17.278 8.653   -1.586  1.00 98.74 172 A 1 
ATOM 1336 C CB  . ASP A 1 172 ? -20.068 9.709   0.027   1.00 98.69 172 A 1 
ATOM 1337 C CG  . ASP A 1 172 ? -21.606 9.686   -0.080  1.00 98.18 172 A 1 
ATOM 1338 O OD1 . ASP A 1 172 ? -22.213 8.788   -0.696  1.00 96.80 172 A 1 
ATOM 1339 O OD2 . ASP A 1 172 ? -22.251 10.629  0.449   1.00 96.53 172 A 1 
ATOM 1340 N N   . ALA A 1 173 ? -17.103 8.744   0.654   1.00 98.76 173 A 1 
ATOM 1341 C CA  . ALA A 1 173 ? -15.648 8.914   0.676   1.00 98.78 173 A 1 
ATOM 1342 C C   . ALA A 1 173 ? -14.912 7.723   0.049   1.00 98.84 173 A 1 
ATOM 1343 O O   . ALA A 1 173 ? -13.991 7.911   -0.746  1.00 98.74 173 A 1 
ATOM 1344 C CB  . ALA A 1 173 ? -15.192 9.126   2.125   1.00 98.67 173 A 1 
ATOM 1345 N N   . PHE A 1 174 ? -15.328 6.492   0.372   1.00 98.88 174 A 1 
ATOM 1346 C CA  . PHE A 1 174 ? -14.746 5.295   -0.224  1.00 98.90 174 A 1 
ATOM 1347 C C   . PHE A 1 174 ? -15.010 5.224   -1.729  1.00 98.90 174 A 1 
ATOM 1348 O O   . PHE A 1 174 ? -14.089 4.945   -2.486  1.00 98.83 174 A 1 
ATOM 1349 C CB  . PHE A 1 174 ? -15.285 4.049   0.481   1.00 98.88 174 A 1 
ATOM 1350 C CG  . PHE A 1 174 ? -14.754 2.760   -0.113  1.00 98.88 174 A 1 
ATOM 1351 C CD1 . PHE A 1 174 ? -15.586 1.952   -0.910  1.00 98.65 174 A 1 
ATOM 1352 C CD2 . PHE A 1 174 ? -13.414 2.391   0.093   1.00 98.68 174 A 1 
ATOM 1353 C CE1 . PHE A 1 174 ? -15.085 0.775   -1.483  1.00 98.55 174 A 1 
ATOM 1354 C CE2 . PHE A 1 174 ? -12.910 1.215   -0.482  1.00 98.51 174 A 1 
ATOM 1355 C CZ  . PHE A 1 174 ? -13.747 0.404   -1.266  1.00 98.63 174 A 1 
ATOM 1356 N N   . SER A 1 175 ? -16.235 5.516   -2.172  1.00 98.89 175 A 1 
ATOM 1357 C CA  . SER A 1 175 ? -16.611 5.474   -3.589  1.00 98.86 175 A 1 
ATOM 1358 C C   . SER A 1 175 ? -15.837 6.498   -4.413  1.00 98.86 175 A 1 
ATOM 1359 O O   . SER A 1 175 ? -15.323 6.154   -5.474  1.00 98.73 175 A 1 
ATOM 1360 C CB  . SER A 1 175 ? -18.113 5.719   -3.763  1.00 98.75 175 A 1 
ATOM 1361 O OG  . SER A 1 175 ? -18.858 4.764   -3.036  1.00 96.70 175 A 1 
ATOM 1362 N N   . GLN A 1 176 ? -15.697 7.731   -3.902  1.00 98.86 176 A 1 
ATOM 1363 C CA  . GLN A 1 176 ? -14.880 8.765   -4.534  1.00 98.83 176 A 1 
ATOM 1364 C C   . GLN A 1 176 ? -13.420 8.319   -4.638  1.00 98.86 176 A 1 
ATOM 1365 O O   . GLN A 1 176 ? -12.846 8.324   -5.723  1.00 98.76 176 A 1 
ATOM 1366 C CB  . GLN A 1 176 ? -15.018 10.074  -3.734  1.00 98.64 176 A 1 
ATOM 1367 C CG  . GLN A 1 176 ? -14.191 11.226  -4.339  1.00 95.38 176 A 1 
ATOM 1368 C CD  . GLN A 1 176 ? -14.604 11.566  -5.769  1.00 90.83 176 A 1 
ATOM 1369 O OE1 . GLN A 1 176 ? -15.779 11.562  -6.116  1.00 81.94 176 A 1 
ATOM 1370 N NE2 . GLN A 1 176 ? -13.672 11.868  -6.640  1.00 77.03 176 A 1 
ATOM 1371 N N   . THR A 1 177 ? -12.840 7.852   -3.530  1.00 98.86 177 A 1 
ATOM 1372 C CA  . THR A 1 177 ? -11.447 7.379   -3.493  1.00 98.87 177 A 1 
ATOM 1373 C C   . THR A 1 177 ? -11.225 6.206   -4.452  1.00 98.88 177 A 1 
ATOM 1374 O O   . THR A 1 177 ? -10.220 6.149   -5.151  1.00 98.76 177 A 1 
ATOM 1375 C CB  . THR A 1 177 ? -11.062 6.940   -2.073  1.00 98.79 177 A 1 
ATOM 1376 O OG1 . THR A 1 177 ? -11.279 7.960   -1.121  1.00 97.95 177 A 1 
ATOM 1377 C CG2 . THR A 1 177 ? -9.590  6.553   -1.958  1.00 98.08 177 A 1 
ATOM 1378 N N   . ALA A 1 178 ? -12.155 5.252   -4.515  1.00 98.85 178 A 1 
ATOM 1379 C CA  . ALA A 1 178 ? -12.065 4.097   -5.404  1.00 98.79 178 A 1 
ATOM 1380 C C   . ALA A 1 178 ? -12.111 4.501   -6.885  1.00 98.70 178 A 1 
ATOM 1381 O O   . ALA A 1 178 ? -11.341 3.967   -7.682  1.00 98.49 178 A 1 
ATOM 1382 C CB  . ALA A 1 178 ? -13.182 3.111   -5.039  1.00 98.72 178 A 1 
ATOM 1383 N N   . ALA A 1 179 ? -12.972 5.464   -7.243  1.00 98.81 179 A 1 
ATOM 1384 C CA  . ALA A 1 179 ? -13.024 6.017   -8.595  1.00 98.78 179 A 1 
ATOM 1385 C C   . ALA A 1 179 ? -11.709 6.721   -8.962  1.00 98.75 179 A 1 
ATOM 1386 O O   . ALA A 1 179 ? -11.136 6.419   -10.006 1.00 98.57 179 A 1 
ATOM 1387 C CB  . ALA A 1 179 ? -14.233 6.951   -8.708  1.00 98.67 179 A 1 
ATOM 1388 N N   . GLU A 1 180 ? -11.177 7.562   -8.072  1.00 98.84 180 A 1 
ATOM 1389 C CA  . GLU A 1 180 ? -9.898  8.257   -8.275  1.00 98.83 180 A 1 
ATOM 1390 C C   . GLU A 1 180 ? -8.733  7.276   -8.491  1.00 98.82 180 A 1 
ATOM 1391 O O   . GLU A 1 180 ? -7.908  7.480   -9.381  1.00 98.62 180 A 1 
ATOM 1392 C CB  . GLU A 1 180 ? -9.612  9.163   -7.069  1.00 98.77 180 A 1 
ATOM 1393 C CG  . GLU A 1 180 ? -10.509 10.415  -7.052  1.00 98.31 180 A 1 
ATOM 1394 C CD  . GLU A 1 180 ? -10.334 11.284  -5.791  1.00 98.00 180 A 1 
ATOM 1395 O OE1 . GLU A 1 180 ? -10.659 12.494  -5.874  1.00 94.47 180 A 1 
ATOM 1396 O OE2 . GLU A 1 180 ? -9.937  10.751  -4.732  1.00 94.92 180 A 1 
ATOM 1397 N N   . VAL A 1 181 ? -8.683  6.160   -7.754  1.00 98.82 181 A 1 
ATOM 1398 C CA  . VAL A 1 181 ? -7.660  5.122   -7.979  1.00 98.75 181 A 1 
ATOM 1399 C C   . VAL A 1 181 ? -7.780  4.511   -9.380  1.00 98.63 181 A 1 
ATOM 1400 O O   . VAL A 1 181 ? -6.760  4.293   -10.039 1.00 98.28 181 A 1 
ATOM 1401 C CB  . VAL A 1 181 ? -7.720  4.039   -6.888  1.00 98.67 181 A 1 
ATOM 1402 C CG1 . VAL A 1 181 ? -6.794  2.853   -7.194  1.00 98.31 181 A 1 
ATOM 1403 C CG2 . VAL A 1 181 ? -7.276  4.594   -5.531  1.00 98.36 181 A 1 
ATOM 1404 N N   . CYS A 1 182 ? -8.998  4.263   -9.867  1.00 98.51 182 A 1 
ATOM 1405 C CA  . CYS A 1 182 ? -9.221  3.777   -11.232 1.00 98.29 182 A 1 
ATOM 1406 C C   . CYS A 1 182 ? -8.813  4.818   -12.289 1.00 98.34 182 A 1 
ATOM 1407 O O   . CYS A 1 182 ? -8.195  4.454   -13.289 1.00 98.14 182 A 1 
ATOM 1408 C CB  . CYS A 1 182 ? -10.693 3.377   -11.410 1.00 98.01 182 A 1 
ATOM 1409 S SG  . CYS A 1 182 ? -11.115 1.957   -10.360 1.00 97.11 182 A 1 
ATOM 1410 N N   . GLU A 1 183 ? -9.111  6.098   -12.058 1.00 98.50 183 A 1 
ATOM 1411 C CA  . GLU A 1 183 ? -8.679  7.207   -12.917 1.00 98.59 183 A 1 
ATOM 1412 C C   . GLU A 1 183 ? -7.149  7.279   -13.000 1.00 98.57 183 A 1 
ATOM 1413 O O   . GLU A 1 183 ? -6.592  7.327   -14.096 1.00 98.45 183 A 1 
ATOM 1414 C CB  . GLU A 1 183 ? -9.250  8.537   -12.393 1.00 98.61 183 A 1 
ATOM 1415 C CG  . GLU A 1 183 ? -10.777 8.647   -12.574 1.00 97.88 183 A 1 
ATOM 1416 C CD  . GLU A 1 183 ? -11.402 9.853   -11.844 1.00 97.36 183 A 1 
ATOM 1417 O OE1 . GLU A 1 183 ? -12.649 9.980   -11.922 1.00 92.31 183 A 1 
ATOM 1418 O OE2 . GLU A 1 183 ? -10.665 10.635  -11.208 1.00 93.68 183 A 1 
ATOM 1419 N N   . GLY A 1 184 ? -6.461  7.184   -11.862 1.00 98.65 184 A 1 
ATOM 1420 C CA  . GLY A 1 184 ? -5.001  7.144   -11.811 1.00 98.56 184 A 1 
ATOM 1421 C C   . GLY A 1 184 ? -4.406  5.946   -12.549 1.00 98.42 184 A 1 
ATOM 1422 O O   . GLY A 1 184 ? -3.417  6.094   -13.269 1.00 98.04 184 A 1 
ATOM 1423 N N   . GLN A 1 185 ? -5.026  4.762   -12.444 1.00 98.22 185 A 1 
ATOM 1424 C CA  . GLN A 1 185 ? -4.612  3.578   -13.203 1.00 97.93 185 A 1 
ATOM 1425 C C   . GLN A 1 185 ? -4.783  3.783   -14.714 1.00 97.91 185 A 1 
ATOM 1426 O O   . GLN A 1 185 ? -3.889  3.438   -15.489 1.00 97.35 185 A 1 
ATOM 1427 C CB  . GLN A 1 185 ? -5.401  2.352   -12.715 1.00 97.48 185 A 1 
ATOM 1428 C CG  . GLN A 1 185 ? -4.967  1.047   -13.412 1.00 94.35 185 A 1 
ATOM 1429 C CD  . GLN A 1 185 ? -3.512  0.670   -13.135 1.00 94.03 185 A 1 
ATOM 1430 O OE1 . GLN A 1 185 ? -2.926  1.057   -12.142 1.00 86.95 185 A 1 
ATOM 1431 N NE2 . GLN A 1 185 ? -2.868  -0.103  -13.989 1.00 85.11 185 A 1 
ATOM 1432 N N   . GLN A 1 186 ? -5.899  4.376   -15.151 1.00 98.35 186 A 1 
ATOM 1433 C CA  . GLN A 1 186 ? -6.120  4.682   -16.567 1.00 98.34 186 A 1 
ATOM 1434 C C   . GLN A 1 186 ? -5.089  5.687   -17.092 1.00 98.20 186 A 1 
ATOM 1435 O O   . GLN A 1 186 ? -4.557  5.500   -18.186 1.00 97.97 186 A 1 
ATOM 1436 C CB  . GLN A 1 186 ? -7.559  5.186   -16.763 1.00 98.26 186 A 1 
ATOM 1437 C CG  . GLN A 1 186 ? -7.903  5.458   -18.236 1.00 97.39 186 A 1 
ATOM 1438 C CD  . GLN A 1 186 ? -7.779  4.212   -19.108 1.00 97.49 186 A 1 
ATOM 1439 O OE1 . GLN A 1 186 ? -8.434  3.208   -18.896 1.00 93.56 186 A 1 
ATOM 1440 N NE2 . GLN A 1 186 ? -6.937  4.217   -20.117 1.00 92.56 186 A 1 
ATOM 1441 N N   . MET A 1 187 ? -4.761  6.724   -16.308 1.00 98.53 187 A 1 
ATOM 1442 C CA  . MET A 1 187 ? -3.716  7.688   -16.662 1.00 98.46 187 A 1 
ATOM 1443 C C   . MET A 1 187 ? -2.360  7.004   -16.848 1.00 98.22 187 A 1 
ATOM 1444 O O   . MET A 1 187 ? -1.694  7.267   -17.846 1.00 97.74 187 A 1 
ATOM 1445 C CB  . MET A 1 187 ? -3.599  8.781   -15.596 1.00 98.50 187 A 1 
ATOM 1446 C CG  . MET A 1 187 ? -4.784  9.749   -15.592 1.00 97.57 187 A 1 
ATOM 1447 S SD  . MET A 1 187 ? -4.694  11.018  -14.298 1.00 96.23 187 A 1 
ATOM 1448 C CE  . MET A 1 187 ? -3.367  12.062  -14.939 1.00 85.92 187 A 1 
ATOM 1449 N N   . ASP A 1 188 ? -1.966  6.100   -15.941 1.00 98.08 188 A 1 
ATOM 1450 C CA  . ASP A 1 188 ? -0.699  5.360   -16.038 1.00 97.69 188 A 1 
ATOM 1451 C C   . ASP A 1 188 ? -0.615  4.559   -17.348 1.00 97.42 188 A 1 
ATOM 1452 O O   . ASP A 1 188 ? 0.325   4.720   -18.126 1.00 96.35 188 A 1 
ATOM 1453 C CB  . ASP A 1 188 ? -0.555  4.455   -14.808 1.00 97.16 188 A 1 
ATOM 1454 C CG  . ASP A 1 188 ? 0.877   3.977   -14.542 1.00 95.96 188 A 1 
ATOM 1455 O OD1 . ASP A 1 188 ? 1.834   4.682   -14.935 1.00 93.34 188 A 1 
ATOM 1456 O OD2 . ASP A 1 188 ? 1.015   2.993   -13.782 1.00 92.40 188 A 1 
ATOM 1457 N N   . MET A 1 189 ? -1.671  3.805   -17.673 1.00 97.76 189 A 1 
ATOM 1458 C CA  . MET A 1 189 ? -1.767  3.037   -18.923 1.00 97.38 189 A 1 
ATOM 1459 C C   . MET A 1 189 ? -1.721  3.921   -20.180 1.00 97.22 189 A 1 
ATOM 1460 O O   . MET A 1 189 ? -1.195  3.518   -21.223 1.00 96.64 189 A 1 
ATOM 1461 C CB  . MET A 1 189 ? -3.086  2.262   -18.949 1.00 97.32 189 A 1 
ATOM 1462 C CG  . MET A 1 189 ? -3.212  1.172   -17.888 1.00 96.61 189 A 1 
ATOM 1463 S SD  . MET A 1 189 ? -4.873  0.450   -17.853 1.00 95.12 189 A 1 
ATOM 1464 C CE  . MET A 1 189 ? -4.866  -0.454  -19.423 1.00 88.43 189 A 1 
ATOM 1465 N N   . ASP A 1 190 ? -2.309  5.113   -20.123 1.00 97.85 190 A 1 
ATOM 1466 C CA  . ASP A 1 190 ? -2.277  6.051   -21.248 1.00 97.80 190 A 1 
ATOM 1467 C C   . ASP A 1 190 ? -0.900  6.699   -21.406 1.00 97.58 190 A 1 
ATOM 1468 O O   . ASP A 1 190 ? -0.453  6.941   -22.533 1.00 97.02 190 A 1 
ATOM 1469 C CB  . ASP A 1 190 ? -3.394  7.092   -21.098 1.00 97.91 190 A 1 
ATOM 1470 C CG  . ASP A 1 190 ? -4.794  6.514   -21.361 1.00 97.47 190 A 1 
ATOM 1471 O OD1 . ASP A 1 190 ? -4.903  5.431   -22.008 1.00 95.69 190 A 1 
ATOM 1472 O OD2 . ASP A 1 190 ? -5.774  7.195   -20.993 1.00 95.80 190 A 1 
ATOM 1473 N N   . PHE A 1 191 ? -0.177  6.904   -20.311 1.00 97.61 191 A 1 
ATOM 1474 C CA  . PHE A 1 191 ? 1.191   7.411   -20.329 1.00 97.32 191 A 1 
ATOM 1475 C C   . PHE A 1 191 ? 2.190   6.398   -20.901 1.00 96.61 191 A 1 
ATOM 1476 O O   . PHE A 1 191 ? 3.172   6.809   -21.525 1.00 95.57 191 A 1 
ATOM 1477 C CB  . PHE A 1 191 ? 1.599   7.865   -18.923 1.00 97.42 191 A 1 
ATOM 1478 C CG  . PHE A 1 191 ? 0.820   9.031   -18.332 1.00 97.70 191 A 1 
ATOM 1479 C CD1 . PHE A 1 191 ? -0.056  9.825   -19.100 1.00 96.65 191 A 1 
ATOM 1480 C CD2 . PHE A 1 191 ? 1.004   9.331   -16.967 1.00 96.88 191 A 1 
ATOM 1481 C CE1 . PHE A 1 191 ? -0.752  10.893  -18.511 1.00 96.51 191 A 1 
ATOM 1482 C CE2 . PHE A 1 191 ? 0.314   10.401  -16.382 1.00 96.44 191 A 1 
ATOM 1483 C CZ  . PHE A 1 191 ? -0.567  11.181  -17.150 1.00 96.91 191 A 1 
ATOM 1484 N N   . GLU A 1 192 ? 1.931   5.094   -20.789 1.00 96.19 192 A 1 
ATOM 1485 C CA  . GLU A 1 192 ? 2.769   4.079   -21.442 1.00 94.98 192 A 1 
ATOM 1486 C C   . GLU A 1 192 ? 2.825   4.246   -22.968 1.00 94.72 192 A 1 
ATOM 1487 O O   . GLU A 1 192 ? 3.863   3.988   -23.579 1.00 92.96 192 A 1 
ATOM 1488 C CB  . GLU A 1 192 ? 2.273   2.672   -21.123 1.00 93.99 192 A 1 
ATOM 1489 C CG  . GLU A 1 192 ? 2.438   2.307   -19.642 1.00 89.59 192 A 1 
ATOM 1490 C CD  . GLU A 1 192 ? 2.153   0.822   -19.395 1.00 85.36 192 A 1 
ATOM 1491 O OE1 . GLU A 1 192 ? 2.733   0.299   -18.426 1.00 76.00 192 A 1 
ATOM 1492 O OE2 . GLU A 1 192 ? 1.457   0.215   -20.237 1.00 76.07 192 A 1 
ATOM 1493 N N   . LYS A 1 193 ? 1.740   4.730   -23.576 1.00 94.93 193 A 1 
ATOM 1494 C CA  . LYS A 1 193 ? 1.592   4.924   -25.031 1.00 94.76 193 A 1 
ATOM 1495 C C   . LYS A 1 193 ? 2.161   6.253   -25.533 1.00 94.82 193 A 1 
ATOM 1496 O O   . LYS A 1 193 ? 2.165   6.489   -26.740 1.00 93.52 193 A 1 
ATOM 1497 C CB  . LYS A 1 193 ? 0.107   4.826   -25.406 1.00 94.95 193 A 1 
ATOM 1498 C CG  . LYS A 1 193 ? -0.545  3.500   -24.989 1.00 93.87 193 A 1 
ATOM 1499 C CD  . LYS A 1 193 ? -2.062  3.607   -25.149 1.00 90.41 193 A 1 
ATOM 1500 C CE  . LYS A 1 193 ? -2.749  2.459   -24.404 1.00 86.55 193 A 1 
ATOM 1501 N NZ  . LYS A 1 193 ? -4.106  2.863   -23.958 1.00 79.27 193 A 1 
ATOM 1502 N N   . ARG A 1 194 ? 2.582   7.136   -24.633 1.00 95.06 194 A 1 
ATOM 1503 C CA  . ARG A 1 194 ? 3.117   8.463   -24.962 1.00 94.77 194 A 1 
ATOM 1504 C C   . ARG A 1 194 ? 4.643   8.465   -24.909 1.00 94.13 194 A 1 
ATOM 1505 O O   . ARG A 1 194 ? 5.239   7.766   -24.091 1.00 92.59 194 A 1 
ATOM 1506 C CB  . ARG A 1 194 ? 2.516   9.516   -24.013 1.00 94.94 194 A 1 
ATOM 1507 C CG  . ARG A 1 194 ? 1.024   9.762   -24.286 1.00 93.66 194 A 1 
ATOM 1508 C CD  . ARG A 1 194 ? 0.378   10.680  -23.241 1.00 93.02 194 A 1 
ATOM 1509 N NE  . ARG A 1 194 ? 1.013   12.013  -23.165 1.00 91.17 194 A 1 
ATOM 1510 C CZ  . ARG A 1 194 ? 0.658   12.994  -22.341 1.00 91.93 194 A 1 
ATOM 1511 N NH1 . ARG A 1 194 ? -0.353  12.907  -21.540 1.00 86.20 194 A 1 
ATOM 1512 N NH2 . ARG A 1 194 ? 1.333   14.098  -22.292 1.00 84.91 194 A 1 
ATOM 1513 N N   . ASP A 1 195 ? 5.267   9.288   -25.729 1.00 92.60 195 A 1 
ATOM 1514 C CA  . ASP A 1 195 ? 6.725   9.471   -25.726 1.00 91.39 195 A 1 
ATOM 1515 C C   . ASP A 1 195 ? 7.200   10.257  -24.497 1.00 92.04 195 A 1 
ATOM 1516 O O   . ASP A 1 195 ? 8.258   9.975   -23.937 1.00 90.31 195 A 1 
ATOM 1517 C CB  . ASP A 1 195 ? 7.154   10.196  -27.012 1.00 89.70 195 A 1 
ATOM 1518 C CG  . ASP A 1 195 ? 6.856   9.390   -28.277 1.00 87.38 195 A 1 
ATOM 1519 O OD1 . ASP A 1 195 ? 6.981   8.150   -28.224 1.00 83.78 195 A 1 
ATOM 1520 O OD2 . ASP A 1 195 ? 6.493   10.032  -29.285 1.00 83.38 195 A 1 
ATOM 1521 N N   . SER A 1 196 ? 6.398   11.225  -24.053 1.00 93.44 196 A 1 
ATOM 1522 C CA  . SER A 1 196 ? 6.683   12.051  -22.880 1.00 93.61 196 A 1 
ATOM 1523 C C   . SER A 1 196 ? 5.406   12.500  -22.178 1.00 95.00 196 A 1 
ATOM 1524 O O   . SER A 1 196 ? 4.327   12.571  -22.775 1.00 94.40 196 A 1 
ATOM 1525 C CB  . SER A 1 196 ? 7.532   13.266  -23.279 1.00 91.83 196 A 1 
ATOM 1526 O OG  . SER A 1 196 ? 6.830   14.106  -24.177 1.00 90.39 196 A 1 
ATOM 1527 N N   . ILE A 1 197 ? 5.553   12.817  -20.898 1.00 96.61 197 A 1 
ATOM 1528 C CA  . ILE A 1 197 ? 4.541   13.460  -20.053 1.00 97.49 197 A 1 
ATOM 1529 C C   . ILE A 1 197 ? 5.212   14.564  -19.234 1.00 97.87 197 A 1 
ATOM 1530 O O   . ILE A 1 197 ? 6.429   14.555  -19.053 1.00 97.57 197 A 1 
ATOM 1531 C CB  . ILE A 1 197 ? 3.807   12.444  -19.150 1.00 97.42 197 A 1 
ATOM 1532 C CG1 . ILE A 1 197 ? 4.737   11.801  -18.101 1.00 95.95 197 A 1 
ATOM 1533 C CG2 . ILE A 1 197 ? 3.116   11.375  -20.012 1.00 95.15 197 A 1 
ATOM 1534 C CD1 . ILE A 1 197 ? 4.015   10.907  -17.093 1.00 93.98 197 A 1 
ATOM 1535 N N   . THR A 1 198 ? 4.423   15.503  -18.737 1.00 98.04 198 A 1 
ATOM 1536 C CA  . THR A 1 198 ? 4.906   16.584  -17.868 1.00 98.16 198 A 1 
ATOM 1537 C C   . THR A 1 198 ? 4.992   16.137  -16.406 1.00 98.32 198 A 1 
ATOM 1538 O O   . THR A 1 198 ? 4.318   15.194  -15.988 1.00 98.20 198 A 1 
ATOM 1539 C CB  . THR A 1 198 ? 4.015   17.825  -17.984 1.00 98.06 198 A 1 
ATOM 1540 O OG1 . THR A 1 198 ? 2.708   17.538  -17.556 1.00 97.25 198 A 1 
ATOM 1541 C CG2 . THR A 1 198 ? 3.925   18.355  -19.417 1.00 96.40 198 A 1 
ATOM 1542 N N   . GLU A 1 199 ? 5.767   16.862  -15.594 1.00 98.12 199 A 1 
ATOM 1543 C CA  . GLU A 1 199 ? 5.794   16.676  -14.135 1.00 98.28 199 A 1 
ATOM 1544 C C   . GLU A 1 199 ? 4.384   16.735  -13.527 1.00 98.44 199 A 1 
ATOM 1545 O O   . GLU A 1 199 ? 4.018   15.891  -12.713 1.00 98.24 199 A 1 
ATOM 1546 C CB  . GLU A 1 199 ? 6.698   17.754  -13.496 1.00 97.85 199 A 1 
ATOM 1547 C CG  . GLU A 1 199 ? 6.721   17.651  -11.955 1.00 97.12 199 A 1 
ATOM 1548 C CD  . GLU A 1 199 ? 7.561   18.722  -11.242 1.00 97.18 199 A 1 
ATOM 1549 O OE1 . GLU A 1 199 ? 7.360   18.888  -10.008 1.00 92.62 199 A 1 
ATOM 1550 O OE2 . GLU A 1 199 ? 8.415   19.372  -11.856 1.00 94.31 199 A 1 
ATOM 1551 N N   . VAL A 1 200 ? 3.567   17.708  -13.949 1.00 98.52 200 A 1 
ATOM 1552 C CA  . VAL A 1 200 ? 2.202   17.899  -13.431 1.00 98.58 200 A 1 
ATOM 1553 C C   . VAL A 1 200 ? 1.324   16.682  -13.716 1.00 98.71 200 A 1 
ATOM 1554 O O   . VAL A 1 200 ? 0.622   16.217  -12.823 1.00 98.59 200 A 1 
ATOM 1555 C CB  . VAL A 1 200 ? 1.570   19.177  -14.018 1.00 98.29 200 A 1 
ATOM 1556 C CG1 . VAL A 1 200 ? 0.116   19.369  -13.564 1.00 96.16 200 A 1 
ATOM 1557 C CG2 . VAL A 1 200 ? 2.357   20.419  -13.590 1.00 96.20 200 A 1 
ATOM 1558 N N   . GLU A 1 201 ? 1.389   16.136  -14.931 1.00 98.59 201 A 1 
ATOM 1559 C CA  . GLU A 1 201 ? 0.639   14.934  -15.307 1.00 98.62 201 A 1 
ATOM 1560 C C   . GLU A 1 201 ? 1.074   13.718  -14.486 1.00 98.73 201 A 1 
ATOM 1561 O O   . GLU A 1 201 ? 0.228   12.988  -13.974 1.00 98.59 201 A 1 
ATOM 1562 C CB  . GLU A 1 201 ? 0.843   14.641  -16.802 1.00 98.42 201 A 1 
ATOM 1563 C CG  . GLU A 1 201 ? 0.075   15.598  -17.725 1.00 97.62 201 A 1 
ATOM 1564 C CD  . GLU A 1 201 ? 0.527   15.424  -19.183 1.00 97.61 201 A 1 
ATOM 1565 O OE1 . GLU A 1 201 ? -0.327  15.231  -20.077 1.00 93.47 201 A 1 
ATOM 1566 O OE2 . GLU A 1 201 ? 1.753   15.459  -19.436 1.00 94.30 201 A 1 
ATOM 1567 N N   . TYR A 1 202 ? 2.379   13.517  -14.314 1.00 98.65 202 A 1 
ATOM 1568 C CA  . TYR A 1 202 ? 2.903   12.423  -13.501 1.00 98.69 202 A 1 
ATOM 1569 C C   . TYR A 1 202 ? 2.475   12.544  -12.033 1.00 98.78 202 A 1 
ATOM 1570 O O   . TYR A 1 202 ? 2.001   11.572  -11.448 1.00 98.68 202 A 1 
ATOM 1571 C CB  . TYR A 1 202 ? 4.429   12.383  -13.633 1.00 98.51 202 A 1 
ATOM 1572 C CG  . TYR A 1 202 ? 5.080   11.469  -12.616 1.00 98.16 202 A 1 
ATOM 1573 C CD1 . TYR A 1 202 ? 5.581   12.021  -11.427 1.00 97.04 202 A 1 
ATOM 1574 C CD2 . TYR A 1 202 ? 5.110   10.073  -12.808 1.00 97.15 202 A 1 
ATOM 1575 C CE1 . TYR A 1 202 ? 6.089   11.186  -10.422 1.00 96.37 202 A 1 
ATOM 1576 C CE2 . TYR A 1 202 ? 5.621   9.232   -11.804 1.00 96.10 202 A 1 
ATOM 1577 C CZ  . TYR A 1 202 ? 6.100   9.795   -10.602 1.00 96.33 202 A 1 
ATOM 1578 O OH  . TYR A 1 202 ? 6.549   9.012   -9.594  1.00 94.61 202 A 1 
ATOM 1579 N N   . LEU A 1 203 ? 2.618   13.738  -11.440 1.00 98.65 203 A 1 
ATOM 1580 C CA  . LEU A 1 203 ? 2.247   13.972  -10.046 1.00 98.72 203 A 1 
ATOM 1581 C C   . LEU A 1 203 ? 0.749   13.753  -9.821  1.00 98.78 203 A 1 
ATOM 1582 O O   . LEU A 1 203 ? 0.374   13.163  -8.813  1.00 98.70 203 A 1 
ATOM 1583 C CB  . LEU A 1 203 ? 2.666   15.389  -9.626  1.00 98.67 203 A 1 
ATOM 1584 C CG  . LEU A 1 203 ? 4.185   15.605  -9.496  1.00 98.38 203 A 1 
ATOM 1585 C CD1 . LEU A 1 203 ? 4.448   17.080  -9.199  1.00 97.81 203 A 1 
ATOM 1586 C CD2 . LEU A 1 203 ? 4.822   14.773  -8.381  1.00 97.74 203 A 1 
ATOM 1587 N N   . GLU A 1 204 ? -0.099  14.155  -10.763 1.00 98.73 204 A 1 
ATOM 1588 C CA  . GLU A 1 204 ? -1.539  13.890  -10.671 1.00 98.79 204 A 1 
ATOM 1589 C C   . GLU A 1 204 ? -1.854  12.393  -10.803 1.00 98.82 204 A 1 
ATOM 1590 O O   . GLU A 1 204 ? -2.649  11.862  -10.027 1.00 98.72 204 A 1 
ATOM 1591 C CB  . GLU A 1 204 ? -2.280  14.738  -11.712 1.00 98.76 204 A 1 
ATOM 1592 C CG  . GLU A 1 204 ? -3.807  14.576  -11.671 1.00 97.83 204 A 1 
ATOM 1593 C CD  . GLU A 1 204 ? -4.469  14.959  -10.337 1.00 97.92 204 A 1 
ATOM 1594 O OE1 . GLU A 1 204 ? -5.691  14.725  -10.198 1.00 93.72 204 A 1 
ATOM 1595 O OE2 . GLU A 1 204 ? -3.808  15.445  -9.390  1.00 95.12 204 A 1 
ATOM 1596 N N   . MET A 1 205 ? -1.175  11.678  -11.711 1.00 98.86 205 A 1 
ATOM 1597 C CA  . MET A 1 205 ? -1.330  10.232  -11.855 1.00 98.86 205 A 1 
ATOM 1598 C C   . MET A 1 205 ? -0.992  9.500   -10.551 1.00 98.88 205 A 1 
ATOM 1599 O O   . MET A 1 205 ? -1.809  8.719   -10.058 1.00 98.80 205 A 1 
ATOM 1600 C CB  . MET A 1 205 ? -0.494  9.750   -13.050 1.00 98.74 205 A 1 
ATOM 1601 C CG  . MET A 1 205 ? -0.573  8.238   -13.267 1.00 98.20 205 A 1 
ATOM 1602 S SD  . MET A 1 205 ? 0.460   7.213   -12.179 1.00 97.40 205 A 1 
ATOM 1603 C CE  . MET A 1 205 ? 2.102   7.572   -12.850 1.00 94.52 205 A 1 
ATOM 1604 N N   . ILE A 1 206 ? 0.158   9.774   -9.922  1.00 98.80 206 A 1 
ATOM 1605 C CA  . ILE A 1 206 ? 0.525   9.109   -8.656  1.00 98.75 206 A 1 
ATOM 1606 C C   . ILE A 1 206 ? -0.348  9.556   -7.480  1.00 98.75 206 A 1 
ATOM 1607 O O   . ILE A 1 206 ? -0.573  8.766   -6.556  1.00 98.60 206 A 1 
ATOM 1608 C CB  . ILE A 1 206 ? 2.024   9.243   -8.313  1.00 98.62 206 A 1 
ATOM 1609 C CG1 . ILE A 1 206 ? 2.453   10.691  -8.029  1.00 98.26 206 A 1 
ATOM 1610 C CG2 . ILE A 1 206 ? 2.879   8.584   -9.407  1.00 97.88 206 A 1 
ATOM 1611 C CD1 . ILE A 1 206 ? 3.817   10.806  -7.344  1.00 97.71 206 A 1 
ATOM 1612 N N   . ARG A 1 207 ? -0.873  10.791  -7.514  1.00 98.81 207 A 1 
ATOM 1613 C CA  . ARG A 1 207 ? -1.860  11.253  -6.536  1.00 98.82 207 A 1 
ATOM 1614 C C   . ARG A 1 207 ? -3.092  10.360  -6.590  1.00 98.77 207 A 1 
ATOM 1615 O O   . ARG A 1 207 ? -3.458  9.791   -5.562  1.00 98.69 207 A 1 
ATOM 1616 C CB  . ARG A 1 207 ? -2.223  12.731  -6.777  1.00 98.84 207 A 1 
ATOM 1617 C CG  . ARG A 1 207 ? -3.060  13.312  -5.625  1.00 98.60 207 A 1 
ATOM 1618 C CD  . ARG A 1 207 ? -3.657  14.688  -5.953  1.00 98.41 207 A 1 
ATOM 1619 N NE  . ARG A 1 207 ? -4.748  14.615  -6.942  1.00 97.51 207 A 1 
ATOM 1620 C CZ  . ARG A 1 207 ? -5.994  14.208  -6.746  1.00 97.70 207 A 1 
ATOM 1621 N NH1 . ARG A 1 207 ? -6.432  13.808  -5.588  1.00 93.94 207 A 1 
ATOM 1622 N NH2 . ARG A 1 207 ? -6.836  14.197  -7.735  1.00 95.06 207 A 1 
ATOM 1623 N N   . LEU A 1 208 ? -3.654  10.179  -7.775  1.00 98.84 208 A 1 
ATOM 1624 C CA  . LEU A 1 208 ? -4.851  9.373   -7.997  1.00 98.83 208 A 1 
ATOM 1625 C C   . LEU A 1 208 ? -4.588  7.875   -7.786  1.00 98.76 208 A 1 
ATOM 1626 O O   . LEU A 1 208 ? -5.223  7.251   -6.939  1.00 98.57 208 A 1 
ATOM 1627 C CB  . LEU A 1 208 ? -5.390  9.670   -9.406  1.00 98.81 208 A 1 
ATOM 1628 C CG  . LEU A 1 208 ? -5.964  11.083  -9.595  1.00 98.61 208 A 1 
ATOM 1629 C CD1 . LEU A 1 208 ? -6.266  11.316  -11.074 1.00 98.19 208 A 1 
ATOM 1630 C CD2 . LEU A 1 208 ? -7.254  11.282  -8.812  1.00 98.11 208 A 1 
ATOM 1631 N N   . LYS A 1 209 ? -3.596  7.287   -8.462  1.00 98.63 209 A 1 
ATOM 1632 C CA  . LYS A 1 209 ? -3.309  5.840   -8.429  1.00 98.46 209 A 1 
ATOM 1633 C C   . LYS A 1 209 ? -2.931  5.343   -7.031  1.00 98.32 209 A 1 
ATOM 1634 O O   . LYS A 1 209 ? -3.262  4.220   -6.650  1.00 97.56 209 A 1 
ATOM 1635 C CB  . LYS A 1 209 ? -2.220  5.514   -9.480  1.00 98.19 209 A 1 
ATOM 1636 C CG  . LYS A 1 209 ? -1.909  4.014   -9.580  1.00 97.42 209 A 1 
ATOM 1637 C CD  . LYS A 1 209 ? -1.005  3.625   -10.768 1.00 96.01 209 A 1 
ATOM 1638 C CE  . LYS A 1 209 ? -0.771  2.104   -10.743 1.00 93.48 209 A 1 
ATOM 1639 N NZ  . LYS A 1 209 ? -0.194  1.533   -11.985 1.00 89.10 209 A 1 
ATOM 1640 N N   . THR A 1 210 ? -2.219  6.145   -6.241  1.00 98.33 210 A 1 
ATOM 1641 C CA  . THR A 1 210 ? -1.606  5.688   -4.982  1.00 98.17 210 A 1 
ATOM 1642 C C   . THR A 1 210 ? -1.992  6.528   -3.768  1.00 98.34 210 A 1 
ATOM 1643 O O   . THR A 1 210 ? -2.371  5.972   -2.730  1.00 97.84 210 A 1 
ATOM 1644 C CB  . THR A 1 210 ? -0.072  5.631   -5.131  1.00 97.32 210 A 1 
ATOM 1645 O OG1 . THR A 1 210 ? 0.269   4.713   -6.143  1.00 91.98 210 A 1 
ATOM 1646 C CG2 . THR A 1 210 ? 0.633   5.144   -3.865  1.00 93.45 210 A 1 
ATOM 1647 N N   . ALA A 1 211 ? -1.850  7.852   -3.851  1.00 98.53 211 A 1 
ATOM 1648 C CA  . ALA A 1 211 ? -1.837  8.709   -2.675  1.00 98.59 211 A 1 
ATOM 1649 C C   . ALA A 1 211 ? -3.231  8.928   -2.073  1.00 98.67 211 A 1 
ATOM 1650 O O   . ALA A 1 211 ? -3.379  8.893   -0.846  1.00 98.53 211 A 1 
ATOM 1651 C CB  . ALA A 1 211 ? -1.145  10.021  -3.043  1.00 98.46 211 A 1 
ATOM 1652 N N   . VAL A 1 212 ? -4.268  9.073   -2.901  1.00 98.82 212 A 1 
ATOM 1653 C CA  . VAL A 1 212 ? -5.646  9.301   -2.439  1.00 98.82 212 A 1 
ATOM 1654 C C   . VAL A 1 212 ? -6.160  8.174   -1.553  1.00 98.83 212 A 1 
ATOM 1655 O O   . VAL A 1 212 ? -6.916  8.433   -0.622  1.00 98.68 212 A 1 
ATOM 1656 C CB  . VAL A 1 212 ? -6.641  9.537   -3.591  1.00 98.68 212 A 1 
ATOM 1657 C CG1 . VAL A 1 212 ? -6.279  10.803  -4.369  1.00 97.81 212 A 1 
ATOM 1658 C CG2 . VAL A 1 212 ? -6.783  8.329   -4.527  1.00 97.81 212 A 1 
ATOM 1659 N N   . LEU A 1 213 ? -5.697  6.932   -1.748  1.00 98.57 213 A 1 
ATOM 1660 C CA  . LEU A 1 213 ? -6.140  5.810   -0.916  1.00 98.56 213 A 1 
ATOM 1661 C C   . LEU A 1 213 ? -5.598  5.899   0.522   1.00 98.60 213 A 1 
ATOM 1662 O O   . LEU A 1 213 ? -6.250  5.429   1.453   1.00 98.48 213 A 1 
ATOM 1663 C CB  . LEU A 1 213 ? -5.769  4.496   -1.621  1.00 98.47 213 A 1 
ATOM 1664 C CG  . LEU A 1 213 ? -6.344  3.231   -0.961  1.00 97.91 213 A 1 
ATOM 1665 C CD1 . LEU A 1 213 ? -7.862  3.250   -0.818  1.00 97.01 213 A 1 
ATOM 1666 C CD2 . LEU A 1 213 ? -5.979  2.003   -1.798  1.00 96.99 213 A 1 
ATOM 1667 N N   . LEU A 1 214 ? -4.429  6.524   0.746   1.00 98.61 214 A 1 
ATOM 1668 C CA  . LEU A 1 214 ? -3.924  6.798   2.093   1.00 98.58 214 A 1 
ATOM 1669 C C   . LEU A 1 214 ? -4.728  7.928   2.756   1.00 98.66 214 A 1 
ATOM 1670 O O   . LEU A 1 214 ? -5.108  7.804   3.921   1.00 98.51 214 A 1 
ATOM 1671 C CB  . LEU A 1 214 ? -2.420  7.136   2.069   1.00 98.31 214 A 1 
ATOM 1672 C CG  . LEU A 1 214 ? -1.468  5.922   1.963   1.00 97.05 214 A 1 
ATOM 1673 C CD1 . LEU A 1 214 ? -1.518  5.222   0.605   1.00 93.31 214 A 1 
ATOM 1674 C CD2 . LEU A 1 214 ? -0.029  6.373   2.201   1.00 92.98 214 A 1 
ATOM 1675 N N   . GLY A 1 215 ? -5.027  8.989   2.001   1.00 98.68 215 A 1 
ATOM 1676 C CA  . GLY A 1 215 ? -5.890  10.084  2.452   1.00 98.72 215 A 1 
ATOM 1677 C C   . GLY A 1 215 ? -7.311  9.610   2.761   1.00 98.79 215 A 1 
ATOM 1678 O O   . GLY A 1 215 ? -7.814  9.827   3.864   1.00 98.68 215 A 1 
ATOM 1679 N N   . GLY A 1 216 ? -7.918  8.862   1.840   1.00 98.84 216 A 1 
ATOM 1680 C CA  . GLY A 1 216 ? -9.251  8.284   1.999   1.00 98.86 216 A 1 
ATOM 1681 C C   . GLY A 1 216 ? -9.347  7.318   3.183   1.00 98.90 216 A 1 
ATOM 1682 O O   . GLY A 1 216 ? -10.339 7.331   3.908   1.00 98.83 216 A 1 
ATOM 1683 N N   . ALA A 1 217 ? -8.301  6.532   3.455   1.00 98.88 217 A 1 
ATOM 1684 C CA  . ALA A 1 217 ? -8.242  5.669   4.638   1.00 98.87 217 A 1 
ATOM 1685 C C   . ALA A 1 217 ? -8.330  6.473   5.951   1.00 98.87 217 A 1 
ATOM 1686 O O   . ALA A 1 217 ? -9.135  6.145   6.826   1.00 98.77 217 A 1 
ATOM 1687 C CB  . ALA A 1 217 ? -6.961  4.825   4.566   1.00 98.82 217 A 1 
ATOM 1688 N N   . LEU A 1 218 ? -7.555  7.548   6.084   1.00 98.82 218 A 1 
ATOM 1689 C CA  . LEU A 1 218 ? -7.610  8.428   7.256   1.00 98.78 218 A 1 
ATOM 1690 C C   . LEU A 1 218 ? -8.955  9.152   7.373   1.00 98.77 218 A 1 
ATOM 1691 O O   . LEU A 1 218 ? -9.513  9.215   8.470   1.00 98.57 218 A 1 
ATOM 1692 C CB  . LEU A 1 218 ? -6.460  9.443   7.191   1.00 98.65 218 A 1 
ATOM 1693 C CG  . LEU A 1 218 ? -5.093  8.845   7.556   1.00 98.25 218 A 1 
ATOM 1694 C CD1 . LEU A 1 218 ? -3.994  9.825   7.172   1.00 97.70 218 A 1 
ATOM 1695 C CD2 . LEU A 1 218 ? -4.970  8.580   9.058   1.00 97.62 218 A 1 
ATOM 1696 N N   . LYS A 1 219 ? -9.509  9.624   6.260   1.00 98.84 219 A 1 
ATOM 1697 C CA  . LYS A 1 219 ? -10.834 10.256  6.181   1.00 98.85 219 A 1 
ATOM 1698 C C   . LYS A 1 219 ? -11.938 9.328   6.682   1.00 98.87 219 A 1 
ATOM 1699 O O   . LYS A 1 219 ? -12.737 9.720   7.529   1.00 98.73 219 A 1 
ATOM 1700 C CB  . LYS A 1 219 ? -11.063 10.675  4.724   1.00 98.72 219 A 1 
ATOM 1701 C CG  . LYS A 1 219 ? -12.395 11.401  4.477   1.00 98.37 219 A 1 
ATOM 1702 C CD  . LYS A 1 219 ? -12.409 11.827  3.007   1.00 97.66 219 A 1 
ATOM 1703 C CE  . LYS A 1 219 ? -13.510 12.799  2.618   1.00 94.66 219 A 1 
ATOM 1704 N NZ  . LYS A 1 219 ? -13.131 13.447  1.332   1.00 91.07 219 A 1 
ATOM 1705 N N   . ILE A 1 220 ? -11.958 8.074   6.218   1.00 98.86 220 A 1 
ATOM 1706 C CA  . ILE A 1 220 ? -12.906 7.052   6.680   1.00 98.87 220 A 1 
ATOM 1707 C C   . ILE A 1 220 ? -12.768 6.833   8.189   1.00 98.85 220 A 1 
ATOM 1708 O O   . ILE A 1 220 ? -13.767 6.819   8.908   1.00 98.75 220 A 1 
ATOM 1709 C CB  . ILE A 1 220 ? -12.700 5.741   5.884   1.00 98.85 220 A 1 
ATOM 1710 C CG1 . ILE A 1 220 ? -13.223 5.925   4.439   1.00 98.67 220 A 1 
ATOM 1711 C CG2 . ILE A 1 220 ? -13.404 4.543   6.554   1.00 98.69 220 A 1 
ATOM 1712 C CD1 . ILE A 1 220 ? -12.754 4.831   3.471   1.00 97.89 220 A 1 
ATOM 1713 N N   . GLY A 1 221 ? -11.536 6.692   8.681   1.00 98.82 221 A 1 
ATOM 1714 C CA  . GLY A 1 221 ? -11.273 6.546   10.108  1.00 98.79 221 A 1 
ATOM 1715 C C   . GLY A 1 221 ? -11.779 7.730   10.930  1.00 98.78 221 A 1 
ATOM 1716 O O   . GLY A 1 221 ? -12.453 7.532   11.941  1.00 98.60 221 A 1 
ATOM 1717 N N   . ALA A 1 222 ? -11.527 8.947   10.461  1.00 98.80 222 A 1 
ATOM 1718 C CA  . ALA A 1 222 ? -11.941 10.177  11.121  1.00 98.76 222 A 1 
ATOM 1719 C C   . ALA A 1 222 ? -13.474 10.324  11.180  1.00 98.73 222 A 1 
ATOM 1720 O O   . ALA A 1 222 ? -14.009 10.684  12.229  1.00 98.49 222 A 1 
ATOM 1721 C CB  . ALA A 1 222 ? -11.261 11.339  10.401  1.00 98.62 222 A 1 
ATOM 1722 N N   . PHE A 1 223 ? -14.196 9.956   10.118  1.00 98.77 223 A 1 
ATOM 1723 C CA  . PHE A 1 223 ? -15.662 9.889   10.155  1.00 98.77 223 A 1 
ATOM 1724 C C   . PHE A 1 223 ? -16.155 8.934   11.245  1.00 98.73 223 A 1 
ATOM 1725 O O   . PHE A 1 223 ? -17.000 9.310   12.060  1.00 98.42 223 A 1 
ATOM 1726 C CB  . PHE A 1 223 ? -16.228 9.449   8.793   1.00 98.72 223 A 1 
ATOM 1727 C CG  . PHE A 1 223 ? -16.306 10.529  7.737   1.00 98.64 223 A 1 
ATOM 1728 C CD1 . PHE A 1 223 ? -17.004 11.719  8.005   1.00 98.06 223 A 1 
ATOM 1729 C CD2 . PHE A 1 223 ? -15.739 10.326  6.466   1.00 98.12 223 A 1 
ATOM 1730 C CE1 . PHE A 1 223 ? -17.108 12.715  7.018   1.00 97.72 223 A 1 
ATOM 1731 C CE2 . PHE A 1 223 ? -15.845 11.323  5.479   1.00 97.75 223 A 1 
ATOM 1732 C CZ  . PHE A 1 223 ? -16.524 12.520  5.754   1.00 97.86 223 A 1 
ATOM 1733 N N   . VAL A 1 224 ? -15.607 7.721   11.309  1.00 98.74 224 A 1 
ATOM 1734 C CA  . VAL A 1 224 ? -15.994 6.739   12.337  1.00 98.72 224 A 1 
ATOM 1735 C C   . VAL A 1 224 ? -15.605 7.210   13.743  1.00 98.54 224 A 1 
ATOM 1736 O O   . VAL A 1 224 ? -16.317 6.921   14.705  1.00 98.02 224 A 1 
ATOM 1737 C CB  . VAL A 1 224 ? -15.399 5.358   12.024  1.00 98.69 224 A 1 
ATOM 1738 C CG1 . VAL A 1 224 ? -15.786 4.330   13.095  1.00 98.35 224 A 1 
ATOM 1739 C CG2 . VAL A 1 224 ? -15.921 4.813   10.688  1.00 98.29 224 A 1 
ATOM 1740 N N   . GLY A 1 225 ? -14.526 7.979   13.871  1.00 98.46 225 A 1 
ATOM 1741 C CA  . GLY A 1 225 ? -14.117 8.635   15.111  1.00 98.18 225 A 1 
ATOM 1742 C C   . GLY A 1 225 ? -15.011 9.808   15.540  1.00 97.90 225 A 1 
ATOM 1743 O O   . GLY A 1 225 ? -14.819 10.318  16.639  1.00 96.71 225 A 1 
ATOM 1744 N N   . ASN A 1 226 ? -16.005 10.201  14.731  1.00 97.89 226 A 1 
ATOM 1745 C CA  . ASN A 1 226 ? -16.869 11.375  14.907  1.00 97.47 226 A 1 
ATOM 1746 C C   . ASN A 1 226 ? -16.070 12.686  15.038  1.00 97.40 226 A 1 
ATOM 1747 O O   . ASN A 1 226 ? -16.336 13.497  15.925  1.00 95.38 226 A 1 
ATOM 1748 C CB  . ASN A 1 226 ? -17.884 11.179  16.055  1.00 96.21 226 A 1 
ATOM 1749 C CG  . ASN A 1 226 ? -18.760 9.956   15.898  1.00 89.71 226 A 1 
ATOM 1750 O OD1 . ASN A 1 226 ? -19.723 9.915   15.149  1.00 80.71 226 A 1 
ATOM 1751 N ND2 . ASN A 1 226 ? -18.469 8.915   16.637  1.00 78.54 226 A 1 
ATOM 1752 N N   . SER A 1 227 ? -15.073 12.882  14.174  1.00 97.16 227 A 1 
ATOM 1753 C CA  . SER A 1 227 ? -14.303 14.126  14.104  1.00 97.11 227 A 1 
ATOM 1754 C C   . SER A 1 227 ? -15.058 15.250  13.390  1.00 97.22 227 A 1 
ATOM 1755 O O   . SER A 1 227 ? -15.972 15.007  12.601  1.00 95.50 227 A 1 
ATOM 1756 C CB  . SER A 1 227 ? -12.971 13.884  13.407  1.00 95.69 227 A 1 
ATOM 1757 O OG  . SER A 1 227 ? -13.174 13.348  12.120  1.00 84.62 227 A 1 
ATOM 1758 N N   . GLU A 1 228 ? -14.627 16.489  13.638  1.00 97.00 228 A 1 
ATOM 1759 C CA  . GLU A 1 228 ? -15.119 17.673  12.932  1.00 97.19 228 A 1 
ATOM 1760 C C   . GLU A 1 228 ? -14.638 17.700  11.471  1.00 97.65 228 A 1 
ATOM 1761 O O   . GLU A 1 228 ? -13.592 17.146  11.129  1.00 96.77 228 A 1 
ATOM 1762 C CB  . GLU A 1 228 ? -14.681 18.947  13.671  1.00 96.24 228 A 1 
ATOM 1763 C CG  . GLU A 1 228 ? -15.280 19.074  15.083  1.00 91.03 228 A 1 
ATOM 1764 C CD  . GLU A 1 228 ? -16.818 19.138  15.094  1.00 85.78 228 A 1 
ATOM 1765 O OE1 . GLU A 1 228 ? -17.411 18.698  16.099  1.00 75.78 228 A 1 
ATOM 1766 O OE2 . GLU A 1 228 ? -17.395 19.650  14.107  1.00 76.03 228 A 1 
ATOM 1767 N N   . PHE A 1 229 ? -15.387 18.386  10.602  1.00 97.28 229 A 1 
ATOM 1768 C CA  . PHE A 1 229 ? -15.113 18.414  9.161   1.00 97.19 229 A 1 
ATOM 1769 C C   . PHE A 1 229 ? -13.714 18.957  8.823   1.00 97.72 229 A 1 
ATOM 1770 O O   . PHE A 1 229 ? -13.015 18.369  7.997   1.00 97.21 229 A 1 
ATOM 1771 C CB  . PHE A 1 229 ? -16.204 19.233  8.458   1.00 95.63 229 A 1 
ATOM 1772 C CG  . PHE A 1 229 ? -16.066 19.246  6.952   1.00 84.89 229 A 1 
ATOM 1773 C CD1 . PHE A 1 229 ? -15.391 20.301  6.309   1.00 78.03 229 A 1 
ATOM 1774 C CD2 . PHE A 1 229 ? -16.575 18.180  6.187   1.00 77.90 229 A 1 
ATOM 1775 C CE1 . PHE A 1 229 ? -15.227 20.290  4.910   1.00 70.63 229 A 1 
ATOM 1776 C CE2 . PHE A 1 229 ? -16.413 18.168  4.792   1.00 71.22 229 A 1 
ATOM 1777 C CZ  . PHE A 1 229 ? -15.737 19.223  4.153   1.00 69.96 229 A 1 
ATOM 1778 N N   . ASP A 1 230 ? -13.276 20.022  9.509   1.00 97.30 230 A 1 
ATOM 1779 C CA  . ASP A 1 230 ? -11.940 20.607  9.322   1.00 97.76 230 A 1 
ATOM 1780 C C   . ASP A 1 230 ? -10.831 19.574  9.583   1.00 98.17 230 A 1 
ATOM 1781 O O   . ASP A 1 230 ? -9.873  19.473  8.822   1.00 97.70 230 A 1 
ATOM 1782 C CB  . ASP A 1 230 ? -11.728 21.776  10.295  1.00 97.19 230 A 1 
ATOM 1783 C CG  . ASP A 1 230 ? -12.607 23.011  10.103  1.00 92.04 230 A 1 
ATOM 1784 O OD1 . ASP A 1 230 ? -13.344 23.097  9.096   1.00 86.00 230 A 1 
ATOM 1785 O OD2 . ASP A 1 230 ? -12.514 23.864  11.025  1.00 86.47 230 A 1 
ATOM 1786 N N   . ASP A 1 231 ? -10.962 18.776  10.657  1.00 98.40 231 A 1 
ATOM 1787 C CA  . ASP A 1 231 ? -9.977  17.751  11.013  1.00 98.45 231 A 1 
ATOM 1788 C C   . ASP A 1 231 ? -9.942  16.618  9.981   1.00 98.57 231 A 1 
ATOM 1789 O O   . ASP A 1 231 ? -8.869  16.099  9.655   1.00 98.31 231 A 1 
ATOM 1790 C CB  . ASP A 1 231 ? -10.296 17.168  12.397  1.00 98.12 231 A 1 
ATOM 1791 C CG  . ASP A 1 231 ? -10.091 18.153  13.552  1.00 97.29 231 A 1 
ATOM 1792 O OD1 . ASP A 1 231 ? -9.087  18.903  13.520  1.00 94.65 231 A 1 
ATOM 1793 O OD2 . ASP A 1 231 ? -10.893 18.103  14.507  1.00 94.56 231 A 1 
ATOM 1794 N N   . ILE A 1 232 ? -11.110 16.248  9.436   1.00 98.37 232 A 1 
ATOM 1795 C CA  . ILE A 1 232 ? -11.228 15.244  8.369   1.00 98.44 232 A 1 
ATOM 1796 C C   . ILE A 1 232 ? -10.477 15.706  7.121   1.00 98.54 232 A 1 
ATOM 1797 O O   . ILE A 1 232 ? -9.700  14.936  6.553   1.00 98.38 232 A 1 
ATOM 1798 C CB  . ILE A 1 232 ? -12.713 14.945  8.053   1.00 98.20 232 A 1 
ATOM 1799 C CG1 . ILE A 1 232 ? -13.423 14.332  9.275   1.00 96.97 232 A 1 
ATOM 1800 C CG2 . ILE A 1 232 ? -12.838 14.000  6.843   1.00 97.19 232 A 1 
ATOM 1801 C CD1 . ILE A 1 232 ? -14.947 14.250  9.152   1.00 92.84 232 A 1 
ATOM 1802 N N   . GLU A 1 233 ? -10.663 16.963  6.714   1.00 98.52 233 A 1 
ATOM 1803 C CA  . GLU A 1 233 ? -9.999  17.531  5.542   1.00 98.44 233 A 1 
ATOM 1804 C C   . GLU A 1 233 ? -8.473  17.579  5.728   1.00 98.57 233 A 1 
ATOM 1805 O O   . GLU A 1 233 ? -7.719  17.201  4.824   1.00 98.37 233 A 1 
ATOM 1806 C CB  . GLU A 1 233 ? -10.568 18.935  5.263   1.00 98.02 233 A 1 
ATOM 1807 C CG  . GLU A 1 233 ? -10.094 19.452  3.896   1.00 88.69 233 A 1 
ATOM 1808 C CD  . GLU A 1 233 ? -10.502 20.907  3.590   1.00 79.31 233 A 1 
ATOM 1809 O OE1 . GLU A 1 233 ? -9.929  21.442  2.603   1.00 69.11 233 A 1 
ATOM 1810 O OE2 . GLU A 1 233 ? -11.299 21.505  4.332   1.00 70.54 233 A 1 
ATOM 1811 N N   . GLN A 1 234 ? -7.996  17.985  6.912   1.00 98.44 234 A 1 
ATOM 1812 C CA  . GLN A 1 234 ? -6.558  18.008  7.196   1.00 98.52 234 A 1 
ATOM 1813 C C   . GLN A 1 234 ? -5.949  16.600  7.222   1.00 98.59 234 A 1 
ATOM 1814 O O   . GLN A 1 234 ? -4.855  16.392  6.694   1.00 98.39 234 A 1 
ATOM 1815 C CB  . GLN A 1 234 ? -6.273  18.748  8.514   1.00 98.41 234 A 1 
ATOM 1816 C CG  . GLN A 1 234 ? -6.646  20.238  8.496   1.00 97.34 234 A 1 
ATOM 1817 C CD  . GLN A 1 234 ? -6.016  21.048  7.367   1.00 97.32 234 A 1 
ATOM 1818 O OE1 . GLN A 1 234 ? -4.963  20.756  6.820   1.00 92.09 234 A 1 
ATOM 1819 N NE2 . GLN A 1 234 ? -6.659  22.115  6.949   1.00 91.07 234 A 1 
ATOM 1820 N N   . LEU A 1 235 ? -6.661  15.605  7.758   1.00 98.54 235 A 1 
ATOM 1821 C CA  . LEU A 1 235 ? -6.197  14.213  7.749   1.00 98.52 235 A 1 
ATOM 1822 C C   . LEU A 1 235 ? -6.179  13.604  6.344   1.00 98.63 235 A 1 
ATOM 1823 O O   . LEU A 1 235 ? -5.244  12.872  6.015   1.00 98.40 235 A 1 
ATOM 1824 C CB  . LEU A 1 235 ? -7.070  13.370  8.684   1.00 98.05 235 A 1 
ATOM 1825 C CG  . LEU A 1 235 ? -6.770  13.598  10.170  1.00 95.58 235 A 1 
ATOM 1826 C CD1 . LEU A 1 235 ? -7.805  12.849  10.998  1.00 94.36 235 A 1 
ATOM 1827 C CD2 . LEU A 1 235 ? -5.384  13.080  10.570  1.00 94.32 235 A 1 
ATOM 1828 N N   . GLU A 1 236 ? -7.159  13.921  5.508   1.00 98.64 236 A 1 
ATOM 1829 C CA  . GLU A 1 236 ? -7.169  13.505  4.100   1.00 98.69 236 A 1 
ATOM 1830 C C   . GLU A 1 236 ? -5.966  14.086  3.343   1.00 98.72 236 A 1 
ATOM 1831 O O   . GLU A 1 236 ? -5.234  13.351  2.670   1.00 98.61 236 A 1 
ATOM 1832 C CB  . GLU A 1 236 ? -8.499  13.931  3.470   1.00 98.59 236 A 1 
ATOM 1833 C CG  . GLU A 1 236 ? -8.626  13.532  1.986   1.00 97.82 236 A 1 
ATOM 1834 C CD  . GLU A 1 236 ? -10.028 13.852  1.431   1.00 97.29 236 A 1 
ATOM 1835 O OE1 . GLU A 1 236 ? -10.465 13.193  0.466   1.00 91.35 236 A 1 
ATOM 1836 O OE2 . GLU A 1 236 ? -10.773 14.668  2.024   1.00 93.68 236 A 1 
ATOM 1837 N N   . LYS A 1 237 ? -5.691  15.390  3.519   1.00 98.55 237 A 1 
ATOM 1838 C CA  . LYS A 1 237 ? -4.517  16.060  2.939   1.00 98.61 237 A 1 
ATOM 1839 C C   . LYS A 1 237 ? -3.210  15.482  3.475   1.00 98.63 237 A 1 
ATOM 1840 O O   . LYS A 1 237 ? -2.305  15.212  2.688   1.00 98.51 237 A 1 
ATOM 1841 C CB  . LYS A 1 237 ? -4.581  17.567  3.223   1.00 98.55 237 A 1 
ATOM 1842 C CG  . LYS A 1 237 ? -5.653  18.272  2.386   1.00 98.00 237 A 1 
ATOM 1843 C CD  . LYS A 1 237 ? -5.789  19.733  2.838   1.00 96.71 237 A 1 
ATOM 1844 C CE  . LYS A 1 237 ? -6.915  20.411  2.056   1.00 93.77 237 A 1 
ATOM 1845 N NZ  . LYS A 1 237 ? -7.272  21.724  2.635   1.00 86.79 237 A 1 
ATOM 1846 N N   . PHE A 1 238 ? -3.111  15.238  4.783   1.00 98.33 238 A 1 
ATOM 1847 C CA  . PHE A 1 238 ? -1.954  14.579  5.394   1.00 98.25 238 A 1 
ATOM 1848 C C   . PHE A 1 238 ? -1.684  13.220  4.743   1.00 98.29 238 A 1 
ATOM 1849 O O   . PHE A 1 238 ? -0.577  12.976  4.265   1.00 98.11 238 A 1 
ATOM 1850 C CB  . PHE A 1 238 ? -2.172  14.436  6.912   1.00 98.04 238 A 1 
ATOM 1851 C CG  . PHE A 1 238 ? -1.178  13.504  7.586   1.00 97.94 238 A 1 
ATOM 1852 C CD1 . PHE A 1 238 ? -1.537  12.176  7.876   1.00 97.29 238 A 1 
ATOM 1853 C CD2 . PHE A 1 238 ? 0.121   13.948  7.877   1.00 97.47 238 A 1 
ATOM 1854 C CE1 . PHE A 1 238 ? -0.596  11.300  8.453   1.00 96.96 238 A 1 
ATOM 1855 C CE2 . PHE A 1 238 ? 1.058   13.076  8.454   1.00 96.90 238 A 1 
ATOM 1856 C CZ  . PHE A 1 238 ? 0.701   11.750  8.740   1.00 96.96 238 A 1 
ATOM 1857 N N   . GLY A 1 239 ? -2.691  12.352  4.674   1.00 98.31 239 A 1 
ATOM 1858 C CA  . GLY A 1 239 ? -2.547  11.020  4.085   1.00 98.28 239 A 1 
ATOM 1859 C C   . GLY A 1 239 ? -2.176  11.060  2.607   1.00 98.29 239 A 1 
ATOM 1860 O O   . GLY A 1 239 ? -1.288  10.319  2.180   1.00 98.21 239 A 1 
ATOM 1861 N N   . THR A 1 240 ? -2.789  11.967  1.840   1.00 98.50 240 A 1 
ATOM 1862 C CA  . THR A 1 240 ? -2.480  12.160  0.417   1.00 98.58 240 A 1 
ATOM 1863 C C   . THR A 1 240 ? -1.039  12.636  0.225   1.00 98.47 240 A 1 
ATOM 1864 O O   . THR A 1 240 ? -0.302  12.041  -0.551  1.00 98.30 240 A 1 
ATOM 1865 C CB  . THR A 1 240 ? -3.472  13.135  -0.234  1.00 98.60 240 A 1 
ATOM 1866 O OG1 . THR A 1 240 ? -4.780  12.645  -0.068  1.00 97.93 240 A 1 
ATOM 1867 C CG2 . THR A 1 240 ? -3.241  13.286  -1.736  1.00 97.82 240 A 1 
ATOM 1868 N N   . ASN A 1 241 ? -0.583  13.621  0.991   1.00 98.11 241 A 1 
ATOM 1869 C CA  . ASN A 1 241 ? 0.795   14.109  0.908   1.00 98.05 241 A 1 
ATOM 1870 C C   . ASN A 1 241 ? 1.826   13.039  1.317   1.00 97.80 241 A 1 
ATOM 1871 O O   . ASN A 1 241 ? 2.854   12.889  0.656   1.00 97.59 241 A 1 
ATOM 1872 C CB  . ASN A 1 241 ? 0.909   15.382  1.762   1.00 98.18 241 A 1 
ATOM 1873 C CG  . ASN A 1 241 ? 0.355   16.614  1.069   1.00 97.99 241 A 1 
ATOM 1874 O OD1 . ASN A 1 241 ? 0.469   16.777  -0.133  1.00 94.72 241 A 1 
ATOM 1875 N ND2 . ASN A 1 241 ? -0.217  17.537  1.798   1.00 94.70 241 A 1 
ATOM 1876 N N   . ILE A 1 242 ? 1.536   12.228  2.347   1.00 98.03 242 A 1 
ATOM 1877 C CA  . ILE A 1 242 ? 2.378   11.069  2.688   1.00 97.71 242 A 1 
ATOM 1878 C C   . ILE A 1 242 ? 2.391   10.048  1.546   1.00 97.70 242 A 1 
ATOM 1879 O O   . ILE A 1 242 ? 3.447   9.503   1.237   1.00 97.40 242 A 1 
ATOM 1880 C CB  . ILE A 1 242 ? 1.928   10.429  4.021   1.00 97.01 242 A 1 
ATOM 1881 C CG1 . ILE A 1 242 ? 2.191   11.363  5.220   1.00 91.64 242 A 1 
ATOM 1882 C CG2 . ILE A 1 242 ? 2.598   9.060   4.282   1.00 91.21 242 A 1 
ATOM 1883 C CD1 . ILE A 1 242 ? 3.656   11.773  5.438   1.00 81.67 242 A 1 
ATOM 1884 N N   . GLY A 1 243 ? 1.250   9.804   0.895   1.00 97.72 243 A 1 
ATOM 1885 C CA  . GLY A 1 243 ? 1.156   8.913   -0.260  1.00 97.53 243 A 1 
ATOM 1886 C C   . GLY A 1 243 ? 1.971   9.390   -1.464  1.00 97.50 243 A 1 
ATOM 1887 O O   . GLY A 1 243 ? 2.627   8.571   -2.105  1.00 97.34 243 A 1 
ATOM 1888 N N   . MET A 1 244 ? 1.997   10.699  -1.724  1.00 97.88 244 A 1 
ATOM 1889 C CA  . MET A 1 244 ? 2.841   11.302  -2.768  1.00 97.96 244 A 1 
ATOM 1890 C C   . MET A 1 244 ? 4.326   11.056  -2.485  1.00 97.67 244 A 1 
ATOM 1891 O O   . MET A 1 244 ? 5.039   10.511  -3.324  1.00 97.55 244 A 1 
ATOM 1892 C CB  . MET A 1 244 ? 2.586   12.821  -2.862  1.00 98.24 244 A 1 
ATOM 1893 C CG  . MET A 1 244 ? 1.192   13.176  -3.378  1.00 98.09 244 A 1 
ATOM 1894 S SD  . MET A 1 244 ? 0.837   12.606  -5.056  1.00 98.11 244 A 1 
ATOM 1895 C CE  . MET A 1 244 ? 1.909   13.708  -6.018  1.00 95.68 244 A 1 
ATOM 1896 N N   . ALA A 1 245 ? 4.776   11.392  -1.272  1.00 97.24 245 A 1 
ATOM 1897 C CA  . ALA A 1 245 ? 6.161   11.164  -0.868  1.00 96.69 245 A 1 
ATOM 1898 C C   . ALA A 1 245 ? 6.532   9.671   -0.880  1.00 96.28 245 A 1 
ATOM 1899 O O   . ALA A 1 245 ? 7.635   9.303   -1.283  1.00 95.89 245 A 1 
ATOM 1900 C CB  . ALA A 1 245 ? 6.344   11.789  0.517   1.00 96.54 245 A 1 
ATOM 1901 N N   . PHE A 1 246 ? 5.594   8.802   -0.485  1.00 96.00 246 A 1 
ATOM 1902 C CA  . PHE A 1 246 ? 5.758   7.349   -0.502  1.00 94.93 246 A 1 
ATOM 1903 C C   . PHE A 1 246 ? 5.978   6.800   -1.916  1.00 94.75 246 A 1 
ATOM 1904 O O   . PHE A 1 246 ? 6.886   5.992   -2.107  1.00 94.23 246 A 1 
ATOM 1905 C CB  . PHE A 1 246 ? 4.530   6.714   0.162   1.00 93.84 246 A 1 
ATOM 1906 C CG  . PHE A 1 246 ? 4.496   5.203   0.148   1.00 91.57 246 A 1 
ATOM 1907 C CD1 . PHE A 1 246 ? 3.960   4.512   -0.952  1.00 87.57 246 A 1 
ATOM 1908 C CD2 . PHE A 1 246 ? 4.976   4.479   1.254   1.00 87.48 246 A 1 
ATOM 1909 C CE1 . PHE A 1 246 ? 3.923   3.107   -0.953  1.00 84.65 246 A 1 
ATOM 1910 C CE2 . PHE A 1 246 ? 4.934   3.076   1.253   1.00 83.82 246 A 1 
ATOM 1911 C CZ  . PHE A 1 246 ? 4.411   2.386   0.146   1.00 83.66 246 A 1 
ATOM 1912 N N   . GLN A 1 247 ? 5.190   7.244   -2.904  1.00 97.04 247 A 1 
ATOM 1913 C CA  . GLN A 1 247 ? 5.345   6.786   -4.289  1.00 96.98 247 A 1 
ATOM 1914 C C   . GLN A 1 247 ? 6.649   7.294   -4.911  1.00 96.97 247 A 1 
ATOM 1915 O O   . GLN A 1 247 ? 7.383   6.515   -5.509  1.00 96.61 247 A 1 
ATOM 1916 C CB  . GLN A 1 247 ? 4.125   7.204   -5.120  1.00 96.81 247 A 1 
ATOM 1917 C CG  . GLN A 1 247 ? 4.181   6.620   -6.546  1.00 94.83 247 A 1 
ATOM 1918 C CD  . GLN A 1 247 ? 4.221   5.100   -6.549  1.00 95.38 247 A 1 
ATOM 1919 O OE1 . GLN A 1 247 ? 3.392   4.447   -5.929  1.00 89.92 247 A 1 
ATOM 1920 N NE2 . GLN A 1 247 ? 5.180   4.483   -7.195  1.00 88.88 247 A 1 
ATOM 1921 N N   . LEU A 1 248 ? 6.998   8.565   -4.694  1.00 96.67 248 A 1 
ATOM 1922 C CA  . LEU A 1 248 ? 8.290   9.103   -5.139  1.00 96.72 248 A 1 
ATOM 1923 C C   . LEU A 1 248 ? 9.471   8.335   -4.523  1.00 96.17 248 A 1 
ATOM 1924 O O   . LEU A 1 248 ? 10.492  8.128   -5.178  1.00 96.05 248 A 1 
ATOM 1925 C CB  . LEU A 1 248 ? 8.367   10.590  -4.753  1.00 97.35 248 A 1 
ATOM 1926 C CG  . LEU A 1 248 ? 7.406   11.510  -5.526  1.00 97.24 248 A 1 
ATOM 1927 C CD1 . LEU A 1 248 ? 7.442   12.907  -4.910  1.00 96.86 248 A 1 
ATOM 1928 C CD2 . LEU A 1 248 ? 7.801   11.628  -6.995  1.00 96.75 248 A 1 
ATOM 1929 N N   . LYS A 1 249 ? 9.331   7.880   -3.271  1.00 95.65 249 A 1 
ATOM 1930 C CA  . LYS A 1 249 ? 10.335  7.031   -2.620  1.00 94.82 249 A 1 
ATOM 1931 C C   . LYS A 1 249 ? 10.429  5.648   -3.265  1.00 94.59 249 A 1 
ATOM 1932 O O   . LYS A 1 249 ? 11.542  5.149   -3.398  1.00 93.87 249 A 1 
ATOM 1933 C CB  . LYS A 1 249 ? 10.034  6.941   -1.115  1.00 94.10 249 A 1 
ATOM 1934 C CG  . LYS A 1 249 ? 11.065  6.131   -0.311  1.00 91.58 249 A 1 
ATOM 1935 C CD  . LYS A 1 249 ? 12.464  6.767   -0.328  1.00 86.85 249 A 1 
ATOM 1936 C CE  . LYS A 1 249 ? 13.368  5.967   0.602   1.00 82.27 249 A 1 
ATOM 1937 N NZ  . LYS A 1 249 ? 14.707  6.577   0.750   1.00 75.19 249 A 1 
ATOM 1938 N N   . ASP A 1 250 ? 9.305   5.029   -3.664  1.00 95.36 250 A 1 
ATOM 1939 C CA  . ASP A 1 250 ? 9.322   3.746   -4.386  1.00 94.71 250 A 1 
ATOM 1940 C C   . ASP A 1 250 ? 10.055  3.867   -5.725  1.00 94.99 250 A 1 
ATOM 1941 O O   . ASP A 1 250 ? 10.957  3.077   -5.994  1.00 94.23 250 A 1 
ATOM 1942 C CB  . ASP A 1 250 ? 7.897   3.180   -4.596  1.00 93.24 250 A 1 
ATOM 1943 C CG  . ASP A 1 250 ? 7.440   2.243   -3.471  1.00 86.18 250 A 1 
ATOM 1944 O OD1 . ASP A 1 250 ? 8.291   1.657   -2.768  1.00 82.76 250 A 1 
ATOM 1945 O OD2 . ASP A 1 250 ? 6.229   2.127   -3.198  1.00 80.75 250 A 1 
ATOM 1946 N N   . ASP A 1 251 ? 9.759   4.909   -6.503  1.00 96.09 251 A 1 
ATOM 1947 C CA  . ASP A 1 251 ? 10.421  5.170   -7.788  1.00 96.16 251 A 1 
ATOM 1948 C C   . ASP A 1 251 ? 11.929  5.436   -7.598  1.00 96.36 251 A 1 
ATOM 1949 O O   . ASP A 1 251 ? 12.768  4.960   -8.366  1.00 95.92 251 A 1 
ATOM 1950 C CB  . ASP A 1 251 ? 9.760   6.383   -8.458  1.00 96.17 251 A 1 
ATOM 1951 C CG  . ASP A 1 251 ? 8.309   6.172   -8.922  1.00 95.21 251 A 1 
ATOM 1952 O OD1 . ASP A 1 251 ? 7.637   5.202   -8.513  1.00 92.86 251 A 1 
ATOM 1953 O OD2 . ASP A 1 251 ? 7.841   7.038   -9.685  1.00 92.58 251 A 1 
ATOM 1954 N N   . LEU A 1 252 ? 12.303  6.157   -6.529  1.00 95.72 252 A 1 
ATOM 1955 C CA  . LEU A 1 252 ? 13.708  6.387   -6.188  1.00 95.56 252 A 1 
ATOM 1956 C C   . LEU A 1 252 ? 14.426  5.083   -5.801  1.00 95.42 252 A 1 
ATOM 1957 O O   . LEU A 1 252 ? 15.569  4.867   -6.201  1.00 94.84 252 A 1 
ATOM 1958 C CB  . LEU A 1 252 ? 13.779  7.427   -5.053  1.00 95.16 252 A 1 
ATOM 1959 C CG  . LEU A 1 252 ? 15.211  7.921   -4.770  1.00 91.21 252 A 1 
ATOM 1960 C CD1 . LEU A 1 252 ? 15.719  8.837   -5.879  1.00 87.14 252 A 1 
ATOM 1961 C CD2 . LEU A 1 252 ? 15.249  8.704   -3.463  1.00 87.39 252 A 1 
ATOM 1962 N N   . LEU A 1 253 ? 13.770  4.214   -5.023  1.00 93.74 253 A 1 
ATOM 1963 C CA  . LEU A 1 253 ? 14.323  2.923   -4.611  1.00 92.84 253 A 1 
ATOM 1964 C C   . LEU A 1 253 ? 14.403  1.928   -5.774  1.00 92.83 253 A 1 
ATOM 1965 O O   . LEU A 1 253 ? 15.299  1.095   -5.762  1.00 92.18 253 A 1 
ATOM 1966 C CB  . LEU A 1 253 ? 13.497  2.332   -3.457  1.00 92.01 253 A 1 
ATOM 1967 C CG  . LEU A 1 253 ? 13.681  3.025   -2.094  1.00 89.98 253 A 1 
ATOM 1968 C CD1 . LEU A 1 253 ? 12.688  2.435   -1.091  1.00 87.96 253 A 1 
ATOM 1969 C CD2 . LEU A 1 253 ? 15.087  2.843   -1.524  1.00 87.86 253 A 1 
ATOM 1970 N N   . ASP A 1 254 ? 13.533  2.022   -6.780  1.00 95.31 254 A 1 
ATOM 1971 C CA  . ASP A 1 254 ? 13.650  1.202   -7.987  1.00 95.13 254 A 1 
ATOM 1972 C C   . ASP A 1 254 ? 14.966  1.468   -8.738  1.00 95.43 254 A 1 
ATOM 1973 O O   . ASP A 1 254 ? 15.532  0.556   -9.326  1.00 94.78 254 A 1 
ATOM 1974 C CB  . ASP A 1 254 ? 12.445  1.425   -8.905  1.00 94.70 254 A 1 
ATOM 1975 C CG  . ASP A 1 254 ? 12.360  0.318   -9.959  1.00 93.67 254 A 1 
ATOM 1976 O OD1 . ASP A 1 254 ? 11.794  -0.748  -9.612  1.00 90.95 254 A 1 
ATOM 1977 O OD2 . ASP A 1 254 ? 12.869  0.498   -11.085 1.00 90.60 254 A 1 
ATOM 1978 N N   . VAL A 1 255 ? 15.506  2.687   -8.661  1.00 95.97 255 A 1 
ATOM 1979 C CA  . VAL A 1 255 ? 16.780  3.055   -9.303  1.00 96.22 255 A 1 
ATOM 1980 C C   . VAL A 1 255 ? 17.975  2.919   -8.355  1.00 95.57 255 A 1 
ATOM 1981 O O   . VAL A 1 255 ? 19.026  2.423   -8.749  1.00 94.53 255 A 1 
ATOM 1982 C CB  . VAL A 1 255 ? 16.701  4.481   -9.875  1.00 96.58 255 A 1 
ATOM 1983 C CG1 . VAL A 1 255 ? 18.003  4.898   -10.571 1.00 95.56 255 A 1 
ATOM 1984 C CG2 . VAL A 1 255 ? 15.566  4.604   -10.895 1.00 95.78 255 A 1 
ATOM 1985 N N   . TYR A 1 256 ? 17.841  3.385   -7.114  1.00 94.48 256 A 1 
ATOM 1986 C CA  . TYR A 1 256 ? 18.960  3.551   -6.176  1.00 93.46 256 A 1 
ATOM 1987 C C   . TYR A 1 256 ? 18.905  2.618   -4.958  1.00 92.06 256 A 1 
ATOM 1988 O O   . TYR A 1 256 ? 19.728  2.759   -4.046  1.00 88.41 256 A 1 
ATOM 1989 C CB  . TYR A 1 256 ? 19.026  5.013   -5.720  1.00 94.03 256 A 1 
ATOM 1990 C CG  . TYR A 1 256 ? 19.318  6.016   -6.818  1.00 95.07 256 A 1 
ATOM 1991 C CD1 . TYR A 1 256 ? 20.624  6.128   -7.331  1.00 94.09 256 A 1 
ATOM 1992 C CD2 . TYR A 1 256 ? 18.297  6.848   -7.312  1.00 94.45 256 A 1 
ATOM 1993 C CE1 . TYR A 1 256 ? 20.911  7.074   -8.330  1.00 94.19 256 A 1 
ATOM 1994 C CE2 . TYR A 1 256 ? 18.581  7.798   -8.314  1.00 94.76 256 A 1 
ATOM 1995 C CZ  . TYR A 1 256 ? 19.891  7.915   -8.820  1.00 95.48 256 A 1 
ATOM 1996 O OH  . TYR A 1 256 ? 20.171  8.838   -9.776  1.00 95.08 256 A 1 
ATOM 1997 N N   . GLY A 1 257 ? 17.926  1.715   -4.888  1.00 90.98 257 A 1 
ATOM 1998 C CA  . GLY A 1 257 ? 17.791  0.727   -3.826  1.00 88.91 257 A 1 
ATOM 1999 C C   . GLY A 1 257 ? 18.845  -0.380  -3.917  1.00 88.21 257 A 1 
ATOM 2000 O O   . GLY A 1 257 ? 19.554  -0.524  -4.907  1.00 85.17 257 A 1 
ATOM 2001 N N   . ASP A 1 258 ? 18.917  -1.179  -2.871  1.00 86.58 258 A 1 
ATOM 2002 C CA  . ASP A 1 258 ? 19.710  -2.408  -2.831  1.00 84.11 258 A 1 
ATOM 2003 C C   . ASP A 1 258 ? 18.776  -3.614  -3.017  1.00 81.71 258 A 1 
ATOM 2004 O O   . ASP A 1 258 ? 17.785  -3.736  -2.292  1.00 75.58 258 A 1 
ATOM 2005 C CB  . ASP A 1 258 ? 20.480  -2.458  -1.506  1.00 80.91 258 A 1 
ATOM 2006 C CG  . ASP A 1 258 ? 21.143  -3.811  -1.303  1.00 77.03 258 A 1 
ATOM 2007 O OD1 . ASP A 1 258 ? 20.531  -4.644  -0.591  1.00 72.26 258 A 1 
ATOM 2008 O OD2 . ASP A 1 258 ? 22.219  -4.024  -1.881  1.00 72.13 258 A 1 
ATOM 2009 N N   . GLU A 1 259 ? 19.080  -4.509  -3.965  1.00 78.62 259 A 1 
ATOM 2010 C CA  . GLU A 1 259 ? 18.210  -5.645  -4.307  1.00 76.92 259 A 1 
ATOM 2011 C C   . GLU A 1 259 ? 17.922  -6.567  -3.116  1.00 75.98 259 A 1 
ATOM 2012 O O   . GLU A 1 259 ? 16.817  -7.101  -2.998  1.00 70.06 259 A 1 
ATOM 2013 C CB  . GLU A 1 259 ? 18.832  -6.491  -5.431  1.00 73.06 259 A 1 
ATOM 2014 C CG  . GLU A 1 259 ? 18.894  -5.769  -6.778  1.00 67.78 259 A 1 
ATOM 2015 C CD  . GLU A 1 259 ? 19.312  -6.681  -7.941  1.00 65.37 259 A 1 
ATOM 2016 O OE1 . GLU A 1 259 ? 18.980  -6.325  -9.099  1.00 60.89 259 A 1 
ATOM 2017 O OE2 . GLU A 1 259 ? 19.931  -7.736  -7.688  1.00 64.00 259 A 1 
ATOM 2018 N N   . GLN A 1 260 ? 18.901  -6.758  -2.217  1.00 75.22 260 A 1 
ATOM 2019 C CA  . GLN A 1 260 ? 18.743  -7.640  -1.060  1.00 74.65 260 A 1 
ATOM 2020 C C   . GLN A 1 260 ? 17.772  -7.043  -0.042  1.00 74.47 260 A 1 
ATOM 2021 O O   . GLN A 1 260 ? 16.996  -7.770  0.576   1.00 70.72 260 A 1 
ATOM 2022 C CB  . GLN A 1 260 ? 20.097  -7.905  -0.384  1.00 73.56 260 A 1 
ATOM 2023 C CG  . GLN A 1 260 ? 21.104  -8.579  -1.319  1.00 67.53 260 A 1 
ATOM 2024 C CD  . GLN A 1 260 ? 22.422  -8.942  -0.639  1.00 58.43 260 A 1 
ATOM 2025 O OE1 . GLN A 1 260 ? 22.660  -8.756  0.542   1.00 54.76 260 A 1 
ATOM 2026 N NE2 . GLN A 1 260 ? 23.347  -9.512  -1.375  1.00 51.95 260 A 1 
ATOM 2027 N N   . THR A 1 261 ? 17.812  -5.723  0.114   1.00 71.47 261 A 1 
ATOM 2028 C CA  . THR A 1 261 ? 16.969  -5.000  1.075   1.00 71.97 261 A 1 
ATOM 2029 C C   . THR A 1 261 ? 15.595  -4.678  0.493   1.00 71.69 261 A 1 
ATOM 2030 O O   . THR A 1 261 ? 14.586  -4.808  1.179   1.00 67.04 261 A 1 
ATOM 2031 C CB  . THR A 1 261 ? 17.666  -3.711  1.527   1.00 70.14 261 A 1 
ATOM 2032 O OG1 . THR A 1 261 ? 19.002  -3.962  1.900   1.00 64.18 261 A 1 
ATOM 2033 C CG2 . THR A 1 261 ? 16.985  -3.116  2.751   1.00 63.30 261 A 1 
ATOM 2034 N N   . PHE A 1 262 ? 15.541  -4.288  -0.779  1.00 65.97 262 A 1 
ATOM 2035 C CA  . PHE A 1 262 ? 14.308  -3.894  -1.461  1.00 64.58 262 A 1 
ATOM 2036 C C   . PHE A 1 262 ? 13.417  -5.094  -1.817  1.00 66.07 262 A 1 
ATOM 2037 O O   . PHE A 1 262 ? 12.211  -4.951  -1.998  1.00 62.31 262 A 1 
ATOM 2038 C CB  . PHE A 1 262 ? 14.684  -3.055  -2.689  1.00 61.84 262 A 1 
ATOM 2039 C CG  . PHE A 1 262 ? 13.570  -2.243  -3.311  1.00 60.39 262 A 1 
ATOM 2040 C CD1 . PHE A 1 262 ? 13.437  -2.188  -4.709  1.00 56.04 262 A 1 
ATOM 2041 C CD2 . PHE A 1 262 ? 12.711  -1.474  -2.506  1.00 54.06 262 A 1 
ATOM 2042 C CE1 . PHE A 1 262 ? 12.469  -1.353  -5.291  1.00 51.35 262 A 1 
ATOM 2043 C CE2 . PHE A 1 262 ? 11.733  -0.647  -3.093  1.00 53.03 262 A 1 
ATOM 2044 C CZ  . PHE A 1 262 ? 11.618  -0.579  -4.485  1.00 54.72 262 A 1 
ATOM 2045 N N   . GLY A 1 263 ? 14.010  -6.305  -1.894  1.00 67.17 263 A 1 
ATOM 2046 C CA  . GLY A 1 263 ? 13.279  -7.557  -2.101  1.00 65.54 263 A 1 
ATOM 2047 C C   . GLY A 1 263 ? 12.743  -7.766  -3.522  1.00 67.99 263 A 1 
ATOM 2048 O O   . GLY A 1 263 ? 11.950  -8.688  -3.751  1.00 64.73 263 A 1 
ATOM 2049 N N   . LYS A 1 264 ? 13.153  -6.935  -4.483  1.00 71.33 264 A 1 
ATOM 2050 C CA  . LYS A 1 264 ? 12.914  -7.081  -5.923  1.00 73.40 264 A 1 
ATOM 2051 C C   . LYS A 1 264 ? 14.126  -6.591  -6.716  1.00 77.87 264 A 1 
ATOM 2052 O O   . LYS A 1 264 ? 14.946  -5.845  -6.190  1.00 74.97 264 A 1 
ATOM 2053 C CB  . LYS A 1 264 ? 11.613  -6.361  -6.354  1.00 67.04 264 A 1 
ATOM 2054 C CG  . LYS A 1 264 ? 11.661  -4.826  -6.242  1.00 62.66 264 A 1 
ATOM 2055 C CD  . LYS A 1 264 ? 10.444  -4.136  -6.899  1.00 63.29 264 A 1 
ATOM 2056 C CE  . LYS A 1 264 ? 10.686  -2.620  -6.904  1.00 57.27 264 A 1 
ATOM 2057 N NZ  . LYS A 1 264 ? 9.837   -1.836  -7.840  1.00 52.55 264 A 1 
ATOM 2058 N N   . GLN A 1 265 ? 14.209  -7.007  -7.981  1.00 80.41 265 A 1 
ATOM 2059 C CA  . GLN A 1 265 ? 15.215  -6.494  -8.906  1.00 83.91 265 A 1 
ATOM 2060 C C   . GLN A 1 265 ? 15.045  -4.979  -9.083  1.00 88.27 265 A 1 
ATOM 2061 O O   . GLN A 1 265 ? 13.929  -4.503  -9.287  1.00 86.57 265 A 1 
ATOM 2062 C CB  . GLN A 1 265 ? 15.094  -7.254  -10.235 1.00 79.60 265 A 1 
ATOM 2063 C CG  . GLN A 1 265 ? 16.281  -6.964  -11.162 1.00 71.37 265 A 1 
ATOM 2064 C CD  . GLN A 1 265 ? 16.262  -7.779  -12.449 1.00 65.57 265 A 1 
ATOM 2065 O OE1 . GLN A 1 265 ? 15.327  -8.486  -12.796 1.00 58.71 265 A 1 
ATOM 2066 N NE2 . GLN A 1 265 ? 17.318  -7.706  -13.225 1.00 54.85 265 A 1 
ATOM 2067 N N   . ILE A 1 266 ? 16.147  -4.234  -8.996  1.00 87.76 266 A 1 
ATOM 2068 C CA  . ILE A 1 266 ? 16.163  -2.781  -9.218  1.00 90.32 266 A 1 
ATOM 2069 C C   . ILE A 1 266 ? 16.211  -2.444  -10.713 1.00 91.95 266 A 1 
ATOM 2070 O O   . ILE A 1 266 ? 16.635  -3.255  -11.542 1.00 90.40 266 A 1 
ATOM 2071 C CB  . ILE A 1 266 ? 17.308  -2.096  -8.433  1.00 87.55 266 A 1 
ATOM 2072 C CG1 . ILE A 1 266 ? 18.700  -2.615  -8.864  1.00 77.82 266 A 1 
ATOM 2073 C CG2 . ILE A 1 266 ? 17.070  -2.248  -6.923  1.00 75.05 266 A 1 
ATOM 2074 C CD1 . ILE A 1 266 ? 19.870  -1.788  -8.317  1.00 69.98 266 A 1 
ATOM 2075 N N   . GLY A 1 267 ? 15.805  -1.223  -11.058 1.00 93.38 267 A 1 
ATOM 2076 C CA  . GLY A 1 267 ? 15.862  -0.704  -12.426 1.00 93.79 267 A 1 
ATOM 2077 C C   . GLY A 1 267 ? 14.743  -1.196  -13.343 1.00 94.27 267 A 1 
ATOM 2078 O O   . GLY A 1 267 ? 14.839  -1.013  -14.558 1.00 93.28 267 A 1 
ATOM 2079 N N   . GLY A 1 268 ? 13.700  -1.811  -12.789 1.00 94.06 268 A 1 
ATOM 2080 C CA  . GLY A 1 268 ? 12.528  -2.250  -13.554 1.00 93.19 268 A 1 
ATOM 2081 C C   . GLY A 1 268 ? 11.886  -1.109  -14.339 1.00 93.70 268 A 1 
ATOM 2082 O O   . GLY A 1 268 ? 11.643  -1.246  -15.545 1.00 93.04 268 A 1 
ATOM 2083 N N   . ASP A 1 269 ? 11.726  0.041   -13.704 1.00 95.07 269 A 1 
ATOM 2084 C CA  . ASP A 1 269 ? 11.180  1.252   -14.328 1.00 95.70 269 A 1 
ATOM 2085 C C   . ASP A 1 269 ? 12.067  1.762   -15.480 1.00 96.06 269 A 1 
ATOM 2086 O O   . ASP A 1 269 ? 11.567  2.164   -16.535 1.00 95.63 269 A 1 
ATOM 2087 C CB  . ASP A 1 269 ? 11.000  2.339   -13.255 1.00 95.71 269 A 1 
ATOM 2088 C CG  . ASP A 1 269 ? 9.857   2.073   -12.258 1.00 94.92 269 A 1 
ATOM 2089 O OD1 . ASP A 1 269 ? 8.958   1.249   -12.556 1.00 93.08 269 A 1 
ATOM 2090 O OD2 . ASP A 1 269 ? 9.827   2.771   -11.228 1.00 92.78 269 A 1 
ATOM 2091 N N   . ILE A 1 270 ? 13.396  1.669   -15.343 1.00 96.02 270 A 1 
ATOM 2092 C CA  . ILE A 1 270 ? 14.339  1.999   -16.426 1.00 96.25 270 A 1 
ATOM 2093 C C   . ILE A 1 270 ? 14.164  1.022   -17.598 1.00 95.72 270 A 1 
ATOM 2094 O O   . ILE A 1 270 ? 14.175  1.433   -18.762 1.00 95.18 270 A 1 
ATOM 2095 C CB  . ILE A 1 270 ? 15.797  2.007   -15.903 1.00 96.85 270 A 1 
ATOM 2096 C CG1 . ILE A 1 270 ? 16.011  3.194   -14.937 1.00 96.85 270 A 1 
ATOM 2097 C CG2 . ILE A 1 270 ? 16.811  2.058   -17.063 1.00 96.54 270 A 1 
ATOM 2098 C CD1 . ILE A 1 270 ? 17.383  3.205   -14.243 1.00 96.01 270 A 1 
ATOM 2099 N N   . LEU A 1 271 ? 14.007  -0.276  -17.327 1.00 94.17 271 A 1 
ATOM 2100 C CA  . LEU A 1 271 ? 13.882  -1.294  -18.373 1.00 93.46 271 A 1 
ATOM 2101 C C   . LEU A 1 271 ? 12.622  -1.112  -19.220 1.00 93.06 271 A 1 
ATOM 2102 O O   . LEU A 1 271 ? 12.709  -1.214  -20.449 1.00 92.21 271 A 1 
ATOM 2103 C CB  . LEU A 1 271 ? 13.936  -2.701  -17.760 1.00 93.21 271 A 1 
ATOM 2104 C CG  . LEU A 1 271 ? 15.313  -3.097  -17.198 1.00 92.11 271 A 1 
ATOM 2105 C CD1 . LEU A 1 271 ? 15.229  -4.499  -16.600 1.00 90.71 271 A 1 
ATOM 2106 C CD2 . LEU A 1 271 ? 16.407  -3.086  -18.268 1.00 90.67 271 A 1 
ATOM 2107 N N   . CYS A 1 272 ? 11.489  -0.790  -18.602 1.00 93.88 272 A 1 
ATOM 2108 C CA  . CYS A 1 272 ? 10.226  -0.566  -19.309 1.00 92.98 272 A 1 
ATOM 2109 C C   . CYS A 1 272 ? 10.017  0.886   -19.782 1.00 93.29 272 A 1 
ATOM 2110 O O   . CYS A 1 272 ? 9.001   1.166   -20.407 1.00 92.45 272 A 1 
ATOM 2111 C CB  . CYS A 1 272 ? 9.063   -1.106  -18.466 1.00 92.14 272 A 1 
ATOM 2112 S SG  . CYS A 1 272 ? 8.848   -0.119  -16.954 1.00 90.27 272 A 1 
ATOM 2113 N N   . ASN A 1 273 ? 10.999  1.795   -19.566 1.00 94.35 273 A 1 
ATOM 2114 C CA  . ASN A 1 273 ? 10.865  3.225   -19.866 1.00 94.81 273 A 1 
ATOM 2115 C C   . ASN A 1 273 ? 9.663   3.877   -19.162 1.00 95.51 273 A 1 
ATOM 2116 O O   . ASN A 1 273 ? 9.005   4.745   -19.750 1.00 95.05 273 A 1 
ATOM 2117 C CB  . ASN A 1 273 ? 10.826  3.487   -21.383 1.00 94.27 273 A 1 
ATOM 2118 C CG  . ASN A 1 273 ? 12.023  3.010   -22.162 1.00 93.35 273 A 1 
ATOM 2119 O OD1 . ASN A 1 273 ? 13.113  2.820   -21.660 1.00 90.07 273 A 1 
ATOM 2120 N ND2 . ASN A 1 273 ? 11.874  2.841   -23.458 1.00 89.64 273 A 1 
ATOM 2121 N N   . LYS A 1 274 ? 9.361   3.461   -17.931 1.00 95.62 274 A 1 
ATOM 2122 C CA  . LYS A 1 274 ? 8.267   4.045   -17.158 1.00 96.09 274 A 1 
ATOM 2123 C C   . LYS A 1 274 ? 8.502   5.538   -16.958 1.00 96.64 274 A 1 
ATOM 2124 O O   . LYS A 1 274 ? 9.612   5.966   -16.630 1.00 96.49 274 A 1 
ATOM 2125 C CB  . LYS A 1 274 ? 8.125   3.289   -15.840 1.00 95.79 274 A 1 
ATOM 2126 C CG  . LYS A 1 274 ? 6.846   3.680   -15.089 1.00 93.12 274 A 1 
ATOM 2127 C CD  . LYS A 1 274 ? 6.689   2.744   -13.899 1.00 88.06 274 A 1 
ATOM 2128 C CE  . LYS A 1 274 ? 5.466   3.080   -13.058 1.00 81.87 274 A 1 
ATOM 2129 N NZ  . LYS A 1 274 ? 5.424   2.155   -11.902 1.00 73.41 274 A 1 
ATOM 2130 N N   . LYS A 1 275 ? 7.464   6.354   -17.187 1.00 96.43 275 A 1 
ATOM 2131 C CA  . LYS A 1 275 ? 7.559   7.818   -17.125 1.00 96.68 275 A 1 
ATOM 2132 C C   . LYS A 1 275 ? 7.491   8.301   -15.674 1.00 97.48 275 A 1 
ATOM 2133 O O   . LYS A 1 275 ? 6.584   9.021   -15.297 1.00 96.70 275 A 1 
ATOM 2134 C CB  . LYS A 1 275 ? 6.518   8.497   -18.043 1.00 95.27 275 A 1 
ATOM 2135 C CG  . LYS A 1 275 ? 6.759   8.314   -19.552 1.00 92.19 275 A 1 
ATOM 2136 C CD  . LYS A 1 275 ? 6.281   6.956   -20.060 1.00 88.09 275 A 1 
ATOM 2137 C CE  . LYS A 1 275 ? 6.441   6.830   -21.569 1.00 85.96 275 A 1 
ATOM 2138 N NZ  . LYS A 1 275 ? 5.949   5.513   -22.042 1.00 78.83 275 A 1 
ATOM 2139 N N   . THR A 1 276 ? 8.452   7.871   -14.859 1.00 97.44 276 A 1 
ATOM 2140 C CA  . THR A 1 276 ? 8.619   8.344   -13.480 1.00 97.84 276 A 1 
ATOM 2141 C C   . THR A 1 276 ? 9.173   9.768   -13.453 1.00 98.19 276 A 1 
ATOM 2142 O O   . THR A 1 276 ? 9.721   10.252  -14.449 1.00 98.01 276 A 1 
ATOM 2143 C CB  . THR A 1 276 ? 9.537   7.417   -12.672 1.00 97.57 276 A 1 
ATOM 2144 O OG1 . THR A 1 276 ? 10.835  7.414   -13.210 1.00 96.14 276 A 1 
ATOM 2145 C CG2 . THR A 1 276 ? 9.036   5.977   -12.666 1.00 95.56 276 A 1 
ATOM 2146 N N   . LEU A 1 277 ? 9.091   10.433  -12.294 1.00 98.10 277 A 1 
ATOM 2147 C CA  . LEU A 1 277 ? 9.638   11.785  -12.121 1.00 98.25 277 A 1 
ATOM 2148 C C   . LEU A 1 277 ? 11.126  11.854  -12.489 1.00 98.46 277 A 1 
ATOM 2149 O O   . LEU A 1 277 ? 11.584  12.841  -13.063 1.00 98.24 277 A 1 
ATOM 2150 C CB  . LEU A 1 277 ? 9.423   12.221  -10.661 1.00 97.93 277 A 1 
ATOM 2151 C CG  . LEU A 1 277 ? 9.732   13.707  -10.406 1.00 96.84 277 A 1 
ATOM 2152 C CD1 . LEU A 1 277 ? 8.775   14.625  -11.171 1.00 94.43 277 A 1 
ATOM 2153 C CD2 . LEU A 1 277 ? 9.607   14.020  -8.919  1.00 95.01 277 A 1 
ATOM 2154 N N   . LEU A 1 278 ? 11.888  10.777  -12.215 1.00 98.57 278 A 1 
ATOM 2155 C CA  . LEU A 1 278 ? 13.310  10.684  -12.521 1.00 98.62 278 A 1 
ATOM 2156 C C   . LEU A 1 278 ? 13.555  10.753  -14.034 1.00 98.66 278 A 1 
ATOM 2157 O O   . LEU A 1 278 ? 14.422  11.502  -14.479 1.00 98.47 278 A 1 
ATOM 2158 C CB  . LEU A 1 278 ? 13.901  9.387   -11.946 1.00 98.48 278 A 1 
ATOM 2159 C CG  . LEU A 1 278 ? 14.001  9.319   -10.405 1.00 97.32 278 A 1 
ATOM 2160 C CD1 . LEU A 1 278 ? 12.680  8.962   -9.737  1.00 93.67 278 A 1 
ATOM 2161 C CD2 . LEU A 1 278 ? 15.016  8.251   -10.009 1.00 93.81 278 A 1 
ATOM 2162 N N   . LEU A 1 279 ? 12.785  10.009  -14.831 1.00 98.55 279 A 1 
ATOM 2163 C CA  . LEU A 1 279 ? 12.906  10.027  -16.289 1.00 98.45 279 A 1 
ATOM 2164 C C   . LEU A 1 279 ? 12.452  11.366  -16.877 1.00 98.47 279 A 1 
ATOM 2165 O O   . LEU A 1 279 ? 13.108  11.878  -17.780 1.00 98.26 279 A 1 
ATOM 2166 C CB  . LEU A 1 279 ? 12.133  8.844   -16.894 1.00 98.17 279 A 1 
ATOM 2167 C CG  . LEU A 1 279 ? 12.198  8.784   -18.434 1.00 97.58 279 A 1 
ATOM 2168 C CD1 . LEU A 1 279 ? 13.630  8.694   -18.965 1.00 96.53 279 A 1 
ATOM 2169 C CD2 . LEU A 1 279 ? 11.437  7.571   -18.951 1.00 96.43 279 A 1 
ATOM 2170 N N   . ILE A 1 280 ? 11.371  11.950  -16.358 1.00 98.59 280 A 1 
ATOM 2171 C CA  . ILE A 1 280 ? 10.870  13.265  -16.795 1.00 98.58 280 A 1 
ATOM 2172 C C   . ILE A 1 280 ? 11.964  14.321  -16.622 1.00 98.55 280 A 1 
ATOM 2173 O O   . ILE A 1 280 ? 12.353  14.963  -17.594 1.00 98.33 280 A 1 
ATOM 2174 C CB  . ILE A 1 280 ? 9.574   13.624  -16.034 1.00 98.49 280 A 1 
ATOM 2175 C CG1 . ILE A 1 280 ? 8.437   12.664  -16.446 1.00 97.95 280 A 1 
ATOM 2176 C CG2 . ILE A 1 280 ? 9.158   15.080  -16.303 1.00 97.87 280 A 1 
ATOM 2177 C CD1 . ILE A 1 280 ? 7.266   12.668  -15.465 1.00 95.59 280 A 1 
ATOM 2178 N N   . TYR A 1 281 ? 12.550  14.433  -15.429 1.00 98.52 281 A 1 
ATOM 2179 C CA  . TYR A 1 281 ? 13.640  15.372  -15.178 1.00 98.50 281 A 1 
ATOM 2180 C C   . TYR A 1 281 ? 14.881  15.083  -16.023 1.00 98.50 281 A 1 
ATOM 2181 O O   . TYR A 1 281 ? 15.539  16.016  -16.486 1.00 98.29 281 A 1 
ATOM 2182 C CB  . TYR A 1 281 ? 14.008  15.350  -13.694 1.00 98.44 281 A 1 
ATOM 2183 C CG  . TYR A 1 281 ? 13.024  15.982  -12.728 1.00 98.26 281 A 1 
ATOM 2184 C CD1 . TYR A 1 281 ? 12.052  16.913  -13.148 1.00 96.75 281 A 1 
ATOM 2185 C CD2 . TYR A 1 281 ? 13.155  15.688  -11.357 1.00 96.88 281 A 1 
ATOM 2186 C CE1 . TYR A 1 281 ? 11.220  17.551  -12.207 1.00 96.04 281 A 1 
ATOM 2187 C CE2 . TYR A 1 281 ? 12.330  16.324  -10.413 1.00 96.13 281 A 1 
ATOM 2188 C CZ  . TYR A 1 281 ? 11.366  17.262  -10.833 1.00 96.64 281 A 1 
ATOM 2189 O OH  . TYR A 1 281 ? 10.596  17.887  -9.913  1.00 94.88 281 A 1 
ATOM 2190 N N   . ALA A 1 282 ? 15.212  13.815  -16.260 1.00 98.54 282 A 1 
ATOM 2191 C CA  . ALA A 1 282 ? 16.338  13.478  -17.119 1.00 98.53 282 A 1 
ATOM 2192 C C   . ALA A 1 282 ? 16.110  13.926  -18.569 1.00 98.49 282 A 1 
ATOM 2193 O O   . ALA A 1 282 ? 17.026  14.477  -19.171 1.00 98.33 282 A 1 
ATOM 2194 C CB  . ALA A 1 282 ? 16.615  11.985  -17.022 1.00 98.51 282 A 1 
ATOM 2195 N N   . LEU A 1 283 ? 14.905  13.746  -19.110 1.00 98.29 283 A 1 
ATOM 2196 C CA  . LEU A 1 283 ? 14.545  14.199  -20.459 1.00 97.95 283 A 1 
ATOM 2197 C C   . LEU A 1 283 ? 14.557  15.729  -20.582 1.00 97.87 283 A 1 
ATOM 2198 O O   . LEU A 1 283 ? 14.981  16.252  -21.607 1.00 97.38 283 A 1 
ATOM 2199 C CB  . LEU A 1 283 ? 13.162  13.638  -20.830 1.00 97.66 283 A 1 
ATOM 2200 C CG  . LEU A 1 283 ? 13.139  12.126  -21.121 1.00 97.01 283 A 1 
ATOM 2201 C CD1 . LEU A 1 283 ? 11.694  11.637  -21.211 1.00 95.78 283 A 1 
ATOM 2202 C CD2 . LEU A 1 283 ? 13.836  11.790  -22.442 1.00 95.71 283 A 1 
ATOM 2203 N N   . GLU A 1 284 ? 14.148  16.451  -19.546 1.00 97.93 284 A 1 
ATOM 2204 C CA  . GLU A 1 284 ? 14.139  17.920  -19.536 1.00 97.74 284 A 1 
ATOM 2205 C C   . GLU A 1 284 ? 15.542  18.533  -19.381 1.00 97.90 284 A 1 
ATOM 2206 O O   . GLU A 1 284 ? 15.845  19.579  -19.966 1.00 97.38 284 A 1 
ATOM 2207 C CB  . GLU A 1 284 ? 13.244  18.411  -18.391 1.00 97.42 284 A 1 
ATOM 2208 C CG  . GLU A 1 284 ? 11.748  18.168  -18.652 1.00 92.09 284 A 1 
ATOM 2209 C CD  . GLU A 1 284 ? 10.849  18.642  -17.494 1.00 89.67 284 A 1 
ATOM 2210 O OE1 . GLU A 1 284 ? 9.611   18.578  -17.677 1.00 79.65 284 A 1 
ATOM 2211 O OE2 . GLU A 1 284 ? 11.390  19.108  -16.467 1.00 82.61 284 A 1 
ATOM 2212 N N   . LEU A 1 285 ? 16.413  17.903  -18.582 1.00 98.09 285 A 1 
ATOM 2213 C CA  . LEU A 1 285 ? 17.714  18.462  -18.201 1.00 98.17 285 A 1 
ATOM 2214 C C   . LEU A 1 285 ? 18.882  17.958  -19.056 1.00 98.24 285 A 1 
ATOM 2215 O O   . LEU A 1 285 ? 19.917  18.636  -19.121 1.00 97.82 285 A 1 
ATOM 2216 C CB  . LEU A 1 285 ? 17.969  18.175  -16.712 1.00 98.22 285 A 1 
ATOM 2217 C CG  . LEU A 1 285 ? 16.975  18.851  -15.745 1.00 97.55 285 A 1 
ATOM 2218 C CD1 . LEU A 1 285 ? 17.265  18.374  -14.324 1.00 95.30 285 A 1 
ATOM 2219 C CD2 . LEU A 1 285 ? 17.097  20.375  -15.767 1.00 95.43 285 A 1 
ATOM 2220 N N   . ALA A 1 286 ? 18.769  16.780  -19.687 1.00 98.11 286 A 1 
ATOM 2221 C CA  . ALA A 1 286 ? 19.822  16.235  -20.529 1.00 98.10 286 A 1 
ATOM 2222 C C   . ALA A 1 286 ? 20.072  17.139  -21.743 1.00 98.05 286 A 1 
ATOM 2223 O O   . ALA A 1 286 ? 19.149  17.624  -22.396 1.00 97.58 286 A 1 
ATOM 2224 C CB  . ALA A 1 286 ? 19.492  14.799  -20.942 1.00 97.86 286 A 1 
ATOM 2225 N N   . LYS A 1 287 ? 21.350  17.354  -22.062 1.00 98.07 287 A 1 
ATOM 2226 C CA  . LYS A 1 287 ? 21.781  18.170  -23.200 1.00 97.82 287 A 1 
ATOM 2227 C C   . LYS A 1 287 ? 22.870  17.453  -23.983 1.00 98.01 287 A 1 
ATOM 2228 O O   . LYS A 1 287 ? 23.619  16.657  -23.423 1.00 97.29 287 A 1 
ATOM 2229 C CB  . LYS A 1 287 ? 22.251  19.559  -22.723 1.00 97.11 287 A 1 
ATOM 2230 C CG  . LYS A 1 287 ? 21.110  20.355  -22.079 1.00 94.73 287 A 1 
ATOM 2231 C CD  . LYS A 1 287 ? 21.547  21.756  -21.645 1.00 87.51 287 A 1 
ATOM 2232 C CE  . LYS A 1 287 ? 20.345  22.408  -20.956 1.00 83.95 287 A 1 
ATOM 2233 N NZ  . LYS A 1 287 ? 20.653  23.766  -20.446 1.00 72.49 287 A 1 
ATOM 2234 N N   . ASN A 1 288 ? 23.007  17.795  -25.260 1.00 96.89 288 A 1 
ATOM 2235 C CA  . ASN A 1 288 ? 24.069  17.316  -26.144 1.00 97.01 288 A 1 
ATOM 2236 C C   . ASN A 1 288 ? 24.208  15.777  -26.083 1.00 97.30 288 A 1 
ATOM 2237 O O   . ASN A 1 288 ? 23.220  15.065  -26.224 1.00 95.69 288 A 1 
ATOM 2238 C CB  . ASN A 1 288 ? 25.371  18.085  -25.826 1.00 96.11 288 A 1 
ATOM 2239 C CG  . ASN A 1 288 ? 25.208  19.591  -25.799 1.00 94.96 288 A 1 
ATOM 2240 O OD1 . ASN A 1 288 ? 24.527  20.197  -26.597 1.00 87.60 288 A 1 
ATOM 2241 N ND2 . ASN A 1 288 ? 25.820  20.259  -24.853 1.00 88.44 288 A 1 
ATOM 2242 N N   . ALA A 1 289 ? 25.415  15.271  -25.813 1.00 97.59 289 A 1 
ATOM 2243 C CA  . ALA A 1 289 ? 25.720  13.843  -25.778 1.00 97.37 289 A 1 
ATOM 2244 C C   . ALA A 1 289 ? 24.882  13.047  -24.756 1.00 97.36 289 A 1 
ATOM 2245 O O   . ALA A 1 289 ? 24.546  11.895  -25.014 1.00 96.08 289 A 1 
ATOM 2246 C CB  . ALA A 1 289 ? 27.219  13.694  -25.490 1.00 96.83 289 A 1 
ATOM 2247 N N   . ASP A 1 290 ? 24.510  13.635  -23.609 1.00 97.89 290 A 1 
ATOM 2248 C CA  . ASP A 1 290 ? 23.660  12.951  -22.625 1.00 97.91 290 A 1 
ATOM 2249 C C   . ASP A 1 290 ? 22.229  12.779  -23.152 1.00 97.96 290 A 1 
ATOM 2250 O O   . ASP A 1 290 ? 21.643  11.712  -22.980 1.00 97.63 290 A 1 
ATOM 2251 C CB  . ASP A 1 290 ? 23.636  13.707  -21.286 1.00 97.76 290 A 1 
ATOM 2252 C CG  . ASP A 1 290 ? 24.985  13.791  -20.580 1.00 96.90 290 A 1 
ATOM 2253 O OD1 . ASP A 1 290 ? 25.830  12.870  -20.655 1.00 93.57 290 A 1 
ATOM 2254 O OD2 . ASP A 1 290 ? 25.248  14.824  -19.921 1.00 93.89 290 A 1 
ATOM 2255 N N   . ALA A 1 291 ? 21.678  13.782  -23.839 1.00 97.88 291 A 1 
ATOM 2256 C CA  . ALA A 1 291 ? 20.355  13.705  -24.458 1.00 97.84 291 A 1 
ATOM 2257 C C   . ALA A 1 291 ? 20.312  12.678  -25.600 1.00 97.62 291 A 1 
ATOM 2258 O O   . ALA A 1 291 ? 19.387  11.866  -25.680 1.00 97.14 291 A 1 
ATOM 2259 C CB  . ALA A 1 291 ? 19.958  15.099  -24.956 1.00 97.78 291 A 1 
ATOM 2260 N N   . GLU A 1 292 ? 21.341  12.675  -26.454 1.00 97.48 292 A 1 
ATOM 2261 C CA  . GLU A 1 292 ? 21.487  11.692  -27.532 1.00 97.11 292 A 1 
ATOM 2262 C C   . GLU A 1 292 ? 21.599  10.271  -26.970 1.00 96.63 292 A 1 
ATOM 2263 O O   . GLU A 1 292 ? 20.880  9.368   -27.401 1.00 95.96 292 A 1 
ATOM 2264 C CB  . GLU A 1 292 ? 22.731  12.018  -28.375 1.00 97.21 292 A 1 
ATOM 2265 C CG  . GLU A 1 292 ? 22.560  13.287  -29.229 1.00 92.17 292 A 1 
ATOM 2266 C CD  . GLU A 1 292 ? 23.847  13.707  -29.959 1.00 89.20 292 A 1 
ATOM 2267 O OE1 . GLU A 1 292 ? 23.845  14.824  -30.524 1.00 81.44 292 A 1 
ATOM 2268 O OE2 . GLU A 1 292 ? 24.835  12.937  -29.934 1.00 84.70 292 A 1 
ATOM 2269 N N   . LYS A 1 293 ? 22.450  10.081  -25.955 1.00 96.86 293 A 1 
ATOM 2270 C CA  . LYS A 1 293 ? 22.638  8.778   -25.315 1.00 96.53 293 A 1 
ATOM 2271 C C   . LYS A 1 293 ? 21.372  8.295   -24.606 1.00 96.45 293 A 1 
ATOM 2272 O O   . LYS A 1 293 ? 21.021  7.126   -24.750 1.00 96.18 293 A 1 
ATOM 2273 C CB  . LYS A 1 293 ? 23.842  8.835   -24.357 1.00 96.31 293 A 1 
ATOM 2274 C CG  . LYS A 1 293 ? 24.211  7.469   -23.749 1.00 93.60 293 A 1 
ATOM 2275 C CD  . LYS A 1 293 ? 24.561  6.453   -24.849 1.00 87.71 293 A 1 
ATOM 2276 C CE  . LYS A 1 293 ? 24.973  5.098   -24.289 1.00 80.67 293 A 1 
ATOM 2277 N NZ  . LYS A 1 293 ? 25.207  4.151   -25.414 1.00 71.56 293 A 1 
ATOM 2278 N N   . LEU A 1 294 ? 20.686  9.171   -23.874 1.00 96.50 294 A 1 
ATOM 2279 C CA  . LEU A 1 294 ? 19.427  8.824   -23.212 1.00 96.52 294 A 1 
ATOM 2280 C C   . LEU A 1 294 ? 18.369  8.404   -24.240 1.00 96.10 294 A 1 
ATOM 2281 O O   . LEU A 1 294 ? 17.757  7.350   -24.095 1.00 95.93 294 A 1 
ATOM 2282 C CB  . LEU A 1 294 ? 18.967  10.011  -22.342 1.00 96.96 294 A 1 
ATOM 2283 C CG  . LEU A 1 294 ? 17.679  9.751   -21.538 1.00 96.95 294 A 1 
ATOM 2284 C CD1 . LEU A 1 294 ? 17.809  8.562   -20.586 1.00 96.49 294 A 1 
ATOM 2285 C CD2 . LEU A 1 294 ? 17.346  10.992  -20.705 1.00 96.65 294 A 1 
ATOM 2286 N N   . THR A 1 295 ? 18.233  9.153   -25.330 1.00 96.32 295 A 1 
ATOM 2287 C CA  . THR A 1 295 ? 17.313  8.824   -26.432 1.00 95.65 295 A 1 
ATOM 2288 C C   . THR A 1 295 ? 17.650  7.471   -27.067 1.00 95.17 295 A 1 
ATOM 2289 O O   . THR A 1 295 ? 16.760  6.653   -27.311 1.00 94.63 295 A 1 
ATOM 2290 C CB  . THR A 1 295 ? 17.345  9.929   -27.497 1.00 95.44 295 A 1 
ATOM 2291 O OG1 . THR A 1 295 ? 17.022  11.170  -26.921 1.00 91.45 295 A 1 
ATOM 2292 C CG2 . THR A 1 295 ? 16.343  9.687   -28.623 1.00 90.41 295 A 1 
ATOM 2293 N N   . GLU A 1 296 ? 18.936  7.184   -27.300 1.00 95.07 296 A 1 
ATOM 2294 C CA  . GLU A 1 296 ? 19.383  5.890   -27.826 1.00 94.56 296 A 1 
ATOM 2295 C C   . GLU A 1 296 ? 19.013  4.728   -26.887 1.00 94.59 296 A 1 
ATOM 2296 O O   . GLU A 1 296 ? 18.510  3.694   -27.345 1.00 93.77 296 A 1 
ATOM 2297 C CB  . GLU A 1 296 ? 20.902  5.927   -28.073 1.00 94.00 296 A 1 
ATOM 2298 C CG  . GLU A 1 296 ? 21.366  4.653   -28.794 1.00 87.07 296 A 1 
ATOM 2299 C CD  . GLU A 1 296 ? 22.881  4.501   -28.944 1.00 84.66 296 A 1 
ATOM 2300 O OE1 . GLU A 1 296 ? 23.264  3.639   -29.777 1.00 76.60 296 A 1 
ATOM 2301 O OE2 . GLU A 1 296 ? 23.655  5.139   -28.196 1.00 79.43 296 A 1 
ATOM 2302 N N   . LEU A 1 297 ? 19.235  4.893   -25.574 1.00 95.04 297 A 1 
ATOM 2303 C CA  . LEU A 1 297 ? 18.927  3.889   -24.550 1.00 94.74 297 A 1 
ATOM 2304 C C   . LEU A 1 297 ? 17.423  3.607   -24.451 1.00 94.36 297 A 1 
ATOM 2305 O O   . LEU A 1 297 ? 17.023  2.452   -24.293 1.00 93.72 297 A 1 
ATOM 2306 C CB  . LEU A 1 297 ? 19.471  4.368   -23.191 1.00 95.18 297 A 1 
ATOM 2307 C CG  . LEU A 1 297 ? 21.003  4.323   -23.072 1.00 95.07 297 A 1 
ATOM 2308 C CD1 . LEU A 1 297 ? 21.463  5.182   -21.897 1.00 94.36 297 A 1 
ATOM 2309 C CD2 . LEU A 1 297 ? 21.504  2.898   -22.844 1.00 94.60 297 A 1 
ATOM 2310 N N   . LEU A 1 298 ? 16.585  4.637   -24.578 1.00 95.03 298 A 1 
ATOM 2311 C CA  . LEU A 1 298 ? 15.129  4.500   -24.527 1.00 94.18 298 A 1 
ATOM 2312 C C   . LEU A 1 298 ? 14.578  3.792   -25.775 1.00 92.84 298 A 1 
ATOM 2313 O O   . LEU A 1 298 ? 13.740  2.901   -25.641 1.00 90.61 298 A 1 
ATOM 2314 C CB  . LEU A 1 298 ? 14.495  5.887   -24.314 1.00 94.75 298 A 1 
ATOM 2315 C CG  . LEU A 1 298 ? 14.812  6.535   -22.948 1.00 94.82 298 A 1 
ATOM 2316 C CD1 . LEU A 1 298 ? 14.258  7.958   -22.902 1.00 93.47 298 A 1 
ATOM 2317 C CD2 . LEU A 1 298 ? 14.238  5.758   -21.767 1.00 93.47 298 A 1 
ATOM 2318 N N   . ASN A 1 299 ? 15.107  4.084   -26.968 1.00 93.42 299 A 1 
ATOM 2319 C CA  . ASN A 1 299 ? 14.564  3.558   -28.226 1.00 90.97 299 A 1 
ATOM 2320 C C   . ASN A 1 299 ? 15.113  2.180   -28.635 1.00 87.23 299 A 1 
ATOM 2321 O O   . ASN A 1 299 ? 14.399  1.397   -29.258 1.00 77.53 299 A 1 
ATOM 2322 C CB  . ASN A 1 299 ? 14.803  4.608   -29.323 1.00 89.41 299 A 1 
ATOM 2323 C CG  . ASN A 1 299 ? 13.941  5.849   -29.131 1.00 85.80 299 A 1 
ATOM 2324 O OD1 . ASN A 1 299 ? 12.901  5.822   -28.501 1.00 78.26 299 A 1 
ATOM 2325 N ND2 . ASN A 1 299 ? 14.328  6.969   -29.683 1.00 78.35 299 A 1 
ATOM 2326 N N   . ASN A 1 300 ? 16.372  1.845   -28.294 1.00 77.14 300 A 1 
ATOM 2327 C CA  . ASN A 1 300 ? 17.077  0.691   -28.886 1.00 70.56 300 A 1 
ATOM 2328 C C   . ASN A 1 300 ? 17.618  -0.320  -27.862 1.00 70.92 300 A 1 
ATOM 2329 O O   . ASN A 1 300 ? 18.523  -1.099  -28.172 1.00 63.34 300 A 1 
ATOM 2330 C CB  . ASN A 1 300 ? 18.191  1.206   -29.815 1.00 59.91 300 A 1 
ATOM 2331 C CG  . ASN A 1 300 ? 17.671  2.060   -30.952 1.00 52.38 300 A 1 
ATOM 2332 O OD1 . ASN A 1 300 ? 16.948  1.612   -31.819 1.00 47.01 300 A 1 
ATOM 2333 N ND2 . ASN A 1 300 ? 18.045  3.314   -31.006 1.00 44.98 300 A 1 
ATOM 2334 N N   . HIS A 1 301 ? 17.105  -0.323  -26.639 1.00 64.26 301 A 1 
ATOM 2335 C CA  . HIS A 1 301 ? 17.673  -1.143  -25.558 1.00 59.44 301 A 1 
ATOM 2336 C C   . HIS A 1 301 ? 17.624  -2.659  -25.815 1.00 60.71 301 A 1 
ATOM 2337 O O   . HIS A 1 301 ? 18.531  -3.369  -25.383 1.00 55.10 301 A 1 
ATOM 2338 C CB  . HIS A 1 301 ? 16.977  -0.810  -24.238 1.00 53.05 301 A 1 
ATOM 2339 C CG  . HIS A 1 301 ? 15.508  -1.161  -24.188 1.00 50.57 301 A 1 
ATOM 2340 N ND1 . HIS A 1 301 ? 14.482  -0.422  -24.719 1.00 47.31 301 A 1 
ATOM 2341 C CD2 . HIS A 1 301 ? 14.950  -2.259  -23.587 1.00 44.80 301 A 1 
ATOM 2342 C CE1 . HIS A 1 301 ? 13.328  -1.047  -24.446 1.00 44.42 301 A 1 
ATOM 2343 N NE2 . HIS A 1 301 ? 13.565  -2.175  -23.755 1.00 45.47 301 A 1 
ATOM 2344 N N   . LYS A 1 302 ? 16.605  -3.169  -26.503 1.00 71.04 302 A 1 
ATOM 2345 C CA  . LYS A 1 302 ? 16.426  -4.614  -26.734 1.00 68.68 302 A 1 
ATOM 2346 C C   . LYS A 1 302 ? 17.462  -5.213  -27.684 1.00 70.22 302 A 1 
ATOM 2347 O O   . LYS A 1 302 ? 17.823  -6.370  -27.516 1.00 64.27 302 A 1 
ATOM 2348 C CB  . LYS A 1 302 ? 15.007  -4.901  -27.244 1.00 62.16 302 A 1 
ATOM 2349 C CG  . LYS A 1 302 ? 13.959  -4.649  -26.156 1.00 56.92 302 A 1 
ATOM 2350 C CD  . LYS A 1 302 ? 12.557  -5.025  -26.636 1.00 52.86 302 A 1 
ATOM 2351 C CE  . LYS A 1 302 ? 11.560  -4.762  -25.508 1.00 48.49 302 A 1 
ATOM 2352 N NZ  . LYS A 1 302 ? 10.164  -5.052  -25.916 1.00 42.61 302 A 1 
ATOM 2353 N N   . ASP A 1 303 ? 17.950  -4.432  -28.638 1.00 73.81 303 A 1 
ATOM 2354 C CA  . ASP A 1 303 ? 18.835  -4.917  -29.704 1.00 75.32 303 A 1 
ATOM 2355 C C   . ASP A 1 303 ? 20.313  -4.564  -29.466 1.00 78.98 303 A 1 
ATOM 2356 O O   . ASP A 1 303 ? 21.203  -5.244  -29.978 1.00 73.67 303 A 1 
ATOM 2357 C CB  . ASP A 1 303 ? 18.362  -4.341  -31.047 1.00 68.19 303 A 1 
ATOM 2358 C CG  . ASP A 1 303 ? 16.914  -4.710  -31.384 1.00 62.05 303 A 1 
ATOM 2359 O OD1 . ASP A 1 303 ? 16.513  -5.865  -31.116 1.00 58.77 303 A 1 
ATOM 2360 O OD2 . ASP A 1 303 ? 16.210  -3.815  -31.895 1.00 57.92 303 A 1 
ATOM 2361 N N   . LYS A 1 304 ? 20.590  -3.489  -28.713 1.00 82.96 304 A 1 
ATOM 2362 C CA  . LYS A 1 304 ? 21.951  -2.955  -28.534 1.00 84.73 304 A 1 
ATOM 2363 C C   . LYS A 1 304 ? 22.527  -3.100  -27.129 1.00 86.67 304 A 1 
ATOM 2364 O O   . LYS A 1 304 ? 23.748  -3.096  -26.994 1.00 83.11 304 A 1 
ATOM 2365 C CB  . LYS A 1 304 ? 21.988  -1.476  -28.919 1.00 80.53 304 A 1 
ATOM 2366 C CG  . LYS A 1 304 ? 21.820  -1.220  -30.422 1.00 74.26 304 A 1 
ATOM 2367 C CD  . LYS A 1 304 ? 22.065  0.275   -30.644 1.00 72.05 304 A 1 
ATOM 2368 C CE  . LYS A 1 304 ? 22.049  0.693   -32.107 1.00 66.36 304 A 1 
ATOM 2369 N NZ  . LYS A 1 304 ? 22.346  2.141   -32.203 1.00 59.00 304 A 1 
ATOM 2370 N N   . PHE A 1 305 ? 21.695  -3.165  -26.095 1.00 89.43 305 A 1 
ATOM 2371 C CA  . PHE A 1 305 ? 22.134  -3.136  -24.704 1.00 89.91 305 A 1 
ATOM 2372 C C   . PHE A 1 305 ? 21.502  -4.283  -23.922 1.00 90.37 305 A 1 
ATOM 2373 O O   . PHE A 1 305 ? 20.294  -4.522  -24.016 1.00 88.43 305 A 1 
ATOM 2374 C CB  . PHE A 1 305 ? 21.785  -1.785  -24.063 1.00 89.36 305 A 1 
ATOM 2375 C CG  . PHE A 1 305 ? 22.338  -0.574  -24.795 1.00 89.37 305 A 1 
ATOM 2376 C CD1 . PHE A 1 305 ? 23.707  -0.270  -24.719 1.00 86.96 305 A 1 
ATOM 2377 C CD2 . PHE A 1 305 ? 21.485  0.226   -25.576 1.00 88.06 305 A 1 
ATOM 2378 C CE1 . PHE A 1 305 ? 24.225  0.828   -25.432 1.00 86.23 305 A 1 
ATOM 2379 C CE2 . PHE A 1 305 ? 22.005  1.325   -26.288 1.00 87.13 305 A 1 
ATOM 2380 C CZ  . PHE A 1 305 ? 23.376  1.621   -26.220 1.00 86.95 305 A 1 
ATOM 2381 N N   . SER A 1 306 ? 22.307  -4.951  -23.102 1.00 91.67 306 A 1 
ATOM 2382 C CA  . SER A 1 306 ? 21.766  -5.823  -22.065 1.00 92.09 306 A 1 
ATOM 2383 C C   . SER A 1 306 ? 20.969  -5.010  -21.025 1.00 92.73 306 A 1 
ATOM 2384 O O   . SER A 1 306 ? 21.198  -3.805  -20.861 1.00 92.68 306 A 1 
ATOM 2385 C CB  . SER A 1 306 ? 22.890  -6.619  -21.396 1.00 91.43 306 A 1 
ATOM 2386 O OG  . SER A 1 306 ? 23.761  -5.751  -20.715 1.00 88.20 306 A 1 
ATOM 2387 N N   . PRO A 1 307 ? 20.052  -5.644  -20.271 1.00 92.00 307 A 1 
ATOM 2388 C CA  . PRO A 1 307 ? 19.316  -4.969  -19.199 1.00 92.36 307 A 1 
ATOM 2389 C C   . PRO A 1 307 ? 20.223  -4.243  -18.196 1.00 93.49 307 A 1 
ATOM 2390 O O   . PRO A 1 307 ? 19.959  -3.093  -17.850 1.00 93.66 307 A 1 
ATOM 2391 C CB  . PRO A 1 307 ? 18.492  -6.069  -18.529 1.00 91.37 307 A 1 
ATOM 2392 C CG  . PRO A 1 307 ? 18.240  -7.057  -19.665 1.00 89.52 307 A 1 
ATOM 2393 C CD  . PRO A 1 307 ? 19.545  -7.000  -20.456 1.00 91.01 307 A 1 
ATOM 2394 N N   . SER A 1 308 ? 21.321  -4.878  -17.777 1.00 92.58 308 A 1 
ATOM 2395 C CA  . SER A 1 308 ? 22.280  -4.293  -16.834 1.00 92.80 308 A 1 
ATOM 2396 C C   . SER A 1 308 ? 23.022  -3.081  -17.410 1.00 93.54 308 A 1 
ATOM 2397 O O   . SER A 1 308 ? 23.179  -2.076  -16.716 1.00 93.36 308 A 1 
ATOM 2398 C CB  . SER A 1 308 ? 23.286  -5.356  -16.382 1.00 92.12 308 A 1 
ATOM 2399 O OG  . SER A 1 308 ? 23.838  -6.044  -17.488 1.00 81.45 308 A 1 
ATOM 2400 N N   . GLU A 1 309 ? 23.425  -3.131  -18.680 1.00 93.41 309 A 1 
ATOM 2401 C CA  . GLU A 1 309 ? 24.064  -1.993  -19.359 1.00 93.67 309 A 1 
ATOM 2402 C C   . GLU A 1 309 ? 23.111  -0.803  -19.483 1.00 94.49 309 A 1 
ATOM 2403 O O   . GLU A 1 309 ? 23.519  0.332   -19.230 1.00 94.34 309 A 1 
ATOM 2404 C CB  . GLU A 1 309 ? 24.526  -2.410  -20.761 1.00 93.10 309 A 1 
ATOM 2405 C CG  . GLU A 1 309 ? 25.780  -3.296  -20.735 1.00 88.69 309 A 1 
ATOM 2406 C CD  . GLU A 1 309 ? 26.012  -4.001  -22.079 1.00 88.08 309 A 1 
ATOM 2407 O OE1 . GLU A 1 309 ? 27.185  -4.155  -22.469 1.00 81.20 309 A 1 
ATOM 2408 O OE2 . GLU A 1 309 ? 24.998  -4.443  -22.677 1.00 83.14 309 A 1 
ATOM 2409 N N   . LYS A 1 310 ? 21.835  -1.048  -19.826 1.00 93.88 310 A 1 
ATOM 2410 C CA  . LYS A 1 310 ? 20.828  0.019   -19.881 1.00 94.68 310 A 1 
ATOM 2411 C C   . LYS A 1 310 ? 20.622  0.664   -18.511 1.00 95.37 310 A 1 
ATOM 2412 O O   . LYS A 1 310 ? 20.661  1.888   -18.422 1.00 95.64 310 A 1 
ATOM 2413 C CB  . LYS A 1 310 ? 19.512  -0.524  -20.460 1.00 94.70 310 A 1 
ATOM 2414 C CG  . LYS A 1 310 ? 18.467  0.595   -20.563 1.00 94.54 310 A 1 
ATOM 2415 C CD  . LYS A 1 310 ? 17.138  0.101   -21.137 1.00 93.67 310 A 1 
ATOM 2416 C CE  . LYS A 1 310 ? 16.126  1.244   -21.075 1.00 92.35 310 A 1 
ATOM 2417 N NZ  . LYS A 1 310 ? 14.761  0.809   -21.432 1.00 90.53 310 A 1 
ATOM 2418 N N   . ILE A 1 311 ? 20.428  -0.145  -17.462 1.00 95.21 311 A 1 
ATOM 2419 C CA  . ILE A 1 311 ? 20.229  0.363   -16.094 1.00 95.70 311 A 1 
ATOM 2420 C C   . ILE A 1 311 ? 21.428  1.210   -15.670 1.00 96.38 311 A 1 
ATOM 2421 O O   . ILE A 1 311 ? 21.244  2.350   -15.247 1.00 96.65 311 A 1 
ATOM 2422 C CB  . ILE A 1 311 ? 19.962  -0.795  -15.102 1.00 95.49 311 A 1 
ATOM 2423 C CG1 . ILE A 1 311 ? 18.586  -1.441  -15.381 1.00 94.62 311 A 1 
ATOM 2424 C CG2 . ILE A 1 311 ? 20.005  -0.296  -13.642 1.00 94.50 311 A 1 
ATOM 2425 C CD1 . ILE A 1 311 ? 18.410  -2.814  -14.716 1.00 91.73 311 A 1 
ATOM 2426 N N   . SER A 1 312 ? 22.651  0.691   -15.838 1.00 95.96 312 A 1 
ATOM 2427 C CA  . SER A 1 312 ? 23.876  1.419   -15.484 1.00 96.30 312 A 1 
ATOM 2428 C C   . SER A 1 312 ? 23.988  2.741   -16.247 1.00 96.82 312 A 1 
ATOM 2429 O O   . SER A 1 312 ? 24.141  3.796   -15.636 1.00 96.89 312 A 1 
ATOM 2430 C CB  . SER A 1 312 ? 25.102  0.546   -15.758 1.00 96.02 312 A 1 
ATOM 2431 O OG  . SER A 1 312 ? 26.277  1.150   -15.263 1.00 84.31 312 A 1 
ATOM 2432 N N   . ALA A 1 313 ? 23.830  2.715   -17.567 1.00 96.60 313 A 1 
ATOM 2433 C CA  . ALA A 1 313 ? 23.998  3.905   -18.399 1.00 96.77 313 A 1 
ATOM 2434 C C   . ALA A 1 313 ? 22.945  4.996   -18.121 1.00 97.40 313 A 1 
ATOM 2435 O O   . ALA A 1 313 ? 23.277  6.180   -18.097 1.00 97.46 313 A 1 
ATOM 2436 C CB  . ALA A 1 313 ? 23.981  3.464   -19.862 1.00 96.45 313 A 1 
ATOM 2437 N N   . VAL A 1 314 ? 21.682  4.617   -17.890 1.00 97.08 314 A 1 
ATOM 2438 C CA  . VAL A 1 314 ? 20.635  5.581   -17.505 1.00 97.65 314 A 1 
ATOM 2439 C C   . VAL A 1 314 ? 20.907  6.135   -16.107 1.00 98.09 314 A 1 
ATOM 2440 O O   . VAL A 1 314 ? 20.817  7.345   -15.902 1.00 98.19 314 A 1 
ATOM 2441 C CB  . VAL A 1 314 ? 19.231  4.954   -17.604 1.00 97.58 314 A 1 
ATOM 2442 C CG1 . VAL A 1 314 ? 18.142  5.890   -17.065 1.00 97.11 314 A 1 
ATOM 2443 C CG2 . VAL A 1 314 ? 18.867  4.646   -19.061 1.00 96.98 314 A 1 
ATOM 2444 N N   . THR A 1 315 ? 21.308  5.281   -15.159 1.00 97.92 315 A 1 
ATOM 2445 C CA  . THR A 1 315 ? 21.653  5.711   -13.793 1.00 98.02 315 A 1 
ATOM 2446 C C   . THR A 1 315 ? 22.847  6.671   -13.788 1.00 98.26 315 A 1 
ATOM 2447 O O   . THR A 1 315 ? 22.831  7.665   -13.064 1.00 98.21 315 A 1 
ATOM 2448 C CB  . THR A 1 315 ? 21.934  4.500   -12.894 1.00 97.70 315 A 1 
ATOM 2449 O OG1 . THR A 1 315 ? 20.825  3.639   -12.893 1.00 95.71 315 A 1 
ATOM 2450 C CG2 . THR A 1 315 ? 22.175  4.894   -11.436 1.00 95.23 315 A 1 
ATOM 2451 N N   . ASP A 1 316 ? 23.853  6.456   -14.636 1.00 98.10 316 A 1 
ATOM 2452 C CA  . ASP A 1 316 ? 24.993  7.370   -14.785 1.00 98.14 316 A 1 
ATOM 2453 C C   . ASP A 1 316 ? 24.557  8.759   -15.279 1.00 98.38 316 A 1 
ATOM 2454 O O   . ASP A 1 316 ? 25.009  9.783   -14.753 1.00 98.11 316 A 1 
ATOM 2455 C CB  . ASP A 1 316 ? 26.033  6.769   -15.745 1.00 97.77 316 A 1 
ATOM 2456 C CG  . ASP A 1 316 ? 26.830  5.605   -15.146 1.00 93.75 316 A 1 
ATOM 2457 O OD1 . ASP A 1 316 ? 26.931  5.535   -13.897 1.00 89.05 316 A 1 
ATOM 2458 O OD2 . ASP A 1 316 ? 27.399  4.835   -15.954 1.00 88.21 316 A 1 
ATOM 2459 N N   . ILE A 1 317 ? 23.628  8.814   -16.239 1.00 98.28 317 A 1 
ATOM 2460 C CA  . ILE A 1 317 ? 23.029  10.076  -16.698 1.00 98.49 317 A 1 
ATOM 2461 C C   . ILE A 1 317 ? 22.262  10.743  -15.552 1.00 98.63 317 A 1 
ATOM 2462 O O   . ILE A 1 317 ? 22.462  11.930  -15.293 1.00 98.52 317 A 1 
ATOM 2463 C CB  . ILE A 1 317 ? 22.144  9.852   -17.947 1.00 98.44 317 A 1 
ATOM 2464 C CG1 . ILE A 1 317 ? 23.011  9.421   -19.152 1.00 97.88 317 A 1 
ATOM 2465 C CG2 . ILE A 1 317 ? 21.359  11.131  -18.304 1.00 97.88 317 A 1 
ATOM 2466 C CD1 . ILE A 1 317 ? 22.211  8.873   -20.335 1.00 95.94 317 A 1 
ATOM 2467 N N   . TYR A 1 318 ? 21.448  9.989   -14.809 1.00 98.60 318 A 1 
ATOM 2468 C CA  . TYR A 1 318 ? 20.712  10.510  -13.653 1.00 98.63 318 A 1 
ATOM 2469 C C   . TYR A 1 318 ? 21.652  11.081  -12.584 1.00 98.59 318 A 1 
ATOM 2470 O O   . TYR A 1 318 ? 21.398  12.163  -12.054 1.00 98.29 318 A 1 
ATOM 2471 C CB  . TYR A 1 318 ? 19.838  9.408   -13.039 1.00 98.55 318 A 1 
ATOM 2472 C CG  . TYR A 1 318 ? 18.607  8.957   -13.804 1.00 98.59 318 A 1 
ATOM 2473 C CD1 . TYR A 1 318 ? 18.292  9.433   -15.091 1.00 98.00 318 A 1 
ATOM 2474 C CD2 . TYR A 1 318 ? 17.737  8.038   -13.176 1.00 98.09 318 A 1 
ATOM 2475 C CE1 . TYR A 1 318 ? 17.126  8.997   -15.745 1.00 97.79 318 A 1 
ATOM 2476 C CE2 . TYR A 1 318 ? 16.572  7.601   -13.825 1.00 97.75 318 A 1 
ATOM 2477 C CZ  . TYR A 1 318 ? 16.261  8.078   -15.112 1.00 98.00 318 A 1 
ATOM 2478 O OH  . TYR A 1 318 ? 15.133  7.657   -15.731 1.00 97.20 318 A 1 
ATOM 2479 N N   . ASN A 1 319 ? 22.764  10.400  -12.298 1.00 98.47 319 A 1 
ATOM 2480 C CA  . ASN A 1 319 ? 23.774  10.858  -11.347 1.00 98.30 319 A 1 
ATOM 2481 C C   . ASN A 1 319 ? 24.435  12.163  -11.806 1.00 98.31 319 A 1 
ATOM 2482 O O   . ASN A 1 319 ? 24.548  13.113  -11.022 1.00 97.86 319 A 1 
ATOM 2483 C CB  . ASN A 1 319 ? 24.817  9.746   -11.157 1.00 98.06 319 A 1 
ATOM 2484 C CG  . ASN A 1 319 ? 24.294  8.578   -10.345 1.00 97.33 319 A 1 
ATOM 2485 O OD1 . ASN A 1 319 ? 23.430  8.719   -9.495  1.00 92.20 319 A 1 
ATOM 2486 N ND2 . ASN A 1 319 ? 24.848  7.406   -10.535 1.00 92.47 319 A 1 
ATOM 2487 N N   . LYS A 1 320 ? 24.824  12.242  -13.074 1.00 98.22 320 A 1 
ATOM 2488 C CA  . LYS A 1 320 ? 25.434  13.440  -13.670 1.00 98.07 320 A 1 
ATOM 2489 C C   . LYS A 1 320 ? 24.502  14.652  -13.614 1.00 98.28 320 A 1 
ATOM 2490 O O   . LYS A 1 320 ? 24.954  15.759  -13.320 1.00 97.66 320 A 1 
ATOM 2491 C CB  . LYS A 1 320 ? 25.838  13.091  -15.104 1.00 97.21 320 A 1 
ATOM 2492 C CG  . LYS A 1 320 ? 26.626  14.212  -15.795 1.00 87.15 320 A 1 
ATOM 2493 C CD  . LYS A 1 320 ? 26.976  13.736  -17.203 1.00 87.34 320 A 1 
ATOM 2494 C CE  . LYS A 1 320 ? 27.722  14.797  -18.001 1.00 77.89 320 A 1 
ATOM 2495 N NZ  . LYS A 1 320 ? 27.855  14.343  -19.406 1.00 72.66 320 A 1 
ATOM 2496 N N   . LEU A 1 321 ? 23.211  14.434  -13.840 1.00 98.24 321 A 1 
ATOM 2497 C CA  . LEU A 1 321 ? 22.165  15.462  -13.793 1.00 98.29 321 A 1 
ATOM 2498 C C   . LEU A 1 321 ? 21.623  15.725  -12.378 1.00 98.34 321 A 1 
ATOM 2499 O O   . LEU A 1 321 ? 20.773  16.592  -12.202 1.00 97.93 321 A 1 
ATOM 2500 C CB  . LEU A 1 321 ? 21.043  15.064  -14.764 1.00 98.34 321 A 1 
ATOM 2501 C CG  . LEU A 1 321 ? 21.462  14.965  -16.243 1.00 97.89 321 A 1 
ATOM 2502 C CD1 . LEU A 1 321 ? 20.273  14.468  -17.062 1.00 96.88 321 A 1 
ATOM 2503 C CD2 . LEU A 1 321 ? 21.923  16.308  -16.808 1.00 96.96 321 A 1 
ATOM 2504 N N   . LYS A 1 322 ? 22.107  14.994  -11.360 1.00 97.68 322 A 1 
ATOM 2505 C CA  . LYS A 1 322 ? 21.653  15.089  -9.959  1.00 97.74 322 A 1 
ATOM 2506 C C   . LYS A 1 322 ? 20.144  14.844  -9.774  1.00 97.97 322 A 1 
ATOM 2507 O O   . LYS A 1 322 ? 19.535  15.402  -8.857  1.00 97.22 322 A 1 
ATOM 2508 C CB  . LYS A 1 322 ? 22.110  16.412  -9.321  1.00 97.67 322 A 1 
ATOM 2509 C CG  . LYS A 1 322 ? 23.618  16.660  -9.424  1.00 96.37 322 A 1 
ATOM 2510 C CD  . LYS A 1 322 ? 23.945  18.002  -8.768  1.00 91.56 322 A 1 
ATOM 2511 C CE  . LYS A 1 322 ? 25.444  18.282  -8.866  1.00 87.35 322 A 1 
ATOM 2512 N NZ  . LYS A 1 322 ? 25.772  19.594  -8.265  1.00 75.44 322 A 1 
ATOM 2513 N N   . ILE A 1 323 ? 19.557  13.983  -10.592 1.00 98.24 323 A 1 
ATOM 2514 C CA  . ILE A 1 323 ? 18.117  13.675  -10.594 1.00 98.21 323 A 1 
ATOM 2515 C C   . ILE A 1 323 ? 17.639  13.174  -9.228  1.00 98.12 323 A 1 
ATOM 2516 O O   . ILE A 1 323 ? 16.566  13.550  -8.762  1.00 97.72 323 A 1 
ATOM 2517 C CB  . ILE A 1 323 ? 17.801  12.638  -11.689 1.00 98.02 323 A 1 
ATOM 2518 C CG1 . ILE A 1 323 ? 18.203  13.120  -13.100 1.00 96.76 323 A 1 
ATOM 2519 C CG2 . ILE A 1 323 ? 16.317  12.240  -11.679 1.00 97.24 323 A 1 
ATOM 2520 C CD1 . ILE A 1 323 ? 17.621  14.459  -13.532 1.00 93.03 323 A 1 
ATOM 2521 N N   . ARG A 1 324 ? 18.472  12.384  -8.542  1.00 97.83 324 A 1 
ATOM 2522 C CA  . ARG A 1 324 ? 18.195  11.920  -7.178  1.00 97.47 324 A 1 
ATOM 2523 C C   . ARG A 1 324 ? 17.875  13.072  -6.228  1.00 97.37 324 A 1 
ATOM 2524 O O   . ARG A 1 324 ? 16.883  13.005  -5.514  1.00 96.88 324 A 1 
ATOM 2525 C CB  . ARG A 1 324 ? 19.378  11.085  -6.684  1.00 96.67 324 A 1 
ATOM 2526 C CG  . ARG A 1 324 ? 19.148  10.620  -5.247  1.00 95.69 324 A 1 
ATOM 2527 C CD  . ARG A 1 324 ? 20.262  9.694   -4.776  1.00 93.45 324 A 1 
ATOM 2528 N NE  . ARG A 1 324 ? 20.038  9.381   -3.365  1.00 88.46 324 A 1 
ATOM 2529 C CZ  . ARG A 1 324 ? 20.578  8.412   -2.661  1.00 84.71 324 A 1 
ATOM 2530 N NH1 . ARG A 1 324 ? 21.480  7.599   -3.157  1.00 79.58 324 A 1 
ATOM 2531 N NH2 . ARG A 1 324 ? 20.194  8.265   -1.430  1.00 78.40 324 A 1 
ATOM 2532 N N   . ALA A 1 325 ? 18.688  14.129  -6.224  1.00 97.01 325 A 1 
ATOM 2533 C CA  . ALA A 1 325 ? 18.501  15.266  -5.322  1.00 97.06 325 A 1 
ATOM 2534 C C   . ALA A 1 325 ? 17.195  16.021  -5.618  1.00 97.05 325 A 1 
ATOM 2535 O O   . ALA A 1 325 ? 16.490  16.401  -4.689  1.00 96.64 325 A 1 
ATOM 2536 C CB  . ALA A 1 325 ? 19.724  16.184  -5.420  1.00 97.19 325 A 1 
ATOM 2537 N N   . LEU A 1 326 ? 16.829  16.170  -6.894  1.00 97.56 326 A 1 
ATOM 2538 C CA  . LEU A 1 326 ? 15.565  16.796  -7.303  1.00 97.46 326 A 1 
ATOM 2539 C C   . LEU A 1 326 ? 14.346  15.975  -6.854  1.00 97.53 326 A 1 
ATOM 2540 O O   . LEU A 1 326 ? 13.358  16.527  -6.376  1.00 97.14 326 A 1 
ATOM 2541 C CB  . LEU A 1 326 ? 15.552  16.966  -8.832  1.00 97.55 326 A 1 
ATOM 2542 C CG  . LEU A 1 326 ? 16.657  17.876  -9.401  1.00 96.57 326 A 1 
ATOM 2543 C CD1 . LEU A 1 326 ? 16.612  17.835  -10.924 1.00 94.36 326 A 1 
ATOM 2544 C CD2 . LEU A 1 326 ? 16.496  19.328  -8.952  1.00 94.69 326 A 1 
ATOM 2545 N N   . CYS A 1 327 ? 14.424  14.648  -6.964  1.00 97.46 327 A 1 
ATOM 2546 C CA  . CYS A 1 327 ? 13.372  13.759  -6.468  1.00 97.20 327 A 1 
ATOM 2547 C C   . CYS A 1 327 ? 13.262  13.820  -4.933  1.00 96.98 327 A 1 
ATOM 2548 O O   . CYS A 1 327 ? 12.160  13.950  -4.400  1.00 96.65 327 A 1 
ATOM 2549 C CB  . CYS A 1 327 ? 13.646  12.343  -6.987  1.00 96.97 327 A 1 
ATOM 2550 S SG  . CYS A 1 327 ? 12.242  11.269  -6.593  1.00 88.24 327 A 1 
ATOM 2551 N N   . GLU A 1 328 ? 14.394  13.799  -4.215  1.00 96.02 328 A 1 
ATOM 2552 C CA  . GLU A 1 328 ? 14.428  13.936  -2.749  1.00 95.51 328 A 1 
ATOM 2553 C C   . GLU A 1 328 ? 13.868  15.296  -2.280  1.00 95.51 328 A 1 
ATOM 2554 O O   . GLU A 1 328 ? 13.124  15.347  -1.301  1.00 95.35 328 A 1 
ATOM 2555 C CB  . GLU A 1 328 ? 15.870  13.715  -2.232  1.00 95.18 328 A 1 
ATOM 2556 C CG  . GLU A 1 328 ? 16.311  12.230  -2.273  1.00 93.73 328 A 1 
ATOM 2557 C CD  . GLU A 1 328 ? 17.799  11.983  -1.920  1.00 93.30 328 A 1 
ATOM 2558 O OE1 . GLU A 1 328 ? 18.191  10.789  -1.764  1.00 88.37 328 A 1 
ATOM 2559 O OE2 . GLU A 1 328 ? 18.586  12.950  -1.837  1.00 88.73 328 A 1 
ATOM 2560 N N   . GLU A 1 329 ? 14.143  16.390  -2.994  1.00 96.12 329 A 1 
ATOM 2561 C CA  . GLU A 1 329 ? 13.546  17.706  -2.729  1.00 96.08 329 A 1 
ATOM 2562 C C   . GLU A 1 329 ? 12.016  17.668  -2.862  1.00 96.31 329 A 1 
ATOM 2563 O O   . GLU A 1 329 ? 11.300  18.126  -1.966  1.00 95.99 329 A 1 
ATOM 2564 C CB  . GLU A 1 329 ? 14.160  18.746  -3.681  1.00 96.22 329 A 1 
ATOM 2565 C CG  . GLU A 1 329 ? 13.681  20.176  -3.379  1.00 86.59 329 A 1 
ATOM 2566 C CD  . GLU A 1 329 ? 14.261  21.232  -4.336  1.00 83.17 329 A 1 
ATOM 2567 O OE1 . GLU A 1 329 ? 13.746  22.372  -4.298  1.00 73.67 329 A 1 
ATOM 2568 O OE2 . GLU A 1 329 ? 15.217  20.918  -5.083  1.00 77.26 329 A 1 
ATOM 2569 N N   . LYS A 1 330 ? 11.497  17.057  -3.926  1.00 96.71 330 A 1 
ATOM 2570 C CA  . LYS A 1 330 ? 10.050  16.902  -4.132  1.00 96.74 330 A 1 
ATOM 2571 C C   . LYS A 1 330 ? 9.399   16.028  -3.058  1.00 97.05 330 A 1 
ATOM 2572 O O   . LYS A 1 330 ? 8.319   16.357  -2.569  1.00 96.78 330 A 1 
ATOM 2573 C CB  . LYS A 1 330 ? 9.796   16.344  -5.543  1.00 96.27 330 A 1 
ATOM 2574 C CG  . LYS A 1 330 ? 8.337   16.470  -6.002  1.00 91.43 330 A 1 
ATOM 2575 C CD  . LYS A 1 330 ? 7.873   17.930  -6.230  1.00 91.16 330 A 1 
ATOM 2576 C CE  . LYS A 1 330 ? 8.771   18.600  -7.270  1.00 87.84 330 A 1 
ATOM 2577 N NZ  . LYS A 1 330 ? 8.223   19.882  -7.770  1.00 82.46 330 A 1 
ATOM 2578 N N   . MET A 1 331 ? 10.063  14.942  -2.650  1.00 96.67 331 A 1 
ATOM 2579 C CA  . MET A 1 331 ? 9.618   14.103  -1.533  1.00 96.24 331 A 1 
ATOM 2580 C C   . MET A 1 331 ? 9.530   14.900  -0.227  1.00 96.22 331 A 1 
ATOM 2581 O O   . MET A 1 331 ? 8.523   14.821  0.475   1.00 95.54 331 A 1 
ATOM 2582 C CB  . MET A 1 331 ? 10.587  12.936  -1.333  1.00 95.05 331 A 1 
ATOM 2583 C CG  . MET A 1 331 ? 10.528  11.877  -2.433  1.00 89.61 331 A 1 
ATOM 2584 S SD  . MET A 1 331 ? 11.891  10.678  -2.370  1.00 88.57 331 A 1 
ATOM 2585 C CE  . MET A 1 331 ? 11.791  10.135  -0.651  1.00 77.78 331 A 1 
ATOM 2586 N N   . ASN A 1 332 ? 10.570  15.678  0.088   1.00 95.00 332 A 1 
ATOM 2587 C CA  . ASN A 1 332 ? 10.609  16.515  1.287   1.00 94.41 332 A 1 
ATOM 2588 C C   . ASN A 1 332 ? 9.509   17.577  1.270   1.00 94.83 332 A 1 
ATOM 2589 O O   . ASN A 1 332 ? 8.837   17.752  2.284   1.00 94.81 332 A 1 
ATOM 2590 C CB  . ASN A 1 332 ? 11.999  17.152  1.421   1.00 93.71 332 A 1 
ATOM 2591 C CG  . ASN A 1 332 ? 13.075  16.158  1.817   1.00 87.55 332 A 1 
ATOM 2592 O OD1 . ASN A 1 332 ? 12.840  15.139  2.452   1.00 80.99 332 A 1 
ATOM 2593 N ND2 . ASN A 1 332 ? 14.307  16.438  1.478   1.00 78.35 332 A 1 
ATOM 2594 N N   . PHE A 1 333 ? 9.246   18.204  0.123   1.00 95.67 333 A 1 
ATOM 2595 C CA  . PHE A 1 333 ? 8.136   19.143  -0.036  1.00 96.26 333 A 1 
ATOM 2596 C C   . PHE A 1 333 ? 6.799   18.513  0.377   1.00 96.77 333 A 1 
ATOM 2597 O O   . PHE A 1 333 ? 6.099   19.052  1.233   1.00 96.86 333 A 1 
ATOM 2598 C CB  . PHE A 1 333 ? 8.094   19.646  -1.486  1.00 96.77 333 A 1 
ATOM 2599 C CG  . PHE A 1 333 ? 6.842   20.435  -1.808  1.00 96.76 333 A 1 
ATOM 2600 C CD1 . PHE A 1 333 ? 5.743   19.801  -2.419  1.00 95.79 333 A 1 
ATOM 2601 C CD2 . PHE A 1 333 ? 6.752   21.790  -1.449  1.00 96.33 333 A 1 
ATOM 2602 C CE1 . PHE A 1 333 ? 4.562   20.519  -2.673  1.00 95.91 333 A 1 
ATOM 2603 C CE2 . PHE A 1 333 ? 5.575   22.511  -1.702  1.00 96.16 333 A 1 
ATOM 2604 C CZ  . PHE A 1 333 ? 4.479   21.876  -2.316  1.00 96.48 333 A 1 
ATOM 2605 N N   . TYR A 1 334 ? 6.443   17.346  -0.166  1.00 96.55 334 A 1 
ATOM 2606 C CA  . TYR A 1 334 ? 5.190   16.675  0.199   1.00 96.56 334 A 1 
ATOM 2607 C C   . TYR A 1 334 ? 5.165   16.234  1.662   1.00 96.40 334 A 1 
ATOM 2608 O O   . TYR A 1 334 ? 4.130   16.338  2.321   1.00 96.42 334 A 1 
ATOM 2609 C CB  . TYR A 1 334 ? 4.936   15.480  -0.726  1.00 97.07 334 A 1 
ATOM 2610 C CG  . TYR A 1 334 ? 4.431   15.876  -2.093  1.00 97.49 334 A 1 
ATOM 2611 C CD1 . TYR A 1 334 ? 3.170   16.492  -2.219  1.00 97.24 334 A 1 
ATOM 2612 C CD2 . TYR A 1 334 ? 5.213   15.644  -3.237  1.00 97.19 334 A 1 
ATOM 2613 C CE1 . TYR A 1 334 ? 2.698   16.890  -3.480  1.00 97.21 334 A 1 
ATOM 2614 C CE2 . TYR A 1 334 ? 4.745   16.039  -4.503  1.00 97.28 334 A 1 
ATOM 2615 C CZ  . TYR A 1 334 ? 3.488   16.668  -4.624  1.00 97.39 334 A 1 
ATOM 2616 O OH  . TYR A 1 334 ? 3.042   17.069  -5.839  1.00 97.03 334 A 1 
ATOM 2617 N N   . PHE A 1 335 ? 6.299   15.778  2.193   1.00 96.08 335 A 1 
ATOM 2618 C CA  . PHE A 1 335 ? 6.398   15.406  3.600   1.00 95.17 335 A 1 
ATOM 2619 C C   . PHE A 1 335 ? 6.182   16.607  4.529   1.00 95.40 335 A 1 
ATOM 2620 O O   . PHE A 1 335 ? 5.406   16.515  5.478   1.00 95.57 335 A 1 
ATOM 2621 C CB  . PHE A 1 335 ? 7.747   14.735  3.850   1.00 94.51 335 A 1 
ATOM 2622 C CG  . PHE A 1 335 ? 7.880   14.171  5.250   1.00 93.74 335 A 1 
ATOM 2623 C CD1 . PHE A 1 335 ? 8.777   14.744  6.172   1.00 91.30 335 A 1 
ATOM 2624 C CD2 . PHE A 1 335 ? 7.089   13.077  5.638   1.00 91.55 335 A 1 
ATOM 2625 C CE1 . PHE A 1 335 ? 8.884   14.218  7.470   1.00 90.39 335 A 1 
ATOM 2626 C CE2 . PHE A 1 335 ? 7.191   12.556  6.936   1.00 90.17 335 A 1 
ATOM 2627 C CZ  . PHE A 1 335 ? 8.089   13.124  7.853   1.00 90.62 335 A 1 
ATOM 2628 N N   . GLU A 1 336 ? 6.795   17.756  4.253   1.00 93.77 336 A 1 
ATOM 2629 C CA  . GLU A 1 336 ? 6.590   18.989  5.018   1.00 94.19 336 A 1 
ATOM 2630 C C   . GLU A 1 336 ? 5.138   19.479  4.957   1.00 94.85 336 A 1 
ATOM 2631 O O   . GLU A 1 336 ? 4.584   19.897  5.974   1.00 95.48 336 A 1 
ATOM 2632 C CB  . GLU A 1 336 ? 7.507   20.092  4.481   1.00 94.72 336 A 1 
ATOM 2633 C CG  . GLU A 1 336 ? 8.978   19.889  4.874   1.00 90.35 336 A 1 
ATOM 2634 C CD  . GLU A 1 336 ? 9.893   20.980  4.290   1.00 86.93 336 A 1 
ATOM 2635 O OE1 . GLU A 1 336 ? 11.124  20.819  4.434   1.00 78.17 336 A 1 
ATOM 2636 O OE2 . GLU A 1 336 ? 9.358   21.989  3.776   1.00 80.21 336 A 1 
ATOM 2637 N N   . GLN A 1 337 ? 4.494   19.397  3.793   1.00 95.88 337 A 1 
ATOM 2638 C CA  . GLN A 1 337 ? 3.069   19.713  3.659   1.00 96.39 337 A 1 
ATOM 2639 C C   . GLN A 1 337 ? 2.205   18.766  4.498   1.00 96.83 337 A 1 
ATOM 2640 O O   . GLN A 1 337 ? 1.303   19.222  5.198   1.00 96.95 337 A 1 
ATOM 2641 C CB  . GLN A 1 337 ? 2.655   19.690  2.181   1.00 96.79 337 A 1 
ATOM 2642 C CG  . GLN A 1 337 ? 3.322   20.786  1.333   1.00 94.16 337 A 1 
ATOM 2643 C CD  . GLN A 1 337 ? 2.948   22.194  1.798   1.00 92.02 337 A 1 
ATOM 2644 O OE1 . GLN A 1 337 ? 3.659   22.890  2.516   1.00 82.78 337 A 1 
ATOM 2645 N NE2 . GLN A 1 337 ? 1.790   22.672  1.425   1.00 80.07 337 A 1 
ATOM 2646 N N   . ALA A 1 338 ? 2.527   17.468  4.512   1.00 96.73 338 A 1 
ATOM 2647 C CA  . ALA A 1 338 ? 1.846   16.512  5.377   1.00 96.28 338 A 1 
ATOM 2648 C C   . ALA A 1 338 ? 1.980   16.889  6.861   1.00 96.05 338 A 1 
ATOM 2649 O O   . ALA A 1 338 ? 0.986   16.908  7.582   1.00 96.18 338 A 1 
ATOM 2650 C CB  . ALA A 1 338 ? 2.403   15.110  5.107   1.00 96.39 338 A 1 
ATOM 2651 N N   . LEU A 1 339 ? 3.185   17.240  7.327   1.00 95.80 339 A 1 
ATOM 2652 C CA  . LEU A 1 339 ? 3.403   17.640  8.721   1.00 95.29 339 A 1 
ATOM 2653 C C   . LEU A 1 339 ? 2.559   18.863  9.099   1.00 95.88 339 A 1 
ATOM 2654 O O   . LEU A 1 339 ? 1.884   18.822  10.127  1.00 95.85 339 A 1 
ATOM 2655 C CB  . LEU A 1 339 ? 4.894   17.899  8.987   1.00 94.78 339 A 1 
ATOM 2656 C CG  . LEU A 1 339 ? 5.816   16.671  8.874   1.00 93.34 339 A 1 
ATOM 2657 C CD1 . LEU A 1 339 ? 7.234   17.071  9.276   1.00 90.45 339 A 1 
ATOM 2658 C CD2 . LEU A 1 339 ? 5.372   15.497  9.747   1.00 90.45 339 A 1 
ATOM 2659 N N   . LYS A 1 340 ? 2.505   19.889  8.243   1.00 96.18 340 A 1 
ATOM 2660 C CA  . LYS A 1 340 ? 1.648   21.069  8.450   1.00 96.56 340 A 1 
ATOM 2661 C C   . LYS A 1 340 ? 0.174   20.680  8.546   1.00 96.98 340 A 1 
ATOM 2662 O O   . LYS A 1 340 ? -0.514  21.128  9.453   1.00 96.94 340 A 1 
ATOM 2663 C CB  . LYS A 1 340 ? 1.842   22.074  7.307   1.00 96.87 340 A 1 
ATOM 2664 C CG  . LYS A 1 340 ? 3.230   22.730  7.320   1.00 94.57 340 A 1 
ATOM 2665 C CD  . LYS A 1 340 ? 3.427   23.526  6.028   1.00 91.71 340 A 1 
ATOM 2666 C CE  . LYS A 1 340 ? 4.875   24.005  5.919   1.00 87.97 340 A 1 
ATOM 2667 N NZ  . LYS A 1 340 ? 5.162   24.512  4.551   1.00 80.61 340 A 1 
ATOM 2668 N N   . ASN A 1 341 ? -0.314  19.804  7.664   1.00 97.67 341 A 1 
ATOM 2669 C CA  . ASN A 1 341 ? -1.697  19.329  7.739   1.00 97.71 341 A 1 
ATOM 2670 C C   . ASN A 1 341 ? -1.983  18.597  9.059   1.00 97.73 341 A 1 
ATOM 2671 O O   . ASN A 1 341 ? -3.036  18.800  9.655   1.00 97.62 341 A 1 
ATOM 2672 C CB  . ASN A 1 341 ? -2.005  18.417  6.541   1.00 97.88 341 A 1 
ATOM 2673 C CG  . ASN A 1 341 ? -2.006  19.138  5.210   1.00 97.48 341 A 1 
ATOM 2674 O OD1 . ASN A 1 341 ? -1.319  18.752  4.280   1.00 92.16 341 A 1 
ATOM 2675 N ND2 . ASN A 1 341 ? -2.789  20.176  5.061   1.00 93.10 341 A 1 
ATOM 2676 N N   . LEU A 1 342 ? -1.060  17.767  9.546   1.00 97.50 342 A 1 
ATOM 2677 C CA  . LEU A 1 342 ? -1.255  17.067  10.816  1.00 97.21 342 A 1 
ATOM 2678 C C   . LEU A 1 342 ? -1.196  18.018  12.025  1.00 97.05 342 A 1 
ATOM 2679 O O   . LEU A 1 342 ? -1.879  17.768  13.020  1.00 96.65 342 A 1 
ATOM 2680 C CB  . LEU A 1 342 ? -0.235  15.921  10.925  1.00 96.88 342 A 1 
ATOM 2681 C CG  . LEU A 1 342 ? -0.449  15.019  12.153  1.00 96.14 342 A 1 
ATOM 2682 C CD1 . LEU A 1 342 ? -1.825  14.346  12.177  1.00 95.04 342 A 1 
ATOM 2683 C CD2 . LEU A 1 342 ? 0.597   13.908  12.159  1.00 94.99 342 A 1 
ATOM 2684 N N   . GLU A 1 343 ? -0.396  19.086  11.968  1.00 97.05 343 A 1 
ATOM 2685 C CA  . GLU A 1 343 ? -0.352  20.124  13.008  1.00 96.67 343 A 1 
ATOM 2686 C C   . GLU A 1 343 ? -1.716  20.796  13.192  1.00 96.87 343 A 1 
ATOM 2687 O O   . GLU A 1 343 ? -2.159  20.928  14.336  1.00 96.35 343 A 1 
ATOM 2688 C CB  . GLU A 1 343 ? 0.754   21.147  12.702  1.00 96.11 343 A 1 
ATOM 2689 C CG  . GLU A 1 343 ? 2.143   20.575  13.037  1.00 84.17 343 A 1 
ATOM 2690 C CD  . GLU A 1 343 ? 3.323   21.483  12.635  1.00 77.04 343 A 1 
ATOM 2691 O OE1 . GLU A 1 343 ? 4.473   21.056  12.913  1.00 68.08 343 A 1 
ATOM 2692 O OE2 . GLU A 1 343 ? 3.092   22.582  12.092  1.00 69.18 343 A 1 
ATOM 2693 N N   . GLU A 1 344 ? -2.424  21.088  12.102  1.00 97.59 344 A 1 
ATOM 2694 C CA  . GLU A 1 344 ? -3.747  21.734  12.099  1.00 97.72 344 A 1 
ATOM 2695 C C   . GLU A 1 344 ? -4.879  20.863  12.680  1.00 97.88 344 A 1 
ATOM 2696 O O   . GLU A 1 344 ? -5.921  21.384  13.077  1.00 96.87 344 A 1 
ATOM 2697 C CB  . GLU A 1 344 ? -4.099  22.166  10.663  1.00 97.40 344 A 1 
ATOM 2698 C CG  . GLU A 1 344 ? -3.177  23.260  10.083  1.00 94.39 344 A 1 
ATOM 2699 C CD  . GLU A 1 344 ? -3.167  24.565  10.893  1.00 91.09 344 A 1 
ATOM 2700 O OE1 . GLU A 1 344 ? -2.096  25.209  10.952  1.00 81.25 344 A 1 
ATOM 2701 O OE2 . GLU A 1 344 ? -4.233  24.928  11.437  1.00 81.20 344 A 1 
ATOM 2702 N N   . VAL A 1 345 ? -4.703  19.544  12.789  1.00 98.09 345 A 1 
ATOM 2703 C CA  . VAL A 1 345 ? -5.709  18.645  13.389  1.00 98.03 345 A 1 
ATOM 2704 C C   . VAL A 1 345 ? -5.866  18.960  14.880  1.00 97.75 345 A 1 
ATOM 2705 O O   . VAL A 1 345 ? -4.899  18.881  15.653  1.00 96.99 345 A 1 
ATOM 2706 C CB  . VAL A 1 345 ? -5.353  17.162  13.173  1.00 97.95 345 A 1 
ATOM 2707 C CG1 . VAL A 1 345 ? -6.407  16.225  13.777  1.00 97.21 345 A 1 
ATOM 2708 C CG2 . VAL A 1 345 ? -5.244  16.819  11.683  1.00 97.15 345 A 1 
ATOM 2709 N N   . LYS A 1 346 ? -7.088  19.266  15.325  1.00 97.75 346 A 1 
ATOM 2710 C CA  . LYS A 1 346 ? -7.420  19.782  16.664  1.00 97.38 346 A 1 
ATOM 2711 C C   . LYS A 1 346 ? -7.501  18.673  17.722  1.00 97.15 346 A 1 
ATOM 2712 O O   . LYS A 1 346 ? -8.509  18.499  18.402  1.00 95.77 346 A 1 
ATOM 2713 C CB  . LYS A 1 346 ? -8.700  20.637  16.588  1.00 96.93 346 A 1 
ATOM 2714 C CG  . LYS A 1 346 ? -8.564  21.863  15.672  1.00 92.64 346 A 1 
ATOM 2715 C CD  . LYS A 1 346 ? -9.933  22.499  15.402  1.00 84.58 346 A 1 
ATOM 2716 C CE  . LYS A 1 346 ? -9.830  23.544  14.281  1.00 79.44 346 A 1 
ATOM 2717 N NZ  . LYS A 1 346 ? -11.132 23.777  13.598  1.00 67.13 346 A 1 
ATOM 2718 N N   . VAL A 1 347 ? -6.423  17.912  17.887  1.00 96.84 347 A 1 
ATOM 2719 C CA  . VAL A 1 347 ? -6.261  16.907  18.948  1.00 96.46 347 A 1 
ATOM 2720 C C   . VAL A 1 347 ? -4.954  17.129  19.716  1.00 96.27 347 A 1 
ATOM 2721 O O   . VAL A 1 347 ? -4.029  17.789  19.237  1.00 95.09 347 A 1 
ATOM 2722 C CB  . VAL A 1 347 ? -6.343  15.461  18.415  1.00 95.68 347 A 1 
ATOM 2723 C CG1 . VAL A 1 347 ? -7.684  15.184  17.737  1.00 92.65 347 A 1 
ATOM 2724 C CG2 . VAL A 1 347 ? -5.206  15.108  17.452  1.00 92.24 347 A 1 
ATOM 2725 N N   . GLU A 1 348 ? -4.852  16.552  20.917  1.00 94.31 348 A 1 
ATOM 2726 C CA  . GLU A 1 348 ? -3.618  16.616  21.705  1.00 93.77 348 A 1 
ATOM 2727 C C   . GLU A 1 348 ? -2.421  16.052  20.924  1.00 94.34 348 A 1 
ATOM 2728 O O   . GLU A 1 348 ? -2.493  14.962  20.350  1.00 93.56 348 A 1 
ATOM 2729 C CB  . GLU A 1 348 ? -3.770  15.834  23.015  1.00 92.23 348 A 1 
ATOM 2730 C CG  . GLU A 1 348 ? -4.813  16.422  23.975  1.00 84.77 348 A 1 
ATOM 2731 C CD  . GLU A 1 348 ? -4.964  15.596  25.263  1.00 80.27 348 A 1 
ATOM 2732 O OE1 . GLU A 1 348 ? -5.886  15.911  26.040  1.00 72.58 348 A 1 
ATOM 2733 O OE2 . GLU A 1 348 ? -4.184  14.635  25.456  1.00 72.73 348 A 1 
ATOM 2734 N N   . ASN A 1 349 ? -1.279  16.744  20.972  1.00 93.82 349 A 1 
ATOM 2735 C CA  . ASN A 1 349 ? -0.073  16.343  20.231  1.00 93.86 349 A 1 
ATOM 2736 C C   . ASN A 1 349 ? 0.404   14.919  20.562  1.00 94.13 349 A 1 
ATOM 2737 O O   . ASN A 1 349 ? 0.936   14.230  19.691  1.00 92.90 349 A 1 
ATOM 2738 C CB  . ASN A 1 349 ? 1.045   17.368  20.493  1.00 93.13 349 A 1 
ATOM 2739 C CG  . ASN A 1 349 ? 0.810   18.683  19.771  1.00 89.62 349 A 1 
ATOM 2740 O OD1 . ASN A 1 349 ? 0.093   18.750  18.791  1.00 82.38 349 A 1 
ATOM 2741 N ND2 . ASN A 1 349 ? 1.402   19.760  20.220  1.00 80.97 349 A 1 
ATOM 2742 N N   . VAL A 1 350 ? 0.176   14.446  21.789  1.00 92.93 350 A 1 
ATOM 2743 C CA  . VAL A 1 350 ? 0.512   13.069  22.190  1.00 92.44 350 A 1 
ATOM 2744 C C   . VAL A 1 350 ? -0.231  12.026  21.343  1.00 92.97 350 A 1 
ATOM 2745 O O   . VAL A 1 350 ? 0.343   10.992  21.010  1.00 91.99 350 A 1 
ATOM 2746 C CB  . VAL A 1 350 ? 0.277   12.874  23.701  1.00 90.94 350 A 1 
ATOM 2747 C CG1 . VAL A 1 350 ? -1.199  12.920  24.105  1.00 80.48 350 A 1 
ATOM 2748 C CG2 . VAL A 1 350 ? 0.899   11.565  24.193  1.00 81.31 350 A 1 
ATOM 2749 N N   . LYS A 1 351 ? -1.465  12.314  20.905  1.00 94.42 351 A 1 
ATOM 2750 C CA  . LYS A 1 351 ? -2.247  11.419  20.035  1.00 94.13 351 A 1 
ATOM 2751 C C   . LYS A 1 351 ? -1.724  11.376  18.593  1.00 94.83 351 A 1 
ATOM 2752 O O   . LYS A 1 351 ? -1.941  10.393  17.895  1.00 93.91 351 A 1 
ATOM 2753 C CB  . LYS A 1 351 ? -3.724  11.826  20.052  1.00 93.11 351 A 1 
ATOM 2754 C CG  . LYS A 1 351 ? -4.401  11.596  21.409  1.00 89.87 351 A 1 
ATOM 2755 C CD  . LYS A 1 351 ? -5.917  11.758  21.250  1.00 85.03 351 A 1 
ATOM 2756 C CE  . LYS A 1 351 ? -6.660  11.343  22.518  1.00 79.46 351 A 1 
ATOM 2757 N NZ  . LYS A 1 351 ? -8.116  11.207  22.250  1.00 71.84 351 A 1 
ATOM 2758 N N   . LYS A 1 352 ? -0.990  12.404  18.161  1.00 94.92 352 A 1 
ATOM 2759 C CA  . LYS A 1 352 ? -0.396  12.470  16.813  1.00 95.68 352 A 1 
ATOM 2760 C C   . LYS A 1 352 ? 0.907   11.672  16.694  1.00 96.05 352 A 1 
ATOM 2761 O O   . LYS A 1 352 ? 1.367   11.401  15.589  1.00 95.83 352 A 1 
ATOM 2762 C CB  . LYS A 1 352 ? -0.184  13.942  16.406  1.00 95.76 352 A 1 
ATOM 2763 C CG  . LYS A 1 352 ? -1.470  14.788  16.443  1.00 95.75 352 A 1 
ATOM 2764 C CD  . LYS A 1 352 ? -1.201  16.246  16.033  1.00 95.20 352 A 1 
ATOM 2765 C CE  . LYS A 1 352 ? -2.460  17.092  16.216  1.00 93.39 352 A 1 
ATOM 2766 N NZ  . LYS A 1 352 ? -2.282  18.510  15.815  1.00 91.52 352 A 1 
ATOM 2767 N N   . THR A 1 353 ? 1.510   11.273  17.820  1.00 93.52 353 A 1 
ATOM 2768 C CA  . THR A 1 353 ? 2.868   10.698  17.880  1.00 93.09 353 A 1 
ATOM 2769 C C   . THR A 1 353 ? 3.023   9.433   17.031  1.00 93.62 353 A 1 
ATOM 2770 O O   . THR A 1 353 ? 3.983   9.322   16.270  1.00 93.21 353 A 1 
ATOM 2771 C CB  . THR A 1 353 ? 3.260   10.395  19.336  1.00 91.84 353 A 1 
ATOM 2772 O OG1 . THR A 1 353 ? 3.190   11.577  20.096  1.00 83.91 353 A 1 
ATOM 2773 C CG2 . THR A 1 353 ? 4.689   9.872   19.473  1.00 82.05 353 A 1 
ATOM 2774 N N   . GLU A 1 354 ? 2.082   8.489   17.126  1.00 94.00 354 A 1 
ATOM 2775 C CA  . GLU A 1 354 ? 2.157   7.226   16.378  1.00 93.93 354 A 1 
ATOM 2776 C C   . GLU A 1 354 ? 1.972   7.435   14.869  1.00 94.52 354 A 1 
ATOM 2777 O O   . GLU A 1 354 ? 2.678   6.824   14.061  1.00 93.79 354 A 1 
ATOM 2778 C CB  . GLU A 1 354 ? 1.103   6.246   16.917  1.00 93.31 354 A 1 
ATOM 2779 C CG  . GLU A 1 354 ? 1.435   5.726   18.320  1.00 89.58 354 A 1 
ATOM 2780 C CD  . GLU A 1 354 ? 2.729   4.901   18.359  1.00 89.25 354 A 1 
ATOM 2781 O OE1 . GLU A 1 354 ? 3.485   5.032   19.345  1.00 81.43 354 A 1 
ATOM 2782 O OE2 . GLU A 1 354 ? 2.962   4.119   17.405  1.00 82.69 354 A 1 
ATOM 2783 N N   . LEU A 1 355 ? 1.086   8.346   14.476  1.00 94.49 355 A 1 
ATOM 2784 C CA  . LEU A 1 355 ? 0.876   8.682   13.067  1.00 95.00 355 A 1 
ATOM 2785 C C   . LEU A 1 355 ? 2.100   9.397   12.465  1.00 95.52 355 A 1 
ATOM 2786 O O   . LEU A 1 355 ? 2.539   9.055   11.366  1.00 94.90 355 A 1 
ATOM 2787 C CB  . LEU A 1 355 ? -0.421  9.505   12.953  1.00 94.19 355 A 1 
ATOM 2788 C CG  . LEU A 1 355 ? -0.922  9.708   11.515  1.00 89.47 355 A 1 
ATOM 2789 C CD1 . LEU A 1 355 ? -1.217  8.392   10.800  1.00 88.88 355 A 1 
ATOM 2790 C CD2 . LEU A 1 355 ? -2.226  10.505  11.549  1.00 88.84 355 A 1 
ATOM 2791 N N   . LEU A 1 356 ? 2.723   10.316  13.222  1.00 94.23 356 A 1 
ATOM 2792 C CA  . LEU A 1 356 ? 4.006   10.935  12.866  1.00 93.94 356 A 1 
ATOM 2793 C C   . LEU A 1 356 ? 5.136   9.904   12.750  1.00 94.00 356 A 1 
ATOM 2794 O O   . LEU A 1 356 ? 5.954   9.978   11.830  1.00 93.81 356 A 1 
ATOM 2795 C CB  . LEU A 1 356 ? 4.386   11.974  13.941  1.00 93.47 356 A 1 
ATOM 2796 C CG  . LEU A 1 356 ? 3.617   13.299  13.857  1.00 84.87 356 A 1 
ATOM 2797 C CD1 . LEU A 1 356 ? 3.882   14.126  15.111  1.00 79.75 356 A 1 
ATOM 2798 C CD2 . LEU A 1 356 ? 4.075   14.111  12.644  1.00 81.58 356 A 1 
ATOM 2799 N N   . SER A 1 357 ? 5.198   8.948   13.675  1.00 93.12 357 A 1 
ATOM 2800 C CA  . SER A 1 357 ? 6.190   7.868   13.649  1.00 92.22 357 A 1 
ATOM 2801 C C   . SER A 1 357 ? 6.036   7.005   12.394  1.00 92.20 357 A 1 
ATOM 2802 O O   . SER A 1 357 ? 7.023   6.738   11.708  1.00 91.39 357 A 1 
ATOM 2803 C CB  . SER A 1 357 ? 6.054   7.015   14.912  1.00 91.57 357 A 1 
ATOM 2804 O OG  . SER A 1 357 ? 7.087   6.056   14.967  1.00 81.25 357 A 1 
ATOM 2805 N N   . LEU A 1 358 ? 4.802   6.634   12.043  1.00 93.54 358 A 1 
ATOM 2806 C CA  . LEU A 1 358 ? 4.512   5.899   10.812  1.00 93.39 358 A 1 
ATOM 2807 C C   . LEU A 1 358 ? 4.926   6.699   9.572   1.00 93.76 358 A 1 
ATOM 2808 O O   . LEU A 1 358 ? 5.634   6.160   8.724   1.00 93.46 358 A 1 
ATOM 2809 C CB  . LEU A 1 358 ? 3.023   5.513   10.784  1.00 93.67 358 A 1 
ATOM 2810 C CG  . LEU A 1 358 ? 2.604   4.744   9.517   1.00 92.49 358 A 1 
ATOM 2811 C CD1 . LEU A 1 358 ? 3.373   3.430   9.349   1.00 89.45 358 A 1 
ATOM 2812 C CD2 . LEU A 1 358 ? 1.116   4.415   9.581   1.00 89.80 358 A 1 
ATOM 2813 N N   . ALA A 1 359 ? 4.563   7.979   9.490   1.00 93.35 359 A 1 
ATOM 2814 C CA  . ALA A 1 359 ? 4.927   8.845   8.368   1.00 92.98 359 A 1 
ATOM 2815 C C   . ALA A 1 359 ? 6.453   8.943   8.176   1.00 92.97 359 A 1 
ATOM 2816 O O   . ALA A 1 359 ? 6.961   8.742   7.072   1.00 92.67 359 A 1 
ATOM 2817 C CB  . ALA A 1 359 ? 4.296   10.221  8.605   1.00 93.51 359 A 1 
ATOM 2818 N N   . LYS A 1 360 ? 7.204   9.146   9.266   1.00 91.85 360 A 1 
ATOM 2819 C CA  . LYS A 1 360 ? 8.676   9.148   9.239   1.00 90.59 360 A 1 
ATOM 2820 C C   . LYS A 1 360 ? 9.240   7.807   8.784   1.00 89.81 360 A 1 
ATOM 2821 O O   . LYS A 1 360 ? 10.150  7.774   7.963   1.00 88.77 360 A 1 
ATOM 2822 C CB  . LYS A 1 360 ? 9.233   9.513   10.623  1.00 91.15 360 A 1 
ATOM 2823 C CG  . LYS A 1 360 ? 9.036   11.000  10.941  1.00 88.77 360 A 1 
ATOM 2824 C CD  . LYS A 1 360 ? 9.496   11.312  12.369  1.00 84.70 360 A 1 
ATOM 2825 C CE  . LYS A 1 360 ? 9.251   12.794  12.664  1.00 80.39 360 A 1 
ATOM 2826 N NZ  . LYS A 1 360 ? 9.663   13.166  14.041  1.00 72.36 360 A 1 
ATOM 2827 N N   . LYS A 1 361 ? 8.688   6.694   9.274   1.00 91.63 361 A 1 
ATOM 2828 C CA  . LYS A 1 361 ? 9.109   5.349   8.872   1.00 90.05 361 A 1 
ATOM 2829 C C   . LYS A 1 361 ? 8.895   5.110   7.374   1.00 89.78 361 A 1 
ATOM 2830 O O   . LYS A 1 361 ? 9.756   4.515   6.736   1.00 87.99 361 A 1 
ATOM 2831 C CB  . LYS A 1 361 ? 8.380   4.306   9.734   1.00 89.65 361 A 1 
ATOM 2832 C CG  . LYS A 1 361 ? 8.891   2.887   9.447   1.00 79.60 361 A 1 
ATOM 2833 C CD  . LYS A 1 361 ? 8.187   1.844   10.321  1.00 76.05 361 A 1 
ATOM 2834 C CE  . LYS A 1 361 ? 8.736   0.463   9.953   1.00 67.31 361 A 1 
ATOM 2835 N NZ  . LYS A 1 361 ? 8.073   -0.623  10.719  1.00 60.38 361 A 1 
ATOM 2836 N N   . LEU A 1 362 ? 7.780   5.578   6.812   1.00 89.27 362 A 1 
ATOM 2837 C CA  . LEU A 1 362 ? 7.494   5.468   5.378   1.00 87.03 362 A 1 
ATOM 2838 C C   . LEU A 1 362 ? 8.470   6.289   4.526   1.00 85.60 362 A 1 
ATOM 2839 O O   . LEU A 1 362 ? 8.905   5.810   3.482   1.00 83.05 362 A 1 
ATOM 2840 C CB  . LEU A 1 362 ? 6.036   5.881   5.108   1.00 88.77 362 A 1 
ATOM 2841 C CG  . LEU A 1 362 ? 4.982   4.913   5.680   1.00 88.43 362 A 1 
ATOM 2842 C CD1 . LEU A 1 362 ? 3.580   5.481   5.454   1.00 85.86 362 A 1 
ATOM 2843 C CD2 . LEU A 1 362 ? 5.064   3.529   5.043   1.00 86.43 362 A 1 
ATOM 2844 N N   . MET A 1 363 ? 8.871   7.473   4.999   1.00 86.08 363 A 1 
ATOM 2845 C CA  . MET A 1 363 ? 9.855   8.328   4.318   1.00 83.74 363 A 1 
ATOM 2846 C C   . MET A 1 363 ? 11.284  7.786   4.378   1.00 83.10 363 A 1 
ATOM 2847 O O   . MET A 1 363 ? 12.020  7.840   3.392   1.00 77.99 363 A 1 
ATOM 2848 C CB  . MET A 1 363 ? 9.831   9.726   4.949   1.00 81.58 363 A 1 
ATOM 2849 C CG  . MET A 1 363 ? 8.601   10.513  4.514   1.00 76.00 363 A 1 
ATOM 2850 S SD  . MET A 1 363 ? 8.509   10.775  2.727   1.00 71.72 363 A 1 
ATOM 2851 C CE  . MET A 1 363 ? 9.910   11.897  2.476   1.00 62.28 363 A 1 
ATOM 2852 N N   . CYS A 1 364 ? 11.687  7.250   5.533   1.00 82.58 364 A 1 
ATOM 2853 C CA  . CYS A 1 364 ? 13.044  6.756   5.769   1.00 79.38 364 A 1 
ATOM 2854 C C   . CYS A 1 364 ? 13.243  5.290   5.372   1.00 79.26 364 A 1 
ATOM 2855 O O   . CYS A 1 364 ? 14.302  4.729   5.654   1.00 73.90 364 A 1 
ATOM 2856 C CB  . CYS A 1 364 ? 13.412  6.987   7.241   1.00 76.13 364 A 1 
ATOM 2857 S SG  . CYS A 1 364 ? 13.462  8.759   7.618   1.00 68.52 364 A 1 
ATOM 2858 N N   . ARG A 1 365 ? 12.249  4.634   4.768   1.00 75.10 365 A 1 
ATOM 2859 C CA  . ARG A 1 365 ? 12.348  3.211   4.421   1.00 72.55 365 A 1 
ATOM 2860 C C   . ARG A 1 365 ? 13.403  2.955   3.348   1.00 71.24 365 A 1 
ATOM 2861 O O   . ARG A 1 365 ? 13.664  3.786   2.473   1.00 69.30 365 A 1 
ATOM 2862 C CB  . ARG A 1 365 ? 10.981  2.618   4.062   1.00 69.30 365 A 1 
ATOM 2863 C CG  . ARG A 1 365 ? 10.483  3.095   2.696   1.00 65.27 365 A 1 
ATOM 2864 C CD  . ARG A 1 365 ? 9.126   2.476   2.396   1.00 63.69 365 A 1 
ATOM 2865 N NE  . ARG A 1 365 ? 8.573   3.072   1.185   1.00 58.61 365 A 1 
ATOM 2866 C CZ  . ARG A 1 365 ? 7.864   2.489   0.247   1.00 54.91 365 A 1 
ATOM 2867 N NH1 . ARG A 1 365 ? 7.522   1.233   0.274   1.00 51.36 365 A 1 
ATOM 2868 N NH2 . ARG A 1 365 ? 7.482   3.189   -0.763  1.00 48.56 365 A 1 
ATOM 2869 N N   . ILE A 1 366 ? 13.986  1.779   3.444   1.00 61.38 366 A 1 
ATOM 2870 C CA  . ILE A 1 366 ? 14.929  1.213   2.473   1.00 58.67 366 A 1 
ATOM 2871 C C   . ILE A 1 366 ? 14.381  -0.071  1.825   1.00 58.27 366 A 1 
ATOM 2872 O O   . ILE A 1 366 ? 15.011  -0.607  0.924   1.00 53.28 366 A 1 
ATOM 2873 C CB  . ILE A 1 366 ? 16.302  0.997   3.143   1.00 56.15 366 A 1 
ATOM 2874 C CG1 . ILE A 1 366 ? 16.203  0.068   4.381   1.00 53.80 366 A 1 
ATOM 2875 C CG2 . ILE A 1 366 ? 16.915  2.369   3.515   1.00 53.21 366 A 1 
ATOM 2876 C CD1 . ILE A 1 366 ? 17.561  -0.272  5.012   1.00 49.69 366 A 1 
ATOM 2877 N N   . ASP A 1 367 ? 13.218  -0.531  2.285   1.00 58.47 367 A 1 
ATOM 2878 C CA  . ASP A 1 367 ? 12.497  -1.758  1.917   1.00 59.82 367 A 1 
ATOM 2879 C C   . ASP A 1 367 ? 11.036  -1.504  1.480   1.00 50.67 367 A 1 
ATOM 2880 O O   . ASP A 1 367 ? 10.404  -0.532  1.954   1.00 46.40 367 A 1 
ATOM 2881 C CB  . ASP A 1 367 ? 12.560  -2.735  3.117   1.00 56.19 367 A 1 
ATOM 2882 C CG  . ASP A 1 367 ? 11.678  -2.301  4.320   1.00 50.96 367 A 1 
ATOM 2883 O OD1 . ASP A 1 367 ? 11.796  -1.160  4.818   1.00 48.06 367 A 1 
ATOM 2884 O OD2 . ASP A 1 367 ? 10.791  -3.090  4.740   1.00 46.96 367 A 1 
ATOM 2885 O OXT . ASP A 1 367 ? 10.536  -2.336  0.676   1.00 43.48 367 A 1 
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