# 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_if07232
#
_entry.id if07232
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PHE 3   
1 n TRP 4   
1 n SER 5   
1 n ASN 6   
1 n THR 7   
1 n GLY 8   
1 n LYS 9   
1 n ALA 10  
1 n ARG 11  
1 n ILE 12  
1 n LEU 13  
1 n MET 14  
1 n LYS 15  
1 n ASN 16  
1 n SER 17  
1 n PRO 18  
1 n ILE 19  
1 n PRO 20  
1 n SER 21  
1 n VAL 22  
1 n LEU 23  
1 n VAL 24  
1 n VAL 25  
1 n ASP 26  
1 n ASP 27  
1 n ALA 28  
1 n GLU 29  
1 n ILE 30  
1 n ASN 31  
1 n VAL 32  
1 n MET 33  
1 n VAL 34  
1 n LEU 35  
1 n GLU 36  
1 n GLU 37  
1 n ILE 38  
1 n LEU 39  
1 n ARG 40  
1 n ASP 41  
1 n GLU 42  
1 n TYR 43  
1 n THR 44  
1 n VAL 45  
1 n THR 46  
1 n THR 47  
1 n ALA 48  
1 n GLY 49  
1 n ASN 50  
1 n GLY 51  
1 n VAL 52  
1 n GLU 53  
1 n ALA 54  
1 n LEU 55  
1 n GLU 56  
1 n VAL 57  
1 n LEU 58  
1 n HIS 59  
1 n LYS 60  
1 n THR 61  
1 n SER 62  
1 n VAL 63  
1 n LEU 64  
1 n PRO 65  
1 n LYS 66  
1 n ILE 67  
1 n ILE 68  
1 n LEU 69  
1 n LEU 70  
1 n ASP 71  
1 n VAL 72  
1 n PHE 73  
1 n MET 74  
1 n PRO 75  
1 n GLU 76  
1 n MET 77  
1 n ASN 78  
1 n GLY 79  
1 n TYR 80  
1 n GLU 81  
1 n MET 82  
1 n LEU 83  
1 n GLU 84  
1 n ARG 85  
1 n MET 86  
1 n LYS 87  
1 n ALA 88  
1 n ASP 89  
1 n LYS 90  
1 n THR 91  
1 n LEU 92  
1 n ASN 93  
1 n ARG 94  
1 n ILE 95  
1 n PRO 96  
1 n VAL 97  
1 n ILE 98  
1 n PHE 99  
1 n ILE 100 
1 n THR 101 
1 n THR 102 
1 n SER 103 
1 n ASP 104 
1 n SER 105 
1 n GLU 106 
1 n SER 107 
1 n GLU 108 
1 n ALA 109 
1 n LEU 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n ALA 114 
1 n VAL 115 
1 n ASP 116 
1 n PHE 117 
1 n ILE 118 
1 n SER 119 
1 n LYS 120 
1 n PRO 121 
1 n PHE 122 
1 n LEU 123 
1 n PRO 124 
1 n GLU 125 
1 n ILE 126 
1 n VAL 127 
1 n LYS 128 
1 n LEU 129 
1 n ARG 130 
1 n VAL 131 
1 n LYS 132 
1 n ASN 133 
1 n GLN 134 
1 n ILE 135 
1 n LYS 136 
1 n LEU 137 
1 n LYS 138 
1 n ASN 139 
1 n TYR 140 
1 n SER 141 
1 n ASP 142 
1 n ASN 143 
1 n LEU 144 
1 n GLU 145 
1 n ALA 146 
1 n MET 147 
1 n VAL 148 
1 n GLN 149 
1 n GLU 150 
1 n LYS 151 
1 n THR 152 
1 n ALA 153 
1 n GLU 154 
1 n LEU 155 
1 n THR 156 
1 n ALA 157 
1 n THR 158 
1 n LEU 159 
1 n ASP 160 
1 n ASN 161 
1 n MET 162 
1 n LEU 163 
1 n GLN 164 
1 n ALA 165 
1 n MET 166 
1 n ALA 167 
1 n ASN 168 
1 n ILE 169 
1 n ILE 170 
1 n GLU 171 
1 n TYR 172 
1 n ARG 173 
1 n ASN 174 
1 n LEU 175 
1 n GLU 176 
1 n SER 177 
1 n GLY 178 
1 n ASN 179 
1 n HIS 180 
1 n VAL 181 
1 n LYS 182 
1 n ARG 183 
1 n THR 184 
1 n GLN 185 
1 n PHE 186 
1 n PHE 187 
1 n SER 188 
1 n LYS 189 
1 n ALA 190 
1 n LEU 191 
1 n ILE 192 
1 n ASP 193 
1 n TYR 194 
1 n LEU 195 
1 n LEU 196 
1 n GLU 197 
1 n SER 198 
1 n SER 199 
1 n SER 200 
1 n VAL 201 
1 n TYR 202 
1 n ALA 203 
1 n ASP 204 
1 n GLU 205 
1 n LEU 206 
1 n ARG 207 
1 n SER 208 
1 n LEU 209 
1 n GLU 210 
1 n PRO 211 
1 n ASP 212 
1 n ILE 213 
1 n ILE 214 
1 n VAL 215 
1 n LYS 216 
1 n SER 217 
1 n VAL 218 
1 n ALA 219 
1 n LEU 220 
1 n HIS 221 
1 n ASP 222 
1 n VAL 223 
1 n GLY 224 
1 n LYS 225 
1 n ILE 226 
1 n GLY 227 
1 n ILE 228 
1 n PRO 229 
1 n ASP 230 
1 n LYS 231 
1 n ILE 232 
1 n LEU 233 
1 n LEU 234 
1 n LYS 235 
1 n PRO 236 
1 n GLY 237 
1 n ARG 238 
1 n LEU 239 
1 n ASN 240 
1 n ARG 241 
1 n GLU 242 
1 n GLU 243 
1 n PHE 244 
1 n GLU 245 
1 n ILE 246 
1 n MET 247 
1 n LYS 248 
1 n THR 249 
1 n HIS 250 
1 n THR 251 
1 n ILE 252 
1 n ILE 253 
1 n GLY 254 
1 n LYS 255 
1 n SER 256 
1 n ILE 257 
1 n ILE 258 
1 n GLU 259 
1 n SER 260 
1 n ILE 261 
1 n LEU 262 
1 n THR 263 
1 n HIS 264 
1 n THR 265 
1 n ASP 266 
1 n THR 267 
1 n SER 268 
1 n TYR 269 
1 n LEU 270 
1 n LYS 271 
1 n HIS 272 
1 n CYS 273 
1 n ARG 274 
1 n ASP 275 
1 n ILE 276 
1 n CYS 277 
1 n TYR 278 
1 n CYS 279 
1 n HIS 280 
1 n HIS 281 
1 n GLU 282 
1 n ARG 283 
1 n PHE 284 
1 n ASP 285 
1 n GLY 286 
1 n LYS 287 
1 n GLY 288 
1 n TYR 289 
1 n PRO 290 
1 n ARG 291 
1 n GLY 292 
1 n MET 293 
1 n ARG 294 
1 n GLY 295 
1 n TYR 296 
1 n GLU 297 
1 n ILE 298 
1 n PRO 299 
1 n LEU 300 
1 n SER 301 
1 n ALA 302 
1 n ARG 303 
1 n ILE 304 
1 n VAL 305 
1 n SER 306 
1 n LEU 307 
1 n VAL 308 
1 n ASP 309 
1 n VAL 310 
1 n TYR 311 
1 n ASP 312 
1 n ALA 313 
1 n LEU 314 
1 n ILE 315 
1 n SER 316 
1 n SER 317 
1 n ARG 318 
1 n VAL 319 
1 n TYR 320 
1 n LYS 321 
1 n THR 322 
1 n ALA 323 
1 n TYR 324 
1 n SER 325 
1 n TYR 326 
1 n THR 327 
1 n GLU 328 
1 n ALA 329 
1 n GLN 330 
1 n SER 331 
1 n ILE 332 
1 n ILE 333 
1 n ARG 334 
1 n LYS 335 
1 n GLY 336 
1 n ARG 337 
1 n GLY 338 
1 n THR 339 
1 n GLN 340 
1 n PHE 341 
1 n ASP 342 
1 n PRO 343 
1 n LEU 344 
1 n LEU 345 
1 n THR 346 
1 n ASP 347 
1 n ALA 348 
1 n VAL 349 
1 n LEU 350 
1 n VAL 351 
1 n LEU 352 
1 n GLN 353 
1 n ASP 354 
1 n THR 355 
1 n PHE 356 
1 n GLN 357 
1 n GLU 358 
1 n ILE 359 
1 n ALA 360 
1 n GLN 361 
1 n GLN 362 
1 n ASN 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:09:36)"
_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 86.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ASN . 363 A 363 
#
_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   ? -37.147 27.461  26.499  1.00 21.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.325 26.517  27.277  1.00 34.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.188 25.312  27.636  1.00 37.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.990 25.401  28.557  1.00 36.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.774 27.200  28.547  1.00 34.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.272 27.471  28.474  1.00 32.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.713 28.483  29.861  1.00 29.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.922 28.421  29.626  1.00 25.93 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -37.100 24.231  26.868  1.00 27.18 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -37.636 22.906  27.237  1.00 33.67 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -36.541 21.893  26.922  1.00 32.89 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -36.251 21.653  25.754  1.00 32.36 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -38.956 22.571  26.497  1.00 33.95 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -40.198 23.170  27.175  1.00 30.59 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -41.494 22.648  26.520  1.00 28.87 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -42.704 23.196  27.177  1.00 26.36 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -43.962 22.851  26.933  1.00 24.79 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -44.271 21.951  26.042  1.00 24.34 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -44.941 23.410  27.583  1.00 25.19 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -35.898 21.401  27.970  1.00 27.65 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -34.941 20.307  27.899  1.00 33.94 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -35.718 19.011  27.652  1.00 33.94 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -36.568 18.635  28.451  1.00 32.16 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -34.140 20.248  29.209  1.00 32.15 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -32.938 21.177  29.243  1.00 30.69 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -31.679 20.687  28.848  1.00 28.29 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -33.060 22.513  29.672  1.00 29.36 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -30.553 21.527  28.883  1.00 27.91 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -31.932 23.352  29.699  1.00 28.66 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -30.680 22.855  29.307  1.00 31.83 3   A 1 
ATOM 31   N N   . TRP A 1 4   ? -35.459 18.356  26.524  1.00 30.30 4   A 1 
ATOM 32   C CA  . TRP A 1 4   ? -35.873 16.980  26.278  1.00 31.27 4   A 1 
ATOM 33   C C   . TRP A 1 4   ? -34.796 16.051  26.844  1.00 30.43 4   A 1 
ATOM 34   O O   . TRP A 1 4   ? -33.700 15.947  26.292  1.00 29.49 4   A 1 
ATOM 35   C CB  . TRP A 1 4   ? -36.120 16.757  24.776  1.00 31.01 4   A 1 
ATOM 36   C CG  . TRP A 1 4   ? -37.534 16.933  24.317  1.00 30.70 4   A 1 
ATOM 37   C CD1 . TRP A 1 4   ? -38.347 17.973  24.587  1.00 25.92 4   A 1 
ATOM 38   C CD2 . TRP A 1 4   ? -38.327 16.022  23.498  1.00 28.19 4   A 1 
ATOM 39   N NE1 . TRP A 1 4   ? -39.583 17.773  24.002  1.00 27.06 4   A 1 
ATOM 40   C CE2 . TRP A 1 4   ? -39.625 16.585  23.315  1.00 28.03 4   A 1 
ATOM 41   C CE3 . TRP A 1 4   ? -38.072 14.775  22.887  1.00 32.87 4   A 1 
ATOM 42   C CZ2 . TRP A 1 4   ? -40.624 15.936  22.567  1.00 31.34 4   A 1 
ATOM 43   C CZ3 . TRP A 1 4   ? -39.070 14.116  22.131  1.00 29.54 4   A 1 
ATOM 44   C CH2 . TRP A 1 4   ? -40.340 14.691  21.973  1.00 30.17 4   A 1 
ATOM 45   N N   . SER A 1 5   ? -35.102 15.395  27.950  1.00 30.91 5   A 1 
ATOM 46   C CA  . SER A 1 5   ? -34.338 14.252  28.446  1.00 38.16 5   A 1 
ATOM 47   C C   . SER A 1 5   ? -34.726 13.021  27.631  1.00 38.66 5   A 1 
ATOM 48   O O   . SER A 1 5   ? -35.787 12.442  27.841  1.00 36.08 5   A 1 
ATOM 49   C CB  . SER A 1 5   ? -34.619 14.044  29.938  1.00 37.10 5   A 1 
ATOM 50   O OG  . SER A 1 5   ? -36.009 13.914  30.161  1.00 32.39 5   A 1 
ATOM 51   N N   . ASN A 1 6   ? -33.884 12.630  26.687  1.00 27.70 6   A 1 
ATOM 52   C CA  . ASN A 1 6   ? -34.071 11.398  25.932  1.00 34.65 6   A 1 
ATOM 53   C C   . ASN A 1 6   ? -33.188 10.297  26.539  1.00 34.18 6   A 1 
ATOM 54   O O   . ASN A 1 6   ? -32.073 10.041  26.090  1.00 31.82 6   A 1 
ATOM 55   C CB  . ASN A 1 6   ? -33.861 11.680  24.429  1.00 33.18 6   A 1 
ATOM 56   C CG  . ASN A 1 6   ? -34.714 10.792  23.532  1.00 28.82 6   A 1 
ATOM 57   O OD1 . ASN A 1 6   ? -35.599 10.075  23.964  1.00 26.02 6   A 1 
ATOM 58   N ND2 . ASN A 1 6   ? -34.513 10.849  22.238  1.00 26.87 6   A 1 
ATOM 59   N N   . THR A 1 7   ? -33.670 9.657   27.596  1.00 26.62 7   A 1 
ATOM 60   C CA  . THR A 1 7   ? -33.089 8.418   28.140  1.00 33.43 7   A 1 
ATOM 61   C C   . THR A 1 7   ? -33.592 7.217   27.345  1.00 34.09 7   A 1 
ATOM 62   O O   . THR A 1 7   ? -34.296 6.349   27.846  1.00 31.06 7   A 1 
ATOM 63   C CB  . THR A 1 7   ? -33.358 8.271   29.649  1.00 30.73 7   A 1 
ATOM 64   O OG1 . THR A 1 7   ? -34.719 8.503   29.922  1.00 26.96 7   A 1 
ATOM 65   C CG2 . THR A 1 7   ? -32.542 9.267   30.469  1.00 27.34 7   A 1 
ATOM 66   N N   . GLY A 1 8   ? -33.249 7.185   26.058  1.00 29.44 8   A 1 
ATOM 67   C CA  . GLY A 1 8   ? -33.381 5.997   25.233  1.00 36.90 8   A 1 
ATOM 68   C C   . GLY A 1 8   ? -32.217 5.057   25.507  1.00 38.29 8   A 1 
ATOM 69   O O   . GLY A 1 8   ? -31.126 5.272   24.997  1.00 35.67 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -32.437 4.019   26.323  1.00 26.53 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -31.527 2.871   26.411  1.00 32.20 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -31.383 2.266   25.013  1.00 32.29 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -32.245 1.502   24.581  1.00 30.69 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -32.069 1.822   27.404  1.00 31.44 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -31.812 2.169   28.876  1.00 27.70 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -32.383 1.077   29.800  1.00 25.19 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -32.030 1.375   31.267  1.00 22.10 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -32.595 0.366   32.198  1.00 20.78 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? -30.304 2.600   24.311  1.00 27.76 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? -29.885 1.894   23.112  1.00 31.60 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? -29.506 0.468   23.521  1.00 33.35 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? -28.396 0.190   23.966  1.00 32.46 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? -28.743 2.667   22.439  1.00 30.19 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -30.475 -0.439  23.425  1.00 25.29 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? -30.254 -1.875  23.515  1.00 31.88 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? -29.555 -2.261  22.214  1.00 32.67 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? -30.213 -2.546  21.223  1.00 33.07 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? -31.608 -2.572  23.766  1.00 32.84 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -31.477 -3.951  24.426  1.00 28.87 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? -32.881 -4.532  24.674  1.00 27.17 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -32.855 -5.740  25.524  1.00 24.19 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -33.903 -6.474  25.882  1.00 23.35 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -35.108 -6.202  25.469  1.00 21.92 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -33.754 -7.502  26.673  1.00 22.20 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -28.225 -2.168  22.205  1.00 27.14 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -27.403 -2.680  21.106  1.00 31.42 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -27.730 -4.166  21.017  1.00 32.71 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -27.440 -4.932  21.935  1.00 32.41 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -25.899 -2.394  21.344  1.00 30.53 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -25.653 -0.863  21.385  1.00 26.95 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -25.043 -3.052  20.248  1.00 28.50 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -24.221 -0.454  21.754  1.00 25.02 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? -28.423 -4.549  19.946  1.00 26.97 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? -28.613 -5.934  19.558  1.00 30.09 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? -27.216 -6.538  19.375  1.00 30.38 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? -26.562 -6.283  18.364  1.00 30.46 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? -29.431 -5.968  18.248  1.00 28.52 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? -30.954 -5.879  18.465  1.00 25.95 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? -31.641 -5.170  17.301  1.00 23.44 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -31.553 -7.282  18.584  1.00 25.49 13  A 1 
ATOM 111  N N   . MET A 1 14  ? -26.755 -7.314  20.357  1.00 31.64 14  A 1 
ATOM 112  C CA  . MET A 1 14  ? -25.625 -8.226  20.198  1.00 34.43 14  A 1 
ATOM 113  C C   . MET A 1 14  ? -26.047 -9.307  19.199  1.00 36.70 14  A 1 
ATOM 114  O O   . MET A 1 14  ? -26.576 -10.349 19.563  1.00 36.50 14  A 1 
ATOM 115  C CB  . MET A 1 14  ? -25.202 -8.836  21.549  1.00 32.47 14  A 1 
ATOM 116  C CG  . MET A 1 14  ? -24.402 -7.868  22.429  1.00 28.71 14  A 1 
ATOM 117  S SD  . MET A 1 14  ? -23.819 -8.653  23.962  1.00 25.64 14  A 1 
ATOM 118  C CE  . MET A 1 14  ? -22.731 -7.359  24.616  1.00 23.98 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? -25.884 -9.022  17.908  1.00 34.28 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? -25.997 -10.011 16.841  1.00 38.88 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? -24.718 -10.846 16.863  1.00 41.92 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? -23.677 -10.350 16.455  1.00 39.96 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? -26.220 -9.311  15.485  1.00 34.48 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? -27.603 -9.591  14.893  1.00 30.37 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? -27.751 -8.911  13.525  1.00 27.03 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? -29.090 -9.276  12.871  1.00 22.93 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? -29.228 -8.653  11.529  1.00 20.83 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -24.837 -12.088 17.354  1.00 43.91 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -23.955 -13.231 17.098  1.00 50.02 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -22.452 -12.916 16.989  1.00 55.20 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -21.838 -13.169 15.953  1.00 51.70 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -24.482 -14.007 15.872  1.00 43.65 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -25.852 -14.623 16.069  1.00 37.39 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -26.468 -14.549 17.117  1.00 33.47 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -26.394 -15.236 15.049  1.00 31.41 16  A 1 
ATOM 136  N N   . SER A 1 17  ? -21.833 -12.417 18.060  1.00 55.46 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? -20.395 -12.621 18.220  1.00 60.87 17  A 1 
ATOM 138  C C   . SER A 1 17  ? -20.183 -14.095 18.563  1.00 66.27 17  A 1 
ATOM 139  O O   . SER A 1 17  ? -20.861 -14.588 19.469  1.00 63.10 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? -19.811 -11.731 19.316  1.00 55.15 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? -19.904 -10.377 18.928  1.00 48.33 17  A 1 
ATOM 142  N N   . PRO A 1 18  ? -19.305 -14.828 17.848  1.00 71.47 18  A 1 
ATOM 143  C CA  . PRO A 1 18  ? -18.992 -16.203 18.209  1.00 75.93 18  A 1 
ATOM 144  C C   . PRO A 1 18  ? -18.511 -16.246 19.662  1.00 81.22 18  A 1 
ATOM 145  O O   . PRO A 1 18  ? -17.793 -15.342 20.106  1.00 78.35 18  A 1 
ATOM 146  C CB  . PRO A 1 18  ? -17.925 -16.667 17.209  1.00 69.75 18  A 1 
ATOM 147  C CG  . PRO A 1 18  ? -17.291 -15.368 16.723  1.00 63.66 18  A 1 
ATOM 148  C CD  . PRO A 1 18  ? -18.432 -14.362 16.784  1.00 66.25 18  A 1 
ATOM 149  N N   . ILE A 1 19  ? -18.935 -17.274 20.399  1.00 82.51 19  A 1 
ATOM 150  C CA  . ILE A 1 19  ? -18.503 -17.488 21.785  1.00 87.11 19  A 1 
ATOM 151  C C   . ILE A 1 19  ? -16.971 -17.559 21.782  1.00 89.31 19  A 1 
ATOM 152  O O   . ILE A 1 19  ? -16.419 -18.360 21.027  1.00 86.43 19  A 1 
ATOM 153  C CB  . ILE A 1 19  ? -19.146 -18.763 22.379  1.00 84.66 19  A 1 
ATOM 154  C CG1 . ILE A 1 19  ? -20.685 -18.633 22.407  1.00 77.56 19  A 1 
ATOM 155  C CG2 . ILE A 1 19  ? -18.611 -19.022 23.799  1.00 76.62 19  A 1 
ATOM 156  C CD1 . ILE A 1 19  ? -21.418 -19.897 22.866  1.00 69.95 19  A 1 
ATOM 157  N N   . PRO A 1 20  ? -16.262 -16.728 22.562  1.00 89.61 20  A 1 
ATOM 158  C CA  . PRO A 1 20  ? -14.807 -16.729 22.557  1.00 90.56 20  A 1 
ATOM 159  C C   . PRO A 1 20  ? -14.255 -18.082 23.000  1.00 92.70 20  A 1 
ATOM 160  O O   . PRO A 1 20  ? -14.761 -18.677 23.950  1.00 91.88 20  A 1 
ATOM 161  C CB  . PRO A 1 20  ? -14.371 -15.606 23.500  1.00 88.35 20  A 1 
ATOM 162  C CG  . PRO A 1 20  ? -15.597 -14.709 23.608  1.00 85.17 20  A 1 
ATOM 163  C CD  . PRO A 1 20  ? -16.760 -15.677 23.436  1.00 87.72 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -13.204 -18.557 22.349  1.00 92.76 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -12.535 -19.807 22.699  1.00 93.55 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -11.385 -19.580 23.684  1.00 95.07 21  A 1 
ATOM 167  O O   . SER A 1 21  ? -10.643 -18.599 23.587  1.00 94.28 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? -12.082 -20.549 21.440  1.00 91.19 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? -11.321 -19.690 20.612  1.00 78.29 21  A 1 
ATOM 170  N N   . VAL A 1 22  ? -11.247 -20.508 24.635  1.00 94.92 22  A 1 
ATOM 171  C CA  . VAL A 1 22  ? -10.195 -20.540 25.656  1.00 96.14 22  A 1 
ATOM 172  C C   . VAL A 1 22  ? -9.513  -21.900 25.588  1.00 96.46 22  A 1 
ATOM 173  O O   . VAL A 1 22  ? -10.194 -22.920 25.588  1.00 95.65 22  A 1 
ATOM 174  C CB  . VAL A 1 22  ? -10.777 -20.292 27.064  1.00 95.81 22  A 1 
ATOM 175  C CG1 . VAL A 1 22  ? -9.685  -20.329 28.137  1.00 91.95 22  A 1 
ATOM 176  C CG2 . VAL A 1 22  ? -11.488 -18.936 27.156  1.00 92.06 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -8.183  -21.930 25.545  1.00 96.54 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -7.417  -23.168 25.696  1.00 96.90 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -6.941  -23.279 27.146  1.00 97.28 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -6.312  -22.357 27.654  1.00 97.01 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -6.266  -23.183 24.673  1.00 97.01 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -5.313  -24.388 24.785  1.00 96.26 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -6.002  -25.713 24.492  1.00 91.46 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -4.169  -24.230 23.779  1.00 91.69 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -7.236  -24.404 27.803  1.00 97.10 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -6.756  -24.733 29.151  1.00 97.34 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -5.702  -25.823 29.032  1.00 97.21 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -5.972  -26.871 28.452  1.00 96.46 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -7.911  -25.166 30.070  1.00 97.06 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -7.403  -25.531 31.466  1.00 94.84 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -8.954  -24.049 30.224  1.00 94.42 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -4.513  -25.587 29.574  1.00 97.10 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -3.373  -26.505 29.528  1.00 97.03 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -2.891  -26.748 30.953  1.00 96.74 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? -2.368  -25.833 31.584  1.00 95.91 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -2.231  -25.960 28.650  1.00 96.75 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -1.229  -27.070 28.337  1.00 93.64 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -2.720  -25.367 27.320  1.00 92.83 25  A 1 
ATOM 199  N N   . ASP A 1 26  ? -3.107  -27.960 31.467  1.00 96.87 26  A 1 
ATOM 200  C CA  . ASP A 1 26  ? -2.714  -28.384 32.821  1.00 96.60 26  A 1 
ATOM 201  C C   . ASP A 1 26  ? -2.623  -29.920 32.811  1.00 96.16 26  A 1 
ATOM 202  O O   . ASP A 1 26  ? -3.487  -30.583 32.238  1.00 94.74 26  A 1 
ATOM 203  C CB  . ASP A 1 26  ? -3.753  -27.861 33.839  1.00 96.14 26  A 1 
ATOM 204  C CG  . ASP A 1 26  ? -3.354  -27.955 35.326  1.00 95.54 26  A 1 
ATOM 205  O OD1 . ASP A 1 26  ? -3.030  -29.060 35.796  1.00 92.09 26  A 1 
ATOM 206  O OD2 . ASP A 1 26  ? -3.496  -26.948 36.068  1.00 91.45 26  A 1 
ATOM 207  N N   . ASP A 1 27  ? -1.572  -30.501 33.400  1.00 96.56 27  A 1 
ATOM 208  C CA  . ASP A 1 27  ? -1.363  -31.956 33.441  1.00 96.09 27  A 1 
ATOM 209  C C   . ASP A 1 27  ? -2.268  -32.670 34.453  1.00 96.15 27  A 1 
ATOM 210  O O   . ASP A 1 27  ? -2.501  -33.878 34.364  1.00 94.48 27  A 1 
ATOM 211  C CB  . ASP A 1 27  ? 0.119   -32.263 33.697  1.00 94.84 27  A 1 
ATOM 212  C CG  . ASP A 1 27  ? 0.588   -31.925 35.117  1.00 93.76 27  A 1 
ATOM 213  O OD1 . ASP A 1 27  ? 0.254   -30.829 35.596  1.00 90.55 27  A 1 
ATOM 214  O OD2 . ASP A 1 27  ? 1.304   -32.772 35.707  1.00 89.15 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? -2.833  -31.936 35.400  1.00 95.74 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? -3.787  -32.462 36.360  1.00 95.82 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? -5.223  -32.367 35.817  1.00 96.20 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? -5.849  -31.302 35.846  1.00 94.99 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? -3.597  -31.740 37.699  1.00 94.98 28  A 1 
ATOM 220  N N   . GLU A 1 29  ? -5.802  -33.510 35.460  1.00 95.82 29  A 1 
ATOM 221  C CA  . GLU A 1 29  ? -7.186  -33.609 34.957  1.00 95.69 29  A 1 
ATOM 222  C C   . GLU A 1 29  ? -8.214  -32.886 35.847  1.00 96.16 29  A 1 
ATOM 223  O O   . GLU A 1 29  ? -9.142  -32.248 35.351  1.00 94.97 29  A 1 
ATOM 224  C CB  . GLU A 1 29  ? -7.613  -35.082 34.852  1.00 94.54 29  A 1 
ATOM 225  C CG  . GLU A 1 29  ? -6.859  -35.891 33.783  1.00 83.02 29  A 1 
ATOM 226  C CD  . GLU A 1 29  ? -7.365  -37.344 33.666  1.00 76.42 29  A 1 
ATOM 227  O OE1 . GLU A 1 29  ? -6.909  -38.050 32.736  1.00 68.19 29  A 1 
ATOM 228  O OE2 . GLU A 1 29  ? -8.193  -37.763 34.511  1.00 67.79 29  A 1 
ATOM 229  N N   . ILE A 1 30  ? -8.026  -32.936 37.170  1.00 96.17 30  A 1 
ATOM 230  C CA  . ILE A 1 30  ? -8.908  -32.254 38.126  1.00 96.29 30  A 1 
ATOM 231  C C   . ILE A 1 30  ? -8.893  -30.735 37.903  1.00 96.79 30  A 1 
ATOM 232  O O   . ILE A 1 30  ? -9.947  -30.105 37.935  1.00 96.04 30  A 1 
ATOM 233  C CB  . ILE A 1 30  ? -8.519  -32.618 39.580  1.00 95.37 30  A 1 
ATOM 234  C CG1 . ILE A 1 30  ? -8.730  -34.131 39.821  1.00 87.51 30  A 1 
ATOM 235  C CG2 . ILE A 1 30  ? -9.325  -31.788 40.601  1.00 86.65 30  A 1 
ATOM 236  C CD1 . ILE A 1 30  ? -8.223  -34.636 41.184  1.00 75.56 30  A 1 
ATOM 237  N N   . ASN A 1 31  ? -7.722  -30.140 37.658  1.00 96.24 31  A 1 
ATOM 238  C CA  . ASN A 1 31  ? -7.607  -28.699 37.413  1.00 96.22 31  A 1 
ATOM 239  C C   . ASN A 1 31  ? -8.298  -28.308 36.108  1.00 96.71 31  A 1 
ATOM 240  O O   . ASN A 1 31  ? -9.047  -27.327 36.078  1.00 96.38 31  A 1 
ATOM 241  C CB  . ASN A 1 31  ? -6.130  -28.295 37.348  1.00 95.70 31  A 1 
ATOM 242  C CG  . ASN A 1 31  ? -5.377  -28.443 38.650  1.00 94.53 31  A 1 
ATOM 243  O OD1 . ASN A 1 31  ? -5.925  -28.420 39.746  1.00 89.66 31  A 1 
ATOM 244  N ND2 . ASN A 1 31  ? -4.071  -28.527 38.551  1.00 89.22 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? -8.082  -29.116 35.063  1.00 96.12 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? -8.734  -28.935 33.762  1.00 96.20 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? -10.253 -28.951 33.922  1.00 96.57 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? -10.916 -27.997 33.518  1.00 96.12 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? -8.265  -30.007 32.762  1.00 95.47 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? -8.994  -29.884 31.425  1.00 91.76 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? -6.761  -29.888 32.488  1.00 91.79 32  A 1 
ATOM 252  N N   . MET A 1 33  ? -10.802 -29.972 34.590  1.00 96.64 33  A 1 
ATOM 253  C CA  . MET A 1 33  ? -12.244 -30.094 34.832  1.00 96.54 33  A 1 
ATOM 254  C C   . MET A 1 33  ? -12.816 -28.905 35.614  1.00 96.89 33  A 1 
ATOM 255  O O   . MET A 1 33  ? -13.892 -28.408 35.291  1.00 96.00 33  A 1 
ATOM 256  C CB  . MET A 1 33  ? -12.534 -31.378 35.614  1.00 95.99 33  A 1 
ATOM 257  C CG  . MET A 1 33  ? -12.339 -32.659 34.794  1.00 86.90 33  A 1 
ATOM 258  S SD  . MET A 1 33  ? -12.619 -34.178 35.760  1.00 81.55 33  A 1 
ATOM 259  C CE  . MET A 1 33  ? -14.412 -34.095 35.983  1.00 68.60 33  A 1 
ATOM 260  N N   . VAL A 1 34  ? -12.103 -28.436 36.645  1.00 96.71 34  A 1 
ATOM 261  C CA  . VAL A 1 34  ? -12.545 -27.281 37.446  1.00 96.66 34  A 1 
ATOM 262  C C   . VAL A 1 34  ? -12.572 -26.010 36.597  1.00 97.07 34  A 1 
ATOM 263  O O   . VAL A 1 34  ? -13.546 -25.258 36.649  1.00 96.57 34  A 1 
ATOM 264  C CB  . VAL A 1 34  ? -11.657 -27.110 38.695  1.00 96.18 34  A 1 
ATOM 265  C CG1 . VAL A 1 34  ? -11.910 -25.785 39.425  1.00 93.63 34  A 1 
ATOM 266  C CG2 . VAL A 1 34  ? -11.922 -28.228 39.711  1.00 93.68 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? -11.527 -25.750 35.804  1.00 96.41 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? -11.462 -24.566 34.945  1.00 96.45 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? -12.483 -24.626 33.805  1.00 96.54 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? -13.114 -23.611 33.500  1.00 96.23 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? -10.033 -24.406 34.404  1.00 96.49 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? -9.017  -23.970 35.475  1.00 95.82 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? -7.607  -24.067 34.905  1.00 92.27 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? -9.246  -22.525 35.937  1.00 92.89 35  A 1 
ATOM 275  N N   . GLU A 1 36  ? -12.690 -25.809 33.221  1.00 96.73 36  A 1 
ATOM 276  C CA  . GLU A 1 36  ? -13.726 -26.039 32.213  1.00 96.11 36  A 1 
ATOM 277  C C   . GLU A 1 36  ? -15.118 -25.745 32.780  1.00 96.13 36  A 1 
ATOM 278  O O   . GLU A 1 36  ? -15.860 -24.951 32.196  1.00 95.05 36  A 1 
ATOM 279  C CB  . GLU A 1 36  ? -13.607 -27.477 31.690  1.00 94.89 36  A 1 
ATOM 280  C CG  . GLU A 1 36  ? -14.586 -27.746 30.533  1.00 83.51 36  A 1 
ATOM 281  C CD  . GLU A 1 36  ? -14.429 -29.141 29.909  1.00 82.98 36  A 1 
ATOM 282  O OE1 . GLU A 1 36  ? -14.940 -29.306 28.774  1.00 73.76 36  A 1 
ATOM 283  O OE2 . GLU A 1 36  ? -13.842 -30.031 30.560  1.00 74.85 36  A 1 
ATOM 284  N N   . GLU A 1 37  ? -15.443 -26.271 33.964  1.00 96.11 37  A 1 
ATOM 285  C CA  . GLU A 1 37  ? -16.721 -26.013 34.642  1.00 95.97 37  A 1 
ATOM 286  C C   . GLU A 1 37  ? -16.923 -24.519 34.941  1.00 96.20 37  A 1 
ATOM 287  O O   . GLU A 1 37  ? -18.024 -23.991 34.783  1.00 94.69 37  A 1 
ATOM 288  C CB  . GLU A 1 37  ? -16.768 -26.840 35.939  1.00 95.73 37  A 1 
ATOM 289  C CG  . GLU A 1 37  ? -18.104 -26.763 36.703  1.00 85.82 37  A 1 
ATOM 290  C CD  . GLU A 1 37  ? -19.287 -27.402 35.953  1.00 84.42 37  A 1 
ATOM 291  O OE1 . GLU A 1 37  ? -20.454 -27.025 36.203  1.00 75.73 37  A 1 
ATOM 292  O OE2 . GLU A 1 37  ? -19.076 -28.304 35.111  1.00 75.54 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? -15.862 -23.818 35.338  1.00 96.62 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? -15.926 -22.372 35.610  1.00 96.34 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? -16.218 -21.573 34.331  1.00 96.33 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? -16.912 -20.553 34.399  1.00 95.10 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? -14.620 -21.906 36.308  1.00 96.42 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? -14.554 -22.462 37.749  1.00 95.38 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? -14.507 -20.371 36.354  1.00 94.88 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? -13.164 -22.355 38.400  1.00 93.58 38  A 1 
ATOM 301  N N   . LEU A 1 39  ? -15.683 -21.987 33.178  1.00 95.74 39  A 1 
ATOM 302  C CA  . LEU A 1 39  ? -15.645 -21.195 31.946  1.00 95.38 39  A 1 
ATOM 303  C C   . LEU A 1 39  ? -16.706 -21.581 30.906  1.00 95.10 39  A 1 
ATOM 304  O O   . LEU A 1 39  ? -17.088 -20.728 30.104  1.00 93.98 39  A 1 
ATOM 305  C CB  . LEU A 1 39  ? -14.225 -21.275 31.354  1.00 95.57 39  A 1 
ATOM 306  C CG  . LEU A 1 39  ? -13.135 -20.619 32.224  1.00 95.25 39  A 1 
ATOM 307  C CD1 . LEU A 1 39  ? -11.763 -20.894 31.609  1.00 91.64 39  A 1 
ATOM 308  C CD2 . LEU A 1 39  ? -13.310 -19.099 32.337  1.00 92.17 39  A 1 
ATOM 309  N N   . ARG A 1 40  ? -17.228 -22.815 30.923  1.00 95.06 40  A 1 
ATOM 310  C CA  . ARG A 1 40  ? -18.094 -23.379 29.860  1.00 93.76 40  A 1 
ATOM 311  C C   . ARG A 1 40  ? -19.370 -22.587 29.552  1.00 93.45 40  A 1 
ATOM 312  O O   . ARG A 1 40  ? -19.877 -22.669 28.438  1.00 91.57 40  A 1 
ATOM 313  C CB  . ARG A 1 40  ? -18.447 -24.833 30.205  1.00 91.60 40  A 1 
ATOM 314  C CG  . ARG A 1 40  ? -19.392 -24.927 31.415  1.00 85.87 40  A 1 
ATOM 315  C CD  . ARG A 1 40  ? -19.779 -26.373 31.705  1.00 83.31 40  A 1 
ATOM 316  N NE  . ARG A 1 40  ? -20.861 -26.397 32.708  1.00 74.67 40  A 1 
ATOM 317  C CZ  . ARG A 1 40  ? -21.190 -27.414 33.475  1.00 68.78 40  A 1 
ATOM 318  N NH1 . ARG A 1 40  ? -20.651 -28.588 33.332  1.00 64.10 40  A 1 
ATOM 319  N NH2 . ARG A 1 40  ? -22.056 -27.250 34.425  1.00 60.38 40  A 1 
ATOM 320  N N   . ASP A 1 41  ? -19.892 -21.834 30.522  1.00 93.53 41  A 1 
ATOM 321  C CA  . ASP A 1 41  ? -21.125 -21.052 30.337  1.00 93.04 41  A 1 
ATOM 322  C C   . ASP A 1 41  ? -20.912 -19.818 29.438  1.00 93.18 41  A 1 
ATOM 323  O O   . ASP A 1 41  ? -21.850 -19.328 28.808  1.00 90.93 41  A 1 
ATOM 324  C CB  . ASP A 1 41  ? -21.649 -20.586 31.701  1.00 92.32 41  A 1 
ATOM 325  C CG  . ASP A 1 41  ? -22.158 -21.702 32.620  1.00 89.46 41  A 1 
ATOM 326  O OD1 . ASP A 1 41  ? -22.637 -22.734 32.105  1.00 84.49 41  A 1 
ATOM 327  O OD2 . ASP A 1 41  ? -22.107 -21.461 33.851  1.00 84.64 41  A 1 
ATOM 328  N N   . GLU A 1 42  ? -19.679 -19.297 29.409  1.00 94.19 42  A 1 
ATOM 329  C CA  . GLU A 1 42  ? -19.334 -18.053 28.710  1.00 93.72 42  A 1 
ATOM 330  C C   . GLU A 1 42  ? -18.354 -18.266 27.540  1.00 93.95 42  A 1 
ATOM 331  O O   . GLU A 1 42  ? -18.236 -17.392 26.674  1.00 91.73 42  A 1 
ATOM 332  C CB  . GLU A 1 42  ? -18.762 -17.034 29.720  1.00 92.94 42  A 1 
ATOM 333  C CG  . GLU A 1 42  ? -19.771 -16.580 30.792  1.00 90.30 42  A 1 
ATOM 334  C CD  . GLU A 1 42  ? -19.232 -15.442 31.690  1.00 87.31 42  A 1 
ATOM 335  O OE1 . GLU A 1 42  ? -19.208 -15.593 32.934  1.00 78.98 42  A 1 
ATOM 336  O OE2 . GLU A 1 42  ? -18.873 -14.370 31.141  1.00 79.13 42  A 1 
ATOM 337  N N   . TYR A 1 43  ? -17.664 -19.409 27.496  1.00 94.42 43  A 1 
ATOM 338  C CA  . TYR A 1 43  ? -16.563 -19.675 26.568  1.00 95.01 43  A 1 
ATOM 339  C C   . TYR A 1 43  ? -16.627 -21.083 25.972  1.00 95.18 43  A 1 
ATOM 340  O O   . TYR A 1 43  ? -17.101 -22.024 26.599  1.00 93.80 43  A 1 
ATOM 341  C CB  . TYR A 1 43  ? -15.217 -19.458 27.281  1.00 95.05 43  A 1 
ATOM 342  C CG  . TYR A 1 43  ? -15.084 -18.103 27.951  1.00 95.32 43  A 1 
ATOM 343  C CD1 . TYR A 1 43  ? -14.892 -16.948 27.174  1.00 92.18 43  A 1 
ATOM 344  C CD2 . TYR A 1 43  ? -15.217 -17.988 29.349  1.00 92.85 43  A 1 
ATOM 345  C CE1 . TYR A 1 43  ? -14.848 -15.680 27.782  1.00 91.91 43  A 1 
ATOM 346  C CE2 . TYR A 1 43  ? -15.174 -16.722 29.965  1.00 92.29 43  A 1 
ATOM 347  C CZ  . TYR A 1 43  ? -14.998 -15.564 29.179  1.00 93.75 43  A 1 
ATOM 348  O OH  . TYR A 1 43  ? -14.986 -14.335 29.763  1.00 92.41 43  A 1 
ATOM 349  N N   . THR A 1 44  ? -16.091 -21.237 24.771  1.00 94.97 44  A 1 
ATOM 350  C CA  . THR A 1 44  ? -15.777 -22.557 24.214  1.00 94.96 44  A 1 
ATOM 351  C C   . THR A 1 44  ? -14.416 -22.976 24.756  1.00 95.81 44  A 1 
ATOM 352  O O   . THR A 1 44  ? -13.408 -22.359 24.412  1.00 95.32 44  A 1 
ATOM 353  C CB  . THR A 1 44  ? -15.758 -22.526 22.680  1.00 93.89 44  A 1 
ATOM 354  O OG1 . THR A 1 44  ? -17.003 -22.073 22.204  1.00 87.43 44  A 1 
ATOM 355  C CG2 . THR A 1 44  ? -15.523 -23.906 22.076  1.00 86.26 44  A 1 
ATOM 356  N N   . VAL A 1 45  ? -14.379 -23.997 25.612  1.00 95.20 45  A 1 
ATOM 357  C CA  . VAL A 1 45  ? -13.134 -24.473 26.229  1.00 95.86 45  A 1 
ATOM 358  C C   . VAL A 1 45  ? -12.563 -25.630 25.409  1.00 95.63 45  A 1 
ATOM 359  O O   . VAL A 1 45  ? -13.278 -26.546 25.022  1.00 94.45 45  A 1 
ATOM 360  C CB  . VAL A 1 45  ? -13.329 -24.830 27.716  1.00 95.63 45  A 1 
ATOM 361  C CG1 . VAL A 1 45  ? -11.989 -25.173 28.376  1.00 92.64 45  A 1 
ATOM 362  C CG2 . VAL A 1 45  ? -13.936 -23.647 28.489  1.00 91.67 45  A 1 
ATOM 363  N N   . THR A 1 46  ? -11.272 -25.562 25.114  1.00 96.17 46  A 1 
ATOM 364  C CA  . THR A 1 46  ? -10.461 -26.663 24.576  1.00 96.13 46  A 1 
ATOM 365  C C   . THR A 1 46  ? -9.382  -26.978 25.602  1.00 96.74 46  A 1 
ATOM 366  O O   . THR A 1 46  ? -8.959  -26.079 26.323  1.00 96.16 46  A 1 
ATOM 367  C CB  . THR A 1 46  ? -9.836  -26.291 23.225  1.00 95.08 46  A 1 
ATOM 368  O OG1 . THR A 1 46  ? -10.830 -25.817 22.346  1.00 86.31 46  A 1 
ATOM 369  C CG2 . THR A 1 46  ? -9.176  -27.475 22.520  1.00 85.02 46  A 1 
ATOM 370  N N   . THR A 1 47  ? -8.942  -28.229 25.691  1.00 96.33 47  A 1 
ATOM 371  C CA  . THR A 1 47  ? -8.010  -28.670 26.734  1.00 96.34 47  A 1 
ATOM 372  C C   . THR A 1 47  ? -6.783  -29.359 26.143  1.00 96.15 47  A 1 
ATOM 373  O O   . THR A 1 47  ? -6.839  -29.865 25.019  1.00 95.47 47  A 1 
ATOM 374  C CB  . THR A 1 47  ? -8.721  -29.555 27.766  1.00 95.78 47  A 1 
ATOM 375  O OG1 . THR A 1 47  ? -9.226  -30.719 27.158  1.00 92.99 47  A 1 
ATOM 376  C CG2 . THR A 1 47  ? -9.927  -28.844 28.396  1.00 91.88 47  A 1 
ATOM 377  N N   . ALA A 1 48  ? -5.671  -29.349 26.881  1.00 95.87 48  A 1 
ATOM 378  C CA  . ALA A 1 48  ? -4.463  -30.120 26.595  1.00 95.81 48  A 1 
ATOM 379  C C   . ALA A 1 48  ? -3.749  -30.459 27.913  1.00 95.78 48  A 1 
ATOM 380  O O   . ALA A 1 48  ? -3.789  -29.668 28.856  1.00 95.08 48  A 1 
ATOM 381  C CB  . ALA A 1 48  ? -3.557  -29.307 25.662  1.00 95.68 48  A 1 
ATOM 382  N N   . GLY A 1 49  ? -3.082  -31.611 27.972  1.00 95.45 49  A 1 
ATOM 383  C CA  . GLY A 1 49  ? -2.416  -32.119 29.177  1.00 94.75 49  A 1 
ATOM 384  C C   . GLY A 1 49  ? -0.961  -31.665 29.341  1.00 94.75 49  A 1 
ATOM 385  O O   . GLY A 1 49  ? -0.362  -31.879 30.388  1.00 92.42 49  A 1 
ATOM 386  N N   . ASN A 1 50  ? -0.353  -31.069 28.312  1.00 94.45 50  A 1 
ATOM 387  C CA  . ASN A 1 50  ? 1.004   -30.520 28.364  1.00 94.35 50  A 1 
ATOM 388  C C   . ASN A 1 50  ? 1.264   -29.533 27.213  1.00 95.20 50  A 1 
ATOM 389  O O   . ASN A 1 50  ? 0.446   -29.365 26.303  1.00 94.65 50  A 1 
ATOM 390  C CB  . ASN A 1 50  ? 2.015   -31.685 28.392  1.00 92.72 50  A 1 
ATOM 391  C CG  . ASN A 1 50  ? 2.028   -32.513 27.123  1.00 91.98 50  A 1 
ATOM 392  O OD1 . ASN A 1 50  ? 2.280   -32.009 26.041  1.00 85.56 50  A 1 
ATOM 393  N ND2 . ASN A 1 50  ? 1.802   -33.804 27.217  1.00 84.83 50  A 1 
ATOM 394  N N   . GLY A 1 51  ? 2.434   -28.881 27.220  1.00 93.86 51  A 1 
ATOM 395  C CA  . GLY A 1 51  ? 2.788   -27.886 26.206  1.00 94.02 51  A 1 
ATOM 396  C C   . GLY A 1 51  ? 2.954   -28.441 24.786  1.00 95.03 51  A 1 
ATOM 397  O O   . GLY A 1 51  ? 2.698   -27.720 23.819  1.00 94.69 51  A 1 
ATOM 398  N N   . VAL A 1 52  ? 3.354   -29.710 24.626  1.00 95.49 52  A 1 
ATOM 399  C CA  . VAL A 1 52  ? 3.486   -30.354 23.305  1.00 95.78 52  A 1 
ATOM 400  C C   . VAL A 1 52  ? 2.108   -30.551 22.681  1.00 96.11 52  A 1 
ATOM 401  O O   . VAL A 1 52  ? 1.872   -30.090 21.563  1.00 95.57 52  A 1 
ATOM 402  C CB  . VAL A 1 52  ? 4.241   -31.699 23.384  1.00 95.11 52  A 1 
ATOM 403  C CG1 . VAL A 1 52  ? 4.396   -32.346 22.003  1.00 90.46 52  A 1 
ATOM 404  C CG2 . VAL A 1 52  ? 5.645   -31.519 23.971  1.00 90.03 52  A 1 
ATOM 405  N N   . GLU A 1 53  ? 1.193   -31.157 23.423  1.00 95.75 53  A 1 
ATOM 406  C CA  . GLU A 1 53  ? -0.191  -31.370 22.999  1.00 95.50 53  A 1 
ATOM 407  C C   . GLU A 1 53  ? -0.891  -30.035 22.710  1.00 95.94 53  A 1 
ATOM 408  O O   . GLU A 1 53  ? -1.553  -29.883 21.680  1.00 95.29 53  A 1 
ATOM 409  C CB  . GLU A 1 53  ? -0.922  -32.155 24.095  1.00 94.62 53  A 1 
ATOM 410  C CG  . GLU A 1 53  ? -2.342  -32.556 23.669  1.00 85.17 53  A 1 
ATOM 411  C CD  . GLU A 1 53  ? -3.124  -33.290 24.769  1.00 86.18 53  A 1 
ATOM 412  O OE1 . GLU A 1 53  ? -4.237  -33.760 24.441  1.00 76.03 53  A 1 
ATOM 413  O OE2 . GLU A 1 53  ? -2.648  -33.340 25.920  1.00 79.56 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? -0.681  -29.031 23.556  1.00 95.82 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? -1.246  -27.703 23.357  1.00 96.13 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? -0.779  -27.051 22.044  1.00 96.36 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? -1.599  -26.502 21.304  1.00 96.07 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? -0.882  -26.842 24.562  1.00 96.19 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? 0.512   -27.139 21.711  1.00 96.27 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? 1.025   -26.635 20.432  1.00 96.04 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? 0.446   -27.410 19.241  1.00 95.94 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? 0.088   -26.797 18.235  1.00 95.35 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? 2.562   -26.685 20.421  1.00 95.97 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? 3.242   -25.626 21.309  1.00 94.67 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? 4.749   -25.881 21.329  1.00 90.97 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? 3.024   -24.198 20.805  1.00 91.35 55  A 1 
ATOM 427  N N   . GLU A 1 56  ? 0.284   -28.729 19.350  1.00 96.12 56  A 1 
ATOM 428  C CA  . GLU A 1 56  ? -0.383  -29.508 18.303  1.00 95.53 56  A 1 
ATOM 429  C C   . GLU A 1 56  ? -1.835  -29.071 18.081  1.00 95.56 56  A 1 
ATOM 430  O O   . GLU A 1 56  ? -2.266  -28.928 16.934  1.00 94.36 56  A 1 
ATOM 431  C CB  . GLU A 1 56  ? -0.386  -31.001 18.630  1.00 95.23 56  A 1 
ATOM 432  C CG  . GLU A 1 56  ? 0.974   -31.683 18.479  1.00 87.49 56  A 1 
ATOM 433  C CD  . GLU A 1 56  ? 0.850   -33.212 18.454  1.00 82.71 56  A 1 
ATOM 434  O OE1 . GLU A 1 56  ? 1.897   -33.878 18.531  1.00 73.18 56  A 1 
ATOM 435  O OE2 . GLU A 1 56  ? -0.280  -33.707 18.171  1.00 74.47 56  A 1 
ATOM 436  N N   . VAL A 1 57  ? -2.585  -28.844 19.162  1.00 95.66 57  A 1 
ATOM 437  C CA  . VAL A 1 57  ? -3.956  -28.317 19.094  1.00 95.38 57  A 1 
ATOM 438  C C   . VAL A 1 57  ? -3.969  -26.956 18.397  1.00 95.83 57  A 1 
ATOM 439  O O   . VAL A 1 57  ? -4.767  -26.743 17.485  1.00 94.99 57  A 1 
ATOM 440  C CB  . VAL A 1 57  ? -4.584  -28.243 20.503  1.00 95.00 57  A 1 
ATOM 441  C CG1 . VAL A 1 57  ? -5.909  -27.470 20.519  1.00 90.91 57  A 1 
ATOM 442  C CG2 . VAL A 1 57  ? -4.880  -29.647 21.043  1.00 91.07 57  A 1 
ATOM 443  N N   . LEU A 1 58  ? -3.059  -26.058 18.765  1.00 95.49 58  A 1 
ATOM 444  C CA  . LEU A 1 58  ? -2.970  -24.714 18.185  1.00 94.99 58  A 1 
ATOM 445  C C   . LEU A 1 58  ? -2.628  -24.725 16.688  1.00 94.63 58  A 1 
ATOM 446  O O   . LEU A 1 58  ? -3.155  -23.902 15.943  1.00 93.73 58  A 1 
ATOM 447  C CB  . LEU A 1 58  ? -1.928  -23.895 18.962  1.00 95.55 58  A 1 
ATOM 448  C CG  . LEU A 1 58  ? -2.361  -23.496 20.382  1.00 95.24 58  A 1 
ATOM 449  C CD1 . LEU A 1 58  ? -1.166  -22.901 21.130  1.00 91.67 58  A 1 
ATOM 450  C CD2 . LEU A 1 58  ? -3.484  -22.460 20.369  1.00 91.87 58  A 1 
ATOM 451  N N   . HIS A 1 59  ? -1.791  -25.657 16.228  1.00 95.87 59  A 1 
ATOM 452  C CA  . HIS A 1 59  ? -1.447  -25.767 14.803  1.00 94.48 59  A 1 
ATOM 453  C C   . HIS A 1 59  ? -2.522  -26.470 13.961  1.00 93.86 59  A 1 
ATOM 454  O O   . HIS A 1 59  ? -2.596  -26.237 12.753  1.00 91.51 59  A 1 
ATOM 455  C CB  . HIS A 1 59  ? -0.098  -26.472 14.658  1.00 93.93 59  A 1 
ATOM 456  C CG  . HIS A 1 59  ? 1.078   -25.623 15.085  1.00 92.10 59  A 1 
ATOM 457  N ND1 . HIS A 1 59  ? 1.407   -24.377 14.601  1.00 77.70 59  A 1 
ATOM 458  C CD2 . HIS A 1 59  ? 2.025   -25.965 16.009  1.00 79.24 59  A 1 
ATOM 459  C CE1 . HIS A 1 59  ? 2.530   -23.976 15.224  1.00 82.69 59  A 1 
ATOM 460  N NE2 . HIS A 1 59  ? 2.948   -24.913 16.087  1.00 84.08 59  A 1 
ATOM 461  N N   . LYS A 1 60  ? -3.344  -27.335 14.568  1.00 94.17 60  A 1 
ATOM 462  C CA  . LYS A 1 60  ? -4.406  -28.081 13.864  1.00 93.54 60  A 1 
ATOM 463  C C   . LYS A 1 60  ? -5.744  -27.339 13.837  1.00 93.10 60  A 1 
ATOM 464  O O   . LYS A 1 60  ? -6.569  -27.613 12.964  1.00 89.98 60  A 1 
ATOM 465  C CB  . LYS A 1 60  ? -4.573  -29.471 14.505  1.00 93.10 60  A 1 
ATOM 466  C CG  . LYS A 1 60  ? -3.392  -30.420 14.229  1.00 89.50 60  A 1 
ATOM 467  C CD  . LYS A 1 60  ? -3.506  -31.708 15.065  1.00 85.98 60  A 1 
ATOM 468  C CE  . LYS A 1 60  ? -2.224  -32.550 14.982  1.00 80.92 60  A 1 
ATOM 469  N NZ  . LYS A 1 60  ? -2.119  -33.567 16.062  1.00 71.99 60  A 1 
ATOM 470  N N   . THR A 1 61  ? -5.989  -26.430 14.775  1.00 92.56 61  A 1 
ATOM 471  C CA  . THR A 1 61  ? -7.267  -25.722 14.864  1.00 91.48 61  A 1 
ATOM 472  C C   . THR A 1 61  ? -7.426  -24.675 13.757  1.00 91.44 61  A 1 
ATOM 473  O O   . THR A 1 61  ? -6.506  -23.937 13.418  1.00 88.37 61  A 1 
ATOM 474  C CB  . THR A 1 61  ? -7.499  -25.115 16.250  1.00 90.08 61  A 1 
ATOM 475  O OG1 . THR A 1 61  ? -8.821  -24.641 16.307  1.00 79.28 61  A 1 
ATOM 476  C CG2 . THR A 1 61  ? -6.578  -23.947 16.601  1.00 78.66 61  A 1 
ATOM 477  N N   . SER A 1 62  ? -8.638  -24.591 13.205  1.00 91.51 62  A 1 
ATOM 478  C CA  . SER A 1 62  ? -8.977  -23.564 12.212  1.00 90.26 62  A 1 
ATOM 479  C C   . SER A 1 62  ? -9.232  -22.187 12.830  1.00 89.91 62  A 1 
ATOM 480  O O   . SER A 1 62  ? -9.168  -21.178 12.130  1.00 85.62 62  A 1 
ATOM 481  C CB  . SER A 1 62  ? -10.203 -24.008 11.414  1.00 88.87 62  A 1 
ATOM 482  O OG  . SER A 1 62  ? -11.303 -24.251 12.274  1.00 80.67 62  A 1 
ATOM 483  N N   . VAL A 1 63  ? -9.539  -22.145 14.131  1.00 91.27 63  A 1 
ATOM 484  C CA  . VAL A 1 63  ? -9.809  -20.913 14.883  1.00 91.27 63  A 1 
ATOM 485  C C   . VAL A 1 63  ? -8.977  -20.931 16.158  1.00 92.95 63  A 1 
ATOM 486  O O   . VAL A 1 63  ? -9.230  -21.733 17.054  1.00 91.75 63  A 1 
ATOM 487  C CB  . VAL A 1 63  ? -11.307 -20.755 15.204  1.00 88.87 63  A 1 
ATOM 488  C CG1 . VAL A 1 63  ? -11.571 -19.438 15.950  1.00 83.32 63  A 1 
ATOM 489  C CG2 . VAL A 1 63  ? -12.163 -20.741 13.929  1.00 83.77 63  A 1 
ATOM 490  N N   . LEU A 1 64  ? -8.005  -20.033 16.242  1.00 92.28 64  A 1 
ATOM 491  C CA  . LEU A 1 64  ? -7.139  -19.911 17.415  1.00 93.07 64  A 1 
ATOM 492  C C   . LEU A 1 64  ? -7.924  -19.424 18.647  1.00 93.84 64  A 1 
ATOM 493  O O   . LEU A 1 64  ? -8.827  -18.588 18.510  1.00 93.10 64  A 1 
ATOM 494  C CB  . LEU A 1 64  ? -5.967  -18.970 17.097  1.00 92.80 64  A 1 
ATOM 495  C CG  . LEU A 1 64  ? -4.963  -19.531 16.074  1.00 91.79 64  A 1 
ATOM 496  C CD1 . LEU A 1 64  ? -3.948  -18.450 15.713  1.00 88.05 64  A 1 
ATOM 497  C CD2 . LEU A 1 64  ? -4.203  -20.748 16.608  1.00 87.36 64  A 1 
ATOM 498  N N   . PRO A 1 65  ? -7.571  -19.907 19.856  1.00 94.55 65  A 1 
ATOM 499  C CA  . PRO A 1 65  ? -8.189  -19.444 21.090  1.00 95.08 65  A 1 
ATOM 500  C C   . PRO A 1 65  ? -7.887  -17.961 21.328  1.00 95.13 65  A 1 
ATOM 501  O O   . PRO A 1 65  ? -6.833  -17.438 20.966  1.00 94.25 65  A 1 
ATOM 502  C CB  . PRO A 1 65  ? -7.634  -20.344 22.196  1.00 95.16 65  A 1 
ATOM 503  C CG  . PRO A 1 65  ? -6.259  -20.734 21.661  1.00 94.21 65  A 1 
ATOM 504  C CD  . PRO A 1 65  ? -6.500  -20.847 20.157  1.00 95.64 65  A 1 
ATOM 505  N N   . LYS A 1 66  ? -8.839  -17.279 21.970  1.00 94.97 66  A 1 
ATOM 506  C CA  . LYS A 1 66  ? -8.662  -15.864 22.335  1.00 94.86 66  A 1 
ATOM 507  C C   . LYS A 1 66  ? -7.690  -15.679 23.494  1.00 95.64 66  A 1 
ATOM 508  O O   . LYS A 1 66  ? -7.140  -14.590 23.636  1.00 94.29 66  A 1 
ATOM 509  C CB  . LYS A 1 66  ? -10.025 -15.219 22.643  1.00 93.50 66  A 1 
ATOM 510  C CG  . LYS A 1 66  ? -10.846 -14.882 21.389  1.00 89.76 66  A 1 
ATOM 511  C CD  . LYS A 1 66  ? -10.176 -13.773 20.551  1.00 85.57 66  A 1 
ATOM 512  C CE  . LYS A 1 66  ? -11.020 -13.311 19.364  1.00 81.00 66  A 1 
ATOM 513  N NZ  . LYS A 1 66  ? -10.310 -12.240 18.607  1.00 71.62 66  A 1 
ATOM 514  N N   . ILE A 1 67  ? -7.506  -16.714 24.297  1.00 95.70 67  A 1 
ATOM 515  C CA  . ILE A 1 67  ? -6.614  -16.733 25.455  1.00 96.30 67  A 1 
ATOM 516  C C   . ILE A 1 67  ? -6.247  -18.170 25.823  1.00 96.93 67  A 1 
ATOM 517  O O   . ILE A 1 67  ? -7.019  -19.096 25.563  1.00 96.49 67  A 1 
ATOM 518  C CB  . ILE A 1 67  ? -7.281  -15.980 26.622  1.00 95.04 67  A 1 
ATOM 519  C CG1 . ILE A 1 67  ? -6.272  -15.663 27.732  1.00 88.38 67  A 1 
ATOM 520  C CG2 . ILE A 1 67  ? -8.503  -16.729 27.186  1.00 89.18 67  A 1 
ATOM 521  C CD1 . ILE A 1 67  ? -6.755  -14.506 28.600  1.00 83.38 67  A 1 
ATOM 522  N N   . ILE A 1 68  ? -5.090  -18.343 26.440  1.00 96.69 68  A 1 
ATOM 523  C CA  . ILE A 1 68  ? -4.613  -19.624 26.969  1.00 97.09 68  A 1 
ATOM 524  C C   . ILE A 1 68  ? -4.454  -19.500 28.486  1.00 97.02 68  A 1 
ATOM 525  O O   . ILE A 1 68  ? -3.829  -18.557 28.969  1.00 96.33 68  A 1 
ATOM 526  C CB  . ILE A 1 68  ? -3.309  -20.062 26.267  1.00 97.06 68  A 1 
ATOM 527  C CG1 . ILE A 1 68  ? -3.526  -20.131 24.738  1.00 95.67 68  A 1 
ATOM 528  C CG2 . ILE A 1 68  ? -2.828  -21.415 26.821  1.00 95.86 68  A 1 
ATOM 529  C CD1 . ILE A 1 68  ? -2.275  -20.467 23.930  1.00 93.08 68  A 1 
ATOM 530  N N   . LEU A 1 69  ? -5.020  -20.442 29.219  1.00 97.04 69  A 1 
ATOM 531  C CA  . LEU A 1 69  ? -4.710  -20.698 30.625  1.00 97.28 69  A 1 
ATOM 532  C C   . LEU A 1 69  ? -3.676  -21.816 30.659  1.00 97.17 69  A 1 
ATOM 533  O O   . LEU A 1 69  ? -3.968  -22.912 30.188  1.00 96.57 69  A 1 
ATOM 534  C CB  . LEU A 1 69  ? -5.973  -21.084 31.410  1.00 97.33 69  A 1 
ATOM 535  C CG  . LEU A 1 69  ? -7.164  -20.120 31.288  1.00 95.86 69  A 1 
ATOM 536  C CD1 . LEU A 1 69  ? -8.241  -20.512 32.300  1.00 91.04 69  A 1 
ATOM 537  C CD2 . LEU A 1 69  ? -6.787  -18.667 31.555  1.00 91.38 69  A 1 
ATOM 538  N N   . LEU A 1 70  ? -2.476  -21.545 31.151  1.00 96.61 70  A 1 
ATOM 539  C CA  . LEU A 1 70  ? -1.318  -22.413 30.979  1.00 96.23 70  A 1 
ATOM 540  C C   . LEU A 1 70  ? -0.674  -22.728 32.328  1.00 95.91 70  A 1 
ATOM 541  O O   . LEU A 1 70  ? -0.157  -21.813 32.976  1.00 94.81 70  A 1 
ATOM 542  C CB  . LEU A 1 70  ? -0.356  -21.695 30.009  1.00 95.73 70  A 1 
ATOM 543  C CG  . LEU A 1 70  ? 0.935   -22.457 29.687  1.00 95.16 70  A 1 
ATOM 544  C CD1 . LEU A 1 70  ? 0.665   -23.841 29.106  1.00 91.27 70  A 1 
ATOM 545  C CD2 . LEU A 1 70  ? 1.725   -21.661 28.640  1.00 91.49 70  A 1 
ATOM 546  N N   . ASP A 1 71  ? -0.682  -23.999 32.748  1.00 95.87 71  A 1 
ATOM 547  C CA  . ASP A 1 71  ? 0.071   -24.383 33.943  1.00 95.59 71  A 1 
ATOM 548  C C   . ASP A 1 71  ? 1.576   -24.220 33.714  1.00 95.25 71  A 1 
ATOM 549  O O   . ASP A 1 71  ? 2.109   -24.461 32.627  1.00 93.71 71  A 1 
ATOM 550  C CB  . ASP A 1 71  ? -0.279  -25.791 34.473  1.00 95.14 71  A 1 
ATOM 551  C CG  . ASP A 1 71  ? 0.137   -25.996 35.950  1.00 93.50 71  A 1 
ATOM 552  O OD1 . ASP A 1 71  ? 0.666   -25.045 36.573  1.00 87.37 71  A 1 
ATOM 553  O OD2 . ASP A 1 71  ? -0.163  -27.038 36.551  1.00 86.29 71  A 1 
ATOM 554  N N   . VAL A 1 72  ? 2.264   -23.773 34.757  1.00 93.58 72  A 1 
ATOM 555  C CA  . VAL A 1 72  ? 3.711   -23.570 34.726  1.00 92.88 72  A 1 
ATOM 556  C C   . VAL A 1 72  ? 4.447   -24.909 34.748  1.00 93.09 72  A 1 
ATOM 557  O O   . VAL A 1 72  ? 5.401   -25.085 33.994  1.00 91.80 72  A 1 
ATOM 558  C CB  . VAL A 1 72  ? 4.145   -22.661 35.889  1.00 91.10 72  A 1 
ATOM 559  C CG1 . VAL A 1 72  ? 5.665   -22.551 36.002  1.00 84.93 72  A 1 
ATOM 560  C CG2 . VAL A 1 72  ? 3.590   -21.244 35.704  1.00 85.05 72  A 1 
ATOM 561  N N   . PHE A 1 73  ? 4.011   -25.840 35.579  1.00 93.08 73  A 1 
ATOM 562  C CA  . PHE A 1 73  ? 4.711   -27.099 35.829  1.00 92.27 73  A 1 
ATOM 563  C C   . PHE A 1 73  ? 3.954   -28.270 35.213  1.00 92.82 73  A 1 
ATOM 564  O O   . PHE A 1 73  ? 2.993   -28.759 35.788  1.00 90.26 73  A 1 
ATOM 565  C CB  . PHE A 1 73  ? 4.921   -27.284 37.336  1.00 90.17 73  A 1 
ATOM 566  C CG  . PHE A 1 73  ? 5.780   -26.208 37.973  1.00 86.47 73  A 1 
ATOM 567  C CD1 . PHE A 1 73  ? 7.159   -26.155 37.710  1.00 79.56 73  A 1 
ATOM 568  C CD2 . PHE A 1 73  ? 5.194   -25.251 38.820  1.00 78.71 73  A 1 
ATOM 569  C CE1 . PHE A 1 73  ? 7.950   -25.147 38.292  1.00 74.64 73  A 1 
ATOM 570  C CE2 . PHE A 1 73  ? 5.982   -24.243 39.403  1.00 74.45 73  A 1 
ATOM 571  C CZ  . PHE A 1 73  ? 7.361   -24.189 39.139  1.00 75.55 73  A 1 
ATOM 572  N N   . MET A 1 74  ? 4.412   -28.732 34.056  1.00 92.73 74  A 1 
ATOM 573  C CA  . MET A 1 74  ? 3.847   -29.866 33.324  1.00 93.32 74  A 1 
ATOM 574  C C   . MET A 1 74  ? 4.961   -30.781 32.798  1.00 93.14 74  A 1 
ATOM 575  O O   . MET A 1 74  ? 6.084   -30.307 32.570  1.00 92.12 74  A 1 
ATOM 576  C CB  . MET A 1 74  ? 2.986   -29.367 32.162  1.00 92.93 74  A 1 
ATOM 577  C CG  . MET A 1 74  ? 1.822   -28.473 32.597  1.00 93.17 74  A 1 
ATOM 578  S SD  . MET A 1 74  ? 0.806   -27.878 31.227  1.00 93.01 74  A 1 
ATOM 579  C CE  . MET A 1 74  ? 2.019   -26.875 30.336  1.00 87.28 74  A 1 
ATOM 580  N N   . PRO A 1 75  ? 4.701   -32.087 32.572  1.00 92.06 75  A 1 
ATOM 581  C CA  . PRO A 1 75  ? 5.648   -33.000 31.941  1.00 90.94 75  A 1 
ATOM 582  C C   . PRO A 1 75  ? 5.863   -32.668 30.455  1.00 90.13 75  A 1 
ATOM 583  O O   . PRO A 1 75  ? 5.064   -31.972 29.828  1.00 85.18 75  A 1 
ATOM 584  C CB  . PRO A 1 75  ? 5.045   -34.396 32.147  1.00 89.91 75  A 1 
ATOM 585  C CG  . PRO A 1 75  ? 3.544   -34.121 32.158  1.00 89.64 75  A 1 
ATOM 586  C CD  . PRO A 1 75  ? 3.447   -32.767 32.846  1.00 92.68 75  A 1 
ATOM 587  N N   . GLU A 1 76  ? 6.942   -33.213 29.871  1.00 90.87 76  A 1 
ATOM 588  C CA  . GLU A 1 76  ? 7.358   -33.075 28.465  1.00 90.89 76  A 1 
ATOM 589  C C   . GLU A 1 76  ? 7.726   -31.650 28.030  1.00 91.21 76  A 1 
ATOM 590  O O   . GLU A 1 76  ? 8.823   -31.430 27.516  1.00 84.81 76  A 1 
ATOM 591  C CB  . GLU A 1 76  ? 6.327   -33.674 27.500  1.00 87.94 76  A 1 
ATOM 592  C CG  . GLU A 1 76  ? 6.027   -35.158 27.765  1.00 79.63 76  A 1 
ATOM 593  C CD  . GLU A 1 76  ? 4.990   -35.738 26.792  1.00 76.87 76  A 1 
ATOM 594  O OE1 . GLU A 1 76  ? 4.525   -36.862 27.072  1.00 69.22 76  A 1 
ATOM 595  O OE2 . GLU A 1 76  ? 4.671   -35.072 25.787  1.00 69.81 76  A 1 
ATOM 596  N N   . MET A 1 77  ? 6.828   -30.687 28.219  1.00 92.23 77  A 1 
ATOM 597  C CA  . MET A 1 77  ? 7.056   -29.266 27.963  1.00 93.40 77  A 1 
ATOM 598  C C   . MET A 1 77  ? 6.297   -28.438 28.995  1.00 93.23 77  A 1 
ATOM 599  O O   . MET A 1 77  ? 5.068   -28.491 29.042  1.00 90.97 77  A 1 
ATOM 600  C CB  . MET A 1 77  ? 6.608   -28.910 26.545  1.00 92.36 77  A 1 
ATOM 601  C CG  . MET A 1 77  ? 6.915   -27.445 26.195  1.00 91.44 77  A 1 
ATOM 602  S SD  . MET A 1 77  ? 6.363   -26.903 24.553  1.00 91.53 77  A 1 
ATOM 603  C CE  . MET A 1 77  ? 7.151   -28.152 23.513  1.00 84.29 77  A 1 
ATOM 604  N N   . ASN A 1 78  ? 7.031   -27.653 29.780  1.00 92.53 78  A 1 
ATOM 605  C CA  . ASN A 1 78  ? 6.439   -26.786 30.792  1.00 92.25 78  A 1 
ATOM 606  C C   . ASN A 1 78  ? 5.851   -25.499 30.186  1.00 93.37 78  A 1 
ATOM 607  O O   . ASN A 1 78  ? 6.074   -25.176 29.012  1.00 92.97 78  A 1 
ATOM 608  C CB  . ASN A 1 78  ? 7.466   -26.560 31.917  1.00 89.72 78  A 1 
ATOM 609  C CG  . ASN A 1 78  ? 8.634   -25.688 31.501  1.00 88.74 78  A 1 
ATOM 610  O OD1 . ASN A 1 78  ? 8.469   -24.597 30.992  1.00 82.28 78  A 1 
ATOM 611  N ND2 . ASN A 1 78  ? 9.844   -26.129 31.729  1.00 81.75 78  A 1 
ATOM 612  N N   . GLY A 1 79  ? 5.114   -24.737 30.977  1.00 92.73 79  A 1 
ATOM 613  C CA  . GLY A 1 79  ? 4.436   -23.527 30.515  1.00 93.22 79  A 1 
ATOM 614  C C   . GLY A 1 79  ? 5.374   -22.421 30.028  1.00 93.89 79  A 1 
ATOM 615  O O   . GLY A 1 79  ? 5.060   -21.736 29.054  1.00 93.62 79  A 1 
ATOM 616  N N   . TYR A 1 80  ? 6.551   -22.266 30.628  1.00 93.71 80  A 1 
ATOM 617  C CA  . TYR A 1 80  ? 7.538   -21.274 30.180  1.00 93.46 80  A 1 
ATOM 618  C C   . TYR A 1 80  ? 8.121   -21.632 28.810  1.00 94.12 80  A 1 
ATOM 619  O O   . TYR A 1 80  ? 8.188   -20.779 27.925  1.00 93.52 80  A 1 
ATOM 620  C CB  . TYR A 1 80  ? 8.660   -21.133 31.216  1.00 92.38 80  A 1 
ATOM 621  C CG  . TYR A 1 80  ? 8.224   -20.615 32.573  1.00 91.54 80  A 1 
ATOM 622  C CD1 . TYR A 1 80  ? 7.660   -19.330 32.685  1.00 87.16 80  A 1 
ATOM 623  C CD2 . TYR A 1 80  ? 8.403   -21.399 33.727  1.00 87.46 80  A 1 
ATOM 624  C CE1 . TYR A 1 80  ? 7.276   -18.831 33.943  1.00 85.96 80  A 1 
ATOM 625  C CE2 . TYR A 1 80  ? 8.020   -20.904 34.987  1.00 85.41 80  A 1 
ATOM 626  C CZ  . TYR A 1 80  ? 7.457   -19.617 35.098  1.00 87.32 80  A 1 
ATOM 627  O OH  . TYR A 1 80  ? 7.090   -19.131 36.313  1.00 84.95 80  A 1 
ATOM 628  N N   . GLU A 1 81  ? 8.487   -22.891 28.597  1.00 94.22 81  A 1 
ATOM 629  C CA  . GLU A 1 81  ? 8.993   -23.388 27.318  1.00 94.36 81  A 1 
ATOM 630  C C   . GLU A 1 81  ? 7.945   -23.257 26.209  1.00 94.80 81  A 1 
ATOM 631  O O   . GLU A 1 81  ? 8.275   -22.859 25.088  1.00 94.02 81  A 1 
ATOM 632  C CB  . GLU A 1 81  ? 9.387   -24.861 27.453  1.00 93.92 81  A 1 
ATOM 633  C CG  . GLU A 1 81  ? 10.635  -25.079 28.316  1.00 87.62 81  A 1 
ATOM 634  C CD  . GLU A 1 81  ? 10.890  -26.562 28.619  1.00 85.95 81  A 1 
ATOM 635  O OE1 . GLU A 1 81  ? 12.027  -26.868 29.038  1.00 76.32 81  A 1 
ATOM 636  O OE2 . GLU A 1 81  ? 9.953   -27.377 28.469  1.00 77.97 81  A 1 
ATOM 637  N N   . MET A 1 82  ? 6.684   -23.570 26.510  1.00 94.52 82  A 1 
ATOM 638  C CA  . MET A 1 82  ? 5.582   -23.389 25.569  1.00 95.18 82  A 1 
ATOM 639  C C   . MET A 1 82  ? 5.407   -21.912 25.198  1.00 95.50 82  A 1 
ATOM 640  O O   . MET A 1 82  ? 5.324   -21.591 24.011  1.00 95.03 82  A 1 
ATOM 641  C CB  . MET A 1 82  ? 4.292   -23.974 26.157  1.00 95.25 82  A 1 
ATOM 642  C CG  . MET A 1 82  ? 3.136   -23.876 25.160  1.00 93.33 82  A 1 
ATOM 643  S SD  . MET A 1 82  ? 1.544   -24.408 25.808  1.00 92.66 82  A 1 
ATOM 644  C CE  . MET A 1 82  ? 0.462   -23.726 24.532  1.00 85.27 82  A 1 
ATOM 645  N N   . LEU A 1 83  ? 5.405   -21.012 26.171  1.00 95.21 83  A 1 
ATOM 646  C CA  . LEU A 1 83  ? 5.264   -19.574 25.927  1.00 94.88 83  A 1 
ATOM 647  C C   . LEU A 1 83  ? 6.402   -19.026 25.049  1.00 94.94 83  A 1 
ATOM 648  O O   . LEU A 1 83  ? 6.136   -18.261 24.119  1.00 94.53 83  A 1 
ATOM 649  C CB  . LEU A 1 83  ? 5.178   -18.837 27.277  1.00 94.46 83  A 1 
ATOM 650  C CG  . LEU A 1 83  ? 5.042   -17.306 27.142  1.00 93.23 83  A 1 
ATOM 651  C CD1 . LEU A 1 83  ? 3.787   -16.888 26.379  1.00 87.67 83  A 1 
ATOM 652  C CD2 . LEU A 1 83  ? 4.983   -16.668 28.525  1.00 87.58 83  A 1 
ATOM 653  N N   . GLU A 1 84  ? 7.648   -19.433 25.287  1.00 94.70 84  A 1 
ATOM 654  C CA  . GLU A 1 84  ? 8.787   -19.020 24.457  1.00 94.20 84  A 1 
ATOM 655  C C   . GLU A 1 84  ? 8.662   -19.521 23.010  1.00 94.52 84  A 1 
ATOM 656  O O   . GLU A 1 84  ? 8.901   -18.762 22.063  1.00 93.77 84  A 1 
ATOM 657  C CB  . GLU A 1 84  ? 10.102  -19.499 25.095  1.00 93.51 84  A 1 
ATOM 658  C CG  . GLU A 1 84  ? 10.492  -18.671 26.335  1.00 81.87 84  A 1 
ATOM 659  C CD  . GLU A 1 84  ? 10.628  -17.174 26.007  1.00 76.73 84  A 1 
ATOM 660  O OE1 . GLU A 1 84  ? 9.877   -16.345 26.584  1.00 67.26 84  A 1 
ATOM 661  O OE2 . GLU A 1 84  ? 11.422  -16.858 25.102  1.00 68.04 84  A 1 
ATOM 662  N N   . ARG A 1 85  ? 8.201   -20.760 22.802  1.00 95.34 85  A 1 
ATOM 663  C CA  . ARG A 1 85  ? 7.920   -21.275 21.450  1.00 95.71 85  A 1 
ATOM 664  C C   . ARG A 1 85  ? 6.794   -20.506 20.766  1.00 96.18 85  A 1 
ATOM 665  O O   . ARG A 1 85  ? 6.915   -20.179 19.589  1.00 94.91 85  A 1 
ATOM 666  C CB  . ARG A 1 85  ? 7.594   -22.769 21.497  1.00 95.49 85  A 1 
ATOM 667  C CG  . ARG A 1 85  ? 8.837   -23.610 21.806  1.00 91.54 85  A 1 
ATOM 668  C CD  . ARG A 1 85  ? 8.466   -25.092 21.727  1.00 87.65 85  A 1 
ATOM 669  N NE  . ARG A 1 85  ? 9.593   -25.957 22.112  1.00 81.43 85  A 1 
ATOM 670  C CZ  . ARG A 1 85  ? 9.793   -27.205 21.723  1.00 74.38 85  A 1 
ATOM 671  N NH1 . ARG A 1 85  ? 9.023   -27.796 20.853  1.00 67.77 85  A 1 
ATOM 672  N NH2 . ARG A 1 85  ? 10.778  -27.894 22.226  1.00 67.42 85  A 1 
ATOM 673  N N   . MET A 1 86  ? 5.737   -20.171 21.492  1.00 95.45 86  A 1 
ATOM 674  C CA  . MET A 1 86  ? 4.644   -19.351 20.966  1.00 95.31 86  A 1 
ATOM 675  C C   . MET A 1 86  ? 5.108   -17.942 20.578  1.00 95.33 86  A 1 
ATOM 676  O O   . MET A 1 86  ? 4.694   -17.432 19.543  1.00 94.45 86  A 1 
ATOM 677  C CB  . MET A 1 86  ? 3.520   -19.237 21.996  1.00 95.48 86  A 1 
ATOM 678  C CG  . MET A 1 86  ? 2.721   -20.527 22.176  1.00 93.88 86  A 1 
ATOM 679  S SD  . MET A 1 86  ? 1.454   -20.377 23.455  1.00 93.63 86  A 1 
ATOM 680  C CE  . MET A 1 86  ? 0.411   -19.093 22.719  1.00 84.50 86  A 1 
ATOM 681  N N   . LYS A 1 87  ? 5.985   -17.308 21.359  1.00 95.40 87  A 1 
ATOM 682  C CA  . LYS A 1 87  ? 6.541   -15.981 21.023  1.00 94.27 87  A 1 
ATOM 683  C C   . LYS A 1 87  ? 7.382   -16.005 19.746  1.00 94.77 87  A 1 
ATOM 684  O O   . LYS A 1 87  ? 7.387   -15.019 19.008  1.00 93.76 87  A 1 
ATOM 685  C CB  . LYS A 1 87  ? 7.407   -15.468 22.181  1.00 93.31 87  A 1 
ATOM 686  C CG  . LYS A 1 87  ? 6.608   -14.979 23.399  1.00 88.14 87  A 1 
ATOM 687  C CD  . LYS A 1 87  ? 7.625   -14.650 24.500  1.00 79.38 87  A 1 
ATOM 688  C CE  . LYS A 1 87  ? 6.992   -14.262 25.827  1.00 73.50 87  A 1 
ATOM 689  N NZ  . LYS A 1 87  ? 8.033   -14.304 26.889  1.00 64.44 87  A 1 
ATOM 690  N N   . ALA A 1 88  ? 8.076   -17.114 19.471  1.00 94.77 88  A 1 
ATOM 691  C CA  . ALA A 1 88  ? 8.858   -17.296 18.250  1.00 95.00 88  A 1 
ATOM 692  C C   . ALA A 1 88  ? 7.988   -17.560 17.004  1.00 95.09 88  A 1 
ATOM 693  O O   . ALA A 1 88  ? 8.437   -17.316 15.879  1.00 93.30 88  A 1 
ATOM 694  C CB  . ALA A 1 88  ? 9.867   -18.426 18.500  1.00 94.97 88  A 1 
ATOM 695  N N   . ASP A 1 89  ? 6.753   -18.021 17.174  1.00 95.39 89  A 1 
ATOM 696  C CA  . ASP A 1 89  ? 5.815   -18.294 16.083  1.00 95.04 89  A 1 
ATOM 697  C C   . ASP A 1 89  ? 4.971   -17.049 15.754  1.00 94.41 89  A 1 
ATOM 698  O O   . ASP A 1 89  ? 4.207   -16.538 16.576  1.00 92.43 89  A 1 
ATOM 699  C CB  . ASP A 1 89  ? 4.949   -19.514 16.437  1.00 94.74 89  A 1 
ATOM 700  C CG  . ASP A 1 89  ? 4.074   -19.977 15.265  1.00 94.55 89  A 1 
ATOM 701  O OD1 . ASP A 1 89  ? 3.474   -19.110 14.580  1.00 89.06 89  A 1 
ATOM 702  O OD2 . ASP A 1 89  ? 3.995   -21.196 15.037  1.00 88.59 89  A 1 
ATOM 703  N N   . LYS A 1 90  ? 5.066   -16.568 14.508  1.00 94.22 90  A 1 
ATOM 704  C CA  . LYS A 1 90  ? 4.329   -15.383 14.031  1.00 92.80 90  A 1 
ATOM 705  C C   . LYS A 1 90  ? 2.807   -15.509 14.155  1.00 93.05 90  A 1 
ATOM 706  O O   . LYS A 1 90  ? 2.123   -14.489 14.230  1.00 90.36 90  A 1 
ATOM 707  C CB  . LYS A 1 90  ? 4.688   -15.092 12.569  1.00 91.84 90  A 1 
ATOM 708  C CG  . LYS A 1 90  ? 6.142   -14.641 12.397  1.00 85.36 90  A 1 
ATOM 709  C CD  . LYS A 1 90  ? 6.403   -14.294 10.927  1.00 78.30 90  A 1 
ATOM 710  C CE  . LYS A 1 90  ? 7.850   -13.837 10.746  1.00 71.76 90  A 1 
ATOM 711  N NZ  . LYS A 1 90  ? 8.145   -13.524 9.329   1.00 61.26 90  A 1 
ATOM 712  N N   . THR A 1 91  ? 2.283   -16.725 14.137  1.00 92.70 91  A 1 
ATOM 713  C CA  . THR A 1 91  ? 0.843   -16.999 14.209  1.00 91.80 91  A 1 
ATOM 714  C C   . THR A 1 91  ? 0.355   -17.028 15.659  1.00 92.63 91  A 1 
ATOM 715  O O   . THR A 1 91  ? -0.746  -16.564 15.953  1.00 90.66 91  A 1 
ATOM 716  C CB  . THR A 1 91  ? 0.521   -18.337 13.521  1.00 90.55 91  A 1 
ATOM 717  O OG1 . THR A 1 91  ? 1.196   -18.427 12.287  1.00 83.02 91  A 1 
ATOM 718  C CG2 . THR A 1 91  ? -0.968  -18.496 13.235  1.00 80.87 91  A 1 
ATOM 719  N N   . LEU A 1 92  ? 1.189   -17.545 16.577  1.00 92.89 92  A 1 
ATOM 720  C CA  . LEU A 1 92  ? 0.810   -17.819 17.967  1.00 94.04 92  A 1 
ATOM 721  C C   . LEU A 1 92  ? 1.225   -16.712 18.944  1.00 94.44 92  A 1 
ATOM 722  O O   . LEU A 1 92  ? 0.578   -16.539 19.977  1.00 93.43 92  A 1 
ATOM 723  C CB  . LEU A 1 92  ? 1.397   -19.177 18.389  1.00 94.56 92  A 1 
ATOM 724  C CG  . LEU A 1 92  ? 1.014   -20.381 17.500  1.00 94.19 92  A 1 
ATOM 725  C CD1 . LEU A 1 92  ? 1.574   -21.660 18.120  1.00 90.28 92  A 1 
ATOM 726  C CD2 . LEU A 1 92  ? -0.503  -20.542 17.349  1.00 90.74 92  A 1 
ATOM 727  N N   . ASN A 1 93  ? 2.245   -15.912 18.611  1.00 94.67 93  A 1 
ATOM 728  C CA  . ASN A 1 93  ? 2.832   -14.891 19.497  1.00 93.27 93  A 1 
ATOM 729  C C   . ASN A 1 93  ? 1.854   -13.811 19.995  1.00 92.98 93  A 1 
ATOM 730  O O   . ASN A 1 93  ? 2.152   -13.084 20.946  1.00 90.31 93  A 1 
ATOM 731  C CB  . ASN A 1 93  ? 4.048   -14.259 18.801  1.00 91.40 93  A 1 
ATOM 732  C CG  . ASN A 1 93  ? 3.747   -13.428 17.559  1.00 90.23 93  A 1 
ATOM 733  O OD1 . ASN A 1 93  ? 2.625   -13.123 17.189  1.00 81.43 93  A 1 
ATOM 734  N ND2 . ASN A 1 93  ? 4.777   -12.998 16.877  1.00 81.80 93  A 1 
ATOM 735  N N   . ARG A 1 94  ? 0.707   -13.690 19.351  1.00 92.71 94  A 1 
ATOM 736  C CA  . ARG A 1 94  ? -0.321  -12.706 19.683  1.00 92.55 94  A 1 
ATOM 737  C C   . ARG A 1 94  ? -1.406  -13.236 20.620  1.00 94.35 94  A 1 
ATOM 738  O O   . ARG A 1 94  ? -2.286  -12.458 21.010  1.00 92.74 94  A 1 
ATOM 739  C CB  . ARG A 1 94  ? -0.932  -12.163 18.391  1.00 90.70 94  A 1 
ATOM 740  C CG  . ARG A 1 94  ? 0.112   -11.429 17.523  1.00 85.18 94  A 1 
ATOM 741  C CD  . ARG A 1 94  ? -0.562  -10.739 16.329  1.00 78.35 94  A 1 
ATOM 742  N NE  . ARG A 1 94  ? -1.493  -9.710  16.808  1.00 69.33 94  A 1 
ATOM 743  C CZ  . ARG A 1 94  ? -2.285  -8.949  16.082  1.00 61.18 94  A 1 
ATOM 744  N NH1 . ARG A 1 94  ? -2.337  -9.008  14.785  1.00 55.34 94  A 1 
ATOM 745  N NH2 . ARG A 1 94  ? -3.057  -8.095  16.674  1.00 52.99 94  A 1 
ATOM 746  N N   . ILE A 1 95  ? -1.389  -14.535 20.930  1.00 92.62 95  A 1 
ATOM 747  C CA  . ILE A 1 95  ? -2.366  -15.129 21.844  1.00 94.22 95  A 1 
ATOM 748  C C   . ILE A 1 95  ? -1.929  -14.803 23.280  1.00 95.18 95  A 1 
ATOM 749  O O   . ILE A 1 95  ? -0.833  -15.190 23.678  1.00 94.65 95  A 1 
ATOM 750  C CB  . ILE A 1 95  ? -2.523  -16.646 21.614  1.00 94.65 95  A 1 
ATOM 751  C CG1 . ILE A 1 95  ? -2.834  -16.961 20.129  1.00 93.15 95  A 1 
ATOM 752  C CG2 . ILE A 1 95  ? -3.656  -17.173 22.518  1.00 92.80 95  A 1 
ATOM 753  C CD1 . ILE A 1 95  ? -2.832  -18.460 19.816  1.00 90.11 95  A 1 
ATOM 754  N N   . PRO A 1 96  ? -2.734  -14.083 24.062  1.00 95.15 96  A 1 
ATOM 755  C CA  . PRO A 1 96  ? -2.397  -13.799 25.449  1.00 95.29 96  A 1 
ATOM 756  C C   . PRO A 1 96  ? -2.413  -15.083 26.285  1.00 96.24 96  A 1 
ATOM 757  O O   . PRO A 1 96  ? -3.308  -15.921 26.140  1.00 95.79 96  A 1 
ATOM 758  C CB  . PRO A 1 96  ? -3.437  -12.777 25.916  1.00 94.10 96  A 1 
ATOM 759  C CG  . PRO A 1 96  ? -4.648  -13.070 25.030  1.00 91.80 96  A 1 
ATOM 760  C CD  . PRO A 1 96  ? -4.020  -13.501 23.712  1.00 94.21 96  A 1 
ATOM 761  N N   . VAL A 1 97  ? -1.441  -15.201 27.184  1.00 95.32 97  A 1 
ATOM 762  C CA  . VAL A 1 97  ? -1.310  -16.328 28.115  1.00 95.93 97  A 1 
ATOM 763  C C   . VAL A 1 97  ? -1.509  -15.832 29.544  1.00 95.73 97  A 1 
ATOM 764  O O   . VAL A 1 97  ? -0.870  -14.866 29.968  1.00 94.44 97  A 1 
ATOM 765  C CB  . VAL A 1 97  ? 0.048   -17.038 27.939  1.00 95.65 97  A 1 
ATOM 766  C CG1 . VAL A 1 97  ? 0.226   -18.179 28.947  1.00 93.11 97  A 1 
ATOM 767  C CG2 . VAL A 1 97  ? 0.163   -17.635 26.528  1.00 92.99 97  A 1 
ATOM 768  N N   . ILE A 1 98  ? -2.385  -16.503 30.282  1.00 95.68 98  A 1 
ATOM 769  C CA  . ILE A 1 98  ? -2.518  -16.392 31.736  1.00 95.73 98  A 1 
ATOM 770  C C   . ILE A 1 98  ? -1.863  -17.628 32.342  1.00 95.69 98  A 1 
ATOM 771  O O   . ILE A 1 98  ? -2.313  -18.743 32.076  1.00 94.90 98  A 1 
ATOM 772  C CB  . ILE A 1 98  ? -3.998  -16.276 32.169  1.00 95.56 98  A 1 
ATOM 773  C CG1 . ILE A 1 98  ? -4.659  -15.020 31.558  1.00 94.19 98  A 1 
ATOM 774  C CG2 . ILE A 1 98  ? -4.098  -16.248 33.704  1.00 94.15 98  A 1 
ATOM 775  C CD1 . ILE A 1 98  ? -6.114  -14.799 31.987  1.00 92.30 98  A 1 
ATOM 776  N N   . PHE A 1 99  ? -0.826  -17.458 33.155  1.00 94.41 99  A 1 
ATOM 777  C CA  . PHE A 1 99  ? -0.249  -18.607 33.850  1.00 94.00 99  A 1 
ATOM 778  C C   . PHE A 1 99  ? -1.132  -19.062 35.009  1.00 93.74 99  A 1 
ATOM 779  O O   . PHE A 1 99  ? -1.638  -18.251 35.783  1.00 92.94 99  A 1 
ATOM 780  C CB  . PHE A 1 99  ? 1.183   -18.323 34.307  1.00 92.95 99  A 1 
ATOM 781  C CG  . PHE A 1 99  ? 2.237   -18.538 33.238  1.00 91.10 99  A 1 
ATOM 782  C CD1 . PHE A 1 99  ? 2.301   -19.752 32.532  1.00 86.21 99  A 1 
ATOM 783  C CD2 . PHE A 1 99  ? 3.196   -17.546 32.982  1.00 86.26 99  A 1 
ATOM 784  C CE1 . PHE A 1 99  ? 3.303   -19.962 31.564  1.00 84.45 99  A 1 
ATOM 785  C CE2 . PHE A 1 99  ? 4.199   -17.757 32.020  1.00 83.27 99  A 1 
ATOM 786  C CZ  . PHE A 1 99  ? 4.251   -18.965 31.304  1.00 85.70 99  A 1 
ATOM 787  N N   . ILE A 1 100 ? -1.270  -20.376 35.138  1.00 94.01 100 A 1 
ATOM 788  C CA  . ILE A 1 100 ? -1.795  -21.032 36.329  1.00 93.19 100 A 1 
ATOM 789  C C   . ILE A 1 100 ? -0.595  -21.315 37.229  1.00 91.59 100 A 1 
ATOM 790  O O   . ILE A 1 100 ? 0.355   -21.975 36.816  1.00 89.00 100 A 1 
ATOM 791  C CB  . ILE A 1 100 ? -2.564  -22.309 35.946  1.00 92.78 100 A 1 
ATOM 792  C CG1 . ILE A 1 100 ? -3.749  -22.022 34.992  1.00 90.95 100 A 1 
ATOM 793  C CG2 . ILE A 1 100 ? -3.065  -22.993 37.223  1.00 90.92 100 A 1 
ATOM 794  C CD1 . ILE A 1 100 ? -4.261  -23.289 34.292  1.00 87.98 100 A 1 
ATOM 795  N N   . THR A 1 101 ? -0.593  -20.794 38.442  1.00 89.95 101 A 1 
ATOM 796  C CA  . THR A 1 101 ? 0.578   -20.871 39.321  1.00 86.86 101 A 1 
ATOM 797  C C   . THR A 1 101 ? 0.186   -20.996 40.794  1.00 85.66 101 A 1 
ATOM 798  O O   . THR A 1 101 ? -0.981  -20.856 41.169  1.00 80.40 101 A 1 
ATOM 799  C CB  . THR A 1 101 ? 1.510   -19.669 39.056  1.00 82.21 101 A 1 
ATOM 800  O OG1 . THR A 1 101 ? 2.732   -19.853 39.712  1.00 72.87 101 A 1 
ATOM 801  C CG2 . THR A 1 101 ? 0.926   -18.324 39.495  1.00 73.37 101 A 1 
ATOM 802  N N   . THR A 1 102 ? 1.166   -21.275 41.653  1.00 84.23 102 A 1 
ATOM 803  C CA  . THR A 1 102 ? 1.043   -21.113 43.107  1.00 82.30 102 A 1 
ATOM 804  C C   . THR A 1 102 ? 1.403   -19.678 43.504  1.00 81.21 102 A 1 
ATOM 805  O O   . THR A 1 102 ? 2.056   -18.963 42.742  1.00 73.69 102 A 1 
ATOM 806  C CB  . THR A 1 102 ? 1.910   -22.133 43.858  1.00 78.22 102 A 1 
ATOM 807  O OG1 . THR A 1 102 ? 3.259   -22.013 43.469  1.00 71.16 102 A 1 
ATOM 808  C CG2 . THR A 1 102 ? 1.470   -23.569 43.568  1.00 69.45 102 A 1 
ATOM 809  N N   . SER A 1 103 ? 1.002   -19.247 44.696  1.00 75.14 103 A 1 
ATOM 810  C CA  . SER A 1 103 ? 1.208   -17.869 45.181  1.00 73.39 103 A 1 
ATOM 811  C C   . SER A 1 103 ? 2.662   -17.386 45.148  1.00 75.08 103 A 1 
ATOM 812  O O   . SER A 1 103 ? 2.913   -16.194 45.036  1.00 68.26 103 A 1 
ATOM 813  C CB  . SER A 1 103 ? 0.692   -17.749 46.620  1.00 66.60 103 A 1 
ATOM 814  O OG  . SER A 1 103 ? 1.266   -18.735 47.463  1.00 59.14 103 A 1 
ATOM 815  N N   . ASP A 1 104 ? 3.615   -18.311 45.216  1.00 75.64 104 A 1 
ATOM 816  C CA  . ASP A 1 104 ? 5.036   -17.988 45.370  1.00 77.41 104 A 1 
ATOM 817  C C   . ASP A 1 104 ? 5.738   -17.698 44.029  1.00 80.26 104 A 1 
ATOM 818  O O   . ASP A 1 104 ? 6.864   -17.209 44.020  1.00 74.68 104 A 1 
ATOM 819  C CB  . ASP A 1 104 ? 5.714   -19.125 46.155  1.00 71.51 104 A 1 
ATOM 820  C CG  . ASP A 1 104 ? 5.081   -19.404 47.531  1.00 63.38 104 A 1 
ATOM 821  O OD1 . ASP A 1 104 ? 4.282   -18.572 48.018  1.00 58.52 104 A 1 
ATOM 822  O OD2 . ASP A 1 104 ? 5.347   -20.499 48.068  1.00 58.33 104 A 1 
ATOM 823  N N   . SER A 1 105 ? 5.087   -17.955 42.891  1.00 76.21 105 A 1 
ATOM 824  C CA  . SER A 1 105 ? 5.662   -17.827 41.537  1.00 77.01 105 A 1 
ATOM 825  C C   . SER A 1 105 ? 4.980   -16.758 40.670  1.00 79.57 105 A 1 
ATOM 826  O O   . SER A 1 105 ? 5.212   -16.684 39.459  1.00 73.75 105 A 1 
ATOM 827  C CB  . SER A 1 105 ? 5.656   -19.192 40.840  1.00 71.48 105 A 1 
ATOM 828  O OG  . SER A 1 105 ? 6.333   -20.165 41.616  1.00 63.88 105 A 1 
ATOM 829  N N   . GLU A 1 106 ? 4.142   -15.898 41.244  1.00 79.44 106 A 1 
ATOM 830  C CA  . GLU A 1 106 ? 3.371   -14.887 40.500  1.00 80.53 106 A 1 
ATOM 831  C C   . GLU A 1 106 ? 4.267   -13.866 39.775  1.00 82.01 106 A 1 
ATOM 832  O O   . GLU A 1 106 ? 4.022   -13.503 38.618  1.00 79.51 106 A 1 
ATOM 833  C CB  . GLU A 1 106 ? 2.431   -14.140 41.466  1.00 77.77 106 A 1 
ATOM 834  C CG  . GLU A 1 106 ? 1.347   -15.041 42.079  1.00 72.39 106 A 1 
ATOM 835  C CD  . GLU A 1 106 ? 0.362   -14.300 42.996  1.00 69.46 106 A 1 
ATOM 836  O OE1 . GLU A 1 106 ? -0.668  -14.919 43.357  1.00 61.58 106 A 1 
ATOM 837  O OE2 . GLU A 1 106 ? 0.586   -13.102 43.300  1.00 63.82 106 A 1 
ATOM 838  N N   . SER A 1 107 ? 5.347   -13.413 40.428  1.00 83.13 107 A 1 
ATOM 839  C CA  . SER A 1 107 ? 6.287   -12.451 39.846  1.00 83.43 107 A 1 
ATOM 840  C C   . SER A 1 107 ? 7.103   -13.045 38.698  1.00 83.68 107 A 1 
ATOM 841  O O   . SER A 1 107 ? 7.385   -12.350 37.720  1.00 81.15 107 A 1 
ATOM 842  C CB  . SER A 1 107 ? 7.222   -11.912 40.930  1.00 81.85 107 A 1 
ATOM 843  O OG  . SER A 1 107 ? 7.887   -12.962 41.603  1.00 72.97 107 A 1 
ATOM 844  N N   . GLU A 1 108 ? 7.463   -14.320 38.776  1.00 84.39 108 A 1 
ATOM 845  C CA  . GLU A 1 108 ? 8.188   -15.041 37.728  1.00 84.43 108 A 1 
ATOM 846  C C   . GLU A 1 108 ? 7.303   -15.234 36.491  1.00 84.50 108 A 1 
ATOM 847  O O   . GLU A 1 108 ? 7.739   -14.965 35.370  1.00 81.01 108 A 1 
ATOM 848  C CB  . GLU A 1 108 ? 8.673   -16.397 38.257  1.00 82.03 108 A 1 
ATOM 849  C CG  . GLU A 1 108 ? 9.723   -16.249 39.373  1.00 73.54 108 A 1 
ATOM 850  C CD  . GLU A 1 108 ? 10.225  -17.598 39.914  1.00 69.85 108 A 1 
ATOM 851  O OE1 . GLU A 1 108 ? 11.227  -17.568 40.663  1.00 62.69 108 A 1 
ATOM 852  O OE2 . GLU A 1 108 ? 9.593   -18.634 39.612  1.00 62.18 108 A 1 
ATOM 853  N N   . ALA A 1 109 ? 6.037   -15.590 36.695  1.00 82.50 109 A 1 
ATOM 854  C CA  . ALA A 1 109 ? 5.048   -15.756 35.634  1.00 81.68 109 A 1 
ATOM 855  C C   . ALA A 1 109 ? 4.866   -14.477 34.793  1.00 83.72 109 A 1 
ATOM 856  O O   . ALA A 1 109 ? 4.911   -14.511 33.559  1.00 81.95 109 A 1 
ATOM 857  C CB  . ALA A 1 109 ? 3.735   -16.196 36.299  1.00 79.60 109 A 1 
ATOM 858  N N   . LEU A 1 110 ? 4.738   -13.330 35.453  1.00 84.38 110 A 1 
ATOM 859  C CA  . LEU A 1 110 ? 4.632   -12.038 34.766  1.00 85.41 110 A 1 
ATOM 860  C C   . LEU A 1 110 ? 5.949   -11.634 34.085  1.00 86.42 110 A 1 
ATOM 861  O O   . LEU A 1 110 ? 5.937   -11.106 32.971  1.00 85.31 110 A 1 
ATOM 862  C CB  . LEU A 1 110 ? 4.182   -10.968 35.769  1.00 85.13 110 A 1 
ATOM 863  C CG  . LEU A 1 110 ? 2.754   -11.153 36.310  1.00 84.30 110 A 1 
ATOM 864  C CD1 . LEU A 1 110 ? 2.485   -10.095 37.378  1.00 79.73 110 A 1 
ATOM 865  C CD2 . LEU A 1 110 ? 1.694   -11.017 35.219  1.00 79.05 110 A 1 
ATOM 866  N N   . SER A 1 111 ? 7.095   -11.925 34.715  1.00 87.69 111 A 1 
ATOM 867  C CA  . SER A 1 111 ? 8.418   -11.634 34.145  1.00 87.89 111 A 1 
ATOM 868  C C   . SER A 1 111 ? 8.713   -12.461 32.889  1.00 87.47 111 A 1 
ATOM 869  O O   . SER A 1 111 ? 9.370   -11.973 31.973  1.00 84.90 111 A 1 
ATOM 870  C CB  . SER A 1 111 ? 9.519   -11.876 35.182  1.00 87.41 111 A 1 
ATOM 871  O OG  . SER A 1 111 ? 9.335   -11.032 36.297  1.00 76.21 111 A 1 
ATOM 872  N N   . ALA A 1 112 ? 8.177   -13.676 32.791  1.00 87.60 112 A 1 
ATOM 873  C CA  . ALA A 1 112 ? 8.260   -14.518 31.598  1.00 86.52 112 A 1 
ATOM 874  C C   . ALA A 1 112 ? 7.421   -13.983 30.415  1.00 86.98 112 A 1 
ATOM 875  O O   . ALA A 1 112 ? 7.596   -14.419 29.272  1.00 83.75 112 A 1 
ATOM 876  C CB  . ALA A 1 112 ? 7.857   -15.941 31.993  1.00 86.16 112 A 1 
ATOM 877  N N   . GLY A 1 113 ? 6.556   -13.001 30.656  1.00 89.13 113 A 1 
ATOM 878  C CA  . GLY A 1 113 ? 5.757   -12.325 29.632  1.00 88.58 113 A 1 
ATOM 879  C C   . GLY A 1 113 ? 4.323   -12.830 29.487  1.00 90.37 113 A 1 
ATOM 880  O O   . GLY A 1 113 ? 3.706   -12.579 28.449  1.00 87.67 113 A 1 
ATOM 881  N N   . ALA A 1 114 ? 3.786   -13.520 30.492  1.00 89.17 114 A 1 
ATOM 882  C CA  . ALA A 1 114 ? 2.348   -13.737 30.598  1.00 89.70 114 A 1 
ATOM 883  C C   . ALA A 1 114 ? 1.620   -12.402 30.832  1.00 90.08 114 A 1 
ATOM 884  O O   . ALA A 1 114 ? 2.147   -11.491 31.471  1.00 88.12 114 A 1 
ATOM 885  C CB  . ALA A 1 114 ? 2.057   -14.734 31.716  1.00 88.72 114 A 1 
ATOM 886  N N   . VAL A 1 115 ? 0.398   -12.295 30.324  1.00 92.46 115 A 1 
ATOM 887  C CA  . VAL A 1 115 ? -0.410  -11.070 30.484  1.00 92.46 115 A 1 
ATOM 888  C C   . VAL A 1 115 ? -1.095  -10.977 31.845  1.00 92.70 115 A 1 
ATOM 889  O O   . VAL A 1 115 ? -1.546  -9.900  32.228  1.00 91.41 115 A 1 
ATOM 890  C CB  . VAL A 1 115 ? -1.446  -10.912 29.356  1.00 92.35 115 A 1 
ATOM 891  C CG1 . VAL A 1 115 ? -0.761  -10.825 27.985  1.00 88.94 115 A 1 
ATOM 892  C CG2 . VAL A 1 115 ? -2.493  -12.028 29.328  1.00 88.65 115 A 1 
ATOM 893  N N   . ASP A 1 116 ? -1.220  -12.103 32.530  1.00 92.36 116 A 1 
ATOM 894  C CA  . ASP A 1 116 ? -1.837  -12.214 33.854  1.00 92.94 116 A 1 
ATOM 895  C C   . ASP A 1 116 ? -1.508  -13.584 34.472  1.00 93.02 116 A 1 
ATOM 896  O O   . ASP A 1 116 ? -0.865  -14.427 33.838  1.00 91.78 116 A 1 
ATOM 897  C CB  . ASP A 1 116 ? -3.360  -12.014 33.711  1.00 92.59 116 A 1 
ATOM 898  C CG  . ASP A 1 116 ? -4.022  -11.428 34.955  1.00 91.59 116 A 1 
ATOM 899  O OD1 . ASP A 1 116 ? -3.378  -11.387 36.020  1.00 88.01 116 A 1 
ATOM 900  O OD2 . ASP A 1 116 ? -5.203  -11.018 34.881  1.00 87.37 116 A 1 
ATOM 901  N N   . PHE A 1 117 ? -1.979  -13.848 35.686  1.00 91.94 117 A 1 
ATOM 902  C CA  . PHE A 1 117 ? -1.886  -15.155 36.343  1.00 91.57 117 A 1 
ATOM 903  C C   . PHE A 1 117 ? -3.170  -15.519 37.104  1.00 92.50 117 A 1 
ATOM 904  O O   . PHE A 1 117 ? -3.984  -14.662 37.456  1.00 92.02 117 A 1 
ATOM 905  C CB  . PHE A 1 117 ? -0.647  -15.200 37.255  1.00 89.03 117 A 1 
ATOM 906  C CG  . PHE A 1 117 ? -0.730  -14.230 38.411  1.00 86.98 117 A 1 
ATOM 907  C CD1 . PHE A 1 117 ? -0.203  -12.931 38.279  1.00 81.08 117 A 1 
ATOM 908  C CD2 . PHE A 1 117 ? -1.370  -14.607 39.600  1.00 81.74 117 A 1 
ATOM 909  C CE1 . PHE A 1 117 ? -0.326  -12.010 39.330  1.00 75.85 117 A 1 
ATOM 910  C CE2 . PHE A 1 117 ? -1.496  -13.684 40.652  1.00 76.69 117 A 1 
ATOM 911  C CZ  . PHE A 1 117 ? -0.979  -12.382 40.518  1.00 77.71 117 A 1 
ATOM 912  N N   . ILE A 1 118 ? -3.351  -16.824 37.371  1.00 92.64 118 A 1 
ATOM 913  C CA  . ILE A 1 118 ? -4.410  -17.383 38.218  1.00 92.95 118 A 1 
ATOM 914  C C   . ILE A 1 118 ? -3.750  -18.285 39.261  1.00 92.42 118 A 1 
ATOM 915  O O   . ILE A 1 118 ? -3.076  -19.250 38.904  1.00 91.19 118 A 1 
ATOM 916  C CB  . ILE A 1 118 ? -5.447  -18.149 37.364  1.00 93.01 118 A 1 
ATOM 917  C CG1 . ILE A 1 118 ? -6.260  -17.172 36.491  1.00 90.04 118 A 1 
ATOM 918  C CG2 . ILE A 1 118 ? -6.402  -18.966 38.261  1.00 90.17 118 A 1 
ATOM 919  C CD1 . ILE A 1 118 ? -7.028  -17.858 35.356  1.00 87.51 118 A 1 
ATOM 920  N N   . SER A 1 119 ? -3.964  -18.001 40.534  1.00 92.01 119 A 1 
ATOM 921  C CA  . SER A 1 119 ? -3.392  -18.782 41.636  1.00 91.53 119 A 1 
ATOM 922  C C   . SER A 1 119 ? -4.291  -19.970 41.997  1.00 92.42 119 A 1 
ATOM 923  O O   . SER A 1 119 ? -5.521  -19.844 42.056  1.00 92.03 119 A 1 
ATOM 924  C CB  . SER A 1 119 ? -3.124  -17.892 42.860  1.00 89.20 119 A 1 
ATOM 925  O OG  . SER A 1 119 ? -2.639  -16.620 42.456  1.00 79.34 119 A 1 
ATOM 926  N N   . LYS A 1 120 ? -3.672  -21.124 42.282  1.00 92.12 120 A 1 
ATOM 927  C CA  . LYS A 1 120 ? -4.330  -22.287 42.896  1.00 91.88 120 A 1 
ATOM 928  C C   . LYS A 1 120 ? -4.486  -22.032 44.416  1.00 91.66 120 A 1 
ATOM 929  O O   . LYS A 1 120 ? -3.533  -21.554 45.041  1.00 89.90 120 A 1 
ATOM 930  C CB  . LYS A 1 120 ? -3.532  -23.585 42.571  1.00 90.62 120 A 1 
ATOM 931  C CG  . LYS A 1 120 ? -3.481  -23.936 41.062  1.00 88.90 120 A 1 
ATOM 932  C CD  . LYS A 1 120 ? -2.617  -25.181 40.677  1.00 87.58 120 A 1 
ATOM 933  C CE  . LYS A 1 120 ? -2.619  -25.405 39.144  1.00 83.43 120 A 1 
ATOM 934  N NZ  . LYS A 1 120 ? -1.810  -26.552 38.597  1.00 78.57 120 A 1 
ATOM 935  N N   . PRO A 1 121 ? -5.636  -22.316 45.076  1.00 93.07 121 A 1 
ATOM 936  C CA  . PRO A 1 121 ? -6.865  -22.910 44.526  1.00 93.58 121 A 1 
ATOM 937  C C   . PRO A 1 121 ? -7.708  -21.920 43.699  1.00 94.27 121 A 1 
ATOM 938  O O   . PRO A 1 121 ? -7.729  -20.722 43.982  1.00 92.96 121 A 1 
ATOM 939  C CB  . PRO A 1 121 ? -7.641  -23.393 45.754  1.00 92.35 121 A 1 
ATOM 940  C CG  . PRO A 1 121 ? -7.256  -22.368 46.827  1.00 90.32 121 A 1 
ATOM 941  C CD  . PRO A 1 121 ? -5.795  -22.075 46.498  1.00 92.53 121 A 1 
ATOM 942  N N   . PHE A 1 122 ? -8.428  -22.426 42.704  1.00 93.85 122 A 1 
ATOM 943  C CA  . PHE A 1 122 ? -9.208  -21.600 41.784  1.00 95.08 122 A 1 
ATOM 944  C C   . PHE A 1 122 ? -10.434 -20.981 42.462  1.00 95.83 122 A 1 
ATOM 945  O O   . PHE A 1 122 ? -11.346 -21.681 42.893  1.00 94.68 122 A 1 
ATOM 946  C CB  . PHE A 1 122 ? -9.633  -22.427 40.559  1.00 94.77 122 A 1 
ATOM 947  C CG  . PHE A 1 122 ? -8.485  -23.095 39.829  1.00 95.52 122 A 1 
ATOM 948  C CD1 . PHE A 1 122 ? -7.398  -22.335 39.370  1.00 93.02 122 A 1 
ATOM 949  C CD2 . PHE A 1 122 ? -8.499  -24.490 39.626  1.00 93.56 122 A 1 
ATOM 950  C CE1 . PHE A 1 122 ? -6.324  -22.963 38.712  1.00 92.65 122 A 1 
ATOM 951  C CE2 . PHE A 1 122 ? -7.430  -25.114 38.966  1.00 92.79 122 A 1 
ATOM 952  C CZ  . PHE A 1 122 ? -6.340  -24.353 38.509  1.00 94.16 122 A 1 
ATOM 953  N N   . LEU A 1 123 ? -10.481 -19.656 42.480  1.00 95.35 123 A 1 
ATOM 954  C CA  . LEU A 1 123 ? -11.658 -18.898 42.885  1.00 95.50 123 A 1 
ATOM 955  C C   . LEU A 1 123 ? -12.472 -18.537 41.627  1.00 95.92 123 A 1 
ATOM 956  O O   . LEU A 1 123 ? -11.996 -17.724 40.825  1.00 95.79 123 A 1 
ATOM 957  C CB  . LEU A 1 123 ? -11.222 -17.659 43.679  1.00 94.97 123 A 1 
ATOM 958  C CG  . LEU A 1 123 ? -10.543 -17.972 45.025  1.00 91.14 123 A 1 
ATOM 959  C CD1 . LEU A 1 123 ? -10.071 -16.675 45.682  1.00 84.94 123 A 1 
ATOM 960  C CD2 . LEU A 1 123 ? -11.482 -18.681 46.003  1.00 85.36 123 A 1 
ATOM 961  N N   . PRO A 1 124 ? -13.683 -19.099 41.427  1.00 96.63 124 A 1 
ATOM 962  C CA  . PRO A 1 124 ? -14.424 -18.958 40.168  1.00 96.73 124 A 1 
ATOM 963  C C   . PRO A 1 124 ? -14.630 -17.511 39.707  1.00 96.98 124 A 1 
ATOM 964  O O   . PRO A 1 124 ? -14.460 -17.199 38.530  1.00 96.54 124 A 1 
ATOM 965  C CB  . PRO A 1 124 ? -15.764 -19.664 40.406  1.00 96.21 124 A 1 
ATOM 966  C CG  . PRO A 1 124 ? -15.418 -20.738 41.432  1.00 94.71 124 A 1 
ATOM 967  C CD  . PRO A 1 124 ? -14.364 -20.062 42.296  1.00 96.39 124 A 1 
ATOM 968  N N   . GLU A 1 125 ? -14.935 -16.608 40.629  1.00 96.16 125 A 1 
ATOM 969  C CA  . GLU A 1 125 ? -15.127 -15.191 40.309  1.00 96.01 125 A 1 
ATOM 970  C C   . GLU A 1 125 ? -13.844 -14.524 39.794  1.00 96.13 125 A 1 
ATOM 971  O O   . GLU A 1 125 ? -13.895 -13.734 38.849  1.00 94.91 125 A 1 
ATOM 972  C CB  . GLU A 1 125 ? -15.633 -14.424 41.536  1.00 95.45 125 A 1 
ATOM 973  C CG  . GLU A 1 125 ? -17.018 -14.899 42.004  1.00 84.63 125 A 1 
ATOM 974  C CD  . GLU A 1 125 ? -17.640 -13.981 43.065  1.00 74.73 125 A 1 
ATOM 975  O OE1 . GLU A 1 125 ? -18.858 -14.139 43.304  1.00 65.00 125 A 1 
ATOM 976  O OE2 . GLU A 1 125 ? -16.914 -13.124 43.616  1.00 64.38 125 A 1 
ATOM 977  N N   . ILE A 1 126 ? -12.684 -14.872 40.373  1.00 95.88 126 A 1 
ATOM 978  C CA  . ILE A 1 126 ? -11.385 -14.327 39.965  1.00 95.20 126 A 1 
ATOM 979  C C   . ILE A 1 126 ? -10.993 -14.870 38.591  1.00 95.59 126 A 1 
ATOM 980  O O   . ILE A 1 126 ? -10.596 -14.090 37.729  1.00 95.05 126 A 1 
ATOM 981  C CB  . ILE A 1 126 ? -10.298 -14.605 41.036  1.00 93.94 126 A 1 
ATOM 982  C CG1 . ILE A 1 126 ? -10.681 -13.879 42.346  1.00 90.94 126 A 1 
ATOM 983  C CG2 . ILE A 1 126 ? -8.906  -14.167 40.539  1.00 90.63 126 A 1 
ATOM 984  C CD1 . ILE A 1 126 ? -9.638  -13.965 43.465  1.00 79.88 126 A 1 
ATOM 985  N N   . VAL A 1 127 ? -11.147 -16.180 38.358  1.00 95.85 127 A 1 
ATOM 986  C CA  . VAL A 1 127 ? -10.877 -16.810 37.056  1.00 96.02 127 A 1 
ATOM 987  C C   . VAL A 1 127 ? -11.715 -16.144 35.962  1.00 96.21 127 A 1 
ATOM 988  O O   . VAL A 1 127 ? -11.158 -15.625 34.992  1.00 95.76 127 A 1 
ATOM 989  C CB  . VAL A 1 127 ? -11.136 -18.330 37.106  1.00 95.90 127 A 1 
ATOM 990  C CG1 . VAL A 1 127 ? -10.964 -18.983 35.728  1.00 93.41 127 A 1 
ATOM 991  C CG2 . VAL A 1 127 ? -10.184 -19.032 38.080  1.00 92.60 127 A 1 
ATOM 992  N N   . LYS A 1 128 ? -13.037 -16.062 36.151  1.00 96.40 128 A 1 
ATOM 993  C CA  . LYS A 1 128 ? -13.948 -15.418 35.191  1.00 96.22 128 A 1 
ATOM 994  C C   . LYS A 1 128 ? -13.567 -13.964 34.934  1.00 96.10 128 A 1 
ATOM 995  O O   . LYS A 1 128 ? -13.532 -13.532 33.783  1.00 95.66 128 A 1 
ATOM 996  C CB  . LYS A 1 128 ? -15.409 -15.507 35.679  1.00 96.02 128 A 1 
ATOM 997  C CG  . LYS A 1 128 ? -15.966 -16.929 35.554  1.00 94.74 128 A 1 
ATOM 998  C CD  . LYS A 1 128 ? -17.468 -17.021 35.879  1.00 92.19 128 A 1 
ATOM 999  C CE  . LYS A 1 128 ? -17.889 -18.485 35.728  1.00 87.50 128 A 1 
ATOM 1000 N NZ  . LYS A 1 128 ? -19.338 -18.710 35.511  1.00 80.57 128 A 1 
ATOM 1001 N N   . LEU A 1 129 ? -13.251 -13.206 35.976  1.00 96.23 129 A 1 
ATOM 1002 C CA  . LEU A 1 129 ? -12.898 -11.793 35.849  1.00 95.68 129 A 1 
ATOM 1003 C C   . LEU A 1 129 ? -11.603 -11.594 35.053  1.00 95.64 129 A 1 
ATOM 1004 O O   . LEU A 1 129 ? -11.575 -10.763 34.143  1.00 95.23 129 A 1 
ATOM 1005 C CB  . LEU A 1 129 ? -12.800 -11.172 37.253  1.00 95.45 129 A 1 
ATOM 1006 C CG  . LEU A 1 129 ? -12.479 -9.665  37.248  1.00 86.93 129 A 1 
ATOM 1007 C CD1 . LEU A 1 129 ? -13.592 -8.841  36.590  1.00 80.89 129 A 1 
ATOM 1008 C CD2 . LEU A 1 129 ? -12.295 -9.173  38.681  1.00 81.60 129 A 1 
ATOM 1009 N N   . ARG A 1 130 ? -10.545 -12.352 35.363  1.00 96.00 130 A 1 
ATOM 1010 C CA  . ARG A 1 130 ? -9.244  -12.246 34.680  1.00 95.32 130 A 1 
ATOM 1011 C C   . ARG A 1 130 ? -9.357  -12.650 33.213  1.00 95.73 130 A 1 
ATOM 1012 O O   . ARG A 1 130 ? -8.976  -11.863 32.346  1.00 95.12 130 A 1 
ATOM 1013 C CB  . ARG A 1 130 ? -8.172  -13.073 35.420  1.00 94.87 130 A 1 
ATOM 1014 C CG  . ARG A 1 130 ? -7.761  -12.438 36.761  1.00 92.40 130 A 1 
ATOM 1015 C CD  . ARG A 1 130 ? -6.631  -13.245 37.407  1.00 89.47 130 A 1 
ATOM 1016 N NE  . ARG A 1 130 ? -6.199  -12.716 38.703  1.00 87.12 130 A 1 
ATOM 1017 C CZ  . ARG A 1 130 ? -5.258  -11.808 38.934  1.00 85.82 130 A 1 
ATOM 1018 N NH1 . ARG A 1 130 ? -4.670  -11.140 37.995  1.00 77.92 130 A 1 
ATOM 1019 N NH2 . ARG A 1 130 ? -4.870  -11.560 40.154  1.00 81.31 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? -9.982  -13.791 32.922  1.00 95.50 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? -10.224 -14.253 31.544  1.00 95.72 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? -11.033 -13.220 30.756  1.00 95.71 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? -10.631 -12.809 29.667  1.00 95.06 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? -10.922 -15.630 31.550  1.00 95.86 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? -11.370 -16.062 30.150  1.00 93.17 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? -9.966  -16.703 32.084  1.00 91.92 131 A 1 
ATOM 1027 N N   . LYS A 1 132 ? -12.131 -12.731 31.320  1.00 96.09 132 A 1 
ATOM 1028 C CA  . LYS A 1 132 ? -12.980 -11.715 30.686  1.00 95.61 132 A 1 
ATOM 1029 C C   . LYS A 1 132 ? -12.223 -10.424 30.379  1.00 95.62 132 A 1 
ATOM 1030 O O   . LYS A 1 132 ? -12.386 -9.860  29.297  1.00 95.02 132 A 1 
ATOM 1031 C CB  . LYS A 1 132 ? -14.173 -11.452 31.606  1.00 95.09 132 A 1 
ATOM 1032 C CG  . LYS A 1 132 ? -15.161 -10.431 31.031  1.00 92.03 132 A 1 
ATOM 1033 C CD  . LYS A 1 132 ? -16.353 -10.347 31.979  1.00 87.74 132 A 1 
ATOM 1034 C CE  . LYS A 1 132 ? -17.430 -9.420  31.425  1.00 78.01 132 A 1 
ATOM 1035 N NZ  . LYS A 1 132 ? -18.673 -9.580  32.217  1.00 70.99 132 A 1 
ATOM 1036 N N   . ASN A 1 133 ? -11.413 -9.938  31.315  1.00 95.31 133 A 1 
ATOM 1037 C CA  . ASN A 1 133 ? -10.640 -8.712  31.132  1.00 94.89 133 A 1 
ATOM 1038 C C   . ASN A 1 133 ? -9.592  -8.867  30.027  1.00 94.72 133 A 1 
ATOM 1039 O O   . ASN A 1 133 ? -9.514  -8.004  29.152  1.00 94.20 133 A 1 
ATOM 1040 C CB  . ASN A 1 133 ? -10.000 -8.308  32.469  1.00 94.69 133 A 1 
ATOM 1041 C CG  . ASN A 1 133 ? -10.988 -7.697  33.452  1.00 89.80 133 A 1 
ATOM 1042 O OD1 . ASN A 1 133 ? -12.077 -7.252  33.116  1.00 83.14 133 A 1 
ATOM 1043 N ND2 . ASN A 1 133 ? -10.602 -7.600  34.703  1.00 82.05 133 A 1 
ATOM 1044 N N   . GLN A 1 134 ? -8.861  -9.981  30.018  1.00 94.61 134 A 1 
ATOM 1045 C CA  . GLN A 1 134 ? -7.841  -10.221 28.993  1.00 93.94 134 A 1 
ATOM 1046 C C   . GLN A 1 134 ? -8.452  -10.435 27.603  1.00 94.07 134 A 1 
ATOM 1047 O O   . GLN A 1 134 ? -7.973  -9.850  26.631  1.00 92.89 134 A 1 
ATOM 1048 C CB  . GLN A 1 134 ? -6.941  -11.392 29.410  1.00 93.68 134 A 1 
ATOM 1049 C CG  . GLN A 1 134 ? -6.110  -11.100 30.672  1.00 90.00 134 A 1 
ATOM 1050 C CD  . GLN A 1 134 ? -5.191  -9.892  30.555  1.00 89.78 134 A 1 
ATOM 1051 O OE1 . GLN A 1 134 ? -4.871  -9.394  29.484  1.00 81.63 134 A 1 
ATOM 1052 N NE2 . GLN A 1 134 ? -4.746  -9.348  31.666  1.00 78.55 134 A 1 
ATOM 1053 N N   . ILE A 1 135 ? -9.566  -11.161 27.494  1.00 94.03 135 A 1 
ATOM 1054 C CA  . ILE A 1 135 ? -10.299 -11.290 26.221  1.00 93.67 135 A 1 
ATOM 1055 C C   . ILE A 1 135 ? -10.823 -9.929  25.749  1.00 93.65 135 A 1 
ATOM 1056 O O   . ILE A 1 135 ? -10.750 -9.612  24.559  1.00 92.81 135 A 1 
ATOM 1057 C CB  . ILE A 1 135 ? -11.433 -12.332 26.350  1.00 93.52 135 A 1 
ATOM 1058 C CG1 . ILE A 1 135 ? -10.802 -13.740 26.456  1.00 92.06 135 A 1 
ATOM 1059 C CG2 . ILE A 1 135 ? -12.404 -12.265 25.153  1.00 91.41 135 A 1 
ATOM 1060 C CD1 . ILE A 1 135 ? -11.811 -14.861 26.711  1.00 88.36 135 A 1 
ATOM 1061 N N   . LYS A 1 136 ? -11.312 -9.086  26.659  1.00 94.10 136 A 1 
ATOM 1062 C CA  . LYS A 1 136 ? -11.752 -7.727  26.322  1.00 93.69 136 A 1 
ATOM 1063 C C   . LYS A 1 136 ? -10.598 -6.873  25.788  1.00 94.04 136 A 1 
ATOM 1064 O O   . LYS A 1 136 ? -10.788 -6.179  24.791  1.00 93.79 136 A 1 
ATOM 1065 C CB  . LYS A 1 136 ? -12.424 -7.089  27.545  1.00 93.70 136 A 1 
ATOM 1066 C CG  . LYS A 1 136 ? -13.034 -5.722  27.211  1.00 83.98 136 A 1 
ATOM 1067 C CD  . LYS A 1 136 ? -13.667 -5.099  28.459  1.00 80.92 136 A 1 
ATOM 1068 C CE  . LYS A 1 136 ? -14.228 -3.718  28.113  1.00 72.09 136 A 1 
ATOM 1069 N NZ  . LYS A 1 136 ? -14.751 -3.034  29.325  1.00 65.75 136 A 1 
ATOM 1070 N N   . LEU A 1 137 ? -9.425  -6.936  26.423  1.00 93.99 137 A 1 
ATOM 1071 C CA  . LEU A 1 137 ? -8.222  -6.237  25.962  1.00 93.71 137 A 1 
ATOM 1072 C C   . LEU A 1 137 ? -7.760  -6.752  24.599  1.00 93.29 137 A 1 
ATOM 1073 O O   . LEU A 1 137 ? -7.486  -5.952  23.704  1.00 93.18 137 A 1 
ATOM 1074 C CB  . LEU A 1 137 ? -7.098  -6.393  27.007  1.00 93.59 137 A 1 
ATOM 1075 C CG  . LEU A 1 137 ? -7.304  -5.564  28.288  1.00 85.95 137 A 1 
ATOM 1076 C CD1 . LEU A 1 137 ? -6.248  -5.950  29.320  1.00 81.70 137 A 1 
ATOM 1077 C CD2 . LEU A 1 137 ? -7.193  -4.059  28.024  1.00 82.68 137 A 1 
ATOM 1078 N N   . LYS A 1 138 ? -7.748  -8.079  24.406  1.00 93.21 138 A 1 
ATOM 1079 C CA  . LYS A 1 138 ? -7.408  -8.691  23.118  1.00 92.10 138 A 1 
ATOM 1080 C C   . LYS A 1 138 ? -8.365  -8.250  22.009  1.00 92.80 138 A 1 
ATOM 1081 O O   . LYS A 1 138 ? -7.906  -7.795  20.963  1.00 92.60 138 A 1 
ATOM 1082 C CB  . LYS A 1 138 ? -7.360  -10.223 23.287  1.00 91.79 138 A 1 
ATOM 1083 C CG  . LYS A 1 138 ? -7.034  -10.986 21.995  1.00 89.75 138 A 1 
ATOM 1084 C CD  . LYS A 1 138 ? -5.749  -10.507 21.313  1.00 85.26 138 A 1 
ATOM 1085 C CE  . LYS A 1 138 ? -5.431  -11.406 20.119  1.00 81.05 138 A 1 
ATOM 1086 N NZ  . LYS A 1 138 ? -4.571  -10.696 19.146  1.00 74.76 138 A 1 
ATOM 1087 N N   . ASN A 1 139 ? -9.668  -8.296  22.244  1.00 93.16 139 A 1 
ATOM 1088 C CA  . ASN A 1 139 ? -10.667 -7.830  21.278  1.00 92.72 139 A 1 
ATOM 1089 C C   . ASN A 1 139 ? -10.515 -6.333  20.969  1.00 93.46 139 A 1 
ATOM 1090 O O   . ASN A 1 139 ? -10.684 -5.928  19.824  1.00 93.05 139 A 1 
ATOM 1091 C CB  . ASN A 1 139 ? -12.074 -8.124  21.827  1.00 92.35 139 A 1 
ATOM 1092 C CG  . ASN A 1 139 ? -12.450 -9.594  21.800  1.00 90.14 139 A 1 
ATOM 1093 O OD1 . ASN A 1 139 ? -11.936 -10.407 21.046  1.00 85.89 139 A 1 
ATOM 1094 N ND2 . ASN A 1 139 ? -13.424 -9.977  22.596  1.00 84.87 139 A 1 
ATOM 1095 N N   . TYR A 1 140 ? -10.186 -5.516  21.966  1.00 92.87 140 A 1 
ATOM 1096 C CA  . TYR A 1 140 ? -9.916  -4.098  21.744  1.00 92.60 140 A 1 
ATOM 1097 C C   . TYR A 1 140 ? -8.686  -3.890  20.855  1.00 92.86 140 A 1 
ATOM 1098 O O   . TYR A 1 140 ? -8.753  -3.112  19.905  1.00 93.29 140 A 1 
ATOM 1099 C CB  . TYR A 1 140 ? -9.770  -3.384  23.094  1.00 93.12 140 A 1 
ATOM 1100 C CG  . TYR A 1 140 ? -9.455  -1.908  22.945  1.00 87.96 140 A 1 
ATOM 1101 C CD1 . TYR A 1 140 ? -8.120  -1.458  23.028  1.00 80.99 140 A 1 
ATOM 1102 C CD2 . TYR A 1 140 ? -10.490 -0.989  22.680  1.00 80.65 140 A 1 
ATOM 1103 C CE1 . TYR A 1 140 ? -7.823  -0.096  22.847  1.00 78.69 140 A 1 
ATOM 1104 C CE2 . TYR A 1 140 ? -10.196 0.374   22.497  1.00 78.78 140 A 1 
ATOM 1105 C CZ  . TYR A 1 140 ? -8.860  0.821   22.580  1.00 79.56 140 A 1 
ATOM 1106 O OH  . TYR A 1 140 ? -8.572  2.139   22.400  1.00 77.61 140 A 1 
ATOM 1107 N N   . SER A 1 141 ? -7.592  -4.618  21.119  1.00 93.11 141 A 1 
ATOM 1108 C CA  . SER A 1 141 ? -6.375  -4.576  20.299  1.00 92.19 141 A 1 
ATOM 1109 C C   . SER A 1 141 ? -6.638  -5.023  18.858  1.00 92.56 141 A 1 
ATOM 1110 O O   . SER A 1 141 ? -6.236  -4.325  17.932  1.00 92.63 141 A 1 
ATOM 1111 C CB  . SER A 1 141 ? -5.300  -5.459  20.936  1.00 91.48 141 A 1 
ATOM 1112 O OG  . SER A 1 141 ? -4.077  -5.368  20.230  1.00 81.83 141 A 1 
ATOM 1113 N N   . ASP A 1 142 ? -7.339  -6.139  18.663  1.00 92.74 142 A 1 
ATOM 1114 C CA  . ASP A 1 142 ? -7.678  -6.668  17.334  1.00 92.22 142 A 1 
ATOM 1115 C C   . ASP A 1 142 ? -8.548  -5.669  16.546  1.00 93.71 142 A 1 
ATOM 1116 O O   . ASP A 1 142 ? -8.291  -5.393  15.375  1.00 93.88 142 A 1 
ATOM 1117 C CB  . ASP A 1 142 ? -8.419  -8.023  17.475  1.00 91.30 142 A 1 
ATOM 1118 C CG  . ASP A 1 142 ? -7.597  -9.202  18.030  1.00 89.74 142 A 1 
ATOM 1119 O OD1 . ASP A 1 142 ? -6.351  -9.130  18.133  1.00 86.69 142 A 1 
ATOM 1120 O OD2 . ASP A 1 142 ? -8.202  -10.256 18.361  1.00 85.52 142 A 1 
ATOM 1121 N N   . ASN A 1 143 ? -9.547  -5.072  17.196  1.00 93.82 143 A 1 
ATOM 1122 C CA  . ASN A 1 143 ? -10.415 -4.067  16.577  1.00 93.69 143 A 1 
ATOM 1123 C C   . ASN A 1 143 ? -9.666  -2.774  16.240  1.00 94.71 143 A 1 
ATOM 1124 O O   . ASN A 1 143 ? -9.930  -2.163  15.206  1.00 94.88 143 A 1 
ATOM 1125 C CB  . ASN A 1 143 ? -11.581 -3.746  17.528  1.00 92.99 143 A 1 
ATOM 1126 C CG  . ASN A 1 143 ? -12.621 -4.847  17.632  1.00 86.48 143 A 1 
ATOM 1127 O OD1 . ASN A 1 143 ? -12.763 -5.729  16.809  1.00 80.07 143 A 1 
ATOM 1128 N ND2 . ASN A 1 143 ? -13.444 -4.799  18.653  1.00 78.08 143 A 1 
ATOM 1129 N N   . LEU A 1 144 ? -8.749  -2.341  17.107  1.00 94.21 144 A 1 
ATOM 1130 C CA  . LEU A 1 144 ? -7.937  -1.150  16.859  1.00 93.98 144 A 1 
ATOM 1131 C C   . LEU A 1 144 ? -7.025  -1.354  15.649  1.00 93.78 144 A 1 
ATOM 1132 O O   . LEU A 1 144 ? -6.943  -0.477  14.798  1.00 94.77 144 A 1 
ATOM 1133 C CB  . LEU A 1 144 ? -7.138  -0.806  18.128  1.00 94.42 144 A 1 
ATOM 1134 C CG  . LEU A 1 144 ? -6.276  0.466   17.997  1.00 88.20 144 A 1 
ATOM 1135 C CD1 . LEU A 1 144 ? -7.122  1.720   17.764  1.00 83.60 144 A 1 
ATOM 1136 C CD2 . LEU A 1 144 ? -5.467  0.666   19.278  1.00 85.67 144 A 1 
ATOM 1137 N N   . GLU A 1 145 ? -6.380  -2.508  15.539  1.00 94.02 145 A 1 
ATOM 1138 C CA  . GLU A 1 145 ? -5.533  -2.841  14.390  1.00 92.75 145 A 1 
ATOM 1139 C C   . GLU A 1 145 ? -6.337  -2.891  13.088  1.00 93.21 145 A 1 
ATOM 1140 O O   . GLU A 1 145 ? -5.930  -2.267  12.106  1.00 92.68 145 A 1 
ATOM 1141 C CB  . GLU A 1 145 ? -4.848  -4.177  14.669  1.00 91.67 145 A 1 
ATOM 1142 C CG  . GLU A 1 145 ? -3.866  -4.583  13.560  1.00 84.27 145 A 1 
ATOM 1143 C CD  . GLU A 1 145 ? -3.216  -5.932  13.884  1.00 80.96 145 A 1 
ATOM 1144 O OE1 . GLU A 1 145 ? -2.190  -6.309  13.278  1.00 72.21 145 A 1 
ATOM 1145 O OE2 . GLU A 1 145 ? -3.725  -6.634  14.782  1.00 72.77 145 A 1 
ATOM 1146 N N   . ALA A 1 146 ? -7.502  -3.554  13.088  1.00 93.95 146 A 1 
ATOM 1147 C CA  . ALA A 1 146 ? -8.389  -3.579  11.927  1.00 93.86 146 A 1 
ATOM 1148 C C   . ALA A 1 146 ? -8.823  -2.161  11.513  1.00 94.60 146 A 1 
ATOM 1149 O O   . ALA A 1 146 ? -8.775  -1.816  10.333  1.00 93.51 146 A 1 
ATOM 1150 C CB  . ALA A 1 146 ? -9.596  -4.467  12.258  1.00 93.44 146 A 1 
ATOM 1151 N N   . MET A 1 147 ? -9.164  -1.308  12.479  1.00 95.30 147 A 1 
ATOM 1152 C CA  . MET A 1 147 ? -9.521  0.090   12.218  1.00 94.93 147 A 1 
ATOM 1153 C C   . MET A 1 147 ? -8.350  0.888   11.637  1.00 95.04 147 A 1 
ATOM 1154 O O   . MET A 1 147 ? -8.546  1.688   10.722  1.00 94.57 147 A 1 
ATOM 1155 C CB  . MET A 1 147 ? -10.014 0.724   13.523  1.00 94.98 147 A 1 
ATOM 1156 C CG  . MET A 1 147 ? -10.510 2.166   13.325  1.00 86.15 147 A 1 
ATOM 1157 S SD  . MET A 1 147 ? -10.980 3.021   14.858  1.00 82.38 147 A 1 
ATOM 1158 C CE  . MET A 1 147 ? -12.335 1.956   15.432  1.00 70.87 147 A 1 
ATOM 1159 N N   . VAL A 1 148 ? -7.131  0.692   12.150  1.00 94.99 148 A 1 
ATOM 1160 C CA  . VAL A 1 148 ? -5.930  1.353   11.620  1.00 94.14 148 A 1 
ATOM 1161 C C   . VAL A 1 148 ? -5.668  0.915   10.183  1.00 93.91 148 A 1 
ATOM 1162 O O   . VAL A 1 148 ? -5.420  1.770   9.333   1.00 93.82 148 A 1 
ATOM 1163 C CB  . VAL A 1 148 ? -4.706  1.102   12.525  1.00 93.50 148 A 1 
ATOM 1164 C CG1 . VAL A 1 148 ? -3.384  1.544   11.875  1.00 90.23 148 A 1 
ATOM 1165 C CG2 . VAL A 1 148 ? -4.841  1.893   13.839  1.00 89.75 148 A 1 
ATOM 1166 N N   . GLN A 1 149 ? -5.774  -0.376  9.884   1.00 93.83 149 A 1 
ATOM 1167 C CA  . GLN A 1 149 ? -5.623  -0.898  8.524   1.00 92.10 149 A 1 
ATOM 1168 C C   . GLN A 1 149 ? -6.677  -0.308  7.576   1.00 91.68 149 A 1 
ATOM 1169 O O   . GLN A 1 149 ? -6.325  0.205   6.512   1.00 90.99 149 A 1 
ATOM 1170 C CB  . GLN A 1 149 ? -5.715  -2.431  8.539   1.00 91.94 149 A 1 
ATOM 1171 C CG  . GLN A 1 149 ? -4.480  -3.096  9.166   1.00 83.76 149 A 1 
ATOM 1172 C CD  . GLN A 1 149 ? -4.612  -4.615  9.272   1.00 80.25 149 A 1 
ATOM 1173 O OE1 . GLN A 1 149 ? -5.584  -5.228  8.868   1.00 74.13 149 A 1 
ATOM 1174 N NE2 . GLN A 1 149 ? -3.619  -5.288  9.817   1.00 69.20 149 A 1 
ATOM 1175 N N   . GLU A 1 150 ? -7.945  -0.308  7.975   1.00 93.85 150 A 1 
ATOM 1176 C CA  . GLU A 1 150 ? -9.044  0.273   7.194   1.00 93.79 150 A 1 
ATOM 1177 C C   . GLU A 1 150 ? -8.826  1.772   6.944   1.00 93.16 150 A 1 
ATOM 1178 O O   . GLU A 1 150 ? -8.903  2.228   5.800   1.00 91.99 150 A 1 
ATOM 1179 C CB  . GLU A 1 150 ? -10.371 0.025   7.935   1.00 94.41 150 A 1 
ATOM 1180 C CG  . GLU A 1 150 ? -11.596 0.486   7.125   1.00 83.93 150 A 1 
ATOM 1181 C CD  . GLU A 1 150 ? -12.926 0.334   7.889   1.00 83.25 150 A 1 
ATOM 1182 O OE1 . GLU A 1 150 ? -13.953 0.797   7.343   1.00 75.08 150 A 1 
ATOM 1183 O OE2 . GLU A 1 150 ? -12.923 -0.190  9.026   1.00 78.47 150 A 1 
ATOM 1184 N N   . LYS A 1 151 ? -8.476  2.536   7.980   1.00 94.04 151 A 1 
ATOM 1185 C CA  . LYS A 1 151 ? -8.227  3.978   7.852   1.00 92.43 151 A 1 
ATOM 1186 C C   . LYS A 1 151 ? -6.996  4.296   7.014   1.00 91.61 151 A 1 
ATOM 1187 O O   . LYS A 1 151 ? -7.009  5.272   6.267   1.00 91.31 151 A 1 
ATOM 1188 C CB  . LYS A 1 151 ? -8.135  4.629   9.250   1.00 93.36 151 A 1 
ATOM 1189 C CG  . LYS A 1 151 ? -9.505  4.725   9.962   1.00 89.62 151 A 1 
ATOM 1190 C CD  . LYS A 1 151 ? -10.420 5.711   9.233   1.00 85.99 151 A 1 
ATOM 1191 C CE  . LYS A 1 151 ? -11.878 5.613   9.663   1.00 81.23 151 A 1 
ATOM 1192 N NZ  . LYS A 1 151 ? -12.743 6.190   8.602   1.00 74.21 151 A 1 
ATOM 1193 N N   . THR A 1 152 ? -5.952  3.484   7.089   1.00 90.72 152 A 1 
ATOM 1194 C CA  . THR A 1 152 ? -4.771  3.630   6.231   1.00 88.30 152 A 1 
ATOM 1195 C C   . THR A 1 152 ? -5.130  3.385   4.766   1.00 87.70 152 A 1 
ATOM 1196 O O   . THR A 1 152 ? -4.755  4.185   3.909   1.00 86.87 152 A 1 
ATOM 1197 C CB  . THR A 1 152 ? -3.646  2.691   6.684   1.00 87.07 152 A 1 
ATOM 1198 O OG1 . THR A 1 152 ? -3.305  2.978   8.019   1.00 81.92 152 A 1 
ATOM 1199 C CG2 . THR A 1 152 ? -2.371  2.861   5.858   1.00 80.66 152 A 1 
ATOM 1200 N N   . ALA A 1 153 ? -5.914  2.346   4.475   1.00 89.13 153 A 1 
ATOM 1201 C CA  . ALA A 1 153 ? -6.400  2.074   3.123   1.00 88.05 153 A 1 
ATOM 1202 C C   . ALA A 1 153 ? -7.300  3.207   2.594   1.00 87.71 153 A 1 
ATOM 1203 O O   . ALA A 1 153 ? -7.123  3.654   1.461   1.00 86.54 153 A 1 
ATOM 1204 C CB  . ALA A 1 153 ? -7.123  0.721   3.131   1.00 88.49 153 A 1 
ATOM 1205 N N   . GLU A 1 154 ? -8.210  3.736   3.417   1.00 91.10 154 A 1 
ATOM 1206 C CA  . GLU A 1 154 ? -9.079  4.872   3.077   1.00 90.21 154 A 1 
ATOM 1207 C C   . GLU A 1 154 ? -8.268  6.143   2.767   1.00 89.04 154 A 1 
ATOM 1208 O O   . GLU A 1 154 ? -8.526  6.817   1.765   1.00 88.02 154 A 1 
ATOM 1209 C CB  . GLU A 1 154 ? -10.060 5.118   4.242   1.00 91.03 154 A 1 
ATOM 1210 C CG  . GLU A 1 154 ? -11.123 6.194   3.940   1.00 83.40 154 A 1 
ATOM 1211 C CD  . GLU A 1 154 ? -12.018 6.529   5.149   1.00 83.07 154 A 1 
ATOM 1212 O OE1 . GLU A 1 154 ? -12.744 7.546   5.100   1.00 76.06 154 A 1 
ATOM 1213 O OE2 . GLU A 1 154 ? -11.979 5.827   6.191   1.00 79.73 154 A 1 
ATOM 1214 N N   . LEU A 1 155 ? -7.262  6.458   3.582   1.00 87.98 155 A 1 
ATOM 1215 C CA  . LEU A 1 155 ? -6.379  7.605   3.362   1.00 85.63 155 A 1 
ATOM 1216 C C   . LEU A 1 155 ? -5.572  7.461   2.070   1.00 84.32 155 A 1 
ATOM 1217 O O   . LEU A 1 155 ? -5.487  8.416   1.298   1.00 83.25 155 A 1 
ATOM 1218 C CB  . LEU A 1 155 ? -5.434  7.771   4.565   1.00 85.37 155 A 1 
ATOM 1219 C CG  . LEU A 1 155 ? -6.102  8.369   5.819   1.00 78.15 155 A 1 
ATOM 1220 C CD1 . LEU A 1 155 ? -5.124  8.292   6.994   1.00 75.12 155 A 1 
ATOM 1221 C CD2 . LEU A 1 155 ? -6.496  9.832   5.625   1.00 75.24 155 A 1 
ATOM 1222 N N   . THR A 1 156 ? -5.030  6.274   1.802   1.00 83.15 156 A 1 
ATOM 1223 C CA  . THR A 1 156 ? -4.293  5.984   0.563   1.00 80.57 156 A 1 
ATOM 1224 C C   . THR A 1 156 ? -5.195  6.145   -0.658  1.00 80.70 156 A 1 
ATOM 1225 O O   . THR A 1 156 ? -4.847  6.880   -1.579  1.00 79.86 156 A 1 
ATOM 1226 C CB  . THR A 1 156 ? -3.681  4.575   0.605   1.00 79.42 156 A 1 
ATOM 1227 O OG1 . THR A 1 156 ? -2.829  4.461   1.720   1.00 74.06 156 A 1 
ATOM 1228 C CG2 . THR A 1 156 ? -2.828  4.271   -0.626  1.00 73.22 156 A 1 
ATOM 1229 N N   . ALA A 1 157 ? -6.396  5.561   -0.640  1.00 85.12 157 A 1 
ATOM 1230 C CA  . ALA A 1 157 ? -7.367  5.709   -1.727  1.00 85.33 157 A 1 
ATOM 1231 C C   . ALA A 1 157 ? -7.799  7.172   -1.936  1.00 86.13 157 A 1 
ATOM 1232 O O   . ALA A 1 157 ? -7.965  7.627   -3.068  1.00 85.58 157 A 1 
ATOM 1233 C CB  . ALA A 1 157 ? -8.574  4.820   -1.413  1.00 85.77 157 A 1 
ATOM 1234 N N   . THR A 1 158 ? -7.950  7.930   -0.854  1.00 87.93 158 A 1 
ATOM 1235 C CA  . THR A 1 158 ? -8.281  9.360   -0.924  1.00 87.76 158 A 1 
ATOM 1236 C C   . THR A 1 158 ? -7.159  10.159  -1.580  1.00 86.95 158 A 1 
ATOM 1237 O O   . THR A 1 158 ? -7.428  10.971  -2.464  1.00 86.36 158 A 1 
ATOM 1238 C CB  . THR A 1 158 ? -8.588  9.922   0.470   1.00 89.23 158 A 1 
ATOM 1239 O OG1 . THR A 1 158 ? -9.681  9.235   1.024   1.00 87.04 158 A 1 
ATOM 1240 C CG2 . THR A 1 158 ? -8.980  11.403  0.424   1.00 86.83 158 A 1 
ATOM 1241 N N   . LEU A 1 159 ? -5.905  9.909   -1.188  1.00 83.96 159 A 1 
ATOM 1242 C CA  . LEU A 1 159 ? -4.734  10.541  -1.798  1.00 81.75 159 A 1 
ATOM 1243 C C   . LEU A 1 159 ? -4.651  10.220  -3.291  1.00 81.49 159 A 1 
ATOM 1244 O O   . LEU A 1 159 ? -4.495  11.127  -4.107  1.00 81.31 159 A 1 
ATOM 1245 C CB  . LEU A 1 159 ? -3.470  10.087  -1.043  1.00 81.34 159 A 1 
ATOM 1246 C CG  . LEU A 1 159 ? -2.152  10.650  -1.619  1.00 79.73 159 A 1 
ATOM 1247 C CD1 . LEU A 1 159 ? -2.103  12.178  -1.554  1.00 74.26 159 A 1 
ATOM 1248 C CD2 . LEU A 1 159 ? -0.964  10.097  -0.833  1.00 73.40 159 A 1 
ATOM 1249 N N   . ASP A 1 160 ? -4.831  8.968   -3.664  1.00 81.62 160 A 1 
ATOM 1250 C CA  . ASP A 1 160 ? -4.828  8.535   -5.060  1.00 80.80 160 A 1 
ATOM 1251 C C   . ASP A 1 160 ? -5.895  9.245   -5.895  1.00 82.32 160 A 1 
ATOM 1252 O O   . ASP A 1 160 ? -5.606  9.754   -6.979  1.00 82.69 160 A 1 
ATOM 1253 C CB  . ASP A 1 160 ? -5.095  7.036   -5.115  1.00 79.99 160 A 1 
ATOM 1254 C CG  . ASP A 1 160 ? -3.966  6.195   -4.549  1.00 76.44 160 A 1 
ATOM 1255 O OD1 . ASP A 1 160 ? -2.789  6.571   -4.728  1.00 73.54 160 A 1 
ATOM 1256 O OD2 . ASP A 1 160 ? -4.261  5.052   -4.140  1.00 71.66 160 A 1 
ATOM 1257 N N   . ASN A 1 161 ? -7.118  9.335   -5.370  1.00 84.79 161 A 1 
ATOM 1258 C CA  . ASN A 1 161 ? -8.216  10.035  -6.022  1.00 86.10 161 A 1 
ATOM 1259 C C   . ASN A 1 161 ? -7.922  11.530  -6.188  1.00 87.12 161 A 1 
ATOM 1260 O O   . ASN A 1 161 ? -8.242  12.103  -7.229  1.00 86.83 161 A 1 
ATOM 1261 C CB  . ASN A 1 161 ? -9.501  9.816   -5.213  1.00 86.81 161 A 1 
ATOM 1262 C CG  . ASN A 1 161 ? -10.063 8.411   -5.345  1.00 83.26 161 A 1 
ATOM 1263 O OD1 . ASN A 1 161 ? -9.856  7.705   -6.314  1.00 78.67 161 A 1 
ATOM 1264 N ND2 . ASN A 1 161 ? -10.844 7.974   -4.386  1.00 77.71 161 A 1 
ATOM 1265 N N   . MET A 1 162 ? -7.289  12.169  -5.199  1.00 86.48 162 A 1 
ATOM 1266 C CA  . MET A 1 162 ? -6.876  13.573  -5.307  1.00 86.25 162 A 1 
ATOM 1267 C C   . MET A 1 162 ? -5.819  13.768  -6.395  1.00 86.93 162 A 1 
ATOM 1268 O O   . MET A 1 162 ? -5.952  14.672  -7.219  1.00 86.59 162 A 1 
ATOM 1269 C CB  . MET A 1 162 ? -6.321  14.089  -3.973  1.00 85.44 162 A 1 
ATOM 1270 C CG  . MET A 1 162 ? -7.401  14.277  -2.905  1.00 77.69 162 A 1 
ATOM 1271 S SD  . MET A 1 162 ? -6.740  14.983  -1.369  1.00 74.47 162 A 1 
ATOM 1272 C CE  . MET A 1 162 ? -8.072  14.567  -0.223  1.00 66.47 162 A 1 
ATOM 1273 N N   . LEU A 1 163 ? -4.793  12.912  -6.438  1.00 84.12 163 A 1 
ATOM 1274 C CA  . LEU A 1 163 ? -3.734  12.983  -7.442  1.00 83.40 163 A 1 
ATOM 1275 C C   . LEU A 1 163 ? -4.280  12.739  -8.854  1.00 84.21 163 A 1 
ATOM 1276 O O   . LEU A 1 163 ? -3.957  13.488  -9.781  1.00 84.19 163 A 1 
ATOM 1277 C CB  . LEU A 1 163 ? -2.629  11.977  -7.070  1.00 82.97 163 A 1 
ATOM 1278 C CG  . LEU A 1 163 ? -1.838  12.328  -5.794  1.00 80.73 163 A 1 
ATOM 1279 C CD1 . LEU A 1 163 ? -0.872  11.190  -5.458  1.00 78.24 163 A 1 
ATOM 1280 C CD2 . LEU A 1 163 ? -1.023  13.614  -5.938  1.00 77.36 163 A 1 
ATOM 1281 N N   . GLN A 1 164 ? -5.184  11.781  -9.018  1.00 83.83 164 A 1 
ATOM 1282 C CA  . GLN A 1 164 ? -5.862  11.537  -10.292 1.00 84.38 164 A 1 
ATOM 1283 C C   . GLN A 1 164 ? -6.735  12.728  -10.712 1.00 86.31 164 A 1 
ATOM 1284 O O   . GLN A 1 164 ? -6.724  13.131  -11.877 1.00 86.42 164 A 1 
ATOM 1285 C CB  . GLN A 1 164 ? -6.699  10.250  -10.175 1.00 83.28 164 A 1 
ATOM 1286 C CG  . GLN A 1 164 ? -7.274  9.799   -11.530 1.00 76.66 164 A 1 
ATOM 1287 C CD  . GLN A 1 164 ? -6.184  9.416   -12.526 1.00 73.94 164 A 1 
ATOM 1288 O OE1 . GLN A 1 164 ? -5.345  8.573   -12.257 1.00 68.70 164 A 1 
ATOM 1289 N NE2 . GLN A 1 164 ? -6.139  10.012  -13.692 1.00 64.04 164 A 1 
ATOM 1290 N N   . ALA A 1 165 ? -7.464  13.333  -9.782  1.00 85.77 165 A 1 
ATOM 1291 C CA  . ALA A 1 165 ? -8.249  14.535  -10.058 1.00 87.22 165 A 1 
ATOM 1292 C C   . ALA A 1 165 ? -7.362  15.711  -10.487 1.00 88.40 165 A 1 
ATOM 1293 O O   . ALA A 1 165 ? -7.715  16.426  -11.423 1.00 88.22 165 A 1 
ATOM 1294 C CB  . ALA A 1 165 ? -9.092  14.878  -8.825  1.00 87.79 165 A 1 
ATOM 1295 N N   . MET A 1 166 ? -6.192  15.889  -9.866  1.00 87.21 166 A 1 
ATOM 1296 C CA  . MET A 1 166 ? -5.210  16.893  -10.287 1.00 86.77 166 A 1 
ATOM 1297 C C   . MET A 1 166 ? -4.716  16.649  -11.716 1.00 87.65 166 A 1 
ATOM 1298 O O   . MET A 1 166 ? -4.704  17.589  -12.510 1.00 87.27 166 A 1 
ATOM 1299 C CB  . MET A 1 166 ? -4.014  16.921  -9.331  1.00 85.35 166 A 1 
ATOM 1300 C CG  . MET A 1 166 ? -4.348  17.540  -7.971  1.00 77.61 166 A 1 
ATOM 1301 S SD  . MET A 1 166 ? -2.981  17.503  -6.779  1.00 74.70 166 A 1 
ATOM 1302 C CE  . MET A 1 166 ? -1.776  18.600  -7.585  1.00 65.78 166 A 1 
ATOM 1303 N N   . ALA A 1 167 ? -4.362  15.415  -12.056 1.00 88.29 167 A 1 
ATOM 1304 C CA  . ALA A 1 167 ? -3.956  15.051  -13.414 1.00 88.61 167 A 1 
ATOM 1305 C C   . ALA A 1 167 ? -5.047  15.395  -14.443 1.00 88.99 167 A 1 
ATOM 1306 O O   . ALA A 1 167 ? -4.776  16.087  -15.422 1.00 88.00 167 A 1 
ATOM 1307 C CB  . ALA A 1 167 ? -3.599  13.563  -13.434 1.00 88.17 167 A 1 
ATOM 1308 N N   . ASN A 1 168 ? -6.301  15.035  -14.156 1.00 86.92 168 A 1 
ATOM 1309 C CA  . ASN A 1 168 ? -7.440  15.344  -15.019 1.00 86.94 168 A 1 
ATOM 1310 C C   . ASN A 1 168 ? -7.659  16.859  -15.177 1.00 87.38 168 A 1 
ATOM 1311 O O   . ASN A 1 168 ? -7.899  17.338  -16.280 1.00 86.62 168 A 1 
ATOM 1312 C CB  . ASN A 1 168 ? -8.701  14.682  -14.444 1.00 85.99 168 A 1 
ATOM 1313 C CG  . ASN A 1 168 ? -8.677  13.161  -14.448 1.00 81.95 168 A 1 
ATOM 1314 O OD1 . ASN A 1 168 ? -7.820  12.491  -14.988 1.00 76.90 168 A 1 
ATOM 1315 N ND2 . ASN A 1 168 ? -9.661  12.544  -13.834 1.00 75.03 168 A 1 
ATOM 1316 N N   . ILE A 1 169 ? -7.554  17.649  -14.102 1.00 88.49 169 A 1 
ATOM 1317 C CA  . ILE A 1 169 ? -7.689  19.117  -14.164 1.00 88.79 169 A 1 
ATOM 1318 C C   . ILE A 1 169 ? -6.628  19.727  -15.089 1.00 88.10 169 A 1 
ATOM 1319 O O   . ILE A 1 169 ? -6.932  20.627  -15.874 1.00 87.28 169 A 1 
ATOM 1320 C CB  . ILE A 1 169 ? -7.618  19.730  -12.745 1.00 88.38 169 A 1 
ATOM 1321 C CG1 . ILE A 1 169 ? -8.910  19.413  -11.960 1.00 85.56 169 A 1 
ATOM 1322 C CG2 . ILE A 1 169 ? -7.400  21.259  -12.784 1.00 85.26 169 A 1 
ATOM 1323 C CD1 . ILE A 1 169 ? -8.772  19.624  -10.446 1.00 79.85 169 A 1 
ATOM 1324 N N   . ILE A 1 170 ? -5.391  19.249  -15.010 1.00 87.87 170 A 1 
ATOM 1325 C CA  . ILE A 1 170 ? -4.288  19.721  -15.855 1.00 86.85 170 A 1 
ATOM 1326 C C   . ILE A 1 170 ? -4.531  19.336  -17.308 1.00 85.78 170 A 1 
ATOM 1327 O O   . ILE A 1 170 ? -4.366  20.176  -18.193 1.00 83.55 170 A 1 
ATOM 1328 C CB  . ILE A 1 170 ? -2.956  19.170  -15.320 1.00 86.07 170 A 1 
ATOM 1329 C CG1 . ILE A 1 170 ? -2.666  19.825  -13.950 1.00 83.06 170 A 1 
ATOM 1330 C CG2 . ILE A 1 170 ? -1.796  19.442  -16.295 1.00 81.69 170 A 1 
ATOM 1331 C CD1 . ILE A 1 170 ? -1.691  19.005  -13.121 1.00 73.75 170 A 1 
ATOM 1332 N N   . GLU A 1 171 ? -5.000  18.131  -17.557 1.00 85.62 171 A 1 
ATOM 1333 C CA  . GLU A 1 171 ? -5.351  17.670  -18.895 1.00 84.52 171 A 1 
ATOM 1334 C C   . GLU A 1 171 ? -6.456  18.536  -19.528 1.00 83.56 171 A 1 
ATOM 1335 O O   . GLU A 1 171 ? -6.298  19.022  -20.649 1.00 80.79 171 A 1 
ATOM 1336 C CB  . GLU A 1 171 ? -5.753  16.198  -18.782 1.00 82.99 171 A 1 
ATOM 1337 C CG  . GLU A 1 171 ? -5.902  15.568  -20.161 1.00 76.05 171 A 1 
ATOM 1338 C CD  . GLU A 1 171 ? -6.211  14.068  -20.086 1.00 75.61 171 A 1 
ATOM 1339 O OE1 . GLU A 1 171 ? -6.035  13.402  -21.124 1.00 67.12 171 A 1 
ATOM 1340 O OE2 . GLU A 1 171 ? -6.678  13.578  -19.041 1.00 67.97 171 A 1 
ATOM 1341 N N   . TYR A 1 172 ? -7.519  18.850  -18.785 1.00 85.35 172 A 1 
ATOM 1342 C CA  . TYR A 1 172 ? -8.552  19.786  -19.239 1.00 84.43 172 A 1 
ATOM 1343 C C   . TYR A 1 172 ? -7.995  21.185  -19.503 1.00 83.11 172 A 1 
ATOM 1344 O O   . TYR A 1 172 ? -8.347  21.810  -20.503 1.00 79.99 172 A 1 
ATOM 1345 C CB  . TYR A 1 172 ? -9.689  19.867  -18.213 1.00 83.44 172 A 1 
ATOM 1346 C CG  . TYR A 1 172 ? -10.620 18.675  -18.214 1.00 76.09 172 A 1 
ATOM 1347 C CD1 . TYR A 1 172 ? -11.341 18.352  -19.377 1.00 69.67 172 A 1 
ATOM 1348 C CD2 . TYR A 1 172 ? -10.778 17.892  -17.054 1.00 67.83 172 A 1 
ATOM 1349 C CE1 . TYR A 1 172 ? -12.197 17.238  -19.391 1.00 64.21 172 A 1 
ATOM 1350 C CE2 . TYR A 1 172 ? -11.632 16.776  -17.062 1.00 63.02 172 A 1 
ATOM 1351 C CZ  . TYR A 1 172 ? -12.340 16.448  -18.232 1.00 62.56 172 A 1 
ATOM 1352 O OH  . TYR A 1 172 ? -13.154 15.361  -18.249 1.00 58.18 172 A 1 
ATOM 1353 N N   . ARG A 1 173 ? -7.092  21.675  -18.652 1.00 83.24 173 A 1 
ATOM 1354 C CA  . ARG A 1 173 ? -6.428  22.970  -18.859 1.00 82.12 173 A 1 
ATOM 1355 C C   . ARG A 1 173 ? -5.573  22.980  -20.128 1.00 80.73 173 A 1 
ATOM 1356 O O   . ARG A 1 173 ? -5.527  24.000  -20.812 1.00 77.28 173 A 1 
ATOM 1357 C CB  . ARG A 1 173 ? -5.603  23.318  -17.612 1.00 82.36 173 A 1 
ATOM 1358 C CG  . ARG A 1 173 ? -4.916  24.686  -17.764 1.00 79.03 173 A 1 
ATOM 1359 C CD  . ARG A 1 173 ? -4.104  25.030  -16.525 1.00 77.83 173 A 1 
ATOM 1360 N NE  . ARG A 1 173 ? -3.285  26.223  -16.779 1.00 75.69 173 A 1 
ATOM 1361 C CZ  . ARG A 1 173 ? -1.972  26.322  -16.701 1.00 73.04 173 A 1 
ATOM 1362 N NH1 . ARG A 1 173 ? -1.209  25.366  -16.261 1.00 65.37 173 A 1 
ATOM 1363 N NH2 . ARG A 1 173 ? -1.406  27.410  -17.090 1.00 65.02 173 A 1 
ATOM 1364 N N   . ASN A 1 174 ? -4.938  21.877  -20.471 1.00 81.10 174 A 1 
ATOM 1365 C CA  . ASN A 1 174 ? -4.145  21.726  -21.691 1.00 79.22 174 A 1 
ATOM 1366 C C   . ASN A 1 174 ? -5.006  21.643  -22.970 1.00 77.47 174 A 1 
ATOM 1367 O O   . ASN A 1 174 ? -4.450  21.622  -24.065 1.00 74.37 174 A 1 
ATOM 1368 C CB  . ASN A 1 174 ? -3.250  20.484  -21.551 1.00 76.16 174 A 1 
ATOM 1369 C CG  . ASN A 1 174 ? -2.200  20.578  -20.459 1.00 71.08 174 A 1 
ATOM 1370 O OD1 . ASN A 1 174 ? -1.942  21.600  -19.851 1.00 63.86 174 A 1 
ATOM 1371 N ND2 . ASN A 1 174 ? -1.530  19.477  -20.199 1.00 64.95 174 A 1 
ATOM 1372 N N   . LEU A 1 175 ? -6.339  21.616  -22.844 1.00 76.33 175 A 1 
ATOM 1373 C CA  . LEU A 1 175 ? -7.270  21.332  -23.947 1.00 74.88 175 A 1 
ATOM 1374 C C   . LEU A 1 175 ? -6.939  20.006  -24.660 1.00 75.21 175 A 1 
ATOM 1375 O O   . LEU A 1 175 ? -7.188  19.849  -25.857 1.00 69.88 175 A 1 
ATOM 1376 C CB  . LEU A 1 175 ? -7.372  22.523  -24.921 1.00 71.20 175 A 1 
ATOM 1377 C CG  . LEU A 1 175 ? -7.748  23.871  -24.289 1.00 66.72 175 A 1 
ATOM 1378 C CD1 . LEU A 1 175 ? -7.708  24.961  -25.366 1.00 62.90 175 A 1 
ATOM 1379 C CD2 . LEU A 1 175 ? -9.156  23.844  -23.697 1.00 62.59 175 A 1 
ATOM 1380 N N   . GLU A 1 176 ? -6.346  19.074  -23.932 1.00 73.98 176 A 1 
ATOM 1381 C CA  . GLU A 1 176 ? -6.172  17.702  -24.383 1.00 74.14 176 A 1 
ATOM 1382 C C   . GLU A 1 176 ? -7.497  16.956  -24.188 1.00 73.43 176 A 1 
ATOM 1383 O O   . GLU A 1 176 ? -8.315  17.300  -23.328 1.00 67.37 176 A 1 
ATOM 1384 C CB  . GLU A 1 176 ? -4.953  17.064  -23.691 1.00 70.66 176 A 1 
ATOM 1385 C CG  . GLU A 1 176 ? -3.656  17.779  -24.147 1.00 64.88 176 A 1 
ATOM 1386 C CD  . GLU A 1 176 ? -2.335  17.246  -23.577 1.00 63.47 176 A 1 
ATOM 1387 O OE1 . GLU A 1 176 ? -1.276  17.783  -24.012 1.00 57.13 176 A 1 
ATOM 1388 O OE2 . GLU A 1 176 ? -2.346  16.301  -22.776 1.00 57.75 176 A 1 
ATOM 1389 N N   . SER A 1 177 ? -7.764  15.980  -25.052 1.00 70.18 177 A 1 
ATOM 1390 C CA  . SER A 1 177 ? -8.897  15.087  -24.805 1.00 67.80 177 A 1 
ATOM 1391 C C   . SER A 1 177 ? -8.654  14.410  -23.469 1.00 68.13 177 A 1 
ATOM 1392 O O   . SER A 1 177 ? -7.566  13.857  -23.336 1.00 61.47 177 A 1 
ATOM 1393 C CB  . SER A 1 177 ? -9.000  14.026  -25.898 1.00 62.27 177 A 1 
ATOM 1394 O OG  . SER A 1 177 ? -7.811  13.271  -26.002 1.00 56.87 177 A 1 
ATOM 1395 N N   . GLY A 1 178 ? -9.625  14.376  -22.549 1.00 72.67 178 A 1 
ATOM 1396 C CA  . GLY A 1 178 ? -9.516  13.764  -21.207 1.00 72.68 178 A 1 
ATOM 1397 C C   . GLY A 1 178 ? -9.168  12.263  -21.131 1.00 76.94 178 A 1 
ATOM 1398 O O   . GLY A 1 178 ? -9.423  11.602  -20.129 1.00 74.29 178 A 1 
ATOM 1399 N N   . ASN A 1 179 ? -8.653  11.719  -22.201 1.00 84.86 179 A 1 
ATOM 1400 C CA  . ASN A 1 179 ? -8.253  10.345  -22.414 1.00 87.36 179 A 1 
ATOM 1401 C C   . ASN A 1 179 ? -6.729  10.188  -22.590 1.00 89.94 179 A 1 
ATOM 1402 O O   . ASN A 1 179 ? -6.267  9.055   -22.627 1.00 88.90 179 A 1 
ATOM 1403 C CB  . ASN A 1 179 ? -9.018  9.832   -23.641 1.00 84.25 179 A 1 
ATOM 1404 C CG  . ASN A 1 179 ? -10.511 9.640   -23.433 1.00 80.07 179 A 1 
ATOM 1405 O OD1 . ASN A 1 179 ? -11.037 9.604   -22.336 1.00 73.74 179 A 1 
ATOM 1406 N ND2 . ASN A 1 179 ? -11.250 9.489   -24.502 1.00 70.66 179 A 1 
ATOM 1407 N N   . HIS A 1 180 ? -5.936  11.265  -22.698 1.00 89.10 180 A 1 
ATOM 1408 C CA  . HIS A 1 180 ? -4.474  11.177  -22.861 1.00 90.57 180 A 1 
ATOM 1409 C C   . HIS A 1 180 ? -3.801  10.445  -21.690 1.00 92.22 180 A 1 
ATOM 1410 O O   . HIS A 1 180 ? -3.075  9.477   -21.896 1.00 92.00 180 A 1 
ATOM 1411 C CB  . HIS A 1 180 ? -3.881  12.577  -23.044 1.00 89.64 180 A 1 
ATOM 1412 C CG  . HIS A 1 180 ? -2.380  12.618  -22.870 1.00 89.19 180 A 1 
ATOM 1413 N ND1 . HIS A 1 180 ? -1.453  11.993  -23.672 1.00 83.54 180 A 1 
ATOM 1414 C CD2 . HIS A 1 180 ? -1.688  13.242  -21.870 1.00 84.09 180 A 1 
ATOM 1415 C CE1 . HIS A 1 180 ? -0.230  12.232  -23.161 1.00 84.95 180 A 1 
ATOM 1416 N NE2 . HIS A 1 180 ? -0.333  12.994  -22.067 1.00 85.33 180 A 1 
ATOM 1417 N N   . VAL A 1 181 ? -4.117  10.867  -20.462 1.00 90.68 181 A 1 
ATOM 1418 C CA  . VAL A 1 181 ? -3.615  10.208  -19.245 1.00 91.60 181 A 1 
ATOM 1419 C C   . VAL A 1 181 ? -4.007  8.729   -19.230 1.00 93.08 181 A 1 
ATOM 1420 O O   . VAL A 1 181 ? -3.176  7.857   -18.975 1.00 93.24 181 A 1 
ATOM 1421 C CB  . VAL A 1 181 ? -4.134  10.934  -17.988 1.00 90.24 181 A 1 
ATOM 1422 C CG1 . VAL A 1 181 ? -3.849  10.158  -16.702 1.00 86.40 181 A 1 
ATOM 1423 C CG2 . VAL A 1 181 ? -3.480  12.315  -17.859 1.00 86.57 181 A 1 
ATOM 1424 N N   . LYS A 1 182 ? -5.258  8.427   -19.568 1.00 91.07 182 A 1 
ATOM 1425 C CA  . LYS A 1 182 ? -5.769  7.052   -19.596 1.00 91.34 182 A 1 
ATOM 1426 C C   . LYS A 1 182 ? -5.065  6.198   -20.661 1.00 93.34 182 A 1 
ATOM 1427 O O   . LYS A 1 182 ? -4.659  5.076   -20.372 1.00 93.47 182 A 1 
ATOM 1428 C CB  . LYS A 1 182 ? -7.287  7.124   -19.810 1.00 89.01 182 A 1 
ATOM 1429 C CG  . LYS A 1 182 ? -7.965  5.768   -19.622 1.00 80.49 182 A 1 
ATOM 1430 C CD  . LYS A 1 182 ? -9.454  5.909   -19.948 1.00 77.90 182 A 1 
ATOM 1431 C CE  . LYS A 1 182 ? -10.173 4.576   -19.762 1.00 69.39 182 A 1 
ATOM 1432 N NZ  . LYS A 1 182 ? -11.454 4.578   -20.507 1.00 62.45 182 A 1 
ATOM 1433 N N   . ARG A 1 183 ? -4.886  6.725   -21.873 1.00 93.03 183 A 1 
ATOM 1434 C CA  . ARG A 1 183 ? -4.166  6.024   -22.948 1.00 94.30 183 A 1 
ATOM 1435 C C   . ARG A 1 183 ? -2.699  5.791   -22.598 1.00 95.77 183 A 1 
ATOM 1436 O O   . ARG A 1 183 ? -2.228  4.670   -22.752 1.00 96.40 183 A 1 
ATOM 1437 C CB  . ARG A 1 183 ? -4.275  6.781   -24.272 1.00 94.02 183 A 1 
ATOM 1438 C CG  . ARG A 1 183 ? -5.662  6.658   -24.916 1.00 92.42 183 A 1 
ATOM 1439 C CD  . ARG A 1 183 ? -5.655  7.145   -26.366 1.00 90.74 183 A 1 
ATOM 1440 N NE  . ARG A 1 183 ? -5.122  8.516   -26.465 1.00 86.64 183 A 1 
ATOM 1441 C CZ  . ARG A 1 183 ? -5.770  9.653   -26.368 1.00 86.33 183 A 1 
ATOM 1442 N NH1 . ARG A 1 183 ? -7.060  9.718   -26.268 1.00 78.37 183 A 1 
ATOM 1443 N NH2 . ARG A 1 183 ? -5.093  10.760  -26.361 1.00 79.88 183 A 1 
ATOM 1444 N N   . THR A 1 184 ? -2.001  6.798   -22.073 1.00 94.51 184 A 1 
ATOM 1445 C CA  . THR A 1 184 ? -0.590  6.644   -21.668 1.00 95.36 184 A 1 
ATOM 1446 C C   . THR A 1 184 ? -0.422  5.608   -20.552 1.00 96.39 184 A 1 
ATOM 1447 O O   . THR A 1 184 ? 0.528   4.824   -20.594 1.00 96.60 184 A 1 
ATOM 1448 C CB  . THR A 1 184 ? 0.050   7.977   -21.252 1.00 94.77 184 A 1 
ATOM 1449 O OG1 . THR A 1 184 ? -0.730  8.623   -20.282 1.00 86.37 184 A 1 
ATOM 1450 C CG2 . THR A 1 184 ? 0.211   8.936   -22.430 1.00 84.88 184 A 1 
ATOM 1451 N N   . GLN A 1 185 ? -1.370  5.504   -19.622 1.00 95.30 185 A 1 
ATOM 1452 C CA  . GLN A 1 185 ? -1.395  4.414   -18.636 1.00 95.26 185 A 1 
ATOM 1453 C C   . GLN A 1 185 ? -1.585  3.042   -19.300 1.00 96.17 185 A 1 
ATOM 1454 O O   . GLN A 1 185 ? -0.832  2.116   -19.004 1.00 96.50 185 A 1 
ATOM 1455 C CB  . GLN A 1 185 ? -2.500  4.646   -17.592 1.00 94.09 185 A 1 
ATOM 1456 C CG  . GLN A 1 185 ? -2.144  5.760   -16.602 1.00 90.56 185 A 1 
ATOM 1457 C CD  . GLN A 1 185 ? -3.234  5.962   -15.556 1.00 89.61 185 A 1 
ATOM 1458 O OE1 . GLN A 1 185 ? -4.410  6.134   -15.851 1.00 82.87 185 A 1 
ATOM 1459 N NE2 . GLN A 1 185 ? -2.892  5.938   -14.290 1.00 80.44 185 A 1 
ATOM 1460 N N   . PHE A 1 186 ? -2.539  2.902   -20.230 1.00 95.64 186 A 1 
ATOM 1461 C CA  . PHE A 1 186 ? -2.766  1.634   -20.928 1.00 96.47 186 A 1 
ATOM 1462 C C   . PHE A 1 186 ? -1.596  1.228   -21.828 1.00 97.53 186 A 1 
ATOM 1463 O O   . PHE A 1 186 ? -1.213  0.059   -21.823 1.00 97.61 186 A 1 
ATOM 1464 C CB  . PHE A 1 186 ? -4.067  1.702   -21.737 1.00 95.98 186 A 1 
ATOM 1465 C CG  . PHE A 1 186 ? -5.353  1.723   -20.931 1.00 94.66 186 A 1 
ATOM 1466 C CD1 . PHE A 1 186 ? -5.502  0.936   -19.776 1.00 90.02 186 A 1 
ATOM 1467 C CD2 . PHE A 1 186 ? -6.443  2.482   -21.392 1.00 89.95 186 A 1 
ATOM 1468 C CE1 . PHE A 1 186 ? -6.725  0.915   -19.084 1.00 88.05 186 A 1 
ATOM 1469 C CE2 . PHE A 1 186 ? -7.667  2.456   -20.705 1.00 88.07 186 A 1 
ATOM 1470 C CZ  . PHE A 1 186 ? -7.808  1.672   -19.549 1.00 88.88 186 A 1 
ATOM 1471 N N   . PHE A 1 187 ? -0.981  2.165   -22.540 1.00 97.18 187 A 1 
ATOM 1472 C CA  . PHE A 1 187 ? 0.238   1.904   -23.307 1.00 97.71 187 A 1 
ATOM 1473 C C   . PHE A 1 187 ? 1.390   1.463   -22.402 1.00 98.17 187 A 1 
ATOM 1474 O O   . PHE A 1 187 ? 2.076   0.490   -22.707 1.00 98.12 187 A 1 
ATOM 1475 C CB  . PHE A 1 187 ? 0.648   3.158   -24.089 1.00 97.54 187 A 1 
ATOM 1476 C CG  . PHE A 1 187 ? -0.311  3.638   -25.159 1.00 97.38 187 A 1 
ATOM 1477 C CD1 . PHE A 1 187 ? -0.977  2.730   -25.995 1.00 95.08 187 A 1 
ATOM 1478 C CD2 . PHE A 1 187 ? -0.505  5.022   -25.345 1.00 95.08 187 A 1 
ATOM 1479 C CE1 . PHE A 1 187 ? -1.847  3.193   -26.995 1.00 94.43 187 A 1 
ATOM 1480 C CE2 . PHE A 1 187 ? -1.370  5.486   -26.346 1.00 94.03 187 A 1 
ATOM 1481 C CZ  . PHE A 1 187 ? -2.047  4.571   -27.167 1.00 95.06 187 A 1 
ATOM 1482 N N   . SER A 1 188 ? 1.580   2.151   -21.276 1.00 97.78 188 A 1 
ATOM 1483 C CA  . SER A 1 188 ? 2.610   1.781   -20.299 1.00 97.95 188 A 1 
ATOM 1484 C C   . SER A 1 188 ? 2.368   0.383   -19.751 1.00 98.11 188 A 1 
ATOM 1485 O O   . SER A 1 188 ? 3.303   -0.407  -19.692 1.00 98.16 188 A 1 
ATOM 1486 C CB  . SER A 1 188 ? 2.660   2.776   -19.137 1.00 97.96 188 A 1 
ATOM 1487 O OG  . SER A 1 188 ? 2.967   4.067   -19.618 1.00 94.64 188 A 1 
ATOM 1488 N N   . LYS A 1 189 ? 1.117   0.052   -19.419 1.00 97.60 189 A 1 
ATOM 1489 C CA  . LYS A 1 189 ? 0.746   -1.286  -18.955 1.00 97.71 189 A 1 
ATOM 1490 C C   . LYS A 1 189 ? 1.040   -2.353  -20.007 1.00 97.89 189 A 1 
ATOM 1491 O O   . LYS A 1 189 ? 1.742   -3.305  -19.697 1.00 97.93 189 A 1 
ATOM 1492 C CB  . LYS A 1 189 ? -0.725  -1.307  -18.502 1.00 97.68 189 A 1 
ATOM 1493 C CG  . LYS A 1 189 ? -1.100  -2.727  -18.054 1.00 96.29 189 A 1 
ATOM 1494 C CD  . LYS A 1 189 ? -2.355  -2.796  -17.186 1.00 92.75 189 A 1 
ATOM 1495 C CE  . LYS A 1 189 ? -2.691  -4.254  -16.835 1.00 87.97 189 A 1 
ATOM 1496 N NZ  . LYS A 1 189 ? -1.509  -5.052  -16.391 1.00 78.56 189 A 1 
ATOM 1497 N N   . ALA A 1 190 ? 0.580   -2.163  -21.234 1.00 97.65 190 A 1 
ATOM 1498 C CA  . ALA A 1 190 ? 0.812   -3.126  -22.314 1.00 97.69 190 A 1 
ATOM 1499 C C   . ALA A 1 190 ? 2.309   -3.352  -22.577 1.00 97.95 190 A 1 
ATOM 1500 O O   . ALA A 1 190 ? 2.747   -4.486  -22.768 1.00 97.71 190 A 1 
ATOM 1501 C CB  . ALA A 1 190 ? 0.094   -2.616  -23.571 1.00 97.81 190 A 1 
ATOM 1502 N N   . LEU A 1 191 ? 3.110   -2.284  -22.543 1.00 97.96 191 A 1 
ATOM 1503 C CA  . LEU A 1 191 ? 4.560   -2.382  -22.698 1.00 97.97 191 A 1 
ATOM 1504 C C   . LEU A 1 191 ? 5.211   -3.124  -21.524 1.00 98.05 191 A 1 
ATOM 1505 O O   . LEU A 1 191 ? 6.050   -3.993  -21.742 1.00 97.91 191 A 1 
ATOM 1506 C CB  . LEU A 1 191 ? 5.130   -0.965  -22.895 1.00 98.03 191 A 1 
ATOM 1507 C CG  . LEU A 1 191 ? 6.659   -0.909  -23.071 1.00 97.17 191 A 1 
ATOM 1508 C CD1 . LEU A 1 191 ? 7.156   -1.769  -24.233 1.00 93.29 191 A 1 
ATOM 1509 C CD2 . LEU A 1 191 ? 7.081   0.539   -23.345 1.00 94.24 191 A 1 
ATOM 1510 N N   . ILE A 1 192 ? 4.833   -2.805  -20.290 1.00 98.13 192 A 1 
ATOM 1511 C CA  . ILE A 1 192 ? 5.357   -3.454  -19.081 1.00 98.17 192 A 1 
ATOM 1512 C C   . ILE A 1 192 ? 4.994   -4.942  -19.060 1.00 98.07 192 A 1 
ATOM 1513 O O   . ILE A 1 192 ? 5.883   -5.765  -18.855 1.00 97.80 192 A 1 
ATOM 1514 C CB  . ILE A 1 192 ? 4.864   -2.707  -17.823 1.00 98.15 192 A 1 
ATOM 1515 C CG1 . ILE A 1 192 ? 5.606   -1.356  -17.696 1.00 97.46 192 A 1 
ATOM 1516 C CG2 . ILE A 1 192 ? 5.073   -3.544  -16.549 1.00 97.46 192 A 1 
ATOM 1517 C CD1 . ILE A 1 192 ? 4.988   -0.393  -16.677 1.00 95.59 192 A 1 
ATOM 1518 N N   . ASP A 1 193 ? 3.734   -5.286  -19.317 1.00 97.70 193 A 1 
ATOM 1519 C CA  . ASP A 1 193 ? 3.259   -6.673  -19.348 1.00 97.54 193 A 1 
ATOM 1520 C C   . ASP A 1 193 ? 4.056   -7.482  -20.388 1.00 97.62 193 A 1 
ATOM 1521 O O   . ASP A 1 193 ? 4.631   -8.523  -20.065 1.00 97.38 193 A 1 
ATOM 1522 C CB  . ASP A 1 193 ? 1.739   -6.712  -19.636 1.00 97.59 193 A 1 
ATOM 1523 C CG  . ASP A 1 193 ? 0.828   -6.143  -18.528 1.00 96.91 193 A 1 
ATOM 1524 O OD1 . ASP A 1 193 ? 1.248   -5.955  -17.368 1.00 94.18 193 A 1 
ATOM 1525 O OD2 . ASP A 1 193 ? -0.373  -5.889  -18.804 1.00 94.17 193 A 1 
ATOM 1526 N N   . TYR A 1 194 ? 4.234   -6.946  -21.596 1.00 97.57 194 A 1 
ATOM 1527 C CA  . TYR A 1 194 ? 5.057   -7.581  -22.633 1.00 97.45 194 A 1 
ATOM 1528 C C   . TYR A 1 194 ? 6.516   -7.792  -22.197 1.00 97.61 194 A 1 
ATOM 1529 O O   . TYR A 1 194 ? 7.104   -8.843  -22.461 1.00 97.19 194 A 1 
ATOM 1530 C CB  . TYR A 1 194 ? 5.002   -6.732  -23.906 1.00 97.68 194 A 1 
ATOM 1531 C CG  . TYR A 1 194 ? 5.921   -7.231  -25.003 1.00 97.64 194 A 1 
ATOM 1532 C CD1 . TYR A 1 194 ? 7.192   -6.648  -25.182 1.00 95.60 194 A 1 
ATOM 1533 C CD2 . TYR A 1 194 ? 5.526   -8.313  -25.814 1.00 96.34 194 A 1 
ATOM 1534 C CE1 . TYR A 1 194 ? 8.062   -7.144  -26.173 1.00 95.73 194 A 1 
ATOM 1535 C CE2 . TYR A 1 194 ? 6.391   -8.811  -26.806 1.00 95.76 194 A 1 
ATOM 1536 C CZ  . TYR A 1 194 ? 7.661   -8.224  -26.985 1.00 96.40 194 A 1 
ATOM 1537 O OH  . TYR A 1 194 ? 8.504   -8.707  -27.941 1.00 95.06 194 A 1 
ATOM 1538 N N   . LEU A 1 195 ? 7.134   -6.804  -21.539 1.00 97.58 195 A 1 
ATOM 1539 C CA  . LEU A 1 195 ? 8.521   -6.916  -21.072 1.00 97.28 195 A 1 
ATOM 1540 C C   . LEU A 1 195 ? 8.680   -7.982  -19.979 1.00 97.21 195 A 1 
ATOM 1541 O O   . LEU A 1 195 ? 9.711   -8.654  -19.934 1.00 96.75 195 A 1 
ATOM 1542 C CB  . LEU A 1 195 ? 9.007   -5.550  -20.564 1.00 97.56 195 A 1 
ATOM 1543 C CG  . LEU A 1 195 ? 9.196   -4.486  -21.662 1.00 97.15 195 A 1 
ATOM 1544 C CD1 . LEU A 1 195 ? 9.359   -3.117  -21.000 1.00 95.22 195 A 1 
ATOM 1545 C CD2 . LEU A 1 195 ? 10.422  -4.755  -22.531 1.00 95.23 195 A 1 
ATOM 1546 N N   . LEU A 1 196 ? 7.673   -8.141  -19.126 1.00 97.28 196 A 1 
ATOM 1547 C CA  . LEU A 1 196 ? 7.644   -9.168  -18.082 1.00 96.78 196 A 1 
ATOM 1548 C C   . LEU A 1 196 ? 7.463   -10.573 -18.666 1.00 96.39 196 A 1 
ATOM 1549 O O   . LEU A 1 196 ? 8.156   -11.502 -18.240 1.00 95.16 196 A 1 
ATOM 1550 C CB  . LEU A 1 196 ? 6.518   -8.840  -17.085 1.00 96.67 196 A 1 
ATOM 1551 C CG  . LEU A 1 196 ? 6.780   -7.607  -16.201 1.00 96.17 196 A 1 
ATOM 1552 C CD1 . LEU A 1 196 ? 5.509   -7.250  -15.431 1.00 93.76 196 A 1 
ATOM 1553 C CD2 . LEU A 1 196 ? 7.898   -7.860  -15.188 1.00 94.31 196 A 1 
ATOM 1554 N N   . GLU A 1 197 ? 6.581   -10.729 -19.653 1.00 96.63 197 A 1 
ATOM 1555 C CA  . GLU A 1 197 ? 6.265   -12.010 -20.300 1.00 96.09 197 A 1 
ATOM 1556 C C   . GLU A 1 197 ? 7.368   -12.489 -21.256 1.00 95.48 197 A 1 
ATOM 1557 O O   . GLU A 1 197 ? 7.677   -13.677 -21.314 1.00 93.25 197 A 1 
ATOM 1558 C CB  . GLU A 1 197 ? 4.945   -11.870 -21.069 1.00 95.81 197 A 1 
ATOM 1559 C CG  . GLU A 1 197 ? 3.730   -11.758 -20.137 1.00 92.13 197 A 1 
ATOM 1560 C CD  . GLU A 1 197 ? 2.408   -11.532 -20.894 1.00 88.77 197 A 1 
ATOM 1561 O OE1 . GLU A 1 197 ? 1.375   -11.399 -20.202 1.00 80.50 197 A 1 
ATOM 1562 O OE2 . GLU A 1 197 ? 2.427   -11.542 -22.151 1.00 81.26 197 A 1 
ATOM 1563 N N   . SER A 1 198 ? 7.994   -11.560 -21.973 1.00 95.53 198 A 1 
ATOM 1564 C CA  . SER A 1 198 ? 9.018   -11.865 -22.989 1.00 93.21 198 A 1 
ATOM 1565 C C   . SER A 1 198 ? 10.400  -12.208 -22.420 1.00 90.60 198 A 1 
ATOM 1566 O O   . SER A 1 198 ? 11.354  -12.349 -23.190 1.00 84.07 198 A 1 
ATOM 1567 C CB  . SER A 1 198 ? 9.112   -10.736 -24.021 1.00 92.71 198 A 1 
ATOM 1568 O OG  . SER A 1 198 ? 9.462   -9.514  -23.414 1.00 88.61 198 A 1 
ATOM 1569 N N   . SER A 1 199 ? 10.536  -12.323 -21.092 1.00 89.26 199 A 1 
ATOM 1570 C CA  . SER A 1 199 ? 11.833  -12.490 -20.412 1.00 88.48 199 A 1 
ATOM 1571 C C   . SER A 1 199 ? 12.866  -11.438 -20.840 1.00 90.02 199 A 1 
ATOM 1572 O O   . SER A 1 199 ? 14.052  -11.724 -21.007 1.00 84.69 199 A 1 
ATOM 1573 C CB  . SER A 1 199 ? 12.365  -13.923 -20.564 1.00 84.93 199 A 1 
ATOM 1574 O OG  . SER A 1 199 ? 11.436  -14.843 -20.025 1.00 76.20 199 A 1 
ATOM 1575 N N   . SER A 1 200 ? 12.401  -10.204 -21.038 1.00 91.28 200 A 1 
ATOM 1576 C CA  . SER A 1 200 ? 13.253  -9.054  -21.342 1.00 92.25 200 A 1 
ATOM 1577 C C   . SER A 1 200 ? 14.332  -8.865  -20.276 1.00 93.15 200 A 1 
ATOM 1578 O O   . SER A 1 200 ? 14.120  -9.160  -19.101 1.00 91.78 200 A 1 
ATOM 1579 C CB  . SER A 1 200 ? 12.391  -7.792  -21.426 1.00 91.35 200 A 1 
ATOM 1580 O OG  . SER A 1 200 ? 13.178  -6.642  -21.682 1.00 86.46 200 A 1 
ATOM 1581 N N   . VAL A 1 201 ? 15.467  -8.268  -20.657 1.00 96.27 201 A 1 
ATOM 1582 C CA  . VAL A 1 201 ? 16.523  -7.852  -19.712 1.00 96.52 201 A 1 
ATOM 1583 C C   . VAL A 1 201 ? 16.010  -6.912  -18.613 1.00 97.17 201 A 1 
ATOM 1584 O O   . VAL A 1 201 ? 16.648  -6.787  -17.579 1.00 95.71 201 A 1 
ATOM 1585 C CB  . VAL A 1 201 ? 17.704  -7.186  -20.446 1.00 95.36 201 A 1 
ATOM 1586 C CG1 . VAL A 1 201 ? 18.339  -8.148  -21.460 1.00 87.43 201 A 1 
ATOM 1587 C CG2 . VAL A 1 201 ? 17.303  -5.900  -21.178 1.00 86.25 201 A 1 
ATOM 1588 N N   . TYR A 1 202 ? 14.864  -6.268  -18.821 1.00 96.33 202 A 1 
ATOM 1589 C CA  . TYR A 1 202 ? 14.214  -5.404  -17.836 1.00 96.71 202 A 1 
ATOM 1590 C C   . TYR A 1 202 ? 13.230  -6.131  -16.918 1.00 97.08 202 A 1 
ATOM 1591 O O   . TYR A 1 202 ? 12.706  -5.504  -15.998 1.00 96.30 202 A 1 
ATOM 1592 C CB  . TYR A 1 202 ? 13.512  -4.244  -18.559 1.00 96.60 202 A 1 
ATOM 1593 C CG  . TYR A 1 202 ? 14.412  -3.370  -19.409 1.00 96.96 202 A 1 
ATOM 1594 C CD1 . TYR A 1 202 ? 15.672  -2.970  -18.923 1.00 94.22 202 A 1 
ATOM 1595 C CD2 . TYR A 1 202 ? 13.985  -2.944  -20.682 1.00 94.53 202 A 1 
ATOM 1596 C CE1 . TYR A 1 202 ? 16.512  -2.165  -19.708 1.00 93.38 202 A 1 
ATOM 1597 C CE2 . TYR A 1 202 ? 14.822  -2.134  -21.471 1.00 93.45 202 A 1 
ATOM 1598 C CZ  . TYR A 1 202 ? 16.091  -1.748  -20.985 1.00 95.18 202 A 1 
ATOM 1599 O OH  . TYR A 1 202 ? 16.911  -0.979  -21.737 1.00 93.46 202 A 1 
ATOM 1600 N N   . ALA A 1 203 ? 12.950  -7.417  -17.138 1.00 96.77 203 A 1 
ATOM 1601 C CA  . ALA A 1 203 ? 11.900  -8.117  -16.401 1.00 96.63 203 A 1 
ATOM 1602 C C   . ALA A 1 203 ? 12.164  -8.163  -14.887 1.00 96.62 203 A 1 
ATOM 1603 O O   . ALA A 1 203 ? 11.262  -7.894  -14.096 1.00 96.22 203 A 1 
ATOM 1604 C CB  . ALA A 1 203 ? 11.744  -9.522  -16.993 1.00 96.44 203 A 1 
ATOM 1605 N N   . ASP A 1 204 ? 13.406  -8.448  -14.479 1.00 96.38 204 A 1 
ATOM 1606 C CA  . ASP A 1 204 ? 13.762  -8.507  -13.054 1.00 96.10 204 A 1 
ATOM 1607 C C   . ASP A 1 204 ? 13.769  -7.118  -12.403 1.00 96.23 204 A 1 
ATOM 1608 O O   . ASP A 1 204 ? 13.270  -6.957  -11.286 1.00 95.30 204 A 1 
ATOM 1609 C CB  . ASP A 1 204 ? 15.112  -9.212  -12.878 1.00 95.53 204 A 1 
ATOM 1610 C CG  . ASP A 1 204 ? 15.056  -10.701 -13.243 1.00 92.71 204 A 1 
ATOM 1611 O OD1 . ASP A 1 204 ? 13.954  -11.300 -13.140 1.00 87.41 204 A 1 
ATOM 1612 O OD2 . ASP A 1 204 ? 16.117  -11.233 -13.629 1.00 87.45 204 A 1 
ATOM 1613 N N   . GLU A 1 205 ? 14.253  -6.102  -13.122 1.00 95.88 205 A 1 
ATOM 1614 C CA  . GLU A 1 205 ? 14.177  -4.706  -12.673 1.00 95.94 205 A 1 
ATOM 1615 C C   . GLU A 1 205 ? 12.713  -4.296  -12.475 1.00 96.22 205 A 1 
ATOM 1616 O O   . GLU A 1 205 ? 12.350  -3.852  -11.385 1.00 95.42 205 A 1 
ATOM 1617 C CB  . GLU A 1 205 ? 14.921  -3.787  -13.663 1.00 96.07 205 A 1 
ATOM 1618 C CG  . GLU A 1 205 ? 15.038  -2.334  -13.164 1.00 94.38 205 A 1 
ATOM 1619 C CD  . GLU A 1 205 ? 15.737  -1.376  -14.156 1.00 94.70 205 A 1 
ATOM 1620 O OE1 . GLU A 1 205 ? 15.707  -0.142  -13.910 1.00 87.51 205 A 1 
ATOM 1621 O OE2 . GLU A 1 205 ? 16.280  -1.834  -15.189 1.00 89.89 205 A 1 
ATOM 1622 N N   . LEU A 1 206 ? 11.842  -4.540  -13.459 1.00 96.97 206 A 1 
ATOM 1623 C CA  . LEU A 1 206 ? 10.414  -4.217  -13.373 1.00 96.82 206 A 1 
ATOM 1624 C C   . LEU A 1 206 ? 9.724   -4.920  -12.200 1.00 96.51 206 A 1 
ATOM 1625 O O   . LEU A 1 206 ? 8.979   -4.271  -11.469 1.00 96.12 206 A 1 
ATOM 1626 C CB  . LEU A 1 206 ? 9.713   -4.581  -14.693 1.00 96.89 206 A 1 
ATOM 1627 C CG  . LEU A 1 206 ? 9.978   -3.581  -15.830 1.00 95.50 206 A 1 
ATOM 1628 C CD1 . LEU A 1 206 ? 9.418   -4.145  -17.132 1.00 92.99 206 A 1 
ATOM 1629 C CD2 . LEU A 1 206 ? 9.310   -2.227  -15.568 1.00 93.74 206 A 1 
ATOM 1630 N N   . ARG A 1 207 ? 10.005  -6.206  -11.972 1.00 96.90 207 A 1 
ATOM 1631 C CA  . ARG A 1 207 ? 9.447   -6.940  -10.817 1.00 95.81 207 A 1 
ATOM 1632 C C   . ARG A 1 207 ? 9.828   -6.293  -9.493  1.00 95.26 207 A 1 
ATOM 1633 O O   . ARG A 1 207 ? 8.995   -6.202  -8.605  1.00 94.34 207 A 1 
ATOM 1634 C CB  . ARG A 1 207 ? 9.911   -8.404  -10.829 1.00 95.75 207 A 1 
ATOM 1635 C CG  . ARG A 1 207 ? 9.211   -9.232  -11.911 1.00 93.11 207 A 1 
ATOM 1636 C CD  . ARG A 1 207 ? 9.822   -10.635 -11.965 1.00 91.64 207 A 1 
ATOM 1637 N NE  . ARG A 1 207 ? 9.358   -11.367 -13.160 1.00 88.77 207 A 1 
ATOM 1638 C CZ  . ARG A 1 207 ? 10.114  -11.951 -14.073 1.00 85.74 207 A 1 
ATOM 1639 N NH1 . ARG A 1 207 ? 11.417  -12.018 -13.986 1.00 76.86 207 A 1 
ATOM 1640 N NH2 . ARG A 1 207 ? 9.554   -12.483 -15.119 1.00 80.14 207 A 1 
ATOM 1641 N N   . SER A 1 208 ? 11.073  -5.811  -9.377  1.00 95.86 208 A 1 
ATOM 1642 C CA  . SER A 1 208 ? 11.549  -5.125  -8.168  1.00 95.28 208 A 1 
ATOM 1643 C C   . SER A 1 208 ? 10.955  -3.722  -7.970  1.00 95.14 208 A 1 
ATOM 1644 O O   . SER A 1 208 ? 10.964  -3.202  -6.860  1.00 93.84 208 A 1 
ATOM 1645 C CB  . SER A 1 208 ? 13.081  -5.066  -8.173  1.00 95.21 208 A 1 
ATOM 1646 O OG  . SER A 1 208 ? 13.585  -4.068  -9.039  1.00 87.98 208 A 1 
ATOM 1647 N N   . LEU A 1 209 ? 10.447  -3.118  -9.037  1.00 95.31 209 A 1 
ATOM 1648 C CA  . LEU A 1 209 ? 9.916   -1.756  -9.074  1.00 94.67 209 A 1 
ATOM 1649 C C   . LEU A 1 209 ? 8.390   -1.684  -8.938  1.00 94.48 209 A 1 
ATOM 1650 O O   . LEU A 1 209 ? 7.838   -0.604  -9.132  1.00 93.26 209 A 1 
ATOM 1651 C CB  . LEU A 1 209 ? 10.399  -1.066  -10.362 1.00 95.16 209 A 1 
ATOM 1652 C CG  . LEU A 1 209 ? 11.900  -0.730  -10.415 1.00 94.53 209 A 1 
ATOM 1653 C CD1 . LEU A 1 209 ? 12.218  -0.129  -11.788 1.00 91.59 209 A 1 
ATOM 1654 C CD2 . LEU A 1 209 ? 12.317  0.283   -9.349  1.00 92.21 209 A 1 
ATOM 1655 N N   . GLU A 1 210 ? 7.715   -2.793  -8.609  1.00 94.70 210 A 1 
ATOM 1656 C CA  . GLU A 1 210 ? 6.254   -2.832  -8.433  1.00 93.75 210 A 1 
ATOM 1657 C C   . GLU A 1 210 ? 5.496   -2.309  -9.683  1.00 94.57 210 A 1 
ATOM 1658 O O   . GLU A 1 210 ? 4.987   -1.186  -9.689  1.00 93.21 210 A 1 
ATOM 1659 C CB  . GLU A 1 210 ? 5.853   -2.118  -7.123  1.00 91.98 210 A 1 
ATOM 1660 C CG  . GLU A 1 210 ? 6.489   -2.712  -5.861  1.00 89.51 210 A 1 
ATOM 1661 C CD  . GLU A 1 210 ? 6.107   -1.905  -4.608  1.00 84.62 210 A 1 
ATOM 1662 O OE1 . GLU A 1 210 ? 6.916   -1.058  -4.154  1.00 75.68 210 A 1 
ATOM 1663 O OE2 . GLU A 1 210 ? 4.989   -2.114  -4.108  1.00 74.72 210 A 1 
ATOM 1664 N N   . PRO A 1 211 ? 5.414   -3.095  -10.778 1.00 95.98 211 A 1 
ATOM 1665 C CA  . PRO A 1 211 ? 4.934   -2.648  -12.095 1.00 96.16 211 A 1 
ATOM 1666 C C   . PRO A 1 211 ? 3.585   -1.919  -12.099 1.00 96.20 211 A 1 
ATOM 1667 O O   . PRO A 1 211 ? 3.423   -0.914  -12.789 1.00 95.37 211 A 1 
ATOM 1668 C CB  . PRO A 1 211 ? 4.843   -3.926  -12.935 1.00 95.66 211 A 1 
ATOM 1669 C CG  . PRO A 1 211 ? 5.897   -4.837  -12.321 1.00 93.43 211 A 1 
ATOM 1670 C CD  . PRO A 1 211 ? 5.874   -4.474  -10.844 1.00 95.62 211 A 1 
ATOM 1671 N N   . ASP A 1 212 ? 2.626   -2.378  -11.301 1.00 94.75 212 A 1 
ATOM 1672 C CA  . ASP A 1 212 ? 1.304   -1.748  -11.203 1.00 93.75 212 A 1 
ATOM 1673 C C   . ASP A 1 212 ? 1.385   -0.327  -10.630 1.00 93.62 212 A 1 
ATOM 1674 O O   . ASP A 1 212 ? 0.635   0.568   -11.030 1.00 92.32 212 A 1 
ATOM 1675 C CB  . ASP A 1 212 ? 0.382   -2.617  -10.336 1.00 93.01 212 A 1 
ATOM 1676 C CG  . ASP A 1 212 ? 0.028   -3.958  -10.992 1.00 90.10 212 A 1 
ATOM 1677 O OD1 . ASP A 1 212 ? -0.195  -3.969  -12.225 1.00 85.64 212 A 1 
ATOM 1678 O OD2 . ASP A 1 212 ? -0.054  -4.952  -10.242 1.00 84.52 212 A 1 
ATOM 1679 N N   . ILE A 1 213 ? 2.350   -0.087  -9.737  1.00 93.47 213 A 1 
ATOM 1680 C CA  . ILE A 1 213 ? 2.608   1.242   -9.172  1.00 92.85 213 A 1 
ATOM 1681 C C   . ILE A 1 213 ? 3.223   2.162   -10.229 1.00 93.74 213 A 1 
ATOM 1682 O O   . ILE A 1 213 ? 2.851   3.336   -10.294 1.00 93.32 213 A 1 
ATOM 1683 C CB  . ILE A 1 213 ? 3.477   1.149   -7.897  1.00 91.13 213 A 1 
ATOM 1684 C CG1 . ILE A 1 213 ? 2.758   0.273   -6.839  1.00 88.48 213 A 1 
ATOM 1685 C CG2 . ILE A 1 213 ? 3.770   2.554   -7.344  1.00 86.84 213 A 1 
ATOM 1686 C CD1 . ILE A 1 213 ? 3.406   0.284   -5.452  1.00 78.03 213 A 1 
ATOM 1687 N N   . ILE A 1 214 ? 4.099   1.663   -11.098 1.00 95.30 214 A 1 
ATOM 1688 C CA  . ILE A 1 214 ? 4.621   2.438   -12.237 1.00 96.26 214 A 1 
ATOM 1689 C C   . ILE A 1 214 ? 3.463   2.884   -13.129 1.00 96.21 214 A 1 
ATOM 1690 O O   . ILE A 1 214 ? 3.324   4.081   -13.380 1.00 95.89 214 A 1 
ATOM 1691 C CB  . ILE A 1 214 ? 5.676   1.654   -13.051 1.00 96.92 214 A 1 
ATOM 1692 C CG1 . ILE A 1 214 ? 6.904   1.312   -12.177 1.00 96.06 214 A 1 
ATOM 1693 C CG2 . ILE A 1 214 ? 6.106   2.468   -14.291 1.00 95.69 214 A 1 
ATOM 1694 C CD1 . ILE A 1 214 ? 7.946   0.440   -12.884 1.00 93.65 214 A 1 
ATOM 1695 N N   . VAL A 1 215 ? 2.600   1.958   -13.556 1.00 95.99 215 A 1 
ATOM 1696 C CA  . VAL A 1 215 ? 1.445   2.255   -14.425 1.00 95.91 215 A 1 
ATOM 1697 C C   . VAL A 1 215 ? 0.550   3.328   -13.811 1.00 95.24 215 A 1 
ATOM 1698 O O   . VAL A 1 215 ? 0.156   4.282   -14.483 1.00 94.60 215 A 1 
ATOM 1699 C CB  . VAL A 1 215 ? 0.629   0.978   -14.707 1.00 96.22 215 A 1 
ATOM 1700 C CG1 . VAL A 1 215 ? -0.668  1.266   -15.478 1.00 94.84 215 A 1 
ATOM 1701 C CG2 . VAL A 1 215 ? 1.445   -0.014  -15.546 1.00 94.28 215 A 1 
ATOM 1702 N N   . LYS A 1 216 ? 0.263   3.209   -12.519 1.00 93.78 216 A 1 
ATOM 1703 C CA  . LYS A 1 216 ? -0.534  4.191   -11.780 1.00 92.45 216 A 1 
ATOM 1704 C C   . LYS A 1 216 ? 0.140   5.568   -11.728 1.00 92.71 216 A 1 
ATOM 1705 O O   . LYS A 1 216 ? -0.529  6.587   -11.870 1.00 91.70 216 A 1 
ATOM 1706 C CB  . LYS A 1 216 ? -0.769  3.613   -10.388 1.00 90.46 216 A 1 
ATOM 1707 C CG  . LYS A 1 216 ? -1.768  4.432   -9.577  1.00 81.82 216 A 1 
ATOM 1708 C CD  . LYS A 1 216 ? -1.887  3.763   -8.212  1.00 78.98 216 A 1 
ATOM 1709 C CE  . LYS A 1 216 ? -2.841  4.529   -7.317  1.00 70.19 216 A 1 
ATOM 1710 N NZ  . LYS A 1 216 ? -2.790  3.938   -5.958  1.00 64.35 216 A 1 
ATOM 1711 N N   . SER A 1 217 ? 1.463   5.602   -11.580 1.00 93.53 217 A 1 
ATOM 1712 C CA  . SER A 1 217 ? 2.258   6.835   -11.476 1.00 93.80 217 A 1 
ATOM 1713 C C   . SER A 1 217 ? 2.308   7.646   -12.774 1.00 94.00 217 A 1 
ATOM 1714 O O   . SER A 1 217 ? 2.535   8.853   -12.732 1.00 93.50 217 A 1 
ATOM 1715 C CB  . SER A 1 217 ? 3.680   6.501   -11.030 1.00 93.65 217 A 1 
ATOM 1716 O OG  . SER A 1 217 ? 3.658   5.842   -9.782  1.00 88.38 217 A 1 
ATOM 1717 N N   . VAL A 1 218 ? 2.047   7.016   -13.921 1.00 95.24 218 A 1 
ATOM 1718 C CA  . VAL A 1 218 ? 2.019   7.671   -15.244 1.00 95.63 218 A 1 
ATOM 1719 C C   . VAL A 1 218 ? 1.044   8.846   -15.271 1.00 95.06 218 A 1 
ATOM 1720 O O   . VAL A 1 218 ? 1.334   9.857   -15.906 1.00 94.21 218 A 1 
ATOM 1721 C CB  . VAL A 1 218 ? 1.648   6.665   -16.346 1.00 96.13 218 A 1 
ATOM 1722 C CG1 . VAL A 1 218 ? 1.576   7.317   -17.735 1.00 95.22 218 A 1 
ATOM 1723 C CG2 . VAL A 1 218 ? 2.667   5.527   -16.430 1.00 95.27 218 A 1 
ATOM 1724 N N   . ALA A 1 219 ? -0.065  8.764   -14.533 1.00 94.06 219 A 1 
ATOM 1725 C CA  . ALA A 1 219 ? -1.082  9.818   -14.507 1.00 93.10 219 A 1 
ATOM 1726 C C   . ALA A 1 219 ? -0.514  11.211  -14.184 1.00 92.96 219 A 1 
ATOM 1727 O O   . ALA A 1 219 ? -1.030  12.217  -14.666 1.00 91.54 219 A 1 
ATOM 1728 C CB  . ALA A 1 219 ? -2.149  9.426   -13.479 1.00 91.76 219 A 1 
ATOM 1729 N N   . LEU A 1 220 ? 0.553   11.281  -13.409 1.00 92.97 220 A 1 
ATOM 1730 C CA  . LEU A 1 220 ? 1.137   12.532  -12.920 1.00 92.58 220 A 1 
ATOM 1731 C C   . LEU A 1 220 ? 2.347   13.022  -13.726 1.00 93.15 220 A 1 
ATOM 1732 O O   . LEU A 1 220 ? 2.959   14.008  -13.323 1.00 92.09 220 A 1 
ATOM 1733 C CB  . LEU A 1 220 ? 1.470   12.373  -11.432 1.00 91.31 220 A 1 
ATOM 1734 C CG  . LEU A 1 220 ? 0.251   12.143  -10.525 1.00 89.46 220 A 1 
ATOM 1735 C CD1 . LEU A 1 220 ? 0.745   11.965  -9.093  1.00 85.51 220 A 1 
ATOM 1736 C CD2 . LEU A 1 220 ? -0.732  13.311  -10.542 1.00 84.73 220 A 1 
ATOM 1737 N N   . HIS A 1 221 ? 2.702   12.383  -14.851 1.00 93.98 221 A 1 
ATOM 1738 C CA  . HIS A 1 221 ? 3.911   12.749  -15.611 1.00 94.39 221 A 1 
ATOM 1739 C C   . HIS A 1 221 ? 3.959   14.244  -15.953 1.00 94.30 221 A 1 
ATOM 1740 O O   . HIS A 1 221 ? 5.013   14.879  -15.855 1.00 92.96 221 A 1 
ATOM 1741 C CB  . HIS A 1 221 ? 4.044   11.875  -16.864 1.00 94.43 221 A 1 
ATOM 1742 C CG  . HIS A 1 221 ? 3.044   12.148  -17.956 1.00 94.30 221 A 1 
ATOM 1743 N ND1 . HIS A 1 221 ? 1.755   11.678  -18.019 1.00 90.54 221 A 1 
ATOM 1744 C CD2 . HIS A 1 221 ? 3.262   12.884  -19.090 1.00 91.13 221 A 1 
ATOM 1745 C CE1 . HIS A 1 221 ? 1.212   12.121  -19.164 1.00 90.82 221 A 1 
ATOM 1746 N NE2 . HIS A 1 221 ? 2.090   12.852  -19.845 1.00 91.38 221 A 1 
ATOM 1747 N N   . ASP A 1 222 ? 2.811   14.836  -16.243 1.00 93.92 222 A 1 
ATOM 1748 C CA  . ASP A 1 222 ? 2.631   16.218  -16.686 1.00 93.20 222 A 1 
ATOM 1749 C C   . ASP A 1 222 ? 2.094   17.170  -15.599 1.00 92.99 222 A 1 
ATOM 1750 O O   . ASP A 1 222 ? 1.743   18.319  -15.894 1.00 90.67 222 A 1 
ATOM 1751 C CB  . ASP A 1 222 ? 1.730   16.185  -17.919 1.00 91.66 222 A 1 
ATOM 1752 C CG  . ASP A 1 222 ? 2.488   16.228  -19.238 1.00 89.12 222 A 1 
ATOM 1753 O OD1 . ASP A 1 222 ? 3.618   16.770  -19.278 1.00 84.82 222 A 1 
ATOM 1754 O OD2 . ASP A 1 222 ? 1.827   16.028  -20.280 1.00 84.11 222 A 1 
ATOM 1755 N N   . VAL A 1 223 ? 2.046   16.754  -14.327 1.00 92.34 223 A 1 
ATOM 1756 C CA  . VAL A 1 223 ? 1.438   17.558  -13.237 1.00 91.62 223 A 1 
ATOM 1757 C C   . VAL A 1 223 ? 2.033   18.970  -13.133 1.00 91.54 223 A 1 
ATOM 1758 O O   . VAL A 1 223 ? 1.334   19.930  -12.809 1.00 90.24 223 A 1 
ATOM 1759 C CB  . VAL A 1 223 ? 1.521   16.806  -11.895 1.00 90.42 223 A 1 
ATOM 1760 C CG1 . VAL A 1 223 ? 2.936   16.750  -11.304 1.00 84.24 223 A 1 
ATOM 1761 C CG2 . VAL A 1 223 ? 0.586   17.416  -10.845 1.00 85.14 223 A 1 
ATOM 1762 N N   . GLY A 1 224 ? 3.303   19.145  -13.492 1.00 92.85 224 A 1 
ATOM 1763 C CA  . GLY A 1 224 ? 3.969   20.444  -13.476 1.00 92.98 224 A 1 
ATOM 1764 C C   . GLY A 1 224 ? 3.502   21.427  -14.551 1.00 93.20 224 A 1 
ATOM 1765 O O   . GLY A 1 224 ? 3.756   22.625  -14.416 1.00 92.30 224 A 1 
ATOM 1766 N N   . LYS A 1 225 ? 2.759   20.985  -15.584 1.00 93.18 225 A 1 
ATOM 1767 C CA  . LYS A 1 225 ? 2.158   21.894  -16.580 1.00 92.65 225 A 1 
ATOM 1768 C C   . LYS A 1 225 ? 1.189   22.899  -15.951 1.00 92.12 225 A 1 
ATOM 1769 O O   . LYS A 1 225 ? 0.929   23.940  -16.549 1.00 90.86 225 A 1 
ATOM 1770 C CB  . LYS A 1 225 ? 1.467   21.095  -17.690 1.00 92.33 225 A 1 
ATOM 1771 C CG  . LYS A 1 225 ? 2.459   20.423  -18.649 1.00 91.27 225 A 1 
ATOM 1772 C CD  . LYS A 1 225 ? 1.697   19.711  -19.776 1.00 87.97 225 A 1 
ATOM 1773 C CE  . LYS A 1 225 ? 2.645   19.053  -20.786 1.00 85.34 225 A 1 
ATOM 1774 N NZ  . LYS A 1 225 ? 1.921   18.112  -21.671 1.00 79.27 225 A 1 
ATOM 1775 N N   . ILE A 1 226 ? 0.746   22.672  -14.728 1.00 89.63 226 A 1 
ATOM 1776 C CA  . ILE A 1 226 ? -0.021  23.650  -13.941 1.00 88.75 226 A 1 
ATOM 1777 C C   . ILE A 1 226 ? 0.713   24.994  -13.791 1.00 88.55 226 A 1 
ATOM 1778 O O   . ILE A 1 226 ? 0.068   26.041  -13.745 1.00 87.22 226 A 1 
ATOM 1779 C CB  . ILE A 1 226 ? -0.394  23.045  -12.570 1.00 87.16 226 A 1 
ATOM 1780 C CG1 . ILE A 1 226 ? -1.519  23.817  -11.853 1.00 80.27 226 A 1 
ATOM 1781 C CG2 . ILE A 1 226 ? 0.824   22.948  -11.620 1.00 78.30 226 A 1 
ATOM 1782 C CD1 . ILE A 1 226 ? -2.854  23.809  -12.621 1.00 72.81 226 A 1 
ATOM 1783 N N   . GLY A 1 227 ? 2.043   24.992  -13.771 1.00 90.18 227 A 1 
ATOM 1784 C CA  . GLY A 1 227 ? 2.873   26.194  -13.664 1.00 90.31 227 A 1 
ATOM 1785 C C   . GLY A 1 227 ? 3.218   26.865  -14.996 1.00 91.92 227 A 1 
ATOM 1786 O O   . GLY A 1 227 ? 3.849   27.919  -14.993 1.00 91.03 227 A 1 
ATOM 1787 N N   . ILE A 1 228 ? 2.835   26.295  -16.141 1.00 91.18 228 A 1 
ATOM 1788 C CA  . ILE A 1 228 ? 3.156   26.861  -17.458 1.00 91.71 228 A 1 
ATOM 1789 C C   . ILE A 1 228 ? 2.096   27.905  -17.852 1.00 91.15 228 A 1 
ATOM 1790 O O   . ILE A 1 228 ? 0.905   27.624  -17.773 1.00 90.30 228 A 1 
ATOM 1791 C CB  . ILE A 1 228 ? 3.308   25.747  -18.513 1.00 92.38 228 A 1 
ATOM 1792 C CG1 . ILE A 1 228 ? 4.365   24.698  -18.107 1.00 91.00 228 A 1 
ATOM 1793 C CG2 . ILE A 1 228 ? 3.648   26.335  -19.891 1.00 90.57 228 A 1 
ATOM 1794 C CD1 . ILE A 1 228 ? 5.762   25.255  -17.799 1.00 87.39 228 A 1 
ATOM 1795 N N   . PRO A 1 229 ? 2.480   29.125  -18.300 1.00 90.85 229 A 1 
ATOM 1796 C CA  . PRO A 1 229 ? 1.516   30.127  -18.758 1.00 90.10 229 A 1 
ATOM 1797 C C   . PRO A 1 229 ? 0.699   29.653  -19.967 1.00 89.30 229 A 1 
ATOM 1798 O O   . PRO A 1 229 ? 1.271   29.138  -20.929 1.00 87.94 229 A 1 
ATOM 1799 C CB  . PRO A 1 229 ? 2.344   31.368  -19.106 1.00 89.57 229 A 1 
ATOM 1800 C CG  . PRO A 1 229 ? 3.617   31.204  -18.277 1.00 88.44 229 A 1 
ATOM 1801 C CD  . PRO A 1 229 ? 3.821   29.692  -18.261 1.00 90.30 229 A 1 
ATOM 1802 N N   . ASP A 1 230 ? -0.607  29.950  -19.994 1.00 87.91 230 A 1 
ATOM 1803 C CA  . ASP A 1 230 ? -1.522  29.528  -21.067 1.00 86.48 230 A 1 
ATOM 1804 C C   . ASP A 1 230 ? -1.068  29.979  -22.463 1.00 85.94 230 A 1 
ATOM 1805 O O   . ASP A 1 230 ? -1.162  29.220  -23.421 1.00 85.10 230 A 1 
ATOM 1806 C CB  . ASP A 1 230 ? -2.936  30.074  -20.808 1.00 84.59 230 A 1 
ATOM 1807 C CG  . ASP A 1 230 ? -3.581  29.549  -19.528 1.00 80.84 230 A 1 
ATOM 1808 O OD1 . ASP A 1 230 ? -3.019  28.614  -18.898 1.00 76.91 230 A 1 
ATOM 1809 O OD2 . ASP A 1 230 ? -4.599  30.147  -19.132 1.00 76.46 230 A 1 
ATOM 1810 N N   . LYS A 1 231 ? -0.472  31.180  -22.583 1.00 87.60 231 A 1 
ATOM 1811 C CA  . LYS A 1 231 ? 0.082   31.690  -23.851 1.00 88.31 231 A 1 
ATOM 1812 C C   . LYS A 1 231 ? 1.169   30.793  -24.459 1.00 88.70 231 A 1 
ATOM 1813 O O   . LYS A 1 231 ? 1.456   30.918  -25.643 1.00 87.11 231 A 1 
ATOM 1814 C CB  . LYS A 1 231 ? 0.602   33.128  -23.656 1.00 88.54 231 A 1 
ATOM 1815 C CG  . LYS A 1 231 ? 1.844   33.202  -22.751 1.00 83.76 231 A 1 
ATOM 1816 C CD  . LYS A 1 231 ? 2.397   34.633  -22.634 1.00 80.49 231 A 1 
ATOM 1817 C CE  . LYS A 1 231 ? 3.678   34.595  -21.803 1.00 72.71 231 A 1 
ATOM 1818 N NZ  . LYS A 1 231 ? 4.317   35.930  -21.692 1.00 62.31 231 A 1 
ATOM 1819 N N   . ILE A 1 232 ? 1.804   29.952  -23.648 1.00 87.58 232 A 1 
ATOM 1820 C CA  . ILE A 1 232 ? 2.829   28.990  -24.072 1.00 88.88 232 A 1 
ATOM 1821 C C   . ILE A 1 232 ? 2.210   27.602  -24.167 1.00 88.40 232 A 1 
ATOM 1822 O O   . ILE A 1 232 ? 2.367   26.940  -25.187 1.00 86.42 232 A 1 
ATOM 1823 C CB  . ILE A 1 232 ? 4.036   29.012  -23.105 1.00 90.22 232 A 1 
ATOM 1824 C CG1 . ILE A 1 232 ? 4.680   30.419  -23.103 1.00 89.87 232 A 1 
ATOM 1825 C CG2 . ILE A 1 232 ? 5.065   27.930  -23.486 1.00 89.92 232 A 1 
ATOM 1826 C CD1 . ILE A 1 232 ? 5.806   30.585  -22.085 1.00 85.36 232 A 1 
ATOM 1827 N N   . LEU A 1 233 ? 1.483   27.194  -23.135 1.00 88.80 233 A 1 
ATOM 1828 C CA  . LEU A 1 233 ? 0.874   25.870  -23.036 1.00 86.66 233 A 1 
ATOM 1829 C C   . LEU A 1 233 ? -0.113  25.600  -24.177 1.00 84.62 233 A 1 
ATOM 1830 O O   . LEU A 1 233 ? -0.107  24.521  -24.763 1.00 82.57 233 A 1 
ATOM 1831 C CB  . LEU A 1 233 ? 0.187   25.781  -21.664 1.00 86.39 233 A 1 
ATOM 1832 C CG  . LEU A 1 233 ? -0.376  24.392  -21.321 1.00 83.05 233 A 1 
ATOM 1833 C CD1 . LEU A 1 233 ? 0.728   23.339  -21.220 1.00 80.35 233 A 1 
ATOM 1834 C CD2 . LEU A 1 233 ? -1.097  24.482  -19.976 1.00 80.50 233 A 1 
ATOM 1835 N N   . LEU A 1 234 ? -0.922  26.604  -24.526 1.00 85.92 234 A 1 
ATOM 1836 C CA  . LEU A 1 234 ? -1.981  26.535  -25.533 1.00 83.68 234 A 1 
ATOM 1837 C C   . LEU A 1 234 ? -1.561  27.161  -26.870 1.00 82.67 234 A 1 
ATOM 1838 O O   . LEU A 1 234 ? -2.404  27.516  -27.692 1.00 80.54 234 A 1 
ATOM 1839 C CB  . LEU A 1 234 ? -3.254  27.192  -24.966 1.00 82.22 234 A 1 
ATOM 1840 C CG  . LEU A 1 234 ? -3.716  26.665  -23.601 1.00 79.88 234 A 1 
ATOM 1841 C CD1 . LEU A 1 234 ? -4.966  27.428  -23.165 1.00 77.38 234 A 1 
ATOM 1842 C CD2 . LEU A 1 234 ? -4.029  25.173  -23.640 1.00 76.95 234 A 1 
ATOM 1843 N N   . LYS A 1 235 ? -0.254  27.366  -27.095 1.00 81.17 235 A 1 
ATOM 1844 C CA  . LYS A 1 235 ? 0.206   28.008  -28.328 1.00 81.00 235 A 1 
ATOM 1845 C C   . LYS A 1 235 ? -0.012  27.096  -29.543 1.00 79.87 235 A 1 
ATOM 1846 O O   . LYS A 1 235 ? 0.525   25.985  -29.582 1.00 77.63 235 A 1 
ATOM 1847 C CB  . LYS A 1 235 ? 1.673   28.426  -28.183 1.00 80.45 235 A 1 
ATOM 1848 C CG  . LYS A 1 235 ? 2.152   29.145  -29.457 1.00 79.92 235 A 1 
ATOM 1849 C CD  . LYS A 1 235 ? 3.556   29.713  -29.259 1.00 77.80 235 A 1 
ATOM 1850 C CE  . LYS A 1 235 ? 4.000   30.398  -30.555 1.00 73.59 235 A 1 
ATOM 1851 N NZ  . LYS A 1 235 ? 5.284   31.090  -30.360 1.00 66.66 235 A 1 
ATOM 1852 N N   . PRO A 1 236 ? -0.703  27.578  -30.608 1.00 80.72 236 A 1 
ATOM 1853 C CA  . PRO A 1 236 ? -0.764  26.837  -31.857 1.00 77.19 236 A 1 
ATOM 1854 C C   . PRO A 1 236 ? 0.607   26.814  -32.546 1.00 75.90 236 A 1 
ATOM 1855 O O   . PRO A 1 236 ? 1.250   27.850  -32.744 1.00 70.91 236 A 1 
ATOM 1856 C CB  . PRO A 1 236 ? -1.839  27.531  -32.693 1.00 74.69 236 A 1 
ATOM 1857 C CG  . PRO A 1 236 ? -1.845  28.962  -32.169 1.00 74.45 236 A 1 
ATOM 1858 C CD  . PRO A 1 236 ? -1.450  28.812  -30.698 1.00 78.69 236 A 1 
ATOM 1859 N N   . GLY A 1 237 ? 1.053   25.637  -32.951 1.00 78.85 237 A 1 
ATOM 1860 C CA  . GLY A 1 237 ? 2.306   25.454  -33.688 1.00 79.92 237 A 1 
ATOM 1861 C C   . GLY A 1 237 ? 3.545   25.287  -32.800 1.00 83.05 237 A 1 
ATOM 1862 O O   . GLY A 1 237 ? 3.469   24.865  -31.651 1.00 80.74 237 A 1 
ATOM 1863 N N   . ARG A 1 238 ? 4.735   25.554  -33.370 1.00 82.91 238 A 1 
ATOM 1864 C CA  . ARG A 1 238 ? 6.012   25.317  -32.683 1.00 85.30 238 A 1 
ATOM 1865 C C   . ARG A 1 238 ? 6.328   26.440  -31.696 1.00 88.43 238 A 1 
ATOM 1866 O O   . ARG A 1 238 ? 6.227   27.618  -32.039 1.00 87.05 238 A 1 
ATOM 1867 C CB  . ARG A 1 238 ? 7.165   25.132  -33.685 1.00 81.92 238 A 1 
ATOM 1868 C CG  . ARG A 1 238 ? 7.038   23.823  -34.487 1.00 72.65 238 A 1 
ATOM 1869 C CD  . ARG A 1 238 ? 8.262   23.626  -35.393 1.00 70.42 238 A 1 
ATOM 1870 N NE  . ARG A 1 238 ? 8.184   22.363  -36.154 1.00 62.53 238 A 1 
ATOM 1871 C CZ  . ARG A 1 238 ? 9.079   21.905  -37.015 1.00 55.72 238 A 1 
ATOM 1872 N NH1 . ARG A 1 238 ? 10.168  22.563  -37.299 1.00 52.84 238 A 1 
ATOM 1873 N NH2 . ARG A 1 238 ? 8.889   20.762  -37.622 1.00 49.63 238 A 1 
ATOM 1874 N N   . LEU A 1 239 ? 6.789   26.056  -30.521 1.00 84.39 239 A 1 
ATOM 1875 C CA  . LEU A 1 239 ? 7.357   26.974  -29.543 1.00 86.32 239 A 1 
ATOM 1876 C C   . LEU A 1 239 ? 8.677   27.560  -30.067 1.00 88.13 239 A 1 
ATOM 1877 O O   . LEU A 1 239 ? 9.468   26.860  -30.708 1.00 87.96 239 A 1 
ATOM 1878 C CB  . LEU A 1 239 ? 7.558   26.253  -28.198 1.00 86.20 239 A 1 
ATOM 1879 C CG  . LEU A 1 239 ? 6.275   25.668  -27.568 1.00 85.39 239 A 1 
ATOM 1880 C CD1 . LEU A 1 239 ? 6.618   25.021  -26.226 1.00 81.83 239 A 1 
ATOM 1881 C CD2 . LEU A 1 239 ? 5.192   26.723  -27.340 1.00 82.63 239 A 1 
ATOM 1882 N N   . ASN A 1 240 ? 8.913   28.849  -29.793 1.00 90.32 240 A 1 
ATOM 1883 C CA  . ASN A 1 240 ? 10.233  29.445  -29.976 1.00 91.24 240 A 1 
ATOM 1884 C C   . ASN A 1 240 ? 11.195  28.975  -28.865 1.00 92.06 240 A 1 
ATOM 1885 O O   . ASN A 1 240 ? 10.810  28.225  -27.964 1.00 91.53 240 A 1 
ATOM 1886 C CB  . ASN A 1 240 ? 10.099  30.976  -30.136 1.00 91.62 240 A 1 
ATOM 1887 C CG  . ASN A 1 240 ? 9.801   31.722  -28.848 1.00 91.66 240 A 1 
ATOM 1888 O OD1 . ASN A 1 240 ? 10.257  31.372  -27.784 1.00 84.14 240 A 1 
ATOM 1889 N ND2 . ASN A 1 240 ? 9.079   32.814  -28.906 1.00 86.33 240 A 1 
ATOM 1890 N N   . ARG A 1 241 ? 12.463  29.389  -28.926 1.00 92.01 241 A 1 
ATOM 1891 C CA  . ARG A 1 241 ? 13.481  28.921  -27.971 1.00 92.71 241 A 1 
ATOM 1892 C C   . ARG A 1 241 ? 13.151  29.298  -26.525 1.00 93.55 241 A 1 
ATOM 1893 O O   . ARG A 1 241 ? 13.272  28.451  -25.652 1.00 92.41 241 A 1 
ATOM 1894 C CB  . ARG A 1 241 ? 14.859  29.443  -28.407 1.00 92.23 241 A 1 
ATOM 1895 C CG  . ARG A 1 241 ? 15.988  28.873  -27.542 1.00 81.58 241 A 1 
ATOM 1896 C CD  . ARG A 1 241 ? 17.345  29.333  -28.074 1.00 75.63 241 A 1 
ATOM 1897 N NE  . ARG A 1 241 ? 18.447  28.819  -27.246 1.00 68.34 241 A 1 
ATOM 1898 C CZ  . ARG A 1 241 ? 19.738  28.985  -27.466 1.00 59.35 241 A 1 
ATOM 1899 N NH1 . ARG A 1 241 ? 20.182  29.650  -28.500 1.00 53.93 241 A 1 
ATOM 1900 N NH2 . ARG A 1 241 ? 20.616  28.483  -26.641 1.00 54.46 241 A 1 
ATOM 1901 N N   . GLU A 1 242 ? 12.719  30.536  -26.284 1.00 92.04 242 A 1 
ATOM 1902 C CA  . GLU A 1 242 ? 12.392  31.022  -24.936 1.00 92.51 242 A 1 
ATOM 1903 C C   . GLU A 1 242 ? 11.153  30.318  -24.366 1.00 93.02 242 A 1 
ATOM 1904 O O   . GLU A 1 242 ? 11.160  29.853  -23.232 1.00 91.65 242 A 1 
ATOM 1905 C CB  . GLU A 1 242 ? 12.140  32.533  -24.981 1.00 92.71 242 A 1 
ATOM 1906 C CG  . GLU A 1 242 ? 13.398  33.336  -25.347 1.00 82.36 242 A 1 
ATOM 1907 C CD  . GLU A 1 242 ? 13.137  34.843  -25.483 1.00 74.87 242 A 1 
ATOM 1908 O OE1 . GLU A 1 242 ? 14.113  35.548  -25.829 1.00 66.85 242 A 1 
ATOM 1909 O OE2 . GLU A 1 242 ? 11.975  35.271  -25.301 1.00 68.59 242 A 1 
ATOM 1910 N N   . GLU A 1 243 ? 10.111  30.183  -25.188 1.00 91.69 243 A 1 
ATOM 1911 C CA  . GLU A 1 243 ? 8.894   29.458  -24.819 1.00 90.43 243 A 1 
ATOM 1912 C C   . GLU A 1 243 ? 9.179   27.981  -24.525 1.00 90.77 243 A 1 
ATOM 1913 O O   . GLU A 1 243 ? 8.595   27.416  -23.606 1.00 89.70 243 A 1 
ATOM 1914 C CB  . GLU A 1 243 ? 7.893   29.540  -25.974 1.00 89.57 243 A 1 
ATOM 1915 C CG  . GLU A 1 243 ? 7.331   30.948  -26.222 1.00 88.23 243 A 1 
ATOM 1916 C CD  . GLU A 1 243 ? 6.618   31.039  -27.574 1.00 89.21 243 A 1 
ATOM 1917 O OE1 . GLU A 1 243 ? 5.844   31.988  -27.814 1.00 80.85 243 A 1 
ATOM 1918 O OE2 . GLU A 1 243 ? 6.857   30.190  -28.466 1.00 82.68 243 A 1 
ATOM 1919 N N   . PHE A 1 244 ? 10.089  27.377  -25.285 1.00 92.37 244 A 1 
ATOM 1920 C CA  . PHE A 1 244 ? 10.495  25.996  -25.047 1.00 91.70 244 A 1 
ATOM 1921 C C   . PHE A 1 244 ? 11.261  25.842  -23.730 1.00 92.23 244 A 1 
ATOM 1922 O O   . PHE A 1 244 ? 10.994  24.901  -22.993 1.00 91.63 244 A 1 
ATOM 1923 C CB  . PHE A 1 244 ? 11.307  25.485  -26.240 1.00 91.02 244 A 1 
ATOM 1924 C CG  . PHE A 1 244 ? 11.636  24.007  -26.160 1.00 89.19 244 A 1 
ATOM 1925 C CD1 . PHE A 1 244 ? 12.972  23.579  -26.037 1.00 83.59 244 A 1 
ATOM 1926 C CD2 . PHE A 1 244 ? 10.601  23.057  -26.200 1.00 84.58 244 A 1 
ATOM 1927 C CE1 . PHE A 1 244 ? 13.266  22.207  -25.967 1.00 82.87 244 A 1 
ATOM 1928 C CE2 . PHE A 1 244 ? 10.895  21.682  -26.121 1.00 82.74 244 A 1 
ATOM 1929 C CZ  . PHE A 1 244 ? 12.229  21.257  -26.006 1.00 83.68 244 A 1 
ATOM 1930 N N   . GLU A 1 245 ? 12.161  26.775  -23.390 1.00 91.23 245 A 1 
ATOM 1931 C CA  . GLU A 1 245 ? 12.829  26.753  -22.075 1.00 92.32 245 A 1 
ATOM 1932 C C   . GLU A 1 245 ? 11.828  26.923  -20.920 1.00 93.27 245 A 1 
ATOM 1933 O O   . GLU A 1 245 ? 11.944  26.236  -19.907 1.00 92.03 245 A 1 
ATOM 1934 C CB  . GLU A 1 245 ? 13.937  27.813  -21.985 1.00 92.54 245 A 1 
ATOM 1935 C CG  . GLU A 1 245 ? 15.146  27.591  -22.913 1.00 88.92 245 A 1 
ATOM 1936 C CD  . GLU A 1 245 ? 15.763  26.183  -22.840 1.00 88.42 245 A 1 
ATOM 1937 O OE1 . GLU A 1 245 ? 16.082  25.606  -23.907 1.00 79.56 245 A 1 
ATOM 1938 O OE2 . GLU A 1 245 ? 15.892  25.604  -21.743 1.00 81.14 245 A 1 
ATOM 1939 N N   . ILE A 1 246 ? 10.797  27.757  -21.090 1.00 91.78 246 A 1 
ATOM 1940 C CA  . ILE A 1 246 ? 9.712   27.864  -20.105 1.00 92.10 246 A 1 
ATOM 1941 C C   . ILE A 1 246 ? 8.920   26.553  -20.037 1.00 91.96 246 A 1 
ATOM 1942 O O   . ILE A 1 246 ? 8.659   26.070  -18.940 1.00 91.04 246 A 1 
ATOM 1943 C CB  . ILE A 1 246 ? 8.804   29.078  -20.399 1.00 93.09 246 A 1 
ATOM 1944 C CG1 . ILE A 1 246 ? 9.600   30.393  -20.228 1.00 91.10 246 A 1 
ATOM 1945 C CG2 . ILE A 1 246 ? 7.583   29.085  -19.456 1.00 90.68 246 A 1 
ATOM 1946 C CD1 . ILE A 1 246 ? 8.900   31.629  -20.803 1.00 84.32 246 A 1 
ATOM 1947 N N   . MET A 1 247 ? 8.587   25.954  -21.179 1.00 94.22 247 A 1 
ATOM 1948 C CA  . MET A 1 247 ? 7.863   24.675  -21.210 1.00 92.88 247 A 1 
ATOM 1949 C C   . MET A 1 247 ? 8.622   23.583  -20.447 1.00 92.92 247 A 1 
ATOM 1950 O O   . MET A 1 247 ? 8.015   22.878  -19.645 1.00 92.01 247 A 1 
ATOM 1951 C CB  . MET A 1 247 ? 7.592   24.252  -22.664 1.00 91.26 247 A 1 
ATOM 1952 C CG  . MET A 1 247 ? 6.793   22.943  -22.745 1.00 87.69 247 A 1 
ATOM 1953 S SD  . MET A 1 247 ? 5.158   22.999  -21.962 1.00 86.67 247 A 1 
ATOM 1954 C CE  . MET A 1 247 ? 4.209   23.833  -23.255 1.00 78.25 247 A 1 
ATOM 1955 N N   . LYS A 1 248 ? 9.944   23.485  -20.596 1.00 92.11 248 A 1 
ATOM 1956 C CA  . LYS A 1 248 ? 10.767  22.495  -19.873 1.00 92.37 248 A 1 
ATOM 1957 C C   . LYS A 1 248 ? 10.618  22.565  -18.353 1.00 93.15 248 A 1 
ATOM 1958 O O   . LYS A 1 248 ? 10.781  21.551  -17.684 1.00 93.01 248 A 1 
ATOM 1959 C CB  . LYS A 1 248 ? 12.248  22.685  -20.207 1.00 92.41 248 A 1 
ATOM 1960 C CG  . LYS A 1 248 ? 12.619  22.331  -21.644 1.00 91.12 248 A 1 
ATOM 1961 C CD  . LYS A 1 248 ? 14.116  22.585  -21.797 1.00 88.80 248 A 1 
ATOM 1962 C CE  . LYS A 1 248 ? 14.579  22.465  -23.234 1.00 83.74 248 A 1 
ATOM 1963 N NZ  . LYS A 1 248 ? 15.956  22.999  -23.316 1.00 78.13 248 A 1 
ATOM 1964 N N   . THR A 1 249 ? 10.292  23.739  -17.798 1.00 92.35 249 A 1 
ATOM 1965 C CA  . THR A 1 249 ? 10.185  23.916  -16.343 1.00 92.39 249 A 1 
ATOM 1966 C C   . THR A 1 249 ? 9.073   23.077  -15.714 1.00 92.90 249 A 1 
ATOM 1967 O O   . THR A 1 249 ? 9.136   22.831  -14.512 1.00 91.89 249 A 1 
ATOM 1968 C CB  . THR A 1 249 ? 10.017  25.385  -15.926 1.00 93.11 249 A 1 
ATOM 1969 O OG1 . THR A 1 249 ? 8.767   25.893  -16.320 1.00 90.68 249 A 1 
ATOM 1970 C CG2 . THR A 1 249 ? 11.108  26.299  -16.489 1.00 89.07 249 A 1 
ATOM 1971 N N   . HIS A 1 250 ? 8.110   22.573  -16.504 1.00 93.25 250 A 1 
ATOM 1972 C CA  . HIS A 1 250 ? 7.048   21.711  -15.973 1.00 93.14 250 A 1 
ATOM 1973 C C   . HIS A 1 250 ? 7.600   20.461  -15.273 1.00 93.21 250 A 1 
ATOM 1974 O O   . HIS A 1 250 ? 7.041   20.044  -14.260 1.00 92.25 250 A 1 
ATOM 1975 C CB  . HIS A 1 250 ? 6.049   21.329  -17.071 1.00 93.08 250 A 1 
ATOM 1976 C CG  . HIS A 1 250 ? 6.503   20.195  -17.946 1.00 93.19 250 A 1 
ATOM 1977 N ND1 . HIS A 1 250 ? 7.280   20.299  -19.072 1.00 89.67 250 A 1 
ATOM 1978 C CD2 . HIS A 1 250 ? 6.248   18.869  -17.742 1.00 89.80 250 A 1 
ATOM 1979 C CE1 . HIS A 1 250 ? 7.494   19.059  -19.532 1.00 90.01 250 A 1 
ATOM 1980 N NE2 . HIS A 1 250 ? 6.888   18.164  -18.754 1.00 90.30 250 A 1 
ATOM 1981 N N   . THR A 1 251 ? 8.723   19.914  -15.731 1.00 93.25 251 A 1 
ATOM 1982 C CA  . THR A 1 251 ? 9.359   18.752  -15.092 1.00 93.25 251 A 1 
ATOM 1983 C C   . THR A 1 251 ? 9.856   19.085  -13.683 1.00 93.51 251 A 1 
ATOM 1984 O O   . THR A 1 251 ? 9.645   18.318  -12.744 1.00 93.40 251 A 1 
ATOM 1985 C CB  . THR A 1 251 ? 10.529  18.227  -15.938 1.00 93.68 251 A 1 
ATOM 1986 O OG1 . THR A 1 251 ? 11.503  19.234  -16.132 1.00 89.05 251 A 1 
ATOM 1987 C CG2 . THR A 1 251 ? 10.090  17.750  -17.320 1.00 88.46 251 A 1 
ATOM 1988 N N   . ILE A 1 252 ? 10.459  20.266  -13.506 1.00 93.85 252 A 1 
ATOM 1989 C CA  . ILE A 1 252 ? 10.965  20.748  -12.214 1.00 93.97 252 A 1 
ATOM 1990 C C   . ILE A 1 252 ? 9.798   21.118  -11.292 1.00 93.86 252 A 1 
ATOM 1991 O O   . ILE A 1 252 ? 9.799   20.757  -10.116 1.00 93.22 252 A 1 
ATOM 1992 C CB  . ILE A 1 252 ? 11.924  21.945  -12.418 1.00 94.34 252 A 1 
ATOM 1993 C CG1 . ILE A 1 252 ? 13.143  21.529  -13.276 1.00 91.36 252 A 1 
ATOM 1994 C CG2 . ILE A 1 252 ? 12.391  22.510  -11.061 1.00 90.92 252 A 1 
ATOM 1995 C CD1 . ILE A 1 252 ? 14.037  22.697  -13.701 1.00 81.36 252 A 1 
ATOM 1996 N N   . ILE A 1 253 ? 8.789   21.819  -11.832 1.00 92.84 253 A 1 
ATOM 1997 C CA  . ILE A 1 253 ? 7.584   22.189  -11.079 1.00 91.93 253 A 1 
ATOM 1998 C C   . ILE A 1 253 ? 6.854   20.928  -10.615 1.00 91.82 253 A 1 
ATOM 1999 O O   . ILE A 1 253 ? 6.518   20.815  -9.439  1.00 91.34 253 A 1 
ATOM 2000 C CB  . ILE A 1 253 ? 6.675   23.105  -11.933 1.00 92.48 253 A 1 
ATOM 2001 C CG1 . ILE A 1 253 ? 7.371   24.460  -12.208 1.00 90.98 253 A 1 
ATOM 2002 C CG2 . ILE A 1 253 ? 5.325   23.348  -11.235 1.00 90.54 253 A 1 
ATOM 2003 C CD1 . ILE A 1 253 ? 6.714   25.274  -13.331 1.00 85.26 253 A 1 
ATOM 2004 N N   . GLY A 1 254 ? 6.670   19.967  -11.507 1.00 92.66 254 A 1 
ATOM 2005 C CA  . GLY A 1 254 ? 6.034   18.692  -11.195 1.00 91.12 254 A 1 
ATOM 2006 C C   . GLY A 1 254 ? 6.786   17.911  -10.128 1.00 91.51 254 A 1 
ATOM 2007 O O   . GLY A 1 254 ? 6.182   17.500  -9.137  1.00 91.19 254 A 1 
ATOM 2008 N N   . LYS A 1 255 ? 8.117   17.809  -10.250 1.00 92.62 255 A 1 
ATOM 2009 C CA  . LYS A 1 255 ? 8.974   17.237  -9.200  1.00 92.32 255 A 1 
ATOM 2010 C C   . LYS A 1 255 ? 8.735   17.916  -7.849  1.00 92.16 255 A 1 
ATOM 2011 O O   . LYS A 1 255 ? 8.530   17.218  -6.862  1.00 92.04 255 A 1 
ATOM 2012 C CB  . LYS A 1 255 ? 10.445  17.349  -9.621  1.00 92.50 255 A 1 
ATOM 2013 C CG  . LYS A 1 255 ? 11.410  16.870  -8.525  1.00 91.60 255 A 1 
ATOM 2014 C CD  . LYS A 1 255 ? 12.861  17.081  -8.963  1.00 89.34 255 A 1 
ATOM 2015 C CE  . LYS A 1 255 ? 13.844  16.626  -7.892  1.00 84.21 255 A 1 
ATOM 2016 N NZ  . LYS A 1 255 ? 14.018  17.628  -6.819  1.00 78.52 255 A 1 
ATOM 2017 N N   . SER A 1 256 ? 8.726   19.247  -7.814  1.00 91.18 256 A 1 
ATOM 2018 C CA  . SER A 1 256 ? 8.515   20.002  -6.572  1.00 90.99 256 A 1 
ATOM 2019 C C   . SER A 1 256 ? 7.135   19.743  -5.959  1.00 90.98 256 A 1 
ATOM 2020 O O   . SER A 1 256 ? 7.026   19.618  -4.740  1.00 90.16 256 A 1 
ATOM 2021 C CB  . SER A 1 256 ? 8.689   21.502  -6.814  1.00 91.82 256 A 1 
ATOM 2022 O OG  . SER A 1 256 ? 9.985   21.780  -7.313  1.00 85.86 256 A 1 
ATOM 2023 N N   . ILE A 1 257 ? 6.096   19.613  -6.788  1.00 90.05 257 A 1 
ATOM 2024 C CA  . ILE A 1 257 ? 4.746   19.249  -6.328  1.00 88.29 257 A 1 
ATOM 2025 C C   . ILE A 1 257 ? 4.762   17.854  -5.695  1.00 87.45 257 A 1 
ATOM 2026 O O   . ILE A 1 257 ? 4.318   17.695  -4.561  1.00 86.44 257 A 1 
ATOM 2027 C CB  . ILE A 1 257 ? 3.724   19.347  -7.487  1.00 88.04 257 A 1 
ATOM 2028 C CG1 . ILE A 1 257 ? 3.533   20.825  -7.902  1.00 87.44 257 A 1 
ATOM 2029 C CG2 . ILE A 1 257 ? 2.366   18.733  -7.093  1.00 87.15 257 A 1 
ATOM 2030 C CD1 . ILE A 1 257 ? 2.818   20.999  -9.246  1.00 83.85 257 A 1 
ATOM 2031 N N   . ILE A 1 258 ? 5.323   16.867  -6.388  1.00 89.81 258 A 1 
ATOM 2032 C CA  . ILE A 1 258 ? 5.401   15.491  -5.874  1.00 89.09 258 A 1 
ATOM 2033 C C   . ILE A 1 258 ? 6.254   15.424  -4.595  1.00 87.94 258 A 1 
ATOM 2034 O O   . ILE A 1 258 ? 5.857   14.792  -3.616  1.00 86.40 258 A 1 
ATOM 2035 C CB  . ILE A 1 258 ? 5.930   14.537  -6.964  1.00 89.09 258 A 1 
ATOM 2036 C CG1 . ILE A 1 258 ? 5.030   14.482  -8.226  1.00 87.52 258 A 1 
ATOM 2037 C CG2 . ILE A 1 258 ? 6.117   13.112  -6.412  1.00 87.90 258 A 1 
ATOM 2038 C CD1 . ILE A 1 258 ? 3.564   14.107  -7.987  1.00 82.76 258 A 1 
ATOM 2039 N N   . GLU A 1 259 ? 7.396   16.118  -4.548  1.00 89.30 259 A 1 
ATOM 2040 C CA  . GLU A 1 259 ? 8.256   16.167  -3.359  1.00 88.67 259 A 1 
ATOM 2041 C C   . GLU A 1 259 ? 7.576   16.832  -2.159  1.00 87.43 259 A 1 
ATOM 2042 O O   . GLU A 1 259 ? 7.803   16.403  -1.031  1.00 85.23 259 A 1 
ATOM 2043 C CB  . GLU A 1 259 ? 9.581   16.874  -3.681  1.00 89.33 259 A 1 
ATOM 2044 C CG  . GLU A 1 259 ? 10.493  15.959  -4.510  1.00 89.54 259 A 1 
ATOM 2045 C CD  . GLU A 1 259 ? 11.847  16.578  -4.865  1.00 89.58 259 A 1 
ATOM 2046 O OE1 . GLU A 1 259 ? 12.810  15.803  -5.081  1.00 84.54 259 A 1 
ATOM 2047 O OE2 . GLU A 1 259 ? 11.975  17.803  -5.070  1.00 85.74 259 A 1 
ATOM 2048 N N   . SER A 1 260 ? 6.699   17.810  -2.378  1.00 89.03 260 A 1 
ATOM 2049 C CA  . SER A 1 260 ? 5.922   18.407  -1.283  1.00 86.89 260 A 1 
ATOM 2050 C C   . SER A 1 260 ? 4.947   17.419  -0.632  1.00 85.25 260 A 1 
ATOM 2051 O O   . SER A 1 260 ? 4.641   17.546  0.552   1.00 82.94 260 A 1 
ATOM 2052 C CB  . SER A 1 260 ? 5.197   19.672  -1.764  1.00 86.69 260 A 1 
ATOM 2053 O OG  . SER A 1 260 ? 4.026   19.388  -2.504  1.00 77.82 260 A 1 
ATOM 2054 N N   . ILE A 1 261 ? 4.505   16.414  -1.380  1.00 82.93 261 A 1 
ATOM 2055 C CA  . ILE A 1 261 ? 3.661   15.324  -0.868  1.00 78.84 261 A 1 
ATOM 2056 C C   . ILE A 1 261 ? 4.533   14.266  -0.174  1.00 76.43 261 A 1 
ATOM 2057 O O   . ILE A 1 261 ? 4.190   13.791  0.911   1.00 73.45 261 A 1 
ATOM 2058 C CB  . ILE A 1 261 ? 2.807   14.737  -2.020  1.00 78.35 261 A 1 
ATOM 2059 C CG1 . ILE A 1 261 ? 1.911   15.821  -2.666  1.00 75.61 261 A 1 
ATOM 2060 C CG2 . ILE A 1 261 ? 1.941   13.576  -1.508  1.00 74.61 261 A 1 
ATOM 2061 C CD1 . ILE A 1 261 ? 1.259   15.386  -3.988  1.00 71.39 261 A 1 
ATOM 2062 N N   . LEU A 1 262 ? 5.708   13.961  -0.746  1.00 76.07 262 A 1 
ATOM 2063 C CA  . LEU A 1 262 ? 6.676   12.989  -0.219  1.00 72.98 262 A 1 
ATOM 2064 C C   . LEU A 1 262 ? 7.228   13.348  1.166   1.00 73.28 262 A 1 
ATOM 2065 O O   . LEU A 1 262 ? 7.581   12.443  1.911   1.00 68.82 262 A 1 
ATOM 2066 C CB  . LEU A 1 262 ? 7.850   12.852  -1.209  1.00 69.31 262 A 1 
ATOM 2067 C CG  . LEU A 1 262 ? 7.597   11.890  -2.375  1.00 63.89 262 A 1 
ATOM 2068 C CD1 . LEU A 1 262 ? 8.671   12.058  -3.451  1.00 61.02 262 A 1 
ATOM 2069 C CD2 . LEU A 1 262 ? 7.656   10.437  -1.898  1.00 60.79 262 A 1 
ATOM 2070 N N   . THR A 1 263 ? 7.278   14.631  1.539   1.00 72.64 263 A 1 
ATOM 2071 C CA  . THR A 1 263 ? 7.803   15.055  2.857   1.00 70.78 263 A 1 
ATOM 2072 C C   . THR A 1 263 ? 7.096   14.405  4.047   1.00 70.26 263 A 1 
ATOM 2073 O O   . THR A 1 263 ? 7.666   14.345  5.135   1.00 63.64 263 A 1 
ATOM 2074 C CB  . THR A 1 263 ? 7.720   16.575  3.046   1.00 66.20 263 A 1 
ATOM 2075 O OG1 . THR A 1 263 ? 6.420   17.056  2.801   1.00 62.02 263 A 1 
ATOM 2076 C CG2 . THR A 1 263 ? 8.676   17.327  2.124   1.00 61.76 263 A 1 
ATOM 2077 N N   . HIS A 1 264 ? 5.877   13.920  3.852   1.00 68.66 264 A 1 
ATOM 2078 C CA  . HIS A 1 264 ? 5.073   13.287  4.900   1.00 66.51 264 A 1 
ATOM 2079 C C   . HIS A 1 264 ? 4.771   11.803  4.636   1.00 66.52 264 A 1 
ATOM 2080 O O   . HIS A 1 264 ? 4.286   11.118  5.535   1.00 62.20 264 A 1 
ATOM 2081 C CB  . HIS A 1 264 ? 3.794   14.105  5.084   1.00 62.77 264 A 1 
ATOM 2082 C CG  . HIS A 1 264 ? 4.084   15.519  5.528   1.00 58.60 264 A 1 
ATOM 2083 N ND1 . HIS A 1 264 ? 4.734   15.881  6.683   1.00 54.36 264 A 1 
ATOM 2084 C CD2 . HIS A 1 264 ? 3.806   16.675  4.848   1.00 52.12 264 A 1 
ATOM 2085 C CE1 . HIS A 1 264 ? 4.846   17.218  6.699   1.00 49.96 264 A 1 
ATOM 2086 N NE2 . HIS A 1 264 ? 4.291   17.747  5.601   1.00 50.16 264 A 1 
ATOM 2087 N N   . THR A 1 265 ? 5.036   11.314  3.428   1.00 66.15 265 A 1 
ATOM 2088 C CA  . THR A 1 265 ? 4.688   9.945   3.026   1.00 64.06 265 A 1 
ATOM 2089 C C   . THR A 1 265 ? 5.699   9.430   2.005   1.00 64.31 265 A 1 
ATOM 2090 O O   . THR A 1 265 ? 5.621   9.772   0.829   1.00 58.14 265 A 1 
ATOM 2091 C CB  . THR A 1 265 ? 3.265   9.889   2.442   1.00 59.19 265 A 1 
ATOM 2092 O OG1 . THR A 1 265 ? 2.353   10.603  3.252   1.00 53.71 265 A 1 
ATOM 2093 C CG2 . THR A 1 265 ? 2.733   8.463   2.363   1.00 52.45 265 A 1 
ATOM 2094 N N   . ASP A 1 266 ? 6.651   8.610   2.454   1.00 63.00 266 A 1 
ATOM 2095 C CA  . ASP A 1 266 ? 7.603   7.956   1.555   1.00 63.41 266 A 1 
ATOM 2096 C C   . ASP A 1 266 ? 7.015   6.625   1.068   1.00 67.77 266 A 1 
ATOM 2097 O O   . ASP A 1 266 ? 6.911   5.660   1.823   1.00 62.41 266 A 1 
ATOM 2098 C CB  . ASP A 1 266 ? 8.969   7.795   2.232   1.00 55.64 266 A 1 
ATOM 2099 C CG  . ASP A 1 266 ? 10.085  7.440   1.241   1.00 48.35 266 A 1 
ATOM 2100 O OD1 . ASP A 1 266 ? 9.844   7.528   0.012   1.00 44.02 266 A 1 
ATOM 2101 O OD2 . ASP A 1 266 ? 11.207  7.151   1.717   1.00 42.93 266 A 1 
ATOM 2102 N N   . THR A 1 267 ? 6.554   6.595   -0.180  1.00 74.22 267 A 1 
ATOM 2103 C CA  . THR A 1 267 ? 5.975   5.401   -0.808  1.00 75.02 267 A 1 
ATOM 2104 C C   . THR A 1 267 ? 6.603   5.163   -2.178  1.00 79.05 267 A 1 
ATOM 2105 O O   . THR A 1 267 ? 6.948   6.118   -2.884  1.00 77.08 267 A 1 
ATOM 2106 C CB  . THR A 1 267 ? 4.440   5.470   -0.953  1.00 69.31 267 A 1 
ATOM 2107 O OG1 . THR A 1 267 ? 4.053   6.498   -1.842  1.00 62.16 267 A 1 
ATOM 2108 C CG2 . THR A 1 267 ? 3.706   5.709   0.360   1.00 61.07 267 A 1 
ATOM 2109 N N   . SER A 1 268 ? 6.686   3.899   -2.598  1.00 83.55 268 A 1 
ATOM 2110 C CA  . SER A 1 268 ? 7.117   3.518   -3.951  1.00 86.46 268 A 1 
ATOM 2111 C C   . SER A 1 268 ? 6.328   4.276   -5.026  1.00 88.73 268 A 1 
ATOM 2112 O O   . SER A 1 268 ? 6.903   4.747   -6.003  1.00 87.78 268 A 1 
ATOM 2113 C CB  . SER A 1 268 ? 6.926   2.009   -4.162  1.00 84.69 268 A 1 
ATOM 2114 O OG  . SER A 1 268 ? 7.603   1.268   -3.179  1.00 76.73 268 A 1 
ATOM 2115 N N   . TYR A 1 269 ? 5.032   4.498   -4.794  1.00 86.11 269 A 1 
ATOM 2116 C CA  . TYR A 1 269 ? 4.164   5.261   -5.692  1.00 86.92 269 A 1 
ATOM 2117 C C   . TYR A 1 269 ? 4.657   6.697   -5.916  1.00 88.12 269 A 1 
ATOM 2118 O O   . TYR A 1 269 ? 4.897   7.107   -7.052  1.00 88.31 269 A 1 
ATOM 2119 C CB  . TYR A 1 269 ? 2.736   5.259   -5.140  1.00 86.40 269 A 1 
ATOM 2120 C CG  . TYR A 1 269 ? 1.772   6.124   -5.934  1.00 85.90 269 A 1 
ATOM 2121 C CD1 . TYR A 1 269 ? 1.039   7.145   -5.295  1.00 81.90 269 A 1 
ATOM 2122 C CD2 . TYR A 1 269 ? 1.623   5.923   -7.317  1.00 81.79 269 A 1 
ATOM 2123 C CE1 . TYR A 1 269 ? 0.155   7.951   -6.038  1.00 80.10 269 A 1 
ATOM 2124 C CE2 . TYR A 1 269 ? 0.748   6.734   -8.066  1.00 79.60 269 A 1 
ATOM 2125 C CZ  . TYR A 1 269 ? 0.012   7.745   -7.427  1.00 81.76 269 A 1 
ATOM 2126 O OH  . TYR A 1 269 ? -0.836  8.523   -8.151  1.00 80.02 269 A 1 
ATOM 2127 N N   . LEU A 1 270 ? 4.867   7.460   -4.854  1.00 86.52 270 A 1 
ATOM 2128 C CA  . LEU A 1 270 ? 5.310   8.853   -4.978  1.00 86.28 270 A 1 
ATOM 2129 C C   . LEU A 1 270 ? 6.740   8.958   -5.521  1.00 88.03 270 A 1 
ATOM 2130 O O   . LEU A 1 270 ? 7.048   9.894   -6.261  1.00 88.09 270 A 1 
ATOM 2131 C CB  . LEU A 1 270 ? 5.172   9.559   -3.622  1.00 83.82 270 A 1 
ATOM 2132 C CG  . LEU A 1 270 ? 3.724   9.745   -3.142  1.00 75.38 270 A 1 
ATOM 2133 C CD1 . LEU A 1 270 ? 3.722   10.328  -1.730  1.00 68.83 270 A 1 
ATOM 2134 C CD2 . LEU A 1 270 ? 2.931   10.696  -4.038  1.00 68.36 270 A 1 
ATOM 2135 N N   . LYS A 1 271 ? 7.600   7.982   -5.229  1.00 88.96 271 A 1 
ATOM 2136 C CA  . LYS A 1 271 ? 8.931   7.874   -5.840  1.00 89.51 271 A 1 
ATOM 2137 C C   . LYS A 1 271 ? 8.828   7.719   -7.358  1.00 90.96 271 A 1 
ATOM 2138 O O   . LYS A 1 271 ? 9.480   8.473   -8.078  1.00 90.75 271 A 1 
ATOM 2139 C CB  . LYS A 1 271 ? 9.689   6.714   -5.189  1.00 88.42 271 A 1 
ATOM 2140 C CG  . LYS A 1 271 ? 11.120  6.584   -5.728  1.00 83.20 271 A 1 
ATOM 2141 C CD  . LYS A 1 271 ? 11.792  5.359   -5.111  1.00 79.39 271 A 1 
ATOM 2142 C CE  . LYS A 1 271 ? 13.165  5.138   -5.737  1.00 70.51 271 A 1 
ATOM 2143 N NZ  . LYS A 1 271 ? 13.736  3.840   -5.291  1.00 63.24 271 A 1 
ATOM 2144 N N   . HIS A 1 272 ? 7.986   6.818   -7.853  1.00 93.38 272 A 1 
ATOM 2145 C CA  . HIS A 1 272 ? 7.759   6.661   -9.293  1.00 94.32 272 A 1 
ATOM 2146 C C   . HIS A 1 272 ? 7.117   7.899   -9.918  1.00 94.87 272 A 1 
ATOM 2147 O O   . HIS A 1 272 ? 7.575   8.334   -10.972 1.00 94.59 272 A 1 
ATOM 2148 C CB  . HIS A 1 272 ? 6.920   5.413   -9.574  1.00 94.59 272 A 1 
ATOM 2149 C CG  . HIS A 1 272 ? 7.686   4.140   -9.354  1.00 94.45 272 A 1 
ATOM 2150 N ND1 . HIS A 1 272 ? 8.940   3.856   -9.858  1.00 87.80 272 A 1 
ATOM 2151 C CD2 . HIS A 1 272 ? 7.266   3.066   -8.627  1.00 87.79 272 A 1 
ATOM 2152 C CE1 . HIS A 1 272 ? 9.267   2.632   -9.423  1.00 89.49 272 A 1 
ATOM 2153 N NE2 . HIS A 1 272 ? 8.279   2.119   -8.680  1.00 90.34 272 A 1 
ATOM 2154 N N   . CYS A 1 273 ? 6.145   8.531   -9.265  1.00 93.17 273 A 1 
ATOM 2155 C CA  . CYS A 1 273 ? 5.573   9.803   -9.715  1.00 92.95 273 A 1 
ATOM 2156 C C   . CYS A 1 273 ? 6.654   10.871  -9.908  1.00 93.99 273 A 1 
ATOM 2157 O O   . CYS A 1 273 ? 6.686   11.538  -10.938 1.00 94.09 273 A 1 
ATOM 2158 C CB  . CYS A 1 273 ? 4.545   10.308  -8.695  1.00 91.68 273 A 1 
ATOM 2159 S SG  . CYS A 1 273 ? 3.069   9.264   -8.681  1.00 89.32 273 A 1 
ATOM 2160 N N   . ARG A 1 274 ? 7.564   11.021  -8.940  1.00 93.70 274 A 1 
ATOM 2161 C CA  . ARG A 1 274 ? 8.693   11.959  -9.031  1.00 93.73 274 A 1 
ATOM 2162 C C   . ARG A 1 274 ? 9.610   11.613  -10.196 1.00 94.30 274 A 1 
ATOM 2163 O O   . ARG A 1 274 ? 9.927   12.491  -10.993 1.00 94.11 274 A 1 
ATOM 2164 C CB  . ARG A 1 274 ? 9.465   11.961  -7.707  1.00 92.81 274 A 1 
ATOM 2165 C CG  . ARG A 1 274 ? 10.627  12.963  -7.700  1.00 88.08 274 A 1 
ATOM 2166 C CD  . ARG A 1 274 ? 11.601  12.667  -6.558  1.00 85.10 274 A 1 
ATOM 2167 N NE  . ARG A 1 274 ? 12.292  11.386  -6.778  1.00 75.95 274 A 1 
ATOM 2168 C CZ  . ARG A 1 274 ? 12.934  10.668  -5.881  1.00 71.04 274 A 1 
ATOM 2169 N NH1 . ARG A 1 274 ? 13.086  11.068  -4.645  1.00 62.40 274 A 1 
ATOM 2170 N NH2 . ARG A 1 274 ? 13.416  9.511   -6.233  1.00 60.51 274 A 1 
ATOM 2171 N N   . ASP A 1 275 ? 10.039  10.365  -10.294 1.00 94.11 275 A 1 
ATOM 2172 C CA  . ASP A 1 275 ? 11.011  9.931   -11.299 1.00 94.89 275 A 1 
ATOM 2173 C C   . ASP A 1 275 ? 10.438  10.064  -12.718 1.00 95.92 275 A 1 
ATOM 2174 O O   . ASP A 1 275 ? 11.114  10.583  -13.609 1.00 95.66 275 A 1 
ATOM 2175 C CB  . ASP A 1 275 ? 11.473  8.497   -10.982 1.00 94.55 275 A 1 
ATOM 2176 C CG  . ASP A 1 275 ? 12.326  8.372   -9.704  1.00 93.26 275 A 1 
ATOM 2177 O OD1 . ASP A 1 275 ? 12.652  9.402   -9.049  1.00 90.35 275 A 1 
ATOM 2178 O OD2 . ASP A 1 275 ? 12.697  7.233   -9.358  1.00 89.50 275 A 1 
ATOM 2179 N N   . ILE A 1 276 ? 9.176   9.688   -12.916 1.00 96.02 276 A 1 
ATOM 2180 C CA  . ILE A 1 276 ? 8.446   9.861   -14.173 1.00 96.67 276 A 1 
ATOM 2181 C C   . ILE A 1 276 ? 8.283   11.347  -14.494 1.00 96.70 276 A 1 
ATOM 2182 O O   . ILE A 1 276 ? 8.744   11.799  -15.535 1.00 96.09 276 A 1 
ATOM 2183 C CB  . ILE A 1 276 ? 7.088   9.123   -14.108 1.00 96.79 276 A 1 
ATOM 2184 C CG1 . ILE A 1 276 ? 7.316   7.593   -14.137 1.00 95.77 276 A 1 
ATOM 2185 C CG2 . ILE A 1 276 ? 6.167   9.540   -15.267 1.00 95.59 276 A 1 
ATOM 2186 C CD1 . ILE A 1 276 ? 6.071   6.778   -13.773 1.00 93.99 276 A 1 
ATOM 2187 N N   . CYS A 1 277 ? 7.693   12.134  -13.597 1.00 95.75 277 A 1 
ATOM 2188 C CA  . CYS A 1 277 ? 7.426   13.553  -13.837 1.00 94.95 277 A 1 
ATOM 2189 C C   . CYS A 1 277 ? 8.712   14.342  -14.134 1.00 95.37 277 A 1 
ATOM 2190 O O   . CYS A 1 277 ? 8.732   15.214  -15.003 1.00 93.41 277 A 1 
ATOM 2191 C CB  . CYS A 1 277 ? 6.688   14.107  -12.611 1.00 92.24 277 A 1 
ATOM 2192 S SG  . CYS A 1 277 ? 6.193   15.813  -12.940 1.00 82.20 277 A 1 
ATOM 2193 N N   . TYR A 1 278 ? 9.802   14.027  -13.434 1.00 95.52 278 A 1 
ATOM 2194 C CA  . TYR A 1 278 ? 11.063  14.740  -13.606 1.00 95.57 278 A 1 
ATOM 2195 C C   . TYR A 1 278 ? 11.838  14.309  -14.854 1.00 95.91 278 A 1 
ATOM 2196 O O   . TYR A 1 278 ? 12.494  15.144  -15.471 1.00 95.03 278 A 1 
ATOM 2197 C CB  . TYR A 1 278 ? 11.890  14.579  -12.328 1.00 95.22 278 A 1 
ATOM 2198 C CG  . TYR A 1 278 ? 13.098  15.489  -12.201 1.00 94.31 278 A 1 
ATOM 2199 C CD1 . TYR A 1 278 ? 14.314  14.976  -11.704 1.00 89.11 278 A 1 
ATOM 2200 C CD2 . TYR A 1 278 ? 13.004  16.853  -12.534 1.00 89.97 278 A 1 
ATOM 2201 C CE1 . TYR A 1 278 ? 15.420  15.827  -11.535 1.00 88.82 278 A 1 
ATOM 2202 C CE2 . TYR A 1 278 ? 14.113  17.702  -12.376 1.00 88.97 278 A 1 
ATOM 2203 C CZ  . TYR A 1 278 ? 15.322  17.192  -11.871 1.00 91.22 278 A 1 
ATOM 2204 O OH  . TYR A 1 278 ? 16.394  18.010  -11.715 1.00 89.31 278 A 1 
ATOM 2205 N N   . CYS A 1 279 ? 11.770  13.042  -15.251 1.00 96.12 279 A 1 
ATOM 2206 C CA  . CYS A 1 279 ? 12.688  12.456  -16.232 1.00 96.60 279 A 1 
ATOM 2207 C C   . CYS A 1 279 ? 12.030  11.963  -17.534 1.00 96.99 279 A 1 
ATOM 2208 O O   . CYS A 1 279 ? 12.758  11.520  -18.419 1.00 96.33 279 A 1 
ATOM 2209 C CB  . CYS A 1 279 ? 13.497  11.332  -15.561 1.00 96.44 279 A 1 
ATOM 2210 S SG  . CYS A 1 279 ? 14.421  11.926  -14.103 1.00 95.04 279 A 1 
ATOM 2211 N N   . HIS A 1 280 ? 10.706  12.045  -17.727 1.00 96.35 280 A 1 
ATOM 2212 C CA  . HIS A 1 280 ? 10.064  11.520  -18.950 1.00 96.48 280 A 1 
ATOM 2213 C C   . HIS A 1 280 ? 10.441  12.274  -20.237 1.00 96.27 280 A 1 
ATOM 2214 O O   . HIS A 1 280 ? 10.266  11.749  -21.335 1.00 94.07 280 A 1 
ATOM 2215 C CB  . HIS A 1 280 ? 8.539   11.466  -18.785 1.00 96.11 280 A 1 
ATOM 2216 C CG  . HIS A 1 280 ? 7.890   12.819  -18.777 1.00 96.14 280 A 1 
ATOM 2217 N ND1 . HIS A 1 280 ? 7.829   13.671  -17.701 1.00 91.79 280 A 1 
ATOM 2218 C CD2 . HIS A 1 280 ? 7.225   13.412  -19.810 1.00 92.47 280 A 1 
ATOM 2219 C CE1 . HIS A 1 280 ? 7.135   14.752  -18.074 1.00 92.03 280 A 1 
ATOM 2220 N NE2 . HIS A 1 280 ? 6.752   14.639  -19.349 1.00 92.67 280 A 1 
ATOM 2221 N N   . HIS A 1 281 ? 11.034  13.470  -20.131 1.00 96.44 281 A 1 
ATOM 2222 C CA  . HIS A 1 281 ? 11.603  14.216  -21.262 1.00 96.29 281 A 1 
ATOM 2223 C C   . HIS A 1 281 ? 13.125  14.062  -21.412 1.00 96.19 281 A 1 
ATOM 2224 O O   . HIS A 1 281 ? 13.728  14.704  -22.284 1.00 93.75 281 A 1 
ATOM 2225 C CB  . HIS A 1 281 ? 11.182  15.684  -21.163 1.00 95.67 281 A 1 
ATOM 2226 C CG  . HIS A 1 281 ? 9.742   15.909  -21.529 1.00 95.43 281 A 1 
ATOM 2227 N ND1 . HIS A 1 281 ? 9.129   15.474  -22.684 1.00 87.82 281 A 1 
ATOM 2228 C CD2 . HIS A 1 281 ? 8.828   16.622  -20.823 1.00 88.69 281 A 1 
ATOM 2229 C CE1 . HIS A 1 281 ? 7.862   15.916  -22.661 1.00 88.95 281 A 1 
ATOM 2230 N NE2 . HIS A 1 281 ? 7.644   16.632  -21.559 1.00 90.18 281 A 1 
ATOM 2231 N N   . GLU A 1 282 ? 13.758  13.239  -20.594 1.00 96.20 282 A 1 
ATOM 2232 C CA  . GLU A 1 282 ? 15.134  12.835  -20.841 1.00 96.18 282 A 1 
ATOM 2233 C C   . GLU A 1 282 ? 15.214  11.983  -22.114 1.00 96.15 282 A 1 
ATOM 2234 O O   . GLU A 1 282 ? 14.303  11.235  -22.464 1.00 94.53 282 A 1 
ATOM 2235 C CB  . GLU A 1 282 ? 15.730  12.098  -19.636 1.00 96.01 282 A 1 
ATOM 2236 C CG  . GLU A 1 282 ? 15.869  12.982  -18.380 1.00 94.36 282 A 1 
ATOM 2237 C CD  . GLU A 1 282 ? 16.880  14.130  -18.515 1.00 95.22 282 A 1 
ATOM 2238 O OE1 . GLU A 1 282 ? 17.008  14.927  -17.559 1.00 87.88 282 A 1 
ATOM 2239 O OE2 . GLU A 1 282 ? 17.565  14.241  -19.559 1.00 90.11 282 A 1 
ATOM 2240 N N   . ARG A 1 283 ? 16.324  12.130  -22.838 1.00 96.51 283 A 1 
ATOM 2241 C CA  . ARG A 1 283 ? 16.567  11.395  -24.084 1.00 96.80 283 A 1 
ATOM 2242 C C   . ARG A 1 283 ? 17.696  10.403  -23.886 1.00 97.23 283 A 1 
ATOM 2243 O O   . ARG A 1 283 ? 18.695  10.717  -23.255 1.00 96.34 283 A 1 
ATOM 2244 C CB  . ARG A 1 283 ? 16.911  12.360  -25.217 1.00 96.02 283 A 1 
ATOM 2245 C CG  . ARG A 1 283 ? 15.775  13.310  -25.603 1.00 93.71 283 A 1 
ATOM 2246 C CD  . ARG A 1 283 ? 16.255  14.356  -26.612 1.00 92.36 283 A 1 
ATOM 2247 N NE  . ARG A 1 283 ? 16.878  13.749  -27.804 1.00 88.52 283 A 1 
ATOM 2248 C CZ  . ARG A 1 283 ? 16.300  13.396  -28.927 1.00 87.21 283 A 1 
ATOM 2249 N NH1 . ARG A 1 283 ? 15.037  13.618  -29.162 1.00 80.55 283 A 1 
ATOM 2250 N NH2 . ARG A 1 283 ? 16.998  12.788  -29.839 1.00 79.72 283 A 1 
ATOM 2251 N N   . PHE A 1 284 ? 17.589  9.266   -24.527 1.00 96.16 284 A 1 
ATOM 2252 C CA  . PHE A 1 284 ? 18.584  8.204   -24.398 1.00 96.37 284 A 1 
ATOM 2253 C C   . PHE A 1 284 ? 19.994  8.642   -24.844 1.00 96.74 284 A 1 
ATOM 2254 O O   . PHE A 1 284 ? 20.996  8.146   -24.342 1.00 95.09 284 A 1 
ATOM 2255 C CB  . PHE A 1 284 ? 18.090  6.986   -25.183 1.00 96.27 284 A 1 
ATOM 2256 C CG  . PHE A 1 284 ? 18.689  5.683   -24.709 1.00 96.81 284 A 1 
ATOM 2257 C CD1 . PHE A 1 284 ? 19.783  5.107   -25.381 1.00 93.54 284 A 1 
ATOM 2258 C CD2 . PHE A 1 284 ? 18.144  5.038   -23.581 1.00 94.37 284 A 1 
ATOM 2259 C CE1 . PHE A 1 284 ? 20.323  3.889   -24.934 1.00 93.75 284 A 1 
ATOM 2260 C CE2 . PHE A 1 284 ? 18.686  3.819   -23.135 1.00 93.79 284 A 1 
ATOM 2261 C CZ  . PHE A 1 284 ? 19.775  3.244   -23.814 1.00 96.00 284 A 1 
ATOM 2262 N N   . ASP A 1 285 ? 20.089  9.635   -25.741 1.00 96.63 285 A 1 
ATOM 2263 C CA  . ASP A 1 285 ? 21.355  10.224  -26.197 1.00 96.70 285 A 1 
ATOM 2264 C C   . ASP A 1 285 ? 21.935  11.310  -25.266 1.00 96.84 285 A 1 
ATOM 2265 O O   . ASP A 1 285 ? 23.019  11.829  -25.550 1.00 94.61 285 A 1 
ATOM 2266 C CB  . ASP A 1 285 ? 21.211  10.715  -27.654 1.00 96.12 285 A 1 
ATOM 2267 C CG  . ASP A 1 285 ? 20.236  11.883  -27.886 1.00 96.24 285 A 1 
ATOM 2268 O OD1 . ASP A 1 285 ? 19.691  12.442  -26.917 1.00 92.61 285 A 1 
ATOM 2269 O OD2 . ASP A 1 285 ? 19.999  12.242  -29.068 1.00 92.13 285 A 1 
ATOM 2270 N N   . GLY A 1 286 ? 21.245  11.668  -24.189 1.00 96.58 286 A 1 
ATOM 2271 C CA  . GLY A 1 286 ? 21.653  12.711  -23.240 1.00 96.42 286 A 1 
ATOM 2272 C C   . GLY A 1 286 ? 21.281  14.138  -23.648 1.00 96.49 286 A 1 
ATOM 2273 O O   . GLY A 1 286 ? 21.690  15.090  -22.990 1.00 94.38 286 A 1 
ATOM 2274 N N   . LYS A 1 287 ? 20.521  14.325  -24.724 1.00 95.16 287 A 1 
ATOM 2275 C CA  . LYS A 1 287 ? 20.076  15.651  -25.203 1.00 94.50 287 A 1 
ATOM 2276 C C   . LYS A 1 287 ? 18.682  16.051  -24.700 1.00 94.78 287 A 1 
ATOM 2277 O O   . LYS A 1 287 ? 18.089  16.996  -25.229 1.00 91.53 287 A 1 
ATOM 2278 C CB  . LYS A 1 287 ? 20.146  15.704  -26.733 1.00 94.07 287 A 1 
ATOM 2279 C CG  . LYS A 1 287 ? 21.559  15.474  -27.268 1.00 92.80 287 A 1 
ATOM 2280 C CD  . LYS A 1 287 ? 21.534  15.519  -28.797 1.00 87.18 287 A 1 
ATOM 2281 C CE  . LYS A 1 287 ? 22.930  15.193  -29.326 1.00 83.46 287 A 1 
ATOM 2282 N NZ  . LYS A 1 287 ? 22.907  15.026  -30.795 1.00 73.61 287 A 1 
ATOM 2283 N N   . GLY A 1 288 ? 18.157  15.317  -23.721 1.00 94.71 288 A 1 
ATOM 2284 C CA  . GLY A 1 288 ? 16.881  15.603  -23.077 1.00 94.50 288 A 1 
ATOM 2285 C C   . GLY A 1 288 ? 16.993  16.661  -21.982 1.00 94.87 288 A 1 
ATOM 2286 O O   . GLY A 1 288 ? 17.992  17.382  -21.879 1.00 93.07 288 A 1 
ATOM 2287 N N   . TYR A 1 289 ? 15.959  16.781  -21.182 1.00 94.92 289 A 1 
ATOM 2288 C CA  . TYR A 1 289 ? 15.873  17.699  -20.054 1.00 95.38 289 A 1 
ATOM 2289 C C   . TYR A 1 289 ? 15.070  17.060  -18.913 1.00 95.58 289 A 1 
ATOM 2290 O O   . TYR A 1 289 ? 14.289  16.147  -19.172 1.00 93.41 289 A 1 
ATOM 2291 C CB  . TYR A 1 289 ? 15.257  19.021  -20.527 1.00 94.31 289 A 1 
ATOM 2292 C CG  . TYR A 1 289 ? 13.826  18.941  -21.039 1.00 94.59 289 A 1 
ATOM 2293 C CD1 . TYR A 1 289 ? 13.576  18.773  -22.419 1.00 91.11 289 A 1 
ATOM 2294 C CD2 . TYR A 1 289 ? 12.743  19.062  -20.145 1.00 91.29 289 A 1 
ATOM 2295 C CE1 . TYR A 1 289 ? 12.254  18.736  -22.900 1.00 89.61 289 A 1 
ATOM 2296 C CE2 . TYR A 1 289 ? 11.418  19.023  -20.622 1.00 89.64 289 A 1 
ATOM 2297 C CZ  . TYR A 1 289 ? 11.169  18.867  -22.003 1.00 91.80 289 A 1 
ATOM 2298 O OH  . TYR A 1 289 ? 9.893   18.846  -22.464 1.00 89.13 289 A 1 
ATOM 2299 N N   . PRO A 1 290 ? 15.211  17.538  -17.669 1.00 94.92 290 A 1 
ATOM 2300 C CA  . PRO A 1 290 ? 15.916  18.763  -17.272 1.00 94.53 290 A 1 
ATOM 2301 C C   . PRO A 1 290 ? 17.413  18.585  -16.974 1.00 94.22 290 A 1 
ATOM 2302 O O   . PRO A 1 290 ? 18.127  19.581  -16.872 1.00 91.09 290 A 1 
ATOM 2303 C CB  . PRO A 1 290 ? 15.152  19.233  -16.029 1.00 93.54 290 A 1 
ATOM 2304 C CG  . PRO A 1 290 ? 14.734  17.918  -15.370 1.00 92.07 290 A 1 
ATOM 2305 C CD  . PRO A 1 290 ? 14.451  17.000  -16.555 1.00 93.77 290 A 1 
ATOM 2306 N N   . ARG A 1 291 ? 17.906  17.359  -16.817 1.00 95.42 291 A 1 
ATOM 2307 C CA  . ARG A 1 291 ? 19.278  17.076  -16.355 1.00 94.61 291 A 1 
ATOM 2308 C C   . ARG A 1 291 ? 20.250  16.686  -17.465 1.00 95.42 291 A 1 
ATOM 2309 O O   . ARG A 1 291 ? 21.459  16.770  -17.248 1.00 93.75 291 A 1 
ATOM 2310 C CB  . ARG A 1 291 ? 19.247  15.981  -15.278 1.00 92.95 291 A 1 
ATOM 2311 C CG  . ARG A 1 291 ? 18.498  16.415  -14.015 1.00 89.57 291 A 1 
ATOM 2312 C CD  . ARG A 1 291 ? 18.449  15.285  -12.984 1.00 85.97 291 A 1 
ATOM 2313 N NE  . ARG A 1 291 ? 19.791  14.921  -12.496 1.00 79.55 291 A 1 
ATOM 2314 C CZ  . ARG A 1 291 ? 20.082  13.868  -11.753 1.00 73.96 291 A 1 
ATOM 2315 N NH1 . ARG A 1 291 ? 19.170  13.031  -11.348 1.00 68.21 291 A 1 
ATOM 2316 N NH2 . ARG A 1 291 ? 21.318  13.638  -11.405 1.00 64.93 291 A 1 
ATOM 2317 N N   . GLY A 1 292 ? 19.750  16.274  -18.624 1.00 94.96 292 A 1 
ATOM 2318 C CA  . GLY A 1 292 ? 20.565  15.717  -19.704 1.00 95.34 292 A 1 
ATOM 2319 C C   . GLY A 1 292 ? 21.110  14.321  -19.382 1.00 96.17 292 A 1 
ATOM 2320 O O   . GLY A 1 292 ? 22.235  13.996  -19.771 1.00 94.27 292 A 1 
ATOM 2321 N N   . MET A 1 293 ? 20.338  13.530  -18.632 1.00 95.96 293 A 1 
ATOM 2322 C CA  . MET A 1 293 ? 20.672  12.145  -18.292 1.00 96.32 293 A 1 
ATOM 2323 C C   . MET A 1 293 ? 20.744  11.289  -19.554 1.00 96.57 293 A 1 
ATOM 2324 O O   . MET A 1 293 ? 20.004  11.519  -20.516 1.00 95.20 293 A 1 
ATOM 2325 C CB  . MET A 1 293 ? 19.632  11.544  -17.336 1.00 95.57 293 A 1 
ATOM 2326 C CG  . MET A 1 293 ? 19.590  12.271  -15.994 1.00 92.41 293 A 1 
ATOM 2327 S SD  . MET A 1 293 ? 18.347  11.652  -14.834 1.00 90.83 293 A 1 
ATOM 2328 C CE  . MET A 1 293 ? 19.091  10.064  -14.381 1.00 79.87 293 A 1 
ATOM 2329 N N   . ARG A 1 294 ? 21.615  10.283  -19.546 1.00 96.67 294 A 1 
ATOM 2330 C CA  . ARG A 1 294 ? 21.884  9.463   -20.722 1.00 97.00 294 A 1 
ATOM 2331 C C   . ARG A 1 294 ? 21.676  7.975   -20.455 1.00 97.21 294 A 1 
ATOM 2332 O O   . ARG A 1 294 ? 22.124  7.451   -19.442 1.00 95.35 294 A 1 
ATOM 2333 C CB  . ARG A 1 294 ? 23.302  9.772   -21.220 1.00 95.01 294 A 1 
ATOM 2334 C CG  . ARG A 1 294 ? 23.599  9.071   -22.551 1.00 89.02 294 A 1 
ATOM 2335 C CD  . ARG A 1 294 ? 24.968  9.466   -23.085 1.00 88.29 294 A 1 
ATOM 2336 N NE  . ARG A 1 294 ? 25.228  8.812   -24.373 1.00 77.90 294 A 1 
ATOM 2337 C CZ  . ARG A 1 294 ? 26.348  8.869   -25.067 1.00 71.02 294 A 1 
ATOM 2338 N NH1 . ARG A 1 294 ? 27.373  9.556   -24.646 1.00 64.48 294 A 1 
ATOM 2339 N NH2 . ARG A 1 294 ? 26.450  8.232   -26.196 1.00 59.75 294 A 1 
ATOM 2340 N N   . GLY A 1 295 ? 21.095  7.291   -21.422 1.00 96.40 295 A 1 
ATOM 2341 C CA  . GLY A 1 295 ? 20.992  5.837   -21.405 1.00 96.62 295 A 1 
ATOM 2342 C C   . GLY A 1 295 ? 20.274  5.312   -20.162 1.00 97.11 295 A 1 
ATOM 2343 O O   . GLY A 1 295 ? 19.193  5.776   -19.812 1.00 96.11 295 A 1 
ATOM 2344 N N   . TYR A 1 296 ? 20.904  4.356   -19.500 1.00 97.28 296 A 1 
ATOM 2345 C CA  . TYR A 1 296 ? 20.352  3.670   -18.325 1.00 97.16 296 A 1 
ATOM 2346 C C   . TYR A 1 296 ? 20.401  4.490   -17.021 1.00 97.25 296 A 1 
ATOM 2347 O O   . TYR A 1 296 ? 19.856  4.044   -16.021 1.00 95.91 296 A 1 
ATOM 2348 C CB  . TYR A 1 296 ? 21.064  2.323   -18.167 1.00 96.64 296 A 1 
ATOM 2349 C CG  . TYR A 1 296 ? 20.970  1.442   -19.401 1.00 96.14 296 A 1 
ATOM 2350 C CD1 . TYR A 1 296 ? 19.722  0.930   -19.797 1.00 91.48 296 A 1 
ATOM 2351 C CD2 . TYR A 1 296 ? 22.117  1.150   -20.163 1.00 92.14 296 A 1 
ATOM 2352 C CE1 . TYR A 1 296 ? 19.617  0.130   -20.951 1.00 90.91 296 A 1 
ATOM 2353 C CE2 . TYR A 1 296 ? 22.018  0.349   -21.317 1.00 90.92 296 A 1 
ATOM 2354 C CZ  . TYR A 1 296 ? 20.764  -0.161  -21.712 1.00 92.63 296 A 1 
ATOM 2355 O OH  . TYR A 1 296 ? 20.657  -0.930  -22.828 1.00 89.98 296 A 1 
ATOM 2356 N N   . GLU A 1 297 ? 21.008  5.689   -17.026 1.00 97.11 297 A 1 
ATOM 2357 C CA  . GLU A 1 297 ? 20.898  6.623   -15.893 1.00 96.97 297 A 1 
ATOM 2358 C C   . GLU A 1 297 ? 19.468  7.162   -15.736 1.00 97.27 297 A 1 
ATOM 2359 O O   . GLU A 1 297 ? 19.065  7.547   -14.639 1.00 96.45 297 A 1 
ATOM 2360 C CB  . GLU A 1 297 ? 21.844  7.817   -16.088 1.00 96.38 297 A 1 
ATOM 2361 C CG  . GLU A 1 297 ? 23.331  7.444   -16.160 1.00 90.94 297 A 1 
ATOM 2362 C CD  . GLU A 1 297 ? 24.240  8.669   -16.389 1.00 87.93 297 A 1 
ATOM 2363 O OE1 . GLU A 1 297 ? 25.472  8.495   -16.239 1.00 77.01 297 A 1 
ATOM 2364 O OE2 . GLU A 1 297 ? 23.723  9.756   -16.747 1.00 79.61 297 A 1 
ATOM 2365 N N   . ILE A 1 298 ? 18.709  7.197   -16.837 1.00 97.12 298 A 1 
ATOM 2366 C CA  . ILE A 1 298 ? 17.296  7.577   -16.831 1.00 97.48 298 A 1 
ATOM 2367 C C   . ILE A 1 298 ? 16.503  6.429   -16.189 1.00 97.61 298 A 1 
ATOM 2368 O O   . ILE A 1 298 ? 16.604  5.295   -16.672 1.00 97.30 298 A 1 
ATOM 2369 C CB  . ILE A 1 298 ? 16.788  7.874   -18.259 1.00 97.64 298 A 1 
ATOM 2370 C CG1 . ILE A 1 298 ? 17.674  8.908   -19.000 1.00 96.52 298 A 1 
ATOM 2371 C CG2 . ILE A 1 298 ? 15.331  8.369   -18.196 1.00 96.32 298 A 1 
ATOM 2372 C CD1 . ILE A 1 298 ? 17.386  8.987   -20.503 1.00 94.02 298 A 1 
ATOM 2373 N N   . PRO A 1 299 ? 15.691  6.688   -15.148 1.00 97.63 299 A 1 
ATOM 2374 C CA  . PRO A 1 299 ? 14.864  5.660   -14.518 1.00 97.47 299 A 1 
ATOM 2375 C C   . PRO A 1 299 ? 14.029  4.887   -15.545 1.00 97.80 299 A 1 
ATOM 2376 O O   . PRO A 1 299 ? 13.471  5.489   -16.467 1.00 97.57 299 A 1 
ATOM 2377 C CB  . PRO A 1 299 ? 13.978  6.402   -13.511 1.00 96.93 299 A 1 
ATOM 2378 C CG  . PRO A 1 299 ? 14.815  7.628   -13.149 1.00 95.69 299 A 1 
ATOM 2379 C CD  . PRO A 1 299 ? 15.524  7.958   -14.460 1.00 96.99 299 A 1 
ATOM 2380 N N   . LEU A 1 300 ? 13.921  3.574   -15.390 1.00 97.12 300 A 1 
ATOM 2381 C CA  . LEU A 1 300 ? 13.199  2.715   -16.342 1.00 97.50 300 A 1 
ATOM 2382 C C   . LEU A 1 300 ? 11.743  3.168   -16.528 1.00 97.84 300 A 1 
ATOM 2383 O O   . LEU A 1 300 ? 11.266  3.259   -17.660 1.00 97.81 300 A 1 
ATOM 2384 C CB  . LEU A 1 300 ? 13.295  1.253   -15.865 1.00 97.51 300 A 1 
ATOM 2385 C CG  . LEU A 1 300 ? 12.534  0.234   -16.739 1.00 96.83 300 A 1 
ATOM 2386 C CD1 . LEU A 1 300 ? 12.953  0.266   -18.210 1.00 93.77 300 A 1 
ATOM 2387 C CD2 . LEU A 1 300 ? 12.798  -1.176  -16.211 1.00 94.39 300 A 1 
ATOM 2388 N N   . SER A 1 301 ? 11.074  3.543   -15.447 1.00 97.71 301 A 1 
ATOM 2389 C CA  . SER A 1 301 ? 9.715   4.096   -15.477 1.00 97.61 301 A 1 
ATOM 2390 C C   . SER A 1 301 ? 9.614   5.353   -16.351 1.00 97.88 301 A 1 
ATOM 2391 O O   . SER A 1 301 ? 8.698   5.468   -17.164 1.00 97.61 301 A 1 
ATOM 2392 C CB  . SER A 1 301 ? 9.260   4.397   -14.044 1.00 96.96 301 A 1 
ATOM 2393 O OG  . SER A 1 301 ? 10.187  5.235   -13.377 1.00 94.19 301 A 1 
ATOM 2394 N N   . ALA A 1 302 ? 10.587  6.261   -16.283 1.00 97.64 302 A 1 
ATOM 2395 C CA  . ALA A 1 302 ? 10.624  7.465   -17.113 1.00 97.72 302 A 1 
ATOM 2396 C C   . ALA A 1 302 ? 10.948  7.152   -18.583 1.00 97.86 302 A 1 
ATOM 2397 O O   . ALA A 1 302 ? 10.371  7.773   -19.476 1.00 97.61 302 A 1 
ATOM 2398 C CB  . ALA A 1 302 ? 11.629  8.445   -16.508 1.00 97.54 302 A 1 
ATOM 2399 N N   . ARG A 1 303 ? 11.814  6.169   -18.858 1.00 97.78 303 A 1 
ATOM 2400 C CA  . ARG A 1 303 ? 12.092  5.704   -20.234 1.00 97.90 303 A 1 
ATOM 2401 C C   . ARG A 1 303 ? 10.847  5.122   -20.905 1.00 98.01 303 A 1 
ATOM 2402 O O   . ARG A 1 303 ? 10.608  5.410   -22.075 1.00 97.82 303 A 1 
ATOM 2403 C CB  . ARG A 1 303 ? 13.228  4.665   -20.238 1.00 97.83 303 A 1 
ATOM 2404 C CG  . ARG A 1 303 ? 14.604  5.288   -19.966 1.00 97.04 303 A 1 
ATOM 2405 C CD  . ARG A 1 303 ? 15.724  4.241   -20.082 1.00 96.54 303 A 1 
ATOM 2406 N NE  . ARG A 1 303 ? 15.875  3.439   -18.855 1.00 94.61 303 A 1 
ATOM 2407 C CZ  . ARG A 1 303 ? 16.237  2.172   -18.750 1.00 96.26 303 A 1 
ATOM 2408 N NH1 . ARG A 1 303 ? 16.432  1.392   -19.772 1.00 88.36 303 A 1 
ATOM 2409 N NH2 . ARG A 1 303 ? 16.437  1.648   -17.577 1.00 90.69 303 A 1 
ATOM 2410 N N   . ILE A 1 304 ? 10.056  4.360   -20.163 1.00 98.10 304 A 1 
ATOM 2411 C CA  . ILE A 1 304 ? 8.764   3.832   -20.632 1.00 98.12 304 A 1 
ATOM 2412 C C   . ILE A 1 304 ? 7.817   4.988   -20.960 1.00 97.99 304 A 1 
ATOM 2413 O O   . ILE A 1 304 ? 7.325   5.075   -22.084 1.00 97.66 304 A 1 
ATOM 2414 C CB  . ILE A 1 304 ? 8.174   2.858   -19.580 1.00 98.15 304 A 1 
ATOM 2415 C CG1 . ILE A 1 304 ? 9.010   1.556   -19.559 1.00 97.53 304 A 1 
ATOM 2416 C CG2 . ILE A 1 304 ? 6.691   2.539   -19.854 1.00 97.60 304 A 1 
ATOM 2417 C CD1 . ILE A 1 304 ? 8.730   0.653   -18.351 1.00 95.25 304 A 1 
ATOM 2418 N N   . VAL A 1 305 ? 7.611   5.911   -20.018 1.00 98.17 305 A 1 
ATOM 2419 C CA  . VAL A 1 305 ? 6.664   7.026   -20.194 1.00 98.05 305 A 1 
ATOM 2420 C C   . VAL A 1 305 ? 7.094   7.966   -21.316 1.00 97.84 305 A 1 
ATOM 2421 O O   . VAL A 1 305 ? 6.253   8.360   -22.115 1.00 97.15 305 A 1 
ATOM 2422 C CB  . VAL A 1 305 ? 6.429   7.781   -18.877 1.00 97.71 305 A 1 
ATOM 2423 C CG1 . VAL A 1 305 ? 5.486   8.978   -19.064 1.00 95.81 305 A 1 
ATOM 2424 C CG2 . VAL A 1 305 ? 5.769   6.834   -17.868 1.00 95.67 305 A 1 
ATOM 2425 N N   . SER A 1 306 ? 8.384   8.253   -21.457 1.00 97.78 306 A 1 
ATOM 2426 C CA  . SER A 1 306 ? 8.918   9.059   -22.567 1.00 97.33 306 A 1 
ATOM 2427 C C   . SER A 1 306 ? 8.496   8.530   -23.938 1.00 97.11 306 A 1 
ATOM 2428 O O   . SER A 1 306 ? 8.194   9.304   -24.847 1.00 96.03 306 A 1 
ATOM 2429 C CB  . SER A 1 306 ? 10.451  9.067   -22.485 1.00 96.84 306 A 1 
ATOM 2430 O OG  . SER A 1 306 ? 11.012  9.840   -23.531 1.00 85.01 306 A 1 
ATOM 2431 N N   . LEU A 1 307 ? 8.484   7.211   -24.095 1.00 97.41 307 A 1 
ATOM 2432 C CA  . LEU A 1 307 ? 8.131   6.573   -25.356 1.00 97.21 307 A 1 
ATOM 2433 C C   . LEU A 1 307 ? 6.617   6.583   -25.600 1.00 97.32 307 A 1 
ATOM 2434 O O   . LEU A 1 307 ? 6.181   6.955   -26.691 1.00 95.96 307 A 1 
ATOM 2435 C CB  . LEU A 1 307 ? 8.735   5.160   -25.338 1.00 95.71 307 A 1 
ATOM 2436 C CG  . LEU A 1 307 ? 8.472   4.325   -26.595 1.00 93.01 307 A 1 
ATOM 2437 C CD1 . LEU A 1 307 ? 9.030   4.964   -27.862 1.00 87.20 307 A 1 
ATOM 2438 C CD2 . LEU A 1 307 ? 9.184   2.980   -26.421 1.00 87.54 307 A 1 
ATOM 2439 N N   . VAL A 1 308 ? 5.825   6.208   -24.593 1.00 97.62 308 A 1 
ATOM 2440 C CA  . VAL A 1 308 ? 4.362   6.111   -24.746 1.00 97.31 308 A 1 
ATOM 2441 C C   . VAL A 1 308 ? 3.684   7.477   -24.839 1.00 97.03 308 A 1 
ATOM 2442 O O   . VAL A 1 308 ? 2.747   7.619   -25.617 1.00 96.05 308 A 1 
ATOM 2443 C CB  . VAL A 1 308 ? 3.707   5.246   -23.651 1.00 96.28 308 A 1 
ATOM 2444 C CG1 . VAL A 1 308 ? 4.313   3.836   -23.633 1.00 91.51 308 A 1 
ATOM 2445 C CG2 . VAL A 1 308 ? 3.797   5.851   -22.250 1.00 90.78 308 A 1 
ATOM 2446 N N   . ASP A 1 309 ? 4.189   8.494   -24.139 1.00 96.81 309 A 1 
ATOM 2447 C CA  . ASP A 1 309 ? 3.691   9.875   -24.228 1.00 96.07 309 A 1 
ATOM 2448 C C   . ASP A 1 309 ? 3.900   10.444  -25.639 1.00 95.64 309 A 1 
ATOM 2449 O O   . ASP A 1 309 ? 2.974   10.957  -26.275 1.00 93.98 309 A 1 
ATOM 2450 C CB  . ASP A 1 309 ? 4.393   10.745  -23.170 1.00 95.25 309 A 1 
ATOM 2451 C CG  . ASP A 1 309 ? 4.052   12.232  -23.343 1.00 93.39 309 A 1 
ATOM 2452 O OD1 . ASP A 1 309 ? 2.858   12.537  -23.531 1.00 88.02 309 A 1 
ATOM 2453 O OD2 . ASP A 1 309 ? 5.006   13.041  -23.438 1.00 86.80 309 A 1 
ATOM 2454 N N   . VAL A 1 310 ? 5.104   10.279  -26.196 1.00 96.52 310 A 1 
ATOM 2455 C CA  . VAL A 1 310 ? 5.369   10.721  -27.573 1.00 96.41 310 A 1 
ATOM 2456 C C   . VAL A 1 310 ? 4.531   9.934   -28.577 1.00 96.37 310 A 1 
ATOM 2457 O O   . VAL A 1 310 ? 4.034   10.531  -29.534 1.00 95.87 310 A 1 
ATOM 2458 C CB  . VAL A 1 310 ? 6.866   10.653  -27.912 1.00 96.20 310 A 1 
ATOM 2459 C CG1 . VAL A 1 310 ? 7.131   10.962  -29.398 1.00 93.92 310 A 1 
ATOM 2460 C CG2 . VAL A 1 310 ? 7.641   11.692  -27.093 1.00 93.86 310 A 1 
ATOM 2461 N N   . TYR A 1 311 ? 4.345   8.633   -28.370 1.00 96.77 311 A 1 
ATOM 2462 C CA  . TYR A 1 311 ? 3.480   7.833   -29.237 1.00 96.59 311 A 1 
ATOM 2463 C C   . TYR A 1 311 ? 2.037   8.350   -29.210 1.00 96.31 311 A 1 
ATOM 2464 O O   . TYR A 1 311 ? 1.498   8.664   -30.275 1.00 95.76 311 A 1 
ATOM 2465 C CB  . TYR A 1 311 ? 3.570   6.353   -28.855 1.00 96.70 311 A 1 
ATOM 2466 C CG  . TYR A 1 311 ? 2.717   5.469   -29.747 1.00 96.28 311 A 1 
ATOM 2467 C CD1 . TYR A 1 311 ? 1.401   5.138   -29.370 1.00 92.83 311 A 1 
ATOM 2468 C CD2 . TYR A 1 311 ? 3.226   5.006   -30.978 1.00 93.30 311 A 1 
ATOM 2469 C CE1 . TYR A 1 311 ? 0.600   4.346   -30.218 1.00 92.26 311 A 1 
ATOM 2470 C CE2 . TYR A 1 311 ? 2.430   4.214   -31.827 1.00 92.17 311 A 1 
ATOM 2471 C CZ  . TYR A 1 311 ? 1.115   3.884   -31.447 1.00 93.37 311 A 1 
ATOM 2472 O OH  . TYR A 1 311 ? 0.337   3.126   -32.268 1.00 91.70 311 A 1 
ATOM 2473 N N   . ASP A 1 312 ? 1.446   8.544   -28.028 1.00 95.80 312 A 1 
ATOM 2474 C CA  . ASP A 1 312 ? 0.101   9.115   -27.889 1.00 95.01 312 A 1 
ATOM 2475 C C   . ASP A 1 312 ? 0.004   10.501  -28.530 1.00 94.36 312 A 1 
ATOM 2476 O O   . ASP A 1 312 ? -0.913  10.791  -29.305 1.00 92.69 312 A 1 
ATOM 2477 C CB  . ASP A 1 312 ? -0.306  9.213   -26.413 1.00 94.16 312 A 1 
ATOM 2478 C CG  . ASP A 1 312 ? -1.772  9.648   -26.336 1.00 92.70 312 A 1 
ATOM 2479 O OD1 . ASP A 1 312 ? -2.639  8.815   -26.675 1.00 87.28 312 A 1 
ATOM 2480 O OD2 . ASP A 1 312 ? -2.083  10.823  -26.059 1.00 86.44 312 A 1 
ATOM 2481 N N   . ALA A 1 313 ? 1.005   11.347  -28.288 1.00 94.63 313 A 1 
ATOM 2482 C CA  . ALA A 1 313 ? 1.071   12.670  -28.882 1.00 93.45 313 A 1 
ATOM 2483 C C   . ALA A 1 313 ? 1.115   12.628  -30.419 1.00 93.23 313 A 1 
ATOM 2484 O O   . ALA A 1 313 ? 0.661   13.575  -31.056 1.00 91.71 313 A 1 
ATOM 2485 C CB  . ALA A 1 313 ? 2.297   13.402  -28.314 1.00 92.30 313 A 1 
ATOM 2486 N N   . LEU A 1 314 ? 1.674   11.597  -31.037 1.00 94.31 314 A 1 
ATOM 2487 C CA  . LEU A 1 314 ? 1.713   11.451  -32.497 1.00 94.16 314 A 1 
ATOM 2488 C C   . LEU A 1 314 ? 0.362   11.008  -33.069 1.00 93.96 314 A 1 
ATOM 2489 O O   . LEU A 1 314 ? -0.085  11.584  -34.057 1.00 93.32 314 A 1 
ATOM 2490 C CB  . LEU A 1 314 ? 2.831   10.473  -32.902 1.00 94.88 314 A 1 
ATOM 2491 C CG  . LEU A 1 314 ? 4.257   11.017  -32.708 1.00 94.70 314 A 1 
ATOM 2492 C CD1 . LEU A 1 314 ? 5.270   9.879   -32.874 1.00 92.97 314 A 1 
ATOM 2493 C CD2 . LEU A 1 314 ? 4.608   12.118  -33.707 1.00 93.25 314 A 1 
ATOM 2494 N N   . ILE A 1 315 ? -0.291  10.049  -32.445 1.00 94.71 315 A 1 
ATOM 2495 C CA  . ILE A 1 315 ? -1.523  9.427   -32.959 1.00 94.36 315 A 1 
ATOM 2496 C C   . ILE A 1 315 ? -2.812  10.146  -32.540 1.00 93.80 315 A 1 
ATOM 2497 O O   . ILE A 1 315 ? -3.869  9.885   -33.106 1.00 92.45 315 A 1 
ATOM 2498 C CB  . ILE A 1 315 ? -1.590  7.940   -32.567 1.00 94.36 315 A 1 
ATOM 2499 C CG1 . ILE A 1 315 ? -1.637  7.778   -31.032 1.00 91.31 315 A 1 
ATOM 2500 C CG2 . ILE A 1 315 ? -0.414  7.168   -33.195 1.00 89.68 315 A 1 
ATOM 2501 C CD1 . ILE A 1 315 ? -2.174  6.431   -30.592 1.00 86.11 315 A 1 
ATOM 2502 N N   . SER A 1 316 ? -2.739  11.061  -31.581 1.00 92.01 316 A 1 
ATOM 2503 C CA  . SER A 1 316 ? -3.901  11.798  -31.091 1.00 90.03 316 A 1 
ATOM 2504 C C   . SER A 1 316 ? -4.030  13.155  -31.772 1.00 88.90 316 A 1 
ATOM 2505 O O   . SER A 1 316 ? -3.072  13.937  -31.856 1.00 86.27 316 A 1 
ATOM 2506 C CB  . SER A 1 316 ? -3.853  11.950  -29.575 1.00 88.57 316 A 1 
ATOM 2507 O OG  . SER A 1 316 ? -3.824  10.665  -28.996 1.00 79.20 316 A 1 
ATOM 2508 N N   . SER A 1 317 ? -5.243  13.462  -32.236 1.00 86.69 317 A 1 
ATOM 2509 C CA  . SER A 1 317 ? -5.581  14.814  -32.678 1.00 84.65 317 A 1 
ATOM 2510 C C   . SER A 1 317 ? -5.598  15.750  -31.474 1.00 82.15 317 A 1 
ATOM 2511 O O   . SER A 1 317 ? -6.175  15.433  -30.433 1.00 76.77 317 A 1 
ATOM 2512 C CB  . SER A 1 317 ? -6.927  14.837  -33.400 1.00 83.46 317 A 1 
ATOM 2513 O OG  . SER A 1 317 ? -7.110  16.093  -34.023 1.00 73.58 317 A 1 
ATOM 2514 N N   . ARG A 1 318 ? -4.960  16.906  -31.607 1.00 80.63 318 A 1 
ATOM 2515 C CA  . ARG A 1 318 ? -4.980  17.972  -30.605 1.00 78.77 318 A 1 
ATOM 2516 C C   . ARG A 1 318 ? -5.564  19.229  -31.241 1.00 78.51 318 A 1 
ATOM 2517 O O   . ARG A 1 318 ? -5.549  19.357  -32.463 1.00 74.88 318 A 1 
ATOM 2518 C CB  . ARG A 1 318 ? -3.577  18.208  -30.021 1.00 76.25 318 A 1 
ATOM 2519 C CG  . ARG A 1 318 ? -2.973  16.968  -29.336 1.00 73.08 318 A 1 
ATOM 2520 C CD  . ARG A 1 318 ? -1.676  17.324  -28.587 1.00 71.24 318 A 1 
ATOM 2521 N NE  . ARG A 1 318 ? -1.030  16.139  -27.980 1.00 67.48 318 A 1 
ATOM 2522 C CZ  . ARG A 1 318 ? -0.216  16.108  -26.930 1.00 63.17 318 A 1 
ATOM 2523 N NH1 . ARG A 1 318 ? 0.178   17.172  -26.300 1.00 58.24 318 A 1 
ATOM 2524 N NH2 . ARG A 1 318 ? 0.227   14.974  -26.471 1.00 57.25 318 A 1 
ATOM 2525 N N   . VAL A 1 319 ? -6.007  20.190  -30.428 1.00 73.70 319 A 1 
ATOM 2526 C CA  . VAL A 1 319 ? -6.633  21.445  -30.899 1.00 70.99 319 A 1 
ATOM 2527 C C   . VAL A 1 319 ? -5.810  22.148  -31.995 1.00 70.77 319 A 1 
ATOM 2528 O O   . VAL A 1 319 ? -6.368  22.780  -32.888 1.00 66.95 319 A 1 
ATOM 2529 C CB  . VAL A 1 319 ? -6.868  22.392  -29.703 1.00 67.39 319 A 1 
ATOM 2530 C CG1 . VAL A 1 319 ? -7.559  23.699  -30.104 1.00 61.61 319 A 1 
ATOM 2531 C CG2 . VAL A 1 319 ? -7.741  21.728  -28.627 1.00 62.75 319 A 1 
ATOM 2532 N N   . TYR A 1 320 ? -4.493  21.988  -31.982 1.00 74.20 320 A 1 
ATOM 2533 C CA  . TYR A 1 320 ? -3.564  22.701  -32.870 1.00 73.24 320 A 1 
ATOM 2534 C C   . TYR A 1 320 ? -2.788  21.811  -33.852 1.00 75.10 320 A 1 
ATOM 2535 O O   . TYR A 1 320 ? -1.912  22.314  -34.563 1.00 72.44 320 A 1 
ATOM 2536 C CB  . TYR A 1 320 ? -2.615  23.519  -32.000 1.00 68.83 320 A 1 
ATOM 2537 C CG  . TYR A 1 320 ? -3.332  24.350  -30.958 1.00 63.64 320 A 1 
ATOM 2538 C CD1 . TYR A 1 320 ? -4.219  25.371  -31.360 1.00 58.73 320 A 1 
ATOM 2539 C CD2 . TYR A 1 320 ? -3.149  24.075  -29.590 1.00 58.01 320 A 1 
ATOM 2540 C CE1 . TYR A 1 320 ? -4.909  26.127  -30.398 1.00 52.00 320 A 1 
ATOM 2541 C CE2 . TYR A 1 320 ? -3.835  24.835  -28.622 1.00 53.79 320 A 1 
ATOM 2542 C CZ  . TYR A 1 320 ? -4.710  25.867  -29.025 1.00 53.36 320 A 1 
ATOM 2543 O OH  . TYR A 1 320 ? -5.358  26.614  -28.102 1.00 48.95 320 A 1 
ATOM 2544 N N   . LYS A 1 321 ? -3.055  20.508  -33.905 1.00 78.02 321 A 1 
ATOM 2545 C CA  . LYS A 1 321 ? -2.431  19.594  -34.869 1.00 81.07 321 A 1 
ATOM 2546 C C   . LYS A 1 321 ? -3.320  18.386  -35.164 1.00 84.61 321 A 1 
ATOM 2547 O O   . LYS A 1 321 ? -3.955  17.825  -34.274 1.00 83.99 321 A 1 
ATOM 2548 C CB  . LYS A 1 321 ? -1.029  19.158  -34.402 1.00 77.64 321 A 1 
ATOM 2549 C CG  . LYS A 1 321 ? -1.040  18.221  -33.186 1.00 71.16 321 A 1 
ATOM 2550 C CD  . LYS A 1 321 ? 0.340   17.628  -32.895 1.00 71.85 321 A 1 
ATOM 2551 C CE  . LYS A 1 321 ? 0.166   16.562  -31.809 1.00 62.57 321 A 1 
ATOM 2552 N NZ  . LYS A 1 321 ? 1.350   15.685  -31.668 1.00 57.09 321 A 1 
ATOM 2553 N N   . THR A 1 322 ? -3.289  17.949  -36.414 1.00 85.40 322 A 1 
ATOM 2554 C CA  . THR A 1 322 ? -3.868  16.668  -36.823 1.00 88.27 322 A 1 
ATOM 2555 C C   . THR A 1 322 ? -3.009  15.505  -36.322 1.00 90.44 322 A 1 
ATOM 2556 O O   . THR A 1 322 ? -1.787  15.636  -36.180 1.00 89.18 322 A 1 
ATOM 2557 C CB  . THR A 1 322 ? -4.024  16.608  -38.347 1.00 86.01 322 A 1 
ATOM 2558 O OG1 . THR A 1 322 ? -2.811  16.958  -38.976 1.00 78.19 322 A 1 
ATOM 2559 C CG2 . THR A 1 322 ? -5.081  17.610  -38.823 1.00 77.11 322 A 1 
ATOM 2560 N N   . ALA A 1 323 ? -3.652  14.381  -36.042 1.00 90.28 323 A 1 
ATOM 2561 C CA  . ALA A 1 323 ? -2.958  13.137  -35.748 1.00 92.06 323 A 1 
ATOM 2562 C C   . ALA A 1 323 ? -2.179  12.642  -36.977 1.00 93.27 323 A 1 
ATOM 2563 O O   . ALA A 1 323 ? -2.621  12.827  -38.116 1.00 92.04 323 A 1 
ATOM 2564 C CB  . ALA A 1 323 ? -3.989  12.105  -35.283 1.00 90.46 323 A 1 
ATOM 2565 N N   . TYR A 1 324 ? -1.049  11.996  -36.743 1.00 94.21 324 A 1 
ATOM 2566 C CA  . TYR A 1 324 ? -0.377  11.186  -37.753 1.00 94.64 324 A 1 
ATOM 2567 C C   . TYR A 1 324 ? -1.121  9.857   -37.935 1.00 95.15 324 A 1 
ATOM 2568 O O   . TYR A 1 324 ? -1.798  9.375   -37.026 1.00 93.56 324 A 1 
ATOM 2569 C CB  . TYR A 1 324 ? 1.084   10.946  -37.353 1.00 94.38 324 A 1 
ATOM 2570 C CG  . TYR A 1 324 ? 1.962   12.178  -37.467 1.00 94.14 324 A 1 
ATOM 2571 C CD1 . TYR A 1 324 ? 2.609   12.463  -38.686 1.00 89.11 324 A 1 
ATOM 2572 C CD2 . TYR A 1 324 ? 2.128   13.041  -36.369 1.00 89.98 324 A 1 
ATOM 2573 C CE1 . TYR A 1 324 ? 3.420   13.610  -38.807 1.00 88.40 324 A 1 
ATOM 2574 C CE2 . TYR A 1 324 ? 2.932   14.193  -36.486 1.00 89.05 324 A 1 
ATOM 2575 C CZ  . TYR A 1 324 ? 3.580   14.475  -37.708 1.00 89.87 324 A 1 
ATOM 2576 O OH  . TYR A 1 324 ? 4.358   15.587  -37.823 1.00 88.10 324 A 1 
ATOM 2577 N N   . SER A 1 325 ? -0.962  9.245   -39.096 1.00 94.30 325 A 1 
ATOM 2578 C CA  . SER A 1 325 ? -1.337  7.842   -39.253 1.00 94.70 325 A 1 
ATOM 2579 C C   . SER A 1 325 ? -0.481  6.950   -38.344 1.00 94.73 325 A 1 
ATOM 2580 O O   . SER A 1 325 ? 0.671   7.273   -38.033 1.00 93.95 325 A 1 
ATOM 2581 C CB  . SER A 1 325 ? -1.208  7.416   -40.721 1.00 94.74 325 A 1 
ATOM 2582 O OG  . SER A 1 325 ? 0.133   7.502   -41.142 1.00 92.03 325 A 1 
ATOM 2583 N N   . TYR A 1 326 ? -1.006  5.794   -37.951 1.00 94.82 326 A 1 
ATOM 2584 C CA  . TYR A 1 326 ? -0.259  4.843   -37.114 1.00 94.67 326 A 1 
ATOM 2585 C C   . TYR A 1 326 ? 1.081   4.437   -37.746 1.00 95.01 326 A 1 
ATOM 2586 O O   . TYR A 1 326 ? 2.100   4.359   -37.061 1.00 94.27 326 A 1 
ATOM 2587 C CB  . TYR A 1 326 ? -1.126  3.604   -36.844 1.00 93.87 326 A 1 
ATOM 2588 C CG  . TYR A 1 326 ? -2.383  3.898   -36.046 1.00 92.30 326 A 1 
ATOM 2589 C CD1 . TYR A 1 326 ? -2.277  4.263   -34.690 1.00 86.94 326 A 1 
ATOM 2590 C CD2 . TYR A 1 326 ? -3.652  3.817   -36.650 1.00 87.81 326 A 1 
ATOM 2591 C CE1 . TYR A 1 326 ? -3.435  4.550   -33.940 1.00 85.76 326 A 1 
ATOM 2592 C CE2 . TYR A 1 326 ? -4.814  4.105   -35.904 1.00 85.84 326 A 1 
ATOM 2593 C CZ  . TYR A 1 326 ? -4.705  4.471   -34.546 1.00 87.47 326 A 1 
ATOM 2594 O OH  . TYR A 1 326 ? -5.822  4.751   -33.822 1.00 85.09 326 A 1 
ATOM 2595 N N   . THR A 1 327 ? 1.116   4.269   -39.068 1.00 93.95 327 A 1 
ATOM 2596 C CA  . THR A 1 327 ? 2.335   3.930   -39.817 1.00 94.18 327 A 1 
ATOM 2597 C C   . THR A 1 327 ? 3.382   5.051   -39.784 1.00 94.77 327 A 1 
ATOM 2598 O O   . THR A 1 327 ? 4.577   4.787   -39.620 1.00 94.29 327 A 1 
ATOM 2599 C CB  . THR A 1 327 ? 1.996   3.592   -41.276 1.00 93.68 327 A 1 
ATOM 2600 O OG1 . THR A 1 327 ? 1.172   4.582   -41.849 1.00 86.45 327 A 1 
ATOM 2601 C CG2 . THR A 1 327 ? 1.232   2.271   -41.389 1.00 83.60 327 A 1 
ATOM 2602 N N   . GLU A 1 328 ? 2.959   6.312   -39.887 1.00 95.39 328 A 1 
ATOM 2603 C CA  . GLU A 1 328 ? 3.856   7.464   -39.753 1.00 95.66 328 A 1 
ATOM 2604 C C   . GLU A 1 328 ? 4.368   7.613   -38.314 1.00 95.93 328 A 1 
ATOM 2605 O O   . GLU A 1 328 ? 5.570   7.810   -38.120 1.00 95.36 328 A 1 
ATOM 2606 C CB  . GLU A 1 328 ? 3.141   8.749   -40.174 1.00 95.41 328 A 1 
ATOM 2607 C CG  . GLU A 1 328 ? 2.950   8.851   -41.696 1.00 88.39 328 A 1 
ATOM 2608 C CD  . GLU A 1 328 ? 1.970   9.973   -42.052 1.00 84.31 328 A 1 
ATOM 2609 O OE1 . GLU A 1 328 ? 2.312   10.782  -42.944 1.00 73.66 328 A 1 
ATOM 2610 O OE2 . GLU A 1 328 ? 0.884   9.998   -41.425 1.00 75.51 328 A 1 
ATOM 2611 N N   . ALA A 1 329 ? 3.490   7.458   -37.320 1.00 95.98 329 A 1 
ATOM 2612 C CA  . ALA A 1 329 ? 3.868   7.488   -35.910 1.00 95.79 329 A 1 
ATOM 2613 C C   . ALA A 1 329 ? 4.927   6.418   -35.593 1.00 96.06 329 A 1 
ATOM 2614 O O   . ALA A 1 329 ? 5.986   6.741   -35.055 1.00 95.64 329 A 1 
ATOM 2615 C CB  . ALA A 1 329 ? 2.605   7.321   -35.061 1.00 95.54 329 A 1 
ATOM 2616 N N   . GLN A 1 330 ? 4.722   5.186   -36.040 1.00 95.83 330 A 1 
ATOM 2617 C CA  . GLN A 1 330 ? 5.706   4.107   -35.902 1.00 95.65 330 A 1 
ATOM 2618 C C   . GLN A 1 330 ? 7.036   4.426   -36.597 1.00 96.38 330 A 1 
ATOM 2619 O O   . GLN A 1 330 ? 8.112   4.141   -36.062 1.00 95.96 330 A 1 
ATOM 2620 C CB  . GLN A 1 330 ? 5.140   2.828   -36.516 1.00 94.34 330 A 1 
ATOM 2621 C CG  . GLN A 1 330 ? 4.015   2.183   -35.696 1.00 86.34 330 A 1 
ATOM 2622 C CD  . GLN A 1 330 ? 3.312   1.095   -36.494 1.00 78.84 330 A 1 
ATOM 2623 O OE1 . GLN A 1 330 ? 3.731   0.708   -37.579 1.00 70.72 330 A 1 
ATOM 2624 N NE2 . GLN A 1 330 ? 2.217   0.570   -36.001 1.00 65.91 330 A 1 
ATOM 2625 N N   . SER A 1 331 ? 6.997   5.040   -37.789 1.00 95.32 331 A 1 
ATOM 2626 C CA  . SER A 1 331 ? 8.214   5.474   -38.488 1.00 95.89 331 A 1 
ATOM 2627 C C   . SER A 1 331 ? 8.988   6.523   -37.685 1.00 96.35 331 A 1 
ATOM 2628 O O   . SER A 1 331 ? 10.218  6.453   -37.608 1.00 95.58 331 A 1 
ATOM 2629 C CB  . SER A 1 331 ? 7.852   6.017   -39.873 1.00 95.80 331 A 1 
ATOM 2630 O OG  . SER A 1 331 ? 9.020   6.300   -40.625 1.00 81.74 331 A 1 
ATOM 2631 N N   . ILE A 1 332 ? 8.288   7.470   -37.052 1.00 95.96 332 A 1 
ATOM 2632 C CA  . ILE A 1 332 ? 8.893   8.492   -36.187 1.00 95.87 332 A 1 
ATOM 2633 C C   . ILE A 1 332 ? 9.501   7.846   -34.937 1.00 96.44 332 A 1 
ATOM 2634 O O   . ILE A 1 332 ? 10.665  8.112   -34.632 1.00 95.73 332 A 1 
ATOM 2635 C CB  . ILE A 1 332 ? 7.860   9.593   -35.848 1.00 95.70 332 A 1 
ATOM 2636 C CG1 . ILE A 1 332 ? 7.495   10.390  -37.124 1.00 94.39 332 A 1 
ATOM 2637 C CG2 . ILE A 1 332 ? 8.410   10.552  -34.775 1.00 94.17 332 A 1 
ATOM 2638 C CD1 . ILE A 1 332 ? 6.238   11.255  -36.987 1.00 89.78 332 A 1 
ATOM 2639 N N   . ILE A 1 333 ? 8.764   6.963   -34.262 1.00 96.25 333 A 1 
ATOM 2640 C CA  . ILE A 1 333 ? 9.257   6.221   -33.095 1.00 96.31 333 A 1 
ATOM 2641 C C   . ILE A 1 333 ? 10.512  5.414   -33.459 1.00 96.64 333 A 1 
ATOM 2642 O O   . ILE A 1 333 ? 11.541  5.536   -32.788 1.00 96.28 333 A 1 
ATOM 2643 C CB  . ILE A 1 333 ? 8.131   5.331   -32.519 1.00 96.08 333 A 1 
ATOM 2644 C CG1 . ILE A 1 333 ? 6.975   6.169   -31.915 1.00 93.98 333 A 1 
ATOM 2645 C CG2 . ILE A 1 333 ? 8.657   4.331   -31.482 1.00 94.55 333 A 1 
ATOM 2646 C CD1 . ILE A 1 333 ? 7.332   7.073   -30.733 1.00 88.77 333 A 1 
ATOM 2647 N N   . ARG A 1 334 ? 10.491  4.685   -34.572 1.00 96.96 334 A 1 
ATOM 2648 C CA  . ARG A 1 334 ? 11.643  3.915   -35.067 1.00 97.19 334 A 1 
ATOM 2649 C C   . ARG A 1 334 ? 12.878  4.795   -35.315 1.00 97.54 334 A 1 
ATOM 2650 O O   . ARG A 1 334 ? 13.988  4.391   -34.989 1.00 97.05 334 A 1 
ATOM 2651 C CB  . ARG A 1 334 ? 11.229  3.145   -36.332 1.00 96.48 334 A 1 
ATOM 2652 C CG  . ARG A 1 334 ? 12.318  2.169   -36.792 1.00 91.42 334 A 1 
ATOM 2653 C CD  . ARG A 1 334 ? 11.906  1.382   -38.044 1.00 90.38 334 A 1 
ATOM 2654 N NE  . ARG A 1 334 ? 10.765  0.469   -37.789 1.00 83.15 334 A 1 
ATOM 2655 C CZ  . ARG A 1 334 ? 9.591   0.440   -38.394 1.00 77.18 334 A 1 
ATOM 2656 N NH1 . ARG A 1 334 ? 9.279   1.271   -39.352 1.00 65.85 334 A 1 
ATOM 2657 N NH2 . ARG A 1 334 ? 8.696   -0.441  -38.052 1.00 67.80 334 A 1 
ATOM 2658 N N   . LYS A 1 335 ? 12.697  6.002   -35.859 1.00 96.23 335 A 1 
ATOM 2659 C CA  . LYS A 1 335 ? 13.800  6.966   -36.052 1.00 96.46 335 A 1 
ATOM 2660 C C   . LYS A 1 335 ? 14.375  7.485   -34.733 1.00 96.82 335 A 1 
ATOM 2661 O O   . LYS A 1 335 ? 15.539  7.876   -34.699 1.00 95.74 335 A 1 
ATOM 2662 C CB  . LYS A 1 335 ? 13.318  8.148   -36.904 1.00 96.18 335 A 1 
ATOM 2663 C CG  . LYS A 1 335 ? 13.146  7.779   -38.382 1.00 89.97 335 A 1 
ATOM 2664 C CD  . LYS A 1 335 ? 12.460  8.929   -39.131 1.00 84.81 335 A 1 
ATOM 2665 C CE  . LYS A 1 335 ? 12.194  8.528   -40.584 1.00 76.64 335 A 1 
ATOM 2666 N NZ  . LYS A 1 335 ? 11.393  9.553   -41.292 1.00 67.02 335 A 1 
ATOM 2667 N N   . GLY A 1 336 ? 13.576  7.510   -33.663 1.00 96.02 336 A 1 
ATOM 2668 C CA  . GLY A 1 336 ? 14.008  7.897   -32.319 1.00 95.71 336 A 1 
ATOM 2669 C C   . GLY A 1 336 ? 14.797  6.820   -31.569 1.00 96.47 336 A 1 
ATOM 2670 O O   . GLY A 1 336 ? 15.385  7.130   -30.534 1.00 95.52 336 A 1 
ATOM 2671 N N   . ARG A 1 337 ? 14.856  5.583   -32.073 1.00 96.63 337 A 1 
ATOM 2672 C CA  . ARG A 1 337 ? 15.532  4.443   -31.438 1.00 97.12 337 A 1 
ATOM 2673 C C   . ARG A 1 337 ? 17.008  4.742   -31.154 1.00 97.22 337 A 1 
ATOM 2674 O O   . ARG A 1 337 ? 17.754  5.104   -32.062 1.00 95.89 337 A 1 
ATOM 2675 C CB  . ARG A 1 337 ? 15.376  3.215   -32.348 1.00 96.75 337 A 1 
ATOM 2676 C CG  . ARG A 1 337 ? 15.923  1.936   -31.713 1.00 96.10 337 A 1 
ATOM 2677 C CD  . ARG A 1 337 ? 15.836  0.775   -32.712 1.00 95.04 337 A 1 
ATOM 2678 N NE  . ARG A 1 337 ? 16.295  -0.484  -32.131 1.00 92.25 337 A 1 
ATOM 2679 C CZ  . ARG A 1 337 ? 17.525  -0.884  -31.886 1.00 92.36 337 A 1 
ATOM 2680 N NH1 . ARG A 1 337 ? 18.564  -0.159  -32.173 1.00 83.88 337 A 1 
ATOM 2681 N NH2 . ARG A 1 337 ? 17.708  -2.050  -31.339 1.00 85.84 337 A 1 
ATOM 2682 N N   . GLY A 1 338 ? 17.436  4.582   -29.908 1.00 96.47 338 A 1 
ATOM 2683 C CA  . GLY A 1 338 ? 18.816  4.807   -29.465 1.00 96.50 338 A 1 
ATOM 2684 C C   . GLY A 1 338 ? 19.244  6.278   -29.371 1.00 96.96 338 A 1 
ATOM 2685 O O   . GLY A 1 338 ? 20.355  6.566   -28.923 1.00 94.99 338 A 1 
ATOM 2686 N N   . THR A 1 339 ? 18.377  7.222   -29.777 1.00 96.98 339 A 1 
ATOM 2687 C CA  . THR A 1 339 ? 18.630  8.663   -29.650 1.00 96.97 339 A 1 
ATOM 2688 C C   . THR A 1 339 ? 17.631  9.303   -28.694 1.00 97.03 339 A 1 
ATOM 2689 O O   . THR A 1 339 ? 18.014  9.746   -27.617 1.00 95.00 339 A 1 
ATOM 2690 C CB  . THR A 1 339 ? 18.634  9.385   -31.006 1.00 96.48 339 A 1 
ATOM 2691 O OG1 . THR A 1 339 ? 17.426  9.206   -31.705 1.00 92.39 339 A 1 
ATOM 2692 C CG2 . THR A 1 339 ? 19.757  8.904   -31.923 1.00 89.76 339 A 1 
ATOM 2693 N N   . GLN A 1 340 ? 16.359  9.341   -29.064 1.00 97.11 340 A 1 
ATOM 2694 C CA  . GLN A 1 340 ? 15.303  9.836   -28.190 1.00 96.87 340 A 1 
ATOM 2695 C C   . GLN A 1 340 ? 14.885  8.779   -27.163 1.00 97.24 340 A 1 
ATOM 2696 O O   . GLN A 1 340 ? 14.761  9.107   -25.986 1.00 96.19 340 A 1 
ATOM 2697 C CB  . GLN A 1 340 ? 14.128  10.319  -29.041 1.00 95.61 340 A 1 
ATOM 2698 C CG  . GLN A 1 340 ? 13.053  11.001  -28.185 1.00 86.55 340 A 1 
ATOM 2699 C CD  . GLN A 1 340 ? 12.000  11.727  -29.014 1.00 85.04 340 A 1 
ATOM 2700 O OE1 . GLN A 1 340 ? 12.091  11.863  -30.229 1.00 77.24 340 A 1 
ATOM 2701 N NE2 . GLN A 1 340 ? 10.974  12.253  -28.384 1.00 73.77 340 A 1 
ATOM 2702 N N   . PHE A 1 341 ? 14.724  7.555   -27.603 1.00 96.97 341 A 1 
ATOM 2703 C CA  . PHE A 1 341 ? 14.159  6.464   -26.820 1.00 97.16 341 A 1 
ATOM 2704 C C   . PHE A 1 341 ? 15.162  5.337   -26.595 1.00 97.36 341 A 1 
ATOM 2705 O O   . PHE A 1 341 ? 16.077  5.127   -27.398 1.00 96.35 341 A 1 
ATOM 2706 C CB  . PHE A 1 341 ? 12.910  5.935   -27.533 1.00 96.86 341 A 1 
ATOM 2707 C CG  . PHE A 1 341 ? 11.940  7.009   -27.977 1.00 97.18 341 A 1 
ATOM 2708 C CD1 . PHE A 1 341 ? 11.351  7.867   -27.034 1.00 94.51 341 A 1 
ATOM 2709 C CD2 . PHE A 1 341 ? 11.643  7.160   -29.345 1.00 94.80 341 A 1 
ATOM 2710 C CE1 . PHE A 1 341 ? 10.470  8.875   -27.454 1.00 94.11 341 A 1 
ATOM 2711 C CE2 . PHE A 1 341 ? 10.758  8.161   -29.765 1.00 93.67 341 A 1 
ATOM 2712 C CZ  . PHE A 1 341 ? 10.169  9.020   -28.819 1.00 94.90 341 A 1 
ATOM 2713 N N   . ASP A 1 342 ? 14.932  4.603   -25.528 1.00 97.21 342 A 1 
ATOM 2714 C CA  . ASP A 1 342 ? 15.621  3.343   -25.268 1.00 97.39 342 A 1 
ATOM 2715 C C   . ASP A 1 342 ? 15.423  2.373   -26.452 1.00 97.52 342 A 1 
ATOM 2716 O O   . ASP A 1 342 ? 14.289  2.166   -26.894 1.00 96.88 342 A 1 
ATOM 2717 C CB  . ASP A 1 342 ? 15.073  2.766   -23.962 1.00 97.13 342 A 1 
ATOM 2718 C CG  . ASP A 1 342 ? 15.784  1.486   -23.533 1.00 97.41 342 A 1 
ATOM 2719 O OD1 . ASP A 1 342 ? 15.902  0.561   -24.363 1.00 94.38 342 A 1 
ATOM 2720 O OD2 . ASP A 1 342 ? 16.206  1.433   -22.365 1.00 93.77 342 A 1 
ATOM 2721 N N   . PRO A 1 343 ? 16.498  1.793   -27.003 1.00 97.75 343 A 1 
ATOM 2722 C CA  . PRO A 1 343 ? 16.399  0.927   -28.174 1.00 97.53 343 A 1 
ATOM 2723 C C   . PRO A 1 343 ? 15.557  -0.327  -27.930 1.00 97.55 343 A 1 
ATOM 2724 O O   . PRO A 1 343 ? 14.798  -0.707  -28.821 1.00 96.87 343 A 1 
ATOM 2725 C CB  . PRO A 1 343 ? 17.847  0.591   -28.547 1.00 96.98 343 A 1 
ATOM 2726 C CG  . PRO A 1 343 ? 18.628  0.786   -27.256 1.00 94.74 343 A 1 
ATOM 2727 C CD  . PRO A 1 343 ? 17.883  1.928   -26.578 1.00 97.19 343 A 1 
ATOM 2728 N N   . LEU A 1 344 ? 15.640  -0.938  -26.750 1.00 97.52 344 A 1 
ATOM 2729 C CA  . LEU A 1 344 ? 14.904  -2.163  -26.433 1.00 97.22 344 A 1 
ATOM 2730 C C   . LEU A 1 344 ? 13.415  -1.881  -26.209 1.00 97.53 344 A 1 
ATOM 2731 O O   . LEU A 1 344 ? 12.568  -2.603  -26.731 1.00 96.71 344 A 1 
ATOM 2732 C CB  . LEU A 1 344 ? 15.521  -2.836  -25.195 1.00 96.41 344 A 1 
ATOM 2733 C CG  . LEU A 1 344 ? 16.974  -3.311  -25.376 1.00 89.25 344 A 1 
ATOM 2734 C CD1 . LEU A 1 344 ? 17.500  -3.873  -24.060 1.00 79.66 344 A 1 
ATOM 2735 C CD2 . LEU A 1 344 ? 17.089  -4.404  -26.438 1.00 80.16 344 A 1 
ATOM 2736 N N   . LEU A 1 345 ? 13.091  -0.789  -25.517 1.00 97.00 345 A 1 
ATOM 2737 C CA  . LEU A 1 345 ? 11.702  -0.345  -25.363 1.00 97.24 345 A 1 
ATOM 2738 C C   . LEU A 1 345 ? 11.090  0.040   -26.712 1.00 97.40 345 A 1 
ATOM 2739 O O   . LEU A 1 345 ? 9.932   -0.265  -26.980 1.00 97.17 345 A 1 
ATOM 2740 C CB  . LEU A 1 345 ? 11.628  0.846   -24.394 1.00 97.48 345 A 1 
ATOM 2741 C CG  . LEU A 1 345 ? 12.131  0.583   -22.963 1.00 96.93 345 A 1 
ATOM 2742 C CD1 . LEU A 1 345 ? 11.889  1.829   -22.114 1.00 94.92 345 A 1 
ATOM 2743 C CD2 . LEU A 1 345 ? 11.425  -0.595  -22.295 1.00 95.42 345 A 1 
ATOM 2744 N N   . THR A 1 346 ? 11.869  0.679   -27.586 1.00 97.58 346 A 1 
ATOM 2745 C CA  . THR A 1 346 ? 11.419  1.023   -28.940 1.00 97.53 346 A 1 
ATOM 2746 C C   . THR A 1 346 ? 11.092  -0.229  -29.752 1.00 97.33 346 A 1 
ATOM 2747 O O   . THR A 1 346 ? 10.049  -0.277  -30.398 1.00 96.69 346 A 1 
ATOM 2748 C CB  . THR A 1 346 ? 12.466  1.850   -29.690 1.00 97.36 346 A 1 
ATOM 2749 O OG1 . THR A 1 346 ? 12.835  3.005   -28.980 1.00 92.07 346 A 1 
ATOM 2750 C CG2 . THR A 1 346 ? 11.941  2.333   -31.044 1.00 90.59 346 A 1 
ATOM 2751 N N   . ASP A 1 347 ? 11.959  -1.235  -29.702 1.00 97.13 347 A 1 
ATOM 2752 C CA  . ASP A 1 347 ? 11.727  -2.500  -30.403 1.00 96.86 347 A 1 
ATOM 2753 C C   . ASP A 1 347 ? 10.462  -3.199  -29.870 1.00 96.95 347 A 1 
ATOM 2754 O O   . ASP A 1 347 ? 9.633   -3.643  -30.668 1.00 96.23 347 A 1 
ATOM 2755 C CB  . ASP A 1 347 ? 12.967  -3.407  -30.299 1.00 96.58 347 A 1 
ATOM 2756 C CG  . ASP A 1 347 ? 14.211  -2.872  -31.032 1.00 95.89 347 A 1 
ATOM 2757 O OD1 . ASP A 1 347 ? 14.100  -2.019  -31.948 1.00 92.34 347 A 1 
ATOM 2758 O OD2 . ASP A 1 347 ? 15.347  -3.292  -30.710 1.00 92.21 347 A 1 
ATOM 2759 N N   . ALA A 1 348 ? 10.252  -3.195  -28.552 1.00 97.15 348 A 1 
ATOM 2760 C CA  . ALA A 1 348 ? 9.053   -3.748  -27.924 1.00 97.12 348 A 1 
ATOM 2761 C C   . ALA A 1 348 ? 7.763   -3.034  -28.373 1.00 97.18 348 A 1 
ATOM 2762 O O   . ALA A 1 348 ? 6.799   -3.693  -28.761 1.00 96.73 348 A 1 
ATOM 2763 C CB  . ALA A 1 348 ? 9.230   -3.691  -26.403 1.00 97.33 348 A 1 
ATOM 2764 N N   . VAL A 1 349 ? 7.748   -1.693  -28.415 1.00 97.37 349 A 1 
ATOM 2765 C CA  . VAL A 1 349 ? 6.584   -0.927  -28.914 1.00 97.10 349 A 1 
ATOM 2766 C C   . VAL A 1 349 ? 6.291   -1.230  -30.384 1.00 96.66 349 A 1 
ATOM 2767 O O   . VAL A 1 349 ? 5.129   -1.284  -30.782 1.00 95.50 349 A 1 
ATOM 2768 C CB  . VAL A 1 349 ? 6.774   0.583   -28.688 1.00 96.73 349 A 1 
ATOM 2769 C CG1 . VAL A 1 349 ? 5.749   1.460   -29.426 1.00 94.01 349 A 1 
ATOM 2770 C CG2 . VAL A 1 349 ? 6.627   0.883   -27.191 1.00 93.93 349 A 1 
ATOM 2771 N N   . LEU A 1 350 ? 7.312   -1.456  -31.200 1.00 96.26 350 A 1 
ATOM 2772 C CA  . LEU A 1 350 ? 7.119   -1.828  -32.606 1.00 95.46 350 A 1 
ATOM 2773 C C   . LEU A 1 350 ? 6.534   -3.240  -32.768 1.00 95.49 350 A 1 
ATOM 2774 O O   . LEU A 1 350 ? 5.820   -3.469  -33.739 1.00 93.96 350 A 1 
ATOM 2775 C CB  . LEU A 1 350 ? 8.449   -1.692  -33.369 1.00 95.30 350 A 1 
ATOM 2776 C CG  . LEU A 1 350 ? 8.957   -0.243  -33.507 1.00 94.06 350 A 1 
ATOM 2777 C CD1 . LEU A 1 350 ? 10.371  -0.255  -34.100 1.00 89.98 350 A 1 
ATOM 2778 C CD2 . LEU A 1 350 ? 8.070   0.613   -34.411 1.00 90.98 350 A 1 
ATOM 2779 N N   . VAL A 1 351 ? 6.819   -4.152  -31.837 1.00 96.40 351 A 1 
ATOM 2780 C CA  . VAL A 1 351 ? 6.162   -5.473  -31.783 1.00 96.46 351 A 1 
ATOM 2781 C C   . VAL A 1 351 ? 4.707   -5.334  -31.333 1.00 96.63 351 A 1 
ATOM 2782 O O   . VAL A 1 351 ? 3.824   -5.959  -31.911 1.00 95.70 351 A 1 
ATOM 2783 C CB  . VAL A 1 351 ? 6.943   -6.440  -30.868 1.00 96.32 351 A 1 
ATOM 2784 C CG1 . VAL A 1 351 ? 6.215   -7.776  -30.671 1.00 93.19 351 A 1 
ATOM 2785 C CG2 . VAL A 1 351 ? 8.319   -6.761  -31.459 1.00 92.39 351 A 1 
ATOM 2786 N N   . LEU A 1 352 ? 4.442   -4.461  -30.368 1.00 96.09 352 A 1 
ATOM 2787 C CA  . LEU A 1 352 ? 3.110   -4.199  -29.812 1.00 95.95 352 A 1 
ATOM 2788 C C   . LEU A 1 352 ? 2.231   -3.266  -30.663 1.00 95.67 352 A 1 
ATOM 2789 O O   . LEU A 1 352 ? 1.233   -2.746  -30.170 1.00 94.38 352 A 1 
ATOM 2790 C CB  . LEU A 1 352 ? 3.280   -3.641  -28.391 1.00 96.12 352 A 1 
ATOM 2791 C CG  . LEU A 1 352 ? 3.824   -4.646  -27.365 1.00 95.85 352 A 1 
ATOM 2792 C CD1 . LEU A 1 352 ? 4.075   -3.895  -26.057 1.00 92.72 352 A 1 
ATOM 2793 C CD2 . LEU A 1 352 ? 2.836   -5.781  -27.103 1.00 93.20 352 A 1 
ATOM 2794 N N   . GLN A 1 353 ? 2.590   -2.999  -31.911 1.00 95.46 353 A 1 
ATOM 2795 C CA  . GLN A 1 353 ? 1.919   -1.985  -32.730 1.00 93.89 353 A 1 
ATOM 2796 C C   . GLN A 1 353 ? 0.400   -2.178  -32.847 1.00 94.88 353 A 1 
ATOM 2797 O O   . GLN A 1 353 ? -0.332  -1.193  -32.778 1.00 94.08 353 A 1 
ATOM 2798 C CB  . GLN A 1 353 ? 2.576   -1.926  -34.117 1.00 91.23 353 A 1 
ATOM 2799 C CG  . GLN A 1 353 ? 2.401   -3.230  -34.923 1.00 77.62 353 A 1 
ATOM 2800 C CD  . GLN A 1 353 ? 3.042   -3.215  -36.300 1.00 72.94 353 A 1 
ATOM 2801 O OE1 . GLN A 1 353 ? 3.659   -2.257  -36.756 1.00 66.25 353 A 1 
ATOM 2802 N NE2 . GLN A 1 353 ? 2.902   -4.297  -37.028 1.00 62.93 353 A 1 
ATOM 2803 N N   . ASP A 1 354 ? -0.069  -3.418  -32.978 1.00 93.72 354 A 1 
ATOM 2804 C CA  . ASP A 1 354 ? -1.493  -3.731  -33.123 1.00 94.79 354 A 1 
ATOM 2805 C C   . ASP A 1 354 ? -2.228  -3.497  -31.795 1.00 95.64 354 A 1 
ATOM 2806 O O   . ASP A 1 354 ? -3.244  -2.797  -31.763 1.00 94.95 354 A 1 
ATOM 2807 C CB  . ASP A 1 354 ? -1.663  -5.170  -33.644 1.00 94.93 354 A 1 
ATOM 2808 C CG  . ASP A 1 354 ? -1.017  -5.411  -35.021 1.00 93.25 354 A 1 
ATOM 2809 O OD1 . ASP A 1 354 ? -0.885  -4.447  -35.813 1.00 88.45 354 A 1 
ATOM 2810 O OD2 . ASP A 1 354 ? -0.591  -6.557  -35.276 1.00 89.08 354 A 1 
ATOM 2811 N N   . THR A 1 355 ? -1.647  -3.935  -30.677 1.00 95.62 355 A 1 
ATOM 2812 C CA  . THR A 1 355 ? -2.163  -3.674  -29.324 1.00 96.29 355 A 1 
ATOM 2813 C C   . THR A 1 355 ? -2.241  -2.174  -29.029 1.00 96.68 355 A 1 
ATOM 2814 O O   . THR A 1 355 ? -3.238  -1.684  -28.502 1.00 95.97 355 A 1 
ATOM 2815 C CB  . THR A 1 355 ? -1.265  -4.338  -28.272 1.00 96.57 355 A 1 
ATOM 2816 O OG1 . THR A 1 355 ? -1.070  -5.694  -28.579 1.00 93.89 355 A 1 
ATOM 2817 C CG2 . THR A 1 355 ? -1.838  -4.267  -26.857 1.00 93.11 355 A 1 
ATOM 2818 N N   . PHE A 1 356 ? -1.208  -1.408  -29.394 1.00 96.12 356 A 1 
ATOM 2819 C CA  . PHE A 1 356 ? -1.198  0.045   -29.217 1.00 96.14 356 A 1 
ATOM 2820 C C   . PHE A 1 356 ? -2.275  0.727   -30.071 1.00 95.93 356 A 1 
ATOM 2821 O O   . PHE A 1 356 ? -2.937  1.658   -29.612 1.00 94.97 356 A 1 
ATOM 2822 C CB  . PHE A 1 356 ? 0.196   0.599   -29.544 1.00 96.18 356 A 1 
ATOM 2823 C CG  . PHE A 1 356 ? 1.161   0.648   -28.371 1.00 96.43 356 A 1 
ATOM 2824 C CD1 . PHE A 1 356 ? 1.852   1.849   -28.091 1.00 92.87 356 A 1 
ATOM 2825 C CD2 . PHE A 1 356 ? 1.366   -0.467  -27.540 1.00 92.88 356 A 1 
ATOM 2826 C CE1 . PHE A 1 356 ? 2.741   1.923   -27.003 1.00 92.18 356 A 1 
ATOM 2827 C CE2 . PHE A 1 356 ? 2.246   -0.393  -26.448 1.00 92.01 356 A 1 
ATOM 2828 C CZ  . PHE A 1 356 ? 2.937   0.805   -26.181 1.00 95.08 356 A 1 
ATOM 2829 N N   . GLN A 1 357 ? -2.489  0.253   -31.292 1.00 95.63 357 A 1 
ATOM 2830 C CA  . GLN A 1 357 ? -3.555  0.748   -32.154 1.00 95.24 357 A 1 
ATOM 2831 C C   . GLN A 1 357 ? -4.942  0.447   -31.570 1.00 95.46 357 A 1 
ATOM 2832 O O   . GLN A 1 357 ? -5.794  1.338   -31.556 1.00 94.92 357 A 1 
ATOM 2833 C CB  . GLN A 1 357 ? -3.364  0.180   -33.565 1.00 94.36 357 A 1 
ATOM 2834 C CG  . GLN A 1 357 ? -4.468  0.654   -34.512 1.00 87.40 357 A 1 
ATOM 2835 C CD  . GLN A 1 357 ? -4.240  0.268   -35.965 1.00 85.29 357 A 1 
ATOM 2836 O OE1 . GLN A 1 357 ? -3.161  -0.072  -36.413 1.00 78.15 357 A 1 
ATOM 2837 N NE2 . GLN A 1 357 ? -5.264  0.350   -36.782 1.00 76.68 357 A 1 
ATOM 2838 N N   . GLU A 1 358 ? -5.169  -0.753  -31.052 1.00 94.83 358 A 1 
ATOM 2839 C CA  . GLU A 1 358 ? -6.425  -1.120  -30.389 1.00 95.25 358 A 1 
ATOM 2840 C C   . GLU A 1 358 ? -6.704  -0.235  -29.169 1.00 95.29 358 A 1 
ATOM 2841 O O   . GLU A 1 358 ? -7.793  0.329   -29.054 1.00 94.74 358 A 1 
ATOM 2842 C CB  . GLU A 1 358 ? -6.388  -2.593  -29.963 1.00 95.88 358 A 1 
ATOM 2843 C CG  . GLU A 1 358 ? -6.522  -3.557  -31.151 1.00 86.54 358 A 1 
ATOM 2844 C CD  . GLU A 1 358 ? -6.417  -5.035  -30.732 1.00 83.50 358 A 1 
ATOM 2845 O OE1 . GLU A 1 358 ? -6.474  -5.886  -31.646 1.00 73.59 358 A 1 
ATOM 2846 O OE2 . GLU A 1 358 ? -6.328  -5.306  -29.512 1.00 76.11 358 A 1 
ATOM 2847 N N   . ILE A 1 359 ? -5.711  -0.037  -28.302 1.00 96.25 359 A 1 
ATOM 2848 C CA  . ILE A 1 359 ? -5.823  0.861   -27.143 1.00 95.90 359 A 1 
ATOM 2849 C C   . ILE A 1 359 ? -6.206  2.276   -27.590 1.00 95.48 359 A 1 
ATOM 2850 O O   . ILE A 1 359 ? -7.092  2.891   -27.000 1.00 94.43 359 A 1 
ATOM 2851 C CB  . ILE A 1 359 ? -4.505  0.865   -26.326 1.00 96.40 359 A 1 
ATOM 2852 C CG1 . ILE A 1 359 ? -4.303  -0.493  -25.614 1.00 95.75 359 A 1 
ATOM 2853 C CG2 . ILE A 1 359 ? -4.494  1.999   -25.278 1.00 95.43 359 A 1 
ATOM 2854 C CD1 . ILE A 1 359 ? -2.875  -0.710  -25.092 1.00 93.88 359 A 1 
ATOM 2855 N N   . ALA A 1 360 ? -5.571  2.790   -28.638 1.00 95.52 360 A 1 
ATOM 2856 C CA  . ALA A 1 360 ? -5.845  4.127   -29.161 1.00 94.75 360 A 1 
ATOM 2857 C C   . ALA A 1 360 ? -7.251  4.277   -29.758 1.00 94.38 360 A 1 
ATOM 2858 O O   . ALA A 1 360 ? -7.821  5.366   -29.711 1.00 93.61 360 A 1 
ATOM 2859 C CB  . ALA A 1 360 ? -4.786  4.452   -30.215 1.00 94.32 360 A 1 
ATOM 2860 N N   . GLN A 1 361 ? -7.810  3.217   -30.340 1.00 93.99 361 A 1 
ATOM 2861 C CA  . GLN A 1 361 ? -9.152  3.224   -30.933 1.00 93.33 361 A 1 
ATOM 2862 C C   . GLN A 1 361 ? -10.266 3.086   -29.891 1.00 92.42 361 A 1 
ATOM 2863 O O   . GLN A 1 361 ? -11.375 3.563   -30.121 1.00 90.42 361 A 1 
ATOM 2864 C CB  . GLN A 1 361 ? -9.258  2.087   -31.953 1.00 93.61 361 A 1 
ATOM 2865 C CG  . GLN A 1 361 ? -8.458  2.371   -33.234 1.00 91.90 361 A 1 
ATOM 2866 C CD  . GLN A 1 361 ? -8.458  1.191   -34.206 1.00 90.48 361 A 1 
ATOM 2867 O OE1 . GLN A 1 361 ? -9.002  0.130   -33.975 1.00 84.40 361 A 1 
ATOM 2868 N NE2 . GLN A 1 361 ? -7.846  1.335   -35.360 1.00 83.33 361 A 1 
ATOM 2869 N N   . GLN A 1 362 ? -9.978  2.436   -28.768 1.00 92.67 362 A 1 
ATOM 2870 C CA  . GLN A 1 362 ? -10.945 2.210   -27.696 1.00 91.41 362 A 1 
ATOM 2871 C C   . GLN A 1 362 ? -11.049 3.384   -26.712 1.00 90.16 362 A 1 
ATOM 2872 O O   . GLN A 1 362 ? -12.034 3.459   -25.969 1.00 86.91 362 A 1 
ATOM 2873 C CB  . GLN A 1 362 ? -10.560 0.926   -26.954 1.00 92.43 362 A 1 
ATOM 2874 C CG  . GLN A 1 362 ? -10.800 -0.341  -27.797 1.00 90.58 362 A 1 
ATOM 2875 C CD  . GLN A 1 362 ? -10.324 -1.613  -27.099 1.00 86.33 362 A 1 
ATOM 2876 O OE1 . GLN A 1 362 ? -9.969  -1.638  -25.933 1.00 82.38 362 A 1 
ATOM 2877 N NE2 . GLN A 1 362 ? -10.318 -2.738  -27.788 1.00 79.15 362 A 1 
ATOM 2878 N N   . ASN A 1 363 ? -10.066 4.275   -26.689 1.00 90.66 363 A 1 
ATOM 2879 C CA  . ASN A 1 363 ? -9.935  5.358   -25.705 1.00 88.53 363 A 1 
ATOM 2880 C C   . ASN A 1 363 ? -9.533  6.686   -26.352 1.00 83.48 363 A 1 
ATOM 2881 O O   . ASN A 1 363 ? -9.920  7.725   -25.783 1.00 77.85 363 A 1 
ATOM 2882 C CB  . ASN A 1 363 ? -8.902  4.961   -24.639 1.00 87.47 363 A 1 
ATOM 2883 C CG  . ASN A 1 363 ? -9.221  3.690   -23.898 1.00 85.33 363 A 1 
ATOM 2884 O OD1 . ASN A 1 363 ? -9.947  3.677   -22.908 1.00 78.42 363 A 1 
ATOM 2885 N ND2 . ASN A 1 363 ? -8.676  2.578   -24.333 1.00 77.86 363 A 1 
ATOM 2886 O OXT . ASN A 1 363 ? -8.839  6.614   -27.355 1.00 79.20 363 A 1 
#
