# 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_if05831
#
_entry.id if05831
#
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 LYS 2   
1 n ASN 3   
1 n PHE 4   
1 n ASN 5   
1 n ASN 6   
1 n CYS 7   
1 n ARG 8   
1 n GLU 9   
1 n ARG 10  
1 n PHE 11  
1 n GLN 12  
1 n TYR 13  
1 n PHE 14  
1 n LEU 15  
1 n LEU 16  
1 n ASP 17  
1 n LYS 18  
1 n ARG 19  
1 n PRO 20  
1 n LEU 21  
1 n THR 22  
1 n PRO 23  
1 n HIS 24  
1 n ASN 25  
1 n ILE 26  
1 n LEU 27  
1 n HIS 28  
1 n ILE 29  
1 n VAL 30  
1 n MET 31  
1 n VAL 32  
1 n GLY 33  
1 n LEU 34  
1 n LEU 35  
1 n CYS 36  
1 n ILE 37  
1 n GLU 38  
1 n LYS 39  
1 n TYR 40  
1 n PHE 41  
1 n SER 42  
1 n ASP 43  
1 n ARG 44  
1 n ASP 45  
1 n GLU 46  
1 n ARG 47  
1 n SER 48  
1 n VAL 49  
1 n GLU 50  
1 n MET 51  
1 n LYS 52  
1 n VAL 53  
1 n TYR 54  
1 n LYS 55  
1 n LYS 56  
1 n ILE 57  
1 n THR 58  
1 n ASP 59  
1 n LEU 60  
1 n ILE 61  
1 n GLY 62  
1 n GLU 63  
1 n THR 64  
1 n PRO 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n LEU 69  
1 n SER 70  
1 n ASN 71  
1 n TYR 72  
1 n GLU 73  
1 n LYS 74  
1 n GLU 75  
1 n GLN 76  
1 n GLY 77  
1 n LEU 78  
1 n LYS 79  
1 n ALA 80  
1 n THR 81  
1 n ILE 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n LEU 86  
1 n GLU 87  
1 n TYR 88  
1 n PHE 89  
1 n ASN 90  
1 n PRO 91  
1 n ALA 92  
1 n GLY 93  
1 n SER 94  
1 n VAL 95  
1 n LYS 96  
1 n ASP 97  
1 n ARG 98  
1 n ILE 99  
1 n ALA 100 
1 n LYS 101 
1 n SER 102 
1 n MET 103 
1 n ILE 104 
1 n ASP 105 
1 n ASP 106 
1 n ALA 107 
1 n GLU 108 
1 n ALA 109 
1 n LYS 110 
1 n GLY 111 
1 n ILE 112 
1 n LEU 113 
1 n LYS 114 
1 n PRO 115 
1 n GLY 116 
1 n ALA 117 
1 n LEU 118 
1 n LEU 119 
1 n VAL 120 
1 n GLU 121 
1 n PRO 122 
1 n THR 123 
1 n SER 124 
1 n GLY 125 
1 n ASN 126 
1 n THR 127 
1 n GLY 128 
1 n ILE 129 
1 n GLY 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n VAL 134 
1 n ALA 135 
1 n ALA 136 
1 n ALA 137 
1 n ARG 138 
1 n GLY 139 
1 n TYR 140 
1 n LYS 141 
1 n ILE 142 
1 n ILE 143 
1 n LEU 144 
1 n THR 145 
1 n MET 146 
1 n PRO 147 
1 n ASP 148 
1 n THR 149 
1 n MET 150 
1 n SER 151 
1 n VAL 152 
1 n GLU 153 
1 n ARG 154 
1 n ARG 155 
1 n ASN 156 
1 n LEU 157 
1 n LEU 158 
1 n LYS 159 
1 n ALA 160 
1 n TYR 161 
1 n GLY 162 
1 n ALA 163 
1 n GLU 164 
1 n LEU 165 
1 n VAL 166 
1 n LEU 167 
1 n THR 168 
1 n GLU 169 
1 n GLY 170 
1 n ALA 171 
1 n LYS 172 
1 n GLY 173 
1 n MET 174 
1 n SER 175 
1 n GLY 176 
1 n ALA 177 
1 n ILE 178 
1 n ALA 179 
1 n LYS 180 
1 n ALA 181 
1 n LYS 182 
1 n GLU 183 
1 n ILE 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n THR 188 
1 n PRO 189 
1 n GLY 190 
1 n SER 191 
1 n PHE 192 
1 n ILE 193 
1 n PRO 194 
1 n SER 195 
1 n GLN 196 
1 n PHE 197 
1 n GLU 198 
1 n ASN 199 
1 n PRO 200 
1 n SER 201 
1 n ASN 202 
1 n PRO 203 
1 n ALA 204 
1 n VAL 205 
1 n HIS 206 
1 n LYS 207 
1 n ALA 208 
1 n THR 209 
1 n THR 210 
1 n GLY 211 
1 n PRO 212 
1 n GLU 213 
1 n ILE 214 
1 n TRP 215 
1 n ARG 216 
1 n ASP 217 
1 n THR 218 
1 n ASP 219 
1 n GLY 220 
1 n THR 221 
1 n VAL 222 
1 n ASP 223 
1 n ILE 224 
1 n LEU 225 
1 n VAL 226 
1 n GLY 227 
1 n GLY 228 
1 n VAL 229 
1 n GLY 230 
1 n THR 231 
1 n GLY 232 
1 n GLY 233 
1 n THR 234 
1 n ILE 235 
1 n THR 236 
1 n GLY 237 
1 n ALA 238 
1 n GLY 239 
1 n GLU 240 
1 n TYR 241 
1 n LEU 242 
1 n LYS 243 
1 n GLU 244 
1 n GLN 245 
1 n LYS 246 
1 n PRO 247 
1 n GLY 248 
1 n LEU 249 
1 n LYS 250 
1 n VAL 251 
1 n ILE 252 
1 n ALA 253 
1 n VAL 254 
1 n GLU 255 
1 n PRO 256 
1 n ALA 257 
1 n ASP 258 
1 n SER 259 
1 n PRO 260 
1 n VAL 261 
1 n LEU 262 
1 n SER 263 
1 n GLY 264 
1 n GLY 265 
1 n ASN 266 
1 n PRO 267 
1 n GLY 268 
1 n PRO 269 
1 n HIS 270 
1 n LYS 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n GLY 276 
1 n ALA 277 
1 n GLY 278 
1 n PHE 279 
1 n ILE 280 
1 n PRO 281 
1 n GLU 282 
1 n VAL 283 
1 n LEU 284 
1 n ASN 285 
1 n GLN 286 
1 n LYS 287 
1 n ILE 288 
1 n TYR 289 
1 n ASP 290 
1 n GLU 291 
1 n ILE 292 
1 n ILE 293 
1 n PRO 294 
1 n VAL 295 
1 n SER 296 
1 n ASN 297 
1 n ASP 298 
1 n ALA 299 
1 n ALA 300 
1 n PHE 301 
1 n ALA 302 
1 n THR 303 
1 n GLY 304 
1 n ARG 305 
1 n ALA 306 
1 n ILE 307 
1 n ALA 308 
1 n ARG 309 
1 n GLN 310 
1 n GLU 311 
1 n GLY 312 
1 n LEU 313 
1 n LEU 314 
1 n VAL 315 
1 n GLY 316 
1 n ILE 317 
1 n SER 318 
1 n SER 319 
1 n GLY 320 
1 n ALA 321 
1 n ALA 322 
1 n VAL 323 
1 n TRP 324 
1 n ALA 325 
1 n ALA 326 
1 n THR 327 
1 n ASP 328 
1 n LEU 329 
1 n ALA 330 
1 n LYS 331 
1 n ARG 332 
1 n PRO 333 
1 n GLU 334 
1 n ASN 335 
1 n ALA 336 
1 n GLY 337 
1 n LYS 338 
1 n VAL 339 
1 n ILE 340 
1 n VAL 341 
1 n VAL 342 
1 n ILE 343 
1 n LEU 344 
1 n PRO 345 
1 n ASP 346 
1 n THR 347 
1 n GLY 348 
1 n GLU 349 
1 n ARG 350 
1 n TYR 351 
1 n LEU 352 
1 n SER 353 
1 n THR 354 
1 n PRO 355 
1 n MET 356 
1 n PHE 357 
1 n ALA 358 
1 n ASP 359 
#
_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 03:45:37)"
_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 85.41
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
#
_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   ? -16.028 -1.568  50.416  1.00 27.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.274 -2.268  49.135  1.00 34.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.955 -2.333  48.375  1.00 38.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.284 -1.310  48.315  1.00 36.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.333 -1.532  48.301  1.00 33.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.739 -1.688  48.889  1.00 31.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.971 -0.674  48.036  1.00 27.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.435 -0.983  49.062  1.00 24.63 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -14.534 -3.507  47.886  1.00 37.45 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.330 -3.598  47.036  1.00 43.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -13.619 -2.912  45.692  1.00 43.17 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -14.644 -3.212  45.076  1.00 40.58 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -12.906 -5.064  46.823  1.00 42.33 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.126 -5.652  48.014  1.00 40.24 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.675 -7.093  47.706  1.00 37.41 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.778 -7.653  48.815  1.00 34.95 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.323 -9.032  48.497  1.00 29.96 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -12.744 -2.000  45.267  1.00 41.31 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -12.788 -1.440  43.918  1.00 45.99 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -12.168 -2.460  42.954  1.00 45.89 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -11.015 -2.844  43.141  1.00 43.83 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -12.060 -0.078  43.871  1.00 43.40 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -12.945 1.094   44.265  1.00 38.23 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -14.159 1.004   44.327  1.00 34.81 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -12.364 2.242   44.529  1.00 35.09 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -12.944 -2.908  41.985  1.00 46.25 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -12.490 -3.788  40.908  1.00 47.76 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -12.284 -2.951  39.642  1.00 47.14 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -13.190 -2.198  39.264  1.00 44.11 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -13.523 -4.892  40.670  1.00 45.81 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -13.762 -5.800  41.862  1.00 45.61 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -12.860 -6.838  42.135  1.00 41.27 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -14.890 -5.617  42.690  1.00 43.51 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -13.088 -7.705  43.219  1.00 39.76 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -15.115 -6.484  43.776  1.00 39.86 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -14.217 -7.530  44.037  1.00 41.79 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? -11.123 -3.093  39.005  1.00 50.90 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? -10.717 -2.267  37.861  1.00 54.05 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? -11.364 -2.702  36.534  1.00 55.11 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? -11.415 -1.910  35.596  1.00 51.34 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? -9.181  -2.248  37.780  1.00 50.03 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? -8.541  -1.444  38.901  1.00 45.94 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? -9.141  -0.578  39.516  1.00 41.47 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? -7.292  -1.705  39.204  1.00 41.35 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? -11.887 -3.923  36.454  1.00 59.17 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -12.600 -4.394  35.266  1.00 63.32 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? -13.704 -5.423  35.596  1.00 65.00 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? -13.807 -5.970  36.702  1.00 60.70 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? -11.563 -4.897  34.234  1.00 58.04 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? -10.793 -6.103  34.728  1.00 51.89 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? -11.378 -7.085  35.144  1.00 48.16 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? -9.483  -6.069  34.693  1.00 46.44 6   A 1 
ATOM 53   N N   . CYS A 1 7   ? -14.550 -5.685  34.612  1.00 60.05 7   A 1 
ATOM 54   C CA  . CYS A 1 7   ? -15.709 -6.580  34.714  1.00 62.05 7   A 1 
ATOM 55   C C   . CYS A 1 7   ? -15.306 -8.047  34.964  1.00 61.93 7   A 1 
ATOM 56   O O   . CYS A 1 7   ? -15.973 -8.769  35.706  1.00 58.98 7   A 1 
ATOM 57   C CB  . CYS A 1 7   ? -16.512 -6.411  33.411  1.00 60.21 7   A 1 
ATOM 58   S SG  . CYS A 1 7   ? -18.292 -6.318  33.689  1.00 55.28 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -14.164 -8.467  34.425  1.00 57.00 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -13.603 -9.821  34.559  1.00 59.39 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -13.204 -10.130 36.001  1.00 60.40 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -13.570 -11.184 36.511  1.00 58.94 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -12.426 -9.956  33.582  1.00 57.55 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -11.939 -11.401 33.418  1.00 53.78 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -10.792 -11.439 32.397  1.00 49.58 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -10.354 -12.818 32.108  1.00 44.72 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -9.392  -13.169 31.268  1.00 41.24 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -8.688  -12.286 30.616  1.00 37.29 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -9.119  -14.424 31.063  1.00 38.71 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? -12.537 -9.194  36.684  1.00 57.72 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? -12.161 -9.322  38.097  1.00 61.45 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? -13.387 -9.402  39.021  1.00 61.37 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? -13.390 -10.189 39.968  1.00 59.73 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? -11.316 -8.118  38.521  1.00 59.85 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? -9.882  -8.171  37.985  1.00 57.17 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? -9.095  -6.887  38.308  1.00 53.07 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? -7.966  -6.782  37.790  1.00 49.74 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? -9.643  -6.006  39.015  1.00 51.86 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? -14.443 -8.636  38.731  1.00 60.09 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? -15.716 -8.730  39.464  1.00 61.17 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? -16.342 -10.113 39.324  1.00 60.97 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? -16.702 -10.718 40.331  1.00 59.70 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? -16.712 -7.652  39.002  1.00 59.96 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? -16.553 -6.359  39.805  1.00 57.56 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? -17.617 -5.340  39.402  1.00 55.82 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? -17.490 -4.101  40.191  1.00 51.71 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? -18.303 -3.057  40.144  1.00 48.10 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? -19.353 -3.034  39.370  1.00 44.86 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? -18.068 -2.012  40.882  1.00 44.53 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? -16.446 -10.619 38.109  1.00 58.76 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? -17.042 -11.924 37.841  1.00 58.52 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? -16.238 -13.064 38.491  1.00 57.42 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? -16.799 -13.937 39.152  1.00 56.36 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? -17.171 -12.091 36.324  1.00 57.72 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? -18.099 -13.216 35.925  1.00 58.37 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? -17.581 -14.420 35.418  1.00 54.25 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? -19.484 -13.052 36.061  1.00 56.17 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? -18.450 -15.454 35.039  1.00 52.20 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? -20.357 -14.091 35.691  1.00 52.48 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? -19.841 -15.291 35.177  1.00 55.43 11  A 1 
ATOM 101  N N   . GLN A 1 12  ? -14.908 -12.998 38.397  1.00 63.28 12  A 1 
ATOM 102  C CA  . GLN A 1 12  ? -13.995 -13.982 38.982  1.00 64.19 12  A 1 
ATOM 103  C C   . GLN A 1 12  ? -14.033 -13.978 40.519  1.00 64.49 12  A 1 
ATOM 104  O O   . GLN A 1 12  ? -13.980 -15.038 41.137  1.00 62.82 12  A 1 
ATOM 105  C CB  . GLN A 1 12  ? -12.589 -13.704 38.429  1.00 63.10 12  A 1 
ATOM 106  C CG  . GLN A 1 12  ? -11.763 -14.982 38.247  1.00 60.56 12  A 1 
ATOM 107  C CD  . GLN A 1 12  ? -10.486 -14.736 37.445  1.00 55.84 12  A 1 
ATOM 108  O OE1 . GLN A 1 12  ? -10.141 -13.633 37.055  1.00 52.94 12  A 1 
ATOM 109  N NE2 . GLN A 1 12  ? -9.732  -15.765 37.144  1.00 50.19 12  A 1 
ATOM 110  N N   . TYR A 1 13  ? -14.195 -12.802 41.152  1.00 63.92 13  A 1 
ATOM 111  C CA  . TYR A 1 13  ? -14.372 -12.687 42.601  1.00 62.59 13  A 1 
ATOM 112  C C   . TYR A 1 13  ? -15.646 -13.394 43.085  1.00 61.64 13  A 1 
ATOM 113  O O   . TYR A 1 13  ? -15.594 -14.124 44.069  1.00 59.71 13  A 1 
ATOM 114  C CB  . TYR A 1 13  ? -14.371 -11.208 42.998  1.00 61.16 13  A 1 
ATOM 115  C CG  . TYR A 1 13  ? -14.549 -10.968 44.485  1.00 59.01 13  A 1 
ATOM 116  C CD1 . TYR A 1 13  ? -15.826 -10.681 45.008  1.00 55.01 13  A 1 
ATOM 117  C CD2 . TYR A 1 13  ? -13.444 -11.062 45.348  1.00 55.83 13  A 1 
ATOM 118  C CE1 . TYR A 1 13  ? -15.996 -10.490 46.391  1.00 50.13 13  A 1 
ATOM 119  C CE2 . TYR A 1 13  ? -13.609 -10.874 46.735  1.00 50.69 13  A 1 
ATOM 120  C CZ  . TYR A 1 13  ? -14.886 -10.589 47.256  1.00 51.95 13  A 1 
ATOM 121  O OH  . TYR A 1 13  ? -15.052 -10.414 48.593  1.00 50.91 13  A 1 
ATOM 122  N N   . PHE A 1 14  ? -16.767 -13.229 42.381  1.00 57.78 14  A 1 
ATOM 123  C CA  . PHE A 1 14  ? -18.027 -13.885 42.749  1.00 56.96 14  A 1 
ATOM 124  C C   . PHE A 1 14  ? -18.012 -15.402 42.514  1.00 54.70 14  A 1 
ATOM 125  O O   . PHE A 1 14  ? -18.629 -16.128 43.287  1.00 53.66 14  A 1 
ATOM 126  C CB  . PHE A 1 14  ? -19.193 -13.223 42.004  1.00 55.34 14  A 1 
ATOM 127  C CG  . PHE A 1 14  ? -19.699 -11.954 42.664  1.00 55.31 14  A 1 
ATOM 128  C CD1 . PHE A 1 14  ? -20.426 -12.036 43.864  1.00 50.91 14  A 1 
ATOM 129  C CD2 . PHE A 1 14  ? -19.456 -10.696 42.090  1.00 52.83 14  A 1 
ATOM 130  C CE1 . PHE A 1 14  ? -20.900 -10.866 44.496  1.00 47.65 14  A 1 
ATOM 131  C CE2 . PHE A 1 14  ? -19.921 -9.525  42.718  1.00 47.97 14  A 1 
ATOM 132  C CZ  . PHE A 1 14  ? -20.640 -9.610  43.921  1.00 49.03 14  A 1 
ATOM 133  N N   . LEU A 1 15  ? -17.282 -15.900 41.519  1.00 63.16 15  A 1 
ATOM 134  C CA  . LEU A 1 15  ? -17.101 -17.341 41.284  1.00 63.72 15  A 1 
ATOM 135  C C   . LEU A 1 15  ? -16.215 -18.019 42.342  1.00 62.76 15  A 1 
ATOM 136  O O   . LEU A 1 15  ? -16.376 -19.212 42.603  1.00 60.49 15  A 1 
ATOM 137  C CB  . LEU A 1 15  ? -16.503 -17.553 39.882  1.00 61.68 15  A 1 
ATOM 138  C CG  . LEU A 1 15  ? -17.498 -17.361 38.725  1.00 59.66 15  A 1 
ATOM 139  C CD1 . LEU A 1 15  ? -16.730 -17.409 37.406  1.00 56.15 15  A 1 
ATOM 140  C CD2 . LEU A 1 15  ? -18.571 -18.450 38.692  1.00 58.76 15  A 1 
ATOM 141  N N   . LEU A 1 16  ? -15.278 -17.278 42.951  1.00 65.63 16  A 1 
ATOM 142  C CA  . LEU A 1 16  ? -14.368 -17.776 43.987  1.00 66.14 16  A 1 
ATOM 143  C C   . LEU A 1 16  ? -14.892 -17.543 45.415  1.00 65.75 16  A 1 
ATOM 144  O O   . LEU A 1 16  ? -14.280 -18.009 46.379  1.00 61.08 16  A 1 
ATOM 145  C CB  . LEU A 1 16  ? -12.983 -17.138 43.771  1.00 63.81 16  A 1 
ATOM 146  C CG  . LEU A 1 16  ? -12.280 -17.565 42.469  1.00 61.26 16  A 1 
ATOM 147  C CD1 . LEU A 1 16  ? -11.030 -16.713 42.264  1.00 56.75 16  A 1 
ATOM 148  C CD2 . LEU A 1 16  ? -11.864 -19.035 42.491  1.00 60.58 16  A 1 
ATOM 149  N N   . ASP A 1 17  ? -16.011 -16.834 45.561  1.00 60.21 17  A 1 
ATOM 150  C CA  . ASP A 1 17  ? -16.636 -16.558 46.852  1.00 62.06 17  A 1 
ATOM 151  C C   . ASP A 1 17  ? -17.327 -17.820 47.397  1.00 58.83 17  A 1 
ATOM 152  O O   . ASP A 1 17  ? -18.309 -18.313 46.845  1.00 55.45 17  A 1 
ATOM 153  C CB  . ASP A 1 17  ? -17.602 -15.373 46.708  1.00 59.14 17  A 1 
ATOM 154  C CG  . ASP A 1 17  ? -18.008 -14.762 48.048  1.00 54.64 17  A 1 
ATOM 155  O OD1 . ASP A 1 17  ? -17.900 -15.406 49.116  1.00 52.26 17  A 1 
ATOM 156  O OD2 . ASP A 1 17  ? -18.416 -13.584 48.044  1.00 53.02 17  A 1 
ATOM 157  N N   . LYS A 1 18  ? -16.816 -18.344 48.523  1.00 61.54 18  A 1 
ATOM 158  C CA  . LYS A 1 18  ? -17.308 -19.584 49.153  1.00 62.49 18  A 1 
ATOM 159  C C   . LYS A 1 18  ? -18.622 -19.412 49.935  1.00 62.40 18  A 1 
ATOM 160  O O   . LYS A 1 18  ? -18.992 -20.302 50.707  1.00 57.18 18  A 1 
ATOM 161  C CB  . LYS A 1 18  ? -16.209 -20.213 50.028  1.00 58.35 18  A 1 
ATOM 162  C CG  . LYS A 1 18  ? -14.984 -20.668 49.225  1.00 57.86 18  A 1 
ATOM 163  C CD  . LYS A 1 18  ? -14.028 -21.462 50.121  1.00 53.50 18  A 1 
ATOM 164  C CE  . LYS A 1 18  ? -12.816 -21.932 49.310  1.00 50.67 18  A 1 
ATOM 165  N NZ  . LYS A 1 18  ? -11.897 -22.771 50.123  1.00 43.30 18  A 1 
ATOM 166  N N   . ARG A 1 19  ? -19.317 -18.288 49.795  1.00 59.38 19  A 1 
ATOM 167  C CA  . ARG A 1 19  ? -20.631 -18.081 50.430  1.00 62.00 19  A 1 
ATOM 168  C C   . ARG A 1 19  ? -21.711 -18.948 49.769  1.00 61.83 19  A 1 
ATOM 169  O O   . ARG A 1 19  ? -21.658 -19.165 48.560  1.00 59.26 19  A 1 
ATOM 170  C CB  . ARG A 1 19  ? -20.992 -16.589 50.416  1.00 60.24 19  A 1 
ATOM 171  C CG  . ARG A 1 19  ? -20.160 -15.824 51.453  1.00 58.29 19  A 1 
ATOM 172  C CD  . ARG A 1 19  ? -20.548 -14.343 51.527  1.00 54.29 19  A 1 
ATOM 173  N NE  . ARG A 1 19  ? -19.900 -13.534 50.492  1.00 51.19 19  A 1 
ATOM 174  C CZ  . ARG A 1 19  ? -20.002 -12.222 50.347  1.00 45.90 19  A 1 
ATOM 175  N NH1 . ARG A 1 19  ? -20.775 -11.492 51.110  1.00 44.21 19  A 1 
ATOM 176  N NH2 . ARG A 1 19  ? -19.321 -11.618 49.424  1.00 43.66 19  A 1 
ATOM 177  N N   . PRO A 1 20  ? -22.697 -19.441 50.548  1.00 59.39 20  A 1 
ATOM 178  C CA  . PRO A 1 20  ? -23.755 -20.276 49.992  1.00 64.29 20  A 1 
ATOM 179  C C   . PRO A 1 20  ? -24.542 -19.523 48.910  1.00 66.72 20  A 1 
ATOM 180  O O   . PRO A 1 20  ? -24.904 -18.355 49.080  1.00 63.85 20  A 1 
ATOM 181  C CB  . PRO A 1 20  ? -24.626 -20.703 51.182  1.00 61.78 20  A 1 
ATOM 182  C CG  . PRO A 1 20  ? -24.331 -19.655 52.252  1.00 61.77 20  A 1 
ATOM 183  C CD  . PRO A 1 20  ? -22.890 -19.254 51.981  1.00 66.89 20  A 1 
ATOM 184  N N   . LEU A 1 21  ? -24.809 -20.214 47.803  1.00 55.00 21  A 1 
ATOM 185  C CA  . LEU A 1 21  ? -25.578 -19.698 46.673  1.00 60.25 21  A 1 
ATOM 186  C C   . LEU A 1 21  ? -27.047 -19.525 47.089  1.00 62.33 21  A 1 
ATOM 187  O O   . LEU A 1 21  ? -27.838 -20.466 47.063  1.00 58.73 21  A 1 
ATOM 188  C CB  . LEU A 1 21  ? -25.423 -20.645 45.465  1.00 58.66 21  A 1 
ATOM 189  C CG  . LEU A 1 21  ? -24.047 -20.575 44.778  1.00 57.50 21  A 1 
ATOM 190  C CD1 . LEU A 1 21  ? -23.865 -21.788 43.865  1.00 54.11 21  A 1 
ATOM 191  C CD2 . LEU A 1 21  ? -23.900 -19.314 43.927  1.00 58.37 21  A 1 
ATOM 192  N N   . THR A 1 22  ? -27.409 -18.298 47.492  1.00 64.08 22  A 1 
ATOM 193  C CA  . THR A 1 22  ? -28.815 -17.907 47.674  1.00 66.81 22  A 1 
ATOM 194  C C   . THR A 1 22  ? -29.409 -17.430 46.345  1.00 68.21 22  A 1 
ATOM 195  O O   . THR A 1 22  ? -28.659 -16.940 45.490  1.00 67.53 22  A 1 
ATOM 196  C CB  . THR A 1 22  ? -28.979 -16.831 48.759  1.00 64.50 22  A 1 
ATOM 197  O OG1 . THR A 1 22  ? -28.372 -15.623 48.364  1.00 62.35 22  A 1 
ATOM 198  C CG2 . THR A 1 22  ? -28.381 -17.251 50.103  1.00 60.61 22  A 1 
ATOM 199  N N   . PRO A 1 23  ? -30.747 -17.471 46.154  1.00 64.10 23  A 1 
ATOM 200  C CA  . PRO A 1 23  ? -31.392 -16.937 44.946  1.00 68.56 23  A 1 
ATOM 201  C C   . PRO A 1 23  ? -30.998 -15.488 44.627  1.00 71.41 23  A 1 
ATOM 202  O O   . PRO A 1 23  ? -30.825 -15.120 43.466  1.00 68.83 23  A 1 
ATOM 203  C CB  . PRO A 1 23  ? -32.902 -17.055 45.211  1.00 69.09 23  A 1 
ATOM 204  C CG  . PRO A 1 23  ? -33.003 -18.234 46.176  1.00 71.71 23  A 1 
ATOM 205  C CD  . PRO A 1 23  ? -31.736 -18.102 47.022  1.00 76.07 23  A 1 
ATOM 206  N N   . HIS A 1 24  ? -30.763 -14.674 45.662  1.00 65.54 24  A 1 
ATOM 207  C CA  . HIS A 1 24  ? -30.326 -13.284 45.528  1.00 67.04 24  A 1 
ATOM 208  C C   . HIS A 1 24  ? -28.887 -13.161 44.988  1.00 66.81 24  A 1 
ATOM 209  O O   . HIS A 1 24  ? -28.615 -12.339 44.115  1.00 64.86 24  A 1 
ATOM 210  C CB  . HIS A 1 24  ? -30.481 -12.599 46.891  1.00 67.00 24  A 1 
ATOM 211  C CG  . HIS A 1 24  ? -30.448 -11.097 46.802  1.00 65.13 24  A 1 
ATOM 212  N ND1 . HIS A 1 24  ? -31.392 -10.305 46.194  1.00 56.64 24  A 1 
ATOM 213  C CD2 . HIS A 1 24  ? -29.487 -10.269 47.316  1.00 58.15 24  A 1 
ATOM 214  C CE1 . HIS A 1 24  ? -31.007 -9.022  46.337  1.00 57.23 24  A 1 
ATOM 215  N NE2 . HIS A 1 24  ? -29.858 -8.952  47.014  1.00 57.11 24  A 1 
ATOM 216  N N   . ASN A 1 25  ? -27.966 -14.026 45.451  1.00 62.33 25  A 1 
ATOM 217  C CA  . ASN A 1 25  ? -26.576 -14.039 44.977  1.00 65.11 25  A 1 
ATOM 218  C C   . ASN A 1 25  ? -26.468 -14.571 43.539  1.00 65.16 25  A 1 
ATOM 219  O O   . ASN A 1 25  ? -25.672 -14.055 42.760  1.00 65.54 25  A 1 
ATOM 220  C CB  . ASN A 1 25  ? -25.711 -14.868 45.942  1.00 62.48 25  A 1 
ATOM 221  C CG  . ASN A 1 25  ? -25.545 -14.243 47.321  1.00 59.21 25  A 1 
ATOM 222  O OD1 . ASN A 1 25  ? -25.901 -13.111 47.591  1.00 53.89 25  A 1 
ATOM 223  N ND2 . ASN A 1 25  ? -24.982 -14.985 48.250  1.00 55.04 25  A 1 
ATOM 224  N N   . ILE A 1 26  ? -27.293 -15.554 43.173  1.00 58.42 26  A 1 
ATOM 225  C CA  . ILE A 1 26  ? -27.381 -16.077 41.799  1.00 61.09 26  A 1 
ATOM 226  C C   . ILE A 1 26  ? -27.858 -14.975 40.846  1.00 62.34 26  A 1 
ATOM 227  O O   . ILE A 1 26  ? -27.223 -14.745 39.819  1.00 62.73 26  A 1 
ATOM 228  C CB  . ILE A 1 26  ? -28.295 -17.321 41.749  1.00 61.53 26  A 1 
ATOM 229  C CG1 . ILE A 1 26  ? -27.656 -18.483 42.543  1.00 61.71 26  A 1 
ATOM 230  C CG2 . ILE A 1 26  ? -28.560 -17.756 40.294  1.00 61.50 26  A 1 
ATOM 231  C CD1 . ILE A 1 26  ? -28.593 -19.674 42.784  1.00 59.28 26  A 1 
ATOM 232  N N   . LEU A 1 27  ? -28.915 -14.240 41.212  1.00 60.30 27  A 1 
ATOM 233  C CA  . LEU A 1 27  ? -29.420 -13.123 40.405  1.00 60.10 27  A 1 
ATOM 234  C C   . LEU A 1 27  ? -28.356 -12.029 40.216  1.00 61.61 27  A 1 
ATOM 235  O O   . LEU A 1 27  ? -28.199 -11.498 39.117  1.00 61.28 27  A 1 
ATOM 236  C CB  . LEU A 1 27  ? -30.693 -12.571 41.077  1.00 61.97 27  A 1 
ATOM 237  C CG  . LEU A 1 27  ? -31.452 -11.536 40.227  1.00 62.50 27  A 1 
ATOM 238  C CD1 . LEU A 1 27  ? -32.055 -12.159 38.969  1.00 54.46 27  A 1 
ATOM 239  C CD2 . LEU A 1 27  ? -32.585 -10.931 41.052  1.00 64.45 27  A 1 
ATOM 240  N N   . HIS A 1 28  ? -27.566 -11.736 41.263  1.00 61.32 28  A 1 
ATOM 241  C CA  . HIS A 1 28  ? -26.491 -10.745 41.195  1.00 62.62 28  A 1 
ATOM 242  C C   . HIS A 1 28  ? -25.338 -11.185 40.276  1.00 60.71 28  A 1 
ATOM 243  O O   . HIS A 1 28  ? -24.835 -10.379 39.495  1.00 62.73 28  A 1 
ATOM 244  C CB  . HIS A 1 28  ? -26.003 -10.429 42.613  1.00 63.02 28  A 1 
ATOM 245  C CG  . HIS A 1 28  ? -25.419 -9.049  42.730  1.00 62.60 28  A 1 
ATOM 246  N ND1 . HIS A 1 28  ? -26.140 -7.877  42.710  1.00 54.89 28  A 1 
ATOM 247  C CD2 . HIS A 1 28  ? -24.101 -8.711  42.883  1.00 56.65 28  A 1 
ATOM 248  C CE1 . HIS A 1 28  ? -25.269 -6.854  42.845  1.00 56.27 28  A 1 
ATOM 249  N NE2 . HIS A 1 28  ? -24.018 -7.317  42.956  1.00 55.74 28  A 1 
ATOM 250  N N   . ILE A 1 29  ? -24.940 -12.469 40.322  1.00 59.46 29  A 1 
ATOM 251  C CA  . ILE A 1 29  ? -23.933 -13.050 39.416  1.00 60.74 29  A 1 
ATOM 252  C C   . ILE A 1 29  ? -24.413 -12.988 37.959  1.00 60.94 29  A 1 
ATOM 253  O O   . ILE A 1 29  ? -23.646 -12.589 37.083  1.00 61.96 29  A 1 
ATOM 254  C CB  . ILE A 1 29  ? -23.589 -14.495 39.848  1.00 60.62 29  A 1 
ATOM 255  C CG1 . ILE A 1 29  ? -22.835 -14.484 41.195  1.00 61.10 29  A 1 
ATOM 256  C CG2 . ILE A 1 29  ? -22.740 -15.226 38.785  1.00 61.39 29  A 1 
ATOM 257  C CD1 . ILE A 1 29  ? -22.749 -15.856 41.877  1.00 59.13 29  A 1 
ATOM 258  N N   . VAL A 1 30  ? -25.683 -13.332 37.702  1.00 63.75 30  A 1 
ATOM 259  C CA  . VAL A 1 30  ? -26.283 -13.269 36.358  1.00 63.13 30  A 1 
ATOM 260  C C   . VAL A 1 30  ? -26.339 -11.829 35.845  1.00 63.67 30  A 1 
ATOM 261  O O   . VAL A 1 30  ? -25.941 -11.581 34.710  1.00 64.36 30  A 1 
ATOM 262  C CB  . VAL A 1 30  ? -27.672 -13.934 36.347  1.00 63.17 30  A 1 
ATOM 263  C CG1 . VAL A 1 30  ? -28.416 -13.742 35.018  1.00 60.20 30  A 1 
ATOM 264  C CG2 . VAL A 1 30  ? -27.546 -15.450 36.574  1.00 64.98 30  A 1 
ATOM 265  N N   . MET A 1 31  ? -26.745 -10.858 36.671  1.00 60.24 31  A 1 
ATOM 266  C CA  . MET A 1 31  ? -26.755 -9.439  36.283  1.00 60.42 31  A 1 
ATOM 267  C C   . MET A 1 31  ? -25.356 -8.891  35.991  1.00 61.51 31  A 1 
ATOM 268  O O   . MET A 1 31  ? -25.177 -8.177  35.008  1.00 62.42 31  A 1 
ATOM 269  C CB  . MET A 1 31  ? -27.407 -8.578  37.372  1.00 58.76 31  A 1 
ATOM 270  C CG  . MET A 1 31  ? -28.935 -8.606  37.308  1.00 56.81 31  A 1 
ATOM 271  S SD  . MET A 1 31  ? -29.740 -7.414  38.427  1.00 51.28 31  A 1 
ATOM 272  C CE  . MET A 1 31  ? -29.305 -5.847  37.627  1.00 47.17 31  A 1 
ATOM 273  N N   . VAL A 1 32  ? -24.343 -9.222  36.816  1.00 64.09 32  A 1 
ATOM 274  C CA  . VAL A 1 32  ? -22.953 -8.812  36.557  1.00 63.54 32  A 1 
ATOM 275  C C   . VAL A 1 32  ? -22.427 -9.471  35.282  1.00 63.11 32  A 1 
ATOM 276  O O   . VAL A 1 32  ? -21.760 -8.804  34.494  1.00 61.32 32  A 1 
ATOM 277  C CB  . VAL A 1 32  ? -22.050 -9.105  37.768  1.00 62.95 32  A 1 
ATOM 278  C CG1 . VAL A 1 32  ? -20.561 -8.861  37.477  1.00 59.95 32  A 1 
ATOM 279  C CG2 . VAL A 1 32  ? -22.416 -8.189  38.948  1.00 62.69 32  A 1 
ATOM 280  N N   . GLY A 1 33  ? -22.758 -10.746 35.049  1.00 65.32 33  A 1 
ATOM 281  C CA  . GLY A 1 33  ? -22.421 -11.446 33.810  1.00 63.19 33  A 1 
ATOM 282  C C   . GLY A 1 33  ? -23.045 -10.793 32.574  1.00 62.91 33  A 1 
ATOM 283  O O   . GLY A 1 33  ? -22.333 -10.536 31.607  1.00 63.34 33  A 1 
ATOM 284  N N   . LEU A 1 34  ? -24.334 -10.447 32.625  1.00 61.05 34  A 1 
ATOM 285  C CA  . LEU A 1 34  ? -25.044 -9.744  31.549  1.00 61.13 34  A 1 
ATOM 286  C C   . LEU A 1 34  ? -24.450 -8.359  31.270  1.00 62.28 34  A 1 
ATOM 287  O O   . LEU A 1 34  ? -24.168 -8.055  30.116  1.00 62.55 34  A 1 
ATOM 288  C CB  . LEU A 1 34  ? -26.544 -9.639  31.898  1.00 61.74 34  A 1 
ATOM 289  C CG  . LEU A 1 34  ? -27.329 -10.923 31.578  1.00 61.30 34  A 1 
ATOM 290  C CD1 . LEU A 1 34  ? -28.650 -10.939 32.350  1.00 55.23 34  A 1 
ATOM 291  C CD2 . LEU A 1 34  ? -27.655 -11.024 30.090  1.00 62.60 34  A 1 
ATOM 292  N N   . LEU A 1 35  ? -24.152 -7.565  32.305  1.00 62.72 35  A 1 
ATOM 293  C CA  . LEU A 1 35  ? -23.492 -6.262  32.148  1.00 63.10 35  A 1 
ATOM 294  C C   . LEU A 1 35  ? -22.069 -6.385  31.579  1.00 63.52 35  A 1 
ATOM 295  O O   . LEU A 1 35  ? -21.624 -5.523  30.822  1.00 61.91 35  A 1 
ATOM 296  C CB  . LEU A 1 35  ? -23.447 -5.557  33.516  1.00 62.81 35  A 1 
ATOM 297  C CG  . LEU A 1 35  ? -24.798 -4.978  33.972  1.00 61.25 35  A 1 
ATOM 298  C CD1 . LEU A 1 35  ? -24.728 -4.629  35.461  1.00 55.52 35  A 1 
ATOM 299  C CD2 . LEU A 1 35  ? -25.156 -3.704  33.204  1.00 60.94 35  A 1 
ATOM 300  N N   . CYS A 1 36  ? -21.337 -7.452  31.927  1.00 63.94 36  A 1 
ATOM 301  C CA  . CYS A 1 36  ? -20.028 -7.722  31.333  1.00 63.41 36  A 1 
ATOM 302  C C   . CYS A 1 36  ? -20.134 -8.145  29.865  1.00 60.86 36  A 1 
ATOM 303  O O   . CYS A 1 36  ? -19.267 -7.776  29.077  1.00 60.26 36  A 1 
ATOM 304  C CB  . CYS A 1 36  ? -19.293 -8.804  32.128  1.00 62.70 36  A 1 
ATOM 305  S SG  . CYS A 1 36  ? -18.726 -8.322  33.773  1.00 58.66 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? -21.169 -8.903  29.508  1.00 62.54 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? -21.459 -9.296  28.128  1.00 62.73 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? -21.883 -8.063  27.326  1.00 62.60 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? -21.284 -7.812  26.290  1.00 61.36 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? -22.494 -10.436 28.104  1.00 60.86 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? -21.858 -11.744 28.637  1.00 60.11 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? -23.046 -10.672 26.688  1.00 60.34 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? -22.883 -12.836 28.973  1.00 57.37 37  A 1 
ATOM 314  N N   . GLU A 1 38  ? -22.824 -7.252  27.821  1.00 52.88 38  A 1 
ATOM 315  C CA  . GLU A 1 38  ? -23.227 -5.998  27.167  1.00 54.91 38  A 1 
ATOM 316  C C   . GLU A 1 38  ? -22.041 -5.055  26.971  1.00 54.83 38  A 1 
ATOM 317  O O   . GLU A 1 38  ? -21.844 -4.537  25.875  1.00 54.46 38  A 1 
ATOM 318  C CB  . GLU A 1 38  ? -24.301 -5.268  27.987  1.00 52.87 38  A 1 
ATOM 319  C CG  . GLU A 1 38  ? -25.700 -5.849  27.771  1.00 49.67 38  A 1 
ATOM 320  C CD  . GLU A 1 38  ? -26.782 -5.108  28.575  1.00 46.18 38  A 1 
ATOM 321  O OE1 . GLU A 1 38  ? -27.974 -5.290  28.238  1.00 42.65 38  A 1 
ATOM 322  O OE2 . GLU A 1 38  ? -26.429 -4.401  29.547  1.00 47.67 38  A 1 
ATOM 323  N N   . LYS A 1 39  ? -21.185 -4.885  27.994  1.00 64.35 39  A 1 
ATOM 324  C CA  . LYS A 1 39  ? -19.978 -4.071  27.868  1.00 63.30 39  A 1 
ATOM 325  C C   . LYS A 1 39  ? -18.962 -4.681  26.895  1.00 62.13 39  A 1 
ATOM 326  O O   . LYS A 1 39  ? -18.362 -3.949  26.127  1.00 59.73 39  A 1 
ATOM 327  C CB  . LYS A 1 39  ? -19.398 -3.800  29.258  1.00 60.81 39  A 1 
ATOM 328  C CG  . LYS A 1 39  ? -18.284 -2.767  29.138  1.00 56.18 39  A 1 
ATOM 329  C CD  . LYS A 1 39  ? -17.805 -2.255  30.497  1.00 54.06 39  A 1 
ATOM 330  C CE  . LYS A 1 39  ? -16.735 -1.225  30.151  1.00 49.24 39  A 1 
ATOM 331  N NZ  . LYS A 1 39  ? -16.201 -0.537  31.336  1.00 43.58 39  A 1 
ATOM 332  N N   . TYR A 1 40  ? -18.801 -6.001  26.894  1.00 57.92 40  A 1 
ATOM 333  C CA  . TYR A 1 40  ? -17.916 -6.686  25.946  1.00 56.98 40  A 1 
ATOM 334  C C   . TYR A 1 40  ? -18.407 -6.570  24.498  1.00 54.83 40  A 1 
ATOM 335  O O   . TYR A 1 40  ? -17.587 -6.460  23.596  1.00 53.11 40  A 1 
ATOM 336  C CB  . TYR A 1 40  ? -17.779 -8.154  26.360  1.00 55.73 40  A 1 
ATOM 337  C CG  . TYR A 1 40  ? -16.823 -8.965  25.510  1.00 53.65 40  A 1 
ATOM 338  C CD1 . TYR A 1 40  ? -17.306 -9.736  24.433  1.00 49.83 40  A 1 
ATOM 339  C CD2 . TYR A 1 40  ? -15.445 -8.945  25.794  1.00 51.12 40  A 1 
ATOM 340  C CE1 . TYR A 1 40  ? -16.412 -10.486 23.649  1.00 47.62 40  A 1 
ATOM 341  C CE2 . TYR A 1 40  ? -14.546 -9.696  25.011  1.00 48.59 40  A 1 
ATOM 342  C CZ  . TYR A 1 40  ? -15.032 -10.466 23.940  1.00 50.97 40  A 1 
ATOM 343  O OH  . TYR A 1 40  ? -14.162 -11.189 23.180  1.00 49.65 40  A 1 
ATOM 344  N N   . PHE A 1 41  ? -19.725 -6.584  24.271  1.00 55.15 41  A 1 
ATOM 345  C CA  . PHE A 1 41  ? -20.317 -6.340  22.954  1.00 56.55 41  A 1 
ATOM 346  C C   . PHE A 1 41  ? -20.340 -4.853  22.584  1.00 55.33 41  A 1 
ATOM 347  O O   . PHE A 1 41  ? -20.184 -4.543  21.412  1.00 52.36 41  A 1 
ATOM 348  C CB  . PHE A 1 41  ? -21.716 -6.960  22.887  1.00 54.04 41  A 1 
ATOM 349  C CG  . PHE A 1 41  ? -21.719 -8.460  22.632  1.00 53.07 41  A 1 
ATOM 350  C CD1 . PHE A 1 41  ? -21.336 -8.951  21.371  1.00 49.70 41  A 1 
ATOM 351  C CD2 . PHE A 1 41  ? -22.109 -9.366  23.635  1.00 51.83 41  A 1 
ATOM 352  C CE1 . PHE A 1 41  ? -21.336 -10.333 21.116  1.00 48.20 41  A 1 
ATOM 353  C CE2 . PHE A 1 41  ? -22.110 -10.751 23.383  1.00 47.75 41  A 1 
ATOM 354  C CZ  . PHE A 1 41  ? -21.721 -11.234 22.123  1.00 50.80 41  A 1 
ATOM 355  N N   . SER A 1 42  ? -20.453 -3.940  23.560  1.00 59.15 42  A 1 
ATOM 356  C CA  . SER A 1 42  ? -20.359 -2.486  23.353  1.00 60.31 42  A 1 
ATOM 357  C C   . SER A 1 42  ? -18.924 -2.006  23.114  1.00 60.13 42  A 1 
ATOM 358  O O   . SER A 1 42  ? -18.736 -1.030  22.402  1.00 56.33 42  A 1 
ATOM 359  C CB  . SER A 1 42  ? -20.936 -1.768  24.577  1.00 57.75 42  A 1 
ATOM 360  O OG  . SER A 1 42  ? -20.850 -0.356  24.451  1.00 51.22 42  A 1 
ATOM 361  N N   . ASP A 1 43  ? -17.926 -2.647  23.728  1.00 52.30 43  A 1 
ATOM 362  C CA  . ASP A 1 43  ? -16.496 -2.346  23.569  1.00 53.52 43  A 1 
ATOM 363  C C   . ASP A 1 43  ? -15.883 -3.120  22.380  1.00 50.68 43  A 1 
ATOM 364  O O   . ASP A 1 43  ? -14.773 -2.808  21.951  1.00 48.26 43  A 1 
ATOM 365  C CB  . ASP A 1 43  ? -15.718 -2.653  24.878  1.00 51.81 43  A 1 
ATOM 366  C CG  . ASP A 1 43  ? -16.023 -1.768  26.113  1.00 48.36 43  A 1 
ATOM 367  O OD1 . ASP A 1 43  ? -16.661 -0.702  25.994  1.00 45.54 43  A 1 
ATOM 368  O OD2 . ASP A 1 43  ? -15.575 -2.147  27.236  1.00 45.30 43  A 1 
ATOM 369  N N   . ARG A 1 44  ? -16.575 -4.125  21.844  1.00 47.82 44  A 1 
ATOM 370  C CA  . ARG A 1 44  ? -16.307 -4.559  20.473  1.00 48.44 44  A 1 
ATOM 371  C C   . ARG A 1 44  ? -16.817 -3.442  19.585  1.00 47.41 44  A 1 
ATOM 372  O O   . ARG A 1 44  ? -18.014 -3.303  19.392  1.00 44.16 44  A 1 
ATOM 373  C CB  . ARG A 1 44  ? -16.976 -5.887  20.101  1.00 45.76 44  A 1 
ATOM 374  C CG  . ARG A 1 44  ? -16.127 -7.088  20.524  1.00 41.87 44  A 1 
ATOM 375  C CD  . ARG A 1 44  ? -16.714 -8.360  19.893  1.00 39.95 44  A 1 
ATOM 376  N NE  . ARG A 1 44  ? -16.005 -9.572  20.336  1.00 35.97 44  A 1 
ATOM 377  C CZ  . ARG A 1 44  ? -16.007 -10.745 19.727  1.00 34.68 44  A 1 
ATOM 378  N NH1 . ARG A 1 44  ? -16.664 -10.941 18.614  1.00 32.82 44  A 1 
ATOM 379  N NH2 . ARG A 1 44  ? -15.352 -11.747 20.233  1.00 33.36 44  A 1 
ATOM 380  N N   . ASP A 1 45  ? -15.896 -2.715  19.053  1.00 44.25 45  A 1 
ATOM 381  C CA  . ASP A 1 45  ? -16.084 -1.922  17.858  1.00 45.80 45  A 1 
ATOM 382  C C   . ASP A 1 45  ? -16.650 -2.873  16.789  1.00 46.48 45  A 1 
ATOM 383  O O   . ASP A 1 45  ? -15.928 -3.562  16.065  1.00 43.86 45  A 1 
ATOM 384  C CB  . ASP A 1 45  ? -14.723 -1.287  17.491  1.00 42.35 45  A 1 
ATOM 385  C CG  . ASP A 1 45  ? -14.797 0.054   16.755  1.00 37.36 45  A 1 
ATOM 386  O OD1 . ASP A 1 45  ? -15.911 0.590   16.587  1.00 34.42 45  A 1 
ATOM 387  O OD2 . ASP A 1 45  ? -13.702 0.536   16.381  1.00 33.26 45  A 1 
ATOM 388  N N   . GLU A 1 46  ? -17.983 -3.002  16.786  1.00 40.63 46  A 1 
ATOM 389  C CA  . GLU A 1 46  ? -18.699 -3.396  15.600  1.00 42.07 46  A 1 
ATOM 390  C C   . GLU A 1 46  ? -18.322 -2.307  14.601  1.00 42.88 46  A 1 
ATOM 391  O O   . GLU A 1 46  ? -18.973 -1.274  14.501  1.00 40.59 46  A 1 
ATOM 392  C CB  . GLU A 1 46  ? -20.228 -3.472  15.818  1.00 40.09 46  A 1 
ATOM 393  C CG  . GLU A 1 46  ? -20.679 -4.763  16.529  1.00 34.53 46  A 1 
ATOM 394  C CD  . GLU A 1 46  ? -22.212 -4.924  16.612  1.00 31.49 46  A 1 
ATOM 395  O OE1 . GLU A 1 46  ? -22.646 -6.038  17.012  1.00 28.05 46  A 1 
ATOM 396  O OE2 . GLU A 1 46  ? -22.947 -3.974  16.282  1.00 30.77 46  A 1 
ATOM 397  N N   . ARG A 1 47  ? -17.237 -2.550  13.860  1.00 44.84 47  A 1 
ATOM 398  C CA  . ARG A 1 47  ? -17.131 -2.066  12.491  1.00 48.23 47  A 1 
ATOM 399  C C   . ARG A 1 47  ? -18.406 -2.551  11.814  1.00 50.27 47  A 1 
ATOM 400  O O   . ARG A 1 47  ? -18.444 -3.648  11.266  1.00 48.75 47  A 1 
ATOM 401  C CB  . ARG A 1 47  ? -15.862 -2.597  11.797  1.00 47.35 47  A 1 
ATOM 402  C CG  . ARG A 1 47  ? -14.632 -1.734  12.127  1.00 42.30 47  A 1 
ATOM 403  C CD  . ARG A 1 47  ? -13.391 -2.165  11.332  1.00 38.95 47  A 1 
ATOM 404  N NE  . ARG A 1 47  ? -12.624 -3.217  12.007  1.00 35.67 47  A 1 
ATOM 405  C CZ  . ARG A 1 47  ? -11.428 -3.666  11.633  1.00 32.96 47  A 1 
ATOM 406  N NH1 . ARG A 1 47  ? -10.853 -3.266  10.526  1.00 31.25 47  A 1 
ATOM 407  N NH2 . ARG A 1 47  ? -10.777 -4.525  12.379  1.00 30.20 47  A 1 
ATOM 408  N N   . SER A 1 48  ? -19.484 -1.778  12.004  1.00 42.32 48  A 1 
ATOM 409  C CA  . SER A 1 48  ? -20.707 -1.929  11.261  1.00 44.73 48  A 1 
ATOM 410  C C   . SER A 1 48  ? -20.231 -1.934  9.824   1.00 47.20 48  A 1 
ATOM 411  O O   . SER A 1 48  ? -19.610 -0.978  9.359   1.00 45.70 48  A 1 
ATOM 412  C CB  . SER A 1 48  ? -21.708 -0.805  11.575  1.00 41.54 48  A 1 
ATOM 413  O OG  . SER A 1 48  ? -21.190 0.474   11.302  1.00 35.49 48  A 1 
ATOM 414  N N   . VAL A 1 49  ? -20.388 -3.080  9.163   1.00 48.56 49  A 1 
ATOM 415  C CA  . VAL A 1 49  ? -20.152 -3.161  7.727   1.00 53.16 49  A 1 
ATOM 416  C C   . VAL A 1 49  ? -21.297 -2.378  7.106   1.00 55.46 49  A 1 
ATOM 417  O O   . VAL A 1 49  ? -22.305 -2.933  6.684   1.00 53.39 49  A 1 
ATOM 418  C CB  . VAL A 1 49  ? -20.051 -4.615  7.229   1.00 51.10 49  A 1 
ATOM 419  C CG1 . VAL A 1 49  ? -19.747 -4.657  5.726   1.00 45.09 49  A 1 
ATOM 420  C CG2 . VAL A 1 49  ? -18.925 -5.374  7.950   1.00 46.65 49  A 1 
ATOM 421  N N   . GLU A 1 50  ? -21.195 -1.050  7.183   1.00 53.71 50  A 1 
ATOM 422  C CA  . GLU A 1 50  ? -22.127 -0.160  6.528   1.00 59.39 50  A 1 
ATOM 423  C C   . GLU A 1 50  ? -21.948 -0.424  5.036   1.00 62.54 50  A 1 
ATOM 424  O O   . GLU A 1 50  ? -20.880 -0.173  4.471   1.00 59.56 50  A 1 
ATOM 425  C CB  . GLU A 1 50  ? -21.870 1.297   6.945   1.00 55.02 50  A 1 
ATOM 426  C CG  . GLU A 1 50  ? -23.059 2.202   6.584   1.00 47.24 50  A 1 
ATOM 427  C CD  . GLU A 1 50  ? -22.880 3.674   6.994   1.00 43.53 50  A 1 
ATOM 428  O OE1 . GLU A 1 50  ? -23.881 4.419   6.889   1.00 38.96 50  A 1 
ATOM 429  O OE2 . GLU A 1 50  ? -21.750 4.068   7.351   1.00 40.72 50  A 1 
ATOM 430  N N   . MET A 1 51  ? -22.961 -1.019  4.415   1.00 63.03 51  A 1 
ATOM 431  C CA  . MET A 1 51  ? -22.957 -1.213  2.966   1.00 67.99 51  A 1 
ATOM 432  C C   . MET A 1 51  ? -22.974 0.156   2.297   1.00 73.53 51  A 1 
ATOM 433  O O   . MET A 1 51  ? -24.030 0.742   2.042   1.00 69.40 51  A 1 
ATOM 434  C CB  . MET A 1 51  ? -24.140 -2.062  2.498   1.00 61.85 51  A 1 
ATOM 435  C CG  . MET A 1 51  ? -23.988 -3.555  2.793   1.00 53.36 51  A 1 
ATOM 436  S SD  . MET A 1 51  ? -25.086 -4.591  1.777   1.00 46.15 51  A 1 
ATOM 437  C CE  . MET A 1 51  ? -26.712 -3.940  2.247   1.00 40.30 51  A 1 
ATOM 438  N N   . LYS A 1 52  ? -21.792 0.685   2.031   1.00 75.68 52  A 1 
ATOM 439  C CA  . LYS A 1 52  ? -21.618 1.996   1.421   1.00 80.94 52  A 1 
ATOM 440  C C   . LYS A 1 52  ? -21.570 1.859   -0.093  1.00 86.78 52  A 1 
ATOM 441  O O   . LYS A 1 52  ? -20.662 1.248   -0.643  1.00 83.16 52  A 1 
ATOM 442  C CB  . LYS A 1 52  ? -20.379 2.667   2.029   1.00 72.37 52  A 1 
ATOM 443  C CG  . LYS A 1 52  ? -20.277 4.140   1.628   1.00 63.50 52  A 1 
ATOM 444  C CD  . LYS A 1 52  ? -19.127 4.789   2.397   1.00 60.55 52  A 1 
ATOM 445  C CE  . LYS A 1 52  ? -18.957 6.256   1.999   1.00 52.62 52  A 1 
ATOM 446  N NZ  . LYS A 1 52  ? -17.757 6.818   2.657   1.00 46.40 52  A 1 
ATOM 447  N N   . VAL A 1 53  ? -22.536 2.473   -0.765  1.00 87.64 53  A 1 
ATOM 448  C CA  . VAL A 1 53  ? -22.519 2.616   -2.225  1.00 90.36 53  A 1 
ATOM 449  C C   . VAL A 1 53  ? -21.773 3.897   -2.586  1.00 90.55 53  A 1 
ATOM 450  O O   . VAL A 1 53  ? -22.235 5.001   -2.292  1.00 87.86 53  A 1 
ATOM 451  C CB  . VAL A 1 53  ? -23.937 2.596   -2.818  1.00 88.52 53  A 1 
ATOM 452  C CG1 . VAL A 1 53  ? -23.895 2.724   -4.349  1.00 84.31 53  A 1 
ATOM 453  C CG2 . VAL A 1 53  ? -24.669 1.292   -2.470  1.00 84.25 53  A 1 
ATOM 454  N N   . TYR A 1 54  ? -20.626 3.756   -3.236  1.00 93.16 54  A 1 
ATOM 455  C CA  . TYR A 1 54  ? -19.828 4.889   -3.707  1.00 93.05 54  A 1 
ATOM 456  C C   . TYR A 1 54  ? -20.353 5.395   -5.054  1.00 93.18 54  A 1 
ATOM 457  O O   . TYR A 1 54  ? -20.716 4.614   -5.929  1.00 90.95 54  A 1 
ATOM 458  C CB  . TYR A 1 54  ? -18.357 4.488   -3.779  1.00 92.58 54  A 1 
ATOM 459  C CG  . TYR A 1 54  ? -17.741 4.199   -2.422  1.00 92.79 54  A 1 
ATOM 460  C CD1 . TYR A 1 54  ? -17.068 5.224   -1.731  1.00 88.72 54  A 1 
ATOM 461  C CD2 . TYR A 1 54  ? -17.838 2.913   -1.853  1.00 89.31 54  A 1 
ATOM 462  C CE1 . TYR A 1 54  ? -16.476 4.963   -0.483  1.00 87.32 54  A 1 
ATOM 463  C CE2 . TYR A 1 54  ? -17.251 2.651   -0.601  1.00 88.24 54  A 1 
ATOM 464  C CZ  . TYR A 1 54  ? -16.562 3.675   0.082   1.00 88.87 54  A 1 
ATOM 465  O OH  . TYR A 1 54  ? -15.975 3.420   1.280   1.00 86.54 54  A 1 
ATOM 466  N N   . LYS A 1 55  ? -20.389 6.725   -5.226  1.00 93.39 55  A 1 
ATOM 467  C CA  . LYS A 1 55  ? -20.869 7.365   -6.465  1.00 93.21 55  A 1 
ATOM 468  C C   . LYS A 1 55  ? -19.756 7.636   -7.474  1.00 94.16 55  A 1 
ATOM 469  O O   . LYS A 1 55  ? -20.042 7.798   -8.658  1.00 92.54 55  A 1 
ATOM 470  C CB  . LYS A 1 55  ? -21.609 8.668   -6.140  1.00 91.62 55  A 1 
ATOM 471  C CG  . LYS A 1 55  ? -22.913 8.417   -5.376  1.00 87.70 55  A 1 
ATOM 472  C CD  . LYS A 1 55  ? -23.686 9.729   -5.186  1.00 80.03 55  A 1 
ATOM 473  C CE  . LYS A 1 55  ? -24.988 9.438   -4.434  1.00 74.99 55  A 1 
ATOM 474  N NZ  . LYS A 1 55  ? -25.784 10.670  -4.202  1.00 64.82 55  A 1 
ATOM 475  N N   . LYS A 1 56  ? -18.521 7.745   -7.007  1.00 95.03 56  A 1 
ATOM 476  C CA  . LYS A 1 56  ? -17.341 8.021   -7.829  1.00 95.33 56  A 1 
ATOM 477  C C   . LYS A 1 56  ? -16.253 7.004   -7.517  1.00 96.44 56  A 1 
ATOM 478  O O   . LYS A 1 56  ? -15.993 6.718   -6.352  1.00 95.89 56  A 1 
ATOM 479  C CB  . LYS A 1 56  ? -16.820 9.441   -7.564  1.00 93.94 56  A 1 
ATOM 480  C CG  . LYS A 1 56  ? -17.840 10.548  -7.870  1.00 90.24 56  A 1 
ATOM 481  C CD  . LYS A 1 56  ? -17.213 11.910  -7.562  1.00 85.26 56  A 1 
ATOM 482  C CE  . LYS A 1 56  ? -18.210 13.040  -7.828  1.00 78.69 56  A 1 
ATOM 483  N NZ  . LYS A 1 56  ? -17.601 14.358  -7.516  1.00 69.95 56  A 1 
ATOM 484  N N   . ILE A 1 57  ? -15.569 6.532   -8.543  1.00 95.28 57  A 1 
ATOM 485  C CA  . ILE A 1 57  ? -14.434 5.613   -8.370  1.00 96.19 57  A 1 
ATOM 486  C C   . ILE A 1 57  ? -13.319 6.230   -7.510  1.00 97.07 57  A 1 
ATOM 487  O O   . ILE A 1 57  ? -12.652 5.533   -6.756  1.00 96.94 57  A 1 
ATOM 488  C CB  . ILE A 1 57  ? -13.925 5.167   -9.760  1.00 95.52 57  A 1 
ATOM 489  C CG1 . ILE A 1 57  ? -12.957 3.970   -9.695  1.00 92.51 57  A 1 
ATOM 490  C CG2 . ILE A 1 57  ? -13.257 6.319   -10.542 1.00 91.99 57  A 1 
ATOM 491  C CD1 . ILE A 1 57  ? -13.607 2.685   -9.176  1.00 87.73 57  A 1 
ATOM 492  N N   . THR A 1 58  ? -13.161 7.556   -7.558  1.00 97.04 58  A 1 
ATOM 493  C CA  . THR A 1 58  ? -12.170 8.299   -6.763  1.00 97.07 58  A 1 
ATOM 494  C C   . THR A 1 58  ? -12.458 8.303   -5.259  1.00 97.28 58  A 1 
ATOM 495  O O   . THR A 1 58  ? -11.550 8.587   -4.485  1.00 96.78 58  A 1 
ATOM 496  C CB  . THR A 1 58  ? -12.067 9.752   -7.247  1.00 96.69 58  A 1 
ATOM 497  O OG1 . THR A 1 58  ? -13.332 10.385  -7.221  1.00 95.08 58  A 1 
ATOM 498  C CG2 . THR A 1 58  ? -11.554 9.834   -8.685  1.00 94.36 58  A 1 
ATOM 499  N N   . ASP A 1 59  ? -13.690 7.983   -4.841  1.00 97.44 59  A 1 
ATOM 500  C CA  . ASP A 1 59  ? -14.069 7.885   -3.425  1.00 96.59 59  A 1 
ATOM 501  C C   . ASP A 1 59  ? -13.579 6.565   -2.792  1.00 96.81 59  A 1 
ATOM 502  O O   . ASP A 1 59  ? -13.619 6.419   -1.577  1.00 95.84 59  A 1 
ATOM 503  C CB  . ASP A 1 59  ? -15.598 8.012   -3.260  1.00 95.38 59  A 1 
ATOM 504  C CG  . ASP A 1 59  ? -16.239 9.281   -3.849  1.00 93.06 59  A 1 
ATOM 505  O OD1 . ASP A 1 59  ? -15.541 10.309  -4.029  1.00 90.86 59  A 1 
ATOM 506  O OD2 . ASP A 1 59  ? -17.461 9.223   -4.148  1.00 90.05 59  A 1 
ATOM 507  N N   . LEU A 1 60  ? -13.111 5.626   -3.616  1.00 96.11 60  A 1 
ATOM 508  C CA  . LEU A 1 60  ? -12.505 4.353   -3.204  1.00 96.49 60  A 1 
ATOM 509  C C   . LEU A 1 60  ? -10.980 4.443   -3.015  1.00 97.31 60  A 1 
ATOM 510  O O   . LEU A 1 60  ? -10.352 3.435   -2.704  1.00 96.98 60  A 1 
ATOM 511  C CB  . LEU A 1 60  ? -12.847 3.267   -4.242  1.00 96.11 60  A 1 
ATOM 512  C CG  . LEU A 1 60  ? -14.339 2.913   -4.354  1.00 94.98 60  A 1 
ATOM 513  C CD1 . LEU A 1 60  ? -14.571 2.011   -5.563  1.00 92.69 60  A 1 
ATOM 514  C CD2 . LEU A 1 60  ? -14.819 2.156   -3.117  1.00 92.26 60  A 1 
ATOM 515  N N   . ILE A 1 61  ? -10.377 5.606   -3.257  1.00 97.29 61  A 1 
ATOM 516  C CA  . ILE A 1 61  ? -8.933  5.794   -3.082  1.00 97.77 61  A 1 
ATOM 517  C C   . ILE A 1 61  ? -8.620  5.949   -1.590  1.00 97.60 61  A 1 
ATOM 518  O O   . ILE A 1 61  ? -9.161  6.836   -0.932  1.00 97.14 61  A 1 
ATOM 519  C CB  . ILE A 1 61  ? -8.424  6.993   -3.915  1.00 98.03 61  A 1 
ATOM 520  C CG1 . ILE A 1 61  ? -8.602  6.705   -5.428  1.00 97.59 61  A 1 
ATOM 521  C CG2 . ILE A 1 61  ? -6.944  7.289   -3.599  1.00 97.66 61  A 1 
ATOM 522  C CD1 . ILE A 1 61  ? -8.345  7.915   -6.338  1.00 97.01 61  A 1 
ATOM 523  N N   . GLY A 1 62  ? -7.679  5.143   -1.097  1.00 97.87 62  A 1 
ATOM 524  C CA  . GLY A 1 62  ? -7.310  5.065   0.315   1.00 97.49 62  A 1 
ATOM 525  C C   . GLY A 1 62  ? -7.907  3.846   1.010   1.00 97.41 62  A 1 
ATOM 526  O O   . GLY A 1 62  ? -8.410  2.933   0.352   1.00 96.39 62  A 1 
ATOM 527  N N   . GLU A 1 63  ? -7.824  3.834   2.346   1.00 97.46 63  A 1 
ATOM 528  C CA  . GLU A 1 63  ? -8.315  2.740   3.204   1.00 96.92 63  A 1 
ATOM 529  C C   . GLU A 1 63  ? -7.765  1.353   2.807   1.00 97.47 63  A 1 
ATOM 530  O O   . GLU A 1 63  ? -8.438  0.325   2.894   1.00 96.24 63  A 1 
ATOM 531  C CB  . GLU A 1 63  ? -9.856  2.785   3.316   1.00 95.69 63  A 1 
ATOM 532  C CG  . GLU A 1 63  ? -10.396 4.120   3.864   1.00 93.49 63  A 1 
ATOM 533  C CD  . GLU A 1 63  ? -9.861  4.450   5.274   1.00 90.43 63  A 1 
ATOM 534  O OE1 . GLU A 1 63  ? -9.533  5.625   5.537   1.00 81.72 63  A 1 
ATOM 535  O OE2 . GLU A 1 63  ? -9.778  3.529   6.118   1.00 82.08 63  A 1 
ATOM 536  N N   . THR A 1 64  ? -6.515  1.329   2.336   1.00 97.19 64  A 1 
ATOM 537  C CA  . THR A 1 64  ? -5.869  0.090   1.880   1.00 97.63 64  A 1 
ATOM 538  C C   . THR A 1 64  ? -5.484  -0.788  3.075   1.00 97.69 64  A 1 
ATOM 539  O O   . THR A 1 64  ? -5.011  -0.259  4.083   1.00 97.50 64  A 1 
ATOM 540  C CB  . THR A 1 64  ? -4.639  0.365   1.007   1.00 97.78 64  A 1 
ATOM 541  O OG1 . THR A 1 64  ? -3.674  1.095   1.733   1.00 97.27 64  A 1 
ATOM 542  C CG2 . THR A 1 64  ? -4.981  1.161   -0.248  1.00 96.98 64  A 1 
ATOM 543  N N   . PRO A 1 65  ? -5.629  -2.118  3.000   1.00 97.56 65  A 1 
ATOM 544  C CA  . PRO A 1 65  ? -5.412  -2.989  4.149   1.00 97.60 65  A 1 
ATOM 545  C C   . PRO A 1 65  ? -3.930  -3.169  4.502   1.00 98.13 65  A 1 
ATOM 546  O O   . PRO A 1 65  ? -3.034  -3.000  3.666   1.00 98.16 65  A 1 
ATOM 547  C CB  . PRO A 1 65  ? -6.086  -4.314  3.776   1.00 97.26 65  A 1 
ATOM 548  C CG  . PRO A 1 65  ? -5.974  -4.339  2.252   1.00 96.47 65  A 1 
ATOM 549  C CD  . PRO A 1 65  ? -6.134  -2.879  1.865   1.00 97.68 65  A 1 
ATOM 550  N N   . LEU A 1 66  ? -3.681  -3.580  5.753   1.00 97.80 66  A 1 
ATOM 551  C CA  . LEU A 1 66  ? -2.437  -4.207  6.189   1.00 97.98 66  A 1 
ATOM 552  C C   . LEU A 1 66  ? -2.572  -5.733  6.098   1.00 97.97 66  A 1 
ATOM 553  O O   . LEU A 1 66  ? -3.620  -6.287  6.421   1.00 97.79 66  A 1 
ATOM 554  C CB  . LEU A 1 66  ? -2.082  -3.766  7.621   1.00 97.99 66  A 1 
ATOM 555  C CG  . LEU A 1 66  ? -1.684  -2.286  7.768   1.00 97.43 66  A 1 
ATOM 556  C CD1 . LEU A 1 66  ? -1.449  -1.961  9.244   1.00 96.84 66  A 1 
ATOM 557  C CD2 . LEU A 1 66  ? -0.396  -1.957  7.014   1.00 96.95 66  A 1 
ATOM 558  N N   . LEU A 1 67  ? -1.503  -6.406  5.681   1.00 97.67 67  A 1 
ATOM 559  C CA  . LEU A 1 67  ? -1.394  -7.862  5.656   1.00 97.65 67  A 1 
ATOM 560  C C   . LEU A 1 67  ? -0.102  -8.284  6.357   1.00 97.97 67  A 1 
ATOM 561  O O   . LEU A 1 67  ? 0.977   -7.846  5.962   1.00 98.00 67  A 1 
ATOM 562  C CB  . LEU A 1 67  ? -1.423  -8.345  4.192   1.00 97.35 67  A 1 
ATOM 563  C CG  . LEU A 1 67  ? -1.239  -9.867  4.024   1.00 96.46 67  A 1 
ATOM 564  C CD1 . LEU A 1 67  ? -2.433  -10.647 4.578   1.00 94.70 67  A 1 
ATOM 565  C CD2 . LEU A 1 67  ? -1.094  -10.216 2.545   1.00 94.63 67  A 1 
ATOM 566  N N   . GLU A 1 68  ? -0.209  -9.149  7.356   1.00 98.12 68  A 1 
ATOM 567  C CA  . GLU A 1 68  ? 0.956   -9.794  7.973   1.00 98.11 68  A 1 
ATOM 568  C C   . GLU A 1 68  ? 1.536   -10.842 7.014   1.00 97.94 68  A 1 
ATOM 569  O O   . GLU A 1 68  ? 0.798   -11.670 6.472   1.00 97.46 68  A 1 
ATOM 570  C CB  . GLU A 1 68  ? 0.546   -10.406 9.315   1.00 97.87 68  A 1 
ATOM 571  C CG  . GLU A 1 68  ? 1.750   -10.877 10.148  1.00 96.56 68  A 1 
ATOM 572  C CD  . GLU A 1 68  ? 1.316   -11.518 11.480  1.00 96.22 68  A 1 
ATOM 573  O OE1 . GLU A 1 68  ? 2.023   -12.439 11.936  1.00 89.94 68  A 1 
ATOM 574  O OE2 . GLU A 1 68  ? 0.250   -11.127 12.013  1.00 91.82 68  A 1 
ATOM 575  N N   . LEU A 1 69  ? 2.853   -10.804 6.797   1.00 97.92 69  A 1 
ATOM 576  C CA  . LEU A 1 69  ? 3.557   -11.740 5.914   1.00 97.77 69  A 1 
ATOM 577  C C   . LEU A 1 69  ? 3.992   -13.001 6.684   1.00 97.59 69  A 1 
ATOM 578  O O   . LEU A 1 69  ? 5.171   -13.371 6.690   1.00 96.95 69  A 1 
ATOM 579  C CB  . LEU A 1 69  ? 4.721   -11.022 5.196   1.00 97.66 69  A 1 
ATOM 580  C CG  . LEU A 1 69  ? 4.348   -9.766  4.383   1.00 96.97 69  A 1 
ATOM 581  C CD1 . LEU A 1 69  ? 5.602   -9.232  3.673   1.00 96.12 69  A 1 
ATOM 582  C CD2 . LEU A 1 69  ? 3.284   -10.033 3.315   1.00 95.85 69  A 1 
ATOM 583  N N   . SER A 1 70  ? 3.038   -13.668 7.349   1.00 98.07 70  A 1 
ATOM 584  C CA  . SER A 1 70  ? 3.298   -14.679 8.387   1.00 97.70 70  A 1 
ATOM 585  C C   . SER A 1 70  ? 4.073   -15.903 7.877   1.00 97.96 70  A 1 
ATOM 586  O O   . SER A 1 70  ? 4.941   -16.441 8.573   1.00 97.01 70  A 1 
ATOM 587  C CB  . SER A 1 70  ? 1.991   -15.176 9.013   1.00 96.23 70  A 1 
ATOM 588  O OG  . SER A 1 70  ? 1.012   -14.179 9.184   1.00 85.78 70  A 1 
ATOM 589  N N   . ASN A 1 71  ? 3.787   -16.385 6.657   1.00 97.44 71  A 1 
ATOM 590  C CA  . ASN A 1 71  ? 4.501   -17.533 6.087   1.00 97.27 71  A 1 
ATOM 591  C C   . ASN A 1 71  ? 5.935   -17.150 5.706   1.00 97.56 71  A 1 
ATOM 592  O O   . ASN A 1 71  ? 6.873   -17.899 5.982   1.00 97.19 71  A 1 
ATOM 593  C CB  . ASN A 1 71  ? 3.757   -18.074 4.861   1.00 97.10 71  A 1 
ATOM 594  C CG  . ASN A 1 71  ? 2.388   -18.634 5.168   1.00 95.71 71  A 1 
ATOM 595  O OD1 . ASN A 1 71  ? 2.186   -19.384 6.111   1.00 88.89 71  A 1 
ATOM 596  N ND2 . ASN A 1 71  ? 1.417   -18.313 4.349   1.00 88.17 71  A 1 
ATOM 597  N N   . TYR A 1 72  ? 6.104   -15.961 5.119   1.00 97.16 72  A 1 
ATOM 598  C CA  . TYR A 1 72  ? 7.418   -15.420 4.783   1.00 97.12 72  A 1 
ATOM 599  C C   . TYR A 1 72  ? 8.277   -15.207 6.035   1.00 97.42 72  A 1 
ATOM 600  O O   . TYR A 1 72  ? 9.434   -15.628 6.068   1.00 97.23 72  A 1 
ATOM 601  C CB  . TYR A 1 72  ? 7.232   -14.123 3.985   1.00 96.96 72  A 1 
ATOM 602  C CG  . TYR A 1 72  ? 8.535   -13.443 3.630   1.00 97.16 72  A 1 
ATOM 603  C CD1 . TYR A 1 72  ? 9.042   -12.418 4.448   1.00 95.95 72  A 1 
ATOM 604  C CD2 . TYR A 1 72  ? 9.259   -13.868 2.499   1.00 96.43 72  A 1 
ATOM 605  C CE1 . TYR A 1 72  ? 10.276  -11.819 4.139   1.00 95.57 72  A 1 
ATOM 606  C CE2 . TYR A 1 72  ? 10.494  -13.272 2.185   1.00 95.66 72  A 1 
ATOM 607  C CZ  . TYR A 1 72  ? 11.007  -12.250 3.009   1.00 96.51 72  A 1 
ATOM 608  O OH  . TYR A 1 72  ? 12.212  -11.684 2.721   1.00 95.70 72  A 1 
ATOM 609  N N   . GLU A 1 73  ? 7.720   -14.616 7.096   1.00 97.60 73  A 1 
ATOM 610  C CA  . GLU A 1 73  ? 8.393   -14.439 8.389   1.00 97.38 73  A 1 
ATOM 611  C C   . GLU A 1 73  ? 8.889   -15.765 8.963   1.00 97.42 73  A 1 
ATOM 612  O O   . GLU A 1 73  ? 10.049  -15.883 9.360   1.00 97.15 73  A 1 
ATOM 613  C CB  . GLU A 1 73  ? 7.414   -13.849 9.400   1.00 96.83 73  A 1 
ATOM 614  C CG  . GLU A 1 73  ? 7.109   -12.371 9.157   1.00 95.15 73  A 1 
ATOM 615  C CD  . GLU A 1 73  ? 5.956   -11.884 10.037  1.00 96.44 73  A 1 
ATOM 616  O OE1 . GLU A 1 73  ? 5.562   -10.719 9.832   1.00 90.29 73  A 1 
ATOM 617  O OE2 . GLU A 1 73  ? 5.500   -12.633 10.929  1.00 92.85 73  A 1 
ATOM 618  N N   . LYS A 1 74  ? 8.015   -16.779 8.970   1.00 97.68 74  A 1 
ATOM 619  C CA  . LYS A 1 74  ? 8.329   -18.119 9.465   1.00 97.39 74  A 1 
ATOM 620  C C   . LYS A 1 74  ? 9.464   -18.763 8.676   1.00 97.41 74  A 1 
ATOM 621  O O   . LYS A 1 74  ? 10.378  -19.311 9.287   1.00 96.98 74  A 1 
ATOM 622  C CB  . LYS A 1 74  ? 7.052   -18.963 9.417   1.00 96.85 74  A 1 
ATOM 623  C CG  . LYS A 1 74  ? 7.273   -20.378 9.963   1.00 87.87 74  A 1 
ATOM 624  C CD  . LYS A 1 74  ? 5.974   -21.171 9.828   1.00 85.30 74  A 1 
ATOM 625  C CE  . LYS A 1 74  ? 6.189   -22.610 10.285  1.00 75.48 74  A 1 
ATOM 626  N NZ  . LYS A 1 74  ? 4.966   -23.408 10.043  1.00 67.77 74  A 1 
ATOM 627  N N   . GLU A 1 75  ? 9.425   -18.688 7.354   1.00 97.27 75  A 1 
ATOM 628  C CA  . GLU A 1 75  ? 10.476  -19.240 6.489   1.00 96.66 75  A 1 
ATOM 629  C C   . GLU A 1 75  ? 11.824  -18.538 6.700   1.00 96.79 75  A 1 
ATOM 630  O O   . GLU A 1 75  ? 12.878  -19.171 6.687   1.00 95.76 75  A 1 
ATOM 631  C CB  . GLU A 1 75  ? 10.014  -19.121 5.030   1.00 95.65 75  A 1 
ATOM 632  C CG  . GLU A 1 75  ? 10.951  -19.805 4.015   1.00 83.64 75  A 1 
ATOM 633  C CD  . GLU A 1 75  ? 11.050  -21.332 4.174   1.00 78.37 75  A 1 
ATOM 634  O OE1 . GLU A 1 75  ? 12.034  -21.897 3.645   1.00 69.66 75  A 1 
ATOM 635  O OE2 . GLU A 1 75  ? 10.140  -21.931 4.796   1.00 69.01 75  A 1 
ATOM 636  N N   . GLN A 1 76  ? 11.803  -17.222 6.952   1.00 97.11 76  A 1 
ATOM 637  C CA  . GLN A 1 76  ? 13.002  -16.424 7.230   1.00 96.93 76  A 1 
ATOM 638  C C   . GLN A 1 76  ? 13.482  -16.517 8.689   1.00 97.17 76  A 1 
ATOM 639  O O   . GLN A 1 76  ? 14.549  -15.978 9.007   1.00 96.21 76  A 1 
ATOM 640  C CB  . GLN A 1 76  ? 12.740  -14.966 6.816   1.00 96.52 76  A 1 
ATOM 641  C CG  . GLN A 1 76  ? 12.516  -14.781 5.301   1.00 95.05 76  A 1 
ATOM 642  C CD  . GLN A 1 76  ? 13.703  -15.230 4.465   1.00 95.26 76  A 1 
ATOM 643  O OE1 . GLN A 1 76  ? 14.852  -14.849 4.694   1.00 88.48 76  A 1 
ATOM 644  N NE2 . GLN A 1 76  ? 13.473  -16.057 3.470   1.00 87.37 76  A 1 
ATOM 645  N N   . GLY A 1 77  ? 12.729  -17.171 9.586   1.00 97.15 77  A 1 
ATOM 646  C CA  . GLY A 1 77  ? 13.031  -17.283 11.016  1.00 97.03 77  A 1 
ATOM 647  C C   . GLY A 1 77  ? 13.029  -15.940 11.755  1.00 97.37 77  A 1 
ATOM 648  O O   . GLY A 1 77  ? 13.841  -15.737 12.660  1.00 96.15 77  A 1 
ATOM 649  N N   . LEU A 1 78  ? 12.162  -15.005 11.349  1.00 96.91 78  A 1 
ATOM 650  C CA  . LEU A 1 78  ? 12.118  -13.648 11.895  1.00 97.04 78  A 1 
ATOM 651  C C   . LEU A 1 78  ? 11.489  -13.630 13.291  1.00 96.86 78  A 1 
ATOM 652  O O   . LEU A 1 78  ? 10.668  -14.471 13.648  1.00 95.71 78  A 1 
ATOM 653  C CB  . LEU A 1 78  ? 11.405  -12.678 10.925  1.00 97.13 78  A 1 
ATOM 654  C CG  . LEU A 1 78  ? 11.958  -12.685 9.489   1.00 96.87 78  A 1 
ATOM 655  C CD1 . LEU A 1 78  ? 11.253  -11.627 8.647   1.00 95.52 78  A 1 
ATOM 656  C CD2 . LEU A 1 78  ? 13.468  -12.423 9.429   1.00 95.74 78  A 1 
ATOM 657  N N   . LYS A 1 79  ? 11.900  -12.641 14.097  1.00 96.18 79  A 1 
ATOM 658  C CA  . LYS A 1 79  ? 11.354  -12.390 15.443  1.00 95.52 79  A 1 
ATOM 659  C C   . LYS A 1 79  ? 10.581  -11.074 15.542  1.00 96.70 79  A 1 
ATOM 660  O O   . LYS A 1 79  ? 10.076  -10.759 16.614  1.00 95.60 79  A 1 
ATOM 661  C CB  . LYS A 1 79  ? 12.475  -12.425 16.488  1.00 94.45 79  A 1 
ATOM 662  C CG  . LYS A 1 79  ? 13.173  -13.785 16.583  1.00 92.29 79  A 1 
ATOM 663  C CD  . LYS A 1 79  ? 14.175  -13.755 17.742  1.00 83.47 79  A 1 
ATOM 664  C CE  . LYS A 1 79  ? 14.880  -15.108 17.846  1.00 80.40 79  A 1 
ATOM 665  N NZ  . LYS A 1 79  ? 15.855  -15.114 18.961  1.00 69.70 79  A 1 
ATOM 666  N N   . ALA A 1 80  ? 10.550  -10.293 14.474  1.00 97.29 80  A 1 
ATOM 667  C CA  . ALA A 1 80  ? 9.730   -9.102  14.304  1.00 97.78 80  A 1 
ATOM 668  C C   . ALA A 1 80  ? 8.569   -9.426  13.358  1.00 98.13 80  A 1 
ATOM 669  O O   . ALA A 1 80  ? 8.719   -10.302 12.507  1.00 97.70 80  A 1 
ATOM 670  C CB  . ALA A 1 80  ? 10.603  -7.969  13.757  1.00 97.35 80  A 1 
ATOM 671  N N   . THR A 1 81  ? 7.460   -8.699  13.491  1.00 98.36 81  A 1 
ATOM 672  C CA  . THR A 1 81  ? 6.292   -8.815  12.611  1.00 98.58 81  A 1 
ATOM 673  C C   . THR A 1 81  ? 6.448   -7.873  11.423  1.00 98.75 81  A 1 
ATOM 674  O O   . THR A 1 81  ? 6.753   -6.694  11.615  1.00 98.66 81  A 1 
ATOM 675  C CB  . THR A 1 81  ? 5.007   -8.496  13.385  1.00 98.39 81  A 1 
ATOM 676  O OG1 . THR A 1 81  ? 4.898   -9.351  14.501  1.00 96.60 81  A 1 
ATOM 677  C CG2 . THR A 1 81  ? 3.740   -8.664  12.559  1.00 96.71 81  A 1 
ATOM 678  N N   . ILE A 1 82  ? 6.228   -8.359  10.204  1.00 98.37 82  A 1 
ATOM 679  C CA  . ILE A 1 82  ? 6.255   -7.568  8.967   1.00 98.47 82  A 1 
ATOM 680  C C   . ILE A 1 82  ? 4.837   -7.419  8.411   1.00 98.49 82  A 1 
ATOM 681  O O   . ILE A 1 82  ? 4.237   -8.368  7.908   1.00 98.33 82  A 1 
ATOM 682  C CB  . ILE A 1 82  ? 7.238   -8.150  7.921   1.00 98.33 82  A 1 
ATOM 683  C CG1 . ILE A 1 82  ? 8.680   -8.185  8.484   1.00 97.51 82  A 1 
ATOM 684  C CG2 . ILE A 1 82  ? 7.186   -7.312  6.625   1.00 97.92 82  A 1 
ATOM 685  C CD1 . ILE A 1 82  ? 9.738   -8.717  7.506   1.00 96.26 82  A 1 
ATOM 686  N N   . LEU A 1 83  ? 4.317   -6.196  8.431   1.00 98.54 83  A 1 
ATOM 687  C CA  . LEU A 1 83  ? 3.008   -5.842  7.892   1.00 98.61 83  A 1 
ATOM 688  C C   . LEU A 1 83  ? 3.166   -5.116  6.553   1.00 98.65 83  A 1 
ATOM 689  O O   . LEU A 1 83  ? 3.725   -4.023  6.487   1.00 98.57 83  A 1 
ATOM 690  C CB  . LEU A 1 83  ? 2.229   -4.992  8.911   1.00 98.62 83  A 1 
ATOM 691  C CG  . LEU A 1 83  ? 2.059   -5.617  10.309  1.00 98.26 83  A 1 
ATOM 692  C CD1 . LEU A 1 83  ? 1.214   -4.687  11.177  1.00 97.73 83  A 1 
ATOM 693  C CD2 . LEU A 1 83  ? 1.374   -6.981  10.265  1.00 97.83 83  A 1 
ATOM 694  N N   . GLY A 1 84  ? 2.644   -5.694  5.479   1.00 97.90 84  A 1 
ATOM 695  C CA  . GLY A 1 84  ? 2.584   -5.061  4.164   1.00 97.88 84  A 1 
ATOM 696  C C   . GLY A 1 84  ? 1.382   -4.127  4.043   1.00 98.02 84  A 1 
ATOM 697  O O   . GLY A 1 84  ? 0.248   -4.590  4.148   1.00 97.79 84  A 1 
ATOM 698  N N   . LYS A 1 85  ? 1.596   -2.836  3.757   1.00 97.81 85  A 1 
ATOM 699  C CA  . LYS A 1 85  ? 0.533   -1.882  3.383   1.00 98.02 85  A 1 
ATOM 700  C C   . LYS A 1 85  ? 0.227   -2.035  1.891   1.00 98.03 85  A 1 
ATOM 701  O O   . LYS A 1 85  ? 1.022   -1.625  1.043   1.00 97.90 85  A 1 
ATOM 702  C CB  . LYS A 1 85  ? 0.962   -0.455  3.773   1.00 98.21 85  A 1 
ATOM 703  C CG  . LYS A 1 85  ? -0.117  0.618   3.557   1.00 97.76 85  A 1 
ATOM 704  C CD  . LYS A 1 85  ? -1.331  0.469   4.480   1.00 97.57 85  A 1 
ATOM 705  C CE  . LYS A 1 85  ? -2.260  1.682   4.360   1.00 97.17 85  A 1 
ATOM 706  N NZ  . LYS A 1 85  ? -3.521  1.520   5.129   1.00 97.04 85  A 1 
ATOM 707  N N   . LEU A 1 86  ? -0.917  -2.646  1.566   1.00 97.37 86  A 1 
ATOM 708  C CA  . LEU A 1 86  ? -1.259  -3.134  0.225   1.00 97.12 86  A 1 
ATOM 709  C C   . LEU A 1 86  ? -1.842  -2.030  -0.670  1.00 96.97 86  A 1 
ATOM 710  O O   . LEU A 1 86  ? -3.043  -1.983  -0.942  1.00 96.16 86  A 1 
ATOM 711  C CB  . LEU A 1 86  ? -2.209  -4.342  0.322   1.00 96.99 86  A 1 
ATOM 712  C CG  . LEU A 1 86  ? -1.725  -5.548  1.146   1.00 95.80 86  A 1 
ATOM 713  C CD1 . LEU A 1 86  ? -2.694  -6.713  0.935   1.00 93.96 86  A 1 
ATOM 714  C CD2 . LEU A 1 86  ? -0.336  -6.029  0.755   1.00 93.79 86  A 1 
ATOM 715  N N   . GLU A 1 87  ? -0.994  -1.142  -1.170  1.00 96.59 87  A 1 
ATOM 716  C CA  . GLU A 1 87  ? -1.423  0.016   -1.972  1.00 96.16 87  A 1 
ATOM 717  C C   . GLU A 1 87  ? -1.986  -0.347  -3.359  1.00 96.03 87  A 1 
ATOM 718  O O   . GLU A 1 87  ? -2.585  0.505   -4.014  1.00 94.86 87  A 1 
ATOM 719  C CB  . GLU A 1 87  ? -0.276  1.025   -2.069  1.00 96.59 87  A 1 
ATOM 720  C CG  . GLU A 1 87  ? 0.001   1.739   -0.739  1.00 96.14 87  A 1 
ATOM 721  C CD  . GLU A 1 87  ? -1.167  2.645   -0.311  1.00 97.21 87  A 1 
ATOM 722  O OE1 . GLU A 1 87  ? -1.701  2.499   0.802   1.00 93.75 87  A 1 
ATOM 723  O OE2 . GLU A 1 87  ? -1.567  3.526   -1.106  1.00 95.16 87  A 1 
ATOM 724  N N   . TYR A 1 88  ? -1.869  -1.602  -3.801  1.00 93.37 88  A 1 
ATOM 725  C CA  . TYR A 1 88  ? -2.549  -2.072  -5.014  1.00 92.48 88  A 1 
ATOM 726  C C   . TYR A 1 88  ? -4.078  -2.182  -4.862  1.00 93.55 88  A 1 
ATOM 727  O O   . TYR A 1 88  ? -4.769  -2.290  -5.867  1.00 92.43 88  A 1 
ATOM 728  C CB  . TYR A 1 88  ? -1.930  -3.393  -5.501  1.00 90.18 88  A 1 
ATOM 729  C CG  . TYR A 1 88  ? -2.430  -4.645  -4.811  1.00 86.46 88  A 1 
ATOM 730  C CD1 . TYR A 1 88  ? -1.681  -5.229  -3.775  1.00 79.55 88  A 1 
ATOM 731  C CD2 . TYR A 1 88  ? -3.632  -5.251  -5.233  1.00 80.87 88  A 1 
ATOM 732  C CE1 . TYR A 1 88  ? -2.130  -6.408  -3.159  1.00 73.06 88  A 1 
ATOM 733  C CE2 . TYR A 1 88  ? -4.088  -6.426  -4.609  1.00 73.20 88  A 1 
ATOM 734  C CZ  . TYR A 1 88  ? -3.335  -7.009  -3.573  1.00 74.06 88  A 1 
ATOM 735  O OH  . TYR A 1 88  ? -3.773  -8.148  -2.980  1.00 71.67 88  A 1 
ATOM 736  N N   . PHE A 1 89  ? -4.622  -2.115  -3.638  1.00 96.01 89  A 1 
ATOM 737  C CA  . PHE A 1 89  ? -6.071  -2.058  -3.400  1.00 95.65 89  A 1 
ATOM 738  C C   . PHE A 1 89  ? -6.705  -0.710  -3.773  1.00 95.97 89  A 1 
ATOM 739  O O   . PHE A 1 89  ? -7.931  -0.604  -3.789  1.00 94.54 89  A 1 
ATOM 740  C CB  . PHE A 1 89  ? -6.390  -2.426  -1.944  1.00 95.28 89  A 1 
ATOM 741  C CG  . PHE A 1 89  ? -6.507  -3.917  -1.702  1.00 94.91 89  A 1 
ATOM 742  C CD1 . PHE A 1 89  ? -7.781  -4.518  -1.650  1.00 91.45 89  A 1 
ATOM 743  C CD2 . PHE A 1 89  ? -5.365  -4.706  -1.535  1.00 91.56 89  A 1 
ATOM 744  C CE1 . PHE A 1 89  ? -7.900  -5.898  -1.416  1.00 89.08 89  A 1 
ATOM 745  C CE2 . PHE A 1 89  ? -5.483  -6.089  -1.308  1.00 89.19 89  A 1 
ATOM 746  C CZ  . PHE A 1 89  ? -6.753  -6.685  -1.241  1.00 92.08 89  A 1 
ATOM 747  N N   . ASN A 1 90  ? -5.908  0.316   -4.078  1.00 97.09 90  A 1 
ATOM 748  C CA  . ASN A 1 90  ? -6.453  1.516   -4.709  1.00 96.91 90  A 1 
ATOM 749  C C   . ASN A 1 90  ? -7.059  1.173   -6.088  1.00 96.32 90  A 1 
ATOM 750  O O   . ASN A 1 90  ? -6.562  0.278   -6.769  1.00 95.37 90  A 1 
ATOM 751  C CB  . ASN A 1 90  ? -5.371  2.593   -4.833  1.00 97.20 90  A 1 
ATOM 752  C CG  . ASN A 1 90  ? -4.983  3.197   -3.503  1.00 97.29 90  A 1 
ATOM 753  O OD1 . ASN A 1 90  ? -5.733  3.954   -2.901  1.00 94.47 90  A 1 
ATOM 754  N ND2 . ASN A 1 90  ? -3.798  2.905   -3.029  1.00 94.34 90  A 1 
ATOM 755  N N   . PRO A 1 91  ? -8.095  1.907   -6.563  1.00 97.31 91  A 1 
ATOM 756  C CA  . PRO A 1 91  ? -8.874  1.517   -7.748  1.00 96.46 91  A 1 
ATOM 757  C C   . PRO A 1 91  ? -8.076  1.363   -9.046  1.00 95.44 91  A 1 
ATOM 758  O O   . PRO A 1 91  ? -8.372  0.476   -9.846  1.00 92.66 91  A 1 
ATOM 759  C CB  . PRO A 1 91  ? -9.929  2.612   -7.910  1.00 96.08 91  A 1 
ATOM 760  C CG  . PRO A 1 91  ? -10.106 3.159   -6.506  1.00 95.42 91  A 1 
ATOM 761  C CD  . PRO A 1 91  ? -8.728  3.029   -5.891  1.00 97.45 91  A 1 
ATOM 762  N N   . ALA A 1 92  ? -7.077  2.212   -9.282  1.00 94.99 92  A 1 
ATOM 763  C CA  . ALA A 1 92  ? -6.174  2.077   -10.429 1.00 94.06 92  A 1 
ATOM 764  C C   . ALA A 1 92  ? -4.919  1.236   -10.102 1.00 93.59 92  A 1 
ATOM 765  O O   . ALA A 1 92  ? -3.990  1.174   -10.911 1.00 91.51 92  A 1 
ATOM 766  C CB  . ALA A 1 92  ? -5.887  3.456   -11.037 1.00 94.51 92  A 1 
ATOM 767  N N   . GLY A 1 93  ? -4.896  0.569   -8.947  1.00 93.65 93  A 1 
ATOM 768  C CA  . GLY A 1 93  ? -3.955  -0.490  -8.604  1.00 92.43 93  A 1 
ATOM 769  C C   . GLY A 1 93  ? -2.584  -0.027  -8.100  1.00 93.14 93  A 1 
ATOM 770  O O   . GLY A 1 93  ? -1.609  -0.760  -8.265  1.00 91.24 93  A 1 
ATOM 771  N N   . SER A 1 94  ? -2.462  1.187   -7.532  1.00 93.14 94  A 1 
ATOM 772  C CA  . SER A 1 94  ? -1.205  1.614   -6.907  1.00 93.90 94  A 1 
ATOM 773  C C   . SER A 1 94  ? -1.332  2.765   -5.908  1.00 95.35 94  A 1 
ATOM 774  O O   . SER A 1 94  ? -2.288  3.534   -5.927  1.00 95.92 94  A 1 
ATOM 775  C CB  . SER A 1 94  ? -0.175  2.008   -7.969  1.00 93.89 94  A 1 
ATOM 776  O OG  . SER A 1 94  ? -0.462  3.265   -8.560  1.00 92.52 94  A 1 
ATOM 777  N N   . VAL A 1 95  ? -0.267  2.976   -5.125  1.00 94.49 95  A 1 
ATOM 778  C CA  . VAL A 1 95  ? -0.087  4.135   -4.227  1.00 95.15 95  A 1 
ATOM 779  C C   . VAL A 1 95  ? -0.252  5.494   -4.927  1.00 95.81 95  A 1 
ATOM 780  O O   . VAL A 1 95  ? -0.565  6.500   -4.291  1.00 95.98 95  A 1 
ATOM 781  C CB  . VAL A 1 95  ? 1.307   4.030   -3.575  1.00 95.12 95  A 1 
ATOM 782  C CG1 . VAL A 1 95  ? 2.471   4.305   -4.545  1.00 91.67 95  A 1 
ATOM 783  C CG2 . VAL A 1 95  ? 1.461   4.955   -2.363  1.00 91.54 95  A 1 
ATOM 784  N N   . LYS A 1 96  ? -0.033  5.558   -6.247  1.00 96.57 96  A 1 
ATOM 785  C CA  . LYS A 1 96  ? -0.079  6.825   -6.997  1.00 96.66 96  A 1 
ATOM 786  C C   . LYS A 1 96  ? -1.490  7.357   -7.211  1.00 97.27 96  A 1 
ATOM 787  O O   . LYS A 1 96  ? -1.624  8.555   -7.460  1.00 97.24 96  A 1 
ATOM 788  C CB  . LYS A 1 96  ? 0.691   6.699   -8.316  1.00 96.19 96  A 1 
ATOM 789  C CG  . LYS A 1 96  ? 2.201   6.474   -8.116  1.00 94.90 96  A 1 
ATOM 790  C CD  . LYS A 1 96  ? 2.877   7.652   -7.389  1.00 91.92 96  A 1 
ATOM 791  C CE  . LYS A 1 96  ? 4.405   7.514   -7.329  1.00 89.58 96  A 1 
ATOM 792  N NZ  . LYS A 1 96  ? 4.807   6.447   -6.402  1.00 84.52 96  A 1 
ATOM 793  N N   . ASP A 1 97  ? -2.520  6.541   -7.017  1.00 97.44 97  A 1 
ATOM 794  C CA  . ASP A 1 97  ? -3.916  6.983   -7.037  1.00 97.71 97  A 1 
ATOM 795  C C   . ASP A 1 97  ? -4.152  8.087   -5.992  1.00 98.02 97  A 1 
ATOM 796  O O   . ASP A 1 97  ? -4.796  9.094   -6.286  1.00 97.80 97  A 1 
ATOM 797  C CB  . ASP A 1 97  ? -4.831  5.792   -6.745  1.00 97.56 97  A 1 
ATOM 798  C CG  . ASP A 1 97  ? -4.819  4.693   -7.808  1.00 97.40 97  A 1 
ATOM 799  O OD1 . ASP A 1 97  ? -3.834  4.581   -8.578  1.00 95.54 97  A 1 
ATOM 800  O OD2 . ASP A 1 97  ? -5.792  3.914   -7.817  1.00 95.48 97  A 1 
ATOM 801  N N   . ARG A 1 98  ? -3.544  7.956   -4.798  1.00 97.82 98  A 1 
ATOM 802  C CA  . ARG A 1 98  ? -3.648  8.952   -3.711  1.00 97.65 98  A 1 
ATOM 803  C C   . ARG A 1 98  ? -3.136  10.319  -4.155  1.00 98.00 98  A 1 
ATOM 804  O O   . ARG A 1 98  ? -3.843  11.319  -4.012  1.00 98.07 98  A 1 
ATOM 805  C CB  . ARG A 1 98  ? -2.852  8.490   -2.474  1.00 97.51 98  A 1 
ATOM 806  C CG  . ARG A 1 98  ? -3.364  7.178   -1.879  1.00 96.73 98  A 1 
ATOM 807  C CD  . ARG A 1 98  ? -2.545  6.847   -0.633  1.00 96.98 98  A 1 
ATOM 808  N NE  . ARG A 1 98  ? -2.934  5.571   -0.042  1.00 97.06 98  A 1 
ATOM 809  C CZ  . ARG A 1 98  ? -3.767  5.370   0.963   1.00 97.99 98  A 1 
ATOM 810  N NH1 . ARG A 1 98  ? -4.467  6.311   1.513   1.00 96.12 98  A 1 
ATOM 811  N NH2 . ARG A 1 98  ? -3.893  4.174   1.450   1.00 96.13 98  A 1 
ATOM 812  N N   . ILE A 1 99  ? -1.936  10.367  -4.722  1.00 97.66 99  A 1 
ATOM 813  C CA  . ILE A 1 99  ? -1.328  11.634  -5.144  1.00 97.29 99  A 1 
ATOM 814  C C   . ILE A 1 99  ? -1.989  12.193  -6.404  1.00 97.63 99  A 1 
ATOM 815  O O   . ILE A 1 99  ? -2.127  13.405  -6.509  1.00 97.68 99  A 1 
ATOM 816  C CB  . ILE A 1 99  ? 0.206   11.546  -5.279  1.00 96.83 99  A 1 
ATOM 817  C CG1 . ILE A 1 99  ? 0.683   10.713  -6.479  1.00 94.52 99  A 1 
ATOM 818  C CG2 . ILE A 1 99  ? 0.817   11.004  -3.968  1.00 94.35 99  A 1 
ATOM 819  C CD1 . ILE A 1 99  ? 2.155   10.963  -6.835  1.00 93.54 99  A 1 
ATOM 820  N N   . ALA A 1 100 ? -2.449  11.335  -7.318  1.00 98.27 100 A 1 
ATOM 821  C CA  . ALA A 1 100 ? -3.189  11.763  -8.500  1.00 98.11 100 A 1 
ATOM 822  C C   . ALA A 1 100 ? -4.468  12.508  -8.102  1.00 98.06 100 A 1 
ATOM 823  O O   . ALA A 1 100 ? -4.691  13.631  -8.549  1.00 98.04 100 A 1 
ATOM 824  C CB  . ALA A 1 100 ? -3.493  10.532  -9.359  1.00 98.05 100 A 1 
ATOM 825  N N   . LYS A 1 101 ? -5.262  11.922  -7.192  1.00 98.52 101 A 1 
ATOM 826  C CA  . LYS A 1 101 ? -6.441  12.583  -6.627  1.00 98.50 101 A 1 
ATOM 827  C C   . LYS A 1 101 ? -6.060  13.865  -5.887  1.00 98.44 101 A 1 
ATOM 828  O O   . LYS A 1 101 ? -6.637  14.904  -6.162  1.00 98.24 101 A 1 
ATOM 829  C CB  . LYS A 1 101 ? -7.193  11.601  -5.723  1.00 98.27 101 A 1 
ATOM 830  C CG  . LYS A 1 101 ? -8.485  12.224  -5.165  1.00 97.85 101 A 1 
ATOM 831  C CD  . LYS A 1 101 ? -9.201  11.254  -4.221  1.00 96.64 101 A 1 
ATOM 832  C CE  . LYS A 1 101 ? -10.473 11.856  -3.621  1.00 93.21 101 A 1 
ATOM 833  N NZ  . LYS A 1 101 ? -10.180 13.051  -2.797  1.00 88.22 101 A 1 
ATOM 834  N N   . SER A 1 102 ? -5.080  13.804  -4.988  1.00 98.54 102 A 1 
ATOM 835  C CA  . SER A 1 102 ? -4.699  14.938  -4.134  1.00 98.48 102 A 1 
ATOM 836  C C   . SER A 1 102 ? -4.188  16.146  -4.922  1.00 98.46 102 A 1 
ATOM 837  O O   . SER A 1 102 ? -4.590  17.270  -4.640  1.00 98.21 102 A 1 
ATOM 838  C CB  . SER A 1 102 ? -3.635  14.488  -3.136  1.00 98.29 102 A 1 
ATOM 839  O OG  . SER A 1 102 ? -3.369  15.517  -2.205  1.00 92.30 102 A 1 
ATOM 840  N N   . MET A 1 103 ? -3.342  15.937  -5.931  1.00 98.46 103 A 1 
ATOM 841  C CA  . MET A 1 103 ? -2.821  17.022  -6.771  1.00 98.14 103 A 1 
ATOM 842  C C   . MET A 1 103 ? -3.923  17.672  -7.618  1.00 97.92 103 A 1 
ATOM 843  O O   . MET A 1 103 ? -3.902  18.886  -7.820  1.00 97.71 103 A 1 
ATOM 844  C CB  . MET A 1 103 ? -1.698  16.500  -7.680  1.00 98.18 103 A 1 
ATOM 845  C CG  . MET A 1 103 ? -0.429  16.124  -6.906  1.00 97.83 103 A 1 
ATOM 846  S SD  . MET A 1 103 ? 0.999   15.626  -7.915  1.00 97.35 103 A 1 
ATOM 847  C CE  . MET A 1 103 ? 0.355   14.169  -8.778  1.00 93.08 103 A 1 
ATOM 848  N N   . ILE A 1 104 ? -4.895  16.886  -8.094  1.00 98.55 104 A 1 
ATOM 849  C CA  . ILE A 1 104 ? -6.054  17.399  -8.834  1.00 98.45 104 A 1 
ATOM 850  C C   . ILE A 1 104 ? -7.011  18.141  -7.888  1.00 98.27 104 A 1 
ATOM 851  O O   . ILE A 1 104 ? -7.404  19.258  -8.206  1.00 97.99 104 A 1 
ATOM 852  C CB  . ILE A 1 104 ? -6.727  16.259  -9.635  1.00 98.33 104 A 1 
ATOM 853  C CG1 . ILE A 1 104 ? -5.794  15.836  -10.796 1.00 97.74 104 A 1 
ATOM 854  C CG2 . ILE A 1 104 ? -8.094  16.700  -10.193 1.00 97.80 104 A 1 
ATOM 855  C CD1 . ILE A 1 104 ? -6.234  14.565  -11.537 1.00 95.38 104 A 1 
ATOM 856  N N   . ASP A 1 105 ? -7.334  17.573  -6.714  1.00 98.39 105 A 1 
ATOM 857  C CA  . ASP A 1 105 ? -8.177  18.222  -5.695  1.00 98.20 105 A 1 
ATOM 858  C C   . ASP A 1 105 ? -7.619  19.590  -5.286  1.00 98.20 105 A 1 
ATOM 859  O O   . ASP A 1 105 ? -8.352  20.576  -5.230  1.00 97.93 105 A 1 
ATOM 860  C CB  . ASP A 1 105 ? -8.278  17.338  -4.424  1.00 97.98 105 A 1 
ATOM 861  C CG  . ASP A 1 105 ? -9.181  16.114  -4.549  1.00 97.60 105 A 1 
ATOM 862  O OD1 . ASP A 1 105 ? -10.090 16.120  -5.396  1.00 96.11 105 A 1 
ATOM 863  O OD2 . ASP A 1 105 ? -9.044  15.136  -3.776  1.00 95.92 105 A 1 
ATOM 864  N N   . ASP A 1 106 ? -6.316  19.667  -5.031  1.00 98.22 106 A 1 
ATOM 865  C CA  . ASP A 1 106 ? -5.636  20.903  -4.646  1.00 98.10 106 A 1 
ATOM 866  C C   . ASP A 1 106 ? -5.668  21.951  -5.772  1.00 98.00 106 A 1 
ATOM 867  O O   . ASP A 1 106 ? -5.982  23.124  -5.536  1.00 97.70 106 A 1 
ATOM 868  C CB  . ASP A 1 106 ? -4.200  20.553  -4.241  1.00 98.02 106 A 1 
ATOM 869  C CG  . ASP A 1 106 ? -3.404  21.789  -3.840  1.00 97.12 106 A 1 
ATOM 870  O OD1 . ASP A 1 106 ? -3.655  22.365  -2.759  1.00 93.54 106 A 1 
ATOM 871  O OD2 . ASP A 1 106 ? -2.505  22.203  -4.601  1.00 93.77 106 A 1 
ATOM 872  N N   . ALA A 1 107 ? -5.421  21.533  -7.021  1.00 98.00 107 A 1 
ATOM 873  C CA  . ALA A 1 107 ? -5.474  22.431  -8.172  1.00 97.59 107 A 1 
ATOM 874  C C   . ALA A 1 107 ? -6.903  22.937  -8.468  1.00 97.37 107 A 1 
ATOM 875  O O   . ALA A 1 107 ? -7.078  24.099  -8.849  1.00 96.89 107 A 1 
ATOM 876  C CB  . ALA A 1 107 ? -4.856  21.705  -9.370  1.00 97.43 107 A 1 
ATOM 877  N N   . GLU A 1 108 ? -7.926  22.099  -8.273  1.00 97.67 108 A 1 
ATOM 878  C CA  . GLU A 1 108 ? -9.341  22.489  -8.343  1.00 97.42 108 A 1 
ATOM 879  C C   . GLU A 1 108 ? -9.690  23.502  -7.243  1.00 97.40 108 A 1 
ATOM 880  O O   . GLU A 1 108 ? -10.240 24.566  -7.541  1.00 96.92 108 A 1 
ATOM 881  C CB  . GLU A 1 108 ? -10.249 21.248  -8.214  1.00 97.18 108 A 1 
ATOM 882  C CG  . GLU A 1 108 ? -10.286 20.373  -9.475  1.00 96.37 108 A 1 
ATOM 883  C CD  . GLU A 1 108 ? -11.087 19.062  -9.307  1.00 96.69 108 A 1 
ATOM 884  O OE1 . GLU A 1 108 ? -11.476 18.469  -10.344 1.00 92.95 108 A 1 
ATOM 885  O OE2 . GLU A 1 108 ? -11.315 18.581  -8.174  1.00 93.99 108 A 1 
ATOM 886  N N   . ALA A 1 109 ? -9.320  23.213  -5.990  1.00 97.83 109 A 1 
ATOM 887  C CA  . ALA A 1 109 ? -9.601  24.066  -4.834  1.00 97.81 109 A 1 
ATOM 888  C C   . ALA A 1 109 ? -8.944  25.451  -4.947  1.00 97.70 109 A 1 
ATOM 889  O O   . ALA A 1 109 ? -9.550  26.463  -4.590  1.00 97.08 109 A 1 
ATOM 890  C CB  . ALA A 1 109 ? -9.132  23.332  -3.573  1.00 97.84 109 A 1 
ATOM 891  N N   . LYS A 1 110 ? -7.732  25.521  -5.507  1.00 97.47 110 A 1 
ATOM 892  C CA  . LYS A 1 110 ? -7.014  26.777  -5.794  1.00 96.86 110 A 1 
ATOM 893  C C   . LYS A 1 110 ? -7.514  27.491  -7.056  1.00 96.42 110 A 1 
ATOM 894  O O   . LYS A 1 110 ? -7.048  28.587  -7.371  1.00 95.29 110 A 1 
ATOM 895  C CB  . LYS A 1 110 ? -5.509  26.479  -5.878  1.00 97.00 110 A 1 
ATOM 896  C CG  . LYS A 1 110 ? -4.927  26.128  -4.500  1.00 96.56 110 A 1 
ATOM 897  C CD  . LYS A 1 110 ? -3.487  25.626  -4.639  1.00 95.21 110 A 1 
ATOM 898  C CE  . LYS A 1 110 ? -2.932  25.286  -3.255  1.00 93.67 110 A 1 
ATOM 899  N NZ  . LYS A 1 110 ? -1.697  24.471  -3.347  1.00 89.24 110 A 1 
ATOM 900  N N   . GLY A 1 111 ? -8.435  26.881  -7.803  1.00 96.83 111 A 1 
ATOM 901  C CA  . GLY A 1 111 ? -8.944  27.417  -9.064  1.00 96.13 111 A 1 
ATOM 902  C C   . GLY A 1 111 ? -7.914  27.452  -10.199 1.00 95.99 111 A 1 
ATOM 903  O O   . GLY A 1 111 ? -8.155  28.140  -11.199 1.00 94.42 111 A 1 
ATOM 904  N N   . ILE A 1 112 ? -6.796  26.748  -10.058 1.00 95.34 112 A 1 
ATOM 905  C CA  . ILE A 1 112 ? -5.750  26.599  -11.083 1.00 94.19 112 A 1 
ATOM 906  C C   . ILE A 1 112 ? -6.256  25.686  -12.203 1.00 94.66 112 A 1 
ATOM 907  O O   . ILE A 1 112 ? -6.119  26.009  -13.383 1.00 93.13 112 A 1 
ATOM 908  C CB  . ILE A 1 112 ? -4.452  26.044  -10.444 1.00 92.54 112 A 1 
ATOM 909  C CG1 . ILE A 1 112 ? -3.899  27.019  -9.379  1.00 88.05 112 A 1 
ATOM 910  C CG2 . ILE A 1 112 ? -3.382  25.771  -11.520 1.00 87.04 112 A 1 
ATOM 911  C CD1 . ILE A 1 112 ? -2.764  26.439  -8.527  1.00 83.08 112 A 1 
ATOM 912  N N   . LEU A 1 113 ? -6.891  24.566  -11.832 1.00 93.90 113 A 1 
ATOM 913  C CA  . LEU A 1 113 ? -7.462  23.607  -12.768 1.00 94.51 113 A 1 
ATOM 914  C C   . LEU A 1 113 ? -8.950  23.910  -12.995 1.00 94.99 113 A 1 
ATOM 915  O O   . LEU A 1 113 ? -9.770  23.811  -12.079 1.00 94.36 113 A 1 
ATOM 916  C CB  . LEU A 1 113 ? -7.200  22.194  -12.225 1.00 93.88 113 A 1 
ATOM 917  C CG  . LEU A 1 113 ? -7.608  21.072  -13.188 1.00 93.42 113 A 1 
ATOM 918  C CD1 . LEU A 1 113 ? -6.766  21.075  -14.464 1.00 91.23 113 A 1 
ATOM 919  C CD2 . LEU A 1 113 ? -7.421  19.726  -12.493 1.00 91.57 113 A 1 
ATOM 920  N N   . LYS A 1 114 ? -9.312  24.292  -14.221 1.00 95.48 114 A 1 
ATOM 921  C CA  . LYS A 1 114 ? -10.701 24.586  -14.613 1.00 95.02 114 A 1 
ATOM 922  C C   . LYS A 1 114 ? -11.380 23.341  -15.205 1.00 95.85 114 A 1 
ATOM 923  O O   . LYS A 1 114 ? -10.691 22.509  -15.785 1.00 94.84 114 A 1 
ATOM 924  C CB  . LYS A 1 114 ? -10.742 25.767  -15.596 1.00 93.84 114 A 1 
ATOM 925  C CG  . LYS A 1 114 ? -10.132 27.075  -15.069 1.00 91.85 114 A 1 
ATOM 926  C CD  . LYS A 1 114 ? -10.762 27.570  -13.758 1.00 84.90 114 A 1 
ATOM 927  C CE  . LYS A 1 114 ? -10.187 28.934  -13.388 1.00 80.83 114 A 1 
ATOM 928  N NZ  . LYS A 1 114 ? -10.642 29.376  -12.049 1.00 69.68 114 A 1 
ATOM 929  N N   . PRO A 1 115 ? -12.725 23.218  -15.124 1.00 93.84 115 A 1 
ATOM 930  C CA  . PRO A 1 115 ? -13.456 22.110  -15.734 1.00 93.45 115 A 1 
ATOM 931  C C   . PRO A 1 115 ? -13.091 21.908  -17.210 1.00 93.20 115 A 1 
ATOM 932  O O   . PRO A 1 115 ? -13.050 22.867  -17.983 1.00 90.18 115 A 1 
ATOM 933  C CB  . PRO A 1 115 ? -14.941 22.444  -15.553 1.00 92.68 115 A 1 
ATOM 934  C CG  . PRO A 1 115 ? -14.949 23.303  -14.288 1.00 91.25 115 A 1 
ATOM 935  C CD  . PRO A 1 115 ? -13.648 24.094  -14.404 1.00 92.91 115 A 1 
ATOM 936  N N   . GLY A 1 116 ? -12.822 20.658  -17.596 1.00 93.15 116 A 1 
ATOM 937  C CA  . GLY A 1 116 ? -12.439 20.287  -18.962 1.00 92.78 116 A 1 
ATOM 938  C C   . GLY A 1 116 ? -11.022 20.697  -19.396 1.00 94.13 116 A 1 
ATOM 939  O O   . GLY A 1 116 ? -10.677 20.507  -20.564 1.00 91.98 116 A 1 
ATOM 940  N N   . ALA A 1 117 ? -10.212 21.255  -18.485 1.00 94.74 117 A 1 
ATOM 941  C CA  . ALA A 1 117 ? -8.835  21.642  -18.774 1.00 95.03 117 A 1 
ATOM 942  C C   . ALA A 1 117 ? -7.946  20.437  -19.124 1.00 96.26 117 A 1 
ATOM 943  O O   . ALA A 1 117 ? -8.297  19.276  -18.899 1.00 95.68 117 A 1 
ATOM 944  C CB  . ALA A 1 117 ? -8.269  22.440  -17.591 1.00 93.72 117 A 1 
ATOM 945  N N   . LEU A 1 118 ? -6.778  20.737  -19.679 1.00 96.27 118 A 1 
ATOM 946  C CA  . LEU A 1 118 ? -5.776  19.748  -20.052 1.00 97.16 118 A 1 
ATOM 947  C C   . LEU A 1 118 ? -4.762  19.551  -18.918 1.00 97.31 118 A 1 
ATOM 948  O O   . LEU A 1 118 ? -4.102  20.498  -18.495 1.00 96.77 118 A 1 
ATOM 949  C CB  . LEU A 1 118 ? -5.106  20.196  -21.365 1.00 97.12 118 A 1 
ATOM 950  C CG  . LEU A 1 118 ? -3.969  19.275  -21.833 1.00 96.79 118 A 1 
ATOM 951  C CD1 . LEU A 1 118 ? -4.468  17.880  -22.201 1.00 95.21 118 A 1 
ATOM 952  C CD2 . LEU A 1 118 ? -3.284  19.881  -23.054 1.00 95.22 118 A 1 
ATOM 953  N N   . LEU A 1 119 ? -4.591  18.298  -18.491 1.00 97.81 119 A 1 
ATOM 954  C CA  . LEU A 1 119 ? -3.488  17.841  -17.651 1.00 97.89 119 A 1 
ATOM 955  C C   . LEU A 1 119 ? -2.317  17.395  -18.539 1.00 98.22 119 A 1 
ATOM 956  O O   . LEU A 1 119 ? -2.531  16.739  -19.559 1.00 97.89 119 A 1 
ATOM 957  C CB  . LEU A 1 119 ? -3.978  16.686  -16.768 1.00 97.21 119 A 1 
ATOM 958  C CG  . LEU A 1 119 ? -5.071  17.089  -15.763 1.00 94.83 119 A 1 
ATOM 959  C CD1 . LEU A 1 119 ? -5.780  15.846  -15.232 1.00 89.90 119 A 1 
ATOM 960  C CD2 . LEU A 1 119 ? -4.476  17.822  -14.568 1.00 89.45 119 A 1 
ATOM 961  N N   . VAL A 1 120 ? -1.096  17.708  -18.145 1.00 97.77 120 A 1 
ATOM 962  C CA  . VAL A 1 120 ? 0.120   17.238  -18.826 1.00 97.83 120 A 1 
ATOM 963  C C   . VAL A 1 120 ? 1.103   16.739  -17.773 1.00 97.44 120 A 1 
ATOM 964  O O   . VAL A 1 120 ? 1.466   17.503  -16.892 1.00 96.43 120 A 1 
ATOM 965  C CB  . VAL A 1 120 ? 0.767   18.347  -19.681 1.00 97.62 120 A 1 
ATOM 966  C CG1 . VAL A 1 120 ? 1.912   17.779  -20.531 1.00 96.26 120 A 1 
ATOM 967  C CG2 . VAL A 1 120 ? -0.224  19.028  -20.631 1.00 96.28 120 A 1 
ATOM 968  N N   . GLU A 1 121 ? 1.561   15.487  -17.850 1.00 96.49 121 A 1 
ATOM 969  C CA  . GLU A 1 121 ? 2.578   14.975  -16.912 1.00 95.98 121 A 1 
ATOM 970  C C   . GLU A 1 121 ? 3.639   14.151  -17.664 1.00 96.06 121 A 1 
ATOM 971  O O   . GLU A 1 121 ? 3.290   13.290  -18.477 1.00 95.52 121 A 1 
ATOM 972  C CB  . GLU A 1 121 ? 1.910   14.148  -15.792 1.00 95.52 121 A 1 
ATOM 973  C CG  . GLU A 1 121 ? 2.851   13.680  -14.660 1.00 93.38 121 A 1 
ATOM 974  C CD  . GLU A 1 121 ? 3.275   14.753  -13.629 1.00 95.13 121 A 1 
ATOM 975  O OE1 . GLU A 1 121 ? 3.982   14.377  -12.652 1.00 90.07 121 A 1 
ATOM 976  O OE2 . GLU A 1 121 ? 2.880   15.926  -13.751 1.00 91.34 121 A 1 
ATOM 977  N N   . PRO A 1 122 ? 4.940   14.354  -17.395 1.00 95.21 122 A 1 
ATOM 978  C CA  . PRO A 1 122 ? 6.006   13.524  -17.936 1.00 94.00 122 A 1 
ATOM 979  C C   . PRO A 1 122 ? 6.112   12.205  -17.153 1.00 92.88 122 A 1 
ATOM 980  O O   . PRO A 1 122 ? 6.894   12.085  -16.212 1.00 90.98 122 A 1 
ATOM 981  C CB  . PRO A 1 122 ? 7.261   14.396  -17.843 1.00 93.67 122 A 1 
ATOM 982  C CG  . PRO A 1 122 ? 7.003   15.256  -16.611 1.00 92.21 122 A 1 
ATOM 983  C CD  . PRO A 1 122 ? 5.494   15.457  -16.624 1.00 94.53 122 A 1 
ATOM 984  N N   . THR A 1 123 ? 5.308   11.206  -17.515 1.00 92.13 123 A 1 
ATOM 985  C CA  . THR A 1 123 ? 5.332   9.900   -16.831 1.00 90.04 123 A 1 
ATOM 986  C C   . THR A 1 123 ? 4.678   8.789   -17.656 1.00 87.06 123 A 1 
ATOM 987  O O   . THR A 1 123 ? 3.681   9.000   -18.336 1.00 83.02 123 A 1 
ATOM 988  C CB  . THR A 1 123 ? 4.671   9.999   -15.447 1.00 90.06 123 A 1 
ATOM 989  O OG1 . THR A 1 123 ? 4.789   8.778   -14.754 1.00 85.32 123 A 1 
ATOM 990  C CG2 . THR A 1 123 ? 3.191   10.364  -15.493 1.00 85.83 123 A 1 
ATOM 991  N N   . SER A 1 124 ? 5.203   7.571   -17.533 1.00 83.94 124 A 1 
ATOM 992  C CA  . SER A 1 124 ? 4.631   6.337   -18.100 1.00 80.14 124 A 1 
ATOM 993  C C   . SER A 1 124 ? 4.323   5.278   -17.037 1.00 80.97 124 A 1 
ATOM 994  O O   . SER A 1 124 ? 3.889   4.171   -17.346 1.00 78.60 124 A 1 
ATOM 995  C CB  . SER A 1 124 ? 5.618   5.766   -19.117 1.00 79.07 124 A 1 
ATOM 996  O OG  . SER A 1 124 ? 6.847   5.480   -18.469 1.00 77.51 124 A 1 
ATOM 997  N N   . GLY A 1 125 ? 4.607   5.593   -15.775 1.00 89.19 125 A 1 
ATOM 998  C CA  . GLY A 1 125 ? 4.463   4.686   -14.646 1.00 89.54 125 A 1 
ATOM 999  C C   . GLY A 1 125 ? 3.127   4.825   -13.917 1.00 92.58 125 A 1 
ATOM 1000 O O   . GLY A 1 125 ? 2.147   5.348   -14.439 1.00 92.21 125 A 1 
ATOM 1001 N N   . ASN A 1 126 ? 3.113   4.386   -12.657 1.00 91.93 126 A 1 
ATOM 1002 C CA  . ASN A 1 126 ? 1.939   4.394   -11.787 1.00 93.12 126 A 1 
ATOM 1003 C C   . ASN A 1 126 ? 1.280   5.776   -11.651 1.00 94.65 126 A 1 
ATOM 1004 O O   . ASN A 1 126 ? 0.058   5.857   -11.613 1.00 94.75 126 A 1 
ATOM 1005 C CB  . ASN A 1 126 ? 2.369   3.838   -10.416 1.00 92.69 126 A 1 
ATOM 1006 C CG  . ASN A 1 126 ? 2.716   2.358   -10.471 1.00 90.60 126 A 1 
ATOM 1007 O OD1 . ASN A 1 126 ? 2.298   1.643   -11.372 1.00 85.45 126 A 1 
ATOM 1008 N ND2 . ASN A 1 126 ? 3.493   1.860   -9.539  1.00 82.45 126 A 1 
ATOM 1009 N N   . THR A 1 127 ? 2.050   6.869   -11.658 1.00 93.81 127 A 1 
ATOM 1010 C CA  . THR A 1 127 ? 1.500   8.231   -11.615 1.00 94.34 127 A 1 
ATOM 1011 C C   . THR A 1 127 ? 0.685   8.548   -12.864 1.00 95.54 127 A 1 
ATOM 1012 O O   . THR A 1 127 ? -0.394  9.115   -12.752 1.00 95.58 127 A 1 
ATOM 1013 C CB  . THR A 1 127 ? 2.610   9.272   -11.458 1.00 94.32 127 A 1 
ATOM 1014 O OG1 . THR A 1 127 ? 3.431   8.911   -10.371 1.00 91.77 127 A 1 
ATOM 1015 C CG2 . THR A 1 127 ? 2.065   10.677  -11.201 1.00 91.67 127 A 1 
ATOM 1016 N N   . GLY A 1 128 ? 1.151   8.151   -14.050 1.00 95.44 128 A 1 
ATOM 1017 C CA  . GLY A 1 128 ? 0.400   8.327   -15.294 1.00 95.67 128 A 1 
ATOM 1018 C C   . GLY A 1 128 ? -0.918  7.562   -15.279 1.00 96.60 128 A 1 
ATOM 1019 O O   . GLY A 1 128 ? -1.943  8.114   -15.664 1.00 96.84 128 A 1 
ATOM 1020 N N   . ILE A 1 129 ? -0.911  6.326   -14.772 1.00 96.77 129 A 1 
ATOM 1021 C CA  . ILE A 1 129 ? -2.115  5.492   -14.645 1.00 96.56 129 A 1 
ATOM 1022 C C   . ILE A 1 129 ? -3.119  6.136   -13.674 1.00 97.17 129 A 1 
ATOM 1023 O O   . ILE A 1 129 ? -4.278  6.320   -14.039 1.00 97.33 129 A 1 
ATOM 1024 C CB  . ILE A 1 129 ? -1.732  4.053   -14.225 1.00 95.90 129 A 1 
ATOM 1025 C CG1 . ILE A 1 129 ? -0.846  3.380   -15.302 1.00 94.39 129 A 1 
ATOM 1026 C CG2 . ILE A 1 129 ? -2.993  3.203   -13.982 1.00 94.97 129 A 1 
ATOM 1027 C CD1 . ILE A 1 129 ? -0.160  2.087   -14.834 1.00 90.01 129 A 1 
ATOM 1028 N N   . GLY A 1 130 ? -2.674  6.535   -12.476 1.00 96.63 130 A 1 
ATOM 1029 C CA  . GLY A 1 130 ? -3.531  7.198   -11.490 1.00 97.10 130 A 1 
ATOM 1030 C C   . GLY A 1 130 ? -4.108  8.519   -12.009 1.00 97.68 130 A 1 
ATOM 1031 O O   . GLY A 1 130 ? -5.312  8.747   -11.922 1.00 97.89 130 A 1 
ATOM 1032 N N   . LEU A 1 131 ? -3.280  9.371   -12.627 1.00 97.94 131 A 1 
ATOM 1033 C CA  . LEU A 1 131 ? -3.731  10.630  -13.224 1.00 98.01 131 A 1 
ATOM 1034 C C   . LEU A 1 131 ? -4.719  10.401  -14.372 1.00 98.14 131 A 1 
ATOM 1035 O O   . LEU A 1 131 ? -5.729  11.092  -14.427 1.00 98.17 131 A 1 
ATOM 1036 C CB  . LEU A 1 131 ? -2.531  11.449  -13.722 1.00 97.98 131 A 1 
ATOM 1037 C CG  . LEU A 1 131 ? -1.705  12.133  -12.618 1.00 97.50 131 A 1 
ATOM 1038 C CD1 . LEU A 1 131 ? -0.431  12.715  -13.233 1.00 96.76 131 A 1 
ATOM 1039 C CD2 . LEU A 1 131 ? -2.472  13.275  -11.945 1.00 96.64 131 A 1 
ATOM 1040 N N   . ALA A 1 132 ? -4.474  9.432   -15.260 1.00 98.12 132 A 1 
ATOM 1041 C CA  . ALA A 1 132 ? -5.389  9.117   -16.355 1.00 98.02 132 A 1 
ATOM 1042 C C   . ALA A 1 132 ? -6.750  8.618   -15.836 1.00 97.99 132 A 1 
ATOM 1043 O O   . ALA A 1 132 ? -7.789  9.075   -16.311 1.00 97.84 132 A 1 
ATOM 1044 C CB  . ALA A 1 132 ? -4.715  8.100   -17.282 1.00 97.91 132 A 1 
ATOM 1045 N N   . ALA A 1 133 ? -6.756  7.757   -14.809 1.00 97.97 133 A 1 
ATOM 1046 C CA  . ALA A 1 133 ? -7.984  7.268   -14.184 1.00 97.88 133 A 1 
ATOM 1047 C C   . ALA A 1 133 ? -8.787  8.398   -13.508 1.00 97.84 133 A 1 
ATOM 1048 O O   . ALA A 1 133 ? -9.994  8.525   -13.723 1.00 97.51 133 A 1 
ATOM 1049 C CB  . ALA A 1 133 ? -7.604  6.164   -13.185 1.00 97.76 133 A 1 
ATOM 1050 N N   . VAL A 1 134 ? -8.125  9.265   -12.726 1.00 98.26 134 A 1 
ATOM 1051 C CA  . VAL A 1 134 ? -8.785  10.406  -12.062 1.00 98.15 134 A 1 
ATOM 1052 C C   . VAL A 1 134 ? -9.259  11.447  -13.085 1.00 97.83 134 A 1 
ATOM 1053 O O   . VAL A 1 134 ? -10.375 11.957  -12.961 1.00 97.46 134 A 1 
ATOM 1054 C CB  . VAL A 1 134 ? -7.869  11.043  -10.996 1.00 98.16 134 A 1 
ATOM 1055 C CG1 . VAL A 1 134 ? -8.528  12.267  -10.338 1.00 97.49 134 A 1 
ATOM 1056 C CG2 . VAL A 1 134 ? -7.558  10.059  -9.861  1.00 97.41 134 A 1 
ATOM 1057 N N   . ALA A 1 135 ? -8.459  11.737  -14.114 1.00 98.23 135 A 1 
ATOM 1058 C CA  . ALA A 1 135 ? -8.831  12.638  -15.201 1.00 97.98 135 A 1 
ATOM 1059 C C   . ALA A 1 135 ? -10.088 12.148  -15.935 1.00 97.62 135 A 1 
ATOM 1060 O O   . ALA A 1 135 ? -11.044 12.907  -16.077 1.00 97.14 135 A 1 
ATOM 1061 C CB  . ALA A 1 135 ? -7.639  12.778  -16.158 1.00 97.96 135 A 1 
ATOM 1062 N N   . ALA A 1 136 ? -10.135 10.867  -16.307 1.00 98.04 136 A 1 
ATOM 1063 C CA  . ALA A 1 136 ? -11.299 10.251  -16.939 1.00 97.62 136 A 1 
ATOM 1064 C C   . ALA A 1 136 ? -12.554 10.359  -16.056 1.00 97.16 136 A 1 
ATOM 1065 O O   . ALA A 1 136 ? -13.606 10.802  -16.517 1.00 96.24 136 A 1 
ATOM 1066 C CB  . ALA A 1 136 ? -10.961 8.787   -17.256 1.00 97.41 136 A 1 
ATOM 1067 N N   . ALA A 1 137 ? -12.430 10.046  -14.758 1.00 97.73 137 A 1 
ATOM 1068 C CA  . ALA A 1 137 ? -13.539 10.109  -13.802 1.00 97.22 137 A 1 
ATOM 1069 C C   . ALA A 1 137 ? -14.083 11.534  -13.566 1.00 96.73 137 A 1 
ATOM 1070 O O   . ALA A 1 137 ? -15.215 11.694  -13.100 1.00 95.51 137 A 1 
ATOM 1071 C CB  . ALA A 1 137 ? -13.062 9.480   -12.489 1.00 96.94 137 A 1 
ATOM 1072 N N   . ARG A 1 138 ? -13.298 12.572  -13.862 1.00 96.58 138 A 1 
ATOM 1073 C CA  . ARG A 1 138 ? -13.656 13.992  -13.665 1.00 95.91 138 A 1 
ATOM 1074 C C   . ARG A 1 138 ? -13.860 14.783  -14.957 1.00 96.09 138 A 1 
ATOM 1075 O O   . ARG A 1 138 ? -14.158 15.973  -14.894 1.00 94.76 138 A 1 
ATOM 1076 C CB  . ARG A 1 138 ? -12.614 14.657  -12.766 1.00 95.04 138 A 1 
ATOM 1077 C CG  . ARG A 1 138 ? -12.620 14.044  -11.366 1.00 92.59 138 A 1 
ATOM 1078 C CD  . ARG A 1 138 ? -11.719 14.878  -10.467 1.00 91.78 138 A 1 
ATOM 1079 N NE  . ARG A 1 138 ? -11.637 14.301  -9.121  1.00 90.95 138 A 1 
ATOM 1080 C CZ  . ARG A 1 138 ? -11.161 14.918  -8.063  1.00 91.67 138 A 1 
ATOM 1081 N NH1 . ARG A 1 138 ? -10.727 16.140  -8.099  1.00 85.69 138 A 1 
ATOM 1082 N NH2 . ARG A 1 138 ? -11.102 14.307  -6.925  1.00 85.31 138 A 1 
ATOM 1083 N N   . GLY A 1 139 ? -13.716 14.150  -16.114 1.00 96.90 139 A 1 
ATOM 1084 C CA  . GLY A 1 139 ? -13.916 14.801  -17.412 1.00 96.47 139 A 1 
ATOM 1085 C C   . GLY A 1 139 ? -12.779 15.736  -17.844 1.00 96.86 139 A 1 
ATOM 1086 O O   . GLY A 1 139 ? -13.006 16.658  -18.630 1.00 95.67 139 A 1 
ATOM 1087 N N   . TYR A 1 140 ? -11.567 15.517  -17.347 1.00 96.88 140 A 1 
ATOM 1088 C CA  . TYR A 1 140 ? -10.369 16.203  -17.828 1.00 97.11 140 A 1 
ATOM 1089 C C   . TYR A 1 140 ? -9.751  15.481  -19.025 1.00 97.22 140 A 1 
ATOM 1090 O O   . TYR A 1 140 ? -9.818  14.260  -19.144 1.00 96.59 140 A 1 
ATOM 1091 C CB  . TYR A 1 140 ? -9.340  16.354  -16.703 1.00 97.09 140 A 1 
ATOM 1092 C CG  . TYR A 1 140 ? -9.801  17.261  -15.582 1.00 97.35 140 A 1 
ATOM 1093 C CD1 . TYR A 1 140 ? -10.008 18.624  -15.847 1.00 96.39 140 A 1 
ATOM 1094 C CD2 . TYR A 1 140 ? -10.049 16.750  -14.291 1.00 96.67 140 A 1 
ATOM 1095 C CE1 . TYR A 1 140 ? -10.490 19.476  -14.839 1.00 96.09 140 A 1 
ATOM 1096 C CE2 . TYR A 1 140 ? -10.531 17.600  -13.279 1.00 96.15 140 A 1 
ATOM 1097 C CZ  . TYR A 1 140 ? -10.763 18.963  -13.558 1.00 96.56 140 A 1 
ATOM 1098 O OH  . TYR A 1 140 ? -11.261 19.794  -12.609 1.00 95.71 140 A 1 
ATOM 1099 N N   . LYS A 1 141 ? -9.077  16.244  -19.881 1.00 97.66 141 A 1 
ATOM 1100 C CA  . LYS A 1 141 ? -8.159  15.689  -20.881 1.00 97.64 141 A 1 
ATOM 1101 C C   . LYS A 1 141 ? -6.786  15.498  -20.248 1.00 98.01 141 A 1 
ATOM 1102 O O   . LYS A 1 141 ? -6.401  16.273  -19.374 1.00 97.64 141 A 1 
ATOM 1103 C CB  . LYS A 1 141 ? -8.089  16.601  -22.107 1.00 97.00 141 A 1 
ATOM 1104 C CG  . LYS A 1 141 ? -9.447  16.712  -22.810 1.00 92.71 141 A 1 
ATOM 1105 C CD  . LYS A 1 141 ? -9.332  17.631  -24.029 1.00 86.27 141 A 1 
ATOM 1106 C CE  . LYS A 1 141 ? -10.699 17.762  -24.702 1.00 78.53 141 A 1 
ATOM 1107 N NZ  . LYS A 1 141 ? -10.631 18.658  -25.878 1.00 67.30 141 A 1 
ATOM 1108 N N   . ILE A 1 142 ? -6.039  14.504  -20.705 1.00 97.66 142 A 1 
ATOM 1109 C CA  . ILE A 1 142 ? -4.676  14.278  -20.223 1.00 98.12 142 A 1 
ATOM 1110 C C   . ILE A 1 142 ? -3.731  13.902  -21.362 1.00 98.31 142 A 1 
ATOM 1111 O O   . ILE A 1 142 ? -4.043  13.032  -22.172 1.00 98.09 142 A 1 
ATOM 1112 C CB  . ILE A 1 142 ? -4.652  13.283  -19.042 1.00 97.85 142 A 1 
ATOM 1113 C CG1 . ILE A 1 142 ? -3.231  13.205  -18.443 1.00 96.87 142 A 1 
ATOM 1114 C CG2 . ILE A 1 142 ? -5.181  11.892  -19.431 1.00 96.73 142 A 1 
ATOM 1115 C CD1 . ILE A 1 142 ? -3.162  12.498  -17.089 1.00 94.63 142 A 1 
ATOM 1116 N N   . ILE A 1 143 ? -2.570  14.553  -21.391 1.00 98.08 143 A 1 
ATOM 1117 C CA  . ILE A 1 143 ? -1.421  14.195  -22.223 1.00 98.07 143 A 1 
ATOM 1118 C C   . ILE A 1 143 ? -0.311  13.672  -21.309 1.00 97.95 143 A 1 
ATOM 1119 O O   . ILE A 1 143 ? 0.085   14.331  -20.348 1.00 97.52 143 A 1 
ATOM 1120 C CB  . ILE A 1 143 ? -0.951  15.384  -23.089 1.00 98.00 143 A 1 
ATOM 1121 C CG1 . ILE A 1 143 ? -2.049  15.780  -24.103 1.00 97.36 143 A 1 
ATOM 1122 C CG2 . ILE A 1 143 ? 0.359   15.036  -23.819 1.00 97.51 143 A 1 
ATOM 1123 C CD1 . ILE A 1 143 ? -1.735  17.034  -24.931 1.00 96.33 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? 0.225   12.502  -21.643 1.00 97.46 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? 1.376   11.923  -20.954 1.00 97.28 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? 2.575   11.887  -21.902 1.00 97.31 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? 2.523   11.260  -22.967 1.00 97.03 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? 1.017   10.535  -20.410 1.00 97.18 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -0.162  10.538  -19.415 1.00 96.57 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -0.490  9.105   -19.019 1.00 95.41 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? 0.143   11.324  -18.141 1.00 95.26 144 A 1 
ATOM 1132 N N   . THR A 1 145 ? 3.655   12.546  -21.510 1.00 96.77 145 A 1 
ATOM 1133 C CA  . THR A 1 145 ? 4.910   12.507  -22.267 1.00 96.30 145 A 1 
ATOM 1134 C C   . THR A 1 145 ? 5.814   11.408  -21.719 1.00 95.06 145 A 1 
ATOM 1135 O O   . THR A 1 145 ? 5.951   11.250  -20.507 1.00 94.54 145 A 1 
ATOM 1136 C CB  . THR A 1 145 ? 5.629   13.863  -22.322 1.00 96.66 145 A 1 
ATOM 1137 O OG1 . THR A 1 145 ? 6.064   14.270  -21.056 1.00 94.44 145 A 1 
ATOM 1138 C CG2 . THR A 1 145 ? 4.738   14.983  -22.857 1.00 93.61 145 A 1 
ATOM 1139 N N   . MET A 1 146 ? 6.423   10.621  -22.608 1.00 94.43 146 A 1 
ATOM 1140 C CA  . MET A 1 146 ? 7.285   9.508   -22.209 1.00 93.52 146 A 1 
ATOM 1141 C C   . MET A 1 146 ? 8.250   9.097   -23.326 1.00 92.93 146 A 1 
ATOM 1142 O O   . MET A 1 146 ? 7.945   9.323   -24.499 1.00 92.42 146 A 1 
ATOM 1143 C CB  . MET A 1 146 ? 6.417   8.321   -21.773 1.00 92.71 146 A 1 
ATOM 1144 C CG  . MET A 1 146 ? 5.571   7.720   -22.909 1.00 90.83 146 A 1 
ATOM 1145 S SD  . MET A 1 146 ? 4.280   6.576   -22.359 1.00 92.72 146 A 1 
ATOM 1146 C CE  . MET A 1 146 ? 3.108   7.775   -21.669 1.00 87.90 146 A 1 
ATOM 1147 N N   . PRO A 1 147 ? 9.377   8.437   -22.997 1.00 93.07 147 A 1 
ATOM 1148 C CA  . PRO A 1 147 ? 10.250  7.850   -24.010 1.00 90.55 147 A 1 
ATOM 1149 C C   . PRO A 1 147 ? 9.534   6.763   -24.830 1.00 90.33 147 A 1 
ATOM 1150 O O   . PRO A 1 147 ? 8.717   6.011   -24.303 1.00 89.34 147 A 1 
ATOM 1151 C CB  . PRO A 1 147 ? 11.455  7.290   -23.247 1.00 90.11 147 A 1 
ATOM 1152 C CG  . PRO A 1 147 ? 11.439  8.054   -21.921 1.00 88.40 147 A 1 
ATOM 1153 C CD  . PRO A 1 147 ? 9.952   8.275   -21.671 1.00 90.20 147 A 1 
ATOM 1154 N N   . ASP A 1 148 ? 9.871   6.638   -26.110 1.00 90.57 148 A 1 
ATOM 1155 C CA  . ASP A 1 148 ? 9.327   5.612   -27.019 1.00 89.59 148 A 1 
ATOM 1156 C C   . ASP A 1 148 ? 9.740   4.172   -26.658 1.00 87.98 148 A 1 
ATOM 1157 O O   . ASP A 1 148 ? 9.082   3.216   -27.075 1.00 84.53 148 A 1 
ATOM 1158 C CB  . ASP A 1 148 ? 9.703   5.964   -28.468 1.00 88.94 148 A 1 
ATOM 1159 C CG  . ASP A 1 148 ? 11.208  6.045   -28.751 1.00 87.55 148 A 1 
ATOM 1160 O OD1 . ASP A 1 148 ? 12.016  5.752   -27.837 1.00 84.27 148 A 1 
ATOM 1161 O OD2 . ASP A 1 148 ? 11.541  6.439   -29.889 1.00 84.70 148 A 1 
ATOM 1162 N N   . THR A 1 149 ? 10.739  4.010   -25.799 1.00 85.38 149 A 1 
ATOM 1163 C CA  . THR A 1 149 ? 11.198  2.727   -25.241 1.00 82.41 149 A 1 
ATOM 1164 C C   . THR A 1 149 ? 10.237  2.123   -24.205 1.00 81.50 149 A 1 
ATOM 1165 O O   . THR A 1 149 ? 10.485  1.020   -23.714 1.00 77.92 149 A 1 
ATOM 1166 C CB  . THR A 1 149 ? 12.587  2.885   -24.604 1.00 81.53 149 A 1 
ATOM 1167 O OG1 . THR A 1 149 ? 12.567  3.886   -23.612 1.00 80.33 149 A 1 
ATOM 1168 C CG2 . THR A 1 149 ? 13.644  3.285   -25.628 1.00 77.52 149 A 1 
ATOM 1169 N N   . MET A 1 150 ? 9.158   2.816   -23.819 1.00 83.55 150 A 1 
ATOM 1170 C CA  . MET A 1 150 ? 8.191   2.301   -22.844 1.00 83.76 150 A 1 
ATOM 1171 C C   . MET A 1 150 ? 7.355   1.148   -23.406 1.00 85.83 150 A 1 
ATOM 1172 O O   . MET A 1 150 ? 6.997   1.139   -24.586 1.00 83.03 150 A 1 
ATOM 1173 C CB  . MET A 1 150 ? 7.288   3.428   -22.330 1.00 81.84 150 A 1 
ATOM 1174 C CG  . MET A 1 150 ? 8.062   4.450   -21.482 1.00 72.48 150 A 1 
ATOM 1175 S SD  . MET A 1 150 ? 8.811   3.792   -19.969 1.00 66.48 150 A 1 
ATOM 1176 C CE  . MET A 1 150 ? 10.555  3.753   -20.440 1.00 60.34 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? 7.002   0.183   -22.533 1.00 79.75 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? 6.314   -1.040  -22.944 1.00 79.05 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? 4.958   -0.752  -23.601 1.00 81.50 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? 4.271   0.230   -23.290 1.00 83.19 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? 6.201   -2.051  -21.791 1.00 76.42 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? 4.959   -1.978  -21.108 1.00 71.28 151 A 1 
ATOM 1183 N N   . VAL A 1 152 ? 4.569   -1.614  -24.549 1.00 81.38 152 A 1 
ATOM 1184 C CA  . VAL A 1 152 ? 3.302   -1.501  -25.286 1.00 84.09 152 A 1 
ATOM 1185 C C   . VAL A 1 152 ? 2.115   -1.681  -24.338 1.00 85.55 152 A 1 
ATOM 1186 O O   . VAL A 1 152 ? 1.139   -0.939  -24.446 1.00 84.33 152 A 1 
ATOM 1187 C CB  . VAL A 1 152 ? 3.262   -2.511  -26.444 1.00 82.54 152 A 1 
ATOM 1188 C CG1 . VAL A 1 152 ? 1.918   -2.496  -27.181 1.00 74.29 152 A 1 
ATOM 1189 C CG2 . VAL A 1 152 ? 4.353   -2.193  -27.477 1.00 74.81 152 A 1 
ATOM 1190 N N   . GLU A 1 153 ? 2.215   -2.579  -23.367 1.00 84.12 153 A 1 
ATOM 1191 C CA  . GLU A 1 153 ? 1.163   -2.891  -22.399 1.00 85.79 153 A 1 
ATOM 1192 C C   . GLU A 1 153 ? 0.806   -1.659  -21.562 1.00 87.46 153 A 1 
ATOM 1193 O O   . GLU A 1 153 ? -0.365  -1.297  -21.448 1.00 86.14 153 A 1 
ATOM 1194 C CB  . GLU A 1 153 ? 1.588   -4.039  -21.459 1.00 83.75 153 A 1 
ATOM 1195 C CG  . GLU A 1 153 ? 1.994   -5.354  -22.156 1.00 73.37 153 A 1 
ATOM 1196 C CD  . GLU A 1 153 ? 3.369   -5.294  -22.849 1.00 66.11 153 A 1 
ATOM 1197 O OE1 . GLU A 1 153 ? 3.588   -6.108  -23.764 1.00 60.39 153 A 1 
ATOM 1198 O OE2 . GLU A 1 153 ? 4.171   -4.381  -22.526 1.00 62.39 153 A 1 
ATOM 1199 N N   . ARG A 1 154 ? 1.812   -0.946  -21.043 1.00 89.02 154 A 1 
ATOM 1200 C CA  . ARG A 1 154 ? 1.595   0.299   -20.289 1.00 90.18 154 A 1 
ATOM 1201 C C   . ARG A 1 154 ? 0.981   1.386   -21.162 1.00 92.81 154 A 1 
ATOM 1202 O O   . ARG A 1 154 ? 0.041   2.049   -20.731 1.00 92.25 154 A 1 
ATOM 1203 C CB  . ARG A 1 154 ? 2.902   0.791   -19.656 1.00 88.38 154 A 1 
ATOM 1204 C CG  . ARG A 1 154 ? 3.305   -0.074  -18.456 1.00 82.12 154 A 1 
ATOM 1205 C CD  . ARG A 1 154 ? 4.561   0.499   -17.797 1.00 78.51 154 A 1 
ATOM 1206 N NE  . ARG A 1 154 ? 4.951   -0.302  -16.622 1.00 73.59 154 A 1 
ATOM 1207 C CZ  . ARG A 1 154 ? 6.078   -0.195  -15.934 1.00 70.33 154 A 1 
ATOM 1208 N NH1 . ARG A 1 154 ? 6.979   0.703   -16.208 1.00 63.05 154 A 1 
ATOM 1209 N NH2 . ARG A 1 154 ? 6.316   -1.015  -14.950 1.00 61.01 154 A 1 
ATOM 1210 N N   . ARG A 1 155 ? 1.453   1.547   -22.396 1.00 91.29 155 A 1 
ATOM 1211 C CA  . ARG A 1 155 ? 0.873   2.512   -23.342 1.00 92.59 155 A 1 
ATOM 1212 C C   . ARG A 1 155 ? -0.590  2.200   -23.653 1.00 94.35 155 A 1 
ATOM 1213 O O   . ARG A 1 155 ? -1.404  3.119   -23.695 1.00 94.92 155 A 1 
ATOM 1214 C CB  . ARG A 1 155 ? 1.713   2.573   -24.628 1.00 92.38 155 A 1 
ATOM 1215 C CG  . ARG A 1 155 ? 3.080   3.240   -24.385 1.00 89.57 155 A 1 
ATOM 1216 C CD  . ARG A 1 155 ? 3.855   3.451   -25.688 1.00 87.97 155 A 1 
ATOM 1217 N NE  . ARG A 1 155 ? 4.337   2.189   -26.275 1.00 82.52 155 A 1 
ATOM 1218 C CZ  . ARG A 1 155 ? 4.880   2.053   -27.476 1.00 79.97 155 A 1 
ATOM 1219 N NH1 . ARG A 1 155 ? 4.974   3.046   -28.311 1.00 71.71 155 A 1 
ATOM 1220 N NH2 . ARG A 1 155 ? 5.350   0.902   -27.866 1.00 68.96 155 A 1 
ATOM 1221 N N   . ASN A 1 156 ? -0.937  0.929   -23.824 1.00 92.95 156 A 1 
ATOM 1222 C CA  . ASN A 1 156 ? -2.313  0.507   -24.079 1.00 93.34 156 A 1 
ATOM 1223 C C   . ASN A 1 156 ? -3.225  0.759   -22.872 1.00 94.46 156 A 1 
ATOM 1224 O O   . ASN A 1 156 ? -4.325  1.273   -23.058 1.00 94.20 156 A 1 
ATOM 1225 C CB  . ASN A 1 156 ? -2.319  -0.964  -24.510 1.00 93.28 156 A 1 
ATOM 1226 C CG  . ASN A 1 156 ? -1.757  -1.183  -25.906 1.00 90.82 156 A 1 
ATOM 1227 O OD1 . ASN A 1 156 ? -1.554  -0.268  -26.695 1.00 84.75 156 A 1 
ATOM 1228 N ND2 . ASN A 1 156 ? -1.518  -2.422  -26.269 1.00 84.71 156 A 1 
ATOM 1229 N N   . LEU A 1 157 ? -2.759  0.496   -21.647 1.00 93.12 157 A 1 
ATOM 1230 C CA  . LEU A 1 157 ? -3.508  0.804   -20.425 1.00 93.38 157 A 1 
ATOM 1231 C C   . LEU A 1 157 ? -3.807  2.306   -20.301 1.00 94.94 157 A 1 
ATOM 1232 O O   . LEU A 1 157 ? -4.942  2.697   -20.031 1.00 95.17 157 A 1 
ATOM 1233 C CB  . LEU A 1 157 ? -2.717  0.276   -19.213 1.00 92.44 157 A 1 
ATOM 1234 C CG  . LEU A 1 157 ? -3.378  0.572   -17.851 1.00 89.33 157 A 1 
ATOM 1235 C CD1 . LEU A 1 157 ? -4.765  -0.055  -17.725 1.00 86.87 157 A 1 
ATOM 1236 C CD2 . LEU A 1 157 ? -2.499  0.020   -16.728 1.00 86.84 157 A 1 
ATOM 1237 N N   . LEU A 1 158 ? -2.822  3.166   -20.549 1.00 94.74 158 A 1 
ATOM 1238 C CA  . LEU A 1 158 ? -3.005  4.619   -20.507 1.00 95.70 158 A 1 
ATOM 1239 C C   . LEU A 1 158 ? -4.001  5.105   -21.572 1.00 96.63 158 A 1 
ATOM 1240 O O   . LEU A 1 158 ? -4.889  5.905   -21.274 1.00 96.95 158 A 1 
ATOM 1241 C CB  . LEU A 1 158 ? -1.632  5.293   -20.670 1.00 95.96 158 A 1 
ATOM 1242 C CG  . LEU A 1 158 ? -0.671  5.063   -19.489 1.00 95.29 158 A 1 
ATOM 1243 C CD1 . LEU A 1 158 ? 0.715   5.584   -19.862 1.00 93.86 158 A 1 
ATOM 1244 C CD2 . LEU A 1 158 ? -1.150  5.759   -18.218 1.00 93.81 158 A 1 
ATOM 1245 N N   . LYS A 1 159 ? -3.914  4.571   -22.794 1.00 96.28 159 A 1 
ATOM 1246 C CA  . LYS A 1 159 ? -4.873  4.858   -23.872 1.00 96.40 159 A 1 
ATOM 1247 C C   . LYS A 1 159 ? -6.285  4.379   -23.538 1.00 96.61 159 A 1 
ATOM 1248 O O   . LYS A 1 159 ? -7.239  5.054   -23.910 1.00 96.30 159 A 1 
ATOM 1249 C CB  . LYS A 1 159 ? -4.411  4.212   -25.178 1.00 96.32 159 A 1 
ATOM 1250 C CG  . LYS A 1 159 ? -3.209  4.926   -25.801 1.00 93.75 159 A 1 
ATOM 1251 C CD  . LYS A 1 159 ? -2.757  4.144   -27.037 1.00 91.38 159 A 1 
ATOM 1252 C CE  . LYS A 1 159 ? -1.562  4.831   -27.692 1.00 85.18 159 A 1 
ATOM 1253 N NZ  . LYS A 1 159 ? -1.147  4.098   -28.912 1.00 77.17 159 A 1 
ATOM 1254 N N   . ALA A 1 160 ? -6.438  3.266   -22.828 1.00 97.00 160 A 1 
ATOM 1255 C CA  . ALA A 1 160 ? -7.745  2.765   -22.398 1.00 96.61 160 A 1 
ATOM 1256 C C   . ALA A 1 160 ? -8.460  3.733   -21.439 1.00 96.70 160 A 1 
ATOM 1257 O O   . ALA A 1 160 ? -9.680  3.856   -21.502 1.00 96.14 160 A 1 
ATOM 1258 C CB  . ALA A 1 160 ? -7.564  1.373   -21.775 1.00 96.23 160 A 1 
ATOM 1259 N N   . TYR A 1 161 ? -7.715  4.487   -20.623 1.00 96.43 161 A 1 
ATOM 1260 C CA  . TYR A 1 161 ? -8.251  5.599   -19.822 1.00 96.42 161 A 1 
ATOM 1261 C C   . TYR A 1 161 ? -8.490  6.892   -20.626 1.00 96.80 161 A 1 
ATOM 1262 O O   . TYR A 1 161 ? -8.924  7.890   -20.056 1.00 95.94 161 A 1 
ATOM 1263 C CB  . TYR A 1 161 ? -7.336  5.847   -18.613 1.00 96.47 161 A 1 
ATOM 1264 C CG  . TYR A 1 161 ? -7.449  4.801   -17.521 1.00 96.70 161 A 1 
ATOM 1265 C CD1 . TYR A 1 161 ? -8.664  4.650   -16.824 1.00 95.18 161 A 1 
ATOM 1266 C CD2 . TYR A 1 161 ? -6.346  4.002   -17.174 1.00 95.28 161 A 1 
ATOM 1267 C CE1 . TYR A 1 161 ? -8.779  3.699   -15.794 1.00 94.71 161 A 1 
ATOM 1268 C CE2 . TYR A 1 161 ? -6.453  3.050   -16.144 1.00 94.60 161 A 1 
ATOM 1269 C CZ  . TYR A 1 161 ? -7.674  2.896   -15.450 1.00 95.49 161 A 1 
ATOM 1270 O OH  . TYR A 1 161 ? -7.784  1.979   -14.453 1.00 94.48 161 A 1 
ATOM 1271 N N   . GLY A 1 162 ? -8.216  6.902   -21.928 1.00 97.14 162 A 1 
ATOM 1272 C CA  . GLY A 1 162 ? -8.377  8.084   -22.783 1.00 96.86 162 A 1 
ATOM 1273 C C   . GLY A 1 162 ? -7.188  9.050   -22.776 1.00 97.47 162 A 1 
ATOM 1274 O O   . GLY A 1 162 ? -7.315  10.160  -23.288 1.00 96.66 162 A 1 
ATOM 1275 N N   . ALA A 1 163 ? -6.039  8.654   -22.218 1.00 97.05 163 A 1 
ATOM 1276 C CA  . ALA A 1 163 ? -4.839  9.483   -22.241 1.00 97.30 163 A 1 
ATOM 1277 C C   . ALA A 1 163 ? -4.250  9.586   -23.659 1.00 97.60 163 A 1 
ATOM 1278 O O   . ALA A 1 163 ? -4.054  8.579   -24.351 1.00 97.45 163 A 1 
ATOM 1279 C CB  . ALA A 1 163 ? -3.810  8.943   -21.242 1.00 97.15 163 A 1 
ATOM 1280 N N   . GLU A 1 164 ? -3.900  10.805  -24.072 1.00 97.50 164 A 1 
ATOM 1281 C CA  . GLU A 1 164 ? -3.072  11.037  -25.250 1.00 97.50 164 A 1 
ATOM 1282 C C   . GLU A 1 164 ? -1.596  10.829  -24.892 1.00 97.73 164 A 1 
ATOM 1283 O O   . GLU A 1 164 ? -1.112  11.309  -23.867 1.00 97.17 164 A 1 
ATOM 1284 C CB  . GLU A 1 164 ? -3.346  12.437  -25.813 1.00 97.16 164 A 1 
ATOM 1285 C CG  . GLU A 1 164 ? -2.612  12.677  -27.140 1.00 88.04 164 A 1 
ATOM 1286 C CD  . GLU A 1 164 ? -2.842  14.086  -27.703 1.00 85.89 164 A 1 
ATOM 1287 O OE1 . GLU A 1 164 ? -1.913  14.586  -28.379 1.00 76.89 164 A 1 
ATOM 1288 O OE2 . GLU A 1 164 ? -3.935  14.648  -27.460 1.00 79.00 164 A 1 
ATOM 1289 N N   . LEU A 1 165 ? -0.867  10.087  -25.719 1.00 97.30 165 A 1 
ATOM 1290 C CA  . LEU A 1 165 ? 0.539   9.771   -25.470 1.00 97.06 165 A 1 
ATOM 1291 C C   . LEU A 1 165 ? 1.434   10.513  -26.458 1.00 97.25 165 A 1 
ATOM 1292 O O   . LEU A 1 165 ? 1.368   10.261  -27.663 1.00 96.56 165 A 1 
ATOM 1293 C CB  . LEU A 1 165 ? 0.787   8.257   -25.528 1.00 96.61 165 A 1 
ATOM 1294 C CG  . LEU A 1 165 ? -0.118  7.392   -24.635 1.00 95.60 165 A 1 
ATOM 1295 C CD1 . LEU A 1 165 ? 0.402   5.952   -24.670 1.00 93.62 165 A 1 
ATOM 1296 C CD2 . LEU A 1 165 ? -0.148  7.845   -23.176 1.00 94.03 165 A 1 
ATOM 1297 N N   . VAL A 1 166 ? 2.322   11.353  -25.932 1.00 97.27 166 A 1 
ATOM 1298 C CA  . VAL A 1 166 ? 3.360   12.019  -26.719 1.00 97.25 166 A 1 
ATOM 1299 C C   . VAL A 1 166 ? 4.697   11.339  -26.443 1.00 96.82 166 A 1 
ATOM 1300 O O   . VAL A 1 166 ? 5.277   11.461  -25.363 1.00 96.17 166 A 1 
ATOM 1301 C CB  . VAL A 1 166 ? 3.382   13.532  -26.450 1.00 97.32 166 A 1 
ATOM 1302 C CG1 . VAL A 1 166 ? 4.502   14.212  -27.243 1.00 95.89 166 A 1 
ATOM 1303 C CG2 . VAL A 1 166 ? 2.054   14.171  -26.863 1.00 95.75 166 A 1 
ATOM 1304 N N   . LEU A 1 167 ? 5.171   10.584  -27.430 1.00 95.76 167 A 1 
ATOM 1305 C CA  . LEU A 1 167 ? 6.430   9.851   -27.334 1.00 95.10 167 A 1 
ATOM 1306 C C   . LEU A 1 167 ? 7.614   10.773  -27.638 1.00 95.29 167 A 1 
ATOM 1307 O O   . LEU A 1 167 ? 7.567   11.590  -28.558 1.00 94.86 167 A 1 
ATOM 1308 C CB  . LEU A 1 167 ? 6.415   8.612   -28.243 1.00 94.74 167 A 1 
ATOM 1309 C CG  . LEU A 1 167 ? 5.245   7.637   -28.001 1.00 93.42 167 A 1 
ATOM 1310 C CD1 . LEU A 1 167 ? 5.404   6.416   -28.905 1.00 90.80 167 A 1 
ATOM 1311 C CD2 . LEU A 1 167 ? 5.151   7.156   -26.549 1.00 91.24 167 A 1 
ATOM 1312 N N   . THR A 1 168 ? 8.677   10.621  -26.854 1.00 94.54 168 A 1 
ATOM 1313 C CA  . THR A 1 168 ? 9.945   11.337  -27.030 1.00 93.91 168 A 1 
ATOM 1314 C C   . THR A 1 168 ? 11.063  10.352  -27.353 1.00 93.30 168 A 1 
ATOM 1315 O O   . THR A 1 168 ? 10.944  9.154   -27.117 1.00 93.00 168 A 1 
ATOM 1316 C CB  . THR A 1 168 ? 10.284  12.204  -25.810 1.00 94.29 168 A 1 
ATOM 1317 O OG1 . THR A 1 168 ? 10.394  11.443  -24.633 1.00 92.79 168 A 1 
ATOM 1318 C CG2 . THR A 1 168 ? 9.213   13.264  -25.556 1.00 92.09 168 A 1 
ATOM 1319 N N   . GLU A 1 169 ? 12.146  10.856  -27.909 1.00 92.84 169 A 1 
ATOM 1320 C CA  . GLU A 1 169 ? 13.313  10.051  -28.262 1.00 91.75 169 A 1 
ATOM 1321 C C   . GLU A 1 169 ? 13.862  9.305   -27.039 1.00 89.64 169 A 1 
ATOM 1322 O O   . GLU A 1 169 ? 14.220  9.928   -26.032 1.00 85.36 169 A 1 
ATOM 1323 C CB  . GLU A 1 169 ? 14.354  10.995  -28.867 1.00 91.31 169 A 1 
ATOM 1324 C CG  . GLU A 1 169 ? 15.584  10.286  -29.431 1.00 80.84 169 A 1 
ATOM 1325 C CD  . GLU A 1 169 ? 16.652  11.290  -29.893 1.00 77.75 169 A 1 
ATOM 1326 O OE1 . GLU A 1 169 ? 17.751  10.830  -30.265 1.00 72.10 169 A 1 
ATOM 1327 O OE2 . GLU A 1 169 ? 16.403  12.529  -29.803 1.00 74.35 169 A 1 
ATOM 1328 N N   . GLY A 1 170 ? 13.951  7.972   -27.122 1.00 89.83 170 A 1 
ATOM 1329 C CA  . GLY A 1 170 ? 14.369  7.115   -26.009 1.00 85.59 170 A 1 
ATOM 1330 C C   . GLY A 1 170 ? 15.742  7.468   -25.441 1.00 86.01 170 A 1 
ATOM 1331 O O   . GLY A 1 170 ? 15.935  7.425   -24.224 1.00 83.43 170 A 1 
ATOM 1332 N N   . ALA A 1 171 ? 16.674  7.916   -26.291 1.00 83.33 171 A 1 
ATOM 1333 C CA  . ALA A 1 171 ? 18.017  8.342   -25.885 1.00 82.53 171 A 1 
ATOM 1334 C C   . ALA A 1 171 ? 18.019  9.545   -24.916 1.00 82.98 171 A 1 
ATOM 1335 O O   . ALA A 1 171 ? 18.941  9.689   -24.117 1.00 80.89 171 A 1 
ATOM 1336 C CB  . ALA A 1 171 ? 18.814  8.665   -27.154 1.00 82.85 171 A 1 
ATOM 1337 N N   . LYS A 1 172 ? 16.975  10.386  -24.942 1.00 84.74 172 A 1 
ATOM 1338 C CA  . LYS A 1 172 ? 16.812  11.536  -24.027 1.00 83.69 172 A 1 
ATOM 1339 C C   . LYS A 1 172 ? 16.157  11.158  -22.694 1.00 83.44 172 A 1 
ATOM 1340 O O   . LYS A 1 172 ? 16.079  11.998  -21.793 1.00 81.59 172 A 1 
ATOM 1341 C CB  . LYS A 1 172 ? 16.042  12.651  -24.743 1.00 84.77 172 A 1 
ATOM 1342 C CG  . LYS A 1 172 ? 16.855  13.240  -25.902 1.00 87.72 172 A 1 
ATOM 1343 C CD  . LYS A 1 172 ? 16.042  14.286  -26.671 1.00 84.72 172 A 1 
ATOM 1344 C CE  . LYS A 1 172 ? 16.939  14.898  -27.746 1.00 82.88 172 A 1 
ATOM 1345 N NZ  . LYS A 1 172 ? 16.176  15.313  -28.941 1.00 73.14 172 A 1 
ATOM 1346 N N   . GLY A 1 173 ? 15.665  9.929   -22.565 1.00 86.68 173 A 1 
ATOM 1347 C CA  . GLY A 1 173 ? 15.028  9.416   -21.358 1.00 85.72 173 A 1 
ATOM 1348 C C   . GLY A 1 173 ? 13.936  10.348  -20.806 1.00 88.99 173 A 1 
ATOM 1349 O O   . GLY A 1 173 ? 13.215  11.021  -21.548 1.00 88.57 173 A 1 
ATOM 1350 N N   . MET A 1 174 ? 13.821  10.398  -19.470 1.00 83.35 174 A 1 
ATOM 1351 C CA  . MET A 1 174 ? 12.836  11.252  -18.798 1.00 84.21 174 A 1 
ATOM 1352 C C   . MET A 1 174 ? 13.120  12.752  -18.958 1.00 86.93 174 A 1 
ATOM 1353 O O   . MET A 1 174 ? 12.172  13.532  -18.969 1.00 86.80 174 A 1 
ATOM 1354 C CB  . MET A 1 174 ? 12.725  10.879  -17.314 1.00 83.90 174 A 1 
ATOM 1355 C CG  . MET A 1 174 ? 12.010  9.535   -17.099 1.00 81.57 174 A 1 
ATOM 1356 S SD  . MET A 1 174 ? 10.362  9.382   -17.878 1.00 80.69 174 A 1 
ATOM 1357 C CE  . MET A 1 174 ? 9.503   10.815  -17.166 1.00 71.68 174 A 1 
ATOM 1358 N N   . SER A 1 175 ? 14.376  13.171  -19.161 1.00 85.29 175 A 1 
ATOM 1359 C CA  . SER A 1 175 ? 14.701  14.581  -19.424 1.00 86.83 175 A 1 
ATOM 1360 C C   . SER A 1 175 ? 14.031  15.089  -20.703 1.00 90.00 175 A 1 
ATOM 1361 O O   . SER A 1 175 ? 13.494  16.195  -20.726 1.00 89.70 175 A 1 
ATOM 1362 C CB  . SER A 1 175 ? 16.219  14.766  -19.527 1.00 84.31 175 A 1 
ATOM 1363 O OG  . SER A 1 175 ? 16.835  14.315  -18.337 1.00 74.26 175 A 1 
ATOM 1364 N N   . GLY A 1 176 ? 13.986  14.258  -21.752 1.00 88.34 176 A 1 
ATOM 1365 C CA  . GLY A 1 176 ? 13.261  14.557  -22.989 1.00 90.62 176 A 1 
ATOM 1366 C C   . GLY A 1 176 ? 11.746  14.662  -22.777 1.00 93.32 176 A 1 
ATOM 1367 O O   . GLY A 1 176 ? 11.115  15.597  -23.271 1.00 93.67 176 A 1 
ATOM 1368 N N   . ALA A 1 177 ? 11.171  13.752  -21.980 1.00 91.10 177 A 1 
ATOM 1369 C CA  . ALA A 1 177 ? 9.747   13.773  -21.644 1.00 91.30 177 A 1 
ATOM 1370 C C   . ALA A 1 177 ? 9.351   15.027  -20.838 1.00 92.33 177 A 1 
ATOM 1371 O O   . ALA A 1 177 ? 8.331   15.649  -21.141 1.00 92.40 177 A 1 
ATOM 1372 C CB  . ALA A 1 177 ? 9.412   12.477  -20.900 1.00 91.80 177 A 1 
ATOM 1373 N N   . ILE A 1 178 ? 10.173  15.439  -19.867 1.00 92.49 178 A 1 
ATOM 1374 C CA  . ILE A 1 178 ? 9.975   16.664  -19.073 1.00 91.52 178 A 1 
ATOM 1375 C C   . ILE A 1 178 ? 10.030  17.908  -19.966 1.00 93.37 178 A 1 
ATOM 1376 O O   . ILE A 1 178 ? 9.154   18.772  -19.881 1.00 94.41 178 A 1 
ATOM 1377 C CB  . ILE A 1 178 ? 11.018  16.736  -17.932 1.00 90.36 178 A 1 
ATOM 1378 C CG1 . ILE A 1 178 ? 10.751  15.637  -16.877 1.00 87.76 178 A 1 
ATOM 1379 C CG2 . ILE A 1 178 ? 11.014  18.119  -17.250 1.00 87.31 178 A 1 
ATOM 1380 C CD1 . ILE A 1 178 ? 11.943  15.369  -15.944 1.00 83.32 178 A 1 
ATOM 1381 N N   . ALA A 1 179 ? 11.033  18.004  -20.836 1.00 91.90 179 A 1 
ATOM 1382 C CA  . ALA A 1 179 ? 11.150  19.127  -21.765 1.00 93.25 179 A 1 
ATOM 1383 C C   . ALA A 1 179 ? 9.914   19.228  -22.673 1.00 94.78 179 A 1 
ATOM 1384 O O   . ALA A 1 179 ? 9.354   20.314  -22.834 1.00 95.46 179 A 1 
ATOM 1385 C CB  . ALA A 1 179 ? 12.444  18.965  -22.570 1.00 94.09 179 A 1 
ATOM 1386 N N   . LYS A 1 180 ? 9.429   18.088  -23.187 1.00 94.95 180 A 1 
ATOM 1387 C CA  . LYS A 1 180 ? 8.235   18.051  -24.036 1.00 95.78 180 A 1 
ATOM 1388 C C   . LYS A 1 180 ? 6.960   18.430  -23.280 1.00 96.49 180 A 1 
ATOM 1389 O O   . LYS A 1 180 ? 6.136   19.154  -23.825 1.00 96.80 180 A 1 
ATOM 1390 C CB  . LYS A 1 180 ? 8.119   16.675  -24.715 1.00 96.30 180 A 1 
ATOM 1391 C CG  . LYS A 1 180 ? 7.040   16.624  -25.809 1.00 95.60 180 A 1 
ATOM 1392 C CD  . LYS A 1 180 ? 7.300   17.676  -26.902 1.00 94.16 180 A 1 
ATOM 1393 C CE  . LYS A 1 180 ? 6.323   17.635  -28.066 1.00 91.78 180 A 1 
ATOM 1394 N NZ  . LYS A 1 180 ? 6.622   18.736  -29.018 1.00 86.57 180 A 1 
ATOM 1395 N N   . ALA A 1 181 ? 6.800   18.002  -22.027 1.00 96.05 181 A 1 
ATOM 1396 C CA  . ALA A 1 181 ? 5.661   18.408  -21.199 1.00 95.62 181 A 1 
ATOM 1397 C C   . ALA A 1 181 ? 5.627   19.931  -20.985 1.00 95.67 181 A 1 
ATOM 1398 O O   . ALA A 1 181 ? 4.582   20.556  -21.164 1.00 95.75 181 A 1 
ATOM 1399 C CB  . ALA A 1 181 ? 5.721   17.658  -19.865 1.00 95.74 181 A 1 
ATOM 1400 N N   . LYS A 1 182 ? 6.781   20.548  -20.693 1.00 96.27 182 A 1 
ATOM 1401 C CA  . LYS A 1 182 ? 6.910   22.009  -20.555 1.00 95.63 182 A 1 
ATOM 1402 C C   . LYS A 1 182 ? 6.572   22.745  -21.855 1.00 96.51 182 A 1 
ATOM 1403 O O   . LYS A 1 182 ? 5.868   23.751  -21.814 1.00 96.44 182 A 1 
ATOM 1404 C CB  . LYS A 1 182 ? 8.325   22.375  -20.067 1.00 94.82 182 A 1 
ATOM 1405 C CG  . LYS A 1 182 ? 8.559   21.954  -18.603 1.00 92.94 182 A 1 
ATOM 1406 C CD  . LYS A 1 182 ? 9.979   22.309  -18.123 1.00 88.43 182 A 1 
ATOM 1407 C CE  . LYS A 1 182 ? 10.127  21.895  -16.651 1.00 84.67 182 A 1 
ATOM 1408 N NZ  . LYS A 1 182 ? 11.437  22.274  -16.060 1.00 75.99 182 A 1 
ATOM 1409 N N   . GLU A 1 183 ? 7.013   22.226  -22.992 1.00 96.29 183 A 1 
ATOM 1410 C CA  . GLU A 1 183 ? 6.677   22.772  -24.316 1.00 96.58 183 A 1 
ATOM 1411 C C   . GLU A 1 183 ? 5.158   22.757  -24.570 1.00 97.07 183 A 1 
ATOM 1412 O O   . GLU A 1 183 ? 4.587   23.779  -24.950 1.00 96.61 183 A 1 
ATOM 1413 C CB  . GLU A 1 183 ? 7.418   21.954  -25.393 1.00 96.17 183 A 1 
ATOM 1414 C CG  . GLU A 1 183 ? 7.307   22.517  -26.820 1.00 83.85 183 A 1 
ATOM 1415 C CD  . GLU A 1 183 ? 7.638   21.447  -27.872 1.00 86.82 183 A 1 
ATOM 1416 O OE1 . GLU A 1 183 ? 6.937   21.379  -28.907 1.00 77.96 183 A 1 
ATOM 1417 O OE2 . GLU A 1 183 ? 8.484   20.547  -27.630 1.00 82.20 183 A 1 
ATOM 1418 N N   . ILE A 1 184 ? 4.487   21.623  -24.302 1.00 97.31 184 A 1 
ATOM 1419 C CA  . ILE A 1 184 ? 3.034   21.476  -24.492 1.00 97.31 184 A 1 
ATOM 1420 C C   . ILE A 1 184 ? 2.269   22.462  -23.604 1.00 97.21 184 A 1 
ATOM 1421 O O   . ILE A 1 184 ? 1.342   23.118  -24.073 1.00 96.85 184 A 1 
ATOM 1422 C CB  . ILE A 1 184 ? 2.592   20.020  -24.222 1.00 97.64 184 A 1 
ATOM 1423 C CG1 . ILE A 1 184 ? 3.168   19.076  -25.302 1.00 97.21 184 A 1 
ATOM 1424 C CG2 . ILE A 1 184 ? 1.052   19.893  -24.198 1.00 97.13 184 A 1 
ATOM 1425 C CD1 . ILE A 1 184 ? 3.107   17.596  -24.911 1.00 95.66 184 A 1 
ATOM 1426 N N   . VAL A 1 185 ? 2.657   22.600  -22.330 1.00 97.42 185 A 1 
ATOM 1427 C CA  . VAL A 1 185 ? 1.997   23.524  -21.396 1.00 96.65 185 A 1 
ATOM 1428 C C   . VAL A 1 185 ? 2.207   24.981  -21.798 1.00 96.43 185 A 1 
ATOM 1429 O O   . VAL A 1 185 ? 1.253   25.756  -21.783 1.00 95.94 185 A 1 
ATOM 1430 C CB  . VAL A 1 185 ? 2.447   23.243  -19.956 1.00 95.62 185 A 1 
ATOM 1431 C CG1 . VAL A 1 185 ? 2.056   24.344  -18.963 1.00 91.22 185 A 1 
ATOM 1432 C CG2 . VAL A 1 185 ? 1.771   21.939  -19.516 1.00 91.18 185 A 1 
ATOM 1433 N N   . ALA A 1 186 ? 3.408   25.351  -22.235 1.00 96.53 186 A 1 
ATOM 1434 C CA  . ALA A 1 186 ? 3.676   26.700  -22.734 1.00 96.21 186 A 1 
ATOM 1435 C C   . ALA A 1 186 ? 2.828   27.051  -23.971 1.00 96.19 186 A 1 
ATOM 1436 O O   . ALA A 1 186 ? 2.393   28.191  -24.121 1.00 95.31 186 A 1 
ATOM 1437 C CB  . ALA A 1 186 ? 5.176   26.811  -23.027 1.00 96.21 186 A 1 
ATOM 1438 N N   . ALA A 1 187 ? 2.551   26.064  -24.826 1.00 96.51 187 A 1 
ATOM 1439 C CA  . ALA A 1 187 ? 1.706   26.224  -26.011 1.00 96.30 187 A 1 
ATOM 1440 C C   . ALA A 1 187 ? 0.194   26.114  -25.721 1.00 96.40 187 A 1 
ATOM 1441 O O   . ALA A 1 187 ? -0.618  26.400  -26.601 1.00 95.23 187 A 1 
ATOM 1442 C CB  . ALA A 1 187 ? 2.165   25.194  -27.046 1.00 96.21 187 A 1 
ATOM 1443 N N   . THR A 1 188 ? -0.209  25.690  -24.516 1.00 96.63 188 A 1 
ATOM 1444 C CA  . THR A 1 188 ? -1.613  25.420  -24.167 1.00 95.95 188 A 1 
ATOM 1445 C C   . THR A 1 188 ? -2.037  26.203  -22.919 1.00 95.60 188 A 1 
ATOM 1446 O O   . THR A 1 188 ? -1.988  25.678  -21.801 1.00 94.67 188 A 1 
ATOM 1447 C CB  . THR A 1 188 ? -1.871  23.920  -23.985 1.00 95.49 188 A 1 
ATOM 1448 O OG1 . THR A 1 188 ? -1.323  23.181  -25.049 1.00 92.05 188 A 1 
ATOM 1449 C CG2 . THR A 1 188 ? -3.368  23.613  -23.962 1.00 90.89 188 A 1 
ATOM 1450 N N   . PRO A 1 189 ? -2.494  27.466  -23.062 1.00 95.61 189 A 1 
ATOM 1451 C CA  . PRO A 1 189 ? -2.972  28.266  -21.944 1.00 94.83 189 A 1 
ATOM 1452 C C   . PRO A 1 189 ? -4.078  27.555  -21.153 1.00 94.98 189 A 1 
ATOM 1453 O O   . PRO A 1 189 ? -5.019  27.002  -21.724 1.00 93.67 189 A 1 
ATOM 1454 C CB  . PRO A 1 189 ? -3.465  29.582  -22.548 1.00 93.71 189 A 1 
ATOM 1455 C CG  . PRO A 1 189 ? -2.652  29.702  -23.836 1.00 91.41 189 A 1 
ATOM 1456 C CD  . PRO A 1 189 ? -2.517  28.252  -24.289 1.00 94.03 189 A 1 
ATOM 1457 N N   . GLY A 1 190 ? -3.989  27.584  -19.821 1.00 93.52 190 A 1 
ATOM 1458 C CA  . GLY A 1 190 ? -4.945  26.929  -18.917 1.00 93.45 190 A 1 
ATOM 1459 C C   . GLY A 1 190 ? -4.732  25.422  -18.723 1.00 94.59 190 A 1 
ATOM 1460 O O   . GLY A 1 190 ? -5.525  24.798  -18.017 1.00 92.78 190 A 1 
ATOM 1461 N N   . SER A 1 191 ? -3.688  24.837  -19.312 1.00 95.67 191 A 1 
ATOM 1462 C CA  . SER A 1 191 ? -3.227  23.486  -18.975 1.00 95.83 191 A 1 
ATOM 1463 C C   . SER A 1 191 ? -2.479  23.460  -17.635 1.00 95.41 191 A 1 
ATOM 1464 O O   . SER A 1 191 ? -2.002  24.489  -17.151 1.00 94.17 191 A 1 
ATOM 1465 C CB  . SER A 1 191 ? -2.378  22.892  -20.098 1.00 95.79 191 A 1 
ATOM 1466 O OG  . SER A 1 191 ? -1.200  23.640  -20.290 1.00 93.80 191 A 1 
ATOM 1467 N N   . PHE A 1 192 ? -2.393  22.284  -17.021 1.00 95.35 192 A 1 
ATOM 1468 C CA  . PHE A 1 192 ? -1.812  22.098  -15.693 1.00 95.18 192 A 1 
ATOM 1469 C C   . PHE A 1 192 ? -0.841  20.911  -15.665 1.00 96.20 192 A 1 
ATOM 1470 O O   . PHE A 1 192 ? -1.169  19.828  -16.153 1.00 95.88 192 A 1 
ATOM 1471 C CB  . PHE A 1 192 ? -2.960  21.926  -14.683 1.00 94.23 192 A 1 
ATOM 1472 C CG  . PHE A 1 192 ? -2.511  21.576  -13.278 1.00 94.26 192 A 1 
ATOM 1473 C CD1 . PHE A 1 192 ? -2.803  20.309  -12.734 1.00 91.58 192 A 1 
ATOM 1474 C CD2 . PHE A 1 192 ? -1.783  22.506  -12.517 1.00 91.94 192 A 1 
ATOM 1475 C CE1 . PHE A 1 192 ? -2.378  19.983  -11.432 1.00 90.49 192 A 1 
ATOM 1476 C CE2 . PHE A 1 192 ? -1.350  22.178  -11.218 1.00 90.61 192 A 1 
ATOM 1477 C CZ  . PHE A 1 192 ? -1.650  20.916  -10.673 1.00 90.91 192 A 1 
ATOM 1478 N N   . ILE A 1 193 ? 0.334   21.111  -15.067 1.00 96.57 193 A 1 
ATOM 1479 C CA  . ILE A 1 193 ? 1.291   20.040  -14.758 1.00 96.56 193 A 1 
ATOM 1480 C C   . ILE A 1 193 ? 1.174   19.714  -13.264 1.00 96.98 193 A 1 
ATOM 1481 O O   . ILE A 1 193 ? 1.521   20.575  -12.447 1.00 96.38 193 A 1 
ATOM 1482 C CB  . ILE A 1 193 ? 2.752   20.406  -15.126 1.00 95.21 193 A 1 
ATOM 1483 C CG1 . ILE A 1 193 ? 2.867   20.820  -16.605 1.00 88.83 193 A 1 
ATOM 1484 C CG2 . ILE A 1 193 ? 3.675   19.206  -14.838 1.00 89.56 193 A 1 
ATOM 1485 C CD1 . ILE A 1 193 ? 4.297   21.086  -17.101 1.00 85.48 193 A 1 
ATOM 1486 N N   . PRO A 1 194 ? 0.749   18.502  -12.876 1.00 96.83 194 A 1 
ATOM 1487 C CA  . PRO A 1 194 ? 0.734   18.075  -11.475 1.00 96.88 194 A 1 
ATOM 1488 C C   . PRO A 1 194 ? 2.100   18.120  -10.772 1.00 96.77 194 A 1 
ATOM 1489 O O   . PRO A 1 194 ? 2.151   18.448  -9.591  1.00 95.97 194 A 1 
ATOM 1490 C CB  . PRO A 1 194 ? 0.159   16.659  -11.507 1.00 96.57 194 A 1 
ATOM 1491 C CG  . PRO A 1 194 ? -0.751  16.682  -12.733 1.00 95.40 194 A 1 
ATOM 1492 C CD  . PRO A 1 194 ? 0.020   17.558  -13.709 1.00 96.88 194 A 1 
ATOM 1493 N N   . SER A 1 195 ? 3.198   17.830  -11.484 1.00 95.03 195 A 1 
ATOM 1494 C CA  . SER A 1 195 ? 4.582   17.943  -10.981 1.00 94.59 195 A 1 
ATOM 1495 C C   . SER A 1 195 ? 4.849   17.138  -9.701  1.00 95.13 195 A 1 
ATOM 1496 O O   . SER A 1 195 ? 5.215   17.673  -8.654  1.00 93.36 195 A 1 
ATOM 1497 C CB  . SER A 1 195 ? 4.987   19.419  -10.817 1.00 93.04 195 A 1 
ATOM 1498 O OG  . SER A 1 195 ? 4.948   20.085  -12.060 1.00 87.38 195 A 1 
ATOM 1499 N N   . GLN A 1 196 ? 4.697   15.820  -9.778  1.00 93.43 196 A 1 
ATOM 1500 C CA  . GLN A 1 196 ? 4.725   14.911  -8.620  1.00 93.20 196 A 1 
ATOM 1501 C C   . GLN A 1 196 ? 5.979   14.990  -7.729  1.00 93.86 196 A 1 
ATOM 1502 O O   . GLN A 1 196 ? 5.936   14.547  -6.580  1.00 93.11 196 A 1 
ATOM 1503 C CB  . GLN A 1 196 ? 4.535   13.471  -9.122  1.00 92.77 196 A 1 
ATOM 1504 C CG  . GLN A 1 196 ? 5.793   12.900  -9.813  1.00 90.34 196 A 1 
ATOM 1505 C CD  . GLN A 1 196 ? 5.537   11.540  -10.442 1.00 92.02 196 A 1 
ATOM 1506 O OE1 . GLN A 1 196 ? 5.447   10.519  -9.770  1.00 86.60 196 A 1 
ATOM 1507 N NE2 . GLN A 1 196 ? 5.394   11.489  -11.746 1.00 85.55 196 A 1 
ATOM 1508 N N   . PHE A 1 197 ? 7.112   15.477  -8.256  1.00 92.70 197 A 1 
ATOM 1509 C CA  . PHE A 1 197 ? 8.384   15.580  -7.527  1.00 91.97 197 A 1 
ATOM 1510 C C   . PHE A 1 197 ? 8.527   16.883  -6.725  1.00 93.39 197 A 1 
ATOM 1511 O O   . PHE A 1 197 ? 9.388   16.954  -5.848  1.00 92.91 197 A 1 
ATOM 1512 C CB  . PHE A 1 197 ? 9.552   15.423  -8.511  1.00 90.72 197 A 1 
ATOM 1513 C CG  . PHE A 1 197 ? 9.657   14.046  -9.142  1.00 89.54 197 A 1 
ATOM 1514 C CD1 . PHE A 1 197 ? 10.224  12.983  -8.411  1.00 86.96 197 A 1 
ATOM 1515 C CD2 . PHE A 1 197 ? 9.199   13.823  -10.450 1.00 87.64 197 A 1 
ATOM 1516 C CE1 . PHE A 1 197 ? 10.331  11.705  -8.986  1.00 86.18 197 A 1 
ATOM 1517 C CE2 . PHE A 1 197 ? 9.303   12.543  -11.028 1.00 85.65 197 A 1 
ATOM 1518 C CZ  . PHE A 1 197 ? 9.870   11.484  -10.297 1.00 87.05 197 A 1 
ATOM 1519 N N   . GLU A 1 198 ? 7.681   17.882  -7.023  1.00 94.55 198 A 1 
ATOM 1520 C CA  . GLU A 1 198 ? 7.731   19.242  -6.469  1.00 94.82 198 A 1 
ATOM 1521 C C   . GLU A 1 198 ? 6.425   19.603  -5.739  1.00 96.27 198 A 1 
ATOM 1522 O O   . GLU A 1 198 ? 6.388   20.486  -4.891  1.00 95.79 198 A 1 
ATOM 1523 C CB  . GLU A 1 198 ? 7.977   20.231  -7.633  1.00 92.10 198 A 1 
ATOM 1524 C CG  . GLU A 1 198 ? 9.332   20.045  -8.353  1.00 86.72 198 A 1 
ATOM 1525 C CD  . GLU A 1 198 ? 9.414   20.752  -9.721  1.00 84.52 198 A 1 
ATOM 1526 O OE1 . GLU A 1 198 ? 10.267  20.324  -10.546 1.00 74.99 198 A 1 
ATOM 1527 O OE2 . GLU A 1 198 ? 8.582   21.637  -10.021 1.00 74.96 198 A 1 
ATOM 1528 N N   . ASN A 1 199 ? 5.320   18.924  -6.047  1.00 96.10 199 A 1 
ATOM 1529 C CA  . ASN A 1 199 ? 3.991   19.279  -5.558  1.00 96.98 199 A 1 
ATOM 1530 C C   . ASN A 1 199 ? 3.789   18.875  -4.081  1.00 97.65 199 A 1 
ATOM 1531 O O   . ASN A 1 199 ? 3.760   17.675  -3.776  1.00 97.75 199 A 1 
ATOM 1532 C CB  . ASN A 1 199 ? 2.948   18.654  -6.489  1.00 96.87 199 A 1 
ATOM 1533 C CG  . ASN A 1 199 ? 1.549   19.187  -6.256  1.00 97.12 199 A 1 
ATOM 1534 O OD1 . ASN A 1 199 ? 1.130   19.467  -5.146  1.00 95.36 199 A 1 
ATOM 1535 N ND2 . ASN A 1 199 ? 0.781   19.346  -7.309  1.00 95.12 199 A 1 
ATOM 1536 N N   . PRO A 1 200 ? 3.549   19.837  -3.157  1.00 97.65 200 A 1 
ATOM 1537 C CA  . PRO A 1 200 ? 3.384   19.547  -1.726  1.00 97.77 200 A 1 
ATOM 1538 C C   . PRO A 1 200 ? 2.135   18.711  -1.402  1.00 98.25 200 A 1 
ATOM 1539 O O   . PRO A 1 200 ? 2.073   18.077  -0.350  1.00 98.13 200 A 1 
ATOM 1540 C CB  . PRO A 1 200 ? 3.336   20.924  -1.051  1.00 97.34 200 A 1 
ATOM 1541 C CG  . PRO A 1 200 ? 2.788   21.840  -2.141  1.00 95.55 200 A 1 
ATOM 1542 C CD  . PRO A 1 200 ? 3.419   21.267  -3.404  1.00 97.67 200 A 1 
ATOM 1543 N N   . SER A 1 201 ? 1.149   18.647  -2.311  1.00 98.08 201 A 1 
ATOM 1544 C CA  . SER A 1 201 ? -0.029  17.783  -2.151  1.00 98.12 201 A 1 
ATOM 1545 C C   . SER A 1 201 ? 0.315   16.289  -2.178  1.00 98.40 201 A 1 
ATOM 1546 O O   . SER A 1 201 ? -0.465  15.474  -1.675  1.00 98.11 201 A 1 
ATOM 1547 C CB  . SER A 1 201 ? -1.066  18.088  -3.237  1.00 97.46 201 A 1 
ATOM 1548 O OG  . SER A 1 201 ? -1.363  19.472  -3.229  1.00 87.82 201 A 1 
ATOM 1549 N N   . ASN A 1 202 ? 1.485   15.919  -2.715  1.00 97.48 202 A 1 
ATOM 1550 C CA  . ASN A 1 202 ? 2.003   14.555  -2.694  1.00 97.56 202 A 1 
ATOM 1551 C C   . ASN A 1 202 ? 2.324   14.081  -1.257  1.00 97.95 202 A 1 
ATOM 1552 O O   . ASN A 1 202 ? 1.639   13.164  -0.794  1.00 97.95 202 A 1 
ATOM 1553 C CB  . ASN A 1 202 ? 3.145   14.444  -3.722  1.00 96.92 202 A 1 
ATOM 1554 C CG  . ASN A 1 202 ? 3.891   13.118  -3.730  1.00 96.56 202 A 1 
ATOM 1555 O OD1 . ASN A 1 202 ? 3.620   12.174  -3.004  1.00 94.39 202 A 1 
ATOM 1556 N ND2 . ASN A 1 202 ? 4.890   13.011  -4.573  1.00 94.08 202 A 1 
ATOM 1557 N N   . PRO A 1 203 ? 3.256   14.681  -0.494  1.00 98.21 203 A 1 
ATOM 1558 C CA  . PRO A 1 203 ? 3.450   14.277  0.903   1.00 98.16 203 A 1 
ATOM 1559 C C   . PRO A 1 203 ? 2.233   14.583  1.788   1.00 98.37 203 A 1 
ATOM 1560 O O   . PRO A 1 203 ? 1.923   13.795  2.682   1.00 98.38 203 A 1 
ATOM 1561 C CB  . PRO A 1 203 ? 4.710   15.016  1.369   1.00 97.81 203 A 1 
ATOM 1562 C CG  . PRO A 1 203 ? 4.774   16.235  0.447   1.00 96.69 203 A 1 
ATOM 1563 C CD  . PRO A 1 203 ? 4.214   15.703  -0.862  1.00 98.07 203 A 1 
ATOM 1564 N N   . ALA A 1 204 ? 1.496   15.671  1.519   1.00 98.46 204 A 1 
ATOM 1565 C CA  . ALA A 1 204 ? 0.338   16.054  2.328   1.00 98.44 204 A 1 
ATOM 1566 C C   . ALA A 1 204 ? -0.747  14.965  2.375   1.00 98.59 204 A 1 
ATOM 1567 O O   . ALA A 1 204 ? -1.265  14.674  3.455   1.00 98.56 204 A 1 
ATOM 1568 C CB  . ALA A 1 204 ? -0.229  17.375  1.795   1.00 98.32 204 A 1 
ATOM 1569 N N   . VAL A 1 205 ? -1.064  14.311  1.253   1.00 98.45 205 A 1 
ATOM 1570 C CA  . VAL A 1 205 ? -2.069  13.233  1.252   1.00 98.50 205 A 1 
ATOM 1571 C C   . VAL A 1 205 ? -1.616  12.031  2.077   1.00 98.57 205 A 1 
ATOM 1572 O O   . VAL A 1 205 ? -2.426  11.440  2.790   1.00 98.56 205 A 1 
ATOM 1573 C CB  . VAL A 1 205 ? -2.484  12.826  -0.174  1.00 98.34 205 A 1 
ATOM 1574 C CG1 . VAL A 1 205 ? -1.407  12.085  -0.963  1.00 97.33 205 A 1 
ATOM 1575 C CG2 . VAL A 1 205 ? -3.750  11.959  -0.139  1.00 96.62 205 A 1 
ATOM 1576 N N   . HIS A 1 206 ? -0.334  11.689  2.057   1.00 98.44 206 A 1 
ATOM 1577 C CA  . HIS A 1 206 ? 0.187   10.579  2.857   1.00 98.56 206 A 1 
ATOM 1578 C C   . HIS A 1 206 ? 0.210   10.900  4.356   1.00 98.62 206 A 1 
ATOM 1579 O O   . HIS A 1 206 ? -0.017  9.999   5.167   1.00 98.55 206 A 1 
ATOM 1580 C CB  . HIS A 1 206 ? 1.566   10.187  2.339   1.00 98.50 206 A 1 
ATOM 1581 C CG  . HIS A 1 206 ? 1.521   9.529   0.984   1.00 98.54 206 A 1 
ATOM 1582 N ND1 . HIS A 1 206 ? 0.906   8.331   0.693   1.00 96.59 206 A 1 
ATOM 1583 C CD2 . HIS A 1 206 ? 2.095   9.986   -0.168  1.00 96.76 206 A 1 
ATOM 1584 C CE1 . HIS A 1 206 ? 1.114   8.069   -0.612  1.00 96.61 206 A 1 
ATOM 1585 N NE2 . HIS A 1 206 ? 1.837   9.050   -1.175  1.00 96.69 206 A 1 
ATOM 1586 N N   . LYS A 1 207 ? 0.417   12.176  4.721   1.00 98.62 207 A 1 
ATOM 1587 C CA  . LYS A 1 207 ? 0.267   12.646  6.104   1.00 98.68 207 A 1 
ATOM 1588 C C   . LYS A 1 207 ? -1.192  12.624  6.567   1.00 98.66 207 A 1 
ATOM 1589 O O   . LYS A 1 207 ? -1.461  12.313  7.720   1.00 98.57 207 A 1 
ATOM 1590 C CB  . LYS A 1 207 ? 0.903   14.039  6.234   1.00 98.69 207 A 1 
ATOM 1591 C CG  . LYS A 1 207 ? 0.984   14.465  7.706   1.00 98.44 207 A 1 
ATOM 1592 C CD  . LYS A 1 207 ? 1.855   15.712  7.902   1.00 97.86 207 A 1 
ATOM 1593 C CE  . LYS A 1 207 ? 1.940   15.991  9.402   1.00 95.86 207 A 1 
ATOM 1594 N NZ  . LYS A 1 207 ? 3.007   16.948  9.756   1.00 91.91 207 A 1 
ATOM 1595 N N   . ALA A 1 208 ? -2.122  12.922  5.671   1.00 98.74 208 A 1 
ATOM 1596 C CA  . ALA A 1 208 ? -3.548  12.974  5.976   1.00 98.56 208 A 1 
ATOM 1597 C C   . ALA A 1 208 ? -4.259  11.607  5.913   1.00 98.53 208 A 1 
ATOM 1598 O O   . ALA A 1 208 ? -5.333  11.473  6.496   1.00 98.13 208 A 1 
ATOM 1599 C CB  . ALA A 1 208 ? -4.199  13.978  5.018   1.00 98.43 208 A 1 
ATOM 1600 N N   . THR A 1 209 ? -3.709  10.621  5.204   1.00 98.60 209 A 1 
ATOM 1601 C CA  . THR A 1 209 ? -4.360  9.313   4.984   1.00 98.53 209 A 1 
ATOM 1602 C C   . THR A 1 209 ? -3.449  8.139   5.334   1.00 98.66 209 A 1 
ATOM 1603 O O   . THR A 1 209 ? -3.692  7.470   6.331   1.00 98.58 209 A 1 
ATOM 1604 C CB  . THR A 1 209 ? -4.943  9.163   3.563   1.00 98.44 209 A 1 
ATOM 1605 O OG1 . THR A 1 209 ? -3.943  9.178   2.565   1.00 97.94 209 A 1 
ATOM 1606 C CG2 . THR A 1 209 ? -5.928  10.275  3.201   1.00 97.66 209 A 1 
ATOM 1607 N N   . THR A 1 210 ? -2.382  7.892   4.597   1.00 98.55 210 A 1 
ATOM 1608 C CA  . THR A 1 210 ? -1.540  6.693   4.743   1.00 98.66 210 A 1 
ATOM 1609 C C   . THR A 1 210 ? -0.954  6.543   6.152   1.00 98.74 210 A 1 
ATOM 1610 O O   . THR A 1 210 ? -0.967  5.446   6.705   1.00 98.70 210 A 1 
ATOM 1611 C CB  . THR A 1 210 ? -0.392  6.706   3.724   1.00 98.64 210 A 1 
ATOM 1612 O OG1 . THR A 1 210 ? -0.877  6.997   2.429   1.00 97.71 210 A 1 
ATOM 1613 C CG2 . THR A 1 210 ? 0.347   5.375   3.634   1.00 97.97 210 A 1 
ATOM 1614 N N   . GLY A 1 211 ? -0.449  7.629   6.748   1.00 98.62 211 A 1 
ATOM 1615 C CA  . GLY A 1 211 ? 0.056   7.628   8.124   1.00 98.66 211 A 1 
ATOM 1616 C C   . GLY A 1 211 ? -1.034  7.296   9.157   1.00 98.74 211 A 1 
ATOM 1617 O O   . GLY A 1 211 ? -0.868  6.318   9.889   1.00 98.72 211 A 1 
ATOM 1618 N N   . PRO A 1 212 ? -2.164  8.029   9.176   1.00 98.74 212 A 1 
ATOM 1619 C CA  . PRO A 1 212 ? -3.321  7.712   10.014  1.00 98.63 212 A 1 
ATOM 1620 C C   . PRO A 1 212 ? -3.868  6.290   9.839   1.00 98.53 212 A 1 
ATOM 1621 O O   . PRO A 1 212 ? -4.161  5.634   10.835  1.00 98.36 212 A 1 
ATOM 1622 C CB  . PRO A 1 212 ? -4.386  8.745   9.640   1.00 98.56 212 A 1 
ATOM 1623 C CG  . PRO A 1 212 ? -3.559  9.962   9.231   1.00 98.15 212 A 1 
ATOM 1624 C CD  . PRO A 1 212 ? -2.334  9.345   8.564   1.00 98.73 212 A 1 
ATOM 1625 N N   . GLU A 1 213 ? -3.985  5.802   8.610   1.00 98.50 213 A 1 
ATOM 1626 C CA  . GLU A 1 213 ? -4.418  4.426   8.334   1.00 98.44 213 A 1 
ATOM 1627 C C   . GLU A 1 213 ? -3.478  3.405   8.993   1.00 98.49 213 A 1 
ATOM 1628 O O   . GLU A 1 213 ? -3.940  2.519   9.704   1.00 98.40 213 A 1 
ATOM 1629 C CB  . GLU A 1 213 ? -4.456  4.167   6.821   1.00 98.42 213 A 1 
ATOM 1630 C CG  . GLU A 1 213 ? -5.603  4.849   6.063   1.00 98.25 213 A 1 
ATOM 1631 C CD  . GLU A 1 213 ? -5.405  4.767   4.535   1.00 98.56 213 A 1 
ATOM 1632 O OE1 . GLU A 1 213 ? -5.856  5.672   3.800   1.00 97.49 213 A 1 
ATOM 1633 O OE2 . GLU A 1 213 ? -4.758  3.808   4.044   1.00 97.98 213 A 1 
ATOM 1634 N N   . ILE A 1 214 ? -2.162  3.555   8.815   1.00 98.72 214 A 1 
ATOM 1635 C CA  . ILE A 1 214 ? -1.166  2.671   9.438   1.00 98.76 214 A 1 
ATOM 1636 C C   . ILE A 1 214 ? -1.266  2.731   10.964  1.00 98.67 214 A 1 
ATOM 1637 O O   . ILE A 1 214 ? -1.261  1.690   11.616  1.00 98.56 214 A 1 
ATOM 1638 C CB  . ILE A 1 214 ? 0.258   3.033   8.963   1.00 98.82 214 A 1 
ATOM 1639 C CG1 . ILE A 1 214 ? 0.437   2.636   7.479   1.00 98.63 214 A 1 
ATOM 1640 C CG2 . ILE A 1 214 ? 1.344   2.348   9.820   1.00 98.71 214 A 1 
ATOM 1641 C CD1 . ILE A 1 214 ? 1.669   3.273   6.821   1.00 98.36 214 A 1 
ATOM 1642 N N   . TRP A 1 215 ? -1.361  3.930   11.534  1.00 98.68 215 A 1 
ATOM 1643 C CA  . TRP A 1 215 ? -1.451  4.105   12.985  1.00 98.50 215 A 1 
ATOM 1644 C C   . TRP A 1 215 ? -2.689  3.427   13.567  1.00 98.27 215 A 1 
ATOM 1645 O O   . TRP A 1 215 ? -2.577  2.664   14.523  1.00 97.97 215 A 1 
ATOM 1646 C CB  . TRP A 1 215 ? -1.449  5.598   13.314  1.00 98.44 215 A 1 
ATOM 1647 C CG  . TRP A 1 215 ? -1.499  5.881   14.778  1.00 98.45 215 A 1 
ATOM 1648 C CD1 . TRP A 1 215 ? -2.581  6.300   15.475  1.00 98.14 215 A 1 
ATOM 1649 C CD2 . TRP A 1 215 ? -0.433  5.707   15.755  1.00 98.57 215 A 1 
ATOM 1650 N NE1 . TRP A 1 215 ? -2.257  6.412   16.812  1.00 98.02 215 A 1 
ATOM 1651 C CE2 . TRP A 1 215 ? -0.948  6.054   17.040  1.00 98.36 215 A 1 
ATOM 1652 C CE3 . TRP A 1 215 ? 0.911   5.288   15.682  1.00 98.34 215 A 1 
ATOM 1653 C CZ2 . TRP A 1 215 ? -0.157  5.983   18.198  1.00 98.23 215 A 1 
ATOM 1654 C CZ3 . TRP A 1 215 ? 1.711   5.217   16.837  1.00 98.06 215 A 1 
ATOM 1655 C CH2 . TRP A 1 215 ? 1.181   5.564   18.092  1.00 97.95 215 A 1 
ATOM 1656 N N   . ARG A 1 216 ? -3.852  3.669   12.962  1.00 97.89 216 A 1 
ATOM 1657 C CA  . ARG A 1 216 ? -5.133  3.071   13.352  1.00 96.73 216 A 1 
ATOM 1658 C C   . ARG A 1 216 ? -5.114  1.549   13.201  1.00 96.29 216 A 1 
ATOM 1659 O O   . ARG A 1 216 ? -5.456  0.844   14.136  1.00 96.54 216 A 1 
ATOM 1660 C CB  . ARG A 1 216 ? -6.238  3.699   12.486  1.00 96.63 216 A 1 
ATOM 1661 C CG  . ARG A 1 216 ? -7.641  3.154   12.800  1.00 95.34 216 A 1 
ATOM 1662 C CD  . ARG A 1 216 ? -8.628  3.542   11.697  1.00 93.65 216 A 1 
ATOM 1663 N NE  . ARG A 1 216 ? -8.307  2.846   10.441  1.00 91.67 216 A 1 
ATOM 1664 C CZ  . ARG A 1 216 ? -8.612  3.215   9.205   1.00 90.77 216 A 1 
ATOM 1665 N NH1 . ARG A 1 216 ? -9.308  4.277   8.924   1.00 85.72 216 A 1 
ATOM 1666 N NH2 . ARG A 1 216 ? -8.211  2.497   8.215   1.00 88.43 216 A 1 
ATOM 1667 N N   . ASP A 1 217 ? -4.702  1.054   12.046  1.00 97.54 217 A 1 
ATOM 1668 C CA  . ASP A 1 217 ? -4.797  -0.372  11.709  1.00 97.35 217 A 1 
ATOM 1669 C C   . ASP A 1 217 ? -3.754  -1.225  12.456  1.00 97.52 217 A 1 
ATOM 1670 O O   . ASP A 1 217 ? -3.867  -2.446  12.490  1.00 97.14 217 A 1 
ATOM 1671 C CB  . ASP A 1 217 ? -4.689  -0.555  10.183  1.00 97.41 217 A 1 
ATOM 1672 C CG  . ASP A 1 217 ? -5.802  0.118   9.349   1.00 96.68 217 A 1 
ATOM 1673 O OD1 . ASP A 1 217 ? -6.810  0.611   9.914   1.00 94.61 217 A 1 
ATOM 1674 O OD2 . ASP A 1 217 ? -5.644  0.174   8.104   1.00 94.48 217 A 1 
ATOM 1675 N N   . THR A 1 218 ? -2.748  -0.592  13.063  1.00 96.65 218 A 1 
ATOM 1676 C CA  . THR A 1 218 ? -1.779  -1.245  13.965  1.00 97.05 218 A 1 
ATOM 1677 C C   . THR A 1 218 ? -2.074  -1.002  15.445  1.00 96.33 218 A 1 
ATOM 1678 O O   . THR A 1 218 ? -1.257  -1.377  16.286  1.00 95.82 218 A 1 
ATOM 1679 C CB  . THR A 1 218 ? -0.326  -0.839  13.656  1.00 97.88 218 A 1 
ATOM 1680 O OG1 . THR A 1 218 ? -0.112  0.548   13.812  1.00 97.50 218 A 1 
ATOM 1681 C CG2 . THR A 1 218 ? 0.115   -1.215  12.243  1.00 97.26 218 A 1 
ATOM 1682 N N   . ASP A 1 219 ? -3.172  -0.321  15.791  1.00 96.41 219 A 1 
ATOM 1683 C CA  . ASP A 1 219 ? -3.453  0.151   17.155  1.00 96.31 219 A 1 
ATOM 1684 C C   . ASP A 1 219 ? -2.261  0.902   17.790  1.00 97.07 219 A 1 
ATOM 1685 O O   . ASP A 1 219 ? -1.966  0.789   18.983  1.00 95.93 219 A 1 
ATOM 1686 C CB  . ASP A 1 219 ? -3.987  -1.003  18.025  1.00 95.42 219 A 1 
ATOM 1687 C CG  . ASP A 1 219 ? -5.326  -1.565  17.537  1.00 90.09 219 A 1 
ATOM 1688 O OD1 . ASP A 1 219 ? -6.241  -0.743  17.290  1.00 85.93 219 A 1 
ATOM 1689 O OD2 . ASP A 1 219 ? -5.447  -2.810  17.487  1.00 84.85 219 A 1 
ATOM 1690 N N   . GLY A 1 220 ? -1.503  1.657   16.977  1.00 96.37 220 A 1 
ATOM 1691 C CA  . GLY A 1 220 ? -0.316  2.408   17.411  1.00 97.24 220 A 1 
ATOM 1692 C C   . GLY A 1 220 ? 0.927   1.563   17.737  1.00 97.86 220 A 1 
ATOM 1693 O O   . GLY A 1 220 ? 1.913   2.090   18.262  1.00 97.28 220 A 1 
ATOM 1694 N N   . THR A 1 221 ? 0.907   0.259   17.442  1.00 97.79 221 A 1 
ATOM 1695 C CA  . THR A 1 221 ? 2.019   -0.666  17.742  1.00 97.98 221 A 1 
ATOM 1696 C C   . THR A 1 221 ? 3.178   -0.580  16.749  1.00 98.43 221 A 1 
ATOM 1697 O O   . THR A 1 221 ? 4.265   -1.068  17.054  1.00 98.18 221 A 1 
ATOM 1698 C CB  . THR A 1 221 ? 1.548   -2.121  17.848  1.00 97.58 221 A 1 
ATOM 1699 O OG1 . THR A 1 221 ? 0.974   -2.544  16.643  1.00 95.32 221 A 1 
ATOM 1700 C CG2 . THR A 1 221 ? 0.540   -2.328  18.976  1.00 93.79 221 A 1 
ATOM 1701 N N   . VAL A 1 222 ? 3.008   0.080   15.599  1.00 98.19 222 A 1 
ATOM 1702 C CA  . VAL A 1 222 ? 4.064   0.273   14.594  1.00 98.62 222 A 1 
ATOM 1703 C C   . VAL A 1 222 ? 5.328   0.890   15.214  1.00 98.70 222 A 1 
ATOM 1704 O O   . VAL A 1 222 ? 5.277   1.923   15.883  1.00 98.61 222 A 1 
ATOM 1705 C CB  . VAL A 1 222 ? 3.551   1.064   13.376  1.00 98.58 222 A 1 
ATOM 1706 C CG1 . VAL A 1 222 ? 3.022   2.463   13.727  1.00 98.32 222 A 1 
ATOM 1707 C CG2 . VAL A 1 222 ? 4.641   1.204   12.300  1.00 97.80 222 A 1 
ATOM 1708 N N   . ASP A 1 223 ? 6.485   0.259   14.995  1.00 98.77 223 A 1 
ATOM 1709 C CA  . ASP A 1 223 ? 7.803   0.703   15.469  1.00 98.78 223 A 1 
ATOM 1710 C C   . ASP A 1 223 ? 8.684   1.233   14.340  1.00 98.82 223 A 1 
ATOM 1711 O O   . ASP A 1 223 ? 9.504   2.128   14.562  1.00 98.65 223 A 1 
ATOM 1712 C CB  . ASP A 1 223 ? 8.527   -0.467  16.139  1.00 98.69 223 A 1 
ATOM 1713 C CG  . ASP A 1 223 ? 7.857   -0.932  17.422  1.00 98.58 223 A 1 
ATOM 1714 O OD1 . ASP A 1 223 ? 7.764   -0.090  18.358  1.00 97.32 223 A 1 
ATOM 1715 O OD2 . ASP A 1 223 ? 7.533   -2.128  17.492  1.00 97.73 223 A 1 
ATOM 1716 N N   . ILE A 1 224 ? 8.543   0.662   13.144  1.00 98.74 224 A 1 
ATOM 1717 C CA  . ILE A 1 224 ? 9.384   0.965   11.988  1.00 98.85 224 A 1 
ATOM 1718 C C   . ILE A 1 224 ? 8.503   1.080   10.740  1.00 98.88 224 A 1 
ATOM 1719 O O   . ILE A 1 224 ? 7.731   0.173   10.438  1.00 98.82 224 A 1 
ATOM 1720 C CB  . ILE A 1 224 ? 10.498  -0.102  11.808  1.00 98.83 224 A 1 
ATOM 1721 C CG1 . ILE A 1 224 ? 11.267  -0.370  13.128  1.00 98.59 224 A 1 
ATOM 1722 C CG2 . ILE A 1 224 ? 11.453  0.331   10.680  1.00 98.70 224 A 1 
ATOM 1723 C CD1 . ILE A 1 224 ? 12.437  -1.358  13.033  1.00 98.00 224 A 1 
ATOM 1724 N N   . LEU A 1 225 ? 8.651   2.181   9.987   1.00 98.65 225 A 1 
ATOM 1725 C CA  . LEU A 1 225 ? 8.093   2.348   8.644   1.00 98.65 225 A 1 
ATOM 1726 C C   . LEU A 1 225 ? 9.203   2.149   7.608   1.00 98.64 225 A 1 
ATOM 1727 O O   . LEU A 1 225 ? 10.220  2.838   7.664   1.00 98.47 225 A 1 
ATOM 1728 C CB  . LEU A 1 225 ? 7.448   3.743   8.526   1.00 98.62 225 A 1 
ATOM 1729 C CG  . LEU A 1 225 ? 6.875   4.045   7.124   1.00 98.37 225 A 1 
ATOM 1730 C CD1 . LEU A 1 225 ? 5.651   3.184   6.809   1.00 97.78 225 A 1 
ATOM 1731 C CD2 . LEU A 1 225 ? 6.470   5.514   7.026   1.00 97.83 225 A 1 
ATOM 1732 N N   . VAL A 1 226 ? 8.993   1.271   6.634   1.00 97.96 226 A 1 
ATOM 1733 C CA  . VAL A 1 226 ? 9.927   1.015   5.528   1.00 97.94 226 A 1 
ATOM 1734 C C   . VAL A 1 226 ? 9.269   1.379   4.202   1.00 97.83 226 A 1 
ATOM 1735 O O   . VAL A 1 226 ? 8.161   0.931   3.903   1.00 97.59 226 A 1 
ATOM 1736 C CB  . VAL A 1 226 ? 10.412  -0.446  5.522   1.00 97.82 226 A 1 
ATOM 1737 C CG1 . VAL A 1 226 ? 11.501  -0.656  4.460   1.00 96.70 226 A 1 
ATOM 1738 C CG2 . VAL A 1 226 ? 10.980  -0.875  6.879   1.00 96.65 226 A 1 
ATOM 1739 N N   . GLY A 1 227 ? 9.941   2.174   3.369   1.00 95.45 227 A 1 
ATOM 1740 C CA  . GLY A 1 227 ? 9.415   2.556   2.065   1.00 95.01 227 A 1 
ATOM 1741 C C   . GLY A 1 227 ? 10.495  2.863   1.035   1.00 95.54 227 A 1 
ATOM 1742 O O   . GLY A 1 227 ? 11.451  3.590   1.303   1.00 94.20 227 A 1 
ATOM 1743 N N   . GLY A 1 228 ? 10.312  2.347   -0.180  1.00 92.17 228 A 1 
ATOM 1744 C CA  . GLY A 1 228 ? 11.145  2.694   -1.327  1.00 91.42 228 A 1 
ATOM 1745 C C   . GLY A 1 228 ? 10.940  4.147   -1.770  1.00 92.65 228 A 1 
ATOM 1746 O O   . GLY A 1 228 ? 9.805   4.615   -1.901  1.00 91.96 228 A 1 
ATOM 1747 N N   . VAL A 1 229 ? 12.031  4.867   -2.047  1.00 92.22 229 A 1 
ATOM 1748 C CA  . VAL A 1 229 ? 11.983  6.287   -2.420  1.00 91.37 229 A 1 
ATOM 1749 C C   . VAL A 1 229 ? 11.931  6.456   -3.934  1.00 89.37 229 A 1 
ATOM 1750 O O   . VAL A 1 229 ? 12.932  6.338   -4.642  1.00 85.48 229 A 1 
ATOM 1751 C CB  . VAL A 1 229 ? 13.131  7.081   -1.779  1.00 90.86 229 A 1 
ATOM 1752 C CG1 . VAL A 1 229 ? 13.022  8.571   -2.124  1.00 86.57 229 A 1 
ATOM 1753 C CG2 . VAL A 1 229 ? 13.079  6.943   -0.257  1.00 85.72 229 A 1 
ATOM 1754 N N   . GLY A 1 230 ? 10.722  6.776   -4.439  1.00 89.26 230 A 1 
ATOM 1755 C CA  . GLY A 1 230 ? 10.533  7.340   -5.779  1.00 87.52 230 A 1 
ATOM 1756 C C   . GLY A 1 230 ? 10.514  8.865   -5.703  1.00 89.03 230 A 1 
ATOM 1757 O O   . GLY A 1 230 ? 11.546  9.508   -5.814  1.00 87.82 230 A 1 
ATOM 1758 N N   . THR A 1 231 ? 9.321   9.448   -5.462  1.00 87.65 231 A 1 
ATOM 1759 C CA  . THR A 1 231 ? 9.183   10.882  -5.144  1.00 87.26 231 A 1 
ATOM 1760 C C   . THR A 1 231 ? 9.522   11.204  -3.686  1.00 89.60 231 A 1 
ATOM 1761 O O   . THR A 1 231 ? 9.724   12.359  -3.348  1.00 88.86 231 A 1 
ATOM 1762 C CB  . THR A 1 231 ? 7.756   11.387  -5.410  1.00 88.07 231 A 1 
ATOM 1763 O OG1 . THR A 1 231 ? 6.837   10.680  -4.601  1.00 87.59 231 A 1 
ATOM 1764 C CG2 . THR A 1 231 ? 7.310   11.193  -6.860  1.00 86.42 231 A 1 
ATOM 1765 N N   . GLY A 1 232 ? 9.510   10.213  -2.797  1.00 88.09 232 A 1 
ATOM 1766 C CA  . GLY A 1 232 ? 9.672   10.410  -1.355  1.00 89.16 232 A 1 
ATOM 1767 C C   . GLY A 1 232 ? 8.422   10.905  -0.621  1.00 93.20 232 A 1 
ATOM 1768 O O   . GLY A 1 232 ? 8.430   10.962  0.602   1.00 92.88 232 A 1 
ATOM 1769 N N   . GLY A 1 233 ? 7.322   11.217  -1.328  1.00 94.17 233 A 1 
ATOM 1770 C CA  . GLY A 1 233 ? 6.095   11.737  -0.712  1.00 94.89 233 A 1 
ATOM 1771 C C   . GLY A 1 233 ? 5.480   10.800  0.330   1.00 96.78 233 A 1 
ATOM 1772 O O   . GLY A 1 233 ? 5.062   11.256  1.393   1.00 97.25 233 A 1 
ATOM 1773 N N   . THR A 1 234 ? 5.487   9.484   0.076   1.00 96.14 234 A 1 
ATOM 1774 C CA  . THR A 1 234 ? 4.921   8.496   1.012   1.00 96.66 234 A 1 
ATOM 1775 C C   . THR A 1 234 ? 5.695   8.445   2.326   1.00 97.37 234 A 1 
ATOM 1776 O O   . THR A 1 234 ? 5.088   8.570   3.383   1.00 97.51 234 A 1 
ATOM 1777 C CB  . THR A 1 234 ? 4.877   7.093   0.396   1.00 96.68 234 A 1 
ATOM 1778 O OG1 . THR A 1 234 ? 4.340   7.134   -0.905  1.00 94.79 234 A 1 
ATOM 1779 C CG2 . THR A 1 234 ? 4.021   6.128   1.217   1.00 95.31 234 A 1 
ATOM 1780 N N   . ILE A 1 235 ? 7.018   8.292   2.289   1.00 96.87 235 A 1 
ATOM 1781 C CA  . ILE A 1 235 ? 7.818   8.230   3.521   1.00 96.32 235 A 1 
ATOM 1782 C C   . ILE A 1 235 ? 7.853   9.575   4.248   1.00 97.46 235 A 1 
ATOM 1783 O O   . ILE A 1 235 ? 7.849   9.583   5.470   1.00 97.29 235 A 1 
ATOM 1784 C CB  . ILE A 1 235 ? 9.246   7.694   3.293   1.00 93.54 235 A 1 
ATOM 1785 C CG1 . ILE A 1 235 ? 10.095  8.592   2.372   1.00 82.10 235 A 1 
ATOM 1786 C CG2 . ILE A 1 235 ? 9.193   6.245   2.769   1.00 79.91 235 A 1 
ATOM 1787 C CD1 . ILE A 1 235 ? 11.597  8.322   2.535   1.00 76.32 235 A 1 
ATOM 1788 N N   . THR A 1 236 ? 7.821   10.696  3.514   1.00 97.75 236 A 1 
ATOM 1789 C CA  . THR A 1 236 ? 7.721   12.035  4.102   1.00 97.90 236 A 1 
ATOM 1790 C C   . THR A 1 236 ? 6.408   12.178  4.855   1.00 98.24 236 A 1 
ATOM 1791 O O   . THR A 1 236 ? 6.417   12.335  6.069   1.00 98.19 236 A 1 
ATOM 1792 C CB  . THR A 1 236 ? 7.866   13.132  3.034   1.00 97.57 236 A 1 
ATOM 1793 O OG1 . THR A 1 236 ? 9.151   13.052  2.456   1.00 96.12 236 A 1 
ATOM 1794 C CG2 . THR A 1 236 ? 7.702   14.543  3.597   1.00 96.39 236 A 1 
ATOM 1795 N N   . GLY A 1 237 ? 5.273   12.055  4.166   1.00 98.13 237 A 1 
ATOM 1796 C CA  . GLY A 1 237 ? 3.974   12.326  4.773   1.00 98.21 237 A 1 
ATOM 1797 C C   . GLY A 1 237 ? 3.578   11.313  5.849   1.00 98.51 237 A 1 
ATOM 1798 O O   . GLY A 1 237 ? 3.231   11.695  6.964   1.00 98.57 237 A 1 
ATOM 1799 N N   . ALA A 1 238 ? 3.670   10.012  5.545   1.00 98.55 238 A 1 
ATOM 1800 C CA  . ALA A 1 238 ? 3.344   8.972   6.518   1.00 98.59 238 A 1 
ATOM 1801 C C   . ALA A 1 238 ? 4.344   8.964   7.686   1.00 98.67 238 A 1 
ATOM 1802 O O   . ALA A 1 238 ? 3.935   8.839   8.834   1.00 98.64 238 A 1 
ATOM 1803 C CB  . ALA A 1 238 ? 3.273   7.612   5.810   1.00 98.56 238 A 1 
ATOM 1804 N N   . GLY A 1 239 ? 5.637   9.141   7.402   1.00 98.48 239 A 1 
ATOM 1805 C CA  . GLY A 1 239 ? 6.679   9.189   8.422   1.00 98.43 239 A 1 
ATOM 1806 C C   . GLY A 1 239 ? 6.526   10.375  9.376   1.00 98.52 239 A 1 
ATOM 1807 O O   . GLY A 1 239 ? 6.660   10.193  10.582  1.00 98.48 239 A 1 
ATOM 1808 N N   . GLU A 1 240 ? 6.203   11.572  8.866   1.00 98.69 240 A 1 
ATOM 1809 C CA  . GLU A 1 240 ? 5.924   12.753  9.694   1.00 98.62 240 A 1 
ATOM 1810 C C   . GLU A 1 240 ? 4.746   12.505  10.639  1.00 98.69 240 A 1 
ATOM 1811 O O   . GLU A 1 240 ? 4.891   12.680  11.844  1.00 98.59 240 A 1 
ATOM 1812 C CB  . GLU A 1 240 ? 5.638   13.982  8.820   1.00 98.41 240 A 1 
ATOM 1813 C CG  . GLU A 1 240 ? 6.924   14.592  8.240   1.00 96.67 240 A 1 
ATOM 1814 C CD  . GLU A 1 240 ? 6.673   15.793  7.315   1.00 96.32 240 A 1 
ATOM 1815 O OE1 . GLU A 1 240 ? 7.682   16.309  6.772   1.00 90.09 240 A 1 
ATOM 1816 O OE2 . GLU A 1 240 ? 5.500   16.216  7.170   1.00 91.36 240 A 1 
ATOM 1817 N N   . TYR A 1 241 ? 3.620   12.020  10.114  1.00 98.83 241 A 1 
ATOM 1818 C CA  . TYR A 1 241 ? 2.460   11.701  10.944  1.00 98.86 241 A 1 
ATOM 1819 C C   . TYR A 1 241 ? 2.796   10.661  12.024  1.00 98.87 241 A 1 
ATOM 1820 O O   . TYR A 1 241 ? 2.502   10.866  13.199  1.00 98.82 241 A 1 
ATOM 1821 C CB  . TYR A 1 241 ? 1.309   11.203  10.065  1.00 98.85 241 A 1 
ATOM 1822 C CG  . TYR A 1 241 ? 0.089   10.824  10.884  1.00 98.85 241 A 1 
ATOM 1823 C CD1 . TYR A 1 241 ? -0.052  9.516   11.390  1.00 98.63 241 A 1 
ATOM 1824 C CD2 . TYR A 1 241 ? -0.875  11.801  11.194  1.00 98.68 241 A 1 
ATOM 1825 C CE1 . TYR A 1 241 ? -1.153  9.185   12.200  1.00 98.57 241 A 1 
ATOM 1826 C CE2 . TYR A 1 241 ? -1.981  11.472  12.001  1.00 98.55 241 A 1 
ATOM 1827 C CZ  . TYR A 1 241 ? -2.120  10.164  12.503  1.00 98.64 241 A 1 
ATOM 1828 O OH  . TYR A 1 241 ? -3.190  9.842   13.282  1.00 98.30 241 A 1 
ATOM 1829 N N   . LEU A 1 242 ? 3.440   9.558   11.654  1.00 98.81 242 A 1 
ATOM 1830 C CA  . LEU A 1 242 ? 3.750   8.482   12.594  1.00 98.80 242 A 1 
ATOM 1831 C C   . LEU A 1 242 ? 4.752   8.919   13.672  1.00 98.77 242 A 1 
ATOM 1832 O O   . LEU A 1 242 ? 4.590   8.547   14.834  1.00 98.72 242 A 1 
ATOM 1833 C CB  . LEU A 1 242 ? 4.258   7.259   11.819  1.00 98.84 242 A 1 
ATOM 1834 C CG  . LEU A 1 242 ? 3.189   6.552   10.965  1.00 98.66 242 A 1 
ATOM 1835 C CD1 . LEU A 1 242 ? 3.862   5.496   10.086  1.00 98.43 242 A 1 
ATOM 1836 C CD2 . LEU A 1 242 ? 2.129   5.856   11.820  1.00 98.38 242 A 1 
ATOM 1837 N N   . LYS A 1 243 ? 5.752   9.753   13.331  1.00 98.77 243 A 1 
ATOM 1838 C CA  . LYS A 1 243 ? 6.685   10.322  14.319  1.00 98.71 243 A 1 
ATOM 1839 C C   . LYS A 1 243 ? 6.021   11.350  15.241  1.00 98.69 243 A 1 
ATOM 1840 O O   . LYS A 1 243 ? 6.435   11.467  16.390  1.00 98.42 243 A 1 
ATOM 1841 C CB  . LYS A 1 243 ? 7.923   10.917  13.628  1.00 98.54 243 A 1 
ATOM 1842 C CG  . LYS A 1 243 ? 8.898   9.818   13.176  1.00 97.90 243 A 1 
ATOM 1843 C CD  . LYS A 1 243 ? 10.241  10.399  12.698  1.00 97.64 243 A 1 
ATOM 1844 C CE  . LYS A 1 243 ? 11.215  9.243   12.451  1.00 96.45 243 A 1 
ATOM 1845 N NZ  . LYS A 1 243 ? 12.595  9.682   12.152  1.00 95.62 243 A 1 
ATOM 1846 N N   . GLU A 1 244 ? 4.987   12.063  14.786  1.00 98.74 244 A 1 
ATOM 1847 C CA  . GLU A 1 244 ? 4.161   12.915  15.654  1.00 98.64 244 A 1 
ATOM 1848 C C   . GLU A 1 244 ? 3.401   12.084  16.701  1.00 98.64 244 A 1 
ATOM 1849 O O   . GLU A 1 244 ? 3.319   12.493  17.857  1.00 98.28 244 A 1 
ATOM 1850 C CB  . GLU A 1 244 ? 3.175   13.756  14.814  1.00 98.51 244 A 1 
ATOM 1851 C CG  . GLU A 1 244 ? 3.864   14.905  14.057  1.00 96.97 244 A 1 
ATOM 1852 C CD  . GLU A 1 244 ? 2.974   15.610  13.014  1.00 96.58 244 A 1 
ATOM 1853 O OE1 . GLU A 1 244 ? 3.484   16.550  12.346  1.00 91.48 244 A 1 
ATOM 1854 O OE2 . GLU A 1 244 ? 1.797   15.240  12.805  1.00 92.89 244 A 1 
ATOM 1855 N N   . GLN A 1 245 ? 2.903   10.897  16.324  1.00 98.72 245 A 1 
ATOM 1856 C CA  . GLN A 1 245 ? 2.228   9.985   17.259  1.00 98.60 245 A 1 
ATOM 1857 C C   . GLN A 1 245 ? 3.216   9.242   18.168  1.00 98.63 245 A 1 
ATOM 1858 O O   . GLN A 1 245 ? 2.967   9.054   19.362  1.00 98.25 245 A 1 
ATOM 1859 C CB  . GLN A 1 245 ? 1.369   8.963   16.493  1.00 98.51 245 A 1 
ATOM 1860 C CG  . GLN A 1 245 ? 0.299   9.552   15.560  1.00 97.67 245 A 1 
ATOM 1861 C CD  . GLN A 1 245 ? -0.525  10.656  16.207  1.00 97.66 245 A 1 
ATOM 1862 O OE1 . GLN A 1 245 ? -1.192  10.474  17.212  1.00 90.41 245 A 1 
ATOM 1863 N NE2 . GLN A 1 245 ? -0.484  11.858  15.673  1.00 90.57 245 A 1 
ATOM 1864 N N   . LYS A 1 246 ? 4.361   8.808   17.615  1.00 98.42 246 A 1 
ATOM 1865 C CA  . LYS A 1 246 ? 5.380   8.014   18.313  1.00 98.48 246 A 1 
ATOM 1866 C C   . LYS A 1 246 ? 6.784   8.531   17.973  1.00 98.58 246 A 1 
ATOM 1867 O O   . LYS A 1 246 ? 7.403   8.037   17.028  1.00 98.25 246 A 1 
ATOM 1868 C CB  . LYS A 1 246 ? 5.165   6.533   17.946  1.00 98.18 246 A 1 
ATOM 1869 C CG  . LYS A 1 246 ? 6.045   5.559   18.740  1.00 98.19 246 A 1 
ATOM 1870 C CD  . LYS A 1 246 ? 5.641   4.120   18.374  1.00 97.62 246 A 1 
ATOM 1871 C CE  . LYS A 1 246 ? 6.419   3.052   19.131  1.00 95.96 246 A 1 
ATOM 1872 N NZ  . LYS A 1 246 ? 5.897   1.694   18.807  1.00 94.42 246 A 1 
ATOM 1873 N N   . PRO A 1 247 ? 7.340   9.489   18.742  1.00 98.41 247 A 1 
ATOM 1874 C CA  . PRO A 1 247 ? 8.629   10.121  18.425  1.00 98.03 247 A 1 
ATOM 1875 C C   . PRO A 1 247 ? 9.821   9.159   18.283  1.00 97.68 247 A 1 
ATOM 1876 O O   . PRO A 1 247 ? 10.783  9.467   17.591  1.00 95.75 247 A 1 
ATOM 1877 C CB  . PRO A 1 247 ? 8.866   11.124  19.555  1.00 97.83 247 A 1 
ATOM 1878 C CG  . PRO A 1 247 ? 7.451   11.518  19.976  1.00 97.12 247 A 1 
ATOM 1879 C CD  . PRO A 1 247 ? 6.672   10.216  19.820  1.00 98.35 247 A 1 
ATOM 1880 N N   . GLY A 1 248 ? 9.768   7.989   18.925  1.00 97.28 248 A 1 
ATOM 1881 C CA  . GLY A 1 248 ? 10.793  6.940   18.819  1.00 97.16 248 A 1 
ATOM 1882 C C   . GLY A 1 248 ? 10.642  6.000   17.616  1.00 97.85 248 A 1 
ATOM 1883 O O   . GLY A 1 248 ? 11.458  5.088   17.474  1.00 96.71 248 A 1 
ATOM 1884 N N   . LEU A 1 249 ? 9.609   6.182   16.783  1.00 98.43 249 A 1 
ATOM 1885 C CA  . LEU A 1 249 ? 9.404   5.397   15.565  1.00 98.56 249 A 1 
ATOM 1886 C C   . LEU A 1 249 ? 10.535  5.658   14.563  1.00 98.55 249 A 1 
ATOM 1887 O O   . LEU A 1 249 ? 10.943  6.804   14.353  1.00 98.19 249 A 1 
ATOM 1888 C CB  . LEU A 1 249 ? 8.020   5.711   14.987  1.00 98.42 249 A 1 
ATOM 1889 C CG  . LEU A 1 249 ? 7.676   4.922   13.707  1.00 98.22 249 A 1 
ATOM 1890 C CD1 . LEU A 1 249 ? 6.191   4.595   13.701  1.00 96.97 249 A 1 
ATOM 1891 C CD2 . LEU A 1 249 ? 7.981   5.710   12.424  1.00 97.05 249 A 1 
ATOM 1892 N N   . LYS A 1 250 ? 11.021  4.599   13.912  1.00 98.33 250 A 1 
ATOM 1893 C CA  . LYS A 1 250 ? 12.045  4.702   12.871  1.00 98.41 250 A 1 
ATOM 1894 C C   . LYS A 1 250 ? 11.423  4.721   11.480  1.00 98.66 250 A 1 
ATOM 1895 O O   . LYS A 1 250 ? 10.519  3.944   11.186  1.00 98.56 250 A 1 
ATOM 1896 C CB  . LYS A 1 250 ? 13.068  3.568   12.997  1.00 98.16 250 A 1 
ATOM 1897 C CG  . LYS A 1 250 ? 13.896  3.670   14.286  1.00 95.89 250 A 1 
ATOM 1898 C CD  . LYS A 1 250 ? 15.031  2.647   14.234  1.00 89.06 250 A 1 
ATOM 1899 C CE  . LYS A 1 250 ? 15.936  2.764   15.458  1.00 83.01 250 A 1 
ATOM 1900 N NZ  . LYS A 1 250 ? 17.133  1.897   15.300  1.00 71.95 250 A 1 
ATOM 1901 N N   . VAL A 1 251 ? 11.952  5.571   10.608  1.00 98.06 251 A 1 
ATOM 1902 C CA  . VAL A 1 251 ? 11.612  5.613   9.184   1.00 98.09 251 A 1 
ATOM 1903 C C   . VAL A 1 251 ? 12.829  5.185   8.376   1.00 97.91 251 A 1 
ATOM 1904 O O   . VAL A 1 251 ? 13.914  5.736   8.554   1.00 97.40 251 A 1 
ATOM 1905 C CB  . VAL A 1 251 ? 11.099  6.998   8.764   1.00 97.93 251 A 1 
ATOM 1906 C CG1 . VAL A 1 251 ? 10.768  7.044   7.270   1.00 97.18 251 A 1 
ATOM 1907 C CG2 . VAL A 1 251 ? 9.830   7.372   9.538   1.00 97.16 251 A 1 
ATOM 1908 N N   . ILE A 1 252 ? 12.655  4.205   7.498   1.00 97.50 252 A 1 
ATOM 1909 C CA  . ILE A 1 252 ? 13.725  3.617   6.697   1.00 97.47 252 A 1 
ATOM 1910 C C   . ILE A 1 252 ? 13.462  3.894   5.218   1.00 97.31 252 A 1 
ATOM 1911 O O   . ILE A 1 252 ? 12.445  3.467   4.662   1.00 97.04 252 A 1 
ATOM 1912 C CB  . ILE A 1 252 ? 13.854  2.109   6.980   1.00 97.57 252 A 1 
ATOM 1913 C CG1 . ILE A 1 252 ? 13.898  1.767   8.490   1.00 96.39 252 A 1 
ATOM 1914 C CG2 . ILE A 1 252 ? 15.080  1.538   6.249   1.00 97.31 252 A 1 
ATOM 1915 C CD1 . ILE A 1 252 ? 15.034  2.391   9.295   1.00 93.09 252 A 1 
ATOM 1916 N N   . ALA A 1 253 ? 14.387  4.606   4.581   1.00 95.96 253 A 1 
ATOM 1917 C CA  . ALA A 1 253 ? 14.372  4.863   3.151   1.00 95.97 253 A 1 
ATOM 1918 C C   . ALA A 1 253 ? 15.060  3.712   2.404   1.00 96.14 253 A 1 
ATOM 1919 O O   . ALA A 1 253 ? 16.165  3.312   2.759   1.00 96.05 253 A 1 
ATOM 1920 C CB  . ALA A 1 253 ? 15.055  6.209   2.889   1.00 95.88 253 A 1 
ATOM 1921 N N   . VAL A 1 254 ? 14.428  3.201   1.350   1.00 95.08 254 A 1 
ATOM 1922 C CA  . VAL A 1 254 ? 15.018  2.161   0.496   1.00 95.35 254 A 1 
ATOM 1923 C C   . VAL A 1 254 ? 15.348  2.747   -0.869  1.00 94.71 254 A 1 
ATOM 1924 O O   . VAL A 1 254 ? 14.501  3.393   -1.495  1.00 93.76 254 A 1 
ATOM 1925 C CB  . VAL A 1 254 ? 14.110  0.927   0.403   1.00 95.52 254 A 1 
ATOM 1926 C CG1 . VAL A 1 254 ? 14.736  -0.178  -0.453  1.00 93.16 254 A 1 
ATOM 1927 C CG2 . VAL A 1 254 ? 13.837  0.349   1.799   1.00 93.01 254 A 1 
ATOM 1928 N N   . GLU A 1 255 ? 16.562  2.514   -1.347  1.00 89.54 255 A 1 
ATOM 1929 C CA  . GLU A 1 255 ? 17.029  2.956   -2.662  1.00 89.16 255 A 1 
ATOM 1930 C C   . GLU A 1 255 ? 17.737  1.830   -3.436  1.00 89.71 255 A 1 
ATOM 1931 O O   . GLU A 1 255 ? 18.128  0.820   -2.851  1.00 89.43 255 A 1 
ATOM 1932 C CB  . GLU A 1 255 ? 17.900  4.214   -2.527  1.00 86.98 255 A 1 
ATOM 1933 C CG  . GLU A 1 255 ? 19.304  3.974   -1.955  1.00 79.76 255 A 1 
ATOM 1934 C CD  . GLU A 1 255 ? 20.134  5.264   -1.903  1.00 87.35 255 A 1 
ATOM 1935 O OE1 . GLU A 1 255 ? 21.132  5.296   -1.150  1.00 77.46 255 A 1 
ATOM 1936 O OE2 . GLU A 1 255 ? 19.802  6.245   -2.615  1.00 83.02 255 A 1 
ATOM 1937 N N   . PRO A 1 256 ? 17.891  1.948   -4.769  1.00 87.55 256 A 1 
ATOM 1938 C CA  . PRO A 1 256 ? 18.658  0.983   -5.546  1.00 86.59 256 A 1 
ATOM 1939 C C   . PRO A 1 256 ? 20.152  1.081   -5.226  1.00 86.99 256 A 1 
ATOM 1940 O O   . PRO A 1 256 ? 20.726  2.166   -5.302  1.00 87.27 256 A 1 
ATOM 1941 C CB  . PRO A 1 256 ? 18.384  1.305   -7.020  1.00 87.55 256 A 1 
ATOM 1942 C CG  . PRO A 1 256 ? 17.148  2.199   -6.985  1.00 88.07 256 A 1 
ATOM 1943 C CD  . PRO A 1 256 ? 17.281  2.924   -5.651  1.00 89.67 256 A 1 
ATOM 1944 N N   . ALA A 1 257 ? 20.807  -0.049  -4.972  1.00 81.76 257 A 1 
ATOM 1945 C CA  . ALA A 1 257 ? 22.256  -0.097  -4.751  1.00 80.69 257 A 1 
ATOM 1946 C C   . ALA A 1 257 ? 23.067  0.384   -5.973  1.00 81.17 257 A 1 
ATOM 1947 O O   . ALA A 1 257 ? 24.147  0.942   -5.816  1.00 78.56 257 A 1 
ATOM 1948 C CB  . ALA A 1 257 ? 22.637  -1.530  -4.368  1.00 80.52 257 A 1 
ATOM 1949 N N   . ASP A 1 258 ? 22.505  0.226   -7.188  1.00 77.66 258 A 1 
ATOM 1950 C CA  . ASP A 1 258 ? 23.124  0.686   -8.443  1.00 76.27 258 A 1 
ATOM 1951 C C   . ASP A 1 258 ? 22.915  2.195   -8.715  1.00 76.02 258 A 1 
ATOM 1952 O O   . ASP A 1 258 ? 23.473  2.736   -9.673  1.00 71.24 258 A 1 
ATOM 1953 C CB  . ASP A 1 258 ? 22.566  -0.144  -9.615  1.00 72.69 258 A 1 
ATOM 1954 C CG  . ASP A 1 258 ? 22.812  -1.654  -9.509  1.00 67.20 258 A 1 
ATOM 1955 O OD1 . ASP A 1 258 ? 23.883  -2.057  -9.019  1.00 62.70 258 A 1 
ATOM 1956 O OD2 . ASP A 1 258 ? 21.904  -2.412  -9.931  1.00 63.34 258 A 1 
ATOM 1957 N N   . SER A 1 259 ? 22.097  2.883   -7.904  1.00 73.07 259 A 1 
ATOM 1958 C CA  . SER A 1 259 ? 21.823  4.323   -8.006  1.00 72.63 259 A 1 
ATOM 1959 C C   . SER A 1 259 ? 21.615  4.937   -6.608  1.00 75.76 259 A 1 
ATOM 1960 O O   . SER A 1 259 ? 20.520  5.435   -6.322  1.00 73.60 259 A 1 
ATOM 1961 C CB  . SER A 1 259 ? 20.607  4.545   -8.921  1.00 72.47 259 A 1 
ATOM 1962 O OG  . SER A 1 259 ? 20.435  5.921   -9.226  1.00 70.20 259 A 1 
ATOM 1963 N N   . PRO A 1 260 ? 22.638  4.900   -5.718  1.00 72.68 260 A 1 
ATOM 1964 C CA  . PRO A 1 260 ? 22.486  5.207   -4.291  1.00 71.49 260 A 1 
ATOM 1965 C C   . PRO A 1 260 ? 22.574  6.718   -4.014  1.00 74.31 260 A 1 
ATOM 1966 O O   . PRO A 1 260 ? 23.443  7.198   -3.279  1.00 74.16 260 A 1 
ATOM 1967 C CB  . PRO A 1 260 ? 23.587  4.380   -3.613  1.00 71.13 260 A 1 
ATOM 1968 C CG  . PRO A 1 260 ? 24.722  4.462   -4.627  1.00 76.19 260 A 1 
ATOM 1969 C CD  . PRO A 1 260 ? 23.983  4.387   -5.964  1.00 81.84 260 A 1 
ATOM 1970 N N   . VAL A 1 261 ? 21.687  7.496   -4.640  1.00 77.32 261 A 1 
ATOM 1971 C CA  . VAL A 1 261 ? 21.725  8.970   -4.601  1.00 77.81 261 A 1 
ATOM 1972 C C   . VAL A 1 261 ? 21.407  9.515   -3.207  1.00 79.85 261 A 1 
ATOM 1973 O O   . VAL A 1 261 ? 22.004  10.512  -2.791  1.00 79.96 261 A 1 
ATOM 1974 C CB  . VAL A 1 261 ? 20.769  9.558   -5.655  1.00 75.83 261 A 1 
ATOM 1975 C CG1 . VAL A 1 261 ? 20.717  11.090  -5.619  1.00 70.92 261 A 1 
ATOM 1976 C CG2 . VAL A 1 261 ? 21.207  9.152   -7.064  1.00 73.72 261 A 1 
ATOM 1977 N N   . LEU A 1 262 ? 20.512  8.867   -2.465  1.00 80.57 262 A 1 
ATOM 1978 C CA  . LEU A 1 262 ? 20.175  9.287   -1.097  1.00 78.80 262 A 1 
ATOM 1979 C C   . LEU A 1 262 ? 21.352  9.097   -0.134  1.00 80.37 262 A 1 
ATOM 1980 O O   . LEU A 1 262 ? 21.552  9.918   0.763   1.00 80.87 262 A 1 
ATOM 1981 C CB  . LEU A 1 262 ? 18.947  8.514   -0.582  1.00 80.39 262 A 1 
ATOM 1982 C CG  . LEU A 1 262 ? 17.686  8.595   -1.452  1.00 80.68 262 A 1 
ATOM 1983 C CD1 . LEU A 1 262 ? 16.558  7.839   -0.748  1.00 77.39 262 A 1 
ATOM 1984 C CD2 . LEU A 1 262 ? 17.218  10.034  -1.689  1.00 79.52 262 A 1 
ATOM 1985 N N   . SER A 1 263 ? 22.159  8.064   -0.367  1.00 85.48 263 A 1 
ATOM 1986 C CA  . SER A 1 263 ? 23.396  7.781   0.374   1.00 82.74 263 A 1 
ATOM 1987 C C   . SER A 1 263 ? 24.596  8.641   -0.068  1.00 81.52 263 A 1 
ATOM 1988 O O   . SER A 1 263 ? 25.710  8.434   0.410   1.00 78.21 263 A 1 
ATOM 1989 C CB  . SER A 1 263 ? 23.733  6.290   0.251   1.00 81.59 263 A 1 
ATOM 1990 O OG  . SER A 1 263 ? 22.693  5.496   0.793   1.00 77.66 263 A 1 
ATOM 1991 N N   . GLY A 1 264 ? 24.400  9.599   -0.985  1.00 83.00 264 A 1 
ATOM 1992 C CA  . GLY A 1 264 ? 25.464  10.469  -1.511  1.00 80.26 264 A 1 
ATOM 1993 C C   . GLY A 1 264 ? 26.282  9.858   -2.655  1.00 82.98 264 A 1 
ATOM 1994 O O   . GLY A 1 264 ? 27.317  10.408  -3.032  1.00 78.83 264 A 1 
ATOM 1995 N N   . GLY A 1 265 ? 25.834  8.723   -3.204  1.00 80.20 265 A 1 
ATOM 1996 C CA  . GLY A 1 265 ? 26.430  8.101   -4.384  1.00 77.79 265 A 1 
ATOM 1997 C C   . GLY A 1 265 ? 25.957  8.729   -5.702  1.00 81.42 265 A 1 
ATOM 1998 O O   . GLY A 1 265 ? 25.119  9.629   -5.740  1.00 80.80 265 A 1 
ATOM 1999 N N   . ASN A 1 266 ? 26.501  8.229   -6.809  1.00 71.55 266 A 1 
ATOM 2000 C CA  . ASN A 1 266 ? 26.139  8.703   -8.144  1.00 72.54 266 A 1 
ATOM 2001 C C   . ASN A 1 266 ? 24.869  8.011   -8.666  1.00 72.16 266 A 1 
ATOM 2002 O O   . ASN A 1 266 ? 24.653  6.829   -8.378  1.00 70.47 266 A 1 
ATOM 2003 C CB  . ASN A 1 266 ? 27.321  8.491   -9.105  1.00 69.92 266 A 1 
ATOM 2004 C CG  . ASN A 1 266 ? 28.493  9.401   -8.785  1.00 69.58 266 A 1 
ATOM 2005 O OD1 . ASN A 1 266 ? 28.354  10.585  -8.551  1.00 64.84 266 A 1 
ATOM 2006 N ND2 . ASN A 1 266 ? 29.695  8.878   -8.765  1.00 64.28 266 A 1 
ATOM 2007 N N   . PRO A 1 267 ? 24.049  8.703   -9.483  1.00 74.48 267 A 1 
ATOM 2008 C CA  . PRO A 1 267 ? 22.946  8.063   -10.188 1.00 69.96 267 A 1 
ATOM 2009 C C   . PRO A 1 267 ? 23.470  7.042   -11.207 1.00 71.57 267 A 1 
ATOM 2010 O O   . PRO A 1 267 ? 24.444  7.302   -11.919 1.00 70.06 267 A 1 
ATOM 2011 C CB  . PRO A 1 267 ? 22.180  9.201   -10.865 1.00 69.46 267 A 1 
ATOM 2012 C CG  . PRO A 1 267 ? 23.251  10.268  -11.086 1.00 75.21 267 A 1 
ATOM 2013 C CD  . PRO A 1 267 ? 24.167  10.097  -9.876  1.00 82.50 267 A 1 
ATOM 2014 N N   . GLY A 1 268 ? 22.783  5.901   -11.311 1.00 69.89 268 A 1 
ATOM 2015 C CA  . GLY A 1 268 ? 23.123  4.837   -12.246 1.00 65.52 268 A 1 
ATOM 2016 C C   . GLY A 1 268 ? 21.894  4.083   -12.766 1.00 68.23 268 A 1 
ATOM 2017 O O   . GLY A 1 268 ? 20.798  4.211   -12.217 1.00 66.86 268 A 1 
ATOM 2018 N N   . PRO A 1 269 ? 22.036  3.298   -13.847 1.00 71.40 269 A 1 
ATOM 2019 C CA  . PRO A 1 269 ? 20.959  2.456   -14.347 1.00 67.55 269 A 1 
ATOM 2020 C C   . PRO A 1 269 ? 20.663  1.315   -13.361 1.00 68.68 269 A 1 
ATOM 2021 O O   . PRO A 1 269 ? 21.567  0.622   -12.902 1.00 65.45 269 A 1 
ATOM 2022 C CB  . PRO A 1 269 ? 21.449  1.939   -15.705 1.00 65.81 269 A 1 
ATOM 2023 C CG  . PRO A 1 269 ? 22.972  1.907   -15.540 1.00 70.65 269 A 1 
ATOM 2024 C CD  . PRO A 1 269 ? 23.253  3.095   -14.620 1.00 79.96 269 A 1 
ATOM 2025 N N   . HIS A 1 270 ? 19.382  1.081   -13.078 1.00 77.65 270 A 1 
ATOM 2026 C CA  . HIS A 1 270 ? 18.917  -0.015  -12.230 1.00 76.13 270 A 1 
ATOM 2027 C C   . HIS A 1 270 ? 17.586  -0.582  -12.743 1.00 77.18 270 A 1 
ATOM 2028 O O   . HIS A 1 270 ? 16.933  0.000   -13.608 1.00 75.95 270 A 1 
ATOM 2029 C CB  . HIS A 1 270 ? 18.810  0.462   -10.772 1.00 74.07 270 A 1 
ATOM 2030 C CG  . HIS A 1 270 ? 17.734  1.496   -10.562 1.00 73.19 270 A 1 
ATOM 2031 N ND1 . HIS A 1 270 ? 16.411  1.242   -10.273 1.00 71.51 270 A 1 
ATOM 2032 C CD2 . HIS A 1 270 ? 17.875  2.854   -10.657 1.00 66.74 270 A 1 
ATOM 2033 C CE1 . HIS A 1 270 ? 15.772  2.424   -10.192 1.00 70.67 270 A 1 
ATOM 2034 N NE2 . HIS A 1 270 ? 16.627  3.428   -10.425 1.00 71.35 270 A 1 
ATOM 2035 N N   . LYS A 1 271 ? 17.157  -1.721  -12.195 1.00 67.96 271 A 1 
ATOM 2036 C CA  . LYS A 1 271 ? 15.928  -2.432  -12.605 1.00 66.77 271 A 1 
ATOM 2037 C C   . LYS A 1 271 ? 14.809  -2.372  -11.560 1.00 70.15 271 A 1 
ATOM 2038 O O   . LYS A 1 271 ? 13.733  -2.914  -11.806 1.00 70.98 271 A 1 
ATOM 2039 C CB  . LYS A 1 271 ? 16.273  -3.875  -12.998 1.00 67.78 271 A 1 
ATOM 2040 C CG  . LYS A 1 271 ? 17.271  -3.971  -14.164 1.00 76.04 271 A 1 
ATOM 2041 C CD  . LYS A 1 271 ? 17.609  -5.443  -14.447 1.00 69.72 271 A 1 
ATOM 2042 C CE  . LYS A 1 271 ? 18.672  -5.560  -15.543 1.00 67.82 271 A 1 
ATOM 2043 N NZ  . LYS A 1 271 ? 19.156  -6.958  -15.682 1.00 56.20 271 A 1 
ATOM 2044 N N   . ILE A 1 272 ? 15.017  -1.700  -10.423 1.00 66.31 272 A 1 
ATOM 2045 C CA  . ILE A 1 272 ? 14.001  -1.557  -9.364  1.00 65.45 272 A 1 
ATOM 2046 C C   . ILE A 1 272 ? 13.023  -0.431  -9.737  1.00 69.01 272 A 1 
ATOM 2047 O O   . ILE A 1 272 ? 13.093  0.692   -9.242  1.00 68.55 272 A 1 
ATOM 2048 C CB  . ILE A 1 272 ? 14.620  -1.394  -7.954  1.00 65.74 272 A 1 
ATOM 2049 C CG1 . ILE A 1 272 ? 15.750  -2.416  -7.700  1.00 67.03 272 A 1 
ATOM 2050 C CG2 . ILE A 1 272 ? 13.495  -1.582  -6.911  1.00 66.77 272 A 1 
ATOM 2051 C CD1 . ILE A 1 272 ? 16.392  -2.325  -6.316  1.00 65.94 272 A 1 
ATOM 2052 N N   . GLN A 1 273 ? 12.102  -0.727  -10.655 1.00 67.47 273 A 1 
ATOM 2053 C CA  . GLN A 1 273 ? 11.141  0.253   -11.151 1.00 65.88 273 A 1 
ATOM 2054 C C   . GLN A 1 273 ? 10.278  0.817   -10.012 1.00 66.77 273 A 1 
ATOM 2055 O O   . GLN A 1 273 ? 9.787   0.077   -9.164  1.00 69.35 273 A 1 
ATOM 2056 C CB  . GLN A 1 273 ? 10.247  -0.371  -12.235 1.00 70.68 273 A 1 
ATOM 2057 C CG  . GLN A 1 273 ? 11.029  -0.865  -13.462 1.00 68.46 273 A 1 
ATOM 2058 C CD  . GLN A 1 273 ? 10.122  -1.477  -14.532 1.00 59.26 273 A 1 
ATOM 2059 O OE1 . GLN A 1 273 ? 8.923   -1.234  -14.601 1.00 58.08 273 A 1 
ATOM 2060 N NE2 . GLN A 1 273 ? 10.657  -2.280  -15.423 1.00 55.74 273 A 1 
ATOM 2061 N N   . GLY A 1 274 ? 10.058  2.140   -10.038 1.00 73.53 274 A 1 
ATOM 2062 C CA  . GLY A 1 274 ? 9.229   2.855   -9.058  1.00 71.47 274 A 1 
ATOM 2063 C C   . GLY A 1 274 ? 10.007  3.605   -7.968  1.00 76.38 274 A 1 
ATOM 2064 O O   . GLY A 1 274 ? 9.421   4.474   -7.320  1.00 74.21 274 A 1 
ATOM 2065 N N   . ILE A 1 275 ? 11.307  3.329   -7.805  1.00 77.81 275 A 1 
ATOM 2066 C CA  . ILE A 1 275 ? 12.214  4.040   -6.882  1.00 73.75 275 A 1 
ATOM 2067 C C   . ILE A 1 275 ? 13.501  4.481   -7.599  1.00 75.54 275 A 1 
ATOM 2068 O O   . ILE A 1 275 ? 13.678  4.159   -8.772  1.00 71.55 275 A 1 
ATOM 2069 C CB  . ILE A 1 275 ? 12.485  3.190   -5.621  1.00 71.91 275 A 1 
ATOM 2070 C CG1 . ILE A 1 275 ? 13.317  1.927   -5.903  1.00 75.12 275 A 1 
ATOM 2071 C CG2 . ILE A 1 275 ? 11.151  2.825   -4.936  1.00 70.11 275 A 1 
ATOM 2072 C CD1 . ILE A 1 275 ? 13.784  1.215   -4.621  1.00 73.41 275 A 1 
ATOM 2073 N N   . GLY A 1 276 ? 14.367  5.237   -6.924  1.00 70.41 276 A 1 
ATOM 2074 C CA  . GLY A 1 276 ? 15.667  5.638   -7.476  1.00 66.35 276 A 1 
ATOM 2075 C C   . GLY A 1 276 ? 15.563  6.600   -8.663  1.00 70.84 276 A 1 
ATOM 2076 O O   . GLY A 1 276 ? 15.994  6.282   -9.765  1.00 67.74 276 A 1 
ATOM 2077 N N   . ALA A 1 277 ? 14.987  7.784   -8.451  1.00 74.73 277 A 1 
ATOM 2078 C CA  . ALA A 1 277 ? 14.758  8.776   -9.518  1.00 71.64 277 A 1 
ATOM 2079 C C   . ALA A 1 277 ? 16.047  9.340   -10.169 1.00 73.97 277 A 1 
ATOM 2080 O O   . ALA A 1 277 ? 15.964  10.057  -11.166 1.00 70.43 277 A 1 
ATOM 2081 C CB  . ALA A 1 277 ? 13.878  9.892   -8.939  1.00 70.15 277 A 1 
ATOM 2082 N N   . GLY A 1 278 ? 17.224  9.056   -9.606  1.00 75.70 278 A 1 
ATOM 2083 C CA  . GLY A 1 278 ? 18.511  9.605   -10.076 1.00 74.05 278 A 1 
ATOM 2084 C C   . GLY A 1 278 ? 18.809  11.025  -9.572  1.00 79.53 278 A 1 
ATOM 2085 O O   . GLY A 1 278 ? 19.822  11.611  -9.944  1.00 77.55 278 A 1 
ATOM 2086 N N   . PHE A 1 279 ? 17.936  11.585  -8.733  1.00 77.41 279 A 1 
ATOM 2087 C CA  . PHE A 1 279 ? 18.088  12.876  -8.059  1.00 77.15 279 A 1 
ATOM 2088 C C   . PHE A 1 279 ? 17.305  12.862  -6.744  1.00 79.99 279 A 1 
ATOM 2089 O O   . PHE A 1 279 ? 16.484  11.972  -6.519  1.00 80.15 279 A 1 
ATOM 2090 C CB  . PHE A 1 279 ? 17.605  14.012  -8.981  1.00 75.64 279 A 1 
ATOM 2091 C CG  . PHE A 1 279 ? 16.141  13.937  -9.388  1.00 76.39 279 A 1 
ATOM 2092 C CD1 . PHE A 1 279 ? 15.765  13.213  -10.535 1.00 73.12 279 A 1 
ATOM 2093 C CD2 . PHE A 1 279 ? 15.156  14.590  -8.626  1.00 73.09 279 A 1 
ATOM 2094 C CE1 . PHE A 1 279 ? 14.415  13.138  -10.913 1.00 70.70 279 A 1 
ATOM 2095 C CE2 . PHE A 1 279 ? 13.803  14.515  -9.003  1.00 70.47 279 A 1 
ATOM 2096 C CZ  . PHE A 1 279 ? 13.431  13.789  -10.147 1.00 75.87 279 A 1 
ATOM 2097 N N   . ILE A 1 280 ? 17.548  13.842  -5.866  1.00 86.03 280 A 1 
ATOM 2098 C CA  . ILE A 1 280 ? 16.785  14.023  -4.621  1.00 87.71 280 A 1 
ATOM 2099 C C   . ILE A 1 280 ? 15.521  14.837  -4.943  1.00 88.89 280 A 1 
ATOM 2100 O O   . ILE A 1 280 ? 15.651  15.988  -5.357  1.00 88.30 280 A 1 
ATOM 2101 C CB  . ILE A 1 280 ? 17.651  14.689  -3.532  1.00 87.30 280 A 1 
ATOM 2102 C CG1 . ILE A 1 280 ? 18.878  13.801  -3.213  1.00 86.24 280 A 1 
ATOM 2103 C CG2 . ILE A 1 280 ? 16.805  14.934  -2.269  1.00 86.01 280 A 1 
ATOM 2104 C CD1 . ILE A 1 280 ? 19.854  14.394  -2.194  1.00 79.28 280 A 1 
ATOM 2105 N N   . PRO A 1 281 ? 14.299  14.282  -4.782  1.00 89.78 281 A 1 
ATOM 2106 C CA  . PRO A 1 281 ? 13.057  15.009  -5.030  1.00 89.49 281 A 1 
ATOM 2107 C C   . PRO A 1 281 ? 12.849  16.156  -4.038  1.00 91.81 281 A 1 
ATOM 2108 O O   . PRO A 1 281 ? 13.160  16.011  -2.857  1.00 92.79 281 A 1 
ATOM 2109 C CB  . PRO A 1 281 ? 11.937  13.975  -4.909  1.00 88.43 281 A 1 
ATOM 2110 C CG  . PRO A 1 281 ? 12.649  12.640  -5.123  1.00 87.87 281 A 1 
ATOM 2111 C CD  . PRO A 1 281 ? 14.009  12.888  -4.490  1.00 89.66 281 A 1 
ATOM 2112 N N   . GLU A 1 282 ? 12.231  17.257  -4.485  1.00 92.32 282 A 1 
ATOM 2113 C CA  . GLU A 1 282 ? 11.947  18.422  -3.629  1.00 93.15 282 A 1 
ATOM 2114 C C   . GLU A 1 282 ? 10.962  18.090  -2.492  1.00 94.58 282 A 1 
ATOM 2115 O O   . GLU A 1 282 ? 11.137  18.532  -1.358  1.00 94.09 282 A 1 
ATOM 2116 C CB  . GLU A 1 282 ? 11.415  19.561  -4.513  1.00 92.28 282 A 1 
ATOM 2117 C CG  . GLU A 1 282 ? 11.250  20.875  -3.730  1.00 84.21 282 A 1 
ATOM 2118 C CD  . GLU A 1 282 ? 10.800  22.056  -4.609  1.00 80.94 282 A 1 
ATOM 2119 O OE1 . GLU A 1 282 ? 10.323  23.054  -4.016  1.00 71.93 282 A 1 
ATOM 2120 O OE2 . GLU A 1 282 ? 10.971  21.972  -5.842  1.00 74.00 282 A 1 
ATOM 2121 N N   . VAL A 1 283 ? 9.968   17.243  -2.761  1.00 94.92 283 A 1 
ATOM 2122 C CA  . VAL A 1 283 ? 8.972   16.818  -1.759  1.00 95.13 283 A 1 
ATOM 2123 C C   . VAL A 1 283 ? 9.517   15.844  -0.706  1.00 96.36 283 A 1 
ATOM 2124 O O   . VAL A 1 283 ? 8.815   15.545  0.263   1.00 96.08 283 A 1 
ATOM 2125 C CB  . VAL A 1 283 ? 7.711   16.231  -2.423  1.00 93.49 283 A 1 
ATOM 2126 C CG1 . VAL A 1 283 ? 7.025   17.257  -3.330  1.00 88.96 283 A 1 
ATOM 2127 C CG2 . VAL A 1 283 ? 7.984   14.958  -3.229  1.00 89.52 283 A 1 
ATOM 2128 N N   . LEU A 1 284 ? 10.732  15.330  -0.881  1.00 94.73 284 A 1 
ATOM 2129 C CA  . LEU A 1 284 ? 11.359  14.432  0.086   1.00 95.06 284 A 1 
ATOM 2130 C C   . LEU A 1 284 ? 11.950  15.227  1.254   1.00 95.34 284 A 1 
ATOM 2131 O O   . LEU A 1 284 ? 12.978  15.896  1.121   1.00 95.37 284 A 1 
ATOM 2132 C CB  . LEU A 1 284 ? 12.417  13.561  -0.616  1.00 95.19 284 A 1 
ATOM 2133 C CG  . LEU A 1 284 ? 13.230  12.661  0.340   1.00 94.90 284 A 1 
ATOM 2134 C CD1 . LEU A 1 284 ? 12.373  11.632  1.065   1.00 93.08 284 A 1 
ATOM 2135 C CD2 . LEU A 1 284 ? 14.313  11.918  -0.439  1.00 93.62 284 A 1 
ATOM 2136 N N   . ASN A 1 285 ? 11.370  15.069  2.444   1.00 96.11 285 A 1 
ATOM 2137 C CA  . ASN A 1 285 ? 11.983  15.530  3.683   1.00 95.61 285 A 1 
ATOM 2138 C C   . ASN A 1 285 ? 13.139  14.595  4.081   1.00 95.47 285 A 1 
ATOM 2139 O O   . ASN A 1 285 ? 12.933  13.546  4.689   1.00 95.41 285 A 1 
ATOM 2140 C CB  . ASN A 1 285 ? 10.898  15.644  4.759   1.00 95.52 285 A 1 
ATOM 2141 C CG  . ASN A 1 285 ? 11.418  16.167  6.080   1.00 95.22 285 A 1 
ATOM 2142 O OD1 . ASN A 1 285 ? 12.602  16.433  6.271   1.00 92.90 285 A 1 
ATOM 2143 N ND2 . ASN A 1 285 ? 10.534  16.334  7.036   1.00 92.14 285 A 1 
ATOM 2144 N N   . GLN A 1 286 ? 14.372  14.995  3.774   1.00 96.01 286 A 1 
ATOM 2145 C CA  . GLN A 1 286 ? 15.572  14.194  4.071   1.00 95.41 286 A 1 
ATOM 2146 C C   . GLN A 1 286 ? 15.848  14.004  5.574   1.00 95.60 286 A 1 
ATOM 2147 O O   . GLN A 1 286 ? 16.645  13.154  5.951   1.00 94.63 286 A 1 
ATOM 2148 C CB  . GLN A 1 286 ? 16.792  14.834  3.395   1.00 94.80 286 A 1 
ATOM 2149 C CG  . GLN A 1 286 ? 16.729  14.758  1.864   1.00 93.02 286 A 1 
ATOM 2150 C CD  . GLN A 1 286 ? 17.941  15.449  1.254   1.00 91.96 286 A 1 
ATOM 2151 O OE1 . GLN A 1 286 ? 19.060  14.971  1.307   1.00 84.64 286 A 1 
ATOM 2152 N NE2 . GLN A 1 286 ? 17.769  16.623  0.688   1.00 82.90 286 A 1 
ATOM 2153 N N   . LYS A 1 287 ? 15.186  14.779  6.440   1.00 96.47 287 A 1 
ATOM 2154 C CA  . LYS A 1 287 ? 15.324  14.639  7.900   1.00 96.10 287 A 1 
ATOM 2155 C C   . LYS A 1 287 ? 14.367  13.604  8.493   1.00 96.62 287 A 1 
ATOM 2156 O O   . LYS A 1 287 ? 14.430  13.345  9.691   1.00 95.57 287 A 1 
ATOM 2157 C CB  . LYS A 1 287 ? 15.119  16.000  8.575   1.00 95.87 287 A 1 
ATOM 2158 C CG  . LYS A 1 287 ? 16.126  17.055  8.097   1.00 93.44 287 A 1 
ATOM 2159 C CD  . LYS A 1 287 ? 15.854  18.388  8.800   1.00 86.22 287 A 1 
ATOM 2160 C CE  . LYS A 1 287 ? 16.836  19.443  8.283   1.00 81.48 287 A 1 
ATOM 2161 N NZ  . LYS A 1 287 ? 16.552  20.775  8.873   1.00 69.38 287 A 1 
ATOM 2162 N N   . ILE A 1 288 ? 13.451  13.058  7.682   1.00 96.47 288 A 1 
ATOM 2163 C CA  . ILE A 1 288 ? 12.419  12.152  8.197   1.00 96.67 288 A 1 
ATOM 2164 C C   . ILE A 1 288 ? 12.948  10.741  8.446   1.00 97.31 288 A 1 
ATOM 2165 O O   . ILE A 1 288 ? 12.512  10.098  9.398   1.00 97.10 288 A 1 
ATOM 2166 C CB  . ILE A 1 288 ? 11.176  12.149  7.282   1.00 96.09 288 A 1 
ATOM 2167 C CG1 . ILE A 1 288 ? 9.928   11.613  8.010   1.00 91.99 288 A 1 
ATOM 2168 C CG2 . ILE A 1 288 ? 11.380  11.314  5.999   1.00 92.71 288 A 1 
ATOM 2169 C CD1 . ILE A 1 288 ? 9.556   12.386  9.278   1.00 89.03 288 A 1 
ATOM 2170 N N   . TYR A 1 289 ? 13.875  10.258  7.612   1.00 95.89 289 A 1 
ATOM 2171 C CA  . TYR A 1 289 ? 14.397  8.901   7.716   1.00 95.63 289 A 1 
ATOM 2172 C C   . TYR A 1 289 ? 15.605  8.829   8.656   1.00 96.28 289 A 1 
ATOM 2173 O O   . TYR A 1 289 ? 16.419  9.745   8.733   1.00 95.67 289 A 1 
ATOM 2174 C CB  . TYR A 1 289 ? 14.654  8.302   6.323   1.00 94.60 289 A 1 
ATOM 2175 C CG  . TYR A 1 289 ? 15.477  9.158   5.384   1.00 95.48 289 A 1 
ATOM 2176 C CD1 . TYR A 1 289 ? 14.835  9.875   4.350   1.00 92.03 289 A 1 
ATOM 2177 C CD2 . TYR A 1 289 ? 16.875  9.230   5.520   1.00 92.62 289 A 1 
ATOM 2178 C CE1 . TYR A 1 289 ? 15.586  10.661  3.463   1.00 89.90 289 A 1 
ATOM 2179 C CE2 . TYR A 1 289 ? 17.630  10.023  4.640   1.00 90.58 289 A 1 
ATOM 2180 C CZ  . TYR A 1 289 ? 16.987  10.739  3.605   1.00 92.15 289 A 1 
ATOM 2181 O OH  . TYR A 1 289 ? 17.722  11.499  2.750   1.00 89.66 289 A 1 
ATOM 2182 N N   . ASP A 1 290 ? 15.681  7.725   9.375   1.00 96.78 290 A 1 
ATOM 2183 C CA  . ASP A 1 290 ? 16.737  7.435   10.351  1.00 96.50 290 A 1 
ATOM 2184 C C   . ASP A 1 290 ? 17.864  6.590   9.741   1.00 96.83 290 A 1 
ATOM 2185 O O   . ASP A 1 290 ? 18.989  6.612   10.234  1.00 95.66 290 A 1 
ATOM 2186 C CB  . ASP A 1 290 ? 16.122  6.697   11.547  1.00 96.42 290 A 1 
ATOM 2187 C CG  . ASP A 1 290 ? 14.944  7.454   12.162  1.00 96.35 290 A 1 
ATOM 2188 O OD1 . ASP A 1 290 ? 15.141  8.402   12.950  1.00 92.55 290 A 1 
ATOM 2189 O OD2 . ASP A 1 290 ? 13.786  7.112   11.836  1.00 93.99 290 A 1 
ATOM 2190 N N   . GLU A 1 291 ? 17.554  5.854   8.666   1.00 95.72 291 A 1 
ATOM 2191 C CA  . GLU A 1 291 ? 18.494  4.982   7.959   1.00 96.06 291 A 1 
ATOM 2192 C C   . GLU A 1 291 ? 18.112  4.889   6.476   1.00 96.64 291 A 1 
ATOM 2193 O O   . GLU A 1 291 ? 16.932  4.965   6.115   1.00 96.23 291 A 1 
ATOM 2194 C CB  . GLU A 1 291 ? 18.496  3.599   8.642   1.00 95.72 291 A 1 
ATOM 2195 C CG  . GLU A 1 291 ? 19.577  2.642   8.123   1.00 94.10 291 A 1 
ATOM 2196 C CD  . GLU A 1 291 ? 19.569  1.277   8.838   1.00 95.49 291 A 1 
ATOM 2197 O OE1 . GLU A 1 291 ? 20.141  0.311   8.285   1.00 89.56 291 A 1 
ATOM 2198 O OE2 . GLU A 1 291 ? 19.016  1.132   9.955   1.00 91.81 291 A 1 
ATOM 2199 N N   . ILE A 1 292 ? 19.112  4.708   5.611   1.00 95.92 292 A 1 
ATOM 2200 C CA  . ILE A 1 292 ? 18.949  4.391   4.190   1.00 96.13 292 A 1 
ATOM 2201 C C   . ILE A 1 292 ? 19.486  2.977   3.974   1.00 96.23 292 A 1 
ATOM 2202 O O   . ILE A 1 292 ? 20.617  2.684   4.366   1.00 95.71 292 A 1 
ATOM 2203 C CB  . ILE A 1 292 ? 19.680  5.408   3.288   1.00 95.83 292 A 1 
ATOM 2204 C CG1 . ILE A 1 292 ? 19.210  6.860   3.535   1.00 93.97 292 A 1 
ATOM 2205 C CG2 . ILE A 1 292 ? 19.466  5.038   1.807   1.00 94.21 292 A 1 
ATOM 2206 C CD1 . ILE A 1 292 ? 20.216  7.895   3.018   1.00 91.03 292 A 1 
ATOM 2207 N N   . ILE A 1 293 ? 18.694  2.114   3.324   1.00 95.67 293 A 1 
ATOM 2208 C CA  . ILE A 1 293 ? 19.104  0.753   2.969   1.00 95.85 293 A 1 
ATOM 2209 C C   . ILE A 1 293 ? 19.168  0.632   1.438   1.00 95.70 293 A 1 
ATOM 2210 O O   . ILE A 1 293 ? 18.125  0.595   0.773   1.00 95.43 293 A 1 
ATOM 2211 C CB  . ILE A 1 293 ? 18.197  -0.302  3.643   1.00 96.38 293 A 1 
ATOM 2212 C CG1 . ILE A 1 293 ? 18.303  -0.173  5.183   1.00 95.66 293 A 1 
ATOM 2213 C CG2 . ILE A 1 293 ? 18.604  -1.712  3.183   1.00 96.02 293 A 1 
ATOM 2214 C CD1 . ILE A 1 293 ? 17.449  -1.174  5.975   1.00 94.09 293 A 1 
ATOM 2215 N N   . PRO A 1 294 ? 20.374  0.556   0.845   1.00 94.79 294 A 1 
ATOM 2216 C CA  . PRO A 1 294 ? 20.552  0.237   -0.567  1.00 94.36 294 A 1 
ATOM 2217 C C   . PRO A 1 294 ? 20.229  -1.235  -0.841  1.00 94.58 294 A 1 
ATOM 2218 O O   . PRO A 1 294 ? 20.730  -2.126  -0.158  1.00 94.13 294 A 1 
ATOM 2219 C CB  . PRO A 1 294 ? 22.008  0.580   -0.910  1.00 93.67 294 A 1 
ATOM 2220 C CG  . PRO A 1 294 ? 22.471  1.462   0.249   1.00 91.21 294 A 1 
ATOM 2221 C CD  . PRO A 1 294 ? 21.652  0.933   1.422   1.00 94.17 294 A 1 
ATOM 2222 N N   . VAL A 1 295 ? 19.427  -1.505  -1.876  1.00 93.56 295 A 1 
ATOM 2223 C CA  . VAL A 1 295 ? 19.008  -2.867  -2.245  1.00 93.81 295 A 1 
ATOM 2224 C C   . VAL A 1 295 ? 19.402  -3.180  -3.685  1.00 92.98 295 A 1 
ATOM 2225 O O   . VAL A 1 295 ? 19.194  -2.373  -4.592  1.00 93.02 295 A 1 
ATOM 2226 C CB  . VAL A 1 295 ? 17.502  -3.068  -1.997  1.00 94.40 295 A 1 
ATOM 2227 C CG1 . VAL A 1 295 ? 17.074  -4.512  -2.289  1.00 90.29 295 A 1 
ATOM 2228 C CG2 . VAL A 1 295 ? 17.138  -2.773  -0.537  1.00 89.93 295 A 1 
ATOM 2229 N N   . SER A 1 296 ? 19.967  -4.369  -3.911  1.00 90.79 296 A 1 
ATOM 2230 C CA  . SER A 1 296 ? 20.317  -4.834  -5.254  1.00 90.44 296 A 1 
ATOM 2231 C C   . SER A 1 296 ? 19.086  -5.307  -6.039  1.00 90.39 296 A 1 
ATOM 2232 O O   . SER A 1 296 ? 18.076  -5.726  -5.465  1.00 90.47 296 A 1 
ATOM 2233 C CB  . SER A 1 296 ? 21.393  -5.924  -5.202  1.00 90.39 296 A 1 
ATOM 2234 O OG  . SER A 1 296 ? 20.872  -7.141  -4.706  1.00 87.31 296 A 1 
ATOM 2235 N N   . ASN A 1 297 ? 19.181  -5.298  -7.374  1.00 90.51 297 A 1 
ATOM 2236 C CA  . ASN A 1 297 ? 18.132  -5.832  -8.246  1.00 88.98 297 A 1 
ATOM 2237 C C   . ASN A 1 297 ? 17.804  -7.293  -7.896  1.00 90.18 297 A 1 
ATOM 2238 O O   . ASN A 1 297 ? 16.634  -7.642  -7.746  1.00 90.61 297 A 1 
ATOM 2239 C CB  . ASN A 1 297 ? 18.584  -5.723  -9.713  1.00 86.99 297 A 1 
ATOM 2240 C CG  . ASN A 1 297 ? 18.824  -4.298  -10.164 1.00 81.43 297 A 1 
ATOM 2241 O OD1 . ASN A 1 297 ? 17.950  -3.453  -10.119 1.00 75.79 297 A 1 
ATOM 2242 N ND2 . ASN A 1 297 ? 20.012  -3.986  -10.626 1.00 72.49 297 A 1 
ATOM 2243 N N   . ASP A 1 298 ? 18.824  -8.135  -7.705  1.00 91.52 298 A 1 
ATOM 2244 C CA  . ASP A 1 298 ? 18.647  -9.564  -7.440  1.00 91.79 298 A 1 
ATOM 2245 C C   . ASP A 1 298 ? 17.955  -9.820  -6.100  1.00 93.26 298 A 1 
ATOM 2246 O O   . ASP A 1 298 ? 17.067  -10.672 -6.018  1.00 93.24 298 A 1 
ATOM 2247 C CB  . ASP A 1 298 ? 20.007  -10.274 -7.491  1.00 90.50 298 A 1 
ATOM 2248 C CG  . ASP A 1 298 ? 20.642  -10.256 -8.883  1.00 84.85 298 A 1 
ATOM 2249 O OD1 . ASP A 1 298 ? 19.896  -10.065 -9.872  1.00 79.25 298 A 1 
ATOM 2250 O OD2 . ASP A 1 298 ? 21.878  -10.414 -8.941  1.00 79.09 298 A 1 
ATOM 2251 N N   . ALA A 1 299 ? 18.297  -9.046  -5.057  1.00 93.33 299 A 1 
ATOM 2252 C CA  . ALA A 1 299 ? 17.642  -9.115  -3.755  1.00 94.00 299 A 1 
ATOM 2253 C C   . ALA A 1 299 ? 16.152  -8.743  -3.853  1.00 94.60 299 A 1 
ATOM 2254 O O   . ALA A 1 299 ? 15.296  -9.477  -3.355  1.00 94.38 299 A 1 
ATOM 2255 C CB  . ALA A 1 299 ? 18.399  -8.203  -2.785  1.00 94.37 299 A 1 
ATOM 2256 N N   . ALA A 1 300 ? 15.831  -7.651  -4.559  1.00 93.06 300 A 1 
ATOM 2257 C CA  . ALA A 1 300 ? 14.453  -7.224  -4.793  1.00 92.94 300 A 1 
ATOM 2258 C C   . ALA A 1 300 ? 13.644  -8.285  -5.558  1.00 93.25 300 A 1 
ATOM 2259 O O   . ALA A 1 300 ? 12.526  -8.624  -5.169  1.00 93.19 300 A 1 
ATOM 2260 C CB  . ALA A 1 300 ? 14.485  -5.888  -5.547  1.00 93.37 300 A 1 
ATOM 2261 N N   . PHE A 1 301 ? 14.216  -8.862  -6.613  1.00 93.22 301 A 1 
ATOM 2262 C CA  . PHE A 1 301 ? 13.559  -9.883  -7.427  1.00 92.68 301 A 1 
ATOM 2263 C C   . PHE A 1 301 ? 13.341  -11.184 -6.648  1.00 93.14 301 A 1 
ATOM 2264 O O   . PHE A 1 301 ? 12.242  -11.740 -6.672  1.00 93.24 301 A 1 
ATOM 2265 C CB  . PHE A 1 301 ? 14.391  -10.172 -8.683  1.00 92.04 301 A 1 
ATOM 2266 C CG  . PHE A 1 301 ? 14.606  -9.030  -9.662  1.00 91.45 301 A 1 
ATOM 2267 C CD1 . PHE A 1 301 ? 13.871  -7.832  -9.596  1.00 87.34 301 A 1 
ATOM 2268 C CD2 . PHE A 1 301 ? 15.563  -9.197  -10.684 1.00 86.92 301 A 1 
ATOM 2269 C CE1 . PHE A 1 301 ? 14.088  -6.813  -10.536 1.00 85.57 301 A 1 
ATOM 2270 C CE2 . PHE A 1 301 ? 15.774  -8.182  -11.627 1.00 85.32 301 A 1 
ATOM 2271 C CZ  . PHE A 1 301 ? 15.037  -6.990  -11.555 1.00 87.45 301 A 1 
ATOM 2272 N N   . ALA A 1 302 ? 14.371  -11.667 -5.947  1.00 94.12 302 A 1 
ATOM 2273 C CA  . ALA A 1 302 ? 14.281  -12.883 -5.149  1.00 94.04 302 A 1 
ATOM 2274 C C   . ALA A 1 302 ? 13.211  -12.756 -4.058  1.00 94.42 302 A 1 
ATOM 2275 O O   . ALA A 1 302 ? 12.375  -13.650 -3.924  1.00 94.30 302 A 1 
ATOM 2276 C CB  . ALA A 1 302 ? 15.663  -13.194 -4.567  1.00 94.05 302 A 1 
ATOM 2277 N N   . THR A 1 303 ? 13.186  -11.626 -3.348  1.00 95.41 303 A 1 
ATOM 2278 C CA  . THR A 1 303 ? 12.205  -11.365 -2.288  1.00 95.77 303 A 1 
ATOM 2279 C C   . THR A 1 303 ? 10.787  -11.267 -2.843  1.00 95.59 303 A 1 
ATOM 2280 O O   . THR A 1 303 ? 9.890   -11.924 -2.328  1.00 95.26 303 A 1 
ATOM 2281 C CB  . THR A 1 303 ? 12.573  -10.096 -1.514  1.00 96.23 303 A 1 
ATOM 2282 O OG1 . THR A 1 303 ? 13.863  -10.245 -0.977  1.00 93.93 303 A 1 
ATOM 2283 C CG2 . THR A 1 303 ? 11.626  -9.846  -0.343  1.00 93.72 303 A 1 
ATOM 2284 N N   . GLY A 1 304 ? 10.574  -10.533 -3.938  1.00 94.40 304 A 1 
ATOM 2285 C CA  . GLY A 1 304 ? 9.245   -10.442 -4.547  1.00 93.92 304 A 1 
ATOM 2286 C C   . GLY A 1 304 ? 8.703   -11.794 -5.029  1.00 94.33 304 A 1 
ATOM 2287 O O   . GLY A 1 304 ? 7.527   -12.095 -4.823  1.00 93.92 304 A 1 
ATOM 2288 N N   . ARG A 1 305 ? 9.558   -12.660 -5.598  1.00 94.54 305 A 1 
ATOM 2289 C CA  . ARG A 1 305 ? 9.183   -14.044 -5.951  1.00 93.94 305 A 1 
ATOM 2290 C C   . ARG A 1 305 ? 8.894   -14.906 -4.722  1.00 94.35 305 A 1 
ATOM 2291 O O   . ARG A 1 305 ? 7.988   -15.736 -4.778  1.00 94.37 305 A 1 
ATOM 2292 C CB  . ARG A 1 305 ? 10.282  -14.707 -6.789  1.00 93.20 305 A 1 
ATOM 2293 C CG  . ARG A 1 305 ? 10.373  -14.151 -8.222  1.00 91.03 305 A 1 
ATOM 2294 C CD  . ARG A 1 305 ? 11.337  -14.979 -9.074  1.00 90.16 305 A 1 
ATOM 2295 N NE  . ARG A 1 305 ? 12.721  -14.945 -8.553  1.00 86.72 305 A 1 
ATOM 2296 C CZ  . ARG A 1 305 ? 13.716  -14.199 -9.000  1.00 85.94 305 A 1 
ATOM 2297 N NH1 . ARG A 1 305 ? 13.572  -13.348 -9.974  1.00 78.44 305 A 1 
ATOM 2298 N NH2 . ARG A 1 305 ? 14.903  -14.299 -8.470  1.00 77.64 305 A 1 
ATOM 2299 N N   . ALA A 1 306 ? 9.652   -14.732 -3.634  1.00 95.05 306 A 1 
ATOM 2300 C CA  . ALA A 1 306 ? 9.422   -15.457 -2.388  1.00 95.15 306 A 1 
ATOM 2301 C C   . ALA A 1 306 ? 8.049   -15.109 -1.797  1.00 95.55 306 A 1 
ATOM 2302 O O   . ALA A 1 306 ? 7.276   -16.021 -1.519  1.00 95.34 306 A 1 
ATOM 2303 C CB  . ALA A 1 306 ? 10.567  -15.177 -1.412  1.00 95.25 306 A 1 
ATOM 2304 N N   . ILE A 1 307 ? 7.697   -13.820 -1.725  1.00 96.05 307 A 1 
ATOM 2305 C CA  . ILE A 1 307 ? 6.381   -13.358 -1.250  1.00 95.89 307 A 1 
ATOM 2306 C C   . ILE A 1 307 ? 5.254   -13.963 -2.096  1.00 96.00 307 A 1 
ATOM 2307 O O   . ILE A 1 307 ? 4.295   -14.502 -1.551  1.00 95.70 307 A 1 
ATOM 2308 C CB  . ILE A 1 307 ? 6.317   -11.815 -1.256  1.00 95.55 307 A 1 
ATOM 2309 C CG1 . ILE A 1 307 ? 7.330   -11.211 -0.260  1.00 91.46 307 A 1 
ATOM 2310 C CG2 . ILE A 1 307 ? 4.905   -11.307 -0.895  1.00 90.72 307 A 1 
ATOM 2311 C CD1 . ILE A 1 307 ? 7.622   -9.739  -0.560  1.00 81.04 307 A 1 
ATOM 2312 N N   . ALA A 1 308 ? 5.392   -13.953 -3.425  1.00 95.09 308 A 1 
ATOM 2313 C CA  . ALA A 1 308 ? 4.386   -14.547 -4.306  1.00 94.42 308 A 1 
ATOM 2314 C C   . ALA A 1 308 ? 4.163   -16.043 -4.017  1.00 94.80 308 A 1 
ATOM 2315 O O   . ALA A 1 308 ? 3.024   -16.505 -3.971  1.00 94.75 308 A 1 
ATOM 2316 C CB  . ALA A 1 308 ? 4.812   -14.314 -5.764  1.00 93.99 308 A 1 
ATOM 2317 N N   . ARG A 1 309 ? 5.236   -16.803 -3.788  1.00 94.95 309 A 1 
ATOM 2318 C CA  . ARG A 1 309 ? 5.177   -18.257 -3.553  1.00 94.66 309 A 1 
ATOM 2319 C C   . ARG A 1 309 ? 4.737   -18.639 -2.140  1.00 95.13 309 A 1 
ATOM 2320 O O   . ARG A 1 309 ? 4.148   -19.699 -1.972  1.00 94.32 309 A 1 
ATOM 2321 C CB  . ARG A 1 309 ? 6.546   -18.875 -3.860  1.00 93.95 309 A 1 
ATOM 2322 C CG  . ARG A 1 309 ? 6.875   -18.839 -5.357  1.00 90.87 309 A 1 
ATOM 2323 C CD  . ARG A 1 309 ? 8.306   -19.338 -5.579  1.00 86.89 309 A 1 
ATOM 2324 N NE  . ARG A 1 309 ? 8.675   -19.297 -7.005  1.00 80.30 309 A 1 
ATOM 2325 C CZ  . ARG A 1 309 ? 9.849   -19.625 -7.519  1.00 72.90 309 A 1 
ATOM 2326 N NH1 . ARG A 1 309 ? 10.839  -20.036 -6.776  1.00 67.38 309 A 1 
ATOM 2327 N NH2 . ARG A 1 309 ? 10.049  -19.542 -8.808  1.00 65.48 309 A 1 
ATOM 2328 N N   . GLN A 1 310 ? 5.056   -17.815 -1.144  1.00 95.03 310 A 1 
ATOM 2329 C CA  . GLN A 1 310 ? 4.829   -18.117 0.274   1.00 95.26 310 A 1 
ATOM 2330 C C   . GLN A 1 310 ? 3.505   -17.541 0.787   1.00 95.78 310 A 1 
ATOM 2331 O O   . GLN A 1 310 ? 2.816   -18.215 1.545   1.00 94.96 310 A 1 
ATOM 2332 C CB  . GLN A 1 310 ? 6.017   -17.594 1.092   1.00 95.02 310 A 1 
ATOM 2333 C CG  . GLN A 1 310 ? 7.301   -18.396 0.814   1.00 93.44 310 A 1 
ATOM 2334 C CD  . GLN A 1 310 ? 8.562   -17.755 1.381   1.00 92.23 310 A 1 
ATOM 2335 O OE1 . GLN A 1 310 ? 8.585   -16.642 1.865   1.00 86.60 310 A 1 
ATOM 2336 N NE2 . GLN A 1 310 ? 9.688   -18.428 1.311   1.00 83.70 310 A 1 
ATOM 2337 N N   . GLU A 1 311 ? 3.126   -16.353 0.323   1.00 95.07 311 A 1 
ATOM 2338 C CA  . GLU A 1 311 ? 1.910   -15.653 0.759   1.00 95.01 311 A 1 
ATOM 2339 C C   . GLU A 1 311 ? 0.776   -15.684 -0.277  1.00 95.68 311 A 1 
ATOM 2340 O O   . GLU A 1 311 ? -0.351  -15.292 0.023   1.00 94.76 311 A 1 
ATOM 2341 C CB  . GLU A 1 311 ? 2.235   -14.187 1.102   1.00 95.15 311 A 1 
ATOM 2342 C CG  . GLU A 1 311 ? 3.311   -14.000 2.174   1.00 93.95 311 A 1 
ATOM 2343 C CD  . GLU A 1 311 ? 2.933   -14.586 3.547   1.00 96.01 311 A 1 
ATOM 2344 O OE1 . GLU A 1 311 ? 3.835   -14.606 4.411   1.00 91.65 311 A 1 
ATOM 2345 O OE2 . GLU A 1 311 ? 1.790   -15.050 3.746   1.00 93.67 311 A 1 
ATOM 2346 N N   . GLY A 1 312 ? 1.050   -16.101 -1.512  1.00 94.43 312 A 1 
ATOM 2347 C CA  . GLY A 1 312 ? 0.101   -15.927 -2.620  1.00 93.93 312 A 1 
ATOM 2348 C C   . GLY A 1 312 ? -0.100  -14.457 -3.017  1.00 94.49 312 A 1 
ATOM 2349 O O   . GLY A 1 312 ? -1.062  -14.131 -3.709  1.00 93.28 312 A 1 
ATOM 2350 N N   . LEU A 1 313 ? 0.790   -13.569 -2.583  1.00 92.46 313 A 1 
ATOM 2351 C CA  . LEU A 1 313 ? 0.727   -12.129 -2.806  1.00 93.20 313 A 1 
ATOM 2352 C C   . LEU A 1 313 ? 1.685   -11.718 -3.935  1.00 93.66 313 A 1 
ATOM 2353 O O   . LEU A 1 313 ? 2.904   -11.671 -3.764  1.00 92.77 313 A 1 
ATOM 2354 C CB  . LEU A 1 313 ? 1.019   -11.419 -1.469  1.00 93.24 313 A 1 
ATOM 2355 C CG  . LEU A 1 313 ? 1.033   -9.889  -1.576  1.00 91.84 313 A 1 
ATOM 2356 C CD1 . LEU A 1 313 ? -0.335  -9.324  -1.940  1.00 88.49 313 A 1 
ATOM 2357 C CD2 . LEU A 1 313 ? 1.482   -9.274  -0.254  1.00 89.64 313 A 1 
ATOM 2358 N N   . LEU A 1 314 ? 1.134   -11.373 -5.094  1.00 90.11 314 A 1 
ATOM 2359 C CA  . LEU A 1 314 ? 1.919   -10.922 -6.245  1.00 88.27 314 A 1 
ATOM 2360 C C   . LEU A 1 314 ? 2.203   -9.413  -6.149  1.00 87.88 314 A 1 
ATOM 2361 O O   . LEU A 1 314 ? 1.314   -8.590  -6.356  1.00 86.08 314 A 1 
ATOM 2362 C CB  . LEU A 1 314 ? 1.182   -11.322 -7.535  1.00 86.10 314 A 1 
ATOM 2363 C CG  . LEU A 1 314 ? 2.051   -11.192 -8.798  1.00 80.45 314 A 1 
ATOM 2364 C CD1 . LEU A 1 314 ? 3.152   -12.255 -8.849  1.00 77.47 314 A 1 
ATOM 2365 C CD2 . LEU A 1 314 ? 1.193   -11.351 -10.049 1.00 78.75 314 A 1 
ATOM 2366 N N   . VAL A 1 315 ? 3.449   -9.044  -5.853  1.00 86.92 315 A 1 
ATOM 2367 C CA  . VAL A 1 315 ? 3.885   -7.654  -5.622  1.00 85.61 315 A 1 
ATOM 2368 C C   . VAL A 1 315 ? 4.858   -7.150  -6.691  1.00 86.89 315 A 1 
ATOM 2369 O O   . VAL A 1 315 ? 5.527   -7.933  -7.366  1.00 85.62 315 A 1 
ATOM 2370 C CB  . VAL A 1 315 ? 4.488   -7.475  -4.220  1.00 84.38 315 A 1 
ATOM 2371 C CG1 . VAL A 1 315 ? 3.462   -7.773  -3.125  1.00 84.19 315 A 1 
ATOM 2372 C CG2 . VAL A 1 315 ? 5.736   -8.333  -3.987  1.00 85.32 315 A 1 
ATOM 2373 N N   . GLY A 1 316 ? 4.967   -5.826  -6.836  1.00 86.97 316 A 1 
ATOM 2374 C CA  . GLY A 1 316 ? 5.925   -5.173  -7.723  1.00 86.37 316 A 1 
ATOM 2375 C C   . GLY A 1 316 ? 7.382   -5.252  -7.243  1.00 88.75 316 A 1 
ATOM 2376 O O   . GLY A 1 316 ? 7.676   -5.615  -6.104  1.00 89.05 316 A 1 
ATOM 2377 N N   . ILE A 1 317 ? 8.328   -4.862  -8.107  1.00 88.91 317 A 1 
ATOM 2378 C CA  . ILE A 1 317 ? 9.777   -4.940  -7.822  1.00 90.51 317 A 1 
ATOM 2379 C C   . ILE A 1 317 ? 10.168  -4.072  -6.618  1.00 91.70 317 A 1 
ATOM 2380 O O   . ILE A 1 317 ? 10.941  -4.502  -5.764  1.00 92.30 317 A 1 
ATOM 2381 C CB  . ILE A 1 317 ? 10.599  -4.540  -9.070  1.00 90.15 317 A 1 
ATOM 2382 C CG1 . ILE A 1 317 ? 10.303  -5.484  -10.255 1.00 85.97 317 A 1 
ATOM 2383 C CG2 . ILE A 1 317 ? 12.107  -4.548  -8.751  1.00 83.72 317 A 1 
ATOM 2384 C CD1 . ILE A 1 317 ? 10.932  -5.047  -11.587 1.00 83.70 317 A 1 
ATOM 2385 N N   . SER A 1 318 ? 9.630   -2.852  -6.518  1.00 88.22 318 A 1 
ATOM 2386 C CA  . SER A 1 318 ? 9.909   -1.955  -5.391  1.00 89.75 318 A 1 
ATOM 2387 C C   . SER A 1 318 ? 9.371   -2.486  -4.061  1.00 91.95 318 A 1 
ATOM 2388 O O   . SER A 1 318 ? 9.977   -2.228  -3.024  1.00 92.37 318 A 1 
ATOM 2389 C CB  . SER A 1 318 ? 9.350   -0.558  -5.667  1.00 89.72 318 A 1 
ATOM 2390 O OG  . SER A 1 318 ? 7.969   -0.607  -5.960  1.00 87.74 318 A 1 
ATOM 2391 N N   . SER A 1 319 ? 8.292   -3.276  -4.083  1.00 92.58 319 A 1 
ATOM 2392 C CA  . SER A 1 319 ? 7.790   -4.003  -2.917  1.00 92.82 319 A 1 
ATOM 2393 C C   . SER A 1 319 ? 8.782   -5.074  -2.472  1.00 94.02 319 A 1 
ATOM 2394 O O   . SER A 1 319 ? 9.093   -5.156  -1.293  1.00 94.56 319 A 1 
ATOM 2395 C CB  . SER A 1 319 ? 6.446   -4.662  -3.224  1.00 92.79 319 A 1 
ATOM 2396 O OG  . SER A 1 319 ? 5.509   -3.716  -3.710  1.00 89.35 319 A 1 
ATOM 2397 N N   . GLY A 1 320 ? 9.341   -5.846  -3.416  1.00 94.14 320 A 1 
ATOM 2398 C CA  . GLY A 1 320 ? 10.405  -6.809  -3.124  1.00 94.13 320 A 1 
ATOM 2399 C C   . GLY A 1 320 ? 11.622  -6.153  -2.465  1.00 95.39 320 A 1 
ATOM 2400 O O   . GLY A 1 320 ? 12.121  -6.661  -1.467  1.00 95.77 320 A 1 
ATOM 2401 N N   . ALA A 1 321 ? 12.048  -4.987  -2.957  1.00 94.17 321 A 1 
ATOM 2402 C CA  . ALA A 1 321 ? 13.136  -4.216  -2.348  1.00 94.36 321 A 1 
ATOM 2403 C C   . ALA A 1 321 ? 12.798  -3.757  -0.918  1.00 95.41 321 A 1 
ATOM 2404 O O   . ALA A 1 321 ? 13.609  -3.918  -0.010  1.00 95.71 321 A 1 
ATOM 2405 C CB  . ALA A 1 321 ? 13.462  -3.020  -3.257  1.00 94.38 321 A 1 
ATOM 2406 N N   . ALA A 1 322 ? 11.588  -3.232  -0.702  1.00 96.28 322 A 1 
ATOM 2407 C CA  . ALA A 1 322 ? 11.159  -2.762  0.612   1.00 96.44 322 A 1 
ATOM 2408 C C   . ALA A 1 322 ? 11.043  -3.908  1.634   1.00 96.89 322 A 1 
ATOM 2409 O O   . ALA A 1 322 ? 11.509  -3.765  2.763   1.00 96.92 322 A 1 
ATOM 2410 C CB  . ALA A 1 322 ? 9.849   -1.986  0.435   1.00 96.32 322 A 1 
ATOM 2411 N N   . VAL A 1 323 ? 10.498  -5.067  1.235   1.00 97.24 323 A 1 
ATOM 2412 C CA  . VAL A 1 323 ? 10.426  -6.244  2.123   1.00 97.23 323 A 1 
ATOM 2413 C C   . VAL A 1 323 ? 11.808  -6.838  2.379   1.00 97.08 323 A 1 
ATOM 2414 O O   . VAL A 1 323 ? 12.075  -7.281  3.492   1.00 96.90 323 A 1 
ATOM 2415 C CB  . VAL A 1 323 ? 9.457   -7.314  1.602   1.00 97.14 323 A 1 
ATOM 2416 C CG1 . VAL A 1 323 ? 9.430   -8.550  2.516   1.00 96.19 323 A 1 
ATOM 2417 C CG2 . VAL A 1 323 ? 8.025   -6.768  1.547   1.00 95.92 323 A 1 
ATOM 2418 N N   . TRP A 1 324 ? 12.726  -6.803  1.407   1.00 97.68 324 A 1 
ATOM 2419 C CA  . TRP A 1 324 ? 14.109  -7.217  1.653   1.00 97.56 324 A 1 
ATOM 2420 C C   . TRP A 1 324 ? 14.762  -6.366  2.750   1.00 97.53 324 A 1 
ATOM 2421 O O   . TRP A 1 324 ? 15.319  -6.920  3.694   1.00 97.44 324 A 1 
ATOM 2422 C CB  . TRP A 1 324 ? 14.913  -7.170  0.353   1.00 97.47 324 A 1 
ATOM 2423 C CG  . TRP A 1 324 ? 16.317  -7.668  0.513   1.00 96.77 324 A 1 
ATOM 2424 C CD1 . TRP A 1 324 ? 16.726  -8.938  0.305   1.00 95.27 324 A 1 
ATOM 2425 C CD2 . TRP A 1 324 ? 17.491  -6.941  0.983   1.00 97.01 324 A 1 
ATOM 2426 N NE1 . TRP A 1 324 ? 18.068  -9.051  0.601   1.00 95.09 324 A 1 
ATOM 2427 C CE2 . TRP A 1 324 ? 18.588  -7.850  1.035   1.00 96.39 324 A 1 
ATOM 2428 C CE3 . TRP A 1 324 ? 17.741  -5.608  1.377   1.00 95.55 324 A 1 
ATOM 2429 C CZ2 . TRP A 1 324 ? 19.869  -7.457  1.462   1.00 94.84 324 A 1 
ATOM 2430 C CZ3 . TRP A 1 324 ? 19.024  -5.209  1.809   1.00 93.49 324 A 1 
ATOM 2431 C CH2 . TRP A 1 324 ? 20.082  -6.131  1.852   1.00 93.12 324 A 1 
ATOM 2432 N N   . ALA A 1 325 ? 14.623  -5.033  2.677   1.00 97.44 325 A 1 
ATOM 2433 C CA  . ALA A 1 325 ? 15.121  -4.124  3.710   1.00 97.46 325 A 1 
ATOM 2434 C C   . ALA A 1 325 ? 14.443  -4.366  5.071   1.00 97.64 325 A 1 
ATOM 2435 O O   . ALA A 1 325 ? 15.112  -4.426  6.100   1.00 97.63 325 A 1 
ATOM 2436 C CB  . ALA A 1 325 ? 14.917  -2.686  3.220   1.00 97.46 325 A 1 
ATOM 2437 N N   . ALA A 1 326 ? 13.126  -4.585  5.090   1.00 98.21 326 A 1 
ATOM 2438 C CA  . ALA A 1 326 ? 12.406  -4.945  6.310   1.00 98.11 326 A 1 
ATOM 2439 C C   . ALA A 1 326 ? 12.890  -6.275  6.908   1.00 98.10 326 A 1 
ATOM 2440 O O   . ALA A 1 326 ? 12.987  -6.402  8.124   1.00 97.93 326 A 1 
ATOM 2441 C CB  . ALA A 1 326 ? 10.915  -5.004  5.992   1.00 97.96 326 A 1 
ATOM 2442 N N   . THR A 1 327 ? 13.243  -7.248  6.075   1.00 98.45 327 A 1 
ATOM 2443 C CA  . THR A 1 327 ? 13.801  -8.543  6.496   1.00 98.28 327 A 1 
ATOM 2444 C C   . THR A 1 327 ? 15.184  -8.382  7.124   1.00 98.16 327 A 1 
ATOM 2445 O O   . THR A 1 327 ? 15.465  -9.017  8.139   1.00 97.75 327 A 1 
ATOM 2446 C CB  . THR A 1 327 ? 13.886  -9.505  5.306   1.00 97.94 327 A 1 
ATOM 2447 O OG1 . THR A 1 327 ? 12.623  -9.653  4.716   1.00 96.23 327 A 1 
ATOM 2448 C CG2 . THR A 1 327 ? 14.356  -10.902 5.700   1.00 96.26 327 A 1 
ATOM 2449 N N   . ASP A 1 328 ? 16.041  -7.523  6.552   1.00 98.19 328 A 1 
ATOM 2450 C CA  . ASP A 1 328 ? 17.337  -7.182  7.152   1.00 97.87 328 A 1 
ATOM 2451 C C   . ASP A 1 328 ? 17.153  -6.580  8.554   1.00 97.96 328 A 1 
ATOM 2452 O O   . ASP A 1 328 ? 17.760  -7.046  9.517   1.00 97.49 328 A 1 
ATOM 2453 C CB  . ASP A 1 328 ? 18.109  -6.224  6.235   1.00 97.35 328 A 1 
ATOM 2454 C CG  . ASP A 1 328 ? 19.467  -5.872  6.848   1.00 93.32 328 A 1 
ATOM 2455 O OD1 . ASP A 1 328 ? 20.335  -6.771  6.846   1.00 86.80 328 A 1 
ATOM 2456 O OD2 . ASP A 1 328 ? 19.612  -4.736  7.363   1.00 85.95 328 A 1 
ATOM 2457 N N   . LEU A 1 329 ? 16.236  -5.615  8.691   1.00 98.26 329 A 1 
ATOM 2458 C CA  . LEU A 1 329 ? 15.890  -5.009  9.980   1.00 98.31 329 A 1 
ATOM 2459 C C   . LEU A 1 329 ? 15.321  -6.033  10.973  1.00 98.36 329 A 1 
ATOM 2460 O O   . LEU A 1 329 ? 15.726  -6.045  12.133  1.00 98.12 329 A 1 
ATOM 2461 C CB  . LEU A 1 329 ? 14.873  -3.883  9.748   1.00 98.30 329 A 1 
ATOM 2462 C CG  . LEU A 1 329 ? 15.446  -2.678  8.990   1.00 97.87 329 A 1 
ATOM 2463 C CD1 . LEU A 1 329 ? 14.294  -1.844  8.448   1.00 96.81 329 A 1 
ATOM 2464 C CD2 . LEU A 1 329 ? 16.301  -1.795  9.894   1.00 96.73 329 A 1 
ATOM 2465 N N   . ALA A 1 330 ? 14.417  -6.906  10.533  1.00 98.45 330 A 1 
ATOM 2466 C CA  . ALA A 1 330 ? 13.775  -7.923  11.365  1.00 98.29 330 A 1 
ATOM 2467 C C   . ALA A 1 330 ? 14.752  -8.983  11.908  1.00 98.10 330 A 1 
ATOM 2468 O O   . ALA A 1 330 ? 14.484  -9.611  12.936  1.00 97.63 330 A 1 
ATOM 2469 C CB  . ALA A 1 330 ? 12.662  -8.568  10.537  1.00 98.20 330 A 1 
ATOM 2470 N N   . LYS A 1 331 ? 15.906  -9.167  11.249  1.00 98.32 331 A 1 
ATOM 2471 C CA  . LYS A 1 331 ? 16.987  -10.055 11.703  1.00 98.03 331 A 1 
ATOM 2472 C C   . LYS A 1 331 ? 17.868  -9.431  12.790  1.00 98.03 331 A 1 
ATOM 2473 O O   . LYS A 1 331 ? 18.593  -10.159 13.468  1.00 97.53 331 A 1 
ATOM 2474 C CB  . LYS A 1 331 ? 17.824  -10.500 10.491  1.00 97.80 331 A 1 
ATOM 2475 C CG  . LYS A 1 331 ? 17.064  -11.553 9.667   1.00 96.88 331 A 1 
ATOM 2476 C CD  . LYS A 1 331 ? 17.771  -11.899 8.350   1.00 94.91 331 A 1 
ATOM 2477 C CE  . LYS A 1 331 ? 16.904  -12.942 7.636   1.00 91.95 331 A 1 
ATOM 2478 N NZ  . LYS A 1 331 ? 17.348  -13.259 6.256   1.00 84.46 331 A 1 
ATOM 2479 N N   . ARG A 1 332 ? 17.805  -8.105  12.984  1.00 97.76 332 A 1 
ATOM 2480 C CA  . ARG A 1 332 ? 18.595  -7.401  14.000  1.00 97.76 332 A 1 
ATOM 2481 C C   . ARG A 1 332 ? 18.034  -7.692  15.398  1.00 97.93 332 A 1 
ATOM 2482 O O   . ARG A 1 332 ? 16.833  -7.530  15.616  1.00 97.78 332 A 1 
ATOM 2483 C CB  . ARG A 1 332 ? 18.634  -5.893  13.705  1.00 97.65 332 A 1 
ATOM 2484 C CG  . ARG A 1 332 ? 19.211  -5.570  12.318  1.00 97.38 332 A 1 
ATOM 2485 C CD  . ARG A 1 332 ? 19.227  -4.060  12.068  1.00 96.89 332 A 1 
ATOM 2486 N NE  . ARG A 1 332 ? 19.567  -3.765  10.665  1.00 96.05 332 A 1 
ATOM 2487 C CZ  . ARG A 1 332 ? 19.723  -2.568  10.121  1.00 96.15 332 A 1 
ATOM 2488 N NH1 . ARG A 1 332 ? 19.615  -1.463  10.793  1.00 93.65 332 A 1 
ATOM 2489 N NH2 . ARG A 1 332 ? 19.983  -2.460  8.855   1.00 92.26 332 A 1 
ATOM 2490 N N   . PRO A 1 333 ? 18.882  -8.093  16.380  1.00 98.14 333 A 1 
ATOM 2491 C CA  . PRO A 1 333 ? 18.413  -8.478  17.716  1.00 97.97 333 A 1 
ATOM 2492 C C   . PRO A 1 333 ? 17.582  -7.401  18.427  1.00 98.19 333 A 1 
ATOM 2493 O O   . PRO A 1 333 ? 16.620  -7.722  19.120  1.00 97.79 333 A 1 
ATOM 2494 C CB  . PRO A 1 333 ? 19.683  -8.800  18.510  1.00 97.63 333 A 1 
ATOM 2495 C CG  . PRO A 1 333 ? 20.670  -9.240  17.432  1.00 96.11 333 A 1 
ATOM 2496 C CD  . PRO A 1 333 ? 20.305  -8.350  16.251  1.00 97.91 333 A 1 
ATOM 2497 N N   . GLU A 1 334 ? 17.918  -6.118  18.226  1.00 98.09 334 A 1 
ATOM 2498 C CA  . GLU A 1 334 ? 17.228  -4.972  18.821  1.00 98.00 334 A 1 
ATOM 2499 C C   . GLU A 1 334 ? 15.818  -4.725  18.264  1.00 98.31 334 A 1 
ATOM 2500 O O   . GLU A 1 334 ? 15.082  -3.890  18.806  1.00 97.89 334 A 1 
ATOM 2501 C CB  . GLU A 1 334 ? 18.094  -3.703  18.700  1.00 97.44 334 A 1 
ATOM 2502 C CG  . GLU A 1 334 ? 18.252  -3.111  17.282  1.00 94.10 334 A 1 
ATOM 2503 C CD  . GLU A 1 334 ? 19.372  -3.721  16.431  1.00 95.20 334 A 1 
ATOM 2504 O OE1 . GLU A 1 334 ? 19.779  -3.029  15.466  1.00 89.84 334 A 1 
ATOM 2505 O OE2 . GLU A 1 334 ? 19.804  -4.856  16.717  1.00 92.03 334 A 1 
ATOM 2506 N N   . ASN A 1 335 ? 15.439  -5.432  17.193  1.00 98.04 335 A 1 
ATOM 2507 C CA  . ASN A 1 335 ? 14.122  -5.354  16.563  1.00 98.31 335 A 1 
ATOM 2508 C C   . ASN A 1 335 ? 13.243  -6.585  16.851  1.00 98.46 335 A 1 
ATOM 2509 O O   . ASN A 1 335 ? 12.112  -6.640  16.381  1.00 98.16 335 A 1 
ATOM 2510 C CB  . ASN A 1 335 ? 14.295  -5.054  15.066  1.00 98.31 335 A 1 
ATOM 2511 C CG  . ASN A 1 335 ? 14.911  -3.691  14.787  1.00 98.40 335 A 1 
ATOM 2512 O OD1 . ASN A 1 335 ? 14.811  -2.741  15.559  1.00 95.01 335 A 1 
ATOM 2513 N ND2 . ASN A 1 335 ? 15.551  -3.536  13.653  1.00 95.34 335 A 1 
ATOM 2514 N N   . ALA A 1 336 ? 13.715  -7.543  17.650  1.00 98.17 336 A 1 
ATOM 2515 C CA  . ALA A 1 336 ? 12.895  -8.674  18.075  1.00 98.12 336 A 1 
ATOM 2516 C C   . ALA A 1 336 ? 11.619  -8.192  18.799  1.00 98.18 336 A 1 
ATOM 2517 O O   . ALA A 1 336 ? 11.687  -7.363  19.705  1.00 97.33 336 A 1 
ATOM 2518 C CB  . ALA A 1 336 ? 13.737  -9.601  18.961  1.00 97.80 336 A 1 
ATOM 2519 N N   . GLY A 1 337 ? 10.460  -8.717  18.395  1.00 97.66 337 A 1 
ATOM 2520 C CA  . GLY A 1 337 ? 9.143   -8.342  18.923  1.00 97.80 337 A 1 
ATOM 2521 C C   . GLY A 1 337 ? 8.582   -7.012  18.402  1.00 98.23 337 A 1 
ATOM 2522 O O   . GLY A 1 337 ? 7.492   -6.633  18.822  1.00 97.35 337 A 1 
ATOM 2523 N N   . LYS A 1 338 ? 9.287   -6.305  17.506  1.00 98.32 338 A 1 
ATOM 2524 C CA  . LYS A 1 338 ? 8.793   -5.055  16.906  1.00 98.50 338 A 1 
ATOM 2525 C C   . LYS A 1 338 ? 7.846   -5.300  15.735  1.00 98.62 338 A 1 
ATOM 2526 O O   . LYS A 1 338 ? 7.916   -6.330  15.068  1.00 98.43 338 A 1 
ATOM 2527 C CB  . LYS A 1 338 ? 9.958   -4.160  16.470  1.00 98.41 338 A 1 
ATOM 2528 C CG  . LYS A 1 338 ? 10.688  -3.582  17.685  1.00 97.50 338 A 1 
ATOM 2529 C CD  . LYS A 1 338 ? 11.690  -2.533  17.204  1.00 95.66 338 A 1 
ATOM 2530 C CE  . LYS A 1 338 ? 12.471  -1.995  18.398  1.00 92.89 338 A 1 
ATOM 2531 N NZ  . LYS A 1 338 ? 13.704  -1.331  17.919  1.00 86.73 338 A 1 
ATOM 2532 N N   . VAL A 1 339 ? 7.020   -4.293  15.454  1.00 98.61 339 A 1 
ATOM 2533 C CA  . VAL A 1 339 ? 6.126   -4.227  14.294  1.00 98.76 339 A 1 
ATOM 2534 C C   . VAL A 1 339 ? 6.746   -3.333  13.220  1.00 98.84 339 A 1 
ATOM 2535 O O   . VAL A 1 339 ? 6.963   -2.136  13.432  1.00 98.75 339 A 1 
ATOM 2536 C CB  . VAL A 1 339 ? 4.725   -3.740  14.700  1.00 98.67 339 A 1 
ATOM 2537 C CG1 . VAL A 1 339 ? 3.789   -3.670  13.485  1.00 98.30 339 A 1 
ATOM 2538 C CG2 . VAL A 1 339 ? 4.091   -4.691  15.731  1.00 98.22 339 A 1 
ATOM 2539 N N   . ILE A 1 340 ? 7.023   -3.912  12.056  1.00 98.62 340 A 1 
ATOM 2540 C CA  . ILE A 1 340 ? 7.602   -3.247  10.886  1.00 98.74 340 A 1 
ATOM 2541 C C   . ILE A 1 340 ? 6.519   -3.136  9.812   1.00 98.76 340 A 1 
ATOM 2542 O O   . ILE A 1 340 ? 6.087   -4.146  9.262   1.00 98.66 340 A 1 
ATOM 2543 C CB  . ILE A 1 340 ? 8.848   -4.010  10.366  1.00 98.73 340 A 1 
ATOM 2544 C CG1 . ILE A 1 340 ? 9.876   -4.264  11.500  1.00 98.49 340 A 1 
ATOM 2545 C CG2 . ILE A 1 340 ? 9.480   -3.225  9.199   1.00 98.62 340 A 1 
ATOM 2546 C CD1 . ILE A 1 340 ? 11.142  -5.010  11.067  1.00 97.98 340 A 1 
ATOM 2547 N N   . VAL A 1 341 ? 6.091   -1.919  9.483   1.00 98.64 341 A 1 
ATOM 2548 C CA  . VAL A 1 341 ? 5.167   -1.675  8.367   1.00 98.68 341 A 1 
ATOM 2549 C C   . VAL A 1 341 ? 5.955   -1.358  7.105   1.00 98.64 341 A 1 
ATOM 2550 O O   . VAL A 1 341 ? 6.805   -0.470  7.095   1.00 98.56 341 A 1 
ATOM 2551 C CB  . VAL A 1 341 ? 4.139   -0.581  8.695   1.00 98.69 341 A 1 
ATOM 2552 C CG1 . VAL A 1 341 ? 3.239   -0.276  7.485   1.00 98.30 341 A 1 
ATOM 2553 C CG2 . VAL A 1 341 ? 3.230   -1.032  9.844   1.00 98.09 341 A 1 
ATOM 2554 N N   . VAL A 1 342 ? 5.650   -2.069  6.024   1.00 98.25 342 A 1 
ATOM 2555 C CA  . VAL A 1 342 ? 6.301   -1.933  4.719   1.00 98.12 342 A 1 
ATOM 2556 C C   . VAL A 1 342 ? 5.299   -1.443  3.686   1.00 98.14 342 A 1 
ATOM 2557 O O   . VAL A 1 342 ? 4.247   -2.053  3.498   1.00 97.67 342 A 1 
ATOM 2558 C CB  . VAL A 1 342 ? 6.937   -3.258  4.263   1.00 97.25 342 A 1 
ATOM 2559 C CG1 . VAL A 1 342 ? 7.847   -3.016  3.053   1.00 90.77 342 A 1 
ATOM 2560 C CG2 . VAL A 1 342 ? 7.783   -3.900  5.368   1.00 90.87 342 A 1 
ATOM 2561 N N   . ILE A 1 343 ? 5.616   -0.364  2.972   1.00 97.42 343 A 1 
ATOM 2562 C CA  . ILE A 1 343 ? 4.798   0.102   1.851   1.00 97.34 343 A 1 
ATOM 2563 C C   . ILE A 1 343 ? 5.006   -0.832  0.651   1.00 97.07 343 A 1 
ATOM 2564 O O   . ILE A 1 343 ? 6.121   -0.961  0.143   1.00 96.77 343 A 1 
ATOM 2565 C CB  . ILE A 1 343 ? 5.115   1.571   1.505   1.00 97.46 343 A 1 
ATOM 2566 C CG1 . ILE A 1 343 ? 4.961   2.528   2.713   1.00 96.79 343 A 1 
ATOM 2567 C CG2 . ILE A 1 343 ? 4.242   2.050   0.328   1.00 97.38 343 A 1 
ATOM 2568 C CD1 . ILE A 1 343 ? 3.568   2.577   3.351   1.00 94.99 343 A 1 
ATOM 2569 N N   . LEU A 1 344 ? 3.921   -1.438  0.172   1.00 96.10 344 A 1 
ATOM 2570 C CA  . LEU A 1 344 ? 3.877   -2.268  -1.035  1.00 95.81 344 A 1 
ATOM 2571 C C   . LEU A 1 344 ? 3.127   -1.497  -2.137  1.00 95.15 344 A 1 
ATOM 2572 O O   . LEU A 1 344 ? 1.894   -1.514  -2.168  1.00 94.37 344 A 1 
ATOM 2573 C CB  . LEU A 1 344 ? 3.251   -3.640  -0.724  1.00 96.37 344 A 1 
ATOM 2574 C CG  . LEU A 1 344 ? 3.878   -4.405  0.461   1.00 95.78 344 A 1 
ATOM 2575 C CD1 . LEU A 1 344 ? 3.257   -5.797  0.557   1.00 94.13 344 A 1 
ATOM 2576 C CD2 . LEU A 1 344 ? 5.391   -4.579  0.341   1.00 93.96 344 A 1 
ATOM 2577 N N   . PRO A 1 345 ? 3.847   -0.774  -3.034  1.00 89.61 345 A 1 
ATOM 2578 C CA  . PRO A 1 345 ? 3.248   0.285   -3.846  1.00 89.50 345 A 1 
ATOM 2579 C C   . PRO A 1 345 ? 2.232   -0.160  -4.893  1.00 90.64 345 A 1 
ATOM 2580 O O   . PRO A 1 345 ? 1.348   0.628   -5.234  1.00 88.19 345 A 1 
ATOM 2581 C CB  . PRO A 1 345 ? 4.421   1.008   -4.516  1.00 89.13 345 A 1 
ATOM 2582 C CG  . PRO A 1 345 ? 5.587   0.751   -3.566  1.00 89.52 345 A 1 
ATOM 2583 C CD  . PRO A 1 345 ? 5.307   -0.665  -3.102  1.00 92.35 345 A 1 
ATOM 2584 N N   . ASP A 1 346 ? 2.368   -1.363  -5.456  1.00 87.59 346 A 1 
ATOM 2585 C CA  . ASP A 1 346 ? 1.572   -1.814  -6.603  1.00 87.74 346 A 1 
ATOM 2586 C C   . ASP A 1 346 ? 1.530   -3.342  -6.765  1.00 86.97 346 A 1 
ATOM 2587 O O   . ASP A 1 346 ? 2.210   -4.096  -6.071  1.00 82.87 346 A 1 
ATOM 2588 C CB  . ASP A 1 346 ? 2.060   -1.131  -7.889  1.00 86.19 346 A 1 
ATOM 2589 C CG  . ASP A 1 346 ? 3.506   -1.410  -8.308  1.00 81.35 346 A 1 
ATOM 2590 O OD1 . ASP A 1 346 ? 4.263   -2.113  -7.607  1.00 78.54 346 A 1 
ATOM 2591 O OD2 . ASP A 1 346 ? 3.886   -0.852  -9.365  1.00 77.79 346 A 1 
ATOM 2592 N N   . THR A 1 347 ? 0.690   -3.796  -7.709  1.00 81.17 347 A 1 
ATOM 2593 C CA  . THR A 1 347 ? 0.542   -5.208  -8.084  1.00 75.78 347 A 1 
ATOM 2594 C C   . THR A 1 347 ? 1.721   -5.711  -8.928  1.00 76.86 347 A 1 
ATOM 2595 O O   . THR A 1 347 ? 2.228   -5.014  -9.810  1.00 73.71 347 A 1 
ATOM 2596 C CB  . THR A 1 347 ? -0.790  -5.458  -8.816  1.00 71.34 347 A 1 
ATOM 2597 O OG1 . THR A 1 347 ? -0.873  -6.808  -9.219  1.00 66.01 347 A 1 
ATOM 2598 C CG2 . THR A 1 347 ? -0.988  -4.606  -10.073 1.00 67.66 347 A 1 
ATOM 2599 N N   . GLY A 1 348 ? 2.106   -6.976  -8.708  1.00 71.16 348 A 1 
ATOM 2600 C CA  . GLY A 1 348 ? 3.121   -7.669  -9.504  1.00 64.44 348 A 1 
ATOM 2601 C C   . GLY A 1 348 ? 2.720   -7.950  -10.953 1.00 68.92 348 A 1 
ATOM 2602 O O   . GLY A 1 348 ? 3.595   -8.175  -11.787 1.00 68.92 348 A 1 
ATOM 2603 N N   . GLU A 1 349 ? 1.430   -7.875  -11.305 1.00 76.70 349 A 1 
ATOM 2604 C CA  . GLU A 1 349 ? 0.953   -8.074  -12.688 1.00 76.68 349 A 1 
ATOM 2605 C C   . GLU A 1 349 ? 1.606   -7.107  -13.686 1.00 76.94 349 A 1 
ATOM 2606 O O   . GLU A 1 349 ? 1.851   -7.458  -14.839 1.00 74.54 349 A 1 
ATOM 2607 C CB  . GLU A 1 349 ? -0.565  -7.883  -12.758 1.00 75.61 349 A 1 
ATOM 2608 C CG  . GLU A 1 349 ? -1.333  -8.991  -12.029 1.00 71.46 349 A 1 
ATOM 2609 C CD  . GLU A 1 349 ? -2.853  -8.799  -12.124 1.00 64.50 349 A 1 
ATOM 2610 O OE1 . GLU A 1 349 ? -3.562  -9.818  -11.983 1.00 59.37 349 A 1 
ATOM 2611 O OE2 . GLU A 1 349 ? -3.285  -7.638  -12.317 1.00 65.69 349 A 1 
ATOM 2612 N N   . ARG A 1 350 ? 1.977   -5.915  -13.232 1.00 78.29 350 A 1 
ATOM 2613 C CA  . ARG A 1 350 ? 2.674   -4.890  -14.041 1.00 77.32 350 A 1 
ATOM 2614 C C   . ARG A 1 350 ? 4.112   -5.268  -14.411 1.00 80.03 350 A 1 
ATOM 2615 O O   . ARG A 1 350 ? 4.752   -4.540  -15.173 1.00 78.88 350 A 1 
ATOM 2616 C CB  . ARG A 1 350 ? 2.649   -3.547  -13.295 1.00 77.59 350 A 1 
ATOM 2617 C CG  . ARG A 1 350 ? 1.215   -3.062  -13.060 1.00 78.47 350 A 1 
ATOM 2618 C CD  . ARG A 1 350 ? 1.179   -1.704  -12.357 1.00 75.16 350 A 1 
ATOM 2619 N NE  . ARG A 1 350 ? -0.222  -1.345  -12.082 1.00 76.37 350 A 1 
ATOM 2620 C CZ  . ARG A 1 350 ? -0.712  -0.188  -11.674 1.00 78.16 350 A 1 
ATOM 2621 N NH1 . ARG A 1 350 ? 0.030   0.844   -11.424 1.00 71.90 350 A 1 
ATOM 2622 N NH2 . ARG A 1 350 ? -1.995  -0.064  -11.516 1.00 72.81 350 A 1 
ATOM 2623 N N   . TYR A 1 351 ? 4.618   -6.368  -13.854 1.00 80.27 351 A 1 
ATOM 2624 C CA  . TYR A 1 351 ? 6.021   -6.771  -13.933 1.00 77.79 351 A 1 
ATOM 2625 C C   . TYR A 1 351 ? 6.223   -8.170  -14.527 1.00 78.59 351 A 1 
ATOM 2626 O O   . TYR A 1 351 ? 7.357   -8.633  -14.573 1.00 73.54 351 A 1 
ATOM 2627 C CB  . TYR A 1 351 ? 6.656   -6.651  -12.544 1.00 79.54 351 A 1 
ATOM 2628 C CG  . TYR A 1 351 ? 6.528   -5.266  -11.933 1.00 84.19 351 A 1 
ATOM 2629 C CD1 . TYR A 1 351 ? 7.520   -4.296  -12.157 1.00 80.33 351 A 1 
ATOM 2630 C CD2 . TYR A 1 351 ? 5.392   -4.935  -11.170 1.00 81.11 351 A 1 
ATOM 2631 C CE1 . TYR A 1 351 ? 7.389   -3.005  -11.610 1.00 82.17 351 A 1 
ATOM 2632 C CE2 . TYR A 1 351 ? 5.253   -3.641  -10.625 1.00 81.67 351 A 1 
ATOM 2633 C CZ  . TYR A 1 351 ? 6.256   -2.676  -10.840 1.00 86.52 351 A 1 
ATOM 2634 O OH  . TYR A 1 351 ? 6.133   -1.432  -10.311 1.00 86.19 351 A 1 
ATOM 2635 N N   . LEU A 1 352 ? 5.162   -8.824  -15.014 1.00 80.92 352 A 1 
ATOM 2636 C CA  . LEU A 1 352 ? 5.236   -10.191 -15.555 1.00 79.22 352 A 1 
ATOM 2637 C C   . LEU A 1 352 ? 6.174   -10.321 -16.770 1.00 78.96 352 A 1 
ATOM 2638 O O   . LEU A 1 352 ? 6.762   -11.373 -16.974 1.00 77.18 352 A 1 
ATOM 2639 C CB  . LEU A 1 352 ? 3.820   -10.670 -15.923 1.00 79.61 352 A 1 
ATOM 2640 C CG  . LEU A 1 352 ? 2.869   -10.856 -14.724 1.00 81.00 352 A 1 
ATOM 2641 C CD1 . LEU A 1 352 ? 1.465   -11.195 -15.225 1.00 77.96 352 A 1 
ATOM 2642 C CD2 . LEU A 1 352 ? 3.325   -11.969 -13.780 1.00 77.91 352 A 1 
ATOM 2643 N N   . SER A 1 353 ? 6.349   -9.254  -17.539 1.00 80.75 353 A 1 
ATOM 2644 C CA  . SER A 1 353 ? 7.283   -9.203  -18.678 1.00 79.68 353 A 1 
ATOM 2645 C C   . SER A 1 353 ? 8.695   -8.718  -18.308 1.00 80.20 353 A 1 
ATOM 2646 O O   . SER A 1 353 ? 9.525   -8.478  -19.183 1.00 78.58 353 A 1 
ATOM 2647 C CB  . SER A 1 353 ? 6.678   -8.345  -19.801 1.00 78.11 353 A 1 
ATOM 2648 O OG  . SER A 1 353 ? 6.423   -7.023  -19.361 1.00 75.82 353 A 1 
ATOM 2649 N N   . THR A 1 354 ? 8.978   -8.525  -17.017 1.00 80.24 354 A 1 
ATOM 2650 C CA  . THR A 1 354 ? 10.277  -8.033  -16.537 1.00 79.16 354 A 1 
ATOM 2651 C C   . THR A 1 354 ? 11.180  -9.183  -16.070 1.00 80.38 354 A 1 
ATOM 2652 O O   . THR A 1 354 ? 10.677  -10.257 -15.743 1.00 81.03 354 A 1 
ATOM 2653 C CB  . THR A 1 354 ? 10.140  -6.992  -15.416 1.00 79.22 354 A 1 
ATOM 2654 O OG1 . THR A 1 354 ? 9.782   -7.601  -14.193 1.00 80.62 354 A 1 
ATOM 2655 C CG2 . THR A 1 354 ? 9.161   -5.867  -15.727 1.00 79.89 354 A 1 
ATOM 2656 N N   . PRO A 1 355 ? 12.496  -8.950  -15.904 1.00 80.90 355 A 1 
ATOM 2657 C CA  . PRO A 1 355 ? 13.421  -9.952  -15.364 1.00 79.70 355 A 1 
ATOM 2658 C C   . PRO A 1 355 ? 13.076  -10.485 -13.965 1.00 83.43 355 A 1 
ATOM 2659 O O   . PRO A 1 355 ? 13.641  -11.487 -13.537 1.00 81.68 355 A 1 
ATOM 2660 C CB  . PRO A 1 355 ? 14.793  -9.265  -15.345 1.00 78.00 355 A 1 
ATOM 2661 C CG  . PRO A 1 355 ? 14.686  -8.217  -16.448 1.00 79.99 355 A 1 
ATOM 2662 C CD  . PRO A 1 355 ? 13.238  -7.768  -16.338 1.00 86.21 355 A 1 
ATOM 2663 N N   . MET A 1 356 ? 12.169  -9.839  -13.221 1.00 86.04 356 A 1 
ATOM 2664 C CA  . MET A 1 356 ? 11.700  -10.353 -11.932 1.00 85.14 356 A 1 
ATOM 2665 C C   . MET A 1 356 ? 10.980  -11.698 -12.072 1.00 86.70 356 A 1 
ATOM 2666 O O   . MET A 1 356 ? 11.120  -12.543 -11.190 1.00 85.06 356 A 1 
ATOM 2667 C CB  . MET A 1 356 ? 10.778  -9.321  -11.277 1.00 83.67 356 A 1 
ATOM 2668 C CG  . MET A 1 356 ? 10.286  -9.768  -9.900  1.00 85.09 356 A 1 
ATOM 2669 S SD  . MET A 1 356 ? 9.373   -8.463  -9.059  1.00 85.14 356 A 1 
ATOM 2670 C CE  . MET A 1 356 ? 8.688   -9.396  -7.684  1.00 78.18 356 A 1 
ATOM 2671 N N   . PHE A 1 357 ? 10.232  -11.906 -13.156 1.00 86.63 357 A 1 
ATOM 2672 C CA  . PHE A 1 357 ? 9.450   -13.116 -13.419 1.00 83.11 357 A 1 
ATOM 2673 C C   . PHE A 1 357 ? 9.905   -13.867 -14.679 1.00 80.49 357 A 1 
ATOM 2674 O O   . PHE A 1 357 ? 9.206   -14.764 -15.132 1.00 74.24 357 A 1 
ATOM 2675 C CB  . PHE A 1 357 ? 7.961   -12.753 -13.471 1.00 82.50 357 A 1 
ATOM 2676 C CG  . PHE A 1 357 ? 7.396   -12.207 -12.176 1.00 85.16 357 A 1 
ATOM 2677 C CD1 . PHE A 1 357 ? 7.215   -13.059 -11.070 1.00 81.28 357 A 1 
ATOM 2678 C CD2 . PHE A 1 357 ? 7.030   -10.855 -12.079 1.00 83.58 357 A 1 
ATOM 2679 C CE1 . PHE A 1 357 ? 6.654   -12.566 -9.880  1.00 82.41 357 A 1 
ATOM 2680 C CE2 . PHE A 1 357 ? 6.468   -10.360 -10.890 1.00 83.16 357 A 1 
ATOM 2681 C CZ  . PHE A 1 357 ? 6.274   -11.214 -9.790  1.00 86.26 357 A 1 
ATOM 2682 N N   . ALA A 1 358 ? 11.048  -13.499 -15.236 1.00 82.44 358 A 1 
ATOM 2683 C CA  . ALA A 1 358 ? 11.682  -14.297 -16.282 1.00 75.35 358 A 1 
ATOM 2684 C C   . ALA A 1 358 ? 12.244  -15.599 -15.678 1.00 72.33 358 A 1 
ATOM 2685 O O   . ALA A 1 358 ? 12.780  -15.576 -14.568 1.00 65.41 358 A 1 
ATOM 2686 C CB  . ALA A 1 358 ? 12.758  -13.452 -16.976 1.00 70.86 358 A 1 
ATOM 2687 N N   . ASP A 1 359 ? 12.084  -16.703 -16.417 1.00 75.30 359 A 1 
ATOM 2688 C CA  . ASP A 1 359 ? 12.617  -18.031 -16.075 1.00 67.93 359 A 1 
ATOM 2689 C C   . ASP A 1 359 ? 14.158  -18.075 -16.082 1.00 59.11 359 A 1 
ATOM 2690 O O   . ASP A 1 359 ? 14.774  -17.426 -16.957 1.00 52.15 359 A 1 
ATOM 2691 C CB  . ASP A 1 359 ? 12.018  -19.103 -17.015 1.00 60.54 359 A 1 
ATOM 2692 C CG  . ASP A 1 359 ? 10.522  -19.408 -16.806 1.00 55.98 359 A 1 
ATOM 2693 O OD1 . ASP A 1 359 ? 10.062  -19.437 -15.635 1.00 53.78 359 A 1 
ATOM 2694 O OD2 . ASP A 1 359 ? 9.838   -19.680 -17.824 1.00 51.86 359 A 1 
ATOM 2695 O OXT . ASP A 1 359 ? 14.682  -18.796 -15.212 1.00 51.57 359 A 1 
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