# 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_if08783
#
_entry.id if08783
#
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 GLY 4   
1 n ILE 5   
1 n PHE 6   
1 n SER 7   
1 n ARG 8   
1 n LYS 9   
1 n ASN 10  
1 n CYS 11  
1 n ILE 12  
1 n ILE 13  
1 n LEU 14  
1 n ILE 15  
1 n ASN 16  
1 n LEU 17  
1 n LEU 18  
1 n HIS 19  
1 n LEU 20  
1 n LEU 21  
1 n ILE 22  
1 n GLU 23  
1 n PHE 24  
1 n ASP 25  
1 n ASN 26  
1 n PHE 27  
1 n ASN 28  
1 n ASN 29  
1 n ILE 30  
1 n HIS 31  
1 n PHE 32  
1 n ASN 33  
1 n LYS 34  
1 n THR 35  
1 n ILE 36  
1 n MET 37  
1 n GLU 38  
1 n LYS 39  
1 n SER 40  
1 n TYR 41  
1 n VAL 42  
1 n ILE 43  
1 n GLY 44  
1 n ILE 45  
1 n ASP 46  
1 n ILE 47  
1 n GLY 48  
1 n GLY 49  
1 n THR 50  
1 n ASN 51  
1 n SER 52  
1 n VAL 53  
1 n PHE 54  
1 n GLY 55  
1 n VAL 56  
1 n VAL 57  
1 n ASP 58  
1 n ALA 59  
1 n ARG 60  
1 n GLY 61  
1 n THR 62  
1 n ILE 63  
1 n LEU 64  
1 n TYR 65  
1 n SER 66  
1 n ASP 67  
1 n SER 68  
1 n ILE 69  
1 n LYS 70  
1 n THR 71  
1 n SER 72  
1 n LEU 73  
1 n TYR 74  
1 n SER 75  
1 n GLU 76  
1 n ILE 77  
1 n ASP 78  
1 n LYS 79  
1 n TYR 80  
1 n VAL 81  
1 n ASP 82  
1 n ALA 83  
1 n LEU 84  
1 n SER 85  
1 n VAL 86  
1 n GLY 87  
1 n LEU 88  
1 n ASP 89  
1 n GLY 90  
1 n VAL 91  
1 n ILE 92  
1 n GLU 93  
1 n LYS 94  
1 n ALA 95  
1 n GLY 96  
1 n GLY 97  
1 n LYS 98  
1 n SER 99  
1 n THR 100 
1 n ILE 101 
1 n LYS 102 
1 n GLY 103 
1 n ILE 104 
1 n GLY 105 
1 n VAL 106 
1 n GLY 107 
1 n ALA 108 
1 n PRO 109 
1 n ASN 110 
1 n GLY 111 
1 n ASN 112 
1 n TYR 113 
1 n TYR 114 
1 n THR 115 
1 n GLY 116 
1 n CYS 117 
1 n ILE 118 
1 n ASP 119 
1 n PHE 120 
1 n ALA 121 
1 n PRO 122 
1 n ASN 123 
1 n LEU 124 
1 n PRO 125 
1 n TRP 126 
1 n ARG 127 
1 n GLY 128 
1 n LYS 129 
1 n ILE 130 
1 n PRO 131 
1 n LEU 132 
1 n ALA 133 
1 n GLN 134 
1 n LEU 135 
1 n ILE 136 
1 n ASN 137 
1 n ASP 138 
1 n LYS 139 
1 n THR 140 
1 n GLY 141 
1 n LEU 142 
1 n PRO 143 
1 n VAL 144 
1 n THR 145 
1 n LEU 146 
1 n THR 147 
1 n ASN 148 
1 n ASP 149 
1 n ALA 150 
1 n ASN 151 
1 n ALA 152 
1 n ALA 153 
1 n ALA 154 
1 n ILE 155 
1 n GLY 156 
1 n GLU 157 
1 n MET 158 
1 n THR 159 
1 n TYR 160 
1 n GLY 161 
1 n VAL 162 
1 n ALA 163 
1 n ARG 164 
1 n GLY 165 
1 n MET 166 
1 n LYS 167 
1 n ASP 168 
1 n PHE 169 
1 n ILE 170 
1 n VAL 171 
1 n ILE 172 
1 n THR 173 
1 n LEU 174 
1 n GLY 175 
1 n THR 176 
1 n GLY 177 
1 n VAL 178 
1 n GLY 179 
1 n SER 180 
1 n GLY 181 
1 n ILE 182 
1 n VAL 183 
1 n VAL 184 
1 n GLY 185 
1 n GLY 186 
1 n ASN 187 
1 n LEU 188 
1 n VAL 189 
1 n TYR 190 
1 n GLY 191 
1 n HIS 192 
1 n ASP 193 
1 n GLY 194 
1 n PHE 195 
1 n ALA 196 
1 n GLY 197 
1 n GLU 198 
1 n LEU 199 
1 n GLY 200 
1 n HIS 201 
1 n VAL 202 
1 n ILE 203 
1 n VAL 204 
1 n ARG 205 
1 n ARG 206 
1 n GLU 207 
1 n ASN 208 
1 n GLY 209 
1 n ARG 210 
1 n LEU 211 
1 n CYS 212 
1 n GLY 213 
1 n CYS 214 
1 n GLY 215 
1 n ARG 216 
1 n HIS 217 
1 n GLY 218 
1 n CYS 219 
1 n LEU 220 
1 n GLU 221 
1 n ALA 222 
1 n TYR 223 
1 n THR 224 
1 n SER 225 
1 n ALA 226 
1 n THR 227 
1 n GLY 228 
1 n VAL 229 
1 n ALA 230 
1 n ARG 231 
1 n THR 232 
1 n ALA 233 
1 n ARG 234 
1 n GLU 235 
1 n LEU 236 
1 n LEU 237 
1 n VAL 238 
1 n SER 239 
1 n ARG 240 
1 n THR 241 
1 n GLU 242 
1 n LYS 243 
1 n SER 244 
1 n LEU 245 
1 n LEU 246 
1 n ARG 247 
1 n ASP 248 
1 n ILE 249 
1 n ASP 250 
1 n ALA 251 
1 n GLU 252 
1 n LEU 253 
1 n ILE 254 
1 n THR 255 
1 n SER 256 
1 n LYS 257 
1 n ASP 258 
1 n VAL 259 
1 n TYR 260 
1 n ASP 261 
1 n ALA 262 
1 n ALA 263 
1 n VAL 264 
1 n LYS 265 
1 n GLY 266 
1 n ASP 267 
1 n LYS 268 
1 n LEU 269 
1 n SER 270 
1 n LEU 271 
1 n GLU 272 
1 n ILE 273 
1 n PHE 274 
1 n GLU 275 
1 n LYS 276 
1 n THR 277 
1 n GLY 278 
1 n THR 279 
1 n ILE 280 
1 n LEU 281 
1 n GLY 282 
1 n GLU 283 
1 n ALA 284 
1 n PHE 285 
1 n ALA 286 
1 n ASP 287 
1 n PHE 288 
1 n ILE 289 
1 n ALA 290 
1 n PHE 291 
1 n SER 292 
1 n SER 293 
1 n PRO 294 
1 n GLU 295 
1 n ALA 296 
1 n ILE 297 
1 n ILE 298 
1 n LEU 299 
1 n PHE 300 
1 n GLY 301 
1 n GLY 302 
1 n LEU 303 
1 n ALA 304 
1 n ARG 305 
1 n SER 306 
1 n GLY 307 
1 n ASP 308 
1 n LEU 309 
1 n ILE 310 
1 n MET 311 
1 n GLU 312 
1 n PRO 313 
1 n ILE 314 
1 n GLN 315 
1 n ARG 316 
1 n ALA 317 
1 n LEU 318 
1 n ASP 319 
1 n GLU 320 
1 n ASN 321 
1 n VAL 322 
1 n LEU 323 
1 n LYS 324 
1 n VAL 325 
1 n PHE 326 
1 n ALA 327 
1 n GLY 328 
1 n LYS 329 
1 n THR 330 
1 n LYS 331 
1 n LEU 332 
1 n LEU 333 
1 n PHE 334 
1 n SER 335 
1 n GLN 336 
1 n LEU 337 
1 n LYS 338 
1 n GLU 339 
1 n SER 340 
1 n ASP 341 
1 n ALA 342 
1 n ALA 343 
1 n VAL 344 
1 n LEU 345 
1 n GLY 346 
1 n ALA 347 
1 n SER 348 
1 n ALA 349 
1 n LEU 350 
1 n GLY 351 
1 n TRP 352 
1 n GLU 353 
1 n VAL 354 
1 n LYS 355 
1 n GLY 356 
#
_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 14:46:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.93
_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 GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
#
_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   ? 17.365  -1.027  -86.976 1.00 25.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.089  -2.480  -87.072 1.00 37.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.030  -3.089  -85.680 1.00 39.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.898  -2.788  -84.878 1.00 38.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.163  -3.193  -87.914 1.00 37.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.840  -3.162  -89.409 1.00 34.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.225  -3.596  -90.476 1.00 30.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.460  -5.364  -90.136 1.00 28.65 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 16.015  -3.948  -85.456 1.00 35.49 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 15.681  -4.789  -84.284 1.00 43.06 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 14.869  -4.124  -83.158 1.00 41.87 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 15.379  -3.747  -82.115 1.00 37.28 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 16.885  -5.616  -83.790 1.00 40.79 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 17.349  -6.614  -84.861 1.00 38.65 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 18.457  -7.535  -84.345 1.00 35.00 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 18.847  -8.553  -85.427 1.00 33.27 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 19.900  -9.486  -84.951 1.00 29.43 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 13.546  -4.099  -83.402 1.00 39.32 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 12.506  -4.087  -82.373 1.00 46.15 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 12.592  -5.381  -81.546 1.00 44.18 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 12.462  -6.473  -82.099 1.00 40.27 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 11.126  -4.010  -83.069 1.00 44.78 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 10.817  -2.646  -83.664 1.00 40.36 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 11.430  -1.651  -83.342 1.00 35.57 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 9.861   -2.560  -84.556 1.00 36.41 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 12.792  -5.256  -80.224 1.00 44.45 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 12.647  -6.356  -79.279 1.00 53.33 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 11.203  -6.456  -78.799 1.00 54.90 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 10.758  -5.636  -78.010 1.00 50.96 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 10.478  -7.447  -79.299 1.00 49.77 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 9.117   -7.793  -78.884 1.00 54.39 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 9.187   -8.356  -77.457 1.00 55.19 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 9.636   -9.480  -77.248 1.00 50.95 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? 8.520   -8.805  -79.901 1.00 52.03 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? 8.393   -8.151  -81.302 1.00 48.49 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? 7.161   -9.342  -79.432 1.00 48.63 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? 8.145   -9.151  -82.440 1.00 46.88 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 8.730   -7.573  -76.440 1.00 51.31 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 8.447   -8.101  -75.101 1.00 55.05 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 7.251   -9.053  -75.207 1.00 54.37 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 6.122   -8.637  -75.450 1.00 50.02 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 8.215   -6.955  -74.099 1.00 53.63 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 9.239   -6.922  -72.975 1.00 52.23 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 8.947   -7.528  -71.739 1.00 46.43 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 10.484  -6.291  -73.166 1.00 49.09 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 9.890   -7.498  -70.695 1.00 45.65 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 11.429  -6.269  -72.123 1.00 44.89 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 11.130  -6.866  -70.885 1.00 48.65 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 7.498   -10.365 -75.122 1.00 56.10 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 6.446   -11.367 -75.292 1.00 62.52 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 5.444   -11.299 -74.131 1.00 61.74 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 5.824   -11.151 -72.967 1.00 57.89 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 7.045   -12.772 -75.471 1.00 59.79 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 7.252   -13.441 -74.248 1.00 55.11 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 4.153   -11.467 -74.415 1.00 49.18 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 3.048   -11.545 -73.433 1.00 56.81 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 3.290   -12.563 -72.304 1.00 56.74 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 2.729   -12.400 -71.224 1.00 57.85 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 1.723   -11.859 -74.154 1.00 58.49 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 1.058   -10.631 -74.801 1.00 55.49 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -0.263  -11.035 -75.480 1.00 51.15 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -1.033  -9.878  -75.974 1.00 46.66 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -2.212  -9.917  -76.585 1.00 43.84 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -2.817  -11.036 -76.854 1.00 38.20 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -2.810  -8.811  -76.941 1.00 42.08 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? 4.156   -13.570 -72.499 1.00 53.39 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? 4.556   -14.541 -71.465 1.00 58.74 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? 5.337   -13.906 -70.307 1.00 59.10 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? 5.139   -14.320 -69.167 1.00 57.23 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? 5.357   -15.696 -72.096 1.00 59.56 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? 4.441   -16.789 -72.666 1.00 58.42 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? 5.253   -17.978 -73.211 1.00 53.29 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? 4.327   -19.132 -73.606 1.00 50.24 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? 5.077   -20.311 -74.111 1.00 43.14 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 6.174   -12.881 -70.557 1.00 57.67 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? 6.969   -12.246 -69.498 1.00 63.73 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? 6.124   -11.337 -68.589 1.00 64.43 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? 6.397   -11.265 -67.397 1.00 63.09 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? 8.167   -11.510 -70.125 1.00 62.05 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? 9.222   -12.454 -70.690 1.00 64.15 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? 9.155   -13.666 -70.587 1.00 56.28 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? 10.234  -11.925 -71.332 1.00 60.12 10  A 1 
ATOM 83   N N   . CYS A 1 11  ? 5.052   -10.709 -69.110 1.00 60.70 11  A 1 
ATOM 84   C CA  . CYS A 1 11  ? 4.117   -9.937  -68.275 1.00 66.29 11  A 1 
ATOM 85   C C   . CYS A 1 11  ? 3.309   -10.822 -67.313 1.00 63.90 11  A 1 
ATOM 86   O O   . CYS A 1 11  ? 3.086   -10.429 -66.173 1.00 66.35 11  A 1 
ATOM 87   C CB  . CYS A 1 11  ? 3.173   -9.117  -69.165 1.00 67.17 11  A 1 
ATOM 88   S SG  . CYS A 1 11  ? 4.049   -7.679  -69.820 1.00 62.49 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 2.901   -12.025 -67.729 1.00 55.31 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 2.130   -12.952 -66.881 1.00 58.60 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 2.992   -13.502 -65.735 1.00 59.47 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 2.519   -13.611 -64.606 1.00 61.10 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 1.503   -14.066 -67.752 1.00 61.24 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 0.456   -13.455 -68.712 1.00 61.75 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 0.848   -15.158 -66.886 1.00 60.48 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -0.030  -14.408 -69.813 1.00 57.55 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? 4.287   -13.779 -65.989 1.00 60.74 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? 5.230   -14.225 -64.948 1.00 61.91 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? 5.468   -13.111 -63.916 1.00 63.05 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? 5.478   -13.392 -62.720 1.00 65.89 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? 6.536   -14.736 -65.597 1.00 64.39 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? 6.251   -16.022 -66.408 1.00 64.20 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? 7.620   -15.016 -64.535 1.00 63.16 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? 7.397   -16.455 -67.330 1.00 59.77 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 5.599   -11.848 -64.359 1.00 55.59 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 5.800   -10.706 -63.458 1.00 56.86 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 4.572   -10.434 -62.568 1.00 56.05 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 4.726   -10.156 -61.386 1.00 58.36 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 6.175   -9.462  -64.294 1.00 59.66 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 7.216   -8.568  -63.595 1.00 60.85 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 8.632   -9.095  -63.857 1.00 51.55 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 7.137   -7.141  -64.129 1.00 63.30 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? 3.358   -10.556 -63.122 1.00 65.09 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? 2.099   -10.392 -62.376 1.00 63.00 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? 1.931   -11.512 -61.337 1.00 63.12 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? 1.576   -11.229 -60.196 1.00 64.59 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? 0.906   -10.302 -63.359 1.00 64.68 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? 0.972   -8.964  -64.134 1.00 67.37 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -0.446  -10.411 -62.628 1.00 65.12 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? 0.066   -8.918  -65.373 1.00 62.44 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? 2.258   -12.759 -61.676 1.00 62.48 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? 2.196   -13.876 -60.730 1.00 64.38 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? 3.255   -13.765 -59.620 1.00 64.33 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? 2.960   -14.098 -58.475 1.00 67.73 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? 2.318   -15.203 -61.497 1.00 65.46 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? 1.059   -15.566 -62.270 1.00 66.76 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? -0.013  -15.022 -62.102 1.00 58.94 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? 1.138   -16.541 -63.146 1.00 61.31 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? 4.462   -13.247 -59.922 1.00 56.76 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 5.484   -12.973 -58.900 1.00 58.10 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? 5.048   -11.855 -57.939 1.00 58.46 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? 5.287   -11.953 -56.740 1.00 59.93 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 6.828   -12.606 -59.571 1.00 59.44 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 8.016   -13.396 -58.987 1.00 59.01 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 8.238   -14.684 -59.769 1.00 51.77 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 9.295   -12.571 -59.042 1.00 60.44 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 4.394   -10.809 -58.457 1.00 60.91 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 3.859   -9.711  -57.649 1.00 58.84 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 2.715   -10.191 -56.739 1.00 58.26 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 2.655   -9.798  -55.581 1.00 57.72 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 3.410   -8.570  -58.584 1.00 59.92 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 3.565   -7.176  -57.949 1.00 60.65 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 5.020   -6.706  -58.009 1.00 51.71 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 2.709   -6.156  -58.691 1.00 61.29 18  A 1 
ATOM 145  N N   . HIS A 1 19  ? 1.857   -11.083 -57.242 1.00 63.84 19  A 1 
ATOM 146  C CA  . HIS A 1 19  ? 0.786   -11.695 -56.448 1.00 64.36 19  A 1 
ATOM 147  C C   . HIS A 1 19  ? 1.337   -12.598 -55.336 1.00 62.19 19  A 1 
ATOM 148  O O   . HIS A 1 19  ? 0.861   -12.530 -54.207 1.00 65.61 19  A 1 
ATOM 149  C CB  . HIS A 1 19  ? -0.176  -12.462 -57.373 1.00 66.12 19  A 1 
ATOM 150  C CG  . HIS A 1 19  ? -1.615  -12.096 -57.119 1.00 65.17 19  A 1 
ATOM 151  N ND1 . HIS A 1 19  ? -2.365  -12.454 -56.040 1.00 55.60 19  A 1 
ATOM 152  C CD2 . HIS A 1 19  ? -2.406  -11.309 -57.923 1.00 56.75 19  A 1 
ATOM 153  C CE1 . HIS A 1 19  ? -3.588  -11.899 -56.173 1.00 58.77 19  A 1 
ATOM 154  N NE2 . HIS A 1 19  ? -3.656  -11.188 -57.307 1.00 56.74 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? 2.398   -13.376 -55.615 1.00 62.71 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? 3.082   -14.193 -54.604 1.00 61.85 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? 3.763   -13.334 -53.528 1.00 61.35 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? 3.736   -13.709 -52.359 1.00 61.50 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? 4.121   -15.126 -55.263 1.00 63.10 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? 3.785   -16.619 -55.073 1.00 61.71 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? 3.149   -17.199 -56.331 1.00 54.00 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? 5.046   -17.422 -54.756 1.00 61.67 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 4.354   -12.188 -53.890 1.00 59.92 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 4.970   -11.261 -52.930 1.00 57.26 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 3.924   -10.585 -52.031 1.00 56.49 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 4.154   -10.463 -50.832 1.00 54.59 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 5.820   -10.225 -53.694 1.00 55.77 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 7.177   -10.780 -54.173 1.00 54.49 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 7.784   -9.861  -55.238 1.00 48.88 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 8.181   -10.900 -53.022 1.00 54.88 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? 2.758   -10.225 -52.570 1.00 64.11 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? 1.640   -9.663  -51.790 1.00 61.32 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? 1.037   -10.722 -50.848 1.00 59.88 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? 0.688   -10.402 -49.711 1.00 57.70 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? 0.587   -9.054  -52.749 1.00 60.20 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? 1.167   -7.814  -53.479 1.00 60.39 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? -0.700  -8.647  -51.998 1.00 58.18 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? 0.354   -7.385  -54.709 1.00 57.67 22  A 1 
ATOM 179  N N   . GLU A 1 23  ? 0.949   -11.984 -51.267 1.00 59.85 23  A 1 
ATOM 180  C CA  . GLU A 1 23  ? 0.534   -13.080 -50.377 1.00 61.16 23  A 1 
ATOM 181  C C   . GLU A 1 23  ? 1.593   -13.384 -49.308 1.00 59.13 23  A 1 
ATOM 182  O O   . GLU A 1 23  ? 1.224   -13.631 -48.163 1.00 56.48 23  A 1 
ATOM 183  C CB  . GLU A 1 23  ? 0.177   -14.341 -51.178 1.00 58.99 23  A 1 
ATOM 184  C CG  . GLU A 1 23  ? -1.203  -14.210 -51.840 1.00 55.71 23  A 1 
ATOM 185  C CD  . GLU A 1 23  ? -1.698  -15.521 -52.485 1.00 51.49 23  A 1 
ATOM 186  O OE1 . GLU A 1 23  ? -2.916  -15.584 -52.774 1.00 48.05 23  A 1 
ATOM 187  O OE2 . GLU A 1 23  ? -0.877  -16.442 -52.701 1.00 52.12 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? 2.901   -13.284 -49.617 1.00 57.51 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? 3.987   -13.442 -48.638 1.00 56.11 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? 4.019   -12.307 -47.604 1.00 54.45 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? 4.213   -12.573 -46.418 1.00 50.84 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? 5.341   -13.573 -49.361 1.00 53.22 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? 6.156   -14.768 -48.908 1.00 51.23 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? 7.133   -14.626 -47.907 1.00 45.45 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? 5.929   -16.034 -49.486 1.00 47.17 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? 7.887   -15.736 -47.491 1.00 44.58 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? 6.681   -17.146 -49.069 1.00 43.44 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? 7.660   -16.997 -48.073 1.00 47.05 24  A 1 
ATOM 199  N N   . ASP A 1 25  ? 3.768   -11.056 -48.005 1.00 56.18 25  A 1 
ATOM 200  C CA  . ASP A 1 25  ? 3.644   -9.911  -47.086 1.00 57.18 25  A 1 
ATOM 201  C C   . ASP A 1 25  ? 2.379   -9.997  -46.219 1.00 53.47 25  A 1 
ATOM 202  O O   . ASP A 1 25  ? 2.419   -9.660  -45.034 1.00 50.05 25  A 1 
ATOM 203  C CB  . ASP A 1 25  ? 3.680   -8.582  -47.867 1.00 54.87 25  A 1 
ATOM 204  C CG  . ASP A 1 25  ? 5.097   -8.040  -48.119 1.00 51.16 25  A 1 
ATOM 205  O OD1 . ASP A 1 25  ? 6.043   -8.466  -47.413 1.00 48.59 25  A 1 
ATOM 206  O OD2 . ASP A 1 25  ? 5.215   -7.147  -48.991 1.00 47.91 25  A 1 
ATOM 207  N N   . ASN A 1 26  ? 1.271   -10.510 -46.750 1.00 52.41 26  A 1 
ATOM 208  C CA  . ASN A 1 26  ? 0.072   -10.782 -45.953 1.00 55.40 26  A 1 
ATOM 209  C C   . ASN A 1 26  ? 0.266   -11.970 -44.998 1.00 52.70 26  A 1 
ATOM 210  O O   . ASN A 1 26  ? -0.198  -11.911 -43.860 1.00 50.10 26  A 1 
ATOM 211  C CB  . ASN A 1 26  ? -1.138  -10.972 -46.886 1.00 53.39 26  A 1 
ATOM 212  C CG  . ASN A 1 26  ? -1.735  -9.649  -47.345 1.00 48.65 26  A 1 
ATOM 213  O OD1 . ASN A 1 26  ? -1.727  -8.645  -46.653 1.00 46.05 26  A 1 
ATOM 214  N ND2 . ASN A 1 26  ? -2.326  -9.614  -48.513 1.00 44.81 26  A 1 
ATOM 215  N N   . PHE A 1 27  ? 1.002   -13.015 -45.395 1.00 47.03 27  A 1 
ATOM 216  C CA  . PHE A 1 27  ? 1.311   -14.157 -44.526 1.00 47.24 27  A 1 
ATOM 217  C C   . PHE A 1 27  ? 2.295   -13.780 -43.404 1.00 45.79 27  A 1 
ATOM 218  O O   . PHE A 1 27  ? 2.113   -14.197 -42.257 1.00 43.35 27  A 1 
ATOM 219  C CB  . PHE A 1 27  ? 1.828   -15.327 -45.379 1.00 45.18 27  A 1 
ATOM 220  C CG  . PHE A 1 27  ? 1.421   -16.689 -44.848 1.00 43.14 27  A 1 
ATOM 221  C CD1 . PHE A 1 27  ? 2.280   -17.418 -44.007 1.00 39.05 27  A 1 
ATOM 222  C CD2 . PHE A 1 27  ? 0.166   -17.229 -45.207 1.00 39.44 27  A 1 
ATOM 223  C CE1 . PHE A 1 27  ? 1.892   -18.683 -43.528 1.00 38.12 27  A 1 
ATOM 224  C CE2 . PHE A 1 27  ? -0.223  -18.491 -44.727 1.00 37.25 27  A 1 
ATOM 225  C CZ  . PHE A 1 27  ? 0.639   -19.219 -43.888 1.00 40.74 27  A 1 
ATOM 226  N N   . ASN A 1 28  ? 3.283   -12.916 -43.680 1.00 45.29 28  A 1 
ATOM 227  C CA  . ASN A 1 28  ? 4.184   -12.365 -42.661 1.00 48.09 28  A 1 
ATOM 228  C C   . ASN A 1 28  ? 3.482   -11.357 -41.735 1.00 46.13 28  A 1 
ATOM 229  O O   . ASN A 1 28  ? 3.760   -11.356 -40.537 1.00 42.80 28  A 1 
ATOM 230  C CB  . ASN A 1 28  ? 5.426   -11.765 -43.344 1.00 45.81 28  A 1 
ATOM 231  C CG  . ASN A 1 28  ? 6.440   -12.824 -43.750 1.00 41.65 28  A 1 
ATOM 232  O OD1 . ASN A 1 28  ? 6.590   -13.868 -43.135 1.00 39.30 28  A 1 
ATOM 233  N ND2 . ASN A 1 28  ? 7.210   -12.571 -44.778 1.00 38.08 28  A 1 
ATOM 234  N N   . ASN A 1 29  ? 2.523   -10.566 -42.219 1.00 37.14 29  A 1 
ATOM 235  C CA  . ASN A 1 29  ? 1.709   -9.694  -41.356 1.00 40.27 29  A 1 
ATOM 236  C C   . ASN A 1 29  ? 0.714   -10.468 -40.473 1.00 39.03 29  A 1 
ATOM 237  O O   . ASN A 1 29  ? 0.384   -10.003 -39.384 1.00 37.20 29  A 1 
ATOM 238  C CB  . ASN A 1 29  ? 1.001   -8.630  -42.214 1.00 38.73 29  A 1 
ATOM 239  C CG  . ASN A 1 29  ? 1.858   -7.390  -42.401 1.00 34.45 29  A 1 
ATOM 240  O OD1 . ASN A 1 29  ? 2.432   -6.856  -41.469 1.00 32.30 29  A 1 
ATOM 241  N ND2 . ASN A 1 29  ? 1.960   -6.871  -43.596 1.00 31.49 29  A 1 
ATOM 242  N N   . ILE A 1 30  ? 0.271   -11.659 -40.886 1.00 35.71 30  A 1 
ATOM 243  C CA  . ILE A 1 30  ? -0.615  -12.512 -40.074 1.00 36.32 30  A 1 
ATOM 244  C C   . ILE A 1 30  ? 0.177   -13.313 -39.023 1.00 36.35 30  A 1 
ATOM 245  O O   . ILE A 1 30  ? -0.355  -13.597 -37.950 1.00 34.41 30  A 1 
ATOM 246  C CB  . ILE A 1 30  ? -1.506  -13.373 -41.006 1.00 34.17 30  A 1 
ATOM 247  C CG1 . ILE A 1 30  ? -2.505  -12.456 -41.758 1.00 31.22 30  A 1 
ATOM 248  C CG2 . ILE A 1 30  ? -2.284  -14.453 -40.227 1.00 31.79 30  A 1 
ATOM 249  C CD1 . ILE A 1 30  ? -3.200  -13.124 -42.951 1.00 30.27 30  A 1 
ATOM 250  N N   . HIS A 1 31  ? 1.472   -13.609 -39.251 1.00 30.87 31  A 1 
ATOM 251  C CA  . HIS A 1 31  ? 2.321   -14.327 -38.287 1.00 33.22 31  A 1 
ATOM 252  C C   . HIS A 1 31  ? 3.226   -13.442 -37.413 1.00 34.12 31  A 1 
ATOM 253  O O   . HIS A 1 31  ? 3.766   -13.948 -36.425 1.00 32.30 31  A 1 
ATOM 254  C CB  . HIS A 1 31  ? 3.083   -15.455 -38.998 1.00 31.19 31  A 1 
ATOM 255  C CG  . HIS A 1 31  ? 2.325   -16.759 -38.962 1.00 27.32 31  A 1 
ATOM 256  N ND1 . HIS A 1 31  ? 1.748   -17.322 -37.846 1.00 23.47 31  A 1 
ATOM 257  C CD2 . HIS A 1 31  ? 2.094   -17.615 -40.004 1.00 22.61 31  A 1 
ATOM 258  C CE1 . HIS A 1 31  ? 1.186   -18.486 -38.211 1.00 24.33 31  A 1 
ATOM 259  N NE2 . HIS A 1 31  ? 1.375   -18.709 -39.513 1.00 24.17 31  A 1 
ATOM 260  N N   . PHE A 1 32  ? 3.366   -12.137 -37.683 1.00 29.09 32  A 1 
ATOM 261  C CA  . PHE A 1 32  ? 4.163   -11.206 -36.867 1.00 30.19 32  A 1 
ATOM 262  C C   . PHE A 1 32  ? 3.363   -10.332 -35.889 1.00 31.25 32  A 1 
ATOM 263  O O   . PHE A 1 32  ? 3.956   -9.591  -35.106 1.00 29.77 32  A 1 
ATOM 264  C CB  . PHE A 1 32  ? 5.155   -10.420 -37.740 1.00 27.73 32  A 1 
ATOM 265  C CG  . PHE A 1 32  ? 6.598   -10.730 -37.380 1.00 24.95 32  A 1 
ATOM 266  C CD1 . PHE A 1 32  ? 7.274   -9.953  -36.418 1.00 21.67 32  A 1 
ATOM 267  C CD2 . PHE A 1 32  ? 7.257   -11.816 -37.988 1.00 22.25 32  A 1 
ATOM 268  C CE1 . PHE A 1 32  ? 8.600   -10.256 -36.075 1.00 22.04 32  A 1 
ATOM 269  C CE2 . PHE A 1 32  ? 8.582   -12.121 -37.642 1.00 22.08 32  A 1 
ATOM 270  C CZ  . PHE A 1 32  ? 9.254   -11.337 -36.690 1.00 24.71 32  A 1 
ATOM 271  N N   . ASN A 1 33  ? 2.038   -10.457 -35.842 1.00 31.71 33  A 1 
ATOM 272  C CA  . ASN A 1 33  ? 1.233   -9.932  -34.734 1.00 33.62 33  A 1 
ATOM 273  C C   . ASN A 1 33  ? 1.127   -10.947 -33.585 1.00 33.80 33  A 1 
ATOM 274  O O   . ASN A 1 33  ? 0.055   -11.215 -33.056 1.00 32.41 33  A 1 
ATOM 275  C CB  . ASN A 1 33  ? -0.110  -9.364  -35.238 1.00 32.15 33  A 1 
ATOM 276  C CG  . ASN A 1 33  ? -0.034  -7.893  -35.612 1.00 28.72 33  A 1 
ATOM 277  O OD1 . ASN A 1 33  ? 0.885   -7.166  -35.277 1.00 26.84 33  A 1 
ATOM 278  N ND2 . ASN A 1 33  ? -1.036  -7.387  -36.289 1.00 25.97 33  A 1 
ATOM 279  N N   . LYS A 1 34  ? 2.264   -11.485 -33.132 1.00 34.99 34  A 1 
ATOM 280  C CA  . LYS A 1 34  ? 2.397   -11.805 -31.714 1.00 36.45 34  A 1 
ATOM 281  C C   . LYS A 1 34  ? 2.577   -10.451 -31.036 1.00 38.27 34  A 1 
ATOM 282  O O   . LYS A 1 34  ? 3.697   -10.031 -30.778 1.00 36.38 34  A 1 
ATOM 283  C CB  . LYS A 1 34  ? 3.522   -12.824 -31.461 1.00 34.05 34  A 1 
ATOM 284  C CG  . LYS A 1 34  ? 3.249   -13.645 -30.186 1.00 29.62 34  A 1 
ATOM 285  C CD  . LYS A 1 34  ? 4.347   -14.704 -29.993 1.00 26.44 34  A 1 
ATOM 286  C CE  . LYS A 1 34  ? 3.980   -15.659 -28.859 1.00 23.73 34  A 1 
ATOM 287  N NZ  . LYS A 1 34  ? 5.017   -16.707 -28.669 1.00 22.50 34  A 1 
ATOM 288  N N   . THR A 1 35  ? 1.473   -9.742  -30.852 1.00 39.01 35  A 1 
ATOM 289  C CA  . THR A 1 35  ? 1.393   -8.578  -29.975 1.00 41.31 35  A 1 
ATOM 290  C C   . THR A 1 35  ? 2.119   -9.003  -28.710 1.00 43.31 35  A 1 
ATOM 291  O O   . THR A 1 35  ? 1.687   -9.941  -28.039 1.00 41.87 35  A 1 
ATOM 292  C CB  . THR A 1 35  ? -0.079  -8.225  -29.654 1.00 38.89 35  A 1 
ATOM 293  O OG1 . THR A 1 35  ? -0.869  -8.281  -30.821 1.00 35.50 35  A 1 
ATOM 294  C CG2 . THR A 1 35  ? -0.227  -6.812  -29.094 1.00 35.16 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? 3.280   -8.395  -28.429 1.00 44.67 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? 3.813   -8.408  -27.072 1.00 47.94 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? 2.679   -7.776  -26.276 1.00 50.66 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? 2.487   -6.563  -26.349 1.00 49.12 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? 5.138   -7.614  -26.983 1.00 44.84 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? 6.233   -8.297  -27.838 1.00 40.05 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? 5.586   -7.485  -25.515 1.00 40.52 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? 7.535   -7.495  -27.949 1.00 36.58 36  A 1 
ATOM 303  N N   . MET A 1 37  ? 1.825   -8.617  -25.687 1.00 50.29 37  A 1 
ATOM 304  C CA  . MET A 1 37  ? 0.746   -8.135  -24.835 1.00 53.96 37  A 1 
ATOM 305  C C   . MET A 1 37  ? 1.436   -7.421  -23.693 1.00 58.95 37  A 1 
ATOM 306  O O   . MET A 1 37  ? 2.057   -8.054  -22.834 1.00 56.31 37  A 1 
ATOM 307  C CB  . MET A 1 37  ? -0.161  -9.275  -24.354 1.00 49.53 37  A 1 
ATOM 308  C CG  . MET A 1 37  ? -1.121  -9.746  -25.451 1.00 43.46 37  A 1 
ATOM 309  S SD  . MET A 1 37  ? -2.291  -11.025 -24.920 1.00 38.91 37  A 1 
ATOM 310  C CE  . MET A 1 37  ? -3.275  -10.087 -23.720 1.00 35.46 37  A 1 
ATOM 311  N N   . GLU A 1 38  ? 1.449   -6.099  -23.789 1.00 67.05 38  A 1 
ATOM 312  C CA  . GLU A 1 38  ? 2.049   -5.250  -22.779 1.00 72.05 38  A 1 
ATOM 313  C C   . GLU A 1 38  ? 1.297   -5.548  -21.484 1.00 77.39 38  A 1 
ATOM 314  O O   . GLU A 1 38  ? 0.066   -5.454  -21.436 1.00 72.43 38  A 1 
ATOM 315  C CB  . GLU A 1 38  ? 1.967   -3.791  -23.243 1.00 63.66 38  A 1 
ATOM 316  C CG  . GLU A 1 38  ? 2.949   -2.878  -22.501 1.00 54.49 38  A 1 
ATOM 317  C CD  . GLU A 1 38  ? 2.993   -1.450  -23.074 1.00 50.17 38  A 1 
ATOM 318  O OE1 . GLU A 1 38  ? 3.961   -0.728  -22.734 1.00 45.68 38  A 1 
ATOM 319  O OE2 . GLU A 1 38  ? 2.078   -1.088  -23.842 1.00 46.20 38  A 1 
ATOM 320  N N   . LYS A 1 39  ? 2.032   -6.003  -20.472 1.00 79.55 39  A 1 
ATOM 321  C CA  . LYS A 1 39  ? 1.484   -6.300  -19.143 1.00 84.05 39  A 1 
ATOM 322  C C   . LYS A 1 39  ? 0.980   -4.989  -18.541 1.00 86.86 39  A 1 
ATOM 323  O O   . LYS A 1 39  ? 1.748   -4.243  -17.939 1.00 83.15 39  A 1 
ATOM 324  C CB  . LYS A 1 39  ? 2.554   -6.966  -18.274 1.00 82.01 39  A 1 
ATOM 325  C CG  . LYS A 1 39  ? 2.846   -8.419  -18.665 1.00 83.72 39  A 1 
ATOM 326  C CD  . LYS A 1 39  ? 3.862   -9.002  -17.674 1.00 79.53 39  A 1 
ATOM 327  C CE  . LYS A 1 39  ? 4.070   -10.506 -17.848 1.00 76.78 39  A 1 
ATOM 328  N NZ  . LYS A 1 39  ? 4.759   -11.071 -16.661 1.00 67.86 39  A 1 
ATOM 329  N N   . SER A 1 40  ? -0.281  -4.699  -18.794 1.00 86.88 40  A 1 
ATOM 330  C CA  . SER A 1 40  ? -0.892  -3.376  -18.606 1.00 89.36 40  A 1 
ATOM 331  C C   . SER A 1 40  ? -1.502  -3.201  -17.222 1.00 92.34 40  A 1 
ATOM 332  O O   . SER A 1 40  ? -1.871  -2.088  -16.854 1.00 89.33 40  A 1 
ATOM 333  C CB  . SER A 1 40  ? -1.963  -3.149  -19.675 1.00 83.33 40  A 1 
ATOM 334  O OG  . SER A 1 40  ? -1.415  -3.266  -20.972 1.00 73.15 40  A 1 
ATOM 335  N N   . TYR A 1 41  ? -1.594  -4.287  -16.452 1.00 95.47 41  A 1 
ATOM 336  C CA  . TYR A 1 41  ? -2.274  -4.325  -15.165 1.00 96.44 41  A 1 
ATOM 337  C C   . TYR A 1 41  ? -1.440  -5.011  -14.084 1.00 96.80 41  A 1 
ATOM 338  O O   . TYR A 1 41  ? -0.544  -5.815  -14.342 1.00 96.03 41  A 1 
ATOM 339  C CB  . TYR A 1 41  ? -3.640  -5.016  -15.319 1.00 96.41 41  A 1 
ATOM 340  C CG  . TYR A 1 41  ? -4.492  -4.523  -16.473 1.00 96.25 41  A 1 
ATOM 341  C CD1 . TYR A 1 41  ? -4.792  -3.155  -16.600 1.00 93.84 41  A 1 
ATOM 342  C CD2 . TYR A 1 41  ? -4.966  -5.432  -17.439 1.00 94.05 41  A 1 
ATOM 343  C CE1 . TYR A 1 41  ? -5.549  -2.691  -17.694 1.00 93.02 41  A 1 
ATOM 344  C CE2 . TYR A 1 41  ? -5.729  -4.975  -18.530 1.00 93.07 41  A 1 
ATOM 345  C CZ  . TYR A 1 41  ? -6.015  -3.602  -18.662 1.00 93.92 41  A 1 
ATOM 346  O OH  . TYR A 1 41  ? -6.737  -3.155  -19.725 1.00 92.26 41  A 1 
ATOM 347  N N   . VAL A 1 42  ? -1.778  -4.698  -12.849 1.00 97.19 42  A 1 
ATOM 348  C CA  . VAL A 1 42  ? -1.317  -5.375  -11.635 1.00 97.60 42  A 1 
ATOM 349  C C   . VAL A 1 42  ? -2.515  -5.778  -10.787 1.00 98.08 42  A 1 
ATOM 350  O O   . VAL A 1 42  ? -3.621  -5.279  -10.987 1.00 98.03 42  A 1 
ATOM 351  C CB  . VAL A 1 42  ? -0.351  -4.495  -10.826 1.00 96.91 42  A 1 
ATOM 352  C CG1 . VAL A 1 42  ? 1.000   -4.408  -11.530 1.00 95.41 42  A 1 
ATOM 353  C CG2 . VAL A 1 42  ? -0.908  -3.087  -10.583 1.00 94.20 42  A 1 
ATOM 354  N N   . ILE A 1 43  ? -2.293  -6.674  -9.838  1.00 98.26 43  A 1 
ATOM 355  C CA  . ILE A 1 43  ? -3.306  -7.049  -8.848  1.00 98.45 43  A 1 
ATOM 356  C C   . ILE A 1 43  ? -2.844  -6.575  -7.475  1.00 98.37 43  A 1 
ATOM 357  O O   . ILE A 1 43  ? -1.707  -6.825  -7.083  1.00 98.02 43  A 1 
ATOM 358  C CB  . ILE A 1 43  ? -3.595  -8.560  -8.898  1.00 98.45 43  A 1 
ATOM 359  C CG1 . ILE A 1 43  ? -4.207  -8.922  -10.269 1.00 97.88 43  A 1 
ATOM 360  C CG2 . ILE A 1 43  ? -4.543  -8.976  -7.757  1.00 97.99 43  A 1 
ATOM 361  C CD1 . ILE A 1 43  ? -4.374  -10.421 -10.493 1.00 95.46 43  A 1 
ATOM 362  N N   . GLY A 1 44  ? -3.726  -5.914  -6.747  1.00 98.29 44  A 1 
ATOM 363  C CA  . GLY A 1 44  ? -3.569  -5.634  -5.323  1.00 98.21 44  A 1 
ATOM 364  C C   . GLY A 1 44  ? -4.440  -6.565  -4.491  1.00 98.24 44  A 1 
ATOM 365  O O   . GLY A 1 44  ? -5.604  -6.769  -4.831  1.00 97.91 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? -3.877  -7.108  -3.411  1.00 98.27 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? -4.593  -7.911  -2.414  1.00 98.16 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? -4.369  -7.280  -1.042  1.00 97.62 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? -3.230  -7.163  -0.594  1.00 96.91 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? -4.140  -9.390  -2.421  1.00 98.31 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? -4.158  -9.991  -3.846  1.00 98.00 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? -5.015  -10.206 -1.453  1.00 97.95 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? -3.679  -11.444 -3.926  1.00 97.34 45  A 1 
ATOM 374  N N   . ASP A 1 46  ? -5.445  -6.910  -0.376  1.00 97.09 46  A 1 
ATOM 375  C CA  . ASP A 1 46  ? -5.450  -6.483  1.021   1.00 96.33 46  A 1 
ATOM 376  C C   . ASP A 1 46  ? -6.012  -7.609  1.893   1.00 96.30 46  A 1 
ATOM 377  O O   . ASP A 1 46  ? -7.126  -8.087  1.658   1.00 95.29 46  A 1 
ATOM 378  C CB  . ASP A 1 46  ? -6.265  -5.198  1.171   1.00 95.16 46  A 1 
ATOM 379  C CG  . ASP A 1 46  ? -6.414  -4.787  2.640   1.00 92.86 46  A 1 
ATOM 380  O OD1 . ASP A 1 46  ? -5.390  -4.824  3.355   1.00 89.61 46  A 1 
ATOM 381  O OD2 . ASP A 1 46  ? -7.561  -4.470  3.032   1.00 88.20 46  A 1 
ATOM 382  N N   . ILE A 1 47  ? -5.236  -8.054  2.878   1.00 96.31 47  A 1 
ATOM 383  C CA  . ILE A 1 47  ? -5.595  -9.162  3.767   1.00 96.08 47  A 1 
ATOM 384  C C   . ILE A 1 47  ? -5.857  -8.636  5.171   1.00 94.43 47  A 1 
ATOM 385  O O   . ILE A 1 47  ? -4.938  -8.333  5.931   1.00 92.42 47  A 1 
ATOM 386  C CB  . ILE A 1 47  ? -4.536  -10.283 3.744   1.00 96.67 47  A 1 
ATOM 387  C CG1 . ILE A 1 47  ? -4.315  -10.748 2.284   1.00 96.31 47  A 1 
ATOM 388  C CG2 . ILE A 1 47  ? -4.983  -11.445 4.658   1.00 96.21 47  A 1 
ATOM 389  C CD1 . ILE A 1 47  ? -3.420  -11.978 2.137   1.00 95.23 47  A 1 
ATOM 390  N N   . GLY A 1 48  ? -7.124  -8.605  5.545   1.00 93.96 48  A 1 
ATOM 391  C CA  . GLY A 1 48  ? -7.560  -8.362  6.915   1.00 92.56 48  A 1 
ATOM 392  C C   . GLY A 1 48  ? -8.003  -9.638  7.635   1.00 93.61 48  A 1 
ATOM 393  O O   . GLY A 1 48  ? -8.275  -10.677 7.024   1.00 93.15 48  A 1 
ATOM 394  N N   . GLY A 1 49  ? -8.153  -9.561  8.958   1.00 90.50 49  A 1 
ATOM 395  C CA  . GLY A 1 49  ? -8.596  -10.694 9.785   1.00 90.69 49  A 1 
ATOM 396  C C   . GLY A 1 49  ? -10.010 -11.193 9.474   1.00 92.69 49  A 1 
ATOM 397  O O   . GLY A 1 49  ? -10.305 -12.379 9.627   1.00 90.85 49  A 1 
ATOM 398  N N   . THR A 1 50  ? -10.883 -10.301 9.004   1.00 91.36 50  A 1 
ATOM 399  C CA  . THR A 1 50  ? -12.275 -10.643 8.663   1.00 93.08 50  A 1 
ATOM 400  C C   . THR A 1 50  ? -12.447 -10.888 7.167   1.00 94.92 50  A 1 
ATOM 401  O O   . THR A 1 50  ? -13.055 -11.886 6.782   1.00 94.04 50  A 1 
ATOM 402  C CB  . THR A 1 50  ? -13.236 -9.541  9.128   1.00 92.24 50  A 1 
ATOM 403  O OG1 . THR A 1 50  ? -13.032 -9.267  10.490  1.00 87.02 50  A 1 
ATOM 404  C CG2 . THR A 1 50  ? -14.705 -9.937  8.980   1.00 84.99 50  A 1 
ATOM 405  N N   . ASN A 1 51  ? -11.927 -9.994  6.329   1.00 93.58 51  A 1 
ATOM 406  C CA  . ASN A 1 51  ? -12.082 -10.029 4.877   1.00 93.96 51  A 1 
ATOM 407  C C   . ASN A 1 51  ? -10.734 -9.823  4.185   1.00 94.91 51  A 1 
ATOM 408  O O   . ASN A 1 51  ? -9.888  -9.088  4.687   1.00 93.65 51  A 1 
ATOM 409  C CB  . ASN A 1 51  ? -13.074 -8.944  4.419   1.00 92.31 51  A 1 
ATOM 410  C CG  . ASN A 1 51  ? -14.455 -9.081  5.038   1.00 84.80 51  A 1 
ATOM 411  O OD1 . ASN A 1 51  ? -15.155 -10.073 4.904   1.00 77.91 51  A 1 
ATOM 412  N ND2 . ASN A 1 51  ? -14.898 -8.076  5.752   1.00 75.63 51  A 1 
ATOM 413  N N   . SER A 1 52  ? -10.602 -10.421 2.995   1.00 96.08 52  A 1 
ATOM 414  C CA  . SER A 1 52  ? -9.558  -10.087 2.026   1.00 96.93 52  A 1 
ATOM 415  C C   . SER A 1 52  ? -10.213 -9.496  0.790   1.00 97.34 52  A 1 
ATOM 416  O O   . SER A 1 52  ? -11.137 -10.101 0.241   1.00 97.01 52  A 1 
ATOM 417  C CB  . SER A 1 52  ? -8.740  -11.315 1.644   1.00 97.01 52  A 1 
ATOM 418  O OG  . SER A 1 52  ? -8.133  -11.864 2.788   1.00 95.81 52  A 1 
ATOM 419  N N   . VAL A 1 53  ? -9.751  -8.316  0.372   1.00 96.84 53  A 1 
ATOM 420  C CA  . VAL A 1 53  ? -10.248 -7.600  -0.807  1.00 97.11 53  A 1 
ATOM 421  C C   . VAL A 1 53  ? -9.144  -7.585  -1.851  1.00 97.54 53  A 1 
ATOM 422  O O   . VAL A 1 53  ? -7.980  -7.385  -1.523  1.00 97.57 53  A 1 
ATOM 423  C CB  . VAL A 1 53  ? -10.704 -6.171  -0.454  1.00 96.79 53  A 1 
ATOM 424  C CG1 . VAL A 1 53  ? -11.365 -5.487  -1.661  1.00 94.07 53  A 1 
ATOM 425  C CG2 . VAL A 1 53  ? -11.723 -6.175  0.694   1.00 94.16 53  A 1 
ATOM 426  N N   . PHE A 1 54  ? -9.485  -7.805  -3.113  1.00 98.04 54  A 1 
ATOM 427  C CA  . PHE A 1 54  ? -8.501  -7.816  -4.187  1.00 98.37 54  A 1 
ATOM 428  C C   . PHE A 1 54  ? -9.069  -7.208  -5.462  1.00 98.41 54  A 1 
ATOM 429  O O   . PHE A 1 54  ? -10.277 -7.220  -5.692  1.00 98.11 54  A 1 
ATOM 430  C CB  . PHE A 1 54  ? -7.964  -9.240  -4.404  1.00 98.39 54  A 1 
ATOM 431  C CG  . PHE A 1 54  ? -9.034  -10.285 -4.595  1.00 98.54 54  A 1 
ATOM 432  C CD1 . PHE A 1 54  ? -9.535  -10.984 -3.479  1.00 97.78 54  A 1 
ATOM 433  C CD2 . PHE A 1 54  ? -9.556  -10.544 -5.873  1.00 97.89 54  A 1 
ATOM 434  C CE1 . PHE A 1 54  ? -10.557 -11.930 -3.642  1.00 97.60 54  A 1 
ATOM 435  C CE2 . PHE A 1 54  ? -10.580 -11.489 -6.036  1.00 97.45 54  A 1 
ATOM 436  C CZ  . PHE A 1 54  ? -11.084 -12.181 -4.918  1.00 98.08 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? -8.184  -6.666  -6.299  1.00 98.16 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? -8.611  -6.027  -7.534  1.00 98.28 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? -7.504  -5.881  -8.569  1.00 98.47 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? -6.324  -5.788  -8.237  1.00 98.25 55  A 1 
ATOM 441  N N   . VAL A 1 56  ? -7.913  -5.841  -9.847  1.00 98.48 56  A 1 
ATOM 442  C CA  . VAL A 1 56  ? -7.050  -5.524  -10.990 1.00 98.51 56  A 1 
ATOM 443  C C   . VAL A 1 56  ? -6.971  -4.012  -11.140 1.00 98.37 56  A 1 
ATOM 444  O O   . VAL A 1 56  ? -8.003  -3.343  -11.205 1.00 97.84 56  A 1 
ATOM 445  C CB  . VAL A 1 56  ? -7.565  -6.160  -12.287 1.00 98.30 56  A 1 
ATOM 446  C CG1 . VAL A 1 56  ? -6.671  -5.787  -13.479 1.00 97.20 56  A 1 
ATOM 447  C CG2 . VAL A 1 56  ? -7.600  -7.686  -12.189 1.00 97.07 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -5.750  -3.480  -11.233 1.00 97.97 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -5.462  -2.043  -11.236 1.00 97.70 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? -4.641  -1.667  -12.465 1.00 97.35 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -3.687  -2.361  -12.826 1.00 96.50 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -4.754  -1.629  -9.932  1.00 97.30 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -4.594  -0.108  -9.832  1.00 95.86 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -5.532  -2.090  -8.692  1.00 95.77 57  A 1 
ATOM 455  N N   . ASP A 1 58  ? -5.015  -0.563  -13.124 1.00 96.82 58  A 1 
ATOM 456  C CA  . ASP A 1 58  ? -4.252  0.019   -14.232 1.00 96.09 58  A 1 
ATOM 457  C C   . ASP A 1 58  ? -3.118  0.945   -13.739 1.00 95.64 58  A 1 
ATOM 458  O O   . ASP A 1 58  ? -3.030  1.303   -12.564 1.00 94.43 58  A 1 
ATOM 459  C CB  . ASP A 1 58  ? -5.203  0.687   -15.254 1.00 95.27 58  A 1 
ATOM 460  C CG  . ASP A 1 58  ? -5.752  2.078   -14.897 1.00 94.75 58  A 1 
ATOM 461  O OD1 . ASP A 1 58  ? -5.344  2.666   -13.876 1.00 92.58 58  A 1 
ATOM 462  O OD2 . ASP A 1 58  ? -6.535  2.627   -15.707 1.00 91.59 58  A 1 
ATOM 463  N N   . ALA A 1 59  ? -2.253  1.393   -14.660 1.00 94.58 59  A 1 
ATOM 464  C CA  . ALA A 1 59  ? -1.137  2.293   -14.341 1.00 93.46 59  A 1 
ATOM 465  C C   . ALA A 1 59  ? -1.559  3.685   -13.818 1.00 93.06 59  A 1 
ATOM 466  O O   . ALA A 1 59  ? -0.715  4.458   -13.361 1.00 90.74 59  A 1 
ATOM 467  C CB  . ALA A 1 59  ? -0.265  2.420   -15.598 1.00 92.45 59  A 1 
ATOM 468  N N   . ARG A 1 60  ? -2.845  4.031   -13.907 1.00 94.31 60  A 1 
ATOM 469  C CA  . ARG A 1 60  ? -3.406  5.296   -13.393 1.00 93.70 60  A 1 
ATOM 470  C C   . ARG A 1 60  ? -3.963  5.163   -11.978 1.00 94.05 60  A 1 
ATOM 471  O O   . ARG A 1 60  ? -4.336  6.178   -11.402 1.00 91.90 60  A 1 
ATOM 472  C CB  . ARG A 1 60  ? -4.471  5.828   -14.364 1.00 93.13 60  A 1 
ATOM 473  C CG  . ARG A 1 60  ? -3.849  6.287   -15.685 1.00 89.40 60  A 1 
ATOM 474  C CD  . ARG A 1 60  ? -4.911  6.845   -16.639 1.00 84.75 60  A 1 
ATOM 475  N NE  . ARG A 1 60  ? -5.328  5.840   -17.635 1.00 77.40 60  A 1 
ATOM 476  C CZ  . ARG A 1 60  ? -6.079  6.070   -18.700 1.00 69.67 60  A 1 
ATOM 477  N NH1 . ARG A 1 60  ? -6.620  7.233   -18.925 1.00 62.04 60  A 1 
ATOM 478  N NH2 . ARG A 1 60  ? -6.297  5.122   -19.570 1.00 61.45 60  A 1 
ATOM 479  N N   . GLY A 1 61  ? -4.002  3.960   -11.429 1.00 94.35 61  A 1 
ATOM 480  C CA  . GLY A 1 61  ? -4.622  3.681   -10.135 1.00 94.30 61  A 1 
ATOM 481  C C   . GLY A 1 61  ? -6.139  3.530   -10.222 1.00 95.01 61  A 1 
ATOM 482  O O   . GLY A 1 61  ? -6.847  3.837   -9.273  1.00 94.05 61  A 1 
ATOM 483  N N   . THR A 1 62  ? -6.659  3.090   -11.370 1.00 95.64 62  A 1 
ATOM 484  C CA  . THR A 1 62  ? -8.075  2.750   -11.515 1.00 96.10 62  A 1 
ATOM 485  C C   . THR A 1 62  ? -8.265  1.268   -11.216 1.00 96.97 62  A 1 
ATOM 486  O O   . THR A 1 62  ? -7.679  0.428   -11.896 1.00 96.81 62  A 1 
ATOM 487  C CB  . THR A 1 62  ? -8.603  3.047   -12.925 1.00 95.55 62  A 1 
ATOM 488  O OG1 . THR A 1 62  ? -8.173  4.305   -13.380 1.00 93.48 62  A 1 
ATOM 489  C CG2 . THR A 1 62  ? -10.128 3.019   -12.983 1.00 93.31 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? -9.101  0.939   -10.239 1.00 96.80 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? -9.526  -0.441  -9.984  1.00 97.38 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? -10.585 -0.809  -11.030 1.00 97.62 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? -11.689 -0.272  -11.019 1.00 97.11 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? -10.042 -0.626  -8.538  1.00 97.30 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? -8.973  -0.189  -7.509  1.00 96.56 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? -10.443 -2.096  -8.319  1.00 96.40 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? -9.438  -0.245  -6.048  1.00 94.86 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? -10.234 -1.704  -11.959 1.00 97.72 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? -11.103 -2.106  -13.071 1.00 97.65 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? -12.099 -3.186  -12.646 1.00 97.84 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? -13.276 -3.137  -12.994 1.00 96.97 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? -10.235 -2.621  -14.230 1.00 97.22 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? -9.229  -1.607  -14.801 1.00 95.54 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? -8.422  -2.288  -15.904 1.00 90.89 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? -9.921  -0.381  -15.398 1.00 90.81 64  A 1 
ATOM 506  N N   . TYR A 1 65  ? -11.599 -4.163  -11.904 1.00 98.06 65  A 1 
ATOM 507  C CA  . TYR A 1 65  ? -12.377 -5.296  -11.408 1.00 98.20 65  A 1 
ATOM 508  C C   . TYR A 1 65  ? -11.932 -5.611  -9.990  1.00 98.29 65  A 1 
ATOM 509  O O   . TYR A 1 65  ? -10.733 -5.657  -9.729  1.00 97.68 65  A 1 
ATOM 510  C CB  . TYR A 1 65  ? -12.173 -6.523  -12.312 1.00 98.08 65  A 1 
ATOM 511  C CG  . TYR A 1 65  ? -12.388 -6.245  -13.786 1.00 98.00 65  A 1 
ATOM 512  C CD1 . TYR A 1 65  ? -13.678 -5.959  -14.268 1.00 96.13 65  A 1 
ATOM 513  C CD2 . TYR A 1 65  ? -11.286 -6.212  -14.664 1.00 96.72 65  A 1 
ATOM 514  C CE1 . TYR A 1 65  ? -13.869 -5.630  -15.622 1.00 95.84 65  A 1 
ATOM 515  C CE2 . TYR A 1 65  ? -11.472 -5.885  -16.019 1.00 96.01 65  A 1 
ATOM 516  C CZ  . TYR A 1 65  ? -12.765 -5.588  -16.498 1.00 96.50 65  A 1 
ATOM 517  O OH  . TYR A 1 65  ? -12.944 -5.255  -17.803 1.00 94.87 65  A 1 
ATOM 518  N N   . SER A 1 66  ? -12.873 -5.850  -9.091  1.00 98.05 66  A 1 
ATOM 519  C CA  . SER A 1 66  ? -12.589 -6.218  -7.706  1.00 97.93 66  A 1 
ATOM 520  C C   . SER A 1 66  ? -13.549 -7.290  -7.216  1.00 97.99 66  A 1 
ATOM 521  O O   . SER A 1 66  ? -14.664 -7.419  -7.722  1.00 97.21 66  A 1 
ATOM 522  C CB  . SER A 1 66  ? -12.635 -4.989  -6.787  1.00 97.13 66  A 1 
ATOM 523  O OG  . SER A 1 66  ? -13.909 -4.366  -6.840  1.00 94.48 66  A 1 
ATOM 524  N N   . ASP A 1 67  ? -13.088 -8.028  -6.213  1.00 97.86 67  A 1 
ATOM 525  C CA  . ASP A 1 67  ? -13.890 -9.006  -5.477  1.00 97.80 67  A 1 
ATOM 526  C C   . ASP A 1 67  ? -13.327 -9.165  -4.054  1.00 97.77 67  A 1 
ATOM 527  O O   . ASP A 1 67  ? -12.315 -8.546  -3.693  1.00 97.18 67  A 1 
ATOM 528  C CB  . ASP A 1 67  ? -13.925 -10.330 -6.267  1.00 97.55 67  A 1 
ATOM 529  C CG  . ASP A 1 67  ? -15.143 -11.211 -5.966  1.00 95.51 67  A 1 
ATOM 530  O OD1 . ASP A 1 67  ? -15.898 -10.884 -5.017  1.00 91.54 67  A 1 
ATOM 531  O OD2 . ASP A 1 67  ? -15.324 -12.202 -6.704  1.00 90.96 67  A 1 
ATOM 532  N N   . SER A 1 68  ? -13.981 -9.956  -3.222  1.00 97.57 68  A 1 
ATOM 533  C CA  . SER A 1 68  ? -13.548 -10.198 -1.849  1.00 97.60 68  A 1 
ATOM 534  C C   . SER A 1 68  ? -13.911 -11.594 -1.361  1.00 97.90 68  A 1 
ATOM 535  O O   . SER A 1 68  ? -14.909 -12.178 -1.772  1.00 97.51 68  A 1 
ATOM 536  C CB  . SER A 1 68  ? -14.131 -9.136  -0.914  1.00 96.88 68  A 1 
ATOM 537  O OG  . SER A 1 68  ? -15.539 -9.255  -0.799  1.00 94.81 68  A 1 
ATOM 538  N N   . ILE A 1 69  ? -13.130 -12.095 -0.405  1.00 98.14 69  A 1 
ATOM 539  C CA  . ILE A 1 69  ? -13.432 -13.327 0.331   1.00 98.08 69  A 1 
ATOM 540  C C   . ILE A 1 69  ? -13.398 -13.071 1.841   1.00 97.89 69  A 1 
ATOM 541  O O   . ILE A 1 69  ? -12.704 -12.175 2.331   1.00 97.11 69  A 1 
ATOM 542  C CB  . ILE A 1 69  ? -12.507 -14.494 -0.076  1.00 97.70 69  A 1 
ATOM 543  C CG1 . ILE A 1 69  ? -11.028 -14.209 0.261   1.00 94.69 69  A 1 
ATOM 544  C CG2 . ILE A 1 69  ? -12.708 -14.836 -1.562  1.00 93.52 69  A 1 
ATOM 545  C CD1 . ILE A 1 69  ? -10.123 -15.430 0.078   1.00 92.68 69  A 1 
ATOM 546  N N   . LYS A 1 70  ? -14.135 -13.877 2.604   1.00 97.40 70  A 1 
ATOM 547  C CA  . LYS A 1 70  ? -14.132 -13.786 4.070   1.00 97.41 70  A 1 
ATOM 548  C C   . LYS A 1 70  ? -12.967 -14.584 4.652   1.00 97.76 70  A 1 
ATOM 549  O O   . LYS A 1 70  ? -13.085 -15.795 4.812   1.00 96.97 70  A 1 
ATOM 550  C CB  . LYS A 1 70  ? -15.474 -14.264 4.639   1.00 96.65 70  A 1 
ATOM 551  C CG  . LYS A 1 70  ? -16.620 -13.299 4.329   1.00 92.14 70  A 1 
ATOM 552  C CD  . LYS A 1 70  ? -17.879 -13.747 5.077   1.00 86.51 70  A 1 
ATOM 553  C CE  . LYS A 1 70  ? -19.023 -12.774 4.802   1.00 81.93 70  A 1 
ATOM 554  N NZ  . LYS A 1 70  ? -20.242 -13.155 5.551   1.00 71.09 70  A 1 
ATOM 555  N N   . THR A 1 71  ? -11.891 -13.903 5.029   1.00 96.15 71  A 1 
ATOM 556  C CA  . THR A 1 71  ? -10.688 -14.507 5.637   1.00 96.44 71  A 1 
ATOM 557  C C   . THR A 1 71  ? -11.035 -15.371 6.849   1.00 96.76 71  A 1 
ATOM 558  O O   . THR A 1 71  ? -10.561 -16.496 6.976   1.00 96.17 71  A 1 
ATOM 559  C CB  . THR A 1 71  ? -9.714  -13.410 6.101   1.00 96.02 71  A 1 
ATOM 560  O OG1 . THR A 1 71  ? -9.608  -12.396 5.141   1.00 92.81 71  A 1 
ATOM 561  C CG2 . THR A 1 71  ? -8.313  -13.934 6.383   1.00 92.70 71  A 1 
ATOM 562  N N   . SER A 1 72  ? -11.915 -14.867 7.712   1.00 95.53 72  A 1 
ATOM 563  C CA  . SER A 1 72  ? -12.313 -15.511 8.972   1.00 95.21 72  A 1 
ATOM 564  C C   . SER A 1 72  ? -12.999 -16.878 8.823   1.00 95.74 72  A 1 
ATOM 565  O O   . SER A 1 72  ? -13.118 -17.596 9.812   1.00 95.16 72  A 1 
ATOM 566  C CB  . SER A 1 72  ? -13.229 -14.568 9.761   1.00 94.95 72  A 1 
ATOM 567  O OG  . SER A 1 72  ? -14.402 -14.254 9.024   1.00 93.50 72  A 1 
ATOM 568  N N   . LEU A 1 73  ? -13.453 -17.251 7.623   1.00 96.38 73  A 1 
ATOM 569  C CA  . LEU A 1 73  ? -14.067 -18.562 7.373   1.00 96.64 73  A 1 
ATOM 570  C C   . LEU A 1 73  ? -13.037 -19.685 7.175   1.00 97.09 73  A 1 
ATOM 571  O O   . LEU A 1 73  ? -13.407 -20.856 7.211   1.00 96.07 73  A 1 
ATOM 572  C CB  . LEU A 1 73  ? -14.996 -18.479 6.149   1.00 96.36 73  A 1 
ATOM 573  C CG  . LEU A 1 73  ? -16.217 -17.555 6.314   1.00 93.70 73  A 1 
ATOM 574  C CD1 . LEU A 1 73  ? -17.068 -17.617 5.043   1.00 89.47 73  A 1 
ATOM 575  C CD2 . LEU A 1 73  ? -17.104 -17.955 7.494   1.00 90.36 73  A 1 
ATOM 576  N N   . TYR A 1 74  ? -11.761 -19.340 6.976   1.00 96.96 74  A 1 
ATOM 577  C CA  . TYR A 1 74  ? -10.729 -20.305 6.609   1.00 97.00 74  A 1 
ATOM 578  C C   . TYR A 1 74  ? -9.709  -20.462 7.736   1.00 96.75 74  A 1 
ATOM 579  O O   . TYR A 1 74  ? -8.765  -19.686 7.853   1.00 95.60 74  A 1 
ATOM 580  C CB  . TYR A 1 74  ? -10.080 -19.883 5.288   1.00 97.16 74  A 1 
ATOM 581  C CG  . TYR A 1 74  ? -11.062 -19.705 4.146   1.00 97.61 74  A 1 
ATOM 582  C CD1 . TYR A 1 74  ? -11.542 -20.818 3.435   1.00 96.32 74  A 1 
ATOM 583  C CD2 . TYR A 1 74  ? -11.524 -18.414 3.819   1.00 96.84 74  A 1 
ATOM 584  C CE1 . TYR A 1 74  ? -12.475 -20.647 2.396   1.00 96.32 74  A 1 
ATOM 585  C CE2 . TYR A 1 74  ? -12.461 -18.238 2.784   1.00 96.46 74  A 1 
ATOM 586  C CZ  . TYR A 1 74  ? -12.938 -19.354 2.071   1.00 96.91 74  A 1 
ATOM 587  O OH  . TYR A 1 74  ? -13.850 -19.180 1.076   1.00 96.03 74  A 1 
ATOM 588  N N   . SER A 1 75  ? -9.875  -21.495 8.560   1.00 96.68 75  A 1 
ATOM 589  C CA  . SER A 1 75  ? -8.892  -21.839 9.599   1.00 96.10 75  A 1 
ATOM 590  C C   . SER A 1 75  ? -7.608  -22.473 9.043   1.00 96.13 75  A 1 
ATOM 591  O O   . SER A 1 75  ? -6.588  -22.494 9.729   1.00 94.49 75  A 1 
ATOM 592  C CB  . SER A 1 75  ? -9.528  -22.791 10.613  1.00 95.30 75  A 1 
ATOM 593  O OG  . SER A 1 75  ? -10.063 -23.931 9.961   1.00 91.07 75  A 1 
ATOM 594  N N   . GLU A 1 76  ? -7.664  -23.011 7.821   1.00 95.93 76  A 1 
ATOM 595  C CA  . GLU A 1 76  ? -6.545  -23.644 7.121   1.00 96.37 76  A 1 
ATOM 596  C C   . GLU A 1 76  ? -6.082  -22.754 5.963   1.00 97.03 76  A 1 
ATOM 597  O O   . GLU A 1 76  ? -6.901  -22.320 5.147   1.00 96.69 76  A 1 
ATOM 598  C CB  . GLU A 1 76  ? -6.966  -25.028 6.605   1.00 95.75 76  A 1 
ATOM 599  C CG  . GLU A 1 76  ? -7.211  -26.051 7.731   1.00 90.87 76  A 1 
ATOM 600  C CD  . GLU A 1 76  ? -7.946  -27.283 7.182   1.00 87.32 76  A 1 
ATOM 601  O OE1 . GLU A 1 76  ? -9.073  -27.564 7.651   1.00 77.69 76  A 1 
ATOM 602  O OE2 . GLU A 1 76  ? -7.501  -27.889 6.190   1.00 79.97 76  A 1 
ATOM 603  N N   . ILE A 1 77  ? -4.772  -22.497 5.877   1.00 96.80 77  A 1 
ATOM 604  C CA  . ILE A 1 77  ? -4.191  -21.604 4.868   1.00 97.16 77  A 1 
ATOM 605  C C   . ILE A 1 77  ? -4.402  -22.122 3.440   1.00 97.60 77  A 1 
ATOM 606  O O   . ILE A 1 77  ? -4.729  -21.331 2.559   1.00 97.54 77  A 1 
ATOM 607  C CB  . ILE A 1 77  ? -2.703  -21.332 5.178   1.00 96.80 77  A 1 
ATOM 608  C CG1 . ILE A 1 77  ? -2.080  -20.292 4.223   1.00 94.92 77  A 1 
ATOM 609  C CG2 . ILE A 1 77  ? -1.836  -22.611 5.156   1.00 95.19 77  A 1 
ATOM 610  C CD1 . ILE A 1 77  ? -2.743  -18.919 4.262   1.00 91.22 77  A 1 
ATOM 611  N N   . ASP A 1 78  ? -4.304  -23.439 3.211   1.00 97.26 78  A 1 
ATOM 612  C CA  . ASP A 1 78  ? -4.469  -24.019 1.872   1.00 97.34 78  A 1 
ATOM 613  C C   . ASP A 1 78  ? -5.883  -23.776 1.324   1.00 97.82 78  A 1 
ATOM 614  O O   . ASP A 1 78  ? -6.047  -23.343 0.184   1.00 97.63 78  A 1 
ATOM 615  C CB  . ASP A 1 78  ? -4.150  -25.521 1.910   1.00 96.67 78  A 1 
ATOM 616  C CG  . ASP A 1 78  ? -2.704  -25.810 2.322   1.00 93.25 78  A 1 
ATOM 617  O OD1 . ASP A 1 78  ? -1.808  -25.059 1.886   1.00 86.80 78  A 1 
ATOM 618  O OD2 . ASP A 1 78  ? -2.521  -26.762 3.113   1.00 86.94 78  A 1 
ATOM 619  N N   . LYS A 1 79  ? -6.906  -23.946 2.167   1.00 97.54 79  A 1 
ATOM 620  C CA  . LYS A 1 79  ? -8.303  -23.665 1.794   1.00 97.87 79  A 1 
ATOM 621  C C   . LYS A 1 79  ? -8.540  -22.183 1.526   1.00 98.25 79  A 1 
ATOM 622  O O   . LYS A 1 79  ? -9.318  -21.837 0.637   1.00 98.08 79  A 1 
ATOM 623  C CB  . LYS A 1 79  ? -9.259  -24.141 2.894   1.00 97.79 79  A 1 
ATOM 624  C CG  . LYS A 1 79  ? -9.281  -25.669 3.009   1.00 95.75 79  A 1 
ATOM 625  C CD  . LYS A 1 79  ? -10.257 -26.102 4.112   1.00 90.22 79  A 1 
ATOM 626  C CE  . LYS A 1 79  ? -10.208 -27.627 4.230   1.00 85.04 79  A 1 
ATOM 627  N NZ  . LYS A 1 79  ? -10.638 -28.088 5.566   1.00 74.37 79  A 1 
ATOM 628  N N   . TYR A 1 80  ? -7.876  -21.309 2.285   1.00 98.07 80  A 1 
ATOM 629  C CA  . TYR A 1 80  ? -7.911  -19.873 2.033   1.00 98.25 80  A 1 
ATOM 630  C C   . TYR A 1 80  ? -7.301  -19.534 0.671   1.00 98.45 80  A 1 
ATOM 631  O O   . TYR A 1 80  ? -7.928  -18.828 -0.113  1.00 98.40 80  A 1 
ATOM 632  C CB  . TYR A 1 80  ? -7.198  -19.127 3.166   1.00 98.22 80  A 1 
ATOM 633  C CG  . TYR A 1 80  ? -6.959  -17.664 2.856   1.00 98.24 80  A 1 
ATOM 634  C CD1 . TYR A 1 80  ? -5.713  -17.240 2.345   1.00 97.63 80  A 1 
ATOM 635  C CD2 . TYR A 1 80  ? -7.998  -16.733 3.035   1.00 97.82 80  A 1 
ATOM 636  C CE1 . TYR A 1 80  ? -5.508  -15.887 2.024   1.00 97.57 80  A 1 
ATOM 637  C CE2 . TYR A 1 80  ? -7.795  -15.379 2.716   1.00 97.44 80  A 1 
ATOM 638  C CZ  . TYR A 1 80  ? -6.549  -14.955 2.215   1.00 97.83 80  A 1 
ATOM 639  O OH  . TYR A 1 80  ? -6.352  -13.650 1.911   1.00 97.20 80  A 1 
ATOM 640  N N   . VAL A 1 81  ? -6.103  -20.052 0.369   1.00 98.39 81  A 1 
ATOM 641  C CA  . VAL A 1 81  ? -5.401  -19.791 -0.897  1.00 98.47 81  A 1 
ATOM 642  C C   . VAL A 1 81  ? -6.171  -20.372 -2.088  1.00 98.55 81  A 1 
ATOM 643  O O   . VAL A 1 81  ? -6.245  -19.722 -3.129  1.00 98.37 81  A 1 
ATOM 644  C CB  . VAL A 1 81  ? -3.954  -20.313 -0.833  1.00 98.18 81  A 1 
ATOM 645  C CG1 . VAL A 1 81  ? -3.222  -20.181 -2.171  1.00 96.19 81  A 1 
ATOM 646  C CG2 . VAL A 1 81  ? -3.143  -19.505 0.192   1.00 95.87 81  A 1 
ATOM 647  N N   . ASP A 1 82  ? -6.807  -21.531 -1.935  1.00 98.39 82  A 1 
ATOM 648  C CA  . ASP A 1 82  ? -7.700  -22.093 -2.958  1.00 98.38 82  A 1 
ATOM 649  C C   . ASP A 1 82  ? -8.877  -21.154 -3.255  1.00 98.49 82  A 1 
ATOM 650  O O   . ASP A 1 82  ? -9.119  -20.806 -4.412  1.00 98.25 82  A 1 
ATOM 651  C CB  . ASP A 1 82  ? -8.227  -23.473 -2.513  1.00 98.09 82  A 1 
ATOM 652  C CG  . ASP A 1 82  ? -7.203  -24.607 -2.631  1.00 96.90 82  A 1 
ATOM 653  O OD1 . ASP A 1 82  ? -6.230  -24.462 -3.411  1.00 93.90 82  A 1 
ATOM 654  O OD2 . ASP A 1 82  ? -7.433  -25.673 -2.023  1.00 93.98 82  A 1 
ATOM 655  N N   . ALA A 1 83  ? -9.568  -20.686 -2.217  1.00 98.24 83  A 1 
ATOM 656  C CA  . ALA A 1 83  ? -10.688 -19.760 -2.373  1.00 98.28 83  A 1 
ATOM 657  C C   . ALA A 1 83  ? -10.253 -18.407 -2.958  1.00 98.48 83  A 1 
ATOM 658  O O   . ALA A 1 83  ? -10.923 -17.872 -3.843  1.00 98.21 83  A 1 
ATOM 659  C CB  . ALA A 1 83  ? -11.365 -19.585 -1.011  1.00 98.10 83  A 1 
ATOM 660  N N   . LEU A 1 84  ? -9.111  -17.881 -2.504  1.00 98.46 84  A 1 
ATOM 661  C CA  . LEU A 1 84  ? -8.523  -16.653 -3.031  1.00 98.50 84  A 1 
ATOM 662  C C   . LEU A 1 84  ? -8.192  -16.801 -4.518  1.00 98.60 84  A 1 
ATOM 663  O O   . LEU A 1 84  ? -8.526  -15.919 -5.301  1.00 98.48 84  A 1 
ATOM 664  C CB  . LEU A 1 84  ? -7.279  -16.296 -2.198  1.00 98.42 84  A 1 
ATOM 665  C CG  . LEU A 1 84  ? -6.550  -15.020 -2.663  1.00 97.98 84  A 1 
ATOM 666  C CD1 . LEU A 1 84  ? -7.421  -13.771 -2.543  1.00 96.83 84  A 1 
ATOM 667  C CD2 . LEU A 1 84  ? -5.292  -14.811 -1.818  1.00 96.81 84  A 1 
ATOM 668  N N   . SER A 1 85  ? -7.597  -17.923 -4.919  1.00 98.52 85  A 1 
ATOM 669  C CA  . SER A 1 85  ? -7.209  -18.180 -6.311  1.00 98.38 85  A 1 
ATOM 670  C C   . SER A 1 85  ? -8.417  -18.230 -7.247  1.00 98.50 85  A 1 
ATOM 671  O O   . SER A 1 85  ? -8.366  -17.650 -8.329  1.00 98.18 85  A 1 
ATOM 672  C CB  . SER A 1 85  ? -6.423  -19.485 -6.422  1.00 97.64 85  A 1 
ATOM 673  O OG  . SER A 1 85  ? -5.270  -19.418 -5.613  1.00 81.72 85  A 1 
ATOM 674  N N   . VAL A 1 86  ? -9.523  -18.831 -6.819  1.00 98.49 86  A 1 
ATOM 675  C CA  . VAL A 1 86  ? -10.781 -18.829 -7.588  1.00 98.46 86  A 1 
ATOM 676  C C   . VAL A 1 86  ? -11.302 -17.403 -7.796  1.00 98.57 86  A 1 
ATOM 677  O O   . VAL A 1 86  ? -11.705 -17.047 -8.904  1.00 98.25 86  A 1 
ATOM 678  C CB  . VAL A 1 86  ? -11.840 -19.707 -6.892  1.00 98.24 86  A 1 
ATOM 679  C CG1 . VAL A 1 86  ? -13.229 -19.589 -7.541  1.00 96.76 86  A 1 
ATOM 680  C CG2 . VAL A 1 86  ? -11.444 -21.188 -6.943  1.00 96.61 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? -11.269 -16.570 -6.751  1.00 98.45 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? -11.648 -15.160 -6.862  1.00 98.47 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? -10.718 -14.368 -7.788  1.00 98.64 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? -11.183 -13.612 -8.644  1.00 98.43 87  A 1 
ATOM 685  N N   . LEU A 1 88  ? -9.400  -14.584 -7.666  1.00 98.62 88  A 1 
ATOM 686  C CA  . LEU A 1 88  ? -8.383  -13.961 -8.513  1.00 98.62 88  A 1 
ATOM 687  C C   . LEU A 1 88  ? -8.568  -14.340 -9.984  1.00 98.61 88  A 1 
ATOM 688  O O   . LEU A 1 88  ? -8.590  -13.444 -10.824 1.00 98.38 88  A 1 
ATOM 689  C CB  . LEU A 1 88  ? -6.974  -14.354 -8.035  1.00 98.52 88  A 1 
ATOM 690  C CG  . LEU A 1 88  ? -6.529  -13.701 -6.716  1.00 98.04 88  A 1 
ATOM 691  C CD1 . LEU A 1 88  ? -5.190  -14.302 -6.281  1.00 97.08 88  A 1 
ATOM 692  C CD2 . LEU A 1 88  ? -6.358  -12.190 -6.838  1.00 97.00 88  A 1 
ATOM 693  N N   . ASP A 1 89  ? -8.763  -15.617 -10.301 1.00 98.46 89  A 1 
ATOM 694  C CA  . ASP A 1 89  ? -9.010  -16.055 -11.680 1.00 98.27 89  A 1 
ATOM 695  C C   . ASP A 1 89  ? -10.240 -15.341 -12.265 1.00 98.30 89  A 1 
ATOM 696  O O   . ASP A 1 89  ? -10.200 -14.862 -13.397 1.00 97.76 89  A 1 
ATOM 697  C CB  . ASP A 1 89  ? -9.138  -17.588 -11.740 1.00 97.70 89  A 1 
ATOM 698  C CG  . ASP A 1 89  ? -7.796  -18.354 -11.671 1.00 94.13 89  A 1 
ATOM 699  O OD1 . ASP A 1 89  ? -6.736  -17.813 -12.090 1.00 89.08 89  A 1 
ATOM 700  O OD2 . ASP A 1 89  ? -7.834  -19.541 -11.284 1.00 89.43 89  A 1 
ATOM 701  N N   . GLY A 1 90  ? -11.294 -15.137 -11.474 1.00 98.27 90  A 1 
ATOM 702  C CA  . GLY A 1 90  ? -12.493 -14.409 -11.901 1.00 98.30 90  A 1 
ATOM 703  C C   . GLY A 1 90  ? -12.246 -12.950 -12.307 1.00 98.47 90  A 1 
ATOM 704  O O   . GLY A 1 90  ? -12.848 -12.466 -13.272 1.00 97.80 90  A 1 
ATOM 705  N N   . VAL A 1 91  ? -11.360 -12.223 -11.607 1.00 98.52 91  A 1 
ATOM 706  C CA  . VAL A 1 91  ? -10.996 -10.837 -11.970 1.00 98.47 91  A 1 
ATOM 707  C C   . VAL A 1 91  ? -9.933  -10.779 -13.070 1.00 98.46 91  A 1 
ATOM 708  O O   . VAL A 1 91  ? -9.961  -9.868  -13.897 1.00 97.98 91  A 1 
ATOM 709  C CB  . VAL A 1 91  ? -10.596 -9.975  -10.753 1.00 98.26 91  A 1 
ATOM 710  C CG1 . VAL A 1 91  ? -11.760 -9.851  -9.761  1.00 96.73 91  A 1 
ATOM 711  C CG2 . VAL A 1 91  ? -9.366  -10.474 -9.997  1.00 96.19 91  A 1 
ATOM 712  N N   . ILE A 1 92  ? -9.029  -11.760 -13.121 1.00 98.48 92  A 1 
ATOM 713  C CA  . ILE A 1 92  ? -8.000  -11.899 -14.162 1.00 98.27 92  A 1 
ATOM 714  C C   . ILE A 1 92  ? -8.633  -12.150 -15.536 1.00 98.00 92  A 1 
ATOM 715  O O   . ILE A 1 92  ? -8.257  -11.493 -16.507 1.00 97.24 92  A 1 
ATOM 716  C CB  . ILE A 1 92  ? -7.016  -13.030 -13.775 1.00 98.04 92  A 1 
ATOM 717  C CG1 . ILE A 1 92  ? -6.114  -12.580 -12.607 1.00 97.49 92  A 1 
ATOM 718  C CG2 . ILE A 1 92  ? -6.140  -13.461 -14.967 1.00 97.24 92  A 1 
ATOM 719  C CD1 . ILE A 1 92  ? -5.340  -13.731 -11.939 1.00 96.22 92  A 1 
ATOM 720  N N   . GLU A 1 93  ? -9.604  -13.049 -15.619 1.00 98.01 93  A 1 
ATOM 721  C CA  . GLU A 1 93  ? -10.305 -13.345 -16.875 1.00 97.79 93  A 1 
ATOM 722  C C   . GLU A 1 93  ? -11.039 -12.114 -17.423 1.00 97.67 93  A 1 
ATOM 723  O O   . GLU A 1 93  ? -10.945 -11.802 -18.612 1.00 96.73 93  A 1 
ATOM 724  C CB  . GLU A 1 93  ? -11.288 -14.510 -16.665 1.00 97.47 93  A 1 
ATOM 725  C CG  . GLU A 1 93  ? -10.591 -15.884 -16.537 1.00 90.15 93  A 1 
ATOM 726  C CD  . GLU A 1 93  ? -9.720  -16.236 -17.746 1.00 82.55 93  A 1 
ATOM 727  O OE1 . GLU A 1 93  ? -8.607  -16.767 -17.537 1.00 72.61 93  A 1 
ATOM 728  O OE2 . GLU A 1 93  ? -10.147 -15.939 -18.884 1.00 73.47 93  A 1 
ATOM 729  N N   . LYS A 1 94  ? -11.676 -11.330 -16.549 1.00 97.72 94  A 1 
ATOM 730  C CA  . LYS A 1 94  ? -12.304 -10.053 -16.946 1.00 97.51 94  A 1 
ATOM 731  C C   . LYS A 1 94  ? -11.291 -9.042  -17.488 1.00 97.15 94  A 1 
ATOM 732  O O   . LYS A 1 94  ? -11.647 -8.223  -18.332 1.00 95.82 94  A 1 
ATOM 733  C CB  . LYS A 1 94  ? -13.054 -9.444  -15.757 1.00 97.72 94  A 1 
ATOM 734  C CG  . LYS A 1 94  ? -14.302 -10.237 -15.348 1.00 96.94 94  A 1 
ATOM 735  C CD  . LYS A 1 94  ? -14.865 -9.657  -14.044 1.00 95.06 94  A 1 
ATOM 736  C CE  . LYS A 1 94  ? -16.016 -10.517 -13.518 1.00 91.54 94  A 1 
ATOM 737  N NZ  . LYS A 1 94  ? -16.439 -10.076 -12.161 1.00 83.89 94  A 1 
ATOM 738  N N   . ALA A 1 95  ? -10.038 -9.101  -17.038 1.00 96.71 95  A 1 
ATOM 739  C CA  . ALA A 1 95  ? -8.948  -8.244  -17.500 1.00 95.80 95  A 1 
ATOM 740  C C   . ALA A 1 95  ? -8.241  -8.755  -18.776 1.00 94.65 95  A 1 
ATOM 741  O O   . ALA A 1 95  ? -7.257  -8.160  -19.210 1.00 92.41 95  A 1 
ATOM 742  C CB  . ALA A 1 95  ? -7.979  -8.043  -16.337 1.00 95.75 95  A 1 
ATOM 743  N N   . GLY A 1 96  ? -8.709  -9.841  -19.389 1.00 95.42 96  A 1 
ATOM 744  C CA  . GLY A 1 96  ? -8.127  -10.417 -20.607 1.00 93.61 96  A 1 
ATOM 745  C C   . GLY A 1 96  ? -7.088  -11.515 -20.357 1.00 93.64 96  A 1 
ATOM 746  O O   . GLY A 1 96  ? -6.320  -11.842 -21.260 1.00 90.80 96  A 1 
ATOM 747  N N   . GLY A 1 97  ? -7.044  -12.079 -19.145 1.00 94.19 97  A 1 
ATOM 748  C CA  . GLY A 1 97  ? -6.220  -13.231 -18.786 1.00 94.30 97  A 1 
ATOM 749  C C   . GLY A 1 97  ? -4.855  -12.881 -18.187 1.00 95.00 97  A 1 
ATOM 750  O O   . GLY A 1 97  ? -4.402  -11.732 -18.187 1.00 94.07 97  A 1 
ATOM 751  N N   . LYS A 1 98  ? -4.135  -13.904 -17.702 1.00 95.11 98  A 1 
ATOM 752  C CA  . LYS A 1 98  ? -2.862  -13.771 -16.954 1.00 95.16 98  A 1 
ATOM 753  C C   . LYS A 1 98  ? -1.754  -13.035 -17.719 1.00 94.98 98  A 1 
ATOM 754  O O   . LYS A 1 98  ? -0.898  -12.404 -17.106 1.00 93.24 98  A 1 
ATOM 755  C CB  . LYS A 1 98  ? -2.365  -15.160 -16.506 1.00 94.66 98  A 1 
ATOM 756  C CG  . LYS A 1 98  ? -3.348  -15.825 -15.527 1.00 92.68 98  A 1 
ATOM 757  C CD  . LYS A 1 98  ? -2.872  -17.167 -14.951 1.00 90.27 98  A 1 
ATOM 758  C CE  . LYS A 1 98  ? -3.986  -17.659 -14.006 1.00 85.71 98  A 1 
ATOM 759  N NZ  . LYS A 1 98  ? -3.661  -18.889 -13.249 1.00 79.14 98  A 1 
ATOM 760  N N   . SER A 1 99  ? -1.765  -13.084 -19.055 1.00 94.47 99  A 1 
ATOM 761  C CA  . SER A 1 99  ? -0.771  -12.412 -19.904 1.00 93.45 99  A 1 
ATOM 762  C C   . SER A 1 99  ? -0.814  -10.885 -19.807 1.00 93.52 99  A 1 
ATOM 763  O O   . SER A 1 99  ? 0.194   -10.245 -20.106 1.00 91.39 99  A 1 
ATOM 764  C CB  . SER A 1 99  ? -0.951  -12.839 -21.363 1.00 92.19 99  A 1 
ATOM 765  O OG  . SER A 1 99  ? -2.290  -12.653 -21.773 1.00 85.47 99  A 1 
ATOM 766  N N   . THR A 1 100 ? -1.924  -10.300 -19.372 1.00 92.81 100 A 1 
ATOM 767  C CA  . THR A 1 100 ? -2.078  -8.848  -19.174 1.00 93.47 100 A 1 
ATOM 768  C C   . THR A 1 100 ? -1.578  -8.377  -17.807 1.00 94.20 100 A 1 
ATOM 769  O O   . THR A 1 100 ? -1.374  -7.176  -17.615 1.00 93.59 100 A 1 
ATOM 770  C CB  . THR A 1 100 ? -3.535  -8.412  -19.353 1.00 93.60 100 A 1 
ATOM 771  O OG1 . THR A 1 100 ? -4.333  -8.925  -18.312 1.00 90.24 100 A 1 
ATOM 772  C CG2 . THR A 1 100 ? -4.146  -8.858  -20.678 1.00 88.95 100 A 1 
ATOM 773  N N   . ILE A 1 101 ? -1.336  -9.303  -16.867 1.00 95.65 101 A 1 
ATOM 774  C CA  . ILE A 1 101 ? -0.968  -9.002  -15.483 1.00 96.37 101 A 1 
ATOM 775  C C   . ILE A 1 101 ? 0.555   -9.024  -15.319 1.00 96.06 101 A 1 
ATOM 776  O O   . ILE A 1 101 ? 1.228   -10.007 -15.640 1.00 95.35 101 A 1 
ATOM 777  C CB  . ILE A 1 101 ? -1.662  -9.969  -14.501 1.00 96.83 101 A 1 
ATOM 778  C CG1 . ILE A 1 101 ? -3.190  -10.085 -14.717 1.00 95.97 101 A 1 
ATOM 779  C CG2 . ILE A 1 101 ? -1.360  -9.562  -13.050 1.00 96.26 101 A 1 
ATOM 780  C CD1 . ILE A 1 101 ? -3.975  -8.771  -14.638 1.00 93.02 101 A 1 
ATOM 781  N N   . LYS A 1 102 ? 1.125   -7.933  -14.792 1.00 96.37 102 A 1 
ATOM 782  C CA  . LYS A 1 102 ? 2.562   -7.825  -14.511 1.00 96.05 102 A 1 
ATOM 783  C C   . LYS A 1 102 ? 2.959   -8.586  -13.247 1.00 96.40 102 A 1 
ATOM 784  O O   . LYS A 1 102 ? 3.958   -9.301  -13.268 1.00 95.54 102 A 1 
ATOM 785  C CB  . LYS A 1 102 ? 2.963   -6.343  -14.440 1.00 95.12 102 A 1 
ATOM 786  C CG  . LYS A 1 102 ? 4.488   -6.202  -14.323 1.00 92.68 102 A 1 
ATOM 787  C CD  . LYS A 1 102 ? 4.927   -4.736  -14.353 1.00 88.78 102 A 1 
ATOM 788  C CE  . LYS A 1 102 ? 6.444   -4.692  -14.164 1.00 83.26 102 A 1 
ATOM 789  N NZ  . LYS A 1 102 ? 6.930   -3.336  -13.833 1.00 74.82 102 A 1 
ATOM 790  N N   . GLY A 1 103 ? 2.182   -8.438  -12.187 1.00 96.93 103 A 1 
ATOM 791  C CA  . GLY A 1 103 ? 2.436   -9.064  -10.896 1.00 97.26 103 A 1 
ATOM 792  C C   . GLY A 1 103 ? 1.310   -8.827  -9.895  1.00 97.85 103 A 1 
ATOM 793  O O   . GLY A 1 103 ? 0.366   -8.077  -10.170 1.00 97.73 103 A 1 
ATOM 794  N N   . ILE A 1 104 ? 1.434   -9.479  -8.746  1.00 97.87 104 A 1 
ATOM 795  C CA  . ILE A 1 104 ? 0.509   -9.380  -7.619  1.00 98.11 104 A 1 
ATOM 796  C C   . ILE A 1 104 ? 1.251   -8.745  -6.445  1.00 97.87 104 A 1 
ATOM 797  O O   . ILE A 1 104 ? 2.320   -9.217  -6.053  1.00 97.33 104 A 1 
ATOM 798  C CB  . ILE A 1 104 ? -0.072  -10.765 -7.255  1.00 98.30 104 A 1 
ATOM 799  C CG1 . ILE A 1 104 ? -0.717  -11.443 -8.485  1.00 98.06 104 A 1 
ATOM 800  C CG2 . ILE A 1 104 ? -1.074  -10.622 -6.094  1.00 98.02 104 A 1 
ATOM 801  C CD1 . ILE A 1 104 ? -1.336  -12.821 -8.214  1.00 97.45 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? 0.698   -7.688  -5.874  1.00 98.20 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? 1.134   -7.125  -4.605  1.00 98.08 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? 0.162   -7.485  -3.490  1.00 98.18 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? -1.051  -7.461  -3.697  1.00 97.95 105 A 1 
ATOM 806  N N   . VAL A 1 106 ? 0.689   -7.812  -2.315  1.00 98.01 106 A 1 
ATOM 807  C CA  . VAL A 1 106 ? -0.101  -8.207  -1.146  1.00 97.89 106 A 1 
ATOM 808  C C   . VAL A 1 106 ? 0.262   -7.325  0.044   1.00 97.31 106 A 1 
ATOM 809  O O   . VAL A 1 106 ? 1.422   -7.277  0.452   1.00 96.35 106 A 1 
ATOM 810  C CB  . VAL A 1 106 ? 0.101   -9.695  -0.805  1.00 97.89 106 A 1 
ATOM 811  C CG1 . VAL A 1 106 ? -0.862  -10.137 0.301   1.00 97.40 106 A 1 
ATOM 812  C CG2 . VAL A 1 106 ? -0.106  -10.619 -2.012  1.00 97.36 106 A 1 
ATOM 813  N N   . GLY A 1 107 ? -0.728  -6.654  0.620   1.00 96.93 107 A 1 
ATOM 814  C CA  . GLY A 1 107 ? -0.662  -6.035  1.939   1.00 96.10 107 A 1 
ATOM 815  C C   . GLY A 1 107 ? -1.253  -6.989  2.972   1.00 96.05 107 A 1 
ATOM 816  O O   . GLY A 1 107 ? -2.399  -7.413  2.833   1.00 95.50 107 A 1 
ATOM 817  N N   . ALA A 1 108 ? -0.479  -7.360  3.986   1.00 95.51 108 A 1 
ATOM 818  C CA  . ALA A 1 108 ? -0.937  -8.259  5.038   1.00 95.47 108 A 1 
ATOM 819  C C   . ALA A 1 108 ? -0.323  -7.905  6.402   1.00 94.78 108 A 1 
ATOM 820  O O   . ALA A 1 108 ? 0.826   -7.468  6.457   1.00 93.46 108 A 1 
ATOM 821  C CB  . ALA A 1 108 ? -0.599  -9.701  4.643   1.00 95.70 108 A 1 
ATOM 822  N N   . PRO A 1 109 ? -1.025  -8.150  7.521   1.00 94.46 109 A 1 
ATOM 823  C CA  . PRO A 1 109 ? -0.455  -7.980  8.852   1.00 93.57 109 A 1 
ATOM 824  C C   . PRO A 1 109 ? 0.819   -8.815  9.030   1.00 93.57 109 A 1 
ATOM 825  O O   . PRO A 1 109 ? 0.845   -9.993  8.674   1.00 92.58 109 A 1 
ATOM 826  C CB  . PRO A 1 109 ? -1.547  -8.414  9.837   1.00 92.51 109 A 1 
ATOM 827  C CG  . PRO A 1 109 ? -2.841  -8.241  9.045   1.00 90.69 109 A 1 
ATOM 828  C CD  . PRO A 1 109 ? -2.415  -8.571  7.615   1.00 93.55 109 A 1 
ATOM 829  N N   . ASN A 1 110 ? 1.870   -8.209  9.594   1.00 92.68 110 A 1 
ATOM 830  C CA  . ASN A 1 110 ? 3.187   -8.838  9.776   1.00 93.20 110 A 1 
ATOM 831  C C   . ASN A 1 110 ? 3.775   -9.442  8.482   1.00 94.57 110 A 1 
ATOM 832  O O   . ASN A 1 110 ? 4.487   -10.453 8.519   1.00 93.80 110 A 1 
ATOM 833  C CB  . ASN A 1 110 ? 3.140   -9.839  10.939  1.00 91.84 110 A 1 
ATOM 834  C CG  . ASN A 1 110 ? 2.867   -9.226  12.295  1.00 88.62 110 A 1 
ATOM 835  O OD1 . ASN A 1 110 ? 2.615   -8.051  12.472  1.00 82.09 110 A 1 
ATOM 836  N ND2 . ASN A 1 110 ? 2.907   -10.033 13.330  1.00 81.44 110 A 1 
ATOM 837  N N   . GLY A 1 111 ? 3.476   -8.842  7.325   1.00 94.10 111 A 1 
ATOM 838  C CA  . GLY A 1 111 ? 4.043   -9.220  6.040   1.00 94.65 111 A 1 
ATOM 839  C C   . GLY A 1 111 ? 5.530   -8.873  5.951   1.00 95.01 111 A 1 
ATOM 840  O O   . GLY A 1 111 ? 5.921   -7.727  6.161   1.00 94.42 111 A 1 
ATOM 841  N N   . ASN A 1 112 ? 6.358   -9.858  5.607   1.00 95.26 112 A 1 
ATOM 842  C CA  . ASN A 1 112 ? 7.801   -9.710  5.455   1.00 95.59 112 A 1 
ATOM 843  C C   . ASN A 1 112 ? 8.183   -9.636  3.970   1.00 95.53 112 A 1 
ATOM 844  O O   . ASN A 1 112 ? 8.023   -10.607 3.226   1.00 95.07 112 A 1 
ATOM 845  C CB  . ASN A 1 112 ? 8.482   -10.863 6.195   1.00 95.49 112 A 1 
ATOM 846  C CG  . ASN A 1 112 ? 9.994   -10.760 6.195   1.00 95.03 112 A 1 
ATOM 847  O OD1 . ASN A 1 112 ? 10.647  -10.640 5.170   1.00 92.41 112 A 1 
ATOM 848  N ND2 . ASN A 1 112 ? 10.606  -10.836 7.351   1.00 92.03 112 A 1 
ATOM 849  N N   . TYR A 1 113 ? 8.737   -8.495  3.558   1.00 95.07 113 A 1 
ATOM 850  C CA  . TYR A 1 113 ? 9.057   -8.205  2.162   1.00 94.67 113 A 1 
ATOM 851  C C   . TYR A 1 113 ? 10.141  -9.127  1.580   1.00 94.97 113 A 1 
ATOM 852  O O   . TYR A 1 113 ? 10.071  -9.519  0.419   1.00 94.04 113 A 1 
ATOM 853  C CB  . TYR A 1 113 ? 9.486   -6.738  2.061   1.00 94.02 113 A 1 
ATOM 854  C CG  . TYR A 1 113 ? 9.794   -6.278  0.652   1.00 92.92 113 A 1 
ATOM 855  C CD1 . TYR A 1 113 ? 11.125  -6.190  0.202   1.00 90.24 113 A 1 
ATOM 856  C CD2 . TYR A 1 113 ? 8.739   -5.946  -0.219  1.00 90.72 113 A 1 
ATOM 857  C CE1 . TYR A 1 113 ? 11.402  -5.759  -1.113  1.00 89.02 113 A 1 
ATOM 858  C CE2 . TYR A 1 113 ? 9.013   -5.517  -1.533  1.00 88.66 113 A 1 
ATOM 859  C CZ  . TYR A 1 113 ? 10.346  -5.421  -1.979  1.00 89.81 113 A 1 
ATOM 860  O OH  . TYR A 1 113 ? 10.610  -4.999  -3.248  1.00 87.98 113 A 1 
ATOM 861  N N   . TYR A 1 114 ? 11.145  -9.513  2.373   1.00 95.06 114 A 1 
ATOM 862  C CA  . TYR A 1 114 ? 12.265  -10.315 1.875   1.00 95.21 114 A 1 
ATOM 863  C C   . TYR A 1 114 ? 11.920  -11.795 1.747   1.00 95.73 114 A 1 
ATOM 864  O O   . TYR A 1 114 ? 12.406  -12.469 0.842   1.00 94.88 114 A 1 
ATOM 865  C CB  . TYR A 1 114 ? 13.487  -10.144 2.791   1.00 94.55 114 A 1 
ATOM 866  C CG  . TYR A 1 114 ? 14.080  -8.744  2.887   1.00 93.50 114 A 1 
ATOM 867  C CD1 . TYR A 1 114 ? 13.879  -7.788  1.871   1.00 89.12 114 A 1 
ATOM 868  C CD2 . TYR A 1 114 ? 14.874  -8.414  4.002   1.00 89.55 114 A 1 
ATOM 869  C CE1 . TYR A 1 114 ? 14.446  -6.507  1.977   1.00 88.58 114 A 1 
ATOM 870  C CE2 . TYR A 1 114 ? 15.447  -7.133  4.110   1.00 87.88 114 A 1 
ATOM 871  C CZ  . TYR A 1 114 ? 15.229  -6.174  3.100   1.00 89.38 114 A 1 
ATOM 872  O OH  . TYR A 1 114 ? 15.765  -4.935  3.212   1.00 86.31 114 A 1 
ATOM 873  N N   . THR A 1 115 ? 11.117  -12.315 2.661   1.00 95.59 115 A 1 
ATOM 874  C CA  . THR A 1 115 ? 10.781  -13.742 2.689   1.00 96.00 115 A 1 
ATOM 875  C C   . THR A 1 115 ? 9.465   -14.067 1.988   1.00 96.57 115 A 1 
ATOM 876  O O   . THR A 1 115 ? 9.212   -15.241 1.730   1.00 96.40 115 A 1 
ATOM 877  C CB  . THR A 1 115 ? 10.776  -14.302 4.119   1.00 95.91 115 A 1 
ATOM 878  O OG1 . THR A 1 115 ? 9.736   -13.763 4.895   1.00 94.76 115 A 1 
ATOM 879  C CG2 . THR A 1 115 ? 12.088  -14.038 4.864   1.00 93.75 115 A 1 
ATOM 880  N N   . GLY A 1 116 ? 8.624   -13.068 1.710   1.00 96.48 116 A 1 
ATOM 881  C CA  . GLY A 1 116 ? 7.276   -13.268 1.185   1.00 96.84 116 A 1 
ATOM 882  C C   . GLY A 1 116 ? 6.347   -14.003 2.154   1.00 97.44 116 A 1 
ATOM 883  O O   . GLY A 1 116 ? 5.368   -14.619 1.733   1.00 97.30 116 A 1 
ATOM 884  N N   . CYS A 1 117 ? 6.675   -13.984 3.453   1.00 97.17 117 A 1 
ATOM 885  C CA  . CYS A 1 117 ? 5.926   -14.683 4.492   1.00 97.19 117 A 1 
ATOM 886  C C   . CYS A 1 117 ? 5.086   -13.720 5.333   1.00 96.90 117 A 1 
ATOM 887  O O   . CYS A 1 117 ? 5.446   -12.560 5.513   1.00 96.23 117 A 1 
ATOM 888  C CB  . CYS A 1 117 ? 6.876   -15.489 5.389   1.00 97.07 117 A 1 
ATOM 889  S SG  . CYS A 1 117 ? 7.763   -16.762 4.443   1.00 95.85 117 A 1 
ATOM 890  N N   . ILE A 1 118 ? 4.015   -14.239 5.915   1.00 97.00 118 A 1 
ATOM 891  C CA  . ILE A 1 118 ? 3.376   -13.652 7.095   1.00 96.87 118 A 1 
ATOM 892  C C   . ILE A 1 118 ? 3.968   -14.344 8.323   1.00 96.71 118 A 1 
ATOM 893  O O   . ILE A 1 118 ? 3.956   -15.574 8.398   1.00 95.46 118 A 1 
ATOM 894  C CB  . ILE A 1 118 ? 1.843   -13.808 7.030   1.00 95.99 118 A 1 
ATOM 895  C CG1 . ILE A 1 118 ? 1.276   -13.036 5.819   1.00 91.94 118 A 1 
ATOM 896  C CG2 . ILE A 1 118 ? 1.202   -13.314 8.338   1.00 91.57 118 A 1 
ATOM 897  C CD1 . ILE A 1 118 ? -0.230  -13.227 5.621   1.00 88.17 118 A 1 
ATOM 898  N N   . ASP A 1 119 ? 4.465   -13.571 9.285   1.00 94.83 119 A 1 
ATOM 899  C CA  . ASP A 1 119 ? 5.097   -14.085 10.500  1.00 93.11 119 A 1 
ATOM 900  C C   . ASP A 1 119 ? 4.255   -13.725 11.735  1.00 91.57 119 A 1 
ATOM 901  O O   . ASP A 1 119 ? 4.175   -12.567 12.140  1.00 86.77 119 A 1 
ATOM 902  C CB  . ASP A 1 119 ? 6.544   -13.560 10.598  1.00 91.12 119 A 1 
ATOM 903  C CG  . ASP A 1 119 ? 7.537   -14.240 9.636   1.00 87.94 119 A 1 
ATOM 904  O OD1 . ASP A 1 119 ? 7.396   -15.456 9.384   1.00 83.57 119 A 1 
ATOM 905  O OD2 . ASP A 1 119 ? 8.521   -13.607 9.193   1.00 83.74 119 A 1 
ATOM 906  N N   . PHE A 1 120 ? 3.632   -14.731 12.360  1.00 88.86 120 A 1 
ATOM 907  C CA  . PHE A 1 120 ? 2.900   -14.608 13.633  1.00 87.03 120 A 1 
ATOM 908  C C   . PHE A 1 120 ? 1.877   -13.456 13.683  1.00 86.93 120 A 1 
ATOM 909  O O   . PHE A 1 120 ? 1.798   -12.725 14.671  1.00 83.08 120 A 1 
ATOM 910  C CB  . PHE A 1 120 ? 3.891   -14.555 14.809  1.00 85.41 120 A 1 
ATOM 911  C CG  . PHE A 1 120 ? 4.813   -15.750 14.902  1.00 79.11 120 A 1 
ATOM 912  C CD1 . PHE A 1 120 ? 4.388   -16.917 15.561  1.00 74.44 120 A 1 
ATOM 913  C CD2 . PHE A 1 120 ? 6.095   -15.699 14.325  1.00 74.58 120 A 1 
ATOM 914  C CE1 . PHE A 1 120 ? 5.242   -18.027 15.644  1.00 67.95 120 A 1 
ATOM 915  C CE2 . PHE A 1 120 ? 6.948   -16.813 14.403  1.00 68.16 120 A 1 
ATOM 916  C CZ  . PHE A 1 120 ? 6.522   -17.976 15.063  1.00 69.92 120 A 1 
ATOM 917  N N   . ALA A 1 121 ? 1.078   -13.278 12.620  1.00 86.79 121 A 1 
ATOM 918  C CA  . ALA A 1 121 ? 0.065   -12.225 12.584  1.00 85.62 121 A 1 
ATOM 919  C C   . ALA A 1 121 ? -1.043  -12.465 13.635  1.00 85.28 121 A 1 
ATOM 920  O O   . ALA A 1 121 ? -1.757  -13.467 13.548  1.00 81.44 121 A 1 
ATOM 921  C CB  . ALA A 1 121 ? -0.503  -12.123 11.173  1.00 82.99 121 A 1 
ATOM 922  N N   . PRO A 1 122 ? -1.223  -11.562 14.623  1.00 84.95 122 A 1 
ATOM 923  C CA  . PRO A 1 122 ? -2.121  -11.803 15.758  1.00 80.53 122 A 1 
ATOM 924  C C   . PRO A 1 122 ? -3.603  -11.814 15.375  1.00 79.79 122 A 1 
ATOM 925  O O   . PRO A 1 122 ? -4.406  -12.456 16.043  1.00 72.45 122 A 1 
ATOM 926  C CB  . PRO A 1 122 ? -1.803  -10.683 16.756  1.00 78.10 122 A 1 
ATOM 927  C CG  . PRO A 1 122 ? -1.275  -9.552  15.874  1.00 75.48 122 A 1 
ATOM 928  C CD  . PRO A 1 122 ? -0.537  -10.286 14.768  1.00 79.02 122 A 1 
ATOM 929  N N   . ASN A 1 123 ? -3.949  -11.130 14.284  1.00 85.62 123 A 1 
ATOM 930  C CA  . ASN A 1 123 ? -5.333  -10.926 13.851  1.00 86.88 123 A 1 
ATOM 931  C C   . ASN A 1 123 ? -5.768  -11.872 12.720  1.00 90.46 123 A 1 
ATOM 932  O O   . ASN A 1 123 ? -6.883  -11.743 12.225  1.00 87.24 123 A 1 
ATOM 933  C CB  . ASN A 1 123 ? -5.510  -9.448  13.469  1.00 81.51 123 A 1 
ATOM 934  C CG  . ASN A 1 123 ? -5.239  -8.497  14.623  1.00 73.33 123 A 1 
ATOM 935  O OD1 . ASN A 1 123 ? -5.445  -8.799  15.785  1.00 65.71 123 A 1 
ATOM 936  N ND2 . ASN A 1 123 ? -4.758  -7.313  14.337  1.00 65.10 123 A 1 
ATOM 937  N N   . LEU A 1 124 ? -4.910  -12.802 12.286  1.00 88.73 124 A 1 
ATOM 938  C CA  . LEU A 1 124 ? -5.241  -13.781 11.250  1.00 91.85 124 A 1 
ATOM 939  C C   . LEU A 1 124 ? -5.569  -15.151 11.866  1.00 92.93 124 A 1 
ATOM 940  O O   . LEU A 1 124 ? -5.054  -15.489 12.933  1.00 91.82 124 A 1 
ATOM 941  C CB  . LEU A 1 124 ? -4.109  -13.852 10.207  1.00 92.70 124 A 1 
ATOM 942  C CG  . LEU A 1 124 ? -3.909  -12.559 9.393   1.00 92.41 124 A 1 
ATOM 943  C CD1 . LEU A 1 124 ? -2.812  -12.771 8.351   1.00 89.55 124 A 1 
ATOM 944  C CD2 . LEU A 1 124 ? -5.165  -12.119 8.636   1.00 89.96 124 A 1 
ATOM 945  N N   . PRO A 1 125 ? -6.406  -15.968 11.189  1.00 94.33 125 A 1 
ATOM 946  C CA  . PRO A 1 125 ? -6.767  -17.297 11.695  1.00 93.93 125 A 1 
ATOM 947  C C   . PRO A 1 125 ? -5.589  -18.278 11.793  1.00 94.24 125 A 1 
ATOM 948  O O   . PRO A 1 125 ? -5.669  -19.275 12.514  1.00 92.03 125 A 1 
ATOM 949  C CB  . PRO A 1 125 ? -7.828  -17.825 10.717  1.00 93.37 125 A 1 
ATOM 950  C CG  . PRO A 1 125 ? -8.399  -16.573 10.060  1.00 92.27 125 A 1 
ATOM 951  C CD  . PRO A 1 125 ? -7.192  -15.644 10.004  1.00 94.41 125 A 1 
ATOM 952  N N   . TRP A 1 126 ? -4.507  -18.014 11.064  1.00 95.24 126 A 1 
ATOM 953  C CA  . TRP A 1 126 ? -3.365  -18.916 10.923  1.00 95.14 126 A 1 
ATOM 954  C C   . TRP A 1 126 ? -2.223  -18.525 11.860  1.00 94.59 126 A 1 
ATOM 955  O O   . TRP A 1 126 ? -2.001  -17.352 12.150  1.00 92.63 126 A 1 
ATOM 956  C CB  . TRP A 1 126 ? -2.910  -18.956 9.461   1.00 95.21 126 A 1 
ATOM 957  C CG  . TRP A 1 126 ? -4.019  -18.891 8.455   1.00 95.76 126 A 1 
ATOM 958  C CD1 . TRP A 1 126 ? -5.016  -19.800 8.308   1.00 94.36 126 A 1 
ATOM 959  C CD2 . TRP A 1 126 ? -4.336  -17.801 7.539   1.00 96.24 126 A 1 
ATOM 960  N NE1 . TRP A 1 126 ? -5.933  -19.337 7.374   1.00 94.63 126 A 1 
ATOM 961  C CE2 . TRP A 1 126 ? -5.565  -18.104 6.882   1.00 95.81 126 A 1 
ATOM 962  C CE3 . TRP A 1 126 ? -3.717  -16.574 7.229   1.00 95.61 126 A 1 
ATOM 963  C CZ2 . TRP A 1 126 ? -6.163  -17.218 5.976   1.00 95.52 126 A 1 
ATOM 964  C CZ3 . TRP A 1 126 ? -4.302  -15.686 6.310   1.00 94.69 126 A 1 
ATOM 965  C CH2 . TRP A 1 126 ? -5.525  -15.999 5.692   1.00 94.47 126 A 1 
ATOM 966  N N   . ARG A 1 127 ? -1.461  -19.520 12.314  1.00 93.24 127 A 1 
ATOM 967  C CA  . ARG A 1 127 ? -0.342  -19.334 13.246  1.00 91.87 127 A 1 
ATOM 968  C C   . ARG A 1 127 ? 0.995   -19.691 12.603  1.00 92.56 127 A 1 
ATOM 969  O O   . ARG A 1 127 ? 1.059   -20.527 11.709  1.00 87.25 127 A 1 
ATOM 970  C CB  . ARG A 1 127 ? -0.569  -20.152 14.526  1.00 89.65 127 A 1 
ATOM 971  C CG  . ARG A 1 127 ? -1.810  -19.687 15.307  1.00 84.48 127 A 1 
ATOM 972  C CD  . ARG A 1 127 ? -1.879  -20.413 16.651  1.00 77.42 127 A 1 
ATOM 973  N NE  . ARG A 1 127 ? -3.053  -19.995 17.434  1.00 70.07 127 A 1 
ATOM 974  C CZ  . ARG A 1 127 ? -3.322  -20.328 18.683  1.00 59.34 127 A 1 
ATOM 975  N NH1 . ARG A 1 127 ? -2.531  -21.104 19.378  1.00 54.76 127 A 1 
ATOM 976  N NH2 . ARG A 1 127 ? -4.405  -19.887 19.258  1.00 53.47 127 A 1 
ATOM 977  N N   . GLY A 1 128 ? 2.064   -19.120 13.150  1.00 92.98 128 A 1 
ATOM 978  C CA  . GLY A 1 128 ? 3.429   -19.411 12.720  1.00 93.09 128 A 1 
ATOM 979  C C   . GLY A 1 128 ? 3.842   -18.596 11.496  1.00 94.30 128 A 1 
ATOM 980  O O   . GLY A 1 128 ? 3.362   -17.481 11.293  1.00 92.78 128 A 1 
ATOM 981  N N   . LYS A 1 129 ? 4.764   -19.165 10.712  1.00 95.12 129 A 1 
ATOM 982  C CA  . LYS A 1 129 ? 5.325   -18.564 9.501   1.00 96.20 129 A 1 
ATOM 983  C C   . LYS A 1 129 ? 4.666   -19.167 8.268   1.00 96.80 129 A 1 
ATOM 984  O O   . LYS A 1 129 ? 4.754   -20.377 8.059   1.00 95.88 129 A 1 
ATOM 985  C CB  . LYS A 1 129 ? 6.844   -18.750 9.517   1.00 95.52 129 A 1 
ATOM 986  C CG  . LYS A 1 129 ? 7.496   -18.130 8.281   1.00 92.78 129 A 1 
ATOM 987  C CD  . LYS A 1 129 ? 9.014   -18.032 8.470   1.00 90.13 129 A 1 
ATOM 988  C CE  . LYS A 1 129 ? 9.588   -17.235 7.299   1.00 83.85 129 A 1 
ATOM 989  N NZ  . LYS A 1 129 ? 10.932  -16.707 7.609   1.00 77.11 129 A 1 
ATOM 990  N N   . ILE A 1 130 ? 4.044   -18.327 7.455   1.00 97.12 130 A 1 
ATOM 991  C CA  . ILE A 1 130 ? 3.244   -18.745 6.300   1.00 97.34 130 A 1 
ATOM 992  C C   . ILE A 1 130 ? 3.866   -18.158 5.031   1.00 97.69 130 A 1 
ATOM 993  O O   . ILE A 1 130 ? 3.857   -16.937 4.882   1.00 97.38 130 A 1 
ATOM 994  C CB  . ILE A 1 130 ? 1.783   -18.281 6.476   1.00 96.72 130 A 1 
ATOM 995  C CG1 . ILE A 1 130 ? 1.167   -18.886 7.759   1.00 94.21 130 A 1 
ATOM 996  C CG2 . ILE A 1 130 ? 0.951   -18.665 5.239   1.00 94.54 130 A 1 
ATOM 997  C CD1 . ILE A 1 130 ? -0.108  -18.161 8.172   1.00 84.21 130 A 1 
ATOM 998  N N   . PRO A 1 131 ? 4.371   -18.982 4.084   1.00 98.18 131 A 1 
ATOM 999  C CA  . PRO A 1 131 ? 4.965   -18.519 2.825   1.00 98.25 131 A 1 
ATOM 1000 C C   . PRO A 1 131 ? 3.883   -18.105 1.814   1.00 98.39 131 A 1 
ATOM 1001 O O   . PRO A 1 131 ? 3.732   -18.697 0.748   1.00 98.17 131 A 1 
ATOM 1002 C CB  . PRO A 1 131 ? 5.841   -19.688 2.361   1.00 98.08 131 A 1 
ATOM 1003 C CG  . PRO A 1 131 ? 5.053   -20.905 2.832   1.00 97.24 131 A 1 
ATOM 1004 C CD  . PRO A 1 131 ? 4.457   -20.436 4.163   1.00 98.16 131 A 1 
ATOM 1005 N N   . LEU A 1 132 ? 3.091   -17.106 2.149   1.00 98.15 132 A 1 
ATOM 1006 C CA  . LEU A 1 132 ? 1.877   -16.747 1.417   1.00 98.26 132 A 1 
ATOM 1007 C C   . LEU A 1 132 ? 2.156   -16.287 -0.019  1.00 98.43 132 A 1 
ATOM 1008 O O   . LEU A 1 132 ? 1.415   -16.664 -0.927  1.00 98.33 132 A 1 
ATOM 1009 C CB  . LEU A 1 132 ? 1.116   -15.677 2.212   1.00 98.02 132 A 1 
ATOM 1010 C CG  . LEU A 1 132 ? -0.228  -15.294 1.565   1.00 97.27 132 A 1 
ATOM 1011 C CD1 . LEU A 1 132 ? -1.209  -16.466 1.512   1.00 95.21 132 A 1 
ATOM 1012 C CD2 . LEU A 1 132 ? -0.874  -14.176 2.370   1.00 95.17 132 A 1 
ATOM 1013 N N   . ALA A 1 133 ? 3.227   -15.515 -0.247  1.00 98.03 133 A 1 
ATOM 1014 C CA  . ALA A 1 133 ? 3.606   -15.088 -1.593  1.00 97.97 133 A 1 
ATOM 1015 C C   . ALA A 1 133 ? 3.885   -16.293 -2.505  1.00 98.12 133 A 1 
ATOM 1016 O O   . ALA A 1 133 ? 3.404   -16.325 -3.636  1.00 97.95 133 A 1 
ATOM 1017 C CB  . ALA A 1 133 ? 4.815   -14.148 -1.502  1.00 97.67 133 A 1 
ATOM 1018 N N   . GLN A 1 134 ? 4.593   -17.312 -1.997  1.00 97.97 134 A 1 
ATOM 1019 C CA  . GLN A 1 134 ? 4.859   -18.549 -2.733  1.00 97.98 134 A 1 
ATOM 1020 C C   . GLN A 1 134 ? 3.572   -19.333 -3.000  1.00 98.14 134 A 1 
ATOM 1021 O O   . GLN A 1 134 ? 3.324   -19.722 -4.135  1.00 98.13 134 A 1 
ATOM 1022 C CB  . GLN A 1 134 ? 5.884   -19.399 -1.960  1.00 97.81 134 A 1 
ATOM 1023 C CG  . GLN A 1 134 ? 6.351   -20.627 -2.759  1.00 94.17 134 A 1 
ATOM 1024 C CD  . GLN A 1 134 ? 7.064   -20.238 -4.050  1.00 90.69 134 A 1 
ATOM 1025 O OE1 . GLN A 1 134 ? 7.996   -19.451 -4.052  1.00 80.11 134 A 1 
ATOM 1026 N NE2 . GLN A 1 134 ? 6.666   -20.748 -5.191  1.00 77.39 134 A 1 
ATOM 1027 N N   . LEU A 1 135 ? 2.711   -19.489 -1.996  1.00 98.43 135 A 1 
ATOM 1028 C CA  . LEU A 1 135 ? 1.441   -20.213 -2.142  1.00 98.42 135 A 1 
ATOM 1029 C C   . LEU A 1 135 ? 0.526   -19.578 -3.207  1.00 98.48 135 A 1 
ATOM 1030 O O   . LEU A 1 135 ? -0.074  -20.288 -4.012  1.00 98.22 135 A 1 
ATOM 1031 C CB  . LEU A 1 135 ? 0.721   -20.256 -0.783  1.00 98.39 135 A 1 
ATOM 1032 C CG  . LEU A 1 135 ? 1.396   -21.122 0.299   1.00 97.81 135 A 1 
ATOM 1033 C CD1 . LEU A 1 135 ? 0.669   -20.916 1.632   1.00 96.60 135 A 1 
ATOM 1034 C CD2 . LEU A 1 135 ? 1.348   -22.609 -0.046  1.00 96.70 135 A 1 
ATOM 1035 N N   . ILE A 1 136 ? 0.445   -18.245 -3.250  1.00 98.45 136 A 1 
ATOM 1036 C CA  . ILE A 1 136 ? -0.332  -17.532 -4.277  1.00 98.44 136 A 1 
ATOM 1037 C C   . ILE A 1 136 ? 0.335   -17.666 -5.654  1.00 98.31 136 A 1 
ATOM 1038 O O   . ILE A 1 136 ? -0.359  -17.867 -6.653  1.00 98.00 136 A 1 
ATOM 1039 C CB  . ILE A 1 136 ? -0.539  -16.052 -3.877  1.00 98.47 136 A 1 
ATOM 1040 C CG1 . ILE A 1 136 ? -1.392  -15.935 -2.592  1.00 98.16 136 A 1 
ATOM 1041 C CG2 . ILE A 1 136 ? -1.226  -15.264 -5.017  1.00 98.00 136 A 1 
ATOM 1042 C CD1 . ILE A 1 136 ? -1.407  -14.524 -1.988  1.00 97.03 136 A 1 
ATOM 1043 N N   . ASN A 1 137 ? 1.671   -17.577 -5.724  1.00 98.16 137 A 1 
ATOM 1044 C CA  . ASN A 1 137 ? 2.422   -17.774 -6.967  1.00 97.92 137 A 1 
ATOM 1045 C C   . ASN A 1 137 ? 2.187   -19.171 -7.560  1.00 97.91 137 A 1 
ATOM 1046 O O   . ASN A 1 137 ? 1.871   -19.279 -8.744  1.00 97.46 137 A 1 
ATOM 1047 C CB  . ASN A 1 137 ? 3.911   -17.519 -6.700  1.00 97.35 137 A 1 
ATOM 1048 C CG  . ASN A 1 137 ? 4.741   -17.719 -7.954  1.00 95.38 137 A 1 
ATOM 1049 O OD1 . ASN A 1 137 ? 5.198   -18.799 -8.277  1.00 86.72 137 A 1 
ATOM 1050 N ND2 . ASN A 1 137 ? 4.940   -16.685 -8.731  1.00 84.29 137 A 1 
ATOM 1051 N N   . ASP A 1 138 ? 2.258   -20.221 -6.735  1.00 98.14 138 A 1 
ATOM 1052 C CA  . ASP A 1 138 ? 2.073   -21.613 -7.165  1.00 98.09 138 A 1 
ATOM 1053 C C   . ASP A 1 138 ? 0.678   -21.855 -7.764  1.00 97.97 138 A 1 
ATOM 1054 O O   . ASP A 1 138 ? 0.522   -22.640 -8.699  1.00 97.24 138 A 1 
ATOM 1055 C CB  . ASP A 1 138 ? 2.297   -22.556 -5.968  1.00 98.12 138 A 1 
ATOM 1056 C CG  . ASP A 1 138 ? 3.745   -22.606 -5.468  1.00 97.57 138 A 1 
ATOM 1057 O OD1 . ASP A 1 138 ? 4.661   -22.193 -6.213  1.00 95.77 138 A 1 
ATOM 1058 O OD2 . ASP A 1 138 ? 3.950   -23.084 -4.328  1.00 95.98 138 A 1 
ATOM 1059 N N   . LYS A 1 139 ? -0.345  -21.158 -7.262  1.00 98.00 139 A 1 
ATOM 1060 C CA  . LYS A 1 139 ? -1.726  -21.267 -7.764  1.00 97.73 139 A 1 
ATOM 1061 C C   . LYS A 1 139 ? -1.974  -20.418 -9.010  1.00 97.72 139 A 1 
ATOM 1062 O O   . LYS A 1 139 ? -2.687  -20.839 -9.920  1.00 96.53 139 A 1 
ATOM 1063 C CB  . LYS A 1 139 ? -2.707  -20.874 -6.650  1.00 97.28 139 A 1 
ATOM 1064 C CG  . LYS A 1 139 ? -2.709  -21.841 -5.458  1.00 94.85 139 A 1 
ATOM 1065 C CD  . LYS A 1 139 ? -3.353  -23.192 -5.777  1.00 92.56 139 A 1 
ATOM 1066 C CE  . LYS A 1 139 ? -3.280  -24.047 -4.511  1.00 90.08 139 A 1 
ATOM 1067 N NZ  . LYS A 1 139 ? -4.067  -25.290 -4.628  1.00 82.71 139 A 1 
ATOM 1068 N N   . THR A 1 140 ? -1.408  -19.214 -9.059  1.00 97.87 140 A 1 
ATOM 1069 C CA  . THR A 1 140 ? -1.716  -18.240 -10.120 1.00 97.67 140 A 1 
ATOM 1070 C C   . THR A 1 140 ? -0.717  -18.282 -11.278 1.00 97.41 140 A 1 
ATOM 1071 O O   . THR A 1 140 ? -1.075  -17.912 -12.399 1.00 96.54 140 A 1 
ATOM 1072 C CB  . THR A 1 140 ? -1.796  -16.813 -9.560  1.00 97.65 140 A 1 
ATOM 1073 O OG1 . THR A 1 140 ? -0.565  -16.434 -9.007  1.00 96.53 140 A 1 
ATOM 1074 C CG2 . THR A 1 140 ? -2.883  -16.652 -8.492  1.00 95.65 140 A 1 
ATOM 1075 N N   . GLY A 1 141 ? 0.521   -18.722 -11.041 1.00 97.27 141 A 1 
ATOM 1076 C CA  . GLY A 1 141 ? 1.649   -18.606 -11.966 1.00 96.87 141 A 1 
ATOM 1077 C C   . GLY A 1 141 ? 2.132   -17.165 -12.176 1.00 96.92 141 A 1 
ATOM 1078 O O   . GLY A 1 141 ? 2.901   -16.906 -13.100 1.00 95.76 141 A 1 
ATOM 1079 N N   . LEU A 1 142 ? 1.661   -16.219 -11.367 1.00 97.00 142 A 1 
ATOM 1080 C CA  . LEU A 1 142 ? 2.038   -14.804 -11.418 1.00 97.22 142 A 1 
ATOM 1081 C C   . LEU A 1 142 ? 3.035   -14.480 -10.299 1.00 97.42 142 A 1 
ATOM 1082 O O   . LEU A 1 142 ? 2.898   -15.006 -9.194  1.00 97.02 142 A 1 
ATOM 1083 C CB  . LEU A 1 142 ? 0.781   -13.920 -11.312 1.00 97.14 142 A 1 
ATOM 1084 C CG  . LEU A 1 142 ? -0.177  -14.037 -12.509 1.00 96.84 142 A 1 
ATOM 1085 C CD1 . LEU A 1 142 ? -1.464  -13.268 -12.211 1.00 95.82 142 A 1 
ATOM 1086 C CD2 . LEU A 1 142 ? 0.434   -13.461 -13.791 1.00 95.65 142 A 1 
ATOM 1087 N N   . PRO A 1 143 ? 4.039   -13.614 -10.545 1.00 97.26 143 A 1 
ATOM 1088 C CA  . PRO A 1 143 ? 4.981   -13.219 -9.502  1.00 97.23 143 A 1 
ATOM 1089 C C   . PRO A 1 143 ? 4.274   -12.398 -8.413  1.00 97.71 143 A 1 
ATOM 1090 O O   . PRO A 1 143 ? 3.459   -11.525 -8.723  1.00 97.44 143 A 1 
ATOM 1091 C CB  . PRO A 1 143 ? 6.069   -12.436 -10.231 1.00 96.22 143 A 1 
ATOM 1092 C CG  . PRO A 1 143 ? 5.328   -11.837 -11.431 1.00 93.93 143 A 1 
ATOM 1093 C CD  . PRO A 1 143 ? 4.307   -12.903 -11.786 1.00 96.37 143 A 1 
ATOM 1094 N N   . VAL A 1 144 ? 4.608   -12.672 -7.154  1.00 97.43 144 A 1 
ATOM 1095 C CA  . VAL A 1 144 ? 3.954   -12.079 -5.977  1.00 97.69 144 A 1 
ATOM 1096 C C   . VAL A 1 144 ? 4.980   -11.392 -5.081  1.00 97.46 144 A 1 
ATOM 1097 O O   . VAL A 1 144 ? 6.001   -11.984 -4.735  1.00 96.78 144 A 1 
ATOM 1098 C CB  . VAL A 1 144 ? 3.162   -13.130 -5.173  1.00 97.76 144 A 1 
ATOM 1099 C CG1 . VAL A 1 144 ? 2.353   -12.475 -4.044  1.00 97.18 144 A 1 
ATOM 1100 C CG2 . VAL A 1 144 ? 2.186   -13.920 -6.052  1.00 96.90 144 A 1 
ATOM 1101 N N   . THR A 1 145 ? 4.687   -10.159 -4.671  1.00 97.34 145 A 1 
ATOM 1102 C CA  . THR A 1 145 ? 5.432   -9.416  -3.647  1.00 97.16 145 A 1 
ATOM 1103 C C   . THR A 1 145 ? 4.507   -9.130  -2.471  1.00 97.43 145 A 1 
ATOM 1104 O O   . THR A 1 145 ? 3.351   -8.776  -2.673  1.00 96.84 145 A 1 
ATOM 1105 C CB  . THR A 1 145 ? 6.009   -8.110  -4.213  1.00 96.10 145 A 1 
ATOM 1106 O OG1 . THR A 1 145 ? 6.850   -8.403  -5.301  1.00 87.41 145 A 1 
ATOM 1107 C CG2 . THR A 1 145 ? 6.874   -7.363  -3.205  1.00 86.97 145 A 1 
ATOM 1108 N N   . LEU A 1 146 ? 5.007   -9.282  -1.247  1.00 96.58 146 A 1 
ATOM 1109 C CA  . LEU A 1 146 ? 4.218   -9.124  -0.028  1.00 96.53 146 A 1 
ATOM 1110 C C   . LEU A 1 146 ? 4.901   -8.148  0.931   1.00 96.27 146 A 1 
ATOM 1111 O O   . LEU A 1 146 ? 6.119   -8.195  1.096   1.00 94.23 146 A 1 
ATOM 1112 C CB  . LEU A 1 146 ? 3.959   -10.526 0.561   1.00 95.10 146 A 1 
ATOM 1113 C CG  . LEU A 1 146 ? 3.090   -10.555 1.832   1.00 93.84 146 A 1 
ATOM 1114 C CD1 . LEU A 1 146 ? 2.328   -11.878 1.913   1.00 88.25 146 A 1 
ATOM 1115 C CD2 . LEU A 1 146 ? 3.930   -10.455 3.106   1.00 87.09 146 A 1 
ATOM 1116 N N   . THR A 1 147 ? 4.120   -7.288  1.579   1.00 95.62 147 A 1 
ATOM 1117 C CA  . THR A 1 147 ? 4.583   -6.403  2.660   1.00 95.02 147 A 1 
ATOM 1118 C C   . THR A 1 147 ? 3.491   -6.210  3.715   1.00 94.71 147 A 1 
ATOM 1119 O O   . THR A 1 147 ? 2.399   -6.772  3.593   1.00 94.08 147 A 1 
ATOM 1120 C CB  . THR A 1 147 ? 5.078   -5.069  2.070   1.00 94.43 147 A 1 
ATOM 1121 O OG1 . THR A 1 147 ? 5.834   -4.358  3.024   1.00 91.21 147 A 1 
ATOM 1122 C CG2 . THR A 1 147 ? 3.957   -4.157  1.591   1.00 91.20 147 A 1 
ATOM 1123 N N   . ASN A 1 148 ? 3.773   -5.433  4.762   1.00 94.59 148 A 1 
ATOM 1124 C CA  . ASN A 1 148 ? 2.747   -5.036  5.726   1.00 94.12 148 A 1 
ATOM 1125 C C   . ASN A 1 148 ? 1.782   -3.991  5.119   1.00 94.30 148 A 1 
ATOM 1126 O O   . ASN A 1 148 ? 2.072   -3.348  4.112   1.00 92.76 148 A 1 
ATOM 1127 C CB  . ASN A 1 148 ? 3.395   -4.643  7.077   1.00 92.37 148 A 1 
ATOM 1128 C CG  . ASN A 1 148 ? 4.020   -3.256  7.135   1.00 89.00 148 A 1 
ATOM 1129 O OD1 . ASN A 1 148 ? 4.027   -2.492  6.188   1.00 79.99 148 A 1 
ATOM 1130 N ND2 . ASN A 1 148 ? 4.551   -2.872  8.261   1.00 82.26 148 A 1 
ATOM 1131 N N   . ASP A 1 149 ? 0.620   -3.846  5.735   1.00 93.00 149 A 1 
ATOM 1132 C CA  . ASP A 1 149 ? -0.459  -2.957  5.304   1.00 92.56 149 A 1 
ATOM 1133 C C   . ASP A 1 149 ? -0.055  -1.473  5.263   1.00 93.64 149 A 1 
ATOM 1134 O O   . ASP A 1 149 ? -0.345  -0.774  4.285   1.00 92.00 149 A 1 
ATOM 1135 C CB  . ASP A 1 149 ? -1.675  -3.193  6.219   1.00 90.39 149 A 1 
ATOM 1136 C CG  . ASP A 1 149 ? -1.434  -3.028  7.736   1.00 84.04 149 A 1 
ATOM 1137 O OD1 . ASP A 1 149 ? -0.262  -2.884  8.151   1.00 79.19 149 A 1 
ATOM 1138 O OD2 . ASP A 1 149 ? -2.433  -3.092  8.482   1.00 78.13 149 A 1 
ATOM 1139 N N   . ALA A 1 150 ? 0.683   -0.978  6.256   1.00 92.62 150 A 1 
ATOM 1140 C CA  . ALA A 1 150 ? 1.128   0.415   6.311   1.00 93.88 150 A 1 
ATOM 1141 C C   . ALA A 1 150 ? 2.172   0.748   5.230   1.00 95.01 150 A 1 
ATOM 1142 O O   . ALA A 1 150 ? 2.134   1.825   4.629   1.00 94.96 150 A 1 
ATOM 1143 C CB  . ALA A 1 150 ? 1.657   0.688   7.717   1.00 93.74 150 A 1 
ATOM 1144 N N   . ASN A 1 151 ? 3.070   -0.195  4.921   1.00 94.83 151 A 1 
ATOM 1145 C CA  . ASN A 1 151 ? 3.999   -0.068  3.804   1.00 95.46 151 A 1 
ATOM 1146 C C   . ASN A 1 151 ? 3.274   -0.089  2.459   1.00 95.89 151 A 1 
ATOM 1147 O O   . ASN A 1 151 ? 3.600   0.709   1.581   1.00 95.30 151 A 1 
ATOM 1148 C CB  . ASN A 1 151 ? 5.030   -1.197  3.871   1.00 95.06 151 A 1 
ATOM 1149 C CG  . ASN A 1 151 ? 6.223   -0.879  4.742   1.00 92.90 151 A 1 
ATOM 1150 O OD1 . ASN A 1 151 ? 6.366   0.174   5.336   1.00 87.05 151 A 1 
ATOM 1151 N ND2 . ASN A 1 151 ? 7.171   -1.780  4.786   1.00 86.20 151 A 1 
ATOM 1152 N N   . ALA A 1 152 ? 2.277   -0.957  2.296   1.00 95.10 152 A 1 
ATOM 1153 C CA  . ALA A 1 152 ? 1.437   -0.951  1.107   1.00 95.01 152 A 1 
ATOM 1154 C C   . ALA A 1 152 ? 0.762   0.422   0.932   1.00 95.20 152 A 1 
ATOM 1155 O O   . ALA A 1 152 ? 0.828   0.997   -0.151  1.00 94.92 152 A 1 
ATOM 1156 C CB  . ALA A 1 152 ? 0.430   -2.103  1.202   1.00 94.88 152 A 1 
ATOM 1157 N N   . ALA A 1 153 ? 0.224   1.008   2.002   1.00 95.15 153 A 1 
ATOM 1158 C CA  . ALA A 1 153 ? -0.330  2.361   1.970   1.00 94.96 153 A 1 
ATOM 1159 C C   . ALA A 1 153 ? 0.713   3.412   1.536   1.00 95.42 153 A 1 
ATOM 1160 O O   . ALA A 1 153 ? 0.404   4.259   0.702   1.00 95.09 153 A 1 
ATOM 1161 C CB  . ALA A 1 153 ? -0.936  2.686   3.340   1.00 94.64 153 A 1 
ATOM 1162 N N   . ALA A 1 154 ? 1.959   3.331   2.019   1.00 95.93 154 A 1 
ATOM 1163 C CA  . ALA A 1 154 ? 3.027   4.251   1.623   1.00 96.36 154 A 1 
ATOM 1164 C C   . ALA A 1 154 ? 3.389   4.135   0.130   1.00 96.41 154 A 1 
ATOM 1165 O O   . ALA A 1 154 ? 3.519   5.151   -0.553  1.00 96.09 154 A 1 
ATOM 1166 C CB  . ALA A 1 154 ? 4.241   4.022   2.527   1.00 96.63 154 A 1 
ATOM 1167 N N   . ILE A 1 155 ? 3.486   2.915   -0.413  1.00 95.96 155 A 1 
ATOM 1168 C CA  . ILE A 1 155 ? 3.710   2.717   -1.859  1.00 95.49 155 A 1 
ATOM 1169 C C   . ILE A 1 155 ? 2.505   3.215   -2.663  1.00 95.44 155 A 1 
ATOM 1170 O O   . ILE A 1 155 ? 2.671   3.830   -3.718  1.00 94.77 155 A 1 
ATOM 1171 C CB  . ILE A 1 155 ? 3.995   1.240   -2.203  1.00 94.71 155 A 1 
ATOM 1172 C CG1 . ILE A 1 155 ? 5.195   0.667   -1.435  1.00 90.44 155 A 1 
ATOM 1173 C CG2 . ILE A 1 155 ? 4.302   1.102   -3.699  1.00 89.30 155 A 1 
ATOM 1174 C CD1 . ILE A 1 155 ? 5.253   -0.865  -1.511  1.00 81.13 155 A 1 
ATOM 1175 N N   . GLY A 1 156 ? 1.296   2.996   -2.165  1.00 95.43 156 A 1 
ATOM 1176 C CA  . GLY A 1 156 ? 0.072   3.516   -2.758  1.00 95.05 156 A 1 
ATOM 1177 C C   . GLY A 1 156 ? 0.092   5.038   -2.876  1.00 95.29 156 A 1 
ATOM 1178 O O   . GLY A 1 156 ? -0.131  5.567   -3.964  1.00 94.91 156 A 1 
ATOM 1179 N N   . GLU A 1 157 ? 0.442   5.742   -1.800  1.00 95.64 157 A 1 
ATOM 1180 C CA  . GLU A 1 157 ? 0.584   7.202   -1.796  1.00 96.08 157 A 1 
ATOM 1181 C C   . GLU A 1 157 ? 1.666   7.687   -2.767  1.00 96.27 157 A 1 
ATOM 1182 O O   . GLU A 1 157 ? 1.450   8.654   -3.494  1.00 95.48 157 A 1 
ATOM 1183 C CB  . GLU A 1 157 ? 0.916   7.708   -0.382  1.00 96.15 157 A 1 
ATOM 1184 C CG  . GLU A 1 157 ? -0.281  7.689   0.570   1.00 94.71 157 A 1 
ATOM 1185 C CD  . GLU A 1 157 ? -1.459  8.536   0.083   1.00 95.73 157 A 1 
ATOM 1186 O OE1 . GLU A 1 157 ? -2.602  8.195   0.449   1.00 92.19 157 A 1 
ATOM 1187 O OE2 . GLU A 1 157 ? -1.256  9.523   -0.661  1.00 93.61 157 A 1 
ATOM 1188 N N   . MET A 1 158 ? 2.808   6.995   -2.829  1.00 96.28 158 A 1 
ATOM 1189 C CA  . MET A 1 158 ? 3.904   7.332   -3.740  1.00 95.93 158 A 1 
ATOM 1190 C C   . MET A 1 158 ? 3.532   7.129   -5.218  1.00 96.03 158 A 1 
ATOM 1191 O O   . MET A 1 158 ? 3.990   7.872   -6.091  1.00 94.88 158 A 1 
ATOM 1192 C CB  . MET A 1 158 ? 5.121   6.482   -3.352  1.00 94.79 158 A 1 
ATOM 1193 C CG  . MET A 1 158 ? 6.393   6.882   -4.104  1.00 90.44 158 A 1 
ATOM 1194 S SD  . MET A 1 158 ? 7.909   6.098   -3.495  1.00 89.99 158 A 1 
ATOM 1195 C CE  . MET A 1 158 ? 7.553   4.349   -3.800  1.00 81.20 158 A 1 
ATOM 1196 N N   . THR A 1 159 ? 2.700   6.126   -5.512  1.00 94.64 159 A 1 
ATOM 1197 C CA  . THR A 1 159 ? 2.342   5.744   -6.886  1.00 94.17 159 A 1 
ATOM 1198 C C   . THR A 1 159 ? 1.116   6.500   -7.402  1.00 94.09 159 A 1 
ATOM 1199 O O   . THR A 1 159 ? 1.122   7.003   -8.533  1.00 92.81 159 A 1 
ATOM 1200 C CB  . THR A 1 159 ? 2.116   4.223   -6.975  1.00 94.03 159 A 1 
ATOM 1201 O OG1 . THR A 1 159 ? 3.212   3.539   -6.425  1.00 92.42 159 A 1 
ATOM 1202 C CG2 . THR A 1 159 ? 1.979   3.741   -8.416  1.00 92.36 159 A 1 
ATOM 1203 N N   . TYR A 1 160 ? 0.082   6.614   -6.574  1.00 93.98 160 A 1 
ATOM 1204 C CA  . TYR A 1 160 ? -1.250  7.085   -6.966  1.00 93.92 160 A 1 
ATOM 1205 C C   . TYR A 1 160 ? -1.780  8.263   -6.137  1.00 94.40 160 A 1 
ATOM 1206 O O   . TYR A 1 160 ? -2.743  8.906   -6.558  1.00 93.03 160 A 1 
ATOM 1207 C CB  . TYR A 1 160 ? -2.233  5.910   -6.866  1.00 93.75 160 A 1 
ATOM 1208 C CG  . TYR A 1 160 ? -1.805  4.620   -7.543  1.00 94.10 160 A 1 
ATOM 1209 C CD1 . TYR A 1 160 ? -1.533  4.595   -8.925  1.00 92.16 160 A 1 
ATOM 1210 C CD2 . TYR A 1 160 ? -1.698  3.436   -6.788  1.00 92.68 160 A 1 
ATOM 1211 C CE1 . TYR A 1 160 ? -1.172  3.388   -9.554  1.00 92.00 160 A 1 
ATOM 1212 C CE2 . TYR A 1 160 ? -1.343  2.226   -7.415  1.00 91.51 160 A 1 
ATOM 1213 C CZ  . TYR A 1 160 ? -1.088  2.196   -8.800  1.00 93.09 160 A 1 
ATOM 1214 O OH  . TYR A 1 160 ? -0.774  1.024   -9.409  1.00 91.90 160 A 1 
ATOM 1215 N N   . GLY A 1 161 ? -1.198  8.547   -4.979  1.00 95.55 161 A 1 
ATOM 1216 C CA  . GLY A 1 161 ? -1.711  9.494   -3.999  1.00 95.97 161 A 1 
ATOM 1217 C C   . GLY A 1 161 ? -0.922  10.798  -3.908  1.00 96.78 161 A 1 
ATOM 1218 O O   . GLY A 1 161 ? -0.248  11.230  -4.852  1.00 96.43 161 A 1 
ATOM 1219 N N   . VAL A 1 162 ? -1.014  11.440  -2.747  1.00 96.85 162 A 1 
ATOM 1220 C CA  . VAL A 1 162 ? -0.442  12.773  -2.489  1.00 97.53 162 A 1 
ATOM 1221 C C   . VAL A 1 162 ? 1.092   12.781  -2.455  1.00 98.00 162 A 1 
ATOM 1222 O O   . VAL A 1 162 ? 1.698   13.822  -2.691  1.00 97.70 162 A 1 
ATOM 1223 C CB  . VAL A 1 162 ? -1.048  13.354  -1.193  1.00 97.06 162 A 1 
ATOM 1224 C CG1 . VAL A 1 162 ? -0.528  12.690  0.087   1.00 93.17 162 A 1 
ATOM 1225 C CG2 . VAL A 1 162 ? -0.838  14.866  -1.094  1.00 92.72 162 A 1 
ATOM 1226 N N   . ALA A 1 163 ? 1.726   11.628  -2.217  1.00 97.87 163 A 1 
ATOM 1227 C CA  . ALA A 1 163 ? 3.182   11.481  -2.218  1.00 97.95 163 A 1 
ATOM 1228 C C   . ALA A 1 163 ? 3.789   11.290  -3.614  1.00 98.01 163 A 1 
ATOM 1229 O O   . ALA A 1 163 ? 5.000   11.093  -3.741  1.00 97.54 163 A 1 
ATOM 1230 C CB  . ALA A 1 163 ? 3.567   10.332  -1.287  1.00 97.72 163 A 1 
ATOM 1231 N N   . ARG A 1 164 ? 2.993   11.340  -4.690  1.00 97.11 164 A 1 
ATOM 1232 C CA  . ARG A 1 164 ? 3.490   11.144  -6.052  1.00 96.84 164 A 1 
ATOM 1233 C C   . ARG A 1 164 ? 4.599   12.145  -6.384  1.00 97.41 164 A 1 
ATOM 1234 O O   . ARG A 1 164 ? 4.372   13.351  -6.438  1.00 96.68 164 A 1 
ATOM 1235 C CB  . ARG A 1 164 ? 2.319   11.208  -7.037  1.00 95.53 164 A 1 
ATOM 1236 C CG  . ARG A 1 164 ? 2.767   10.754  -8.431  1.00 88.55 164 A 1 
ATOM 1237 C CD  . ARG A 1 164 ? 1.570   10.747  -9.381  1.00 87.90 164 A 1 
ATOM 1238 N NE  . ARG A 1 164 ? 1.963   10.248  -10.709 1.00 81.19 164 A 1 
ATOM 1239 C CZ  . ARG A 1 164 ? 1.174   10.144  -11.764 1.00 75.79 164 A 1 
ATOM 1240 N NH1 . ARG A 1 164 ? -0.072  10.533  -11.725 1.00 69.41 164 A 1 
ATOM 1241 N NH2 . ARG A 1 164 ? 1.633   9.636   -12.872 1.00 66.31 164 A 1 
ATOM 1242 N N   . GLY A 1 165 ? 5.796   11.616  -6.661  1.00 96.58 165 A 1 
ATOM 1243 C CA  . GLY A 1 165 ? 7.005   12.398  -6.944  1.00 96.93 165 A 1 
ATOM 1244 C C   . GLY A 1 165 ? 7.832   12.782  -5.710  1.00 97.85 165 A 1 
ATOM 1245 O O   . GLY A 1 165 ? 8.957   13.251  -5.885  1.00 97.12 165 A 1 
ATOM 1246 N N   . MET A 1 166 ? 7.325   12.548  -4.493  1.00 98.13 166 A 1 
ATOM 1247 C CA  . MET A 1 166 ? 8.105   12.677  -3.260  1.00 98.35 166 A 1 
ATOM 1248 C C   . MET A 1 166 ? 9.034   11.471  -3.094  1.00 98.43 166 A 1 
ATOM 1249 O O   . MET A 1 166 ? 8.706   10.348  -3.472  1.00 98.01 166 A 1 
ATOM 1250 C CB  . MET A 1 166 ? 7.204   12.829  -2.031  1.00 98.26 166 A 1 
ATOM 1251 C CG  . MET A 1 166 ? 6.283   14.049  -2.111  1.00 97.50 166 A 1 
ATOM 1252 S SD  . MET A 1 166 ? 5.273   14.279  -0.621  1.00 97.42 166 A 1 
ATOM 1253 C CE  . MET A 1 166 ? 4.258   15.677  -1.153  1.00 93.75 166 A 1 
ATOM 1254 N N   . LYS A 1 167 ? 10.207  11.707  -2.503  1.00 98.53 167 A 1 
ATOM 1255 C CA  . LYS A 1 167 ? 11.198  10.659  -2.225  1.00 98.48 167 A 1 
ATOM 1256 C C   . LYS A 1 167 ? 11.431  10.425  -0.737  1.00 98.55 167 A 1 
ATOM 1257 O O   . LYS A 1 167 ? 12.026  9.418   -0.377  1.00 98.09 167 A 1 
ATOM 1258 C CB  . LYS A 1 167 ? 12.519  11.003  -2.912  1.00 98.18 167 A 1 
ATOM 1259 C CG  . LYS A 1 167 ? 12.394  10.955  -4.437  1.00 96.85 167 A 1 
ATOM 1260 C CD  . LYS A 1 167 ? 13.777  11.121  -5.062  1.00 92.03 167 A 1 
ATOM 1261 C CE  . LYS A 1 167 ? 13.665  11.003  -6.578  1.00 87.76 167 A 1 
ATOM 1262 N NZ  . LYS A 1 167 ? 15.008  11.046  -7.193  1.00 76.83 167 A 1 
ATOM 1263 N N   . ASP A 1 168 ? 10.981  11.349  0.104   1.00 98.65 168 A 1 
ATOM 1264 C CA  . ASP A 1 168 ? 11.257  11.345  1.533   1.00 98.76 168 A 1 
ATOM 1265 C C   . ASP A 1 168 ? 9.969   11.722  2.271   1.00 98.82 168 A 1 
ATOM 1266 O O   . ASP A 1 168 ? 9.599   12.890  2.338   1.00 98.65 168 A 1 
ATOM 1267 C CB  . ASP A 1 168 ? 12.424  12.304  1.827   1.00 98.67 168 A 1 
ATOM 1268 C CG  . ASP A 1 168 ? 13.684  11.898  1.051   1.00 98.40 168 A 1 
ATOM 1269 O OD1 . ASP A 1 168 ? 14.350  10.932  1.494   1.00 96.73 168 A 1 
ATOM 1270 O OD2 . ASP A 1 168 ? 13.959  12.490  -0.021  1.00 97.13 168 A 1 
ATOM 1271 N N   . PHE A 1 169 ? 9.241   10.721  2.769   1.00 98.77 169 A 1 
ATOM 1272 C CA  . PHE A 1 169 ? 7.984   10.944  3.484   1.00 98.73 169 A 1 
ATOM 1273 C C   . PHE A 1 169 ? 7.653   9.790   4.434   1.00 98.72 169 A 1 
ATOM 1274 O O   . PHE A 1 169 ? 8.198   8.692   4.331   1.00 98.50 169 A 1 
ATOM 1275 C CB  . PHE A 1 169 ? 6.834   11.206  2.492   1.00 98.60 169 A 1 
ATOM 1276 C CG  . PHE A 1 169 ? 6.464   10.024  1.621   1.00 98.52 169 A 1 
ATOM 1277 C CD1 . PHE A 1 169 ? 7.151   9.792   0.418   1.00 98.16 169 A 1 
ATOM 1278 C CD2 . PHE A 1 169 ? 5.437   9.154   2.023   1.00 98.17 169 A 1 
ATOM 1279 C CE1 . PHE A 1 169 ? 6.821   8.685   -0.377  1.00 97.85 169 A 1 
ATOM 1280 C CE2 . PHE A 1 169 ? 5.106   8.044   1.229   1.00 97.74 169 A 1 
ATOM 1281 C CZ  . PHE A 1 169 ? 5.801   7.806   0.029   1.00 97.71 169 A 1 
ATOM 1282 N N   . ILE A 1 170 ? 6.741   10.045  5.358   1.00 98.74 170 A 1 
ATOM 1283 C CA  . ILE A 1 170 ? 6.218   9.041   6.289   1.00 98.74 170 A 1 
ATOM 1284 C C   . ILE A 1 170 ? 4.704   8.975   6.117   1.00 98.67 170 A 1 
ATOM 1285 O O   . ILE A 1 170 ? 4.032   9.999   6.169   1.00 98.52 170 A 1 
ATOM 1286 C CB  . ILE A 1 170 ? 6.620   9.365   7.746   1.00 98.74 170 A 1 
ATOM 1287 C CG1 . ILE A 1 170 ? 8.156   9.440   7.899   1.00 98.51 170 A 1 
ATOM 1288 C CG2 . ILE A 1 170 ? 6.031   8.314   8.705   1.00 98.58 170 A 1 
ATOM 1289 C CD1 . ILE A 1 170 ? 8.631   9.871   9.291   1.00 97.96 170 A 1 
ATOM 1290 N N   . VAL A 1 171 ? 4.152   7.775   5.955   1.00 98.26 171 A 1 
ATOM 1291 C CA  . VAL A 1 171 ? 2.712   7.523   6.075   1.00 98.03 171 A 1 
ATOM 1292 C C   . VAL A 1 171 ? 2.422   7.011   7.475   1.00 98.01 171 A 1 
ATOM 1293 O O   . VAL A 1 171 ? 3.072   6.073   7.931   1.00 97.75 171 A 1 
ATOM 1294 C CB  . VAL A 1 171 ? 2.190   6.555   4.999   1.00 97.56 171 A 1 
ATOM 1295 C CG1 . VAL A 1 171 ? 0.697   6.246   5.180   1.00 96.34 171 A 1 
ATOM 1296 C CG2 . VAL A 1 171 ? 2.370   7.176   3.610   1.00 96.40 171 A 1 
ATOM 1297 N N   . ILE A 1 172 ? 1.444   7.615   8.146   1.00 98.26 172 A 1 
ATOM 1298 C CA  . ILE A 1 172 ? 0.914   7.163   9.433   1.00 98.29 172 A 1 
ATOM 1299 C C   . ILE A 1 172 ? -0.540  6.741   9.236   1.00 97.73 172 A 1 
ATOM 1300 O O   . ILE A 1 172 ? -1.391  7.554   8.867   1.00 97.16 172 A 1 
ATOM 1301 C CB  . ILE A 1 172 ? 1.055   8.259   10.511  1.00 98.57 172 A 1 
ATOM 1302 C CG1 . ILE A 1 172 ? 2.518   8.713   10.727  1.00 98.39 172 A 1 
ATOM 1303 C CG2 . ILE A 1 172 ? 0.440   7.788   11.840  1.00 98.48 172 A 1 
ATOM 1304 C CD1 . ILE A 1 172 ? 3.484   7.635   11.246  1.00 97.74 172 A 1 
ATOM 1305 N N   . THR A 1 173 ? -0.827  5.469   9.496   1.00 96.95 173 A 1 
ATOM 1306 C CA  . THR A 1 173 ? -2.188  4.936   9.422   1.00 96.30 173 A 1 
ATOM 1307 C C   . THR A 1 173 ? -2.856  5.043   10.789  1.00 96.74 173 A 1 
ATOM 1308 O O   . THR A 1 173 ? -2.402  4.459   11.769  1.00 96.35 173 A 1 
ATOM 1309 C CB  . THR A 1 173 ? -2.249  3.510   8.851   1.00 95.17 173 A 1 
ATOM 1310 O OG1 . THR A 1 173 ? -1.675  2.564   9.715   1.00 90.99 173 A 1 
ATOM 1311 C CG2 . THR A 1 173 ? -1.521  3.376   7.512   1.00 90.95 173 A 1 
ATOM 1312 N N   . LEU A 1 174 ? -3.946  5.807   10.866  1.00 96.50 174 A 1 
ATOM 1313 C CA  . LEU A 1 174 ? -4.725  6.046   12.082  1.00 96.99 174 A 1 
ATOM 1314 C C   . LEU A 1 174 ? -6.042  5.261   12.013  1.00 96.12 174 A 1 
ATOM 1315 O O   . LEU A 1 174 ? -7.105  5.784   11.654  1.00 94.73 174 A 1 
ATOM 1316 C CB  . LEU A 1 174 ? -4.936  7.560   12.272  1.00 97.75 174 A 1 
ATOM 1317 C CG  . LEU A 1 174 ? -3.659  8.412   12.425  1.00 97.92 174 A 1 
ATOM 1318 C CD1 . LEU A 1 174 ? -4.062  9.880   12.583  1.00 97.51 174 A 1 
ATOM 1319 C CD2 . LEU A 1 174 ? -2.833  8.010   13.646  1.00 97.59 174 A 1 
ATOM 1320 N N   . GLY A 1 175 ? -5.960  3.975   12.341  1.00 95.05 175 A 1 
ATOM 1321 C CA  . GLY A 1 175 ? -7.069  3.023   12.341  1.00 94.54 175 A 1 
ATOM 1322 C C   . GLY A 1 175 ? -7.358  2.458   13.732  1.00 95.91 175 A 1 
ATOM 1323 O O   . GLY A 1 175 ? -7.254  3.150   14.746  1.00 95.18 175 A 1 
ATOM 1324 N N   . THR A 1 176 ? -7.716  1.175   13.792  1.00 91.96 176 A 1 
ATOM 1325 C CA  . THR A 1 176 ? -7.838  0.441   15.067  1.00 93.02 176 A 1 
ATOM 1326 C C   . THR A 1 176 ? -6.511  0.387   15.830  1.00 94.94 176 A 1 
ATOM 1327 O O   . THR A 1 176 ? -6.525  0.375   17.060  1.00 94.30 176 A 1 
ATOM 1328 C CB  . THR A 1 176 ? -8.323  -0.996  14.830  1.00 91.40 176 A 1 
ATOM 1329 O OG1 . THR A 1 176 ? -7.551  -1.620  13.828  1.00 85.79 176 A 1 
ATOM 1330 C CG2 . THR A 1 176 ? -9.779  -1.032  14.352  1.00 85.04 176 A 1 
ATOM 1331 N N   . GLY A 1 177 ? -5.396  0.410   15.097  1.00 93.99 177 A 1 
ATOM 1332 C CA  . GLY A 1 177 ? -4.040  0.623   15.577  1.00 94.31 177 A 1 
ATOM 1333 C C   . GLY A 1 177 ? -3.391  1.836   14.905  1.00 95.34 177 A 1 
ATOM 1334 O O   . GLY A 1 177 ? -4.056  2.588   14.186  1.00 94.72 177 A 1 
ATOM 1335 N N   . VAL A 1 178 ? -2.091  2.032   15.148  1.00 95.73 178 A 1 
ATOM 1336 C CA  . VAL A 1 178 ? -1.259  3.038   14.474  1.00 96.64 178 A 1 
ATOM 1337 C C   . VAL A 1 178 ? -0.140  2.328   13.729  1.00 96.13 178 A 1 
ATOM 1338 O O   . VAL A 1 178 ? 0.790   1.811   14.347  1.00 95.25 178 A 1 
ATOM 1339 C CB  . VAL A 1 178 ? -0.702  4.083   15.458  1.00 97.31 178 A 1 
ATOM 1340 C CG1 . VAL A 1 178 ? 0.178   5.118   14.742  1.00 96.88 178 A 1 
ATOM 1341 C CG2 . VAL A 1 178 ? -1.838  4.839   16.151  1.00 96.84 178 A 1 
ATOM 1342 N N   . GLY A 1 179 ? -0.229  2.306   12.392  1.00 95.69 179 A 1 
ATOM 1343 C CA  . GLY A 1 179 ? 0.807   1.769   11.515  1.00 95.38 179 A 1 
ATOM 1344 C C   . GLY A 1 179 ? 1.681   2.870   10.922  1.00 96.32 179 A 1 
ATOM 1345 O O   . GLY A 1 179 ? 1.336   4.054   10.970  1.00 96.43 179 A 1 
ATOM 1346 N N   . SER A 1 180 ? 2.807   2.488   10.336  1.00 96.19 180 A 1 
ATOM 1347 C CA  . SER A 1 180 ? 3.727   3.418   9.684   1.00 96.69 180 A 1 
ATOM 1348 C C   . SER A 1 180 ? 4.415   2.813   8.467   1.00 96.39 180 A 1 
ATOM 1349 O O   . SER A 1 180 ? 4.819   1.656   8.478   1.00 95.51 180 A 1 
ATOM 1350 C CB  . SER A 1 180 ? 4.775   3.922   10.674  1.00 97.01 180 A 1 
ATOM 1351 O OG  . SER A 1 180 ? 5.517   2.855   11.235  1.00 96.30 180 A 1 
ATOM 1352 N N   . GLY A 1 181 ? 4.607   3.645   7.427   1.00 96.62 181 A 1 
ATOM 1353 C CA  . GLY A 1 181 ? 5.473   3.359   6.291   1.00 96.75 181 A 1 
ATOM 1354 C C   . GLY A 1 181 ? 6.452   4.513   6.099   1.00 97.50 181 A 1 
ATOM 1355 O O   . GLY A 1 181 ? 6.034   5.663   5.981   1.00 97.43 181 A 1 
ATOM 1356 N N   . ILE A 1 182 ? 7.753   4.229   6.099   1.00 97.52 182 A 1 
ATOM 1357 C CA  . ILE A 1 182 ? 8.814   5.238   5.971   1.00 97.57 182 A 1 
ATOM 1358 C C   . ILE A 1 182 ? 9.448   5.101   4.590   1.00 97.42 182 A 1 
ATOM 1359 O O   . ILE A 1 182 ? 9.906   4.018   4.224   1.00 96.80 182 A 1 
ATOM 1360 C CB  . ILE A 1 182 ? 9.869   5.104   7.093   1.00 97.47 182 A 1 
ATOM 1361 C CG1 . ILE A 1 182 ? 9.220   5.103   8.498   1.00 96.16 182 A 1 
ATOM 1362 C CG2 . ILE A 1 182 ? 10.902  6.244   6.975   1.00 96.17 182 A 1 
ATOM 1363 C CD1 . ILE A 1 182 ? 10.202  4.764   9.627   1.00 91.45 182 A 1 
ATOM 1364 N N   . VAL A 1 183 ? 9.506   6.195   3.833   1.00 97.82 183 A 1 
ATOM 1365 C CA  . VAL A 1 183 ? 10.164  6.271   2.525   1.00 98.00 183 A 1 
ATOM 1366 C C   . VAL A 1 183 ? 11.333  7.241   2.619   1.00 98.32 183 A 1 
ATOM 1367 O O   . VAL A 1 183 ? 11.165  8.378   3.059   1.00 98.28 183 A 1 
ATOM 1368 C CB  . VAL A 1 183 ? 9.172   6.669   1.420   1.00 97.61 183 A 1 
ATOM 1369 C CG1 . VAL A 1 183 ? 9.852   6.755   0.046   1.00 96.69 183 A 1 
ATOM 1370 C CG2 . VAL A 1 183 ? 8.046   5.635   1.307   1.00 96.68 183 A 1 
ATOM 1371 N N   . VAL A 1 184 ? 12.520  6.783   2.200   1.00 97.85 184 A 1 
ATOM 1372 C CA  . VAL A 1 184 ? 13.760  7.569   2.167   1.00 97.65 184 A 1 
ATOM 1373 C C   . VAL A 1 184 ? 14.437  7.363   0.817   1.00 97.35 184 A 1 
ATOM 1374 O O   . VAL A 1 184 ? 14.650  6.226   0.386   1.00 96.61 184 A 1 
ATOM 1375 C CB  . VAL A 1 184 ? 14.708  7.183   3.324   1.00 97.48 184 A 1 
ATOM 1376 C CG1 . VAL A 1 184 ? 16.015  7.987   3.280   1.00 96.53 184 A 1 
ATOM 1377 C CG2 . VAL A 1 184 ? 14.065  7.427   4.697   1.00 96.70 184 A 1 
ATOM 1378 N N   . GLY A 1 185 ? 14.769  8.453   0.126   1.00 98.13 185 A 1 
ATOM 1379 C CA  . GLY A 1 185 ? 15.396  8.411   -1.196  1.00 98.01 185 A 1 
ATOM 1380 C C   . GLY A 1 185 ? 14.549  7.708   -2.264  1.00 97.91 185 A 1 
ATOM 1381 O O   . GLY A 1 185 ? 15.099  7.147   -3.212  1.00 97.02 185 A 1 
ATOM 1382 N N   . GLY A 1 186 ? 13.221  7.708   -2.108  1.00 97.36 186 A 1 
ATOM 1383 C CA  . GLY A 1 186 ? 12.272  7.007   -2.979  1.00 96.66 186 A 1 
ATOM 1384 C C   . GLY A 1 186 ? 12.135  5.507   -2.701  1.00 96.12 186 A 1 
ATOM 1385 O O   . GLY A 1 186 ? 11.473  4.828   -3.479  1.00 94.85 186 A 1 
ATOM 1386 N N   . ASN A 1 187 ? 12.750  4.989   -1.637  1.00 96.04 187 A 1 
ATOM 1387 C CA  . ASN A 1 187 ? 12.682  3.575   -1.270  1.00 95.52 187 A 1 
ATOM 1388 C C   . ASN A 1 187 ? 12.004  3.406   0.090   1.00 96.00 187 A 1 
ATOM 1389 O O   . ASN A 1 187 ? 12.282  4.158   1.024   1.00 95.17 187 A 1 
ATOM 1390 C CB  . ASN A 1 187 ? 14.091  2.969   -1.248  1.00 94.36 187 A 1 
ATOM 1391 C CG  . ASN A 1 187 ? 14.785  3.074   -2.591  1.00 90.21 187 A 1 
ATOM 1392 O OD1 . ASN A 1 187 ? 14.612  2.264   -3.483  1.00 82.94 187 A 1 
ATOM 1393 N ND2 . ASN A 1 187 ? 15.598  4.086   -2.785  1.00 81.96 187 A 1 
ATOM 1394 N N   . LEU A 1 188 ? 11.170  2.381   0.211   1.00 95.12 188 A 1 
ATOM 1395 C CA  . LEU A 1 188 ? 10.641  1.987   1.513   1.00 94.98 188 A 1 
ATOM 1396 C C   . LEU A 1 188 ? 11.751  1.479   2.428   1.00 95.17 188 A 1 
ATOM 1397 O O   . LEU A 1 188 ? 12.611  0.696   2.023   1.00 93.79 188 A 1 
ATOM 1398 C CB  . LEU A 1 188 ? 9.556   0.921   1.355   1.00 93.87 188 A 1 
ATOM 1399 C CG  . LEU A 1 188 ? 8.167   1.546   1.201   1.00 88.98 188 A 1 
ATOM 1400 C CD1 . LEU A 1 188 ? 7.231   0.493   0.657   1.00 85.89 188 A 1 
ATOM 1401 C CD2 . LEU A 1 188 ? 7.595   2.018   2.534   1.00 85.60 188 A 1 
ATOM 1402 N N   . VAL A 1 189 ? 11.697  1.898   3.684   1.00 96.08 189 A 1 
ATOM 1403 C CA  . VAL A 1 189 ? 12.615  1.436   4.719   1.00 95.87 189 A 1 
ATOM 1404 C C   . VAL A 1 189 ? 12.122  0.099   5.267   1.00 95.50 189 A 1 
ATOM 1405 O O   . VAL A 1 189 ? 11.070  0.017   5.901   1.00 94.16 189 A 1 
ATOM 1406 C CB  . VAL A 1 189 ? 12.792  2.486   5.828   1.00 95.36 189 A 1 
ATOM 1407 C CG1 . VAL A 1 189 ? 13.741  1.986   6.924   1.00 92.94 189 A 1 
ATOM 1408 C CG2 . VAL A 1 189 ? 13.382  3.787   5.261   1.00 93.34 189 A 1 
ATOM 1409 N N   . TYR A 1 190 ? 12.934  -0.928  5.051   1.00 94.86 190 A 1 
ATOM 1410 C CA  . TYR A 1 190 ? 12.792  -2.247  5.660   1.00 94.72 190 A 1 
ATOM 1411 C C   . TYR A 1 190 ? 13.932  -2.488  6.649   1.00 94.76 190 A 1 
ATOM 1412 O O   . TYR A 1 190 ? 15.073  -2.069  6.423   1.00 92.14 190 A 1 
ATOM 1413 C CB  . TYR A 1 190 ? 12.765  -3.332  4.581   1.00 93.44 190 A 1 
ATOM 1414 C CG  . TYR A 1 190 ? 11.574  -3.233  3.648   1.00 92.38 190 A 1 
ATOM 1415 C CD1 . TYR A 1 190 ? 10.314  -3.693  4.070   1.00 88.49 190 A 1 
ATOM 1416 C CD2 . TYR A 1 190 ? 11.726  -2.671  2.365   1.00 88.91 190 A 1 
ATOM 1417 C CE1 . TYR A 1 190 ? 9.202   -3.595  3.212   1.00 86.75 190 A 1 
ATOM 1418 C CE2 . TYR A 1 190 ? 10.612  -2.573  1.506   1.00 86.43 190 A 1 
ATOM 1419 C CZ  . TYR A 1 190 ? 9.351   -3.037  1.927   1.00 86.94 190 A 1 
ATOM 1420 O OH  . TYR A 1 190 ? 8.283   -2.947  1.094   1.00 83.78 190 A 1 
ATOM 1421 N N   . GLY A 1 191 ? 13.635  -3.177  7.737   1.00 92.98 191 A 1 
ATOM 1422 C CA  . GLY A 1 191 ? 14.647  -3.698  8.651   1.00 92.67 191 A 1 
ATOM 1423 C C   . GLY A 1 191 ? 15.522  -4.769  7.985   1.00 93.52 191 A 1 
ATOM 1424 O O   . GLY A 1 191 ? 15.189  -5.317  6.936   1.00 91.93 191 A 1 
ATOM 1425 N N   . HIS A 1 192 ? 16.646  -5.092  8.625   1.00 92.13 192 A 1 
ATOM 1426 C CA  . HIS A 1 192 ? 17.601  -6.098  8.122   1.00 92.44 192 A 1 
ATOM 1427 C C   . HIS A 1 192 ? 16.984  -7.499  7.926   1.00 92.40 192 A 1 
ATOM 1428 O O   . HIS A 1 192 ? 17.521  -8.327  7.197   1.00 90.03 192 A 1 
ATOM 1429 C CB  . HIS A 1 192 ? 18.786  -6.169  9.100   1.00 92.53 192 A 1 
ATOM 1430 C CG  . HIS A 1 192 ? 18.461  -6.870  10.405  1.00 90.12 192 A 1 
ATOM 1431 N ND1 . HIS A 1 192 ? 18.441  -8.230  10.613  1.00 84.32 192 A 1 
ATOM 1432 C CD2 . HIS A 1 192 ? 18.092  -6.291  11.591  1.00 86.33 192 A 1 
ATOM 1433 C CE1 . HIS A 1 192 ? 18.057  -8.467  11.876  1.00 86.97 192 A 1 
ATOM 1434 N NE2 . HIS A 1 192 ? 17.840  -7.309  12.520  1.00 87.14 192 A 1 
ATOM 1435 N N   . ASP A 1 193 ? 15.875  -7.762  8.597   1.00 92.10 193 A 1 
ATOM 1436 C CA  . ASP A 1 193 ? 15.112  -9.008  8.612   1.00 91.58 193 A 1 
ATOM 1437 C C   . ASP A 1 193 ? 13.868  -8.976  7.705   1.00 91.88 193 A 1 
ATOM 1438 O O   . ASP A 1 193 ? 13.152  -9.968  7.616   1.00 87.61 193 A 1 
ATOM 1439 C CB  . ASP A 1 193 ? 14.749  -9.316  10.073  1.00 89.90 193 A 1 
ATOM 1440 C CG  . ASP A 1 193 ? 13.938  -8.211  10.777  1.00 87.79 193 A 1 
ATOM 1441 O OD1 . ASP A 1 193 ? 13.728  -7.130  10.168  1.00 83.67 193 A 1 
ATOM 1442 O OD2 . ASP A 1 193 ? 13.590  -8.432  11.956  1.00 83.78 193 A 1 
ATOM 1443 N N   . GLY A 1 194 ? 13.620  -7.863  7.002   1.00 90.19 194 A 1 
ATOM 1444 C CA  . GLY A 1 194 ? 12.516  -7.694  6.053   1.00 90.14 194 A 1 
ATOM 1445 C C   . GLY A 1 194 ? 11.217  -7.162  6.655   1.00 91.07 194 A 1 
ATOM 1446 O O   . GLY A 1 194 ? 10.257  -6.957  5.908   1.00 88.36 194 A 1 
ATOM 1447 N N   . PHE A 1 195 ? 11.172  -6.905  7.967   1.00 90.17 195 A 1 
ATOM 1448 C CA  . PHE A 1 195 ? 10.062  -6.194  8.597   1.00 89.54 195 A 1 
ATOM 1449 C C   . PHE A 1 195 ? 10.213  -4.682  8.445   1.00 89.74 195 A 1 
ATOM 1450 O O   . PHE A 1 195 ? 11.315  -4.150  8.279   1.00 86.81 195 A 1 
ATOM 1451 C CB  . PHE A 1 195 ? 9.922   -6.596  10.067  1.00 88.52 195 A 1 
ATOM 1452 C CG  . PHE A 1 195 ? 9.435   -8.016  10.245  1.00 86.99 195 A 1 
ATOM 1453 C CD1 . PHE A 1 195 ? 8.081   -8.320  10.009  1.00 80.91 195 A 1 
ATOM 1454 C CD2 . PHE A 1 195 ? 10.331  -9.034  10.611  1.00 80.56 195 A 1 
ATOM 1455 C CE1 . PHE A 1 195 ? 7.628   -9.642  10.127  1.00 78.30 195 A 1 
ATOM 1456 C CE2 . PHE A 1 195 ? 9.873   -10.359 10.726  1.00 77.78 195 A 1 
ATOM 1457 C CZ  . PHE A 1 195 ? 8.524   -10.664 10.480  1.00 80.05 195 A 1 
ATOM 1458 N N   . ALA A 1 196 ? 9.097   -3.967  8.515   1.00 90.14 196 A 1 
ATOM 1459 C CA  . ALA A 1 196 ? 9.091   -2.512  8.577   1.00 89.53 196 A 1 
ATOM 1460 C C   . ALA A 1 196 ? 9.407   -1.999  9.991   1.00 90.30 196 A 1 
ATOM 1461 O O   . ALA A 1 196 ? 9.260   -2.711  10.982  1.00 86.86 196 A 1 
ATOM 1462 C CB  . ALA A 1 196 ? 7.737   -2.014  8.100   1.00 86.30 196 A 1 
ATOM 1463 N N   . GLY A 1 197 ? 9.802   -0.724  10.082  1.00 89.87 197 A 1 
ATOM 1464 C CA  . GLY A 1 197 ? 9.792   -0.010  11.356  1.00 90.08 197 A 1 
ATOM 1465 C C   . GLY A 1 197 ? 8.354   0.268   11.816  1.00 92.00 197 A 1 
ATOM 1466 O O   . GLY A 1 197 ? 7.518   0.672   11.020  1.00 90.39 197 A 1 
ATOM 1467 N N   . GLU A 1 198 ? 8.096   0.103   13.103  1.00 93.89 198 A 1 
ATOM 1468 C CA  . GLU A 1 198 ? 6.766   0.224   13.707  1.00 95.31 198 A 1 
ATOM 1469 C C   . GLU A 1 198 ? 6.679   1.485   14.578  1.00 96.82 198 A 1 
ATOM 1470 O O   . GLU A 1 198 ? 6.747   1.434   15.810  1.00 96.30 198 A 1 
ATOM 1471 C CB  . GLU A 1 198 ? 6.446   -1.061  14.485  1.00 94.09 198 A 1 
ATOM 1472 C CG  . GLU A 1 198 ? 6.226   -2.298  13.587  1.00 90.53 198 A 1 
ATOM 1473 C CD  . GLU A 1 198 ? 5.019   -2.163  12.644  1.00 89.44 198 A 1 
ATOM 1474 O OE1 . GLU A 1 198 ? 5.009   -2.868  11.616  1.00 79.41 198 A 1 
ATOM 1475 O OE2 . GLU A 1 198 ? 4.124   -1.348  12.964  1.00 79.77 198 A 1 
ATOM 1476 N N   . LEU A 1 199 ? 6.542   2.656   13.950  1.00 97.55 199 A 1 
ATOM 1477 C CA  . LEU A 1 199 ? 6.501   3.948   14.653  1.00 98.04 199 A 1 
ATOM 1478 C C   . LEU A 1 199 ? 5.314   4.062   15.623  1.00 98.28 199 A 1 
ATOM 1479 O O   . LEU A 1 199 ? 5.416   4.754   16.633  1.00 98.23 199 A 1 
ATOM 1480 C CB  . LEU A 1 199 ? 6.480   5.116   13.650  1.00 98.08 199 A 1 
ATOM 1481 C CG  . LEU A 1 199 ? 7.703   5.239   12.718  1.00 97.75 199 A 1 
ATOM 1482 C CD1 . LEU A 1 199 ? 7.525   6.452   11.808  1.00 97.22 199 A 1 
ATOM 1483 C CD2 . LEU A 1 199 ? 9.014   5.403   13.488  1.00 96.91 199 A 1 
ATOM 1484 N N   . GLY A 1 200 ? 4.218   3.352   15.381  1.00 97.31 200 A 1 
ATOM 1485 C CA  . GLY A 1 200 ? 3.086   3.257   16.313  1.00 97.64 200 A 1 
ATOM 1486 C C   . GLY A 1 200 ? 3.462   2.689   17.684  1.00 98.12 200 A 1 
ATOM 1487 O O   . GLY A 1 200 ? 2.818   2.990   18.693  1.00 98.24 200 A 1 
ATOM 1488 N N   . HIS A 1 201 ? 4.551   1.929   17.756  1.00 97.56 201 A 1 
ATOM 1489 C CA  . HIS A 1 201 ? 5.031   1.290   18.983  1.00 97.32 201 A 1 
ATOM 1490 C C   . HIS A 1 201 ? 6.232   1.998   19.628  1.00 97.88 201 A 1 
ATOM 1491 O O   . HIS A 1 201 ? 6.841   1.451   20.554  1.00 97.56 201 A 1 
ATOM 1492 C CB  . HIS A 1 201 ? 5.257   -0.200  18.714  1.00 96.42 201 A 1 
ATOM 1493 C CG  . HIS A 1 201 ? 3.976   -0.920  18.367  1.00 95.52 201 A 1 
ATOM 1494 N ND1 . HIS A 1 201 ? 2.799   -0.875  19.080  1.00 92.78 201 A 1 
ATOM 1495 C CD2 . HIS A 1 201 ? 3.761   -1.721  17.284  1.00 93.01 201 A 1 
ATOM 1496 C CE1 . HIS A 1 201 ? 1.894   -1.629  18.426  1.00 92.37 201 A 1 
ATOM 1497 N NE2 . HIS A 1 201 ? 2.443   -2.177  17.341  1.00 92.34 201 A 1 
ATOM 1498 N N   . VAL A 1 202 ? 6.557   3.229   19.224  1.00 98.33 202 A 1 
ATOM 1499 C CA  . VAL A 1 202 ? 7.463   4.088   20.004  1.00 98.47 202 A 1 
ATOM 1500 C C   . VAL A 1 202 ? 6.828   4.453   21.350  1.00 98.70 202 A 1 
ATOM 1501 O O   . VAL A 1 202 ? 5.608   4.577   21.472  1.00 98.56 202 A 1 
ATOM 1502 C CB  . VAL A 1 202 ? 7.943   5.346   19.253  1.00 98.01 202 A 1 
ATOM 1503 C CG1 . VAL A 1 202 ? 8.636   4.976   17.942  1.00 94.87 202 A 1 
ATOM 1504 C CG2 . VAL A 1 202 ? 6.834   6.377   19.028  1.00 93.84 202 A 1 
ATOM 1505 N N   . ILE A 1 203 ? 7.651   4.604   22.392  1.00 98.51 203 A 1 
ATOM 1506 C CA  . ILE A 1 203 ? 7.160   4.924   23.738  1.00 98.47 203 A 1 
ATOM 1507 C C   . ILE A 1 203 ? 7.051   6.439   23.898  1.00 98.45 203 A 1 
ATOM 1508 O O   . ILE A 1 203 ? 8.065   7.114   24.043  1.00 98.10 203 A 1 
ATOM 1509 C CB  . ILE A 1 203 ? 8.050   4.302   24.832  1.00 98.23 203 A 1 
ATOM 1510 C CG1 . ILE A 1 203 ? 8.177   2.765   24.709  1.00 96.54 203 A 1 
ATOM 1511 C CG2 . ILE A 1 203 ? 7.536   4.669   26.237  1.00 96.70 203 A 1 
ATOM 1512 C CD1 . ILE A 1 203 ? 6.859   1.990   24.769  1.00 89.86 203 A 1 
ATOM 1513 N N   . VAL A 1 204 ? 5.814   6.942   23.949  1.00 98.55 204 A 1 
ATOM 1514 C CA  . VAL A 1 204 ? 5.501   8.371   24.153  1.00 98.42 204 A 1 
ATOM 1515 C C   . VAL A 1 204 ? 5.188   8.710   25.614  1.00 98.33 204 A 1 
ATOM 1516 O O   . VAL A 1 204 ? 5.212   9.870   26.007  1.00 97.43 204 A 1 
ATOM 1517 C CB  . VAL A 1 204 ? 4.359   8.828   23.229  1.00 98.23 204 A 1 
ATOM 1518 C CG1 . VAL A 1 204 ? 4.783   8.717   21.760  1.00 97.55 204 A 1 
ATOM 1519 C CG2 . VAL A 1 204 ? 3.064   8.036   23.443  1.00 97.11 204 A 1 
ATOM 1520 N N   . ARG A 1 205 ? 4.892   7.703   26.437  1.00 98.33 205 A 1 
ATOM 1521 C CA  . ARG A 1 205 ? 4.669   7.875   27.881  1.00 98.10 205 A 1 
ATOM 1522 C C   . ARG A 1 205 ? 5.414   6.782   28.642  1.00 98.19 205 A 1 
ATOM 1523 O O   . ARG A 1 205 ? 4.987   5.633   28.668  1.00 97.26 205 A 1 
ATOM 1524 C CB  . ARG A 1 205 ? 3.165   7.893   28.205  1.00 97.38 205 A 1 
ATOM 1525 C CG  . ARG A 1 205 ? 2.366   9.036   27.533  1.00 89.16 205 A 1 
ATOM 1526 C CD  . ARG A 1 205 ? 2.801   10.451  27.955  1.00 86.95 205 A 1 
ATOM 1527 N NE  . ARG A 1 205 ? 2.048   11.514  27.252  1.00 83.46 205 A 1 
ATOM 1528 C CZ  . ARG A 1 205 ? 2.533   12.418  26.390  1.00 76.41 205 A 1 
ATOM 1529 N NH1 . ARG A 1 205 ? 3.755   12.410  25.942  1.00 68.01 205 A 1 
ATOM 1530 N NH2 . ARG A 1 205 ? 1.788   13.388  25.945  1.00 70.37 205 A 1 
ATOM 1531 N N   . ARG A 1 206 ? 6.545   7.156   29.249  1.00 97.75 206 A 1 
ATOM 1532 C CA  . ARG A 1 206 ? 7.421   6.191   29.942  1.00 97.40 206 A 1 
ATOM 1533 C C   . ARG A 1 206 ? 6.924   5.834   31.340  1.00 97.66 206 A 1 
ATOM 1534 O O   . ARG A 1 206 ? 7.080   4.690   31.756  1.00 96.01 206 A 1 
ATOM 1535 C CB  . ARG A 1 206 ? 8.863   6.723   30.003  1.00 96.31 206 A 1 
ATOM 1536 C CG  . ARG A 1 206 ? 9.495   6.796   28.611  1.00 93.20 206 A 1 
ATOM 1537 C CD  . ARG A 1 206 ? 10.989  7.141   28.700  1.00 91.83 206 A 1 
ATOM 1538 N NE  . ARG A 1 206 ? 11.598  7.229   27.357  1.00 91.31 206 A 1 
ATOM 1539 C CZ  . ARG A 1 206 ? 12.009  6.228   26.594  1.00 90.46 206 A 1 
ATOM 1540 N NH1 . ARG A 1 206 ? 11.954  4.985   26.988  1.00 82.62 206 A 1 
ATOM 1541 N NH2 . ARG A 1 206 ? 12.479  6.465   25.401  1.00 85.83 206 A 1 
ATOM 1542 N N   . GLU A 1 207 ? 6.328   6.795   32.033  1.00 97.29 207 A 1 
ATOM 1543 C CA  . GLU A 1 207 ? 5.787   6.598   33.376  1.00 97.22 207 A 1 
ATOM 1544 C C   . GLU A 1 207 ? 4.275   6.408   33.311  1.00 97.33 207 A 1 
ATOM 1545 O O   . GLU A 1 207 ? 3.582   7.144   32.607  1.00 95.74 207 A 1 
ATOM 1546 C CB  . GLU A 1 207 ? 6.155   7.773   34.281  1.00 96.69 207 A 1 
ATOM 1547 C CG  . GLU A 1 207 ? 7.675   7.882   34.472  1.00 92.18 207 A 1 
ATOM 1548 C CD  . GLU A 1 207 ? 8.082   9.003   35.430  1.00 86.73 207 A 1 
ATOM 1549 O OE1 . GLU A 1 207 ? 9.309   9.182   35.582  1.00 78.50 207 A 1 
ATOM 1550 O OE2 . GLU A 1 207 ? 7.181   9.663   35.994  1.00 78.87 207 A 1 
ATOM 1551 N N   . ASN A 1 208 ? 3.757   5.412   34.026  1.00 97.30 208 A 1 
ATOM 1552 C CA  . ASN A 1 208 ? 2.331   5.076   34.072  1.00 97.32 208 A 1 
ATOM 1553 C C   . ASN A 1 208 ? 1.689   4.923   32.679  1.00 97.84 208 A 1 
ATOM 1554 O O   . ASN A 1 208 ? 0.522   5.260   32.471  1.00 96.80 208 A 1 
ATOM 1555 C CB  . ASN A 1 208 ? 1.612   6.075   34.993  1.00 96.46 208 A 1 
ATOM 1556 C CG  . ASN A 1 208 ? 2.210   6.069   36.387  1.00 93.25 208 A 1 
ATOM 1557 O OD1 . ASN A 1 208 ? 2.468   5.029   36.965  1.00 86.73 208 A 1 
ATOM 1558 N ND2 . ASN A 1 208 ? 2.474   7.218   36.960  1.00 84.98 208 A 1 
ATOM 1559 N N   . GLY A 1 209 ? 2.463   4.437   31.696  1.00 97.88 209 A 1 
ATOM 1560 C CA  . GLY A 1 209 ? 2.013   4.253   30.325  1.00 98.19 209 A 1 
ATOM 1561 C C   . GLY A 1 209 ? 0.906   3.207   30.203  1.00 98.42 209 A 1 
ATOM 1562 O O   . GLY A 1 209 ? 0.936   2.166   30.862  1.00 97.88 209 A 1 
ATOM 1563 N N   . ARG A 1 210 ? -0.058  3.450   29.319  1.00 98.42 210 A 1 
ATOM 1564 C CA  . ARG A 1 210 ? -1.117  2.479   29.003  1.00 98.44 210 A 1 
ATOM 1565 C C   . ARG A 1 210 ? -0.526  1.193   28.424  1.00 98.50 210 A 1 
ATOM 1566 O O   . ARG A 1 210 ? 0.369   1.257   27.585  1.00 98.13 210 A 1 
ATOM 1567 C CB  . ARG A 1 210 ? -2.103  3.076   27.994  1.00 98.12 210 A 1 
ATOM 1568 C CG  . ARG A 1 210 ? -2.965  4.203   28.580  1.00 97.33 210 A 1 
ATOM 1569 C CD  . ARG A 1 210 ? -3.850  4.767   27.466  1.00 97.65 210 A 1 
ATOM 1570 N NE  . ARG A 1 210 ? -4.716  5.856   27.937  1.00 97.72 210 A 1 
ATOM 1571 C CZ  . ARG A 1 210 ? -5.424  6.652   27.159  1.00 98.05 210 A 1 
ATOM 1572 N NH1 . ARG A 1 210 ? -5.394  6.574   25.859  1.00 96.44 210 A 1 
ATOM 1573 N NH2 . ARG A 1 210 ? -6.197  7.550   27.678  1.00 96.09 210 A 1 
ATOM 1574 N N   . LEU A 1 211 ? -1.090  0.051   28.808  1.00 97.93 211 A 1 
ATOM 1575 C CA  . LEU A 1 211 ? -0.805  -1.219  28.142  1.00 97.81 211 A 1 
ATOM 1576 C C   . LEU A 1 211 ? -1.260  -1.140  26.676  1.00 97.78 211 A 1 
ATOM 1577 O O   . LEU A 1 211 ? -2.406  -0.769  26.407  1.00 97.22 211 A 1 
ATOM 1578 C CB  . LEU A 1 211 ? -1.503  -2.359  28.904  1.00 97.46 211 A 1 
ATOM 1579 C CG  . LEU A 1 211 ? -1.240  -3.765  28.331  1.00 96.40 211 A 1 
ATOM 1580 C CD1 . LEU A 1 211 ? 0.227   -4.171  28.453  1.00 94.08 211 A 1 
ATOM 1581 C CD2 . LEU A 1 211 ? -2.084  -4.793  29.090  1.00 94.29 211 A 1 
ATOM 1582 N N   . CYS A 1 212 ? -0.364  -1.473  25.759  1.00 97.04 212 A 1 
ATOM 1583 C CA  . CYS A 1 212 ? -0.602  -1.592  24.323  1.00 96.44 212 A 1 
ATOM 1584 C C   . CYS A 1 212 ? -0.867  -3.059  23.943  1.00 95.72 212 A 1 
ATOM 1585 O O   . CYS A 1 212 ? -0.401  -3.971  24.628  1.00 94.37 212 A 1 
ATOM 1586 C CB  . CYS A 1 212 ? 0.623   -1.021  23.595  1.00 96.51 212 A 1 
ATOM 1587 S SG  . CYS A 1 212 ? 0.388   -1.041  21.792  1.00 96.08 212 A 1 
ATOM 1588 N N   . GLY A 1 213 ? -1.565  -3.293  22.822  1.00 95.48 213 A 1 
ATOM 1589 C CA  . GLY A 1 213 ? -1.799  -4.637  22.282  1.00 92.95 213 A 1 
ATOM 1590 C C   . GLY A 1 213 ? -0.519  -5.434  21.994  1.00 92.42 213 A 1 
ATOM 1591 O O   . GLY A 1 213 ? -0.535  -6.657  22.067  1.00 90.09 213 A 1 
ATOM 1592 N N   . CYS A 1 214 ? 0.609   -4.753  21.759  1.00 93.73 214 A 1 
ATOM 1593 C CA  . CYS A 1 214 ? 1.919   -5.398  21.592  1.00 93.14 214 A 1 
ATOM 1594 C C   . CYS A 1 214 ? 2.556   -5.909  22.907  1.00 92.63 214 A 1 
ATOM 1595 O O   . CYS A 1 214 ? 3.660   -6.457  22.885  1.00 91.44 214 A 1 
ATOM 1596 C CB  . CYS A 1 214 ? 2.849   -4.433  20.848  1.00 93.68 214 A 1 
ATOM 1597 S SG  . CYS A 1 214 ? 3.429   -3.095  21.939  1.00 93.86 214 A 1 
ATOM 1598 N N   . GLY A 1 215 ? 1.923   -5.680  24.055  1.00 94.59 215 A 1 
ATOM 1599 C CA  . GLY A 1 215 ? 2.420   -6.071  25.379  1.00 94.91 215 A 1 
ATOM 1600 C C   . GLY A 1 215 ? 3.331   -5.042  26.063  1.00 96.27 215 A 1 
ATOM 1601 O O   . GLY A 1 215 ? 3.587   -5.153  27.260  1.00 95.66 215 A 1 
ATOM 1602 N N   . ARG A 1 216 ? 3.785   -4.002  25.345  1.00 94.85 216 A 1 
ATOM 1603 C CA  . ARG A 1 216 ? 4.548   -2.886  25.932  1.00 96.41 216 A 1 
ATOM 1604 C C   . ARG A 1 216 ? 3.614   -1.859  26.578  1.00 97.54 216 A 1 
ATOM 1605 O O   . ARG A 1 216 ? 2.420   -1.823  26.295  1.00 97.56 216 A 1 
ATOM 1606 C CB  . ARG A 1 216 ? 5.450   -2.227  24.876  1.00 96.07 216 A 1 
ATOM 1607 C CG  . ARG A 1 216 ? 6.506   -3.190  24.317  1.00 94.42 216 A 1 
ATOM 1608 C CD  . ARG A 1 216 ? 7.280   -2.556  23.160  1.00 93.92 216 A 1 
ATOM 1609 N NE  . ARG A 1 216 ? 8.200   -1.490  23.602  1.00 90.97 216 A 1 
ATOM 1610 C CZ  . ARG A 1 216 ? 8.832   -0.647  22.797  1.00 91.70 216 A 1 
ATOM 1611 N NH1 . ARG A 1 216 ? 8.630   -0.630  21.513  1.00 85.58 216 A 1 
ATOM 1612 N NH2 . ARG A 1 216 ? 9.698   0.202   23.266  1.00 85.77 216 A 1 
ATOM 1613 N N   . HIS A 1 217 ? 4.176   -0.986  27.410  1.00 98.15 217 A 1 
ATOM 1614 C CA  . HIS A 1 217 ? 3.451   0.129   28.017  1.00 98.48 217 A 1 
ATOM 1615 C C   . HIS A 1 217 ? 3.874   1.461   27.393  1.00 98.62 217 A 1 
ATOM 1616 O O   . HIS A 1 217 ? 5.051   1.670   27.107  1.00 98.19 217 A 1 
ATOM 1617 C CB  . HIS A 1 217 ? 3.661   0.126   29.534  1.00 98.32 217 A 1 
ATOM 1618 C CG  . HIS A 1 217 ? 3.028   -1.063  30.215  1.00 98.15 217 A 1 
ATOM 1619 N ND1 . HIS A 1 217 ? 3.508   -2.348  30.219  1.00 89.94 217 A 1 
ATOM 1620 C CD2 . HIS A 1 217 ? 1.868   -1.060  30.941  1.00 91.86 217 A 1 
ATOM 1621 C CE1 . HIS A 1 217 ? 2.658   -3.104  30.927  1.00 92.72 217 A 1 
ATOM 1622 N NE2 . HIS A 1 217 ? 1.642   -2.366  31.392  1.00 94.58 217 A 1 
ATOM 1623 N N   . GLY A 1 218 ? 2.897   2.365   27.206  1.00 98.57 218 A 1 
ATOM 1624 C CA  . GLY A 1 218 ? 3.146   3.744   26.783  1.00 98.69 218 A 1 
ATOM 1625 C C   . GLY A 1 218 ? 3.405   3.948   25.289  1.00 98.80 218 A 1 
ATOM 1626 O O   . GLY A 1 218 ? 3.882   5.019   24.924  1.00 98.60 218 A 1 
ATOM 1627 N N   . CYS A 1 219 ? 3.106   2.960   24.440  1.00 98.63 219 A 1 
ATOM 1628 C CA  . CYS A 1 219 ? 3.208   3.097   22.985  1.00 98.69 219 A 1 
ATOM 1629 C C   . CYS A 1 219 ? 2.279   4.203   22.461  1.00 98.77 219 A 1 
ATOM 1630 O O   . CYS A 1 219 ? 1.176   4.371   22.986  1.00 98.58 219 A 1 
ATOM 1631 C CB  . CYS A 1 219 ? 2.849   1.774   22.298  1.00 98.38 219 A 1 
ATOM 1632 S SG  . CYS A 1 219 ? 4.014   0.456   22.735  1.00 97.85 219 A 1 
ATOM 1633 N N   . LEU A 1 220 ? 2.685   4.876   21.379  1.00 98.74 220 A 1 
ATOM 1634 C CA  . LEU A 1 220 ? 1.894   5.902   20.689  1.00 98.76 220 A 1 
ATOM 1635 C C   . LEU A 1 220 ? 0.477   5.402   20.366  1.00 98.75 220 A 1 
ATOM 1636 O O   . LEU A 1 220 ? -0.509  6.041   20.741  1.00 98.67 220 A 1 
ATOM 1637 C CB  . LEU A 1 220 ? 2.664   6.318   19.415  1.00 98.80 220 A 1 
ATOM 1638 C CG  . LEU A 1 220 ? 1.948   7.360   18.535  1.00 98.62 220 A 1 
ATOM 1639 C CD1 . LEU A 1 220 ? 1.746   8.682   19.273  1.00 98.34 220 A 1 
ATOM 1640 C CD2 . LEU A 1 220 ? 2.770   7.627   17.276  1.00 98.40 220 A 1 
ATOM 1641 N N   . GLU A 1 221 ? 0.371   4.210   19.791  1.00 98.65 221 A 1 
ATOM 1642 C CA  . GLU A 1 221 ? -0.885  3.524   19.459  1.00 98.45 221 A 1 
ATOM 1643 C C   . GLU A 1 221 ? -1.886  3.471   20.623  1.00 98.58 221 A 1 
ATOM 1644 O O   . GLU A 1 221 ? -3.086  3.668   20.432  1.00 98.32 221 A 1 
ATOM 1645 C CB  . GLU A 1 221 ? -0.559  2.091   19.007  1.00 97.61 221 A 1 
ATOM 1646 C CG  . GLU A 1 221 ? -1.813  1.302   18.636  1.00 96.19 221 A 1 
ATOM 1647 C CD  . GLU A 1 221 ? -1.468  -0.086  18.113  1.00 95.95 221 A 1 
ATOM 1648 O OE1 . GLU A 1 221 ? -1.333  -0.991  18.968  1.00 92.26 221 A 1 
ATOM 1649 O OE2 . GLU A 1 221 ? -1.353  -0.218  16.882  1.00 92.36 221 A 1 
ATOM 1650 N N   . ALA A 1 222 ? -1.416  3.242   21.848  1.00 98.29 222 A 1 
ATOM 1651 C CA  . ALA A 1 222 ? -2.289  3.109   23.019  1.00 98.39 222 A 1 
ATOM 1652 C C   . ALA A 1 222 ? -3.046  4.407   23.370  1.00 98.46 222 A 1 
ATOM 1653 O O   . ALA A 1 222 ? -3.963  4.381   24.203  1.00 98.20 222 A 1 
ATOM 1654 C CB  . ALA A 1 222 ? -1.447  2.604   24.194  1.00 98.32 222 A 1 
ATOM 1655 N N   . TYR A 1 223 ? -2.669  5.525   22.752  1.00 98.79 223 A 1 
ATOM 1656 C CA  . TYR A 1 223 ? -3.259  6.846   22.954  1.00 98.80 223 A 1 
ATOM 1657 C C   . TYR A 1 223 ? -3.922  7.401   21.697  1.00 98.79 223 A 1 
ATOM 1658 O O   . TYR A 1 223 ? -4.945  8.075   21.811  1.00 98.54 223 A 1 
ATOM 1659 C CB  . TYR A 1 223 ? -2.169  7.815   23.435  1.00 98.78 223 A 1 
ATOM 1660 C CG  . TYR A 1 223 ? -1.504  7.378   24.724  1.00 98.83 223 A 1 
ATOM 1661 C CD1 . TYR A 1 223 ? -2.051  7.759   25.963  1.00 98.60 223 A 1 
ATOM 1662 C CD2 . TYR A 1 223 ? -0.360  6.557   24.683  1.00 98.61 223 A 1 
ATOM 1663 C CE1 . TYR A 1 223 ? -1.466  7.320   27.160  1.00 98.55 223 A 1 
ATOM 1664 C CE2 . TYR A 1 223 ? 0.231   6.108   25.878  1.00 98.54 223 A 1 
ATOM 1665 C CZ  . TYR A 1 223 ? -0.325  6.490   27.118  1.00 98.72 223 A 1 
ATOM 1666 O OH  . TYR A 1 223 ? 0.234   6.051   28.272  1.00 98.53 223 A 1 
ATOM 1667 N N   . THR A 1 224 ? -3.357  7.140   20.517  1.00 98.68 224 A 1 
ATOM 1668 C CA  . THR A 1 224 ? -3.681  7.881   19.288  1.00 98.69 224 A 1 
ATOM 1669 C C   . THR A 1 224 ? -4.321  7.039   18.187  1.00 98.61 224 A 1 
ATOM 1670 O O   . THR A 1 224 ? -4.687  7.570   17.143  1.00 98.29 224 A 1 
ATOM 1671 C CB  . THR A 1 224 ? -2.435  8.597   18.750  1.00 98.73 224 A 1 
ATOM 1672 O OG1 . THR A 1 224 ? -1.461  7.652   18.383  1.00 98.29 224 A 1 
ATOM 1673 C CG2 . THR A 1 224 ? -1.797  9.517   19.793  1.00 97.43 224 A 1 
ATOM 1674 N N   . SER A 1 225 ? -4.515  5.735   18.410  1.00 98.14 225 A 1 
ATOM 1675 C CA  . SER A 1 225 ? -5.390  4.908   17.576  1.00 97.90 225 A 1 
ATOM 1676 C C   . SER A 1 225 ? -6.871  5.196   17.849  1.00 98.00 225 A 1 
ATOM 1677 O O   . SER A 1 225 ? -7.228  5.794   18.867  1.00 97.98 225 A 1 
ATOM 1678 C CB  . SER A 1 225 ? -5.098  3.431   17.818  1.00 97.48 225 A 1 
ATOM 1679 O OG  . SER A 1 225 ? -5.420  3.078   19.150  1.00 96.75 225 A 1 
ATOM 1680 N N   . ALA A 1 226 ? -7.766  4.680   16.998  1.00 97.25 226 A 1 
ATOM 1681 C CA  . ALA A 1 226 ? -9.209  4.738   17.243  1.00 97.28 226 A 1 
ATOM 1682 C C   . ALA A 1 226 ? -9.594  4.111   18.598  1.00 97.78 226 A 1 
ATOM 1683 O O   . ALA A 1 226 ? -10.398 4.677   19.347  1.00 97.88 226 A 1 
ATOM 1684 C CB  . ALA A 1 226 ? -9.914  4.043   16.072  1.00 96.95 226 A 1 
ATOM 1685 N N   . THR A 1 227 ? -8.973  2.993   18.962  1.00 97.54 227 A 1 
ATOM 1686 C CA  . THR A 1 227 ? -9.153  2.362   20.281  1.00 97.35 227 A 1 
ATOM 1687 C C   . THR A 1 227 ? -8.549  3.200   21.413  1.00 98.05 227 A 1 
ATOM 1688 O O   . THR A 1 227 ? -9.134  3.291   22.494  1.00 97.80 227 A 1 
ATOM 1689 C CB  . THR A 1 227 ? -8.559  0.947   20.305  1.00 96.29 227 A 1 
ATOM 1690 O OG1 . THR A 1 227 ? -7.203  0.968   19.949  1.00 92.42 227 A 1 
ATOM 1691 C CG2 . THR A 1 227 ? -9.260  0.005   19.328  1.00 91.32 227 A 1 
ATOM 1692 N N   . GLY A 1 228 ? -7.425  3.875   21.168  1.00 98.09 228 A 1 
ATOM 1693 C CA  . GLY A 1 228 ? -6.792  4.802   22.109  1.00 98.40 228 A 1 
ATOM 1694 C C   . GLY A 1 228 ? -7.641  6.041   22.406  1.00 98.62 228 A 1 
ATOM 1695 O O   . GLY A 1 228 ? -7.762  6.436   23.572  1.00 98.58 228 A 1 
ATOM 1696 N N   . VAL A 1 229 ? -8.289  6.607   21.384  1.00 98.73 229 A 1 
ATOM 1697 C CA  . VAL A 1 229 ? -9.257  7.713   21.501  1.00 98.80 229 A 1 
ATOM 1698 C C   . VAL A 1 229 ? -10.461 7.290   22.344  1.00 98.81 229 A 1 
ATOM 1699 O O   . VAL A 1 229 ? -10.773 7.947   23.336  1.00 98.73 229 A 1 
ATOM 1700 C CB  . VAL A 1 229 ? -9.687  8.206   20.101  1.00 98.73 229 A 1 
ATOM 1701 C CG1 . VAL A 1 229 ? -10.877 9.172   20.142  1.00 98.14 229 A 1 
ATOM 1702 C CG2 . VAL A 1 229 ? -8.529  8.944   19.422  1.00 98.10 229 A 1 
ATOM 1703 N N   . ALA A 1 230 ? -11.080 6.155   22.016  1.00 98.69 230 A 1 
ATOM 1704 C CA  . ALA A 1 230 ? -12.206 5.618   22.786  1.00 98.66 230 A 1 
ATOM 1705 C C   . ALA A 1 230 ? -11.827 5.334   24.250  1.00 98.65 230 A 1 
ATOM 1706 O O   . ALA A 1 230 ? -12.584 5.630   25.175  1.00 98.46 230 A 1 
ATOM 1707 C CB  . ALA A 1 230 ? -12.694 4.352   22.081  1.00 98.55 230 A 1 
ATOM 1708 N N   . ARG A 1 231 ? -10.627 4.819   24.487  1.00 98.67 231 A 1 
ATOM 1709 C CA  . ARG A 1 231 ? -10.100 4.617   25.845  1.00 98.64 231 A 1 
ATOM 1710 C C   . ARG A 1 231 ? -9.905  5.937   26.591  1.00 98.68 231 A 1 
ATOM 1711 O O   . ARG A 1 231 ? -10.239 6.016   27.770  1.00 98.48 231 A 1 
ATOM 1712 C CB  . ARG A 1 231 ? -8.808  3.797   25.768  1.00 98.36 231 A 1 
ATOM 1713 C CG  . ARG A 1 231 ? -8.256  3.502   27.165  1.00 95.49 231 A 1 
ATOM 1714 C CD  . ARG A 1 231 ? -7.044  2.586   27.063  1.00 93.72 231 A 1 
ATOM 1715 N NE  . ARG A 1 231 ? -6.456  2.358   28.391  1.00 88.01 231 A 1 
ATOM 1716 C CZ  . ARG A 1 231 ? -5.465  1.533   28.668  1.00 83.24 231 A 1 
ATOM 1717 N NH1 . ARG A 1 231 ? -4.895  0.806   27.742  1.00 77.73 231 A 1 
ATOM 1718 N NH2 . ARG A 1 231 ? -5.034  1.437   29.889  1.00 75.36 231 A 1 
ATOM 1719 N N   . THR A 1 232 ? -9.410  6.973   25.913  1.00 98.75 232 A 1 
ATOM 1720 C CA  . THR A 1 232 ? -9.271  8.313   26.510  1.00 98.77 232 A 1 
ATOM 1721 C C   . THR A 1 232 ? -10.632 8.863   26.931  1.00 98.78 232 A 1 
ATOM 1722 O O   . THR A 1 232 ? -10.757 9.375   28.042  1.00 98.67 232 A 1 
ATOM 1723 C CB  . THR A 1 232 ? -8.572  9.286   25.548  1.00 98.75 232 A 1 
ATOM 1724 O OG1 . THR A 1 232 ? -7.309  8.755   25.199  1.00 98.09 232 A 1 
ATOM 1725 C CG2 . THR A 1 232 ? -8.319  10.652  26.183  1.00 97.90 232 A 1 
ATOM 1726 N N   . ALA A 1 233 ? -11.661 8.687   26.091  1.00 98.83 233 A 1 
ATOM 1727 C CA  . ALA A 1 233 ? -13.026 9.078   26.426  1.00 98.81 233 A 1 
ATOM 1728 C C   . ALA A 1 233 ? -13.515 8.381   27.704  1.00 98.77 233 A 1 
ATOM 1729 O O   . ALA A 1 233 ? -13.933 9.057   28.644  1.00 98.61 233 A 1 
ATOM 1730 C CB  . ALA A 1 233 ? -13.936 8.775   25.232  1.00 98.78 233 A 1 
ATOM 1731 N N   . ARG A 1 234 ? -13.375 7.058   27.790  1.00 98.73 234 A 1 
ATOM 1732 C CA  . ARG A 1 234 ? -13.767 6.278   28.978  1.00 98.60 234 A 1 
ATOM 1733 C C   . ARG A 1 234 ? -13.048 6.734   30.248  1.00 98.53 234 A 1 
ATOM 1734 O O   . ARG A 1 234 ? -13.695 6.966   31.262  1.00 98.12 234 A 1 
ATOM 1735 C CB  . ARG A 1 234 ? -13.536 4.783   28.722  1.00 98.26 234 A 1 
ATOM 1736 C CG  . ARG A 1 234 ? -14.551 4.233   27.707  1.00 95.82 234 A 1 
ATOM 1737 C CD  . ARG A 1 234 ? -14.409 2.724   27.519  1.00 94.02 234 A 1 
ATOM 1738 N NE  . ARG A 1 234 ? -13.204 2.354   26.750  1.00 88.10 234 A 1 
ATOM 1739 C CZ  . ARG A 1 234 ? -12.800 1.112   26.549  1.00 84.78 234 A 1 
ATOM 1740 N NH1 . ARG A 1 234 ? -13.401 0.090   27.101  1.00 74.77 234 A 1 
ATOM 1741 N NH2 . ARG A 1 234 ? -11.780 0.868   25.779  1.00 75.52 234 A 1 
ATOM 1742 N N   . GLU A 1 235 ? -11.740 6.930   30.183  1.00 98.44 235 A 1 
ATOM 1743 C CA  . GLU A 1 235 ? -10.944 7.387   31.334  1.00 98.22 235 A 1 
ATOM 1744 C C   . GLU A 1 235 ? -11.362 8.787   31.821  1.00 98.19 235 A 1 
ATOM 1745 O O   . GLU A 1 235 ? -11.457 9.023   33.028  1.00 97.71 235 A 1 
ATOM 1746 C CB  . GLU A 1 235 ? -9.451  7.383   30.962  1.00 98.04 235 A 1 
ATOM 1747 C CG  . GLU A 1 235 ? -8.858  5.960   30.873  1.00 97.24 235 A 1 
ATOM 1748 C CD  . GLU A 1 235 ? -7.416  5.936   30.332  1.00 97.02 235 A 1 
ATOM 1749 O OE1 . GLU A 1 235 ? -6.907  4.836   30.002  1.00 93.65 235 A 1 
ATOM 1750 O OE2 . GLU A 1 235 ? -6.792  7.009   30.160  1.00 94.42 235 A 1 
ATOM 1751 N N   . LEU A 1 236 ? -11.660 9.712   30.897  1.00 98.44 236 A 1 
ATOM 1752 C CA  . LEU A 1 236 ? -12.123 11.055  31.248  1.00 98.39 236 A 1 
ATOM 1753 C C   . LEU A 1 236 ? -13.553 11.046  31.800  1.00 98.38 236 A 1 
ATOM 1754 O O   . LEU A 1 236 ? -13.831 11.745  32.772  1.00 97.92 236 A 1 
ATOM 1755 C CB  . LEU A 1 236 ? -11.999 11.985  30.029  1.00 98.38 236 A 1 
ATOM 1756 C CG  . LEU A 1 236 ? -10.550 12.311  29.612  1.00 97.91 236 A 1 
ATOM 1757 C CD1 . LEU A 1 236 ? -10.573 13.203  28.373  1.00 96.61 236 A 1 
ATOM 1758 C CD2 . LEU A 1 236 ? -9.769  13.049  30.702  1.00 96.61 236 A 1 
ATOM 1759 N N   . LEU A 1 237 ? -14.452 10.232  31.246  1.00 98.43 237 A 1 
ATOM 1760 C CA  . LEU A 1 237 ? -15.830 10.104  31.741  1.00 98.30 237 A 1 
ATOM 1761 C C   . LEU A 1 237 ? -15.897 9.541   33.166  1.00 98.10 237 A 1 
ATOM 1762 O O   . LEU A 1 237 ? -16.778 9.941   33.928  1.00 97.47 237 A 1 
ATOM 1763 C CB  . LEU A 1 237 ? -16.632 9.208   30.783  1.00 98.29 237 A 1 
ATOM 1764 C CG  . LEU A 1 237 ? -16.979 9.871   29.439  1.00 97.86 237 A 1 
ATOM 1765 C CD1 . LEU A 1 237 ? -17.536 8.806   28.501  1.00 96.99 237 A 1 
ATOM 1766 C CD2 . LEU A 1 237 ? -18.023 10.975  29.592  1.00 96.93 237 A 1 
ATOM 1767 N N   . VAL A 1 238 ? -14.976 8.648   33.526  1.00 98.11 238 A 1 
ATOM 1768 C CA  . VAL A 1 238 ? -14.862 8.096   34.886  1.00 97.69 238 A 1 
ATOM 1769 C C   . VAL A 1 238 ? -14.275 9.121   35.857  1.00 97.59 238 A 1 
ATOM 1770 O O   . VAL A 1 238 ? -14.747 9.249   36.984  1.00 96.37 238 A 1 
ATOM 1771 C CB  . VAL A 1 238 ? -14.023 6.804   34.873  1.00 97.09 238 A 1 
ATOM 1772 C CG1 . VAL A 1 238 ? -13.685 6.298   36.285  1.00 93.84 238 A 1 
ATOM 1773 C CG2 . VAL A 1 238 ? -14.778 5.679   34.161  1.00 93.93 238 A 1 
ATOM 1774 N N   . SER A 1 239 ? -13.253 9.856   35.431  1.00 97.43 239 A 1 
ATOM 1775 C CA  . SER A 1 239 ? -12.524 10.786  36.309  1.00 97.13 239 A 1 
ATOM 1776 C C   . SER A 1 239 ? -13.173 12.167  36.448  1.00 97.02 239 A 1 
ATOM 1777 O O   . SER A 1 239 ? -12.795 12.926  37.347  1.00 94.89 239 A 1 
ATOM 1778 C CB  . SER A 1 239 ? -11.069 10.916  35.853  1.00 96.65 239 A 1 
ATOM 1779 O OG  . SER A 1 239 ? -10.989 11.331  34.504  1.00 92.69 239 A 1 
ATOM 1780 N N   . ARG A 1 240 ? -14.156 12.497  35.595  1.00 96.72 240 A 1 
ATOM 1781 C CA  . ARG A 1 240 ? -14.816 13.811  35.573  1.00 96.07 240 A 1 
ATOM 1782 C C   . ARG A 1 240 ? -16.338 13.707  35.593  1.00 96.59 240 A 1 
ATOM 1783 O O   . ARG A 1 240 ? -16.916 12.715  35.171  1.00 95.58 240 A 1 
ATOM 1784 C CB  . ARG A 1 240 ? -14.354 14.611  34.349  1.00 94.75 240 A 1 
ATOM 1785 C CG  . ARG A 1 240 ? -12.832 14.765  34.265  1.00 92.93 240 A 1 
ATOM 1786 C CD  . ARG A 1 240 ? -12.552 15.691  33.096  1.00 91.79 240 A 1 
ATOM 1787 N NE  . ARG A 1 240 ? -11.119 15.901  32.839  1.00 90.24 240 A 1 
ATOM 1788 C CZ  . ARG A 1 240 ? -10.683 16.696  31.884  1.00 90.74 240 A 1 
ATOM 1789 N NH1 . ARG A 1 240 ? -11.499 17.396  31.151  1.00 84.40 240 A 1 
ATOM 1790 N NH2 . ARG A 1 240 ? -9.416  16.801  31.615  1.00 82.66 240 A 1 
ATOM 1791 N N   . THR A 1 241 ? -17.002 14.768  36.046  1.00 96.43 241 A 1 
ATOM 1792 C CA  . THR A 1 241 ? -18.470 14.839  36.203  1.00 96.78 241 A 1 
ATOM 1793 C C   . THR A 1 241 ? -19.143 15.857  35.283  1.00 97.08 241 A 1 
ATOM 1794 O O   . THR A 1 241 ? -20.365 15.997  35.312  1.00 94.73 241 A 1 
ATOM 1795 C CB  . THR A 1 241 ? -18.844 15.128  37.660  1.00 96.02 241 A 1 
ATOM 1796 O OG1 . THR A 1 241 ? -18.225 16.317  38.085  1.00 93.56 241 A 1 
ATOM 1797 C CG2 . THR A 1 241 ? -18.394 14.010  38.602  1.00 91.25 241 A 1 
ATOM 1798 N N   . GLU A 1 242 ? -18.381 16.577  34.460  1.00 95.53 242 A 1 
ATOM 1799 C CA  . GLU A 1 242 ? -18.920 17.564  33.519  1.00 95.46 242 A 1 
ATOM 1800 C C   . GLU A 1 242 ? -19.897 16.943  32.513  1.00 96.83 242 A 1 
ATOM 1801 O O   . GLU A 1 242 ? -19.890 15.731  32.261  1.00 95.77 242 A 1 
ATOM 1802 C CB  . GLU A 1 242 ? -17.778 18.328  32.835  1.00 91.67 242 A 1 
ATOM 1803 C CG  . GLU A 1 242 ? -16.940 17.468  31.875  1.00 82.19 242 A 1 
ATOM 1804 C CD  . GLU A 1 242 ? -15.630 18.186  31.531  1.00 82.74 242 A 1 
ATOM 1805 O OE1 . GLU A 1 242 ? -14.566 17.549  31.707  1.00 74.67 242 A 1 
ATOM 1806 O OE2 . GLU A 1 242 ? -15.698 19.384  31.191  1.00 77.05 242 A 1 
ATOM 1807 N N   . LYS A 1 243 ? -20.792 17.764  31.963  1.00 97.68 243 A 1 
ATOM 1808 C CA  . LYS A 1 243 ? -21.750 17.330  30.948  1.00 97.82 243 A 1 
ATOM 1809 C C   . LYS A 1 243 ? -21.009 17.005  29.653  1.00 98.18 243 A 1 
ATOM 1810 O O   . LYS A 1 243 ? -20.149 17.772  29.240  1.00 97.45 243 A 1 
ATOM 1811 C CB  . LYS A 1 243 ? -22.824 18.397  30.702  1.00 96.84 243 A 1 
ATOM 1812 C CG  . LYS A 1 243 ? -23.753 18.594  31.911  1.00 88.29 243 A 1 
ATOM 1813 C CD  . LYS A 1 243 ? -24.870 19.584  31.561  1.00 82.29 243 A 1 
ATOM 1814 C CE  . LYS A 1 243 ? -25.815 19.762  32.747  1.00 72.75 243 A 1 
ATOM 1815 N NZ  . LYS A 1 243 ? -26.945 20.663  32.414  1.00 62.64 243 A 1 
ATOM 1816 N N   . SER A 1 244 ? -21.393 15.903  29.024  1.00 97.86 244 A 1 
ATOM 1817 C CA  . SER A 1 244 ? -20.900 15.498  27.705  1.00 98.25 244 A 1 
ATOM 1818 C C   . SER A 1 244 ? -21.948 14.623  27.032  1.00 98.42 244 A 1 
ATOM 1819 O O   . SER A 1 244 ? -22.599 13.830  27.712  1.00 98.05 244 A 1 
ATOM 1820 C CB  . SER A 1 244 ? -19.588 14.729  27.855  1.00 98.17 244 A 1 
ATOM 1821 O OG  . SER A 1 244 ? -19.203 14.123  26.640  1.00 97.65 244 A 1 
ATOM 1822 N N   . LEU A 1 245 ? -22.076 14.743  25.711  1.00 98.56 245 A 1 
ATOM 1823 C CA  . LEU A 1 245 ? -22.935 13.880  24.892  1.00 98.59 245 A 1 
ATOM 1824 C C   . LEU A 1 245 ? -22.505 12.409  24.960  1.00 98.62 245 A 1 
ATOM 1825 O O   . LEU A 1 245 ? -23.328 11.515  24.802  1.00 98.23 245 A 1 
ATOM 1826 C CB  . LEU A 1 245 ? -22.895 14.364  23.433  1.00 98.58 245 A 1 
ATOM 1827 C CG  . LEU A 1 245 ? -23.414 15.795  23.196  1.00 98.00 245 A 1 
ATOM 1828 C CD1 . LEU A 1 245 ? -23.258 16.152  21.720  1.00 96.48 245 A 1 
ATOM 1829 C CD2 . LEU A 1 245 ? -24.889 15.947  23.573  1.00 96.72 245 A 1 
ATOM 1830 N N   . LEU A 1 246 ? -21.243 12.153  25.257  1.00 98.59 246 A 1 
ATOM 1831 C CA  . LEU A 1 246 ? -20.734 10.788  25.423  1.00 98.61 246 A 1 
ATOM 1832 C C   . LEU A 1 246 ? -21.314 10.070  26.650  1.00 98.56 246 A 1 
ATOM 1833 O O   . LEU A 1 246 ? -21.232 8.851   26.722  1.00 98.24 246 A 1 
ATOM 1834 C CB  . LEU A 1 246 ? -19.200 10.810  25.518  1.00 98.62 246 A 1 
ATOM 1835 C CG  . LEU A 1 246 ? -18.472 11.368  24.283  1.00 98.44 246 A 1 
ATOM 1836 C CD1 . LEU A 1 246 ? -16.970 11.342  24.548  1.00 98.09 246 A 1 
ATOM 1837 C CD2 . LEU A 1 246 ? -18.759 10.547  23.026  1.00 98.04 246 A 1 
ATOM 1838 N N   . ARG A 1 247 ? -21.912 10.795  27.608  1.00 98.60 247 A 1 
ATOM 1839 C CA  . ARG A 1 247 ? -22.543 10.174  28.792  1.00 98.45 247 A 1 
ATOM 1840 C C   . ARG A 1 247 ? -23.869 9.488   28.480  1.00 98.42 247 A 1 
ATOM 1841 O O   . ARG A 1 247 ? -24.319 8.695   29.301  1.00 97.82 247 A 1 
ATOM 1842 C CB  . ARG A 1 247 ? -22.743 11.207  29.905  1.00 98.13 247 A 1 
ATOM 1843 C CG  . ARG A 1 247 ? -21.406 11.729  30.430  1.00 97.05 247 A 1 
ATOM 1844 C CD  . ARG A 1 247 ? -21.634 12.619  31.652  1.00 97.13 247 A 1 
ATOM 1845 N NE  . ARG A 1 247 ? -20.358 13.168  32.140  1.00 96.90 247 A 1 
ATOM 1846 C CZ  . ARG A 1 247 ? -19.436 12.536  32.852  1.00 97.30 247 A 1 
ATOM 1847 N NH1 . ARG A 1 247 ? -19.581 11.319  33.288  1.00 93.45 247 A 1 
ATOM 1848 N NH2 . ARG A 1 247 ? -18.322 13.136  33.124  1.00 94.16 247 A 1 
ATOM 1849 N N   . ASP A 1 248 ? -24.449 9.773   27.320  1.00 98.25 248 A 1 
ATOM 1850 C CA  . ASP A 1 248 ? -25.675 9.118   26.854  1.00 98.09 248 A 1 
ATOM 1851 C C   . ASP A 1 248 ? -25.390 7.736   26.227  1.00 98.22 248 A 1 
ATOM 1852 O O   . ASP A 1 248 ? -26.319 7.008   25.876  1.00 97.15 248 A 1 
ATOM 1853 C CB  . ASP A 1 248 ? -26.410 10.054  25.875  1.00 97.73 248 A 1 
ATOM 1854 C CG  . ASP A 1 248 ? -26.813 11.406  26.484  1.00 96.20 248 A 1 
ATOM 1855 O OD1 . ASP A 1 248 ? -27.077 11.468  27.711  1.00 92.46 248 A 1 
ATOM 1856 O OD2 . ASP A 1 248 ? -26.890 12.389  25.711  1.00 92.35 248 A 1 
ATOM 1857 N N   . ILE A 1 249 ? -24.121 7.373   26.095  1.00 98.12 249 A 1 
ATOM 1858 C CA  . ILE A 1 249 ? -23.654 6.095   25.541  1.00 98.05 249 A 1 
ATOM 1859 C C   . ILE A 1 249 ? -23.089 5.238   26.685  1.00 98.04 249 A 1 
ATOM 1860 O O   . ILE A 1 249 ? -22.424 5.750   27.590  1.00 97.25 249 A 1 
ATOM 1861 C CB  . ILE A 1 249 ? -22.614 6.339   24.416  1.00 98.04 249 A 1 
ATOM 1862 C CG1 . ILE A 1 249 ? -23.150 7.341   23.359  1.00 97.06 249 A 1 
ATOM 1863 C CG2 . ILE A 1 249 ? -22.226 5.011   23.739  1.00 96.47 249 A 1 
ATOM 1864 C CD1 . ILE A 1 249 ? -22.129 7.741   22.291  1.00 94.77 249 A 1 
ATOM 1865 N N   . ASP A 1 250 ? -23.329 3.939   26.645  1.00 98.06 250 A 1 
ATOM 1866 C CA  . ASP A 1 250 ? -22.650 2.999   27.543  1.00 97.96 250 A 1 
ATOM 1867 C C   . ASP A 1 250 ? -21.129 3.115   27.362  1.00 97.98 250 A 1 
ATOM 1868 O O   . ASP A 1 250 ? -20.616 2.975   26.247  1.00 97.19 250 A 1 
ATOM 1869 C CB  . ASP A 1 250 ? -23.148 1.567   27.295  1.00 97.51 250 A 1 
ATOM 1870 C CG  . ASP A 1 250 ? -22.581 0.539   28.284  1.00 95.62 250 A 1 
ATOM 1871 O OD1 . ASP A 1 250 ? -21.511 0.797   28.886  1.00 91.82 250 A 1 
ATOM 1872 O OD2 . ASP A 1 250 ? -23.235 -0.514  28.436  1.00 91.03 250 A 1 
ATOM 1873 N N   . ALA A 1 251 ? -20.413 3.376   28.449  1.00 97.40 251 A 1 
ATOM 1874 C CA  . ALA A 1 251 ? -18.979 3.653   28.423  1.00 97.22 251 A 1 
ATOM 1875 C C   . ALA A 1 251 ? -18.164 2.545   27.733  1.00 97.66 251 A 1 
ATOM 1876 O O   . ALA A 1 251 ? -17.206 2.845   27.026  1.00 96.97 251 A 1 
ATOM 1877 C CB  . ALA A 1 251 ? -18.507 3.886   29.861  1.00 95.95 251 A 1 
ATOM 1878 N N   . GLU A 1 252 ? -18.560 1.280   27.884  1.00 97.22 252 A 1 
ATOM 1879 C CA  . GLU A 1 252 ? -17.853 0.156   27.254  1.00 97.07 252 A 1 
ATOM 1880 C C   . GLU A 1 252 ? -18.071 0.078   25.737  1.00 97.60 252 A 1 
ATOM 1881 O O   . GLU A 1 252 ? -17.246 -0.498  25.027  1.00 96.62 252 A 1 
ATOM 1882 C CB  . GLU A 1 252 ? -18.257 -1.163  27.929  1.00 96.35 252 A 1 
ATOM 1883 C CG  . GLU A 1 252 ? -17.799 -1.255  29.396  1.00 91.41 252 A 1 
ATOM 1884 C CD  . GLU A 1 252 ? -16.275 -1.070  29.575  1.00 84.97 252 A 1 
ATOM 1885 O OE1 . GLU A 1 252 ? -15.875 -0.425  30.567  1.00 75.83 252 A 1 
ATOM 1886 O OE2 . GLU A 1 252 ? -15.494 -1.527  28.705  1.00 75.88 252 A 1 
ATOM 1887 N N   . LEU A 1 253 ? -19.138 0.688   25.233  1.00 97.92 253 A 1 
ATOM 1888 C CA  . LEU A 1 253 ? -19.495 0.699   23.811  1.00 98.04 253 A 1 
ATOM 1889 C C   . LEU A 1 253 ? -18.979 1.936   23.064  1.00 98.25 253 A 1 
ATOM 1890 O O   . LEU A 1 253 ? -19.115 1.997   21.842  1.00 97.66 253 A 1 
ATOM 1891 C CB  . LEU A 1 253 ? -21.018 0.546   23.669  1.00 97.85 253 A 1 
ATOM 1892 C CG  . LEU A 1 253 ? -21.608 -0.742  24.278  1.00 96.75 253 A 1 
ATOM 1893 C CD1 . LEU A 1 253 ? -23.112 -0.777  24.022  1.00 93.93 253 A 1 
ATOM 1894 C CD2 . LEU A 1 253 ? -20.990 -2.011  23.675  1.00 93.89 253 A 1 
ATOM 1895 N N   . ILE A 1 254 ? -18.379 2.913   23.760  1.00 98.40 254 A 1 
ATOM 1896 C CA  . ILE A 1 254 ? -17.863 4.135   23.134  1.00 98.55 254 A 1 
ATOM 1897 C C   . ILE A 1 254 ? -16.757 3.800   22.131  1.00 98.54 254 A 1 
ATOM 1898 O O   . ILE A 1 254 ? -15.730 3.196   22.465  1.00 98.22 254 A 1 
ATOM 1899 C CB  . ILE A 1 254 ? -17.390 5.163   24.185  1.00 98.50 254 A 1 
ATOM 1900 C CG1 . ILE A 1 254 ? -18.602 5.686   24.984  1.00 97.89 254 A 1 
ATOM 1901 C CG2 . ILE A 1 254 ? -16.650 6.349   23.525  1.00 97.85 254 A 1 
ATOM 1902 C CD1 . ILE A 1 254 ? -18.238 6.573   26.174  1.00 96.57 254 A 1 
ATOM 1903 N N   . THR A 1 255 ? -16.936 4.299   20.904  1.00 98.40 255 A 1 
ATOM 1904 C CA  . THR A 1 255 ? -15.978 4.225   19.797  1.00 98.38 255 A 1 
ATOM 1905 C C   . THR A 1 255 ? -15.381 5.602   19.481  1.00 98.56 255 A 1 
ATOM 1906 O O   . THR A 1 255 ? -15.918 6.645   19.860  1.00 98.54 255 A 1 
ATOM 1907 C CB  . THR A 1 255 ? -16.636 3.635   18.541  1.00 98.28 255 A 1 
ATOM 1908 O OG1 . THR A 1 255 ? -17.544 4.552   17.986  1.00 97.51 255 A 1 
ATOM 1909 C CG2 . THR A 1 255 ? -17.354 2.306   18.775  1.00 97.05 255 A 1 
ATOM 1910 N N   . SER A 1 256 ? -14.284 5.636   18.723  1.00 98.45 256 A 1 
ATOM 1911 C CA  . SER A 1 256 ? -13.727 6.904   18.220  1.00 98.49 256 A 1 
ATOM 1912 C C   . SER A 1 256 ? -14.702 7.669   17.321  1.00 98.59 256 A 1 
ATOM 1913 O O   . SER A 1 256 ? -14.633 8.892   17.246  1.00 98.50 256 A 1 
ATOM 1914 C CB  . SER A 1 256 ? -12.434 6.650   17.444  1.00 98.20 256 A 1 
ATOM 1915 O OG  . SER A 1 256 ? -12.676 5.786   16.346  1.00 96.56 256 A 1 
ATOM 1916 N N   . LYS A 1 257 ? -15.629 6.961   16.660  1.00 98.53 257 A 1 
ATOM 1917 C CA  . LYS A 1 257 ? -16.683 7.581   15.855  1.00 98.40 257 A 1 
ATOM 1918 C C   . LYS A 1 257 ? -17.673 8.348   16.733  1.00 98.55 257 A 1 
ATOM 1919 O O   . LYS A 1 257 ? -18.042 9.455   16.378  1.00 98.53 257 A 1 
ATOM 1920 C CB  . LYS A 1 257 ? -17.389 6.518   14.998  1.00 98.21 257 A 1 
ATOM 1921 C CG  . LYS A 1 257 ? -18.303 7.214   13.981  1.00 96.49 257 A 1 
ATOM 1922 C CD  . LYS A 1 257 ? -19.237 6.245   13.260  1.00 92.37 257 A 1 
ATOM 1923 C CE  . LYS A 1 257 ? -20.125 6.996   12.254  1.00 88.79 257 A 1 
ATOM 1924 N NZ  . LYS A 1 257 ? -20.807 8.176   12.865  1.00 79.37 257 A 1 
ATOM 1925 N N   . ASP A 1 258 ? -18.047 7.803   17.883  1.00 98.71 258 A 1 
ATOM 1926 C CA  . ASP A 1 258 ? -18.944 8.491   18.823  1.00 98.76 258 A 1 
ATOM 1927 C C   . ASP A 1 258 ? -18.290 9.762   19.372  1.00 98.84 258 A 1 
ATOM 1928 O O   . ASP A 1 258 ? -18.932 10.809  19.453  1.00 98.77 258 A 1 
ATOM 1929 C CB  . ASP A 1 258 ? -19.330 7.555   19.973  1.00 98.73 258 A 1 
ATOM 1930 C CG  . ASP A 1 258 ? -19.966 6.268   19.456  1.00 98.54 258 A 1 
ATOM 1931 O OD1 . ASP A 1 258 ? -20.968 6.362   18.724  1.00 97.25 258 A 1 
ATOM 1932 O OD2 . ASP A 1 258 ? -19.362 5.197   19.712  1.00 97.44 258 A 1 
ATOM 1933 N N   . VAL A 1 259 ? -16.982 9.700   19.661  1.00 98.80 259 A 1 
ATOM 1934 C CA  . VAL A 1 259 ? -16.195 10.876  20.067  1.00 98.86 259 A 1 
ATOM 1935 C C   . VAL A 1 259 ? -16.189 11.934  18.962  1.00 98.88 259 A 1 
ATOM 1936 O O   . VAL A 1 259 ? -16.418 13.107  19.247  1.00 98.83 259 A 1 
ATOM 1937 C CB  . VAL A 1 259 ? -14.754 10.490  20.460  1.00 98.84 259 A 1 
ATOM 1938 C CG1 . VAL A 1 259 ? -13.964 11.705  20.964  1.00 98.42 259 A 1 
ATOM 1939 C CG2 . VAL A 1 259 ? -14.728 9.444   21.581  1.00 98.26 259 A 1 
ATOM 1940 N N   . TYR A 1 260 ? -15.987 11.531  17.704  1.00 98.87 260 A 1 
ATOM 1941 C CA  . TYR A 1 260 ? -16.054 12.439  16.555  1.00 98.87 260 A 1 
ATOM 1942 C C   . TYR A 1 260 ? -17.447 13.061  16.389  1.00 98.88 260 A 1 
ATOM 1943 O O   . TYR A 1 260 ? -17.573 14.281  16.311  1.00 98.84 260 A 1 
ATOM 1944 C CB  . TYR A 1 260 ? -15.635 11.686  15.288  1.00 98.85 260 A 1 
ATOM 1945 C CG  . TYR A 1 260 ? -15.852 12.486  14.020  1.00 98.77 260 A 1 
ATOM 1946 C CD1 . TYR A 1 260 ? -16.966 12.222  13.201  1.00 98.26 260 A 1 
ATOM 1947 C CD2 . TYR A 1 260 ? -14.966 13.526  13.687  1.00 98.45 260 A 1 
ATOM 1948 C CE1 . TYR A 1 260 ? -17.185 12.987  12.043  1.00 98.13 260 A 1 
ATOM 1949 C CE2 . TYR A 1 260 ? -15.183 14.299  12.530  1.00 98.19 260 A 1 
ATOM 1950 C CZ  . TYR A 1 260 ? -16.294 14.027  11.706  1.00 98.23 260 A 1 
ATOM 1951 O OH  . TYR A 1 260 ? -16.506 14.774  10.590  1.00 97.32 260 A 1 
ATOM 1952 N N   . ASP A 1 261 ? -18.499 12.248  16.394  1.00 98.81 261 A 1 
ATOM 1953 C CA  . ASP A 1 261 ? -19.880 12.713  16.220  1.00 98.80 261 A 1 
ATOM 1954 C C   . ASP A 1 261 ? -20.298 13.695  17.336  1.00 98.83 261 A 1 
ATOM 1955 O O   . ASP A 1 261 ? -21.053 14.639  17.084  1.00 98.69 261 A 1 
ATOM 1956 C CB  . ASP A 1 261 ? -20.839 11.507  16.204  1.00 98.71 261 A 1 
ATOM 1957 C CG  . ASP A 1 261 ? -20.766 10.596  14.968  1.00 98.39 261 A 1 
ATOM 1958 O OD1 . ASP A 1 261 ? -20.226 10.970  13.906  1.00 97.04 261 A 1 
ATOM 1959 O OD2 . ASP A 1 261 ? -21.349 9.484   15.019  1.00 96.95 261 A 1 
ATOM 1960 N N   . ALA A 1 262 ? -19.804 13.492  18.560  1.00 98.77 262 A 1 
ATOM 1961 C CA  . ALA A 1 262 ? -20.013 14.412  19.674  1.00 98.81 262 A 1 
ATOM 1962 C C   . ALA A 1 262 ? -19.192 15.708  19.516  1.00 98.84 262 A 1 
ATOM 1963 O O   . ALA A 1 262 ? -19.737 16.798  19.701  1.00 98.76 262 A 1 
ATOM 1964 C CB  . ALA A 1 262 ? -19.703 13.670  20.978  1.00 98.77 262 A 1 
ATOM 1965 N N   . ALA A 1 263 ? -17.928 15.612  19.099  1.00 98.80 263 A 1 
ATOM 1966 C CA  . ALA A 1 263 ? -17.069 16.776  18.863  1.00 98.82 263 A 1 
ATOM 1967 C C   . ALA A 1 263 ? -17.641 17.706  17.783  1.00 98.82 263 A 1 
ATOM 1968 O O   . ALA A 1 263 ? -17.700 18.918  17.984  1.00 98.72 263 A 1 
ATOM 1969 C CB  . ALA A 1 263 ? -15.661 16.291  18.499  1.00 98.81 263 A 1 
ATOM 1970 N N   . VAL A 1 264 ? -18.155 17.148  16.677  1.00 98.86 264 A 1 
ATOM 1971 C CA  . VAL A 1 264 ? -18.821 17.918  15.605  1.00 98.79 264 A 1 
ATOM 1972 C C   . VAL A 1 264 ? -20.063 18.661  16.114  1.00 98.77 264 A 1 
ATOM 1973 O O   . VAL A 1 264 ? -20.401 19.731  15.610  1.00 98.33 264 A 1 
ATOM 1974 C CB  . VAL A 1 264 ? -19.175 16.985  14.428  1.00 98.51 264 A 1 
ATOM 1975 C CG1 . VAL A 1 264 ? -20.058 17.647  13.358  1.00 95.98 264 A 1 
ATOM 1976 C CG2 . VAL A 1 264 ? -17.902 16.514  13.716  1.00 95.96 264 A 1 
ATOM 1977 N N   . LYS A 1 265 ? -20.730 18.141  17.149  1.00 98.67 265 A 1 
ATOM 1978 C CA  . LYS A 1 265 ? -21.860 18.808  17.823  1.00 98.66 265 A 1 
ATOM 1979 C C   . LYS A 1 265 ? -21.420 19.820  18.890  1.00 98.65 265 A 1 
ATOM 1980 O O   . LYS A 1 265 ? -22.275 20.379  19.578  1.00 98.15 265 A 1 
ATOM 1981 C CB  . LYS A 1 265 ? -22.804 17.745  18.412  1.00 98.62 265 A 1 
ATOM 1982 C CG  . LYS A 1 265 ? -23.486 16.893  17.330  1.00 98.11 265 A 1 
ATOM 1983 C CD  . LYS A 1 265 ? -24.184 15.700  17.996  1.00 96.81 265 A 1 
ATOM 1984 C CE  . LYS A 1 265 ? -24.720 14.736  16.933  1.00 94.11 265 A 1 
ATOM 1985 N NZ  . LYS A 1 265 ? -25.185 13.470  17.552  1.00 87.22 265 A 1 
ATOM 1986 N N   . GLY A 1 266 ? -20.122 20.060  19.035  1.00 98.54 266 A 1 
ATOM 1987 C CA  . GLY A 1 266 ? -19.557 21.015  19.988  1.00 98.47 266 A 1 
ATOM 1988 C C   . GLY A 1 266 ? -19.388 20.483  21.413  1.00 98.60 266 A 1 
ATOM 1989 O O   . GLY A 1 266 ? -19.256 21.279  22.346  1.00 98.10 266 A 1 
ATOM 1990 N N   . ASP A 1 267 ? -19.403 19.171  21.608  1.00 98.57 267 A 1 
ATOM 1991 C CA  . ASP A 1 267 ? -19.141 18.562  22.912  1.00 98.70 267 A 1 
ATOM 1992 C C   . ASP A 1 267 ? -17.705 18.856  23.374  1.00 98.78 267 A 1 
ATOM 1993 O O   . ASP A 1 267 ? -16.724 18.405  22.775  1.00 98.64 267 A 1 
ATOM 1994 C CB  . ASP A 1 267 ? -19.405 17.060  22.862  1.00 98.60 267 A 1 
ATOM 1995 C CG  . ASP A 1 267 ? -19.190 16.436  24.237  1.00 98.57 267 A 1 
ATOM 1996 O OD1 . ASP A 1 267 ? -20.038 16.664  25.125  1.00 96.82 267 A 1 
ATOM 1997 O OD2 . ASP A 1 267 ? -18.175 15.746  24.437  1.00 97.05 267 A 1 
ATOM 1998 N N   . LYS A 1 268 ? -17.586 19.609  24.457  1.00 98.65 268 A 1 
ATOM 1999 C CA  . LYS A 1 268 ? -16.293 20.105  24.952  1.00 98.62 268 A 1 
ATOM 2000 C C   . LYS A 1 268 ? -15.334 18.985  25.345  1.00 98.72 268 A 1 
ATOM 2001 O O   . LYS A 1 268 ? -14.138 19.107  25.105  1.00 98.50 268 A 1 
ATOM 2002 C CB  . LYS A 1 268 ? -16.493 21.040  26.147  1.00 98.38 268 A 1 
ATOM 2003 C CG  . LYS A 1 268 ? -17.197 22.340  25.755  1.00 95.41 268 A 1 
ATOM 2004 C CD  . LYS A 1 268 ? -17.228 23.291  26.954  1.00 86.70 268 A 1 
ATOM 2005 C CE  . LYS A 1 268 ? -17.884 24.606  26.545  1.00 81.84 268 A 1 
ATOM 2006 N NZ  . LYS A 1 268 ? -17.848 25.590  27.654  1.00 66.74 268 A 1 
ATOM 2007 N N   . LEU A 1 269 ? -15.851 17.916  25.948  1.00 98.64 269 A 1 
ATOM 2008 C CA  . LEU A 1 269 ? -15.017 16.789  26.356  1.00 98.68 269 A 1 
ATOM 2009 C C   . LEU A 1 269 ? -14.450 16.067  25.130  1.00 98.80 269 A 1 
ATOM 2010 O O   . LEU A 1 269 ? -13.268 15.740  25.101  1.00 98.72 269 A 1 
ATOM 2011 C CB  . LEU A 1 269 ? -15.847 15.846  27.242  1.00 98.52 269 A 1 
ATOM 2012 C CG  . LEU A 1 269 ? -15.015 14.709  27.865  1.00 97.43 269 A 1 
ATOM 2013 C CD1 . LEU A 1 269 ? -14.012 15.250  28.887  1.00 94.22 269 A 1 
ATOM 2014 C CD2 . LEU A 1 269 ? -15.932 13.730  28.589  1.00 94.54 269 A 1 
ATOM 2015 N N   . SER A 1 270 ? -15.264 15.877  24.093  1.00 98.73 270 A 1 
ATOM 2016 C CA  . SER A 1 270 ? -14.843 15.250  22.838  1.00 98.83 270 A 1 
ATOM 2017 C C   . SER A 1 270 ? -13.817 16.094  22.082  1.00 98.87 270 A 1 
ATOM 2018 O O   . SER A 1 270 ? -12.831 15.553  21.588  1.00 98.82 270 A 1 
ATOM 2019 C CB  . SER A 1 270 ? -16.062 14.984  21.964  1.00 98.78 270 A 1 
ATOM 2020 O OG  . SER A 1 270 ? -16.942 14.133  22.666  1.00 97.38 270 A 1 
ATOM 2021 N N   . LEU A 1 271 ? -13.983 17.421  22.064  1.00 98.82 271 A 1 
ATOM 2022 C CA  . LEU A 1 271 ? -12.979 18.347  21.527  1.00 98.83 271 A 1 
ATOM 2023 C C   . LEU A 1 271 ? -11.650 18.245  22.289  1.00 98.83 271 A 1 
ATOM 2024 O O   . LEU A 1 271 ? -10.593 18.148  21.673  1.00 98.78 271 A 1 
ATOM 2025 C CB  . LEU A 1 271 ? -13.529 19.783  21.573  1.00 98.81 271 A 1 
ATOM 2026 C CG  . LEU A 1 271 ? -14.687 20.058  20.594  1.00 98.53 271 A 1 
ATOM 2027 C CD1 . LEU A 1 271 ? -15.305 21.422  20.899  1.00 97.82 271 A 1 
ATOM 2028 C CD2 . LEU A 1 271 ? -14.220 20.059  19.138  1.00 98.05 271 A 1 
ATOM 2029 N N   . GLU A 1 272 ? -11.703 18.176  23.621  1.00 98.78 272 A 1 
ATOM 2030 C CA  . GLU A 1 272 ? -10.497 17.985  24.441  1.00 98.73 272 A 1 
ATOM 2031 C C   . GLU A 1 272 ? -9.809  16.636  24.164  1.00 98.80 272 A 1 
ATOM 2032 O O   . GLU A 1 272 ? -8.580  16.544  24.198  1.00 98.63 272 A 1 
ATOM 2033 C CB  . GLU A 1 272 ? -10.859 18.104  25.932  1.00 98.52 272 A 1 
ATOM 2034 C CG  . GLU A 1 272 ? -9.597  18.106  26.815  1.00 97.40 272 A 1 
ATOM 2035 C CD  . GLU A 1 272 ? -9.867  17.974  28.313  1.00 97.10 272 A 1 
ATOM 2036 O OE1 . GLU A 1 272 ? -8.966  17.470  29.035  1.00 92.62 272 A 1 
ATOM 2037 O OE2 . GLU A 1 272 ? -10.955 18.320  28.818  1.00 94.22 272 A 1 
ATOM 2038 N N   . ILE A 1 273 ? -10.568 15.577  23.874  1.00 98.83 273 A 1 
ATOM 2039 C CA  . ILE A 1 273 ? -9.997  14.266  23.521  1.00 98.87 273 A 1 
ATOM 2040 C C   . ILE A 1 273 ? -9.210  14.355  22.208  1.00 98.89 273 A 1 
ATOM 2041 O O   . ILE A 1 273 ? -8.099  13.823  22.140  1.00 98.85 273 A 1 
ATOM 2042 C CB  . ILE A 1 273 ? -11.100 13.188  23.469  1.00 98.84 273 A 1 
ATOM 2043 C CG1 . ILE A 1 273 ? -11.646 12.924  24.888  1.00 98.55 273 A 1 
ATOM 2044 C CG2 . ILE A 1 273 ? -10.566 11.870  22.874  1.00 98.58 273 A 1 
ATOM 2045 C CD1 . ILE A 1 273 ? -13.025 12.265  24.884  1.00 97.68 273 A 1 
ATOM 2046 N N   . PHE A 1 274 ? -9.748  15.036  21.185  1.00 98.88 274 A 1 
ATOM 2047 C CA  . PHE A 1 274 ? -9.021  15.288  19.938  1.00 98.88 274 A 1 
ATOM 2048 C C   . PHE A 1 274 ? -7.791  16.166  20.156  1.00 98.87 274 A 1 
ATOM 2049 O O   . PHE A 1 274 ? -6.722  15.820  19.657  1.00 98.74 274 A 1 
ATOM 2050 C CB  . PHE A 1 274 ? -9.957  15.890  18.877  1.00 98.84 274 A 1 
ATOM 2051 C CG  . PHE A 1 274 ? -10.729 14.827  18.125  1.00 98.85 274 A 1 
ATOM 2052 C CD1 . PHE A 1 274 ? -10.057 14.028  17.183  1.00 98.38 274 A 1 
ATOM 2053 C CD2 . PHE A 1 274 ? -12.090 14.605  18.385  1.00 98.51 274 A 1 
ATOM 2054 C CE1 . PHE A 1 274 ? -10.741 13.003  16.510  1.00 98.32 274 A 1 
ATOM 2055 C CE2 . PHE A 1 274 ? -12.776 13.578  17.713  1.00 98.21 274 A 1 
ATOM 2056 C CZ  . PHE A 1 274 ? -12.100 12.773  16.780  1.00 98.53 274 A 1 
ATOM 2057 N N   . GLU A 1 275 ? -7.904  17.215  20.969  1.00 98.88 275 A 1 
ATOM 2058 C CA  . GLU A 1 275 ? -6.771  18.060  21.363  1.00 98.85 275 A 1 
ATOM 2059 C C   . GLU A 1 275 ? -5.635  17.231  21.974  1.00 98.86 275 A 1 
ATOM 2060 O O   . GLU A 1 275 ? -4.499  17.280  21.506  1.00 98.72 275 A 1 
ATOM 2061 C CB  . GLU A 1 275 ? -7.279  19.110  22.373  1.00 98.74 275 A 1 
ATOM 2062 C CG  . GLU A 1 275 ? -6.202  20.123  22.800  1.00 95.78 275 A 1 
ATOM 2063 C CD  . GLU A 1 275 ? -5.733  20.987  21.636  1.00 96.87 275 A 1 
ATOM 2064 O OE1 . GLU A 1 275 ? -4.612  21.532  21.690  1.00 89.75 275 A 1 
ATOM 2065 O OE2 . GLU A 1 275 ? -6.513  21.171  20.676  1.00 92.42 275 A 1 
ATOM 2066 N N   . LYS A 1 276 ? -5.943  16.402  22.968  1.00 98.78 276 A 1 
ATOM 2067 C CA  . LYS A 1 276 ? -4.961  15.517  23.613  1.00 98.75 276 A 1 
ATOM 2068 C C   . LYS A 1 276 ? -4.345  14.520  22.634  1.00 98.84 276 A 1 
ATOM 2069 O O   . LYS A 1 276 ? -3.144  14.275  22.686  1.00 98.73 276 A 1 
ATOM 2070 C CB  . LYS A 1 276 ? -5.622  14.753  24.765  1.00 98.50 276 A 1 
ATOM 2071 C CG  . LYS A 1 276 ? -5.868  15.649  25.979  1.00 93.93 276 A 1 
ATOM 2072 C CD  . LYS A 1 276 ? -6.621  14.857  27.057  1.00 91.39 276 A 1 
ATOM 2073 C CE  . LYS A 1 276 ? -6.947  15.757  28.253  1.00 82.99 276 A 1 
ATOM 2074 N NZ  . LYS A 1 276 ? -5.740  16.141  29.022  1.00 74.97 276 A 1 
ATOM 2075 N N   . THR A 1 277 ? -5.178  13.935  21.761  1.00 98.78 277 A 1 
ATOM 2076 C CA  . THR A 1 277 ? -4.733  12.947  20.772  1.00 98.85 277 A 1 
ATOM 2077 C C   . THR A 1 277 ? -3.778  13.584  19.766  1.00 98.89 277 A 1 
ATOM 2078 O O   . THR A 1 277 ? -2.694  13.053  19.539  1.00 98.83 277 A 1 
ATOM 2079 C CB  . THR A 1 277 ? -5.934  12.320  20.049  1.00 98.81 277 A 1 
ATOM 2080 O OG1 . THR A 1 277 ? -6.797  11.733  20.994  1.00 98.03 277 A 1 
ATOM 2081 C CG2 . THR A 1 277 ? -5.523  11.222  19.081  1.00 98.15 277 A 1 
ATOM 2082 N N   . GLY A 1 278 ? -4.154  14.738  19.205  1.00 98.88 278 A 1 
ATOM 2083 C CA  . GLY A 1 278 ? -3.323  15.481  18.261  1.00 98.89 278 A 1 
ATOM 2084 C C   . GLY A 1 278 ? -2.035  15.996  18.891  1.00 98.92 278 A 1 
ATOM 2085 O O   . GLY A 1 278 ? -0.979  15.862  18.285  1.00 98.87 278 A 1 
ATOM 2086 N N   . THR A 1 279 ? -2.072  16.470  20.139  1.00 98.90 279 A 1 
ATOM 2087 C CA  . THR A 1 279 ? -0.858  16.876  20.870  1.00 98.90 279 A 1 
ATOM 2088 C C   . THR A 1 279 ? 0.138   15.722  20.972  1.00 98.92 279 A 1 
ATOM 2089 O O   . THR A 1 279 ? 1.305   15.888  20.632  1.00 98.86 279 A 1 
ATOM 2090 C CB  . THR A 1 279 ? -1.201  17.398  22.271  1.00 98.82 279 A 1 
ATOM 2091 O OG1 . THR A 1 279 ? -2.072  18.497  22.198  1.00 97.84 279 A 1 
ATOM 2092 C CG2 . THR A 1 279 ? 0.033   17.877  23.036  1.00 97.69 279 A 1 
ATOM 2093 N N   . ILE A 1 280 ? -0.316  14.530  21.367  1.00 98.88 280 A 1 
ATOM 2094 C CA  . ILE A 1 280 ? 0.563   13.352  21.476  1.00 98.89 280 A 1 
ATOM 2095 C C   . ILE A 1 280 ? 1.130   12.951  20.104  1.00 98.91 280 A 1 
ATOM 2096 O O   . ILE A 1 280 ? 2.297   12.568  20.015  1.00 98.83 280 A 1 
ATOM 2097 C CB  . ILE A 1 280 ? -0.196  12.179  22.142  1.00 98.85 280 A 1 
ATOM 2098 C CG1 . ILE A 1 280 ? -0.541  12.514  23.614  1.00 98.64 280 A 1 
ATOM 2099 C CG2 . ILE A 1 280 ? 0.631   10.880  22.101  1.00 98.61 280 A 1 
ATOM 2100 C CD1 . ILE A 1 280 ? -1.551  11.553  24.250  1.00 97.75 280 A 1 
ATOM 2101 N N   . LEU A 1 281 ? 0.325   13.036  19.032  1.00 98.88 281 A 1 
ATOM 2102 C CA  . LEU A 1 281 ? 0.795   12.782  17.670  1.00 98.89 281 A 1 
ATOM 2103 C C   . LEU A 1 281 ? 1.838   13.815  17.241  1.00 98.90 281 A 1 
ATOM 2104 O O   . LEU A 1 281 ? 2.887   13.421  16.750  1.00 98.86 281 A 1 
ATOM 2105 C CB  . LEU A 1 281 ? -0.389  12.768  16.685  1.00 98.85 281 A 1 
ATOM 2106 C CG  . LEU A 1 281 ? -1.226  11.479  16.728  1.00 98.57 281 A 1 
ATOM 2107 C CD1 . LEU A 1 281 ? -2.532  11.673  15.962  1.00 98.02 281 A 1 
ATOM 2108 C CD2 . LEU A 1 281 ? -0.487  10.298  16.095  1.00 98.18 281 A 1 
ATOM 2109 N N   . GLY A 1 282 ? 1.585   15.107  17.446  1.00 98.91 282 A 1 
ATOM 2110 C CA  . GLY A 1 282 ? 2.505   16.180  17.060  1.00 98.90 282 A 1 
ATOM 2111 C C   . GLY A 1 282 ? 3.856   16.092  17.776  1.00 98.90 282 A 1 
ATOM 2112 O O   . GLY A 1 282 ? 4.898   16.202  17.126  1.00 98.82 282 A 1 
ATOM 2113 N N   . GLU A 1 283 ? 3.858   15.799  19.077  1.00 98.84 283 A 1 
ATOM 2114 C CA  . GLU A 1 283 ? 5.080   15.497  19.844  1.00 98.80 283 A 1 
ATOM 2115 C C   . GLU A 1 283 ? 5.866   14.338  19.203  1.00 98.83 283 A 1 
ATOM 2116 O O   . GLU A 1 283 ? 7.063   14.449  18.951  1.00 98.69 283 A 1 
ATOM 2117 C CB  . GLU A 1 283 ? 4.720   15.106  21.298  1.00 98.68 283 A 1 
ATOM 2118 C CG  . GLU A 1 283 ? 4.230   16.247  22.211  1.00 98.00 283 A 1 
ATOM 2119 C CD  . GLU A 1 283 ? 3.702   15.761  23.592  1.00 97.56 283 A 1 
ATOM 2120 O OE1 . GLU A 1 283 ? 3.219   16.598  24.380  1.00 93.35 283 A 1 
ATOM 2121 O OE2 . GLU A 1 283 ? 3.737   14.539  23.928  1.00 94.42 283 A 1 
ATOM 2122 N N   . ALA A 1 284 ? 5.176   13.230  18.889  1.00 98.86 284 A 1 
ATOM 2123 C CA  . ALA A 1 284 ? 5.816   12.063  18.279  1.00 98.88 284 A 1 
ATOM 2124 C C   . ALA A 1 284 ? 6.315   12.346  16.853  1.00 98.89 284 A 1 
ATOM 2125 O O   . ALA A 1 284 ? 7.375   11.859  16.460  1.00 98.81 284 A 1 
ATOM 2126 C CB  . ALA A 1 284 ? 4.823   10.897  18.305  1.00 98.85 284 A 1 
ATOM 2127 N N   . PHE A 1 285 ? 5.581   13.135  16.067  1.00 98.89 285 A 1 
ATOM 2128 C CA  . PHE A 1 285 ? 5.974   13.499  14.707  1.00 98.91 285 A 1 
ATOM 2129 C C   . PHE A 1 285 ? 7.220   14.385  14.686  1.00 98.90 285 A 1 
ATOM 2130 O O   . PHE A 1 285 ? 8.056   14.216  13.800  1.00 98.79 285 A 1 
ATOM 2131 C CB  . PHE A 1 285 ? 4.807   14.171  13.980  1.00 98.89 285 A 1 
ATOM 2132 C CG  . PHE A 1 285 ? 3.609   13.295  13.651  1.00 98.89 285 A 1 
ATOM 2133 C CD1 . PHE A 1 285 ? 3.558   11.922  13.965  1.00 98.65 285 A 1 
ATOM 2134 C CD2 . PHE A 1 285 ? 2.511   13.889  12.994  1.00 98.63 285 A 1 
ATOM 2135 C CE1 . PHE A 1 285 ? 2.423   11.157  13.646  1.00 98.55 285 A 1 
ATOM 2136 C CE2 . PHE A 1 285 ? 1.379   13.126  12.674  1.00 98.46 285 A 1 
ATOM 2137 C CZ  . PHE A 1 285 ? 1.331   11.760  13.003  1.00 98.63 285 A 1 
ATOM 2138 N N   . ALA A 1 286 ? 7.396   15.257  15.674  1.00 98.91 286 A 1 
ATOM 2139 C CA  . ALA A 1 286 ? 8.639   16.005  15.840  1.00 98.89 286 A 1 
ATOM 2140 C C   . ALA A 1 286 ? 9.850   15.066  16.015  1.00 98.86 286 A 1 
ATOM 2141 O O   . ALA A 1 286 ? 10.889  15.270  15.375  1.00 98.69 286 A 1 
ATOM 2142 C CB  . ALA A 1 286 ? 8.475   16.965  17.021  1.00 98.85 286 A 1 
ATOM 2143 N N   . ASP A 1 287 ? 9.691   13.988  16.785  1.00 98.74 287 A 1 
ATOM 2144 C CA  . ASP A 1 287 ? 10.719  12.950  16.923  1.00 98.64 287 A 1 
ATOM 2145 C C   . ASP A 1 287 ? 10.934  12.186  15.606  1.00 98.65 287 A 1 
ATOM 2146 O O   . ASP A 1 287 ? 12.074  11.954  15.200  1.00 98.35 287 A 1 
ATOM 2147 C CB  . ASP A 1 287 ? 10.352  11.968  18.050  1.00 98.34 287 A 1 
ATOM 2148 C CG  . ASP A 1 287 ? 10.448  12.547  19.465  1.00 97.47 287 A 1 
ATOM 2149 O OD1 . ASP A 1 287 ? 11.234  13.501  19.667  1.00 95.43 287 A 1 
ATOM 2150 O OD2 . ASP A 1 287 ? 9.819   11.946  20.365  1.00 94.83 287 A 1 
ATOM 2151 N N   . PHE A 1 288 ? 9.869   11.835  14.872  1.00 98.73 288 A 1 
ATOM 2152 C CA  . PHE A 1 288 ? 9.991   11.145  13.580  1.00 98.74 288 A 1 
ATOM 2153 C C   . PHE A 1 288 ? 10.740  11.988  12.541  1.00 98.67 288 A 1 
ATOM 2154 O O   . PHE A 1 288 ? 11.575  11.461  11.799  1.00 98.30 288 A 1 
ATOM 2155 C CB  . PHE A 1 288 ? 8.610   10.745  13.045  1.00 98.71 288 A 1 
ATOM 2156 C CG  . PHE A 1 288 ? 7.761   9.847   13.931  1.00 98.73 288 A 1 
ATOM 2157 C CD1 . PHE A 1 288 ? 8.295   9.169   15.043  1.00 98.38 288 A 1 
ATOM 2158 C CD2 . PHE A 1 288 ? 6.389   9.702   13.628  1.00 98.37 288 A 1 
ATOM 2159 C CE1 . PHE A 1 288 ? 7.472   8.378   15.860  1.00 98.22 288 A 1 
ATOM 2160 C CE2 . PHE A 1 288 ? 5.567   8.908   14.439  1.00 98.08 288 A 1 
ATOM 2161 C CZ  . PHE A 1 288 ? 6.106   8.250   15.561  1.00 98.26 288 A 1 
ATOM 2162 N N   . ILE A 1 289 ? 10.489  13.309  12.526  1.00 98.83 289 A 1 
ATOM 2163 C CA  . ILE A 1 289 ? 11.231  14.252  11.686  1.00 98.82 289 A 1 
ATOM 2164 C C   . ILE A 1 289 ? 12.716  14.256  12.060  1.00 98.68 289 A 1 
ATOM 2165 O O   . ILE A 1 289 ? 13.564  14.284  11.168  1.00 98.35 289 A 1 
ATOM 2166 C CB  . ILE A 1 289 ? 10.603  15.660  11.780  1.00 98.83 289 A 1 
ATOM 2167 C CG1 . ILE A 1 289 ? 9.224   15.664  11.086  1.00 98.59 289 A 1 
ATOM 2168 C CG2 . ILE A 1 289 ? 11.509  16.725  11.129  1.00 98.61 289 A 1 
ATOM 2169 C CD1 . ILE A 1 289 ? 8.389   16.907  11.392  1.00 98.08 289 A 1 
ATOM 2170 N N   . ALA A 1 290 ? 13.049  14.176  13.340  1.00 98.65 290 A 1 
ATOM 2171 C CA  . ALA A 1 290 ? 14.442  14.108  13.772  1.00 98.41 290 A 1 
ATOM 2172 C C   . ALA A 1 290 ? 15.170  12.846  13.274  1.00 97.99 290 A 1 
ATOM 2173 O O   . ALA A 1 290 ? 16.378  12.899  13.045  1.00 96.64 290 A 1 
ATOM 2174 C CB  . ALA A 1 290 ? 14.500  14.232  15.300  1.00 98.20 290 A 1 
ATOM 2175 N N   . PHE A 1 291 ? 14.446  11.725  13.044  1.00 97.55 291 A 1 
ATOM 2176 C CA  . PHE A 1 291 ? 15.042  10.488  12.529  1.00 96.83 291 A 1 
ATOM 2177 C C   . PHE A 1 291 ? 15.288  10.488  11.019  1.00 96.21 291 A 1 
ATOM 2178 O O   . PHE A 1 291 ? 16.330  9.991   10.587  1.00 93.74 291 A 1 
ATOM 2179 C CB  . PHE A 1 291 ? 14.174  9.282   12.916  1.00 95.66 291 A 1 
ATOM 2180 C CG  . PHE A 1 291 ? 14.293  8.878   14.369  1.00 89.47 291 A 1 
ATOM 2181 C CD1 . PHE A 1 291 ? 15.500  8.333   14.843  1.00 83.37 291 A 1 
ATOM 2182 C CD2 . PHE A 1 291 ? 13.215  9.049   15.247  1.00 84.23 291 A 1 
ATOM 2183 C CE1 . PHE A 1 291 ? 15.633  7.981   16.193  1.00 78.08 291 A 1 
ATOM 2184 C CE2 . PHE A 1 291 ? 13.345  8.696   16.602  1.00 77.96 291 A 1 
ATOM 2185 C CZ  . PHE A 1 291 ? 14.554  8.167   17.077  1.00 76.35 291 A 1 
ATOM 2186 N N   . SER A 1 292 ? 14.350  10.998  10.211  1.00 97.27 292 A 1 
ATOM 2187 C CA  . SER A 1 292 ? 14.421  10.836  8.749   1.00 97.01 292 A 1 
ATOM 2188 C C   . SER A 1 292 ? 14.259  12.121  7.938   1.00 97.63 292 A 1 
ATOM 2189 O O   . SER A 1 292 ? 14.424  12.081  6.722   1.00 96.90 292 A 1 
ATOM 2190 C CB  . SER A 1 292 ? 13.435  9.756   8.285   1.00 95.94 292 A 1 
ATOM 2191 O OG  . SER A 1 292 ? 12.102  10.145  8.523   1.00 94.88 292 A 1 
ATOM 2192 N N   . SER A 1 293 ? 13.977  13.262  8.584   1.00 98.27 293 A 1 
ATOM 2193 C CA  . SER A 1 293 ? 13.790  14.571  7.943   1.00 98.41 293 A 1 
ATOM 2194 C C   . SER A 1 293 ? 12.894  14.525  6.688   1.00 98.63 293 A 1 
ATOM 2195 O O   . SER A 1 293 ? 13.339  14.954  5.617   1.00 98.39 293 A 1 
ATOM 2196 C CB  . SER A 1 293 ? 15.157  15.212  7.671   1.00 98.00 293 A 1 
ATOM 2197 O OG  . SER A 1 293 ? 15.008  16.533  7.197   1.00 95.76 293 A 1 
ATOM 2198 N N   . PRO A 1 294 ? 11.657  14.003  6.773   1.00 98.78 294 A 1 
ATOM 2199 C CA  . PRO A 1 294 ? 10.797  13.805  5.616   1.00 98.81 294 A 1 
ATOM 2200 C C   . PRO A 1 294 ? 10.290  15.136  5.048   1.00 98.80 294 A 1 
ATOM 2201 O O   . PRO A 1 294 ? 10.089  16.111  5.779   1.00 98.55 294 A 1 
ATOM 2202 C CB  . PRO A 1 294 ? 9.652   12.924  6.123   1.00 98.73 294 A 1 
ATOM 2203 C CG  . PRO A 1 294 ? 9.518   13.351  7.584   1.00 98.44 294 A 1 
ATOM 2204 C CD  . PRO A 1 294 ? 10.963  13.587  7.995   1.00 98.73 294 A 1 
ATOM 2205 N N   . GLU A 1 295 ? 10.000  15.169  3.733   1.00 98.79 295 A 1 
ATOM 2206 C CA  . GLU A 1 295 ? 9.284   16.282  3.098   1.00 98.71 295 A 1 
ATOM 2207 C C   . GLU A 1 295 ? 7.838   16.378  3.614   1.00 98.79 295 A 1 
ATOM 2208 O O   . GLU A 1 295 ? 7.302   17.478  3.770   1.00 98.48 295 A 1 
ATOM 2209 C CB  . GLU A 1 295 ? 9.296   16.101  1.565   1.00 98.10 295 A 1 
ATOM 2210 C CG  . GLU A 1 295 ? 8.590   17.275  0.860   1.00 93.50 295 A 1 
ATOM 2211 C CD  . GLU A 1 295 ? 8.449   17.160  -0.655  1.00 93.60 295 A 1 
ATOM 2212 O OE1 . GLU A 1 295 ? 7.566   17.905  -1.175  1.00 86.26 295 A 1 
ATOM 2213 O OE2 . GLU A 1 295 ? 9.206   16.395  -1.289  1.00 88.05 295 A 1 
ATOM 2214 N N   . ALA A 1 296 ? 7.203   15.219  3.882   1.00 98.81 296 A 1 
ATOM 2215 C CA  . ALA A 1 296 ? 5.832   15.164  4.365   1.00 98.86 296 A 1 
ATOM 2216 C C   . ALA A 1 296 ? 5.586   14.026  5.363   1.00 98.90 296 A 1 
ATOM 2217 O O   . ALA A 1 296 ? 6.181   12.954  5.276   1.00 98.81 296 A 1 
ATOM 2218 C CB  . ALA A 1 296 ? 4.883   15.065  3.165   1.00 98.73 296 A 1 
ATOM 2219 N N   . ILE A 1 297 ? 4.632   14.250  6.270   1.00 98.89 297 A 1 
ATOM 2220 C CA  . ILE A 1 297 ? 3.944   13.208  7.036   1.00 98.92 297 A 1 
ATOM 2221 C C   . ILE A 1 297 ? 2.503   13.156  6.531   1.00 98.90 297 A 1 
ATOM 2222 O O   . ILE A 1 297 ? 1.808   14.173  6.506   1.00 98.80 297 A 1 
ATOM 2223 C CB  . ILE A 1 297 ? 4.037   13.446  8.557   1.00 98.92 297 A 1 
ATOM 2224 C CG1 . ILE A 1 297 ? 5.514   13.427  9.012   1.00 98.76 297 A 1 
ATOM 2225 C CG2 . ILE A 1 297 ? 3.220   12.374  9.305   1.00 98.84 297 A 1 
ATOM 2226 C CD1 . ILE A 1 297 ? 5.726   13.732  10.501  1.00 98.22 297 A 1 
ATOM 2227 N N   . ILE A 1 298 ? 2.062   11.973  6.099   1.00 98.81 298 A 1 
ATOM 2228 C CA  . ILE A 1 298 ? 0.769   11.753  5.452   1.00 98.75 298 A 1 
ATOM 2229 C C   . ILE A 1 298 ? -0.106  10.921  6.380   1.00 98.67 298 A 1 
ATOM 2230 O O   . ILE A 1 298 ? 0.251   9.803   6.747   1.00 98.41 298 A 1 
ATOM 2231 C CB  . ILE A 1 298 ? 0.952   11.087  4.072   1.00 98.67 298 A 1 
ATOM 2232 C CG1 . ILE A 1 298 ? 1.868   11.941  3.168   1.00 98.28 298 A 1 
ATOM 2233 C CG2 . ILE A 1 298 ? -0.421  10.870  3.405   1.00 98.42 298 A 1 
ATOM 2234 C CD1 . ILE A 1 298 ? 2.346   11.197  1.929   1.00 97.17 298 A 1 
ATOM 2235 N N   . LEU A 1 299 ? -1.261  11.466  6.751   1.00 98.57 299 A 1 
ATOM 2236 C CA  . LEU A 1 299 ? -2.233  10.804  7.612   1.00 98.53 299 A 1 
ATOM 2237 C C   . LEU A 1 299 ? -3.248  10.036  6.768   1.00 98.09 299 A 1 
ATOM 2238 O O   . LEU A 1 299 ? -3.899  10.602  5.886   1.00 97.42 299 A 1 
ATOM 2239 C CB  . LEU A 1 299 ? -2.918  11.825  8.530   1.00 98.62 299 A 1 
ATOM 2240 C CG  . LEU A 1 299 ? -1.966  12.706  9.357   1.00 98.37 299 A 1 
ATOM 2241 C CD1 . LEU A 1 299 ? -2.793  13.569  10.306  1.00 97.72 299 A 1 
ATOM 2242 C CD2 . LEU A 1 299 ? -0.968  11.895  10.182  1.00 97.48 299 A 1 
ATOM 2243 N N   . PHE A 1 300 ? -3.407  8.759   7.073   1.00 97.24 300 A 1 
ATOM 2244 C CA  . PHE A 1 300 ? -4.320  7.842   6.405   1.00 96.13 300 A 1 
ATOM 2245 C C   . PHE A 1 300 ? -5.196  7.101   7.427   1.00 95.20 300 A 1 
ATOM 2246 O O   . PHE A 1 300 ? -4.794  6.905   8.571   1.00 91.60 300 A 1 
ATOM 2247 C CB  . PHE A 1 300 ? -3.483  6.875   5.548   1.00 94.70 300 A 1 
ATOM 2248 C CG  . PHE A 1 300 ? -4.317  5.810   4.871   1.00 93.78 300 A 1 
ATOM 2249 C CD1 . PHE A 1 300 ? -4.429  4.526   5.436   1.00 89.52 300 A 1 
ATOM 2250 C CD2 . PHE A 1 300 ? -5.056  6.137   3.723   1.00 89.11 300 A 1 
ATOM 2251 C CE1 . PHE A 1 300 ? -5.298  3.579   4.868   1.00 86.24 300 A 1 
ATOM 2252 C CE2 . PHE A 1 300 ? -5.924  5.188   3.160   1.00 85.23 300 A 1 
ATOM 2253 C CZ  . PHE A 1 300 ? -6.053  3.915   3.739   1.00 85.29 300 A 1 
ATOM 2254 N N   . GLY A 1 301 ? -6.386  6.657   7.021   1.00 95.33 301 A 1 
ATOM 2255 C CA  . GLY A 1 301 ? -7.256  5.813   7.845   1.00 94.80 301 A 1 
ATOM 2256 C C   . GLY A 1 301 ? -8.435  6.547   8.489   1.00 95.65 301 A 1 
ATOM 2257 O O   . GLY A 1 301 ? -8.568  7.769   8.412   1.00 94.54 301 A 1 
ATOM 2258 N N   . GLY A 1 302 ? -9.319  5.779   9.129   1.00 94.38 302 A 1 
ATOM 2259 C CA  . GLY A 1 302 ? -10.631 6.251   9.583   1.00 95.09 302 A 1 
ATOM 2260 C C   . GLY A 1 302 ? -10.577 7.429   10.559  1.00 96.50 302 A 1 
ATOM 2261 O O   . GLY A 1 302 ? -11.397 8.341   10.460  1.00 96.12 302 A 1 
ATOM 2262 N N   . LEU A 1 303 ? -9.598  7.464   11.469  1.00 96.87 303 A 1 
ATOM 2263 C CA  . LEU A 1 303 ? -9.451  8.572   12.422  1.00 97.71 303 A 1 
ATOM 2264 C C   . LEU A 1 303 ? -8.957  9.862   11.742  1.00 97.99 303 A 1 
ATOM 2265 O O   . LEU A 1 303 ? -9.331  10.952  12.173  1.00 97.73 303 A 1 
ATOM 2266 C CB  . LEU A 1 303 ? -8.540  8.122   13.574  1.00 97.76 303 A 1 
ATOM 2267 C CG  . LEU A 1 303 ? -8.383  9.155   14.712  1.00 95.86 303 A 1 
ATOM 2268 C CD1 . LEU A 1 303 ? -9.706  9.456   15.415  1.00 94.33 303 A 1 
ATOM 2269 C CD2 . LEU A 1 303 ? -7.401  8.613   15.754  1.00 95.02 303 A 1 
ATOM 2270 N N   . ALA A 1 304 ? -8.194  9.764   10.649  1.00 97.51 304 A 1 
ATOM 2271 C CA  . ALA A 1 304 ? -7.756  10.930  9.875   1.00 97.66 304 A 1 
ATOM 2272 C C   . ALA A 1 304 ? -8.939  11.705  9.259   1.00 97.80 304 A 1 
ATOM 2273 O O   . ALA A 1 304 ? -8.848  12.909  9.042   1.00 97.21 304 A 1 
ATOM 2274 C CB  . ALA A 1 304 ? -6.753  10.467  8.812   1.00 97.44 304 A 1 
ATOM 2275 N N   . ARG A 1 305 ? -10.099 11.056  9.064   1.00 97.56 305 A 1 
ATOM 2276 C CA  . ARG A 1 305 ? -11.336 11.708  8.585   1.00 97.04 305 A 1 
ATOM 2277 C C   . ARG A 1 305 ? -11.907 12.756  9.548   1.00 97.65 305 A 1 
ATOM 2278 O O   . ARG A 1 305 ? -12.811 13.491  9.155   1.00 96.99 305 A 1 
ATOM 2279 C CB  . ARG A 1 305 ? -12.424 10.663  8.304   1.00 96.04 305 A 1 
ATOM 2280 C CG  . ARG A 1 305 ? -12.047 9.636   7.225   1.00 92.82 305 A 1 
ATOM 2281 C CD  . ARG A 1 305 ? -13.275 8.746   7.025   1.00 85.22 305 A 1 
ATOM 2282 N NE  . ARG A 1 305 ? -13.052 7.676   6.047   1.00 77.95 305 A 1 
ATOM 2283 C CZ  . ARG A 1 305 ? -13.969 6.858   5.571   1.00 68.80 305 A 1 
ATOM 2284 N NH1 . ARG A 1 305 ? -15.216 6.935   5.912   1.00 63.34 305 A 1 
ATOM 2285 N NH2 . ARG A 1 305 ? -13.652 5.920   4.737   1.00 62.96 305 A 1 
ATOM 2286 N N   . SER A 1 306 ? -11.420 12.831  10.763  1.00 97.84 306 A 1 
ATOM 2287 C CA  . SER A 1 306 ? -11.785 13.908  11.691  1.00 98.22 306 A 1 
ATOM 2288 C C   . SER A 1 306 ? -11.282 15.289  11.244  1.00 98.43 306 A 1 
ATOM 2289 O O   . SER A 1 306 ? -11.698 16.289  11.822  1.00 97.88 306 A 1 
ATOM 2290 C CB  . SER A 1 306 ? -11.318 13.582  13.106  1.00 98.05 306 A 1 
ATOM 2291 O OG  . SER A 1 306 ? -9.916  13.482  13.157  1.00 94.48 306 A 1 
ATOM 2292 N N   . GLY A 1 307 ? -10.449 15.361  10.189  1.00 98.21 307 A 1 
ATOM 2293 C CA  . GLY A 1 307 ? -10.034 16.614  9.563   1.00 98.27 307 A 1 
ATOM 2294 C C   . GLY A 1 307 ? -9.337  17.543  10.552  1.00 98.59 307 A 1 
ATOM 2295 O O   . GLY A 1 307 ? -8.457  17.109  11.295  1.00 98.29 307 A 1 
ATOM 2296 N N   . ASP A 1 308 ? -9.773  18.795  10.589  1.00 98.46 308 A 1 
ATOM 2297 C CA  . ASP A 1 308 ? -9.148  19.834  11.415  1.00 98.59 308 A 1 
ATOM 2298 C C   . ASP A 1 308 ? -9.170  19.515  12.917  1.00 98.74 308 A 1 
ATOM 2299 O O   . ASP A 1 308 ? -8.247  19.901  13.630  1.00 98.51 308 A 1 
ATOM 2300 C CB  . ASP A 1 308 ? -9.814  21.186  11.119  1.00 98.31 308 A 1 
ATOM 2301 C CG  . ASP A 1 308 ? -9.696  21.599  9.646   1.00 97.04 308 A 1 
ATOM 2302 O OD1 . ASP A 1 308 ? -8.762  21.115  8.965   1.00 94.48 308 A 1 
ATOM 2303 O OD2 . ASP A 1 308 ? -10.608 22.315  9.179   1.00 94.26 308 A 1 
ATOM 2304 N N   . LEU A 1 309 ? -10.132 18.712  13.388  1.00 98.64 309 A 1 
ATOM 2305 C CA  . LEU A 1 309 ? -10.182 18.291  14.798  1.00 98.77 309 A 1 
ATOM 2306 C C   . LEU A 1 309 ? -8.923  17.533  15.243  1.00 98.85 309 A 1 
ATOM 2307 O O   . LEU A 1 309 ? -8.566  17.592  16.418  1.00 98.70 309 A 1 
ATOM 2308 C CB  . LEU A 1 309 ? -11.402 17.385  15.040  1.00 98.71 309 A 1 
ATOM 2309 C CG  . LEU A 1 309 ? -12.774 18.061  14.900  1.00 98.02 309 A 1 
ATOM 2310 C CD1 . LEU A 1 309 ? -13.864 16.999  15.067  1.00 96.72 309 A 1 
ATOM 2311 C CD2 . LEU A 1 309 ? -12.993 19.129  15.975  1.00 96.78 309 A 1 
ATOM 2312 N N   . ILE A 1 310 ? -8.273  16.798  14.339  1.00 98.74 310 A 1 
ATOM 2313 C CA  . ILE A 1 310 ? -7.010  16.115  14.629  1.00 98.77 310 A 1 
ATOM 2314 C C   . ILE A 1 310 ? -5.812  16.877  14.050  1.00 98.84 310 A 1 
ATOM 2315 O O   . ILE A 1 310 ? -4.756  16.907  14.673  1.00 98.73 310 A 1 
ATOM 2316 C CB  . ILE A 1 310 ? -7.076  14.632  14.179  1.00 98.44 310 A 1 
ATOM 2317 C CG1 . ILE A 1 310 ? -5.992  13.753  14.840  1.00 96.08 310 A 1 
ATOM 2318 C CG2 . ILE A 1 310 ? -6.976  14.456  12.666  1.00 96.16 310 A 1 
ATOM 2319 C CD1 . ILE A 1 310 ? -6.228  13.521  16.326  1.00 92.58 310 A 1 
ATOM 2320 N N   . MET A 1 311 ? -5.977  17.513  12.877  1.00 98.77 311 A 1 
ATOM 2321 C CA  . MET A 1 311 ? -4.887  18.174  12.153  1.00 98.73 311 A 1 
ATOM 2322 C C   . MET A 1 311 ? -4.335  19.390  12.910  1.00 98.80 311 A 1 
ATOM 2323 O O   . MET A 1 311 ? -3.121  19.499  13.079  1.00 98.63 311 A 1 
ATOM 2324 C CB  . MET A 1 311 ? -5.387  18.590  10.757  1.00 98.19 311 A 1 
ATOM 2325 C CG  . MET A 1 311 ? -4.276  19.161  9.870   1.00 95.37 311 A 1 
ATOM 2326 S SD  . MET A 1 311 ? -2.979  17.969  9.448   1.00 93.46 311 A 1 
ATOM 2327 C CE  . MET A 1 311 ? -3.748  17.068  8.086   1.00 85.19 311 A 1 
ATOM 2328 N N   . GLU A 1 312 ? -5.209  20.286  13.382  1.00 98.72 312 A 1 
ATOM 2329 C CA  . GLU A 1 312 ? -4.787  21.515  14.059  1.00 98.73 312 A 1 
ATOM 2330 C C   . GLU A 1 312 ? -3.987  21.252  15.350  1.00 98.81 312 A 1 
ATOM 2331 O O   . GLU A 1 312 ? -2.922  21.851  15.520  1.00 98.69 312 A 1 
ATOM 2332 C CB  . GLU A 1 312 ? -5.991  22.414  14.375  1.00 98.59 312 A 1 
ATOM 2333 C CG  . GLU A 1 312 ? -6.669  23.032  13.143  1.00 96.72 312 A 1 
ATOM 2334 C CD  . GLU A 1 312 ? -7.825  23.972  13.526  1.00 92.39 312 A 1 
ATOM 2335 O OE1 . GLU A 1 312 ? -8.353  24.637  12.613  1.00 81.93 312 A 1 
ATOM 2336 O OE2 . GLU A 1 312 ? -8.138  24.083  14.738  1.00 85.12 312 A 1 
ATOM 2337 N N   . PRO A 1 313 ? -4.425  20.362  16.248  1.00 98.89 313 A 1 
ATOM 2338 C CA  . PRO A 1 313 ? -3.627  20.051  17.432  1.00 98.89 313 A 1 
ATOM 2339 C C   . PRO A 1 313 ? -2.331  19.301  17.095  1.00 98.92 313 A 1 
ATOM 2340 O O   . PRO A 1 313 ? -1.325  19.544  17.760  1.00 98.83 313 A 1 
ATOM 2341 C CB  . PRO A 1 313 ? -4.551  19.258  18.360  1.00 98.74 313 A 1 
ATOM 2342 C CG  . PRO A 1 313 ? -5.587  18.648  17.423  1.00 97.51 313 A 1 
ATOM 2343 C CD  . PRO A 1 313 ? -5.721  19.708  16.336  1.00 98.73 313 A 1 
ATOM 2344 N N   . ILE A 1 314 ? -2.304  18.457  16.051  1.00 98.91 314 A 1 
ATOM 2345 C CA  . ILE A 1 314 ? -1.046  17.858  15.570  1.00 98.93 314 A 1 
ATOM 2346 C C   . ILE A 1 314 ? -0.086  18.957  15.117  1.00 98.92 314 A 1 
ATOM 2347 O O   . ILE A 1 314 ? 1.057   18.967  15.563  1.00 98.84 314 A 1 
ATOM 2348 C CB  . ILE A 1 314 ? -1.265  16.836  14.428  1.00 98.91 314 A 1 
ATOM 2349 C CG1 . ILE A 1 314 ? -1.982  15.573  14.932  1.00 98.74 314 A 1 
ATOM 2350 C CG2 . ILE A 1 314 ? 0.084   16.406  13.809  1.00 98.72 314 A 1 
ATOM 2351 C CD1 . ILE A 1 314 ? -2.523  14.672  13.809  1.00 98.48 314 A 1 
ATOM 2352 N N   . GLN A 1 315 ? -0.533  19.863  14.244  1.00 98.87 315 A 1 
ATOM 2353 C CA  . GLN A 1 315 ? 0.318   20.913  13.680  1.00 98.83 315 A 1 
ATOM 2354 C C   . GLN A 1 315 ? 0.891   21.818  14.773  1.00 98.83 315 A 1 
ATOM 2355 O O   . GLN A 1 315 ? 2.095   22.059  14.786  1.00 98.73 315 A 1 
ATOM 2356 C CB  . GLN A 1 315 ? -0.481  21.714  12.636  1.00 98.65 315 A 1 
ATOM 2357 C CG  . GLN A 1 315 ? 0.374   22.746  11.881  1.00 97.62 315 A 1 
ATOM 2358 C CD  . GLN A 1 315 ? 1.467   22.101  11.033  1.00 97.72 315 A 1 
ATOM 2359 O OE1 . GLN A 1 315 ? 1.199   21.377  10.089  1.00 91.85 315 A 1 
ATOM 2360 N NE2 . GLN A 1 315 ? 2.727   22.325  11.330  1.00 91.00 315 A 1 
ATOM 2361 N N   . ARG A 1 316 ? 0.059   22.254  15.730  1.00 98.83 316 A 1 
ATOM 2362 C CA  . ARG A 1 316 ? 0.522   23.082  16.858  1.00 98.81 316 A 1 
ATOM 2363 C C   . ARG A 1 316 ? 1.579   22.372  17.699  1.00 98.84 316 A 1 
ATOM 2364 O O   . ARG A 1 316 ? 2.653   22.925  17.917  1.00 98.71 316 A 1 
ATOM 2365 C CB  . ARG A 1 316 ? -0.660  23.505  17.734  1.00 98.65 316 A 1 
ATOM 2366 C CG  . ARG A 1 316 ? -1.457  24.647  17.083  1.00 95.29 316 A 1 
ATOM 2367 C CD  . ARG A 1 316 ? -2.544  25.162  18.021  1.00 95.25 316 A 1 
ATOM 2368 N NE  . ARG A 1 316 ? -3.593  24.152  18.217  1.00 90.87 316 A 1 
ATOM 2369 C CZ  . ARG A 1 316 ? -4.292  23.908  19.299  1.00 89.62 316 A 1 
ATOM 2370 N NH1 . ARG A 1 316 ? -4.197  24.596  20.394  1.00 78.55 316 A 1 
ATOM 2371 N NH2 . ARG A 1 316 ? -5.123  22.931  19.301  1.00 81.96 316 A 1 
ATOM 2372 N N   . ALA A 1 317 ? 1.297   21.148  18.115  1.00 98.88 317 A 1 
ATOM 2373 C CA  . ALA A 1 317 ? 2.249   20.393  18.928  1.00 98.89 317 A 1 
ATOM 2374 C C   . ALA A 1 317 ? 3.540   20.066  18.158  1.00 98.89 317 A 1 
ATOM 2375 O O   . ALA A 1 317 ? 4.626   20.094  18.736  1.00 98.78 317 A 1 
ATOM 2376 C CB  . ALA A 1 317 ? 1.556   19.131  19.436  1.00 98.86 317 A 1 
ATOM 2377 N N   . LEU A 1 318 ? 3.439   19.793  16.851  1.00 98.87 318 A 1 
ATOM 2378 C CA  . LEU A 1 318 ? 4.595   19.596  15.979  1.00 98.85 318 A 1 
ATOM 2379 C C   . LEU A 1 318 ? 5.473   20.852  15.927  1.00 98.82 318 A 1 
ATOM 2380 O O   . LEU A 1 318 ? 6.676   20.760  16.160  1.00 98.62 318 A 1 
ATOM 2381 C CB  . LEU A 1 318 ? 4.093   19.183  14.581  1.00 98.73 318 A 1 
ATOM 2382 C CG  . LEU A 1 318 ? 5.209   19.029  13.539  1.00 98.05 318 A 1 
ATOM 2383 C CD1 . LEU A 1 318 ? 6.199   17.943  13.949  1.00 96.64 318 A 1 
ATOM 2384 C CD2 . LEU A 1 318 ? 4.613   18.636  12.189  1.00 96.47 318 A 1 
ATOM 2385 N N   . ASP A 1 319 ? 4.873   22.017  15.668  1.00 98.76 319 A 1 
ATOM 2386 C CA  . ASP A 1 319 ? 5.593   23.290  15.553  1.00 98.65 319 A 1 
ATOM 2387 C C   . ASP A 1 319 ? 6.280   23.696  16.868  1.00 98.65 319 A 1 
ATOM 2388 O O   . ASP A 1 319 ? 7.361   24.286  16.852  1.00 98.34 319 A 1 
ATOM 2389 C CB  . ASP A 1 319 ? 4.625   24.394  15.085  1.00 98.41 319 A 1 
ATOM 2390 C CG  . ASP A 1 319 ? 4.159   24.247  13.631  1.00 97.81 319 A 1 
ATOM 2391 O OD1 . ASP A 1 319 ? 4.853   23.573  12.832  1.00 96.28 319 A 1 
ATOM 2392 O OD2 . ASP A 1 319 ? 3.124   24.855  13.281  1.00 95.97 319 A 1 
ATOM 2393 N N   . GLU A 1 320 ? 5.671   23.350  18.000  1.00 98.67 320 A 1 
ATOM 2394 C CA  . GLU A 1 320 ? 6.228   23.614  19.332  1.00 98.64 320 A 1 
ATOM 2395 C C   . GLU A 1 320 ? 7.420   22.710  19.688  1.00 98.67 320 A 1 
ATOM 2396 O O   . GLU A 1 320 ? 8.284   23.120  20.468  1.00 98.22 320 A 1 
ATOM 2397 C CB  . GLU A 1 320 ? 5.117   23.447  20.385  1.00 98.43 320 A 1 
ATOM 2398 C CG  . GLU A 1 320 ? 4.117   24.618  20.378  1.00 94.38 320 A 1 
ATOM 2399 C CD  . GLU A 1 320 ? 2.920   24.411  21.326  1.00 92.00 320 A 1 
ATOM 2400 O OE1 . GLU A 1 320 ? 1.997   25.258  21.271  1.00 82.93 320 A 1 
ATOM 2401 O OE2 . GLU A 1 320 ? 2.939   23.450  22.127  1.00 85.02 320 A 1 
ATOM 2402 N N   . ASN A 1 321 ? 7.477   21.498  19.134  1.00 98.71 321 A 1 
ATOM 2403 C CA  . ASN A 1 321 ? 8.442   20.468  19.545  1.00 98.69 321 A 1 
ATOM 2404 C C   . ASN A 1 321 ? 9.514   20.150  18.490  1.00 98.73 321 A 1 
ATOM 2405 O O   . ASN A 1 321 ? 10.552  19.563  18.822  1.00 98.42 321 A 1 
ATOM 2406 C CB  . ASN A 1 321 ? 7.672   19.209  19.980  1.00 98.64 321 A 1 
ATOM 2407 C CG  . ASN A 1 321 ? 6.934   19.412  21.289  1.00 98.43 321 A 1 
ATOM 2408 O OD1 . ASN A 1 321 ? 7.477   19.220  22.363  1.00 93.47 321 A 1 
ATOM 2409 N ND2 . ASN A 1 321 ? 5.690   19.816  21.245  1.00 94.79 321 A 1 
ATOM 2410 N N   . VAL A 1 322 ? 9.310   20.519  17.220  1.00 98.70 322 A 1 
ATOM 2411 C CA  . VAL A 1 322 ? 10.263  20.227  16.147  1.00 98.71 322 A 1 
ATOM 2412 C C   . VAL A 1 322 ? 11.587  20.976  16.344  1.00 98.72 322 A 1 
ATOM 2413 O O   . VAL A 1 322 ? 11.639  22.141  16.754  1.00 98.28 322 A 1 
ATOM 2414 C CB  . VAL A 1 322 ? 9.624   20.483  14.764  1.00 98.32 322 A 1 
ATOM 2415 C CG1 . VAL A 1 322 ? 9.414   21.968  14.454  1.00 96.68 322 A 1 
ATOM 2416 C CG2 . VAL A 1 322 ? 10.452  19.851  13.642  1.00 95.95 322 A 1 
ATOM 2417 N N   . LEU A 1 323 ? 12.693  20.312  16.022  1.00 98.61 323 A 1 
ATOM 2418 C CA  . LEU A 1 323 ? 14.008  20.948  16.055  1.00 98.44 323 A 1 
ATOM 2419 C C   . LEU A 1 323 ? 14.052  22.166  15.119  1.00 98.48 323 A 1 
ATOM 2420 O O   . LEU A 1 323 ? 13.616  22.096  13.972  1.00 98.09 323 A 1 
ATOM 2421 C CB  . LEU A 1 323 ? 15.097  19.939  15.654  1.00 98.05 323 A 1 
ATOM 2422 C CG  . LEU A 1 323 ? 15.305  18.770  16.634  1.00 94.92 323 A 1 
ATOM 2423 C CD1 . LEU A 1 323 ? 16.335  17.801  16.043  1.00 90.83 323 A 1 
ATOM 2424 C CD2 . LEU A 1 323 ? 15.835  19.247  17.987  1.00 91.58 323 A 1 
ATOM 2425 N N   . LYS A 1 324 ? 14.689  23.256  15.552  1.00 98.50 324 A 1 
ATOM 2426 C CA  . LYS A 1 324 ? 14.796  24.513  14.782  1.00 98.34 324 A 1 
ATOM 2427 C C   . LYS A 1 324 ? 15.306  24.323  13.347  1.00 98.50 324 A 1 
ATOM 2428 O O   . LYS A 1 324 ? 14.885  25.033  12.445  1.00 97.86 324 A 1 
ATOM 2429 C CB  . LYS A 1 324 ? 15.714  25.510  15.506  1.00 97.77 324 A 1 
ATOM 2430 C CG  . LYS A 1 324 ? 15.102  26.039  16.808  1.00 86.67 324 A 1 
ATOM 2431 C CD  . LYS A 1 324 ? 16.016  27.101  17.437  1.00 79.10 324 A 1 
ATOM 2432 C CE  . LYS A 1 324 ? 15.373  27.622  18.725  1.00 72.02 324 A 1 
ATOM 2433 N NZ  . LYS A 1 324 ? 16.210  28.655  19.383  1.00 60.27 324 A 1 
ATOM 2434 N N   . VAL A 1 325 ? 16.197  23.366  13.125  1.00 98.41 325 A 1 
ATOM 2435 C CA  . VAL A 1 325 ? 16.737  23.062  11.789  1.00 98.23 325 A 1 
ATOM 2436 C C   . VAL A 1 325 ? 15.675  22.496  10.834  1.00 98.32 325 A 1 
ATOM 2437 O O   . VAL A 1 325 ? 15.832  22.642  9.626   1.00 97.75 325 A 1 
ATOM 2438 C CB  . VAL A 1 325 ? 17.958  22.129  11.922  1.00 97.74 325 A 1 
ATOM 2439 C CG1 . VAL A 1 325 ? 17.599  20.738  12.437  1.00 93.85 325 A 1 
ATOM 2440 C CG2 . VAL A 1 325 ? 18.725  22.012  10.601  1.00 93.26 325 A 1 
ATOM 2441 N N   . PHE A 1 326 ? 14.602  21.882  11.345  1.00 98.42 326 A 1 
ATOM 2442 C CA  . PHE A 1 326 ? 13.510  21.280  10.573  1.00 98.36 326 A 1 
ATOM 2443 C C   . PHE A 1 326 ? 12.211  22.100  10.591  1.00 98.43 326 A 1 
ATOM 2444 O O   . PHE A 1 326 ? 11.302  21.800  9.828   1.00 97.91 326 A 1 
ATOM 2445 C CB  . PHE A 1 326 ? 13.265  19.854  11.088  1.00 98.21 326 A 1 
ATOM 2446 C CG  . PHE A 1 326 ? 14.477  18.935  11.072  1.00 98.19 326 A 1 
ATOM 2447 C CD1 . PHE A 1 326 ? 15.263  18.801  9.916   1.00 96.96 326 A 1 
ATOM 2448 C CD2 . PHE A 1 326 ? 14.789  18.177  12.216  1.00 97.21 326 A 1 
ATOM 2449 C CE1 . PHE A 1 326 ? 16.359  17.922  9.902   1.00 96.50 326 A 1 
ATOM 2450 C CE2 . PHE A 1 326 ? 15.881  17.293  12.201  1.00 96.40 326 A 1 
ATOM 2451 C CZ  . PHE A 1 326 ? 16.669  17.164  11.044  1.00 96.67 326 A 1 
ATOM 2452 N N   . ALA A 1 327 ? 12.134  23.147  11.416  1.00 98.46 327 A 1 
ATOM 2453 C CA  . ALA A 1 327 ? 10.939  23.968  11.568  1.00 98.32 327 A 1 
ATOM 2454 C C   . ALA A 1 327 ? 10.419  24.485  10.213  1.00 98.20 327 A 1 
ATOM 2455 O O   . ALA A 1 327 ? 11.177  25.044  9.415   1.00 96.85 327 A 1 
ATOM 2456 C CB  . ALA A 1 327 ? 11.242  25.114  12.539  1.00 97.90 327 A 1 
ATOM 2457 N N   . GLY A 1 328 ? 9.120   24.271  9.949   1.00 98.13 328 A 1 
ATOM 2458 C CA  . GLY A 1 328 ? 8.427   24.702  8.732   1.00 97.92 328 A 1 
ATOM 2459 C C   . GLY A 1 328 ? 8.802   23.953  7.441   1.00 98.22 328 A 1 
ATOM 2460 O O   . GLY A 1 328 ? 8.363   24.357  6.364   1.00 97.15 328 A 1 
ATOM 2461 N N   . LYS A 1 329 ? 9.621   22.890  7.507   1.00 98.42 329 A 1 
ATOM 2462 C CA  . LYS A 1 329 ? 10.066  22.150  6.309   1.00 98.29 329 A 1 
ATOM 2463 C C   . LYS A 1 329 ? 9.180   20.957  5.962   1.00 98.44 329 A 1 
ATOM 2464 O O   . LYS A 1 329 ? 8.967   20.700  4.780   1.00 97.87 329 A 1 
ATOM 2465 C CB  . LYS A 1 329 ? 11.514  21.678  6.466   1.00 97.86 329 A 1 
ATOM 2466 C CG  . LYS A 1 329 ? 12.489  22.850  6.601   1.00 97.18 329 A 1 
ATOM 2467 C CD  . LYS A 1 329 ? 13.924  22.318  6.617   1.00 95.32 329 A 1 
ATOM 2468 C CE  . LYS A 1 329 ? 14.889  23.491  6.754   1.00 92.74 329 A 1 
ATOM 2469 N NZ  . LYS A 1 329 ? 16.267  22.996  6.944   1.00 87.52 329 A 1 
ATOM 2470 N N   . THR A 1 330 ? 8.696   20.238  6.969   1.00 98.51 330 A 1 
ATOM 2471 C CA  . THR A 1 330 ? 7.865   19.048  6.774   1.00 98.70 330 A 1 
ATOM 2472 C C   . THR A 1 330 ? 6.400   19.446  6.637   1.00 98.73 330 A 1 
ATOM 2473 O O   . THR A 1 330 ? 5.861   20.145  7.494   1.00 98.51 330 A 1 
ATOM 2474 C CB  . THR A 1 330 ? 8.049   18.054  7.926   1.00 98.62 330 A 1 
ATOM 2475 O OG1 . THR A 1 330 ? 9.410   17.715  8.035   1.00 97.58 330 A 1 
ATOM 2476 C CG2 . THR A 1 330 ? 7.265   16.761  7.723   1.00 97.58 330 A 1 
ATOM 2477 N N   . LYS A 1 331 ? 5.740   18.977  5.567   1.00 98.75 331 A 1 
ATOM 2478 C CA  . LYS A 1 331 ? 4.304   19.182  5.345   1.00 98.72 331 A 1 
ATOM 2479 C C   . LYS A 1 331 ? 3.509   18.123  6.103   1.00 98.80 331 A 1 
ATOM 2480 O O   . LYS A 1 331 ? 3.852   16.951  6.060   1.00 98.68 331 A 1 
ATOM 2481 C CB  . LYS A 1 331 ? 3.994   19.111  3.846   1.00 98.46 331 A 1 
ATOM 2482 C CG  . LYS A 1 331 ? 4.719   20.185  3.018   1.00 96.72 331 A 1 
ATOM 2483 C CD  . LYS A 1 331 ? 4.599   19.855  1.528   1.00 94.22 331 A 1 
ATOM 2484 C CE  . LYS A 1 331 ? 5.489   20.773  0.690   1.00 88.01 331 A 1 
ATOM 2485 N NZ  . LYS A 1 331 ? 5.807   20.146  -0.621  1.00 79.66 331 A 1 
ATOM 2486 N N   . LEU A 1 332 ? 2.402   18.517  6.715   1.00 98.74 332 A 1 
ATOM 2487 C CA  . LEU A 1 332 ? 1.413   17.587  7.249   1.00 98.71 332 A 1 
ATOM 2488 C C   . LEU A 1 332 ? 0.243   17.503  6.259   1.00 98.76 332 A 1 
ATOM 2489 O O   . LEU A 1 332 ? -0.350  18.521  5.911   1.00 98.37 332 A 1 
ATOM 2490 C CB  . LEU A 1 332 ? 1.018   18.054  8.657   1.00 98.27 332 A 1 
ATOM 2491 C CG  . LEU A 1 332 ? 0.127   17.061  9.414   1.00 93.86 332 A 1 
ATOM 2492 C CD1 . LEU A 1 332 ? 0.838   15.746  9.726   1.00 92.64 332 A 1 
ATOM 2493 C CD2 . LEU A 1 332 ? -0.295  17.700  10.736  1.00 93.54 332 A 1 
ATOM 2494 N N   . LEU A 1 333 ? -0.054  16.309  5.749   1.00 98.77 333 A 1 
ATOM 2495 C CA  . LEU A 1 333 ? -1.015  16.095  4.665   1.00 98.77 333 A 1 
ATOM 2496 C C   . LEU A 1 333 ? -1.998  14.976  5.024   1.00 98.77 333 A 1 
ATOM 2497 O O   . LEU A 1 333 ? -1.655  14.040  5.734   1.00 98.57 333 A 1 
ATOM 2498 C CB  . LEU A 1 333 ? -0.263  15.750  3.360   1.00 98.71 333 A 1 
ATOM 2499 C CG  . LEU A 1 333 ? 0.757   16.799  2.869   1.00 98.47 333 A 1 
ATOM 2500 C CD1 . LEU A 1 333 ? 1.492   16.271  1.642   1.00 97.84 333 A 1 
ATOM 2501 C CD2 . LEU A 1 333 ? 0.096   18.125  2.494   1.00 97.82 333 A 1 
ATOM 2502 N N   . PHE A 1 334 ? -3.207  15.042  4.477   1.00 98.54 334 A 1 
ATOM 2503 C CA  . PHE A 1 334 ? -4.093  13.885  4.426   1.00 98.43 334 A 1 
ATOM 2504 C C   . PHE A 1 334 ? -3.848  13.092  3.144   1.00 98.17 334 A 1 
ATOM 2505 O O   . PHE A 1 334 ? -3.578  13.670  2.087   1.00 97.50 334 A 1 
ATOM 2506 C CB  . PHE A 1 334 ? -5.558  14.317  4.544   1.00 98.30 334 A 1 
ATOM 2507 C CG  . PHE A 1 334 ? -5.936  14.852  5.911   1.00 98.41 334 A 1 
ATOM 2508 C CD1 . PHE A 1 334 ? -5.854  14.015  7.035   1.00 97.83 334 A 1 
ATOM 2509 C CD2 . PHE A 1 334 ? -6.389  16.175  6.057   1.00 97.86 334 A 1 
ATOM 2510 C CE1 . PHE A 1 334 ? -6.220  14.497  8.303   1.00 97.59 334 A 1 
ATOM 2511 C CE2 . PHE A 1 334 ? -6.759  16.655  7.325   1.00 97.52 334 A 1 
ATOM 2512 C CZ  . PHE A 1 334 ? -6.676  15.815  8.448   1.00 97.84 334 A 1 
ATOM 2513 N N   . SER A 1 335 ? -4.002  11.772  3.237   1.00 97.54 335 A 1 
ATOM 2514 C CA  . SER A 1 335 ? -4.065  10.877  2.083   1.00 96.78 335 A 1 
ATOM 2515 C C   . SER A 1 335 ? -5.143  11.346  1.100   1.00 95.81 335 A 1 
ATOM 2516 O O   . SER A 1 335 ? -6.239  11.743  1.497   1.00 93.68 335 A 1 
ATOM 2517 C CB  . SER A 1 335 ? -4.376  9.467   2.571   1.00 96.04 335 A 1 
ATOM 2518 O OG  . SER A 1 335 ? -4.718  8.611   1.506   1.00 93.36 335 A 1 
ATOM 2519 N N   . GLN A 1 336 ? -4.848  11.261  -0.191  1.00 93.50 336 A 1 
ATOM 2520 C CA  . GLN A 1 336 ? -5.808  11.506  -1.273  1.00 91.64 336 A 1 
ATOM 2521 C C   . GLN A 1 336 ? -6.415  10.214  -1.830  1.00 91.50 336 A 1 
ATOM 2522 O O   . GLN A 1 336 ? -7.304  10.269  -2.683  1.00 87.65 336 A 1 
ATOM 2523 C CB  . GLN A 1 336 ? -5.143  12.318  -2.386  1.00 89.21 336 A 1 
ATOM 2524 C CG  . GLN A 1 336 ? -4.881  13.760  -1.946  1.00 84.63 336 A 1 
ATOM 2525 C CD  . GLN A 1 336 ? -4.290  14.634  -3.047  1.00 78.59 336 A 1 
ATOM 2526 O OE1 . GLN A 1 336 ? -3.981  14.225  -4.153  1.00 73.74 336 A 1 
ATOM 2527 N NE2 . GLN A 1 336 ? -4.113  15.906  -2.782  1.00 69.99 336 A 1 
ATOM 2528 N N   . LEU A 1 337 ? -5.955  9.053   -1.369  1.00 93.15 337 A 1 
ATOM 2529 C CA  . LEU A 1 337 ? -6.517  7.774   -1.780  1.00 92.25 337 A 1 
ATOM 2530 C C   . LEU A 1 337 ? -7.892  7.580   -1.134  1.00 91.26 337 A 1 
ATOM 2531 O O   . LEU A 1 337 ? -8.094  7.826   0.053   1.00 88.20 337 A 1 
ATOM 2532 C CB  . LEU A 1 337 ? -5.551  6.626   -1.446  1.00 92.14 337 A 1 
ATOM 2533 C CG  . LEU A 1 337 ? -4.184  6.712   -2.149  1.00 91.94 337 A 1 
ATOM 2534 C CD1 . LEU A 1 337 ? -3.336  5.505   -1.754  1.00 89.46 337 A 1 
ATOM 2535 C CD2 . LEU A 1 337 ? -4.309  6.724   -3.677  1.00 89.43 337 A 1 
ATOM 2536 N N   . LYS A 1 338 ? -8.858  7.112   -1.934  1.00 88.29 338 A 1 
ATOM 2537 C CA  . LYS A 1 338 ? -10.156 6.716   -1.386  1.00 86.16 338 A 1 
ATOM 2538 C C   . LYS A 1 338 ? -9.945  5.525   -0.456  1.00 86.14 338 A 1 
ATOM 2539 O O   . LYS A 1 338 ? -9.431  4.505   -0.889  1.00 82.11 338 A 1 
ATOM 2540 C CB  . LYS A 1 338 ? -11.134 6.348   -2.500  1.00 84.12 338 A 1 
ATOM 2541 C CG  . LYS A 1 338 ? -11.523 7.534   -3.387  1.00 76.89 338 A 1 
ATOM 2542 C CD  . LYS A 1 338 ? -12.483 7.016   -4.458  1.00 72.31 338 A 1 
ATOM 2543 C CE  . LYS A 1 338 ? -12.882 8.115   -5.436  1.00 65.30 338 A 1 
ATOM 2544 N NZ  . LYS A 1 338 ? -13.684 7.523   -6.531  1.00 57.36 338 A 1 
ATOM 2545 N N   . GLU A 1 339 ? -10.393 5.624   0.790   1.00 83.73 339 A 1 
ATOM 2546 C CA  . GLU A 1 339 ? -10.147 4.596   1.809   1.00 81.86 339 A 1 
ATOM 2547 C C   . GLU A 1 339 ? -10.645 3.204   1.405   1.00 83.21 339 A 1 
ATOM 2548 O O   . GLU A 1 339 ? -9.974  2.221   1.684   1.00 77.75 339 A 1 
ATOM 2549 C CB  . GLU A 1 339 ? -10.800 5.047   3.116   1.00 78.16 339 A 1 
ATOM 2550 C CG  . GLU A 1 339 ? -10.366 4.216   4.339   1.00 72.17 339 A 1 
ATOM 2551 C CD  . GLU A 1 339 ? -11.016 4.767   5.606   1.00 69.35 339 A 1 
ATOM 2552 O OE1 . GLU A 1 339 ? -11.629 3.999   6.370   1.00 62.80 339 A 1 
ATOM 2553 O OE2 . GLU A 1 339 ? -11.057 6.007   5.762   1.00 63.06 339 A 1 
ATOM 2554 N N   . SER A 1 340 ? -11.776 3.119   0.685   1.00 80.89 340 A 1 
ATOM 2555 C CA  . SER A 1 340 ? -12.308 1.847   0.176   1.00 80.19 340 A 1 
ATOM 2556 C C   . SER A 1 340 ? -11.351 1.133   -0.775  1.00 83.77 340 A 1 
ATOM 2557 O O   . SER A 1 340 ? -11.385 -0.087  -0.880  1.00 80.45 340 A 1 
ATOM 2558 C CB  . SER A 1 340 ? -13.631 2.089   -0.562  1.00 77.71 340 A 1 
ATOM 2559 O OG  . SER A 1 340 ? -13.488 3.028   -1.620  1.00 71.56 340 A 1 
ATOM 2560 N N   . ASP A 1 341 ? -10.523 1.908   -1.467  1.00 89.37 341 A 1 
ATOM 2561 C CA  . ASP A 1 341 ? -9.706  1.442   -2.581  1.00 91.44 341 A 1 
ATOM 2562 C C   . ASP A 1 341 ? -8.216  1.477   -2.211  1.00 93.03 341 A 1 
ATOM 2563 O O   . ASP A 1 341 ? -7.403  0.784   -2.814  1.00 91.74 341 A 1 
ATOM 2564 C CB  . ASP A 1 341 ? -9.996  2.323   -3.814  1.00 90.42 341 A 1 
ATOM 2565 C CG  . ASP A 1 341 ? -11.470 2.431   -4.237  1.00 87.77 341 A 1 
ATOM 2566 O OD1 . ASP A 1 341 ? -12.318 1.652   -3.746  1.00 83.23 341 A 1 
ATOM 2567 O OD2 . ASP A 1 341 ? -11.790 3.383   -4.986  1.00 82.90 341 A 1 
ATOM 2568 N N   . ALA A 1 342 ? -7.843  2.263   -1.204  1.00 91.58 342 A 1 
ATOM 2569 C CA  . ALA A 1 342 ? -6.463  2.567   -0.852  1.00 91.48 342 A 1 
ATOM 2570 C C   . ALA A 1 342 ? -5.634  1.334   -0.489  1.00 92.91 342 A 1 
ATOM 2571 O O   . ALA A 1 342 ? -4.476  1.249   -0.889  1.00 92.00 342 A 1 
ATOM 2572 C CB  . ALA A 1 342 ? -6.476  3.559   0.302   1.00 90.03 342 A 1 
ATOM 2573 N N   . ALA A 1 343 ? -6.222  0.363   0.214   1.00 92.30 343 A 1 
ATOM 2574 C CA  . ALA A 1 343 ? -5.525  -0.866  0.578   1.00 92.94 343 A 1 
ATOM 2575 C C   . ALA A 1 343 ? -5.204  -1.717  -0.663  1.00 94.96 343 A 1 
ATOM 2576 O O   . ALA A 1 343 ? -4.060  -2.125  -0.866  1.00 94.90 343 A 1 
ATOM 2577 C CB  . ALA A 1 343 ? -6.389  -1.598  1.605   1.00 91.44 343 A 1 
ATOM 2578 N N   . VAL A 1 344 ? -6.177  -1.890  -1.567  1.00 95.59 344 A 1 
ATOM 2579 C CA  . VAL A 1 344 ? -5.980  -2.592  -2.848  1.00 96.97 344 A 1 
ATOM 2580 C C   . VAL A 1 344 ? -5.007  -1.826  -3.747  1.00 97.33 344 A 1 
ATOM 2581 O O   . VAL A 1 344 ? -4.106  -2.431  -4.324  1.00 96.98 344 A 1 
ATOM 2582 C CB  . VAL A 1 344 ? -7.325  -2.814  -3.566  1.00 97.00 344 A 1 
ATOM 2583 C CG1 . VAL A 1 344 ? -7.148  -3.407  -4.970  1.00 96.00 344 A 1 
ATOM 2584 C CG2 . VAL A 1 344 ? -8.211  -3.771  -2.766  1.00 95.85 344 A 1 
ATOM 2585 N N   . LEU A 1 345 ? -5.148  -0.498  -3.851  1.00 96.94 345 A 1 
ATOM 2586 C CA  . LEU A 1 345 ? -4.247  0.354   -4.623  1.00 96.85 345 A 1 
ATOM 2587 C C   . LEU A 1 345 ? -2.822  0.279   -4.081  1.00 96.82 345 A 1 
ATOM 2588 O O   . LEU A 1 345 ? -1.896  0.033   -4.850  1.00 96.35 345 A 1 
ATOM 2589 C CB  . LEU A 1 345 ? -4.758  1.807   -4.620  1.00 96.58 345 A 1 
ATOM 2590 C CG  . LEU A 1 345 ? -5.998  2.038   -5.498  1.00 95.26 345 A 1 
ATOM 2591 C CD1 . LEU A 1 345 ? -6.490  3.477   -5.331  1.00 93.75 345 A 1 
ATOM 2592 C CD2 . LEU A 1 345 ? -5.707  1.811   -6.980  1.00 93.54 345 A 1 
ATOM 2593 N N   . GLY A 1 346 ? -2.652  0.416   -2.776  1.00 95.50 346 A 1 
ATOM 2594 C CA  . GLY A 1 346 ? -1.362  0.319   -2.110  1.00 94.79 346 A 1 
ATOM 2595 C C   . GLY A 1 346 ? -0.677  -1.023  -2.350  1.00 95.87 346 A 1 
ATOM 2596 O O   . GLY A 1 346 ? 0.459   -1.064  -2.819  1.00 95.69 346 A 1 
ATOM 2597 N N   . ALA A 1 347 ? -1.397  -2.120  -2.140  1.00 95.60 347 A 1 
ATOM 2598 C CA  . ALA A 1 347 ? -0.896  -3.455  -2.443  1.00 96.27 347 A 1 
ATOM 2599 C C   . ALA A 1 347 ? -0.564  -3.609  -3.938  1.00 96.43 347 A 1 
ATOM 2600 O O   . ALA A 1 347 ? 0.509   -4.087  -4.290  1.00 95.93 347 A 1 
ATOM 2601 C CB  . ALA A 1 347 ? -1.938  -4.471  -1.970  1.00 96.34 347 A 1 
ATOM 2602 N N   . SER A 1 348 ? -1.433  -3.128  -4.837  1.00 96.98 348 A 1 
ATOM 2603 C CA  . SER A 1 348 ? -1.230  -3.237  -6.285  1.00 97.06 348 A 1 
ATOM 2604 C C   . SER A 1 348 ? 0.041   -2.543  -6.775  1.00 96.69 348 A 1 
ATOM 2605 O O   . SER A 1 348 ? 0.670   -3.011  -7.722  1.00 95.59 348 A 1 
ATOM 2606 C CB  . SER A 1 348 ? -2.442  -2.689  -7.037  1.00 97.02 348 A 1 
ATOM 2607 O OG  . SER A 1 348 ? -2.428  -1.276  -7.122  1.00 95.46 348 A 1 
ATOM 2608 N N   . ALA A 1 349 ? 0.458   -1.464  -6.114  1.00 96.09 349 A 1 
ATOM 2609 C CA  . ALA A 1 349 ? 1.655   -0.722  -6.476  1.00 94.74 349 A 1 
ATOM 2610 C C   . ALA A 1 349 ? 2.931   -1.579  -6.353  1.00 93.83 349 A 1 
ATOM 2611 O O   . ALA A 1 349 ? 3.808   -1.470  -7.209  1.00 91.68 349 A 1 
ATOM 2612 C CB  . ALA A 1 349 ? 1.687   0.546   -5.630  1.00 93.82 349 A 1 
ATOM 2613 N N   . LEU A 1 350 ? 2.984   -2.523  -5.407  1.00 95.67 350 A 1 
ATOM 2614 C CA  . LEU A 1 350 ? 4.061   -3.522  -5.315  1.00 94.55 350 A 1 
ATOM 2615 C C   . LEU A 1 350 ? 4.139   -4.407  -6.564  1.00 93.99 350 A 1 
ATOM 2616 O O   . LEU A 1 350 ? 5.224   -4.821  -6.970  1.00 91.01 350 A 1 
ATOM 2617 C CB  . LEU A 1 350 ? 3.822   -4.444  -4.106  1.00 93.33 350 A 1 
ATOM 2618 C CG  . LEU A 1 350 ? 3.973   -3.786  -2.736  1.00 90.83 350 A 1 
ATOM 2619 C CD1 . LEU A 1 350 ? 3.314   -4.653  -1.671  1.00 87.22 350 A 1 
ATOM 2620 C CD2 . LEU A 1 350 ? 5.460   -3.648  -2.398  1.00 86.91 350 A 1 
ATOM 2621 N N   . GLY A 1 351 ? 3.013   -4.690  -7.206  1.00 92.77 351 A 1 
ATOM 2622 C CA  . GLY A 1 351 ? 2.957   -5.497  -8.427  1.00 91.83 351 A 1 
ATOM 2623 C C   . GLY A 1 351 ? 3.713   -4.866  -9.604  1.00 92.08 351 A 1 
ATOM 2624 O O   . GLY A 1 351 ? 4.178   -5.582  -10.494 1.00 88.99 351 A 1 
ATOM 2625 N N   . TRP A 1 352 ? 3.896   -3.536  -9.603  1.00 93.93 352 A 1 
ATOM 2626 C CA  . TRP A 1 352 ? 4.711   -2.842  -10.604 1.00 91.75 352 A 1 
ATOM 2627 C C   . TRP A 1 352 ? 6.218   -2.988  -10.368 1.00 90.52 352 A 1 
ATOM 2628 O O   . TRP A 1 352 ? 6.986   -2.880  -11.333 1.00 86.82 352 A 1 
ATOM 2629 C CB  . TRP A 1 352 ? 4.332   -1.355  -10.656 1.00 91.29 352 A 1 
ATOM 2630 C CG  . TRP A 1 352 ? 2.933   -1.069  -11.108 1.00 91.05 352 A 1 
ATOM 2631 C CD1 . TRP A 1 352 ? 1.954   -0.505  -10.364 1.00 89.33 352 A 1 
ATOM 2632 C CD2 . TRP A 1 352 ? 2.342   -1.322  -12.419 1.00 92.50 352 A 1 
ATOM 2633 N NE1 . TRP A 1 352 ? 0.797   -0.401  -11.114 1.00 88.59 352 A 1 
ATOM 2634 C CE2 . TRP A 1 352 ? 0.978   -0.899  -12.387 1.00 90.32 352 A 1 
ATOM 2635 C CE3 . TRP A 1 352 ? 2.812   -1.890  -13.625 1.00 90.63 352 A 1 
ATOM 2636 C CZ2 . TRP A 1 352 ? 0.122   -1.045  -13.487 1.00 90.34 352 A 1 
ATOM 2637 C CZ3 . TRP A 1 352 ? 1.961   -2.035  -14.731 1.00 90.54 352 A 1 
ATOM 2638 C CH2 . TRP A 1 352 ? 0.615   -1.621  -14.664 1.00 90.23 352 A 1 
ATOM 2639 N N   . GLU A 1 353 ? 6.653   -3.235  -9.138  1.00 89.18 353 A 1 
ATOM 2640 C CA  . GLU A 1 353 ? 8.066   -3.357  -8.760  1.00 84.96 353 A 1 
ATOM 2641 C C   . GLU A 1 353 ? 8.625   -4.770  -8.951  1.00 84.09 353 A 1 
ATOM 2642 O O   . GLU A 1 353 ? 9.837   -4.978  -8.855  1.00 78.88 353 A 1 
ATOM 2643 C CB  . GLU A 1 353 ? 8.273   -2.903  -7.311  1.00 82.97 353 A 1 
ATOM 2644 C CG  . GLU A 1 353 ? 7.908   -1.428  -7.104  1.00 77.02 353 A 1 
ATOM 2645 C CD  . GLU A 1 353 ? 8.366   -0.885  -5.740  1.00 72.71 353 A 1 
ATOM 2646 O OE1 . GLU A 1 353 ? 8.357   0.357   -5.605  1.00 65.08 353 A 1 
ATOM 2647 O OE2 . GLU A 1 353 ? 8.768   -1.697  -4.875  1.00 64.76 353 A 1 
ATOM 2648 N N   . VAL A 1 354 ? 7.778   -5.750  -9.268  1.00 81.54 354 A 1 
ATOM 2649 C CA  . VAL A 1 354 ? 8.200   -7.139  -9.454  1.00 79.25 354 A 1 
ATOM 2650 C C   . VAL A 1 354 ? 9.251   -7.225  -10.560 1.00 77.41 354 A 1 
ATOM 2651 O O   . VAL A 1 354 ? 9.000   -6.906  -11.730 1.00 71.17 354 A 1 
ATOM 2652 C CB  . VAL A 1 354 ? 7.016   -8.076  -9.746  1.00 76.77 354 A 1 
ATOM 2653 C CG1 . VAL A 1 354 ? 7.516   -9.517  -9.740  1.00 70.11 354 A 1 
ATOM 2654 C CG2 . VAL A 1 354 ? 5.912   -7.977  -8.688  1.00 72.35 354 A 1 
ATOM 2655 N N   . LYS A 1 355 ? 10.461  -7.678  -10.189 1.00 75.22 355 A 1 
ATOM 2656 C CA  . LYS A 1 355 ? 11.535  -7.991  -11.138 1.00 70.51 355 A 1 
ATOM 2657 C C   . LYS A 1 355 ? 11.157  -9.277  -11.872 1.00 67.61 355 A 1 
ATOM 2658 O O   . LYS A 1 355 ? 10.914  -10.296 -11.232 1.00 59.85 355 A 1 
ATOM 2659 C CB  . LYS A 1 355 ? 12.888  -8.099  -10.408 1.00 65.21 355 A 1 
ATOM 2660 C CG  . LYS A 1 355 ? 13.312  -6.748  -9.802  1.00 60.27 355 A 1 
ATOM 2661 C CD  . LYS A 1 355 ? 14.669  -6.840  -9.094  1.00 56.86 355 A 1 
ATOM 2662 C CE  . LYS A 1 355 ? 15.002  -5.475  -8.476  1.00 50.65 355 A 1 
ATOM 2663 N NZ  . LYS A 1 355 ? 16.257  -5.514  -7.681  1.00 44.86 355 A 1 
ATOM 2664 N N   . GLY A 1 356 ? 11.040  -9.179  -13.196 1.00 62.16 356 A 1 
ATOM 2665 C CA  . GLY A 1 356 ? 10.785  -10.324 -14.075 1.00 59.85 356 A 1 
ATOM 2666 C C   . GLY A 1 356 ? 11.982  -11.228 -14.256 1.00 55.88 356 A 1 
ATOM 2667 O O   . GLY A 1 356 ? 13.119  -10.764 -14.010 1.00 50.70 356 A 1 
ATOM 2668 O OXT . GLY A 1 356 ? 11.715  -12.388 -14.674 1.00 54.15 356 A 1 
#
