# 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_if07766
#
_entry.id if07766
#
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 ASN 2   
1 n ILE 3   
1 n LEU 4   
1 n HIS 5   
1 n TYR 6   
1 n SER 7   
1 n ILE 8   
1 n TYR 9   
1 n ASN 10  
1 n ASN 11  
1 n GLN 12  
1 n ALA 13  
1 n ASP 14  
1 n ASN 15  
1 n ILE 16  
1 n ARG 17  
1 n MET 18  
1 n ASN 19  
1 n ARG 20  
1 n ARG 21  
1 n ASP 22  
1 n THR 23  
1 n VAL 24  
1 n ILE 25  
1 n ALA 26  
1 n ALA 27  
1 n LEU 28  
1 n SER 29  
1 n HIS 30  
1 n LYS 31  
1 n GLU 32  
1 n THR 33  
1 n ARG 34  
1 n PRO 35  
1 n ILE 36  
1 n PRO 37  
1 n TYR 38  
1 n HIS 39  
1 n ILE 40  
1 n GLU 41  
1 n PHE 42  
1 n THR 43  
1 n GLY 44  
1 n GLN 45  
1 n SER 46  
1 n LEU 47  
1 n GLU 48  
1 n ARG 49  
1 n LEU 50  
1 n ILE 51  
1 n LYS 52  
1 n ALA 53  
1 n THR 54  
1 n GLY 55  
1 n LYS 56  
1 n PRO 57  
1 n ASN 58  
1 n ILE 59  
1 n GLU 60  
1 n ASN 61  
1 n GLU 62  
1 n ILE 63  
1 n GLY 64  
1 n THR 65  
1 n TYR 66  
1 n LEU 67  
1 n HIS 68  
1 n TYR 69  
1 n ALA 70  
1 n GLN 71  
1 n TYR 72  
1 n TRP 73  
1 n GLY 74  
1 n TRP 75  
1 n PRO 76  
1 n THR 77  
1 n GLU 78  
1 n LEU 79  
1 n GLU 80  
1 n GLY 81  
1 n ASN 82  
1 n PRO 83  
1 n GLU 84  
1 n HIS 85  
1 n PHE 86  
1 n LYS 87  
1 n ASP 88  
1 n GLU 89  
1 n PHE 90  
1 n GLY 91  
1 n VAL 92  
1 n VAL 93  
1 n TRP 94  
1 n ASN 95  
1 n ARG 96  
1 n GLY 97  
1 n GLY 98  
1 n ALA 99  
1 n ASP 100 
1 n LYS 101 
1 n ASP 102 
1 n ILE 103 
1 n GLY 104 
1 n VAL 105 
1 n VAL 106 
1 n GLU 107 
1 n ASP 108 
1 n PRO 109 
1 n GLN 110 
1 n ILE 111 
1 n LYS 112 
1 n ASP 113 
1 n LEU 114 
1 n GLU 115 
1 n HIS 116 
1 n ASN 117 
1 n ASP 118 
1 n TYR 119 
1 n GLN 120 
1 n PHE 121 
1 n PRO 122 
1 n LYS 123 
1 n PRO 124 
1 n ASP 125 
1 n ILE 126 
1 n ALA 127 
1 n ARG 128 
1 n LEU 129 
1 n ARG 130 
1 n SER 131 
1 n ASP 132 
1 n ILE 133 
1 n GLU 134 
1 n LYS 135 
1 n LEU 136 
1 n ILE 137 
1 n SER 138 
1 n ALA 139 
1 n ARG 140 
1 n GLU 141 
1 n ASP 142 
1 n LYS 143 
1 n PHE 144 
1 n THR 145 
1 n PHE 146 
1 n MET 147 
1 n GLY 148 
1 n PHE 149 
1 n GLY 150 
1 n PHE 151 
1 n CYS 152 
1 n MET 153 
1 n PHE 154 
1 n GLU 155 
1 n ARG 156 
1 n CYS 157 
1 n TRP 158 
1 n SER 159 
1 n LEU 160 
1 n MET 161 
1 n GLY 162 
1 n MET 163 
1 n GLU 164 
1 n ASN 165 
1 n VAL 166 
1 n LEU 167 
1 n ILE 168 
1 n SER 169 
1 n MET 170 
1 n ILE 171 
1 n ALA 172 
1 n LEU 173 
1 n PRO 174 
1 n ASP 175 
1 n GLU 176 
1 n LEU 177 
1 n GLU 178 
1 n ALA 179 
1 n LEU 180 
1 n PHE 181 
1 n ASP 182 
1 n ARG 183 
1 n ILE 184 
1 n CYS 185 
1 n ASP 186 
1 n TYR 187 
1 n PHE 188 
1 n LEU 189 
1 n ARG 190 
1 n LEU 191 
1 n VAL 192 
1 n ASP 193 
1 n VAL 194 
1 n ALA 195 
1 n LEU 196 
1 n GLU 197 
1 n TYR 198 
1 n GLU 199 
1 n LEU 200 
1 n ASP 201 
1 n GLY 202 
1 n ILE 203 
1 n TYR 204 
1 n PHE 205 
1 n GLY 206 
1 n ASP 207 
1 n ASP 208 
1 n TRP 209 
1 n GLY 210 
1 n GLN 211 
1 n GLN 212 
1 n ARG 213 
1 n GLY 214 
1 n LEU 215 
1 n ILE 216 
1 n MET 217 
1 n GLY 218 
1 n PRO 219 
1 n ALA 220 
1 n ALA 221 
1 n TRP 222 
1 n ARG 223 
1 n ARG 224 
1 n PHE 225 
1 n ILE 226 
1 n LYS 227 
1 n PRO 228 
1 n ARG 229 
1 n MET 230 
1 n ALA 231 
1 n ARG 232 
1 n LEU 233 
1 n TYR 234 
1 n ARG 235 
1 n ARG 236 
1 n VAL 237 
1 n LYS 238 
1 n SER 239 
1 n LYS 240 
1 n GLY 241 
1 n LYS 242 
1 n TYR 243 
1 n VAL 244 
1 n ILE 245 
1 n GLN 246 
1 n HIS 247 
1 n SER 248 
1 n CYS 249 
1 n GLY 250 
1 n ASP 251 
1 n CYS 252 
1 n ASN 253 
1 n GLU 254 
1 n ILE 255 
1 n LEU 256 
1 n ASP 257 
1 n ASP 258 
1 n LEU 259 
1 n ILE 260 
1 n GLU 261 
1 n ILE 262 
1 n GLY 263 
1 n ILE 264 
1 n ASP 265 
1 n CYS 266 
1 n TYR 267 
1 n GLN 268 
1 n THR 269 
1 n PHE 270 
1 n GLN 271 
1 n PRO 272 
1 n GLU 273 
1 n ILE 274 
1 n TYR 275 
1 n ASP 276 
1 n ILE 277 
1 n HIS 278 
1 n GLU 279 
1 n VAL 280 
1 n LYS 281 
1 n ARG 282 
1 n LYS 283 
1 n TYR 284 
1 n GLY 285 
1 n ASP 286 
1 n LYS 287 
1 n LEU 288 
1 n ALA 289 
1 n ILE 290 
1 n TRP 291 
1 n GLY 292 
1 n GLY 293 
1 n VAL 294 
1 n SER 295 
1 n THR 296 
1 n GLN 297 
1 n GLN 298 
1 n VAL 299 
1 n LEU 300 
1 n PRO 301 
1 n TYR 302 
1 n LYS 303 
1 n LYS 304 
1 n PRO 305 
1 n LYS 306 
1 n GLU 307 
1 n LEU 308 
1 n GLN 309 
1 n ASP 310 
1 n GLU 311 
1 n ILE 312 
1 n VAL 313 
1 n ARG 314 
1 n VAL 315 
1 n VAL 316 
1 n LYS 317 
1 n ALA 318 
1 n LEU 319 
1 n ARG 320 
1 n ASP 321 
1 n SER 322 
1 n GLY 323 
1 n GLY 324 
1 n LEU 325 
1 n ILE 326 
1 n ILE 327 
1 n ALA 328 
1 n PRO 329 
1 n THR 330 
1 n HIS 331 
1 n ALA 332 
1 n LEU 333 
1 n PRO 334 
1 n PHE 335 
1 n ASP 336 
1 n VAL 337 
1 n PRO 338 
1 n PRO 339 
1 n GLU 340 
1 n ASN 341 
1 n ILE 342 
1 n LEU 343 
1 n ALA 344 
1 n MET 345 
1 n ALA 346 
1 n GLU 347 
1 n VAL 348 
1 n PHE 349 
1 n GLN 350 
1 n ASN 351 
1 n GLN 352 
1 n GLU 353 
1 n ARG 354 
1 n PHE 355 
1 n LEU 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n THR 360 
#
_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 14:22:22)"
_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 90.65
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n THR . 360 A 360 
#
_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   ? 17.883  -56.451 33.684  1.00 16.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.186  -55.009 33.752  1.00 27.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.194  -54.512 32.310  1.00 29.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.205  -54.655 31.632  1.00 28.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.518  -54.792 34.500  1.00 26.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.612  -53.418 35.171  1.00 23.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.909  -53.352 36.446  1.00 21.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.307  -52.663 35.507  1.00 17.43 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 17.019  -54.101 31.806  1.00 26.43 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 16.820  -53.730 30.398  1.00 34.17 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 17.148  -52.247 30.221  1.00 32.74 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 16.517  -51.404 30.852  1.00 32.06 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 15.370  -54.053 29.971  1.00 33.26 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 15.131  -55.527 29.689  1.00 28.39 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 16.046  -56.326 29.625  1.00 26.26 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 13.896  -55.940 29.534  1.00 26.46 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 18.139  -51.953 29.389  1.00 21.08 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 18.484  -50.594 28.966  1.00 32.56 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 17.571  -50.242 27.784  1.00 33.87 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 17.713  -50.794 26.695  1.00 33.08 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 19.996  -50.503 28.635  1.00 30.75 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 20.831  -50.785 29.910  1.00 27.41 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 20.349  -49.128 28.048  1.00 29.31 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 22.341  -50.901 29.674  1.00 25.75 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 16.601  -49.360 28.029  1.00 25.63 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 15.766  -48.750 26.994  1.00 35.11 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 16.596  -47.707 26.232  1.00 35.94 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 16.976  -46.677 26.789  1.00 35.45 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 14.519  -48.127 27.660  1.00 33.47 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 13.342  -49.113 27.782  1.00 29.53 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 12.502  -48.834 29.022  1.00 27.75 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 12.434  -49.026 26.552  1.00 30.74 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? 16.869  -47.970 24.958  1.00 30.86 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? 17.313  -46.954 24.006  1.00 35.78 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? 16.135  -46.027 23.683  1.00 35.54 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? 15.182  -46.438 23.027  1.00 34.95 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? 17.871  -47.615 22.728  1.00 35.65 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? 19.377  -47.700 22.667  1.00 31.45 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? 20.275  -47.439 23.678  1.00 28.24 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? 20.111  -48.013 21.550  1.00 28.99 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? 21.514  -47.573 23.181  1.00 29.38 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? 21.465  -47.925 21.890  1.00 29.82 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? 16.207  -44.777 24.133  1.00 28.81 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? 15.346  -43.708 23.636  1.00 32.69 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? 15.875  -43.262 22.269  1.00 32.43 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? 16.887  -42.575 22.176  1.00 30.96 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? 15.278  -42.551 24.648  1.00 31.15 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? 14.024  -42.567 25.505  1.00 27.85 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? 12.898  -41.823 25.096  1.00 25.04 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? 13.974  -43.316 26.692  1.00 24.36 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? 11.728  -41.819 25.880  1.00 22.96 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? 12.801  -43.321 27.477  1.00 22.85 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? 11.680  -42.564 27.071  1.00 24.73 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? 10.552  -42.560 27.830  1.00 24.45 6   A 1 
ATOM 55   N N   . SER A 1 7   ? 15.179  -43.668 21.205  1.00 28.85 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? 15.321  -43.023 19.900  1.00 34.45 7   A 1 
ATOM 57   C C   . SER A 1 7   ? 14.767  -41.605 19.993  1.00 34.02 7   A 1 
ATOM 58   O O   . SER A 1 7   ? 13.572  -41.411 20.211  1.00 33.06 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? 14.583  -43.798 18.801  1.00 32.57 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? 15.331  -44.938 18.444  1.00 28.77 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 15.638  -40.620 19.825  1.00 25.78 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 15.266  -39.227 19.602  1.00 30.43 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 14.577  -39.183 18.233  1.00 31.06 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 15.232  -39.240 17.196  1.00 29.60 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 16.520  -38.317 19.689  1.00 28.35 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 17.145  -38.400 21.105  1.00 25.00 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 16.161  -36.861 19.339  1.00 25.90 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 18.508  -37.712 21.235  1.00 23.87 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? 13.240  -39.132 18.238  1.00 27.68 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? 12.485  -38.720 17.067  1.00 31.65 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? 12.770  -37.231 16.852  1.00 31.81 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? 12.266  -36.380 17.574  1.00 29.74 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? 10.986  -39.005 17.250  1.00 29.19 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? 10.562  -40.384 16.771  1.00 26.06 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? 10.110  -40.547 15.444  1.00 23.18 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? 10.613  -41.497 17.632  1.00 22.28 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? 9.704   -41.817 14.981  1.00 22.36 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? 10.215  -42.770 17.170  1.00 22.76 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? 9.756   -42.926 15.845  1.00 24.51 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? 9.360   -44.149 15.400  1.00 24.87 9   A 1 
ATOM 81   N N   . ASN A 1 10  ? 13.614  -36.922 15.869  1.00 29.23 10  A 1 
ATOM 82   C CA  . ASN A 1 10  ? 13.621  -35.608 15.250  1.00 32.28 10  A 1 
ATOM 83   C C   . ASN A 1 10  ? 12.228  -35.393 14.653  1.00 32.17 10  A 1 
ATOM 84   O O   . ASN A 1 10  ? 11.884  -36.005 13.645  1.00 30.29 10  A 1 
ATOM 85   C CB  . ASN A 1 10  ? 14.724  -35.530 14.171  1.00 30.36 10  A 1 
ATOM 86   C CG  . ASN A 1 10  ? 16.067  -35.051 14.692  1.00 26.38 10  A 1 
ATOM 87   O OD1 . ASN A 1 10  ? 16.193  -34.465 15.750  1.00 24.31 10  A 1 
ATOM 88   N ND2 . ASN A 1 10  ? 17.120  -35.251 13.941  1.00 24.08 10  A 1 
ATOM 89   N N   . ASN A 1 11  ? 11.432  -34.537 15.296  1.00 29.98 11  A 1 
ATOM 90   C CA  . ASN A 1 11  ? 10.246  -33.951 14.693  1.00 34.10 11  A 1 
ATOM 91   C C   . ASN A 1 11  ? 10.704  -33.122 13.485  1.00 33.82 11  A 1 
ATOM 92   O O   . ASN A 1 11  ? 11.016  -31.942 13.611  1.00 32.08 11  A 1 
ATOM 93   C CB  . ASN A 1 11  ? 9.488   -33.094 15.741  1.00 32.01 11  A 1 
ATOM 94   C CG  . ASN A 1 11  ? 8.258   -33.755 16.342  1.00 28.23 11  A 1 
ATOM 95   O OD1 . ASN A 1 11  ? 7.769   -34.776 15.912  1.00 25.79 11  A 1 
ATOM 96   N ND2 . ASN A 1 11  ? 7.685   -33.155 17.358  1.00 25.88 11  A 1 
ATOM 97   N N   . GLN A 1 12  ? 10.749  -33.741 12.315  1.00 26.83 12  A 1 
ATOM 98   C CA  . GLN A 1 12  ? 10.529  -33.040 11.062  1.00 29.58 12  A 1 
ATOM 99   C C   . GLN A 1 12  ? 9.055   -32.622 11.062  1.00 30.53 12  A 1 
ATOM 100  O O   . GLN A 1 12  ? 8.197   -33.312 10.532  1.00 29.75 12  A 1 
ATOM 101  C CB  . GLN A 1 12  ? 10.884  -33.933 9.858   1.00 27.92 12  A 1 
ATOM 102  C CG  . GLN A 1 12  ? 12.396  -34.003 9.608   1.00 24.54 12  A 1 
ATOM 103  C CD  . GLN A 1 12  ? 12.739  -34.839 8.377   1.00 21.99 12  A 1 
ATOM 104  O OE1 . GLN A 1 12  ? 12.040  -35.753 7.976   1.00 21.95 12  A 1 
ATOM 105  N NE2 . GLN A 1 12  ? 13.853  -34.582 7.732   1.00 23.21 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 8.750   -31.534 11.786  1.00 36.38 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 7.521   -30.802 11.560  1.00 38.37 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 7.597   -30.293 10.122  1.00 40.70 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 8.570   -29.631 9.754   1.00 39.55 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 7.396   -29.674 12.589  1.00 35.58 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? 6.615   -30.693 9.324   1.00 35.09 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? 6.452   -30.331 7.927   1.00 37.11 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? 6.756   -28.841 7.729   1.00 37.86 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? 6.018   -27.971 8.192   1.00 36.21 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? 5.012   -30.661 7.506   1.00 35.32 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? 4.709   -32.162 7.573   1.00 31.39 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? 5.468   -32.926 6.941   1.00 28.92 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? 3.748   -32.534 8.283   1.00 27.60 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? 7.860   -28.544 7.038   1.00 41.15 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? 8.143   -27.231 6.476   1.00 44.30 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? 7.142   -26.984 5.335   1.00 45.21 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? 7.493   -27.012 4.155   1.00 44.72 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? 9.621   -27.164 6.021   1.00 41.83 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? 10.535  -26.321 6.891   1.00 36.37 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? 10.135  -25.520 7.711   1.00 34.05 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? 11.829  -26.441 6.698   1.00 32.96 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? 5.867   -26.786 5.681   1.00 58.31 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? 4.885   -26.221 4.759   1.00 64.93 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? 5.371   -24.803 4.500   1.00 69.48 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? 5.242   -23.920 5.350   1.00 65.58 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? 3.442   -26.280 5.313   1.00 59.77 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? 3.025   -27.748 5.565   1.00 53.39 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? 2.482   -25.598 4.320   1.00 53.19 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? 1.631   -27.916 6.184   1.00 46.39 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? 6.012   -24.597 3.357   1.00 74.26 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? 6.465   -23.284 2.916   1.00 79.42 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? 5.246   -22.365 2.886   1.00 83.59 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? 4.328   -22.604 2.103   1.00 79.47 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? 7.163   -23.425 1.552   1.00 73.23 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? 7.913   -22.153 1.137   1.00 62.32 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? 8.654   -22.399 -0.183  1.00 57.15 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? 9.495   -21.248 -0.570  1.00 49.21 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? 10.337  -21.197 -1.590  1.00 42.85 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? 10.491  -22.195 -2.417  1.00 40.58 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? 11.063  -20.132 -1.797  1.00 38.44 17  A 1 
ATOM 146  N N   . MET A 1 18  ? 5.233   -21.354 3.767   1.00 84.49 18  A 1 
ATOM 147  C CA  . MET A 1 18  ? 4.150   -20.374 3.834   1.00 89.39 18  A 1 
ATOM 148  C C   . MET A 1 18  ? 3.956   -19.726 2.463   1.00 91.53 18  A 1 
ATOM 149  O O   . MET A 1 18  ? 4.937   -19.389 1.794   1.00 88.90 18  A 1 
ATOM 150  C CB  . MET A 1 18  ? 4.459   -19.306 4.892   1.00 85.83 18  A 1 
ATOM 151  C CG  . MET A 1 18  ? 4.414   -19.873 6.316   1.00 80.22 18  A 1 
ATOM 152  S SD  . MET A 1 18  ? 4.922   -18.721 7.618   1.00 79.70 18  A 1 
ATOM 153  C CE  . MET A 1 18  ? 3.662   -17.443 7.425   1.00 68.61 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? 2.704   -19.549 2.054   1.00 93.27 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? 2.401   -18.771 0.860   1.00 94.34 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? 2.657   -17.271 1.114   1.00 96.12 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? 2.939   -16.851 2.246   1.00 96.06 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? 0.982   -19.130 0.365   1.00 92.44 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? -0.116  -18.645 1.290   1.00 91.83 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? -0.083  -17.541 1.792   1.00 85.08 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? -1.121  -19.445 1.541   1.00 85.91 19  A 1 
ATOM 162  N N   . ARG A 1 20  ? 2.585   -16.441 0.079   1.00 96.82 20  A 1 
ATOM 163  C CA  . ARG A 1 20  ? 2.886   -15.000 0.177   1.00 97.40 20  A 1 
ATOM 164  C C   . ARG A 1 20  ? 1.951   -14.276 1.150   1.00 97.67 20  A 1 
ATOM 165  O O   . ARG A 1 20  ? 2.417   -13.504 1.981   1.00 97.57 20  A 1 
ATOM 166  C CB  . ARG A 1 20  ? 2.836   -14.363 -1.223  1.00 97.17 20  A 1 
ATOM 167  C CG  . ARG A 1 20  ? 4.024   -14.789 -2.091  1.00 95.88 20  A 1 
ATOM 168  C CD  . ARG A 1 20  ? 3.985   -14.147 -3.485  1.00 94.69 20  A 1 
ATOM 169  N NE  . ARG A 1 20  ? 3.024   -14.812 -4.393  1.00 89.95 20  A 1 
ATOM 170  C CZ  . ARG A 1 20  ? 2.844   -14.533 -5.677  1.00 88.54 20  A 1 
ATOM 171  N NH1 . ARG A 1 20  ? 3.480   -13.570 -6.280  1.00 81.47 20  A 1 
ATOM 172  N NH2 . ARG A 1 20  ? 2.020   -15.231 -6.400  1.00 79.72 20  A 1 
ATOM 173  N N   . ARG A 1 21  ? 0.657   -14.581 1.102   1.00 97.63 21  A 1 
ATOM 174  C CA  . ARG A 1 21  ? -0.353  -14.018 2.003   1.00 97.96 21  A 1 
ATOM 175  C C   . ARG A 1 21  ? -0.060  -14.345 3.464   1.00 97.95 21  A 1 
ATOM 176  O O   . ARG A 1 21  ? -0.017  -13.447 4.297   1.00 97.80 21  A 1 
ATOM 177  C CB  . ARG A 1 21  ? -1.730  -14.546 1.579   1.00 97.91 21  A 1 
ATOM 178  C CG  . ARG A 1 21  ? -2.848  -14.076 2.506   1.00 97.28 21  A 1 
ATOM 179  C CD  . ARG A 1 21  ? -4.169  -14.701 2.067   1.00 96.43 21  A 1 
ATOM 180  N NE  . ARG A 1 21  ? -5.242  -14.301 2.975   1.00 93.22 21  A 1 
ATOM 181  C CZ  . ARG A 1 21  ? -5.594  -14.867 4.117   1.00 92.05 21  A 1 
ATOM 182  N NH1 . ARG A 1 21  ? -5.040  -15.962 4.562   1.00 84.62 21  A 1 
ATOM 183  N NH2 . ARG A 1 21  ? -6.527  -14.301 4.820   1.00 84.75 21  A 1 
ATOM 184  N N   . ASP A 1 22  ? 0.174   -15.613 3.776   1.00 96.68 22  A 1 
ATOM 185  C CA  . ASP A 1 22  ? 0.424   -16.059 5.148   1.00 96.08 22  A 1 
ATOM 186  C C   . ASP A 1 22  ? 1.743   -15.501 5.688   1.00 96.37 22  A 1 
ATOM 187  O O   . ASP A 1 22  ? 1.846   -15.183 6.872   1.00 95.95 22  A 1 
ATOM 188  C CB  . ASP A 1 22  ? 0.417   -17.591 5.207   1.00 95.35 22  A 1 
ATOM 189  C CG  . ASP A 1 22  ? -0.952  -18.216 4.907   1.00 92.67 22  A 1 
ATOM 190  O OD1 . ASP A 1 22  ? -1.985  -17.540 5.121   1.00 89.52 22  A 1 
ATOM 191  O OD2 . ASP A 1 22  ? -0.957  -19.377 4.446   1.00 88.61 22  A 1 
ATOM 192  N N   . THR A 1 23  ? 2.738   -15.305 4.819   1.00 96.12 23  A 1 
ATOM 193  C CA  . THR A 1 23  ? 4.001   -14.640 5.169   1.00 96.39 23  A 1 
ATOM 194  C C   . THR A 1 23  ? 3.770   -13.179 5.573   1.00 96.73 23  A 1 
ATOM 195  O O   . THR A 1 23  ? 4.286   -12.737 6.593   1.00 96.71 23  A 1 
ATOM 196  C CB  . THR A 1 23  ? 5.008   -14.724 4.012   1.00 96.19 23  A 1 
ATOM 197  O OG1 . THR A 1 23  ? 5.202   -16.058 3.609   1.00 94.30 23  A 1 
ATOM 198  C CG2 . THR A 1 23  ? 6.387   -14.198 4.403   1.00 94.34 23  A 1 
ATOM 199  N N   . VAL A 1 24  ? 2.937   -12.440 4.833   1.00 97.68 24  A 1 
ATOM 200  C CA  . VAL A 1 24  ? 2.558   -11.061 5.192   1.00 98.11 24  A 1 
ATOM 201  C C   . VAL A 1 24  ? 1.768   -11.031 6.499   1.00 98.03 24  A 1 
ATOM 202  O O   . VAL A 1 24  ? 2.090   -10.241 7.378   1.00 97.94 24  A 1 
ATOM 203  C CB  . VAL A 1 24  ? 1.773   -10.379 4.059   1.00 98.30 24  A 1 
ATOM 204  C CG1 . VAL A 1 24  ? 1.246   -8.995  4.465   1.00 98.06 24  A 1 
ATOM 205  C CG2 . VAL A 1 24  ? 2.664   -10.180 2.831   1.00 98.02 24  A 1 
ATOM 206  N N   . ILE A 1 25  ? 0.793   -11.916 6.688   1.00 97.71 25  A 1 
ATOM 207  C CA  . ILE A 1 25  ? 0.014   -12.010 7.932   1.00 97.48 25  A 1 
ATOM 208  C C   . ILE A 1 25  ? 0.922   -12.285 9.136   1.00 97.10 25  A 1 
ATOM 209  O O   . ILE A 1 25  ? 0.752   -11.679 10.193  1.00 96.68 25  A 1 
ATOM 210  C CB  . ILE A 1 25  ? -1.090  -13.088 7.791   1.00 97.49 25  A 1 
ATOM 211  C CG1 . ILE A 1 25  ? -2.188  -12.559 6.840   1.00 97.01 25  A 1 
ATOM 212  C CG2 . ILE A 1 25  ? -1.701  -13.480 9.151   1.00 97.00 25  A 1 
ATOM 213  C CD1 . ILE A 1 25  ? -3.235  -13.603 6.449   1.00 94.71 25  A 1 
ATOM 214  N N   . ALA A 1 26  ? 1.903   -13.175 8.993   1.00 96.51 26  A 1 
ATOM 215  C CA  . ALA A 1 26  ? 2.869   -13.443 10.049  1.00 95.82 26  A 1 
ATOM 216  C C   . ALA A 1 26  ? 3.713   -12.198 10.372  1.00 95.84 26  A 1 
ATOM 217  O O   . ALA A 1 26  ? 3.845   -11.850 11.545  1.00 95.78 26  A 1 
ATOM 218  C CB  . ALA A 1 26  ? 3.725   -14.638 9.637   1.00 95.54 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? 4.197   -11.487 9.352   1.00 96.83 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? 4.940   -10.241 9.531   1.00 96.98 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? 4.091   -9.164  10.229  1.00 97.12 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? 4.526   -8.606  11.233  1.00 96.91 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? 5.460   -9.774  8.167   1.00 97.10 27  A 1 
ATOM 224  N N   . LEU A 1 28  ? 2.849   -8.940  9.787   1.00 97.87 28  A 1 
ATOM 225  C CA  . LEU A 1 28  ? 1.903   -8.004  10.419  1.00 97.92 28  A 1 
ATOM 226  C C   . LEU A 1 28  ? 1.517   -8.417  11.849  1.00 97.68 28  A 1 
ATOM 227  O O   . LEU A 1 28  ? 1.104   -7.587  12.647  1.00 97.26 28  A 1 
ATOM 228  C CB  . LEU A 1 28  ? 0.633   -7.892  9.554   1.00 98.13 28  A 1 
ATOM 229  C CG  . LEU A 1 28  ? 0.818   -7.256  8.162   1.00 97.87 28  A 1 
ATOM 230  C CD1 . LEU A 1 28  ? -0.523  -7.253  7.427   1.00 97.50 28  A 1 
ATOM 231  C CD2 . LEU A 1 28  ? 1.329   -5.823  8.232   1.00 97.35 28  A 1 
ATOM 232  N N   . SER A 1 29  ? 1.663   -9.693  12.180  1.00 97.29 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? 1.452   -10.229 13.533  1.00 96.58 29  A 1 
ATOM 234  C C   . SER A 1 29  ? 2.730   -10.254 14.381  1.00 96.29 29  A 1 
ATOM 235  O O   . SER A 1 29  ? 2.791   -10.984 15.375  1.00 94.77 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? 0.834   -11.630 13.471  1.00 96.14 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? -0.339  -11.662 12.693  1.00 92.20 29  A 1 
ATOM 238  N N   . HIS A 1 30  ? 3.770   -9.516  13.976  1.00 97.08 30  A 1 
ATOM 239  C CA  . HIS A 1 30  ? 5.063   -9.421  14.659  1.00 96.69 30  A 1 
ATOM 240  C C   . HIS A 1 30  ? 5.738   -10.785 14.868  1.00 95.92 30  A 1 
ATOM 241  O O   . HIS A 1 30  ? 6.268   -11.084 15.931  1.00 93.88 30  A 1 
ATOM 242  C CB  . HIS A 1 30  ? 4.918   -8.579  15.940  1.00 96.52 30  A 1 
ATOM 243  C CG  . HIS A 1 30  ? 4.362   -7.210  15.652  1.00 96.78 30  A 1 
ATOM 244  N ND1 . HIS A 1 30  ? 5.039   -6.197  15.017  1.00 91.04 30  A 1 
ATOM 245  C CD2 . HIS A 1 30  ? 3.081   -6.785  15.872  1.00 92.40 30  A 1 
ATOM 246  C CE1 . HIS A 1 30  ? 4.185   -5.178  14.858  1.00 92.53 30  A 1 
ATOM 247  N NE2 . HIS A 1 30  ? 2.980   -5.493  15.364  1.00 93.57 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? 5.703   -11.639 13.839  1.00 94.86 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? 6.429   -12.908 13.789  1.00 94.15 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? 7.523   -12.824 12.736  1.00 94.23 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? 7.282   -12.380 11.617  1.00 93.63 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? 5.473   -14.067 13.496  1.00 93.85 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? 4.430   -14.242 14.607  1.00 90.65 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? 3.453   -15.356 14.235  1.00 85.23 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? 2.362   -15.438 15.302  1.00 79.45 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? 1.306   -16.398 14.905  1.00 69.20 31  A 1 
ATOM 257  N N   . GLU A 1 32  ? 8.708   -13.298 13.091  1.00 94.53 32  A 1 
ATOM 258  C CA  . GLU A 1 32  ? 9.799   -13.420 12.129  1.00 93.60 32  A 1 
ATOM 259  C C   . GLU A 1 32  ? 9.406   -14.342 10.977  1.00 93.78 32  A 1 
ATOM 260  O O   . GLU A 1 32  ? 8.837   -15.417 11.178  1.00 92.31 32  A 1 
ATOM 261  C CB  . GLU A 1 32  ? 11.071  -13.942 12.796  1.00 91.33 32  A 1 
ATOM 262  C CG  . GLU A 1 32  ? 11.679  -12.920 13.764  1.00 80.98 32  A 1 
ATOM 263  C CD  . GLU A 1 32  ? 12.995  -13.406 14.388  1.00 77.70 32  A 1 
ATOM 264  O OE1 . GLU A 1 32  ? 13.494  -12.693 15.282  1.00 70.55 32  A 1 
ATOM 265  O OE2 . GLU A 1 32  ? 13.484  -14.487 13.981  1.00 70.52 32  A 1 
ATOM 266  N N   . THR A 1 33  ? 9.723   -13.922 9.768   1.00 94.42 33  A 1 
ATOM 267  C CA  . THR A 1 33  ? 9.439   -14.664 8.539   1.00 94.47 33  A 1 
ATOM 268  C C   . THR A 1 33  ? 10.714  -14.849 7.730   1.00 94.28 33  A 1 
ATOM 269  O O   . THR A 1 33  ? 11.588  -13.980 7.716   1.00 93.60 33  A 1 
ATOM 270  C CB  . THR A 1 33  ? 8.354   -13.978 7.695   1.00 94.52 33  A 1 
ATOM 271  O OG1 . THR A 1 33  ? 8.723   -12.657 7.377   1.00 92.76 33  A 1 
ATOM 272  C CG2 . THR A 1 33  ? 7.011   -13.916 8.413   1.00 91.90 33  A 1 
ATOM 273  N N   . ARG A 1 34  ? 10.824  -15.994 7.062   1.00 94.15 34  A 1 
ATOM 274  C CA  . ARG A 1 34  ? 11.900  -16.304 6.120   1.00 93.47 34  A 1 
ATOM 275  C C   . ARG A 1 34  ? 11.292  -16.908 4.851   1.00 93.72 34  A 1 
ATOM 276  O O   . ARG A 1 34  ? 10.842  -18.050 4.901   1.00 91.44 34  A 1 
ATOM 277  C CB  . ARG A 1 34  ? 12.942  -17.236 6.760   1.00 91.68 34  A 1 
ATOM 278  C CG  . ARG A 1 34  ? 13.684  -16.561 7.924   1.00 83.72 34  A 1 
ATOM 279  C CD  . ARG A 1 34  ? 14.816  -17.451 8.436   1.00 77.12 34  A 1 
ATOM 280  N NE  . ARG A 1 34  ? 15.522  -16.831 9.572   1.00 69.27 34  A 1 
ATOM 281  C CZ  . ARG A 1 34  ? 16.688  -17.213 10.077  1.00 59.31 34  A 1 
ATOM 282  N NH1 . ARG A 1 34  ? 17.336  -18.254 9.618   1.00 55.61 34  A 1 
ATOM 283  N NH2 . ARG A 1 34  ? 17.225  -16.548 11.057  1.00 52.65 34  A 1 
ATOM 284  N N   . PRO A 1 35  ? 11.236  -16.163 3.766   1.00 94.97 35  A 1 
ATOM 285  C CA  . PRO A 1 35  ? 11.745  -14.804 3.570   1.00 95.47 35  A 1 
ATOM 286  C C   . PRO A 1 35  ? 10.908  -13.730 4.287   1.00 96.39 35  A 1 
ATOM 287  O O   . PRO A 1 35  ? 9.749   -13.955 4.651   1.00 96.00 35  A 1 
ATOM 288  C CB  . PRO A 1 35  ? 11.738  -14.604 2.052   1.00 94.11 35  A 1 
ATOM 289  C CG  . PRO A 1 35  ? 10.562  -15.465 1.600   1.00 91.83 35  A 1 
ATOM 290  C CD  . PRO A 1 35  ? 10.616  -16.655 2.540   1.00 94.25 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? 11.506  -12.550 4.470   1.00 96.99 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? 10.782  -11.316 4.807   1.00 97.57 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? 9.929   -10.939 3.590   1.00 97.94 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? 10.468  -10.930 2.476   1.00 97.96 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? 11.775  -10.190 5.176   1.00 97.53 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? 12.593  -10.576 6.431   1.00 96.64 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? 11.049  -8.854  5.409   1.00 96.80 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? 13.841  -9.716  6.633   1.00 93.73 36  A 1 
ATOM 299  N N   . PRO A 1 37  ? 8.617   -10.658 3.753   1.00 98.11 37  A 1 
ATOM 300  C CA  . PRO A 1 37  ? 7.779   -10.275 2.626   1.00 98.34 37  A 1 
ATOM 301  C C   . PRO A 1 37  ? 8.263   -8.951  2.027   1.00 98.47 37  A 1 
ATOM 302  O O   . PRO A 1 37  ? 8.732   -8.062  2.744   1.00 98.37 37  A 1 
ATOM 303  C CB  . PRO A 1 37  ? 6.354   -10.181 3.175   1.00 98.19 37  A 1 
ATOM 304  C CG  . PRO A 1 37  ? 6.571   -9.842  4.646   1.00 97.19 37  A 1 
ATOM 305  C CD  . PRO A 1 37  ? 7.853   -10.589 4.993   1.00 98.26 37  A 1 
ATOM 306  N N   . TYR A 1 38  ? 8.143   -8.818  0.716   1.00 98.47 38  A 1 
ATOM 307  C CA  . TYR A 1 38  ? 8.554   -7.621  -0.007  1.00 98.58 38  A 1 
ATOM 308  C C   . TYR A 1 38  ? 7.498   -7.152  -1.006  1.00 98.59 38  A 1 
ATOM 309  O O   . TYR A 1 38  ? 6.648   -7.923  -1.458  1.00 98.39 38  A 1 
ATOM 310  C CB  . TYR A 1 38  ? 9.918   -7.847  -0.672  1.00 98.55 38  A 1 
ATOM 311  C CG  . TYR A 1 38  ? 9.922   -8.858  -1.802  1.00 98.49 38  A 1 
ATOM 312  C CD1 . TYR A 1 38  ? 10.271  -10.200 -1.553  1.00 98.00 38  A 1 
ATOM 313  C CD2 . TYR A 1 38  ? 9.592   -8.457  -3.112  1.00 97.98 38  A 1 
ATOM 314  C CE1 . TYR A 1 38  ? 10.290  -11.137 -2.601  1.00 97.54 38  A 1 
ATOM 315  C CE2 . TYR A 1 38  ? 9.606   -9.390  -4.164  1.00 97.58 38  A 1 
ATOM 316  C CZ  . TYR A 1 38  ? 9.957   -10.731 -3.911  1.00 97.63 38  A 1 
ATOM 317  O OH  . TYR A 1 38  ? 9.975   -11.634 -4.928  1.00 96.56 38  A 1 
ATOM 318  N N   . HIS A 1 39  ? 7.579   -5.884  -1.361  1.00 98.25 39  A 1 
ATOM 319  C CA  . HIS A 1 39  ? 6.749   -5.283  -2.396  1.00 98.15 39  A 1 
ATOM 320  C C   . HIS A 1 39  ? 7.597   -4.403  -3.310  1.00 98.14 39  A 1 
ATOM 321  O O   . HIS A 1 39  ? 8.483   -3.705  -2.835  1.00 97.53 39  A 1 
ATOM 322  C CB  . HIS A 1 39  ? 5.615   -4.489  -1.746  1.00 97.63 39  A 1 
ATOM 323  C CG  . HIS A 1 39  ? 4.652   -3.917  -2.752  1.00 96.54 39  A 1 
ATOM 324  N ND1 . HIS A 1 39  ? 3.854   -4.631  -3.622  1.00 88.81 39  A 1 
ATOM 325  C CD2 . HIS A 1 39  ? 4.421   -2.588  -2.974  1.00 89.54 39  A 1 
ATOM 326  C CE1 . HIS A 1 39  ? 3.153   -3.742  -4.347  1.00 89.77 39  A 1 
ATOM 327  N NE2 . HIS A 1 39  ? 3.467   -2.497  -3.977  1.00 90.52 39  A 1 
ATOM 328  N N   . ILE A 1 40  ? 7.345   -4.458  -4.602  1.00 97.90 40  A 1 
ATOM 329  C CA  . ILE A 1 40  ? 7.940   -3.565  -5.598  1.00 97.66 40  A 1 
ATOM 330  C C   . ILE A 1 40  ? 6.820   -3.137  -6.535  1.00 97.19 40  A 1 
ATOM 331  O O   . ILE A 1 40  ? 6.144   -3.990  -7.109  1.00 96.35 40  A 1 
ATOM 332  C CB  . ILE A 1 40  ? 9.110   -4.225  -6.369  1.00 97.41 40  A 1 
ATOM 333  C CG1 . ILE A 1 40  ? 10.230  -4.651  -5.395  1.00 95.46 40  A 1 
ATOM 334  C CG2 . ILE A 1 40  ? 9.658   -3.248  -7.433  1.00 95.19 40  A 1 
ATOM 335  C CD1 . ILE A 1 40  ? 11.435  -5.343  -6.041  1.00 92.39 40  A 1 
ATOM 336  N N   . GLU A 1 41  ? 6.661   -1.840  -6.669  1.00 97.25 41  A 1 
ATOM 337  C CA  . GLU A 1 41  ? 5.707   -1.216  -7.584  1.00 96.60 41  A 1 
ATOM 338  C C   . GLU A 1 41  ? 6.448   -0.284  -8.539  1.00 96.91 41  A 1 
ATOM 339  O O   . GLU A 1 41  ? 7.409   0.385   -8.156  1.00 96.38 41  A 1 
ATOM 340  C CB  . GLU A 1 41  ? 4.642   -0.482  -6.771  1.00 94.97 41  A 1 
ATOM 341  C CG  . GLU A 1 41  ? 3.529   0.121   -7.639  1.00 89.61 41  A 1 
ATOM 342  C CD  . GLU A 1 41  ? 2.364   0.652   -6.797  1.00 87.06 41  A 1 
ATOM 343  O OE1 . GLU A 1 41  ? 1.370   1.094   -7.403  1.00 78.00 41  A 1 
ATOM 344  O OE2 . GLU A 1 41  ? 2.423   0.534   -5.550  1.00 79.41 41  A 1 
ATOM 345  N N   . PHE A 1 42  ? 6.014   -0.250  -9.785  1.00 96.95 42  A 1 
ATOM 346  C CA  . PHE A 1 42  ? 6.630   0.530   -10.847 1.00 96.68 42  A 1 
ATOM 347  C C   . PHE A 1 42  ? 5.696   1.647   -11.304 1.00 95.65 42  A 1 
ATOM 348  O O   . PHE A 1 42  ? 4.505   1.422   -11.514 1.00 94.46 42  A 1 
ATOM 349  C CB  . PHE A 1 42  ? 6.982   -0.385  -12.026 1.00 97.11 42  A 1 
ATOM 350  C CG  . PHE A 1 42  ? 7.962   -1.496  -11.698 1.00 97.63 42  A 1 
ATOM 351  C CD1 . PHE A 1 42  ? 9.338   -1.302  -11.908 1.00 96.90 42  A 1 
ATOM 352  C CD2 . PHE A 1 42  ? 7.501   -2.720  -11.179 1.00 97.10 42  A 1 
ATOM 353  C CE1 . PHE A 1 42  ? 10.249  -2.325  -11.593 1.00 96.84 42  A 1 
ATOM 354  C CE2 . PHE A 1 42  ? 8.412   -3.741  -10.859 1.00 96.90 42  A 1 
ATOM 355  C CZ  . PHE A 1 42  ? 9.787   -3.543  -11.063 1.00 97.37 42  A 1 
ATOM 356  N N   . THR A 1 43  ? 6.247   2.821   -11.573 1.00 94.98 43  A 1 
ATOM 357  C CA  . THR A 1 43  ? 5.583   3.753   -12.487 1.00 94.50 43  A 1 
ATOM 358  C C   . THR A 1 43  ? 5.664   3.201   -13.916 1.00 95.36 43  A 1 
ATOM 359  O O   . THR A 1 43  ? 6.584   2.443   -14.253 1.00 95.71 43  A 1 
ATOM 360  C CB  . THR A 1 43  ? 6.170   5.169   -12.421 1.00 93.69 43  A 1 
ATOM 361  O OG1 . THR A 1 43  ? 7.494   5.184   -12.901 1.00 92.01 43  A 1 
ATOM 362  C CG2 . THR A 1 43  ? 6.168   5.735   -11.007 1.00 91.59 43  A 1 
ATOM 363  N N   . GLY A 1 44  ? 4.738   3.601   -14.792 1.00 93.00 44  A 1 
ATOM 364  C CA  . GLY A 1 44  ? 4.747   3.156   -16.194 1.00 93.00 44  A 1 
ATOM 365  C C   . GLY A 1 44  ? 6.091   3.412   -16.885 1.00 94.35 44  A 1 
ATOM 366  O O   . GLY A 1 44  ? 6.655   2.509   -17.501 1.00 94.33 44  A 1 
ATOM 367  N N   . GLN A 1 45  ? 6.679   4.587   -16.679 1.00 92.66 45  A 1 
ATOM 368  C CA  . GLN A 1 45  ? 7.978   4.956   -17.256 1.00 92.89 45  A 1 
ATOM 369  C C   . GLN A 1 45  ? 9.138   4.098   -16.720 1.00 95.23 45  A 1 
ATOM 370  O O   . GLN A 1 45  ? 10.041  3.724   -17.476 1.00 95.91 45  A 1 
ATOM 371  C CB  . GLN A 1 45  ? 8.277   6.433   -16.955 1.00 91.07 45  A 1 
ATOM 372  C CG  . GLN A 1 45  ? 7.305   7.410   -17.631 1.00 83.55 45  A 1 
ATOM 373  C CD  . GLN A 1 45  ? 7.679   8.870   -17.380 1.00 79.37 45  A 1 
ATOM 374  O OE1 . GLN A 1 45  ? 8.691   9.209   -16.781 1.00 71.64 45  A 1 
ATOM 375  N NE2 . GLN A 1 45  ? 6.887   9.807   -17.851 1.00 68.37 45  A 1 
ATOM 376  N N   . SER A 1 46  ? 9.146   3.784   -15.433 1.00 94.83 46  A 1 
ATOM 377  C CA  . SER A 1 46  ? 10.175  2.929   -14.828 1.00 96.17 46  A 1 
ATOM 378  C C   . SER A 1 46  ? 10.101  1.504   -15.380 1.00 97.20 46  A 1 
ATOM 379  O O   . SER A 1 46  ? 11.125  0.942   -15.778 1.00 97.66 46  A 1 
ATOM 380  C CB  . SER A 1 46  ? 10.027  2.930   -13.306 1.00 96.41 46  A 1 
ATOM 381  O OG  . SER A 1 46  ? 11.099  2.218   -12.722 1.00 90.64 46  A 1 
ATOM 382  N N   . LEU A 1 47  ? 8.892   0.945   -15.485 1.00 96.52 47  A 1 
ATOM 383  C CA  . LEU A 1 47  ? 8.676   -0.393  -16.037 1.00 97.22 47  A 1 
ATOM 384  C C   . LEU A 1 47  ? 9.093   -0.475  -17.513 1.00 97.76 47  A 1 
ATOM 385  O O   . LEU A 1 47  ? 9.830   -1.385  -17.890 1.00 98.11 47  A 1 
ATOM 386  C CB  . LEU A 1 47  ? 7.209   -0.795  -15.824 1.00 97.48 47  A 1 
ATOM 387  C CG  . LEU A 1 47  ? 6.888   -2.224  -16.296 1.00 97.09 47  A 1 
ATOM 388  C CD1 . LEU A 1 47  ? 7.753   -3.286  -15.614 1.00 96.49 47  A 1 
ATOM 389  C CD2 . LEU A 1 47  ? 5.419   -2.538  -16.005 1.00 96.55 47  A 1 
ATOM 390  N N   . GLU A 1 48  ? 8.708   0.491   -18.336 1.00 97.16 48  A 1 
ATOM 391  C CA  . GLU A 1 48  ? 9.125   0.563   -19.746 1.00 97.00 48  A 1 
ATOM 392  C C   . GLU A 1 48  ? 10.652  0.591   -19.898 1.00 97.69 48  A 1 
ATOM 393  O O   . GLU A 1 48  ? 11.221  -0.130  -20.729 1.00 97.74 48  A 1 
ATOM 394  C CB  . GLU A 1 48  ? 8.548   1.826   -20.399 1.00 96.23 48  A 1 
ATOM 395  C CG  . GLU A 1 48  ? 7.057   1.705   -20.739 1.00 85.55 48  A 1 
ATOM 396  C CD  . GLU A 1 48  ? 6.498   2.997   -21.366 1.00 83.29 48  A 1 
ATOM 397  O OE1 . GLU A 1 48  ? 5.270   3.037   -21.589 1.00 74.57 48  A 1 
ATOM 398  O OE2 . GLU A 1 48  ? 7.307   3.905   -21.683 1.00 77.24 48  A 1 
ATOM 399  N N   . ARG A 1 49  ? 11.335  1.391   -19.073 1.00 97.82 49  A 1 
ATOM 400  C CA  . ARG A 1 49  ? 12.804  1.450   -19.056 1.00 98.00 49  A 1 
ATOM 401  C C   . ARG A 1 49  ? 13.426  0.120   -18.647 1.00 98.44 49  A 1 
ATOM 402  O O   . ARG A 1 49  ? 14.401  -0.302  -19.272 1.00 98.31 49  A 1 
ATOM 403  C CB  . ARG A 1 49  ? 13.278  2.561   -18.115 1.00 97.49 49  A 1 
ATOM 404  C CG  . ARG A 1 49  ? 13.106  3.957   -18.730 1.00 91.82 49  A 1 
ATOM 405  C CD  . ARG A 1 49  ? 13.609  5.043   -17.775 1.00 89.43 49  A 1 
ATOM 406  N NE  . ARG A 1 49  ? 15.065  4.896   -17.527 1.00 79.72 49  A 1 
ATOM 407  C CZ  . ARG A 1 49  ? 15.851  5.760   -16.899 1.00 73.11 49  A 1 
ATOM 408  N NH1 . ARG A 1 49  ? 15.425  6.899   -16.476 1.00 66.65 49  A 1 
ATOM 409  N NH2 . ARG A 1 49  ? 17.100  5.475   -16.665 1.00 61.59 49  A 1 
ATOM 410  N N   . LEU A 1 50  ? 12.874  -0.540  -17.641 1.00 98.19 50  A 1 
ATOM 411  C CA  . LEU A 1 50  ? 13.362  -1.838  -17.176 1.00 98.45 50  A 1 
ATOM 412  C C   . LEU A 1 50  ? 13.169  -2.930  -18.239 1.00 98.61 50  A 1 
ATOM 413  O O   . LEU A 1 50  ? 14.100  -3.690  -18.515 1.00 98.63 50  A 1 
ATOM 414  C CB  . LEU A 1 50  ? 12.665  -2.181  -15.849 1.00 98.54 50  A 1 
ATOM 415  C CG  . LEU A 1 50  ? 13.172  -3.488  -15.220 1.00 98.20 50  A 1 
ATOM 416  C CD1 . LEU A 1 50  ? 14.638  -3.395  -14.804 1.00 97.65 50  A 1 
ATOM 417  C CD2 . LEU A 1 50  ? 12.335  -3.820  -13.991 1.00 97.76 50  A 1 
ATOM 418  N N   . ILE A 1 51  ? 12.004  -2.983  -18.882 1.00 98.55 51  A 1 
ATOM 419  C CA  . ILE A 1 51  ? 11.719  -3.901  -19.999 1.00 98.52 51  A 1 
ATOM 420  C C   . ILE A 1 51  ? 12.707  -3.666  -21.142 1.00 98.53 51  A 1 
ATOM 421  O O   . ILE A 1 51  ? 13.300  -4.616  -21.653 1.00 98.41 51  A 1 
ATOM 422  C CB  . ILE A 1 51  ? 10.252  -3.741  -20.472 1.00 98.57 51  A 1 
ATOM 423  C CG1 . ILE A 1 51  ? 9.294   -4.319  -19.404 1.00 98.27 51  A 1 
ATOM 424  C CG2 . ILE A 1 51  ? 10.019  -4.439  -21.828 1.00 98.26 51  A 1 
ATOM 425  C CD1 . ILE A 1 51  ? 7.818   -3.976  -19.646 1.00 97.49 51  A 1 
ATOM 426  N N   . LYS A 1 52  ? 12.945  -2.412  -21.511 1.00 98.47 52  A 1 
ATOM 427  C CA  . LYS A 1 52  ? 13.909  -2.058  -22.563 1.00 98.39 52  A 1 
ATOM 428  C C   . LYS A 1 52  ? 15.341  -2.465  -22.208 1.00 98.46 52  A 1 
ATOM 429  O O   . LYS A 1 52  ? 16.067  -2.933  -23.080 1.00 98.19 52  A 1 
ATOM 430  C CB  . LYS A 1 52  ? 13.796  -0.551  -22.842 1.00 98.18 52  A 1 
ATOM 431  C CG  . LYS A 1 52  ? 14.690  -0.110  -24.008 1.00 89.90 52  A 1 
ATOM 432  C CD  . LYS A 1 52  ? 14.493  1.382   -24.277 1.00 86.84 52  A 1 
ATOM 433  C CE  . LYS A 1 52  ? 15.385  1.830   -25.435 1.00 78.67 52  A 1 
ATOM 434  N NZ  . LYS A 1 52  ? 15.191  3.274   -25.723 1.00 69.82 52  A 1 
ATOM 435  N N   . ALA A 1 53  ? 15.757  -2.285  -20.958 1.00 98.49 53  A 1 
ATOM 436  C CA  . ALA A 1 53  ? 17.105  -2.626  -20.504 1.00 98.43 53  A 1 
ATOM 437  C C   . ALA A 1 53  ? 17.337  -4.142  -20.416 1.00 98.53 53  A 1 
ATOM 438  O O   . ALA A 1 53  ? 18.435  -4.615  -20.696 1.00 98.21 53  A 1 
ATOM 439  C CB  . ALA A 1 53  ? 17.335  -1.950  -19.149 1.00 98.36 53  A 1 
ATOM 440  N N   . THR A 1 54  ? 16.319  -4.903  -20.040 1.00 98.48 54  A 1 
ATOM 441  C CA  . THR A 1 54  ? 16.422  -6.356  -19.819 1.00 98.42 54  A 1 
ATOM 442  C C   . THR A 1 54  ? 16.000  -7.194  -21.025 1.00 98.46 54  A 1 
ATOM 443  O O   . THR A 1 54  ? 16.353  -8.372  -21.108 1.00 98.16 54  A 1 
ATOM 444  C CB  . THR A 1 54  ? 15.591  -6.785  -18.606 1.00 98.35 54  A 1 
ATOM 445  O OG1 . THR A 1 54  ? 14.238  -6.464  -18.814 1.00 97.65 54  A 1 
ATOM 446  C CG2 . THR A 1 54  ? 16.049  -6.119  -17.306 1.00 97.20 54  A 1 
ATOM 447  N N   . GLY A 1 55  ? 15.233  -6.619  -21.949 1.00 98.31 55  A 1 
ATOM 448  C CA  . GLY A 1 55  ? 14.592  -7.346  -23.046 1.00 98.31 55  A 1 
ATOM 449  C C   . GLY A 1 55  ? 13.480  -8.303  -22.589 1.00 98.51 55  A 1 
ATOM 450  O O   . GLY A 1 55  ? 13.101  -9.188  -23.353 1.00 97.95 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? 12.969  -8.161  -21.355 1.00 98.16 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? 11.985  -9.068  -20.749 1.00 98.23 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? 10.637  -8.368  -20.525 1.00 98.43 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? 10.486  -7.663  -19.529 1.00 98.15 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? 12.531  -9.602  -19.422 1.00 97.96 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? 13.746  -10.521 -19.584 1.00 97.02 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? 14.137  -10.968 -18.176 1.00 94.75 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? 15.205  -12.044 -18.132 1.00 90.70 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? 15.217  -12.613 -16.763 1.00 83.07 56  A 1 
ATOM 460  N N   . PRO A 1 57  ? 9.625   -8.590  -21.384 1.00 98.45 57  A 1 
ATOM 461  C CA  . PRO A 1 57  ? 8.298   -7.988  -21.210 1.00 98.15 57  A 1 
ATOM 462  C C   . PRO A 1 57  ? 7.590   -8.382  -19.906 1.00 98.06 57  A 1 
ATOM 463  O O   . PRO A 1 57  ? 6.740   -7.643  -19.429 1.00 97.36 57  A 1 
ATOM 464  C CB  . PRO A 1 57  ? 7.484   -8.445  -22.425 1.00 97.87 57  A 1 
ATOM 465  C CG  . PRO A 1 57  ? 8.547   -8.745  -23.476 1.00 96.31 57  A 1 
ATOM 466  C CD  . PRO A 1 57  ? 9.701   -9.294  -22.651 1.00 98.16 57  A 1 
ATOM 467  N N   . ASN A 1 58  ? 7.949   -9.534  -19.331 1.00 98.16 58  A 1 
ATOM 468  C CA  . ASN A 1 58  ? 7.325   -10.069 -18.115 1.00 97.78 58  A 1 
ATOM 469  C C   . ASN A 1 58  ? 8.164   -9.843  -16.838 1.00 98.04 58  A 1 
ATOM 470  O O   . ASN A 1 58  ? 7.979   -10.542 -15.846 1.00 97.14 58  A 1 
ATOM 471  C CB  . ASN A 1 58  ? 6.982   -11.551 -18.361 1.00 96.37 58  A 1 
ATOM 472  C CG  . ASN A 1 58  ? 5.919   -12.040 -17.405 1.00 84.55 58  A 1 
ATOM 473  O OD1 . ASN A 1 58  ? 4.887   -11.420 -17.243 1.00 76.71 58  A 1 
ATOM 474  N ND2 . ASN A 1 58  ? 6.111   -13.166 -16.764 1.00 74.67 58  A 1 
ATOM 475  N N   . ILE A 1 59  ? 9.111   -8.897  -16.863 1.00 97.99 59  A 1 
ATOM 476  C CA  . ILE A 1 59  ? 10.083  -8.688  -15.775 1.00 98.21 59  A 1 
ATOM 477  C C   . ILE A 1 59  ? 9.424   -8.353  -14.431 1.00 98.23 59  A 1 
ATOM 478  O O   . ILE A 1 59  ? 9.898   -8.810  -13.399 1.00 98.06 59  A 1 
ATOM 479  C CB  . ILE A 1 59  ? 11.115  -7.617  -16.182 1.00 98.18 59  A 1 
ATOM 480  C CG1 . ILE A 1 59  ? 12.297  -7.500  -15.201 1.00 97.01 59  A 1 
ATOM 481  C CG2 . ILE A 1 59  ? 10.486  -6.229  -16.372 1.00 96.80 59  A 1 
ATOM 482  C CD1 . ILE A 1 59  ? 13.097  -8.797  -15.021 1.00 94.64 59  A 1 
ATOM 483  N N   . GLU A 1 60  ? 8.311   -7.628  -14.425 1.00 98.08 60  A 1 
ATOM 484  C CA  . GLU A 1 60  ? 7.552   -7.299  -13.212 1.00 97.57 60  A 1 
ATOM 485  C C   . GLU A 1 60  ? 7.077   -8.565  -12.481 1.00 97.39 60  A 1 
ATOM 486  O O   . GLU A 1 60  ? 7.288   -8.717  -11.278 1.00 96.69 60  A 1 
ATOM 487  C CB  . GLU A 1 60  ? 6.369   -6.412  -13.618 1.00 96.43 60  A 1 
ATOM 488  C CG  . GLU A 1 60  ? 5.524   -5.963  -12.421 1.00 91.06 60  A 1 
ATOM 489  C CD  . GLU A 1 60  ? 4.385   -5.030  -12.839 1.00 91.71 60  A 1 
ATOM 490  O OE1 . GLU A 1 60  ? 3.993   -4.196  -11.996 1.00 82.53 60  A 1 
ATOM 491  O OE2 . GLU A 1 60  ? 3.913   -5.169  -13.993 1.00 85.46 60  A 1 
ATOM 492  N N   . ASN A 1 61  ? 6.526   -9.526  -13.225 1.00 97.75 61  A 1 
ATOM 493  C CA  . ASN A 1 61  ? 6.090   -10.803 -12.659 1.00 97.17 61  A 1 
ATOM 494  C C   . ASN A 1 61  ? 7.273   -11.696 -12.251 1.00 97.41 61  A 1 
ATOM 495  O O   . ASN A 1 61  ? 7.154   -12.451 -11.288 1.00 96.83 61  A 1 
ATOM 496  C CB  . ASN A 1 61  ? 5.203   -11.528 -13.675 1.00 96.29 61  A 1 
ATOM 497  C CG  . ASN A 1 61  ? 3.850   -10.876 -13.865 1.00 91.15 61  A 1 
ATOM 498  O OD1 . ASN A 1 61  ? 3.244   -10.348 -12.961 1.00 83.45 61  A 1 
ATOM 499  N ND2 . ASN A 1 61  ? 3.299   -10.933 -15.052 1.00 81.94 61  A 1 
ATOM 500  N N   . GLU A 1 62  ? 8.409   -11.621 -12.958 1.00 96.98 62  A 1 
ATOM 501  C CA  . GLU A 1 62  ? 9.638   -12.336 -12.577 1.00 97.18 62  A 1 
ATOM 502  C C   . GLU A 1 62  ? 10.224  -11.798 -11.261 1.00 97.45 62  A 1 
ATOM 503  O O   . GLU A 1 62  ? 10.707  -12.578 -10.444 1.00 96.60 62  A 1 
ATOM 504  C CB  . GLU A 1 62  ? 10.709  -12.227 -13.679 1.00 97.03 62  A 1 
ATOM 505  C CG  . GLU A 1 62  ? 10.398  -13.024 -14.957 1.00 93.44 62  A 1 
ATOM 506  C CD  . GLU A 1 62  ? 11.526  -12.935 -16.009 1.00 92.82 62  A 1 
ATOM 507  O OE1 . GLU A 1 62  ? 11.255  -13.122 -17.214 1.00 85.15 62  A 1 
ATOM 508  O OE2 . GLU A 1 62  ? 12.712  -12.717 -15.647 1.00 88.41 62  A 1 
ATOM 509  N N   . ILE A 1 63  ? 10.169  -10.482 -11.042 1.00 97.94 63  A 1 
ATOM 510  C CA  . ILE A 1 63  ? 10.559  -9.845  -9.777  1.00 97.77 63  A 1 
ATOM 511  C C   . ILE A 1 63  ? 9.573   -10.233 -8.670  1.00 97.19 63  A 1 
ATOM 512  O O   . ILE A 1 63  ? 9.987   -10.623 -7.577  1.00 96.02 63  A 1 
ATOM 513  C CB  . ILE A 1 63  ? 10.674  -8.315  -9.977  1.00 97.80 63  A 1 
ATOM 514  C CG1 . ILE A 1 63  ? 11.930  -7.999  -10.826 1.00 97.13 63  A 1 
ATOM 515  C CG2 . ILE A 1 63  ? 10.752  -7.591  -8.628  1.00 97.01 63  A 1 
ATOM 516  C CD1 . ILE A 1 63  ? 12.031  -6.534  -11.274 1.00 95.85 63  A 1 
ATOM 517  N N   . GLY A 1 64  ? 8.271   -10.189 -8.964  1.00 96.68 64  A 1 
ATOM 518  C CA  . GLY A 1 64  ? 7.209   -10.608 -8.061  1.00 96.06 64  A 1 
ATOM 519  C C   . GLY A 1 64  ? 6.995   -9.680  -6.863  1.00 96.67 64  A 1 
ATOM 520  O O   . GLY A 1 64  ? 7.747   -8.749  -6.591  1.00 95.49 64  A 1 
ATOM 521  N N   . THR A 1 65  ? 5.927   -9.954  -6.124  1.00 97.29 65  A 1 
ATOM 522  C CA  . THR A 1 65  ? 5.526   -9.193  -4.938  1.00 97.45 65  A 1 
ATOM 523  C C   . THR A 1 65  ? 4.648   -10.041 -4.015  1.00 98.01 65  A 1 
ATOM 524  O O   . THR A 1 65  ? 4.037   -11.024 -4.451  1.00 97.51 65  A 1 
ATOM 525  C CB  . THR A 1 65  ? 4.809   -7.892  -5.353  1.00 95.58 65  A 1 
ATOM 526  O OG1 . THR A 1 65  ? 4.488   -7.158  -4.200  1.00 87.48 65  A 1 
ATOM 527  C CG2 . THR A 1 65  ? 3.517   -8.116  -6.138  1.00 88.51 65  A 1 
ATOM 528  N N   . TYR A 1 66  ? 4.579   -9.666  -2.736  1.00 98.24 66  A 1 
ATOM 529  C CA  . TYR A 1 66  ? 3.736   -10.315 -1.728  1.00 98.47 66  A 1 
ATOM 530  C C   . TYR A 1 66  ? 2.381   -9.623  -1.546  1.00 98.61 66  A 1 
ATOM 531  O O   . TYR A 1 66  ? 1.463   -10.212 -0.972  1.00 98.37 66  A 1 
ATOM 532  C CB  . TYR A 1 66  ? 4.491   -10.386 -0.396  1.00 98.40 66  A 1 
ATOM 533  C CG  . TYR A 1 66  ? 5.558   -11.462 -0.331  1.00 98.24 66  A 1 
ATOM 534  C CD1 . TYR A 1 66  ? 5.413   -12.529 0.582   1.00 97.45 66  A 1 
ATOM 535  C CD2 . TYR A 1 66  ? 6.681   -11.420 -1.175  1.00 97.53 66  A 1 
ATOM 536  C CE1 . TYR A 1 66  ? 6.382   -13.547 0.642   1.00 96.88 66  A 1 
ATOM 537  C CE2 . TYR A 1 66  ? 7.647   -12.438 -1.129  1.00 97.05 66  A 1 
ATOM 538  C CZ  . TYR A 1 66  ? 7.498   -13.508 -0.218  1.00 97.25 66  A 1 
ATOM 539  O OH  . TYR A 1 66  ? 8.423   -14.501 -0.182  1.00 96.37 66  A 1 
ATOM 540  N N   . LEU A 1 67  ? 2.257   -8.391  -2.022  1.00 98.57 67  A 1 
ATOM 541  C CA  . LEU A 1 67  ? 1.050   -7.583  -1.894  1.00 98.57 67  A 1 
ATOM 542  C C   . LEU A 1 67  ? 0.286   -7.532  -3.217  1.00 98.44 67  A 1 
ATOM 543  O O   . LEU A 1 67  ? 0.874   -7.537  -4.299  1.00 98.04 67  A 1 
ATOM 544  C CB  . LEU A 1 67  ? 1.399   -6.172  -1.384  1.00 98.55 67  A 1 
ATOM 545  C CG  . LEU A 1 67  ? 2.241   -6.129  -0.097  1.00 98.20 67  A 1 
ATOM 546  C CD1 . LEU A 1 67  ? 2.437   -4.677  0.337   1.00 97.89 67  A 1 
ATOM 547  C CD2 . LEU A 1 67  ? 1.600   -6.891  1.063   1.00 97.79 67  A 1 
ATOM 548  N N   . HIS A 1 68  ? -1.036  -7.468  -3.112  1.00 98.48 68  A 1 
ATOM 549  C CA  . HIS A 1 68  ? -1.931  -7.273  -4.240  1.00 98.45 68  A 1 
ATOM 550  C C   . HIS A 1 68  ? -3.033  -6.304  -3.832  1.00 98.47 68  A 1 
ATOM 551  O O   . HIS A 1 68  ? -3.770  -6.571  -2.882  1.00 98.08 68  A 1 
ATOM 552  C CB  . HIS A 1 68  ? -2.503  -8.623  -4.664  1.00 98.12 68  A 1 
ATOM 553  C CG  . HIS A 1 68  ? -3.355  -8.532  -5.898  1.00 97.83 68  A 1 
ATOM 554  N ND1 . HIS A 1 68  ? -2.934  -8.113  -7.148  1.00 92.03 68  A 1 
ATOM 555  C CD2 . HIS A 1 68  ? -4.675  -8.874  -5.984  1.00 93.03 68  A 1 
ATOM 556  C CE1 . HIS A 1 68  ? -3.984  -8.215  -7.970  1.00 93.42 68  A 1 
ATOM 557  N NE2 . HIS A 1 68  ? -5.055  -8.677  -7.305  1.00 94.33 68  A 1 
ATOM 558  N N   . TYR A 1 69  ? -3.148  -5.183  -4.514  1.00 97.97 69  A 1 
ATOM 559  C CA  . TYR A 1 69  ? -4.133  -4.178  -4.154  1.00 97.68 69  A 1 
ATOM 560  C C   . TYR A 1 69  ? -4.620  -3.372  -5.355  1.00 97.69 69  A 1 
ATOM 561  O O   . TYR A 1 69  ? -3.994  -3.341  -6.405  1.00 96.93 69  A 1 
ATOM 562  C CB  . TYR A 1 69  ? -3.590  -3.281  -3.036  1.00 96.63 69  A 1 
ATOM 563  C CG  . TYR A 1 69  ? -2.576  -2.237  -3.439  1.00 95.75 69  A 1 
ATOM 564  C CD1 . TYR A 1 69  ? -1.222  -2.570  -3.651  1.00 93.12 69  A 1 
ATOM 565  C CD2 . TYR A 1 69  ? -2.995  -0.899  -3.558  1.00 92.31 69  A 1 
ATOM 566  C CE1 . TYR A 1 69  ? -0.295  -1.567  -3.977  1.00 89.98 69  A 1 
ATOM 567  C CE2 . TYR A 1 69  ? -2.072  0.102   -3.886  1.00 90.23 69  A 1 
ATOM 568  C CZ  . TYR A 1 69  ? -0.717  -0.225  -4.095  1.00 88.83 69  A 1 
ATOM 569  O OH  . TYR A 1 69  ? 0.158   0.763   -4.395  1.00 86.41 69  A 1 
ATOM 570  N N   . ALA A 1 70  ? -5.769  -2.726  -5.170  1.00 97.67 70  A 1 
ATOM 571  C CA  . ALA A 1 70  ? -6.256  -1.660  -6.035  1.00 97.40 70  A 1 
ATOM 572  C C   . ALA A 1 70  ? -6.556  -0.439  -5.167  1.00 97.66 70  A 1 
ATOM 573  O O   . ALA A 1 70  ? -6.888  -0.586  -3.989  1.00 97.16 70  A 1 
ATOM 574  C CB  . ALA A 1 70  ? -7.489  -2.142  -6.803  1.00 96.75 70  A 1 
ATOM 575  N N   . GLN A 1 71  ? -6.475  0.757   -5.733  1.00 97.12 71  A 1 
ATOM 576  C CA  . GLN A 1 71  ? -6.710  1.996   -5.003  1.00 96.86 71  A 1 
ATOM 577  C C   . GLN A 1 71  ? -7.813  2.831   -5.649  1.00 97.19 71  A 1 
ATOM 578  O O   . GLN A 1 71  ? -7.751  3.180   -6.825  1.00 96.51 71  A 1 
ATOM 579  C CB  . GLN A 1 71  ? -5.392  2.761   -4.838  1.00 95.27 71  A 1 
ATOM 580  C CG  . GLN A 1 71  ? -5.549  3.976   -3.910  1.00 88.46 71  A 1 
ATOM 581  C CD  . GLN A 1 71  ? -4.199  4.582   -3.536  1.00 87.95 71  A 1 
ATOM 582  O OE1 . GLN A 1 71  ? -3.332  3.922   -3.004  1.00 80.06 71  A 1 
ATOM 583  N NE2 . GLN A 1 71  ? -3.969  5.853   -3.767  1.00 77.05 71  A 1 
ATOM 584  N N   . TYR A 1 72  ? -8.804  3.181   -4.852  1.00 96.81 72  A 1 
ATOM 585  C CA  . TYR A 1 72  ? -9.785  4.209   -5.163  1.00 96.86 72  A 1 
ATOM 586  C C   . TYR A 1 72  ? -9.302  5.558   -4.629  1.00 96.33 72  A 1 
ATOM 587  O O   . TYR A 1 72  ? -8.938  5.661   -3.464  1.00 95.03 72  A 1 
ATOM 588  C CB  . TYR A 1 72  ? -11.124 3.842   -4.537  1.00 96.96 72  A 1 
ATOM 589  C CG  . TYR A 1 72  ? -12.146 4.961   -4.578  1.00 97.12 72  A 1 
ATOM 590  C CD1 . TYR A 1 72  ? -12.265 5.863   -3.499  1.00 95.72 72  A 1 
ATOM 591  C CD2 . TYR A 1 72  ? -12.962 5.118   -5.709  1.00 96.14 72  A 1 
ATOM 592  C CE1 . TYR A 1 72  ? -13.203 6.912   -3.555  1.00 95.44 72  A 1 
ATOM 593  C CE2 . TYR A 1 72  ? -13.900 6.162   -5.766  1.00 95.34 72  A 1 
ATOM 594  C CZ  . TYR A 1 72  ? -14.025 7.061   -4.690  1.00 96.07 72  A 1 
ATOM 595  O OH  . TYR A 1 72  ? -14.937 8.069   -4.748  1.00 95.06 72  A 1 
ATOM 596  N N   . TRP A 1 73  ? -9.393  6.581   -5.455  1.00 95.33 73  A 1 
ATOM 597  C CA  . TRP A 1 73  ? -9.176  7.968   -5.025  1.00 94.15 73  A 1 
ATOM 598  C C   . TRP A 1 73  ? -10.071 8.978   -5.758  1.00 94.72 73  A 1 
ATOM 599  O O   . TRP A 1 73  ? -9.832  10.178  -5.744  1.00 89.81 73  A 1 
ATOM 600  C CB  . TRP A 1 73  ? -7.684  8.288   -5.123  1.00 89.71 73  A 1 
ATOM 601  C CG  . TRP A 1 73  ? -7.083  8.294   -6.488  1.00 84.95 73  A 1 
ATOM 602  C CD1 . TRP A 1 73  ? -6.775  7.211   -7.236  1.00 74.95 73  A 1 
ATOM 603  C CD2 . TRP A 1 73  ? -6.616  9.454   -7.240  1.00 80.96 73  A 1 
ATOM 604  N NE1 . TRP A 1 73  ? -6.141  7.615   -8.395  1.00 68.61 73  A 1 
ATOM 605  C CE2 . TRP A 1 73  ? -5.983  8.988   -8.425  1.00 75.61 73  A 1 
ATOM 606  C CE3 . TRP A 1 73  ? -6.620  10.843  -7.002  1.00 64.92 73  A 1 
ATOM 607  C CZ2 . TRP A 1 73  ? -5.348  9.866   -9.317  1.00 66.84 73  A 1 
ATOM 608  C CZ3 . TRP A 1 73  ? -5.999  11.728  -7.894  1.00 66.04 73  A 1 
ATOM 609  C CH2 . TRP A 1 73  ? -5.352  11.244  -9.041  1.00 65.08 73  A 1 
ATOM 610  N N   . GLY A 1 74  ? -11.172 8.484   -6.368  1.00 93.59 74  A 1 
ATOM 611  C CA  . GLY A 1 74  ? -12.165 9.286   -7.091  1.00 93.76 74  A 1 
ATOM 612  C C   . GLY A 1 74  ? -12.194 9.062   -8.604  1.00 94.61 74  A 1 
ATOM 613  O O   . GLY A 1 74  ? -12.805 9.861   -9.305  1.00 93.09 74  A 1 
ATOM 614  N N   . TRP A 1 75  ? -11.545 7.989   -9.096  1.00 95.89 75  A 1 
ATOM 615  C CA  . TRP A 1 75  ? -11.505 7.606   -10.515 1.00 95.63 75  A 1 
ATOM 616  C C   . TRP A 1 75  ? -11.327 8.785   -11.498 1.00 95.25 75  A 1 
ATOM 617  O O   . TRP A 1 75  ? -12.188 9.009   -12.354 1.00 93.27 75  A 1 
ATOM 618  C CB  . TRP A 1 75  ? -12.727 6.754   -10.869 1.00 94.97 75  A 1 
ATOM 619  C CG  . TRP A 1 75  ? -12.840 5.441   -10.155 1.00 94.52 75  A 1 
ATOM 620  C CD1 . TRP A 1 75  ? -11.888 4.487   -10.080 1.00 91.23 75  A 1 
ATOM 621  C CD2 . TRP A 1 75  ? -13.998 4.909   -9.441  1.00 94.74 75  A 1 
ATOM 622  N NE1 . TRP A 1 75  ? -12.374 3.397   -9.369  1.00 90.89 75  A 1 
ATOM 623  C CE2 . TRP A 1 75  ? -13.675 3.606   -8.964  1.00 93.20 75  A 1 
ATOM 624  C CE3 . TRP A 1 75  ? -15.286 5.395   -9.160  1.00 92.25 75  A 1 
ATOM 625  C CZ2 . TRP A 1 75  ? -14.591 2.825   -8.246  1.00 92.20 75  A 1 
ATOM 626  C CZ3 . TRP A 1 75  ? -16.210 4.621   -8.441  1.00 91.61 75  A 1 
ATOM 627  C CH2 . TRP A 1 75  ? -15.867 3.341   -7.982  1.00 91.29 75  A 1 
ATOM 628  N N   . PRO A 1 76  ? -10.223 9.530   -11.401 1.00 94.97 76  A 1 
ATOM 629  C CA  . PRO A 1 76  ? -10.000 10.681  -12.268 1.00 94.15 76  A 1 
ATOM 630  C C   . PRO A 1 76  ? -10.015 10.257  -13.741 1.00 94.39 76  A 1 
ATOM 631  O O   . PRO A 1 76  ? -9.318  9.328   -14.150 1.00 93.65 76  A 1 
ATOM 632  C CB  . PRO A 1 76  ? -8.656  11.265  -11.839 1.00 92.83 76  A 1 
ATOM 633  C CG  . PRO A 1 76  ? -7.925  10.060  -11.254 1.00 90.83 76  A 1 
ATOM 634  C CD  . PRO A 1 76  ? -9.043  9.273   -10.585 1.00 93.45 76  A 1 
ATOM 635  N N   . THR A 1 77  ? -10.829 10.933  -14.536 1.00 94.50 77  A 1 
ATOM 636  C CA  . THR A 1 77  ? -11.012 10.672  -15.967 1.00 94.58 77  A 1 
ATOM 637  C C   . THR A 1 77  ? -10.548 11.892  -16.753 1.00 95.33 77  A 1 
ATOM 638  O O   . THR A 1 77  ? -10.907 13.015  -16.397 1.00 95.20 77  A 1 
ATOM 639  C CB  . THR A 1 77  ? -12.477 10.341  -16.279 1.00 93.70 77  A 1 
ATOM 640  O OG1 . THR A 1 77  ? -12.888 9.240   -15.500 1.00 87.19 77  A 1 
ATOM 641  C CG2 . THR A 1 77  ? -12.686 9.946   -17.739 1.00 86.03 77  A 1 
ATOM 642  N N   . GLU A 1 78  ? -9.752  11.676  -17.801 1.00 92.52 78  A 1 
ATOM 643  C CA  . GLU A 1 78  ? -9.244  12.763  -18.647 1.00 92.84 78  A 1 
ATOM 644  C C   . GLU A 1 78  ? -10.401 13.544  -19.283 1.00 93.08 78  A 1 
ATOM 645  O O   . GLU A 1 78  ? -11.386 12.965  -19.746 1.00 93.09 78  A 1 
ATOM 646  C CB  . GLU A 1 78  ? -8.272  12.209  -19.693 1.00 91.93 78  A 1 
ATOM 647  C CG  . GLU A 1 78  ? -7.478  13.327  -20.390 1.00 89.41 78  A 1 
ATOM 648  C CD  . GLU A 1 78  ? -6.371  12.784  -21.304 1.00 90.35 78  A 1 
ATOM 649  O OE1 . GLU A 1 78  ? -5.335  13.478  -21.429 1.00 82.80 78  A 1 
ATOM 650  O OE2 . GLU A 1 78  ? -6.563  11.685  -21.876 1.00 85.40 78  A 1 
ATOM 651  N N   . LEU A 1 79  ? -10.293 14.862  -19.257 1.00 94.34 79  A 1 
ATOM 652  C CA  . LEU A 1 79  ? -11.284 15.758  -19.831 1.00 94.63 79  A 1 
ATOM 653  C C   . LEU A 1 79  ? -11.142 15.816  -21.356 1.00 94.72 79  A 1 
ATOM 654  O O   . LEU A 1 79  ? -10.086 16.142  -21.894 1.00 94.13 79  A 1 
ATOM 655  C CB  . LEU A 1 79  ? -11.152 17.155  -19.206 1.00 94.52 79  A 1 
ATOM 656  C CG  . LEU A 1 79  ? -11.607 17.253  -17.736 1.00 93.47 79  A 1 
ATOM 657  C CD1 . LEU A 1 79  ? -11.323 18.662  -17.212 1.00 90.76 79  A 1 
ATOM 658  C CD2 . LEU A 1 79  ? -13.113 17.001  -17.590 1.00 91.48 79  A 1 
ATOM 659  N N   . GLU A 1 80  ? -12.245 15.557  -22.058 1.00 93.87 80  A 1 
ATOM 660  C CA  . GLU A 1 80  ? -12.295 15.706  -23.511 1.00 93.45 80  A 1 
ATOM 661  C C   . GLU A 1 80  ? -11.975 17.152  -23.921 1.00 92.97 80  A 1 
ATOM 662  O O   . GLU A 1 80  ? -12.545 18.108  -23.401 1.00 90.60 80  A 1 
ATOM 663  C CB  . GLU A 1 80  ? -13.667 15.251  -24.033 1.00 93.28 80  A 1 
ATOM 664  C CG  . GLU A 1 80  ? -13.703 15.180  -25.570 1.00 81.76 80  A 1 
ATOM 665  C CD  . GLU A 1 80  ? -15.044 14.685  -26.143 1.00 76.01 80  A 1 
ATOM 666  O OE1 . GLU A 1 80  ? -15.121 14.556  -27.389 1.00 69.55 80  A 1 
ATOM 667  O OE2 . GLU A 1 80  ? -15.992 14.451  -25.359 1.00 73.46 80  A 1 
ATOM 668  N N   . GLY A 1 81  ? -11.035 17.315  -24.854 1.00 94.13 81  A 1 
ATOM 669  C CA  . GLY A 1 81  ? -10.585 18.629  -25.323 1.00 93.55 81  A 1 
ATOM 670  C C   . GLY A 1 81  ? -9.627  19.372  -24.386 1.00 94.38 81  A 1 
ATOM 671  O O   . GLY A 1 81  ? -9.175  20.454  -24.760 1.00 92.04 81  A 1 
ATOM 672  N N   . ASN A 1 82  ? -9.275  18.797  -23.231 1.00 94.35 82  A 1 
ATOM 673  C CA  . ASN A 1 82  ? -8.277  19.351  -22.318 1.00 94.13 82  A 1 
ATOM 674  C C   . ASN A 1 82  ? -7.274  18.266  -21.876 1.00 94.67 82  A 1 
ATOM 675  O O   . ASN A 1 82  ? -7.403  17.739  -20.768 1.00 93.58 82  A 1 
ATOM 676  C CB  . ASN A 1 82  ? -8.992  20.038  -21.143 1.00 92.49 82  A 1 
ATOM 677  C CG  . ASN A 1 82  ? -8.034  20.926  -20.365 1.00 86.39 82  A 1 
ATOM 678  O OD1 . ASN A 1 82  ? -6.976  21.292  -20.845 1.00 80.69 82  A 1 
ATOM 679  N ND2 . ASN A 1 82  ? -8.386  21.342  -19.175 1.00 80.60 82  A 1 
ATOM 680  N N   . PRO A 1 83  ? -6.311  17.892  -22.744 1.00 93.45 83  A 1 
ATOM 681  C CA  . PRO A 1 83  ? -5.330  16.853  -22.452 1.00 92.97 83  A 1 
ATOM 682  C C   . PRO A 1 83  ? -4.579  17.111  -21.142 1.00 93.38 83  A 1 
ATOM 683  O O   . PRO A 1 83  ? -4.388  18.262  -20.749 1.00 92.77 83  A 1 
ATOM 684  C CB  . PRO A 1 83  ? -4.367  16.834  -23.644 1.00 92.13 83  A 1 
ATOM 685  C CG  . PRO A 1 83  ? -5.196  17.418  -24.780 1.00 90.17 83  A 1 
ATOM 686  C CD  . PRO A 1 83  ? -6.074  18.437  -24.073 1.00 92.99 83  A 1 
ATOM 687  N N   . GLU A 1 84  ? -4.139  16.032  -20.488 1.00 92.47 84  A 1 
ATOM 688  C CA  . GLU A 1 84  ? -3.421  16.060  -19.206 1.00 92.67 84  A 1 
ATOM 689  C C   . GLU A 1 84  ? -4.239  16.633  -18.026 1.00 93.68 84  A 1 
ATOM 690  O O   . GLU A 1 84  ? -3.720  16.761  -16.923 1.00 92.54 84  A 1 
ATOM 691  C CB  . GLU A 1 84  ? -2.022  16.711  -19.350 1.00 91.61 84  A 1 
ATOM 692  C CG  . GLU A 1 84  ? -1.151  16.072  -20.447 1.00 89.17 84  A 1 
ATOM 693  C CD  . GLU A 1 84  ? 0.255   16.698  -20.517 1.00 85.18 84  A 1 
ATOM 694  O OE1 . GLU A 1 84  ? 1.257   15.981  -20.251 1.00 75.72 84  A 1 
ATOM 695  O OE2 . GLU A 1 84  ? 0.358   17.897  -20.855 1.00 76.47 84  A 1 
ATOM 696  N N   . HIS A 1 85  ? -5.533  16.916  -18.209 1.00 93.64 85  A 1 
ATOM 697  C CA  . HIS A 1 85  ? -6.442  17.343  -17.149 1.00 94.14 85  A 1 
ATOM 698  C C   . HIS A 1 85  ? -7.452  16.244  -16.834 1.00 94.35 85  A 1 
ATOM 699  O O   . HIS A 1 85  ? -8.208  15.802  -17.698 1.00 93.99 85  A 1 
ATOM 700  C CB  . HIS A 1 85  ? -7.137  18.657  -17.506 1.00 94.29 85  A 1 
ATOM 701  C CG  . HIS A 1 85  ? -6.196  19.823  -17.587 1.00 93.60 85  A 1 
ATOM 702  N ND1 . HIS A 1 85  ? -5.238  20.027  -18.553 1.00 83.94 85  A 1 
ATOM 703  C CD2 . HIS A 1 85  ? -6.125  20.873  -16.715 1.00 87.41 85  A 1 
ATOM 704  C CE1 . HIS A 1 85  ? -4.600  21.166  -18.268 1.00 88.68 85  A 1 
ATOM 705  N NE2 . HIS A 1 85  ? -5.112  21.727  -17.165 1.00 90.34 85  A 1 
ATOM 706  N N   . PHE A 1 86  ? -7.487  15.811  -15.570 1.00 94.22 86  A 1 
ATOM 707  C CA  . PHE A 1 86  ? -8.288  14.676  -15.129 1.00 93.73 86  A 1 
ATOM 708  C C   . PHE A 1 86  ? -9.281  15.120  -14.065 1.00 94.05 86  A 1 
ATOM 709  O O   . PHE A 1 86  ? -8.885  15.636  -13.028 1.00 93.72 86  A 1 
ATOM 710  C CB  . PHE A 1 86  ? -7.376  13.562  -14.607 1.00 92.97 86  A 1 
ATOM 711  C CG  . PHE A 1 86  ? -6.463  12.964  -15.658 1.00 91.84 86  A 1 
ATOM 712  C CD1 . PHE A 1 86  ? -6.795  11.747  -16.277 1.00 89.17 86  A 1 
ATOM 713  C CD2 . PHE A 1 86  ? -5.296  13.647  -16.046 1.00 90.17 86  A 1 
ATOM 714  C CE1 . PHE A 1 86  ? -5.974  11.219  -17.285 1.00 88.28 86  A 1 
ATOM 715  C CE2 . PHE A 1 86  ? -4.478  13.126  -17.063 1.00 88.65 86  A 1 
ATOM 716  C CZ  . PHE A 1 86  ? -4.818  11.914  -17.684 1.00 89.19 86  A 1 
ATOM 717  N N   . LYS A 1 87  ? -10.570 14.882  -14.292 1.00 95.17 87  A 1 
ATOM 718  C CA  . LYS A 1 87  ? -11.632 15.192  -13.335 1.00 95.55 87  A 1 
ATOM 719  C C   . LYS A 1 87  ? -12.020 13.949  -12.548 1.00 95.28 87  A 1 
ATOM 720  O O   . LYS A 1 87  ? -12.391 12.937  -13.142 1.00 94.66 87  A 1 
ATOM 721  C CB  . LYS A 1 87  ? -12.815 15.820  -14.073 1.00 95.67 87  A 1 
ATOM 722  C CG  . LYS A 1 87  ? -13.871 16.316  -13.084 1.00 95.45 87  A 1 
ATOM 723  C CD  . LYS A 1 87  ? -14.985 17.056  -13.826 1.00 93.48 87  A 1 
ATOM 724  C CE  . LYS A 1 87  ? -16.001 17.545  -12.799 1.00 88.37 87  A 1 
ATOM 725  N NZ  . LYS A 1 87  ? -17.052 18.379  -13.426 1.00 82.74 87  A 1 
ATOM 726  N N   . ASP A 1 88  ? -11.972 14.039  -11.217 1.00 95.94 88  A 1 
ATOM 727  C CA  . ASP A 1 88  ? -12.440 12.977  -10.329 1.00 95.74 88  A 1 
ATOM 728  C C   . ASP A 1 88  ? -13.953 13.066  -10.034 1.00 95.94 88  A 1 
ATOM 729  O O   . ASP A 1 88  ? -14.642 14.009  -10.440 1.00 95.49 88  A 1 
ATOM 730  C CB  . ASP A 1 88  ? -11.531 12.890  -9.087  1.00 95.33 88  A 1 
ATOM 731  C CG  . ASP A 1 88  ? -11.732 13.957  -8.005  1.00 95.19 88  A 1 
ATOM 732  O OD1 . ASP A 1 88  ? -12.741 14.691  -8.046  1.00 93.53 88  A 1 
ATOM 733  O OD2 . ASP A 1 88  ? -10.934 13.965  -7.043  1.00 93.17 88  A 1 
ATOM 734  N N   . GLU A 1 89  ? -14.495 12.056  -9.321  1.00 96.09 89  A 1 
ATOM 735  C CA  . GLU A 1 89  ? -15.921 12.026  -8.956  1.00 95.93 89  A 1 
ATOM 736  C C   . GLU A 1 89  ? -16.340 13.175  -8.027  1.00 96.70 89  A 1 
ATOM 737  O O   . GLU A 1 89  ? -17.515 13.541  -7.990  1.00 96.08 89  A 1 
ATOM 738  C CB  . GLU A 1 89  ? -16.265 10.707  -8.260  1.00 93.90 89  A 1 
ATOM 739  C CG  . GLU A 1 89  ? -16.174 9.486   -9.178  1.00 84.41 89  A 1 
ATOM 740  C CD  . GLU A 1 89  ? -16.712 8.255   -8.441  1.00 83.73 89  A 1 
ATOM 741  O OE1 . GLU A 1 89  ? -17.686 7.649   -8.938  1.00 75.92 89  A 1 
ATOM 742  O OE2 . GLU A 1 89  ? -16.165 7.938   -7.362  1.00 77.78 89  A 1 
ATOM 743  N N   . PHE A 1 90  ? -15.388 13.760  -7.299  1.00 96.78 90  A 1 
ATOM 744  C CA  . PHE A 1 90  ? -15.635 14.894  -6.407  1.00 97.00 90  A 1 
ATOM 745  C C   . PHE A 1 90  ? -15.687 16.231  -7.161  1.00 97.05 90  A 1 
ATOM 746  O O   . PHE A 1 90  ? -15.979 17.267  -6.567  1.00 96.43 90  A 1 
ATOM 747  C CB  . PHE A 1 90  ? -14.582 14.906  -5.294  1.00 97.14 90  A 1 
ATOM 748  C CG  . PHE A 1 90  ? -14.545 13.634  -4.468  1.00 97.33 90  A 1 
ATOM 749  C CD1 . PHE A 1 90  ? -15.326 13.533  -3.302  1.00 96.85 90  A 1 
ATOM 750  C CD2 . PHE A 1 90  ? -13.751 12.547  -4.872  1.00 96.98 90  A 1 
ATOM 751  C CE1 . PHE A 1 90  ? -15.303 12.351  -2.539  1.00 96.61 90  A 1 
ATOM 752  C CE2 . PHE A 1 90  ? -13.736 11.361  -4.113  1.00 96.54 90  A 1 
ATOM 753  C CZ  . PHE A 1 90  ? -14.509 11.264  -2.944  1.00 96.78 90  A 1 
ATOM 754  N N   . GLY A 1 91  ? -15.450 16.198  -8.467  1.00 96.32 91  A 1 
ATOM 755  C CA  . GLY A 1 91  ? -15.439 17.373  -9.331  1.00 96.27 91  A 1 
ATOM 756  C C   . GLY A 1 91  ? -14.098 18.100  -9.385  1.00 96.62 91  A 1 
ATOM 757  O O   . GLY A 1 91  ? -14.005 19.089  -10.113 1.00 95.88 91  A 1 
ATOM 758  N N   . VAL A 1 92  ? -13.085 17.607  -8.669  1.00 96.00 92  A 1 
ATOM 759  C CA  . VAL A 1 92  ? -11.734 18.174  -8.658  1.00 95.93 92  A 1 
ATOM 760  C C   . VAL A 1 92  ? -11.060 17.895  -9.997  1.00 95.95 92  A 1 
ATOM 761  O O   . VAL A 1 92  ? -11.103 16.770  -10.495 1.00 95.75 92  A 1 
ATOM 762  C CB  . VAL A 1 92  ? -10.900 17.601  -7.499  1.00 95.82 92  A 1 
ATOM 763  C CG1 . VAL A 1 92  ? -9.488  18.191  -7.467  1.00 94.44 92  A 1 
ATOM 764  C CG2 . VAL A 1 92  ? -11.568 17.885  -6.146  1.00 94.39 92  A 1 
ATOM 765  N N   . VAL A 1 93  ? -10.436 18.910  -10.576 1.00 94.57 93  A 1 
ATOM 766  C CA  . VAL A 1 93  ? -9.649  18.798  -11.809 1.00 94.33 93  A 1 
ATOM 767  C C   . VAL A 1 93  ? -8.167  18.823  -11.455 1.00 93.91 93  A 1 
ATOM 768  O O   . VAL A 1 93  ? -7.674  19.788  -10.871 1.00 93.17 93  A 1 
ATOM 769  C CB  . VAL A 1 93  ? -10.015 19.887  -12.832 1.00 94.31 93  A 1 
ATOM 770  C CG1 . VAL A 1 93  ? -9.193  19.734  -14.121 1.00 92.67 93  A 1 
ATOM 771  C CG2 . VAL A 1 93  ? -11.502 19.804  -13.216 1.00 92.82 93  A 1 
ATOM 772  N N   . TRP A 1 94  ? -7.470  17.751  -11.845 1.00 94.86 94  A 1 
ATOM 773  C CA  . TRP A 1 94  ? -6.047  17.530  -11.629 1.00 94.45 94  A 1 
ATOM 774  C C   . TRP A 1 94  ? -5.288  17.809  -12.924 1.00 94.52 94  A 1 
ATOM 775  O O   . TRP A 1 94  ? -5.445  17.065  -13.897 1.00 93.72 94  A 1 
ATOM 776  C CB  . TRP A 1 94  ? -5.850  16.086  -11.170 1.00 94.13 94  A 1 
ATOM 777  C CG  . TRP A 1 94  ? -6.618  15.698  -9.941  1.00 93.99 94  A 1 
ATOM 778  C CD1 . TRP A 1 94  ? -7.872  15.190  -9.905  1.00 92.78 94  A 1 
ATOM 779  C CD2 . TRP A 1 94  ? -6.193  15.825  -8.551  1.00 94.50 94  A 1 
ATOM 780  N NE1 . TRP A 1 94  ? -8.251  14.985  -8.587  1.00 92.48 94  A 1 
ATOM 781  C CE2 . TRP A 1 94  ? -7.254  15.357  -7.717  1.00 93.34 94  A 1 
ATOM 782  C CE3 . TRP A 1 94  ? -5.020  16.285  -7.921  1.00 93.04 94  A 1 
ATOM 783  C CZ2 . TRP A 1 94  ? -7.151  15.342  -6.316  1.00 92.61 94  A 1 
ATOM 784  C CZ3 . TRP A 1 94  ? -4.906  16.272  -6.516  1.00 92.23 94  A 1 
ATOM 785  C CH2 . TRP A 1 94  ? -5.965  15.801  -5.717  1.00 91.65 94  A 1 
ATOM 786  N N   . ASN A 1 95  ? -4.463  18.847  -12.940 1.00 92.44 95  A 1 
ATOM 787  C CA  . ASN A 1 95  ? -3.571  19.148  -14.060 1.00 91.78 95  A 1 
ATOM 788  C C   . ASN A 1 95  ? -2.273  18.337  -13.914 1.00 90.24 95  A 1 
ATOM 789  O O   . ASN A 1 95  ? -1.467  18.607  -13.026 1.00 88.70 95  A 1 
ATOM 790  C CB  . ASN A 1 95  ? -3.311  20.664  -14.120 1.00 91.82 95  A 1 
ATOM 791  C CG  . ASN A 1 95  ? -2.360  21.053  -15.245 1.00 90.30 95  A 1 
ATOM 792  O OD1 . ASN A 1 95  ? -1.880  20.241  -16.018 1.00 86.05 95  A 1 
ATOM 793  N ND2 . ASN A 1 95  ? -2.039  22.310  -15.379 1.00 85.74 95  A 1 
ATOM 794  N N   . ARG A 1 96  ? -2.052  17.381  -14.820 1.00 91.18 96  A 1 
ATOM 795  C CA  . ARG A 1 96  ? -0.854  16.524  -14.900 1.00 89.11 96  A 1 
ATOM 796  C C   . ARG A 1 96  ? 0.137   16.965  -15.986 1.00 87.65 96  A 1 
ATOM 797  O O   . ARG A 1 96  ? 1.100   16.256  -16.276 1.00 84.48 96  A 1 
ATOM 798  C CB  . ARG A 1 96  ? -1.271  15.064  -15.074 1.00 89.01 96  A 1 
ATOM 799  C CG  . ARG A 1 96  ? -2.159  14.565  -13.929 1.00 88.89 96  A 1 
ATOM 800  C CD  . ARG A 1 96  ? -2.459  13.081  -14.127 1.00 86.65 96  A 1 
ATOM 801  N NE  . ARG A 1 96  ? -3.343  12.579  -13.067 1.00 84.42 96  A 1 
ATOM 802  C CZ  . ARG A 1 96  ? -3.812  11.353  -12.959 1.00 80.83 96  A 1 
ATOM 803  N NH1 . ARG A 1 96  ? -3.552  10.423  -13.842 1.00 78.02 96  A 1 
ATOM 804  N NH2 . ARG A 1 96  ? -4.555  11.040  -11.941 1.00 74.87 96  A 1 
ATOM 805  N N   . GLY A 1 97  ? -0.077  18.123  -16.593 1.00 90.15 97  A 1 
ATOM 806  C CA  . GLY A 1 97  ? 0.824   18.689  -17.605 1.00 87.24 97  A 1 
ATOM 807  C C   . GLY A 1 97  ? 2.116   19.277  -17.035 1.00 86.17 97  A 1 
ATOM 808  O O   . GLY A 1 97  ? 3.050   19.577  -17.783 1.00 80.43 97  A 1 
ATOM 809  N N   . GLY A 1 98  ? 2.193   19.431  -15.714 1.00 84.53 98  A 1 
ATOM 810  C CA  . GLY A 1 98  ? 3.341   19.979  -14.996 1.00 81.56 98  A 1 
ATOM 811  C C   . GLY A 1 98  ? 4.415   18.948  -14.629 1.00 80.47 98  A 1 
ATOM 812  O O   . GLY A 1 98  ? 4.612   17.929  -15.297 1.00 75.31 98  A 1 
ATOM 813  N N   . ALA A 1 99  ? 5.143   19.248  -13.558 1.00 79.81 99  A 1 
ATOM 814  C CA  . ALA A 1 99  ? 6.204   18.379  -13.039 1.00 77.14 99  A 1 
ATOM 815  C C   . ALA A 1 99  ? 5.655   17.092  -12.401 1.00 77.54 99  A 1 
ATOM 816  O O   . ALA A 1 99  ? 6.273   16.040  -12.544 1.00 71.45 99  A 1 
ATOM 817  C CB  . ALA A 1 99  ? 7.039   19.186  -12.037 1.00 74.53 99  A 1 
ATOM 818  N N   . ASP A 1 100 ? 4.503   17.180  -11.736 1.00 74.23 100 A 1 
ATOM 819  C CA  . ASP A 1 100 ? 3.803   16.032  -11.159 1.00 73.95 100 A 1 
ATOM 820  C C   . ASP A 1 100 ? 2.800   15.473  -12.176 1.00 73.24 100 A 1 
ATOM 821  O O   . ASP A 1 100 ? 1.697   15.997  -12.352 1.00 69.93 100 A 1 
ATOM 822  C CB  . ASP A 1 100 ? 3.136   16.430  -9.842  1.00 72.16 100 A 1 
ATOM 823  C CG  . ASP A 1 100 ? 2.451   15.244  -9.153  1.00 68.14 100 A 1 
ATOM 824  O OD1 . ASP A 1 100 ? 2.412   14.142  -9.753  1.00 64.55 100 A 1 
ATOM 825  O OD2 . ASP A 1 100 ? 1.938   15.468  -8.041  1.00 64.89 100 A 1 
ATOM 826  N N   . LYS A 1 101 ? 3.211   14.408  -12.862 1.00 76.67 101 A 1 
ATOM 827  C CA  . LYS A 1 101 ? 2.402   13.732  -13.885 1.00 75.98 101 A 1 
ATOM 828  C C   . LYS A 1 101 ? 1.558   12.581  -13.343 1.00 77.49 101 A 1 
ATOM 829  O O   . LYS A 1 101 ? 0.682   12.087  -14.056 1.00 71.67 101 A 1 
ATOM 830  C CB  . LYS A 1 101 ? 3.303   13.245  -15.022 1.00 71.96 101 A 1 
ATOM 831  C CG  . LYS A 1 101 ? 4.003   14.422  -15.704 1.00 71.32 101 A 1 
ATOM 832  C CD  . LYS A 1 101 ? 4.544   14.022  -17.071 1.00 65.76 101 A 1 
ATOM 833  C CE  . LYS A 1 101 ? 5.016   15.293  -17.773 1.00 63.71 101 A 1 
ATOM 834  N NZ  . LYS A 1 101 ? 4.743   15.260  -19.223 1.00 53.32 101 A 1 
ATOM 835  N N   . ASP A 1 102 ? 1.822   12.144  -12.116 1.00 74.43 102 A 1 
ATOM 836  C CA  . ASP A 1 102 ? 1.167   10.979  -11.530 1.00 75.48 102 A 1 
ATOM 837  C C   . ASP A 1 102 ? -0.113  11.394  -10.791 1.00 78.03 102 A 1 
ATOM 838  O O   . ASP A 1 102 ? -1.184  10.825  -11.037 1.00 75.32 102 A 1 
ATOM 839  C CB  . ASP A 1 102 ? 2.167   10.230  -10.630 1.00 71.29 102 A 1 
ATOM 840  C CG  . ASP A 1 102 ? 3.341   9.616   -11.411 1.00 66.73 102 A 1 
ATOM 841  O OD1 . ASP A 1 102 ? 3.110   9.121   -12.544 1.00 63.33 102 A 1 
ATOM 842  O OD2 . ASP A 1 102 ? 4.471   9.612   -10.876 1.00 61.24 102 A 1 
ATOM 843  N N   . ILE A 1 103 ? -0.022  12.432  -9.956  1.00 78.27 103 A 1 
ATOM 844  C CA  . ILE A 1 103 ? -1.142  12.995  -9.195  1.00 80.76 103 A 1 
ATOM 845  C C   . ILE A 1 103 ? -1.703  14.231  -9.897  1.00 83.84 103 A 1 
ATOM 846  O O   . ILE A 1 103 ? -2.888  14.260  -10.251 1.00 81.46 103 A 1 
ATOM 847  C CB  . ILE A 1 103 ? -0.714  13.287  -7.738  1.00 78.80 103 A 1 
ATOM 848  C CG1 . ILE A 1 103 ? -0.141  12.045  -7.016  1.00 75.97 103 A 1 
ATOM 849  C CG2 . ILE A 1 103 ? -1.886  13.880  -6.937  1.00 74.54 103 A 1 
ATOM 850  C CD1 . ILE A 1 103 ? -1.076  10.827  -6.954  1.00 66.59 103 A 1 
ATOM 851  N N   . GLY A 1 104 ? -0.868  15.217  -10.150 1.00 82.75 104 A 1 
ATOM 852  C CA  . GLY A 1 104 ? -1.229  16.515  -10.712 1.00 84.92 104 A 1 
ATOM 853  C C   . GLY A 1 104 ? -1.500  17.592  -9.662  1.00 87.38 104 A 1 
ATOM 854  O O   . GLY A 1 104 ? -1.517  17.356  -8.459  1.00 85.53 104 A 1 
ATOM 855  N N   . VAL A 1 105 ? -1.733  18.810  -10.138 1.00 89.66 105 A 1 
ATOM 856  C CA  . VAL A 1 105 ? -1.992  20.001  -9.316  1.00 90.39 105 A 1 
ATOM 857  C C   . VAL A 1 105 ? -3.453  20.415  -9.458  1.00 91.78 105 A 1 
ATOM 858  O O   . VAL A 1 105 ? -3.989  20.443  -10.563 1.00 91.58 105 A 1 
ATOM 859  C CB  . VAL A 1 105 ? -1.039  21.150  -9.697  1.00 87.85 105 A 1 
ATOM 860  C CG1 . VAL A 1 105 ? -1.282  22.406  -8.847  1.00 80.55 105 A 1 
ATOM 861  C CG2 . VAL A 1 105 ? 0.429   20.740  -9.508  1.00 81.67 105 A 1 
ATOM 862  N N   . VAL A 1 106 ? -4.099  20.772  -8.345  1.00 91.91 106 A 1 
ATOM 863  C CA  . VAL A 1 106 ? -5.455  21.340  -8.346  1.00 91.27 106 A 1 
ATOM 864  C C   . VAL A 1 106 ? -5.365  22.848  -8.578  1.00 90.07 106 A 1 
ATOM 865  O O   . VAL A 1 106 ? -4.840  23.577  -7.743  1.00 88.28 106 A 1 
ATOM 866  C CB  . VAL A 1 106 ? -6.200  21.031  -7.041  1.00 91.03 106 A 1 
ATOM 867  C CG1 . VAL A 1 106 ? -7.630  21.592  -7.078  1.00 88.61 106 A 1 
ATOM 868  C CG2 . VAL A 1 106 ? -6.291  19.522  -6.799  1.00 88.65 106 A 1 
ATOM 869  N N   . GLU A 1 107 ? -5.904  23.313  -9.699  1.00 87.55 107 A 1 
ATOM 870  C CA  . GLU A 1 107 ? -5.835  24.731  -10.087 1.00 84.94 107 A 1 
ATOM 871  C C   . GLU A 1 107 ? -7.071  25.538  -9.657  1.00 85.16 107 A 1 
ATOM 872  O O   . GLU A 1 107 ? -6.958  26.726  -9.358  1.00 82.16 107 A 1 
ATOM 873  C CB  . GLU A 1 107 ? -5.642  24.837  -11.604 1.00 81.70 107 A 1 
ATOM 874  C CG  . GLU A 1 107 ? -4.316  24.208  -12.066 1.00 79.03 107 A 1 
ATOM 875  C CD  . GLU A 1 107 ? -4.049  24.392  -13.562 1.00 76.17 107 A 1 
ATOM 876  O OE1 . GLU A 1 107 ? -2.861  24.351  -13.937 1.00 70.62 107 A 1 
ATOM 877  O OE2 . GLU A 1 107 ? -5.016  24.514  -14.348 1.00 71.15 107 A 1 
ATOM 878  N N   . ASP A 1 108 ? -8.248  24.903  -9.618  1.00 88.18 108 A 1 
ATOM 879  C CA  . ASP A 1 108 ? -9.517  25.550  -9.251  1.00 88.55 108 A 1 
ATOM 880  C C   . ASP A 1 108 ? -10.270 24.720  -8.192  1.00 90.11 108 A 1 
ATOM 881  O O   . ASP A 1 108 ? -11.040 23.816  -8.541  1.00 88.69 108 A 1 
ATOM 882  C CB  . ASP A 1 108 ? -10.368 25.821  -10.504 1.00 85.89 108 A 1 
ATOM 883  C CG  . ASP A 1 108 ? -11.608 26.688  -10.211 1.00 80.43 108 A 1 
ATOM 884  O OD1 . ASP A 1 108 ? -11.559 27.584  -9.333  1.00 75.72 108 A 1 
ATOM 885  O OD2 . ASP A 1 108 ? -12.636 26.539  -10.913 1.00 73.91 108 A 1 
ATOM 886  N N   . PRO A 1 109 ? -10.057 24.992  -6.894  1.00 92.95 109 A 1 
ATOM 887  C CA  . PRO A 1 109 ? -10.767 24.321  -5.814  1.00 92.63 109 A 1 
ATOM 888  C C   . PRO A 1 109 ? -12.288 24.490  -5.905  1.00 93.46 109 A 1 
ATOM 889  O O   . PRO A 1 109 ? -12.802 25.564  -6.228  1.00 91.75 109 A 1 
ATOM 890  C CB  . PRO A 1 109 ? -10.205 24.914  -4.522  1.00 90.49 109 A 1 
ATOM 891  C CG  . PRO A 1 109 ? -8.805  25.368  -4.921  1.00 87.18 109 A 1 
ATOM 892  C CD  . PRO A 1 109 ? -9.005  25.842  -6.353  1.00 90.41 109 A 1 
ATOM 893  N N   . GLN A 1 110 ? -13.022 23.432  -5.544  1.00 95.08 110 A 1 
ATOM 894  C CA  . GLN A 1 110 ? -14.491 23.404  -5.583  1.00 94.53 110 A 1 
ATOM 895  C C   . GLN A 1 110 ? -15.119 24.237  -4.458  1.00 95.18 110 A 1 
ATOM 896  O O   . GLN A 1 110 ? -16.196 24.797  -4.633  1.00 93.27 110 A 1 
ATOM 897  C CB  . GLN A 1 110 ? -14.981 21.946  -5.480  1.00 93.10 110 A 1 
ATOM 898  C CG  . GLN A 1 110 ? -14.479 21.026  -6.605  1.00 89.34 110 A 1 
ATOM 899  C CD  . GLN A 1 110 ? -14.912 21.521  -7.983  1.00 87.76 110 A 1 
ATOM 900  O OE1 . GLN A 1 110 ? -16.076 21.467  -8.342  1.00 79.27 110 A 1 
ATOM 901  N NE2 . GLN A 1 110 ? -14.001 22.032  -8.783  1.00 75.74 110 A 1 
ATOM 902  N N   . ILE A 1 111 ? -14.454 24.320  -3.303  1.00 96.29 111 A 1 
ATOM 903  C CA  . ILE A 1 111 ? -14.916 25.065  -2.129  1.00 96.66 111 A 1 
ATOM 904  C C   . ILE A 1 111 ? -14.031 26.302  -1.981  1.00 95.88 111 A 1 
ATOM 905  O O   . ILE A 1 111 ? -12.894 26.214  -1.526  1.00 94.83 111 A 1 
ATOM 906  C CB  . ILE A 1 111 ? -14.900 24.177  -0.862  1.00 97.34 111 A 1 
ATOM 907  C CG1 . ILE A 1 111 ? -15.772 22.914  -1.039  1.00 97.15 111 A 1 
ATOM 908  C CG2 . ILE A 1 111 ? -15.367 24.999  0.354   1.00 96.87 111 A 1 
ATOM 909  C CD1 . ILE A 1 111 ? -15.606 21.881  0.086   1.00 96.85 111 A 1 
ATOM 910  N N   . LYS A 1 112 ? -14.558 27.460  -2.354  1.00 95.22 112 A 1 
ATOM 911  C CA  . LYS A 1 112 ? -13.847 28.751  -2.260  1.00 93.54 112 A 1 
ATOM 912  C C   . LYS A 1 112 ? -14.111 29.483  -0.949  1.00 93.82 112 A 1 
ATOM 913  O O   . LYS A 1 112 ? -13.285 30.272  -0.511  1.00 91.64 112 A 1 
ATOM 914  C CB  . LYS A 1 112 ? -14.201 29.631  -3.471  1.00 91.97 112 A 1 
ATOM 915  C CG  . LYS A 1 112 ? -13.767 28.936  -4.770  1.00 89.94 112 A 1 
ATOM 916  C CD  . LYS A 1 112 ? -13.976 29.757  -6.043  1.00 83.32 112 A 1 
ATOM 917  C CE  . LYS A 1 112 ? -13.513 28.821  -7.171  1.00 80.81 112 A 1 
ATOM 918  N NZ  . LYS A 1 112 ? -13.485 29.399  -8.522  1.00 70.08 112 A 1 
ATOM 919  N N   . ASP A 1 113 ? -15.267 29.216  -0.342  1.00 95.08 113 A 1 
ATOM 920  C CA  . ASP A 1 113 ? -15.712 29.783  0.927   1.00 94.97 113 A 1 
ATOM 921  C C   . ASP A 1 113 ? -16.274 28.649  1.792   1.00 95.57 113 A 1 
ATOM 922  O O   . ASP A 1 113 ? -17.262 28.012  1.424   1.00 94.74 113 A 1 
ATOM 923  C CB  . ASP A 1 113 ? -16.751 30.882  0.645   1.00 93.65 113 A 1 
ATOM 924  C CG  . ASP A 1 113 ? -17.277 31.549  1.920   1.00 92.45 113 A 1 
ATOM 925  O OD1 . ASP A 1 113 ? -16.923 31.087  3.026   1.00 89.78 113 A 1 
ATOM 926  O OD2 . ASP A 1 113 ? -18.062 32.508  1.776   1.00 87.85 113 A 1 
ATOM 927  N N   . LEU A 1 114 ? -15.609 28.362  2.912   1.00 96.29 114 A 1 
ATOM 928  C CA  . LEU A 1 114 ? -16.018 27.290  3.817   1.00 96.90 114 A 1 
ATOM 929  C C   . LEU A 1 114 ? -17.220 27.698  4.683   1.00 96.67 114 A 1 
ATOM 930  O O   . LEU A 1 114 ? -18.038 26.841  4.997   1.00 95.63 114 A 1 
ATOM 931  C CB  . LEU A 1 114 ? -14.806 26.866  4.668   1.00 97.19 114 A 1 
ATOM 932  C CG  . LEU A 1 114 ? -15.093 25.688  5.616   1.00 97.21 114 A 1 
ATOM 933  C CD1 . LEU A 1 114 ? -15.464 24.404  4.864   1.00 96.53 114 A 1 
ATOM 934  C CD2 . LEU A 1 114 ? -13.859 25.399  6.463   1.00 96.73 114 A 1 
ATOM 935  N N   . GLU A 1 115 ? -17.351 28.971  5.052   1.00 96.67 115 A 1 
ATOM 936  C CA  . GLU A 1 115 ? -18.451 29.489  5.882   1.00 95.80 115 A 1 
ATOM 937  C C   . GLU A 1 115 ? -19.801 29.362  5.159   1.00 95.46 115 A 1 
ATOM 938  O O   . GLU A 1 115 ? -20.798 28.955  5.752   1.00 92.97 115 A 1 
ATOM 939  C CB  . GLU A 1 115 ? -18.139 30.951  6.260   1.00 94.36 115 A 1 
ATOM 940  C CG  . GLU A 1 115 ? -19.122 31.538  7.290   1.00 84.14 115 A 1 
ATOM 941  C CD  . GLU A 1 115 ? -18.785 32.977  7.737   1.00 83.77 115 A 1 
ATOM 942  O OE1 . GLU A 1 115 ? -19.402 33.441  8.726   1.00 76.19 115 A 1 
ATOM 943  O OE2 . GLU A 1 115 ? -17.941 33.642  7.093   1.00 77.93 115 A 1 
ATOM 944  N N   . HIS A 1 116 ? -19.820 29.618  3.844   1.00 96.13 116 A 1 
ATOM 945  C CA  . HIS A 1 116 ? -21.008 29.501  2.989   1.00 95.22 116 A 1 
ATOM 946  C C   . HIS A 1 116 ? -20.944 28.286  2.049   1.00 94.46 116 A 1 
ATOM 947  O O   . HIS A 1 116 ? -21.420 28.323  0.916   1.00 90.83 116 A 1 
ATOM 948  C CB  . HIS A 1 116 ? -21.238 30.822  2.251   1.00 94.77 116 A 1 
ATOM 949  C CG  . HIS A 1 116 ? -21.321 32.013  3.174   1.00 93.69 116 A 1 
ATOM 950  N ND1 . HIS A 1 116 ? -20.295 32.873  3.457   1.00 81.95 116 A 1 
ATOM 951  C CD2 . HIS A 1 116 ? -22.399 32.409  3.911   1.00 83.74 116 A 1 
ATOM 952  C CE1 . HIS A 1 116 ? -20.738 33.771  4.351   1.00 84.75 116 A 1 
ATOM 953  N NE2 . HIS A 1 116 ? -22.027 33.538  4.655   1.00 87.12 116 A 1 
ATOM 954  N N   . ASN A 1 117 ? -20.345 27.191  2.512   1.00 94.24 117 A 1 
ATOM 955  C CA  . ASN A 1 117 ? -20.102 26.000  1.707   1.00 94.04 117 A 1 
ATOM 956  C C   . ASN A 1 117 ? -21.400 25.265  1.317   1.00 94.19 117 A 1 
ATOM 957  O O   . ASN A 1 117 ? -22.017 24.566  2.126   1.00 91.52 117 A 1 
ATOM 958  C CB  . ASN A 1 117 ? -19.136 25.100  2.485   1.00 92.52 117 A 1 
ATOM 959  C CG  . ASN A 1 117 ? -18.814 23.800  1.778   1.00 91.92 117 A 1 
ATOM 960  O OD1 . ASN A 1 117 ? -19.013 23.591  0.590   1.00 86.26 117 A 1 
ATOM 961  N ND2 . ASN A 1 117 ? -18.303 22.846  2.512   1.00 86.37 117 A 1 
ATOM 962  N N   . ASP A 1 118 ? -21.754 25.324  0.039   1.00 94.27 118 A 1 
ATOM 963  C CA  . ASP A 1 118 ? -22.874 24.599  -0.572  1.00 93.97 118 A 1 
ATOM 964  C C   . ASP A 1 118 ? -22.452 23.319  -1.319  1.00 95.20 118 A 1 
ATOM 965  O O   . ASP A 1 118 ? -23.305 22.596  -1.844  1.00 93.47 118 A 1 
ATOM 966  C CB  . ASP A 1 118 ? -23.682 25.560  -1.456  1.00 91.77 118 A 1 
ATOM 967  C CG  . ASP A 1 118 ? -22.972 26.001  -2.743  1.00 87.65 118 A 1 
ATOM 968  O OD1 . ASP A 1 118 ? -21.752 25.771  -2.864  1.00 83.58 118 A 1 
ATOM 969  O OD2 . ASP A 1 118 ? -23.693 26.548  -3.609  1.00 83.88 118 A 1 
ATOM 970  N N   . TYR A 1 119 ? -21.147 22.979  -1.331  1.00 96.17 119 A 1 
ATOM 971  C CA  . TYR A 1 119 ? -20.601 21.806  -2.012  1.00 96.73 119 A 1 
ATOM 972  C C   . TYR A 1 119 ? -21.301 20.511  -1.580  1.00 96.96 119 A 1 
ATOM 973  O O   . TYR A 1 119 ? -21.398 20.192  -0.389  1.00 96.45 119 A 1 
ATOM 974  C CB  . TYR A 1 119 ? -19.087 21.708  -1.786  1.00 96.94 119 A 1 
ATOM 975  C CG  . TYR A 1 119 ? -18.479 20.437  -2.352  1.00 97.29 119 A 1 
ATOM 976  C CD1 . TYR A 1 119 ? -18.253 19.325  -1.515  1.00 96.51 119 A 1 
ATOM 977  C CD2 . TYR A 1 119 ? -18.189 20.342  -3.729  1.00 96.77 119 A 1 
ATOM 978  C CE1 . TYR A 1 119 ? -17.746 18.129  -2.047  1.00 96.46 119 A 1 
ATOM 979  C CE2 . TYR A 1 119 ? -17.682 19.144  -4.265  1.00 96.63 119 A 1 
ATOM 980  C CZ  . TYR A 1 119 ? -17.462 18.034  -3.424  1.00 97.06 119 A 1 
ATOM 981  O OH  . TYR A 1 119 ? -16.985 16.870  -3.942  1.00 96.52 119 A 1 
ATOM 982  N N   . GLN A 1 120 ? -21.752 19.725  -2.553  1.00 97.37 120 A 1 
ATOM 983  C CA  . GLN A 1 120 ? -22.390 18.430  -2.331  1.00 97.26 120 A 1 
ATOM 984  C C   . GLN A 1 120 ? -21.454 17.300  -2.752  1.00 97.59 120 A 1 
ATOM 985  O O   . GLN A 1 120 ? -20.987 17.263  -3.887  1.00 97.07 120 A 1 
ATOM 986  C CB  . GLN A 1 120 ? -23.733 18.346  -3.073  1.00 96.51 120 A 1 
ATOM 987  C CG  . GLN A 1 120 ? -24.752 19.399  -2.615  1.00 90.83 120 A 1 
ATOM 988  C CD  . GLN A 1 120 ? -25.011 19.373  -1.109  1.00 83.99 120 A 1 
ATOM 989  O OE1 . GLN A 1 120 ? -25.261 18.342  -0.499  1.00 75.10 120 A 1 
ATOM 990  N NE2 . GLN A 1 120 ? -24.938 20.509  -0.451  1.00 71.12 120 A 1 
ATOM 991  N N   . PHE A 1 121 ? -21.213 16.364  -1.834  1.00 97.48 121 A 1 
ATOM 992  C CA  . PHE A 1 121 ? -20.467 15.151  -2.164  1.00 97.58 121 A 1 
ATOM 993  C C   . PHE A 1 121 ? -21.213 14.338  -3.229  1.00 97.56 121 A 1 
ATOM 994  O O   . PHE A 1 121 ? -22.446 14.236  -3.164  1.00 96.81 121 A 1 
ATOM 995  C CB  . PHE A 1 121 ? -20.210 14.298  -0.910  1.00 97.31 121 A 1 
ATOM 996  C CG  . PHE A 1 121 ? -19.045 14.803  -0.089  1.00 97.29 121 A 1 
ATOM 997  C CD1 . PHE A 1 121 ? -17.771 14.225  -0.248  1.00 96.00 121 A 1 
ATOM 998  C CD2 . PHE A 1 121 ? -19.209 15.896  0.781   1.00 96.09 121 A 1 
ATOM 999  C CE1 . PHE A 1 121 ? -16.669 14.747  0.447   1.00 95.11 121 A 1 
ATOM 1000 C CE2 . PHE A 1 121 ? -18.105 16.426  1.468   1.00 95.18 121 A 1 
ATOM 1001 C CZ  . PHE A 1 121 ? -16.834 15.855  1.298   1.00 95.68 121 A 1 
ATOM 1002 N N   . PRO A 1 122 ? -20.491 13.731  -4.190  1.00 97.78 122 A 1 
ATOM 1003 C CA  . PRO A 1 122 ? -21.107 12.891  -5.199  1.00 97.60 122 A 1 
ATOM 1004 C C   . PRO A 1 122 ? -21.771 11.670  -4.565  1.00 97.71 122 A 1 
ATOM 1005 O O   . PRO A 1 122 ? -21.462 11.251  -3.446  1.00 97.31 122 A 1 
ATOM 1006 C CB  . PRO A 1 122 ? -19.976 12.507  -6.156  1.00 97.33 122 A 1 
ATOM 1007 C CG  . PRO A 1 122 ? -18.744 12.531  -5.256  1.00 96.73 122 A 1 
ATOM 1008 C CD  . PRO A 1 122 ? -19.036 13.690  -4.307  1.00 97.63 122 A 1 
ATOM 1009 N N   . LYS A 1 123 ? -22.700 11.057  -5.297  1.00 97.42 123 A 1 
ATOM 1010 C CA  . LYS A 1 123 ? -23.167 9.717   -4.947  1.00 97.32 123 A 1 
ATOM 1011 C C   . LYS A 1 123 ? -22.109 8.719   -5.426  1.00 97.41 123 A 1 
ATOM 1012 O O   . LYS A 1 123 ? -21.879 8.677   -6.629  1.00 96.58 123 A 1 
ATOM 1013 C CB  . LYS A 1 123 ? -24.540 9.461   -5.575  1.00 96.49 123 A 1 
ATOM 1014 C CG  . LYS A 1 123 ? -25.084 8.090   -5.151  1.00 84.72 123 A 1 
ATOM 1015 C CD  . LYS A 1 123 ? -26.436 7.820   -5.815  1.00 81.05 123 A 1 
ATOM 1016 C CE  . LYS A 1 123 ? -26.912 6.418   -5.438  1.00 71.82 123 A 1 
ATOM 1017 N NZ  . LYS A 1 123 ? -28.159 6.065   -6.160  1.00 61.66 123 A 1 
ATOM 1018 N N   . PRO A 1 124 ? -21.491 7.914   -4.541  1.00 97.10 124 A 1 
ATOM 1019 C CA  . PRO A 1 124 ? -20.444 6.988   -4.956  1.00 96.82 124 A 1 
ATOM 1020 C C   . PRO A 1 124 ? -20.986 5.932   -5.923  1.00 97.21 124 A 1 
ATOM 1021 O O   . PRO A 1 124 ? -22.082 5.389   -5.709  1.00 96.70 124 A 1 
ATOM 1022 C CB  . PRO A 1 124 ? -19.908 6.371   -3.665  1.00 95.77 124 A 1 
ATOM 1023 C CG  . PRO A 1 124 ? -21.077 6.481   -2.685  1.00 93.56 124 A 1 
ATOM 1024 C CD  . PRO A 1 124 ? -21.757 7.780   -3.111  1.00 95.95 124 A 1 
ATOM 1025 N N   . ASP A 1 125 ? -20.214 5.596   -6.955  1.00 96.97 125 A 1 
ATOM 1026 C CA  . ASP A 1 125 ? -20.523 4.490   -7.865  1.00 97.31 125 A 1 
ATOM 1027 C C   . ASP A 1 125 ? -20.177 3.147   -7.205  1.00 97.87 125 A 1 
ATOM 1028 O O   . ASP A 1 125 ? -19.124 2.539   -7.414  1.00 97.84 125 A 1 
ATOM 1029 C CB  . ASP A 1 125 ? -19.875 4.676   -9.245  1.00 96.90 125 A 1 
ATOM 1030 C CG  . ASP A 1 125 ? -20.400 3.652   -10.267 1.00 96.15 125 A 1 
ATOM 1031 O OD1 . ASP A 1 125 ? -21.013 2.634   -9.851  1.00 94.88 125 A 1 
ATOM 1032 O OD2 . ASP A 1 125 ? -20.213 3.888   -11.477 1.00 93.67 125 A 1 
ATOM 1033 N N   . ILE A 1 126 ? -21.098 2.671   -6.376  1.00 97.95 126 A 1 
ATOM 1034 C CA  . ILE A 1 126 ? -20.956 1.401   -5.662  1.00 98.27 126 A 1 
ATOM 1035 C C   . ILE A 1 126 ? -20.881 0.210   -6.623  1.00 98.47 126 A 1 
ATOM 1036 O O   . ILE A 1 126 ? -20.213 -0.773  -6.317  1.00 98.40 126 A 1 
ATOM 1037 C CB  . ILE A 1 126 ? -22.111 1.242   -4.647  1.00 98.09 126 A 1 
ATOM 1038 C CG1 . ILE A 1 126 ? -22.147 2.380   -3.600  1.00 97.03 126 A 1 
ATOM 1039 C CG2 . ILE A 1 126 ? -22.075 -0.119  -3.938  1.00 97.24 126 A 1 
ATOM 1040 C CD1 . ILE A 1 126 ? -20.847 2.600   -2.818  1.00 92.67 126 A 1 
ATOM 1041 N N   . ALA A 1 127 ? -21.538 0.265   -7.779  1.00 98.11 127 A 1 
ATOM 1042 C CA  . ALA A 1 127 ? -21.499 -0.830  -8.743  1.00 98.20 127 A 1 
ATOM 1043 C C   . ALA A 1 127 ? -20.096 -0.980  -9.348  1.00 98.31 127 A 1 
ATOM 1044 O O   . ALA A 1 127 ? -19.571 -2.093  -9.413  1.00 98.11 127 A 1 
ATOM 1045 C CB  . ALA A 1 127 ? -22.564 -0.585  -9.816  1.00 98.08 127 A 1 
ATOM 1046 N N   . ARG A 1 128 ? -19.459 0.131   -9.703  1.00 98.14 128 A 1 
ATOM 1047 C CA  . ARG A 1 128 ? -18.070 0.157   -10.169 1.00 98.09 128 A 1 
ATOM 1048 C C   . ARG A 1 128 ? -17.109 -0.310  -9.079  1.00 98.33 128 A 1 
ATOM 1049 O O   . ARG A 1 128 ? -16.296 -1.188  -9.353  1.00 98.16 128 A 1 
ATOM 1050 C CB  . ARG A 1 128 ? -17.731 1.561   -10.678 1.00 97.56 128 A 1 
ATOM 1051 C CG  . ARG A 1 128 ? -16.312 1.622   -11.250 1.00 96.56 128 A 1 
ATOM 1052 C CD  . ARG A 1 128 ? -16.065 2.993   -11.873 1.00 94.93 128 A 1 
ATOM 1053 N NE  . ARG A 1 128 ? -14.687 3.111   -12.371 1.00 91.42 128 A 1 
ATOM 1054 C CZ  . ARG A 1 128 ? -14.165 4.169   -12.958 1.00 89.39 128 A 1 
ATOM 1055 N NH1 . ARG A 1 128 ? -14.861 5.252   -13.183 1.00 86.53 128 A 1 
ATOM 1056 N NH2 . ARG A 1 128 ? -12.919 4.162   -13.332 1.00 85.39 128 A 1 
ATOM 1057 N N   . LEU A 1 129 ? -17.246 0.185   -7.848  1.00 98.13 129 A 1 
ATOM 1058 C CA  . LEU A 1 129 ? -16.399 -0.237  -6.725  1.00 98.40 129 A 1 
ATOM 1059 C C   . LEU A 1 129 ? -16.470 -1.754  -6.502  1.00 98.59 129 A 1 
ATOM 1060 O O   . LEU A 1 129 ? -15.433 -2.399  -6.358  1.00 98.60 129 A 1 
ATOM 1061 C CB  . LEU A 1 129 ? -16.809 0.536   -5.460  1.00 98.45 129 A 1 
ATOM 1062 C CG  . LEU A 1 129 ? -15.981 0.170   -4.210  1.00 98.14 129 A 1 
ATOM 1063 C CD1 . LEU A 1 129 ? -14.493 0.474   -4.379  1.00 97.78 129 A 1 
ATOM 1064 C CD2 . LEU A 1 129 ? -16.492 0.960   -3.006  1.00 97.77 129 A 1 
ATOM 1065 N N   . ARG A 1 130 ? -17.666 -2.341  -6.527  1.00 98.58 130 A 1 
ATOM 1066 C CA  . ARG A 1 130 ? -17.847 -3.797  -6.422  1.00 98.59 130 A 1 
ATOM 1067 C C   . ARG A 1 130 ? -17.139 -4.535  -7.553  1.00 98.63 130 A 1 
ATOM 1068 O O   . ARG A 1 130 ? -16.378 -5.458  -7.277  1.00 98.58 130 A 1 
ATOM 1069 C CB  . ARG A 1 130 ? -19.337 -4.157  -6.408  1.00 98.52 130 A 1 
ATOM 1070 C CG  . ARG A 1 130 ? -19.996 -3.782  -5.080  1.00 97.52 130 A 1 
ATOM 1071 C CD  . ARG A 1 130 ? -21.483 -4.135  -5.120  1.00 96.89 130 A 1 
ATOM 1072 N NE  . ARG A 1 130 ? -22.172 -3.718  -3.894  1.00 95.66 130 A 1 
ATOM 1073 C CZ  . ARG A 1 130 ? -22.088 -4.304  -2.704  1.00 95.32 130 A 1 
ATOM 1074 N NH1 . ARG A 1 130 ? -21.367 -5.362  -2.488  1.00 90.44 130 A 1 
ATOM 1075 N NH2 . ARG A 1 130 ? -22.735 -3.824  -1.691  1.00 91.69 130 A 1 
ATOM 1076 N N   . SER A 1 131 ? -17.326 -4.094  -8.796  1.00 98.44 131 A 1 
ATOM 1077 C CA  . SER A 1 131 ? -16.664 -4.700  -9.959  1.00 98.31 131 A 1 
ATOM 1078 C C   . SER A 1 131 ? -15.140 -4.657  -9.840  1.00 98.42 131 A 1 
ATOM 1079 O O   . SER A 1 131 ? -14.471 -5.639  -10.166 1.00 98.19 131 A 1 
ATOM 1080 C CB  . SER A 1 131 ? -17.096 -3.984  -11.238 1.00 97.98 131 A 1 
ATOM 1081 O OG  . SER A 1 131 ? -16.539 -4.627  -12.383 1.00 87.47 131 A 1 
ATOM 1082 N N   . ASP A 1 132 ? -14.578 -3.554  -9.363  1.00 98.36 132 A 1 
ATOM 1083 C CA  . ASP A 1 132 ? -13.129 -3.412  -9.203  1.00 98.27 132 A 1 
ATOM 1084 C C   . ASP A 1 132 ? -12.590 -4.310  -8.079  1.00 98.55 132 A 1 
ATOM 1085 O O   . ASP A 1 132 ? -11.574 -4.983  -8.268  1.00 98.52 132 A 1 
ATOM 1086 C CB  . ASP A 1 132 ? -12.771 -1.931  -9.015  1.00 97.97 132 A 1 
ATOM 1087 C CG  . ASP A 1 132 ? -13.005 -1.079  -10.277 1.00 96.95 132 A 1 
ATOM 1088 O OD1 . ASP A 1 132 ? -13.132 -1.649  -11.399 1.00 95.34 132 A 1 
ATOM 1089 O OD2 . ASP A 1 132 ? -13.031 0.162   -10.132 1.00 94.51 132 A 1 
ATOM 1090 N N   . ILE A 1 133 ? -13.307 -4.435  -6.963  1.00 98.61 133 A 1 
ATOM 1091 C CA  . ILE A 1 133 ? -12.955 -5.371  -5.881  1.00 98.75 133 A 1 
ATOM 1092 C C   . ILE A 1 133 ? -13.068 -6.830  -6.348  1.00 98.77 133 A 1 
ATOM 1093 O O   . ILE A 1 133 ? -12.202 -7.649  -6.039  1.00 98.73 133 A 1 
ATOM 1094 C CB  . ILE A 1 133 ? -13.826 -5.106  -4.635  1.00 98.78 133 A 1 
ATOM 1095 C CG1 . ILE A 1 133 ? -13.512 -3.719  -4.032  1.00 98.59 133 A 1 
ATOM 1096 C CG2 . ILE A 1 133 ? -13.604 -6.191  -3.563  1.00 98.62 133 A 1 
ATOM 1097 C CD1 . ILE A 1 133 ? -14.557 -3.238  -3.024  1.00 98.09 133 A 1 
ATOM 1098 N N   . GLU A 1 134 ? -14.092 -7.187  -7.112  1.00 98.67 134 A 1 
ATOM 1099 C CA  . GLU A 1 134 ? -14.255 -8.538  -7.664  1.00 98.62 134 A 1 
ATOM 1100 C C   . GLU A 1 134 ? -13.107 -8.907  -8.614  1.00 98.61 134 A 1 
ATOM 1101 O O   . GLU A 1 134 ? -12.541 -10.000 -8.506  1.00 98.40 134 A 1 
ATOM 1102 C CB  . GLU A 1 134 ? -15.606 -8.636  -8.381  1.00 98.54 134 A 1 
ATOM 1103 C CG  . GLU A 1 134 ? -16.774 -8.706  -7.386  1.00 97.66 134 A 1 
ATOM 1104 C CD  . GLU A 1 134 ? -18.150 -8.464  -8.017  1.00 97.27 134 A 1 
ATOM 1105 O OE1 . GLU A 1 134 ? -19.113 -8.329  -7.225  1.00 92.78 134 A 1 
ATOM 1106 O OE2 . GLU A 1 134 ? -18.246 -8.395  -9.264  1.00 93.91 134 A 1 
ATOM 1107 N N   . LYS A 1 135 ? -12.691 -7.983  -9.488  1.00 98.58 135 A 1 
ATOM 1108 C CA  . LYS A 1 135 ? -11.505 -8.153  -10.341 1.00 98.42 135 A 1 
ATOM 1109 C C   . LYS A 1 135 ? -10.239 -8.320  -9.508  1.00 98.51 135 A 1 
ATOM 1110 O O   . LYS A 1 135 ? -9.486  -9.260  -9.756  1.00 98.33 135 A 1 
ATOM 1111 C CB  . LYS A 1 135 ? -11.333 -6.950  -11.273 1.00 98.17 135 A 1 
ATOM 1112 C CG  . LYS A 1 135 ? -12.378 -6.895  -12.396 1.00 92.43 135 A 1 
ATOM 1113 C CD  . LYS A 1 135 ? -12.297 -5.506  -13.041 1.00 90.55 135 A 1 
ATOM 1114 C CE  . LYS A 1 135 ? -13.533 -5.200  -13.876 1.00 83.17 135 A 1 
ATOM 1115 N NZ  . LYS A 1 135 ? -13.703 -3.722  -13.980 1.00 75.51 135 A 1 
ATOM 1116 N N   . LEU A 1 136 ? -10.044 -7.468  -8.504  1.00 98.56 136 A 1 
ATOM 1117 C CA  . LEU A 1 136 ? -8.922  -7.547  -7.572  1.00 98.58 136 A 1 
ATOM 1118 C C   . LEU A 1 136 ? -8.838  -8.934  -6.927  1.00 98.57 136 A 1 
ATOM 1119 O O   . LEU A 1 136 ? -7.803  -9.595  -7.002  1.00 98.36 136 A 1 
ATOM 1120 C CB  . LEU A 1 136 ? -9.086  -6.425  -6.527  1.00 98.54 136 A 1 
ATOM 1121 C CG  . LEU A 1 136 ? -8.047  -6.446  -5.399  1.00 98.19 136 A 1 
ATOM 1122 C CD1 . LEU A 1 136 ? -6.663  -6.097  -5.922  1.00 97.79 136 A 1 
ATOM 1123 C CD2 . LEU A 1 136 ? -8.444  -5.443  -4.320  1.00 97.86 136 A 1 
ATOM 1124 N N   . ILE A 1 137 ? -9.935  -9.431  -6.363  1.00 98.69 137 A 1 
ATOM 1125 C CA  . ILE A 1 137 ? -9.985  -10.748 -5.713  1.00 98.60 137 A 1 
ATOM 1126 C C   . ILE A 1 137 ? -9.726  -11.882 -6.708  1.00 98.50 137 A 1 
ATOM 1127 O O   . ILE A 1 137 ? -9.036  -12.839 -6.371  1.00 98.06 137 A 1 
ATOM 1128 C CB  . ILE A 1 137 ? -11.328 -10.914 -4.976  1.00 98.41 137 A 1 
ATOM 1129 C CG1 . ILE A 1 137 ? -11.355 -9.965  -3.759  1.00 97.18 137 A 1 
ATOM 1130 C CG2 . ILE A 1 137 ? -11.562 -12.366 -4.518  1.00 96.88 137 A 1 
ATOM 1131 C CD1 . ILE A 1 137 ? -12.728 -9.854  -3.106  1.00 93.77 137 A 1 
ATOM 1132 N N   . SER A 1 138 ? -10.244 -11.779 -7.929  1.00 98.57 138 A 1 
ATOM 1133 C CA  . SER A 1 138 ? -10.048 -12.805 -8.960  1.00 98.40 138 A 1 
ATOM 1134 C C   . SER A 1 138 ? -8.586  -12.967 -9.393  1.00 98.19 138 A 1 
ATOM 1135 O O   . SER A 1 138 ? -8.178  -14.068 -9.752  1.00 97.35 138 A 1 
ATOM 1136 C CB  . SER A 1 138 ? -10.945 -12.522 -10.168 1.00 98.22 138 A 1 
ATOM 1137 O OG  . SER A 1 138 ? -10.464 -11.464 -10.974 1.00 91.32 138 A 1 
ATOM 1138 N N   . ALA A 1 139 ? -7.784  -11.893 -9.296  1.00 98.25 139 A 1 
ATOM 1139 C CA  . ALA A 1 139 ? -6.381  -11.863 -9.696  1.00 97.85 139 A 1 
ATOM 1140 C C   . ALA A 1 139 ? -5.393  -12.015 -8.519  1.00 97.79 139 A 1 
ATOM 1141 O O   . ALA A 1 139 ? -4.186  -11.873 -8.705  1.00 96.88 139 A 1 
ATOM 1142 C CB  . ALA A 1 139 ? -6.162  -10.565 -10.481 1.00 97.52 139 A 1 
ATOM 1143 N N   . ARG A 1 140 ? -5.867  -12.288 -7.296  1.00 97.80 140 A 1 
ATOM 1144 C CA  . ARG A 1 140 ? -5.032  -12.245 -6.077  1.00 97.48 140 A 1 
ATOM 1145 C C   . ARG A 1 140 ? -3.941  -13.306 -5.997  1.00 97.51 140 A 1 
ATOM 1146 O O   . ARG A 1 140 ? -2.945  -13.094 -5.305  1.00 96.05 140 A 1 
ATOM 1147 C CB  . ARG A 1 140 ? -5.922  -12.280 -4.834  1.00 95.79 140 A 1 
ATOM 1148 C CG  . ARG A 1 140 ? -6.576  -13.636 -4.567  1.00 93.86 140 A 1 
ATOM 1149 C CD  . ARG A 1 140 ? -7.527  -13.520 -3.377  1.00 92.69 140 A 1 
ATOM 1150 N NE  . ARG A 1 140 ? -8.229  -14.784 -3.113  1.00 87.04 140 A 1 
ATOM 1151 C CZ  . ARG A 1 140 ? -9.140  -14.962 -2.173  1.00 84.18 140 A 1 
ATOM 1152 N NH1 . ARG A 1 140 ? -9.487  -13.998 -1.360  1.00 78.74 140 A 1 
ATOM 1153 N NH2 . ARG A 1 140 ? -9.726  -16.116 -2.039  1.00 75.51 140 A 1 
ATOM 1154 N N   . GLU A 1 141 ? -4.130  -14.446 -6.654  1.00 97.18 141 A 1 
ATOM 1155 C CA  . GLU A 1 141 ? -3.292  -15.639 -6.479  1.00 96.76 141 A 1 
ATOM 1156 C C   . GLU A 1 141 ? -3.164  -16.024 -4.992  1.00 96.89 141 A 1 
ATOM 1157 O O   . GLU A 1 141 ? -4.175  -16.217 -4.307  1.00 94.80 141 A 1 
ATOM 1158 C CB  . GLU A 1 141 ? -1.929  -15.443 -7.170  1.00 95.68 141 A 1 
ATOM 1159 C CG  . GLU A 1 141 ? -1.976  -15.113 -8.673  1.00 92.65 141 A 1 
ATOM 1160 C CD  . GLU A 1 141 ? -0.607  -14.627 -9.184  1.00 91.57 141 A 1 
ATOM 1161 O OE1 . GLU A 1 141 ? -0.559  -14.110 -10.315 1.00 82.03 141 A 1 
ATOM 1162 O OE2 . GLU A 1 141 ? 0.374   -14.643 -8.396  1.00 84.72 141 A 1 
ATOM 1163 N N   . ASP A 1 142 ? -1.931  -16.113 -4.480  1.00 97.37 142 A 1 
ATOM 1164 C CA  . ASP A 1 142 ? -1.595  -16.378 -3.080  1.00 97.39 142 A 1 
ATOM 1165 C C   . ASP A 1 142 ? -1.073  -15.133 -2.329  1.00 97.92 142 A 1 
ATOM 1166 O O   . ASP A 1 142 ? -0.434  -15.262 -1.284  1.00 97.39 142 A 1 
ATOM 1167 C CB  . ASP A 1 142 ? -0.608  -17.560 -3.012  1.00 96.31 142 A 1 
ATOM 1168 C CG  . ASP A 1 142 ? 0.803   -17.186 -3.467  1.00 96.07 142 A 1 
ATOM 1169 O OD1 . ASP A 1 142 ? 0.928   -16.389 -4.419  1.00 94.37 142 A 1 
ATOM 1170 O OD2 . ASP A 1 142 ? 1.784   -17.672 -2.868  1.00 93.22 142 A 1 
ATOM 1171 N N   . LYS A 1 143 ? -1.324  -13.925 -2.861  1.00 98.20 143 A 1 
ATOM 1172 C CA  . LYS A 1 143 ? -0.851  -12.647 -2.307  1.00 98.52 143 A 1 
ATOM 1173 C C   . LYS A 1 143 ? -1.799  -12.113 -1.234  1.00 98.64 143 A 1 
ATOM 1174 O O   . LYS A 1 143 ? -3.014  -12.317 -1.303  1.00 98.50 143 A 1 
ATOM 1175 C CB  . LYS A 1 143 ? -0.645  -11.623 -3.440  1.00 98.35 143 A 1 
ATOM 1176 C CG  . LYS A 1 143 ? 0.494   -12.027 -4.399  1.00 97.64 143 A 1 
ATOM 1177 C CD  . LYS A 1 143 ? 0.616   -11.144 -5.652  1.00 96.20 143 A 1 
ATOM 1178 C CE  . LYS A 1 143 ? -0.545  -11.388 -6.620  1.00 90.38 143 A 1 
ATOM 1179 N NZ  . LYS A 1 143 ? -0.216  -11.130 -8.044  1.00 84.78 143 A 1 
ATOM 1180 N N   . PHE A 1 144 ? -1.246  -11.358 -0.280  1.00 98.65 144 A 1 
ATOM 1181 C CA  . PHE A 1 144 ? -2.018  -10.558 0.667   1.00 98.77 144 A 1 
ATOM 1182 C C   . PHE A 1 144 ? -2.763  -9.457  -0.094  1.00 98.78 144 A 1 
ATOM 1183 O O   . PHE A 1 144 ? -2.142  -8.646  -0.787  1.00 98.69 144 A 1 
ATOM 1184 C CB  . PHE A 1 144 ? -1.080  -9.982  1.726   1.00 98.80 144 A 1 
ATOM 1185 C CG  . PHE A 1 144 ? -1.787  -9.198  2.807   1.00 98.84 144 A 1 
ATOM 1186 C CD1 . PHE A 1 144 ? -2.083  -7.836  2.622   1.00 98.74 144 A 1 
ATOM 1187 C CD2 . PHE A 1 144 ? -2.155  -9.828  4.006   1.00 98.76 144 A 1 
ATOM 1188 C CE1 . PHE A 1 144 ? -2.739  -7.113  3.630   1.00 98.70 144 A 1 
ATOM 1189 C CE2 . PHE A 1 144 ? -2.805  -9.105  5.018   1.00 98.69 144 A 1 
ATOM 1190 C CZ  . PHE A 1 144 ? -3.097  -7.745  4.831   1.00 98.75 144 A 1 
ATOM 1191 N N   . THR A 1 145 ? -4.094  -9.446  0.004   1.00 98.77 145 A 1 
ATOM 1192 C CA  . THR A 1 145 ? -4.959  -8.664  -0.886  1.00 98.84 145 A 1 
ATOM 1193 C C   . THR A 1 145 ? -5.797  -7.658  -0.114  1.00 98.86 145 A 1 
ATOM 1194 O O   . THR A 1 145 ? -6.535  -8.019  0.799   1.00 98.76 145 A 1 
ATOM 1195 C CB  . THR A 1 145 ? -5.855  -9.583  -1.722  1.00 98.74 145 A 1 
ATOM 1196 O OG1 . THR A 1 145 ? -5.054  -10.479 -2.449  1.00 97.13 145 A 1 
ATOM 1197 C CG2 . THR A 1 145 ? -6.688  -8.811  -2.740  1.00 97.14 145 A 1 
ATOM 1198 N N   . PHE A 1 146 ? -5.725  -6.395  -0.514  1.00 98.85 146 A 1 
ATOM 1199 C CA  . PHE A 1 146 ? -6.436  -5.317  0.164   1.00 98.84 146 A 1 
ATOM 1200 C C   . PHE A 1 146 ? -6.969  -4.260  -0.805  1.00 98.80 146 A 1 
ATOM 1201 O O   . PHE A 1 146 ? -6.464  -4.086  -1.911  1.00 98.44 146 A 1 
ATOM 1202 C CB  . PHE A 1 146 ? -5.533  -4.710  1.249   1.00 98.76 146 A 1 
ATOM 1203 C CG  . PHE A 1 146 ? -4.208  -4.164  0.760   1.00 98.79 146 A 1 
ATOM 1204 C CD1 . PHE A 1 146 ? -3.085  -5.009  0.674   1.00 98.50 146 A 1 
ATOM 1205 C CD2 . PHE A 1 146 ? -4.086  -2.813  0.413   1.00 98.49 146 A 1 
ATOM 1206 C CE1 . PHE A 1 146 ? -1.852  -4.501  0.245   1.00 98.13 146 A 1 
ATOM 1207 C CE2 . PHE A 1 146 ? -2.852  -2.306  -0.018  1.00 98.12 146 A 1 
ATOM 1208 C CZ  . PHE A 1 146 ? -1.732  -3.150  -0.103  1.00 98.12 146 A 1 
ATOM 1209 N N   . MET A 1 147 ? -8.001  -3.541  -0.377  1.00 98.83 147 A 1 
ATOM 1210 C CA  . MET A 1 147 ? -8.526  -2.383  -1.096  1.00 98.83 147 A 1 
ATOM 1211 C C   . MET A 1 147 ? -7.965  -1.106  -0.481  1.00 98.86 147 A 1 
ATOM 1212 O O   . MET A 1 147 ? -8.001  -0.936  0.739   1.00 98.74 147 A 1 
ATOM 1213 C CB  . MET A 1 147 ? -10.056 -2.401  -1.083  1.00 98.70 147 A 1 
ATOM 1214 C CG  . MET A 1 147 ? -10.654 -1.261  -1.915  1.00 96.80 147 A 1 
ATOM 1215 S SD  . MET A 1 147 ? -10.279 -1.352  -3.679  1.00 96.93 147 A 1 
ATOM 1216 C CE  . MET A 1 147 ? -10.735 0.329   -4.178  1.00 92.42 147 A 1 
ATOM 1217 N N   . GLY A 1 148 ? -7.478  -0.210  -1.320  1.00 98.64 148 A 1 
ATOM 1218 C CA  . GLY A 1 148 ? -6.976  1.099   -0.947  1.00 98.57 148 A 1 
ATOM 1219 C C   . GLY A 1 148 ? -7.999  2.212   -1.146  1.00 98.57 148 A 1 
ATOM 1220 O O   . GLY A 1 148 ? -8.737  2.219   -2.128  1.00 98.23 148 A 1 
ATOM 1221 N N   . PHE A 1 149 ? -8.007  3.172   -0.236  1.00 98.60 149 A 1 
ATOM 1222 C CA  . PHE A 1 149 ? -8.721  4.439   -0.345  1.00 98.64 149 A 1 
ATOM 1223 C C   . PHE A 1 149 ? -7.731  5.591   -0.167  1.00 98.52 149 A 1 
ATOM 1224 O O   . PHE A 1 149 ? -7.350  5.927   0.953   1.00 98.07 149 A 1 
ATOM 1225 C CB  . PHE A 1 149 ? -9.870  4.478   0.671   1.00 98.65 149 A 1 
ATOM 1226 C CG  . PHE A 1 149 ? -10.900 3.384   0.463   1.00 98.74 149 A 1 
ATOM 1227 C CD1 . PHE A 1 149 ? -11.799 3.464   -0.611  1.00 98.52 149 A 1 
ATOM 1228 C CD2 . PHE A 1 149 ? -10.934 2.266   1.315   1.00 98.55 149 A 1 
ATOM 1229 C CE1 . PHE A 1 149 ? -12.727 2.434   -0.836  1.00 98.40 149 A 1 
ATOM 1230 C CE2 . PHE A 1 149 ? -11.862 1.237   1.091   1.00 98.36 149 A 1 
ATOM 1231 C CZ  . PHE A 1 149 ? -12.759 1.319   0.013   1.00 98.48 149 A 1 
ATOM 1232 N N   . GLY A 1 150 ? -7.282  6.158   -1.280  1.00 97.03 150 A 1 
ATOM 1233 C CA  . GLY A 1 150 ? -6.384  7.316   -1.316  1.00 96.23 150 A 1 
ATOM 1234 C C   . GLY A 1 150 ? -7.141  8.631   -1.212  1.00 95.85 150 A 1 
ATOM 1235 O O   . GLY A 1 150 ? -8.350  8.664   -1.474  1.00 93.82 150 A 1 
ATOM 1236 N N   . PHE A 1 151 ? -6.446  9.696   -0.849  1.00 95.88 151 A 1 
ATOM 1237 C CA  . PHE A 1 151 ? -7.037  11.022  -0.628  1.00 95.04 151 A 1 
ATOM 1238 C C   . PHE A 1 151 ? -8.228  10.938  0.331   1.00 95.16 151 A 1 
ATOM 1239 O O   . PHE A 1 151 ? -9.310  11.453  0.054   1.00 91.50 151 A 1 
ATOM 1240 C CB  . PHE A 1 151 ? -7.387  11.686  -1.972  1.00 92.97 151 A 1 
ATOM 1241 C CG  . PHE A 1 151 ? -6.191  12.148  -2.768  1.00 90.22 151 A 1 
ATOM 1242 C CD1 . PHE A 1 151 ? -5.862  13.516  -2.789  1.00 84.22 151 A 1 
ATOM 1243 C CD2 . PHE A 1 151 ? -5.384  11.228  -3.458  1.00 84.96 151 A 1 
ATOM 1244 C CE1 . PHE A 1 151 ? -4.724  13.955  -3.474  1.00 80.92 151 A 1 
ATOM 1245 C CE2 . PHE A 1 151 ? -4.236  11.672  -4.135  1.00 80.55 151 A 1 
ATOM 1246 C CZ  . PHE A 1 151 ? -3.903  13.034  -4.137  1.00 80.64 151 A 1 
ATOM 1247 N N   . CYS A 1 152 ? -8.068  10.181  1.431   1.00 95.17 152 A 1 
ATOM 1248 C CA  . CYS A 1 152 ? -9.214  9.742   2.214   1.00 94.02 152 A 1 
ATOM 1249 C C   . CYS A 1 152 ? -9.630  10.704  3.335   1.00 94.33 152 A 1 
ATOM 1250 O O   . CYS A 1 152 ? -10.699 10.516  3.905   1.00 88.82 152 A 1 
ATOM 1251 C CB  . CYS A 1 152 ? -8.972  8.314   2.712   1.00 88.97 152 A 1 
ATOM 1252 S SG  . CYS A 1 152 ? -7.769  8.279   4.079   1.00 86.33 152 A 1 
ATOM 1253 N N   . MET A 1 153 ? -8.818  11.727  3.660   1.00 97.86 153 A 1 
ATOM 1254 C CA  . MET A 1 153 ? -9.160  12.670  4.733   1.00 98.01 153 A 1 
ATOM 1255 C C   . MET A 1 153 ? -8.601  14.070  4.480   1.00 98.06 153 A 1 
ATOM 1256 O O   . MET A 1 153 ? -9.302  14.897  3.893   1.00 97.55 153 A 1 
ATOM 1257 C CB  . MET A 1 153 ? -8.705  12.088  6.091   1.00 97.57 153 A 1 
ATOM 1258 C CG  . MET A 1 153 ? -9.355  12.791  7.283   1.00 94.95 153 A 1 
ATOM 1259 S SD  . MET A 1 153 ? -11.173 12.740  7.326   1.00 96.31 153 A 1 
ATOM 1260 C CE  . MET A 1 153 ? -11.457 10.955  7.219   1.00 91.94 153 A 1 
ATOM 1261 N N   . PHE A 1 154 ? -7.377  14.359  4.929   1.00 97.92 154 A 1 
ATOM 1262 C CA  . PHE A 1 154 ? -6.741  15.661  4.769   1.00 97.84 154 A 1 
ATOM 1263 C C   . PHE A 1 154 ? -6.512  15.987  3.297   1.00 97.74 154 A 1 
ATOM 1264 O O   . PHE A 1 154 ? -6.875  17.074  2.852   1.00 97.46 154 A 1 
ATOM 1265 C CB  . PHE A 1 154 ? -5.428  15.684  5.554   1.00 97.76 154 A 1 
ATOM 1266 C CG  . PHE A 1 154 ? -4.642  16.966  5.407   1.00 97.70 154 A 1 
ATOM 1267 C CD1 . PHE A 1 154 ? -3.383  16.955  4.774   1.00 96.75 154 A 1 
ATOM 1268 C CD2 . PHE A 1 154 ? -5.161  18.171  5.910   1.00 97.06 154 A 1 
ATOM 1269 C CE1 . PHE A 1 154 ? -2.645  18.144  4.663   1.00 96.36 154 A 1 
ATOM 1270 C CE2 . PHE A 1 154 ? -4.422  19.359  5.793   1.00 96.20 154 A 1 
ATOM 1271 C CZ  . PHE A 1 154 ? -3.162  19.345  5.175   1.00 96.65 154 A 1 
ATOM 1272 N N   . GLU A 1 155 ? -6.030  15.020  2.524   1.00 97.28 155 A 1 
ATOM 1273 C CA  . GLU A 1 155 ? -5.825  15.187  1.084   1.00 96.99 155 A 1 
ATOM 1274 C C   . GLU A 1 155 ? -7.145  15.425  0.345   1.00 97.03 155 A 1 
ATOM 1275 O O   . GLU A 1 155 ? -7.221  16.281  -0.537  1.00 96.44 155 A 1 
ATOM 1276 C CB  . GLU A 1 155 ? -5.135  13.968  0.495   1.00 96.62 155 A 1 
ATOM 1277 C CG  . GLU A 1 155 ? -3.706  13.778  0.996   1.00 94.73 155 A 1 
ATOM 1278 C CD  . GLU A 1 155 ? -3.040  12.715  0.132   1.00 94.27 155 A 1 
ATOM 1279 O OE1 . GLU A 1 155 ? -2.114  13.078  -0.604  1.00 88.28 155 A 1 
ATOM 1280 O OE2 . GLU A 1 155 ? -3.571  11.579  0.141   1.00 89.41 155 A 1 
ATOM 1281 N N   . ARG A 1 156 ? -8.241  14.751  0.733   1.00 97.79 156 A 1 
ATOM 1282 C CA  . ARG A 1 156 ? -9.561  15.057  0.173   1.00 97.86 156 A 1 
ATOM 1283 C C   . ARG A 1 156 ? -10.001 16.468  0.538   1.00 98.02 156 A 1 
ATOM 1284 O O   . ARG A 1 156 ? -10.544 17.164  -0.308  1.00 97.83 156 A 1 
ATOM 1285 C CB  . ARG A 1 156 ? -10.584 13.998  0.597   1.00 97.57 156 A 1 
ATOM 1286 C CG  . ARG A 1 156 ? -11.969 14.209  -0.034  1.00 95.46 156 A 1 
ATOM 1287 C CD  . ARG A 1 156 ? -11.949 14.382  -1.571  1.00 93.90 156 A 1 
ATOM 1288 N NE  . ARG A 1 156 ? -11.350 13.219  -2.253  1.00 91.89 156 A 1 
ATOM 1289 C CZ  . ARG A 1 156 ? -10.941 13.178  -3.517  1.00 92.12 156 A 1 
ATOM 1290 N NH1 . ARG A 1 156 ? -11.051 14.189  -4.322  1.00 85.28 156 A 1 
ATOM 1291 N NH2 . ARG A 1 156 ? -10.405 12.101  -4.001  1.00 86.01 156 A 1 
ATOM 1292 N N   . CYS A 1 157 ? -9.745  16.907  1.759   1.00 97.80 157 A 1 
ATOM 1293 C CA  . CYS A 1 157 ? -10.083 18.254  2.202   1.00 97.92 157 A 1 
ATOM 1294 C C   . CYS A 1 157 ? -9.348  19.317  1.372   1.00 97.70 157 A 1 
ATOM 1295 O O   . CYS A 1 157 ? -10.000 20.163  0.759   1.00 97.36 157 A 1 
ATOM 1296 C CB  . CYS A 1 157 ? -9.796  18.373  3.702   1.00 98.10 157 A 1 
ATOM 1297 S SG  . CYS A 1 157 ? -10.545 19.893  4.335   1.00 97.35 157 A 1 
ATOM 1298 N N   . TRP A 1 158 ? -8.014  19.239  1.277   1.00 97.44 158 A 1 
ATOM 1299 C CA  . TRP A 1 158 ? -7.269  20.241  0.516   1.00 96.86 158 A 1 
ATOM 1300 C C   . TRP A 1 158 ? -7.488  20.145  -0.996  1.00 96.80 158 A 1 
ATOM 1301 O O   . TRP A 1 158 ? -7.469  21.180  -1.661  1.00 96.03 158 A 1 
ATOM 1302 C CB  . TRP A 1 158 ? -5.784  20.237  0.885   1.00 95.72 158 A 1 
ATOM 1303 C CG  . TRP A 1 158 ? -4.931  19.099  0.413   1.00 93.87 158 A 1 
ATOM 1304 C CD1 . TRP A 1 158 ? -4.341  18.195  1.214   1.00 90.71 158 A 1 
ATOM 1305 C CD2 . TRP A 1 158 ? -4.523  18.748  -0.947  1.00 93.36 158 A 1 
ATOM 1306 N NE1 . TRP A 1 158 ? -3.628  17.294  0.449   1.00 89.46 158 A 1 
ATOM 1307 C CE2 . TRP A 1 158 ? -3.719  17.572  -0.887  1.00 91.30 158 A 1 
ATOM 1308 C CE3 . TRP A 1 158 ? -4.766  19.273  -2.231  1.00 89.23 158 A 1 
ATOM 1309 C CZ2 . TRP A 1 158 ? -3.229  16.934  -2.040  1.00 87.71 158 A 1 
ATOM 1310 C CZ3 . TRP A 1 158 ? -4.275  18.640  -3.393  1.00 86.88 158 A 1 
ATOM 1311 C CH2 . TRP A 1 158 ? -3.526  17.471  -3.298  1.00 86.40 158 A 1 
ATOM 1312 N N   . SER A 1 159 ? -7.783  18.961  -1.539  1.00 96.69 159 A 1 
ATOM 1313 C CA  . SER A 1 159 ? -8.127  18.851  -2.961  1.00 96.39 159 A 1 
ATOM 1314 C C   . SER A 1 159 ? -9.426  19.581  -3.307  1.00 96.41 159 A 1 
ATOM 1315 O O   . SER A 1 159 ? -9.578  20.085  -4.414  1.00 95.73 159 A 1 
ATOM 1316 C CB  . SER A 1 159 ? -8.200  17.386  -3.400  1.00 95.96 159 A 1 
ATOM 1317 O OG  . SER A 1 159 ? -9.345  16.728  -2.889  1.00 93.46 159 A 1 
ATOM 1318 N N   . LEU A 1 160 ? -10.355 19.691  -2.348  1.00 97.32 160 A 1 
ATOM 1319 C CA  . LEU A 1 160 ? -11.627 20.391  -2.524  1.00 97.33 160 A 1 
ATOM 1320 C C   . LEU A 1 160 ? -11.531 21.904  -2.308  1.00 97.09 160 A 1 
ATOM 1321 O O   . LEU A 1 160 ? -12.265 22.641  -2.958  1.00 96.54 160 A 1 
ATOM 1322 C CB  . LEU A 1 160 ? -12.666 19.787  -1.568  1.00 97.50 160 A 1 
ATOM 1323 C CG  . LEU A 1 160 ? -13.135 18.379  -1.954  1.00 97.18 160 A 1 
ATOM 1324 C CD1 . LEU A 1 160 ? -13.982 17.798  -0.819  1.00 96.59 160 A 1 
ATOM 1325 C CD2 . LEU A 1 160 ? -13.979 18.389  -3.228  1.00 96.36 160 A 1 
ATOM 1326 N N   . MET A 1 161 ? -10.671 22.370  -1.396  1.00 96.82 161 A 1 
ATOM 1327 C CA  . MET A 1 161 ? -10.633 23.791  -1.007  1.00 96.07 161 A 1 
ATOM 1328 C C   . MET A 1 161 ? -9.257  24.462  -1.057  1.00 95.87 161 A 1 
ATOM 1329 O O   . MET A 1 161 ? -9.155  25.661  -0.810  1.00 94.10 161 A 1 
ATOM 1330 C CB  . MET A 1 161 ? -11.320 23.977  0.348   1.00 94.02 161 A 1 
ATOM 1331 C CG  . MET A 1 161 ? -10.558 23.368  1.526   1.00 89.56 161 A 1 
ATOM 1332 S SD  . MET A 1 161 ? -11.411 23.540  3.120   1.00 92.36 161 A 1 
ATOM 1333 C CE  . MET A 1 161 ? -11.192 25.313  3.398   1.00 87.49 161 A 1 
ATOM 1334 N N   . GLY A 1 162 ? -8.208  23.727  -1.418  1.00 95.67 162 A 1 
ATOM 1335 C CA  . GLY A 1 162 ? -6.832  24.220  -1.457  1.00 95.20 162 A 1 
ATOM 1336 C C   . GLY A 1 162 ? -6.110  24.064  -0.114  1.00 95.71 162 A 1 
ATOM 1337 O O   . GLY A 1 162 ? -6.683  24.278  0.953   1.00 95.40 162 A 1 
ATOM 1338 N N   . MET A 1 163 ? -4.822  23.711  -0.173  1.00 94.99 163 A 1 
ATOM 1339 C CA  . MET A 1 163 ? -3.986  23.447  1.014   1.00 95.01 163 A 1 
ATOM 1340 C C   . MET A 1 163 ? -3.935  24.640  1.978   1.00 95.86 163 A 1 
ATOM 1341 O O   . MET A 1 163 ? -4.157  24.487  3.174   1.00 95.80 163 A 1 
ATOM 1342 C CB  . MET A 1 163 ? -2.574  23.079  0.529   1.00 93.74 163 A 1 
ATOM 1343 C CG  . MET A 1 163 ? -1.608  22.728  1.663   1.00 89.26 163 A 1 
ATOM 1344 S SD  . MET A 1 163 ? -2.008  21.221  2.576   1.00 87.86 163 A 1 
ATOM 1345 C CE  . MET A 1 163 ? -1.494  19.963  1.377   1.00 80.91 163 A 1 
ATOM 1346 N N   . GLU A 1 164 ? -3.677  25.839  1.454   1.00 94.59 164 A 1 
ATOM 1347 C CA  . GLU A 1 164 ? -3.604  27.066  2.259   1.00 94.75 164 A 1 
ATOM 1348 C C   . GLU A 1 164 ? -4.927  27.339  2.981   1.00 95.81 164 A 1 
ATOM 1349 O O   . GLU A 1 164 ? -4.938  27.582  4.187   1.00 95.91 164 A 1 
ATOM 1350 C CB  . GLU A 1 164 ? -3.204  28.232  1.343   1.00 93.46 164 A 1 
ATOM 1351 C CG  . GLU A 1 164 ? -3.010  29.548  2.117   1.00 81.05 164 A 1 
ATOM 1352 C CD  . GLU A 1 164 ? -2.563  30.724  1.229   1.00 75.51 164 A 1 
ATOM 1353 O OE1 . GLU A 1 164 ? -2.378  31.829  1.794   1.00 67.62 164 A 1 
ATOM 1354 O OE2 . GLU A 1 164 ? -2.400  30.523  0.004   1.00 67.73 164 A 1 
ATOM 1355 N N   . ASN A 1 165 ? -6.053  27.201  2.275   1.00 96.07 165 A 1 
ATOM 1356 C CA  . ASN A 1 165 ? -7.380  27.434  2.840   1.00 96.21 165 A 1 
ATOM 1357 C C   . ASN A 1 165 ? -7.721  26.436  3.952   1.00 97.14 165 A 1 
ATOM 1358 O O   . ASN A 1 165 ? -8.317  26.834  4.950   1.00 97.19 165 A 1 
ATOM 1359 C CB  . ASN A 1 165 ? -8.425  27.388  1.721   1.00 95.36 165 A 1 
ATOM 1360 C CG  . ASN A 1 165 ? -8.324  28.548  0.755   1.00 92.02 165 A 1 
ATOM 1361 O OD1 . ASN A 1 165 ? -7.907  29.642  1.093   1.00 86.10 165 A 1 
ATOM 1362 N ND2 . ASN A 1 165 ? -8.722  28.344  -0.477  1.00 83.84 165 A 1 
ATOM 1363 N N   . VAL A 1 166 ? -7.319  25.161  3.829   1.00 96.75 166 A 1 
ATOM 1364 C CA  . VAL A 1 166 ? -7.494  24.175  4.915   1.00 97.64 166 A 1 
ATOM 1365 C C   . VAL A 1 166 ? -6.730  24.611  6.157   1.00 98.04 166 A 1 
ATOM 1366 O O   . VAL A 1 166 ? -7.308  24.665  7.242   1.00 98.16 166 A 1 
ATOM 1367 C CB  . VAL A 1 166 ? -7.056  22.758  4.504   1.00 97.80 166 A 1 
ATOM 1368 C CG1 . VAL A 1 166 ? -7.175  21.758  5.665   1.00 97.31 166 A 1 
ATOM 1369 C CG2 . VAL A 1 166 ? -7.920  22.210  3.374   1.00 97.24 166 A 1 
ATOM 1370 N N   . LEU A 1 167 ? -5.455  24.963  6.010   1.00 97.66 167 A 1 
ATOM 1371 C CA  . LEU A 1 167 ? -4.606  25.349  7.141   1.00 97.61 167 A 1 
ATOM 1372 C C   . LEU A 1 167 ? -5.090  26.640  7.818   1.00 97.73 167 A 1 
ATOM 1373 O O   . LEU A 1 167 ? -5.092  26.726  9.046   1.00 97.67 167 A 1 
ATOM 1374 C CB  . LEU A 1 167 ? -3.154  25.488  6.660   1.00 97.64 167 A 1 
ATOM 1375 C CG  . LEU A 1 167 ? -2.508  24.179  6.156   1.00 97.19 167 A 1 
ATOM 1376 C CD1 . LEU A 1 167 ? -1.114  24.479  5.607   1.00 96.68 167 A 1 
ATOM 1377 C CD2 . LEU A 1 167 ? -2.386  23.124  7.251   1.00 96.47 167 A 1 
ATOM 1378 N N   . ILE A 1 168 ? -5.556  27.619  7.043   1.00 97.74 168 A 1 
ATOM 1379 C CA  . ILE A 1 168 ? -6.175  28.841  7.580   1.00 97.62 168 A 1 
ATOM 1380 C C   . ILE A 1 168 ? -7.475  28.503  8.317   1.00 97.96 168 A 1 
ATOM 1381 O O   . ILE A 1 168 ? -7.691  28.979  9.433   1.00 97.98 168 A 1 
ATOM 1382 C CB  . ILE A 1 168 ? -6.394  29.877  6.450   1.00 97.09 168 A 1 
ATOM 1383 C CG1 . ILE A 1 168 ? -5.030  30.423  5.968   1.00 95.09 168 A 1 
ATOM 1384 C CG2 . ILE A 1 168 ? -7.292  31.040  6.921   1.00 95.09 168 A 1 
ATOM 1385 C CD1 . ILE A 1 168 ? -5.110  31.253  4.680   1.00 88.51 168 A 1 
ATOM 1386 N N   . SER A 1 169 ? -8.325  27.646  7.740   1.00 97.96 169 A 1 
ATOM 1387 C CA  . SER A 1 169 ? -9.622  27.281  8.322   1.00 98.21 169 A 1 
ATOM 1388 C C   . SER A 1 169 ? -9.488  26.496  9.626   1.00 98.44 169 A 1 
ATOM 1389 O O   . SER A 1 169 ? -10.343 26.631  10.496  1.00 98.44 169 A 1 
ATOM 1390 C CB  . SER A 1 169 ? -10.466 26.491  7.329   1.00 98.13 169 A 1 
ATOM 1391 O OG  . SER A 1 169 ? -10.699 27.268  6.172   1.00 96.94 169 A 1 
ATOM 1392 N N   . MET A 1 170 ? -8.394  25.757  9.828   1.00 98.31 170 A 1 
ATOM 1393 C CA  . MET A 1 170 ? -8.094  25.120  11.126  1.00 98.35 170 A 1 
ATOM 1394 C C   . MET A 1 170 ? -8.050  26.120  12.291  1.00 98.36 170 A 1 
ATOM 1395 O O   . MET A 1 170 ? -8.273  25.730  13.443  1.00 98.09 170 A 1 
ATOM 1396 C CB  . MET A 1 170 ? -6.754  24.369  11.057  1.00 98.42 170 A 1 
ATOM 1397 C CG  . MET A 1 170 ? -6.863  23.064  10.265  1.00 98.17 170 A 1 
ATOM 1398 S SD  . MET A 1 170 ? -5.298  22.158  10.136  1.00 97.99 170 A 1 
ATOM 1399 C CE  . MET A 1 170 ? -5.889  20.706  9.216   1.00 96.39 170 A 1 
ATOM 1400 N N   . ILE A 1 171 ? -7.780  27.395  12.006  1.00 98.38 171 A 1 
ATOM 1401 C CA  . ILE A 1 171 ? -7.703  28.478  12.993  1.00 98.13 171 A 1 
ATOM 1402 C C   . ILE A 1 171 ? -8.944  29.370  12.924  1.00 98.31 171 A 1 
ATOM 1403 O O   . ILE A 1 171 ? -9.511  29.712  13.959  1.00 97.93 171 A 1 
ATOM 1404 C CB  . ILE A 1 171 ? -6.402  29.291  12.786  1.00 97.46 171 A 1 
ATOM 1405 C CG1 . ILE A 1 171 ? -5.155  28.376  12.882  1.00 92.30 171 A 1 
ATOM 1406 C CG2 . ILE A 1 171 ? -6.313  30.440  13.814  1.00 90.33 171 A 1 
ATOM 1407 C CD1 . ILE A 1 171 ? -3.837  29.066  12.494  1.00 80.87 171 A 1 
ATOM 1408 N N   . ALA A 1 172 ? -9.357  29.767  11.716  1.00 98.31 172 A 1 
ATOM 1409 C CA  . ALA A 1 172 ? -10.380 30.788  11.502  1.00 98.11 172 A 1 
ATOM 1410 C C   . ALA A 1 172 ? -11.818 30.241  11.531  1.00 98.18 172 A 1 
ATOM 1411 O O   . ALA A 1 172 ? -12.711 30.934  12.010  1.00 97.61 172 A 1 
ATOM 1412 C CB  . ALA A 1 172 ? -10.071 31.488  10.173  1.00 97.63 172 A 1 
ATOM 1413 N N   . LEU A 1 173 ? -12.042 29.016  11.032  1.00 98.34 173 A 1 
ATOM 1414 C CA  . LEU A 1 173 ? -13.352 28.372  10.872  1.00 98.35 173 A 1 
ATOM 1415 C C   . LEU A 1 173 ? -13.296 26.897  11.321  1.00 98.53 173 A 1 
ATOM 1416 O O   . LEU A 1 173 ? -13.563 25.981  10.535  1.00 98.38 173 A 1 
ATOM 1417 C CB  . LEU A 1 173 ? -13.803 28.507  9.402   1.00 98.10 173 A 1 
ATOM 1418 C CG  . LEU A 1 173 ? -14.053 29.942  8.907   1.00 96.81 173 A 1 
ATOM 1419 C CD1 . LEU A 1 173 ? -14.339 29.906  7.402   1.00 94.31 173 A 1 
ATOM 1420 C CD2 . LEU A 1 173 ? -15.247 30.594  9.603   1.00 94.82 173 A 1 
ATOM 1421 N N   . PRO A 1 174 ? -12.875 26.625  12.566  1.00 98.65 174 A 1 
ATOM 1422 C CA  . PRO A 1 174 ? -12.594 25.259  12.997  1.00 98.65 174 A 1 
ATOM 1423 C C   . PRO A 1 174 ? -13.833 24.363  13.036  1.00 98.66 174 A 1 
ATOM 1424 O O   . PRO A 1 174 ? -13.714 23.174  12.754  1.00 98.49 174 A 1 
ATOM 1425 C CB  . PRO A 1 174 ? -11.949 25.414  14.375  1.00 98.52 174 A 1 
ATOM 1426 C CG  . PRO A 1 174 ? -12.518 26.729  14.900  1.00 97.75 174 A 1 
ATOM 1427 C CD  . PRO A 1 174 ? -12.601 27.570  13.640  1.00 98.55 174 A 1 
ATOM 1428 N N   . ASP A 1 175 ? -15.008 24.903  13.358  1.00 98.49 175 A 1 
ATOM 1429 C CA  . ASP A 1 175 ? -16.237 24.115  13.506  1.00 98.35 175 A 1 
ATOM 1430 C C   . ASP A 1 175 ? -16.800 23.718  12.129  1.00 98.38 175 A 1 
ATOM 1431 O O   . ASP A 1 175 ? -17.180 22.563  11.910  1.00 98.09 175 A 1 
ATOM 1432 C CB  . ASP A 1 175 ? -17.252 24.900  14.353  1.00 98.10 175 A 1 
ATOM 1433 C CG  . ASP A 1 175 ? -16.803 25.182  15.803  1.00 97.30 175 A 1 
ATOM 1434 O OD1 . ASP A 1 175 ? -15.783 24.609  16.274  1.00 95.31 175 A 1 
ATOM 1435 O OD2 . ASP A 1 175 ? -17.481 25.998  16.467  1.00 95.04 175 A 1 
ATOM 1436 N N   . GLU A 1 176 ? -16.760 24.623  11.160  1.00 98.12 176 A 1 
ATOM 1437 C CA  . GLU A 1 176 ? -17.122 24.373  9.761   1.00 98.06 176 A 1 
ATOM 1438 C C   . GLU A 1 176 ? -16.167 23.361  9.117   1.00 98.19 176 A 1 
ATOM 1439 O O   . GLU A 1 176 ? -16.599 22.454  8.389   1.00 98.02 176 A 1 
ATOM 1440 C CB  . GLU A 1 176 ? -17.100 25.686  8.958   1.00 97.92 176 A 1 
ATOM 1441 C CG  . GLU A 1 176 ? -18.128 26.752  9.386   1.00 95.62 176 A 1 
ATOM 1442 C CD  . GLU A 1 176 ? -17.781 27.529  10.672  1.00 94.77 176 A 1 
ATOM 1443 O OE1 . GLU A 1 176 ? -18.674 28.268  11.140  1.00 87.40 176 A 1 
ATOM 1444 O OE2 . GLU A 1 176 ? -16.667 27.347  11.215  1.00 89.45 176 A 1 
ATOM 1445 N N   . LEU A 1 177 ? -14.871 23.471  9.420   1.00 98.37 177 A 1 
ATOM 1446 C CA  . LEU A 1 177 ? -13.872 22.530  8.929   1.00 98.55 177 A 1 
ATOM 1447 C C   . LEU A 1 177 ? -14.057 21.132  9.538   1.00 98.58 177 A 1 
ATOM 1448 O O   . LEU A 1 177 ? -13.947 20.134  8.824   1.00 98.55 177 A 1 
ATOM 1449 C CB  . LEU A 1 177 ? -12.470 23.097  9.196   1.00 98.61 177 A 1 
ATOM 1450 C CG  . LEU A 1 177 ? -11.360 22.248  8.560   1.00 98.36 177 A 1 
ATOM 1451 C CD1 . LEU A 1 177 ? -11.423 22.245  7.034   1.00 98.04 177 A 1 
ATOM 1452 C CD2 . LEU A 1 177 ? -9.996  22.786  8.969   1.00 98.06 177 A 1 
ATOM 1453 N N   . GLU A 1 178 ? -14.383 21.031  10.824  1.00 98.61 178 A 1 
ATOM 1454 C CA  . GLU A 1 178 ? -14.742 19.755  11.458  1.00 98.50 178 A 1 
ATOM 1455 C C   . GLU A 1 178 ? -15.962 19.118  10.785  1.00 98.54 178 A 1 
ATOM 1456 O O   . GLU A 1 178 ? -15.935 17.921  10.472  1.00 98.29 178 A 1 
ATOM 1457 C CB  . GLU A 1 178 ? -14.993 19.944  12.964  1.00 97.98 178 A 1 
ATOM 1458 C CG  . GLU A 1 178 ? -13.670 19.981  13.740  1.00 93.40 178 A 1 
ATOM 1459 C CD  . GLU A 1 178 ? -13.820 20.162  15.257  1.00 93.12 178 A 1 
ATOM 1460 O OE1 . GLU A 1 178 ? -12.781 20.002  15.946  1.00 85.32 178 A 1 
ATOM 1461 O OE2 . GLU A 1 178 ? -14.912 20.454  15.763  1.00 87.29 178 A 1 
ATOM 1462 N N   . ALA A 1 179 ? -16.994 19.913  10.487  1.00 98.48 179 A 1 
ATOM 1463 C CA  . ALA A 1 179 ? -18.170 19.443  9.762   1.00 98.31 179 A 1 
ATOM 1464 C C   . ALA A 1 179 ? -17.828 18.949  8.342   1.00 98.34 179 A 1 
ATOM 1465 O O   . ALA A 1 179 ? -18.366 17.932  7.895   1.00 98.15 179 A 1 
ATOM 1466 C CB  . ALA A 1 179 ? -19.207 20.572  9.741   1.00 98.10 179 A 1 
ATOM 1467 N N   . LEU A 1 180 ? -16.908 19.611  7.641   1.00 98.24 180 A 1 
ATOM 1468 C CA  . LEU A 1 180 ? -16.420 19.134  6.343   1.00 98.39 180 A 1 
ATOM 1469 C C   . LEU A 1 180 ? -15.671 17.802  6.484   1.00 98.50 180 A 1 
ATOM 1470 O O   . LEU A 1 180 ? -15.963 16.864  5.739   1.00 98.47 180 A 1 
ATOM 1471 C CB  . LEU A 1 180 ? -15.560 20.220  5.672   1.00 98.40 180 A 1 
ATOM 1472 C CG  . LEU A 1 180 ? -14.991 19.806  4.300   1.00 98.14 180 A 1 
ATOM 1473 C CD1 . LEU A 1 180 ? -16.086 19.449  3.288   1.00 97.72 180 A 1 
ATOM 1474 C CD2 . LEU A 1 180 ? -14.159 20.941  3.711   1.00 97.77 180 A 1 
ATOM 1475 N N   . PHE A 1 181 ? -14.770 17.666  7.453   1.00 98.65 181 A 1 
ATOM 1476 C CA  . PHE A 1 181 ? -14.071 16.406  7.719   1.00 98.72 181 A 1 
ATOM 1477 C C   . PHE A 1 181 ? -15.025 15.270  8.107   1.00 98.70 181 A 1 
ATOM 1478 O O   . PHE A 1 181 ? -14.817 14.127  7.695   1.00 98.59 181 A 1 
ATOM 1479 C CB  . PHE A 1 181 ? -13.011 16.609  8.811   1.00 98.69 181 A 1 
ATOM 1480 C CG  . PHE A 1 181 ? -11.685 17.151  8.317   1.00 98.69 181 A 1 
ATOM 1481 C CD1 . PHE A 1 181 ? -10.907 16.389  7.428   1.00 98.29 181 A 1 
ATOM 1482 C CD2 . PHE A 1 181 ? -11.198 18.384  8.779   1.00 98.31 181 A 1 
ATOM 1483 C CE1 . PHE A 1 181 ? -9.657  16.866  6.991   1.00 98.06 181 A 1 
ATOM 1484 C CE2 . PHE A 1 181 ? -9.948  18.862  8.344   1.00 97.96 181 A 1 
ATOM 1485 C CZ  . PHE A 1 181 ? -9.178  18.105  7.447   1.00 98.21 181 A 1 
ATOM 1486 N N   . ASP A 1 182 ? -16.098 15.554  8.843   1.00 98.75 182 A 1 
ATOM 1487 C CA  . ASP A 1 182 ? -17.132 14.559  9.144   1.00 98.70 182 A 1 
ATOM 1488 C C   . ASP A 1 182 ? -17.842 14.077  7.881   1.00 98.67 182 A 1 
ATOM 1489 O O   . ASP A 1 182 ? -18.011 12.867  7.695   1.00 98.47 182 A 1 
ATOM 1490 C CB  . ASP A 1 182 ? -18.134 15.102  10.178  1.00 98.59 182 A 1 
ATOM 1491 C CG  . ASP A 1 182 ? -17.556 15.078  11.593  1.00 98.14 182 A 1 
ATOM 1492 O OD1 . ASP A 1 182 ? -16.729 14.173  11.868  1.00 96.76 182 A 1 
ATOM 1493 O OD2 . ASP A 1 182 ? -17.925 15.916  12.432  1.00 96.58 182 A 1 
ATOM 1494 N N   . ARG A 1 183 ? -18.172 14.982  6.964   1.00 98.45 183 A 1 
ATOM 1495 C CA  . ARG A 1 183 ? -18.776 14.628  5.670   1.00 98.35 183 A 1 
ATOM 1496 C C   . ARG A 1 183 ? -17.825 13.809  4.787   1.00 98.47 183 A 1 
ATOM 1497 O O   . ARG A 1 183 ? -18.276 12.848  4.160   1.00 98.29 183 A 1 
ATOM 1498 C CB  . ARG A 1 183 ? -19.224 15.901  4.943   1.00 98.06 183 A 1 
ATOM 1499 C CG  . ARG A 1 183 ? -20.414 16.598  5.630   1.00 96.34 183 A 1 
ATOM 1500 C CD  . ARG A 1 183 ? -20.639 18.001  5.048   1.00 93.93 183 A 1 
ATOM 1501 N NE  . ARG A 1 183 ? -20.975 17.943  3.611   1.00 87.14 183 A 1 
ATOM 1502 C CZ  . ARG A 1 183 ? -20.945 18.943  2.749   1.00 84.35 183 A 1 
ATOM 1503 N NH1 . ARG A 1 183 ? -20.625 20.159  3.077   1.00 77.83 183 A 1 
ATOM 1504 N NH2 . ARG A 1 183 ? -21.251 18.729  1.507   1.00 74.56 183 A 1 
ATOM 1505 N N   . ILE A 1 184 ? -16.539 14.147  4.770   1.00 98.47 184 A 1 
ATOM 1506 C CA  . ILE A 1 184 ? -15.502 13.343  4.100   1.00 98.56 184 A 1 
ATOM 1507 C C   . ILE A 1 184 ? -15.465 11.939  4.713   1.00 98.61 184 A 1 
ATOM 1508 O O   . ILE A 1 184 ? -15.580 10.940  4.000   1.00 98.55 184 A 1 
ATOM 1509 C CB  . ILE A 1 184 ? -14.116 14.040  4.178   1.00 98.56 184 A 1 
ATOM 1510 C CG1 . ILE A 1 184 ? -14.099 15.343  3.350   1.00 98.32 184 A 1 
ATOM 1511 C CG2 . ILE A 1 184 ? -12.999 13.105  3.671   1.00 98.31 184 A 1 
ATOM 1512 C CD1 . ILE A 1 184 ? -12.888 16.252  3.618   1.00 97.85 184 A 1 
ATOM 1513 N N   . CYS A 1 185 ? -15.384 11.848  6.038   1.00 98.69 185 A 1 
ATOM 1514 C CA  . CYS A 1 185 ? -15.363 10.575  6.755   1.00 98.73 185 A 1 
ATOM 1515 C C   . CYS A 1 185 ? -16.602 9.722   6.450   1.00 98.71 185 A 1 
ATOM 1516 O O   . CYS A 1 185 ? -16.479 8.530   6.170   1.00 98.58 185 A 1 
ATOM 1517 C CB  . CYS A 1 185 ? -15.239 10.870  8.254   1.00 98.70 185 A 1 
ATOM 1518 S SG  . CYS A 1 185 ? -15.005 9.327   9.180   1.00 98.43 185 A 1 
ATOM 1519 N N   . ASP A 1 186 ? -17.785 10.316  6.461   1.00 98.65 186 A 1 
ATOM 1520 C CA  . ASP A 1 186 ? -19.048 9.629   6.168   1.00 98.56 186 A 1 
ATOM 1521 C C   . ASP A 1 186 ? -19.119 9.113   4.724   1.00 98.55 186 A 1 
ATOM 1522 O O   . ASP A 1 186 ? -19.702 8.054   4.481   1.00 98.33 186 A 1 
ATOM 1523 C CB  . ASP A 1 186 ? -20.228 10.575  6.438   1.00 98.38 186 A 1 
ATOM 1524 C CG  . ASP A 1 186 ? -20.521 10.819  7.917   1.00 97.77 186 A 1 
ATOM 1525 O OD1 . ASP A 1 186 ? -19.869 10.193  8.783   1.00 96.38 186 A 1 
ATOM 1526 O OD2 . ASP A 1 186 ? -21.485 11.566  8.187   1.00 95.85 186 A 1 
ATOM 1527 N N   . TYR A 1 187 ? -18.523 9.832   3.774   1.00 98.47 187 A 1 
ATOM 1528 C CA  . TYR A 1 187 ? -18.391 9.365   2.395   1.00 98.48 187 A 1 
ATOM 1529 C C   . TYR A 1 187 ? -17.510 8.114   2.323   1.00 98.57 187 A 1 
ATOM 1530 O O   . TYR A 1 187 ? -17.965 7.073   1.836   1.00 98.45 187 A 1 
ATOM 1531 C CB  . TYR A 1 187 ? -17.852 10.499  1.514   1.00 98.41 187 A 1 
ATOM 1532 C CG  . TYR A 1 187 ? -17.776 10.125  0.047   1.00 98.36 187 A 1 
ATOM 1533 C CD1 . TYR A 1 187 ? -16.648 9.448   -0.462  1.00 97.93 187 A 1 
ATOM 1534 C CD2 . TYR A 1 187 ? -18.850 10.436  -0.806  1.00 97.99 187 A 1 
ATOM 1535 C CE1 . TYR A 1 187 ? -16.599 9.084   -1.820  1.00 97.57 187 A 1 
ATOM 1536 C CE2 . TYR A 1 187 ? -18.804 10.079  -2.164  1.00 97.52 187 A 1 
ATOM 1537 C CZ  . TYR A 1 187 ? -17.680 9.399   -2.670  1.00 97.54 187 A 1 
ATOM 1538 O OH  . TYR A 1 187 ? -17.636 9.052   -3.987  1.00 96.71 187 A 1 
ATOM 1539 N N   . PHE A 1 188 ? -16.300 8.168   2.874   1.00 98.58 188 A 1 
ATOM 1540 C CA  . PHE A 1 188 ? -15.367 7.040   2.844   1.00 98.62 188 A 1 
ATOM 1541 C C   . PHE A 1 188 ? -15.844 5.841   3.667   1.00 98.65 188 A 1 
ATOM 1542 O O   . PHE A 1 188 ? -15.622 4.706   3.255   1.00 98.51 188 A 1 
ATOM 1543 C CB  . PHE A 1 188 ? -13.968 7.503   3.261   1.00 98.54 188 A 1 
ATOM 1544 C CG  . PHE A 1 188 ? -13.223 8.177   2.124   1.00 98.45 188 A 1 
ATOM 1545 C CD1 . PHE A 1 188 ? -12.577 7.387   1.154   1.00 98.03 188 A 1 
ATOM 1546 C CD2 . PHE A 1 188 ? -13.197 9.577   2.009   1.00 98.01 188 A 1 
ATOM 1547 C CE1 . PHE A 1 188 ? -11.912 7.998   0.073   1.00 97.59 188 A 1 
ATOM 1548 C CE2 . PHE A 1 188 ? -12.535 10.187  0.926   1.00 97.53 188 A 1 
ATOM 1549 C CZ  . PHE A 1 188 ? -11.893 9.398   -0.042  1.00 97.58 188 A 1 
ATOM 1550 N N   . LEU A 1 189 ? -16.580 6.047   4.761   1.00 98.74 189 A 1 
ATOM 1551 C CA  . LEU A 1 189 ? -17.188 4.949   5.524   1.00 98.72 189 A 1 
ATOM 1552 C C   . LEU A 1 189 ? -18.122 4.093   4.665   1.00 98.71 189 A 1 
ATOM 1553 O O   . LEU A 1 189 ? -18.110 2.872   4.804   1.00 98.54 189 A 1 
ATOM 1554 C CB  . LEU A 1 189 ? -17.956 5.504   6.738   1.00 98.59 189 A 1 
ATOM 1555 C CG  . LEU A 1 189 ? -17.057 5.797   7.950   1.00 97.10 189 A 1 
ATOM 1556 C CD1 . LEU A 1 189 ? -17.852 6.587   8.986   1.00 96.39 189 A 1 
ATOM 1557 C CD2 . LEU A 1 189 ? -16.568 4.517   8.632   1.00 96.82 189 A 1 
ATOM 1558 N N   . ARG A 1 190 ? -18.888 4.690   3.758   1.00 98.64 190 A 1 
ATOM 1559 C CA  . ARG A 1 190 ? -19.767 3.938   2.843   1.00 98.57 190 A 1 
ATOM 1560 C C   . ARG A 1 190 ? -18.970 3.064   1.879   1.00 98.70 190 A 1 
ATOM 1561 O O   . ARG A 1 190 ? -19.377 1.940   1.605   1.00 98.44 190 A 1 
ATOM 1562 C CB  . ARG A 1 190 ? -20.658 4.897   2.043   1.00 98.10 190 A 1 
ATOM 1563 C CG  . ARG A 1 190 ? -21.615 5.704   2.925   1.00 91.25 190 A 1 
ATOM 1564 C CD  . ARG A 1 190 ? -22.299 6.779   2.081   1.00 87.40 190 A 1 
ATOM 1565 N NE  . ARG A 1 190 ? -23.069 7.705   2.924   1.00 76.15 190 A 1 
ATOM 1566 C CZ  . ARG A 1 190 ? -23.786 8.731   2.499   1.00 67.67 190 A 1 
ATOM 1567 N NH1 . ARG A 1 190 ? -23.932 8.987   1.227   1.00 61.53 190 A 1 
ATOM 1568 N NH2 . ARG A 1 190 ? -24.364 9.527   3.357   1.00 57.08 190 A 1 
ATOM 1569 N N   . LEU A 1 191 ? -17.841 3.570   1.384   1.00 98.66 191 A 1 
ATOM 1570 C CA  . LEU A 1 191 ? -16.954 2.809   0.499   1.00 98.69 191 A 1 
ATOM 1571 C C   . LEU A 1 191 ? -16.259 1.668   1.252   1.00 98.78 191 A 1 
ATOM 1572 O O   . LEU A 1 191 ? -16.215 0.537   0.772   1.00 98.70 191 A 1 
ATOM 1573 C CB  . LEU A 1 191 ? -15.906 3.749   -0.124  1.00 98.58 191 A 1 
ATOM 1574 C CG  . LEU A 1 191 ? -16.453 4.965   -0.894  1.00 98.02 191 A 1 
ATOM 1575 C CD1 . LEU A 1 191 ? -15.276 5.742   -1.476  1.00 97.28 191 A 1 
ATOM 1576 C CD2 . LEU A 1 191 ? -17.381 4.558   -2.033  1.00 96.93 191 A 1 
ATOM 1577 N N   . VAL A 1 192 ? -15.771 1.946   2.462   1.00 98.80 192 A 1 
ATOM 1578 C CA  . VAL A 1 192 ? -15.177 0.942   3.356   1.00 98.84 192 A 1 
ATOM 1579 C C   . VAL A 1 192 ? -16.192 -0.147  3.693   1.00 98.85 192 A 1 
ATOM 1580 O O   . VAL A 1 192 ? -15.845 -1.322  3.643   1.00 98.78 192 A 1 
ATOM 1581 C CB  . VAL A 1 192 ? -14.620 1.610   4.630   1.00 98.80 192 A 1 
ATOM 1582 C CG1 . VAL A 1 192 ? -14.198 0.598   5.705   1.00 98.47 192 A 1 
ATOM 1583 C CG2 . VAL A 1 192 ? -13.382 2.452   4.298   1.00 98.47 192 A 1 
ATOM 1584 N N   . ASP A 1 193 ? -17.444 0.206   3.980   1.00 98.81 193 A 1 
ATOM 1585 C CA  . ASP A 1 193 ? -18.499 -0.774  4.256   1.00 98.76 193 A 1 
ATOM 1586 C C   . ASP A 1 193 ? -18.728 -1.729  3.079   1.00 98.77 193 A 1 
ATOM 1587 O O   . ASP A 1 193 ? -18.848 -2.933  3.296   1.00 98.56 193 A 1 
ATOM 1588 C CB  . ASP A 1 193 ? -19.813 -0.063  4.634   1.00 98.60 193 A 1 
ATOM 1589 C CG  . ASP A 1 193 ? -19.817 0.430   6.075   1.00 98.02 193 A 1 
ATOM 1590 O OD1 . ASP A 1 193 ? -19.085 -0.149  6.914   1.00 96.52 193 A 1 
ATOM 1591 O OD2 . ASP A 1 193 ? -20.611 1.330   6.442   1.00 96.14 193 A 1 
ATOM 1592 N N   . VAL A 1 194 ? -18.716 -1.213  1.857   1.00 98.78 194 A 1 
ATOM 1593 C CA  . VAL A 1 194 ? -18.804 -2.039  0.643   1.00 98.82 194 A 1 
ATOM 1594 C C   . VAL A 1 194 ? -17.582 -2.948  0.506   1.00 98.85 194 A 1 
ATOM 1595 O O   . VAL A 1 194 ? -17.745 -4.134  0.247   1.00 98.73 194 A 1 
ATOM 1596 C CB  . VAL A 1 194 ? -18.975 -1.162  -0.607  1.00 98.73 194 A 1 
ATOM 1597 C CG1 . VAL A 1 194 ? -18.894 -1.958  -1.917  1.00 98.26 194 A 1 
ATOM 1598 C CG2 . VAL A 1 194 ? -20.339 -0.458  -0.579  1.00 98.25 194 A 1 
ATOM 1599 N N   . ALA A 1 195 ? -16.366 -2.434  0.713   1.00 98.84 195 A 1 
ATOM 1600 C CA  . ALA A 1 195 ? -15.153 -3.247  0.626   1.00 98.85 195 A 1 
ATOM 1601 C C   . ALA A 1 195 ? -15.129 -4.371  1.680   1.00 98.84 195 A 1 
ATOM 1602 O O   . ALA A 1 195 ? -14.708 -5.488  1.391   1.00 98.70 195 A 1 
ATOM 1603 C CB  . ALA A 1 195 ? -13.939 -2.322  0.740   1.00 98.82 195 A 1 
ATOM 1604 N N   . LEU A 1 196 ? -15.642 -4.114  2.877   1.00 98.80 196 A 1 
ATOM 1605 C CA  . LEU A 1 196 ? -15.722 -5.074  3.984   1.00 98.74 196 A 1 
ATOM 1606 C C   . LEU A 1 196 ? -16.794 -6.168  3.808   1.00 98.60 196 A 1 
ATOM 1607 O O   . LEU A 1 196 ? -16.893 -7.062  4.661   1.00 98.14 196 A 1 
ATOM 1608 C CB  . LEU A 1 196 ? -15.940 -4.300  5.294   1.00 98.73 196 A 1 
ATOM 1609 C CG  . LEU A 1 196 ? -14.736 -3.452  5.747   1.00 98.57 196 A 1 
ATOM 1610 C CD1 . LEU A 1 196 ? -15.151 -2.611  6.957   1.00 98.26 196 A 1 
ATOM 1611 C CD2 . LEU A 1 196 ? -13.537 -4.312  6.148   1.00 98.26 196 A 1 
ATOM 1612 N N   . GLU A 1 197 ? -17.585 -6.125  2.747   1.00 98.64 197 A 1 
ATOM 1613 C CA  . GLU A 1 197 ? -18.454 -7.234  2.338   1.00 98.44 197 A 1 
ATOM 1614 C C   . GLU A 1 197 ? -17.671 -8.366  1.649   1.00 98.43 197 A 1 
ATOM 1615 O O   . GLU A 1 197 ? -18.178 -9.482  1.547   1.00 97.76 197 A 1 
ATOM 1616 C CB  . GLU A 1 197 ? -19.555 -6.726  1.393   1.00 98.13 197 A 1 
ATOM 1617 C CG  . GLU A 1 197 ? -20.500 -5.688  2.029   1.00 97.08 197 A 1 
ATOM 1618 C CD  . GLU A 1 197 ? -21.502 -5.134  1.004   1.00 96.58 197 A 1 
ATOM 1619 O OE1 . GLU A 1 197 ? -21.994 -3.992  1.133   1.00 92.18 197 A 1 
ATOM 1620 O OE2 . GLU A 1 197 ? -21.801 -5.842  0.011   1.00 93.65 197 A 1 
ATOM 1621 N N   . TYR A 1 198 ? -16.440 -8.096  1.213   1.00 98.59 198 A 1 
ATOM 1622 C CA  . TYR A 1 198 ? -15.594 -9.021  0.466   1.00 98.58 198 A 1 
ATOM 1623 C C   . TYR A 1 198 ? -14.494 -9.647  1.336   1.00 98.50 198 A 1 
ATOM 1624 O O   . TYR A 1 198 ? -14.076 -9.116  2.373   1.00 98.06 198 A 1 
ATOM 1625 C CB  . TYR A 1 198 ? -15.011 -8.294  -0.750  1.00 98.61 198 A 1 
ATOM 1626 C CG  . TYR A 1 198 ? -16.048 -7.878  -1.782  1.00 98.68 198 A 1 
ATOM 1627 C CD1 . TYR A 1 198 ? -16.340 -8.719  -2.871  1.00 98.27 198 A 1 
ATOM 1628 C CD2 . TYR A 1 198 ? -16.733 -6.654  -1.646  1.00 98.39 198 A 1 
ATOM 1629 C CE1 . TYR A 1 198 ? -17.305 -8.341  -3.824  1.00 98.12 198 A 1 
ATOM 1630 C CE2 . TYR A 1 198 ? -17.706 -6.275  -2.596  1.00 98.21 198 A 1 
ATOM 1631 C CZ  . TYR A 1 198 ? -17.992 -7.121  -3.687  1.00 98.37 198 A 1 
ATOM 1632 O OH  . TYR A 1 198 ? -18.927 -6.759  -4.606  1.00 97.93 198 A 1 
ATOM 1633 N N   . GLU A 1 199 ? -13.974 -10.787 0.882   1.00 98.20 199 A 1 
ATOM 1634 C CA  . GLU A 1 199 ? -12.860 -11.503 1.516   1.00 97.89 199 A 1 
ATOM 1635 C C   . GLU A 1 199 ? -11.494 -10.880 1.172   1.00 98.08 199 A 1 
ATOM 1636 O O   . GLU A 1 199 ? -10.625 -11.496 0.545   1.00 96.97 199 A 1 
ATOM 1637 C CB  . GLU A 1 199 ? -12.925 -13.004 1.190   1.00 96.87 199 A 1 
ATOM 1638 C CG  . GLU A 1 199 ? -14.111 -13.720 1.872   1.00 86.18 199 A 1 
ATOM 1639 C CD  . GLU A 1 199 ? -14.089 -13.557 3.401   1.00 78.44 199 A 1 
ATOM 1640 O OE1 . GLU A 1 199 ? -15.166 -13.303 3.965   1.00 70.32 199 A 1 
ATOM 1641 O OE2 . GLU A 1 199 ? -12.982 -13.612 3.998   1.00 70.85 199 A 1 
ATOM 1642 N N   . LEU A 1 200 ? -11.317 -9.638  1.596   1.00 98.63 200 A 1 
ATOM 1643 C CA  . LEU A 1 200 ? -10.055 -8.904  1.611   1.00 98.70 200 A 1 
ATOM 1644 C C   . LEU A 1 200 ? -9.300  -9.181  2.917   1.00 98.65 200 A 1 
ATOM 1645 O O   . LEU A 1 200 ? -9.917  -9.455  3.951   1.00 98.29 200 A 1 
ATOM 1646 C CB  . LEU A 1 200 ? -10.338 -7.401  1.442   1.00 98.65 200 A 1 
ATOM 1647 C CG  . LEU A 1 200 ? -10.979 -7.022  0.095   1.00 98.49 200 A 1 
ATOM 1648 C CD1 . LEU A 1 200 ? -11.426 -5.560  0.135   1.00 98.19 200 A 1 
ATOM 1649 C CD2 . LEU A 1 200 ? -9.997  -7.200  -1.070  1.00 98.18 200 A 1 
ATOM 1650 N N   . ASP A 1 201 ? -7.978  -9.068  2.896   1.00 98.81 201 A 1 
ATOM 1651 C CA  . ASP A 1 201 ? -7.134  -9.238  4.085   1.00 98.83 201 A 1 
ATOM 1652 C C   . ASP A 1 201 ? -7.040  -7.955  4.913   1.00 98.84 201 A 1 
ATOM 1653 O O   . ASP A 1 201 ? -6.931  -8.000  6.140   1.00 98.64 201 A 1 
ATOM 1654 C CB  . ASP A 1 201 ? -5.745  -9.717  3.653   1.00 98.79 201 A 1 
ATOM 1655 C CG  . ASP A 1 201 ? -5.822  -11.067 2.944   1.00 98.68 201 A 1 
ATOM 1656 O OD1 . ASP A 1 201 ? -6.425  -11.998 3.532   1.00 97.87 201 A 1 
ATOM 1657 O OD2 . ASP A 1 201 ? -5.286  -11.201 1.827   1.00 97.87 201 A 1 
ATOM 1658 N N   . GLY A 1 202 ? -7.138  -6.804  4.258   1.00 98.81 202 A 1 
ATOM 1659 C CA  . GLY A 1 202 ? -7.077  -5.507  4.912   1.00 98.84 202 A 1 
ATOM 1660 C C   . GLY A 1 202 ? -7.677  -4.377  4.085   1.00 98.90 202 A 1 
ATOM 1661 O O   . GLY A 1 202 ? -8.146  -4.578  2.961   1.00 98.78 202 A 1 
ATOM 1662 N N   . ILE A 1 203 ? -7.653  -3.195  4.677   1.00 98.91 203 A 1 
ATOM 1663 C CA  . ILE A 1 203 ? -7.958  -1.924  4.017   1.00 98.94 203 A 1 
ATOM 1664 C C   . ILE A 1 203 ? -6.752  -1.005  4.183   1.00 98.93 203 A 1 
ATOM 1665 O O   . ILE A 1 203 ? -6.189  -0.884  5.273   1.00 98.88 203 A 1 
ATOM 1666 C CB  . ILE A 1 203 ? -9.244  -1.287  4.579   1.00 98.92 203 A 1 
ATOM 1667 C CG1 . ILE A 1 203 ? -10.481 -2.209  4.479   1.00 98.69 203 A 1 
ATOM 1668 C CG2 . ILE A 1 203 ? -9.531  0.061   3.896   1.00 98.81 203 A 1 
ATOM 1669 C CD1 . ILE A 1 203 ? -10.952 -2.568  3.063   1.00 97.87 203 A 1 
ATOM 1670 N N   . TYR A 1 204 ? -6.382  -0.360  3.093   1.00 98.86 204 A 1 
ATOM 1671 C CA  . TYR A 1 204 ? -5.326  0.637   3.046   1.00 98.83 204 A 1 
ATOM 1672 C C   . TYR A 1 204 ? -5.938  2.034   2.932   1.00 98.86 204 A 1 
ATOM 1673 O O   . TYR A 1 204 ? -6.852  2.258   2.139   1.00 98.70 204 A 1 
ATOM 1674 C CB  . TYR A 1 204 ? -4.401  0.290   1.879   1.00 98.64 204 A 1 
ATOM 1675 C CG  . TYR A 1 204 ? -3.400  1.344   1.470   1.00 98.31 204 A 1 
ATOM 1676 C CD1 . TYR A 1 204 ? -3.815  2.455   0.715   1.00 97.38 204 A 1 
ATOM 1677 C CD2 . TYR A 1 204 ? -2.033  1.148   1.740   1.00 97.33 204 A 1 
ATOM 1678 C CE1 . TYR A 1 204 ? -2.867  3.349   0.199   1.00 96.30 204 A 1 
ATOM 1679 C CE2 . TYR A 1 204 ? -1.081  2.035   1.214   1.00 96.08 204 A 1 
ATOM 1680 C CZ  . TYR A 1 204 ? -1.497  3.124   0.419   1.00 95.73 204 A 1 
ATOM 1681 O OH  . TYR A 1 204 ? -0.588  3.930   -0.171  1.00 94.05 204 A 1 
ATOM 1682 N N   . PHE A 1 205 ? -5.431  2.977   3.713   1.00 98.73 205 A 1 
ATOM 1683 C CA  . PHE A 1 205 ? -5.791  4.390   3.637   1.00 98.72 205 A 1 
ATOM 1684 C C   . PHE A 1 205 ? -4.571  5.199   3.197   1.00 98.55 205 A 1 
ATOM 1685 O O   . PHE A 1 205 ? -3.510  5.064   3.801   1.00 98.23 205 A 1 
ATOM 1686 C CB  . PHE A 1 205 ? -6.333  4.855   4.989   1.00 98.76 205 A 1 
ATOM 1687 C CG  . PHE A 1 205 ? -7.590  4.124   5.420   1.00 98.85 205 A 1 
ATOM 1688 C CD1 . PHE A 1 205 ? -8.827  4.446   4.832   1.00 98.74 205 A 1 
ATOM 1689 C CD2 . PHE A 1 205 ? -7.523  3.101   6.386   1.00 98.75 205 A 1 
ATOM 1690 C CE1 . PHE A 1 205 ? -9.992  3.755   5.207   1.00 98.70 205 A 1 
ATOM 1691 C CE2 . PHE A 1 205 ? -8.688  2.408   6.763   1.00 98.66 205 A 1 
ATOM 1692 C CZ  . PHE A 1 205 ? -9.923  2.735   6.174   1.00 98.77 205 A 1 
ATOM 1693 N N   . GLY A 1 206 ? -4.720  6.011   2.165   1.00 98.04 206 A 1 
ATOM 1694 C CA  . GLY A 1 206 ? -3.709  6.965   1.715   1.00 97.71 206 A 1 
ATOM 1695 C C   . GLY A 1 206 ? -4.120  8.386   2.079   1.00 97.65 206 A 1 
ATOM 1696 O O   . GLY A 1 206 ? -5.208  8.810   1.679   1.00 96.85 206 A 1 
ATOM 1697 N N   . ASP A 1 207 ? -3.288  9.074   2.863   1.00 97.72 207 A 1 
ATOM 1698 C CA  . ASP A 1 207 ? -3.513  10.464  3.266   1.00 97.59 207 A 1 
ATOM 1699 C C   . ASP A 1 207 ? -2.194  11.049  3.789   1.00 97.09 207 A 1 
ATOM 1700 O O   . ASP A 1 207 ? -1.668  10.586  4.805   1.00 95.15 207 A 1 
ATOM 1701 C CB  . ASP A 1 207 ? -4.608  10.507  4.344   1.00 97.50 207 A 1 
ATOM 1702 C CG  . ASP A 1 207 ? -5.314  11.859  4.465   1.00 97.40 207 A 1 
ATOM 1703 O OD1 . ASP A 1 207 ? -5.880  12.348  3.460   1.00 95.52 207 A 1 
ATOM 1704 O OD2 . ASP A 1 207 ? -5.454  12.356  5.602   1.00 96.00 207 A 1 
ATOM 1705 N N   . ASP A 1 208 ? -1.646  12.039  3.116   1.00 96.23 208 A 1 
ATOM 1706 C CA  . ASP A 1 208 ? -0.335  12.596  3.442   1.00 95.77 208 A 1 
ATOM 1707 C C   . ASP A 1 208 ? -0.422  13.720  4.480   1.00 96.26 208 A 1 
ATOM 1708 O O   . ASP A 1 208 ? -1.100  14.735  4.298   1.00 95.31 208 A 1 
ATOM 1709 C CB  . ASP A 1 208 ? 0.405   13.042  2.174   1.00 94.24 208 A 1 
ATOM 1710 C CG  . ASP A 1 208 ? 1.078   11.888  1.419   1.00 91.84 208 A 1 
ATOM 1711 O OD1 . ASP A 1 208 ? 1.154   10.763  1.968   1.00 88.71 208 A 1 
ATOM 1712 O OD2 . ASP A 1 208 ? 1.678   12.159  0.358   1.00 87.68 208 A 1 
ATOM 1713 N N   . TRP A 1 209 ? 0.312   13.555  5.584   1.00 96.68 209 A 1 
ATOM 1714 C CA  . TRP A 1 209 ? 0.297   14.496  6.712   1.00 96.85 209 A 1 
ATOM 1715 C C   . TRP A 1 209 ? 1.670   15.071  7.041   1.00 96.57 209 A 1 
ATOM 1716 O O   . TRP A 1 209 ? 1.762   16.170  7.599   1.00 95.51 209 A 1 
ATOM 1717 C CB  . TRP A 1 209 ? -0.262  13.796  7.952   1.00 97.08 209 A 1 
ATOM 1718 C CG  . TRP A 1 209 ? -1.517  13.013  7.771   1.00 97.73 209 A 1 
ATOM 1719 C CD1 . TRP A 1 209 ? -2.598  13.401  7.058   1.00 96.89 209 A 1 
ATOM 1720 C CD2 . TRP A 1 209 ? -1.833  11.686  8.280   1.00 97.94 209 A 1 
ATOM 1721 N NE1 . TRP A 1 209 ? -3.556  12.404  7.084   1.00 97.23 209 A 1 
ATOM 1722 C CE2 . TRP A 1 209 ? -3.142  11.326  7.832   1.00 97.84 209 A 1 
ATOM 1723 C CE3 . TRP A 1 209 ? -1.147  10.747  9.074   1.00 97.79 209 A 1 
ATOM 1724 C CZ2 . TRP A 1 209 ? -3.738  10.105  8.163   1.00 97.76 209 A 1 
ATOM 1725 C CZ3 . TRP A 1 209 ? -1.738  9.520   9.414   1.00 96.94 209 A 1 
ATOM 1726 C CH2 . TRP A 1 209 ? -3.031  9.196   8.961   1.00 96.88 209 A 1 
ATOM 1727 N N   . GLY A 1 210 ? 2.729   14.317  6.754   1.00 95.69 210 A 1 
ATOM 1728 C CA  . GLY A 1 210 ? 4.095   14.703  7.069   1.00 94.47 210 A 1 
ATOM 1729 C C   . GLY A 1 210 ? 4.733   15.569  5.984   1.00 93.47 210 A 1 
ATOM 1730 O O   . GLY A 1 210 ? 4.396   15.501  4.807   1.00 91.38 210 A 1 
ATOM 1731 N N   . GLN A 1 211 ? 5.711   16.360  6.403   1.00 95.09 211 A 1 
ATOM 1732 C CA  . GLN A 1 211 ? 6.662   17.036  5.525   1.00 93.91 211 A 1 
ATOM 1733 C C   . GLN A 1 211 ? 8.082   16.571  5.868   1.00 93.49 211 A 1 
ATOM 1734 O O   . GLN A 1 211 ? 8.258   15.622  6.638   1.00 90.97 211 A 1 
ATOM 1735 C CB  . GLN A 1 211 ? 6.440   18.561  5.616   1.00 92.16 211 A 1 
ATOM 1736 C CG  . GLN A 1 211 ? 6.603   19.103  7.048   1.00 87.95 211 A 1 
ATOM 1737 C CD  . GLN A 1 211 ? 6.329   20.597  7.167   1.00 86.70 211 A 1 
ATOM 1738 O OE1 . GLN A 1 211 ? 6.012   21.297  6.220   1.00 77.95 211 A 1 
ATOM 1739 N NE2 . GLN A 1 211 ? 6.450   21.154  8.352   1.00 74.94 211 A 1 
ATOM 1740 N N   . GLN A 1 212 ? 9.123   17.219  5.348   1.00 92.26 212 A 1 
ATOM 1741 C CA  . GLN A 1 212 ? 10.512  16.831  5.642   1.00 91.44 212 A 1 
ATOM 1742 C C   . GLN A 1 212 ? 10.844  16.821  7.150   1.00 92.30 212 A 1 
ATOM 1743 O O   . GLN A 1 212 ? 11.734  16.088  7.588   1.00 90.98 212 A 1 
ATOM 1744 C CB  . GLN A 1 212 ? 11.449  17.785  4.884   1.00 89.71 212 A 1 
ATOM 1745 C CG  . GLN A 1 212 ? 12.925  17.343  4.945   1.00 82.77 212 A 1 
ATOM 1746 C CD  . GLN A 1 212 ? 13.164  15.966  4.319   1.00 77.06 212 A 1 
ATOM 1747 O OE1 . GLN A 1 212 ? 12.555  15.595  3.336   1.00 69.90 212 A 1 
ATOM 1748 N NE2 . GLN A 1 212 ? 14.045  15.161  4.856   1.00 67.05 212 A 1 
ATOM 1749 N N   . ARG A 1 213 ? 10.166  17.657  7.949   1.00 92.62 213 A 1 
ATOM 1750 C CA  . ARG A 1 213 ? 10.270  17.710  9.411   1.00 93.40 213 A 1 
ATOM 1751 C C   . ARG A 1 213 ? 8.911   18.051  10.009  1.00 94.65 213 A 1 
ATOM 1752 O O   . ARG A 1 213 ? 8.458   19.185  9.847   1.00 93.09 213 A 1 
ATOM 1753 C CB  . ARG A 1 213 ? 11.298  18.766  9.853   1.00 92.62 213 A 1 
ATOM 1754 C CG  . ARG A 1 213 ? 12.731  18.407  9.451   1.00 83.63 213 A 1 
ATOM 1755 C CD  . ARG A 1 213 ? 13.694  19.447  10.027  1.00 79.40 213 A 1 
ATOM 1756 N NE  . ARG A 1 213 ? 15.080  19.138  9.641   1.00 71.13 213 A 1 
ATOM 1757 C CZ  . ARG A 1 213 ? 16.154  19.834  9.970   1.00 63.73 213 A 1 
ATOM 1758 N NH1 . ARG A 1 213 ? 16.074  20.908  10.700  1.00 58.48 213 A 1 
ATOM 1759 N NH2 . ARG A 1 213 ? 17.332  19.451  9.560   1.00 55.31 213 A 1 
ATOM 1760 N N   . GLY A 1 214 ? 8.323   17.114  10.725  1.00 94.82 214 A 1 
ATOM 1761 C CA  . GLY A 1 214 ? 7.040   17.267  11.399  1.00 95.28 214 A 1 
ATOM 1762 C C   . GLY A 1 214 ? 5.839   17.280  10.453  1.00 95.73 214 A 1 
ATOM 1763 O O   . GLY A 1 214 ? 5.965   17.146  9.232   1.00 94.46 214 A 1 
ATOM 1764 N N   . LEU A 1 215 ? 4.656   17.450  11.036  1.00 96.78 215 A 1 
ATOM 1765 C CA  . LEU A 1 215 ? 3.393   17.462  10.301  1.00 97.16 215 A 1 
ATOM 1766 C C   . LEU A 1 215 ? 3.132   18.814  9.626   1.00 97.19 215 A 1 
ATOM 1767 O O   . LEU A 1 215 ? 3.438   19.863  10.189  1.00 96.52 215 A 1 
ATOM 1768 C CB  . LEU A 1 215 ? 2.242   17.113  11.250  1.00 97.03 215 A 1 
ATOM 1769 C CG  . LEU A 1 215 ? 2.352   15.743  11.931  1.00 96.19 215 A 1 
ATOM 1770 C CD1 . LEU A 1 215 ? 1.188   15.586  12.900  1.00 94.17 215 A 1 
ATOM 1771 C CD2 . LEU A 1 215 ? 2.304   14.593  10.932  1.00 93.73 215 A 1 
ATOM 1772 N N   . ILE A 1 216 ? 2.468   18.782  8.472   1.00 97.27 216 A 1 
ATOM 1773 C CA  . ILE A 1 216 ? 2.062   19.969  7.698   1.00 97.06 216 A 1 
ATOM 1774 C C   . ILE A 1 216 ? 1.231   20.928  8.562   1.00 97.30 216 A 1 
ATOM 1775 O O   . ILE A 1 216 ? 1.479   22.131  8.581   1.00 97.03 216 A 1 
ATOM 1776 C CB  . ILE A 1 216 ? 1.268   19.526  6.444   1.00 96.77 216 A 1 
ATOM 1777 C CG1 . ILE A 1 216 ? 2.125   18.648  5.505   1.00 96.02 216 A 1 
ATOM 1778 C CG2 . ILE A 1 216 ? 0.734   20.748  5.673   1.00 95.96 216 A 1 
ATOM 1779 C CD1 . ILE A 1 216 ? 1.329   17.925  4.409   1.00 94.15 216 A 1 
ATOM 1780 N N   . MET A 1 217 ? 0.259   20.391  9.303   1.00 97.79 217 A 1 
ATOM 1781 C CA  . MET A 1 217 ? -0.651  21.145  10.178  1.00 97.73 217 A 1 
ATOM 1782 C C   . MET A 1 217 ? -0.243  21.142  11.661  1.00 97.72 217 A 1 
ATOM 1783 O O   . MET A 1 217 ? -0.920  21.748  12.493  1.00 96.60 217 A 1 
ATOM 1784 C CB  . MET A 1 217 ? -2.081  20.620  9.972   1.00 96.99 217 A 1 
ATOM 1785 C CG  . MET A 1 217 ? -2.352  19.212  10.554  1.00 95.62 217 A 1 
ATOM 1786 S SD  . MET A 1 217 ? -1.412  17.821  9.861   1.00 96.07 217 A 1 
ATOM 1787 C CE  . MET A 1 217 ? -2.109  17.740  8.192   1.00 92.30 217 A 1 
ATOM 1788 N N   . GLY A 1 218 ? 0.841   20.449  12.018  1.00 97.93 218 A 1 
ATOM 1789 C CA  . GLY A 1 218 ? 1.235   20.208  13.406  1.00 97.84 218 A 1 
ATOM 1790 C C   . GLY A 1 218 ? 0.347   19.185  14.141  1.00 98.24 218 A 1 
ATOM 1791 O O   . GLY A 1 218 ? -0.808  18.946  13.776  1.00 98.14 218 A 1 
ATOM 1792 N N   . PRO A 1 219 ? 0.855   18.566  15.221  1.00 98.38 219 A 1 
ATOM 1793 C CA  . PRO A 1 219 ? 0.193   17.436  15.880  1.00 98.44 219 A 1 
ATOM 1794 C C   . PRO A 1 219 ? -1.113  17.817  16.587  1.00 98.62 219 A 1 
ATOM 1795 O O   . PRO A 1 219 ? -2.026  16.997  16.675  1.00 98.53 219 A 1 
ATOM 1796 C CB  . PRO A 1 219 ? 1.239   16.886  16.860  1.00 98.03 219 A 1 
ATOM 1797 C CG  . PRO A 1 219 ? 2.125   18.092  17.161  1.00 96.24 219 A 1 
ATOM 1798 C CD  . PRO A 1 219 ? 2.146   18.837  15.833  1.00 98.04 219 A 1 
ATOM 1799 N N   . ALA A 1 220 ? -1.249  19.053  17.073  1.00 98.49 220 A 1 
ATOM 1800 C CA  . ALA A 1 220 ? -2.473  19.514  17.732  1.00 98.49 220 A 1 
ATOM 1801 C C   . ALA A 1 220 ? -3.660  19.575  16.752  1.00 98.62 220 A 1 
ATOM 1802 O O   . ALA A 1 220 ? -4.731  19.052  17.053  1.00 98.42 220 A 1 
ATOM 1803 C CB  . ALA A 1 220 ? -2.203  20.874  18.385  1.00 98.24 220 A 1 
ATOM 1804 N N   . ALA A 1 221 ? -3.456  20.154  15.568  1.00 98.51 221 A 1 
ATOM 1805 C CA  . ALA A 1 221 ? -4.475  20.214  14.527  1.00 98.58 221 A 1 
ATOM 1806 C C   . ALA A 1 221 ? -4.786  18.815  13.971  1.00 98.70 221 A 1 
ATOM 1807 O O   . ALA A 1 221 ? -5.958  18.458  13.852  1.00 98.60 221 A 1 
ATOM 1808 C CB  . ALA A 1 221 ? -4.015  21.189  13.441  1.00 98.47 221 A 1 
ATOM 1809 N N   . TRP A 1 222 ? -3.770  17.972  13.746  1.00 98.65 222 A 1 
ATOM 1810 C CA  . TRP A 1 222 ? -3.985  16.585  13.324  1.00 98.76 222 A 1 
ATOM 1811 C C   . TRP A 1 222 ? -4.868  15.810  14.314  1.00 98.79 222 A 1 
ATOM 1812 O O   . TRP A 1 222 ? -5.846  15.176  13.910  1.00 98.74 222 A 1 
ATOM 1813 C CB  . TRP A 1 222 ? -2.634  15.895  13.117  1.00 98.74 222 A 1 
ATOM 1814 C CG  . TRP A 1 222 ? -2.750  14.509  12.559  1.00 98.69 222 A 1 
ATOM 1815 C CD1 . TRP A 1 222 ? -2.719  14.188  11.245  1.00 98.48 222 A 1 
ATOM 1816 C CD2 . TRP A 1 222 ? -2.965  13.257  13.271  1.00 98.69 222 A 1 
ATOM 1817 N NE1 . TRP A 1 222 ? -2.902  12.828  11.097  1.00 98.42 222 A 1 
ATOM 1818 C CE2 . TRP A 1 222 ? -3.071  12.208  12.310  1.00 98.54 222 A 1 
ATOM 1819 C CE3 . TRP A 1 222 ? -3.094  12.902  14.629  1.00 98.53 222 A 1 
ATOM 1820 C CZ2 . TRP A 1 222 ? -3.311  10.875  12.675  1.00 98.26 222 A 1 
ATOM 1821 C CZ3 . TRP A 1 222 ? -3.331  11.564  15.006  1.00 98.17 222 A 1 
ATOM 1822 C CH2 . TRP A 1 222 ? -3.446  10.556  14.036  1.00 98.02 222 A 1 
ATOM 1823 N N   . ARG A 1 223 ? -4.592  15.932  15.630  1.00 98.78 223 A 1 
ATOM 1824 C CA  . ARG A 1 223 ? -5.401  15.284  16.684  1.00 98.81 223 A 1 
ATOM 1825 C C   . ARG A 1 223 ? -6.839  15.797  16.742  1.00 98.81 223 A 1 
ATOM 1826 O O   . ARG A 1 223 ? -7.734  15.028  17.079  1.00 98.72 223 A 1 
ATOM 1827 C CB  . ARG A 1 223 ? -4.726  15.456  18.049  1.00 98.78 223 A 1 
ATOM 1828 C CG  . ARG A 1 223 ? -3.487  14.564  18.180  1.00 98.37 223 A 1 
ATOM 1829 C CD  . ARG A 1 223 ? -2.768  14.809  19.507  1.00 98.13 223 A 1 
ATOM 1830 N NE  . ARG A 1 223 ? -1.535  14.013  19.554  1.00 97.35 223 A 1 
ATOM 1831 C CZ  . ARG A 1 223 ? -0.291  14.436  19.603  1.00 97.36 223 A 1 
ATOM 1832 N NH1 . ARG A 1 223 ? 0.035   15.692  19.751  1.00 94.37 223 A 1 
ATOM 1833 N NH2 . ARG A 1 223 ? 0.664   13.566  19.479  1.00 94.94 223 A 1 
ATOM 1834 N N   . ARG A 1 224 ? -7.076  17.067  16.424  1.00 98.76 224 A 1 
ATOM 1835 C CA  . ARG A 1 224 ? -8.420  17.656  16.400  1.00 98.76 224 A 1 
ATOM 1836 C C   . ARG A 1 224 ? -9.200  17.255  15.144  1.00 98.80 224 A 1 
ATOM 1837 O O   . ARG A 1 224 ? -10.306 16.721  15.250  1.00 98.65 224 A 1 
ATOM 1838 C CB  . ARG A 1 224 ? -8.319  19.181  16.559  1.00 98.65 224 A 1 
ATOM 1839 C CG  . ARG A 1 224 ? -9.719  19.820  16.600  1.00 98.26 224 A 1 
ATOM 1840 C CD  . ARG A 1 224 ? -9.668  21.322  16.891  1.00 97.61 224 A 1 
ATOM 1841 N NE  . ARG A 1 224 ? -11.040 21.848  16.884  1.00 96.62 224 A 1 
ATOM 1842 C CZ  . ARG A 1 224 ? -11.461 23.080  17.061  1.00 96.03 224 A 1 
ATOM 1843 N NH1 . ARG A 1 224 ? -10.664 24.081  17.314  1.00 94.20 224 A 1 
ATOM 1844 N NH2 . ARG A 1 224 ? -12.737 23.318  16.973  1.00 93.97 224 A 1 
ATOM 1845 N N   . PHE A 1 225 ? -8.631  17.501  13.975  1.00 98.76 225 A 1 
ATOM 1846 C CA  . PHE A 1 225 ? -9.372  17.430  12.714  1.00 98.74 225 A 1 
ATOM 1847 C C   . PHE A 1 225 ? -9.317  16.056  12.043  1.00 98.73 225 A 1 
ATOM 1848 O O   . PHE A 1 225 ? -10.304 15.625  11.454  1.00 98.53 225 A 1 
ATOM 1849 C CB  . PHE A 1 225 ? -8.860  18.530  11.776  1.00 98.71 225 A 1 
ATOM 1850 C CG  . PHE A 1 225 ? -9.116  19.931  12.302  1.00 98.75 225 A 1 
ATOM 1851 C CD1 . PHE A 1 225 ? -10.420 20.462  12.271  1.00 98.47 225 A 1 
ATOM 1852 C CD2 . PHE A 1 225 ? -8.067  20.694  12.840  1.00 98.53 225 A 1 
ATOM 1853 C CE1 . PHE A 1 225 ? -10.673 21.745  12.786  1.00 98.33 225 A 1 
ATOM 1854 C CE2 . PHE A 1 225 ? -8.319  21.980  13.356  1.00 98.28 225 A 1 
ATOM 1855 C CZ  . PHE A 1 225 ? -9.620  22.505  13.332  1.00 98.41 225 A 1 
ATOM 1856 N N   . ILE A 1 226 ? -8.200  15.341  12.156  1.00 98.80 226 A 1 
ATOM 1857 C CA  . ILE A 1 226 ? -7.941  14.125  11.376  1.00 98.81 226 A 1 
ATOM 1858 C C   . ILE A 1 226 ? -8.106  12.870  12.234  1.00 98.84 226 A 1 
ATOM 1859 O O   . ILE A 1 226 ? -8.917  12.002  11.892  1.00 98.72 226 A 1 
ATOM 1860 C CB  . ILE A 1 226 ? -6.565  14.231  10.678  1.00 98.62 226 A 1 
ATOM 1861 C CG1 . ILE A 1 226 ? -6.557  15.422  9.692   1.00 97.41 226 A 1 
ATOM 1862 C CG2 . ILE A 1 226 ? -6.221  12.922  9.950   1.00 97.94 226 A 1 
ATOM 1863 C CD1 . ILE A 1 226 ? -5.157  15.862  9.267   1.00 90.69 226 A 1 
ATOM 1864 N N   . LYS A 1 227 ? -7.420  12.784  13.381  1.00 98.77 227 A 1 
ATOM 1865 C CA  . LYS A 1 227 ? -7.419  11.596  14.255  1.00 98.86 227 A 1 
ATOM 1866 C C   . LYS A 1 227 ? -8.820  11.039  14.546  1.00 98.88 227 A 1 
ATOM 1867 O O   . LYS A 1 227 ? -9.011  9.832   14.384  1.00 98.84 227 A 1 
ATOM 1868 C CB  . LYS A 1 227 ? -6.633  11.875  15.557  1.00 98.83 227 A 1 
ATOM 1869 C CG  . LYS A 1 227 ? -6.551  10.642  16.482  1.00 98.74 227 A 1 
ATOM 1870 C CD  . LYS A 1 227 ? -5.750  10.913  17.772  1.00 98.50 227 A 1 
ATOM 1871 C CE  . LYS A 1 227 ? -5.689  9.638   18.628  1.00 97.83 227 A 1 
ATOM 1872 N NZ  . LYS A 1 227 ? -4.899  9.779   19.872  1.00 96.99 227 A 1 
ATOM 1873 N N   . PRO A 1 228 ? -9.834  11.842  14.936  1.00 98.89 228 A 1 
ATOM 1874 C CA  . PRO A 1 228 ? -11.157 11.311  15.259  1.00 98.85 228 A 1 
ATOM 1875 C C   . PRO A 1 228 ? -11.835 10.624  14.069  1.00 98.86 228 A 1 
ATOM 1876 O O   . PRO A 1 228 ? -12.537 9.628   14.246  1.00 98.68 228 A 1 
ATOM 1877 C CB  . PRO A 1 228 ? -11.974 12.510  15.756  1.00 98.72 228 A 1 
ATOM 1878 C CG  . PRO A 1 228 ? -10.922 13.518  16.212  1.00 97.86 228 A 1 
ATOM 1879 C CD  . PRO A 1 228 ? -9.798  13.279  15.215  1.00 98.76 228 A 1 
ATOM 1880 N N   . ARG A 1 229 ? -11.610 11.119  12.850  1.00 98.75 229 A 1 
ATOM 1881 C CA  . ARG A 1 229 ? -12.209 10.587  11.620  1.00 98.76 229 A 1 
ATOM 1882 C C   . ARG A 1 229 ? -11.470 9.338   11.149  1.00 98.84 229 A 1 
ATOM 1883 O O   . ARG A 1 229 ? -12.121 8.329   10.868  1.00 98.74 229 A 1 
ATOM 1884 C CB  . ARG A 1 229 ? -12.281 11.674  10.532  1.00 98.58 229 A 1 
ATOM 1885 C CG  . ARG A 1 229 ? -13.374 12.731  10.792  1.00 97.68 229 A 1 
ATOM 1886 C CD  . ARG A 1 229 ? -12.997 13.770  11.851  1.00 97.28 229 A 1 
ATOM 1887 N NE  . ARG A 1 229 ? -14.120 14.665  12.182  1.00 96.74 229 A 1 
ATOM 1888 C CZ  . ARG A 1 229 ? -14.088 15.693  12.999  1.00 97.26 229 A 1 
ATOM 1889 N NH1 . ARG A 1 229 ? -13.001 16.082  13.599  1.00 94.05 229 A 1 
ATOM 1890 N NH2 . ARG A 1 229 ? -15.167 16.373  13.248  1.00 94.86 229 A 1 
ATOM 1891 N N   . MET A 1 230 ? -10.138 9.347   11.195  1.00 98.84 230 A 1 
ATOM 1892 C CA  . MET A 1 230 ? -9.340  8.143   10.927  1.00 98.86 230 A 1 
ATOM 1893 C C   . MET A 1 230 ? -9.671  7.023   11.923  1.00 98.89 230 A 1 
ATOM 1894 O O   . MET A 1 230 ? -9.869  5.879   11.520  1.00 98.82 230 A 1 
ATOM 1895 C CB  . MET A 1 230 ? -7.843  8.474   10.942  1.00 98.81 230 A 1 
ATOM 1896 C CG  . MET A 1 230 ? -7.439  9.450   9.830   1.00 98.41 230 A 1 
ATOM 1897 S SD  . MET A 1 230 ? -8.012  9.030   8.158   1.00 98.18 230 A 1 
ATOM 1898 C CE  . MET A 1 230 ? -7.054  7.539   7.842   1.00 96.04 230 A 1 
ATOM 1899 N N   . ALA A 1 231 ? -9.879  7.350   13.200  1.00 98.90 231 A 1 
ATOM 1900 C CA  . ALA A 1 231 ? -10.305 6.377   14.207  1.00 98.91 231 A 1 
ATOM 1901 C C   . ALA A 1 231 ? -11.661 5.725   13.882  1.00 98.91 231 A 1 
ATOM 1902 O O   . ALA A 1 231 ? -11.872 4.546   14.181  1.00 98.82 231 A 1 
ATOM 1903 C CB  . ALA A 1 231 ? -10.354 7.073   15.576  1.00 98.86 231 A 1 
ATOM 1904 N N   . ARG A 1 232 ? -12.597 6.459   13.263  1.00 98.88 232 A 1 
ATOM 1905 C CA  . ARG A 1 232 ? -13.878 5.897   12.797  1.00 98.86 232 A 1 
ATOM 1906 C C   . ARG A 1 232 ? -13.668 4.905   11.653  1.00 98.89 232 A 1 
ATOM 1907 O O   . ARG A 1 232 ? -14.257 3.821   11.692  1.00 98.77 232 A 1 
ATOM 1908 C CB  . ARG A 1 232 ? -14.856 7.010   12.371  1.00 98.69 232 A 1 
ATOM 1909 C CG  . ARG A 1 232 ? -15.319 7.922   13.523  1.00 97.06 232 A 1 
ATOM 1910 C CD  . ARG A 1 232 ? -16.041 9.182   13.002  1.00 95.76 232 A 1 
ATOM 1911 N NE  . ARG A 1 232 ? -17.286 8.849   12.296  1.00 90.38 232 A 1 
ATOM 1912 C CZ  . ARG A 1 232 ? -18.002 9.611   11.484  1.00 89.76 232 A 1 
ATOM 1913 N NH1 . ARG A 1 232 ? -17.722 10.851  11.198  1.00 81.49 232 A 1 
ATOM 1914 N NH2 . ARG A 1 232 ? -19.060 9.118   10.927  1.00 80.25 232 A 1 
ATOM 1915 N N   . LEU A 1 233 ? -12.820 5.253   10.686  1.00 98.83 233 A 1 
ATOM 1916 C CA  . LEU A 1 233 ? -12.472 4.383   9.556   1.00 98.84 233 A 1 
ATOM 1917 C C   . LEU A 1 233 ? -11.755 3.112   10.033  1.00 98.88 233 A 1 
ATOM 1918 O O   . LEU A 1 233 ? -12.202 2.002   9.728   1.00 98.81 233 A 1 
ATOM 1919 C CB  . LEU A 1 233 ? -11.602 5.161   8.550   1.00 98.80 233 A 1 
ATOM 1920 C CG  . LEU A 1 233 ? -12.314 6.310   7.815   1.00 98.48 233 A 1 
ATOM 1921 C CD1 . LEU A 1 233 ? -11.298 7.114   7.004   1.00 97.97 233 A 1 
ATOM 1922 C CD2 . LEU A 1 233 ? -13.378 5.791   6.851   1.00 97.82 233 A 1 
ATOM 1923 N N   . TYR A 1 234 ? -10.722 3.260   10.862  1.00 98.88 234 A 1 
ATOM 1924 C CA  . TYR A 1 234 ? -9.947  2.134   11.390  1.00 98.91 234 A 1 
ATOM 1925 C C   . TYR A 1 234 ? -10.828 1.197   12.212  1.00 98.90 234 A 1 
ATOM 1926 O O   . TYR A 1 234 ? -10.849 -0.010  11.973  1.00 98.75 234 A 1 
ATOM 1927 C CB  . TYR A 1 234 ? -8.785  2.643   12.247  1.00 98.88 234 A 1 
ATOM 1928 C CG  . TYR A 1 234 ? -7.635  3.334   11.542  1.00 98.87 234 A 1 
ATOM 1929 C CD1 . TYR A 1 234 ? -7.707  3.792   10.209  1.00 98.65 234 A 1 
ATOM 1930 C CD2 . TYR A 1 234 ? -6.450  3.531   12.281  1.00 98.67 234 A 1 
ATOM 1931 C CE1 . TYR A 1 234 ? -6.617  4.456   9.626   1.00 98.54 234 A 1 
ATOM 1932 C CE2 . TYR A 1 234 ? -5.359  4.195   11.704  1.00 98.53 234 A 1 
ATOM 1933 C CZ  . TYR A 1 234 ? -5.441  4.667   10.378  1.00 98.60 234 A 1 
ATOM 1934 O OH  . TYR A 1 234 ? -4.389  5.331   9.847   1.00 98.10 234 A 1 
ATOM 1935 N N   . ARG A 1 235 ? -11.642 1.745   13.117  1.00 98.87 235 A 1 
ATOM 1936 C CA  . ARG A 1 235 ? -12.575 0.953   13.928  1.00 98.82 235 A 1 
ATOM 1937 C C   . ARG A 1 235 ? -13.509 0.106   13.064  1.00 98.81 235 A 1 
ATOM 1938 O O   . ARG A 1 235 ? -13.809 -1.030  13.434  1.00 98.56 235 A 1 
ATOM 1939 C CB  . ARG A 1 235 ? -13.368 1.897   14.837  1.00 98.60 235 A 1 
ATOM 1940 C CG  . ARG A 1 235 ? -14.245 1.135   15.849  1.00 95.39 235 A 1 
ATOM 1941 C CD  . ARG A 1 235 ? -15.109 2.106   16.662  1.00 93.50 235 A 1 
ATOM 1942 N NE  . ARG A 1 235 ? -14.286 3.114   17.355  1.00 83.58 235 A 1 
ATOM 1943 C CZ  . ARG A 1 235 ? -14.666 4.310   17.770  1.00 75.09 235 A 1 
ATOM 1944 N NH1 . ARG A 1 235 ? -15.897 4.713   17.655  1.00 66.85 235 A 1 
ATOM 1945 N NH2 . ARG A 1 235 ? -13.801 5.131   18.303  1.00 66.16 235 A 1 
ATOM 1946 N N   . ARG A 1 236 ? -13.970 0.643   11.925  1.00 98.68 236 A 1 
ATOM 1947 C CA  . ARG A 1 236 ? -14.829 -0.099  11.001  1.00 98.59 236 A 1 
ATOM 1948 C C   . ARG A 1 236 ? -14.102 -1.321  10.438  1.00 98.72 236 A 1 
ATOM 1949 O O   . ARG A 1 236 ? -14.662 -2.415  10.487  1.00 98.40 236 A 1 
ATOM 1950 C CB  . ARG A 1 236 ? -15.344 0.849   9.906   1.00 97.88 236 A 1 
ATOM 1951 C CG  . ARG A 1 236 ? -16.401 0.215   8.988   1.00 93.09 236 A 1 
ATOM 1952 C CD  . ARG A 1 236 ? -17.673 -0.218  9.716   1.00 93.16 236 A 1 
ATOM 1953 N NE  . ARG A 1 236 ? -18.345 0.918   10.382  1.00 91.34 236 A 1 
ATOM 1954 C CZ  . ARG A 1 236 ? -19.374 1.613   9.935   1.00 91.16 236 A 1 
ATOM 1955 N NH1 . ARG A 1 236 ? -19.984 1.330   8.826   1.00 83.09 236 A 1 
ATOM 1956 N NH2 . ARG A 1 236 ? -19.806 2.646   10.599  1.00 83.90 236 A 1 
ATOM 1957 N N   . VAL A 1 237 ? -12.859 -1.158  10.015  1.00 98.81 237 A 1 
ATOM 1958 C CA  . VAL A 1 237 ? -12.007 -2.247  9.504   1.00 98.85 237 A 1 
ATOM 1959 C C   . VAL A 1 237 ? -11.707 -3.269  10.604  1.00 98.81 237 A 1 
ATOM 1960 O O   . VAL A 1 237 ? -11.955 -4.468  10.426  1.00 98.61 237 A 1 
ATOM 1961 C CB  . VAL A 1 237 ? -10.711 -1.673  8.901   1.00 98.83 237 A 1 
ATOM 1962 C CG1 . VAL A 1 237 ? -9.809  -2.779  8.345   1.00 98.62 237 A 1 
ATOM 1963 C CG2 . VAL A 1 237 ? -11.018 -0.697  7.761   1.00 98.59 237 A 1 
ATOM 1964 N N   . LYS A 1 238 ? -11.267 -2.803  11.783  1.00 98.83 238 A 1 
ATOM 1965 C CA  . LYS A 1 238 ? -10.957 -3.672  12.933  1.00 98.72 238 A 1 
ATOM 1966 C C   . LYS A 1 238 ? -12.176 -4.459  13.423  1.00 98.66 238 A 1 
ATOM 1967 O O   . LYS A 1 238 ? -12.030 -5.604  13.829  1.00 98.15 238 A 1 
ATOM 1968 C CB  . LYS A 1 238 ? -10.335 -2.857  14.086  1.00 98.50 238 A 1 
ATOM 1969 C CG  . LYS A 1 238 ? -9.027  -2.120  13.755  1.00 97.20 238 A 1 
ATOM 1970 C CD  . LYS A 1 238 ? -7.886  -2.968  13.191  1.00 94.91 238 A 1 
ATOM 1971 C CE  . LYS A 1 238 ? -7.265  -3.903  14.225  1.00 91.87 238 A 1 
ATOM 1972 N NZ  . LYS A 1 238 ? -6.035  -4.525  13.668  1.00 88.26 238 A 1 
ATOM 1973 N N   . SER A 1 239 ? -13.384 -3.892  13.330  1.00 98.48 239 A 1 
ATOM 1974 C CA  . SER A 1 239 ? -14.623 -4.602  13.697  1.00 98.23 239 A 1 
ATOM 1975 C C   . SER A 1 239 ? -14.896 -5.854  12.854  1.00 98.19 239 A 1 
ATOM 1976 O O   . SER A 1 239 ? -15.667 -6.716  13.271  1.00 97.40 239 A 1 
ATOM 1977 C CB  . SER A 1 239 ? -15.828 -3.656  13.637  1.00 97.87 239 A 1 
ATOM 1978 O OG  . SER A 1 239 ? -16.304 -3.454  12.318  1.00 95.53 239 A 1 
ATOM 1979 N N   . LYS A 1 240 ? -14.252 -5.974  11.687  1.00 98.17 240 A 1 
ATOM 1980 C CA  . LYS A 1 240 ? -14.302 -7.145  10.803  1.00 98.08 240 A 1 
ATOM 1981 C C   . LYS A 1 240 ? -13.062 -8.041  10.914  1.00 98.26 240 A 1 
ATOM 1982 O O   . LYS A 1 240 ? -12.938 -8.992  10.152  1.00 97.44 240 A 1 
ATOM 1983 C CB  . LYS A 1 240 ? -14.550 -6.677  9.359   1.00 97.81 240 A 1 
ATOM 1984 C CG  . LYS A 1 240 ? -15.887 -5.939  9.165   1.00 96.21 240 A 1 
ATOM 1985 C CD  . LYS A 1 240 ? -17.095 -6.855  9.389   1.00 93.28 240 A 1 
ATOM 1986 C CE  . LYS A 1 240 ? -18.371 -6.116  8.974   1.00 89.73 240 A 1 
ATOM 1987 N NZ  . LYS A 1 240 ? -19.544 -7.021  8.961   1.00 79.37 240 A 1 
ATOM 1988 N N   . GLY A 1 241 ? -12.157 -7.738  11.851  1.00 98.19 241 A 1 
ATOM 1989 C CA  . GLY A 1 241 ? -10.919 -8.495  12.041  1.00 98.05 241 A 1 
ATOM 1990 C C   . GLY A 1 241 ? -9.923  -8.354  10.886  1.00 98.24 241 A 1 
ATOM 1991 O O   . GLY A 1 241 ? -9.099  -9.239  10.696  1.00 97.56 241 A 1 
ATOM 1992 N N   . LYS A 1 242 ? -10.017 -7.279  10.112  1.00 98.61 242 A 1 
ATOM 1993 C CA  . LYS A 1 242 ? -9.134  -7.007  8.969   1.00 98.64 242 A 1 
ATOM 1994 C C   . LYS A 1 242 ? -7.979  -6.087  9.374   1.00 98.76 242 A 1 
ATOM 1995 O O   . LYS A 1 242 ? -8.095  -5.336  10.345  1.00 98.58 242 A 1 
ATOM 1996 C CB  . LYS A 1 242 ? -9.951  -6.433  7.793   1.00 98.37 242 A 1 
ATOM 1997 C CG  . LYS A 1 242 ? -11.148 -7.291  7.331   1.00 96.85 242 A 1 
ATOM 1998 C CD  . LYS A 1 242 ? -10.777 -8.702  6.841   1.00 93.49 242 A 1 
ATOM 1999 C CE  . LYS A 1 242 ? -11.991 -9.409  6.219   1.00 89.91 242 A 1 
ATOM 2000 N NZ  . LYS A 1 242 ? -11.645 -10.691 5.532   1.00 81.34 242 A 1 
ATOM 2001 N N   . TYR A 1 243 ? -6.884  -6.138  8.618   1.00 98.80 243 A 1 
ATOM 2002 C CA  . TYR A 1 243 ? -5.716  -5.288  8.854   1.00 98.86 243 A 1 
ATOM 2003 C C   . TYR A 1 243 ? -5.950  -3.859  8.360   1.00 98.90 243 A 1 
ATOM 2004 O O   . TYR A 1 243 ? -6.546  -3.639  7.306   1.00 98.82 243 A 1 
ATOM 2005 C CB  . TYR A 1 243 ? -4.472  -5.907  8.208   1.00 98.80 243 A 1 
ATOM 2006 C CG  . TYR A 1 243 ? -4.019  -7.180  8.895   1.00 98.72 243 A 1 
ATOM 2007 C CD1 . TYR A 1 243 ? -3.205  -7.100  10.043  1.00 98.37 243 A 1 
ATOM 2008 C CD2 . TYR A 1 243 ? -4.424  -8.439  8.410   1.00 98.37 243 A 1 
ATOM 2009 C CE1 . TYR A 1 243 ? -2.798  -8.273  10.703  1.00 97.99 243 A 1 
ATOM 2010 C CE2 . TYR A 1 243 ? -4.021  -9.615  9.073   1.00 97.99 243 A 1 
ATOM 2011 C CZ  . TYR A 1 243 ? -3.205  -9.533  10.220  1.00 98.03 243 A 1 
ATOM 2012 O OH  . TYR A 1 243 ? -2.812  -10.665 10.861  1.00 97.00 243 A 1 
ATOM 2013 N N   . VAL A 1 244 ? -5.444  -2.888  9.115   1.00 98.85 244 A 1 
ATOM 2014 C CA  . VAL A 1 244 ? -5.427  -1.465  8.763   1.00 98.89 244 A 1 
ATOM 2015 C C   . VAL A 1 244 ? -4.018  -1.082  8.331   1.00 98.88 244 A 1 
ATOM 2016 O O   . VAL A 1 244 ? -3.082  -1.148  9.128   1.00 98.76 244 A 1 
ATOM 2017 C CB  . VAL A 1 244 ? -5.896  -0.589  9.937   1.00 98.85 244 A 1 
ATOM 2018 C CG1 . VAL A 1 244 ? -5.765  0.901   9.608   1.00 98.58 244 A 1 
ATOM 2019 C CG2 . VAL A 1 244 ? -7.365  -0.860  10.276  1.00 98.56 244 A 1 
ATOM 2020 N N   . ILE A 1 245 ? -3.880  -0.651  7.094   1.00 98.85 245 A 1 
ATOM 2021 C CA  . ILE A 1 245 ? -2.636  -0.118  6.538   1.00 98.85 245 A 1 
ATOM 2022 C C   . ILE A 1 245 ? -2.835  1.381   6.312   1.00 98.85 245 A 1 
ATOM 2023 O O   . ILE A 1 245 ? -3.827  1.780   5.707   1.00 98.75 245 A 1 
ATOM 2024 C CB  . ILE A 1 245 ? -2.241  -0.866  5.244   1.00 98.79 245 A 1 
ATOM 2025 C CG1 . ILE A 1 245 ? -2.182  -2.398  5.466   1.00 98.47 245 A 1 
ATOM 2026 C CG2 . ILE A 1 245 ? -0.895  -0.324  4.728   1.00 98.57 245 A 1 
ATOM 2027 C CD1 . ILE A 1 245 ? -1.954  -3.210  4.188   1.00 96.94 245 A 1 
ATOM 2028 N N   . GLN A 1 246 ? -1.912  2.198   6.794   1.00 98.53 246 A 1 
ATOM 2029 C CA  . GLN A 1 246 ? -1.931  3.641   6.555   1.00 98.51 246 A 1 
ATOM 2030 C C   . GLN A 1 246 ? -0.698  4.059   5.769   1.00 98.30 246 A 1 
ATOM 2031 O O   . GLN A 1 246 ? 0.423   3.835   6.227   1.00 97.82 246 A 1 
ATOM 2032 C CB  . GLN A 1 246 ? -2.010  4.388   7.891   1.00 98.43 246 A 1 
ATOM 2033 C CG  . GLN A 1 246 ? -2.008  5.920   7.730   1.00 97.83 246 A 1 
ATOM 2034 C CD  . GLN A 1 246 ? -3.245  6.453   7.014   1.00 98.03 246 A 1 
ATOM 2035 O OE1 . GLN A 1 246 ? -4.372  6.197   7.408   1.00 92.40 246 A 1 
ATOM 2036 N NE2 . GLN A 1 246 ? -3.092  7.215   5.953   1.00 92.08 246 A 1 
ATOM 2037 N N   . HIS A 1 247 ? -0.919  4.701   4.652   1.00 97.62 247 A 1 
ATOM 2038 C CA  . HIS A 1 247 ? 0.090   5.483   3.952   1.00 97.29 247 A 1 
ATOM 2039 C C   . HIS A 1 247 ? 0.059   6.930   4.434   1.00 97.44 247 A 1 
ATOM 2040 O O   . HIS A 1 247 ? -1.015  7.540   4.468   1.00 96.73 247 A 1 
ATOM 2041 C CB  . HIS A 1 247 ? -0.157  5.420   2.448   1.00 96.27 247 A 1 
ATOM 2042 C CG  . HIS A 1 247 ? 0.797   6.271   1.649   1.00 94.34 247 A 1 
ATOM 2043 N ND1 . HIS A 1 247 ? 2.039   5.885   1.210   1.00 86.22 247 A 1 
ATOM 2044 C CD2 . HIS A 1 247 ? 0.602   7.554   1.229   1.00 86.51 247 A 1 
ATOM 2045 C CE1 . HIS A 1 247 ? 2.584   6.910   0.538   1.00 86.76 247 A 1 
ATOM 2046 N NE2 . HIS A 1 247 ? 1.738   7.944   0.520   1.00 87.26 247 A 1 
ATOM 2047 N N   . SER A 1 248 ? 1.233   7.462   4.742   1.00 96.54 248 A 1 
ATOM 2048 C CA  . SER A 1 248 ? 1.447   8.897   4.875   1.00 96.35 248 A 1 
ATOM 2049 C C   . SER A 1 248 ? 2.915   9.224   4.620   1.00 95.35 248 A 1 
ATOM 2050 O O   . SER A 1 248 ? 3.797   8.668   5.278   1.00 93.42 248 A 1 
ATOM 2051 C CB  . SER A 1 248 ? 1.018   9.384   6.256   1.00 96.62 248 A 1 
ATOM 2052 O OG  . SER A 1 248 ? 0.957   10.799  6.257   1.00 94.58 248 A 1 
ATOM 2053 N N   . CYS A 1 249 ? 3.183   10.104  3.670   1.00 94.85 249 A 1 
ATOM 2054 C CA  . CYS A 1 249 ? 4.533   10.572  3.398   1.00 93.68 249 A 1 
ATOM 2055 C C   . CYS A 1 249 ? 5.055   11.500  4.500   1.00 93.71 249 A 1 
ATOM 2056 O O   . CYS A 1 249 ? 4.294   12.091  5.274   1.00 92.36 249 A 1 
ATOM 2057 C CB  . CYS A 1 249 ? 4.577   11.259  2.029   1.00 91.16 249 A 1 
ATOM 2058 S SG  . CYS A 1 249 ? 4.408   10.038  0.707   1.00 85.00 249 A 1 
ATOM 2059 N N   . GLY A 1 250 ? 6.375   11.667  4.526   1.00 92.72 250 A 1 
ATOM 2060 C CA  . GLY A 1 250 ? 7.047   12.629  5.390   1.00 92.40 250 A 1 
ATOM 2061 C C   . GLY A 1 250 ? 7.168   12.205  6.857   1.00 93.18 250 A 1 
ATOM 2062 O O   . GLY A 1 250 ? 6.994   11.042  7.227   1.00 92.50 250 A 1 
ATOM 2063 N N   . ASP A 1 251 ? 7.521   13.176  7.697   1.00 94.09 251 A 1 
ATOM 2064 C CA  . ASP A 1 251 ? 7.784   12.969  9.122   1.00 94.71 251 A 1 
ATOM 2065 C C   . ASP A 1 251 ? 6.485   12.954  9.935   1.00 95.34 251 A 1 
ATOM 2066 O O   . ASP A 1 251 ? 5.918   13.997  10.271  1.00 95.13 251 A 1 
ATOM 2067 C CB  . ASP A 1 251 ? 8.781   14.030  9.600   1.00 94.15 251 A 1 
ATOM 2068 C CG  . ASP A 1 251 ? 9.145   13.922  11.079  1.00 93.59 251 A 1 
ATOM 2069 O OD1 . ASP A 1 251 ? 8.781   12.918  11.727  1.00 90.89 251 A 1 
ATOM 2070 O OD2 . ASP A 1 251 ? 9.792   14.873  11.579  1.00 91.00 251 A 1 
ATOM 2071 N N   . CYS A 1 252 ? 6.034   11.758  10.277  1.00 95.86 252 A 1 
ATOM 2072 C CA  . CYS A 1 252 ? 4.874   11.490  11.130  1.00 95.88 252 A 1 
ATOM 2073 C C   . CYS A 1 252 ? 5.265   10.993  12.539  1.00 95.76 252 A 1 
ATOM 2074 O O   . CYS A 1 252 ? 4.417   10.457  13.253  1.00 94.85 252 A 1 
ATOM 2075 C CB  . CYS A 1 252 ? 3.930   10.530  10.394  1.00 95.92 252 A 1 
ATOM 2076 S SG  . CYS A 1 252 ? 3.241   11.329  8.913   1.00 95.31 252 A 1 
ATOM 2077 N N   . ASN A 1 253 ? 6.521   11.171  12.975  1.00 96.28 253 A 1 
ATOM 2078 C CA  . ASN A 1 253 ? 7.017   10.669  14.270  1.00 95.44 253 A 1 
ATOM 2079 C C   . ASN A 1 253 ? 6.128   11.067  15.458  1.00 96.16 253 A 1 
ATOM 2080 O O   . ASN A 1 253 ? 5.880   10.253  16.346  1.00 95.62 253 A 1 
ATOM 2081 C CB  . ASN A 1 253 ? 8.439   11.198  14.516  1.00 93.40 253 A 1 
ATOM 2082 C CG  . ASN A 1 253 ? 9.515   10.326  13.912  1.00 84.23 253 A 1 
ATOM 2083 O OD1 . ASN A 1 253 ? 9.668   9.171   14.262  1.00 74.56 253 A 1 
ATOM 2084 N ND2 . ASN A 1 253 ? 10.316  10.862  13.024  1.00 72.57 253 A 1 
ATOM 2085 N N   . GLU A 1 254 ? 5.617   12.303  15.474  1.00 96.37 254 A 1 
ATOM 2086 C CA  . GLU A 1 254 ? 4.830   12.858  16.587  1.00 96.39 254 A 1 
ATOM 2087 C C   . GLU A 1 254 ? 3.442   12.214  16.759  1.00 97.24 254 A 1 
ATOM 2088 O O   . GLU A 1 254 ? 2.785   12.440  17.778  1.00 96.88 254 A 1 
ATOM 2089 C CB  . GLU A 1 254 ? 4.673   14.373  16.399  1.00 95.43 254 A 1 
ATOM 2090 C CG  . GLU A 1 254 ? 6.003   15.139  16.450  1.00 90.16 254 A 1 
ATOM 2091 C CD  . GLU A 1 254 ? 5.736   16.646  16.369  1.00 87.84 254 A 1 
ATOM 2092 O OE1 . GLU A 1 254 ? 5.724   17.301  17.437  1.00 79.33 254 A 1 
ATOM 2093 O OE2 . GLU A 1 254 ? 5.474   17.138  15.250  1.00 80.78 254 A 1 
ATOM 2094 N N   . ILE A 1 255 ? 2.983   11.431  15.774  1.00 97.33 255 A 1 
ATOM 2095 C CA  . ILE A 1 255 ? 1.652   10.808  15.766  1.00 97.80 255 A 1 
ATOM 2096 C C   . ILE A 1 255 ? 1.682   9.279   15.654  1.00 98.00 255 A 1 
ATOM 2097 O O   . ILE A 1 255 ? 0.615   8.672   15.591  1.00 97.98 255 A 1 
ATOM 2098 C CB  . ILE A 1 255 ? 0.738   11.437  14.694  1.00 98.05 255 A 1 
ATOM 2099 C CG1 . ILE A 1 255 ? 1.301   11.239  13.272  1.00 97.92 255 A 1 
ATOM 2100 C CG2 . ILE A 1 255 ? 0.489   12.921  15.017  1.00 97.44 255 A 1 
ATOM 2101 C CD1 . ILE A 1 255 ? 0.268   11.455  12.164  1.00 97.18 255 A 1 
ATOM 2102 N N   . LEU A 1 256 ? 2.849   8.629   15.651  1.00 97.77 256 A 1 
ATOM 2103 C CA  . LEU A 1 256 ? 2.912   7.161   15.577  1.00 97.65 256 A 1 
ATOM 2104 C C   . LEU A 1 256 ? 2.190   6.498   16.762  1.00 97.89 256 A 1 
ATOM 2105 O O   . LEU A 1 256 ? 1.434   5.546   16.560  1.00 97.85 256 A 1 
ATOM 2106 C CB  . LEU A 1 256 ? 4.371   6.677   15.478  1.00 97.30 256 A 1 
ATOM 2107 C CG  . LEU A 1 256 ? 5.107   7.052   14.177  1.00 96.47 256 A 1 
ATOM 2108 C CD1 . LEU A 1 256 ? 6.531   6.497   14.212  1.00 95.61 256 A 1 
ATOM 2109 C CD2 . LEU A 1 256 ? 4.425   6.506   12.920  1.00 95.42 256 A 1 
ATOM 2110 N N   . ASP A 1 257 ? 2.334   7.043   17.975  1.00 97.86 257 A 1 
ATOM 2111 C CA  . ASP A 1 257 ? 1.587   6.574   19.154  1.00 98.01 257 A 1 
ATOM 2112 C C   . ASP A 1 257 ? 0.070   6.764   18.991  1.00 98.37 257 A 1 
ATOM 2113 O O   . ASP A 1 257 ? -0.713  5.875   19.325  1.00 98.24 257 A 1 
ATOM 2114 C CB  . ASP A 1 257 ? 2.071   7.312   20.414  1.00 97.51 257 A 1 
ATOM 2115 C CG  . ASP A 1 257 ? 3.427   6.820   20.929  1.00 96.10 257 A 1 
ATOM 2116 O OD1 . ASP A 1 257 ? 3.600   5.585   21.053  1.00 92.81 257 A 1 
ATOM 2117 O OD2 . ASP A 1 257 ? 4.291   7.671   21.233  1.00 92.82 257 A 1 
ATOM 2118 N N   . ASP A 1 258 ? -0.352  7.899   18.428  1.00 98.47 258 A 1 
ATOM 2119 C CA  . ASP A 1 258 ? -1.763  8.176   18.145  1.00 98.66 258 A 1 
ATOM 2120 C C   . ASP A 1 258 ? -2.343  7.202   17.101  1.00 98.78 258 A 1 
ATOM 2121 O O   . ASP A 1 258 ? -3.489  6.763   17.235  1.00 98.70 258 A 1 
ATOM 2122 C CB  . ASP A 1 258 ? -1.917  9.611   17.623  1.00 98.65 258 A 1 
ATOM 2123 C CG  . ASP A 1 258 ? -1.707  10.718  18.658  1.00 98.51 258 A 1 
ATOM 2124 O OD1 . ASP A 1 258 ? -2.641  10.968  19.458  1.00 97.32 258 A 1 
ATOM 2125 O OD2 . ASP A 1 258 ? -0.714  11.468  18.571  1.00 97.44 258 A 1 
ATOM 2126 N N   . LEU A 1 259 ? -1.572  6.856   16.072  1.00 98.62 259 A 1 
ATOM 2127 C CA  . LEU A 1 259 ? -1.970  5.887   15.047  1.00 98.63 259 A 1 
ATOM 2128 C C   . LEU A 1 259 ? -2.126  4.481   15.633  1.00 98.72 259 A 1 
ATOM 2129 O O   . LEU A 1 259 ? -3.123  3.806   15.357  1.00 98.64 259 A 1 
ATOM 2130 C CB  . LEU A 1 259 ? -0.939  5.894   13.904  1.00 98.51 259 A 1 
ATOM 2131 C CG  . LEU A 1 259 ? -0.971  7.148   13.015  1.00 98.09 259 A 1 
ATOM 2132 C CD1 . LEU A 1 259 ? 0.211   7.119   12.047  1.00 97.67 259 A 1 
ATOM 2133 C CD2 . LEU A 1 259 ? -2.258  7.223   12.191  1.00 97.54 259 A 1 
ATOM 2134 N N   . ILE A 1 260 ? -1.192  4.061   16.492  1.00 98.58 260 A 1 
ATOM 2135 C CA  . ILE A 1 260 ? -1.278  2.788   17.219  1.00 98.56 260 A 1 
ATOM 2136 C C   . ILE A 1 260 ? -2.515  2.774   18.127  1.00 98.63 260 A 1 
ATOM 2137 O O   . ILE A 1 260 ? -3.271  1.801   18.127  1.00 98.49 260 A 1 
ATOM 2138 C CB  . ILE A 1 260 ? 0.028   2.537   18.005  1.00 98.39 260 A 1 
ATOM 2139 C CG1 . ILE A 1 260 ? 1.198   2.273   17.027  1.00 97.84 260 A 1 
ATOM 2140 C CG2 . ILE A 1 260 ? -0.116  1.350   18.975  1.00 97.89 260 A 1 
ATOM 2141 C CD1 . ILE A 1 260 ? 2.583   2.425   17.670  1.00 96.47 260 A 1 
ATOM 2142 N N   . GLU A 1 261 ? -2.770  3.861   18.851  1.00 98.73 261 A 1 
ATOM 2143 C CA  . GLU A 1 261 ? -3.942  4.008   19.725  1.00 98.75 261 A 1 
ATOM 2144 C C   . GLU A 1 261 ? -5.266  3.807   18.971  1.00 98.76 261 A 1 
ATOM 2145 O O   . GLU A 1 261 ? -6.174  3.138   19.470  1.00 98.54 261 A 1 
ATOM 2146 C CB  . GLU A 1 261 ? -3.904  5.405   20.372  1.00 98.61 261 A 1 
ATOM 2147 C CG  . GLU A 1 261 ? -4.999  5.649   21.428  1.00 96.15 261 A 1 
ATOM 2148 C CD  . GLU A 1 261 ? -5.204  7.151   21.683  1.00 95.29 261 A 1 
ATOM 2149 O OE1 . GLU A 1 261 ? -6.373  7.601   21.692  1.00 86.23 261 A 1 
ATOM 2150 O OE2 . GLU A 1 261 ? -4.221  7.920   21.729  1.00 89.65 261 A 1 
ATOM 2151 N N   . ILE A 1 262 ? -5.382  4.343   17.760  1.00 98.85 262 A 1 
ATOM 2152 C CA  . ILE A 1 262 ? -6.610  4.222   16.956  1.00 98.84 262 A 1 
ATOM 2153 C C   . ILE A 1 262 ? -6.709  2.915   16.162  1.00 98.83 262 A 1 
ATOM 2154 O O   . ILE A 1 262 ? -7.776  2.636   15.615  1.00 98.66 262 A 1 
ATOM 2155 C CB  . ILE A 1 262 ? -6.878  5.476   16.094  1.00 98.80 262 A 1 
ATOM 2156 C CG1 . ILE A 1 262 ? -5.850  5.635   14.956  1.00 98.55 262 A 1 
ATOM 2157 C CG2 . ILE A 1 262 ? -6.973  6.719   16.998  1.00 98.20 262 A 1 
ATOM 2158 C CD1 . ILE A 1 262 ? -6.120  6.822   14.022  1.00 98.15 262 A 1 
ATOM 2159 N N   . GLY A 1 263 ? -5.659  2.085   16.150  1.00 98.68 263 A 1 
ATOM 2160 C CA  . GLY A 1 263 ? -5.701  0.711   15.649  1.00 98.60 263 A 1 
ATOM 2161 C C   . GLY A 1 263 ? -5.041  0.455   14.294  1.00 98.69 263 A 1 
ATOM 2162 O O   . GLY A 1 263 ? -5.487  -0.454  13.592  1.00 98.27 263 A 1 
ATOM 2163 N N   . ILE A 1 264 ? -4.001  1.206   13.926  1.00 98.73 264 A 1 
ATOM 2164 C CA  . ILE A 1 264 ? -3.147  0.865   12.779  1.00 98.73 264 A 1 
ATOM 2165 C C   . ILE A 1 264 ? -2.434  -0.478  13.008  1.00 98.71 264 A 1 
ATOM 2166 O O   . ILE A 1 264 ? -2.031  -0.788  14.129  1.00 98.44 264 A 1 
ATOM 2167 C CB  . ILE A 1 264 ? -2.146  2.001   12.486  1.00 98.57 264 A 1 
ATOM 2168 C CG1 . ILE A 1 264 ? -1.517  1.836   11.089  1.00 98.09 264 A 1 
ATOM 2169 C CG2 . ILE A 1 264 ? -1.057  2.120   13.571  1.00 97.84 264 A 1 
ATOM 2170 C CD1 . ILE A 1 264 ? -0.566  2.972   10.702  1.00 97.16 264 A 1 
ATOM 2171 N N   . ASP A 1 265 ? -2.253  -1.257  11.954  1.00 98.63 265 A 1 
ATOM 2172 C CA  . ASP A 1 265 ? -1.414  -2.460  11.972  1.00 98.55 265 A 1 
ATOM 2173 C C   . ASP A 1 265 ? -0.099  -2.237  11.208  1.00 98.41 265 A 1 
ATOM 2174 O O   . ASP A 1 265 ? 0.946   -2.741  11.617  1.00 98.05 265 A 1 
ATOM 2175 C CB  . ASP A 1 265 ? -2.176  -3.641  11.367  1.00 98.58 265 A 1 
ATOM 2176 C CG  . ASP A 1 265 ? -3.473  -3.988  12.090  1.00 98.47 265 A 1 
ATOM 2177 O OD1 . ASP A 1 265 ? -3.463  -4.508  13.223  1.00 97.47 265 A 1 
ATOM 2178 O OD2 . ASP A 1 265 ? -4.556  -3.802  11.490  1.00 97.64 265 A 1 
ATOM 2179 N N   . CYS A 1 266 ? -0.134  -1.485  10.108  1.00 98.50 266 A 1 
ATOM 2180 C CA  . CYS A 1 266 ? 1.026   -1.251  9.255   1.00 98.54 266 A 1 
ATOM 2181 C C   . CYS A 1 266 ? 1.121   0.209   8.798   1.00 98.53 266 A 1 
ATOM 2182 O O   . CYS A 1 266 ? 0.160   0.754   8.251   1.00 98.27 266 A 1 
ATOM 2183 C CB  . CYS A 1 266 ? 0.945   -2.210  8.066   1.00 98.46 266 A 1 
ATOM 2184 S SG  . CYS A 1 266 ? 2.446   -2.127  7.062   1.00 98.13 266 A 1 
ATOM 2185 N N   . TYR A 1 267 ? 2.297   0.802   8.973   1.00 97.88 267 A 1 
ATOM 2186 C CA  . TYR A 1 267 ? 2.616   2.137   8.479   1.00 97.71 267 A 1 
ATOM 2187 C C   . TYR A 1 267 ? 3.433   2.067   7.184   1.00 97.54 267 A 1 
ATOM 2188 O O   . TYR A 1 267 ? 4.478   1.412   7.118   1.00 96.71 267 A 1 
ATOM 2189 C CB  . TYR A 1 267 ? 3.337   2.934   9.570   1.00 97.39 267 A 1 
ATOM 2190 C CG  . TYR A 1 267 ? 3.750   4.326   9.138   1.00 96.91 267 A 1 
ATOM 2191 C CD1 . TYR A 1 267 ? 5.107   4.619   8.907   1.00 94.96 267 A 1 
ATOM 2192 C CD2 . TYR A 1 267 ? 2.776   5.320   8.929   1.00 95.08 267 A 1 
ATOM 2193 C CE1 . TYR A 1 267 ? 5.488   5.899   8.472   1.00 93.78 267 A 1 
ATOM 2194 C CE2 . TYR A 1 267 ? 3.154   6.600   8.483   1.00 93.86 267 A 1 
ATOM 2195 C CZ  . TYR A 1 267 ? 4.513   6.889   8.253   1.00 94.39 267 A 1 
ATOM 2196 O OH  . TYR A 1 267 ? 4.881   8.119   7.814   1.00 92.99 267 A 1 
ATOM 2197 N N   . GLN A 1 268 ? 2.954   2.762   6.174   1.00 96.84 268 A 1 
ATOM 2198 C CA  . GLN A 1 268 ? 3.596   2.984   4.882   1.00 96.32 268 A 1 
ATOM 2199 C C   . GLN A 1 268 ? 3.472   4.476   4.541   1.00 93.66 268 A 1 
ATOM 2200 O O   . GLN A 1 268 ? 2.452   5.076   4.843   1.00 86.10 268 A 1 
ATOM 2201 C CB  . GLN A 1 268 ? 2.936   2.035   3.864   1.00 95.54 268 A 1 
ATOM 2202 C CG  . GLN A 1 268 ? 3.646   1.968   2.508   1.00 92.10 268 A 1 
ATOM 2203 C CD  . GLN A 1 268 ? 3.073   2.853   1.424   1.00 90.05 268 A 1 
ATOM 2204 O OE1 . GLN A 1 268 ? 1.946   3.278   1.461   1.00 82.84 268 A 1 
ATOM 2205 N NE2 . GLN A 1 268 ? 3.825   3.132   0.375   1.00 78.79 268 A 1 
ATOM 2206 N N   . THR A 1 269 ? 4.424   5.161   3.999   1.00 92.36 269 A 1 
ATOM 2207 C CA  . THR A 1 269 ? 5.767   4.752   3.602   1.00 90.75 269 A 1 
ATOM 2208 C C   . THR A 1 269 ? 6.805   5.032   4.690   1.00 89.23 269 A 1 
ATOM 2209 O O   . THR A 1 269 ? 6.850   6.116   5.258   1.00 82.09 269 A 1 
ATOM 2210 C CB  . THR A 1 269 ? 6.126   5.425   2.270   1.00 86.36 269 A 1 
ATOM 2211 O OG1 . THR A 1 269 ? 7.402   5.010   1.893   1.00 81.55 269 A 1 
ATOM 2212 C CG2 . THR A 1 269 ? 6.103   6.952   2.307   1.00 83.35 269 A 1 
ATOM 2213 N N   . PHE A 1 270 ? 7.649   4.055   4.978   1.00 89.28 270 A 1 
ATOM 2214 C CA  . PHE A 1 270 ? 8.740   4.241   5.925   1.00 87.66 270 A 1 
ATOM 2215 C C   . PHE A 1 270 ? 10.015  4.694   5.209   1.00 87.49 270 A 1 
ATOM 2216 O O   . PHE A 1 270 ? 10.649  3.914   4.491   1.00 84.27 270 A 1 
ATOM 2217 C CB  . PHE A 1 270 ? 8.937   2.972   6.742   1.00 86.27 270 A 1 
ATOM 2218 C CG  . PHE A 1 270 ? 9.893   3.177   7.896   1.00 86.21 270 A 1 
ATOM 2219 C CD1 . PHE A 1 270 ? 11.223  2.736   7.800   1.00 80.28 270 A 1 
ATOM 2220 C CD2 . PHE A 1 270 ? 9.456   3.835   9.061   1.00 80.13 270 A 1 
ATOM 2221 C CE1 . PHE A 1 270 ? 12.103  2.928   8.876   1.00 76.07 270 A 1 
ATOM 2222 C CE2 . PHE A 1 270 ? 10.337  4.026   10.135  1.00 76.54 270 A 1 
ATOM 2223 C CZ  . PHE A 1 270 ? 11.658  3.567   10.047  1.00 78.15 270 A 1 
ATOM 2224 N N   . GLN A 1 271 ? 10.391  5.959   5.424   1.00 90.71 271 A 1 
ATOM 2225 C CA  . GLN A 1 271 ? 11.487  6.660   4.757   1.00 90.02 271 A 1 
ATOM 2226 C C   . GLN A 1 271 ? 12.714  6.743   5.686   1.00 90.17 271 A 1 
ATOM 2227 O O   . GLN A 1 271 ? 12.707  7.527   6.630   1.00 88.76 271 A 1 
ATOM 2228 C CB  . GLN A 1 271 ? 11.010  8.059   4.324   1.00 88.49 271 A 1 
ATOM 2229 C CG  . GLN A 1 271 ? 9.856   8.028   3.318   1.00 83.89 271 A 1 
ATOM 2230 C CD  . GLN A 1 271 ? 9.423   9.429   2.901   1.00 79.53 271 A 1 
ATOM 2231 O OE1 . GLN A 1 271 ? 8.411   9.948   3.344   1.00 73.20 271 A 1 
ATOM 2232 N NE2 . GLN A 1 271 ? 10.173  10.100  2.057   1.00 67.62 271 A 1 
ATOM 2233 N N   . PRO A 1 272 ? 13.788  5.961   5.449   1.00 91.30 272 A 1 
ATOM 2234 C CA  . PRO A 1 272 ? 14.955  5.925   6.337   1.00 90.98 272 A 1 
ATOM 2235 C C   . PRO A 1 272 ? 15.720  7.248   6.455   1.00 91.00 272 A 1 
ATOM 2236 O O   . PRO A 1 272 ? 16.481  7.425   7.399   1.00 87.59 272 A 1 
ATOM 2237 C CB  . PRO A 1 272 ? 15.873  4.842   5.763   1.00 89.58 272 A 1 
ATOM 2238 C CG  . PRO A 1 272 ? 14.922  3.953   4.980   1.00 87.17 272 A 1 
ATOM 2239 C CD  . PRO A 1 272 ? 13.911  4.945   4.424   1.00 89.76 272 A 1 
ATOM 2240 N N   . GLU A 1 273 ? 15.547  8.166   5.513   1.00 91.50 273 A 1 
ATOM 2241 C CA  . GLU A 1 273 ? 16.092  9.521   5.556   1.00 90.35 273 A 1 
ATOM 2242 C C   . GLU A 1 273 ? 15.351  10.452  6.533   1.00 90.76 273 A 1 
ATOM 2243 O O   . GLU A 1 273 ? 15.872  11.510  6.880   1.00 88.35 273 A 1 
ATOM 2244 C CB  . GLU A 1 273 ? 16.108  10.128  4.140   1.00 89.31 273 A 1 
ATOM 2245 C CG  . GLU A 1 273 ? 14.731  10.296  3.454   1.00 86.08 273 A 1 
ATOM 2246 C CD  . GLU A 1 273 ? 14.310  9.103   2.583   1.00 86.36 273 A 1 
ATOM 2247 O OE1 . GLU A 1 273 ? 13.778  9.331   1.474   1.00 79.16 273 A 1 
ATOM 2248 O OE2 . GLU A 1 273 ? 14.571  7.937   2.942   1.00 81.55 273 A 1 
ATOM 2249 N N   . ILE A 1 274 ? 14.148  10.073  6.963   1.00 91.14 274 A 1 
ATOM 2250 C CA  . ILE A 1 274 ? 13.295  10.844  7.878   1.00 90.93 274 A 1 
ATOM 2251 C C   . ILE A 1 274 ? 13.325  10.246  9.280   1.00 91.38 274 A 1 
ATOM 2252 O O   . ILE A 1 274 ? 13.362  10.976  10.268  1.00 89.66 274 A 1 
ATOM 2253 C CB  . ILE A 1 274 ? 11.856  10.924  7.310   1.00 89.74 274 A 1 
ATOM 2254 C CG1 . ILE A 1 274 ? 11.893  11.724  5.991   1.00 88.93 274 A 1 
ATOM 2255 C CG2 . ILE A 1 274 ? 10.872  11.541  8.322   1.00 87.92 274 A 1 
ATOM 2256 C CD1 . ILE A 1 274 ? 10.543  11.937  5.317   1.00 82.69 274 A 1 
ATOM 2257 N N   . TYR A 1 275 ? 13.327  8.917   9.379   1.00 92.49 275 A 1 
ATOM 2258 C CA  . TYR A 1 275 ? 13.207  8.196   10.640  1.00 93.00 275 A 1 
ATOM 2259 C C   . TYR A 1 275 ? 14.553  7.646   11.122  1.00 93.06 275 A 1 
ATOM 2260 O O   . TYR A 1 275 ? 15.305  7.042   10.355  1.00 90.91 275 A 1 
ATOM 2261 C CB  . TYR A 1 275 ? 12.176  7.071   10.486  1.00 92.89 275 A 1 
ATOM 2262 C CG  . TYR A 1 275 ? 10.761  7.553   10.213  1.00 93.91 275 A 1 
ATOM 2263 C CD1 . TYR A 1 275 ? 9.922   7.901   11.281  1.00 90.87 275 A 1 
ATOM 2264 C CD2 . TYR A 1 275 ? 10.291  7.683   8.890   1.00 91.75 275 A 1 
ATOM 2265 C CE1 . TYR A 1 275 ? 8.628   8.393   11.038  1.00 90.18 275 A 1 
ATOM 2266 C CE2 . TYR A 1 275 ? 8.998   8.183   8.643   1.00 90.79 275 A 1 
ATOM 2267 C CZ  . TYR A 1 275 ? 8.167   8.546   9.720   1.00 92.63 275 A 1 
ATOM 2268 O OH  . TYR A 1 275 ? 6.929   9.057   9.494   1.00 91.43 275 A 1 
ATOM 2269 N N   . ASP A 1 276 ? 14.808  7.736   12.437  1.00 93.17 276 A 1 
ATOM 2270 C CA  . ASP A 1 276 ? 15.785  6.846   13.066  1.00 93.53 276 A 1 
ATOM 2271 C C   . ASP A 1 276 ? 15.204  5.425   13.100  1.00 94.01 276 A 1 
ATOM 2272 O O   . ASP A 1 276 ? 14.342  5.087   13.918  1.00 93.56 276 A 1 
ATOM 2273 C CB  . ASP A 1 276 ? 16.201  7.347   14.462  1.00 93.13 276 A 1 
ATOM 2274 C CG  . ASP A 1 276 ? 17.306  6.481   15.099  1.00 92.65 276 A 1 
ATOM 2275 O OD1 . ASP A 1 276 ? 17.354  5.252   14.836  1.00 89.89 276 A 1 
ATOM 2276 O OD2 . ASP A 1 276 ? 18.119  7.045   15.860  1.00 88.36 276 A 1 
ATOM 2277 N N   . ILE A 1 277 ? 15.685  4.582   12.188  1.00 94.02 277 A 1 
ATOM 2278 C CA  . ILE A 1 277 ? 15.173  3.220   12.000  1.00 94.01 277 A 1 
ATOM 2279 C C   . ILE A 1 277 ? 15.329  2.344   13.254  1.00 94.81 277 A 1 
ATOM 2280 O O   . ILE A 1 277 ? 14.467  1.516   13.537  1.00 94.38 277 A 1 
ATOM 2281 C CB  . ILE A 1 277 ? 15.818  2.561   10.754  1.00 92.20 277 A 1 
ATOM 2282 C CG1 . ILE A 1 277 ? 17.333  2.286   10.912  1.00 86.62 277 A 1 
ATOM 2283 C CG2 . ILE A 1 277 ? 15.557  3.425   9.500   1.00 84.80 277 A 1 
ATOM 2284 C CD1 . ILE A 1 277 ? 17.974  1.603   9.692   1.00 85.01 277 A 1 
ATOM 2285 N N   . HIS A 1 278 ? 16.403  2.542   14.025  1.00 94.56 278 A 1 
ATOM 2286 C CA  . HIS A 1 278 ? 16.644  1.788   15.255  1.00 94.64 278 A 1 
ATOM 2287 C C   . HIS A 1 278 ? 15.728  2.263   16.383  1.00 95.01 278 A 1 
ATOM 2288 O O   . HIS A 1 278 ? 15.172  1.447   17.119  1.00 94.40 278 A 1 
ATOM 2289 C CB  . HIS A 1 278 ? 18.112  1.923   15.670  1.00 94.66 278 A 1 
ATOM 2290 C CG  . HIS A 1 278 ? 19.071  1.246   14.727  1.00 94.26 278 A 1 
ATOM 2291 N ND1 . HIS A 1 278 ? 19.258  -0.115  14.614  1.00 85.68 278 A 1 
ATOM 2292 C CD2 . HIS A 1 278 ? 19.930  1.846   13.850  1.00 87.15 278 A 1 
ATOM 2293 C CE1 . HIS A 1 278 ? 20.214  -0.324  13.697  1.00 87.78 278 A 1 
ATOM 2294 N NE2 . HIS A 1 278 ? 20.654  0.842   13.201  1.00 89.44 278 A 1 
ATOM 2295 N N   . GLU A 1 279 ? 15.534  3.580   16.498  1.00 95.01 279 A 1 
ATOM 2296 C CA  . GLU A 1 279 ? 14.634  4.151   17.492  1.00 94.72 279 A 1 
ATOM 2297 C C   . GLU A 1 279 ? 13.180  3.735   17.239  1.00 95.04 279 A 1 
ATOM 2298 O O   . GLU A 1 279 ? 12.512  3.276   18.173  1.00 94.53 279 A 1 
ATOM 2299 C CB  . GLU A 1 279 ? 14.785  5.677   17.526  1.00 94.30 279 A 1 
ATOM 2300 C CG  . GLU A 1 279 ? 13.892  6.265   18.627  1.00 86.70 279 A 1 
ATOM 2301 C CD  . GLU A 1 279 ? 14.096  7.762   18.873  1.00 80.69 279 A 1 
ATOM 2302 O OE1 . GLU A 1 279 ? 13.526  8.213   19.900  1.00 71.03 279 A 1 
ATOM 2303 O OE2 . GLU A 1 279 ? 14.779  8.441   18.100  1.00 72.53 279 A 1 
ATOM 2304 N N   . VAL A 1 280 ? 12.706  3.839   15.995  1.00 94.96 280 A 1 
ATOM 2305 C CA  . VAL A 1 280 ? 11.344  3.423   15.620  1.00 94.77 280 A 1 
ATOM 2306 C C   . VAL A 1 280 ? 11.147  1.936   15.891  1.00 95.11 280 A 1 
ATOM 2307 O O   . VAL A 1 280 ? 10.179  1.562   16.553  1.00 94.90 280 A 1 
ATOM 2308 C CB  . VAL A 1 280 ? 11.032  3.782   14.153  1.00 94.42 280 A 1 
ATOM 2309 C CG1 . VAL A 1 280 ? 9.696   3.184   13.684  1.00 91.13 280 A 1 
ATOM 2310 C CG2 . VAL A 1 280 ? 10.928  5.301   13.997  1.00 91.05 280 A 1 
ATOM 2311 N N   . LYS A 1 281 ? 12.090  1.080   15.483  1.00 95.01 281 A 1 
ATOM 2312 C CA  . LYS A 1 281 ? 11.989  -0.358  15.762  1.00 95.37 281 A 1 
ATOM 2313 C C   . LYS A 1 281 ? 11.972  -0.659  17.261  1.00 95.76 281 A 1 
ATOM 2314 O O   . LYS A 1 281 ? 11.149  -1.451  17.707  1.00 95.49 281 A 1 
ATOM 2315 C CB  . LYS A 1 281 ? 13.116  -1.112  15.048  1.00 95.22 281 A 1 
ATOM 2316 C CG  . LYS A 1 281 ? 12.992  -2.642  15.184  1.00 94.51 281 A 1 
ATOM 2317 C CD  . LYS A 1 281 ? 11.700  -3.183  14.549  1.00 93.26 281 A 1 
ATOM 2318 C CE  . LYS A 1 281 ? 11.667  -4.699  14.645  1.00 91.44 281 A 1 
ATOM 2319 N NZ  . LYS A 1 281 ? 10.526  -5.273  13.900  1.00 88.13 281 A 1 
ATOM 2320 N N   . ARG A 1 282 ? 12.823  -0.002  18.047  1.00 95.00 282 A 1 
ATOM 2321 C CA  . ARG A 1 282 ? 12.871  -0.169  19.509  1.00 95.04 282 A 1 
ATOM 2322 C C   . ARG A 1 282 ? 11.579  0.287   20.200  1.00 95.10 282 A 1 
ATOM 2323 O O   . ARG A 1 282 ? 11.168  -0.328  21.175  1.00 94.80 282 A 1 
ATOM 2324 C CB  . ARG A 1 282 ? 14.085  0.599   20.042  1.00 95.41 282 A 1 
ATOM 2325 C CG  . ARG A 1 282 ? 14.301  0.415   21.552  1.00 91.23 282 A 1 
ATOM 2326 C CD  . ARG A 1 282 ? 15.419  1.329   22.071  1.00 89.29 282 A 1 
ATOM 2327 N NE  . ARG A 1 282 ? 15.105  2.769   21.912  1.00 82.31 282 A 1 
ATOM 2328 C CZ  . ARG A 1 282 ? 14.297  3.503   22.651  1.00 76.34 282 A 1 
ATOM 2329 N NH1 . ARG A 1 282 ? 13.644  3.018   23.673  1.00 67.65 282 A 1 
ATOM 2330 N NH2 . ARG A 1 282 ? 14.122  4.761   22.369  1.00 68.06 282 A 1 
ATOM 2331 N N   . LYS A 1 283 ? 10.975  1.396   19.747  1.00 95.24 283 A 1 
ATOM 2332 C CA  . LYS A 1 283 ? 9.757   1.964   20.356  1.00 94.88 283 A 1 
ATOM 2333 C C   . LYS A 1 283 ? 8.484   1.225   19.948  1.00 95.19 283 A 1 
ATOM 2334 O O   . LYS A 1 283 ? 7.605   1.044   20.786  1.00 94.15 283 A 1 
ATOM 2335 C CB  . LYS A 1 283 ? 9.632   3.450   19.981  1.00 94.24 283 A 1 
ATOM 2336 C CG  . LYS A 1 283 ? 10.581  4.367   20.768  1.00 87.73 283 A 1 
ATOM 2337 C CD  . LYS A 1 283 ? 10.379  5.820   20.304  1.00 85.56 283 A 1 
ATOM 2338 C CE  . LYS A 1 283 ? 11.127  6.819   21.176  1.00 79.15 283 A 1 
ATOM 2339 N NZ  . LYS A 1 283 ? 11.049  8.195   20.611  1.00 72.13 283 A 1 
ATOM 2340 N N   . TYR A 1 284 ? 8.398   0.819   18.684  1.00 95.42 284 A 1 
ATOM 2341 C CA  . TYR A 1 284 ? 7.139   0.406   18.062  1.00 95.18 284 A 1 
ATOM 2342 C C   . TYR A 1 284 ? 7.162   -0.988  17.431  1.00 95.23 284 A 1 
ATOM 2343 O O   . TYR A 1 284 ? 6.124   -1.467  17.001  1.00 93.77 284 A 1 
ATOM 2344 C CB  . TYR A 1 284 ? 6.748   1.464   17.020  1.00 95.12 284 A 1 
ATOM 2345 C CG  . TYR A 1 284 ? 6.685   2.883   17.556  1.00 95.31 284 A 1 
ATOM 2346 C CD1 . TYR A 1 284 ? 5.803   3.200   18.604  1.00 93.37 284 A 1 
ATOM 2347 C CD2 . TYR A 1 284 ? 7.501   3.890   17.005  1.00 93.93 284 A 1 
ATOM 2348 C CE1 . TYR A 1 284 ? 5.727   4.517   19.089  1.00 92.73 284 A 1 
ATOM 2349 C CE2 . TYR A 1 284 ? 7.422   5.211   17.486  1.00 93.08 284 A 1 
ATOM 2350 C CZ  . TYR A 1 284 ? 6.529   5.526   18.528  1.00 93.40 284 A 1 
ATOM 2351 O OH  . TYR A 1 284 ? 6.432   6.802   18.984  1.00 91.69 284 A 1 
ATOM 2352 N N   . GLY A 1 285 ? 8.317   -1.652  17.374  1.00 93.87 285 A 1 
ATOM 2353 C CA  . GLY A 1 285 ? 8.496   -2.909  16.639  1.00 93.01 285 A 1 
ATOM 2354 C C   . GLY A 1 285 ? 7.642   -4.088  17.100  1.00 93.56 285 A 1 
ATOM 2355 O O   . GLY A 1 285 ? 7.532   -5.066  16.360  1.00 91.33 285 A 1 
ATOM 2356 N N   . ASP A 1 286 ? 7.032   -4.004  18.285  1.00 94.87 286 A 1 
ATOM 2357 C CA  . ASP A 1 286 ? 6.073   -4.972  18.831  1.00 94.84 286 A 1 
ATOM 2358 C C   . ASP A 1 286 ? 4.597   -4.582  18.606  1.00 95.85 286 A 1 
ATOM 2359 O O   . ASP A 1 286 ? 3.701   -5.341  18.971  1.00 94.08 286 A 1 
ATOM 2360 C CB  . ASP A 1 286 ? 6.372   -5.169  20.331  1.00 92.73 286 A 1 
ATOM 2361 C CG  . ASP A 1 286 ? 6.107   -3.925  21.201  1.00 89.04 286 A 1 
ATOM 2362 O OD1 . ASP A 1 286 ? 6.278   -2.787  20.705  1.00 82.96 286 A 1 
ATOM 2363 O OD2 . ASP A 1 286 ? 5.751   -4.094  22.386  1.00 83.29 286 A 1 
ATOM 2364 N N   . LYS A 1 287 ? 4.333   -3.403  18.037  1.00 96.52 287 A 1 
ATOM 2365 C CA  . LYS A 1 287 ? 2.987   -2.816  17.887  1.00 96.45 287 A 1 
ATOM 2366 C C   . LYS A 1 287 ? 2.670   -2.344  16.474  1.00 97.10 287 A 1 
ATOM 2367 O O   . LYS A 1 287 ? 1.499   -2.281  16.112  1.00 96.23 287 A 1 
ATOM 2368 C CB  . LYS A 1 287 ? 2.853   -1.610  18.823  1.00 95.12 287 A 1 
ATOM 2369 C CG  . LYS A 1 287 ? 2.993   -1.988  20.299  1.00 92.69 287 A 1 
ATOM 2370 C CD  . LYS A 1 287 ? 3.056   -0.722  21.143  1.00 88.56 287 A 1 
ATOM 2371 C CE  . LYS A 1 287 ? 3.464   -1.107  22.558  1.00 81.86 287 A 1 
ATOM 2372 N NZ  . LYS A 1 287 ? 3.771   0.104   23.345  1.00 71.68 287 A 1 
ATOM 2373 N N   . LEU A 1 288 ? 3.687   -1.967  15.717  1.00 97.24 288 A 1 
ATOM 2374 C CA  . LEU A 1 288 ? 3.547   -1.365  14.401  1.00 97.42 288 A 1 
ATOM 2375 C C   . LEU A 1 288 ? 4.421   -2.105  13.391  1.00 97.55 288 A 1 
ATOM 2376 O O   . LEU A 1 288 ? 5.646   -2.153  13.534  1.00 96.99 288 A 1 
ATOM 2377 C CB  . LEU A 1 288 ? 3.921   0.125   14.503  1.00 97.18 288 A 1 
ATOM 2378 C CG  . LEU A 1 288 ? 3.663   0.924   13.218  1.00 96.77 288 A 1 
ATOM 2379 C CD1 . LEU A 1 288 ? 2.179   0.952   12.860  1.00 95.78 288 A 1 
ATOM 2380 C CD2 . LEU A 1 288 ? 4.146   2.361   13.408  1.00 95.76 288 A 1 
ATOM 2381 N N   . ALA A 1 289 ? 3.802   -2.656  12.364  1.00 97.76 289 A 1 
ATOM 2382 C CA  . ALA A 1 289 ? 4.529   -3.148  11.207  1.00 97.89 289 A 1 
ATOM 2383 C C   . ALA A 1 289 ? 4.927   -1.978  10.292  1.00 97.85 289 A 1 
ATOM 2384 O O   . ALA A 1 289 ? 4.231   -0.964  10.196  1.00 97.66 289 A 1 
ATOM 2385 C CB  . ALA A 1 289 ? 3.712   -4.226  10.490  1.00 97.97 289 A 1 
ATOM 2386 N N   . ILE A 1 290 ? 6.051   -2.139  9.616   1.00 97.39 290 A 1 
ATOM 2387 C CA  . ILE A 1 290 ? 6.638   -1.137  8.734   1.00 97.03 290 A 1 
ATOM 2388 C C   . ILE A 1 290 ? 6.645   -1.687  7.312   1.00 97.60 290 A 1 
ATOM 2389 O O   . ILE A 1 290 ? 7.155   -2.782  7.070   1.00 97.15 290 A 1 
ATOM 2390 C CB  . ILE A 1 290 ? 8.050   -0.770  9.240   1.00 94.86 290 A 1 
ATOM 2391 C CG1 . ILE A 1 290 ? 7.959   -0.010  10.586  1.00 87.97 290 A 1 
ATOM 2392 C CG2 . ILE A 1 290 ? 8.803   0.064   8.191   1.00 84.84 290 A 1 
ATOM 2393 C CD1 . ILE A 1 290 ? 9.296   0.145   11.304  1.00 76.65 290 A 1 
ATOM 2394 N N   . TRP A 1 291 ? 6.130   -0.910  6.371   1.00 97.25 291 A 1 
ATOM 2395 C CA  . TRP A 1 291 ? 6.231   -1.166  4.944   1.00 97.52 291 A 1 
ATOM 2396 C C   . TRP A 1 291 ? 7.006   -0.026  4.270   1.00 97.23 291 A 1 
ATOM 2397 O O   . TRP A 1 291 ? 6.591   1.132   4.294   1.00 96.10 291 A 1 
ATOM 2398 C CB  . TRP A 1 291 ? 4.826   -1.384  4.362   1.00 97.42 291 A 1 
ATOM 2399 C CG  . TRP A 1 291 ? 4.709   -1.472  2.864   1.00 97.53 291 A 1 
ATOM 2400 C CD1 . TRP A 1 291 ? 5.719   -1.613  1.984   1.00 95.73 291 A 1 
ATOM 2401 C CD2 . TRP A 1 291 ? 3.502   -1.371  2.050   1.00 97.29 291 A 1 
ATOM 2402 N NE1 . TRP A 1 291 ? 5.233   -1.576  0.694   1.00 95.91 291 A 1 
ATOM 2403 C CE2 . TRP A 1 291 ? 3.874   -1.421  0.678   1.00 96.86 291 A 1 
ATOM 2404 C CE3 . TRP A 1 291 ? 2.129   -1.219  2.338   1.00 95.99 291 A 1 
ATOM 2405 C CZ2 . TRP A 1 291 ? 2.943   -1.287  -0.365  1.00 96.01 291 A 1 
ATOM 2406 C CZ3 . TRP A 1 291 ? 1.184   -1.097  1.299   1.00 94.62 291 A 1 
ATOM 2407 C CH2 . TRP A 1 291 ? 1.587   -1.116  -0.044  1.00 94.59 291 A 1 
ATOM 2408 N N   . GLY A 1 292 ? 8.145   -0.371  3.683   1.00 96.43 292 A 1 
ATOM 2409 C CA  . GLY A 1 292 ? 9.070   0.574   3.055   1.00 96.27 292 A 1 
ATOM 2410 C C   . GLY A 1 292 ? 10.520  0.232   3.382   1.00 96.58 292 A 1 
ATOM 2411 O O   . GLY A 1 292 ? 10.884  -0.943  3.479   1.00 96.05 292 A 1 
ATOM 2412 N N   . GLY A 1 293 ? 11.357  1.238   3.560   1.00 95.61 293 A 1 
ATOM 2413 C CA  . GLY A 1 293 ? 12.737  1.104   4.023   1.00 95.40 293 A 1 
ATOM 2414 C C   . GLY A 1 293 ? 13.822  1.252   2.954   1.00 95.90 293 A 1 
ATOM 2415 O O   . GLY A 1 293 ? 14.990  1.392   3.307   1.00 94.55 293 A 1 
ATOM 2416 N N   . VAL A 1 294 ? 13.479  1.267   1.658   1.00 96.58 294 A 1 
ATOM 2417 C CA  . VAL A 1 294 ? 14.446  1.546   0.586   1.00 96.73 294 A 1 
ATOM 2418 C C   . VAL A 1 294 ? 14.086  2.875   -0.078  1.00 96.48 294 A 1 
ATOM 2419 O O   . VAL A 1 294 ? 13.120  2.961   -0.831  1.00 96.02 294 A 1 
ATOM 2420 C CB  . VAL A 1 294 ? 14.538  0.398   -0.431  1.00 96.86 294 A 1 
ATOM 2421 C CG1 . VAL A 1 294 ? 15.751  0.603   -1.345  1.00 95.41 294 A 1 
ATOM 2422 C CG2 . VAL A 1 294 ? 14.697  -0.968  0.253   1.00 95.22 294 A 1 
ATOM 2423 N N   . SER A 1 295 ? 14.856  3.927   0.228   1.00 96.43 295 A 1 
ATOM 2424 C CA  . SER A 1 295 ? 14.520  5.283   -0.218  1.00 96.29 295 A 1 
ATOM 2425 C C   . SER A 1 295 ? 14.591  5.430   -1.738  1.00 96.51 295 A 1 
ATOM 2426 O O   . SER A 1 295 ? 15.655  5.276   -2.347  1.00 96.60 295 A 1 
ATOM 2427 C CB  . SER A 1 295 ? 15.427  6.307   0.463   1.00 95.84 295 A 1 
ATOM 2428 O OG  . SER A 1 295 ? 15.156  7.601   -0.039  1.00 93.35 295 A 1 
ATOM 2429 N N   . THR A 1 296 ? 13.467  5.804   -2.341  1.00 96.07 296 A 1 
ATOM 2430 C CA  . THR A 1 296 ? 13.403  6.218   -3.752  1.00 95.81 296 A 1 
ATOM 2431 C C   . THR A 1 296 ? 14.012  7.600   -3.981  1.00 95.34 296 A 1 
ATOM 2432 O O   . THR A 1 296 ? 14.303  7.952   -5.120  1.00 94.02 296 A 1 
ATOM 2433 C CB  . THR A 1 296 ? 11.957  6.217   -4.270  1.00 95.65 296 A 1 
ATOM 2434 O OG1 . THR A 1 296 ? 11.134  6.962   -3.405  1.00 93.40 296 A 1 
ATOM 2435 C CG2 . THR A 1 296 ? 11.384  4.805   -4.346  1.00 93.16 296 A 1 
ATOM 2436 N N   . GLN A 1 297 ? 14.253  8.368   -2.916  1.00 94.98 297 A 1 
ATOM 2437 C CA  . GLN A 1 297 ? 14.743  9.744   -2.996  1.00 93.88 297 A 1 
ATOM 2438 C C   . GLN A 1 297 ? 16.247  9.873   -2.714  1.00 94.01 297 A 1 
ATOM 2439 O O   . GLN A 1 297 ? 16.897  10.739  -3.286  1.00 92.19 297 A 1 
ATOM 2440 C CB  . GLN A 1 297 ? 13.962  10.610  -2.000  1.00 91.82 297 A 1 
ATOM 2441 C CG  . GLN A 1 297 ? 12.465  10.708  -2.339  1.00 86.51 297 A 1 
ATOM 2442 C CD  . GLN A 1 297 ? 11.690  11.549  -1.328  1.00 81.23 297 A 1 
ATOM 2443 O OE1 . GLN A 1 297 ? 12.104  11.783  -0.204  1.00 73.45 297 A 1 
ATOM 2444 N NE2 . GLN A 1 297 ? 10.519  12.031  -1.688  1.00 69.54 297 A 1 
ATOM 2445 N N   . GLN A 1 298 ? 16.801  9.040   -1.826  1.00 94.12 298 A 1 
ATOM 2446 C CA  . GLN A 1 298 ? 18.184  9.186   -1.348  1.00 94.07 298 A 1 
ATOM 2447 C C   . GLN A 1 298 ? 19.083  7.986   -1.663  1.00 95.47 298 A 1 
ATOM 2448 O O   . GLN A 1 298 ? 20.308  8.079   -1.561  1.00 94.30 298 A 1 
ATOM 2449 C CB  . GLN A 1 298 ? 18.172  9.447   0.172   1.00 93.12 298 A 1 
ATOM 2450 C CG  . GLN A 1 298 ? 17.446  10.745  0.571   1.00 89.22 298 A 1 
ATOM 2451 C CD  . GLN A 1 298 ? 18.110  12.005  0.026   1.00 83.83 298 A 1 
ATOM 2452 O OE1 . GLN A 1 298 ? 19.321  12.095  -0.121  1.00 76.41 298 A 1 
ATOM 2453 N NE2 . GLN A 1 298 ? 17.347  13.025  -0.290  1.00 73.20 298 A 1 
ATOM 2454 N N   . VAL A 1 299 ? 18.505  6.847   -2.022  1.00 95.82 299 A 1 
ATOM 2455 C CA  . VAL A 1 299 ? 19.239  5.582   -2.141  1.00 96.57 299 A 1 
ATOM 2456 C C   . VAL A 1 299 ? 19.173  5.032   -3.561  1.00 97.35 299 A 1 
ATOM 2457 O O   . VAL A 1 299 ? 20.213  4.934   -4.219  1.00 97.13 299 A 1 
ATOM 2458 C CB  . VAL A 1 299 ? 18.749  4.581   -1.071  1.00 96.08 299 A 1 
ATOM 2459 C CG1 . VAL A 1 299 ? 19.429  3.219   -1.202  1.00 93.64 299 A 1 
ATOM 2460 C CG2 . VAL A 1 299 ? 19.025  5.102   0.345   1.00 93.49 299 A 1 
ATOM 2461 N N   . LEU A 1 300 ? 17.978  4.695   -4.036  1.00 96.76 300 A 1 
ATOM 2462 C CA  . LEU A 1 300 ? 17.775  4.002   -5.311  1.00 97.22 300 A 1 
ATOM 2463 C C   . LEU A 1 300 ? 18.315  4.759   -6.539  1.00 97.56 300 A 1 
ATOM 2464 O O   . LEU A 1 300 ? 18.936  4.105   -7.381  1.00 97.55 300 A 1 
ATOM 2465 C CB  . LEU A 1 300 ? 16.284  3.651   -5.471  1.00 97.34 300 A 1 
ATOM 2466 C CG  . LEU A 1 300 ? 15.854  2.408   -4.674  1.00 96.67 300 A 1 
ATOM 2467 C CD1 . LEU A 1 300 ? 14.338  2.350   -4.543  1.00 95.46 300 A 1 
ATOM 2468 C CD2 . LEU A 1 300 ? 16.300  1.125   -5.381  1.00 95.77 300 A 1 
ATOM 2469 N N   . PRO A 1 301 ? 18.169  6.087   -6.670  1.00 97.59 301 A 1 
ATOM 2470 C CA  . PRO A 1 301 ? 18.669  6.806   -7.846  1.00 97.21 301 A 1 
ATOM 2471 C C   . PRO A 1 301 ? 20.190  7.009   -7.856  1.00 97.49 301 A 1 
ATOM 2472 O O   . PRO A 1 301 ? 20.777  7.190   -8.917  1.00 97.14 301 A 1 
ATOM 2473 C CB  . PRO A 1 301 ? 17.932  8.153   -7.856  1.00 96.52 301 A 1 
ATOM 2474 C CG  . PRO A 1 301 ? 16.732  7.948   -6.941  1.00 94.83 301 A 1 
ATOM 2475 C CD  . PRO A 1 301 ? 17.285  6.965   -5.912  1.00 96.86 301 A 1 
ATOM 2476 N N   . TYR A 1 302 ? 20.847  6.995   -6.695  1.00 97.44 302 A 1 
ATOM 2477 C CA  . TYR A 1 302 ? 22.196  7.559   -6.549  1.00 97.08 302 A 1 
ATOM 2478 C C   . TYR A 1 302 ? 23.285  6.542   -6.196  1.00 97.17 302 A 1 
ATOM 2479 O O   . TYR A 1 302 ? 24.440  6.725   -6.596  1.00 95.70 302 A 1 
ATOM 2480 C CB  . TYR A 1 302 ? 22.162  8.667   -5.488  1.00 96.50 302 A 1 
ATOM 2481 C CG  . TYR A 1 302 ? 21.169  9.776   -5.780  1.00 95.92 302 A 1 
ATOM 2482 C CD1 . TYR A 1 302 ? 21.332  10.596  -6.914  1.00 92.54 302 A 1 
ATOM 2483 C CD2 . TYR A 1 302 ? 20.072  9.978   -4.923  1.00 93.45 302 A 1 
ATOM 2484 C CE1 . TYR A 1 302 ? 20.397  11.613  -7.192  1.00 91.07 302 A 1 
ATOM 2485 C CE2 . TYR A 1 302 ? 19.136  10.995  -5.197  1.00 91.57 302 A 1 
ATOM 2486 C CZ  . TYR A 1 302 ? 19.296  11.813  -6.333  1.00 91.92 302 A 1 
ATOM 2487 O OH  . TYR A 1 302 ? 18.387  12.791  -6.597  1.00 89.88 302 A 1 
ATOM 2488 N N   . LYS A 1 303 ? 22.970  5.494   -5.433  1.00 97.32 303 A 1 
ATOM 2489 C CA  . LYS A 1 303 ? 23.966  4.491   -5.054  1.00 97.31 303 A 1 
ATOM 2490 C C   . LYS A 1 303 ? 24.310  3.582   -6.230  1.00 97.80 303 A 1 
ATOM 2491 O O   . LYS A 1 303 ? 23.481  3.314   -7.091  1.00 97.52 303 A 1 
ATOM 2492 C CB  . LYS A 1 303 ? 23.499  3.679   -3.837  1.00 96.93 303 A 1 
ATOM 2493 C CG  . LYS A 1 303 ? 23.559  4.501   -2.541  1.00 94.92 303 A 1 
ATOM 2494 C CD  . LYS A 1 303 ? 23.173  3.624   -1.343  1.00 91.44 303 A 1 
ATOM 2495 C CE  . LYS A 1 303 ? 23.190  4.398   -0.017  1.00 88.07 303 A 1 
ATOM 2496 N NZ  . LYS A 1 303 ? 24.556  4.566   0.515   1.00 80.33 303 A 1 
ATOM 2497 N N   . LYS A 1 304 ? 25.535  3.048   -6.223  1.00 97.99 304 A 1 
ATOM 2498 C CA  . LYS A 1 304 ? 25.909  1.948   -7.114  1.00 97.98 304 A 1 
ATOM 2499 C C   . LYS A 1 304 ? 25.239  0.645   -6.660  1.00 98.29 304 A 1 
ATOM 2500 O O   . LYS A 1 304 ? 24.989  0.495   -5.462  1.00 98.07 304 A 1 
ATOM 2501 C CB  . LYS A 1 304 ? 27.431  1.788   -7.150  1.00 97.61 304 A 1 
ATOM 2502 C CG  . LYS A 1 304 ? 28.109  3.013   -7.768  1.00 94.97 304 A 1 
ATOM 2503 C CD  . LYS A 1 304 ? 29.625  2.831   -7.717  1.00 89.48 304 A 1 
ATOM 2504 C CE  . LYS A 1 304 ? 30.296  4.088   -8.262  1.00 85.42 304 A 1 
ATOM 2505 N NZ  . LYS A 1 304 ? 31.758  4.026   -8.048  1.00 75.19 304 A 1 
ATOM 2506 N N   . PRO A 1 305 ? 25.029  -0.338  -7.555  1.00 98.32 305 A 1 
ATOM 2507 C CA  . PRO A 1 305 ? 24.333  -1.588  -7.235  1.00 98.36 305 A 1 
ATOM 2508 C C   . PRO A 1 305 ? 24.807  -2.282  -5.950  1.00 98.39 305 A 1 
ATOM 2509 O O   . PRO A 1 305 ? 23.993  -2.652  -5.111  1.00 98.26 305 A 1 
ATOM 2510 C CB  . PRO A 1 305 ? 24.539  -2.476  -8.464  1.00 98.25 305 A 1 
ATOM 2511 C CG  . PRO A 1 305 ? 24.585  -1.466  -9.608  1.00 97.42 305 A 1 
ATOM 2512 C CD  . PRO A 1 305 ? 25.306  -0.273  -8.986  1.00 98.33 305 A 1 
ATOM 2513 N N   . LYS A 1 306 ? 26.128  -2.402  -5.746  1.00 98.38 306 A 1 
ATOM 2514 C CA  . LYS A 1 306 ? 26.668  -3.036  -4.531  1.00 98.20 306 A 1 
ATOM 2515 C C   . LYS A 1 306 ? 26.410  -2.200  -3.267  1.00 98.24 306 A 1 
ATOM 2516 O O   . LYS A 1 306 ? 26.005  -2.747  -2.248  1.00 97.97 306 A 1 
ATOM 2517 C CB  . LYS A 1 306 ? 28.160  -3.345  -4.733  1.00 97.83 306 A 1 
ATOM 2518 C CG  . LYS A 1 306 ? 28.822  -4.072  -3.545  1.00 91.72 306 A 1 
ATOM 2519 C CD  . LYS A 1 306 ? 28.052  -5.318  -3.095  1.00 85.05 306 A 1 
ATOM 2520 C CE  . LYS A 1 306 ? 28.755  -6.015  -1.938  1.00 78.98 306 A 1 
ATOM 2521 N NZ  . LYS A 1 306 ? 27.779  -6.736  -1.088  1.00 66.08 306 A 1 
ATOM 2522 N N   . GLU A 1 307 ? 26.588  -0.887  -3.339  1.00 97.71 307 A 1 
ATOM 2523 C CA  . GLU A 1 307 ? 26.317  0.028   -2.215  1.00 97.45 307 A 1 
ATOM 2524 C C   . GLU A 1 307 ? 24.822  0.050   -1.855  1.00 97.47 307 A 1 
ATOM 2525 O O   . GLU A 1 307 ? 24.466  0.191   -0.684  1.00 97.14 307 A 1 
ATOM 2526 C CB  . GLU A 1 307 ? 26.739  1.457   -2.600  1.00 97.24 307 A 1 
ATOM 2527 C CG  . GLU A 1 307 ? 28.237  1.643   -2.892  1.00 94.80 307 A 1 
ATOM 2528 C CD  . GLU A 1 307 ? 28.553  2.990   -3.564  1.00 94.46 307 A 1 
ATOM 2529 O OE1 . GLU A 1 307 ? 29.758  3.287   -3.734  1.00 88.06 307 A 1 
ATOM 2530 O OE2 . GLU A 1 307 ? 27.610  3.682   -4.017  1.00 90.04 307 A 1 
ATOM 2531 N N   . LEU A 1 308 ? 23.953  -0.086  -2.854  1.00 98.02 308 A 1 
ATOM 2532 C CA  . LEU A 1 308 ? 22.514  -0.240  -2.663  1.00 98.09 308 A 1 
ATOM 2533 C C   . LEU A 1 308 ? 22.192  -1.543  -1.928  1.00 98.13 308 A 1 
ATOM 2534 O O   . LEU A 1 308 ? 21.450  -1.514  -0.951  1.00 98.07 308 A 1 
ATOM 2535 C CB  . LEU A 1 308 ? 21.821  -0.161  -4.036  1.00 98.08 308 A 1 
ATOM 2536 C CG  . LEU A 1 308 ? 20.336  -0.545  -4.008  1.00 97.45 308 A 1 
ATOM 2537 C CD1 . LEU A 1 308 ? 19.514  0.417   -3.163  1.00 96.48 308 A 1 
ATOM 2538 C CD2 . LEU A 1 308 ? 19.785  -0.547  -5.431  1.00 96.62 308 A 1 
ATOM 2539 N N   . GLN A 1 309 ? 22.759  -2.668  -2.356  1.00 98.08 309 A 1 
ATOM 2540 C CA  . GLN A 1 309 ? 22.564  -3.956  -1.691  1.00 98.00 309 A 1 
ATOM 2541 C C   . GLN A 1 309 ? 23.013  -3.911  -0.224  1.00 97.73 309 A 1 
ATOM 2542 O O   . GLN A 1 309 ? 22.271  -4.346  0.654   1.00 97.70 309 A 1 
ATOM 2543 C CB  . GLN A 1 309 ? 23.326  -5.051  -2.453  1.00 98.11 309 A 1 
ATOM 2544 C CG  . GLN A 1 309 ? 22.664  -5.395  -3.791  1.00 97.82 309 A 1 
ATOM 2545 C CD  . GLN A 1 309 ? 23.401  -6.466  -4.576  1.00 97.84 309 A 1 
ATOM 2546 O OE1 . GLN A 1 309 ? 24.597  -6.698  -4.434  1.00 95.00 309 A 1 
ATOM 2547 N NE2 . GLN A 1 309 ? 22.697  -7.170  -5.446  1.00 94.53 309 A 1 
ATOM 2548 N N   . ASP A 1 310 ? 24.179  -3.322  0.046   1.00 97.83 310 A 1 
ATOM 2549 C CA  . ASP A 1 310 ? 24.701  -3.178  1.411   1.00 97.48 310 A 1 
ATOM 2550 C C   . ASP A 1 310 ? 23.791  -2.283  2.276   1.00 97.30 310 A 1 
ATOM 2551 O O   . ASP A 1 310 ? 23.541  -2.589  3.447   1.00 96.88 310 A 1 
ATOM 2552 C CB  . ASP A 1 310 ? 26.136  -2.620  1.355   1.00 97.44 310 A 1 
ATOM 2553 C CG  . ASP A 1 310 ? 27.155  -3.553  0.679   1.00 96.82 310 A 1 
ATOM 2554 O OD1 . ASP A 1 310 ? 26.925  -4.785  0.575   1.00 94.99 310 A 1 
ATOM 2555 O OD2 . ASP A 1 310 ? 28.220  -3.058  0.245   1.00 95.24 310 A 1 
ATOM 2556 N N   . GLU A 1 311 ? 23.227  -1.228  1.696   1.00 96.88 311 A 1 
ATOM 2557 C CA  . GLU A 1 311 ? 22.264  -0.354  2.378   1.00 96.64 311 A 1 
ATOM 2558 C C   . GLU A 1 311 ? 20.939  -1.068  2.675   1.00 96.91 311 A 1 
ATOM 2559 O O   . GLU A 1 311 ? 20.421  -0.956  3.787   1.00 96.66 311 A 1 
ATOM 2560 C CB  . GLU A 1 311 ? 22.054  0.910   1.529   1.00 96.32 311 A 1 
ATOM 2561 C CG  . GLU A 1 311 ? 21.044  1.905   2.118   1.00 94.54 311 A 1 
ATOM 2562 C CD  . GLU A 1 311 ? 21.435  2.472   3.487   1.00 94.36 311 A 1 
ATOM 2563 O OE1 . GLU A 1 311 ? 20.574  3.146   4.095   1.00 88.48 311 A 1 
ATOM 2564 O OE2 . GLU A 1 311 ? 22.571  2.276   3.975   1.00 89.95 311 A 1 
ATOM 2565 N N   . ILE A 1 312 ? 20.407  -1.844  1.727   1.00 97.41 312 A 1 
ATOM 2566 C CA  . ILE A 1 312 ? 19.201  -2.657  1.947   1.00 97.54 312 A 1 
ATOM 2567 C C   . ILE A 1 312 ? 19.439  -3.658  3.082   1.00 97.35 312 A 1 
ATOM 2568 O O   . ILE A 1 312 ? 18.620  -3.755  3.994   1.00 97.19 312 A 1 
ATOM 2569 C CB  . ILE A 1 312 ? 18.766  -3.364  0.645   1.00 97.83 312 A 1 
ATOM 2570 C CG1 . ILE A 1 312 ? 18.271  -2.328  -0.388  1.00 97.53 312 A 1 
ATOM 2571 C CG2 . ILE A 1 312 ? 17.648  -4.393  0.924   1.00 97.60 312 A 1 
ATOM 2572 C CD1 . ILE A 1 312 ? 18.130  -2.897  -1.802  1.00 96.97 312 A 1 
ATOM 2573 N N   . VAL A 1 313 ? 20.576  -4.353  3.073   1.00 97.71 313 A 1 
ATOM 2574 C CA  . VAL A 1 313 ? 20.951  -5.286  4.148   1.00 97.54 313 A 1 
ATOM 2575 C C   . VAL A 1 313 ? 21.020  -4.573  5.498   1.00 97.21 313 A 1 
ATOM 2576 O O   . VAL A 1 313 ? 20.498  -5.094  6.487   1.00 96.84 313 A 1 
ATOM 2577 C CB  . VAL A 1 313 ? 22.286  -5.982  3.817   1.00 97.53 313 A 1 
ATOM 2578 C CG1 . VAL A 1 313 ? 22.855  -6.776  5.003   1.00 96.96 313 A 1 
ATOM 2579 C CG2 . VAL A 1 313 ? 22.096  -6.967  2.658   1.00 96.93 313 A 1 
ATOM 2580 N N   . ARG A 1 314 ? 21.610  -3.372  5.559   1.00 96.96 314 A 1 
ATOM 2581 C CA  . ARG A 1 314 ? 21.670  -2.555  6.784   1.00 96.47 314 A 1 
ATOM 2582 C C   . ARG A 1 314 ? 20.273  -2.237  7.325   1.00 96.43 314 A 1 
ATOM 2583 O O   . ARG A 1 314 ? 20.028  -2.435  8.512   1.00 96.01 314 A 1 
ATOM 2584 C CB  . ARG A 1 314 ? 22.457  -1.266  6.491   1.00 96.13 314 A 1 
ATOM 2585 C CG  . ARG A 1 314 ? 22.721  -0.433  7.752   1.00 94.69 314 A 1 
ATOM 2586 C CD  . ARG A 1 314 ? 23.233  0.971   7.407   1.00 93.39 314 A 1 
ATOM 2587 N NE  . ARG A 1 314 ? 22.185  1.824   6.810   1.00 91.33 314 A 1 
ATOM 2588 C CZ  . ARG A 1 314 ? 21.210  2.459   7.436   1.00 90.44 314 A 1 
ATOM 2589 N NH1 . ARG A 1 314 ? 21.043  2.396   8.726   1.00 83.35 314 A 1 
ATOM 2590 N NH2 . ARG A 1 314 ? 20.374  3.186   6.762   1.00 85.11 314 A 1 
ATOM 2591 N N   . VAL A 1 315 ? 19.367  -1.776  6.463   1.00 96.60 315 A 1 
ATOM 2592 C CA  . VAL A 1 315 ? 17.983  -1.441  6.841   1.00 96.52 315 A 1 
ATOM 2593 C C   . VAL A 1 315 ? 17.223  -2.688  7.291   1.00 96.50 315 A 1 
ATOM 2594 O O   . VAL A 1 315 ? 16.599  -2.679  8.352   1.00 96.32 315 A 1 
ATOM 2595 C CB  . VAL A 1 315 ? 17.253  -0.731  5.684   1.00 96.51 315 A 1 
ATOM 2596 C CG1 . VAL A 1 315 ? 15.759  -0.531  5.976   1.00 95.66 315 A 1 
ATOM 2597 C CG2 . VAL A 1 315 ? 17.857  0.653   5.426   1.00 95.70 315 A 1 
ATOM 2598 N N   . VAL A 1 316 ? 17.315  -3.780  6.543   1.00 97.18 316 A 1 
ATOM 2599 C CA  . VAL A 1 316 ? 16.654  -5.045  6.900   1.00 97.13 316 A 1 
ATOM 2600 C C   . VAL A 1 316 ? 17.147  -5.558  8.250   1.00 96.75 316 A 1 
ATOM 2601 O O   . VAL A 1 316 ? 16.323  -5.903  9.094   1.00 96.44 316 A 1 
ATOM 2602 C CB  . VAL A 1 316 ? 16.842  -6.098  5.798   1.00 97.25 316 A 1 
ATOM 2603 C CG1 . VAL A 1 316 ? 16.349  -7.482  6.242   1.00 96.45 316 A 1 
ATOM 2604 C CG2 . VAL A 1 316 ? 16.047  -5.726  4.544   1.00 96.39 316 A 1 
ATOM 2605 N N   . LYS A 1 317 ? 18.461  -5.556  8.501   1.00 96.73 317 A 1 
ATOM 2606 C CA  . LYS A 1 317 ? 19.024  -5.989  9.792   1.00 96.28 317 A 1 
ATOM 2607 C C   . LYS A 1 317 ? 18.532  -5.134  10.963  1.00 96.13 317 A 1 
ATOM 2608 O O   . LYS A 1 317 ? 18.318  -5.678  12.035  1.00 95.50 317 A 1 
ATOM 2609 C CB  . LYS A 1 317 ? 20.564  -6.035  9.735   1.00 96.29 317 A 1 
ATOM 2610 C CG  . LYS A 1 317 ? 21.065  -7.267  8.954   1.00 95.21 317 A 1 
ATOM 2611 C CD  . LYS A 1 317 ? 22.600  -7.429  9.008   1.00 92.24 317 A 1 
ATOM 2612 C CE  . LYS A 1 317 ? 22.994  -8.714  8.261   1.00 89.98 317 A 1 
ATOM 2613 N NZ  . LYS A 1 317 ? 24.393  -9.164  8.515   1.00 82.70 317 A 1 
ATOM 2614 N N   . ALA A 1 318 ? 18.304  -3.844  10.750  1.00 96.15 318 A 1 
ATOM 2615 C CA  . ALA A 1 318 ? 17.774  -2.942  11.775  1.00 95.94 318 A 1 
ATOM 2616 C C   . ALA A 1 318 ? 16.278  -3.155  12.071  1.00 95.90 318 A 1 
ATOM 2617 O O   . ALA A 1 318 ? 15.835  -2.906  13.190  1.00 94.86 318 A 1 
ATOM 2618 C CB  . ALA A 1 318 ? 18.037  -1.504  11.322  1.00 95.82 318 A 1 
ATOM 2619 N N   . LEU A 1 319 ? 15.493  -3.606  11.091  1.00 95.75 319 A 1 
ATOM 2620 C CA  . LEU A 1 319 ? 14.028  -3.638  11.186  1.00 95.48 319 A 1 
ATOM 2621 C C   . LEU A 1 319 ? 13.425  -5.045  11.328  1.00 95.32 319 A 1 
ATOM 2622 O O   . LEU A 1 319 ? 12.274  -5.158  11.744  1.00 94.45 319 A 1 
ATOM 2623 C CB  . LEU A 1 319 ? 13.433  -2.905  9.970   1.00 95.52 319 A 1 
ATOM 2624 C CG  . LEU A 1 319 ? 13.737  -1.396  9.898   1.00 95.01 319 A 1 
ATOM 2625 C CD1 . LEU A 1 319 ? 13.114  -0.825  8.622   1.00 94.01 319 A 1 
ATOM 2626 C CD2 . LEU A 1 319 ? 13.178  -0.625  11.096  1.00 94.12 319 A 1 
ATOM 2627 N N   . ARG A 1 320 ? 14.153  -6.110  11.002  1.00 95.20 320 A 1 
ATOM 2628 C CA  . ARG A 1 320 ? 13.604  -7.482  10.895  1.00 94.40 320 A 1 
ATOM 2629 C C   . ARG A 1 320 ? 13.255  -8.160  12.220  1.00 93.87 320 A 1 
ATOM 2630 O O   . ARG A 1 320 ? 12.420  -9.067  12.208  1.00 92.38 320 A 1 
ATOM 2631 C CB  . ARG A 1 320 ? 14.547  -8.373  10.070  1.00 93.42 320 A 1 
ATOM 2632 C CG  . ARG A 1 320 ? 15.877  -8.713  10.767  1.00 92.63 320 A 1 
ATOM 2633 C CD  . ARG A 1 320 ? 16.766  -9.592  9.877   1.00 91.03 320 A 1 
ATOM 2634 N NE  . ARG A 1 320 ? 18.022  -9.964  10.556  1.00 87.77 320 A 1 
ATOM 2635 C CZ  . ARG A 1 320 ? 18.964  -10.777 10.085  1.00 85.58 320 A 1 
ATOM 2636 N NH1 . ARG A 1 320 ? 18.870  -11.352 8.920   1.00 81.23 320 A 1 
ATOM 2637 N NH2 . ARG A 1 320 ? 20.033  -11.032 10.787  1.00 79.76 320 A 1 
ATOM 2638 N N   . ASP A 1 321 ? 13.885  -7.772  13.326  1.00 93.44 321 A 1 
ATOM 2639 C CA  . ASP A 1 321 ? 13.739  -8.464  14.611  1.00 92.82 321 A 1 
ATOM 2640 C C   . ASP A 1 321 ? 12.274  -8.529  15.052  1.00 92.88 321 A 1 
ATOM 2641 O O   . ASP A 1 321 ? 11.560  -7.526  15.004  1.00 88.29 321 A 1 
ATOM 2642 C CB  . ASP A 1 321 ? 14.593  -7.790  15.698  1.00 90.21 321 A 1 
ATOM 2643 C CG  . ASP A 1 321 ? 16.096  -8.037  15.547  1.00 81.53 321 A 1 
ATOM 2644 O OD1 . ASP A 1 321 ? 16.487  -8.820  14.651  1.00 74.77 321 A 1 
ATOM 2645 O OD2 . ASP A 1 321 ? 16.845  -7.434  16.348  1.00 75.80 321 A 1 
ATOM 2646 N N   . SER A 1 322 ? 11.812  -9.702  15.480  1.00 91.55 322 A 1 
ATOM 2647 C CA  . SER A 1 322 ? 10.411  -9.945  15.866  1.00 91.71 322 A 1 
ATOM 2648 C C   . SER A 1 322 ? 9.385   -9.655  14.755  1.00 93.15 322 A 1 
ATOM 2649 O O   . SER A 1 322 ? 8.228   -9.360  15.040  1.00 89.06 322 A 1 
ATOM 2650 C CB  . SER A 1 322 ? 10.060  -9.219  17.172  1.00 89.36 322 A 1 
ATOM 2651 O OG  . SER A 1 322 ? 11.039  -9.466  18.167  1.00 83.60 322 A 1 
ATOM 2652 N N   . GLY A 1 323 ? 9.773   -9.727  13.488  1.00 92.61 323 A 1 
ATOM 2653 C CA  . GLY A 1 323 ? 8.894   -9.481  12.339  1.00 93.59 323 A 1 
ATOM 2654 C C   . GLY A 1 323 ? 8.458   -8.020  12.210  1.00 94.83 323 A 1 
ATOM 2655 O O   . GLY A 1 323 ? 9.213   -7.103  12.536  1.00 92.56 323 A 1 
ATOM 2656 N N   . GLY A 1 324 ? 7.245   -7.773  11.712  1.00 95.37 324 A 1 
ATOM 2657 C CA  . GLY A 1 324 ? 6.737   -6.411  11.528  1.00 96.17 324 A 1 
ATOM 2658 C C   . GLY A 1 324 ? 7.411   -5.641  10.389  1.00 96.91 324 A 1 
ATOM 2659 O O   . GLY A 1 324 ? 7.458   -4.421  10.438  1.00 95.66 324 A 1 
ATOM 2660 N N   . LEU A 1 325 ? 7.957   -6.328  9.387   1.00 97.57 325 A 1 
ATOM 2661 C CA  . LEU A 1 325 ? 8.596   -5.695  8.229   1.00 97.82 325 A 1 
ATOM 2662 C C   . LEU A 1 325 ? 8.046   -6.253  6.916   1.00 98.03 325 A 1 
ATOM 2663 O O   . LEU A 1 325 ? 8.064   -7.464  6.694   1.00 97.80 325 A 1 
ATOM 2664 C CB  . LEU A 1 325 ? 10.124  -5.871  8.326   1.00 97.65 325 A 1 
ATOM 2665 C CG  . LEU A 1 325 ? 10.922  -5.261  7.155   1.00 97.31 325 A 1 
ATOM 2666 C CD1 . LEU A 1 325 ? 10.752  -3.744  7.055   1.00 96.63 325 A 1 
ATOM 2667 C CD2 . LEU A 1 325 ? 12.409  -5.568  7.318   1.00 96.63 325 A 1 
ATOM 2668 N N   . ILE A 1 326 ? 7.640   -5.346  6.029   1.00 98.04 326 A 1 
ATOM 2669 C CA  . ILE A 1 326 ? 7.456   -5.571  4.593   1.00 98.20 326 A 1 
ATOM 2670 C C   . ILE A 1 326 ? 8.478   -4.674  3.890   1.00 98.10 326 A 1 
ATOM 2671 O O   . ILE A 1 326 ? 8.316   -3.454  3.845   1.00 97.85 326 A 1 
ATOM 2672 C CB  . ILE A 1 326 ? 6.004   -5.268  4.158   1.00 98.33 326 A 1 
ATOM 2673 C CG1 . ILE A 1 326 ? 4.983   -6.102  4.970   1.00 97.98 326 A 1 
ATOM 2674 C CG2 . ILE A 1 326 ? 5.858   -5.537  2.650   1.00 98.15 326 A 1 
ATOM 2675 C CD1 . ILE A 1 326 ? 3.519   -5.723  4.720   1.00 96.91 326 A 1 
ATOM 2676 N N   . ILE A 1 327 ? 9.573   -5.258  3.399   1.00 98.15 327 A 1 
ATOM 2677 C CA  . ILE A 1 327 ? 10.646  -4.473  2.778   1.00 98.18 327 A 1 
ATOM 2678 C C   . ILE A 1 327 ? 10.229  -4.030  1.370   1.00 98.27 327 A 1 
ATOM 2679 O O   . ILE A 1 327 ? 9.716   -4.824  0.590   1.00 98.26 327 A 1 
ATOM 2680 C CB  . ILE A 1 327 ? 11.994  -5.227  2.839   1.00 97.92 327 A 1 
ATOM 2681 C CG1 . ILE A 1 327 ? 13.197  -4.354  2.427   1.00 94.96 327 A 1 
ATOM 2682 C CG2 . ILE A 1 327 ? 11.985  -6.513  2.002   1.00 95.54 327 A 1 
ATOM 2683 C CD1 . ILE A 1 327 ? 13.458  -3.175  3.365   1.00 93.58 327 A 1 
ATOM 2684 N N   . ALA A 1 328 ? 10.428  -2.763  1.055   1.00 98.00 328 A 1 
ATOM 2685 C CA  . ALA A 1 328 ? 9.993   -2.179  -0.207  1.00 97.96 328 A 1 
ATOM 2686 C C   . ALA A 1 328 ? 10.734  -0.872  -0.509  1.00 97.81 328 A 1 
ATOM 2687 O O   . ALA A 1 328 ? 11.247  -0.241  0.423   1.00 97.45 328 A 1 
ATOM 2688 C CB  . ALA A 1 328 ? 8.482   -1.922  -0.113  1.00 97.83 328 A 1 
ATOM 2689 N N   . PRO A 1 329 ? 10.738  -0.414  -1.770  1.00 97.99 329 A 1 
ATOM 2690 C CA  . PRO A 1 329 ? 10.907  1.002   -2.072  1.00 97.87 329 A 1 
ATOM 2691 C C   . PRO A 1 329 ? 9.909   1.850   -1.278  1.00 97.37 329 A 1 
ATOM 2692 O O   . PRO A 1 329 ? 8.795   1.410   -0.997  1.00 96.34 329 A 1 
ATOM 2693 C CB  . PRO A 1 329 ? 10.673  1.146   -3.581  1.00 97.69 329 A 1 
ATOM 2694 C CG  . PRO A 1 329 ? 10.946  -0.252  -4.114  1.00 96.51 329 A 1 
ATOM 2695 C CD  . PRO A 1 329 ? 10.458  -1.153  -2.989  1.00 98.02 329 A 1 
ATOM 2696 N N   . THR A 1 330 ? 10.291  3.065   -0.923  1.00 96.15 330 A 1 
ATOM 2697 C CA  . THR A 1 330 ? 9.401   3.978   -0.189  1.00 95.15 330 A 1 
ATOM 2698 C C   . THR A 1 330 ? 8.174   4.376   -1.009  1.00 94.21 330 A 1 
ATOM 2699 O O   . THR A 1 330 ? 7.102   4.533   -0.442  1.00 92.88 330 A 1 
ATOM 2700 C CB  . THR A 1 330 ? 10.150  5.227   0.292   1.00 94.92 330 A 1 
ATOM 2701 O OG1 . THR A 1 330 ? 10.917  5.799   -0.745  1.00 93.29 330 A 1 
ATOM 2702 C CG2 . THR A 1 330 ? 11.111  4.885   1.427   1.00 92.87 330 A 1 
ATOM 2703 N N   . HIS A 1 331 ? 8.314   4.442   -2.335  1.00 95.15 331 A 1 
ATOM 2704 C CA  . HIS A 1 331 ? 7.236   4.754   -3.273  1.00 95.02 331 A 1 
ATOM 2705 C C   . HIS A 1 331 ? 7.326   3.827   -4.492  1.00 96.03 331 A 1 
ATOM 2706 O O   . HIS A 1 331 ? 8.304   3.088   -4.645  1.00 95.59 331 A 1 
ATOM 2707 C CB  . HIS A 1 331 ? 7.336   6.227   -3.697  1.00 93.59 331 A 1 
ATOM 2708 C CG  . HIS A 1 331 ? 7.318   7.200   -2.548  1.00 90.14 331 A 1 
ATOM 2709 N ND1 . HIS A 1 331 ? 8.406   7.572   -1.788  1.00 80.59 331 A 1 
ATOM 2710 C CD2 . HIS A 1 331 ? 6.230   7.861   -2.046  1.00 79.89 331 A 1 
ATOM 2711 C CE1 . HIS A 1 331 ? 7.985   8.434   -0.850  1.00 79.79 331 A 1 
ATOM 2712 N NE2 . HIS A 1 331 ? 6.667   8.642   -0.970  1.00 80.87 331 A 1 
ATOM 2713 N N   . ALA A 1 332 ? 6.332   3.890   -5.381  1.00 96.06 332 A 1 
ATOM 2714 C CA  . ALA A 1 332 ? 6.453   3.320   -6.719  1.00 95.55 332 A 1 
ATOM 2715 C C   . ALA A 1 332 ? 7.746   3.825   -7.380  1.00 95.91 332 A 1 
ATOM 2716 O O   . ALA A 1 332 ? 8.106   4.999   -7.247  1.00 95.56 332 A 1 
ATOM 2717 C CB  . ALA A 1 332 ? 5.219   3.679   -7.549  1.00 94.72 332 A 1 
ATOM 2718 N N   . LEU A 1 333 ? 8.472   2.930   -8.052  1.00 96.61 333 A 1 
ATOM 2719 C CA  . LEU A 1 333 ? 9.782   3.256   -8.608  1.00 96.89 333 A 1 
ATOM 2720 C C   . LEU A 1 333 ? 9.656   4.348   -9.677  1.00 96.03 333 A 1 
ATOM 2721 O O   . LEU A 1 333 ? 9.009   4.111   -10.703 1.00 95.31 333 A 1 
ATOM 2722 C CB  . LEU A 1 333 ? 10.439  1.996   -9.183  1.00 97.50 333 A 1 
ATOM 2723 C CG  . LEU A 1 333 ? 10.871  0.977   -8.119  1.00 97.19 333 A 1 
ATOM 2724 C CD1 . LEU A 1 333 ? 11.322  -0.311  -8.801  1.00 96.54 333 A 1 
ATOM 2725 C CD2 . LEU A 1 333 ? 12.039  1.490   -7.274  1.00 96.46 333 A 1 
ATOM 2726 N N   . PRO A 1 334 ? 10.266  5.522   -9.482  1.00 95.85 334 A 1 
ATOM 2727 C CA  . PRO A 1 334 ? 10.208  6.591   -10.463 1.00 95.15 334 A 1 
ATOM 2728 C C   . PRO A 1 334 ? 11.155  6.319   -11.639 1.00 95.71 334 A 1 
ATOM 2729 O O   . PRO A 1 334 ? 11.981  5.403   -11.629 1.00 95.71 334 A 1 
ATOM 2730 C CB  . PRO A 1 334 ? 10.528  7.865   -9.674  1.00 94.36 334 A 1 
ATOM 2731 C CG  . PRO A 1 334 ? 11.504  7.366   -8.612  1.00 93.34 334 A 1 
ATOM 2732 C CD  . PRO A 1 334 ? 10.977  5.976   -8.284  1.00 95.05 334 A 1 
ATOM 2733 N N   . PHE A 1 335 ? 11.026  7.124   -12.681 1.00 94.09 335 A 1 
ATOM 2734 C CA  . PHE A 1 335 ? 11.787  6.940   -13.923 1.00 94.06 335 A 1 
ATOM 2735 C C   . PHE A 1 335 ? 13.302  7.128   -13.743 1.00 95.39 335 A 1 
ATOM 2736 O O   . PHE A 1 335 ? 14.069  6.634   -14.563 1.00 95.29 335 A 1 
ATOM 2737 C CB  . PHE A 1 335 ? 11.256  7.907   -14.993 1.00 92.37 335 A 1 
ATOM 2738 C CG  . PHE A 1 335 ? 11.705  9.343   -14.793 1.00 89.87 335 A 1 
ATOM 2739 C CD1 . PHE A 1 335 ? 10.959  10.215  -13.984 1.00 86.94 335 A 1 
ATOM 2740 C CD2 . PHE A 1 335 ? 12.901  9.797   -15.381 1.00 86.46 335 A 1 
ATOM 2741 C CE1 . PHE A 1 335 ? 11.412  11.523  -13.749 1.00 81.86 335 A 1 
ATOM 2742 C CE2 . PHE A 1 335 ? 13.356  11.106  -15.145 1.00 82.57 335 A 1 
ATOM 2743 C CZ  . PHE A 1 335 ? 12.613  11.970  -14.324 1.00 81.22 335 A 1 
ATOM 2744 N N   . ASP A 1 336 ? 13.754  7.857   -12.738 1.00 95.31 336 A 1 
ATOM 2745 C CA  . ASP A 1 336 ? 15.160  8.187   -12.500 1.00 95.66 336 A 1 
ATOM 2746 C C   . ASP A 1 336 ? 15.945  7.065   -11.808 1.00 96.98 336 A 1 
ATOM 2747 O O   . ASP A 1 336 ? 17.175  7.085   -11.835 1.00 96.80 336 A 1 
ATOM 2748 C CB  . ASP A 1 336 ? 15.264  9.525   -11.748 1.00 94.37 336 A 1 
ATOM 2749 C CG  . ASP A 1 336 ? 14.677  9.491   -10.332 1.00 91.87 336 A 1 
ATOM 2750 O OD1 . ASP A 1 336 ? 13.783  8.651   -10.094 1.00 88.49 336 A 1 
ATOM 2751 O OD2 . ASP A 1 336 ? 15.108  10.335  -9.518  1.00 87.53 336 A 1 
ATOM 2752 N N   . VAL A 1 337 ? 15.271  6.037   -11.278 1.00 96.86 337 A 1 
ATOM 2753 C CA  . VAL A 1 337 ? 15.947  4.850   -10.745 1.00 97.77 337 A 1 
ATOM 2754 C C   . VAL A 1 337 ? 16.578  4.044   -11.892 1.00 98.08 337 A 1 
ATOM 2755 O O   . VAL A 1 337 ? 15.882  3.621   -12.823 1.00 98.15 337 A 1 
ATOM 2756 C CB  . VAL A 1 337 ? 15.012  3.977   -9.893  1.00 97.94 337 A 1 
ATOM 2757 C CG1 . VAL A 1 337 ? 15.782  2.793   -9.290  1.00 97.56 337 A 1 
ATOM 2758 C CG2 . VAL A 1 337 ? 14.427  4.780   -8.731  1.00 97.39 337 A 1 
ATOM 2759 N N   . PRO A 1 338 ? 17.912  3.801   -11.855 1.00 98.42 338 A 1 
ATOM 2760 C CA  . PRO A 1 338 ? 18.583  3.014   -12.881 1.00 98.47 338 A 1 
ATOM 2761 C C   . PRO A 1 338 ? 18.109  1.552   -12.896 1.00 98.64 338 A 1 
ATOM 2762 O O   . PRO A 1 338 ? 17.979  0.950   -11.826 1.00 98.59 338 A 1 
ATOM 2763 C CB  . PRO A 1 338 ? 20.078  3.124   -12.574 1.00 98.22 338 A 1 
ATOM 2764 C CG  . PRO A 1 338 ? 20.199  4.387   -11.729 1.00 97.04 338 A 1 
ATOM 2765 C CD  . PRO A 1 338 ? 18.893  4.381   -10.948 1.00 98.38 338 A 1 
ATOM 2766 N N   . PRO A 1 339 ? 17.905  0.926   -14.073 1.00 98.58 339 A 1 
ATOM 2767 C CA  . PRO A 1 339 ? 17.511  -0.484  -14.167 1.00 98.62 339 A 1 
ATOM 2768 C C   . PRO A 1 339 ? 18.429  -1.451  -13.407 1.00 98.69 339 A 1 
ATOM 2769 O O   . PRO A 1 339 ? 17.954  -2.401  -12.790 1.00 98.62 339 A 1 
ATOM 2770 C CB  . PRO A 1 339 ? 17.504  -0.798  -15.666 1.00 98.50 339 A 1 
ATOM 2771 C CG  . PRO A 1 339 ? 17.160  0.541   -16.301 1.00 97.86 339 A 1 
ATOM 2772 C CD  . PRO A 1 339 ? 17.884  1.540   -15.402 1.00 98.53 339 A 1 
ATOM 2773 N N   . GLU A 1 340 ? 19.745  -1.206  -13.401 1.00 98.59 340 A 1 
ATOM 2774 C CA  . GLU A 1 340 ? 20.713  -2.003  -12.651 1.00 98.53 340 A 1 
ATOM 2775 C C   . GLU A 1 340 ? 20.491  -1.948  -11.133 1.00 98.67 340 A 1 
ATOM 2776 O O   . GLU A 1 340 ? 20.710  -2.948  -10.448 1.00 98.42 340 A 1 
ATOM 2777 C CB  . GLU A 1 340 ? 22.154  -1.591  -13.016 1.00 97.95 340 A 1 
ATOM 2778 C CG  . GLU A 1 340 ? 22.562  -0.135  -12.724 1.00 91.34 340 A 1 
ATOM 2779 C CD  . GLU A 1 340 ? 22.301  0.855   -13.869 1.00 88.99 340 A 1 
ATOM 2780 O OE1 . GLU A 1 340 ? 23.091  1.814   -13.989 1.00 80.05 340 A 1 
ATOM 2781 O OE2 . GLU A 1 340 ? 21.325  0.661   -14.629 1.00 82.28 340 A 1 
ATOM 2782 N N   . ASN A 1 341 ? 20.001  -0.824  -10.603 1.00 98.57 341 A 1 
ATOM 2783 C CA  . ASN A 1 341 ? 19.659  -0.687  -9.193  1.00 98.67 341 A 1 
ATOM 2784 C C   . ASN A 1 341 ? 18.354  -1.413  -8.858  1.00 98.74 341 A 1 
ATOM 2785 O O   . ASN A 1 341 ? 18.268  -2.061  -7.814  1.00 98.58 341 A 1 
ATOM 2786 C CB  . ASN A 1 341 ? 19.608  0.804   -8.817  1.00 98.59 341 A 1 
ATOM 2787 C CG  . ASN A 1 341 ? 20.984  1.414   -8.628  1.00 98.27 341 A 1 
ATOM 2788 O OD1 . ASN A 1 341 ? 22.018  0.772   -8.766  1.00 93.80 341 A 1 
ATOM 2789 N ND2 . ASN A 1 341 ? 21.043  2.672   -8.273  1.00 93.56 341 A 1 
ATOM 2790 N N   . ILE A 1 342 ? 17.380  -1.396  -9.759  1.00 98.71 342 A 1 
ATOM 2791 C CA  . ILE A 1 342 ? 16.146  -2.183  -9.620  1.00 98.74 342 A 1 
ATOM 2792 C C   . ILE A 1 342 ? 16.482  -3.676  -9.542  1.00 98.74 342 A 1 
ATOM 2793 O O   . ILE A 1 342 ? 16.011  -4.371  -8.643  1.00 98.67 342 A 1 
ATOM 2794 C CB  . ILE A 1 342 ? 15.164  -1.891  -10.776 1.00 98.71 342 A 1 
ATOM 2795 C CG1 . ILE A 1 342 ? 14.800  -0.389  -10.821 1.00 98.44 342 A 1 
ATOM 2796 C CG2 . ILE A 1 342 ? 13.911  -2.770  -10.628 1.00 98.55 342 A 1 
ATOM 2797 C CD1 . ILE A 1 342 ? 13.882  0.013   -11.980 1.00 97.83 342 A 1 
ATOM 2798 N N   . LEU A 1 343 ? 17.343  -4.162  -10.443 1.00 98.67 343 A 1 
ATOM 2799 C CA  . LEU A 1 343 ? 17.767  -5.562  -10.467 1.00 98.66 343 A 1 
ATOM 2800 C C   . LEU A 1 343 ? 18.591  -5.934  -9.226  1.00 98.64 343 A 1 
ATOM 2801 O O   . LEU A 1 343 ? 18.374  -7.000  -8.657  1.00 98.51 343 A 1 
ATOM 2802 C CB  . LEU A 1 343 ? 18.559  -5.832  -11.755 1.00 98.67 343 A 1 
ATOM 2803 C CG  . LEU A 1 343 ? 17.732  -5.724  -13.053 1.00 98.33 343 A 1 
ATOM 2804 C CD1 . LEU A 1 343 ? 18.669  -5.834  -14.256 1.00 97.63 343 A 1 
ATOM 2805 C CD2 . LEU A 1 343 ? 16.665  -6.810  -13.165 1.00 97.62 343 A 1 
ATOM 2806 N N   . ALA A 1 344 ? 19.486  -5.052  -8.774  1.00 98.65 344 A 1 
ATOM 2807 C CA  . ALA A 1 344 ? 20.272  -5.269  -7.559  1.00 98.66 344 A 1 
ATOM 2808 C C   . ALA A 1 344 ? 19.395  -5.344  -6.297  1.00 98.68 344 A 1 
ATOM 2809 O O   . ALA A 1 344 ? 19.626  -6.188  -5.432  1.00 98.54 344 A 1 
ATOM 2810 C CB  . ALA A 1 344 ? 21.307  -4.147  -7.450  1.00 98.62 344 A 1 
ATOM 2811 N N   . MET A 1 345 ? 18.372  -4.498  -6.194  1.00 98.69 345 A 1 
ATOM 2812 C CA  . MET A 1 345 ? 17.376  -4.557  -5.121  1.00 98.65 345 A 1 
ATOM 2813 C C   . MET A 1 345 ? 16.558  -5.851  -5.181  1.00 98.66 345 A 1 
ATOM 2814 O O   . MET A 1 345 ? 16.431  -6.544  -4.169  1.00 98.56 345 A 1 
ATOM 2815 C CB  . MET A 1 345 ? 16.469  -3.326  -5.228  1.00 98.48 345 A 1 
ATOM 2816 C CG  . MET A 1 345 ? 15.331  -3.327  -4.205  1.00 97.96 345 A 1 
ATOM 2817 S SD  . MET A 1 345 ? 14.219  -1.912  -4.363  1.00 97.50 345 A 1 
ATOM 2818 C CE  . MET A 1 345 ? 13.467  -2.266  -5.975  1.00 94.17 345 A 1 
ATOM 2819 N N   . ALA A 1 346 ? 16.047  -6.208  -6.356  1.00 98.60 346 A 1 
ATOM 2820 C CA  . ALA A 1 346 ? 15.297  -7.444  -6.556  1.00 98.53 346 A 1 
ATOM 2821 C C   . ALA A 1 346 ? 16.132  -8.685  -6.203  1.00 98.45 346 A 1 
ATOM 2822 O O   . ALA A 1 346 ? 15.618  -9.610  -5.577  1.00 98.16 346 A 1 
ATOM 2823 C CB  . ALA A 1 346 ? 14.803  -7.484  -8.004  1.00 98.42 346 A 1 
ATOM 2824 N N   . GLU A 1 347 ? 17.438  -8.682  -6.516  1.00 98.50 347 A 1 
ATOM 2825 C CA  . GLU A 1 347 ? 18.359  -9.761  -6.141  1.00 98.37 347 A 1 
ATOM 2826 C C   . GLU A 1 347 ? 18.404  -9.953  -4.619  1.00 98.32 347 A 1 
ATOM 2827 O O   . GLU A 1 347 ? 18.312  -11.087 -4.153  1.00 97.81 347 A 1 
ATOM 2828 C CB  . GLU A 1 347 ? 19.768  -9.492  -6.706  1.00 98.14 347 A 1 
ATOM 2829 C CG  . GLU A 1 347 ? 20.702  -10.708 -6.550  1.00 93.40 347 A 1 
ATOM 2830 C CD  . GLU A 1 347 ? 22.172  -10.455 -6.944  1.00 92.23 347 A 1 
ATOM 2831 O OE1 . GLU A 1 347 ? 22.986  -11.411 -6.807  1.00 82.07 347 A 1 
ATOM 2832 O OE2 . GLU A 1 347 ? 22.533  -9.316  -7.309  1.00 85.75 347 A 1 
ATOM 2833 N N   . VAL A 1 348 ? 18.488  -8.870  -3.834  1.00 98.55 348 A 1 
ATOM 2834 C CA  . VAL A 1 348 ? 18.453  -8.958  -2.360  1.00 98.51 348 A 1 
ATOM 2835 C C   . VAL A 1 348 ? 17.110  -9.500  -1.881  1.00 98.43 348 A 1 
ATOM 2836 O O   . VAL A 1 348 ? 17.076  -10.399 -1.045  1.00 98.15 348 A 1 
ATOM 2837 C CB  . VAL A 1 348 ? 18.746  -7.606  -1.681  1.00 98.44 348 A 1 
ATOM 2838 C CG1 . VAL A 1 348 ? 18.701  -7.719  -0.149  1.00 97.85 348 A 1 
ATOM 2839 C CG2 . VAL A 1 348 ? 20.128  -7.075  -2.048  1.00 97.84 348 A 1 
ATOM 2840 N N   . PHE A 1 349 ? 16.001  -9.001  -2.413  1.00 98.50 349 A 1 
ATOM 2841 C CA  . PHE A 1 349 ? 14.661  -9.398  -1.981  1.00 98.44 349 A 1 
ATOM 2842 C C   . PHE A 1 349 ? 14.351  -10.870 -2.280  1.00 98.15 349 A 1 
ATOM 2843 O O   . PHE A 1 349 ? 13.735  -11.545 -1.458  1.00 97.49 349 A 1 
ATOM 2844 C CB  . PHE A 1 349 ? 13.619  -8.481  -2.632  1.00 98.41 349 A 1 
ATOM 2845 C CG  . PHE A 1 349 ? 13.574  -7.035  -2.157  1.00 98.50 349 A 1 
ATOM 2846 C CD1 . PHE A 1 349 ? 14.420  -6.534  -1.148  1.00 97.87 349 A 1 
ATOM 2847 C CD2 . PHE A 1 349 ? 12.613  -6.176  -2.732  1.00 97.88 349 A 1 
ATOM 2848 C CE1 . PHE A 1 349 ? 14.316  -5.194  -0.730  1.00 97.56 349 A 1 
ATOM 2849 C CE2 . PHE A 1 349 ? 12.509  -4.842  -2.313  1.00 97.53 349 A 1 
ATOM 2850 C CZ  . PHE A 1 349 ? 13.360  -4.345  -1.314  1.00 97.88 349 A 1 
ATOM 2851 N N   . GLN A 1 350 ? 14.812  -11.378 -3.415  1.00 98.11 350 A 1 
ATOM 2852 C CA  . GLN A 1 350 ? 14.573  -12.757 -3.843  1.00 97.73 350 A 1 
ATOM 2853 C C   . GLN A 1 350 ? 15.570  -13.764 -3.247  1.00 97.25 350 A 1 
ATOM 2854 O O   . GLN A 1 350 ? 15.239  -14.942 -3.123  1.00 96.29 350 A 1 
ATOM 2855 C CB  . GLN A 1 350 ? 14.611  -12.815 -5.370  1.00 97.57 350 A 1 
ATOM 2856 C CG  . GLN A 1 350 ? 13.432  -12.075 -6.016  1.00 96.55 350 A 1 
ATOM 2857 C CD  . GLN A 1 350 ? 13.476  -12.143 -7.535  1.00 96.30 350 A 1 
ATOM 2858 O OE1 . GLN A 1 350 ? 14.516  -12.057 -8.170  1.00 91.91 350 A 1 
ATOM 2859 N NE2 . GLN A 1 350 ? 12.346  -12.316 -8.175  1.00 90.75 350 A 1 
ATOM 2860 N N   . ASN A 1 351 ? 16.781  -13.320 -2.865  1.00 97.67 351 A 1 
ATOM 2861 C CA  . ASN A 1 351 ? 17.859  -14.195 -2.392  1.00 97.24 351 A 1 
ATOM 2862 C C   . ASN A 1 351 ? 18.315  -13.836 -0.973  1.00 97.17 351 A 1 
ATOM 2863 O O   . ASN A 1 351 ? 19.515  -13.758 -0.693  1.00 96.20 351 A 1 
ATOM 2864 C CB  . ASN A 1 351 ? 19.016  -14.203 -3.405  1.00 96.90 351 A 1 
ATOM 2865 C CG  . ASN A 1 351 ? 18.590  -14.604 -4.798  1.00 94.28 351 A 1 
ATOM 2866 O OD1 . ASN A 1 351 ? 18.504  -15.772 -5.131  1.00 84.48 351 A 1 
ATOM 2867 N ND2 . ASN A 1 351 ? 18.319  -13.646 -5.650  1.00 84.73 351 A 1 
ATOM 2868 N N   . GLN A 1 352 ? 17.368  -13.599 -0.067  1.00 97.00 352 A 1 
ATOM 2869 C CA  . GLN A 1 352 ? 17.633  -13.051 1.265   1.00 96.61 352 A 1 
ATOM 2870 C C   . GLN A 1 352 ? 18.627  -13.877 2.087   1.00 96.21 352 A 1 
ATOM 2871 O O   . GLN A 1 352 ? 19.475  -13.286 2.749   1.00 95.45 352 A 1 
ATOM 2872 C CB  . GLN A 1 352 ? 16.325  -12.885 2.041   1.00 96.37 352 A 1 
ATOM 2873 C CG  . GLN A 1 352 ? 15.388  -11.873 1.374   1.00 96.00 352 A 1 
ATOM 2874 C CD  . GLN A 1 352 ? 14.120  -11.631 2.176   1.00 96.64 352 A 1 
ATOM 2875 O OE1 . GLN A 1 352 ? 14.041  -11.877 3.371   1.00 92.63 352 A 1 
ATOM 2876 N NE2 . GLN A 1 352 ? 13.078  -11.145 1.544   1.00 92.46 352 A 1 
ATOM 2877 N N   . GLU A 1 353 ? 18.594  -15.203 2.009   1.00 95.49 353 A 1 
ATOM 2878 C CA  . GLU A 1 353 ? 19.541  -16.084 2.712   1.00 94.64 353 A 1 
ATOM 2879 C C   . GLU A 1 353 ? 21.000  -15.725 2.387   1.00 95.23 353 A 1 
ATOM 2880 O O   . GLU A 1 353 ? 21.820  -15.564 3.282   1.00 93.90 353 A 1 
ATOM 2881 C CB  . GLU A 1 353 ? 19.258  -17.557 2.356   1.00 92.80 353 A 1 
ATOM 2882 C CG  . GLU A 1 353 ? 17.901  -18.049 2.898   1.00 81.90 353 A 1 
ATOM 2883 C CD  . GLU A 1 353 ? 17.568  -19.509 2.528   1.00 74.39 353 A 1 
ATOM 2884 O OE1 . GLU A 1 353 ? 16.515  -19.998 3.002   1.00 67.45 353 A 1 
ATOM 2885 O OE2 . GLU A 1 353 ? 18.307  -20.119 1.726   1.00 67.89 353 A 1 
ATOM 2886 N N   . ARG A 1 354 ? 21.300  -15.467 1.115   1.00 95.84 354 A 1 
ATOM 2887 C CA  . ARG A 1 354 ? 22.652  -15.085 0.663   1.00 95.89 354 A 1 
ATOM 2888 C C   . ARG A 1 354 ? 23.134  -13.751 1.238   1.00 96.19 354 A 1 
ATOM 2889 O O   . ARG A 1 354 ? 24.338  -13.554 1.379   1.00 94.78 354 A 1 
ATOM 2890 C CB  . ARG A 1 354 ? 22.657  -15.063 -0.874  1.00 95.15 354 A 1 
ATOM 2891 C CG  . ARG A 1 354 ? 24.004  -14.653 -1.477  1.00 86.17 354 A 1 
ATOM 2892 C CD  . ARG A 1 354 ? 23.934  -14.670 -3.002  1.00 84.63 354 A 1 
ATOM 2893 N NE  . ARG A 1 354 ? 25.094  -13.972 -3.605  1.00 75.16 354 A 1 
ATOM 2894 C CZ  . ARG A 1 354 ? 25.094  -13.402 -4.801  1.00 69.30 354 A 1 
ATOM 2895 N NH1 . ARG A 1 354 ? 24.129  -13.578 -5.655  1.00 63.87 354 A 1 
ATOM 2896 N NH2 . ARG A 1 354 ? 26.050  -12.603 -5.157  1.00 58.78 354 A 1 
ATOM 2897 N N   . PHE A 1 355 ? 22.234  -12.815 1.506   1.00 97.00 355 A 1 
ATOM 2898 C CA  . PHE A 1 355 ? 22.573  -11.449 1.925   1.00 96.79 355 A 1 
ATOM 2899 C C   . PHE A 1 355 ? 22.421  -11.211 3.434   1.00 96.36 355 A 1 
ATOM 2900 O O   . PHE A 1 355 ? 23.064  -10.311 3.986   1.00 94.30 355 A 1 
ATOM 2901 C CB  . PHE A 1 355 ? 21.705  -10.463 1.136   1.00 97.03 355 A 1 
ATOM 2902 C CG  . PHE A 1 355 ? 22.073  -10.339 -0.332  1.00 97.69 355 A 1 
ATOM 2903 C CD1 . PHE A 1 355 ? 23.131  -9.498  -0.723  1.00 97.08 355 A 1 
ATOM 2904 C CD2 . PHE A 1 355 ? 21.355  -11.048 -1.306  1.00 97.35 355 A 1 
ATOM 2905 C CE1 . PHE A 1 355 ? 23.466  -9.369  -2.083  1.00 97.00 355 A 1 
ATOM 2906 C CE2 . PHE A 1 355 ? 21.690  -10.923 -2.667  1.00 97.16 355 A 1 
ATOM 2907 C CZ  . PHE A 1 355 ? 22.745  -10.083 -3.058  1.00 97.43 355 A 1 
ATOM 2908 N N   . LEU A 1 356 ? 21.561  -11.967 4.099   1.00 94.64 356 A 1 
ATOM 2909 C CA  . LEU A 1 356 ? 21.154  -11.719 5.487   1.00 92.77 356 A 1 
ATOM 2910 C C   . LEU A 1 356 ? 21.688  -12.746 6.490   1.00 90.18 356 A 1 
ATOM 2911 O O   . LEU A 1 356 ? 21.650  -12.462 7.692   1.00 83.88 356 A 1 
ATOM 2912 C CB  . LEU A 1 356 ? 19.621  -11.626 5.567   1.00 92.54 356 A 1 
ATOM 2913 C CG  . LEU A 1 356 ? 18.969  -10.554 4.677   1.00 93.14 356 A 1 
ATOM 2914 C CD1 . LEU A 1 356 ? 17.451  -10.608 4.851   1.00 90.10 356 A 1 
ATOM 2915 C CD2 . LEU A 1 356 ? 19.442  -9.141  5.026   1.00 91.53 356 A 1 
ATOM 2916 N N   . ASP A 1 357 ? 22.174  -13.894 6.031   1.00 88.51 357 A 1 
ATOM 2917 C CA  . ASP A 1 357 ? 22.794  -14.886 6.905   1.00 84.31 357 A 1 
ATOM 2918 C C   . ASP A 1 357 ? 24.215  -14.440 7.289   1.00 80.78 357 A 1 
ATOM 2919 O O   . ASP A 1 357 ? 25.065  -14.178 6.441   1.00 72.63 357 A 1 
ATOM 2920 C CB  . ASP A 1 357 ? 22.747  -16.292 6.281   1.00 79.41 357 A 1 
ATOM 2921 C CG  . ASP A 1 357 ? 21.353  -16.953 6.349   1.00 72.14 357 A 1 
ATOM 2922 O OD1 . ASP A 1 357 ? 20.501  -16.489 7.150   1.00 66.30 357 A 1 
ATOM 2923 O OD2 . ASP A 1 357 ? 21.166  -17.981 5.669   1.00 67.48 357 A 1 
ATOM 2924 N N   . ASP A 1 358 ? 24.483  -14.370 8.592   1.00 82.19 358 A 1 
ATOM 2925 C CA  . ASP A 1 358 ? 25.771  -13.928 9.157   1.00 78.80 358 A 1 
ATOM 2926 C C   . ASP A 1 358 ? 26.904  -14.971 8.991   1.00 76.84 358 A 1 
ATOM 2927 O O   . ASP A 1 358 ? 27.952  -14.874 9.632   1.00 69.53 358 A 1 
ATOM 2928 C CB  . ASP A 1 358 ? 25.564  -13.523 10.636  1.00 73.45 358 A 1 
ATOM 2929 C CG  . ASP A 1 358 ? 24.644  -12.311 10.839  1.00 69.83 358 A 1 
ATOM 2930 O OD1 . ASP A 1 358 ? 24.718  -11.327 10.051  1.00 65.44 358 A 1 
ATOM 2931 O OD2 . ASP A 1 358 ? 23.854  -12.328 11.804  1.00 67.07 358 A 1 
ATOM 2932 N N   . SER A 1 359 ? 26.688  -15.985 8.157   1.00 73.89 359 A 1 
ATOM 2933 C CA  . SER A 1 359 ? 27.621  -17.103 7.939   1.00 72.47 359 A 1 
ATOM 2934 C C   . SER A 1 359 ? 28.524  -16.956 6.704   1.00 70.27 359 A 1 
ATOM 2935 O O   . SER A 1 359 ? 29.241  -17.901 6.375   1.00 64.75 359 A 1 
ATOM 2936 C CB  . SER A 1 359 ? 26.854  -18.431 7.937   1.00 68.38 359 A 1 
ATOM 2937 O OG  . SER A 1 359 ? 25.840  -18.461 6.954   1.00 62.86 359 A 1 
ATOM 2938 N N   . THR A 1 360 ? 28.514  -15.796 6.039   1.00 62.65 360 A 1 
ATOM 2939 C CA  . THR A 1 360 ? 29.385  -15.486 4.883   1.00 61.80 360 A 1 
ATOM 2940 C C   . THR A 1 360 ? 30.343  -14.342 5.150   1.00 56.94 360 A 1 
ATOM 2941 O O   . THR A 1 360 ? 29.866  -13.291 5.623   1.00 51.77 360 A 1 
ATOM 2942 C CB  . THR A 1 360 ? 28.596  -15.178 3.610   1.00 56.57 360 A 1 
ATOM 2943 O OG1 . THR A 1 360 ? 27.589  -14.259 3.905   1.00 51.90 360 A 1 
ATOM 2944 C CG2 . THR A 1 360 ? 27.990  -16.436 3.001   1.00 52.21 360 A 1 
ATOM 2945 O OXT . THR A 1 360 ? 31.534  -14.556 4.820   1.00 53.32 360 A 1 
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