# 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_if00651
#
_entry.id if00651
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ALA 2   
1 n GLY 3   
1 n ILE 4   
1 n PRO 5   
1 n GLY 6   
1 n THR 7   
1 n LYS 8   
1 n ARG 9   
1 n ASP 10  
1 n PHE 11  
1 n ILE 12  
1 n MET 13  
1 n ASP 14  
1 n ALA 15  
1 n PRO 16  
1 n CYS 17  
1 n SER 18  
1 n ARG 19  
1 n THR 20  
1 n SER 21  
1 n PRO 22  
1 n VAL 23  
1 n LEU 24  
1 n LEU 25  
1 n PRO 26  
1 n ILE 27  
1 n GLY 28  
1 n GLY 29  
1 n ILE 30  
1 n VAL 31  
1 n TYR 32  
1 n GLN 33  
1 n SER 34  
1 n VAL 35  
1 n PRO 36  
1 n ASP 37  
1 n PHE 38  
1 n GLU 39  
1 n GLY 40  
1 n HIS 41  
1 n LEU 42  
1 n GLU 43  
1 n LYS 44  
1 n GLU 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n PHE 49  
1 n CYS 50  
1 n GLU 51  
1 n GLU 52  
1 n ASP 53  
1 n SER 54  
1 n SER 55  
1 n SER 56  
1 n GLY 57  
1 n LYS 58  
1 n ASP 59  
1 n SER 60  
1 n GLY 61  
1 n PHE 62  
1 n GLU 63  
1 n ARG 64  
1 n TRP 65  
1 n GLY 66  
1 n ASN 67  
1 n LEU 68  
1 n PHE 69  
1 n HIS 70  
1 n LEU 71  
1 n LYS 72  
1 n THR 73  
1 n ASN 74  
1 n VAL 75  
1 n ASN 76  
1 n ILE 77  
1 n SER 78  
1 n PRO 79  
1 n ASN 80  
1 n GLU 81  
1 n SER 82  
1 n PRO 83  
1 n ASP 84  
1 n LEU 85  
1 n PRO 86  
1 n PRO 87  
1 n VAL 88  
1 n PHE 89  
1 n TRP 90  
1 n HIS 91  
1 n LEU 92  
1 n ASN 93  
1 n ALA 94  
1 n TRP 95  
1 n LEU 96  
1 n ASP 97  
1 n PRO 98  
1 n VAL 99  
1 n LYS 100 
1 n ILE 101 
1 n THR 102 
1 n PHE 103 
1 n ASN 104 
1 n SER 105 
1 n ILE 106 
1 n ASN 107 
1 n GLU 108 
1 n ALA 109 
1 n ALA 110 
1 n LYS 111 
1 n ALA 112 
1 n LEU 113 
1 n ARG 114 
1 n GLU 115 
1 n ILE 116 
1 n GLN 117 
1 n ARG 118 
1 n ASN 119 
1 n TRP 120 
1 n SER 121 
1 n PRO 122 
1 n VAL 123 
1 n LEU 124 
1 n PHE 125 
1 n THR 126 
1 n HIS 127 
1 n TYR 128 
1 n ARG 129 
1 n ARG 130 
1 n GLY 131 
1 n ASN 132 
1 n LEU 133 
1 n ILE 134 
1 n ALA 135 
1 n SER 136 
1 n LYS 137 
1 n LEU 138 
1 n PRO 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n THR 143 
1 n LYS 144 
1 n LYS 145 
1 n ARG 146 
1 n ILE 147 
1 n PHE 148 
1 n PRO 149 
1 n TRP 150 
1 n LEU 151 
1 n SER 152 
1 n PRO 153 
1 n LEU 154 
1 n SER 155 
1 n PRO 156 
1 n MET 157 
1 n GLY 158 
1 n ALA 159 
1 n TRP 160 
1 n THR 161 
1 n LEU 162 
1 n LEU 163 
1 n ASP 164 
1 n GLU 165 
1 n ARG 166 
1 n THR 167 
1 n MET 168 
1 n LEU 169 
1 n ALA 170 
1 n SER 171 
1 n ALA 172 
1 n ARG 173 
1 n CYS 174 
1 n SER 175 
1 n SER 176 
1 n PRO 177 
1 n PHE 178 
1 n PRO 179 
1 n ALA 180 
1 n GLY 181 
1 n LEU 182 
1 n ILE 183 
1 n GLU 184 
1 n PHE 185 
1 n GLU 186 
1 n GLU 187 
1 n ASP 188 
1 n LYS 189 
1 n GLU 190 
1 n GLY 191 
1 n PRO 192 
1 n PRO 193 
1 n SER 194 
1 n ARG 195 
1 n ALA 196 
1 n TYR 197 
1 n LEU 198 
1 n LYS 199 
1 n LEU 200 
1 n TRP 201 
1 n GLU 202 
1 n SER 203 
1 n PHE 204 
1 n ALA 205 
1 n ARG 206 
1 n LEU 207 
1 n ARG 208 
1 n ARG 209 
1 n LEU 210 
1 n PRO 211 
1 n GLU 212 
1 n LYS 213 
1 n GLY 214 
1 n GLU 215 
1 n LYS 216 
1 n CYS 217 
1 n LEU 218 
1 n ASP 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n SER 223 
1 n PRO 224 
1 n GLY 225 
1 n ALA 226 
1 n TRP 227 
1 n THR 228 
1 n TRP 229 
1 n ALA 230 
1 n LEU 231 
1 n LYS 232 
1 n GLN 233 
1 n LEU 234 
1 n GLY 235 
1 n ALA 236 
1 n GLU 237 
1 n VAL 238 
1 n ILE 239 
1 n ALA 240 
1 n VAL 241 
1 n ASP 242 
1 n ARG 243 
1 n ALA 244 
1 n PRO 245 
1 n LEU 246 
1 n GLU 247 
1 n ALA 248 
1 n LYS 249 
1 n ILE 250 
1 n ALA 251 
1 n ALA 252 
1 n MET 253 
1 n PRO 254 
1 n GLY 255 
1 n VAL 256 
1 n SER 257 
1 n PHE 258 
1 n ILE 259 
1 n GLN 260 
1 n GLY 261 
1 n ASP 262 
1 n ALA 263 
1 n PHE 264 
1 n ALA 265 
1 n LEU 266 
1 n LYS 267 
1 n PRO 268 
1 n GLU 269 
1 n ASP 270 
1 n UNK 271 
1 n GLY 272 
1 n ARG 273 
1 n ILE 274 
1 n ASP 275 
1 n TRP 276 
1 n LEU 277 
1 n PHE 278 
1 n CYS 279 
1 n ASP 280 
1 n VAL 281 
1 n ILE 282 
1 n CYS 283 
1 n TYR 284 
1 n PRO 285 
1 n HIS 286 
1 n ARG 287 
1 n LEU 288 
1 n PHE 289 
1 n GLN 290 
1 n TRP 291 
1 n ILE 292 
1 n GLU 293 
1 n LYS 294 
1 n TRP 295 
1 n LEU 296 
1 n SER 297 
1 n SER 298 
1 n GLY 299 
1 n LEU 300 
1 n CYS 301 
1 n GLN 302 
1 n ASN 303 
1 n PHE 304 
1 n VAL 305 
1 n CYS 306 
1 n THR 307 
1 n ILE 308 
1 n LYS 309 
1 n MET 310 
1 n GLN 311 
1 n GLY 312 
1 n THR 313 
1 n VAL 314 
1 n GLU 315 
1 n UNK 316 
1 n GLY 317 
1 n VAL 318 
1 n ASP 319 
1 n PHE 320 
1 n ASP 321 
1 n VAL 322 
1 n PRO 323 
1 n ARG 324 
1 n ARG 325 
1 n PHE 326 
1 n ALA 327 
1 n ALA 328 
1 n ILE 329 
1 n PRO 330 
1 n GLY 331 
1 n SER 332 
1 n PHE 333 
1 n VAL 334 
1 n VAL 335 
1 n HIS 336 
1 n LEU 337 
1 n CYS 338 
1 n HIS 339 
1 n ASN 340 
1 n UNK 341 
1 n HIS 342 
1 n GLU 343 
1 n LEU 344 
1 n THR 345 
1 n TRP 346 
1 n ILE 347 
1 n CYS 348 
1 n TYR 349 
1 n ASN 350 
1 n TYR 351 
1 n SER 352 
1 n GLU 353 
1 n TYR 354 
1 n ALA 355 
1 n GLN 356 
1 n ARG 357 
1 n THR 358 
1 n LEU 359 
1 n ILE 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 03:30:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.29
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n UNK . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n UNK . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n UNK . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 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   ? 26.801  16.590  -63.953 1.00 20.11 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 26.434  17.688  -63.035 1.00 40.98 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 25.664  17.113  -61.851 1.00 41.06 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 24.704  16.399  -62.075 1.00 41.15 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 25.584  18.759  -63.741 1.00 40.77 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 26.434  19.749  -64.544 1.00 38.78 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 25.422  21.022  -65.343 1.00 36.04 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 26.704  22.011  -66.159 1.00 33.11 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 26.193  17.404  -60.668 1.00 26.78 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 25.594  17.385  -59.322 1.00 44.16 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 24.652  16.231  -58.918 1.00 44.52 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 23.462  16.222  -59.226 1.00 41.74 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 24.968  18.763  -59.082 1.00 43.81 2   A 1 
ATOM   14   N N   . GLY A 1 3   ? 25.201  15.306  -58.105 1.00 28.87 3   A 1 
ATOM   15   C CA  . GLY A 1 3   ? 24.437  14.411  -57.234 1.00 42.97 3   A 1 
ATOM   16   C C   . GLY A 1 3   ? 24.002  15.110  -55.942 1.00 43.17 3   A 1 
ATOM   17   O O   . GLY A 1 3   ? 24.686  16.006  -55.448 1.00 40.92 3   A 1 
ATOM   18   N N   . ILE A 1 4   ? 22.871  14.662  -55.400 1.00 26.82 4   A 1 
ATOM   19   C CA  . ILE A 1 4   ? 22.351  15.050  -54.083 1.00 38.97 4   A 1 
ATOM   20   C C   . ILE A 1 4   ? 22.776  13.962  -53.086 1.00 38.32 4   A 1 
ATOM   21   O O   . ILE A 1 4   ? 22.431  12.798  -53.312 1.00 36.31 4   A 1 
ATOM   22   C CB  . ILE A 1 4   ? 20.810  15.205  -54.139 1.00 37.84 4   A 1 
ATOM   23   C CG1 . ILE A 1 4   ? 20.398  16.293  -55.160 1.00 35.45 4   A 1 
ATOM   24   C CG2 . ILE A 1 4   ? 20.241  15.526  -52.746 1.00 36.29 4   A 1 
ATOM   25   C CD1 . ILE A 1 4   ? 18.892  16.362  -55.437 1.00 34.68 4   A 1 
ATOM   26   N N   . PRO A 1 5   ? 23.494  14.274  -51.993 1.00 31.89 5   A 1 
ATOM   27   C CA  . PRO A 1 5   ? 23.842  13.276  -50.991 1.00 41.27 5   A 1 
ATOM   28   C C   . PRO A 1 5   ? 22.700  13.091  -49.985 1.00 42.05 5   A 1 
ATOM   29   O O   . PRO A 1 5   ? 22.201  14.043  -49.389 1.00 40.00 5   A 1 
ATOM   30   C CB  . PRO A 1 5   ? 25.143  13.771  -50.357 1.00 40.48 5   A 1 
ATOM   31   C CG  . PRO A 1 5   ? 25.060  15.289  -50.493 1.00 40.23 5   A 1 
ATOM   32   C CD  . PRO A 1 5   ? 24.099  15.547  -51.659 1.00 44.75 5   A 1 
ATOM   33   N N   . GLY A 1 6   ? 22.300  11.829  -49.800 1.00 34.82 6   A 1 
ATOM   34   C CA  . GLY A 1 6   ? 21.381  11.433  -48.737 1.00 44.90 6   A 1 
ATOM   35   C C   . GLY A 1 6   ? 22.008  11.614  -47.354 1.00 44.58 6   A 1 
ATOM   36   O O   . GLY A 1 6   ? 23.128  11.174  -47.099 1.00 41.29 6   A 1 
ATOM   37   N N   . THR A 1 7   ? 21.270  12.239  -46.450 1.00 32.34 7   A 1 
ATOM   38   C CA  . THR A 1 7   ? 21.627  12.395  -45.040 1.00 41.63 7   A 1 
ATOM   39   C C   . THR A 1 7   ? 21.586  11.040  -44.330 1.00 41.95 7   A 1 
ATOM   40   O O   . THR A 1 7   ? 20.523  10.496  -44.040 1.00 39.26 7   A 1 
ATOM   41   C CB  . THR A 1 7   ? 20.690  13.405  -44.356 1.00 39.43 7   A 1 
ATOM   42   O OG1 . THR A 1 7   ? 19.364  13.230  -44.798 1.00 35.10 7   A 1 
ATOM   43   C CG2 . THR A 1 7   ? 21.085  14.843  -44.695 1.00 35.74 7   A 1 
ATOM   44   N N   . LYS A 1 8   ? 22.769  10.485  -44.038 1.00 28.26 8   A 1 
ATOM   45   C CA  . LYS A 1 8   ? 22.936  9.405   -43.058 1.00 36.34 8   A 1 
ATOM   46   C C   . LYS A 1 8   ? 22.524  9.939   -41.683 1.00 36.25 8   A 1 
ATOM   47   O O   . LYS A 1 8   ? 23.047  10.952  -41.233 1.00 35.24 8   A 1 
ATOM   48   C CB  . LYS A 1 8   ? 24.395  8.909   -43.037 1.00 35.62 8   A 1 
ATOM   49   C CG  . LYS A 1 8   ? 24.712  7.917   -44.169 1.00 31.89 8   A 1 
ATOM   50   C CD  . LYS A 1 8   ? 26.173  7.456   -44.079 1.00 30.04 8   A 1 
ATOM   51   C CE  . LYS A 1 8   ? 26.484  6.376   -45.123 1.00 26.52 8   A 1 
ATOM   52   N NZ  . LYS A 1 8   ? 27.903  5.954   -45.056 1.00 24.79 8   A 1 
ATOM   53   N N   . ARG A 1 9   ? 21.582  9.270   -41.030 1.00 29.88 9   A 1 
ATOM   54   C CA  . ARG A 1 9   ? 21.337  9.439   -39.595 1.00 36.21 9   A 1 
ATOM   55   C C   . ARG A 1 9   ? 22.534  8.849   -38.856 1.00 35.83 9   A 1 
ATOM   56   O O   . ARG A 1 9   ? 22.737  7.639   -38.918 1.00 34.66 9   A 1 
ATOM   57   C CB  . ARG A 1 9   ? 20.040  8.736   -39.161 1.00 36.38 9   A 1 
ATOM   58   C CG  . ARG A 1 9   ? 18.773  9.490   -39.591 1.00 34.09 9   A 1 
ATOM   59   C CD  . ARG A 1 9   ? 17.528  8.728   -39.123 1.00 32.01 9   A 1 
ATOM   60   N NE  . ARG A 1 9   ? 16.287  9.416   -39.524 1.00 29.67 9   A 1 
ATOM   61   C CZ  . ARG A 1 9   ? 15.050  8.959   -39.398 1.00 28.44 9   A 1 
ATOM   62   N NH1 . ARG A 1 9   ? 14.800  7.791   -38.875 1.00 26.85 9   A 1 
ATOM   63   N NH2 . ARG A 1 9   ? 14.036  9.671   -39.803 1.00 26.91 9   A 1 
ATOM   64   N N   . ASP A 1 10  ? 23.287  9.688   -38.187 1.00 31.87 10  A 1 
ATOM   65   C CA  . ASP A 1 10  ? 24.369  9.272   -37.311 1.00 36.42 10  A 1 
ATOM   66   C C   . ASP A 1 10  ? 23.793  8.485   -36.132 1.00 34.76 10  A 1 
ATOM   67   O O   . ASP A 1 10  ? 23.141  9.019   -35.236 1.00 33.15 10  A 1 
ATOM   68   C CB  . ASP A 1 10  ? 25.195  10.495  -36.872 1.00 35.85 10  A 1 
ATOM   69   C CG  . ASP A 1 10  ? 25.978  11.115  -38.038 1.00 32.30 10  A 1 
ATOM   70   O OD1 . ASP A 1 10  ? 26.443  10.335  -38.898 1.00 30.55 10  A 1 
ATOM   71   O OD2 . ASP A 1 10  ? 26.052  12.358  -38.082 1.00 29.38 10  A 1 
ATOM   72   N N   . PHE A 1 11  ? 24.002  7.168   -36.162 1.00 30.22 11  A 1 
ATOM   73   C CA  . PHE A 1 11  ? 23.953  6.344   -34.963 1.00 34.44 11  A 1 
ATOM   74   C C   . PHE A 1 11  ? 25.189  6.712   -34.137 1.00 33.68 11  A 1 
ATOM   75   O O   . PHE A 1 11  ? 26.312  6.420   -34.545 1.00 32.96 11  A 1 
ATOM   76   C CB  . PHE A 1 11  ? 23.943  4.850   -35.336 1.00 32.64 11  A 1 
ATOM   77   C CG  . PHE A 1 11  ? 22.562  4.256   -35.525 1.00 30.76 11  A 1 
ATOM   78   C CD1 . PHE A 1 11  ? 21.948  3.575   -34.454 1.00 27.89 11  A 1 
ATOM   79   C CD2 . PHE A 1 11  ? 21.894  4.360   -36.755 1.00 27.74 11  A 1 
ATOM   80   C CE1 . PHE A 1 11  ? 20.675  2.999   -34.616 1.00 25.92 11  A 1 
ATOM   81   C CE2 . PHE A 1 11  ? 20.616  3.790   -36.920 1.00 26.91 11  A 1 
ATOM   82   C CZ  . PHE A 1 11  ? 20.009  3.104   -35.850 1.00 28.71 11  A 1 
ATOM   83   N N   . ILE A 1 12  ? 24.970  7.363   -32.998 1.00 31.63 12  A 1 
ATOM   84   C CA  . ILE A 1 12  ? 26.014  7.568   -31.995 1.00 35.00 12  A 1 
ATOM   85   C C   . ILE A 1 12  ? 26.416  6.175   -31.501 1.00 35.28 12  A 1 
ATOM   86   O O   . ILE A 1 12  ? 25.669  5.523   -30.771 1.00 34.80 12  A 1 
ATOM   87   C CB  . ILE A 1 12  ? 25.527  8.508   -30.865 1.00 34.14 12  A 1 
ATOM   88   C CG1 . ILE A 1 12  ? 25.160  9.896   -31.444 1.00 30.71 12  A 1 
ATOM   89   C CG2 . ILE A 1 12  ? 26.604  8.642   -29.773 1.00 31.45 12  A 1 
ATOM   90   C CD1 . ILE A 1 12  ? 24.513  10.858  -30.441 1.00 28.51 12  A 1 
ATOM   91   N N   . MET A 1 13  ? 27.550  5.688   -31.971 1.00 30.36 13  A 1 
ATOM   92   C CA  . MET A 1 13  ? 28.226  4.507   -31.444 1.00 34.47 13  A 1 
ATOM   93   C C   . MET A 1 13  ? 28.809  4.888   -30.078 1.00 35.88 13  A 1 
ATOM   94   O O   . MET A 1 13  ? 29.621  5.811   -29.996 1.00 35.68 13  A 1 
ATOM   95   C CB  . MET A 1 13  ? 29.340  4.064   -32.412 1.00 33.36 13  A 1 
ATOM   96   C CG  . MET A 1 13  ? 28.814  3.366   -33.678 1.00 28.98 13  A 1 
ATOM   97   S SD  . MET A 1 13  ? 28.845  1.558   -33.590 1.00 26.08 13  A 1 
ATOM   98   C CE  . MET A 1 13  ? 28.289  1.142   -35.261 1.00 23.72 13  A 1 
ATOM   99   N N   . ASP A 1 14  ? 28.386  4.189   -29.019 1.00 39.77 14  A 1 
ATOM   100  C CA  . ASP A 1 14  ? 28.978  4.315   -27.687 1.00 43.37 14  A 1 
ATOM   101  C C   . ASP A 1 14  ? 30.483  3.995   -27.761 1.00 43.08 14  A 1 
ATOM   102  O O   . ASP A 1 14  ? 30.888  2.934   -28.243 1.00 41.30 14  A 1 
ATOM   103  C CB  . ASP A 1 14  ? 28.259  3.388   -26.682 1.00 42.21 14  A 1 
ATOM   104  C CG  . ASP A 1 14  ? 26.876  3.878   -26.217 1.00 37.95 14  A 1 
ATOM   105  O OD1 . ASP A 1 14  ? 26.713  5.106   -26.041 1.00 34.85 14  A 1 
ATOM   106  O OD2 . ASP A 1 14  ? 25.996  3.014   -25.980 1.00 34.37 14  A 1 
ATOM   107  N N   . ALA A 1 15  ? 31.315  4.925   -27.298 1.00 37.34 15  A 1 
ATOM   108  C CA  . ALA A 1 15  ? 32.760  4.744   -27.168 1.00 41.03 15  A 1 
ATOM   109  C C   . ALA A 1 15  ? 33.081  3.568   -26.212 1.00 41.51 15  A 1 
ATOM   110  O O   . ALA A 1 15  ? 32.287  3.292   -25.307 1.00 40.01 15  A 1 
ATOM   111  C CB  . ALA A 1 15  ? 33.369  6.063   -26.675 1.00 39.59 15  A 1 
ATOM   112  N N   . PRO A 1 16  ? 34.230  2.878   -26.359 1.00 40.36 16  A 1 
ATOM   113  C CA  . PRO A 1 16  ? 34.583  1.745   -25.505 1.00 42.68 16  A 1 
ATOM   114  C C   . PRO A 1 16  ? 34.771  2.214   -24.058 1.00 43.46 16  A 1 
ATOM   115  O O   . PRO A 1 16  ? 35.741  2.892   -23.722 1.00 42.59 16  A 1 
ATOM   116  C CB  . PRO A 1 16  ? 35.845  1.134   -26.126 1.00 41.58 16  A 1 
ATOM   117  C CG  . PRO A 1 16  ? 36.481  2.297   -26.880 1.00 41.98 16  A 1 
ATOM   118  C CD  . PRO A 1 16  ? 35.286  3.144   -27.320 1.00 46.61 16  A 1 
ATOM   119  N N   . CYS A 1 17  ? 33.799  1.866   -23.204 1.00 43.70 17  A 1 
ATOM   120  C CA  . CYS A 1 17  ? 33.784  2.227   -21.794 1.00 45.93 17  A 1 
ATOM   121  C C   . CYS A 1 17  ? 34.656  1.255   -20.985 1.00 47.09 17  A 1 
ATOM   122  O O   . CYS A 1 17  ? 34.583  0.037   -21.165 1.00 45.26 17  A 1 
ATOM   123  C CB  . CYS A 1 17  ? 32.325  2.255   -21.320 1.00 45.17 17  A 1 
ATOM   124  S SG  . CYS A 1 17  ? 32.214  3.106   -19.729 1.00 39.00 17  A 1 
ATOM   125  N N   . SER A 1 18  ? 35.481  1.799   -20.087 1.00 49.45 18  A 1 
ATOM   126  C CA  . SER A 1 18  ? 36.189  1.031   -19.062 1.00 54.76 18  A 1 
ATOM   127  C C   . SER A 1 18  ? 35.187  0.176   -18.277 1.00 56.76 18  A 1 
ATOM   128  O O   . SER A 1 18  ? 34.168  0.686   -17.816 1.00 52.99 18  A 1 
ATOM   129  C CB  . SER A 1 18  ? 36.943  1.988   -18.129 1.00 51.53 18  A 1 
ATOM   130  O OG  . SER A 1 18  ? 36.071  2.976   -17.612 1.00 45.35 18  A 1 
ATOM   131  N N   . ARG A 1 19  ? 35.457  -1.123  -18.136 1.00 50.71 19  A 1 
ATOM   132  C CA  . ARG A 1 19  ? 34.627  -2.071  -17.370 1.00 56.51 19  A 1 
ATOM   133  C C   . ARG A 1 19  ? 34.719  -1.774  -15.869 1.00 59.29 19  A 1 
ATOM   134  O O   . ARG A 1 19  ? 35.378  -2.507  -15.134 1.00 55.53 19  A 1 
ATOM   135  C CB  . ARG A 1 19  ? 35.056  -3.528  -17.652 1.00 52.47 19  A 1 
ATOM   136  C CG  . ARG A 1 19  ? 34.771  -4.039  -19.065 1.00 47.22 19  A 1 
ATOM   137  C CD  . ARG A 1 19  ? 35.235  -5.501  -19.135 1.00 43.63 19  A 1 
ATOM   138  N NE  . ARG A 1 19  ? 35.067  -6.080  -20.480 1.00 38.73 19  A 1 
ATOM   139  C CZ  . ARG A 1 19  ? 35.437  -7.293  -20.856 1.00 33.53 19  A 1 
ATOM   140  N NH1 . ARG A 1 19  ? 36.005  -8.131  -20.030 1.00 31.70 19  A 1 
ATOM   141  N NH2 . ARG A 1 19  ? 35.252  -7.690  -22.087 1.00 31.20 19  A 1 
ATOM   142  N N   . THR A 1 20  ? 34.077  -0.720  -15.407 1.00 65.01 20  A 1 
ATOM   143  C CA  . THR A 1 20  ? 33.789  -0.552  -13.982 1.00 68.56 20  A 1 
ATOM   144  C C   . THR A 1 20  ? 32.441  -1.205  -13.694 1.00 71.75 20  A 1 
ATOM   145  O O   . THR A 1 20  ? 31.467  -0.935  -14.391 1.00 66.16 20  A 1 
ATOM   146  C CB  . THR A 1 20  ? 33.807  0.926   -13.563 1.00 62.19 20  A 1 
ATOM   147  O OG1 . THR A 1 20  ? 33.151  1.740   -14.511 1.00 55.46 20  A 1 
ATOM   148  C CG2 . THR A 1 20  ? 35.251  1.429   -13.473 1.00 55.48 20  A 1 
ATOM   149  N N   . SER A 1 21  ? 32.385  -2.102  -12.718 1.00 76.97 21  A 1 
ATOM   150  C CA  . SER A 1 21  ? 31.118  -2.664  -12.241 1.00 81.82 21  A 1 
ATOM   151  C C   . SER A 1 21  ? 30.210  -1.543  -11.709 1.00 83.78 21  A 1 
ATOM   152  O O   . SER A 1 21  ? 30.739  -0.551  -11.196 1.00 79.59 21  A 1 
ATOM   153  C CB  . SER A 1 21  ? 31.376  -3.696  -11.140 1.00 75.33 21  A 1 
ATOM   154  O OG  . SER A 1 21  ? 32.113  -4.785  -11.669 1.00 65.95 21  A 1 
ATOM   155  N N   . PRO A 1 22  ? 28.876  -1.670  -11.812 1.00 79.89 22  A 1 
ATOM   156  C CA  . PRO A 1 22  ? 27.965  -0.681  -11.243 1.00 82.49 22  A 1 
ATOM   157  C C   . PRO A 1 22  ? 28.239  -0.511  -9.745  1.00 84.88 22  A 1 
ATOM   158  O O   . PRO A 1 22  ? 28.441  -1.487  -9.021  1.00 83.15 22  A 1 
ATOM   159  C CB  . PRO A 1 22  ? 26.551  -1.203  -11.522 1.00 77.91 22  A 1 
ATOM   160  C CG  . PRO A 1 22  ? 26.758  -2.708  -11.695 1.00 74.55 22  A 1 
ATOM   161  C CD  . PRO A 1 22  ? 28.143  -2.810  -12.323 1.00 79.20 22  A 1 
ATOM   162  N N   . VAL A 1 23  ? 28.254  0.745   -9.285  1.00 82.05 23  A 1 
ATOM   163  C CA  . VAL A 1 23  ? 28.470  1.074   -7.870  1.00 84.69 23  A 1 
ATOM   164  C C   . VAL A 1 23  ? 27.115  1.153   -7.182  1.00 86.56 23  A 1 
ATOM   165  O O   . VAL A 1 23  ? 26.272  1.956   -7.585  1.00 85.11 23  A 1 
ATOM   166  C CB  . VAL A 1 23  ? 29.271  2.380   -7.701  1.00 80.49 23  A 1 
ATOM   167  C CG1 . VAL A 1 23  ? 29.525  2.691   -6.222  1.00 73.74 23  A 1 
ATOM   168  C CG2 . VAL A 1 23  ? 30.633  2.288   -8.400  1.00 77.36 23  A 1 
ATOM   169  N N   . LEU A 1 24  ? 26.906  0.323   -6.154  1.00 86.44 24  A 1 
ATOM   170  C CA  . LEU A 1 24  ? 25.707  0.315   -5.318  1.00 87.53 24  A 1 
ATOM   171  C C   . LEU A 1 24  ? 26.034  0.980   -3.980  1.00 88.15 24  A 1 
ATOM   172  O O   . LEU A 1 24  ? 26.926  0.522   -3.270  1.00 87.20 24  A 1 
ATOM   173  C CB  . LEU A 1 24  ? 25.190  -1.118  -5.097  1.00 84.68 24  A 1 
ATOM   174  C CG  . LEU A 1 24  ? 24.467  -1.759  -6.298  1.00 76.43 24  A 1 
ATOM   175  C CD1 . LEU A 1 24  ? 25.406  -2.177  -7.427  1.00 70.82 24  A 1 
ATOM   176  C CD2 . LEU A 1 24  ? 23.729  -3.016  -5.830  1.00 71.92 24  A 1 
ATOM   177  N N   . LEU A 1 25  ? 25.303  2.029   -3.630  1.00 89.42 25  A 1 
ATOM   178  C CA  . LEU A 1 25  ? 25.458  2.744   -2.368  1.00 90.87 25  A 1 
ATOM   179  C C   . LEU A 1 25  ? 24.107  2.812   -1.646  1.00 91.75 25  A 1 
ATOM   180  O O   . LEU A 1 25  ? 23.179  3.413   -2.191  1.00 91.30 25  A 1 
ATOM   181  C CB  . LEU A 1 25  ? 26.022  4.150   -2.636  1.00 89.07 25  A 1 
ATOM   182  C CG  . LEU A 1 25  ? 27.459  4.169   -3.192  1.00 76.66 25  A 1 
ATOM   183  C CD1 . LEU A 1 25  ? 27.837  5.599   -3.579  1.00 72.45 25  A 1 
ATOM   184  C CD2 . LEU A 1 25  ? 28.485  3.662   -2.180  1.00 74.13 25  A 1 
ATOM   185  N N   . PRO A 1 26  ? 23.970  2.237   -0.436  1.00 92.39 26  A 1 
ATOM   186  C CA  . PRO A 1 26  ? 22.799  2.480   0.403   1.00 91.54 26  A 1 
ATOM   187  C C   . PRO A 1 26  ? 22.658  3.978   0.682   1.00 91.87 26  A 1 
ATOM   188  O O   . PRO A 1 26  ? 23.644  4.640   1.001   1.00 91.10 26  A 1 
ATOM   189  C CB  . PRO A 1 26  ? 23.034  1.680   1.692   1.00 89.58 26  A 1 
ATOM   190  C CG  . PRO A 1 26  ? 24.058  0.625   1.284   1.00 87.46 26  A 1 
ATOM   191  C CD  . PRO A 1 26  ? 24.897  1.343   0.230   1.00 90.33 26  A 1 
ATOM   192  N N   . ILE A 1 27  ? 21.451  4.513   0.564   1.00 93.01 27  A 1 
ATOM   193  C CA  . ILE A 1 27  ? 21.197  5.935   0.855   1.00 92.25 27  A 1 
ATOM   194  C C   . ILE A 1 27  ? 20.576  6.153   2.237   1.00 91.22 27  A 1 
ATOM   195  O O   . ILE A 1 27  ? 20.478  7.291   2.679   1.00 86.77 27  A 1 
ATOM   196  C CB  . ILE A 1 27  ? 20.390  6.622   -0.267  1.00 91.14 27  A 1 
ATOM   197  C CG1 . ILE A 1 27  ? 18.972  6.047   -0.421  1.00 86.16 27  A 1 
ATOM   198  C CG2 . ILE A 1 27  ? 21.167  6.556   -1.597  1.00 83.99 27  A 1 
ATOM   199  C CD1 . ILE A 1 27  ? 18.043  7.003   -1.173  1.00 82.63 27  A 1 
ATOM   200  N N   . GLY A 1 28  ? 20.193  5.071   2.930   1.00 91.38 28  A 1 
ATOM   201  C CA  . GLY A 1 28  ? 19.463  5.121   4.193   1.00 91.36 28  A 1 
ATOM   202  C C   . GLY A 1 28  ? 18.046  5.677   4.034   1.00 92.45 28  A 1 
ATOM   203  O O   . GLY A 1 28  ? 17.643  6.106   2.949   1.00 90.72 28  A 1 
ATOM   204  N N   . GLY A 1 29  ? 17.285  5.672   5.129   1.00 92.50 29  A 1 
ATOM   205  C CA  . GLY A 1 29  ? 15.918  6.182   5.153   1.00 93.04 29  A 1 
ATOM   206  C C   . GLY A 1 29  ? 14.928  5.360   4.323   1.00 93.77 29  A 1 
ATOM   207  O O   . GLY A 1 29  ? 15.175  4.208   3.971   1.00 92.97 29  A 1 
ATOM   208  N N   . ILE A 1 30  ? 13.779  5.965   4.025   1.00 94.49 30  A 1 
ATOM   209  C CA  . ILE A 1 30  ? 12.657  5.340   3.314   1.00 95.36 30  A 1 
ATOM   210  C C   . ILE A 1 30  ? 12.243  6.245   2.155   1.00 96.20 30  A 1 
ATOM   211  O O   . ILE A 1 30  ? 12.165  7.459   2.311   1.00 96.28 30  A 1 
ATOM   212  C CB  . ILE A 1 30  ? 11.481  5.077   4.284   1.00 94.86 30  A 1 
ATOM   213  C CG1 . ILE A 1 30  ? 11.917  4.155   5.444   1.00 93.64 30  A 1 
ATOM   214  C CG2 . ILE A 1 30  ? 10.282  4.456   3.535   1.00 93.74 30  A 1 
ATOM   215  C CD1 . ILE A 1 30  ? 10.880  4.021   6.558   1.00 90.36 30  A 1 
ATOM   216  N N   . VAL A 1 31  ? 11.940  5.665   0.993   1.00 96.74 31  A 1 
ATOM   217  C CA  . VAL A 1 31  ? 11.374  6.415   -0.131  1.00 97.14 31  A 1 
ATOM   218  C C   . VAL A 1 31  ? 9.899   6.079   -0.276  1.00 97.02 31  A 1 
ATOM   219  O O   . VAL A 1 31  ? 9.545   4.949   -0.586  1.00 96.82 31  A 1 
ATOM   220  C CB  . VAL A 1 31  ? 12.154  6.180   -1.434  1.00 97.30 31  A 1 
ATOM   221  C CG1 . VAL A 1 31  ? 11.528  6.928   -2.616  1.00 96.77 31  A 1 
ATOM   222  C CG2 . VAL A 1 31  ? 13.600  6.656   -1.288  1.00 96.72 31  A 1 
ATOM   223  N N   . TYR A 1 32  ? 9.037   7.070   -0.091  1.00 97.65 32  A 1 
ATOM   224  C CA  . TYR A 1 32  ? 7.595   6.943   -0.276  1.00 97.75 32  A 1 
ATOM   225  C C   . TYR A 1 32  ? 7.193   7.353   -1.690  1.00 97.96 32  A 1 
ATOM   226  O O   . TYR A 1 32  ? 7.574   8.415   -2.171  1.00 97.80 32  A 1 
ATOM   227  C CB  . TYR A 1 32  ? 6.870   7.774   0.779   1.00 97.42 32  A 1 
ATOM   228  C CG  . TYR A 1 32  ? 7.108   7.278   2.193   1.00 97.07 32  A 1 
ATOM   229  C CD1 . TYR A 1 32  ? 6.347   6.205   2.692   1.00 96.23 32  A 1 
ATOM   230  C CD2 . TYR A 1 32  ? 8.094   7.877   3.003   1.00 96.16 32  A 1 
ATOM   231  C CE1 . TYR A 1 32  ? 6.556   5.738   4.002   1.00 95.57 32  A 1 
ATOM   232  C CE2 . TYR A 1 32  ? 8.306   7.409   4.314   1.00 95.61 32  A 1 
ATOM   233  C CZ  . TYR A 1 32  ? 7.532   6.342   4.816   1.00 95.58 32  A 1 
ATOM   234  O OH  . TYR A 1 32  ? 7.720   5.900   6.084   1.00 94.39 32  A 1 
ATOM   235  N N   . GLN A 1 33  ? 6.392   6.518   -2.356  1.00 97.93 33  A 1 
ATOM   236  C CA  . GLN A 1 33  ? 5.743   6.826   -3.626  1.00 97.93 33  A 1 
ATOM   237  C C   . GLN A 1 33  ? 4.354   7.409   -3.345  1.00 97.79 33  A 1 
ATOM   238  O O   . GLN A 1 33  ? 3.487   6.707   -2.823  1.00 97.39 33  A 1 
ATOM   239  C CB  . GLN A 1 33  ? 5.679   5.542   -4.462  1.00 97.78 33  A 1 
ATOM   240  C CG  . GLN A 1 33  ? 4.955   5.738   -5.796  1.00 96.72 33  A 1 
ATOM   241  C CD  . GLN A 1 33  ? 4.790   4.427   -6.549  1.00 96.56 33  A 1 
ATOM   242  O OE1 . GLN A 1 33  ? 5.494   3.441   -6.345  1.00 91.52 33  A 1 
ATOM   243  N NE2 . GLN A 1 33  ? 3.844   4.356   -7.454  1.00 91.42 33  A 1 
ATOM   244  N N   . SER A 1 34  ? 4.135   8.673   -3.703  1.00 97.62 34  A 1 
ATOM   245  C CA  . SER A 1 34  ? 2.871   9.365   -3.443  1.00 97.49 34  A 1 
ATOM   246  C C   . SER A 1 34  ? 1.692   8.745   -4.195  1.00 97.38 34  A 1 
ATOM   247  O O   . SER A 1 34  ? 1.841   8.182   -5.281  1.00 96.88 34  A 1 
ATOM   248  C CB  . SER A 1 34  ? 2.980   10.860  -3.764  1.00 97.00 34  A 1 
ATOM   249  O OG  . SER A 1 34  ? 3.268   11.089  -5.129  1.00 94.76 34  A 1 
ATOM   250  N N   . VAL A 1 35  ? 0.509   8.881   -3.613  1.00 96.94 35  A 1 
ATOM   251  C CA  . VAL A 1 35  ? -0.770  8.668   -4.290  1.00 96.68 35  A 1 
ATOM   252  C C   . VAL A 1 35  ? -1.050  9.909   -5.145  1.00 96.43 35  A 1 
ATOM   253  O O   . VAL A 1 35  ? -0.946  11.020  -4.617  1.00 95.66 35  A 1 
ATOM   254  C CB  . VAL A 1 35  ? -1.900  8.448   -3.268  1.00 96.14 35  A 1 
ATOM   255  C CG1 . VAL A 1 35  ? -3.224  8.106   -3.961  1.00 94.88 35  A 1 
ATOM   256  C CG2 . VAL A 1 35  ? -1.559  7.315   -2.289  1.00 94.89 35  A 1 
ATOM   257  N N   . PRO A 1 36  ? -1.386  9.764   -6.450  1.00 96.35 36  A 1 
ATOM   258  C CA  . PRO A 1 36  ? -1.786  10.899  -7.274  1.00 95.69 36  A 1 
ATOM   259  C C   . PRO A 1 36  ? -2.931  11.686  -6.628  1.00 95.18 36  A 1 
ATOM   260  O O   . PRO A 1 36  ? -3.861  11.087  -6.102  1.00 93.96 36  A 1 
ATOM   261  C CB  . PRO A 1 36  ? -2.201  10.305  -8.624  1.00 95.13 36  A 1 
ATOM   262  C CG  . PRO A 1 36  ? -1.417  8.995   -8.687  1.00 93.88 36  A 1 
ATOM   263  C CD  . PRO A 1 36  ? -1.395  8.537   -7.236  1.00 95.84 36  A 1 
ATOM   264  N N   . ASP A 1 37  ? -2.843  13.013  -6.674  1.00 93.78 37  A 1 
ATOM   265  C CA  . ASP A 1 37  ? -3.780  13.971  -6.064  1.00 93.23 37  A 1 
ATOM   266  C C   . ASP A 1 37  ? -3.794  13.998  -4.518  1.00 93.18 37  A 1 
ATOM   267  O O   . ASP A 1 37  ? -4.506  14.804  -3.922  1.00 91.67 37  A 1 
ATOM   268  C CB  . ASP A 1 37  ? -5.189  13.834  -6.678  1.00 92.66 37  A 1 
ATOM   269  C CG  . ASP A 1 37  ? -5.192  13.844  -8.216  1.00 91.36 37  A 1 
ATOM   270  O OD1 . ASP A 1 37  ? -4.509  14.722  -8.797  1.00 88.52 37  A 1 
ATOM   271  O OD2 . ASP A 1 37  ? -5.888  12.994  -8.816  1.00 88.17 37  A 1 
ATOM   272  N N   . PHE A 1 38  ? -2.967  13.181  -3.856  1.00 93.91 38  A 1 
ATOM   273  C CA  . PHE A 1 38  ? -2.816  13.128  -2.393  1.00 94.02 38  A 1 
ATOM   274  C C   . PHE A 1 38  ? -1.382  13.402  -1.917  1.00 94.53 38  A 1 
ATOM   275  O O   . PHE A 1 38  ? -1.023  13.094  -0.776  1.00 94.05 38  A 1 
ATOM   276  C CB  . PHE A 1 38  ? -3.365  11.802  -1.849  1.00 93.56 38  A 1 
ATOM   277  C CG  . PHE A 1 38  ? -4.868  11.659  -1.985  1.00 92.86 38  A 1 
ATOM   278  C CD1 . PHE A 1 38  ? -5.721  12.196  -1.005  1.00 90.97 38  A 1 
ATOM   279  C CD2 . PHE A 1 38  ? -5.415  11.025  -3.114  1.00 91.32 38  A 1 
ATOM   280  C CE1 . PHE A 1 38  ? -7.113  12.106  -1.152  1.00 90.04 38  A 1 
ATOM   281  C CE2 . PHE A 1 38  ? -6.809  10.941  -3.264  1.00 90.25 38  A 1 
ATOM   282  C CZ  . PHE A 1 38  ? -7.659  11.484  -2.285  1.00 90.07 38  A 1 
ATOM   283  N N   . GLU A 1 39  ? -0.548  14.013  -2.758  1.00 95.28 39  A 1 
ATOM   284  C CA  . GLU A 1 39  ? 0.824   14.380  -2.393  1.00 95.47 39  A 1 
ATOM   285  C C   . GLU A 1 39  ? 0.875   15.253  -1.131  1.00 95.52 39  A 1 
ATOM   286  O O   . GLU A 1 39  ? 1.746   15.059  -0.292  1.00 95.11 39  A 1 
ATOM   287  C CB  . GLU A 1 39  ? 1.520   15.139  -3.537  1.00 95.35 39  A 1 
ATOM   288  C CG  . GLU A 1 39  ? 1.797   14.293  -4.788  1.00 93.28 39  A 1 
ATOM   289  C CD  . GLU A 1 39  ? 0.626   14.177  -5.775  1.00 92.57 39  A 1 
ATOM   290  O OE1 . GLU A 1 39  ? 0.877   13.572  -6.847  1.00 85.34 39  A 1 
ATOM   291  O OE2 . GLU A 1 39  ? -0.474  14.683  -5.483  1.00 87.28 39  A 1 
ATOM   292  N N   . GLY A 1 40  ? -0.084  16.166  -0.975  1.00 94.79 40  A 1 
ATOM   293  C CA  . GLY A 1 40  ? -0.169  17.031  0.205   1.00 94.31 40  A 1 
ATOM   294  C C   . GLY A 1 40  ? -0.445  16.274  1.506   1.00 94.63 40  A 1 
ATOM   295  O O   . GLY A 1 40  ? 0.038   16.680  2.560   1.00 94.16 40  A 1 
ATOM   296  N N   . HIS A 1 41  ? -1.172  15.155  1.457   1.00 94.85 41  A 1 
ATOM   297  C CA  . HIS A 1 41  ? -1.396  14.309  2.635   1.00 94.89 41  A 1 
ATOM   298  C C   . HIS A 1 41  ? -0.096  13.631  3.069   1.00 95.32 41  A 1 
ATOM   299  O O   . HIS A 1 41  ? 0.268   13.707  4.241   1.00 94.99 41  A 1 
ATOM   300  C CB  . HIS A 1 41  ? -2.482  13.255  2.362   1.00 94.38 41  A 1 
ATOM   301  C CG  . HIS A 1 41  ? -3.869  13.825  2.206   1.00 93.35 41  A 1 
ATOM   302  N ND1 . HIS A 1 41  ? -4.342  14.566  1.155   1.00 84.65 41  A 1 
ATOM   303  C CD2 . HIS A 1 41  ? -4.907  13.682  3.095   1.00 84.80 41  A 1 
ATOM   304  C CE1 . HIS A 1 41  ? -5.631  14.870  1.399   1.00 86.57 41  A 1 
ATOM   305  N NE2 . HIS A 1 41  ? -6.019  14.347  2.567   1.00 87.98 41  A 1 
ATOM   306  N N   . LEU A 1 42  ? 0.636   13.040  2.115   1.00 95.65 42  A 1 
ATOM   307  C CA  . LEU A 1 42  ? 1.944   12.440  2.369   1.00 96.31 42  A 1 
ATOM   308  C C   . LEU A 1 42  ? 2.933   13.473  2.920   1.00 96.21 42  A 1 
ATOM   309  O O   . LEU A 1 42  ? 3.601   13.220  3.917   1.00 96.19 42  A 1 
ATOM   310  C CB  . LEU A 1 42  ? 2.449   11.799  1.065   1.00 96.90 42  A 1 
ATOM   311  C CG  . LEU A 1 42  ? 3.877   11.229  1.146   1.00 96.75 42  A 1 
ATOM   312  C CD1 . LEU A 1 42  ? 4.026   10.175  2.237   1.00 96.24 42  A 1 
ATOM   313  C CD2 . LEU A 1 42  ? 4.243   10.585  -0.187  1.00 96.28 42  A 1 
ATOM   314  N N   . GLU A 1 43  ? 3.010   14.642  2.294   1.00 95.41 43  A 1 
ATOM   315  C CA  . GLU A 1 43  ? 3.897   15.726  2.730   1.00 95.29 43  A 1 
ATOM   316  C C   . GLU A 1 43  ? 3.568   16.191  4.153   1.00 95.18 43  A 1 
ATOM   317  O O   . GLU A 1 43  ? 4.473   16.436  4.954   1.00 94.46 43  A 1 
ATOM   318  C CB  . GLU A 1 43  ? 3.799   16.868  1.711   1.00 94.22 43  A 1 
ATOM   319  C CG  . GLU A 1 43  ? 4.770   18.020  1.998   1.00 84.59 43  A 1 
ATOM   320  C CD  . GLU A 1 43  ? 4.894   19.013  0.830   1.00 85.71 43  A 1 
ATOM   321  O OE1 . GLU A 1 43  ? 5.817   19.856  0.890   1.00 77.67 43  A 1 
ATOM   322  O OE2 . GLU A 1 43  ? 4.134   18.896  -0.160  1.00 79.57 43  A 1 
ATOM   323  N N   . LYS A 1 44  ? 2.284   16.249  4.510   1.00 94.83 44  A 1 
ATOM   324  C CA  . LYS A 1 44  ? 1.857   16.606  5.864   1.00 94.23 44  A 1 
ATOM   325  C C   . LYS A 1 44  ? 2.229   15.538  6.889   1.00 94.56 44  A 1 
ATOM   326  O O   . LYS A 1 44  ? 2.743   15.895  7.947   1.00 94.33 44  A 1 
ATOM   327  C CB  . LYS A 1 44  ? 0.353   16.929  5.874   1.00 93.54 44  A 1 
ATOM   328  C CG  . LYS A 1 44  ? -0.157  17.450  7.231   1.00 89.27 44  A 1 
ATOM   329  C CD  . LYS A 1 44  ? 0.561   18.733  7.683   1.00 85.20 44  A 1 
ATOM   330  C CE  . LYS A 1 44  ? 0.019   19.238  9.021   1.00 79.76 44  A 1 
ATOM   331  N NZ  . LYS A 1 44  ? 0.896   20.308  9.568   1.00 71.67 44  A 1 
ATOM   332  N N   . GLU A 1 45  ? 2.030   14.253  6.589   1.00 95.12 45  A 1 
ATOM   333  C CA  . GLU A 1 45  ? 2.451   13.163  7.484   1.00 95.03 45  A 1 
ATOM   334  C C   . GLU A 1 45  ? 3.967   13.175  7.721   1.00 95.21 45  A 1 
ATOM   335  O O   . GLU A 1 45  ? 4.410   13.071  8.867   1.00 94.81 45  A 1 
ATOM   336  C CB  . GLU A 1 45  ? 2.047   11.795  6.914   1.00 94.73 45  A 1 
ATOM   337  C CG  . GLU A 1 45  ? 0.545   11.506  7.039   1.00 93.29 45  A 1 
ATOM   338  C CD  . GLU A 1 45  ? 0.184   10.091  6.567   1.00 93.90 45  A 1 
ATOM   339  O OE1 . GLU A 1 45  ? -0.778  9.511   7.116   1.00 90.07 45  A 1 
ATOM   340  O OE2 . GLU A 1 45  ? 0.852   9.568   5.646   1.00 91.67 45  A 1 
ATOM   341  N N   . LEU A 1 46  ? 4.758   13.363  6.661   1.00 95.28 46  A 1 
ATOM   342  C CA  . LEU A 1 46  ? 6.214   13.464  6.753   1.00 95.54 46  A 1 
ATOM   343  C C   . LEU A 1 46  ? 6.648   14.676  7.581   1.00 95.21 46  A 1 
ATOM   344  O O   . LEU A 1 46  ? 7.551   14.554  8.406   1.00 95.07 46  A 1 
ATOM   345  C CB  . LEU A 1 46  ? 6.809   13.541  5.338   1.00 96.27 46  A 1 
ATOM   346  C CG  . LEU A 1 46  ? 6.690   12.241  4.522   1.00 96.04 46  A 1 
ATOM   347  C CD1 . LEU A 1 46  ? 7.127   12.507  3.082   1.00 95.39 46  A 1 
ATOM   348  C CD2 . LEU A 1 46  ? 7.562   11.124  5.085   1.00 95.39 46  A 1 
ATOM   349  N N   . SER A 1 47  ? 5.986   15.824  7.404   1.00 94.99 47  A 1 
ATOM   350  C CA  . SER A 1 47  ? 6.269   17.032  8.189   1.00 94.28 47  A 1 
ATOM   351  C C   . SER A 1 47  ? 5.998   16.809  9.677   1.00 93.86 47  A 1 
ATOM   352  O O   . SER A 1 47  ? 6.863   17.096  10.497  1.00 92.88 47  A 1 
ATOM   353  C CB  . SER A 1 47  ? 5.447   18.224  7.697   1.00 93.57 47  A 1 
ATOM   354  O OG  . SER A 1 47  ? 5.712   18.491  6.333   1.00 83.55 47  A 1 
ATOM   355  N N   . LEU A 1 48  ? 4.854   16.225  10.022  1.00 93.63 48  A 1 
ATOM   356  C CA  . LEU A 1 48  ? 4.496   15.898  11.407  1.00 92.79 48  A 1 
ATOM   357  C C   . LEU A 1 48  ? 5.506   14.938  12.046  1.00 92.93 48  A 1 
ATOM   358  O O   . LEU A 1 48  ? 5.917   15.149  13.183  1.00 92.45 48  A 1 
ATOM   359  C CB  . LEU A 1 48  ? 3.090   15.267  11.439  1.00 92.19 48  A 1 
ATOM   360  C CG  . LEU A 1 48  ? 1.930   16.237  11.166  1.00 88.36 48  A 1 
ATOM   361  C CD1 . LEU A 1 48  ? 0.633   15.445  10.979  1.00 86.94 48  A 1 
ATOM   362  C CD2 . LEU A 1 48  ? 1.722   17.226  12.309  1.00 87.61 48  A 1 
ATOM   363  N N   . PHE A 1 49  ? 5.945   13.914  11.311  1.00 93.12 49  A 1 
ATOM   364  C CA  . PHE A 1 49  ? 6.963   12.983  11.789  1.00 92.72 49  A 1 
ATOM   365  C C   . PHE A 1 49  ? 8.308   13.683  12.040  1.00 92.84 49  A 1 
ATOM   366  O O   . PHE A 1 49  ? 8.923   13.486  13.085  1.00 92.47 49  A 1 
ATOM   367  C CB  . PHE A 1 49  ? 7.110   11.842  10.776  1.00 92.48 49  A 1 
ATOM   368  C CG  . PHE A 1 49  ? 8.191   10.852  11.161  1.00 92.08 49  A 1 
ATOM   369  C CD1 . PHE A 1 49  ? 9.475   10.953  10.597  1.00 90.57 49  A 1 
ATOM   370  C CD2 . PHE A 1 49  ? 7.931   9.872   12.135  1.00 91.11 49  A 1 
ATOM   371  C CE1 . PHE A 1 49  ? 10.496  10.079  11.008  1.00 90.24 49  A 1 
ATOM   372  C CE2 . PHE A 1 49  ? 8.952   8.998   12.546  1.00 90.45 49  A 1 
ATOM   373  C CZ  . PHE A 1 49  ? 10.235  9.105   11.986  1.00 90.30 49  A 1 
ATOM   374  N N   . CYS A 1 50  ? 8.751   14.545  11.120  1.00 93.13 50  A 1 
ATOM   375  C CA  . CYS A 1 50  ? 10.002  15.290  11.276  1.00 92.96 50  A 1 
ATOM   376  C C   . CYS A 1 50  ? 9.954   16.277  12.455  1.00 92.23 50  A 1 
ATOM   377  O O   . CYS A 1 50  ? 10.947  16.434  13.163  1.00 91.56 50  A 1 
ATOM   378  C CB  . CYS A 1 50  ? 10.328  16.023  9.967   1.00 93.11 50  A 1 
ATOM   379  S SG  . CYS A 1 50  ? 10.702  14.843  8.637   1.00 92.37 50  A 1 
ATOM   380  N N   . GLU A 1 51  ? 8.815   16.922  12.696  1.00 92.35 51  A 1 
ATOM   381  C CA  . GLU A 1 51  ? 8.601   17.799  13.855  1.00 91.57 51  A 1 
ATOM   382  C C   . GLU A 1 51  ? 8.717   17.018  15.178  1.00 90.67 51  A 1 
ATOM   383  O O   . GLU A 1 51  ? 9.416   17.456  16.100  1.00 88.84 51  A 1 
ATOM   384  C CB  . GLU A 1 51  ? 7.220   18.475  13.744  1.00 91.16 51  A 1 
ATOM   385  C CG  . GLU A 1 51  ? 7.149   19.589  12.677  1.00 86.25 51  A 1 
ATOM   386  C CD  . GLU A 1 51  ? 5.713   20.085  12.377  1.00 84.60 51  A 1 
ATOM   387  O OE1 . GLU A 1 51  ? 5.519   20.767  11.343  1.00 76.64 51  A 1 
ATOM   388  O OE2 . GLU A 1 51  ? 4.785   19.796  13.167  1.00 79.09 51  A 1 
ATOM   389  N N   . GLU A 1 52  ? 8.102   15.837  15.265  1.00 90.01 52  A 1 
ATOM   390  C CA  . GLU A 1 52  ? 8.168   14.951  16.434  1.00 89.22 52  A 1 
ATOM   391  C C   . GLU A 1 52  ? 9.589   14.442  16.698  1.00 88.03 52  A 1 
ATOM   392  O O   . GLU A 1 52  ? 10.084  14.523  17.828  1.00 84.86 52  A 1 
ATOM   393  C CB  . GLU A 1 52  ? 7.202   13.770  16.238  1.00 88.42 52  A 1 
ATOM   394  C CG  . GLU A 1 52  ? 5.745   14.193  16.446  1.00 84.83 52  A 1 
ATOM   395  C CD  . GLU A 1 52  ? 4.711   13.178  15.925  1.00 84.02 52  A 1 
ATOM   396  O OE1 . GLU A 1 52  ? 3.535   13.575  15.799  1.00 76.28 52  A 1 
ATOM   397  O OE2 . GLU A 1 52  ? 5.030   12.018  15.585  1.00 78.34 52  A 1 
ATOM   398  N N   . ASP A 1 53  ? 10.292  13.991  15.657  1.00 89.39 53  A 1 
ATOM   399  C CA  . ASP A 1 53  ? 11.683  13.548  15.755  1.00 88.41 53  A 1 
ATOM   400  C C   . ASP A 1 53  ? 12.610  14.694  16.206  1.00 85.85 53  A 1 
ATOM   401  O O   . ASP A 1 53  ? 13.423  14.519  17.120  1.00 81.82 53  A 1 
ATOM   402  C CB  . ASP A 1 53  ? 12.138  12.934  14.415  1.00 86.59 53  A 1 
ATOM   403  C CG  . ASP A 1 53  ? 12.193  11.395  14.400  1.00 82.21 53  A 1 
ATOM   404  O OD1 . ASP A 1 53  ? 11.797  10.733  15.396  1.00 79.06 53  A 1 
ATOM   405  O OD2 . ASP A 1 53  ? 12.815  10.856  13.457  1.00 79.98 53  A 1 
ATOM   406  N N   . SER A 1 54  ? 12.425  15.897  15.652  1.00 88.43 54  A 1 
ATOM   407  C CA  . SER A 1 54  ? 13.190  17.092  16.037  1.00 88.39 54  A 1 
ATOM   408  C C   . SER A 1 54  ? 12.974  17.454  17.510  1.00 86.87 54  A 1 
ATOM   409  O O   . SER A 1 54  ? 13.926  17.762  18.226  1.00 82.75 54  A 1 
ATOM   410  C CB  . SER A 1 54  ? 12.803  18.290  15.167  1.00 86.14 54  A 1 
ATOM   411  O OG  . SER A 1 54  ? 13.077  18.037  13.806  1.00 73.37 54  A 1 
ATOM   412  N N   . SER A 1 55  ? 11.731  17.351  17.997  1.00 86.88 55  A 1 
ATOM   413  C CA  . SER A 1 55  ? 11.405  17.569  19.415  1.00 87.96 55  A 1 
ATOM   414  C C   . SER A 1 55  ? 12.057  16.545  20.352  1.00 86.28 55  A 1 
ATOM   415  O O   . SER A 1 55  ? 12.316  16.834  21.520  1.00 82.47 55  A 1 
ATOM   416  C CB  . SER A 1 55  ? 9.884   17.587  19.606  1.00 87.50 55  A 1 
ATOM   417  O OG  . SER A 1 55  ? 9.327   16.289  19.624  1.00 78.35 55  A 1 
ATOM   418  N N   . SER A 1 56  ? 12.378  15.365  19.818  1.00 85.73 56  A 1 
ATOM   419  C CA  . SER A 1 56  ? 13.049  14.262  20.510  1.00 85.64 56  A 1 
ATOM   420  C C   . SER A 1 56  ? 14.580  14.288  20.353  1.00 83.93 56  A 1 
ATOM   421  O O   . SER A 1 56  ? 15.259  13.342  20.758  1.00 80.05 56  A 1 
ATOM   422  C CB  . SER A 1 56  ? 12.466  12.930  20.030  1.00 83.80 56  A 1 
ATOM   423  O OG  . SER A 1 56  ? 11.059  12.910  20.200  1.00 76.22 56  A 1 
ATOM   424  N N   . GLY A 1 57  ? 15.135  15.359  19.768  1.00 81.84 57  A 1 
ATOM   425  C CA  . GLY A 1 57  ? 16.574  15.534  19.543  1.00 81.12 57  A 1 
ATOM   426  C C   . GLY A 1 57  ? 17.144  14.715  18.379  1.00 81.20 57  A 1 
ATOM   427  O O   . GLY A 1 57  ? 18.362  14.559  18.290  1.00 76.27 57  A 1 
ATOM   428  N N   . LYS A 1 58  ? 16.288  14.181  17.504  1.00 83.76 58  A 1 
ATOM   429  C CA  . LYS A 1 58  ? 16.690  13.521  16.255  1.00 83.55 58  A 1 
ATOM   430  C C   . LYS A 1 58  ? 16.629  14.516  15.095  1.00 81.99 58  A 1 
ATOM   431  O O   . LYS A 1 58  ? 15.773  15.388  15.065  1.00 78.17 58  A 1 
ATOM   432  C CB  . LYS A 1 58  ? 15.792  12.314  15.973  1.00 80.62 58  A 1 
ATOM   433  C CG  . LYS A 1 58  ? 15.808  11.233  17.067  1.00 77.37 58  A 1 
ATOM   434  C CD  . LYS A 1 58  ? 14.790  10.175  16.645  1.00 73.23 58  A 1 
ATOM   435  C CE  . LYS A 1 58  ? 14.491  9.102   17.678  1.00 70.39 58  A 1 
ATOM   436  N NZ  . LYS A 1 58  ? 13.266  8.378   17.229  1.00 61.26 58  A 1 
ATOM   437  N N   . ASP A 1 59  ? 17.534  14.366  14.130  1.00 78.56 59  A 1 
ATOM   438  C CA  . ASP A 1 59  ? 17.560  15.174  12.910  1.00 79.32 59  A 1 
ATOM   439  C C   . ASP A 1 59  ? 16.955  14.353  11.765  1.00 80.19 59  A 1 
ATOM   440  O O   . ASP A 1 59  ? 17.604  13.462  11.206  1.00 74.68 59  A 1 
ATOM   441  C CB  . ASP A 1 59  ? 18.999  15.651  12.640  1.00 73.11 59  A 1 
ATOM   442  C CG  . ASP A 1 59  ? 19.111  16.679  11.505  1.00 64.81 59  A 1 
ATOM   443  O OD1 . ASP A 1 59  ? 18.082  17.292  11.144  1.00 61.28 59  A 1 
ATOM   444  O OD2 . ASP A 1 59  ? 20.253  16.878  11.032  1.00 59.67 59  A 1 
ATOM   445  N N   . SER A 1 60  ? 15.684  14.585  11.484  1.00 82.54 60  A 1 
ATOM   446  C CA  . SER A 1 60  ? 14.965  13.982  10.363  1.00 84.22 60  A 1 
ATOM   447  C C   . SER A 1 60  ? 14.448  15.059  9.413   1.00 85.54 60  A 1 
ATOM   448  O O   . SER A 1 60  ? 14.203  16.202  9.777   1.00 81.56 60  A 1 
ATOM   449  C CB  . SER A 1 60  ? 13.854  13.033  10.839  1.00 80.69 60  A 1 
ATOM   450  O OG  . SER A 1 60  ? 12.850  13.715  11.546  1.00 76.28 60  A 1 
ATOM   451  N N   . GLY A 1 61  ? 14.330  14.685  8.141   1.00 89.42 61  A 1 
ATOM   452  C CA  . GLY A 1 61  ? 13.881  15.572  7.079   1.00 92.35 61  A 1 
ATOM   453  C C   . GLY A 1 61  ? 13.573  14.769  5.828   1.00 94.59 61  A 1 
ATOM   454  O O   . GLY A 1 61  ? 13.936  13.598  5.733   1.00 93.56 61  A 1 
ATOM   455  N N   . PHE A 1 62  ? 12.907  15.374  4.854   1.00 93.65 62  A 1 
ATOM   456  C CA  . PHE A 1 62  ? 12.604  14.682  3.609   1.00 95.11 62  A 1 
ATOM   457  C C   . PHE A 1 62  ? 12.934  15.523  2.376   1.00 95.38 62  A 1 
ATOM   458  O O   . PHE A 1 62  ? 12.931  16.749  2.401   1.00 94.05 62  A 1 
ATOM   459  C CB  . PHE A 1 62  ? 11.156  14.161  3.614   1.00 94.41 62  A 1 
ATOM   460  C CG  . PHE A 1 62  ? 10.097  15.246  3.629   1.00 95.20 62  A 1 
ATOM   461  C CD1 . PHE A 1 62  ? 9.619   15.749  4.855   1.00 92.90 62  A 1 
ATOM   462  C CD2 . PHE A 1 62  ? 9.590   15.753  2.420   1.00 93.48 62  A 1 
ATOM   463  C CE1 . PHE A 1 62  ? 8.642   16.756  4.868   1.00 92.22 62  A 1 
ATOM   464  C CE2 . PHE A 1 62  ? 8.614   16.765  2.436   1.00 92.60 62  A 1 
ATOM   465  C CZ  . PHE A 1 62  ? 8.139   17.266  3.658   1.00 93.04 62  A 1 
ATOM   466  N N   . GLU A 1 63  ? 13.224  14.835  1.277   1.00 95.68 63  A 1 
ATOM   467  C CA  . GLU A 1 63  ? 13.468  15.414  -0.045  1.00 95.48 63  A 1 
ATOM   468  C C   . GLU A 1 63  ? 12.456  14.869  -1.047  1.00 96.39 63  A 1 
ATOM   469  O O   . GLU A 1 63  ? 12.091  13.695  -0.991  1.00 95.52 63  A 1 
ATOM   470  C CB  . GLU A 1 63  ? 14.891  15.094  -0.515  1.00 92.47 63  A 1 
ATOM   471  C CG  . GLU A 1 63  ? 15.976  15.816  0.296   1.00 80.06 63  A 1 
ATOM   472  C CD  . GLU A 1 63  ? 17.405  15.454  -0.150  1.00 81.63 63  A 1 
ATOM   473  O OE1 . GLU A 1 63  ? 18.357  15.892  0.544   1.00 72.40 63  A 1 
ATOM   474  O OE2 . GLU A 1 63  ? 17.576  14.706  -1.136  1.00 75.54 63  A 1 
ATOM   475  N N   . ARG A 1 64  ? 12.032  15.699  -2.010  1.00 96.08 64  A 1 
ATOM   476  C CA  . ARG A 1 64  ? 11.084  15.303  -3.057  1.00 96.03 64  A 1 
ATOM   477  C C   . ARG A 1 64  ? 11.780  15.117  -4.404  1.00 95.63 64  A 1 
ATOM   478  O O   . ARG A 1 64  ? 12.471  16.011  -4.885  1.00 94.43 64  A 1 
ATOM   479  C CB  . ARG A 1 64  ? 9.928   16.313  -3.113  1.00 95.07 64  A 1 
ATOM   480  C CG  . ARG A 1 64  ? 8.840   15.881  -4.106  1.00 91.88 64  A 1 
ATOM   481  C CD  . ARG A 1 64  ? 7.674   16.874  -4.092  1.00 89.66 64  A 1 
ATOM   482  N NE  . ARG A 1 64  ? 6.656   16.512  -5.093  1.00 85.88 64  A 1 
ATOM   483  C CZ  . ARG A 1 64  ? 5.453   17.051  -5.216  1.00 83.92 64  A 1 
ATOM   484  N NH1 . ARG A 1 64  ? 5.049   18.025  -4.445  1.00 78.88 64  A 1 
ATOM   485  N NH2 . ARG A 1 64  ? 4.628   16.610  -6.118  1.00 76.90 64  A 1 
ATOM   486  N N   . TRP A 1 65  ? 11.523  13.980  -5.051  1.00 96.41 65  A 1 
ATOM   487  C CA  . TRP A 1 65  ? 11.963  13.651  -6.403  1.00 96.11 65  A 1 
ATOM   488  C C   . TRP A 1 65  ? 10.755  13.259  -7.264  1.00 96.56 65  A 1 
ATOM   489  O O   . TRP A 1 65  ? 10.347  12.100  -7.310  1.00 95.30 65  A 1 
ATOM   490  C CB  . TRP A 1 65  ? 12.997  12.521  -6.348  1.00 94.75 65  A 1 
ATOM   491  C CG  . TRP A 1 65  ? 14.188  12.733  -5.468  1.00 94.12 65  A 1 
ATOM   492  C CD1 . TRP A 1 65  ? 14.896  13.881  -5.335  1.00 90.02 65  A 1 
ATOM   493  C CD2 . TRP A 1 65  ? 14.833  11.768  -4.590  1.00 92.03 65  A 1 
ATOM   494  N NE1 . TRP A 1 65  ? 15.928  13.690  -4.439  1.00 89.26 65  A 1 
ATOM   495  C CE2 . TRP A 1 65  ? 15.944  12.402  -3.955  1.00 91.47 65  A 1 
ATOM   496  C CE3 . TRP A 1 65  ? 14.595  10.412  -4.275  1.00 88.04 65  A 1 
ATOM   497  C CZ2 . TRP A 1 65  ? 16.780  11.725  -3.060  1.00 87.95 65  A 1 
ATOM   498  C CZ3 . TRP A 1 65  ? 15.427  9.729   -3.379  1.00 86.99 65  A 1 
ATOM   499  C CH2 . TRP A 1 65  ? 16.520  10.378  -2.771  1.00 86.86 65  A 1 
ATOM   500  N N   . GLY A 1 66  ? 10.154  14.230  -7.940  1.00 95.78 66  A 1 
ATOM   501  C CA  . GLY A 1 66  ? 8.909   14.014  -8.689  1.00 95.59 66  A 1 
ATOM   502  C C   . GLY A 1 66  ? 7.770   13.560  -7.766  1.00 96.11 66  A 1 
ATOM   503  O O   . GLY A 1 66  ? 7.355   14.314  -6.887  1.00 94.78 66  A 1 
ATOM   504  N N   . ASN A 1 67  ? 7.287   12.340  -7.959  1.00 96.74 67  A 1 
ATOM   505  C CA  . ASN A 1 67  ? 6.266   11.701  -7.118  1.00 96.73 67  A 1 
ATOM   506  C C   . ASN A 1 67  ? 6.844   10.848  -5.972  1.00 97.39 67  A 1 
ATOM   507  O O   . ASN A 1 67  ? 6.099   10.118  -5.320  1.00 96.73 67  A 1 
ATOM   508  C CB  . ASN A 1 67  ? 5.333   10.875  -8.020  1.00 95.70 67  A 1 
ATOM   509  C CG  . ASN A 1 67  ? 5.999   9.645   -8.621  1.00 93.24 67  A 1 
ATOM   510  O OD1 . ASN A 1 67  ? 7.154   9.661   -9.018  1.00 85.17 67  A 1 
ATOM   511  N ND2 . ASN A 1 67  ? 5.287   8.554   -8.728  1.00 86.99 67  A 1 
ATOM   512  N N   . LEU A 1 68  ? 8.152   10.913  -5.741  1.00 97.44 68  A 1 
ATOM   513  C CA  . LEU A 1 68  ? 8.830   10.192  -4.672  1.00 97.86 68  A 1 
ATOM   514  C C   . LEU A 1 68  ? 9.284   11.159  -3.578  1.00 97.93 68  A 1 
ATOM   515  O O   . LEU A 1 68  ? 9.782   12.245  -3.864  1.00 97.62 68  A 1 
ATOM   516  C CB  . LEU A 1 68  ? 10.016  9.391   -5.233  1.00 97.92 68  A 1 
ATOM   517  C CG  . LEU A 1 68  ? 9.659   8.373   -6.328  1.00 97.48 68  A 1 
ATOM   518  C CD1 . LEU A 1 68  ? 10.935  7.710   -6.841  1.00 96.70 68  A 1 
ATOM   519  C CD2 . LEU A 1 68  ? 8.724   7.278   -5.821  1.00 96.41 68  A 1 
ATOM   520  N N   . PHE A 1 69  ? 9.155   10.734  -2.326  1.00 97.83 69  A 1 
ATOM   521  C CA  . PHE A 1 69  ? 9.557   11.478  -1.140  1.00 97.82 69  A 1 
ATOM   522  C C   . PHE A 1 69  ? 10.546  10.630  -0.344  1.00 97.70 69  A 1 
ATOM   523  O O   . PHE A 1 69  ? 10.201  9.548   0.121   1.00 97.36 69  A 1 
ATOM   524  C CB  . PHE A 1 69  ? 8.320   11.826  -0.313  1.00 97.72 69  A 1 
ATOM   525  C CG  . PHE A 1 69  ? 7.388   12.841  -0.951  1.00 97.61 69  A 1 
ATOM   526  C CD1 . PHE A 1 69  ? 7.315   14.150  -0.429  1.00 96.45 69  A 1 
ATOM   527  C CD2 . PHE A 1 69  ? 6.568   12.483  -2.039  1.00 96.65 69  A 1 
ATOM   528  C CE1 . PHE A 1 69  ? 6.421   15.081  -0.975  1.00 95.83 69  A 1 
ATOM   529  C CE2 . PHE A 1 69  ? 5.682   13.420  -2.595  1.00 95.92 69  A 1 
ATOM   530  C CZ  . PHE A 1 69  ? 5.600   14.716  -2.055  1.00 96.06 69  A 1 
ATOM   531  N N   . HIS A 1 70  ? 11.778  11.093  -0.208  1.00 97.00 70  A 1 
ATOM   532  C CA  . HIS A 1 70  ? 12.824  10.409  0.548   1.00 96.96 70  A 1 
ATOM   533  C C   . HIS A 1 70  ? 12.890  10.964  1.970   1.00 96.85 70  A 1 
ATOM   534  O O   . HIS A 1 70  ? 13.398  12.066  2.175   1.00 96.32 70  A 1 
ATOM   535  C CB  . HIS A 1 70  ? 14.166  10.559  -0.176  1.00 96.44 70  A 1 
ATOM   536  C CG  . HIS A 1 70  ? 15.340  9.973   0.564   1.00 95.97 70  A 1 
ATOM   537  N ND1 . HIS A 1 70  ? 16.615  10.516  0.597   1.00 89.22 70  A 1 
ATOM   538  C CD2 . HIS A 1 70  ? 15.365  8.828   1.311   1.00 89.40 70  A 1 
ATOM   539  C CE1 . HIS A 1 70  ? 17.379  9.708   1.340   1.00 90.04 70  A 1 
ATOM   540  N NE2 . HIS A 1 70  ? 16.660  8.676   1.796   1.00 90.93 70  A 1 
ATOM   541  N N   . LEU A 1 71  ? 12.397  10.199  2.928   1.00 95.78 71  A 1 
ATOM   542  C CA  . LEU A 1 71  ? 12.521  10.482  4.349   1.00 95.36 71  A 1 
ATOM   543  C C   . LEU A 1 71  ? 13.890  10.006  4.844   1.00 94.65 71  A 1 
ATOM   544  O O   . LEU A 1 71  ? 14.188  8.809   4.815   1.00 93.66 71  A 1 
ATOM   545  C CB  . LEU A 1 71  ? 11.371  9.796   5.105   1.00 95.11 71  A 1 
ATOM   546  C CG  . LEU A 1 71  ? 11.434  9.967   6.634   1.00 94.31 71  A 1 
ATOM   547  C CD1 . LEU A 1 71  ? 11.231  11.419  7.057   1.00 92.33 71  A 1 
ATOM   548  C CD2 . LEU A 1 71  ? 10.345  9.117   7.287   1.00 92.23 71  A 1 
ATOM   549  N N   . LYS A 1 72  ? 14.700  10.941  5.325   1.00 94.03 72  A 1 
ATOM   550  C CA  . LYS A 1 72  ? 15.956  10.659  6.016   1.00 92.18 72  A 1 
ATOM   551  C C   . LYS A 1 72  ? 15.623  10.301  7.460   1.00 90.98 72  A 1 
ATOM   552  O O   . LYS A 1 72  ? 15.192  11.155  8.224   1.00 88.14 72  A 1 
ATOM   553  C CB  . LYS A 1 72  ? 16.883  11.874  5.955   1.00 90.55 72  A 1 
ATOM   554  C CG  . LYS A 1 72  ? 17.285  12.228  4.518   1.00 84.51 72  A 1 
ATOM   555  C CD  . LYS A 1 72  ? 18.121  13.506  4.519   1.00 78.79 72  A 1 
ATOM   556  C CE  . LYS A 1 72  ? 18.390  13.924  3.074   1.00 72.26 72  A 1 
ATOM   557  N NZ  . LYS A 1 72  ? 18.996  15.276  3.009   1.00 63.57 72  A 1 
ATOM   558  N N   . THR A 1 73  ? 15.799  9.049   7.810   1.00 90.11 73  A 1 
ATOM   559  C CA  . THR A 1 73  ? 15.545  8.540   9.158   1.00 88.06 73  A 1 
ATOM   560  C C   . THR A 1 73  ? 16.517  7.416   9.486   1.00 86.11 73  A 1 
ATOM   561  O O   . THR A 1 73  ? 17.004  6.719   8.593   1.00 81.58 73  A 1 
ATOM   562  C CB  . THR A 1 73  ? 14.079  8.098   9.318   1.00 86.21 73  A 1 
ATOM   563  O OG1 . THR A 1 73  ? 13.860  7.679   10.641  1.00 81.67 73  A 1 
ATOM   564  C CG2 . THR A 1 73  ? 13.673  6.946   8.386   1.00 81.65 73  A 1 
ATOM   565  N N   . ASN A 1 74  ? 16.797  7.238   10.769  1.00 85.04 74  A 1 
ATOM   566  C CA  . ASN A 1 74  ? 17.666  6.179   11.288  1.00 82.36 74  A 1 
ATOM   567  C C   . ASN A 1 74  ? 16.876  4.929   11.712  1.00 80.65 74  A 1 
ATOM   568  O O   . ASN A 1 74  ? 17.373  4.131   12.507  1.00 75.96 74  A 1 
ATOM   569  C CB  . ASN A 1 74  ? 18.535  6.756   12.420  1.00 78.99 74  A 1 
ATOM   570  C CG  . ASN A 1 74  ? 19.533  7.791   11.937  1.00 71.15 74  A 1 
ATOM   571  O OD1 . ASN A 1 74  ? 20.080  7.721   10.851  1.00 64.26 74  A 1 
ATOM   572  N ND2 . ASN A 1 74  ? 19.828  8.779   12.743  1.00 64.34 74  A 1 
ATOM   573  N N   . VAL A 1 75  ? 15.646  4.763   11.224  1.00 78.74 75  A 1 
ATOM   574  C CA  . VAL A 1 75  ? 14.852  3.558   11.482  1.00 76.51 75  A 1 
ATOM   575  C C   . VAL A 1 75  ? 15.621  2.338   10.978  1.00 75.74 75  A 1 
ATOM   576  O O   . VAL A 1 75  ? 15.928  2.221   9.792   1.00 72.00 75  A 1 
ATOM   577  C CB  . VAL A 1 75  ? 13.451  3.649   10.849  1.00 73.76 75  A 1 
ATOM   578  C CG1 . VAL A 1 75  ? 12.687  2.320   10.920  1.00 67.83 75  A 1 
ATOM   579  C CG2 . VAL A 1 75  ? 12.605  4.688   11.591  1.00 69.26 75  A 1 
ATOM   580  N N   . ASN A 1 76  ? 15.929  1.427   11.895  1.00 70.34 76  A 1 
ATOM   581  C CA  . ASN A 1 76  ? 16.573  0.164   11.560  1.00 68.72 76  A 1 
ATOM   582  C C   . ASN A 1 76  ? 15.536  -0.800  10.993  1.00 68.67 76  A 1 
ATOM   583  O O   . ASN A 1 76  ? 14.736  -1.383  11.726  1.00 66.15 76  A 1 
ATOM   584  C CB  . ASN A 1 76  ? 17.279  -0.409  12.798  1.00 63.26 76  A 1 
ATOM   585  C CG  . ASN A 1 76  ? 18.626  0.236   13.062  1.00 56.04 76  A 1 
ATOM   586  O OD1 . ASN A 1 76  ? 19.364  0.612   12.171  1.00 50.42 76  A 1 
ATOM   587  N ND2 . ASN A 1 76  ? 19.022  0.334   14.306  1.00 48.02 76  A 1 
ATOM   588  N N   . ILE A 1 77  ? 15.574  -1.002  9.688   1.00 72.99 77  A 1 
ATOM   589  C CA  . ILE A 1 77  ? 14.712  -1.959  9.000   1.00 71.67 77  A 1 
ATOM   590  C C   . ILE A 1 77  ? 15.395  -3.325  9.034   1.00 70.79 77  A 1 
ATOM   591  O O   . ILE A 1 77  ? 16.100  -3.722  8.104   1.00 66.44 77  A 1 
ATOM   592  C CB  . ILE A 1 77  ? 14.339  -1.442  7.596   1.00 69.38 77  A 1 
ATOM   593  C CG1 . ILE A 1 77  ? 13.724  -0.026  7.712   1.00 66.18 77  A 1 
ATOM   594  C CG2 . ILE A 1 77  ? 13.339  -2.414  6.949   1.00 64.57 77  A 1 
ATOM   595  C CD1 . ILE A 1 77  ? 13.351  0.599   6.380   1.00 61.04 77  A 1 
ATOM   596  N N   . SER A 1 78  ? 15.216  -4.051  10.147  1.00 68.24 78  A 1 
ATOM   597  C CA  . SER A 1 78  ? 15.724  -5.417  10.263  1.00 67.00 78  A 1 
ATOM   598  C C   . SER A 1 78  ? 15.027  -6.331  9.247   1.00 66.89 78  A 1 
ATOM   599  O O   . SER A 1 78  ? 13.800  -6.314  9.145   1.00 63.10 78  A 1 
ATOM   600  C CB  . SER A 1 78  ? 15.526  -5.952  11.683  1.00 61.50 78  A 1 
ATOM   601  O OG  . SER A 1 78  ? 15.991  -7.286  11.784  1.00 54.26 78  A 1 
ATOM   602  N N   . PRO A 1 79  ? 15.767  -7.179  8.499   1.00 61.39 79  A 1 
ATOM   603  C CA  . PRO A 1 79  ? 15.162  -8.152  7.587   1.00 60.15 79  A 1 
ATOM   604  C C   . PRO A 1 79  ? 14.256  -9.181  8.274   1.00 60.96 79  A 1 
ATOM   605  O O   . PRO A 1 79  ? 13.445  -9.810  7.606   1.00 58.69 79  A 1 
ATOM   606  C CB  . PRO A 1 79  ? 16.336  -8.850  6.893   1.00 56.87 79  A 1 
ATOM   607  C CG  . PRO A 1 79  ? 17.480  -7.849  7.009   1.00 56.72 79  A 1 
ATOM   608  C CD  . PRO A 1 79  ? 17.211  -7.174  8.353   1.00 62.62 79  A 1 
ATOM   609  N N   . ASN A 1 80  ? 14.421  -9.381  9.583   1.00 57.13 80  A 1 
ATOM   610  C CA  . ASN A 1 80  ? 13.803  -10.473 10.340  1.00 57.93 80  A 1 
ATOM   611  C C   . ASN A 1 80  ? 12.723  -10.019 11.335  1.00 58.73 80  A 1 
ATOM   612  O O   . ASN A 1 80  ? 12.123  -10.868 11.992  1.00 55.57 80  A 1 
ATOM   613  C CB  . ASN A 1 80  ? 14.917  -11.246 11.061  1.00 53.32 80  A 1 
ATOM   614  C CG  . ASN A 1 80  ? 15.911  -11.912 10.132  1.00 48.08 80  A 1 
ATOM   615  O OD1 . ASN A 1 80  ? 15.640  -12.292 9.006   1.00 43.60 80  A 1 
ATOM   616  N ND2 . ASN A 1 80  ? 17.127  -12.097 10.582  1.00 42.81 80  A 1 
ATOM   617  N N   . GLU A 1 81  ? 12.497  -8.719  11.469  1.00 55.86 81  A 1 
ATOM   618  C CA  . GLU A 1 81  ? 11.516  -8.138  12.388  1.00 58.18 81  A 1 
ATOM   619  C C   . GLU A 1 81  ? 10.580  -7.222  11.606  1.00 60.10 81  A 1 
ATOM   620  O O   . GLU A 1 81  ? 10.986  -6.621  10.607  1.00 57.45 81  A 1 
ATOM   621  C CB  . GLU A 1 81  ? 12.233  -7.380  13.515  1.00 54.39 81  A 1 
ATOM   622  C CG  . GLU A 1 81  ? 13.007  -8.339  14.436  1.00 47.11 81  A 1 
ATOM   623  C CD  . GLU A 1 81  ? 13.852  -7.633  15.511  1.00 42.19 81  A 1 
ATOM   624  O OE1 . GLU A 1 81  ? 14.497  -8.376  16.290  1.00 37.99 81  A 1 
ATOM   625  O OE2 . GLU A 1 81  ? 13.922  -6.387  15.500  1.00 40.75 81  A 1 
ATOM   626  N N   . SER A 1 82  ? 9.321   -7.121  12.019  1.00 64.26 82  A 1 
ATOM   627  C CA  . SER A 1 82  ? 8.424   -6.100  11.479  1.00 65.00 82  A 1 
ATOM   628  C C   . SER A 1 82  ? 9.038   -4.737  11.787  1.00 66.76 82  A 1 
ATOM   629  O O   . SER A 1 82  ? 9.226   -4.432  12.964  1.00 63.97 82  A 1 
ATOM   630  C CB  . SER A 1 82  ? 7.029   -6.200  12.094  1.00 61.25 82  A 1 
ATOM   631  O OG  . SER A 1 82  ? 6.434   -7.425  11.714  1.00 54.40 82  A 1 
ATOM   632  N N   . PRO A 1 83  ? 9.417   -3.947  10.777  1.00 64.84 83  A 1 
ATOM   633  C CA  . PRO A 1 83  ? 10.056  -2.670  11.030  1.00 65.57 83  A 1 
ATOM   634  C C   . PRO A 1 83  ? 9.070   -1.740  11.735  1.00 69.04 83  A 1 
ATOM   635  O O   . PRO A 1 83  ? 7.908   -1.652  11.333  1.00 66.67 83  A 1 
ATOM   636  C CB  . PRO A 1 83  ? 10.495  -2.155  9.658   1.00 61.66 83  A 1 
ATOM   637  C CG  . PRO A 1 83  ? 9.537   -2.837  8.683   1.00 59.80 83  A 1 
ATOM   638  C CD  . PRO A 1 83  ? 9.243   -4.176  9.348   1.00 64.61 83  A 1 
ATOM   639  N N   . ASP A 1 84  ? 9.558   -1.023  12.752  1.00 76.63 84  A 1 
ATOM   640  C CA  . ASP A 1 84  ? 8.821   0.081   13.371  1.00 78.37 84  A 1 
ATOM   641  C C   . ASP A 1 84  ? 8.838   1.274   12.401  1.00 81.70 84  A 1 
ATOM   642  O O   . ASP A 1 84  ? 9.689   2.161   12.469  1.00 79.63 84  A 1 
ATOM   643  C CB  . ASP A 1 84  ? 9.425   0.386   14.752  1.00 73.56 84  A 1 
ATOM   644  C CG  . ASP A 1 84  ? 8.564   1.349   15.582  1.00 65.65 84  A 1 
ATOM   645  O OD1 . ASP A 1 84  ? 7.367   1.504   15.248  1.00 61.61 84  A 1 
ATOM   646  O OD2 . ASP A 1 84  ? 9.106   1.857   16.590  1.00 60.57 84  A 1 
ATOM   647  N N   . LEU A 1 85  ? 7.994   1.187   11.376  1.00 83.31 85  A 1 
ATOM   648  C CA  . LEU A 1 85  ? 7.950   2.177   10.309  1.00 85.68 85  A 1 
ATOM   649  C C   . LEU A 1 85  ? 7.335   3.478   10.831  1.00 87.89 85  A 1 
ATOM   650  O O   . LEU A 1 85  ? 6.383   3.432   11.610  1.00 87.58 85  A 1 
ATOM   651  C CB  . LEU A 1 85  ? 7.176   1.647   9.090   1.00 84.23 85  A 1 
ATOM   652  C CG  . LEU A 1 85  ? 7.860   0.486   8.345   1.00 82.27 85  A 1 
ATOM   653  C CD1 . LEU A 1 85  ? 6.977   0.026   7.179   1.00 80.20 85  A 1 
ATOM   654  C CD2 . LEU A 1 85  ? 9.221   0.880   7.767   1.00 79.87 85  A 1 
ATOM   655  N N   . PRO A 1 86  ? 7.812   4.630   10.344  1.00 89.38 86  A 1 
ATOM   656  C CA  . PRO A 1 86  ? 7.136   5.896   10.572  1.00 90.91 86  A 1 
ATOM   657  C C   . PRO A 1 86  ? 5.636   5.798   10.265  1.00 92.21 86  A 1 
ATOM   658  O O   . PRO A 1 86  ? 5.256   5.128   9.298   1.00 91.66 86  A 1 
ATOM   659  C CB  . PRO A 1 86  ? 7.827   6.900   9.646   1.00 89.46 86  A 1 
ATOM   660  C CG  . PRO A 1 86  ? 9.234   6.328   9.507   1.00 87.83 86  A 1 
ATOM   661  C CD  . PRO A 1 86  ? 8.992   4.825   9.510   1.00 89.84 86  A 1 
ATOM   662  N N   . PRO A 1 87  ? 4.773   6.468   11.042  1.00 91.96 87  A 1 
ATOM   663  C CA  . PRO A 1 87  ? 3.324   6.436   10.853  1.00 92.57 87  A 1 
ATOM   664  C C   . PRO A 1 87  ? 2.906   7.307   9.655   1.00 93.59 87  A 1 
ATOM   665  O O   . PRO A 1 87  ? 2.294   8.366   9.805   1.00 92.91 87  A 1 
ATOM   666  C CB  . PRO A 1 87  ? 2.755   6.892   12.201  1.00 91.05 87  A 1 
ATOM   667  C CG  . PRO A 1 87  ? 3.809   7.883   12.692  1.00 88.39 87  A 1 
ATOM   668  C CD  . PRO A 1 87  ? 5.114   7.241   12.225  1.00 91.25 87  A 1 
ATOM   669  N N   . VAL A 1 88  ? 3.295   6.867   8.463   1.00 94.92 88  A 1 
ATOM   670  C CA  . VAL A 1 88  ? 3.087   7.509   7.164   1.00 95.54 88  A 1 
ATOM   671  C C   . VAL A 1 88  ? 2.311   6.538   6.281   1.00 95.57 88  A 1 
ATOM   672  O O   . VAL A 1 88  ? 2.818   5.464   5.940   1.00 94.88 88  A 1 
ATOM   673  C CB  . VAL A 1 88  ? 4.441   7.886   6.529   1.00 95.35 88  A 1 
ATOM   674  C CG1 . VAL A 1 88  ? 4.264   8.512   5.143   1.00 93.69 88  A 1 
ATOM   675  C CG2 . VAL A 1 88  ? 5.222   8.880   7.394   1.00 93.85 88  A 1 
ATOM   676  N N   . PHE A 1 89  ? 1.094   6.889   5.912   1.00 95.83 89  A 1 
ATOM   677  C CA  . PHE A 1 89  ? 0.121   5.969   5.298   1.00 95.63 89  A 1 
ATOM   678  C C   . PHE A 1 89  ? -0.334  6.391   3.899   1.00 95.59 89  A 1 
ATOM   679  O O   . PHE A 1 89  ? -0.714  5.530   3.096   1.00 94.62 89  A 1 
ATOM   680  C CB  . PHE A 1 89  ? -1.086  5.819   6.236   1.00 95.17 89  A 1 
ATOM   681  C CG  . PHE A 1 89  ? -0.730  5.595   7.693   1.00 95.03 89  A 1 
ATOM   682  C CD1 . PHE A 1 89  ? 0.022   4.469   8.080   1.00 93.35 89  A 1 
ATOM   683  C CD2 . PHE A 1 89  ? -1.122  6.537   8.661   1.00 93.68 89  A 1 
ATOM   684  C CE1 . PHE A 1 89  ? 0.375   4.288   9.428   1.00 92.61 89  A 1 
ATOM   685  C CE2 . PHE A 1 89  ? -0.773  6.353   10.007  1.00 92.55 89  A 1 
ATOM   686  C CZ  . PHE A 1 89  ? -0.025  5.229   10.394  1.00 92.75 89  A 1 
ATOM   687  N N   . TRP A 1 90  ? -0.276  7.692   3.566   1.00 96.03 90  A 1 
ATOM   688  C CA  . TRP A 1 90  ? -0.726  8.240   2.282   1.00 96.02 90  A 1 
ATOM   689  C C   . TRP A 1 90  ? 0.286   8.016   1.154   1.00 96.34 90  A 1 
ATOM   690  O O   . TRP A 1 90  ? 0.768   8.942   0.503   1.00 95.68 90  A 1 
ATOM   691  C CB  . TRP A 1 90  ? -1.141  9.702   2.462   1.00 95.44 90  A 1 
ATOM   692  C CG  . TRP A 1 90  ? -2.477  9.860   3.111   1.00 94.40 90  A 1 
ATOM   693  C CD1 . TRP A 1 90  ? -2.702  10.131  4.411   1.00 92.31 90  A 1 
ATOM   694  C CD2 . TRP A 1 90  ? -3.795  9.720   2.492   1.00 93.47 90  A 1 
ATOM   695  N NE1 . TRP A 1 90  ? -4.061  10.175  4.645   1.00 91.63 90  A 1 
ATOM   696  C CE2 . TRP A 1 90  ? -4.778  9.930   3.496   1.00 92.35 90  A 1 
ATOM   697  C CE3 . TRP A 1 90  ? -4.245  9.435   1.184   1.00 91.13 90  A 1 
ATOM   698  C CZ2 . TRP A 1 90  ? -6.153  9.865   3.215   1.00 90.44 90  A 1 
ATOM   699  C CZ3 . TRP A 1 90  ? -5.621  9.365   0.894   1.00 90.22 90  A 1 
ATOM   700  C CH2 . TRP A 1 90  ? -6.576  9.582   1.905   1.00 89.88 90  A 1 
ATOM   701  N N   . HIS A 1 91  ? 0.596   6.751   0.904   1.00 96.56 91  A 1 
ATOM   702  C CA  . HIS A 1 91  ? 1.496   6.342   -0.166  1.00 96.65 91  A 1 
ATOM   703  C C   . HIS A 1 91  ? 1.017   5.061   -0.864  1.00 96.56 91  A 1 
ATOM   704  O O   . HIS A 1 91  ? 0.418   4.176   -0.251  1.00 95.85 91  A 1 
ATOM   705  C CB  . HIS A 1 91  ? 2.919   6.193   0.397   1.00 96.53 91  A 1 
ATOM   706  C CG  . HIS A 1 91  ? 3.072   5.064   1.387   1.00 96.48 91  A 1 
ATOM   707  N ND1 . HIS A 1 91  ? 3.228   3.736   1.077   1.00 92.25 91  A 1 
ATOM   708  C CD2 . HIS A 1 91  ? 3.093   5.157   2.753   1.00 92.63 91  A 1 
ATOM   709  C CE1 . HIS A 1 91  ? 3.340   3.044   2.221   1.00 92.49 91  A 1 
ATOM   710  N NE2 . HIS A 1 91  ? 3.266   3.871   3.274   1.00 93.29 91  A 1 
ATOM   711  N N   . LEU A 1 92  ? 1.350   4.914   -2.150  1.00 96.35 92  A 1 
ATOM   712  C CA  . LEU A 1 92  ? 1.120   3.667   -2.902  1.00 95.89 92  A 1 
ATOM   713  C C   . LEU A 1 92  ? 2.118   2.575   -2.518  1.00 95.66 92  A 1 
ATOM   714  O O   . LEU A 1 92  ? 1.802   1.382   -2.560  1.00 94.52 92  A 1 
ATOM   715  C CB  . LEU A 1 92  ? 1.251   3.944   -4.411  1.00 95.19 92  A 1 
ATOM   716  C CG  . LEU A 1 92  ? 0.147   4.818   -5.015  1.00 92.81 92  A 1 
ATOM   717  C CD1 . LEU A 1 92  ? 0.487   5.105   -6.478  1.00 91.08 92  A 1 
ATOM   718  C CD2 . LEU A 1 92  ? -1.213  4.123   -4.968  1.00 90.98 92  A 1 
ATOM   719  N N   . ASN A 1 93  ? 3.352   2.981   -2.205  1.00 96.16 93  A 1 
ATOM   720  C CA  . ASN A 1 93  ? 4.446   2.076   -1.903  1.00 96.49 93  A 1 
ATOM   721  C C   . ASN A 1 93  ? 5.523   2.798   -1.081  1.00 96.60 93  A 1 
ATOM   722  O O   . ASN A 1 93  ? 5.801   3.966   -1.330  1.00 96.27 93  A 1 
ATOM   723  C CB  . ASN A 1 93  ? 5.014   1.563   -3.237  1.00 96.32 93  A 1 
ATOM   724  C CG  . ASN A 1 93  ? 5.795   0.278   -3.108  1.00 96.01 93  A 1 
ATOM   725  O OD1 . ASN A 1 93  ? 5.819   -0.378  -2.083  1.00 93.75 93  A 1 
ATOM   726  N ND2 . ASN A 1 93  ? 6.419   -0.150  -4.180  1.00 93.25 93  A 1 
ATOM   727  N N   . ALA A 1 94  ? 6.163   2.086   -0.159  1.00 95.78 94  A 1 
ATOM   728  C CA  . ALA A 1 94  ? 7.355   2.537   0.546   1.00 95.40 94  A 1 
ATOM   729  C C   . ALA A 1 94  ? 8.534   1.634   0.188   1.00 95.13 94  A 1 
ATOM   730  O O   . ALA A 1 94  ? 8.415   0.404   0.213   1.00 94.26 94  A 1 
ATOM   731  C CB  . ALA A 1 94  ? 7.086   2.578   2.056   1.00 94.92 94  A 1 
ATOM   732  N N   . TRP A 1 95  ? 9.665   2.231   -0.174  1.00 95.76 95  A 1 
ATOM   733  C CA  . TRP A 1 95  ? 10.909  1.549   -0.519  1.00 96.11 95  A 1 
ATOM   734  C C   . TRP A 1 95  ? 11.804  1.556   0.713   1.00 95.68 95  A 1 
ATOM   735  O O   . TRP A 1 95  ? 12.240  2.624   1.145   1.00 94.99 95  A 1 
ATOM   736  C CB  . TRP A 1 95  ? 11.577  2.233   -1.713  1.00 96.63 95  A 1 
ATOM   737  C CG  . TRP A 1 95  ? 10.782  2.471   -2.967  1.00 97.16 95  A 1 
ATOM   738  C CD1 . TRP A 1 95  ? 9.463   2.238   -3.166  1.00 96.45 95  A 1 
ATOM   739  C CD2 . TRP A 1 95  ? 11.256  3.058   -4.211  1.00 97.36 95  A 1 
ATOM   740  N NE1 . TRP A 1 95  ? 9.093   2.644   -4.429  1.00 96.77 95  A 1 
ATOM   741  C CE2 . TRP A 1 95  ? 10.162  3.153   -5.124  1.00 97.24 95  A 1 
ATOM   742  C CE3 . TRP A 1 95  ? 12.511  3.521   -4.665  1.00 97.31 95  A 1 
ATOM   743  C CZ2 . TRP A 1 95  ? 10.306  3.676   -6.417  1.00 97.22 95  A 1 
ATOM   744  C CZ3 . TRP A 1 95  ? 12.664  4.044   -5.961  1.00 96.86 95  A 1 
ATOM   745  C CH2 . TRP A 1 95  ? 11.566  4.120   -6.836  1.00 96.77 95  A 1 
ATOM   746  N N   . LEU A 1 96  ? 12.023  0.388   1.295   1.00 93.42 96  A 1 
ATOM   747  C CA  . LEU A 1 96  ? 12.515  0.264   2.666   1.00 91.69 96  A 1 
ATOM   748  C C   . LEU A 1 96  ? 14.043  0.333   2.753   1.00 89.46 96  A 1 
ATOM   749  O O   . LEU A 1 96  ? 14.567  1.024   3.614   1.00 84.66 96  A 1 
ATOM   750  C CB  . LEU A 1 96  ? 11.942  -1.017  3.297   1.00 90.47 96  A 1 
ATOM   751  C CG  . LEU A 1 96  ? 10.400  -1.115  3.294   1.00 89.66 96  A 1 
ATOM   752  C CD1 . LEU A 1 96  ? 9.959   -2.420  3.958   1.00 87.25 96  A 1 
ATOM   753  C CD2 . LEU A 1 96  ? 9.717   0.045   4.016   1.00 87.04 96  A 1 
ATOM   754  N N   . ASP A 1 97  ? 14.750  -0.285  1.828   1.00 90.42 97  A 1 
ATOM   755  C CA  . ASP A 1 97  ? 16.217  -0.273  1.771   1.00 90.45 97  A 1 
ATOM   756  C C   . ASP A 1 97  ? 16.695  0.320   0.437   1.00 92.37 97  A 1 
ATOM   757  O O   . ASP A 1 97  ? 17.174  -0.410  -0.447  1.00 91.49 97  A 1 
ATOM   758  C CB  . ASP A 1 97  ? 16.768  -1.692  1.997   1.00 86.82 97  A 1 
ATOM   759  C CG  . ASP A 1 97  ? 16.355  -2.285  3.342   1.00 80.19 97  A 1 
ATOM   760  O OD1 . ASP A 1 97  ? 16.627  -1.668  4.386   1.00 75.10 97  A 1 
ATOM   761  O OD2 . ASP A 1 97  ? 15.775  -3.397  3.310   1.00 74.43 97  A 1 
ATOM   762  N N   . PRO A 1 98  ? 16.498  1.623   0.209   1.00 94.91 98  A 1 
ATOM   763  C CA  . PRO A 1 98  ? 16.823  2.229   -1.071  1.00 95.29 98  A 1 
ATOM   764  C C   . PRO A 1 98  ? 18.341  2.301   -1.295  1.00 95.47 98  A 1 
ATOM   765  O O   . PRO A 1 98  ? 19.120  2.727   -0.439  1.00 94.88 98  A 1 
ATOM   766  C CB  . PRO A 1 98  ? 16.143  3.598   -1.054  1.00 94.87 98  A 1 
ATOM   767  C CG  . PRO A 1 98  ? 16.121  3.954   0.437   1.00 93.68 98  A 1 
ATOM   768  C CD  . PRO A 1 98  ? 15.909  2.610   1.113   1.00 95.13 98  A 1 
ATOM   769  N N   . VAL A 1 99  ? 18.760  1.929   -2.510  1.00 95.72 99  A 1 
ATOM   770  C CA  . VAL A 1 99  ? 20.149  1.990   -2.968  1.00 96.19 99  A 1 
ATOM   771  C C   . VAL A 1 99  ? 20.263  2.883   -4.198  1.00 96.77 99  A 1 
ATOM   772  O O   . VAL A 1 99  ? 19.455  2.813   -5.126  1.00 96.74 99  A 1 
ATOM   773  C CB  . VAL A 1 99  ? 20.756  0.594   -3.221  1.00 95.69 99  A 1 
ATOM   774  C CG1 . VAL A 1 99  ? 20.811  -0.238  -1.935  1.00 92.04 99  A 1 
ATOM   775  C CG2 . VAL A 1 99  ? 20.015  -0.224  -4.288  1.00 91.71 99  A 1 
ATOM   776  N N   . LYS A 1 100 ? 21.302  3.701   -4.227  1.00 96.28 100 A 1 
ATOM   777  C CA  . LYS A 1 100 ? 21.728  4.452   -5.403  1.00 96.59 100 A 1 
ATOM   778  C C   . LYS A 1 100 ? 22.665  3.582   -6.237  1.00 96.81 100 A 1 
ATOM   779  O O   . LYS A 1 100 ? 23.639  3.046   -5.713  1.00 96.16 100 A 1 
ATOM   780  C CB  . LYS A 1 100 ? 22.370  5.767   -4.944  1.00 95.73 100 A 1 
ATOM   781  C CG  . LYS A 1 100 ? 22.717  6.688   -6.116  1.00 90.05 100 A 1 
ATOM   782  C CD  . LYS A 1 100 ? 23.248  8.028   -5.585  1.00 88.83 100 A 1 
ATOM   783  C CE  . LYS A 1 100 ? 23.609  8.942   -6.757  1.00 78.78 100 A 1 
ATOM   784  N NZ  . LYS A 1 100 ? 23.992  10.302  -6.312  1.00 73.80 100 A 1 
ATOM   785  N N   . ILE A 1 101 ? 22.380  3.450   -7.528  1.00 96.08 101 A 1 
ATOM   786  C CA  . ILE A 1 101 ? 23.175  2.653   -8.468  1.00 96.33 101 A 1 
ATOM   787  C C   . ILE A 1 101 ? 23.673  3.571   -9.585  1.00 96.36 101 A 1 
ATOM   788  O O   . ILE A 1 101 ? 22.875  4.147   -10.321 1.00 95.97 101 A 1 
ATOM   789  C CB  . ILE A 1 101 ? 22.375  1.451   -9.024  1.00 96.48 101 A 1 
ATOM   790  C CG1 . ILE A 1 101 ? 21.695  0.629   -7.900  1.00 96.02 101 A 1 
ATOM   791  C CG2 . ILE A 1 101 ? 23.285  0.583   -9.907  1.00 95.85 101 A 1 
ATOM   792  C CD1 . ILE A 1 101 ? 20.856  -0.557  -8.387  1.00 94.90 101 A 1 
ATOM   793  N N   . THR A 1 102 ? 24.990  3.676   -9.729  1.00 95.80 102 A 1 
ATOM   794  C CA  . THR A 1 102 ? 25.627  4.405   -10.834 1.00 95.51 102 A 1 
ATOM   795  C C   . THR A 1 102 ? 26.030  3.429   -11.937 1.00 95.15 102 A 1 
ATOM   796  O O   . THR A 1 102 ? 26.626  2.387   -11.657 1.00 94.31 102 A 1 
ATOM   797  C CB  . THR A 1 102 ? 26.828  5.227   -10.349 1.00 94.74 102 A 1 
ATOM   798  O OG1 . THR A 1 102 ? 26.425  6.085   -9.304  1.00 88.70 102 A 1 
ATOM   799  C CG2 . THR A 1 102 ? 27.406  6.120   -11.446 1.00 86.99 102 A 1 
ATOM   800  N N   . PHE A 1 103 ? 25.703  3.765   -13.188 1.00 96.02 103 A 1 
ATOM   801  C CA  . PHE A 1 103 ? 25.907  2.906   -14.356 1.00 95.89 103 A 1 
ATOM   802  C C   . PHE A 1 103 ? 26.275  3.719   -15.606 1.00 95.59 103 A 1 
ATOM   803  O O   . PHE A 1 103 ? 25.923  4.889   -15.737 1.00 95.20 103 A 1 
ATOM   804  C CB  . PHE A 1 103 ? 24.635  2.079   -14.594 1.00 96.28 103 A 1 
ATOM   805  C CG  . PHE A 1 103 ? 23.396  2.897   -14.902 1.00 96.87 103 A 1 
ATOM   806  C CD1 . PHE A 1 103 ? 22.561  3.345   -13.858 1.00 96.51 103 A 1 
ATOM   807  C CD2 . PHE A 1 103 ? 23.077  3.230   -16.228 1.00 96.68 103 A 1 
ATOM   808  C CE1 . PHE A 1 103 ? 21.420  4.113   -14.146 1.00 96.53 103 A 1 
ATOM   809  C CE2 . PHE A 1 103 ? 21.937  4.001   -16.515 1.00 96.64 103 A 1 
ATOM   810  C CZ  . PHE A 1 103 ? 21.105  4.443   -15.476 1.00 96.69 103 A 1 
ATOM   811  N N   . ASN A 1 104 ? 26.944  3.073   -16.570 1.00 94.83 104 A 1 
ATOM   812  C CA  . ASN A 1 104 ? 27.391  3.722   -17.810 1.00 94.42 104 A 1 
ATOM   813  C C   . ASN A 1 104 ? 26.538  3.353   -19.031 1.00 94.91 104 A 1 
ATOM   814  O O   . ASN A 1 104 ? 26.508  4.090   -20.018 1.00 93.71 104 A 1 
ATOM   815  C CB  . ASN A 1 104 ? 28.870  3.389   -18.024 1.00 93.32 104 A 1 
ATOM   816  C CG  . ASN A 1 104 ? 29.727  3.944   -16.908 1.00 90.41 104 A 1 
ATOM   817  O OD1 . ASN A 1 104 ? 29.772  5.144   -16.684 1.00 82.53 104 A 1 
ATOM   818  N ND2 . ASN A 1 104 ? 30.408  3.097   -16.176 1.00 80.88 104 A 1 
ATOM   819  N N   . SER A 1 105 ? 25.812  2.226   -18.982 1.00 94.99 105 A 1 
ATOM   820  C CA  . SER A 1 105 ? 24.972  1.775   -20.094 1.00 95.24 105 A 1 
ATOM   821  C C   . SER A 1 105 ? 23.638  1.185   -19.636 1.00 95.67 105 A 1 
ATOM   822  O O   . SER A 1 105 ? 23.481  0.725   -18.505 1.00 95.51 105 A 1 
ATOM   823  C CB  . SER A 1 105 ? 25.750  0.771   -20.948 1.00 94.76 105 A 1 
ATOM   824  O OG  . SER A 1 105 ? 25.865  -0.480  -20.296 1.00 93.37 105 A 1 
ATOM   825  N N   . ILE A 1 106 ? 22.662  1.123   -20.550 1.00 96.39 106 A 1 
ATOM   826  C CA  . ILE A 1 106 ? 21.351  0.484   -20.321 1.00 96.75 106 A 1 
ATOM   827  C C   . ILE A 1 106 ? 21.507  -0.982  -19.899 1.00 96.95 106 A 1 
ATOM   828  O O   . ILE A 1 106 ? 20.801  -1.459  -19.011 1.00 96.80 106 A 1 
ATOM   829  C CB  . ILE A 1 106 ? 20.498  0.606   -21.609 1.00 96.71 106 A 1 
ATOM   830  C CG1 . ILE A 1 106 ? 20.110  2.082   -21.849 1.00 95.10 106 A 1 
ATOM   831  C CG2 . ILE A 1 106 ? 19.238  -0.279  -21.570 1.00 95.11 106 A 1 
ATOM   832  C CD1 . ILE A 1 106 ? 19.599  2.354   -23.268 1.00 88.64 106 A 1 
ATOM   833  N N   . ASN A 1 107 ? 22.435  -1.712  -20.521 1.00 96.14 107 A 1 
ATOM   834  C CA  . ASN A 1 107 ? 22.673  -3.117  -20.196 1.00 95.98 107 A 1 
ATOM   835  C C   . ASN A 1 107 ? 23.287  -3.288  -18.803 1.00 96.07 107 A 1 
ATOM   836  O O   . ASN A 1 107 ? 22.923  -4.226  -18.102 1.00 95.85 107 A 1 
ATOM   837  C CB  . ASN A 1 107 ? 23.563  -3.746  -21.271 1.00 95.79 107 A 1 
ATOM   838  C CG  . ASN A 1 107 ? 22.860  -3.976  -22.594 1.00 93.64 107 A 1 
ATOM   839  O OD1 . ASN A 1 107 ? 21.664  -4.225  -22.687 1.00 86.58 107 A 1 
ATOM   840  N ND2 . ASN A 1 107 ? 23.593  -3.929  -23.681 1.00 85.48 107 A 1 
ATOM   841  N N   . GLU A 1 108 ? 24.173  -2.392  -18.404 1.00 95.76 108 A 1 
ATOM   842  C CA  . GLU A 1 108 ? 24.777  -2.385  -17.069 1.00 95.50 108 A 1 
ATOM   843  C C   . GLU A 1 108 ? 23.728  -2.091  -15.989 1.00 96.10 108 A 1 
ATOM   844  O O   . GLU A 1 108 ? 23.617  -2.852  -15.031 1.00 95.83 108 A 1 
ATOM   845  C CB  . GLU A 1 108 ? 25.901  -1.348  -17.067 1.00 94.22 108 A 1 
ATOM   846  C CG  . GLU A 1 108 ? 26.753  -1.368  -15.794 1.00 85.24 108 A 1 
ATOM   847  C CD  . GLU A 1 108 ? 27.803  -0.245  -15.815 1.00 87.03 108 A 1 
ATOM   848  O OE1 . GLU A 1 108 ? 28.501  -0.084  -14.796 1.00 78.03 108 A 1 
ATOM   849  O OE2 . GLU A 1 108 ? 27.874  0.490   -16.827 1.00 81.84 108 A 1 
ATOM   850  N N   . ALA A 1 109 ? 22.876  -1.089  -16.207 1.00 96.60 109 A 1 
ATOM   851  C CA  . ALA A 1 109 ? 21.746  -0.771  -15.340 1.00 96.91 109 A 1 
ATOM   852  C C   . ALA A 1 109 ? 20.809  -1.971  -15.134 1.00 97.18 109 A 1 
ATOM   853  O O   . ALA A 1 109 ? 20.513  -2.376  -14.012 1.00 97.26 109 A 1 
ATOM   854  C CB  . ALA A 1 109 ? 20.988  0.397   -15.985 1.00 96.98 109 A 1 
ATOM   855  N N   . ALA A 1 110 ? 20.376  -2.591  -16.235 1.00 97.35 110 A 1 
ATOM   856  C CA  . ALA A 1 110 ? 19.503  -3.760  -16.173 1.00 97.38 110 A 1 
ATOM   857  C C   . ALA A 1 110 ? 20.199  -4.973  -15.533 1.00 97.22 110 A 1 
ATOM   858  O O   . ALA A 1 110 ? 19.549  -5.769  -14.859 1.00 97.09 110 A 1 
ATOM   859  C CB  . ALA A 1 110 ? 19.013  -4.076  -17.588 1.00 97.48 110 A 1 
ATOM   860  N N   . LYS A 1 111 ? 21.510  -5.143  -15.741 1.00 96.76 111 A 1 
ATOM   861  C CA  . LYS A 1 111 ? 22.306  -6.196  -15.097 1.00 96.42 111 A 1 
ATOM   862  C C   . LYS A 1 111 ? 22.339  -6.008  -13.580 1.00 96.50 111 A 1 
ATOM   863  O O   . LYS A 1 111 ? 22.017  -6.962  -12.887 1.00 96.29 111 A 1 
ATOM   864  C CB  . LYS A 1 111 ? 23.710  -6.246  -15.718 1.00 95.82 111 A 1 
ATOM   865  C CG  . LYS A 1 111 ? 24.563  -7.355  -15.098 1.00 93.19 111 A 1 
ATOM   866  C CD  . LYS A 1 111 ? 25.992  -7.377  -15.664 1.00 89.37 111 A 1 
ATOM   867  C CE  . LYS A 1 111 ? 26.779  -8.339  -14.773 1.00 82.54 111 A 1 
ATOM   868  N NZ  . LYS A 1 111 ? 28.235  -8.332  -15.001 1.00 74.06 111 A 1 
ATOM   869  N N   . ALA A 1 112 ? 22.626  -4.796  -13.101 1.00 96.72 112 A 1 
ATOM   870  C CA  . ALA A 1 112 ? 22.652  -4.481  -11.671 1.00 96.58 112 A 1 
ATOM   871  C C   . ALA A 1 112 ? 21.328  -4.843  -10.981 1.00 96.66 112 A 1 
ATOM   872  O O   . ALA A 1 112 ? 21.325  -5.555  -9.982  1.00 96.25 112 A 1 
ATOM   873  C CB  . ALA A 1 112 ? 22.979  -2.992  -11.508 1.00 96.51 112 A 1 
ATOM   874  N N   . LEU A 1 113 ? 20.193  -4.450  -11.566 1.00 97.29 113 A 1 
ATOM   875  C CA  . LEU A 1 113 ? 18.876  -4.816  -11.031 1.00 97.38 113 A 1 
ATOM   876  C C   . LEU A 1 113 ? 18.655  -6.340  -11.015 1.00 97.11 113 A 1 
ATOM   877  O O   . LEU A 1 113 ? 18.219  -6.884  -10.002 1.00 96.96 113 A 1 
ATOM   878  C CB  . LEU A 1 113 ? 17.776  -4.108  -11.840 1.00 97.69 113 A 1 
ATOM   879  C CG  . LEU A 1 113 ? 17.718  -2.576  -11.671 1.00 97.38 113 A 1 
ATOM   880  C CD1 . LEU A 1 113 ? 16.633  -2.014  -12.590 1.00 96.77 113 A 1 
ATOM   881  C CD2 . LEU A 1 113 ? 17.386  -2.156  -10.240 1.00 96.60 113 A 1 
ATOM   882  N N   . ARG A 1 114 ? 18.986  -7.052  -12.105 1.00 97.39 114 A 1 
ATOM   883  C CA  . ARG A 1 114 ? 18.816  -8.521  -12.176 1.00 97.04 114 A 1 
ATOM   884  C C   . ARG A 1 114 ? 19.686  -9.280  -11.176 1.00 96.59 114 A 1 
ATOM   885  O O   . ARG A 1 114 ? 19.290  -10.368 -10.773 1.00 95.71 114 A 1 
ATOM   886  C CB  . ARG A 1 114 ? 19.136  -9.043  -13.579 1.00 96.86 114 A 1 
ATOM   887  C CG  . ARG A 1 114 ? 18.039  -8.736  -14.607 1.00 93.77 114 A 1 
ATOM   888  C CD  . ARG A 1 114 ? 18.325  -9.461  -15.932 1.00 92.41 114 A 1 
ATOM   889  N NE  . ARG A 1 114 ? 19.657  -9.120  -16.478 1.00 84.72 114 A 1 
ATOM   890  C CZ  . ARG A 1 114 ? 19.936  -8.227  -17.407 1.00 81.73 114 A 1 
ATOM   891  N NH1 . ARG A 1 114 ? 19.014  -7.536  -18.006 1.00 70.90 114 A 1 
ATOM   892  N NH2 . ARG A 1 114 ? 21.178  -8.009  -17.753 1.00 70.98 114 A 1 
ATOM   893  N N   . GLU A 1 115 ? 20.853  -8.754  -10.832 1.00 95.70 115 A 1 
ATOM   894  C CA  . GLU A 1 115 ? 21.745  -9.353  -9.831  1.00 95.14 115 A 1 
ATOM   895  C C   . GLU A 1 115 ? 21.191  -9.228  -8.407  1.00 94.83 115 A 1 
ATOM   896  O O   . GLU A 1 115 ? 21.477  -10.084 -7.578  1.00 93.49 115 A 1 
ATOM   897  C CB  . GLU A 1 115 ? 23.150  -8.735  -9.950  1.00 95.04 115 A 1 
ATOM   898  C CG  . GLU A 1 115 ? 23.883  -9.282  -11.189 1.00 92.67 115 A 1 
ATOM   899  C CD  . GLU A 1 115 ? 25.258  -8.649  -11.463 1.00 89.91 115 A 1 
ATOM   900  O OE1 . GLU A 1 115 ? 26.010  -9.266  -12.258 1.00 83.14 115 A 1 
ATOM   901  O OE2 . GLU A 1 115 ? 25.546  -7.532  -11.001 1.00 83.70 115 A 1 
ATOM   902  N N   . ILE A 1 116 ? 20.354  -8.216  -8.146  1.00 95.29 116 A 1 
ATOM   903  C CA  . ILE A 1 116 ? 19.679  -8.042  -6.851  1.00 94.80 116 A 1 
ATOM   904  C C   . ILE A 1 116 ? 18.462  -8.971  -6.749  1.00 94.22 116 A 1 
ATOM   905  O O   . ILE A 1 116 ? 18.342  -9.744  -5.803  1.00 92.38 116 A 1 
ATOM   906  C CB  . ILE A 1 116 ? 19.291  -6.559  -6.639  1.00 94.98 116 A 1 
ATOM   907  C CG1 . ILE A 1 116 ? 20.532  -5.640  -6.609  1.00 94.28 116 A 1 
ATOM   908  C CG2 . ILE A 1 116 ? 18.492  -6.392  -5.334  1.00 93.88 116 A 1 
ATOM   909  C CD1 . ILE A 1 116 ? 20.190  -4.154  -6.781  1.00 92.46 116 A 1 
ATOM   910  N N   . GLN A 1 117 ? 17.530  -8.910  -7.717  1.00 94.76 117 A 1 
ATOM   911  C CA  . GLN A 1 117 ? 16.346  -9.778  -7.747  1.00 94.83 117 A 1 
ATOM   912  C C   . GLN A 1 117 ? 15.694  -9.845  -9.135  1.00 95.87 117 A 1 
ATOM   913  O O   . GLN A 1 117 ? 16.028  -9.097  -10.050 1.00 95.46 117 A 1 
ATOM   914  C CB  . GLN A 1 117 ? 15.320  -9.342  -6.688  1.00 92.38 117 A 1 
ATOM   915  C CG  . GLN A 1 117 ? 14.656  -7.993  -6.973  1.00 89.80 117 A 1 
ATOM   916  C CD  . GLN A 1 117 ? 13.592  -7.668  -5.933  1.00 90.48 117 A 1 
ATOM   917  O OE1 . GLN A 1 117 ? 13.743  -7.923  -4.752  1.00 84.92 117 A 1 
ATOM   918  N NE2 . GLN A 1 117 ? 12.473  -7.120  -6.325  1.00 83.18 117 A 1 
ATOM   919  N N   . ARG A 1 118 ? 14.710  -10.741 -9.284  1.00 94.84 118 A 1 
ATOM   920  C CA  . ARG A 1 118 ? 14.027  -10.958 -10.570 1.00 95.47 118 A 1 
ATOM   921  C C   . ARG A 1 118 ? 13.005  -9.871  -10.929 1.00 96.09 118 A 1 
ATOM   922  O O   . ARG A 1 118 ? 12.962  -9.449  -12.081 1.00 94.99 118 A 1 
ATOM   923  C CB  . ARG A 1 118 ? 13.371  -12.347 -10.560 1.00 94.41 118 A 1 
ATOM   924  C CG  . ARG A 1 118 ? 12.773  -12.703 -11.927 1.00 88.89 118 A 1 
ATOM   925  C CD  . ARG A 1 118 ? 12.025  -14.038 -11.882 1.00 86.53 118 A 1 
ATOM   926  N NE  . ARG A 1 118 ? 11.391  -14.344 -13.179 1.00 81.14 118 A 1 
ATOM   927  C CZ  . ARG A 1 118 ? 10.280  -13.813 -13.675 1.00 76.51 118 A 1 
ATOM   928  N NH1 . ARG A 1 118 ? 9.571   -12.932 -13.020 1.00 65.65 118 A 1 
ATOM   929  N NH2 . ARG A 1 118 ? 9.857   -14.162 -14.854 1.00 68.28 118 A 1 
ATOM   930  N N   . ASN A 1 119 ? 12.133  -9.503  -9.998  1.00 95.95 119 A 1 
ATOM   931  C CA  . ASN A 1 119 ? 10.932  -8.715  -10.296 1.00 96.23 119 A 1 
ATOM   932  C C   . ASN A 1 119 ? 11.141  -7.243  -9.945  1.00 96.53 119 A 1 
ATOM   933  O O   . ASN A 1 119 ? 11.430  -6.922  -8.793  1.00 95.44 119 A 1 
ATOM   934  C CB  . ASN A 1 119 ? 9.719   -9.279  -9.544  1.00 95.57 119 A 1 
ATOM   935  C CG  . ASN A 1 119 ? 9.416   -10.733 -9.816  1.00 94.46 119 A 1 
ATOM   936  O OD1 . ASN A 1 119 ? 9.587   -11.265 -10.902 1.00 88.98 119 A 1 
ATOM   937  N ND2 . ASN A 1 119 ? 8.957   -11.438 -8.804  1.00 88.08 119 A 1 
ATOM   938  N N   . TRP A 1 120 ? 10.935  -6.370  -10.925 1.00 97.76 120 A 1 
ATOM   939  C CA  . TRP A 1 120 ? 11.122  -4.932  -10.780 1.00 98.03 120 A 1 
ATOM   940  C C   . TRP A 1 120 ? 10.013  -4.158  -11.476 1.00 97.97 120 A 1 
ATOM   941  O O   . TRP A 1 120 ? 9.621   -4.510  -12.592 1.00 97.34 120 A 1 
ATOM   942  C CB  . TRP A 1 120 ? 12.479  -4.544  -11.364 1.00 97.95 120 A 1 
ATOM   943  C CG  . TRP A 1 120 ? 13.652  -5.002  -10.560 1.00 98.09 120 A 1 
ATOM   944  C CD1 . TRP A 1 120 ? 14.436  -6.066  -10.834 1.00 97.47 120 A 1 
ATOM   945  C CD2 . TRP A 1 120 ? 14.173  -4.418  -9.334  1.00 98.08 120 A 1 
ATOM   946  N NE1 . TRP A 1 120 ? 15.413  -6.177  -9.868  1.00 97.44 120 A 1 
ATOM   947  C CE2 . TRP A 1 120 ? 15.306  -5.184  -8.922  1.00 97.80 120 A 1 
ATOM   948  C CE3 . TRP A 1 120 ? 13.812  -3.321  -8.529  1.00 97.76 120 A 1 
ATOM   949  C CZ2 . TRP A 1 120 ? 16.046  -4.864  -7.776  1.00 97.35 120 A 1 
ATOM   950  C CZ3 . TRP A 1 120 ? 14.545  -2.990  -7.374  1.00 97.37 120 A 1 
ATOM   951  C CH2 . TRP A 1 120 ? 15.662  -3.760  -6.998  1.00 96.97 120 A 1 
ATOM   952  N N   . SER A 1 121 ? 9.565   -3.067  -10.861 1.00 98.05 121 A 1 
ATOM   953  C CA  . SER A 1 121 ? 8.655   -2.100  -11.471 1.00 97.95 121 A 1 
ATOM   954  C C   . SER A 1 121 ? 9.302   -0.716  -11.542 1.00 98.13 121 A 1 
ATOM   955  O O   . SER A 1 121 ? 9.815   -0.232  -10.532 1.00 97.79 121 A 1 
ATOM   956  C CB  . SER A 1 121 ? 7.349   -2.035  -10.692 1.00 97.18 121 A 1 
ATOM   957  O OG  . SER A 1 121 ? 6.408   -1.334  -11.477 1.00 90.75 121 A 1 
ATOM   958  N N   . PRO A 1 122 ? 9.312   -0.061  -12.715 1.00 98.26 122 A 1 
ATOM   959  C CA  . PRO A 1 122 ? 9.784   1.312   -12.825 1.00 98.23 122 A 1 
ATOM   960  C C   . PRO A 1 122 ? 8.749   2.295   -12.266 1.00 98.13 122 A 1 
ATOM   961  O O   . PRO A 1 122 ? 7.560   2.192   -12.569 1.00 97.52 122 A 1 
ATOM   962  C CB  . PRO A 1 122 ? 10.025  1.526   -14.318 1.00 97.89 122 A 1 
ATOM   963  C CG  . PRO A 1 122 ? 9.000   0.604   -14.982 1.00 97.04 122 A 1 
ATOM   964  C CD  . PRO A 1 122 ? 8.880   -0.565  -14.011 1.00 97.98 122 A 1 
ATOM   965  N N   . VAL A 1 123 ? 9.216   3.310   -11.534 1.00 98.18 123 A 1 
ATOM   966  C CA  . VAL A 1 123 ? 8.428   4.462   -11.064 1.00 98.18 123 A 1 
ATOM   967  C C   . VAL A 1 123 ? 9.098   5.735   -11.579 1.00 98.19 123 A 1 
ATOM   968  O O   . VAL A 1 123 ? 9.778   6.456   -10.858 1.00 97.41 123 A 1 
ATOM   969  C CB  . VAL A 1 123 ? 8.262   4.445   -9.527  1.00 97.90 123 A 1 
ATOM   970  C CG1 . VAL A 1 123 ? 7.318   5.563   -9.070  1.00 96.85 123 A 1 
ATOM   971  C CG2 . VAL A 1 123 ? 7.669   3.115   -9.042  1.00 96.80 123 A 1 
ATOM   972  N N   . LEU A 1 124 ? 8.991   5.969   -12.885 1.00 97.92 124 A 1 
ATOM   973  C CA  . LEU A 1 124 ? 9.750   7.018   -13.563 1.00 97.85 124 A 1 
ATOM   974  C C   . LEU A 1 124 ? 9.069   8.381   -13.393 1.00 97.54 124 A 1 
ATOM   975  O O   . LEU A 1 124 ? 7.892   8.526   -13.698 1.00 96.73 124 A 1 
ATOM   976  C CB  . LEU A 1 124 ? 9.926   6.669   -15.052 1.00 97.82 124 A 1 
ATOM   977  C CG  . LEU A 1 124 ? 10.622  5.320   -15.324 1.00 97.66 124 A 1 
ATOM   978  C CD1 . LEU A 1 124 ? 10.622  5.036   -16.824 1.00 96.87 124 A 1 
ATOM   979  C CD2 . LEU A 1 124 ? 12.069  5.287   -14.825 1.00 96.69 124 A 1 
ATOM   980  N N   . PHE A 1 125 ? 9.839   9.385   -12.996 1.00 97.49 125 A 1 
ATOM   981  C CA  . PHE A 1 125 ? 9.419   10.795  -13.010 1.00 97.17 125 A 1 
ATOM   982  C C   . PHE A 1 125 ? 10.257  11.646  -13.982 1.00 97.08 125 A 1 
ATOM   983  O O   . PHE A 1 125 ? 9.916   12.787  -14.279 1.00 95.63 125 A 1 
ATOM   984  C CB  . PHE A 1 125 ? 9.473   11.352  -11.579 1.00 96.90 125 A 1 
ATOM   985  C CG  . PHE A 1 125 ? 10.878  11.482  -11.019 1.00 97.30 125 A 1 
ATOM   986  C CD1 . PHE A 1 125 ? 11.446  10.438  -10.267 1.00 96.42 125 A 1 
ATOM   987  C CD2 . PHE A 1 125 ? 11.623  12.653  -11.258 1.00 96.55 125 A 1 
ATOM   988  C CE1 . PHE A 1 125 ? 12.748  10.564  -9.761  1.00 95.45 125 A 1 
ATOM   989  C CE2 . PHE A 1 125 ? 12.930  12.774  -10.755 1.00 95.69 125 A 1 
ATOM   990  C CZ  . PHE A 1 125 ? 13.493  11.731  -10.005 1.00 95.71 125 A 1 
ATOM   991  N N   . THR A 1 126 ? 11.354  11.087  -14.504 1.00 96.96 126 A 1 
ATOM   992  C CA  . THR A 1 126 ? 12.250  11.709  -15.490 1.00 97.16 126 A 1 
ATOM   993  C C   . THR A 1 126 ? 12.897  10.634  -16.370 1.00 97.45 126 A 1 
ATOM   994  O O   . THR A 1 126 ? 12.751  9.434   -16.114 1.00 97.08 126 A 1 
ATOM   995  C CB  . THR A 1 126 ? 13.296  12.584  -14.773 1.00 96.71 126 A 1 
ATOM   996  O OG1 . THR A 1 126 ? 14.000  13.332  -15.734 1.00 94.97 126 A 1 
ATOM   997  C CG2 . THR A 1 126 ? 14.306  11.797  -13.938 1.00 94.28 126 A 1 
ATOM   998  N N   . HIS A 1 127 ? 13.587  11.030  -17.439 1.00 97.25 127 A 1 
ATOM   999  C CA  . HIS A 1 127 ? 14.310  10.127  -18.350 1.00 97.71 127 A 1 
ATOM   1000 C C   . HIS A 1 127 ? 13.489  8.927   -18.862 1.00 98.02 127 A 1 
ATOM   1001 O O   . HIS A 1 127 ? 14.031  7.839   -19.090 1.00 97.30 127 A 1 
ATOM   1002 C CB  . HIS A 1 127 ? 15.661  9.721   -17.721 1.00 97.50 127 A 1 
ATOM   1003 C CG  . HIS A 1 127 ? 16.569  10.902  -17.501 1.00 97.04 127 A 1 
ATOM   1004 N ND1 . HIS A 1 127 ? 17.306  11.555  -18.464 1.00 88.12 127 A 1 
ATOM   1005 C CD2 . HIS A 1 127 ? 16.756  11.551  -16.317 1.00 89.80 127 A 1 
ATOM   1006 C CE1 . HIS A 1 127 ? 17.918  12.590  -17.872 1.00 90.43 127 A 1 
ATOM   1007 N NE2 . HIS A 1 127 ? 17.613  12.626  -16.566 1.00 91.97 127 A 1 
ATOM   1008 N N   . TYR A 1 128 ? 12.190  9.124   -19.122 1.00 98.01 128 A 1 
ATOM   1009 C CA  . TYR A 1 128 ? 11.220  8.072   -19.472 1.00 97.99 128 A 1 
ATOM   1010 C C   . TYR A 1 128 ? 11.694  7.132   -20.592 1.00 98.07 128 A 1 
ATOM   1011 O O   . TYR A 1 128 ? 11.604  5.911   -20.471 1.00 97.42 128 A 1 
ATOM   1012 C CB  . TYR A 1 128 ? 9.894   8.716   -19.893 1.00 97.65 128 A 1 
ATOM   1013 C CG  . TYR A 1 128 ? 9.248   9.552   -18.809 1.00 97.23 128 A 1 
ATOM   1014 C CD1 . TYR A 1 128 ? 8.524   8.921   -17.783 1.00 95.42 128 A 1 
ATOM   1015 C CD2 . TYR A 1 128 ? 9.377   10.957  -18.819 1.00 95.79 128 A 1 
ATOM   1016 C CE1 . TYR A 1 128 ? 7.926   9.684   -16.766 1.00 94.71 128 A 1 
ATOM   1017 C CE2 . TYR A 1 128 ? 8.784   11.725  -17.799 1.00 94.85 128 A 1 
ATOM   1018 C CZ  . TYR A 1 128 ? 8.055   11.087  -16.773 1.00 95.11 128 A 1 
ATOM   1019 O OH  . TYR A 1 128 ? 7.476   11.824  -15.791 1.00 93.15 128 A 1 
ATOM   1020 N N   . ARG A 1 129 ? 12.238  7.668   -21.684 1.00 98.04 129 A 1 
ATOM   1021 C CA  . ARG A 1 129 ? 12.739  6.857   -22.807 1.00 98.16 129 A 1 
ATOM   1022 C C   . ARG A 1 129 ? 13.861  5.916   -22.360 1.00 98.36 129 A 1 
ATOM   1023 O O   . ARG A 1 129 ? 13.847  4.742   -22.721 1.00 98.00 129 A 1 
ATOM   1024 C CB  . ARG A 1 129 ? 13.193  7.771   -23.957 1.00 97.84 129 A 1 
ATOM   1025 C CG  . ARG A 1 129 ? 13.666  6.960   -25.179 1.00 88.46 129 A 1 
ATOM   1026 C CD  . ARG A 1 129 ? 14.075  7.886   -26.328 1.00 84.55 129 A 1 
ATOM   1027 N NE  . ARG A 1 129 ? 14.587  7.128   -27.486 1.00 69.97 129 A 1 
ATOM   1028 C CZ  . ARG A 1 129 ? 15.036  7.635   -28.624 1.00 63.53 129 A 1 
ATOM   1029 N NH1 . ARG A 1 129 ? 15.057  8.917   -28.849 1.00 54.32 129 A 1 
ATOM   1030 N NH2 . ARG A 1 129 ? 15.479  6.856   -29.567 1.00 51.54 129 A 1 
ATOM   1031 N N   . ARG A 1 130 ? 14.814  6.413   -21.590 1.00 97.87 130 A 1 
ATOM   1032 C CA  . ARG A 1 130 ? 15.938  5.622   -21.077 1.00 98.02 130 A 1 
ATOM   1033 C C   . ARG A 1 130 ? 15.463  4.584   -20.065 1.00 98.28 130 A 1 
ATOM   1034 O O   . ARG A 1 130 ? 15.850  3.427   -20.173 1.00 97.93 130 A 1 
ATOM   1035 C CB  . ARG A 1 130 ? 17.001  6.570   -20.491 1.00 97.46 130 A 1 
ATOM   1036 C CG  . ARG A 1 130 ? 18.298  5.828   -20.152 1.00 94.91 130 A 1 
ATOM   1037 C CD  . ARG A 1 130 ? 19.362  6.822   -19.675 1.00 94.23 130 A 1 
ATOM   1038 N NE  . ARG A 1 130 ? 20.651  6.169   -19.385 1.00 90.16 130 A 1 
ATOM   1039 C CZ  . ARG A 1 130 ? 21.669  5.973   -20.207 1.00 89.23 130 A 1 
ATOM   1040 N NH1 . ARG A 1 130 ? 21.620  6.273   -21.473 1.00 79.34 130 A 1 
ATOM   1041 N NH2 . ARG A 1 130 ? 22.785  5.473   -19.756 1.00 80.98 130 A 1 
ATOM   1042 N N   . GLY A 1 131 ? 14.560  4.976   -19.168 1.00 98.06 131 A 1 
ATOM   1043 C CA  . GLY A 1 131 ? 13.926  4.077   -18.209 1.00 98.06 131 A 1 
ATOM   1044 C C   . GLY A 1 131 ? 13.175  2.931   -18.887 1.00 98.18 131 A 1 
ATOM   1045 O O   . GLY A 1 131 ? 13.404  1.772   -18.559 1.00 98.01 131 A 1 
ATOM   1046 N N   . ASN A 1 132 ? 12.377  3.210   -19.915 1.00 98.36 132 A 1 
ATOM   1047 C CA  . ASN A 1 132 ? 11.673  2.171   -20.679 1.00 98.22 132 A 1 
ATOM   1048 C C   . ASN A 1 132 ? 12.634  1.203   -21.387 1.00 98.33 132 A 1 
ATOM   1049 O O   . ASN A 1 132 ? 12.372  -0.000  -21.447 1.00 98.02 132 A 1 
ATOM   1050 C CB  . ASN A 1 132 ? 10.722  2.853   -21.679 1.00 97.90 132 A 1 
ATOM   1051 C CG  . ASN A 1 132 ? 9.514   3.482   -21.003 1.00 94.89 132 A 1 
ATOM   1052 O OD1 . ASN A 1 132 ? 9.154   3.165   -19.889 1.00 88.12 132 A 1 
ATOM   1053 N ND2 . ASN A 1 132 ? 8.825   4.378   -21.669 1.00 86.51 132 A 1 
ATOM   1054 N N   . LEU A 1 133 ? 13.770  1.693   -21.884 1.00 97.92 133 A 1 
ATOM   1055 C CA  . LEU A 1 133 ? 14.804  0.828   -22.470 1.00 97.91 133 A 1 
ATOM   1056 C C   . LEU A 1 133 ? 15.447  -0.091  -21.421 1.00 98.02 133 A 1 
ATOM   1057 O O   . LEU A 1 133 ? 15.659  -1.264  -21.714 1.00 97.67 133 A 1 
ATOM   1058 C CB  . LEU A 1 133 ? 15.868  1.680   -23.179 1.00 97.94 133 A 1 
ATOM   1059 C CG  . LEU A 1 133 ? 15.395  2.353   -24.480 1.00 96.14 133 A 1 
ATOM   1060 C CD1 . LEU A 1 133 ? 16.458  3.345   -24.954 1.00 93.26 133 A 1 
ATOM   1061 C CD2 . LEU A 1 133 ? 15.157  1.337   -25.599 1.00 93.70 133 A 1 
ATOM   1062 N N   . ILE A 1 134 ? 15.704  0.397   -20.206 1.00 98.06 134 A 1 
ATOM   1063 C CA  . ILE A 1 134 ? 16.187  -0.439  -19.090 1.00 98.10 134 A 1 
ATOM   1064 C C   . ILE A 1 134 ? 15.124  -1.477  -18.715 1.00 98.11 134 A 1 
ATOM   1065 O O   . ILE A 1 134 ? 15.430  -2.670  -18.674 1.00 97.96 134 A 1 
ATOM   1066 C CB  . ILE A 1 134 ? 16.607  0.428   -17.880 1.00 98.19 134 A 1 
ATOM   1067 C CG1 . ILE A 1 134 ? 17.835  1.296   -18.240 1.00 97.75 134 A 1 
ATOM   1068 C CG2 . ILE A 1 134 ? 16.932  -0.451  -16.654 1.00 97.70 134 A 1 
ATOM   1069 C CD1 . ILE A 1 134 ? 18.098  2.441   -17.257 1.00 96.48 134 A 1 
ATOM   1070 N N   . ALA A 1 135 ? 13.868  -1.054  -18.533 1.00 98.34 135 A 1 
ATOM   1071 C CA  . ALA A 1 135 ? 12.746  -1.932  -18.194 1.00 98.20 135 A 1 
ATOM   1072 C C   . ALA A 1 135 ? 12.558  -3.060  -19.225 1.00 98.18 135 A 1 
ATOM   1073 O O   . ALA A 1 135 ? 12.377  -4.212  -18.847 1.00 97.93 135 A 1 
ATOM   1074 C CB  . ALA A 1 135 ? 11.479  -1.079  -18.056 1.00 97.93 135 A 1 
ATOM   1075 N N   . SER A 1 136 ? 12.714  -2.770  -20.520 1.00 98.23 136 A 1 
ATOM   1076 C CA  . SER A 1 136 ? 12.627  -3.781  -21.594 1.00 98.06 136 A 1 
ATOM   1077 C C   . SER A 1 136 ? 13.699  -4.884  -21.527 1.00 98.01 136 A 1 
ATOM   1078 O O   . SER A 1 136 ? 13.570  -5.917  -22.185 1.00 97.28 136 A 1 
ATOM   1079 C CB  . SER A 1 136 ? 12.682  -3.094  -22.966 1.00 97.85 136 A 1 
ATOM   1080 O OG  . SER A 1 136 ? 14.005  -2.733  -23.330 1.00 94.53 136 A 1 
ATOM   1081 N N   . LYS A 1 137 ? 14.767  -4.671  -20.753 1.00 97.90 137 A 1 
ATOM   1082 C CA  . LYS A 1 137 ? 15.839  -5.652  -20.520 1.00 97.75 137 A 1 
ATOM   1083 C C   . LYS A 1 137 ? 15.641  -6.465  -19.240 1.00 97.93 137 A 1 
ATOM   1084 O O   . LYS A 1 137 ? 16.430  -7.381  -18.984 1.00 97.07 137 A 1 
ATOM   1085 C CB  . LYS A 1 137 ? 17.205  -4.939  -20.498 1.00 97.53 137 A 1 
ATOM   1086 C CG  . LYS A 1 137 ? 17.571  -4.182  -21.783 1.00 96.02 137 A 1 
ATOM   1087 C CD  . LYS A 1 137 ? 17.683  -5.115  -22.998 1.00 91.78 137 A 1 
ATOM   1088 C CE  . LYS A 1 137 ? 18.146  -4.306  -24.211 1.00 87.45 137 A 1 
ATOM   1089 N NZ  . LYS A 1 137 ? 18.252  -5.164  -25.419 1.00 77.21 137 A 1 
ATOM   1090 N N   . LEU A 1 138 ? 14.634  -6.132  -18.431 1.00 97.84 138 A 1 
ATOM   1091 C CA  . LEU A 1 138 ? 14.280  -6.851  -17.210 1.00 97.88 138 A 1 
ATOM   1092 C C   . LEU A 1 138 ? 13.293  -7.987  -17.513 1.00 97.78 138 A 1 
ATOM   1093 O O   . LEU A 1 138 ? 12.575  -7.931  -18.512 1.00 97.17 138 A 1 
ATOM   1094 C CB  . LEU A 1 138 ? 13.729  -5.867  -16.163 1.00 97.89 138 A 1 
ATOM   1095 C CG  . LEU A 1 138 ? 14.715  -4.754  -15.759 1.00 97.64 138 A 1 
ATOM   1096 C CD1 . LEU A 1 138 ? 14.053  -3.817  -14.755 1.00 96.68 138 A 1 
ATOM   1097 C CD2 . LEU A 1 138 ? 15.994  -5.315  -15.129 1.00 96.36 138 A 1 
ATOM   1098 N N   . PRO A 1 139 ? 13.229  -9.029  -16.669 1.00 97.76 139 A 1 
ATOM   1099 C CA  . PRO A 1 139 ? 12.187  -10.043 -16.775 1.00 97.20 139 A 1 
ATOM   1100 C C   . PRO A 1 139 ? 10.796  -9.407  -16.688 1.00 97.02 139 A 1 
ATOM   1101 O O   . PRO A 1 139 ? 10.545  -8.576  -15.821 1.00 96.23 139 A 1 
ATOM   1102 C CB  . PRO A 1 139 ? 12.440  -11.021 -15.622 1.00 96.59 139 A 1 
ATOM   1103 C CG  . PRO A 1 139 ? 13.923  -10.833 -15.312 1.00 95.54 139 A 1 
ATOM   1104 C CD  . PRO A 1 139 ? 14.141  -9.350  -15.585 1.00 97.23 139 A 1 
ATOM   1105 N N   . SER A 1 140 ? 9.884   -9.829  -17.568 1.00 96.78 140 A 1 
ATOM   1106 C CA  . SER A 1 140 ? 8.519   -9.303  -17.570 1.00 96.25 140 A 1 
ATOM   1107 C C   . SER A 1 140 ? 7.774   -9.671  -16.284 1.00 96.14 140 A 1 
ATOM   1108 O O   . SER A 1 140 ? 7.833   -10.811 -15.804 1.00 94.39 140 A 1 
ATOM   1109 C CB  . SER A 1 140 ? 7.748   -9.779  -18.807 1.00 94.76 140 A 1 
ATOM   1110 O OG  . SER A 1 140 ? 7.737   -11.190 -18.882 1.00 86.59 140 A 1 
ATOM   1111 N N   . VAL A 1 141 ? 7.038   -8.701  -15.753 1.00 95.40 141 A 1 
ATOM   1112 C CA  . VAL A 1 141 ? 6.040   -8.896  -14.699 1.00 94.91 141 A 1 
ATOM   1113 C C   . VAL A 1 141 ? 4.666   -8.890  -15.369 1.00 94.34 141 A 1 
ATOM   1114 O O   . VAL A 1 141 ? 4.398   -8.070  -16.241 1.00 92.52 141 A 1 
ATOM   1115 C CB  . VAL A 1 141 ? 6.173   -7.826  -13.605 1.00 94.34 141 A 1 
ATOM   1116 C CG1 . VAL A 1 141 ? 5.115   -8.026  -12.515 1.00 92.28 141 A 1 
ATOM   1117 C CG2 . VAL A 1 141 ? 7.558   -7.900  -12.947 1.00 92.12 141 A 1 
ATOM   1118 N N   . SER A 1 142 ? 3.806   -9.845  -15.012 1.00 93.84 142 A 1 
ATOM   1119 C CA  . SER A 1 142 ? 2.477   -9.954  -15.621 1.00 92.72 142 A 1 
ATOM   1120 C C   . SER A 1 142 ? 1.603   -8.755  -15.254 1.00 92.43 142 A 1 
ATOM   1121 O O   . SER A 1 142 ? 1.352   -8.522  -14.074 1.00 91.23 142 A 1 
ATOM   1122 C CB  . SER A 1 142 ? 1.795   -11.252 -15.180 1.00 91.53 142 A 1 
ATOM   1123 O OG  . SER A 1 142 ? 0.514   -11.379 -15.772 1.00 85.74 142 A 1 
ATOM   1124 N N   . THR A 1 143 ? 1.071   -8.088  -16.265 1.00 91.59 143 A 1 
ATOM   1125 C CA  . THR A 1 143 ? 0.084   -6.999  -16.143 1.00 90.97 143 A 1 
ATOM   1126 C C   . THR A 1 143 ? -1.360  -7.488  -16.288 1.00 92.70 143 A 1 
ATOM   1127 O O   . THR A 1 143 ? -2.286  -6.686  -16.313 1.00 91.68 143 A 1 
ATOM   1128 C CB  . THR A 1 143 ? 0.362   -5.909  -17.189 1.00 89.13 143 A 1 
ATOM   1129 O OG1 . THR A 1 143 ? 0.338   -6.485  -18.478 1.00 84.59 143 A 1 
ATOM   1130 C CG2 . THR A 1 143 ? 1.739   -5.276  -17.002 1.00 82.78 143 A 1 
ATOM   1131 N N   . LYS A 1 144 ? -1.575  -8.810  -16.425 1.00 91.27 144 A 1 
ATOM   1132 C CA  . LYS A 1 144 ? -2.923  -9.375  -16.545 1.00 92.27 144 A 1 
ATOM   1133 C C   . LYS A 1 144 ? -3.715  -9.108  -15.270 1.00 93.66 144 A 1 
ATOM   1134 O O   . LYS A 1 144 ? -3.207  -9.352  -14.170 1.00 92.68 144 A 1 
ATOM   1135 C CB  . LYS A 1 144 ? -2.882  -10.886 -16.821 1.00 90.81 144 A 1 
ATOM   1136 C CG  . LYS A 1 144 ? -2.319  -11.224 -18.210 1.00 81.02 144 A 1 
ATOM   1137 C CD  . LYS A 1 144 ? -2.433  -12.731 -18.468 1.00 77.36 144 A 1 
ATOM   1138 C CE  . LYS A 1 144 ? -1.926  -13.077 -19.870 1.00 68.23 144 A 1 
ATOM   1139 N NZ  . LYS A 1 144 ? -2.172  -14.506 -20.208 1.00 59.45 144 A 1 
ATOM   1140 N N   . LYS A 1 145 ? -4.973  -8.706  -15.460 1.00 92.76 145 A 1 
ATOM   1141 C CA  . LYS A 1 145 ? -5.952  -8.596  -14.378 1.00 93.77 145 A 1 
ATOM   1142 C C   . LYS A 1 145 ? -6.090  -9.929  -13.649 1.00 94.01 145 A 1 
ATOM   1143 O O   . LYS A 1 145 ? -5.996  -10.997 -14.263 1.00 92.49 145 A 1 
ATOM   1144 C CB  . LYS A 1 145 ? -7.304  -8.116  -14.914 1.00 93.52 145 A 1 
ATOM   1145 C CG  . LYS A 1 145 ? -7.189  -6.711  -15.512 1.00 93.41 145 A 1 
ATOM   1146 C CD  . LYS A 1 145 ? -8.558  -6.145  -15.863 1.00 91.18 145 A 1 
ATOM   1147 C CE  . LYS A 1 145 ? -8.361  -4.722  -16.378 1.00 87.67 145 A 1 
ATOM   1148 N NZ  . LYS A 1 145 ? -9.640  -3.999  -16.476 1.00 81.36 145 A 1 
ATOM   1149 N N   . ARG A 1 146 ? -6.280  -9.862  -12.346 1.00 92.85 146 A 1 
ATOM   1150 C CA  . ARG A 1 146 ? -6.433  -11.048 -11.494 1.00 92.32 146 A 1 
ATOM   1151 C C   . ARG A 1 146 ? -7.911  -11.390 -11.359 1.00 92.75 146 A 1 
ATOM   1152 O O   . ARG A 1 146 ? -8.726  -10.483 -11.250 1.00 90.79 146 A 1 
ATOM   1153 C CB  . ARG A 1 146 ? -5.769  -10.796 -10.133 1.00 92.60 146 A 1 
ATOM   1154 C CG  . ARG A 1 146 ? -4.298  -10.361 -10.239 1.00 91.98 146 A 1 
ATOM   1155 C CD  . ARG A 1 146 ? -3.443  -11.392 -10.988 1.00 89.11 146 A 1 
ATOM   1156 N NE  . ARG A 1 146 ? -2.046  -10.966 -11.082 1.00 85.61 146 A 1 
ATOM   1157 C CZ  . ARG A 1 146 ? -1.063  -11.657 -11.623 1.00 81.15 146 A 1 
ATOM   1158 N NH1 . ARG A 1 146 ? -1.254  -12.837 -12.138 1.00 75.54 146 A 1 
ATOM   1159 N NH2 . ARG A 1 146 ? 0.142   -11.159 -11.655 1.00 75.82 146 A 1 
ATOM   1160 N N   . ILE A 1 147 ? -8.239  -12.677 -11.376 1.00 88.64 147 A 1 
ATOM   1161 C CA  . ILE A 1 147 ? -9.606  -13.206 -11.228 1.00 87.64 147 A 1 
ATOM   1162 C C   . ILE A 1 147 ? -9.836  -13.535 -9.755  1.00 86.81 147 A 1 
ATOM   1163 O O   . ILE A 1 147 ? -8.932  -14.074 -9.108  1.00 83.61 147 A 1 
ATOM   1164 C CB  . ILE A 1 147 ? -9.828  -14.436 -12.140 1.00 86.33 147 A 1 
ATOM   1165 C CG1 . ILE A 1 147 ? -9.578  -14.081 -13.624 1.00 81.22 147 A 1 
ATOM   1166 C CG2 . ILE A 1 147 ? -11.250 -14.996 -11.962 1.00 80.18 147 A 1 
ATOM   1167 C CD1 . ILE A 1 147 ? -9.556  -15.292 -14.563 1.00 72.72 147 A 1 
ATOM   1168 N N   . PHE A 1 148 ? -11.015 -13.219 -9.221  1.00 90.30 148 A 1 
ATOM   1169 C CA  . PHE A 1 148 ? -11.361 -13.510 -7.825  1.00 89.96 148 A 1 
ATOM   1170 C C   . PHE A 1 148 ? -11.596 -15.012 -7.577  1.00 90.31 148 A 1 
ATOM   1171 O O   . PHE A 1 148 ? -12.266 -15.651 -8.378  1.00 88.90 148 A 1 
ATOM   1172 C CB  . PHE A 1 148 ? -12.602 -12.703 -7.426  1.00 88.51 148 A 1 
ATOM   1173 C CG  . PHE A 1 148 ? -12.966 -12.825 -5.959  1.00 88.77 148 A 1 
ATOM   1174 C CD1 . PHE A 1 148 ? -13.915 -13.779 -5.544  1.00 84.81 148 A 1 
ATOM   1175 C CD2 . PHE A 1 148 ? -12.336 -12.013 -5.001  1.00 83.22 148 A 1 
ATOM   1176 C CE1 . PHE A 1 148 ? -14.223 -13.916 -4.178  1.00 80.95 148 A 1 
ATOM   1177 C CE2 . PHE A 1 148 ? -12.650 -12.151 -3.636  1.00 80.48 148 A 1 
ATOM   1178 C CZ  . PHE A 1 148 ? -13.591 -13.103 -3.224  1.00 83.18 148 A 1 
ATOM   1179 N N   . PRO A 1 149 ? -11.117 -15.574 -6.464  1.00 87.82 149 A 1 
ATOM   1180 C CA  . PRO A 1 149 ? -10.170 -14.999 -5.506  1.00 88.88 149 A 1 
ATOM   1181 C C   . PRO A 1 149 ? -8.713  -15.169 -5.958  1.00 89.43 149 A 1 
ATOM   1182 O O   . PRO A 1 149 ? -8.343  -16.177 -6.555  1.00 86.02 149 A 1 
ATOM   1183 C CB  . PRO A 1 149 ? -10.445 -15.752 -4.199  1.00 86.85 149 A 1 
ATOM   1184 C CG  . PRO A 1 149 ? -10.847 -17.146 -4.686  1.00 85.96 149 A 1 
ATOM   1185 C CD  . PRO A 1 149 ? -11.570 -16.874 -6.002  1.00 87.91 149 A 1 
ATOM   1186 N N   . TRP A 1 150 ? -7.869  -14.194 -5.640  1.00 89.26 150 A 1 
ATOM   1187 C CA  . TRP A 1 150 ? -6.433  -14.268 -5.907  1.00 90.30 150 A 1 
ATOM   1188 C C   . TRP A 1 150 ? -5.640  -13.628 -4.770  1.00 89.71 150 A 1 
ATOM   1189 O O   . TRP A 1 150 ? -6.016  -12.570 -4.268  1.00 88.29 150 A 1 
ATOM   1190 C CB  . TRP A 1 150 ? -6.108  -13.605 -7.247  1.00 90.20 150 A 1 
ATOM   1191 C CG  . TRP A 1 150 ? -4.651  -13.539 -7.602  1.00 89.63 150 A 1 
ATOM   1192 C CD1 . TRP A 1 150 ? -3.944  -14.503 -8.231  1.00 88.07 150 A 1 
ATOM   1193 C CD2 . TRP A 1 150 ? -3.701  -12.468 -7.324  1.00 90.60 150 A 1 
ATOM   1194 N NE1 . TRP A 1 150 ? -2.627  -14.104 -8.369  1.00 86.70 150 A 1 
ATOM   1195 C CE2 . TRP A 1 150 ? -2.424  -12.854 -7.826  1.00 88.98 150 A 1 
ATOM   1196 C CE3 . TRP A 1 150 ? -3.787  -11.210 -6.691  1.00 87.39 150 A 1 
ATOM   1197 C CZ2 . TRP A 1 150 ? -1.290  -12.028 -7.718  1.00 87.15 150 A 1 
ATOM   1198 C CZ3 . TRP A 1 150 ? -2.659  -10.372 -6.573  1.00 86.32 150 A 1 
ATOM   1199 C CH2 . TRP A 1 150 ? -1.414  -10.776 -7.085  1.00 85.16 150 A 1 
ATOM   1200 N N   . LEU A 1 151 ? -4.524  -14.247 -4.399  1.00 89.86 151 A 1 
ATOM   1201 C CA  . LEU A 1 151 ? -3.572  -13.748 -3.404  1.00 89.35 151 A 1 
ATOM   1202 C C   . LEU A 1 151 ? -2.228  -13.423 -4.061  1.00 89.92 151 A 1 
ATOM   1203 O O   . LEU A 1 151 ? -1.797  -14.107 -4.990  1.00 88.12 151 A 1 
ATOM   1204 C CB  . LEU A 1 151 ? -3.396  -14.784 -2.280  1.00 87.06 151 A 1 
ATOM   1205 C CG  . LEU A 1 151 ? -4.670  -15.078 -1.470  1.00 85.91 151 A 1 
ATOM   1206 C CD1 . LEU A 1 151 ? -4.346  -16.107 -0.390  1.00 83.03 151 A 1 
ATOM   1207 C CD2 . LEU A 1 151 ? -5.241  -13.822 -0.812  1.00 83.03 151 A 1 
ATOM   1208 N N   . SER A 1 152 ? -1.545  -12.391 -3.562  1.00 90.12 152 A 1 
ATOM   1209 C CA  . SER A 1 152 ? -0.227  -12.041 -4.082  1.00 89.94 152 A 1 
ATOM   1210 C C   . SER A 1 152 ? 0.798   -13.155 -3.796  1.00 89.68 152 A 1 
ATOM   1211 O O   . SER A 1 152 ? 0.794   -13.744 -2.712  1.00 88.44 152 A 1 
ATOM   1212 C CB  . SER A 1 152 ? 0.246   -10.685 -3.554  1.00 88.11 152 A 1 
ATOM   1213 O OG  . SER A 1 152 ? 0.467   -10.717 -2.169  1.00 82.13 152 A 1 
ATOM   1214 N N   . PRO A 1 153 ? 1.704   -13.454 -4.744  1.00 90.13 153 A 1 
ATOM   1215 C CA  . PRO A 1 153 ? 2.751   -14.443 -4.522  1.00 89.49 153 A 1 
ATOM   1216 C C   . PRO A 1 153 ? 3.764   -13.951 -3.480  1.00 89.72 153 A 1 
ATOM   1217 O O   . PRO A 1 153 ? 3.913   -12.750 -3.256  1.00 88.47 153 A 1 
ATOM   1218 C CB  . PRO A 1 153 ? 3.389   -14.665 -5.893  1.00 87.87 153 A 1 
ATOM   1219 C CG  . PRO A 1 153 ? 3.202   -13.316 -6.582  1.00 86.40 153 A 1 
ATOM   1220 C CD  . PRO A 1 153 ? 1.846   -12.844 -6.061  1.00 89.40 153 A 1 
ATOM   1221 N N   . LEU A 1 154 ? 4.527   -14.876 -2.887  1.00 88.11 154 A 1 
ATOM   1222 C CA  . LEU A 1 154 ? 5.619   -14.547 -1.957  1.00 87.25 154 A 1 
ATOM   1223 C C   . LEU A 1 154 ? 6.827   -13.883 -2.641  1.00 88.15 154 A 1 
ATOM   1224 O O   . LEU A 1 154 ? 7.663   -13.296 -1.969  1.00 86.81 154 A 1 
ATOM   1225 C CB  . LEU A 1 154 ? 6.067   -15.820 -1.217  1.00 84.98 154 A 1 
ATOM   1226 C CG  . LEU A 1 154 ? 5.023   -16.413 -0.256  1.00 80.10 154 A 1 
ATOM   1227 C CD1 . LEU A 1 154 ? 5.548   -17.730 0.305   1.00 77.50 154 A 1 
ATOM   1228 C CD2 . LEU A 1 154 ? 4.719   -15.483 0.920   1.00 75.97 154 A 1 
ATOM   1229 N N   . SER A 1 155 ? 6.923   -13.981 -3.965  1.00 89.90 155 A 1 
ATOM   1230 C CA  . SER A 1 155 ? 8.030   -13.391 -4.722  1.00 90.22 155 A 1 
ATOM   1231 C C   . SER A 1 155 ? 8.104   -11.876 -4.510  1.00 91.05 155 A 1 
ATOM   1232 O O   . SER A 1 155 ? 7.112   -11.197 -4.782  1.00 89.73 155 A 1 
ATOM   1233 C CB  . SER A 1 155 ? 7.871   -13.672 -6.214  1.00 88.67 155 A 1 
ATOM   1234 O OG  . SER A 1 155 ? 7.839   -15.066 -6.448  1.00 77.14 155 A 1 
ATOM   1235 N N   . PRO A 1 156 ? 9.256   -11.335 -4.090  1.00 92.12 156 A 1 
ATOM   1236 C CA  . PRO A 1 156 ? 9.387   -9.908  -3.827  1.00 92.16 156 A 1 
ATOM   1237 C C   . PRO A 1 156 ? 9.206   -9.091  -5.110  1.00 93.84 156 A 1 
ATOM   1238 O O   . PRO A 1 156 ? 9.552   -9.531  -6.217  1.00 93.48 156 A 1 
ATOM   1239 C CB  . PRO A 1 156 ? 10.773  -9.731  -3.196  1.00 89.49 156 A 1 
ATOM   1240 C CG  . PRO A 1 156 ? 11.569  -10.907 -3.761  1.00 85.80 156 A 1 
ATOM   1241 C CD  . PRO A 1 156 ? 10.524  -12.013 -3.851  1.00 89.27 156 A 1 
ATOM   1242 N N   . MET A 1 157 ? 8.663   -7.892  -4.955  1.00 94.30 157 A 1 
ATOM   1243 C CA  . MET A 1 157 ? 8.498   -6.894  -6.005  1.00 95.46 157 A 1 
ATOM   1244 C C   . MET A 1 157 ? 9.312   -5.661  -5.641  1.00 95.77 157 A 1 
ATOM   1245 O O   . MET A 1 157 ? 8.997   -4.979  -4.668  1.00 94.80 157 A 1 
ATOM   1246 C CB  . MET A 1 157 ? 7.007   -6.561  -6.180  1.00 94.96 157 A 1 
ATOM   1247 C CG  . MET A 1 157 ? 6.773   -5.550  -7.310  1.00 92.53 157 A 1 
ATOM   1248 S SD  . MET A 1 157 ? 7.374   -6.063  -8.958  1.00 94.04 157 A 1 
ATOM   1249 C CE  . MET A 1 157 ? 6.369   -7.542  -9.193  1.00 89.49 157 A 1 
ATOM   1250 N N   . GLY A 1 158 ? 10.360  -5.385  -6.394  1.00 96.42 158 A 1 
ATOM   1251 C CA  . GLY A 1 158 ? 11.169  -4.186  -6.213  1.00 96.84 158 A 1 
ATOM   1252 C C   . GLY A 1 158 ? 10.669  -3.018  -7.053  1.00 97.32 158 A 1 
ATOM   1253 O O   . GLY A 1 158 ? 10.007  -3.201  -8.077  1.00 97.10 158 A 1 
ATOM   1254 N N   . ALA A 1 159 ? 11.041  -1.822  -6.642  1.00 97.73 159 A 1 
ATOM   1255 C CA  . ALA A 1 159 ? 10.770  -0.589  -7.366  1.00 97.94 159 A 1 
ATOM   1256 C C   . ALA A 1 159 ? 12.074  0.148   -7.689  1.00 98.08 159 A 1 
ATOM   1257 O O   . ALA A 1 159 ? 13.061  0.042   -6.960  1.00 97.79 159 A 1 
ATOM   1258 C CB  . ALA A 1 159 ? 9.789   0.256   -6.557  1.00 97.61 159 A 1 
ATOM   1259 N N   . TRP A 1 160 ? 12.090  0.890   -8.792  1.00 98.10 160 A 1 
ATOM   1260 C CA  . TRP A 1 160 ? 13.243  1.700   -9.172  1.00 98.39 160 A 1 
ATOM   1261 C C   . TRP A 1 160 ? 12.848  2.916   -10.008 1.00 98.40 160 A 1 
ATOM   1262 O O   . TRP A 1 160 ? 11.806  2.940   -10.658 1.00 98.23 160 A 1 
ATOM   1263 C CB  . TRP A 1 160 ? 14.274  0.835   -9.913  1.00 98.45 160 A 1 
ATOM   1264 C CG  . TRP A 1 160 ? 13.841  0.352   -11.259 1.00 98.55 160 A 1 
ATOM   1265 C CD1 . TRP A 1 160 ? 13.067  -0.727  -11.497 1.00 98.18 160 A 1 
ATOM   1266 C CD2 . TRP A 1 160 ? 14.108  0.948   -12.562 1.00 98.48 160 A 1 
ATOM   1267 N NE1 . TRP A 1 160 ? 12.832  -0.843  -12.851 1.00 98.09 160 A 1 
ATOM   1268 C CE2 . TRP A 1 160 ? 13.451  0.164   -13.554 1.00 98.34 160 A 1 
ATOM   1269 C CE3 . TRP A 1 160 ? 14.835  2.074   -12.998 1.00 98.30 160 A 1 
ATOM   1270 C CZ2 . TRP A 1 160 ? 13.505  0.483   -14.918 1.00 98.00 160 A 1 
ATOM   1271 C CZ3 . TRP A 1 160 ? 14.899  2.406   -14.364 1.00 97.99 160 A 1 
ATOM   1272 C CH2 . TRP A 1 160 ? 14.232  1.614   -15.321 1.00 97.73 160 A 1 
ATOM   1273 N N   . THR A 1 161 ? 13.706  3.922   -10.012 1.00 98.46 161 A 1 
ATOM   1274 C CA  . THR A 1 161 ? 13.546  5.140   -10.818 1.00 98.48 161 A 1 
ATOM   1275 C C   . THR A 1 161 ? 14.894  5.626   -11.341 1.00 98.50 161 A 1 
ATOM   1276 O O   . THR A 1 161 ? 15.941  5.140   -10.919 1.00 98.16 161 A 1 
ATOM   1277 C CB  . THR A 1 161 ? 12.846  6.224   -9.999  1.00 98.20 161 A 1 
ATOM   1278 O OG1 . THR A 1 161 ? 12.357  7.205   -10.884 1.00 95.95 161 A 1 
ATOM   1279 C CG2 . THR A 1 161 ? 13.736  6.898   -8.956  1.00 95.60 161 A 1 
ATOM   1280 N N   . LEU A 1 162 ? 14.893  6.582   -12.258 1.00 98.41 162 A 1 
ATOM   1281 C CA  . LEU A 1 162 ? 16.094  7.309   -12.663 1.00 98.41 162 A 1 
ATOM   1282 C C   . LEU A 1 162 ? 16.141  8.669   -11.964 1.00 98.11 162 A 1 
ATOM   1283 O O   . LEU A 1 162 ? 15.139  9.378   -11.940 1.00 97.54 162 A 1 
ATOM   1284 C CB  . LEU A 1 162 ? 16.142  7.454   -14.192 1.00 98.37 162 A 1 
ATOM   1285 C CG  . LEU A 1 162 ? 16.311  6.125   -14.946 1.00 98.03 162 A 1 
ATOM   1286 C CD1 . LEU A 1 162 ? 16.330  6.382   -16.452 1.00 97.34 162 A 1 
ATOM   1287 C CD2 . LEU A 1 162 ? 17.611  5.407   -14.585 1.00 97.22 162 A 1 
ATOM   1288 N N   . LEU A 1 163 ? 17.300  9.027   -11.426 1.00 97.72 163 A 1 
ATOM   1289 C CA  . LEU A 1 163 ? 17.587  10.371  -10.916 1.00 97.26 163 A 1 
ATOM   1290 C C   . LEU A 1 163 ? 18.194  11.249  -12.017 1.00 97.12 163 A 1 
ATOM   1291 O O   . LEU A 1 163 ? 17.869  12.422  -12.135 1.00 96.00 163 A 1 
ATOM   1292 C CB  . LEU A 1 163 ? 18.524  10.282  -9.699  1.00 96.78 163 A 1 
ATOM   1293 C CG  . LEU A 1 163 ? 17.995  9.466   -8.502  1.00 96.12 163 A 1 
ATOM   1294 C CD1 . LEU A 1 163 ? 19.019  9.500   -7.367  1.00 94.61 163 A 1 
ATOM   1295 C CD2 . LEU A 1 163 ? 16.668  10.003  -7.967  1.00 94.44 163 A 1 
ATOM   1296 N N   . ASP A 1 164 ? 19.034  10.632  -12.854 1.00 97.09 164 A 1 
ATOM   1297 C CA  . ASP A 1 164 ? 19.626  11.233  -14.052 1.00 97.11 164 A 1 
ATOM   1298 C C   . ASP A 1 164 ? 19.933  10.154  -15.113 1.00 97.42 164 A 1 
ATOM   1299 O O   . ASP A 1 164 ? 19.462  9.011   -15.027 1.00 96.99 164 A 1 
ATOM   1300 C CB  . ASP A 1 164 ? 20.858  12.069  -13.637 1.00 96.53 164 A 1 
ATOM   1301 C CG  . ASP A 1 164 ? 21.991  11.244  -13.022 1.00 96.21 164 A 1 
ATOM   1302 O OD1 . ASP A 1 164 ? 22.430  10.282  -13.685 1.00 93.72 164 A 1 
ATOM   1303 O OD2 . ASP A 1 164 ? 22.448  11.556  -11.910 1.00 93.01 164 A 1 
ATOM   1304 N N   . GLU A 1 165 ? 20.707  10.485  -16.155 1.00 96.53 165 A 1 
ATOM   1305 C CA  . GLU A 1 165 ? 21.048  9.551   -17.232 1.00 96.24 165 A 1 
ATOM   1306 C C   . GLU A 1 165 ? 21.892  8.347   -16.784 1.00 96.38 165 A 1 
ATOM   1307 O O   . GLU A 1 165 ? 21.873  7.308   -17.452 1.00 95.10 165 A 1 
ATOM   1308 C CB  . GLU A 1 165 ? 21.808  10.280  -18.343 1.00 94.76 165 A 1 
ATOM   1309 C CG  . GLU A 1 165 ? 20.948  11.322  -19.070 1.00 83.91 165 A 1 
ATOM   1310 C CD  . GLU A 1 165 ? 21.650  11.915  -20.299 1.00 81.64 165 A 1 
ATOM   1311 O OE1 . GLU A 1 165 ? 20.966  12.662  -21.033 1.00 72.31 165 A 1 
ATOM   1312 O OE2 . GLU A 1 165 ? 22.838  11.587  -20.519 1.00 73.15 165 A 1 
ATOM   1313 N N   . ARG A 1 166 ? 22.637  8.466   -15.692 1.00 96.63 166 A 1 
ATOM   1314 C CA  . ARG A 1 166 ? 23.617  7.472   -15.229 1.00 96.47 166 A 1 
ATOM   1315 C C   . ARG A 1 166 ? 23.413  7.036   -13.787 1.00 96.73 166 A 1 
ATOM   1316 O O   . ARG A 1 166 ? 24.186  6.223   -13.285 1.00 95.62 166 A 1 
ATOM   1317 C CB  . ARG A 1 166 ? 25.034  8.014   -15.432 1.00 95.59 166 A 1 
ATOM   1318 C CG  . ARG A 1 166 ? 25.361  8.237   -16.910 1.00 92.40 166 A 1 
ATOM   1319 C CD  . ARG A 1 166 ? 26.817  8.661   -17.053 1.00 85.70 166 A 1 
ATOM   1320 N NE  . ARG A 1 166 ? 27.175  8.876   -18.461 1.00 76.17 166 A 1 
ATOM   1321 C CZ  . ARG A 1 166 ? 28.358  9.247   -18.912 1.00 66.13 166 A 1 
ATOM   1322 N NH1 . ARG A 1 166 ? 29.358  9.467   -18.104 1.00 59.93 166 A 1 
ATOM   1323 N NH2 . ARG A 1 166 ? 28.555  9.407   -20.192 1.00 58.33 166 A 1 
ATOM   1324 N N   . THR A 1 167 ? 22.386  7.554   -13.129 1.00 96.79 167 A 1 
ATOM   1325 C CA  . THR A 1 167 ? 22.090  7.271   -11.728 1.00 97.09 167 A 1 
ATOM   1326 C C   . THR A 1 167 ? 20.650  6.809   -11.584 1.00 97.54 167 A 1 
ATOM   1327 O O   . THR A 1 167 ? 19.717  7.501   -11.991 1.00 97.28 167 A 1 
ATOM   1328 C CB  . THR A 1 167 ? 22.339  8.493   -10.841 1.00 96.44 167 A 1 
ATOM   1329 O OG1 . THR A 1 167 ? 23.583  9.094   -11.116 1.00 92.45 167 A 1 
ATOM   1330 C CG2 . THR A 1 167 ? 22.352  8.102   -9.371  1.00 92.55 167 A 1 
ATOM   1331 N N   . MET A 1 168 ? 20.459  5.645   -10.978 1.00 97.54 168 A 1 
ATOM   1332 C CA  . MET A 1 168 ? 19.147  5.172   -10.560 1.00 97.53 168 A 1 
ATOM   1333 C C   . MET A 1 168 ? 19.067  5.027   -9.049  1.00 97.73 168 A 1 
ATOM   1334 O O   . MET A 1 168 ? 20.070  4.840   -8.362  1.00 97.15 168 A 1 
ATOM   1335 C CB  . MET A 1 168 ? 18.749  3.872   -11.277 1.00 96.00 168 A 1 
ATOM   1336 C CG  . MET A 1 168 ? 19.601  2.659   -10.883 1.00 92.20 168 A 1 
ATOM   1337 S SD  . MET A 1 168 ? 19.046  1.075   -11.586 1.00 92.72 168 A 1 
ATOM   1338 C CE  . MET A 1 168 ? 19.184  1.456   -13.339 1.00 85.03 168 A 1 
ATOM   1339 N N   . LEU A 1 169 ? 17.834  5.072   -8.568  1.00 97.95 169 A 1 
ATOM   1340 C CA  . LEU A 1 169 ? 17.453  4.672   -7.229  1.00 97.90 169 A 1 
ATOM   1341 C C   . LEU A 1 169 ? 16.637  3.388   -7.336  1.00 98.16 169 A 1 
ATOM   1342 O O   . LEU A 1 169 ? 15.767  3.291   -8.199  1.00 97.78 169 A 1 
ATOM   1343 C CB  . LEU A 1 169 ? 16.652  5.817   -6.608  1.00 96.87 169 A 1 
ATOM   1344 C CG  . LEU A 1 169 ? 16.305  5.599   -5.130  1.00 89.67 169 A 1 
ATOM   1345 C CD1 . LEU A 1 169 ? 17.556  5.679   -4.266  1.00 87.00 169 A 1 
ATOM   1346 C CD2 . LEU A 1 169 ? 15.327  6.687   -4.706  1.00 86.85 169 A 1 
ATOM   1347 N N   . ALA A 1 170 ? 16.909  2.406   -6.483  1.00 97.62 170 A 1 
ATOM   1348 C CA  . ALA A 1 170 ? 16.181  1.146   -6.464  1.00 97.64 170 A 1 
ATOM   1349 C C   . ALA A 1 170 ? 16.003  0.634   -5.034  1.00 97.31 170 A 1 
ATOM   1350 O O   . ALA A 1 170 ? 16.850  0.874   -4.182  1.00 96.81 170 A 1 
ATOM   1351 C CB  . ALA A 1 170 ? 16.933  0.132   -7.339  1.00 97.63 170 A 1 
ATOM   1352 N N   . SER A 1 171 ? 14.932  -0.113  -4.785  1.00 97.02 171 A 1 
ATOM   1353 C CA  . SER A 1 171 ? 14.759  -0.884  -3.553  1.00 96.65 171 A 1 
ATOM   1354 C C   . SER A 1 171 ? 14.179  -2.254  -3.869  1.00 96.58 171 A 1 
ATOM   1355 O O   . SER A 1 171 ? 13.147  -2.365  -4.535  1.00 96.12 171 A 1 
ATOM   1356 C CB  . SER A 1 171 ? 13.869  -0.158  -2.550  1.00 95.91 171 A 1 
ATOM   1357 O OG  . SER A 1 171 ? 13.845  -0.921  -1.362  1.00 92.54 171 A 1 
ATOM   1358 N N   . ALA A 1 172 ? 14.847  -3.293  -3.396  1.00 95.54 172 A 1 
ATOM   1359 C CA  . ALA A 1 172 ? 14.372  -4.669  -3.502  1.00 94.77 172 A 1 
ATOM   1360 C C   . ALA A 1 172 ? 13.239  -4.959  -2.512  1.00 94.01 172 A 1 
ATOM   1361 O O   . ALA A 1 172 ? 12.388  -5.810  -2.779  1.00 92.24 172 A 1 
ATOM   1362 C CB  . ALA A 1 172 ? 15.568  -5.597  -3.273  1.00 94.13 172 A 1 
ATOM   1363 N N   . ARG A 1 173 ? 13.221  -4.242  -1.384  1.00 93.17 173 A 1 
ATOM   1364 C CA  . ARG A 1 173 ? 12.220  -4.358  -0.320  1.00 92.24 173 A 1 
ATOM   1365 C C   . ARG A 1 173 ? 11.243  -3.197  -0.405  1.00 93.00 173 A 1 
ATOM   1366 O O   . ARG A 1 173 ? 11.622  -2.040  -0.249  1.00 92.42 173 A 1 
ATOM   1367 C CB  . ARG A 1 173 ? 12.900  -4.426  1.052   1.00 90.01 173 A 1 
ATOM   1368 C CG  . ARG A 1 173 ? 13.717  -5.710  1.231   1.00 82.69 173 A 1 
ATOM   1369 C CD  . ARG A 1 173 ? 14.367  -5.767  2.614   1.00 79.49 173 A 1 
ATOM   1370 N NE  . ARG A 1 173 ? 13.387  -5.942  3.704   1.00 71.67 173 A 1 
ATOM   1371 C CZ  . ARG A 1 173 ? 13.569  -5.592  4.967   1.00 65.69 173 A 1 
ATOM   1372 N NH1 . ARG A 1 173 ? 14.642  -4.980  5.375   1.00 61.48 173 A 1 
ATOM   1373 N NH2 . ARG A 1 173 ? 12.665  -5.862  5.865   1.00 56.24 173 A 1 
ATOM   1374 N N   . CYS A 1 174 ? 9.990   -3.523  -0.679  1.00 93.47 174 A 1 
ATOM   1375 C CA  . CYS A 1 174 ? 8.904   -2.562  -0.806  1.00 93.49 174 A 1 
ATOM   1376 C C   . CYS A 1 174 ? 7.722   -2.977  0.076   1.00 92.52 174 A 1 
ATOM   1377 O O   . CYS A 1 174 ? 7.452   -4.169  0.220   1.00 91.35 174 A 1 
ATOM   1378 C CB  . CYS A 1 174 ? 8.502   -2.479  -2.279  1.00 94.23 174 A 1 
ATOM   1379 S SG  . CYS A 1 174 ? 9.798   -1.677  -3.275  1.00 93.79 174 A 1 
ATOM   1380 N N   . SER A 1 175 ? 6.977   -2.003  0.606   1.00 93.39 175 A 1 
ATOM   1381 C CA  . SER A 1 175 ? 5.789   -2.270  1.436   1.00 92.66 175 A 1 
ATOM   1382 C C   . SER A 1 175 ? 4.614   -2.866  0.651   1.00 92.33 175 A 1 
ATOM   1383 O O   . SER A 1 175 ? 3.735   -3.513  1.217   1.00 91.39 175 A 1 
ATOM   1384 C CB  . SER A 1 175 ? 5.337   -0.979  2.126   1.00 92.36 175 A 1 
ATOM   1385 O OG  . SER A 1 175 ? 4.844   -0.049  1.179   1.00 90.69 175 A 1 
ATOM   1386 N N   . SER A 1 176 ? 4.584   -2.662  -0.668  1.00 93.42 176 A 1 
ATOM   1387 C CA  . SER A 1 176 ? 3.563   -3.233  -1.545  1.00 93.94 176 A 1 
ATOM   1388 C C   . SER A 1 176 ? 4.090   -4.461  -2.293  1.00 94.00 176 A 1 
ATOM   1389 O O   . SER A 1 176 ? 5.149   -4.388  -2.919  1.00 93.77 176 A 1 
ATOM   1390 C CB  . SER A 1 176 ? 3.066   -2.193  -2.541  1.00 94.17 176 A 1 
ATOM   1391 O OG  . SER A 1 176 ? 1.967   -2.730  -3.252  1.00 91.45 176 A 1 
ATOM   1392 N N   . PRO A 1 177 ? 3.337   -5.575  -2.310  1.00 93.30 177 A 1 
ATOM   1393 C CA  . PRO A 1 177 ? 3.678   -6.732  -3.135  1.00 93.09 177 A 1 
ATOM   1394 C C   . PRO A 1 177 ? 3.342   -6.535  -4.622  1.00 93.84 177 A 1 
ATOM   1395 O O   . PRO A 1 177 ? 3.587   -7.429  -5.434  1.00 92.93 177 A 1 
ATOM   1396 C CB  . PRO A 1 177 ? 2.879   -7.877  -2.511  1.00 92.32 177 A 1 
ATOM   1397 C CG  . PRO A 1 177 ? 1.599   -7.190  -2.040  1.00 91.63 177 A 1 
ATOM   1398 C CD  . PRO A 1 177 ? 2.093   -5.823  -1.577  1.00 93.02 177 A 1 
ATOM   1399 N N   . PHE A 1 178 ? 2.758   -5.400  -4.995  1.00 93.89 178 A 1 
ATOM   1400 C CA  . PHE A 1 178 ? 2.287   -5.112  -6.349  1.00 94.43 178 A 1 
ATOM   1401 C C   . PHE A 1 178 ? 3.269   -4.218  -7.115  1.00 94.74 178 A 1 
ATOM   1402 O O   . PHE A 1 178 ? 3.904   -3.349  -6.514  1.00 94.08 178 A 1 
ATOM   1403 C CB  . PHE A 1 178 ? 0.892   -4.478  -6.289  1.00 94.26 178 A 1 
ATOM   1404 C CG  . PHE A 1 178 ? -0.118  -5.197  -5.414  1.00 94.57 178 A 1 
ATOM   1405 C CD1 . PHE A 1 178 ? -0.252  -6.595  -5.466  1.00 92.75 178 A 1 
ATOM   1406 C CD2 . PHE A 1 178 ? -0.923  -4.455  -4.528  1.00 92.85 178 A 1 
ATOM   1407 C CE1 . PHE A 1 178 ? -1.176  -7.249  -4.633  1.00 92.11 178 A 1 
ATOM   1408 C CE2 . PHE A 1 178 ? -1.852  -5.107  -3.703  1.00 91.93 178 A 1 
ATOM   1409 C CZ  . PHE A 1 178 ? -1.976  -6.505  -3.752  1.00 92.53 178 A 1 
ATOM   1410 N N   . PRO A 1 179 ? 3.372   -4.377  -8.446  1.00 95.02 179 A 1 
ATOM   1411 C CA  . PRO A 1 179 ? 4.203   -3.516  -9.281  1.00 94.36 179 A 1 
ATOM   1412 C C   . PRO A 1 179 ? 3.840   -2.039  -9.105  1.00 94.34 179 A 1 
ATOM   1413 O O   . PRO A 1 179 ? 2.695   -1.656  -9.339  1.00 93.57 179 A 1 
ATOM   1414 C CB  . PRO A 1 179 ? 3.972   -3.989  -10.719 1.00 93.39 179 A 1 
ATOM   1415 C CG  . PRO A 1 179 ? 3.498   -5.430  -10.561 1.00 92.21 179 A 1 
ATOM   1416 C CD  . PRO A 1 179 ? 2.738   -5.410  -9.244  1.00 94.89 179 A 1 
ATOM   1417 N N   . ALA A 1 180 ? 4.806   -1.211  -8.697  1.00 93.97 180 A 1 
ATOM   1418 C CA  . ALA A 1 180 ? 4.611   0.217   -8.410  1.00 93.65 180 A 1 
ATOM   1419 C C   . ALA A 1 180 ? 3.465   0.525   -7.418  1.00 94.43 180 A 1 
ATOM   1420 O O   . ALA A 1 180 ? 2.894   1.613   -7.447  1.00 92.10 180 A 1 
ATOM   1421 C CB  . ALA A 1 180 ? 4.498   0.990   -9.730  1.00 93.07 180 A 1 
ATOM   1422 N N   . GLY A 1 181 ? 3.116   -0.423  -6.552  1.00 93.96 181 A 1 
ATOM   1423 C CA  . GLY A 1 181 ? 2.004   -0.289  -5.606  1.00 93.49 181 A 1 
ATOM   1424 C C   . GLY A 1 181 ? 0.613   -0.496  -6.214  1.00 94.47 181 A 1 
ATOM   1425 O O   . GLY A 1 181 ? -0.377  -0.358  -5.503  1.00 93.61 181 A 1 
ATOM   1426 N N   . LEU A 1 182 ? 0.520   -0.850  -7.496  1.00 94.25 182 A 1 
ATOM   1427 C CA  . LEU A 1 182 ? -0.731  -0.949  -8.251  1.00 94.77 182 A 1 
ATOM   1428 C C   . LEU A 1 182 ? -1.124  -2.406  -8.523  1.00 94.76 182 A 1 
ATOM   1429 O O   . LEU A 1 182 ? -0.284  -3.242  -8.870  1.00 93.93 182 A 1 
ATOM   1430 C CB  . LEU A 1 182 ? -0.604  -0.164  -9.565  1.00 94.16 182 A 1 
ATOM   1431 C CG  . LEU A 1 182 ? -0.269  1.329   -9.404  1.00 92.37 182 A 1 
ATOM   1432 C CD1 . LEU A 1 182 ? -0.069  1.959   -10.779 1.00 89.43 182 A 1 
ATOM   1433 C CD2 . LEU A 1 182 ? -1.372  2.097   -8.680  1.00 89.69 182 A 1 
ATOM   1434 N N   . ILE A 1 183 ? -2.423  -2.694  -8.438  1.00 94.26 183 A 1 
ATOM   1435 C CA  . ILE A 1 183 ? -3.008  -3.991  -8.804  1.00 94.46 183 A 1 
ATOM   1436 C C   . ILE A 1 183 ? -4.285  -3.779  -9.617  1.00 94.49 183 A 1 
ATOM   1437 O O   . ILE A 1 183 ? -5.108  -2.925  -9.296  1.00 93.95 183 A 1 
ATOM   1438 C CB  . ILE A 1 183 ? -3.228  -4.864  -7.545  1.00 93.85 183 A 1 
ATOM   1439 C CG1 . ILE A 1 183 ? -3.728  -6.292  -7.861  1.00 90.75 183 A 1 
ATOM   1440 C CG2 . ILE A 1 183 ? -4.190  -4.217  -6.531  1.00 89.54 183 A 1 
ATOM   1441 C CD1 . ILE A 1 183 ? -2.747  -7.142  -8.663  1.00 84.02 183 A 1 
ATOM   1442 N N   . GLU A 1 184 ? -4.469  -4.567  -10.676 1.00 93.14 184 A 1 
ATOM   1443 C CA  . GLU A 1 184 ? -5.716  -4.619  -11.429 1.00 93.34 184 A 1 
ATOM   1444 C C   . GLU A 1 184 ? -6.407  -5.967  -11.241 1.00 93.55 184 A 1 
ATOM   1445 O O   . GLU A 1 184 ? -5.808  -7.035  -11.408 1.00 92.80 184 A 1 
ATOM   1446 C CB  . GLU A 1 184 ? -5.508  -4.329  -12.916 1.00 92.60 184 A 1 
ATOM   1447 C CG  . GLU A 1 184 ? -5.150  -2.868  -13.206 1.00 85.20 184 A 1 
ATOM   1448 C CD  . GLU A 1 184 ? -5.222  -2.532  -14.707 1.00 80.17 184 A 1 
ATOM   1449 O OE1 . GLU A 1 184 ? -4.700  -1.470  -15.093 1.00 69.67 184 A 1 
ATOM   1450 O OE2 . GLU A 1 184 ? -5.863  -3.305  -15.466 1.00 71.40 184 A 1 
ATOM   1451 N N   . PHE A 1 185 ? -7.697  -5.898  -10.929 1.00 93.97 185 A 1 
ATOM   1452 C CA  . PHE A 1 185 ? -8.573  -7.049  -10.815 1.00 94.04 185 A 1 
ATOM   1453 C C   . PHE A 1 185 ? -9.507  -7.149  -12.021 1.00 94.38 185 A 1 
ATOM   1454 O O   . PHE A 1 185 ? -9.917  -6.145  -12.609 1.00 93.74 185 A 1 
ATOM   1455 C CB  . PHE A 1 185 ? -9.317  -6.975  -9.482  1.00 93.29 185 A 1 
ATOM   1456 C CG  . PHE A 1 185 ? -8.422  -7.070  -8.254  1.00 93.25 185 A 1 
ATOM   1457 C CD1 . PHE A 1 185 ? -7.571  -8.172  -8.084  1.00 90.67 185 A 1 
ATOM   1458 C CD2 . PHE A 1 185 ? -8.464  -6.068  -7.267  1.00 91.08 185 A 1 
ATOM   1459 C CE1 . PHE A 1 185 ? -6.770  -8.282  -6.930  1.00 89.88 185 A 1 
ATOM   1460 C CE2 . PHE A 1 185 ? -7.670  -6.183  -6.109  1.00 89.50 185 A 1 
ATOM   1461 C CZ  . PHE A 1 185 ? -6.823  -7.290  -5.938  1.00 90.40 185 A 1 
ATOM   1462 N N   . GLU A 1 186 ? -9.832  -8.373  -12.400 1.00 91.41 186 A 1 
ATOM   1463 C CA  . GLU A 1 186 ? -10.937 -8.640  -13.306 1.00 91.49 186 A 1 
ATOM   1464 C C   . GLU A 1 186 ? -12.244 -8.494  -12.528 1.00 91.56 186 A 1 
ATOM   1465 O O   . GLU A 1 186 ? -12.481 -9.187  -11.539 1.00 90.02 186 A 1 
ATOM   1466 C CB  . GLU A 1 186 ? -10.763 -10.015 -13.956 1.00 90.69 186 A 1 
ATOM   1467 C CG  . GLU A 1 186 ? -11.799 -10.257 -15.061 1.00 83.18 186 A 1 
ATOM   1468 C CD  . GLU A 1 186 ? -11.461 -11.465 -15.948 1.00 78.63 186 A 1 
ATOM   1469 O OE1 . GLU A 1 186 ? -12.358 -11.893 -16.700 1.00 69.64 186 A 1 
ATOM   1470 O OE2 . GLU A 1 186 ? -10.284 -11.904 -15.942 1.00 72.22 186 A 1 
ATOM   1471 N N   . GLU A 1 187 ? -13.053 -7.510  -12.931 1.00 93.17 187 A 1 
ATOM   1472 C CA  . GLU A 1 187 ? -14.281 -7.163  -12.224 1.00 93.12 187 A 1 
ATOM   1473 C C   . GLU A 1 187 ? -15.424 -8.085  -12.640 1.00 93.27 187 A 1 
ATOM   1474 O O   . GLU A 1 187 ? -15.762 -8.158  -13.826 1.00 91.91 187 A 1 
ATOM   1475 C CB  . GLU A 1 187 ? -14.668 -5.704  -12.478 1.00 91.33 187 A 1 
ATOM   1476 C CG  . GLU A 1 187 ? -13.642 -4.718  -11.909 1.00 84.56 187 A 1 
ATOM   1477 C CD  . GLU A 1 187 ? -14.007 -3.259  -12.166 1.00 84.98 187 A 1 
ATOM   1478 O OE1 . GLU A 1 187 ? -13.084 -2.415  -12.214 1.00 75.23 187 A 1 
ATOM   1479 O OE2 . GLU A 1 187 ? -15.206 -2.905  -12.274 1.00 79.11 187 A 1 
ATOM   1480 N N   . ASP A 1 188 ? -16.059 -8.708  -11.659 1.00 94.34 188 A 1 
ATOM   1481 C CA  . ASP A 1 188 ? -17.384 -9.284  -11.836 1.00 94.48 188 A 1 
ATOM   1482 C C   . ASP A 1 188 ? -18.419 -8.154  -11.792 1.00 94.27 188 A 1 
ATOM   1483 O O   . ASP A 1 188 ? -18.525 -7.417  -10.805 1.00 92.93 188 A 1 
ATOM   1484 C CB  . ASP A 1 188 ? -17.637 -10.366 -10.779 1.00 93.82 188 A 1 
ATOM   1485 C CG  . ASP A 1 188 ? -18.932 -11.149 -11.024 1.00 93.33 188 A 1 
ATOM   1486 O OD1 . ASP A 1 188 ? -19.840 -10.617 -11.700 1.00 89.78 188 A 1 
ATOM   1487 O OD2 . ASP A 1 188 ? -19.019 -12.281 -10.511 1.00 89.11 188 A 1 
ATOM   1488 N N   . LYS A 1 189 ? -19.155 -7.977  -12.893 1.00 93.57 189 A 1 
ATOM   1489 C CA  . LYS A 1 189 ? -20.179 -6.932  -13.042 1.00 92.77 189 A 1 
ATOM   1490 C C   . LYS A 1 189 ? -21.595 -7.430  -12.757 1.00 93.09 189 A 1 
ATOM   1491 O O   . LYS A 1 189 ? -22.514 -6.616  -12.737 1.00 90.86 189 A 1 
ATOM   1492 C CB  . LYS A 1 189 ? -20.094 -6.319  -14.442 1.00 91.97 189 A 1 
ATOM   1493 C CG  . LYS A 1 189 ? -18.759 -5.608  -14.681 1.00 90.61 189 A 1 
ATOM   1494 C CD  . LYS A 1 189 ? -18.772 -4.931  -16.052 1.00 84.44 189 A 1 
ATOM   1495 C CE  . LYS A 1 189 ? -17.437 -4.226  -16.273 1.00 81.03 189 A 1 
ATOM   1496 N NZ  . LYS A 1 189 ? -17.412 -3.552  -17.591 1.00 70.99 189 A 1 
ATOM   1497 N N   . GLU A 1 190 ? -21.784 -8.731  -12.574 1.00 93.00 190 A 1 
ATOM   1498 C CA  . GLU A 1 190 ? -23.097 -9.369  -12.437 1.00 92.88 190 A 1 
ATOM   1499 C C   . GLU A 1 190 ? -23.352 -9.852  -11.005 1.00 93.44 190 A 1 
ATOM   1500 O O   . GLU A 1 190 ? -24.449 -9.655  -10.470 1.00 90.05 190 A 1 
ATOM   1501 C CB  . GLU A 1 190 ? -23.211 -10.534 -13.432 1.00 91.95 190 A 1 
ATOM   1502 C CG  . GLU A 1 190 ? -23.129 -10.064 -14.896 1.00 87.58 190 A 1 
ATOM   1503 C CD  . GLU A 1 190 ? -23.370 -11.180 -15.927 1.00 81.51 190 A 1 
ATOM   1504 O OE1 . GLU A 1 190 ? -23.329 -10.844 -17.137 1.00 71.92 190 A 1 
ATOM   1505 O OE2 . GLU A 1 190 ? -23.612 -12.337 -15.522 1.00 73.38 190 A 1 
ATOM   1506 N N   . GLY A 1 191 ? -22.343 -10.434 -10.383 1.00 93.61 191 A 1 
ATOM   1507 C CA  . GLY A 1 191 ? -22.414 -10.982 -9.033  1.00 93.64 191 A 1 
ATOM   1508 C C   . GLY A 1 191 ? -22.590 -9.916  -7.946  1.00 95.04 191 A 1 
ATOM   1509 O O   . GLY A 1 191 ? -23.667 -9.842  -7.342  1.00 93.62 191 A 1 
ATOM   1510 N N   . PRO A 1 192 ? -21.573 -9.070  -7.663  1.00 94.15 192 A 1 
ATOM   1511 C CA  . PRO A 1 192 ? -21.645 -8.078  -6.599  1.00 94.46 192 A 1 
ATOM   1512 C C   . PRO A 1 192 ? -22.498 -6.863  -7.004  1.00 94.75 192 A 1 
ATOM   1513 O O   . PRO A 1 192 ? -22.457 -6.433  -8.155  1.00 93.76 192 A 1 
ATOM   1514 C CB  . PRO A 1 192 ? -20.195 -7.682  -6.314  1.00 94.03 192 A 1 
ATOM   1515 C CG  . PRO A 1 192 ? -19.524 -7.855  -7.677  1.00 93.89 192 A 1 
ATOM   1516 C CD  . PRO A 1 192 ? -20.263 -9.046  -8.284  1.00 95.51 192 A 1 
ATOM   1517 N N   . PRO A 1 193 ? -23.207 -6.228  -6.059  1.00 95.26 193 A 1 
ATOM   1518 C CA  . PRO A 1 193 ? -24.007 -5.033  -6.343  1.00 94.10 193 A 1 
ATOM   1519 C C   . PRO A 1 193 ? -23.175 -3.766  -6.599  1.00 94.00 193 A 1 
ATOM   1520 O O   . PRO A 1 193 ? -23.700 -2.757  -7.066  1.00 90.49 193 A 1 
ATOM   1521 C CB  . PRO A 1 193 ? -24.914 -4.878  -5.119  1.00 92.32 193 A 1 
ATOM   1522 C CG  . PRO A 1 193 ? -24.091 -5.490  -3.988  1.00 92.02 193 A 1 
ATOM   1523 C CD  . PRO A 1 193 ? -23.370 -6.641  -4.676  1.00 94.90 193 A 1 
ATOM   1524 N N   . SER A 1 194 ? -21.878 -3.779  -6.284  1.00 94.66 194 A 1 
ATOM   1525 C CA  . SER A 1 194 ? -20.961 -2.666  -6.543  1.00 94.60 194 A 1 
ATOM   1526 C C   . SER A 1 194 ? -19.510 -3.135  -6.601  1.00 95.02 194 A 1 
ATOM   1527 O O   . SER A 1 194 ? -19.178 -4.248  -6.195  1.00 94.33 194 A 1 
ATOM   1528 C CB  . SER A 1 194 ? -21.128 -1.581  -5.471  1.00 93.42 194 A 1 
ATOM   1529 O OG  . SER A 1 194 ? -20.490 -1.954  -4.264  1.00 92.62 194 A 1 
ATOM   1530 N N   . ARG A 1 195 ? -18.613 -2.237  -7.050  1.00 93.72 195 A 1 
ATOM   1531 C CA  . ARG A 1 195 ? -17.158 -2.467  -7.090  1.00 94.18 195 A 1 
ATOM   1532 C C   . ARG A 1 195 ? -16.488 -2.418  -5.710  1.00 94.90 195 A 1 
ATOM   1533 O O   . ARG A 1 195 ? -15.287 -2.641  -5.623  1.00 93.92 195 A 1 
ATOM   1534 C CB  . ARG A 1 195 ? -16.496 -1.466  -8.053  1.00 92.71 195 A 1 
ATOM   1535 C CG  . ARG A 1 195 ? -16.994 -1.613  -9.503  1.00 86.40 195 A 1 
ATOM   1536 C CD  . ARG A 1 195 ? -16.408 -0.526  -10.413 1.00 85.56 195 A 1 
ATOM   1537 N NE  . ARG A 1 195 ? -14.963 -0.686  -10.632 1.00 76.37 195 A 1 
ATOM   1538 C CZ  . ARG A 1 195 ? -14.043 0.252   -10.771 1.00 71.73 195 A 1 
ATOM   1539 N NH1 . ARG A 1 195 ? -14.319 1.517   -10.727 1.00 63.66 195 A 1 
ATOM   1540 N NH2 . ARG A 1 195 ? -12.810 -0.079  -10.969 1.00 59.78 195 A 1 
ATOM   1541 N N   . ALA A 1 196 ? -17.226 -2.122  -4.643  1.00 94.14 196 A 1 
ATOM   1542 C CA  . ALA A 1 196 ? -16.656 -1.949  -3.302  1.00 94.09 196 A 1 
ATOM   1543 C C   . ALA A 1 196 ? -15.939 -3.208  -2.777  1.00 94.81 196 A 1 
ATOM   1544 O O   . ALA A 1 196 ? -15.054 -3.095  -1.941  1.00 94.24 196 A 1 
ATOM   1545 C CB  . ALA A 1 196 ? -17.768 -1.503  -2.347  1.00 93.31 196 A 1 
ATOM   1546 N N   . TYR A 1 197 ? -16.251 -4.398  -3.308  1.00 95.21 197 A 1 
ATOM   1547 C CA  . TYR A 1 197 ? -15.536 -5.625  -2.945  1.00 95.45 197 A 1 
ATOM   1548 C C   . TYR A 1 197 ? -14.057 -5.628  -3.369  1.00 95.45 197 A 1 
ATOM   1549 O O   . TYR A 1 197 ? -13.270 -6.379  -2.799  1.00 94.49 197 A 1 
ATOM   1550 C CB  . TYR A 1 197 ? -16.264 -6.839  -3.533  1.00 94.92 197 A 1 
ATOM   1551 C CG  . TYR A 1 197 ? -15.984 -7.098  -4.999  1.00 95.09 197 A 1 
ATOM   1552 C CD1 . TYR A 1 197 ? -16.661 -6.370  -5.996  1.00 93.45 197 A 1 
ATOM   1553 C CD2 . TYR A 1 197 ? -15.041 -8.076  -5.366  1.00 93.73 197 A 1 
ATOM   1554 C CE1 . TYR A 1 197 ? -16.404 -6.620  -7.352  1.00 92.35 197 A 1 
ATOM   1555 C CE2 . TYR A 1 197 ? -14.783 -8.327  -6.723  1.00 92.08 197 A 1 
ATOM   1556 C CZ  . TYR A 1 197 ? -15.466 -7.603  -7.720  1.00 92.41 197 A 1 
ATOM   1557 O OH  . TYR A 1 197 ? -15.225 -7.853  -9.033  1.00 90.59 197 A 1 
ATOM   1558 N N   . LEU A 1 198 ? -13.655 -4.792  -4.336  1.00 96.20 198 A 1 
ATOM   1559 C CA  . LEU A 1 198 ? -12.278 -4.752  -4.833  1.00 96.11 198 A 1 
ATOM   1560 C C   . LEU A 1 198 ? -11.289 -4.306  -3.752  1.00 96.08 198 A 1 
ATOM   1561 O O   . LEU A 1 198 ? -10.210 -4.881  -3.654  1.00 95.73 198 A 1 
ATOM   1562 C CB  . LEU A 1 198 ? -12.177 -3.825  -6.055  1.00 96.04 198 A 1 
ATOM   1563 C CG  . LEU A 1 198 ? -12.982 -4.274  -7.285  1.00 95.10 198 A 1 
ATOM   1564 C CD1 . LEU A 1 198 ? -12.847 -3.222  -8.380  1.00 93.61 198 A 1 
ATOM   1565 C CD2 . LEU A 1 198 ? -12.508 -5.610  -7.847  1.00 93.30 198 A 1 
ATOM   1566 N N   . LYS A 1 199 ? -11.653 -3.338  -2.896  1.00 95.44 199 A 1 
ATOM   1567 C CA  . LYS A 1 199 ? -10.795 -2.906  -1.779  1.00 95.11 199 A 1 
ATOM   1568 C C   . LYS A 1 199 ? -10.670 -3.977  -0.691  1.00 95.92 199 A 1 
ATOM   1569 O O   . LYS A 1 199 ? -9.596  -4.147  -0.124  1.00 95.40 199 A 1 
ATOM   1570 C CB  . LYS A 1 199 ? -11.258 -1.551  -1.221  1.00 92.57 199 A 1 
ATOM   1571 C CG  . LYS A 1 199 ? -12.650 -1.571  -0.582  1.00 89.05 199 A 1 
ATOM   1572 C CD  . LYS A 1 199 ? -13.038 -0.162  -0.121  1.00 89.53 199 A 1 
ATOM   1573 C CE  . LYS A 1 199 ? -14.459 -0.147  0.413   1.00 84.88 199 A 1 
ATOM   1574 N NZ  . LYS A 1 199 ? -14.828 1.199   0.907   1.00 82.21 199 A 1 
ATOM   1575 N N   . LEU A 1 200 ? -11.731 -4.758  -0.456  1.00 96.14 200 A 1 
ATOM   1576 C CA  . LEU A 1 200 ? -11.664 -5.917  0.437   1.00 96.43 200 A 1 
ATOM   1577 C C   . LEU A 1 200 ? -10.752 -6.993  -0.152  1.00 96.22 200 A 1 
ATOM   1578 O O   . LEU A 1 200 ? -9.877  -7.523  0.531   1.00 95.74 200 A 1 
ATOM   1579 C CB  . LEU A 1 200 ? -13.088 -6.452  0.689   1.00 96.75 200 A 1 
ATOM   1580 C CG  . LEU A 1 200 ? -13.123 -7.703  1.588   1.00 96.28 200 A 1 
ATOM   1581 C CD1 . LEU A 1 200 ? -12.534 -7.429  2.970   1.00 94.78 200 A 1 
ATOM   1582 C CD2 . LEU A 1 200 ? -14.558 -8.188  1.753   1.00 94.87 200 A 1 
ATOM   1583 N N   . TRP A 1 201 ? -10.897 -7.274  -1.449  1.00 96.05 201 A 1 
ATOM   1584 C CA  . TRP A 1 201 ? -10.048 -8.244  -2.133  1.00 95.84 201 A 1 
ATOM   1585 C C   . TRP A 1 201 ? -8.577  -7.811  -2.162  1.00 96.10 201 A 1 
ATOM   1586 O O   . TRP A 1 201 ? -7.699  -8.628  -1.896  1.00 95.76 201 A 1 
ATOM   1587 C CB  . TRP A 1 201 ? -10.599 -8.490  -3.531  1.00 94.04 201 A 1 
ATOM   1588 C CG  . TRP A 1 201 ? -9.880  -9.523  -4.341  1.00 89.06 201 A 1 
ATOM   1589 C CD1 . TRP A 1 201 ? -8.961  -10.421 -3.902  1.00 78.76 201 A 1 
ATOM   1590 C CD2 . TRP A 1 201 ? -9.998  -9.753  -5.765  1.00 85.82 201 A 1 
ATOM   1591 N NE1 . TRP A 1 201 ? -8.493  -11.169 -4.958  1.00 74.70 201 A 1 
ATOM   1592 C CE2 . TRP A 1 201 ? -9.098  -10.795 -6.135  1.00 81.45 201 A 1 
ATOM   1593 C CE3 . TRP A 1 201 ? -10.779 -9.174  -6.792  1.00 75.56 201 A 1 
ATOM   1594 C CZ2 . TRP A 1 201 ? -8.962  -11.224 -7.458  1.00 73.07 201 A 1 
ATOM   1595 C CZ3 . TRP A 1 201 ? -10.659 -9.603  -8.113  1.00 69.96 201 A 1 
ATOM   1596 C CH2 . TRP A 1 201 ? -9.748  -10.621 -8.454  1.00 67.68 201 A 1 
ATOM   1597 N N   . GLU A 1 202 ? -8.298  -6.527  -2.410  1.00 96.03 202 A 1 
ATOM   1598 C CA  . GLU A 1 202 ? -6.929  -6.011  -2.322  1.00 96.02 202 A 1 
ATOM   1599 C C   . GLU A 1 202 ? -6.341  -6.193  -0.916  1.00 95.91 202 A 1 
ATOM   1600 O O   . GLU A 1 202 ? -5.182  -6.590  -0.780  1.00 95.24 202 A 1 
ATOM   1601 C CB  . GLU A 1 202 ? -6.893  -4.540  -2.734  1.00 95.67 202 A 1 
ATOM   1602 C CG  . GLU A 1 202 ? -5.441  -4.052  -2.834  1.00 94.72 202 A 1 
ATOM   1603 C CD  . GLU A 1 202 ? -5.312  -2.578  -3.197  1.00 95.23 202 A 1 
ATOM   1604 O OE1 . GLU A 1 202 ? -4.191  -2.045  -3.038  1.00 91.12 202 A 1 
ATOM   1605 O OE2 . GLU A 1 202 ? -6.297  -1.959  -3.644  1.00 92.91 202 A 1 
ATOM   1606 N N   . SER A 1 203 ? -7.142  -5.972  0.130   1.00 96.36 203 A 1 
ATOM   1607 C CA  . SER A 1 203 ? -6.733  -6.221  1.518   1.00 96.26 203 A 1 
ATOM   1608 C C   . SER A 1 203 ? -6.330  -7.687  1.723   1.00 95.63 203 A 1 
ATOM   1609 O O   . SER A 1 203 ? -5.250  -7.961  2.237   1.00 94.89 203 A 1 
ATOM   1610 C CB  . SER A 1 203 ? -7.849  -5.843  2.501   1.00 96.53 203 A 1 
ATOM   1611 O OG  . SER A 1 203 ? -8.239  -4.499  2.318   1.00 93.16 203 A 1 
ATOM   1612 N N   . PHE A 1 204 ? -7.127  -8.633  1.223   1.00 95.76 204 A 1 
ATOM   1613 C CA  . PHE A 1 204 ? -6.792  -10.058 1.259   1.00 95.50 204 A 1 
ATOM   1614 C C   . PHE A 1 204 ? -5.538  -10.399 0.449   1.00 94.57 204 A 1 
ATOM   1615 O O   . PHE A 1 204 ? -4.681  -11.155 0.913   1.00 93.83 204 A 1 
ATOM   1616 C CB  . PHE A 1 204 ? -7.972  -10.881 0.730   1.00 95.94 204 A 1 
ATOM   1617 C CG  . PHE A 1 204 ? -9.251  -10.809 1.534   1.00 96.42 204 A 1 
ATOM   1618 C CD1 . PHE A 1 204 ? -9.223  -10.680 2.934   1.00 95.39 204 A 1 
ATOM   1619 C CD2 . PHE A 1 204 ? -10.485 -10.955 0.872   1.00 95.51 204 A 1 
ATOM   1620 C CE1 . PHE A 1 204 ? -10.421 -10.688 3.666   1.00 95.30 204 A 1 
ATOM   1621 C CE2 . PHE A 1 204 ? -11.679 -10.972 1.605   1.00 95.20 204 A 1 
ATOM   1622 C CZ  . PHE A 1 204 ? -11.648 -10.841 3.001   1.00 95.76 204 A 1 
ATOM   1623 N N   . ALA A 1 205 ? -5.407  -9.828  -0.748  1.00 95.07 205 A 1 
ATOM   1624 C CA  . ALA A 1 205 ? -4.252  -10.056 -1.605  1.00 94.08 205 A 1 
ATOM   1625 C C   . ALA A 1 205 ? -2.956  -9.559  -0.948  1.00 92.84 205 A 1 
ATOM   1626 O O   . ALA A 1 205 ? -1.937  -10.250 -1.019  1.00 91.17 205 A 1 
ATOM   1627 C CB  . ALA A 1 205 ? -4.510  -9.391  -2.961  1.00 94.01 205 A 1 
ATOM   1628 N N   . ARG A 1 206 ? -2.996  -8.404  -0.266  1.00 93.53 206 A 1 
ATOM   1629 C CA  . ARG A 1 206 ? -1.875  -7.873  0.521   1.00 92.53 206 A 1 
ATOM   1630 C C   . ARG A 1 206 ? -1.573  -8.734  1.736   1.00 91.49 206 A 1 
ATOM   1631 O O   . ARG A 1 206 ? -0.421  -9.092  1.952   1.00 89.40 206 A 1 
ATOM   1632 C CB  . ARG A 1 206 ? -2.172  -6.434  0.961   1.00 91.86 206 A 1 
ATOM   1633 C CG  . ARG A 1 206 ? -1.931  -5.421  -0.162  1.00 86.96 206 A 1 
ATOM   1634 C CD  . ARG A 1 206 ? -2.275  -4.003  0.325   1.00 86.23 206 A 1 
ATOM   1635 N NE  . ARG A 1 206 ? -1.513  -2.976  -0.410  1.00 83.18 206 A 1 
ATOM   1636 C CZ  . ARG A 1 206 ? -0.310  -2.521  -0.098  1.00 80.55 206 A 1 
ATOM   1637 N NH1 . ARG A 1 206 ? 0.383   -2.979  0.907   1.00 72.48 206 A 1 
ATOM   1638 N NH2 . ARG A 1 206 ? 0.231   -1.567  -0.800  1.00 74.00 206 A 1 
ATOM   1639 N N   . LEU A 1 207 ? -2.602  -9.098  2.488   1.00 91.16 207 A 1 
ATOM   1640 C CA  . LEU A 1 207 ? -2.492  -9.945  3.673   1.00 89.92 207 A 1 
ATOM   1641 C C   . LEU A 1 207 ? -2.047  -11.379 3.331   1.00 88.60 207 A 1 
ATOM   1642 O O   . LEU A 1 207 ? -1.487  -12.075 4.174   1.00 86.44 207 A 1 
ATOM   1643 C CB  . LEU A 1 207 ? -3.865  -9.920  4.380   1.00 89.30 207 A 1 
ATOM   1644 C CG  . LEU A 1 207 ? -3.902  -10.623 5.743   1.00 85.70 207 A 1 
ATOM   1645 C CD1 . LEU A 1 207 ? -2.979  -9.954  6.759   1.00 83.97 207 A 1 
ATOM   1646 C CD2 . LEU A 1 207 ? -5.325  -10.596 6.285   1.00 83.86 207 A 1 
ATOM   1647 N N   . ARG A 1 208 ? -2.270  -11.819 2.090   1.00 90.34 208 A 1 
ATOM   1648 C CA  . ARG A 1 208 ? -2.085  -13.198 1.610   1.00 88.95 208 A 1 
ATOM   1649 C C   . ARG A 1 208 ? -2.899  -14.208 2.420   1.00 88.64 208 A 1 
ATOM   1650 O O   . ARG A 1 208 ? -2.459  -15.333 2.660   1.00 86.89 208 A 1 
ATOM   1651 C CB  . ARG A 1 208 ? -0.594  -13.555 1.532   1.00 88.38 208 A 1 
ATOM   1652 C CG  . ARG A 1 208 ? 0.197   -12.623 0.615   1.00 85.05 208 A 1 
ATOM   1653 C CD  . ARG A 1 208 ? 1.676   -12.980 0.723   1.00 81.95 208 A 1 
ATOM   1654 N NE  . ARG A 1 208 ? 2.489   -12.178 -0.207  1.00 76.31 208 A 1 
ATOM   1655 C CZ  . ARG A 1 208 ? 3.726   -11.765 -0.003  1.00 70.17 208 A 1 
ATOM   1656 N NH1 . ARG A 1 208 ? 4.377   -12.012 1.096   1.00 65.63 208 A 1 
ATOM   1657 N NH2 . ARG A 1 208 ? 4.345   -11.091 -0.923  1.00 63.17 208 A 1 
ATOM   1658 N N   . ARG A 1 209 ? -4.078  -13.782 2.849   1.00 90.83 209 A 1 
ATOM   1659 C CA  . ARG A 1 209 ? -5.029  -14.575 3.629   1.00 91.02 209 A 1 
ATOM   1660 C C   . ARG A 1 209 ? -6.450  -14.256 3.193   1.00 92.95 209 A 1 
ATOM   1661 O O   . ARG A 1 209 ? -6.750  -13.122 2.818   1.00 92.41 209 A 1 
ATOM   1662 C CB  . ARG A 1 209 ? -4.850  -14.302 5.134   1.00 88.55 209 A 1 
ATOM   1663 C CG  . ARG A 1 209 ? -3.531  -14.816 5.728   1.00 75.65 209 A 1 
ATOM   1664 C CD  . ARG A 1 209 ? -3.444  -16.345 5.706   1.00 72.39 209 A 1 
ATOM   1665 N NE  . ARG A 1 209 ? -2.201  -16.830 6.332   1.00 65.06 209 A 1 
ATOM   1666 C CZ  . ARG A 1 209 ? -1.102  -17.213 5.718   1.00 56.60 209 A 1 
ATOM   1667 N NH1 . ARG A 1 209 ? -0.966  -17.145 4.427   1.00 50.49 209 A 1 
ATOM   1668 N NH2 . ARG A 1 209 ? -0.098  -17.678 6.416   1.00 47.91 209 A 1 
ATOM   1669 N N   . LEU A 1 210 ? -7.295  -15.265 3.245   1.00 92.07 210 A 1 
ATOM   1670 C CA  . LEU A 1 210 ? -8.727  -15.195 2.981   1.00 92.40 210 A 1 
ATOM   1671 C C   . LEU A 1 210 ? -9.442  -15.833 4.166   1.00 93.25 210 A 1 
ATOM   1672 O O   . LEU A 1 210 ? -8.857  -16.736 4.769   1.00 92.86 210 A 1 
ATOM   1673 C CB  . LEU A 1 210 ? -9.056  -15.977 1.697   1.00 91.29 210 A 1 
ATOM   1674 C CG  . LEU A 1 210 ? -8.474  -15.386 0.407   1.00 89.68 210 A 1 
ATOM   1675 C CD1 . LEU A 1 210 ? -8.587  -16.393 -0.734  1.00 86.44 210 A 1 
ATOM   1676 C CD2 . LEU A 1 210 ? -9.212  -14.118 -0.007  1.00 86.93 210 A 1 
ATOM   1677 N N   . PRO A 1 211 ? -10.689 -15.433 4.454   1.00 94.77 211 A 1 
ATOM   1678 C CA  . PRO A 1 211 ? -11.572 -16.237 5.286   1.00 94.99 211 A 1 
ATOM   1679 C C   . PRO A 1 211 ? -11.707 -17.647 4.711   1.00 94.75 211 A 1 
ATOM   1680 O O   . PRO A 1 211 ? -11.856 -17.822 3.493   1.00 94.33 211 A 1 
ATOM   1681 C CB  . PRO A 1 211 ? -12.914 -15.506 5.314   1.00 95.28 211 A 1 
ATOM   1682 C CG  . PRO A 1 211 ? -12.528 -14.063 5.003   1.00 94.01 211 A 1 
ATOM   1683 C CD  . PRO A 1 211 ? -11.366 -14.234 4.023   1.00 95.53 211 A 1 
ATOM   1684 N N   . GLU A 1 212 ? -11.641 -18.649 5.577   1.00 93.18 212 A 1 
ATOM   1685 C CA  . GLU A 1 212 ? -11.826 -20.041 5.193   1.00 92.94 212 A 1 
ATOM   1686 C C   . GLU A 1 212 ? -13.311 -20.401 5.090   1.00 94.48 212 A 1 
ATOM   1687 O O   . GLU A 1 212 ? -14.216 -19.706 5.569   1.00 94.85 212 A 1 
ATOM   1688 C CB  . GLU A 1 212 ? -11.060 -20.987 6.136   1.00 91.35 212 A 1 
ATOM   1689 C CG  . GLU A 1 212 ? -9.537  -20.794 6.061   1.00 87.14 212 A 1 
ATOM   1690 C CD  . GLU A 1 212 ? -8.720  -21.896 6.761   1.00 81.32 212 A 1 
ATOM   1691 O OE1 . GLU A 1 212 ? -7.472  -21.798 6.715   1.00 72.09 212 A 1 
ATOM   1692 O OE2 . GLU A 1 212 ? -9.313  -22.890 7.238   1.00 71.74 212 A 1 
ATOM   1693 N N   . LYS A 1 213 ? -13.593 -21.515 4.414   1.00 95.90 213 A 1 
ATOM   1694 C CA  . LYS A 1 213 ? -14.963 -21.999 4.277   1.00 96.53 213 A 1 
ATOM   1695 C C   . LYS A 1 213 ? -15.552 -22.333 5.646   1.00 96.66 213 A 1 
ATOM   1696 O O   . LYS A 1 213 ? -15.028 -23.187 6.345   1.00 96.06 213 A 1 
ATOM   1697 C CB  . LYS A 1 213 ? -14.986 -23.204 3.330   1.00 96.26 213 A 1 
ATOM   1698 C CG  . LYS A 1 213 ? -16.417 -23.714 3.135   1.00 90.88 213 A 1 
ATOM   1699 C CD  . LYS A 1 213 ? -16.442 -24.912 2.186   1.00 87.34 213 A 1 
ATOM   1700 C CE  . LYS A 1 213 ? -17.884 -25.401 2.067   1.00 80.39 213 A 1 
ATOM   1701 N NZ  . LYS A 1 213 ? -17.971 -26.596 1.198   1.00 70.79 213 A 1 
ATOM   1702 N N   . GLY A 1 214 ? -16.706 -21.740 5.959   1.00 97.41 214 A 1 
ATOM   1703 C CA  . GLY A 1 214 ? -17.415 -21.937 7.226   1.00 97.29 214 A 1 
ATOM   1704 C C   . GLY A 1 214 ? -16.971 -21.001 8.349   1.00 97.38 214 A 1 
ATOM   1705 O O   . GLY A 1 214 ? -17.625 -21.000 9.390   1.00 96.41 214 A 1 
ATOM   1706 N N   . GLU A 1 215 ? -15.926 -20.186 8.156   1.00 95.67 215 A 1 
ATOM   1707 C CA  . GLU A 1 215 ? -15.577 -19.145 9.121   1.00 95.75 215 A 1 
ATOM   1708 C C   . GLU A 1 215 ? -16.688 -18.104 9.232   1.00 96.47 215 A 1 
ATOM   1709 O O   . GLU A 1 215 ? -17.315 -17.707 8.242   1.00 96.40 215 A 1 
ATOM   1710 C CB  . GLU A 1 215 ? -14.250 -18.456 8.780   1.00 95.03 215 A 1 
ATOM   1711 C CG  . GLU A 1 215 ? -13.028 -19.340 9.087   1.00 93.11 215 A 1 
ATOM   1712 C CD  . GLU A 1 215 ? -11.705 -18.559 8.981   1.00 92.62 215 A 1 
ATOM   1713 O OE1 . GLU A 1 215 ? -10.752 -18.897 9.708   1.00 87.50 215 A 1 
ATOM   1714 O OE2 . GLU A 1 215 ? -11.640 -17.610 8.165   1.00 88.67 215 A 1 
ATOM   1715 N N   . LYS A 1 216 ? -16.936 -17.657 10.460  1.00 97.79 216 A 1 
ATOM   1716 C CA  . LYS A 1 216 ? -17.976 -16.688 10.786  1.00 97.78 216 A 1 
ATOM   1717 C C   . LYS A 1 216 ? -17.444 -15.267 10.607  1.00 97.85 216 A 1 
ATOM   1718 O O   . LYS A 1 216 ? -16.573 -14.815 11.348  1.00 97.29 216 A 1 
ATOM   1719 C CB  . LYS A 1 216 ? -18.497 -16.971 12.200  1.00 97.27 216 A 1 
ATOM   1720 C CG  . LYS A 1 216 ? -19.752 -16.158 12.529  1.00 87.92 216 A 1 
ATOM   1721 C CD  . LYS A 1 216 ? -20.190 -16.453 13.974  1.00 85.81 216 A 1 
ATOM   1722 C CE  . LYS A 1 216 ? -21.429 -15.643 14.342  1.00 74.68 216 A 1 
ATOM   1723 N NZ  . LYS A 1 216 ? -21.722 -15.717 15.798  1.00 68.31 216 A 1 
ATOM   1724 N N   . CYS A 1 217 ? -18.013 -14.550 9.654   1.00 98.24 217 A 1 
ATOM   1725 C CA  . CYS A 1 217 ? -17.640 -13.186 9.298   1.00 98.35 217 A 1 
ATOM   1726 C C   . CYS A 1 217 ? -18.745 -12.194 9.676   1.00 98.34 217 A 1 
ATOM   1727 O O   . CYS A 1 217 ? -19.898 -12.381 9.289   1.00 98.05 217 A 1 
ATOM   1728 C CB  . CYS A 1 217 ? -17.348 -13.130 7.795   1.00 98.30 217 A 1 
ATOM   1729 S SG  . CYS A 1 217 ? -15.937 -14.189 7.361   1.00 98.01 217 A 1 
ATOM   1730 N N   . LEU A 1 218 ? -18.398 -11.109 10.366  1.00 98.18 218 A 1 
ATOM   1731 C CA  . LEU A 1 218 ? -19.277 -9.953  10.555  1.00 98.23 218 A 1 
ATOM   1732 C C   . LEU A 1 218 ? -18.955 -8.892  9.496   1.00 98.34 218 A 1 
ATOM   1733 O O   . LEU A 1 218 ? -17.830 -8.405  9.458   1.00 98.15 218 A 1 
ATOM   1734 C CB  . LEU A 1 218 ? -19.102 -9.420  11.991  1.00 97.95 218 A 1 
ATOM   1735 C CG  . LEU A 1 218 ? -20.001 -8.217  12.340  1.00 97.14 218 A 1 
ATOM   1736 C CD1 . LEU A 1 218 ? -21.473 -8.617  12.440  1.00 94.79 218 A 1 
ATOM   1737 C CD2 . LEU A 1 218 ? -19.603 -7.634  13.692  1.00 94.17 218 A 1 
ATOM   1738 N N   . ASP A 1 219 ? -19.923 -8.516  8.666   1.00 98.26 219 A 1 
ATOM   1739 C CA  . ASP A 1 219 ? -19.811 -7.450  7.658   1.00 98.42 219 A 1 
ATOM   1740 C C   . ASP A 1 219 ? -20.632 -6.230  8.099   1.00 98.38 219 A 1 
ATOM   1741 O O   . ASP A 1 219 ? -21.860 -6.201  7.986   1.00 97.94 219 A 1 
ATOM   1742 C CB  . ASP A 1 219 ? -20.231 -8.002  6.283   1.00 98.36 219 A 1 
ATOM   1743 C CG  . ASP A 1 219 ? -20.093 -6.998  5.129   1.00 98.23 219 A 1 
ATOM   1744 O OD1 . ASP A 1 219 ? -19.443 -5.948  5.315   1.00 97.21 219 A 1 
ATOM   1745 O OD2 . ASP A 1 219 ? -20.619 -7.310  4.032   1.00 97.09 219 A 1 
ATOM   1746 N N   . ALA A 1 220 ? -19.961 -5.227  8.666   1.00 97.98 220 A 1 
ATOM   1747 C CA  . ALA A 1 220 ? -20.551 -3.993  9.167   1.00 97.76 220 A 1 
ATOM   1748 C C   . ALA A 1 220 ? -20.511 -2.887  8.101   1.00 97.46 220 A 1 
ATOM   1749 O O   . ALA A 1 220 ? -19.441 -2.533  7.612   1.00 96.24 220 A 1 
ATOM   1750 C CB  . ALA A 1 220 ? -19.805 -3.585  10.443  1.00 97.38 220 A 1 
ATOM   1751 N N   . GLY A 1 221 ? -21.652 -2.293  7.788   1.00 96.92 221 A 1 
ATOM   1752 C CA  . GLY A 1 221 ? -21.805 -1.397  6.634   1.00 96.61 221 A 1 
ATOM   1753 C C   . GLY A 1 221 ? -22.024 -2.188  5.348   1.00 96.82 221 A 1 
ATOM   1754 O O   . GLY A 1 221 ? -21.525 -1.810  4.291   1.00 95.12 221 A 1 
ATOM   1755 N N   . ALA A 1 222 ? -22.720 -3.312  5.460   1.00 96.46 222 A 1 
ATOM   1756 C CA  . ALA A 1 222 ? -22.819 -4.317  4.408   1.00 96.68 222 A 1 
ATOM   1757 C C   . ALA A 1 222 ? -23.610 -3.868  3.171   1.00 96.46 222 A 1 
ATOM   1758 O O   . ALA A 1 222 ? -23.410 -4.408  2.085   1.00 94.01 222 A 1 
ATOM   1759 C CB  . ALA A 1 222 ? -23.456 -5.557  5.039   1.00 96.28 222 A 1 
ATOM   1760 N N   . SER A 1 223 ? -24.531 -2.918  3.300   1.00 96.04 223 A 1 
ATOM   1761 C CA  . SER A 1 223 ? -25.397 -2.500  2.188   1.00 95.48 223 A 1 
ATOM   1762 C C   . SER A 1 223 ? -24.606 -1.831  1.057   1.00 94.46 223 A 1 
ATOM   1763 O O   . SER A 1 223 ? -23.752 -0.988  1.323   1.00 93.42 223 A 1 
ATOM   1764 C CB  . SER A 1 223 ? -26.500 -1.576  2.702   1.00 95.01 223 A 1 
ATOM   1765 O OG  . SER A 1 223 ? -27.404 -1.257  1.670   1.00 87.36 223 A 1 
ATOM   1766 N N   . PRO A 1 224 ? -24.861 -2.142  -0.224  1.00 96.23 224 A 1 
ATOM   1767 C CA  . PRO A 1 224 ? -25.897 -3.052  -0.728  1.00 96.24 224 A 1 
ATOM   1768 C C   . PRO A 1 224 ? -25.502 -4.542  -0.763  1.00 96.52 224 A 1 
ATOM   1769 O O   . PRO A 1 224 ? -26.300 -5.372  -1.202  1.00 94.96 224 A 1 
ATOM   1770 C CB  . PRO A 1 224 ? -26.224 -2.510  -2.123  1.00 95.60 224 A 1 
ATOM   1771 C CG  . PRO A 1 224 ? -24.869 -1.978  -2.595  1.00 95.12 224 A 1 
ATOM   1772 C CD  . PRO A 1 224 ? -24.256 -1.409  -1.320  1.00 96.35 224 A 1 
ATOM   1773 N N   . GLY A 1 225 ? -24.297 -4.918  -0.310  1.00 96.77 225 A 1 
ATOM   1774 C CA  . GLY A 1 225 ? -23.866 -6.314  -0.150  1.00 97.27 225 A 1 
ATOM   1775 C C   . GLY A 1 225 ? -22.614 -6.739  -0.917  1.00 97.69 225 A 1 
ATOM   1776 O O   . GLY A 1 225 ? -22.400 -7.929  -1.139  1.00 97.04 225 A 1 
ATOM   1777 N N   . ALA A 1 226 ? -21.774 -5.792  -1.348  1.00 97.54 226 A 1 
ATOM   1778 C CA  . ALA A 1 226 ? -20.592 -6.119  -2.152  1.00 97.48 226 A 1 
ATOM   1779 C C   . ALA A 1 226 ? -19.529 -6.921  -1.379  1.00 97.67 226 A 1 
ATOM   1780 O O   . ALA A 1 226 ? -18.946 -7.858  -1.928  1.00 97.21 226 A 1 
ATOM   1781 C CB  . ALA A 1 226 ? -20.013 -4.822  -2.716  1.00 96.87 226 A 1 
ATOM   1782 N N   . TRP A 1 227 ? -19.284 -6.580  -0.112  1.00 97.74 227 A 1 
ATOM   1783 C CA  . TRP A 1 227 ? -18.369 -7.318  0.758   1.00 97.99 227 A 1 
ATOM   1784 C C   . TRP A 1 227 ? -18.977 -8.657  1.175   1.00 98.07 227 A 1 
ATOM   1785 O O   . TRP A 1 227 ? -18.331 -9.691  0.993   1.00 97.72 227 A 1 
ATOM   1786 C CB  . TRP A 1 227 ? -17.965 -6.462  1.967   1.00 97.84 227 A 1 
ATOM   1787 C CG  . TRP A 1 227 ? -16.979 -5.364  1.706   1.00 97.71 227 A 1 
ATOM   1788 C CD1 . TRP A 1 227 ? -16.733 -4.755  0.532   1.00 96.97 227 A 1 
ATOM   1789 C CD2 . TRP A 1 227 ? -16.060 -4.742  2.658   1.00 97.34 227 A 1 
ATOM   1790 N NE1 . TRP A 1 227 ? -15.735 -3.818  0.682   1.00 96.49 227 A 1 
ATOM   1791 C CE2 . TRP A 1 227 ? -15.270 -3.774  1.974   1.00 96.81 227 A 1 
ATOM   1792 C CE3 . TRP A 1 227 ? -15.803 -4.915  4.034   1.00 96.66 227 A 1 
ATOM   1793 C CZ2 . TRP A 1 227 ? -14.265 -3.035  2.608   1.00 95.82 227 A 1 
ATOM   1794 C CZ3 . TRP A 1 227 ? -14.799 -4.172  4.687   1.00 95.38 227 A 1 
ATOM   1795 C CH2 . TRP A 1 227 ? -14.027 -3.236  3.979   1.00 94.96 227 A 1 
ATOM   1796 N N   . THR A 1 228 ? -20.250 -8.646  1.587   1.00 98.27 228 A 1 
ATOM   1797 C CA  . THR A 1 228 ? -21.020 -9.872  1.861   1.00 98.39 228 A 1 
ATOM   1798 C C   . THR A 1 228 ? -20.936 -10.863 0.693   1.00 98.34 228 A 1 
ATOM   1799 O O   . THR A 1 228 ? -20.630 -12.037 0.902   1.00 98.15 228 A 1 
ATOM   1800 C CB  . THR A 1 228 ? -22.491 -9.519  2.141   1.00 98.37 228 A 1 
ATOM   1801 O OG1 . THR A 1 228 ? -22.606 -8.717  3.288   1.00 96.94 228 A 1 
ATOM   1802 C CG2 . THR A 1 228 ? -23.367 -10.747 2.389   1.00 96.95 228 A 1 
ATOM   1803 N N   . TRP A 1 229 ? -21.127 -10.397 -0.552  1.00 98.04 229 A 1 
ATOM   1804 C CA  . TRP A 1 229 ? -20.988 -11.233 -1.749  1.00 97.85 229 A 1 
ATOM   1805 C C   . TRP A 1 229 ? -19.602 -11.881 -1.838  1.00 97.82 229 A 1 
ATOM   1806 O O   . TRP A 1 229 ? -19.509 -13.096 -1.999  1.00 97.63 229 A 1 
ATOM   1807 C CB  . TRP A 1 229 ? -21.284 -10.407 -3.004  1.00 97.58 229 A 1 
ATOM   1808 C CG  . TRP A 1 229 ? -21.030 -11.132 -4.293  1.00 97.07 229 A 1 
ATOM   1809 C CD1 . TRP A 1 229 ? -21.916 -11.921 -4.943  1.00 96.09 229 A 1 
ATOM   1810 C CD2 . TRP A 1 229 ? -19.797 -11.186 -5.071  1.00 97.03 229 A 1 
ATOM   1811 N NE1 . TRP A 1 229 ? -21.324 -12.454 -6.068  1.00 95.67 229 A 1 
ATOM   1812 C CE2 . TRP A 1 229 ? -20.014 -12.042 -6.191  1.00 96.21 229 A 1 
ATOM   1813 C CE3 . TRP A 1 229 ? -18.516 -10.605 -4.938  1.00 95.82 229 A 1 
ATOM   1814 C CZ2 . TRP A 1 229 ? -19.006 -12.314 -7.132  1.00 94.76 229 A 1 
ATOM   1815 C CZ3 . TRP A 1 229 ? -17.501 -10.873 -5.879  1.00 94.78 229 A 1 
ATOM   1816 C CH2 . TRP A 1 229 ? -17.745 -11.727 -6.971  1.00 94.08 229 A 1 
ATOM   1817 N N   . ALA A 1 230 ? -18.534 -11.098 -1.697  1.00 97.34 230 A 1 
ATOM   1818 C CA  . ALA A 1 230 ? -17.168 -11.614 -1.783  1.00 97.03 230 A 1 
ATOM   1819 C C   . ALA A 1 230 ? -16.877 -12.661 -0.694  1.00 97.11 230 A 1 
ATOM   1820 O O   . ALA A 1 230 ? -16.324 -13.721 -0.984  1.00 96.91 230 A 1 
ATOM   1821 C CB  . ALA A 1 230 ? -16.191 -10.437 -1.716  1.00 96.86 230 A 1 
ATOM   1822 N N   . LEU A 1 231 ? -17.306 -12.402 0.537   1.00 97.54 231 A 1 
ATOM   1823 C CA  . LEU A 1 231 ? -17.158 -13.336 1.653   1.00 97.65 231 A 1 
ATOM   1824 C C   . LEU A 1 231 ? -17.924 -14.643 1.401   1.00 97.54 231 A 1 
ATOM   1825 O O   . LEU A 1 231 ? -17.411 -15.733 1.668   1.00 97.40 231 A 1 
ATOM   1826 C CB  . LEU A 1 231 ? -17.641 -12.649 2.942   1.00 97.86 231 A 1 
ATOM   1827 C CG  . LEU A 1 231 ? -16.800 -11.426 3.359   1.00 97.45 231 A 1 
ATOM   1828 C CD1 . LEU A 1 231 ? -17.472 -10.713 4.529   1.00 96.92 231 A 1 
ATOM   1829 C CD2 . LEU A 1 231 ? -15.378 -11.823 3.758   1.00 96.80 231 A 1 
ATOM   1830 N N   . LYS A 1 232 ? -19.125 -14.555 0.825   1.00 98.04 232 A 1 
ATOM   1831 C CA  . LYS A 1 232 ? -19.891 -15.741 0.439   1.00 97.91 232 A 1 
ATOM   1832 C C   . LYS A 1 232 ? -19.250 -16.537 -0.692  1.00 97.81 232 A 1 
ATOM   1833 O O   . LYS A 1 232 ? -19.306 -17.766 -0.644  1.00 97.26 232 A 1 
ATOM   1834 C CB  . LYS A 1 232 ? -21.338 -15.369 0.084   1.00 97.74 232 A 1 
ATOM   1835 C CG  . LYS A 1 232 ? -22.197 -15.037 1.308   1.00 92.61 232 A 1 
ATOM   1836 C CD  . LYS A 1 232 ? -22.176 -16.068 2.439   1.00 91.59 232 A 1 
ATOM   1837 C CE  . LYS A 1 232 ? -22.442 -17.502 1.986   1.00 87.31 232 A 1 
ATOM   1838 N NZ  . LYS A 1 232 ? -22.254 -18.455 3.107   1.00 81.09 232 A 1 
ATOM   1839 N N   . GLN A 1 233 ? -18.612 -15.884 -1.669  1.00 96.86 233 A 1 
ATOM   1840 C CA  . GLN A 1 233 ? -17.843 -16.594 -2.705  1.00 96.36 233 A 1 
ATOM   1841 C C   . GLN A 1 233 ? -16.679 -17.406 -2.117  1.00 96.59 233 A 1 
ATOM   1842 O O   . GLN A 1 233 ? -16.307 -18.437 -2.675  1.00 95.91 233 A 1 
ATOM   1843 C CB  . GLN A 1 233 ? -17.306 -15.612 -3.763  1.00 96.04 233 A 1 
ATOM   1844 C CG  . GLN A 1 233 ? -18.395 -14.937 -4.606  1.00 92.96 233 A 1 
ATOM   1845 C CD  . GLN A 1 233 ? -19.326 -15.920 -5.308  1.00 90.14 233 A 1 
ATOM   1846 O OE1 . GLN A 1 233 ? -18.937 -16.963 -5.808  1.00 80.73 233 A 1 
ATOM   1847 N NE2 . GLN A 1 233 ? -20.607 -15.638 -5.351  1.00 78.83 233 A 1 
ATOM   1848 N N   . LEU A 1 234 ? -16.149 -16.996 -0.968  1.00 96.01 234 A 1 
ATOM   1849 C CA  . LEU A 1 234 ? -15.137 -17.760 -0.226  1.00 96.00 234 A 1 
ATOM   1850 C C   . LEU A 1 234 ? -15.741 -18.908 0.604   1.00 96.47 234 A 1 
ATOM   1851 O O   . LEU A 1 234 ? -15.013 -19.762 1.102   1.00 95.93 234 A 1 
ATOM   1852 C CB  . LEU A 1 234 ? -14.313 -16.795 0.647   1.00 96.04 234 A 1 
ATOM   1853 C CG  . LEU A 1 234 ? -13.596 -15.681 -0.144  1.00 95.56 234 A 1 
ATOM   1854 C CD1 . LEU A 1 234 ? -12.914 -14.724 0.825   1.00 94.21 234 A 1 
ATOM   1855 C CD2 . LEU A 1 234 ? -12.555 -16.243 -1.113  1.00 94.14 234 A 1 
ATOM   1856 N N   . GLY A 1 235 ? -17.073 -18.971 0.718   1.00 97.06 235 A 1 
ATOM   1857 C CA  . GLY A 1 235 ? -17.776 -19.988 1.499   1.00 97.25 235 A 1 
ATOM   1858 C C   . GLY A 1 235 ? -17.896 -19.667 2.993   1.00 97.80 235 A 1 
ATOM   1859 O O   . GLY A 1 235 ? -18.246 -20.563 3.762   1.00 97.13 235 A 1 
ATOM   1860 N N   . ALA A 1 236 ? -17.631 -18.421 3.412   1.00 98.05 236 A 1 
ATOM   1861 C CA  . ALA A 1 236 ? -17.790 -17.978 4.796   1.00 98.19 236 A 1 
ATOM   1862 C C   . ALA A 1 236 ? -19.267 -17.933 5.230   1.00 98.31 236 A 1 
ATOM   1863 O O   . ALA A 1 236 ? -20.160 -17.782 4.398   1.00 97.97 236 A 1 
ATOM   1864 C CB  . ALA A 1 236 ? -17.126 -16.604 4.942   1.00 97.95 236 A 1 
ATOM   1865 N N   . GLU A 1 237 ? -19.535 -18.006 6.527   1.00 98.29 237 A 1 
ATOM   1866 C CA  . GLU A 1 237 ? -20.849 -17.699 7.103   1.00 98.28 237 A 1 
ATOM   1867 C C   . GLU A 1 237 ? -20.901 -16.215 7.477   1.00 98.39 237 A 1 
ATOM   1868 O O   . GLU A 1 237 ? -20.072 -15.740 8.249   1.00 97.91 237 A 1 
ATOM   1869 C CB  . GLU A 1 237 ? -21.135 -18.596 8.314   1.00 97.91 237 A 1 
ATOM   1870 C CG  . GLU A 1 237 ? -21.305 -20.080 7.934   1.00 93.18 237 A 1 
ATOM   1871 C CD  . GLU A 1 237 ? -22.431 -20.300 6.902   1.00 87.42 237 A 1 
ATOM   1872 O OE1 . GLU A 1 237 ? -22.214 -21.032 5.907   1.00 75.33 237 A 1 
ATOM   1873 O OE2 . GLU A 1 237 ? -23.508 -19.686 7.061   1.00 76.80 237 A 1 
ATOM   1874 N N   . VAL A 1 238 ? -21.838 -15.448 6.904   1.00 98.50 238 A 1 
ATOM   1875 C CA  . VAL A 1 238 ? -21.809 -13.981 7.008   1.00 98.63 238 A 1 
ATOM   1876 C C   . VAL A 1 238 ? -22.986 -13.444 7.813   1.00 98.57 238 A 1 
ATOM   1877 O O   . VAL A 1 238 ? -24.145 -13.680 7.479   1.00 98.24 238 A 1 
ATOM   1878 C CB  . VAL A 1 238 ? -21.721 -13.299 5.628   1.00 98.56 238 A 1 
ATOM   1879 C CG1 . VAL A 1 238 ? -21.526 -11.778 5.777   1.00 97.95 238 A 1 
ATOM   1880 C CG2 . VAL A 1 238 ? -20.538 -13.833 4.812   1.00 97.86 238 A 1 
ATOM   1881 N N   . ILE A 1 239 ? -22.667 -12.649 8.839   1.00 98.21 239 A 1 
ATOM   1882 C CA  . ILE A 1 239 ? -23.608 -11.768 9.529   1.00 98.01 239 A 1 
ATOM   1883 C C   . ILE A 1 239 ? -23.415 -10.371 8.944   1.00 98.13 239 A 1 
ATOM   1884 O O   . ILE A 1 239 ? -22.455 -9.676  9.275   1.00 97.90 239 A 1 
ATOM   1885 C CB  . ILE A 1 239 ? -23.393 -11.795 11.058  1.00 97.64 239 A 1 
ATOM   1886 C CG1 . ILE A 1 239 ? -23.485 -13.237 11.614  1.00 96.64 239 A 1 
ATOM   1887 C CG2 . ILE A 1 239 ? -24.435 -10.889 11.740  1.00 96.53 239 A 1 
ATOM   1888 C CD1 . ILE A 1 239 ? -23.107 -13.334 13.097  1.00 92.96 239 A 1 
ATOM   1889 N N   . ALA A 1 240 ? -24.306 -9.965  8.053   1.00 98.27 240 A 1 
ATOM   1890 C CA  . ALA A 1 240 ? -24.309 -8.645  7.446   1.00 98.37 240 A 1 
ATOM   1891 C C   . ALA A 1 240 ? -25.119 -7.670  8.309   1.00 98.20 240 A 1 
ATOM   1892 O O   . ALA A 1 240 ? -26.229 -7.996  8.730   1.00 97.87 240 A 1 
ATOM   1893 C CB  . ALA A 1 240 ? -24.865 -8.786  6.028   1.00 98.41 240 A 1 
ATOM   1894 N N   . VAL A 1 241 ? -24.581 -6.473  8.564   1.00 98.06 241 A 1 
ATOM   1895 C CA  . VAL A 1 241 ? -25.232 -5.466  9.411   1.00 97.99 241 A 1 
ATOM   1896 C C   . VAL A 1 241 ? -25.234 -4.112  8.721   1.00 98.01 241 A 1 
ATOM   1897 O O   . VAL A 1 241 ? -24.178 -3.579  8.390   1.00 97.56 241 A 1 
ATOM   1898 C CB  . VAL A 1 241 ? -24.572 -5.354  10.794  1.00 97.52 241 A 1 
ATOM   1899 C CG1 . VAL A 1 241 ? -25.458 -4.509  11.728  1.00 94.71 241 A 1 
ATOM   1900 C CG2 . VAL A 1 241 ? -24.360 -6.733  11.428  1.00 95.17 241 A 1 
ATOM   1901 N N   . ASP A 1 242 ? -26.413 -3.543  8.543   1.00 97.87 242 A 1 
ATOM   1902 C CA  . ASP A 1 242 ? -26.570 -2.185  8.027   1.00 97.98 242 A 1 
ATOM   1903 C C   . ASP A 1 242 ? -27.947 -1.613  8.394   1.00 97.90 242 A 1 
ATOM   1904 O O   . ASP A 1 242 ? -28.903 -2.339  8.674   1.00 97.20 242 A 1 
ATOM   1905 C CB  . ASP A 1 242 ? -26.364 -2.176  6.502   1.00 97.81 242 A 1 
ATOM   1906 C CG  . ASP A 1 242 ? -25.871 -0.819  5.988   1.00 97.54 242 A 1 
ATOM   1907 O OD1 . ASP A 1 242 ? -26.609 0.176   6.184   1.00 95.78 242 A 1 
ATOM   1908 O OD2 . ASP A 1 242 ? -24.761 -0.774  5.429   1.00 95.64 242 A 1 
ATOM   1909 N N   . ARG A 1 243 ? -28.068 -0.288  8.368   1.00 97.60 243 A 1 
ATOM   1910 C CA  . ARG A 1 243 ? -29.367 0.392   8.462   1.00 97.55 243 A 1 
ATOM   1911 C C   . ARG A 1 243 ? -30.194 0.226   7.185   1.00 97.81 243 A 1 
ATOM   1912 O O   . ARG A 1 243 ? -31.419 0.166   7.254   1.00 96.98 243 A 1 
ATOM   1913 C CB  . ARG A 1 243 ? -29.147 1.878   8.755   1.00 96.88 243 A 1 
ATOM   1914 C CG  . ARG A 1 243 ? -28.485 2.111   10.122  1.00 94.71 243 A 1 
ATOM   1915 C CD  . ARG A 1 243 ? -28.252 3.609   10.302  1.00 91.49 243 A 1 
ATOM   1916 N NE  . ARG A 1 243 ? -27.623 3.919   11.602  1.00 83.09 243 A 1 
ATOM   1917 C CZ  . ARG A 1 243 ? -27.417 5.134   12.077  1.00 75.99 243 A 1 
ATOM   1918 N NH1 . ARG A 1 243 ? -27.725 6.201   11.394  1.00 68.17 243 A 1 
ATOM   1919 N NH2 . ARG A 1 243 ? -26.896 5.305   13.252  1.00 65.61 243 A 1 
ATOM   1920 N N   . ALA A 1 244 ? -29.526 0.187   6.040   1.00 97.59 244 A 1 
ATOM   1921 C CA  . ALA A 1 244 ? -30.128 -0.051  4.736   1.00 97.45 244 A 1 
ATOM   1922 C C   . ALA A 1 244 ? -30.130 -1.557  4.411   1.00 97.68 244 A 1 
ATOM   1923 O O   . ALA A 1 244 ? -29.213 -2.270  4.815   1.00 97.10 244 A 1 
ATOM   1924 C CB  . ALA A 1 244 ? -29.368 0.770   3.690   1.00 96.84 244 A 1 
ATOM   1925 N N   . PRO A 1 245 ? -31.132 -2.061  3.677   1.00 97.99 245 A 1 
ATOM   1926 C CA  . PRO A 1 245 ? -31.194 -3.476  3.324   1.00 97.93 245 A 1 
ATOM   1927 C C   . PRO A 1 245 ? -30.090 -3.864  2.333   1.00 98.00 245 A 1 
ATOM   1928 O O   . PRO A 1 245 ? -29.624 -3.044  1.536   1.00 97.34 245 A 1 
ATOM   1929 C CB  . PRO A 1 245 ? -32.592 -3.684  2.736   1.00 97.34 245 A 1 
ATOM   1930 C CG  . PRO A 1 245 ? -32.914 -2.320  2.128   1.00 95.79 245 A 1 
ATOM   1931 C CD  . PRO A 1 245 ? -32.259 -1.345  3.101   1.00 97.56 245 A 1 
ATOM   1932 N N   . LEU A 1 246 ? -29.725 -5.137  2.338   1.00 97.95 246 A 1 
ATOM   1933 C CA  . LEU A 1 246 ? -28.948 -5.750  1.267   1.00 98.13 246 A 1 
ATOM   1934 C C   . LEU A 1 246 ? -29.771 -5.815  -0.026  1.00 98.15 246 A 1 
ATOM   1935 O O   . LEU A 1 246 ? -31.003 -5.873  0.002   1.00 97.66 246 A 1 
ATOM   1936 C CB  . LEU A 1 246 ? -28.510 -7.165  1.675   1.00 97.92 246 A 1 
ATOM   1937 C CG  . LEU A 1 246 ? -27.594 -7.249  2.907   1.00 97.10 246 A 1 
ATOM   1938 C CD1 . LEU A 1 246 ? -27.304 -8.721  3.194   1.00 95.89 246 A 1 
ATOM   1939 C CD2 . LEU A 1 246 ? -26.274 -6.521  2.694   1.00 95.81 246 A 1 
ATOM   1940 N N   . GLU A 1 247 ? -29.088 -5.891  -1.164  1.00 97.95 247 A 1 
ATOM   1941 C CA  . GLU A 1 247 ? -29.738 -6.288  -2.410  1.00 97.76 247 A 1 
ATOM   1942 C C   . GLU A 1 247 ? -30.347 -7.693  -2.260  1.00 97.99 247 A 1 
ATOM   1943 O O   . GLU A 1 247 ? -29.728 -8.599  -1.693  1.00 97.63 247 A 1 
ATOM   1944 C CB  . GLU A 1 247 ? -28.736 -6.213  -3.573  1.00 96.87 247 A 1 
ATOM   1945 C CG  . GLU A 1 247 ? -29.451 -6.285  -4.936  1.00 87.74 247 A 1 
ATOM   1946 C CD  . GLU A 1 247 ? -28.478 -6.295  -6.126  1.00 85.81 247 A 1 
ATOM   1947 O OE1 . GLU A 1 247 ? -28.823 -6.908  -7.166  1.00 76.58 247 A 1 
ATOM   1948 O OE2 . GLU A 1 247 ? -27.351 -5.775  -6.018  1.00 78.55 247 A 1 
ATOM   1949 N N   . ALA A 1 248 ? -31.566 -7.891  -2.784  1.00 97.85 248 A 1 
ATOM   1950 C CA  . ALA A 1 248 ? -32.339 -9.119  -2.567  1.00 97.87 248 A 1 
ATOM   1951 C C   . ALA A 1 248 ? -31.579 -10.401 -2.949  1.00 97.93 248 A 1 
ATOM   1952 O O   . ALA A 1 248 ? -31.649 -11.396 -2.224  1.00 97.33 248 A 1 
ATOM   1953 C CB  . ALA A 1 248 ? -33.653 -9.003  -3.350  1.00 97.48 248 A 1 
ATOM   1954 N N   . LYS A 1 249 ? -30.805 -10.371 -4.046  1.00 97.94 249 A 1 
ATOM   1955 C CA  . LYS A 1 249 ? -29.991 -11.520 -4.472  1.00 97.74 249 A 1 
ATOM   1956 C C   . LYS A 1 249 ? -28.887 -11.869 -3.465  1.00 98.09 249 A 1 
ATOM   1957 O O   . LYS A 1 249 ? -28.574 -13.040 -3.313  1.00 97.63 249 A 1 
ATOM   1958 C CB  . LYS A 1 249 ? -29.433 -11.293 -5.891  1.00 96.57 249 A 1 
ATOM   1959 C CG  . LYS A 1 249 ? -28.282 -10.273 -5.952  1.00 88.62 249 A 1 
ATOM   1960 C CD  . LYS A 1 249 ? -27.835 -9.973  -7.390  1.00 87.48 249 A 1 
ATOM   1961 C CE  . LYS A 1 249 ? -26.590 -9.081  -7.325  1.00 76.55 249 A 1 
ATOM   1962 N NZ  . LYS A 1 249 ? -26.452 -8.174  -8.489  1.00 70.81 249 A 1 
ATOM   1963 N N   . ILE A 1 250 ? -28.338 -10.877 -2.768  1.00 98.08 250 A 1 
ATOM   1964 C CA  . ILE A 1 250 ? -27.291 -11.074 -1.759  1.00 98.26 250 A 1 
ATOM   1965 C C   . ILE A 1 250 ? -27.899 -11.605 -0.464  1.00 98.32 250 A 1 
ATOM   1966 O O   . ILE A 1 250 ? -27.410 -12.587 0.083   1.00 98.11 250 A 1 
ATOM   1967 C CB  . ILE A 1 250 ? -26.492 -9.778  -1.515  1.00 98.16 250 A 1 
ATOM   1968 C CG1 . ILE A 1 250 ? -25.933 -9.160  -2.815  1.00 97.17 250 A 1 
ATOM   1969 C CG2 . ILE A 1 250 ? -25.358 -10.028 -0.507  1.00 97.54 250 A 1 
ATOM   1970 C CD1 . ILE A 1 250 ? -25.051 -10.087 -3.661  1.00 93.36 250 A 1 
ATOM   1971 N N   . ALA A 1 251 ? -29.009 -11.007 -0.022  1.00 98.23 251 A 1 
ATOM   1972 C CA  . ALA A 1 251 ? -29.735 -11.470 1.161   1.00 98.11 251 A 1 
ATOM   1973 C C   . ALA A 1 251 ? -30.231 -12.923 1.032   1.00 98.07 251 A 1 
ATOM   1974 O O   . ALA A 1 251 ? -30.337 -13.631 2.029   1.00 97.61 251 A 1 
ATOM   1975 C CB  . ALA A 1 251 ? -30.902 -10.507 1.404   1.00 97.88 251 A 1 
ATOM   1976 N N   . ALA A 1 252 ? -30.520 -13.372 -0.198  1.00 98.17 252 A 1 
ATOM   1977 C CA  . ALA A 1 252 ? -30.963 -14.740 -0.478  1.00 98.08 252 A 1 
ATOM   1978 C C   . ALA A 1 252 ? -29.820 -15.774 -0.560  1.00 98.10 252 A 1 
ATOM   1979 O O   . ALA A 1 252 ? -30.090 -16.965 -0.731  1.00 97.49 252 A 1 
ATOM   1980 C CB  . ALA A 1 252 ? -31.795 -14.707 -1.765  1.00 97.75 252 A 1 
ATOM   1981 N N   . MET A 1 253 ? -28.550 -15.354 -0.481  1.00 97.96 253 A 1 
ATOM   1982 C CA  . MET A 1 253 ? -27.426 -16.290 -0.542  1.00 98.07 253 A 1 
ATOM   1983 C C   . MET A 1 253 ? -27.413 -17.203 0.696   1.00 98.18 253 A 1 
ATOM   1984 O O   . MET A 1 253 ? -27.510 -16.719 1.825   1.00 97.84 253 A 1 
ATOM   1985 C CB  . MET A 1 253 ? -26.083 -15.554 -0.685  1.00 97.99 253 A 1 
ATOM   1986 C CG  . MET A 1 253 ? -25.939 -14.825 -2.026  1.00 97.29 253 A 1 
ATOM   1987 S SD  . MET A 1 253 ? -24.400 -13.889 -2.228  1.00 96.31 253 A 1 
ATOM   1988 C CE  . MET A 1 253 ? -23.228 -15.232 -2.539  1.00 89.06 253 A 1 
ATOM   1989 N N   . PRO A 1 254 ? -27.237 -18.526 0.532   1.00 98.27 254 A 1 
ATOM   1990 C CA  . PRO A 1 254 ? -27.144 -19.445 1.663   1.00 98.11 254 A 1 
ATOM   1991 C C   . PRO A 1 254 ? -26.010 -19.058 2.619   1.00 98.18 254 A 1 
ATOM   1992 O O   . PRO A 1 254 ? -24.899 -18.789 2.171   1.00 97.41 254 A 1 
ATOM   1993 C CB  . PRO A 1 254 ? -26.903 -20.830 1.056   1.00 97.53 254 A 1 
ATOM   1994 C CG  . PRO A 1 254 ? -27.492 -20.707 -0.350  1.00 95.03 254 A 1 
ATOM   1995 C CD  . PRO A 1 254 ? -27.195 -19.259 -0.720  1.00 97.70 254 A 1 
ATOM   1996 N N   . GLY A 1 255 ? -26.267 -19.045 3.927   1.00 97.76 255 A 1 
ATOM   1997 C CA  . GLY A 1 255 ? -25.289 -18.664 4.956   1.00 97.85 255 A 1 
ATOM   1998 C C   . GLY A 1 255 ? -25.085 -17.153 5.119   1.00 98.30 255 A 1 
ATOM   1999 O O   . GLY A 1 255 ? -24.119 -16.734 5.744   1.00 97.70 255 A 1 
ATOM   2000 N N   . VAL A 1 256 ? -25.980 -16.328 4.558   1.00 98.31 256 A 1 
ATOM   2001 C CA  . VAL A 1 256 ? -26.100 -14.903 4.888   1.00 98.45 256 A 1 
ATOM   2002 C C   . VAL A 1 256 ? -27.221 -14.721 5.902   1.00 98.34 256 A 1 
ATOM   2003 O O   . VAL A 1 256 ? -28.365 -15.094 5.649   1.00 97.88 256 A 1 
ATOM   2004 C CB  . VAL A 1 256 ? -26.333 -14.027 3.642   1.00 98.37 256 A 1 
ATOM   2005 C CG1 . VAL A 1 256 ? -26.510 -12.543 4.005   1.00 97.78 256 A 1 
ATOM   2006 C CG2 . VAL A 1 256 ? -25.145 -14.124 2.682   1.00 97.53 256 A 1 
ATOM   2007 N N   . SER A 1 257 ? -26.900 -14.109 7.036   1.00 98.28 257 A 1 
ATOM   2008 C CA  . SER A 1 257 ? -27.885 -13.538 7.950   1.00 98.06 257 A 1 
ATOM   2009 C C   . SER A 1 257 ? -27.778 -12.018 7.920   1.00 98.18 257 A 1 
ATOM   2010 O O   . SER A 1 257 ? -26.689 -11.475 7.760   1.00 97.63 257 A 1 
ATOM   2011 C CB  . SER A 1 257 ? -27.725 -14.111 9.363   1.00 97.23 257 A 1 
ATOM   2012 O OG  . SER A 1 257 ? -26.442 -13.849 9.883   1.00 85.39 257 A 1 
ATOM   2013 N N   . PHE A 1 258 ? -28.905 -11.316 8.045   1.00 98.02 258 A 1 
ATOM   2014 C CA  . PHE A 1 258 ? -28.938 -9.859  7.994   1.00 97.98 258 A 1 
ATOM   2015 C C   . PHE A 1 258 ? -29.566 -9.279  9.261   1.00 97.71 258 A 1 
ATOM   2016 O O   . PHE A 1 258 ? -30.663 -9.672  9.657   1.00 97.14 258 A 1 
ATOM   2017 C CB  . PHE A 1 258 ? -29.661 -9.384  6.726   1.00 97.91 258 A 1 
ATOM   2018 C CG  . PHE A 1 258 ? -29.744 -7.871  6.614   1.00 97.89 258 A 1 
ATOM   2019 C CD1 . PHE A 1 258 ? -30.988 -7.218  6.707   1.00 96.36 258 A 1 
ATOM   2020 C CD2 . PHE A 1 258 ? -28.573 -7.114  6.465   1.00 96.84 258 A 1 
ATOM   2021 C CE1 . PHE A 1 258 ? -31.056 -5.817  6.643   1.00 95.97 258 A 1 
ATOM   2022 C CE2 . PHE A 1 258 ? -28.639 -5.710  6.411   1.00 96.08 258 A 1 
ATOM   2023 C CZ  . PHE A 1 258 ? -29.881 -5.060  6.499   1.00 96.54 258 A 1 
ATOM   2024 N N   . ILE A 1 259 ? -28.862 -8.318  9.869   1.00 97.76 259 A 1 
ATOM   2025 C CA  . ILE A 1 259 ? -29.329 -7.544  11.013  1.00 97.42 259 A 1 
ATOM   2026 C C   . ILE A 1 259 ? -29.525 -6.107  10.541  1.00 97.53 259 A 1 
ATOM   2027 O O   . ILE A 1 259 ? -28.561 -5.403  10.230  1.00 97.07 259 A 1 
ATOM   2028 C CB  . ILE A 1 259 ? -28.344 -7.649  12.201  1.00 96.94 259 A 1 
ATOM   2029 C CG1 . ILE A 1 259 ? -28.161 -9.123  12.641  1.00 96.12 259 A 1 
ATOM   2030 C CG2 . ILE A 1 259 ? -28.841 -6.783  13.373  1.00 95.97 259 A 1 
ATOM   2031 C CD1 . ILE A 1 259 ? -27.092 -9.326  13.728  1.00 93.61 259 A 1 
ATOM   2032 N N   . GLN A 1 260 ? -30.772 -5.655  10.498  1.00 97.61 260 A 1 
ATOM   2033 C CA  . GLN A 1 260 ? -31.062 -4.265  10.181  1.00 97.62 260 A 1 
ATOM   2034 C C   . GLN A 1 260 ? -30.834 -3.390  11.412  1.00 97.18 260 A 1 
ATOM   2035 O O   . GLN A 1 260 ? -31.572 -3.487  12.393  1.00 96.02 260 A 1 
ATOM   2036 C CB  . GLN A 1 260 ? -32.477 -4.132  9.610   1.00 97.49 260 A 1 
ATOM   2037 C CG  . GLN A 1 260 ? -32.673 -2.736  9.000   1.00 95.43 260 A 1 
ATOM   2038 C CD  . GLN A 1 260 ? -34.011 -2.566  8.286   1.00 93.02 260 A 1 
ATOM   2039 O OE1 . GLN A 1 260 ? -34.922 -3.375  8.361   1.00 84.80 260 A 1 
ATOM   2040 N NE2 . GLN A 1 260 ? -34.181 -1.487  7.554   1.00 83.59 260 A 1 
ATOM   2041 N N   . GLY A 1 261 ? -29.831 -2.514  11.371  1.00 97.05 261 A 1 
ATOM   2042 C CA  . GLY A 1 261 ? -29.513 -1.645  12.494  1.00 96.79 261 A 1 
ATOM   2043 C C   . GLY A 1 261 ? -28.197 -0.895  12.344  1.00 97.29 261 A 1 
ATOM   2044 O O   . GLY A 1 261 ? -27.508 -0.961  11.325  1.00 96.25 261 A 1 
ATOM   2045 N N   . ASP A 1 262 ? -27.849 -0.151  13.390  1.00 96.60 262 A 1 
ATOM   2046 C CA  . ASP A 1 262 ? -26.551 0.514   13.478  1.00 96.40 262 A 1 
ATOM   2047 C C   . ASP A 1 262 ? -25.482 -0.491  13.915  1.00 96.15 262 A 1 
ATOM   2048 O O   . ASP A 1 262 ? -25.532 -0.974  15.046  1.00 94.90 262 A 1 
ATOM   2049 C CB  . ASP A 1 262 ? -26.659 1.689   14.460  1.00 95.73 262 A 1 
ATOM   2050 C CG  . ASP A 1 262 ? -25.406 2.567   14.509  1.00 94.53 262 A 1 
ATOM   2051 O OD1 . ASP A 1 262 ? -24.417 2.310   13.789  1.00 91.29 262 A 1 
ATOM   2052 O OD2 . ASP A 1 262 ? -25.457 3.608   15.203  1.00 90.13 262 A 1 
ATOM   2053 N N   . ALA A 1 263 ? -24.510 -0.768  13.057  1.00 95.59 263 A 1 
ATOM   2054 C CA  . ALA A 1 263 ? -23.433 -1.707  13.369  1.00 94.97 263 A 1 
ATOM   2055 C C   . ALA A 1 263 ? -22.688 -1.346  14.665  1.00 94.98 263 A 1 
ATOM   2056 O O   . ALA A 1 263 ? -22.336 -2.225  15.445  1.00 93.89 263 A 1 
ATOM   2057 C CB  . ALA A 1 263 ? -22.481 -1.742  12.174  1.00 94.20 263 A 1 
ATOM   2058 N N   . PHE A 1 264 ? -22.506 -0.050  14.956  1.00 95.86 264 A 1 
ATOM   2059 C CA  . PHE A 1 264 ? -21.821 0.391   16.176  1.00 95.64 264 A 1 
ATOM   2060 C C   . PHE A 1 264 ? -22.649 0.258   17.462  1.00 95.13 264 A 1 
ATOM   2061 O O   . PHE A 1 264 ? -22.109 0.481   18.553  1.00 92.79 264 A 1 
ATOM   2062 C CB  . PHE A 1 264 ? -21.346 1.835   15.998  1.00 95.24 264 A 1 
ATOM   2063 C CG  . PHE A 1 264 ? -20.404 2.061   14.835  1.00 95.63 264 A 1 
ATOM   2064 C CD1 . PHE A 1 264 ? -19.278 1.242   14.658  1.00 93.16 264 A 1 
ATOM   2065 C CD2 . PHE A 1 264 ? -20.649 3.107   13.934  1.00 93.26 264 A 1 
ATOM   2066 C CE1 . PHE A 1 264 ? -18.413 1.451   13.570  1.00 92.29 264 A 1 
ATOM   2067 C CE2 . PHE A 1 264 ? -19.779 3.318   12.851  1.00 92.50 264 A 1 
ATOM   2068 C CZ  . PHE A 1 264 ? -18.663 2.485   12.664  1.00 93.36 264 A 1 
ATOM   2069 N N   . ALA A 1 265 ? -23.932 -0.074  17.352  1.00 95.50 265 A 1 
ATOM   2070 C CA  . ALA A 1 265 ? -24.763 -0.434  18.493  1.00 94.74 265 A 1 
ATOM   2071 C C   . ALA A 1 265 ? -24.580 -1.901  18.906  1.00 94.37 265 A 1 
ATOM   2072 O O   . ALA A 1 265 ? -24.887 -2.238  20.050  1.00 92.10 265 A 1 
ATOM   2073 C CB  . ALA A 1 265 ? -26.226 -0.115  18.167  1.00 93.88 265 A 1 
ATOM   2074 N N   . LEU A 1 266 ? -24.059 -2.747  18.011  1.00 94.48 266 A 1 
ATOM   2075 C CA  . LEU A 1 266 ? -23.746 -4.135  18.325  1.00 93.67 266 A 1 
ATOM   2076 C C   . LEU A 1 266 ? -22.591 -4.210  19.317  1.00 93.89 266 A 1 
ATOM   2077 O O   . LEU A 1 266 ? -21.525 -3.620  19.112  1.00 92.61 266 A 1 
ATOM   2078 C CB  . LEU A 1 266 ? -23.387 -4.927  17.061  1.00 92.47 266 A 1 
ATOM   2079 C CG  . LEU A 1 266 ? -24.543 -5.132  16.077  1.00 88.66 266 A 1 
ATOM   2080 C CD1 . LEU A 1 266 ? -23.998 -5.894  14.876  1.00 83.89 266 A 1 
ATOM   2081 C CD2 . LEU A 1 266 ? -25.694 -5.943  16.667  1.00 84.04 266 A 1 
ATOM   2082 N N   . LYS A 1 267 ? -22.795 -4.979  20.372  1.00 93.54 267 A 1 
ATOM   2083 C CA  . LYS A 1 267 ? -21.744 -5.368  21.299  1.00 92.87 267 A 1 
ATOM   2084 C C   . LYS A 1 267 ? -21.142 -6.704  20.854  1.00 93.75 267 A 1 
ATOM   2085 O O   . LYS A 1 267 ? -21.858 -7.534  20.285  1.00 93.03 267 A 1 
ATOM   2086 C CB  . LYS A 1 267 ? -22.309 -5.458  22.713  1.00 91.33 267 A 1 
ATOM   2087 C CG  . LYS A 1 267 ? -22.912 -4.134  23.185  1.00 87.96 267 A 1 
ATOM   2088 C CD  . LYS A 1 267 ? -23.527 -4.353  24.562  1.00 84.13 267 A 1 
ATOM   2089 C CE  . LYS A 1 267 ? -24.222 -3.084  25.037  1.00 78.86 267 A 1 
ATOM   2090 N NZ  . LYS A 1 267 ? -24.953 -3.368  26.291  1.00 71.44 267 A 1 
ATOM   2091 N N   . PRO A 1 268 ? -19.847 -6.938  21.122  1.00 94.41 268 A 1 
ATOM   2092 C CA  . PRO A 1 268 ? -19.215 -8.221  20.821  1.00 94.45 268 A 1 
ATOM   2093 C C   . PRO A 1 268 ? -19.985 -9.418  21.392  1.00 94.20 268 A 1 
ATOM   2094 O O   . PRO A 1 268 ? -20.156 -10.434 20.719  1.00 92.56 268 A 1 
ATOM   2095 C CB  . PRO A 1 268 ? -17.813 -8.108  21.420  1.00 93.92 268 A 1 
ATOM   2096 C CG  . PRO A 1 268 ? -17.521 -6.614  21.388  1.00 92.72 268 A 1 
ATOM   2097 C CD  . PRO A 1 268 ? -18.881 -5.998  21.667  1.00 94.40 268 A 1 
ATOM   2098 N N   . GLU A 1 269 ? -20.529 -9.272  22.606  1.00 94.03 269 A 1 
ATOM   2099 C CA  . GLU A 1 269 ? -21.276 -10.316 23.311  1.00 92.89 269 A 1 
ATOM   2100 C C   . GLU A 1 269 ? -22.587 -10.690 22.597  1.00 92.20 269 A 1 
ATOM   2101 O O   . GLU A 1 269 ? -23.007 -11.844 22.670  1.00 89.75 269 A 1 
ATOM   2102 C CB  . GLU A 1 269 ? -21.582 -9.871  24.752  1.00 91.95 269 A 1 
ATOM   2103 C CG  . GLU A 1 269 ? -20.347 -9.481  25.596  1.00 85.95 269 A 1 
ATOM   2104 C CD  . GLU A 1 269 ? -19.742 -8.103  25.256  1.00 80.57 269 A 1 
ATOM   2105 O OE1 . GLU A 1 269 ? -18.564 -7.870  25.592  1.00 72.14 269 A 1 
ATOM   2106 O OE2 . GLU A 1 269 ? -20.449 -7.274  24.630  1.00 72.76 269 A 1 
ATOM   2107 N N   . ASP A 1 270 ? -23.203 -9.751  21.851  1.00 90.22 270 A 1 
ATOM   2108 C CA  . ASP A 1 270 ? -24.444 -9.992  21.104  1.00 87.61 270 A 1 
ATOM   2109 C C   . ASP A 1 270 ? -24.194 -10.881 19.871  1.00 87.75 270 A 1 
ATOM   2110 O O   . ASP A 1 270 ? -25.031 -11.707 19.498  1.00 84.46 270 A 1 
ATOM   2111 C CB  . ASP A 1 270 ? -25.070 -8.657  20.649  1.00 84.79 270 A 1 
ATOM   2112 C CG  . ASP A 1 270 ? -25.393 -7.656  21.767  1.00 81.06 270 A 1 
ATOM   2113 O OD1 . ASP A 1 270 ? -25.787 -8.082  22.873  1.00 77.89 270 A 1 
ATOM   2114 O OD2 . ASP A 1 270 ? -25.272 -6.433  21.497  1.00 77.88 270 A 1 
HETATM 2115 N N   . UNK A 1 271 ? -23.015 -10.726 19.202  1.00 88.81 271 A 1 
HETATM 2116 C CA  . UNK A 1 271 ? -22.587 -11.528 18.050  1.00 87.72 271 A 1 
HETATM 2117 C C   . UNK A 1 271 ? -21.924 -12.842 18.464  1.00 88.86 271 A 1 
HETATM 2118 O O   . UNK A 1 271 ? -21.911 -13.796 17.673  1.00 83.52 271 A 1 
ATOM   2119 N N   . GLY A 1 272 ? -21.392 -12.924 19.701  1.00 91.64 272 A 1 
ATOM   2120 C CA  . GLY A 1 272 ? -20.523 -13.999 20.170  1.00 92.36 272 A 1 
ATOM   2121 C C   . GLY A 1 272 ? -19.205 -14.051 19.396  1.00 93.82 272 A 1 
ATOM   2122 O O   . GLY A 1 272 ? -18.835 -13.107 18.696  1.00 92.58 272 A 1 
ATOM   2123 N N   . ARG A 1 273 ? -18.475 -15.163 19.492  1.00 95.31 273 A 1 
ATOM   2124 C CA  . ARG A 1 273 ? -17.203 -15.327 18.784  1.00 95.73 273 A 1 
ATOM   2125 C C   . ARG A 1 273 ? -17.408 -15.314 17.269  1.00 96.21 273 A 1 
ATOM   2126 O O   . ARG A 1 273 ? -18.276 -16.016 16.741  1.00 95.34 273 A 1 
ATOM   2127 C CB  . ARG A 1 273 ? -16.484 -16.591 19.269  1.00 94.59 273 A 1 
ATOM   2128 C CG  . ARG A 1 273 ? -15.076 -16.704 18.667  1.00 86.68 273 A 1 
ATOM   2129 C CD  . ARG A 1 273 ? -14.324 -17.888 19.266  1.00 78.63 273 A 1 
ATOM   2130 N NE  . ARG A 1 273 ? -12.990 -18.013 18.667  1.00 68.14 273 A 1 
ATOM   2131 C CZ  . ARG A 1 273 ? -12.038 -18.851 19.035  1.00 58.99 273 A 1 
ATOM   2132 N NH1 . ARG A 1 273 ? -12.199 -19.688 20.025  1.00 52.55 273 A 1 
ATOM   2133 N NH2 . ARG A 1 273 ? -10.895 -18.860 18.400  1.00 51.24 273 A 1 
ATOM   2134 N N   . ILE A 1 274 ? -16.572 -14.523 16.583  1.00 96.73 274 A 1 
ATOM   2135 C CA  . ILE A 1 274 ? -16.450 -14.461 15.128  1.00 96.75 274 A 1 
ATOM   2136 C C   . ILE A 1 274 ? -14.985 -14.627 14.738  1.00 96.64 274 A 1 
ATOM   2137 O O   . ILE A 1 274 ? -14.085 -14.301 15.516  1.00 96.00 274 A 1 
ATOM   2138 C CB  . ILE A 1 274 ? -17.053 -13.154 14.557  1.00 96.56 274 A 1 
ATOM   2139 C CG1 . ILE A 1 274 ? -16.345 -11.896 15.107  1.00 95.27 274 A 1 
ATOM   2140 C CG2 . ILE A 1 274 ? -18.571 -13.115 14.819  1.00 93.98 274 A 1 
ATOM   2141 C CD1 . ILE A 1 274 ? -16.873 -10.576 14.546  1.00 92.60 274 A 1 
ATOM   2142 N N   . ASP A 1 275 ? -14.751 -15.115 13.531  1.00 95.59 275 A 1 
ATOM   2143 C CA  . ASP A 1 275 ? -13.395 -15.334 13.018  1.00 94.73 275 A 1 
ATOM   2144 C C   . ASP A 1 275 ? -12.839 -14.064 12.371  1.00 94.50 275 A 1 
ATOM   2145 O O   . ASP A 1 275 ? -11.657 -13.753 12.522  1.00 93.97 275 A 1 
ATOM   2146 C CB  . ASP A 1 275 ? -13.415 -16.522 12.049  1.00 94.66 275 A 1 
ATOM   2147 C CG  . ASP A 1 275 ? -13.951 -17.774 12.746  1.00 94.03 275 A 1 
ATOM   2148 O OD1 . ASP A 1 275 ? -13.305 -18.225 13.722  1.00 91.16 275 A 1 
ATOM   2149 O OD2 . ASP A 1 275 ? -15.063 -18.212 12.369  1.00 91.25 275 A 1 
ATOM   2150 N N   . TRP A 1 276 ? -13.715 -13.282 11.711  1.00 96.56 276 A 1 
ATOM   2151 C CA  . TRP A 1 276 ? -13.361 -12.032 11.045  1.00 96.89 276 A 1 
ATOM   2152 C C   . TRP A 1 276 ? -14.394 -10.932 11.289  1.00 97.32 276 A 1 
ATOM   2153 O O   . TRP A 1 276 ? -15.604 -11.177 11.243  1.00 97.08 276 A 1 
ATOM   2154 C CB  . TRP A 1 276 ? -13.232 -12.273 9.541   1.00 96.43 276 A 1 
ATOM   2155 C CG  . TRP A 1 276 ? -12.073 -13.103 9.107   1.00 95.81 276 A 1 
ATOM   2156 C CD1 . TRP A 1 276 ? -12.026 -14.451 9.094   1.00 94.60 276 A 1 
ATOM   2157 C CD2 . TRP A 1 276 ? -10.794 -12.647 8.584   1.00 95.34 276 A 1 
ATOM   2158 N NE1 . TRP A 1 276 ? -10.812 -14.862 8.587   1.00 94.00 276 A 1 
ATOM   2159 C CE2 . TRP A 1 276 ? -10.024 -13.790 8.235   1.00 94.61 276 A 1 
ATOM   2160 C CE3 . TRP A 1 276 ? -10.222 -11.380 8.344   1.00 94.13 276 A 1 
ATOM   2161 C CZ2 . TRP A 1 276 ? -8.758  -13.681 7.641   1.00 93.11 276 A 1 
ATOM   2162 C CZ3 . TRP A 1 276 ? -8.950  -11.257 7.756   1.00 93.27 276 A 1 
ATOM   2163 C CH2 . TRP A 1 276 ? -8.224  -12.405 7.395   1.00 92.45 276 A 1 
ATOM   2164 N N   . LEU A 1 277 ? -13.913 -9.693  11.432  1.00 97.65 277 A 1 
ATOM   2165 C CA  . LEU A 1 277 ? -14.729 -8.486  11.427  1.00 97.91 277 A 1 
ATOM   2166 C C   . LEU A 1 277 ? -14.326 -7.588  10.259  1.00 97.94 277 A 1 
ATOM   2167 O O   . LEU A 1 277 ? -13.185 -7.133  10.157  1.00 97.64 277 A 1 
ATOM   2168 C CB  . LEU A 1 277 ? -14.639 -7.800  12.798  1.00 97.79 277 A 1 
ATOM   2169 C CG  . LEU A 1 277 ? -15.630 -6.635  12.985  1.00 97.28 277 A 1 
ATOM   2170 C CD1 . LEU A 1 277 ? -15.851 -6.399  14.482  1.00 95.36 277 A 1 
ATOM   2171 C CD2 . LEU A 1 277 ? -15.140 -5.311  12.389  1.00 94.74 277 A 1 
ATOM   2172 N N   . PHE A 1 278 ? -15.288 -7.286  9.409   1.00 98.19 278 A 1 
ATOM   2173 C CA  . PHE A 1 278 ? -15.170 -6.358  8.298   1.00 98.22 278 A 1 
ATOM   2174 C C   . PHE A 1 278 ? -15.998 -5.110  8.581   1.00 98.08 278 A 1 
ATOM   2175 O O   . PHE A 1 278 ? -17.120 -5.212  9.067   1.00 97.66 278 A 1 
ATOM   2176 C CB  . PHE A 1 278 ? -15.601 -7.069  7.015   1.00 98.15 278 A 1 
ATOM   2177 C CG  . PHE A 1 278 ? -14.772 -8.305  6.736   1.00 98.23 278 A 1 
ATOM   2178 C CD1 . PHE A 1 278 ? -13.467 -8.166  6.242   1.00 97.59 278 A 1 
ATOM   2179 C CD2 . PHE A 1 278 ? -15.270 -9.584  7.042   1.00 97.67 278 A 1 
ATOM   2180 C CE1 . PHE A 1 278 ? -12.658 -9.296  6.058   1.00 97.28 278 A 1 
ATOM   2181 C CE2 . PHE A 1 278 ? -14.457 -10.717 6.857   1.00 97.28 278 A 1 
ATOM   2182 C CZ  . PHE A 1 278 ? -13.148 -10.571 6.371   1.00 97.40 278 A 1 
ATOM   2183 N N   . CYS A 1 279 ? -15.469 -3.919  8.278   1.00 97.87 279 A 1 
ATOM   2184 C CA  . CYS A 1 279 ? -16.207 -2.676  8.467   1.00 97.73 279 A 1 
ATOM   2185 C C   . CYS A 1 279 ? -15.931 -1.682  7.344   1.00 97.44 279 A 1 
ATOM   2186 O O   . CYS A 1 279 ? -14.807 -1.203  7.183   1.00 96.54 279 A 1 
ATOM   2187 C CB  . CYS A 1 279 ? -15.890 -2.100  9.851   1.00 97.44 279 A 1 
ATOM   2188 S SG  . CYS A 1 279 ? -16.923 -0.638  10.163  1.00 96.62 279 A 1 
ATOM   2189 N N   . ASP A 1 280 ? -16.981 -1.319  6.622   1.00 96.29 280 A 1 
ATOM   2190 C CA  . ASP A 1 280 ? -16.971 -0.254  5.617   1.00 95.80 280 A 1 
ATOM   2191 C C   . ASP A 1 280 ? -18.007 0.845   5.909   1.00 94.75 280 A 1 
ATOM   2192 O O   . ASP A 1 280 ? -18.468 1.556   5.013   1.00 91.86 280 A 1 
ATOM   2193 C CB  . ASP A 1 280 ? -17.106 -0.861  4.206   1.00 95.22 280 A 1 
ATOM   2194 C CG  . ASP A 1 280 ? -16.662 0.130   3.129   1.00 94.12 280 A 1 
ATOM   2195 O OD1 . ASP A 1 280 ? -15.775 0.978   3.405   1.00 91.36 280 A 1 
ATOM   2196 O OD2 . ASP A 1 280 ? -17.083 0.023   1.961   1.00 90.85 280 A 1 
ATOM   2197 N N   . VAL A 1 281 ? -18.378 1.011   7.176   1.00 94.04 281 A 1 
ATOM   2198 C CA  . VAL A 1 281 ? -19.360 2.015   7.604   1.00 93.32 281 A 1 
ATOM   2199 C C   . VAL A 1 281 ? -18.815 3.425   7.378   1.00 92.68 281 A 1 
ATOM   2200 O O   . VAL A 1 281 ? -17.691 3.748   7.762   1.00 90.93 281 A 1 
ATOM   2201 C CB  . VAL A 1 281 ? -19.757 1.834   9.081   1.00 92.52 281 A 1 
ATOM   2202 C CG1 . VAL A 1 281 ? -20.803 2.867   9.528   1.00 89.37 281 A 1 
ATOM   2203 C CG2 . VAL A 1 281 ? -20.367 0.455   9.347   1.00 90.14 281 A 1 
ATOM   2204 N N   . ILE A 1 282 ? -19.657 4.312   6.833   1.00 92.38 282 A 1 
ATOM   2205 C CA  . ILE A 1 282 ? -19.375 5.748   6.782   1.00 90.48 282 A 1 
ATOM   2206 C C   . ILE A 1 282 ? -19.547 6.326   8.190   1.00 89.80 282 A 1 
ATOM   2207 O O   . ILE A 1 282 ? -20.666 6.469   8.692   1.00 87.58 282 A 1 
ATOM   2208 C CB  . ILE A 1 282 ? -20.256 6.456   5.731   1.00 88.90 282 A 1 
ATOM   2209 C CG1 . ILE A 1 282 ? -20.029 5.846   4.328   1.00 83.08 282 A 1 
ATOM   2210 C CG2 . ILE A 1 282 ? -19.937 7.967   5.725   1.00 81.93 282 A 1 
ATOM   2211 C CD1 . ILE A 1 282 ? -20.972 6.387   3.250   1.00 72.91 282 A 1 
ATOM   2212 N N   . CYS A 1 283 ? -18.428 6.650   8.852   1.00 91.66 283 A 1 
ATOM   2213 C CA  . CYS A 1 283 ? -18.428 7.209   10.202  1.00 90.95 283 A 1 
ATOM   2214 C C   . CYS A 1 283 ? -17.178 8.055   10.472  1.00 90.91 283 A 1 
ATOM   2215 O O   . CYS A 1 283 ? -16.208 8.016   9.721   1.00 89.88 283 A 1 
ATOM   2216 C CB  . CYS A 1 283 ? -18.555 6.063   11.216  1.00 89.76 283 A 1 
ATOM   2217 S SG  . CYS A 1 283 ? -17.056 5.036   11.240  1.00 89.98 283 A 1 
ATOM   2218 N N   . TYR A 1 284 ? -17.199 8.796   11.578  1.00 89.87 284 A 1 
ATOM   2219 C CA  . TYR A 1 284 ? -15.997 9.471   12.075  1.00 90.65 284 A 1 
ATOM   2220 C C   . TYR A 1 284 ? -14.936 8.443   12.507  1.00 92.00 284 A 1 
ATOM   2221 O O   . TYR A 1 284 ? -15.291 7.500   13.225  1.00 91.00 284 A 1 
ATOM   2222 C CB  . TYR A 1 284 ? -16.356 10.392  13.247  1.00 88.10 284 A 1 
ATOM   2223 C CG  . TYR A 1 284 ? -17.184 11.593  12.837  1.00 83.13 284 A 1 
ATOM   2224 C CD1 . TYR A 1 284 ? -16.545 12.732  12.317  1.00 77.73 284 A 1 
ATOM   2225 C CD2 . TYR A 1 284 ? -18.591 11.576  12.957  1.00 76.43 284 A 1 
ATOM   2226 C CE1 . TYR A 1 284 ? -17.303 13.840  11.898  1.00 71.25 284 A 1 
ATOM   2227 C CE2 . TYR A 1 284 ? -19.351 12.682  12.532  1.00 70.96 284 A 1 
ATOM   2228 C CZ  . TYR A 1 284 ? -18.705 13.814  11.994  1.00 72.18 284 A 1 
ATOM   2229 O OH  . TYR A 1 284 ? -19.435 14.875  11.560  1.00 67.56 284 A 1 
ATOM   2230 N N   . PRO A 1 285 ? -13.644 8.643   12.163  1.00 91.46 285 A 1 
ATOM   2231 C CA  . PRO A 1 285 ? -12.569 7.708   12.515  1.00 92.74 285 A 1 
ATOM   2232 C C   . PRO A 1 285 ? -12.523 7.351   14.006  1.00 94.25 285 A 1 
ATOM   2233 O O   . PRO A 1 285 ? -12.398 6.184   14.372  1.00 94.43 285 A 1 
ATOM   2234 C CB  . PRO A 1 285 ? -11.277 8.393   12.055  1.00 91.24 285 A 1 
ATOM   2235 C CG  . PRO A 1 285 ? -11.724 9.238   10.870  1.00 89.80 285 A 1 
ATOM   2236 C CD  . PRO A 1 285 ? -13.112 9.696   11.291  1.00 91.28 285 A 1 
ATOM   2237 N N   . HIS A 1 286 ? -12.719 8.341   14.885  1.00 94.36 286 A 1 
ATOM   2238 C CA  . HIS A 1 286 ? -12.743 8.126   16.335  1.00 94.43 286 A 1 
ATOM   2239 C C   . HIS A 1 286 ? -13.865 7.175   16.788  1.00 95.45 286 A 1 
ATOM   2240 O O   . HIS A 1 286 ? -13.666 6.349   17.678  1.00 94.87 286 A 1 
ATOM   2241 C CB  . HIS A 1 286 ? -12.876 9.478   17.031  1.00 92.38 286 A 1 
ATOM   2242 C CG  . HIS A 1 286 ? -12.705 9.366   18.523  1.00 79.36 286 A 1 
ATOM   2243 N ND1 . HIS A 1 286 ? -11.511 9.172   19.181  1.00 66.76 286 A 1 
ATOM   2244 C CD2 . HIS A 1 286 ? -13.686 9.410   19.474  1.00 66.62 286 A 1 
ATOM   2245 C CE1 . HIS A 1 286 ? -11.766 9.116   20.496  1.00 59.50 286 A 1 
ATOM   2246 N NE2 . HIS A 1 286 ? -13.080 9.249   20.723  1.00 62.49 286 A 1 
ATOM   2247 N N   . ARG A 1 287 ? -15.043 7.251   16.152  1.00 95.21 287 A 1 
ATOM   2248 C CA  . ARG A 1 287 ? -16.171 6.354   16.457  1.00 95.71 287 A 1 
ATOM   2249 C C   . ARG A 1 287 ? -15.859 4.909   16.067  1.00 96.36 287 A 1 
ATOM   2250 O O   . ARG A 1 287 ? -16.172 3.998   16.833  1.00 95.91 287 A 1 
ATOM   2251 C CB  . ARG A 1 287 ? -17.437 6.864   15.761  1.00 95.42 287 A 1 
ATOM   2252 C CG  . ARG A 1 287 ? -18.676 6.056   16.180  1.00 92.60 287 A 1 
ATOM   2253 C CD  . ARG A 1 287 ? -19.929 6.557   15.463  1.00 89.83 287 A 1 
ATOM   2254 N NE  . ARG A 1 287 ? -21.108 5.787   15.895  1.00 83.37 287 A 1 
ATOM   2255 C CZ  . ARG A 1 287 ? -22.247 5.624   15.254  1.00 79.52 287 A 1 
ATOM   2256 N NH1 . ARG A 1 287 ? -22.517 6.207   14.119  1.00 72.83 287 A 1 
ATOM   2257 N NH2 . ARG A 1 287 ? -23.154 4.847   15.760  1.00 70.66 287 A 1 
ATOM   2258 N N   . LEU A 1 288 ? -15.248 4.709   14.905  1.00 96.04 288 A 1 
ATOM   2259 C CA  . LEU A 1 288 ? -14.765 3.395   14.481  1.00 96.48 288 A 1 
ATOM   2260 C C   . LEU A 1 288 ? -13.734 2.861   15.477  1.00 96.71 288 A 1 
ATOM   2261 O O   . LEU A 1 288 ? -13.895 1.747   15.961  1.00 96.61 288 A 1 
ATOM   2262 C CB  . LEU A 1 288 ? -14.184 3.495   13.057  1.00 96.57 288 A 1 
ATOM   2263 C CG  . LEU A 1 288 ? -13.560 2.187   12.532  1.00 96.03 288 A 1 
ATOM   2264 C CD1 . LEU A 1 288 ? -14.595 1.078   12.365  1.00 94.66 288 A 1 
ATOM   2265 C CD2 . LEU A 1 288 ? -12.898 2.440   11.182  1.00 94.77 288 A 1 
ATOM   2266 N N   . PHE A 1 289 ? -12.737 3.668   15.842  1.00 96.72 289 A 1 
ATOM   2267 C CA  . PHE A 1 289 ? -11.676 3.277   16.772  1.00 96.69 289 A 1 
ATOM   2268 C C   . PHE A 1 289 ? -12.236 2.781   18.112  1.00 96.48 289 A 1 
ATOM   2269 O O   . PHE A 1 289 ? -11.942 1.664   18.526  1.00 96.24 289 A 1 
ATOM   2270 C CB  . PHE A 1 289 ? -10.717 4.459   16.967  1.00 96.49 289 A 1 
ATOM   2271 C CG  . PHE A 1 289 ? -9.491  4.081   17.771  1.00 96.40 289 A 1 
ATOM   2272 C CD1 . PHE A 1 289 ? -9.464  4.282   19.161  1.00 95.07 289 A 1 
ATOM   2273 C CD2 . PHE A 1 289 ? -8.393  3.481   17.133  1.00 95.31 289 A 1 
ATOM   2274 C CE1 . PHE A 1 289 ? -8.349  3.869   19.911  1.00 94.59 289 A 1 
ATOM   2275 C CE2 . PHE A 1 289 ? -7.278  3.071   17.882  1.00 94.67 289 A 1 
ATOM   2276 C CZ  . PHE A 1 289 ? -7.260  3.259   19.273  1.00 94.80 289 A 1 
ATOM   2277 N N   . GLN A 1 290 ? -13.136 3.546   18.726  1.00 96.52 290 A 1 
ATOM   2278 C CA  . GLN A 1 290 ? -13.778 3.161   19.992  1.00 96.23 290 A 1 
ATOM   2279 C C   . GLN A 1 290 ? -14.585 1.857   19.902  1.00 96.29 290 A 1 
ATOM   2280 O O   . GLN A 1 290 ? -14.718 1.131   20.888  1.00 95.94 290 A 1 
ATOM   2281 C CB  . GLN A 1 290 ? -14.747 4.266   20.420  1.00 95.99 290 A 1 
ATOM   2282 C CG  . GLN A 1 290 ? -14.048 5.520   20.942  1.00 92.21 290 A 1 
ATOM   2283 C CD  . GLN A 1 290 ? -15.056 6.591   21.355  1.00 89.38 290 A 1 
ATOM   2284 O OE1 . GLN A 1 290 ? -16.199 6.647   20.917  1.00 83.40 290 A 1 
ATOM   2285 N NE2 . GLN A 1 290 ? -14.682 7.481   22.235  1.00 80.78 290 A 1 
ATOM   2286 N N   . TRP A 1 291 ? -15.195 1.577   18.749  1.00 96.49 291 A 1 
ATOM   2287 C CA  . TRP A 1 291 ? -15.934 0.334   18.547  1.00 96.58 291 A 1 
ATOM   2288 C C   . TRP A 1 291 ? -14.986 -0.858  18.371  1.00 96.69 291 A 1 
ATOM   2289 O O   . TRP A 1 291 ? -15.201 -1.904  18.980  1.00 96.25 291 A 1 
ATOM   2290 C CB  . TRP A 1 291 ? -16.883 0.502   17.362  1.00 96.47 291 A 1 
ATOM   2291 C CG  . TRP A 1 291 ? -17.731 -0.693  17.068  1.00 96.26 291 A 1 
ATOM   2292 C CD1 . TRP A 1 291 ? -18.718 -1.179  17.852  1.00 95.10 291 A 1 
ATOM   2293 C CD2 . TRP A 1 291 ? -17.696 -1.550  15.890  1.00 96.11 291 A 1 
ATOM   2294 N NE1 . TRP A 1 291 ? -19.312 -2.261  17.234  1.00 94.70 291 A 1 
ATOM   2295 C CE2 . TRP A 1 291 ? -18.733 -2.522  16.014  1.00 95.45 291 A 1 
ATOM   2296 C CE3 . TRP A 1 291 ? -16.915 -1.578  14.714  1.00 94.74 291 A 1 
ATOM   2297 C CZ2 . TRP A 1 291 ? -19.003 -3.463  15.009  1.00 94.58 291 A 1 
ATOM   2298 C CZ3 . TRP A 1 291 ? -17.171 -2.522  13.709  1.00 94.37 291 A 1 
ATOM   2299 C CH2 . TRP A 1 291 ? -18.219 -3.455  13.847  1.00 93.87 291 A 1 
ATOM   2300 N N   . ILE A 1 292 ? -13.899 -0.669  17.618  1.00 96.59 292 A 1 
ATOM   2301 C CA  . ILE A 1 292 ? -12.858 -1.687  17.445  1.00 96.40 292 A 1 
ATOM   2302 C C   . ILE A 1 292 ? -12.163 -2.011  18.773  1.00 96.20 292 A 1 
ATOM   2303 O O   . ILE A 1 292 ? -11.969 -3.189  19.071  1.00 95.98 292 A 1 
ATOM   2304 C CB  . ILE A 1 292 ? -11.865 -1.242  16.349  1.00 96.32 292 A 1 
ATOM   2305 C CG1 . ILE A 1 292 ? -12.530 -1.217  14.950  1.00 94.51 292 A 1 
ATOM   2306 C CG2 . ILE A 1 292 ? -10.609 -2.124  16.320  1.00 94.88 292 A 1 
ATOM   2307 C CD1 . ILE A 1 292 ? -13.110 -2.547  14.459  1.00 88.85 292 A 1 
ATOM   2308 N N   . GLU A 1 293 ? -11.883 -1.023  19.621  1.00 95.58 293 A 1 
ATOM   2309 C CA  . GLU A 1 293 ? -11.325 -1.257  20.966  1.00 95.32 293 A 1 
ATOM   2310 C C   . GLU A 1 293 ? -12.205 -2.202  21.808  1.00 95.13 293 A 1 
ATOM   2311 O O   . GLU A 1 293 ? -11.685 -3.066  22.519  1.00 94.63 293 A 1 
ATOM   2312 C CB  . GLU A 1 293 ? -11.148 0.078   21.712  1.00 95.06 293 A 1 
ATOM   2313 C CG  . GLU A 1 293 ? -9.926  0.882   21.240  1.00 91.08 293 A 1 
ATOM   2314 C CD  . GLU A 1 293 ? -9.764  2.213   21.998  1.00 89.43 293 A 1 
ATOM   2315 O OE1 . GLU A 1 293 ? -8.628  2.528   22.411  1.00 81.33 293 A 1 
ATOM   2316 O OE2 . GLU A 1 293 ? -10.762 2.962   22.127  1.00 83.20 293 A 1 
ATOM   2317 N N   . LYS A 1 294 ? -13.533 -2.109  21.688  1.00 95.91 294 A 1 
ATOM   2318 C CA  . LYS A 1 294 ? -14.463 -3.026  22.376  1.00 95.63 294 A 1 
ATOM   2319 C C   . LYS A 1 294 ? -14.345 -4.451  21.846  1.00 96.00 294 A 1 
ATOM   2320 O O   . LYS A 1 294 ? -14.309 -5.394  22.633  1.00 95.44 294 A 1 
ATOM   2321 C CB  . LYS A 1 294 ? -15.913 -2.547  22.242  1.00 95.25 294 A 1 
ATOM   2322 C CG  . LYS A 1 294 ? -16.166 -1.231  22.980  1.00 91.14 294 A 1 
ATOM   2323 C CD  . LYS A 1 294 ? -17.566 -0.720  22.643  1.00 86.18 294 A 1 
ATOM   2324 C CE  . LYS A 1 294 ? -17.770 0.653   23.276  1.00 79.77 294 A 1 
ATOM   2325 N NZ  . LYS A 1 294 ? -19.095 1.209   22.904  1.00 70.18 294 A 1 
ATOM   2326 N N   . TRP A 1 295 ? -14.258 -4.607  20.523  1.00 96.43 295 A 1 
ATOM   2327 C CA  . TRP A 1 295 ? -14.074 -5.929  19.923  1.00 96.47 295 A 1 
ATOM   2328 C C   . TRP A 1 295 ? -12.725 -6.551  20.295  1.00 96.40 295 A 1 
ATOM   2329 O O   . TRP A 1 295 ? -12.682 -7.725  20.672  1.00 95.51 295 A 1 
ATOM   2330 C CB  . TRP A 1 295 ? -14.245 -5.833  18.406  1.00 96.52 295 A 1 
ATOM   2331 C CG  . TRP A 1 295 ? -15.671 -5.892  17.969  1.00 96.34 295 A 1 
ATOM   2332 C CD1 . TRP A 1 295 ? -16.457 -4.845  17.636  1.00 95.15 295 A 1 
ATOM   2333 C CD2 . TRP A 1 295 ? -16.504 -7.080  17.833  1.00 96.01 295 A 1 
ATOM   2334 N NE1 . TRP A 1 295 ? -17.716 -5.300  17.295  1.00 94.93 295 A 1 
ATOM   2335 C CE2 . TRP A 1 295 ? -17.799 -6.672  17.400  1.00 95.59 295 A 1 
ATOM   2336 C CE3 . TRP A 1 295 ? -16.292 -8.460  18.029  1.00 95.44 295 A 1 
ATOM   2337 C CZ2 . TRP A 1 295 ? -18.838 -7.593  17.162  1.00 94.78 295 A 1 
ATOM   2338 C CZ3 . TRP A 1 295 ? -17.329 -9.394  17.794  1.00 94.41 295 A 1 
ATOM   2339 C CH2 . TRP A 1 295 ? -18.596 -8.962  17.360  1.00 94.02 295 A 1 
ATOM   2340 N N   . LEU A 1 296 ? -11.650 -5.775  20.261  1.00 94.58 296 A 1 
ATOM   2341 C CA  . LEU A 1 296 ? -10.316 -6.227  20.665  1.00 93.80 296 A 1 
ATOM   2342 C C   . LEU A 1 296 ? -10.284 -6.631  22.143  1.00 93.56 296 A 1 
ATOM   2343 O O   . LEU A 1 296 ? -9.817  -7.720  22.475  1.00 92.86 296 A 1 
ATOM   2344 C CB  . LEU A 1 296 ? -9.296  -5.110  20.388  1.00 93.75 296 A 1 
ATOM   2345 C CG  . LEU A 1 296 ? -9.004  -4.868  18.897  1.00 92.62 296 A 1 
ATOM   2346 C CD1 . LEU A 1 296 ? -8.185  -3.587  18.755  1.00 91.04 296 A 1 
ATOM   2347 C CD2 . LEU A 1 296 ? -8.212  -6.012  18.272  1.00 91.21 296 A 1 
ATOM   2348 N N   . SER A 1 297 ? -10.826 -5.794  23.030  1.00 93.21 297 A 1 
ATOM   2349 C CA  . SER A 1 297 ? -10.851 -6.080  24.474  1.00 92.81 297 A 1 
ATOM   2350 C C   . SER A 1 297 ? -11.728 -7.278  24.848  1.00 92.40 297 A 1 
ATOM   2351 O O   . SER A 1 297 ? -11.431 -7.952  25.830  1.00 91.05 297 A 1 
ATOM   2352 C CB  . SER A 1 297 ? -11.282 -4.845  25.272  1.00 92.14 297 A 1 
ATOM   2353 O OG  . SER A 1 297 ? -12.555 -4.383  24.877  1.00 79.43 297 A 1 
ATOM   2354 N N   . SER A 1 298 ? -12.753 -7.588  24.053  1.00 93.77 298 A 1 
ATOM   2355 C CA  . SER A 1 298 ? -13.593 -8.776  24.264  1.00 93.48 298 A 1 
ATOM   2356 C C   . SER A 1 298 ? -12.877 -10.096 23.966  1.00 93.13 298 A 1 
ATOM   2357 O O   . SER A 1 298 ? -13.284 -11.145 24.463  1.00 91.76 298 A 1 
ATOM   2358 C CB  . SER A 1 298 ? -14.861 -8.683  23.413  1.00 93.64 298 A 1 
ATOM   2359 O OG  . SER A 1 298 ? -14.608 -8.995  22.055  1.00 91.44 298 A 1 
ATOM   2360 N N   . GLY A 1 299 ? -11.847 -10.076 23.108  1.00 91.84 299 A 1 
ATOM   2361 C CA  . GLY A 1 299 ? -11.181 -11.284 22.613  1.00 91.41 299 A 1 
ATOM   2362 C C   . GLY A 1 299 ? -12.046 -12.171 21.704  1.00 92.34 299 A 1 
ATOM   2363 O O   . GLY A 1 299 ? -11.632 -13.276 21.347  1.00 90.73 299 A 1 
ATOM   2364 N N   . LEU A 1 300 ? -13.248 -11.712 21.318  1.00 92.35 300 A 1 
ATOM   2365 C CA  . LEU A 1 300 ? -14.205 -12.482 20.511  1.00 92.74 300 A 1 
ATOM   2366 C C   . LEU A 1 300 ? -13.929 -12.409 19.002  1.00 93.16 300 A 1 
ATOM   2367 O O   . LEU A 1 300 ? -14.540 -13.149 18.238  1.00 92.45 300 A 1 
ATOM   2368 C CB  . LEU A 1 300 ? -15.636 -12.023 20.842  1.00 92.63 300 A 1 
ATOM   2369 C CG  . LEU A 1 300 ? -16.096 -12.343 22.277  1.00 91.37 300 A 1 
ATOM   2370 C CD1 . LEU A 1 300 ? -17.467 -11.720 22.530  1.00 89.01 300 A 1 
ATOM   2371 C CD2 . LEU A 1 300 ? -16.210 -13.847 22.527  1.00 89.98 300 A 1 
ATOM   2372 N N   . CYS A 1 301 ? -13.015 -11.542 18.572  1.00 93.49 301 A 1 
ATOM   2373 C CA  . CYS A 1 301 ? -12.501 -11.480 17.206  1.00 93.49 301 A 1 
ATOM   2374 C C   . CYS A 1 301 ? -11.013 -11.123 17.219  1.00 92.31 301 A 1 
ATOM   2375 O O   . CYS A 1 301 ? -10.562 -10.378 18.089  1.00 90.99 301 A 1 
ATOM   2376 C CB  . CYS A 1 301 ? -13.313 -10.455 16.408  1.00 94.08 301 A 1 
ATOM   2377 S SG  . CYS A 1 301 ? -12.854 -10.553 14.651  1.00 93.63 301 A 1 
ATOM   2378 N N   . GLN A 1 302 ? -10.263 -11.650 16.261  1.00 92.36 302 A 1 
ATOM   2379 C CA  . GLN A 1 302 ? -8.817  -11.422 16.139  1.00 91.07 302 A 1 
ATOM   2380 C C   . GLN A 1 302 ? -8.387  -10.939 14.750  1.00 92.12 302 A 1 
ATOM   2381 O O   . GLN A 1 302 ? -7.271  -10.447 14.601  1.00 90.81 302 A 1 
ATOM   2382 C CB  . GLN A 1 302 ? -8.077  -12.712 16.511  1.00 87.70 302 A 1 
ATOM   2383 C CG  . GLN A 1 302 ? -8.275  -13.089 17.984  1.00 81.23 302 A 1 
ATOM   2384 C CD  . GLN A 1 302 ? -7.520  -14.347 18.390  1.00 73.49 302 A 1 
ATOM   2385 O OE1 . GLN A 1 302 ? -7.075  -15.154 17.595  1.00 64.96 302 A 1 
ATOM   2386 N NE2 . GLN A 1 302 ? -7.340  -14.575 19.673  1.00 60.97 302 A 1 
ATOM   2387 N N   . ASN A 1 303 ? -9.258  -11.056 13.736  1.00 93.78 303 A 1 
ATOM   2388 C CA  . ASN A 1 303 ? -8.959  -10.666 12.365  1.00 94.34 303 A 1 
ATOM   2389 C C   . ASN A 1 303 ? -9.904  -9.546  11.923  1.00 95.29 303 A 1 
ATOM   2390 O O   . ASN A 1 303 ? -11.127 -9.688  12.001  1.00 95.21 303 A 1 
ATOM   2391 C CB  . ASN A 1 303 ? -9.058  -11.884 11.447  1.00 93.88 303 A 1 
ATOM   2392 C CG  . ASN A 1 303 ? -8.263  -13.078 11.928  1.00 92.69 303 A 1 
ATOM   2393 O OD1 . ASN A 1 303 ? -7.088  -12.995 12.241  1.00 88.05 303 A 1 
ATOM   2394 N ND2 . ASN A 1 303 ? -8.889  -14.225 12.018  1.00 87.23 303 A 1 
ATOM   2395 N N   . PHE A 1 304 ? -9.336  -8.441  11.431  1.00 96.48 304 A 1 
ATOM   2396 C CA  . PHE A 1 304 ? -10.090 -7.242  11.087  1.00 96.54 304 A 1 
ATOM   2397 C C   . PHE A 1 304 ? -9.621  -6.653  9.762   1.00 96.50 304 A 1 
ATOM   2398 O O   . PHE A 1 304 ? -8.424  -6.571  9.496   1.00 95.99 304 A 1 
ATOM   2399 C CB  . PHE A 1 304 ? -9.962  -6.192  12.198  1.00 96.48 304 A 1 
ATOM   2400 C CG  . PHE A 1 304 ? -10.375 -6.632  13.587  1.00 96.46 304 A 1 
ATOM   2401 C CD1 . PHE A 1 304 ? -11.631 -6.265  14.099  1.00 95.45 304 A 1 
ATOM   2402 C CD2 . PHE A 1 304 ? -9.495  -7.389  14.383  1.00 95.70 304 A 1 
ATOM   2403 C CE1 . PHE A 1 304 ? -12.006 -6.653  15.396  1.00 95.22 304 A 1 
ATOM   2404 C CE2 . PHE A 1 304 ? -9.873  -7.785  15.677  1.00 95.28 304 A 1 
ATOM   2405 C CZ  . PHE A 1 304 ? -11.129 -7.416  16.185  1.00 95.35 304 A 1 
ATOM   2406 N N   . VAL A 1 305 ? -10.580 -6.162  8.966   1.00 97.51 305 A 1 
ATOM   2407 C CA  . VAL A 1 305 ? -10.332 -5.285  7.814   1.00 97.82 305 A 1 
ATOM   2408 C C   . VAL A 1 305 ? -11.359 -4.162  7.863   1.00 97.91 305 A 1 
ATOM   2409 O O   . VAL A 1 305 ? -12.550 -4.389  7.650   1.00 97.57 305 A 1 
ATOM   2410 C CB  . VAL A 1 305 ? -10.401 -6.038  6.473   1.00 97.62 305 A 1 
ATOM   2411 C CG1 . VAL A 1 305 ? -10.138 -5.085  5.298   1.00 96.98 305 A 1 
ATOM   2412 C CG2 . VAL A 1 305 ? -9.381  -7.179  6.387   1.00 96.88 305 A 1 
ATOM   2413 N N   . CYS A 1 306 ? -10.916 -2.944  8.155   1.00 97.66 306 A 1 
ATOM   2414 C CA  . CYS A 1 306 ? -11.794 -1.797  8.370   1.00 97.62 306 A 1 
ATOM   2415 C C   . CYS A 1 306 ? -11.323 -0.585  7.570   1.00 97.53 306 A 1 
ATOM   2416 O O   . CYS A 1 306 ? -10.144 -0.231  7.607   1.00 97.07 306 A 1 
ATOM   2417 C CB  . CYS A 1 306 ? -11.856 -1.470  9.866   1.00 97.46 306 A 1 
ATOM   2418 S SG  . CYS A 1 306 ? -12.488 -2.883  10.821  1.00 95.96 306 A 1 
ATOM   2419 N N   . THR A 1 307 ? -12.234 0.095   6.878   1.00 97.36 307 A 1 
ATOM   2420 C CA  . THR A 1 307 ? -11.905 1.351   6.195   1.00 97.13 307 A 1 
ATOM   2421 C C   . THR A 1 307 ? -11.974 2.528   7.161   1.00 96.98 307 A 1 
ATOM   2422 O O   . THR A 1 307 ? -12.928 2.668   7.926   1.00 96.08 307 A 1 
ATOM   2423 C CB  . THR A 1 307 ? -12.789 1.602   4.969   1.00 96.30 307 A 1 
ATOM   2424 O OG1 . THR A 1 307 ? -14.139 1.673   5.339   1.00 87.18 307 A 1 
ATOM   2425 C CG2 . THR A 1 307 ? -12.651 0.487   3.937   1.00 85.72 307 A 1 
ATOM   2426 N N   . ILE A 1 308 ? -10.970 3.398   7.111   1.00 96.15 308 A 1 
ATOM   2427 C CA  . ILE A 1 308 ? -10.910 4.642   7.880   1.00 95.75 308 A 1 
ATOM   2428 C C   . ILE A 1 308 ? -11.307 5.775   6.936   1.00 94.50 308 A 1 
ATOM   2429 O O   . ILE A 1 308 ? -10.568 6.114   6.006   1.00 92.09 308 A 1 
ATOM   2430 C CB  . ILE A 1 308 ? -9.509  4.859   8.496   1.00 95.79 308 A 1 
ATOM   2431 C CG1 . ILE A 1 308 ? -9.057  3.651   9.352   1.00 94.87 308 A 1 
ATOM   2432 C CG2 . ILE A 1 308 ? -9.516  6.148   9.339   1.00 94.35 308 A 1 
ATOM   2433 C CD1 . ILE A 1 308 ? -7.602  3.746   9.831   1.00 93.18 308 A 1 
ATOM   2434 N N   . LYS A 1 309 ? -12.486 6.349   7.163   1.00 92.97 309 A 1 
ATOM   2435 C CA  . LYS A 1 309 ? -13.015 7.454   6.357   1.00 90.46 309 A 1 
ATOM   2436 C C   . LYS A 1 309 ? -12.326 8.747   6.776   1.00 89.60 309 A 1 
ATOM   2437 O O   . LYS A 1 309 ? -12.681 9.329   7.805   1.00 86.56 309 A 1 
ATOM   2438 C CB  . LYS A 1 309 ? -14.544 7.557   6.505   1.00 87.71 309 A 1 
ATOM   2439 C CG  . LYS A 1 309 ? -15.329 6.251   6.290   1.00 83.35 309 A 1 
ATOM   2440 C CD  . LYS A 1 309 ? -15.078 5.566   4.948   1.00 78.04 309 A 1 
ATOM   2441 C CE  . LYS A 1 309 ? -15.939 4.305   4.848   1.00 77.67 309 A 1 
ATOM   2442 N NZ  . LYS A 1 309 ? -15.650 3.521   3.635   1.00 70.13 309 A 1 
ATOM   2443 N N   . MET A 1 310 ? -11.346 9.185   5.989   1.00 89.72 310 A 1 
ATOM   2444 C CA  . MET A 1 310 ? -10.649 10.442  6.256   1.00 86.82 310 A 1 
ATOM   2445 C C   . MET A 1 310 ? -11.597 11.623  6.040   1.00 85.04 310 A 1 
ATOM   2446 O O   . MET A 1 310 ? -12.382 11.637  5.092   1.00 80.90 310 A 1 
ATOM   2447 C CB  . MET A 1 310 ? -9.391  10.546  5.393   1.00 84.59 310 A 1 
ATOM   2448 C CG  . MET A 1 310 ? -8.419  9.386   5.654   1.00 81.56 310 A 1 
ATOM   2449 S SD  . MET A 1 310 ? -7.858  9.180   7.367   1.00 79.23 310 A 1 
ATOM   2450 C CE  . MET A 1 310 ? -6.807  10.645  7.544   1.00 70.29 310 A 1 
ATOM   2451 N N   . GLN A 1 311 ? -11.551 12.600  6.939   1.00 84.63 311 A 1 
ATOM   2452 C CA  . GLN A 1 311 ? -12.407 13.784  6.890   1.00 82.29 311 A 1 
ATOM   2453 C C   . GLN A 1 311 ? -11.578 15.057  6.785   1.00 81.98 311 A 1 
ATOM   2454 O O   . GLN A 1 311 ? -10.519 15.167  7.397   1.00 75.31 311 A 1 
ATOM   2455 C CB  . GLN A 1 311 ? -13.332 13.851  8.113   1.00 78.08 311 A 1 
ATOM   2456 C CG  . GLN A 1 311 ? -14.317 12.676  8.156   1.00 71.31 311 A 1 
ATOM   2457 C CD  . GLN A 1 311 ? -15.456 12.889  9.138   1.00 66.00 311 A 1 
ATOM   2458 O OE1 . GLN A 1 311 ? -15.527 13.840  9.897   1.00 60.28 311 A 1 
ATOM   2459 N NE2 . GLN A 1 311 ? -16.434 12.010  9.127   1.00 56.43 311 A 1 
ATOM   2460 N N   . GLY A 1 312 ? -12.108 16.040  6.061   1.00 80.75 312 A 1 
ATOM   2461 C CA  . GLY A 1 312 ? -11.451 17.326  5.845   1.00 80.82 312 A 1 
ATOM   2462 C C   . GLY A 1 312 ? -10.467 17.325  4.673   1.00 83.06 312 A 1 
ATOM   2463 O O   . GLY A 1 312 ? -10.279 16.319  3.987   1.00 80.01 312 A 1 
ATOM   2464 N N   . THR A 1 313 ? -9.863  18.483  4.443   1.00 82.03 313 A 1 
ATOM   2465 C CA  . THR A 1 313 ? -8.720  18.668  3.537   1.00 83.11 313 A 1 
ATOM   2466 C C   . THR A 1 313 ? -7.450  18.889  4.353   1.00 85.43 313 A 1 
ATOM   2467 O O   . THR A 1 313 ? -7.525  19.131  5.559   1.00 83.50 313 A 1 
ATOM   2468 C CB  . THR A 1 313 ? -8.940  19.835  2.553   1.00 79.67 313 A 1 
ATOM   2469 O OG1 . THR A 1 313 ? -8.843  21.081  3.198   1.00 75.47 313 A 1 
ATOM   2470 C CG2 . THR A 1 313 ? -10.292 19.767  1.835   1.00 75.20 313 A 1 
ATOM   2471 N N   . VAL A 1 314 ? -6.280  18.827  3.716   1.00 85.61 314 A 1 
ATOM   2472 C CA  . VAL A 1 314 ? -5.004  19.103  4.403   1.00 87.30 314 A 1 
ATOM   2473 C C   . VAL A 1 314 ? -5.024  20.486  5.059   1.00 88.00 314 A 1 
ATOM   2474 O O   . VAL A 1 314 ? -4.600  20.638  6.202   1.00 85.44 314 A 1 
ATOM   2475 C CB  . VAL A 1 314 ? -3.819  18.960  3.428   1.00 85.62 314 A 1 
ATOM   2476 C CG1 . VAL A 1 314 ? -2.479  19.281  4.103   1.00 80.87 314 A 1 
ATOM   2477 C CG2 . VAL A 1 314 ? -3.730  17.523  2.898   1.00 82.47 314 A 1 
ATOM   2478 N N   . GLU A 1 315 ? -5.602  21.474  4.393   1.00 86.03 315 A 1 
ATOM   2479 C CA  . GLU A 1 315 ? -5.762  22.842  4.897   1.00 85.43 315 A 1 
ATOM   2480 C C   . GLU A 1 315 ? -6.847  22.945  5.976   1.00 84.75 315 A 1 
ATOM   2481 O O   . GLU A 1 315 ? -6.745  23.776  6.881   1.00 80.54 315 A 1 
ATOM   2482 C CB  . GLU A 1 315 ? -6.121  23.808  3.753   1.00 84.04 315 A 1 
ATOM   2483 C CG  . GLU A 1 315 ? -5.188  23.758  2.526   1.00 78.29 315 A 1 
ATOM   2484 C CD  . GLU A 1 315 ? -5.394  22.526  1.628   1.00 70.65 315 A 1 
ATOM   2485 O OE1 . GLU A 1 315 ? -4.479  22.230  0.837   1.00 63.62 315 A 1 
ATOM   2486 O OE2 . GLU A 1 315 ? -6.447  21.847  1.768   1.00 65.10 315 A 1 
HETATM 2487 N N   . UNK A 1 316 ? -7.894  22.106  5.885   1.00 84.01 316 A 1 
HETATM 2488 C CA  . UNK A 1 316 ? -9.030  22.055  6.807   1.00 81.95 316 A 1 
HETATM 2489 C C   . UNK A 1 316 ? -8.801  21.179  8.040   1.00 82.15 316 A 1 
HETATM 2490 O O   . UNK A 1 316 ? -9.734  21.024  8.827   1.00 75.57 316 A 1 
ATOM   2491 N N   . GLY A 1 317 ? -7.588  20.612  8.221   1.00 83.40 317 A 1 
ATOM   2492 C CA  . GLY A 1 317 ? -7.237  19.796  9.380   1.00 82.74 317 A 1 
ATOM   2493 C C   . GLY A 1 317 ? -7.719  18.349  9.277   1.00 84.14 317 A 1 
ATOM   2494 O O   . GLY A 1 317 ? -8.556  17.920  10.070  1.00 78.33 317 A 1 
ATOM   2495 N N   . VAL A 1 318 ? -7.173  17.586  8.318   1.00 84.87 318 A 1 
ATOM   2496 C CA  . VAL A 1 318 ? -7.358  16.124  8.271   1.00 85.85 318 A 1 
ATOM   2497 C C   . VAL A 1 318 ? -6.876  15.499  9.582   1.00 87.74 318 A 1 
ATOM   2498 O O   . VAL A 1 318 ? -5.815  15.849  10.094  1.00 85.26 318 A 1 
ATOM   2499 C CB  . VAL A 1 318 ? -6.613  15.486  7.082   1.00 82.62 318 A 1 
ATOM   2500 C CG1 . VAL A 1 318 ? -6.802  13.967  7.018   1.00 74.56 318 A 1 
ATOM   2501 C CG2 . VAL A 1 318 ? -7.099  16.042  5.745   1.00 75.85 318 A 1 
ATOM   2502 N N   . ASP A 1 319 ? -7.644  14.555  10.102  1.00 87.46 319 A 1 
ATOM   2503 C CA  . ASP A 1 319 ? -7.290  13.795  11.297  1.00 88.53 319 A 1 
ATOM   2504 C C   . ASP A 1 319 ? -6.213  12.746  10.971  1.00 89.25 319 A 1 
ATOM   2505 O O   . ASP A 1 319 ? -6.513  11.665  10.464  1.00 87.54 319 A 1 
ATOM   2506 C CB  . ASP A 1 319 ? -8.564  13.170  11.888  1.00 86.48 319 A 1 
ATOM   2507 C CG  . ASP A 1 319 ? -8.316  12.358  13.167  1.00 86.48 319 A 1 
ATOM   2508 O OD1 . ASP A 1 319 ? -7.161  12.291  13.642  1.00 83.17 319 A 1 
ATOM   2509 O OD2 . ASP A 1 319 ? -9.305  11.777  13.666  1.00 82.32 319 A 1 
ATOM   2510 N N   . PHE A 1 320 ? -4.955  13.073  11.280  1.00 90.45 320 A 1 
ATOM   2511 C CA  . PHE A 1 320 ? -3.827  12.141  11.185  1.00 90.78 320 A 1 
ATOM   2512 C C   . PHE A 1 320 ? -3.593  11.338  12.480  1.00 91.47 320 A 1 
ATOM   2513 O O   . PHE A 1 320 ? -2.831  10.375  12.462  1.00 90.01 320 A 1 
ATOM   2514 C CB  . PHE A 1 320 ? -2.565  12.910  10.769  1.00 89.81 320 A 1 
ATOM   2515 C CG  . PHE A 1 320 ? -2.620  13.490  9.366   1.00 89.04 320 A 1 
ATOM   2516 C CD1 . PHE A 1 320 ? -2.472  12.645  8.250   1.00 86.55 320 A 1 
ATOM   2517 C CD2 . PHE A 1 320 ? -2.813  14.867  9.172   1.00 87.05 320 A 1 
ATOM   2518 C CE1 . PHE A 1 320 ? -2.509  13.175  6.947   1.00 85.00 320 A 1 
ATOM   2519 C CE2 . PHE A 1 320 ? -2.852  15.400  7.869   1.00 85.10 320 A 1 
ATOM   2520 C CZ  . PHE A 1 320 ? -2.698  14.552  6.755   1.00 85.90 320 A 1 
ATOM   2521 N N   . ASP A 1 321 ? -4.240  11.700  13.594  1.00 91.96 321 A 1 
ATOM   2522 C CA  . ASP A 1 321 ? -4.020  11.059  14.898  1.00 92.56 321 A 1 
ATOM   2523 C C   . ASP A 1 321 ? -4.681  9.672   14.968  1.00 93.75 321 A 1 
ATOM   2524 O O   . ASP A 1 321 ? -4.045  8.679   15.334  1.00 93.39 321 A 1 
ATOM   2525 C CB  . ASP A 1 321 ? -4.542  11.973  16.017  1.00 91.11 321 A 1 
ATOM   2526 C CG  . ASP A 1 321 ? -4.345  11.341  17.401  1.00 80.80 321 A 1 
ATOM   2527 O OD1 . ASP A 1 321 ? -3.171  11.197  17.797  1.00 75.77 321 A 1 
ATOM   2528 O OD2 . ASP A 1 321 ? -5.366  10.974  18.031  1.00 73.06 321 A 1 
ATOM   2529 N N   . VAL A 1 322 ? -5.945  9.574   14.559  1.00 93.61 322 A 1 
ATOM   2530 C CA  . VAL A 1 322 ? -6.672  8.299   14.641  1.00 94.43 322 A 1 
ATOM   2531 C C   . VAL A 1 322 ? -6.041  7.188   13.780  1.00 95.04 322 A 1 
ATOM   2532 O O   . VAL A 1 322 ? -5.889  6.077   14.303  1.00 95.10 322 A 1 
ATOM   2533 C CB  . VAL A 1 322 ? -8.178  8.484   14.376  1.00 94.11 322 A 1 
ATOM   2534 C CG1 . VAL A 1 322 ? -8.921  7.149   14.365  1.00 91.49 322 A 1 
ATOM   2535 C CG2 . VAL A 1 322 ? -8.816  9.337   15.482  1.00 91.54 322 A 1 
ATOM   2536 N N   . PRO A 1 323 ? -5.594  7.421   12.527  1.00 95.16 323 A 1 
ATOM   2537 C CA  . PRO A 1 323 ? -4.828  6.417   11.786  1.00 95.20 323 A 1 
ATOM   2538 C C   . PRO A 1 323 ? -3.562  5.950   12.515  1.00 95.28 323 A 1 
ATOM   2539 O O   . PRO A 1 323 ? -3.279  4.750   12.537  1.00 94.88 323 A 1 
ATOM   2540 C CB  . PRO A 1 323 ? -4.495  7.061   10.437  1.00 94.67 323 A 1 
ATOM   2541 C CG  . PRO A 1 323 ? -5.638  8.046   10.232  1.00 93.29 323 A 1 
ATOM   2542 C CD  . PRO A 1 323 ? -5.903  8.542   11.649  1.00 94.92 323 A 1 
ATOM   2543 N N   . ARG A 1 324 ? -2.828  6.851   13.179  1.00 95.15 324 A 1 
ATOM   2544 C CA  . ARG A 1 324 ? -1.647  6.504   13.987  1.00 94.87 324 A 1 
ATOM   2545 C C   . ARG A 1 324 ? -2.014  5.617   15.175  1.00 95.01 324 A 1 
ATOM   2546 O O   . ARG A 1 324 ? -1.330  4.628   15.433  1.00 94.47 324 A 1 
ATOM   2547 C CB  . ARG A 1 324 ? -0.948  7.781   14.478  1.00 94.06 324 A 1 
ATOM   2548 C CG  . ARG A 1 324 ? -0.266  8.566   13.348  1.00 90.88 324 A 1 
ATOM   2549 C CD  . ARG A 1 324 ? 0.198   9.913   13.896  1.00 88.21 324 A 1 
ATOM   2550 N NE  . ARG A 1 324 ? 1.108   10.627  12.972  1.00 81.24 324 A 1 
ATOM   2551 C CZ  . ARG A 1 324 ? 2.052   11.457  13.381  1.00 76.14 324 A 1 
ATOM   2552 N NH1 . ARG A 1 324 ? 2.193   11.784  14.628  1.00 69.95 324 A 1 
ATOM   2553 N NH2 . ARG A 1 324 ? 2.913   11.976  12.561  1.00 66.39 324 A 1 
ATOM   2554 N N   . ARG A 1 325 ? -3.119  5.915   15.860  1.00 95.08 325 A 1 
ATOM   2555 C CA  . ARG A 1 325 ? -3.640  5.070   16.947  1.00 95.48 325 A 1 
ATOM   2556 C C   . ARG A 1 325 ? -4.023  3.674   16.456  1.00 95.62 325 A 1 
ATOM   2557 O O   . ARG A 1 325 ? -3.740  2.700   17.145  1.00 95.10 325 A 1 
ATOM   2558 C CB  . ARG A 1 325 ? -4.846  5.744   17.606  1.00 95.66 325 A 1 
ATOM   2559 C CG  . ARG A 1 325 ? -4.452  6.992   18.405  1.00 93.18 325 A 1 
ATOM   2560 C CD  . ARG A 1 325 ? -5.700  7.717   18.926  1.00 90.55 325 A 1 
ATOM   2561 N NE  . ARG A 1 325 ? -6.476  6.874   19.864  1.00 82.68 325 A 1 
ATOM   2562 C CZ  . ARG A 1 325 ? -7.648  7.173   20.384  1.00 77.16 325 A 1 
ATOM   2563 N NH1 . ARG A 1 325 ? -8.259  8.293   20.118  1.00 70.21 325 A 1 
ATOM   2564 N NH2 . ARG A 1 325 ? -8.235  6.333   21.192  1.00 66.97 325 A 1 
ATOM   2565 N N   . PHE A 1 326 ? -4.630  3.563   15.277  1.00 95.82 326 A 1 
ATOM   2566 C CA  . PHE A 1 326 ? -4.897  2.267   14.652  1.00 95.77 326 A 1 
ATOM   2567 C C   . PHE A 1 326 ? -3.605  1.501   14.340  1.00 95.18 326 A 1 
ATOM   2568 O O   . PHE A 1 326 ? -3.515  0.321   14.666  1.00 94.54 326 A 1 
ATOM   2569 C CB  . PHE A 1 326 ? -5.729  2.457   13.377  1.00 96.05 326 A 1 
ATOM   2570 C CG  . PHE A 1 326 ? -7.227  2.430   13.596  1.00 96.33 326 A 1 
ATOM   2571 C CD1 . PHE A 1 326 ? -7.846  1.233   13.985  1.00 95.43 326 A 1 
ATOM   2572 C CD2 . PHE A 1 326 ? -8.007  3.576   13.358  1.00 95.57 326 A 1 
ATOM   2573 C CE1 . PHE A 1 326 ? -9.241  1.174   14.134  1.00 95.27 326 A 1 
ATOM   2574 C CE2 . PHE A 1 326 ? -9.404  3.515   13.504  1.00 95.26 326 A 1 
ATOM   2575 C CZ  . PHE A 1 326 ? -10.023 2.313   13.889  1.00 95.55 326 A 1 
ATOM   2576 N N   . ALA A 1 327 ? -2.606  2.165   13.755  1.00 93.88 327 A 1 
ATOM   2577 C CA  . ALA A 1 327 ? -1.323  1.544   13.427  1.00 92.60 327 A 1 
ATOM   2578 C C   . ALA A 1 327 ? -0.540  1.090   14.672  1.00 91.65 327 A 1 
ATOM   2579 O O   . ALA A 1 327 ? 0.210   0.121   14.594  1.00 90.30 327 A 1 
ATOM   2580 C CB  . ALA A 1 327 ? -0.513  2.533   12.584  1.00 92.15 327 A 1 
ATOM   2581 N N   . ALA A 1 328 ? -0.753  1.740   15.821  1.00 92.27 328 A 1 
ATOM   2582 C CA  . ALA A 1 328 ? -0.133  1.367   17.093  1.00 91.18 328 A 1 
ATOM   2583 C C   . ALA A 1 328 ? -0.734  0.099   17.738  1.00 90.63 328 A 1 
ATOM   2584 O O   . ALA A 1 328 ? -0.193  -0.400  18.726  1.00 89.16 328 A 1 
ATOM   2585 C CB  . ALA A 1 328 ? -0.227  2.578   18.031  1.00 90.79 328 A 1 
ATOM   2586 N N   . ILE A 1 329 ? -1.843  -0.430  17.220  1.00 90.90 329 A 1 
ATOM   2587 C CA  . ILE A 1 329 ? -2.432  -1.675  17.726  1.00 91.13 329 A 1 
ATOM   2588 C C   . ILE A 1 329 ? -1.527  -2.854  17.335  1.00 89.84 329 A 1 
ATOM   2589 O O   . ILE A 1 329 ? -1.282  -3.064  16.142  1.00 88.66 329 A 1 
ATOM   2590 C CB  . ILE A 1 329 ? -3.881  -1.858  17.220  1.00 92.44 329 A 1 
ATOM   2591 C CG1 . ILE A 1 329 ? -4.788  -0.737  17.784  1.00 92.37 329 A 1 
ATOM   2592 C CG2 . ILE A 1 329 ? -4.434  -3.241  17.620  1.00 91.94 329 A 1 
ATOM   2593 C CD1 . ILE A 1 329 ? -6.180  -0.678  17.147  1.00 90.00 329 A 1 
ATOM   2594 N N   . PRO A 1 330 ? -1.052  -3.677  18.289  1.00 89.43 330 A 1 
ATOM   2595 C CA  . PRO A 1 330 ? -0.167  -4.797  17.985  1.00 88.21 330 A 1 
ATOM   2596 C C   . PRO A 1 330 ? -0.762  -5.770  16.960  1.00 88.10 330 A 1 
ATOM   2597 O O   . PRO A 1 330 ? -1.934  -6.136  17.033  1.00 86.90 330 A 1 
ATOM   2598 C CB  . PRO A 1 330 ? 0.102   -5.486  19.327  1.00 86.67 330 A 1 
ATOM   2599 C CG  . PRO A 1 330 ? -0.067  -4.353  20.338  1.00 84.74 330 A 1 
ATOM   2600 C CD  . PRO A 1 330 ? -1.192  -3.522  19.726  1.00 87.21 330 A 1 
ATOM   2601 N N   . GLY A 1 331 ? 0.063   -6.217  16.014  1.00 86.47 331 A 1 
ATOM   2602 C CA  . GLY A 1 331 ? -0.364  -7.134  14.951  1.00 86.47 331 A 1 
ATOM   2603 C C   . GLY A 1 331 ? -1.210  -6.483  13.856  1.00 88.15 331 A 1 
ATOM   2604 O O   . GLY A 1 331 ? -1.817  -7.196  13.058  1.00 86.98 331 A 1 
ATOM   2605 N N   . SER A 1 332 ? -1.256  -5.147  13.817  1.00 89.09 332 A 1 
ATOM   2606 C CA  . SER A 1 332 ? -2.003  -4.391  12.816  1.00 89.97 332 A 1 
ATOM   2607 C C   . SER A 1 332 ? -1.131  -3.457  11.985  1.00 89.50 332 A 1 
ATOM   2608 O O   . SER A 1 332 ? 0.016   -3.175  12.316  1.00 88.43 332 A 1 
ATOM   2609 C CB  . SER A 1 332 ? -3.158  -3.648  13.479  1.00 90.54 332 A 1 
ATOM   2610 O OG  . SER A 1 332 ? -2.748  -2.421  14.031  1.00 89.78 332 A 1 
ATOM   2611 N N   . PHE A 1 333 ? -1.688  -2.973  10.888  1.00 90.91 333 A 1 
ATOM   2612 C CA  . PHE A 1 333 ? -1.099  -1.919  10.069  1.00 91.51 333 A 1 
ATOM   2613 C C   . PHE A 1 333 ? -2.186  -1.112  9.361   1.00 93.35 333 A 1 
ATOM   2614 O O   . PHE A 1 333 ? -3.285  -1.605  9.097   1.00 93.34 333 A 1 
ATOM   2615 C CB  . PHE A 1 333 ? -0.095  -2.519  9.075   1.00 89.70 333 A 1 
ATOM   2616 C CG  . PHE A 1 333 ? -0.661  -3.549  8.115   1.00 88.35 333 A 1 
ATOM   2617 C CD1 . PHE A 1 333 ? -0.768  -4.898  8.510   1.00 85.76 333 A 1 
ATOM   2618 C CD2 . PHE A 1 333 ? -1.056  -3.169  6.821   1.00 85.44 333 A 1 
ATOM   2619 C CE1 . PHE A 1 333 ? -1.264  -5.856  7.615   1.00 81.44 333 A 1 
ATOM   2620 C CE2 . PHE A 1 333 ? -1.551  -4.132  5.926   1.00 82.21 333 A 1 
ATOM   2621 C CZ  . PHE A 1 333 ? -1.654  -5.476  6.323   1.00 81.43 333 A 1 
ATOM   2622 N N   . VAL A 1 334 ? -1.860  0.140   9.030   1.00 94.26 334 A 1 
ATOM   2623 C CA  . VAL A 1 334 ? -2.696  1.022   8.208   1.00 95.09 334 A 1 
ATOM   2624 C C   . VAL A 1 334 ? -2.078  1.127   6.822   1.00 94.70 334 A 1 
ATOM   2625 O O   . VAL A 1 334 ? -0.864  1.235   6.677   1.00 93.79 334 A 1 
ATOM   2626 C CB  . VAL A 1 334 ? -2.888  2.394   8.872   1.00 95.43 334 A 1 
ATOM   2627 C CG1 . VAL A 1 334 ? -3.681  3.361   7.982   1.00 94.70 334 A 1 
ATOM   2628 C CG2 . VAL A 1 334 ? -3.660  2.257   10.189  1.00 94.34 334 A 1 
ATOM   2629 N N   . VAL A 1 335 ? -2.910  1.084   5.785   1.00 95.27 335 A 1 
ATOM   2630 C CA  . VAL A 1 335 ? -2.465  1.141   4.392   1.00 95.25 335 A 1 
ATOM   2631 C C   . VAL A 1 335 ? -3.445  1.918   3.524   1.00 95.76 335 A 1 
ATOM   2632 O O   . VAL A 1 335 ? -4.661  1.834   3.700   1.00 95.53 335 A 1 
ATOM   2633 C CB  . VAL A 1 335 ? -2.210  -0.286  3.860   1.00 94.19 335 A 1 
ATOM   2634 C CG1 . VAL A 1 335 ? -3.470  -1.155  3.754   1.00 88.00 335 A 1 
ATOM   2635 C CG2 . VAL A 1 335 ? -1.504  -0.271  2.504   1.00 89.16 335 A 1 
ATOM   2636 N N   . HIS A 1 336 ? -2.912  2.641   2.556   1.00 95.86 336 A 1 
ATOM   2637 C CA  . HIS A 1 336 ? -3.677  3.164   1.438   1.00 95.72 336 A 1 
ATOM   2638 C C   . HIS A 1 336 ? -3.754  2.099   0.332   1.00 95.34 336 A 1 
ATOM   2639 O O   . HIS A 1 336 ? -2.729  1.576   -0.114  1.00 94.22 336 A 1 
ATOM   2640 C CB  . HIS A 1 336 ? -3.042  4.466   0.956   1.00 95.32 336 A 1 
ATOM   2641 C CG  . HIS A 1 336 ? -3.834  5.093   -0.157  1.00 94.35 336 A 1 
ATOM   2642 N ND1 . HIS A 1 336 ? -3.763  4.740   -1.486  1.00 83.31 336 A 1 
ATOM   2643 C CD2 . HIS A 1 336 ? -4.783  6.066   -0.028  1.00 83.92 336 A 1 
ATOM   2644 C CE1 . HIS A 1 336 ? -4.657  5.486   -2.144  1.00 86.51 336 A 1 
ATOM   2645 N NE2 . HIS A 1 336 ? -5.293  6.306   -1.294  1.00 88.27 336 A 1 
ATOM   2646 N N   . LEU A 1 337 ? -4.967  1.756   -0.097  1.00 95.32 337 A 1 
ATOM   2647 C CA  . LEU A 1 337 ? -5.219  0.767   -1.146  1.00 95.34 337 A 1 
ATOM   2648 C C   . LEU A 1 337 ? -5.435  1.455   -2.498  1.00 94.63 337 A 1 
ATOM   2649 O O   . LEU A 1 337 ? -6.113  2.478   -2.572  1.00 93.36 337 A 1 
ATOM   2650 C CB  . LEU A 1 337 ? -6.438  -0.092  -0.779  1.00 95.42 337 A 1 
ATOM   2651 C CG  . LEU A 1 337 ? -6.328  -0.889  0.529   1.00 95.08 337 A 1 
ATOM   2652 C CD1 . LEU A 1 337 ? -7.633  -1.655  0.744   1.00 93.88 337 A 1 
ATOM   2653 C CD2 . LEU A 1 337 ? -5.181  -1.897  0.512   1.00 93.82 337 A 1 
ATOM   2654 N N   . CYS A 1 338 ? -4.925  0.873   -3.587  1.00 94.04 338 A 1 
ATOM   2655 C CA  . CYS A 1 338 ? -5.135  1.428   -4.930  1.00 92.76 338 A 1 
ATOM   2656 C C   . CYS A 1 338 ? -6.608  1.375   -5.377  1.00 92.51 338 A 1 
ATOM   2657 O O   . CYS A 1 338 ? -7.045  2.222   -6.151  1.00 89.69 338 A 1 
ATOM   2658 C CB  . CYS A 1 338 ? -4.193  0.754   -5.935  1.00 90.35 338 A 1 
ATOM   2659 S SG  . CYS A 1 338 ? -4.644  -0.958  -6.309  1.00 82.98 338 A 1 
ATOM   2660 N N   . HIS A 1 339 ? -7.402  0.437   -4.836  1.00 93.94 339 A 1 
ATOM   2661 C CA  . HIS A 1 339 ? -8.854  0.352   -5.046  1.00 93.47 339 A 1 
ATOM   2662 C C   . HIS A 1 339 ? -9.682  1.133   -4.013  1.00 92.17 339 A 1 
ATOM   2663 O O   . HIS A 1 339 ? -10.908 1.029   -4.012  1.00 88.88 339 A 1 
ATOM   2664 C CB  . HIS A 1 339 ? -9.274  -1.120  -5.146  1.00 93.69 339 A 1 
ATOM   2665 C CG  . HIS A 1 339 ? -8.827  -1.752  -6.435  1.00 93.97 339 A 1 
ATOM   2666 N ND1 . HIS A 1 339 ? -9.426  -1.555  -7.663  1.00 85.80 339 A 1 
ATOM   2667 C CD2 . HIS A 1 339 ? -7.759  -2.576  -6.618  1.00 87.48 339 A 1 
ATOM   2668 C CE1 . HIS A 1 339 ? -8.722  -2.252  -8.566  1.00 88.82 339 A 1 
ATOM   2669 N NE2 . HIS A 1 339 ? -7.704  -2.891  -7.976  1.00 89.96 339 A 1 
ATOM   2670 N N   . ASN A 1 340 ? -9.033  1.916   -3.147  1.00 92.25 340 A 1 
ATOM   2671 C CA  . ASN A 1 340 ? -9.690  2.764   -2.156  1.00 91.26 340 A 1 
ATOM   2672 C C   . ASN A 1 340 ? -9.101  4.185   -2.163  1.00 89.59 340 A 1 
ATOM   2673 O O   . ASN A 1 340 ? -8.410  4.587   -1.233  1.00 84.64 340 A 1 
ATOM   2674 C CB  . ASN A 1 340 ? -9.611  2.080   -0.779  1.00 89.72 340 A 1 
ATOM   2675 C CG  . ASN A 1 340 ? -10.623 2.672   0.179   1.00 88.34 340 A 1 
ATOM   2676 O OD1 . ASN A 1 340 ? -11.567 3.326   -0.229  1.00 81.96 340 A 1 
ATOM   2677 N ND2 . ASN A 1 340 ? -10.507 2.403   1.457   1.00 82.55 340 A 1 
HETATM 2678 N N   . UNK A 1 341 ? -9.352  4.948   -3.269  1.00 86.99 341 A 1 
HETATM 2679 C CA  . UNK A 1 341 ? -8.638  6.186   -3.587  1.00 84.65 341 A 1 
HETATM 2680 C C   . UNK A 1 341 ? -8.720  7.297   -2.533  1.00 85.73 341 A 1 
HETATM 2681 O O   . UNK A 1 341 ? -7.826  8.127   -2.486  1.00 80.33 341 A 1 
ATOM   2682 N N   . HIS A 1 342 ? -9.747  7.329   -1.650  1.00 88.77 342 A 1 
ATOM   2683 C CA  . HIS A 1 342 ? -10.005 8.447   -0.725  1.00 88.30 342 A 1 
ATOM   2684 C C   . HIS A 1 342 ? -9.934  8.073   0.763   1.00 89.21 342 A 1 
ATOM   2685 O O   . HIS A 1 342 ? -10.289 8.876   1.626   1.00 85.96 342 A 1 
ATOM   2686 C CB  . HIS A 1 342 ? -11.365 9.060   -1.069  1.00 85.39 342 A 1 
ATOM   2687 C CG  . HIS A 1 342 ? -11.431 9.584   -2.481  1.00 80.35 342 A 1 
ATOM   2688 N ND1 . HIS A 1 342 ? -10.736 10.658  -2.976  1.00 71.36 342 A 1 
ATOM   2689 C CD2 . HIS A 1 342 ? -12.162 9.067   -3.516  1.00 69.79 342 A 1 
ATOM   2690 C CE1 . HIS A 1 342 ? -11.036 10.788  -4.278  1.00 68.22 342 A 1 
ATOM   2691 N NE2 . HIS A 1 342 ? -11.907 9.840   -4.653  1.00 69.43 342 A 1 
ATOM   2692 N N   . GLU A 1 343 ? -9.540  6.852   1.083   1.00 92.48 343 A 1 
ATOM   2693 C CA  . GLU A 1 343 ? -9.634  6.303   2.432   1.00 93.28 343 A 1 
ATOM   2694 C C   . GLU A 1 343 ? -8.388  5.490   2.769   1.00 94.14 343 A 1 
ATOM   2695 O O   . GLU A 1 343 ? -7.733  4.930   1.888   1.00 92.96 343 A 1 
ATOM   2696 C CB  . GLU A 1 343 ? -10.879 5.405   2.551   1.00 90.83 343 A 1 
ATOM   2697 C CG  . GLU A 1 343 ? -12.203 6.116   2.220   1.00 84.59 343 A 1 
ATOM   2698 C CD  . GLU A 1 343 ? -13.402 5.157   2.174   1.00 83.72 343 A 1 
ATOM   2699 O OE1 . GLU A 1 343 ? -14.551 5.639   2.152   1.00 74.95 343 A 1 
ATOM   2700 O OE2 . GLU A 1 343 ? -13.231 3.916   2.181   1.00 76.52 343 A 1 
ATOM   2701 N N   . LEU A 1 344 ? -8.098  5.366   4.062   1.00 95.46 344 A 1 
ATOM   2702 C CA  . LEU A 1 344 ? -7.127  4.398   4.556   1.00 96.14 344 A 1 
ATOM   2703 C C   . LEU A 1 344 ? -7.843  3.103   4.954   1.00 96.47 344 A 1 
ATOM   2704 O O   . LEU A 1 344 ? -9.043  3.079   5.216   1.00 96.02 344 A 1 
ATOM   2705 C CB  . LEU A 1 344 ? -6.311  5.008   5.707   1.00 96.03 344 A 1 
ATOM   2706 C CG  . LEU A 1 344 ? -5.479  6.246   5.321   1.00 95.42 344 A 1 
ATOM   2707 C CD1 . LEU A 1 344 ? -4.777  6.790   6.563   1.00 94.31 344 A 1 
ATOM   2708 C CD2 . LEU A 1 344 ? -4.414  5.927   4.269   1.00 94.17 344 A 1 
ATOM   2709 N N   . THR A 1 345 ? -7.092  2.014   5.017   1.00 96.80 345 A 1 
ATOM   2710 C CA  . THR A 1 345 ? -7.593  0.719   5.481   1.00 96.91 345 A 1 
ATOM   2711 C C   . THR A 1 345 ? -6.724  0.223   6.621   1.00 96.67 345 A 1 
ATOM   2712 O O   . THR A 1 345 ? -5.508  0.111   6.475   1.00 96.17 345 A 1 
ATOM   2713 C CB  . THR A 1 345 ? -7.649  -0.294  4.333   1.00 96.90 345 A 1 
ATOM   2714 O OG1 . THR A 1 345 ? -8.456  0.226   3.298   1.00 94.68 345 A 1 
ATOM   2715 C CG2 . THR A 1 345 ? -8.266  -1.624  4.752   1.00 94.72 345 A 1 
ATOM   2716 N N   . TRP A 1 346 ? -7.357  -0.067  7.746   1.00 96.53 346 A 1 
ATOM   2717 C CA  . TRP A 1 346 ? -6.722  -0.739  8.868   1.00 96.91 346 A 1 
ATOM   2718 C C   . TRP A 1 346 ? -6.946  -2.244  8.767   1.00 97.00 346 A 1 
ATOM   2719 O O   . TRP A 1 346 ? -8.071  -2.704  8.545   1.00 96.79 346 A 1 
ATOM   2720 C CB  . TRP A 1 346 ? -7.259  -0.185  10.183  1.00 96.91 346 A 1 
ATOM   2721 C CG  . TRP A 1 346 ? -6.756  -0.900  11.394  1.00 96.79 346 A 1 
ATOM   2722 C CD1 . TRP A 1 346 ? -5.495  -0.839  11.882  1.00 96.07 346 A 1 
ATOM   2723 C CD2 . TRP A 1 346 ? -7.486  -1.801  12.278  1.00 96.89 346 A 1 
ATOM   2724 N NE1 . TRP A 1 346 ? -5.400  -1.623  13.016  1.00 96.00 346 A 1 
ATOM   2725 C CE2 . TRP A 1 346 ? -6.600  -2.227  13.313  1.00 96.44 346 A 1 
ATOM   2726 C CE3 . TRP A 1 346 ? -8.809  -2.285  12.322  1.00 96.33 346 A 1 
ATOM   2727 C CZ2 . TRP A 1 346 ? -7.014  -3.071  14.351  1.00 95.86 346 A 1 
ATOM   2728 C CZ3 . TRP A 1 346 ? -9.232  -3.138  13.357  1.00 95.76 346 A 1 
ATOM   2729 C CH2 . TRP A 1 346 ? -8.341  -3.523  14.372  1.00 95.23 346 A 1 
ATOM   2730 N N   . ILE A 1 347 ? -5.874  -2.990  8.920   1.00 95.76 347 A 1 
ATOM   2731 C CA  . ILE A 1 347 ? -5.875  -4.449  8.875   1.00 95.34 347 A 1 
ATOM   2732 C C   . ILE A 1 347 ? -5.197  -4.955  10.144  1.00 94.79 347 A 1 
ATOM   2733 O O   . ILE A 1 347 ? -4.067  -4.573  10.434  1.00 93.90 347 A 1 
ATOM   2734 C CB  . ILE A 1 347 ? -5.186  -4.966  7.591   1.00 95.16 347 A 1 
ATOM   2735 C CG1 . ILE A 1 347 ? -5.861  -4.384  6.326   1.00 94.54 347 A 1 
ATOM   2736 C CG2 . ILE A 1 347 ? -5.219  -6.508  7.574   1.00 94.13 347 A 1 
ATOM   2737 C CD1 . ILE A 1 347 ? -5.222  -4.796  4.991   1.00 93.10 347 A 1 
ATOM   2738 N N   . CYS A 1 348 ? -5.870  -5.822  10.875  1.00 94.04 348 A 1 
ATOM   2739 C CA  . CYS A 1 348 ? -5.303  -6.541  12.010  1.00 93.41 348 A 1 
ATOM   2740 C C   . CYS A 1 348 ? -5.509  -8.034  11.784  1.00 92.80 348 A 1 
ATOM   2741 O O   . CYS A 1 348 ? -6.620  -8.469  11.475  1.00 91.72 348 A 1 
ATOM   2742 C CB  . CYS A 1 348 ? -5.960  -6.047  13.303  1.00 92.56 348 A 1 
ATOM   2743 S SG  . CYS A 1 348 ? -5.242  -6.871  14.747  1.00 89.21 348 A 1 
ATOM   2744 N N   . TYR A 1 349 ? -4.447  -8.803  11.901  1.00 90.36 349 A 1 
ATOM   2745 C CA  . TYR A 1 349 ? -4.503  -10.243 11.714  1.00 87.68 349 A 1 
ATOM   2746 C C   . TYR A 1 349 ? -3.630  -10.938 12.750  1.00 84.38 349 A 1 
ATOM   2747 O O   . TYR A 1 349 ? -2.445  -10.623 12.887  1.00 77.21 349 A 1 
ATOM   2748 C CB  . TYR A 1 349 ? -4.082  -10.604 10.286  1.00 85.24 349 A 1 
ATOM   2749 C CG  . TYR A 1 349 ? -4.259  -12.078 9.978   1.00 81.71 349 A 1 
ATOM   2750 C CD1 . TYR A 1 349 ? -3.188  -12.976 10.144  1.00 76.55 349 A 1 
ATOM   2751 C CD2 . TYR A 1 349 ? -5.517  -12.557 9.570   1.00 75.39 349 A 1 
ATOM   2752 C CE1 . TYR A 1 349 ? -3.379  -14.352 9.906   1.00 70.94 349 A 1 
ATOM   2753 C CE2 . TYR A 1 349 ? -5.709  -13.931 9.333   1.00 70.93 349 A 1 
ATOM   2754 C CZ  . TYR A 1 349 ? -4.642  -14.831 9.505   1.00 72.28 349 A 1 
ATOM   2755 O OH  . TYR A 1 349 ? -4.830  -16.157 9.286   1.00 70.17 349 A 1 
ATOM   2756 N N   . ASN A 1 350 ? -4.215  -11.900 13.450  1.00 81.32 350 A 1 
ATOM   2757 C CA  . ASN A 1 350 ? -3.476  -12.671 14.435  1.00 77.04 350 A 1 
ATOM   2758 C C   . ASN A 1 350 ? -2.574  -13.695 13.732  1.00 73.65 350 A 1 
ATOM   2759 O O   . ASN A 1 350 ? -2.979  -14.817 13.415  1.00 67.08 350 A 1 
ATOM   2760 C CB  . ASN A 1 350 ? -4.443  -13.305 15.452  1.00 71.01 350 A 1 
ATOM   2761 C CG  . ASN A 1 350 ? -3.679  -13.911 16.622  1.00 63.26 350 A 1 
ATOM   2762 O OD1 . ASN A 1 350 ? -2.473  -13.806 16.751  1.00 58.74 350 A 1 
ATOM   2763 N ND2 . ASN A 1 350 ? -4.350  -14.555 17.530  1.00 56.26 350 A 1 
ATOM   2764 N N   . TYR A 1 351 ? -1.338  -13.290 13.495  1.00 71.18 351 A 1 
ATOM   2765 C CA  . TYR A 1 351 ? -0.280  -14.220 13.146  1.00 67.80 351 A 1 
ATOM   2766 C C   . TYR A 1 351 ? 0.141   -14.947 14.425  1.00 63.77 351 A 1 
ATOM   2767 O O   . TYR A 1 351 ? 0.645   -14.324 15.355  1.00 58.42 351 A 1 
ATOM   2768 C CB  . TYR A 1 351 ? 0.890   -13.470 12.498  1.00 64.30 351 A 1 
ATOM   2769 C CG  . TYR A 1 351 ? 0.533   -12.824 11.171  1.00 61.46 351 A 1 
ATOM   2770 C CD1 . TYR A 1 351 ? 0.394   -13.625 10.026  1.00 59.46 351 A 1 
ATOM   2771 C CD2 . TYR A 1 351 ? 0.304   -11.434 11.094  1.00 57.77 351 A 1 
ATOM   2772 C CE1 . TYR A 1 351 ? 0.018   -13.042 8.802   1.00 53.34 351 A 1 
ATOM   2773 C CE2 . TYR A 1 351 ? -0.073  -10.850 9.867   1.00 53.68 351 A 1 
ATOM   2774 C CZ  . TYR A 1 351 ? -0.220  -11.656 8.723   1.00 54.38 351 A 1 
ATOM   2775 O OH  . TYR A 1 351 ? -0.596  -11.106 7.539   1.00 51.80 351 A 1 
ATOM   2776 N N   . SER A 1 352 ? -0.015  -16.270 14.463  1.00 56.44 352 A 1 
ATOM   2777 C CA  . SER A 1 352 ? 0.758   -17.048 15.432  1.00 55.81 352 A 1 
ATOM   2778 C C   . SER A 1 352 ? 2.245   -16.680 15.295  1.00 56.68 352 A 1 
ATOM   2779 O O   . SER A 1 352 ? 2.694   -16.388 14.181  1.00 52.20 352 A 1 
ATOM   2780 C CB  . SER A 1 352 ? 0.526   -18.554 15.228  1.00 49.59 352 A 1 
ATOM   2781 O OG  . SER A 1 352 ? 0.958   -18.987 13.956  1.00 43.21 352 A 1 
ATOM   2782 N N   . GLU A 1 353 ? 3.019   -16.695 16.379  1.00 35.69 353 A 1 
ATOM   2783 C CA  . GLU A 1 353 ? 4.435   -16.246 16.418  1.00 36.13 353 A 1 
ATOM   2784 C C   . GLU A 1 353 ? 5.308   -16.797 15.267  1.00 36.18 353 A 1 
ATOM   2785 O O   . GLU A 1 353 ? 6.248   -16.145 14.811  1.00 34.70 353 A 1 
ATOM   2786 C CB  . GLU A 1 353 ? 5.061   -16.677 17.756  1.00 33.88 353 A 1 
ATOM   2787 C CG  . GLU A 1 353 ? 4.571   -15.867 18.969  1.00 29.92 353 A 1 
ATOM   2788 C CD  . GLU A 1 353 ? 5.252   -16.307 20.281  1.00 27.27 353 A 1 
ATOM   2789 O OE1 . GLU A 1 353 ? 5.329   -15.474 21.202  1.00 23.96 353 A 1 
ATOM   2790 O OE2 . GLU A 1 353 ? 5.675   -17.484 20.348  1.00 28.75 353 A 1 
ATOM   2791 N N   . TYR A 1 354 ? 4.966   -17.970 14.718  1.00 37.04 354 A 1 
ATOM   2792 C CA  . TYR A 1 354 ? 5.631   -18.581 13.564  1.00 36.15 354 A 1 
ATOM   2793 C C   . TYR A 1 354 ? 5.384   -17.863 12.227  1.00 36.58 354 A 1 
ATOM   2794 O O   . TYR A 1 354 ? 6.223   -17.944 11.329  1.00 34.89 354 A 1 
ATOM   2795 C CB  . TYR A 1 354 ? 5.201   -20.054 13.470  1.00 31.87 354 A 1 
ATOM   2796 C CG  . TYR A 1 354 ? 6.168   -20.986 14.168  1.00 28.68 354 A 1 
ATOM   2797 C CD1 . TYR A 1 354 ? 7.222   -21.559 13.430  1.00 25.94 354 A 1 
ATOM   2798 C CD2 . TYR A 1 354 ? 6.045   -21.260 15.541  1.00 24.92 354 A 1 
ATOM   2799 C CE1 . TYR A 1 354 ? 8.148   -22.410 14.060  1.00 23.93 354 A 1 
ATOM   2800 C CE2 . TYR A 1 354 ? 6.971   -22.107 16.178  1.00 25.35 354 A 1 
ATOM   2801 C CZ  . TYR A 1 354 ? 8.020   -22.686 15.432  1.00 26.15 354 A 1 
ATOM   2802 O OH  . TYR A 1 354 ? 8.915   -23.508 16.039  1.00 25.60 354 A 1 
ATOM   2803 N N   . ALA A 1 355 ? 4.247   -17.171 12.048  1.00 47.96 355 A 1 
ATOM   2804 C CA  . ALA A 1 355 ? 3.853   -16.570 10.769  1.00 48.42 355 A 1 
ATOM   2805 C C   . ALA A 1 355 ? 4.380   -15.135 10.572  1.00 49.02 355 A 1 
ATOM   2806 O O   . ALA A 1 355 ? 4.533   -14.699 9.428   1.00 47.51 355 A 1 
ATOM   2807 C CB  . ALA A 1 355 ? 2.328   -16.658 10.640  1.00 46.92 355 A 1 
ATOM   2808 N N   . GLN A 1 356 ? 4.724   -14.425 11.644  1.00 43.77 356 A 1 
ATOM   2809 C CA  . GLN A 1 356 ? 5.310   -13.075 11.571  1.00 44.34 356 A 1 
ATOM   2810 C C   . GLN A 1 356 ? 6.656   -13.044 10.825  1.00 44.49 356 A 1 
ATOM   2811 O O   . GLN A 1 356 ? 6.981   -12.048 10.181  1.00 43.12 356 A 1 
ATOM   2812 C CB  . GLN A 1 356 ? 5.470   -12.495 12.986  1.00 44.02 356 A 1 
ATOM   2813 C CG  . GLN A 1 356 ? 4.137   -12.028 13.585  1.00 40.71 356 A 1 
ATOM   2814 C CD  . GLN A 1 356 ? 4.287   -11.413 14.972  1.00 37.30 356 A 1 
ATOM   2815 O OE1 . GLN A 1 356 ? 5.266   -11.614 15.664  1.00 36.09 356 A 1 
ATOM   2816 N NE2 . GLN A 1 356 ? 3.326   -10.655 15.445  1.00 34.21 356 A 1 
ATOM   2817 N N   . ARG A 1 357 ? 7.402   -14.151 10.823  1.00 35.21 357 A 1 
ATOM   2818 C CA  . ARG A 1 357 ? 8.720   -14.253 10.168  1.00 35.84 357 A 1 
ATOM   2819 C C   . ARG A 1 357 ? 8.681   -14.356 8.636   1.00 34.90 357 A 1 
ATOM   2820 O O   . ARG A 1 357 ? 9.732   -14.304 8.009   1.00 34.13 357 A 1 
ATOM   2821 C CB  . ARG A 1 357 ? 9.494   -15.428 10.778  1.00 34.98 357 A 1 
ATOM   2822 C CG  . ARG A 1 357 ? 9.848   -15.170 12.248  1.00 32.14 357 A 1 
ATOM   2823 C CD  . ARG A 1 357 ? 10.705  -16.310 12.797  1.00 30.76 357 A 1 
ATOM   2824 N NE  . ARG A 1 357 ? 11.096  -16.050 14.192  1.00 28.73 357 A 1 
ATOM   2825 C CZ  . ARG A 1 357 ? 11.898  -16.787 14.934  1.00 26.31 357 A 1 
ATOM   2826 N NH1 . ARG A 1 357 ? 12.435  -17.886 14.486  1.00 25.47 357 A 1 
ATOM   2827 N NH2 . ARG A 1 357 ? 12.172  -16.422 16.157  1.00 25.41 357 A 1 
ATOM   2828 N N   . THR A 1 358 ? 7.508   -14.534 8.020   1.00 39.92 358 A 1 
ATOM   2829 C CA  . THR A 1 358 ? 7.382   -14.872 6.582   1.00 40.58 358 A 1 
ATOM   2830 C C   . THR A 1 358 ? 6.855   -13.723 5.709   1.00 40.08 358 A 1 
ATOM   2831 O O   . THR A 1 358 ? 6.693   -13.895 4.501   1.00 39.05 358 A 1 
ATOM   2832 C CB  . THR A 1 358 ? 6.538   -16.151 6.379   1.00 40.31 358 A 1 
ATOM   2833 O OG1 . THR A 1 358 ? 6.700   -17.065 7.443   1.00 37.87 358 A 1 
ATOM   2834 C CG2 . THR A 1 358 ? 6.938   -16.928 5.123   1.00 37.06 358 A 1 
ATOM   2835 N N   . LEU A 1 359 ? 6.554   -12.559 6.292   1.00 45.37 359 A 1 
ATOM   2836 C CA  . LEU A 1 359 ? 5.874   -11.449 5.599   1.00 45.63 359 A 1 
ATOM   2837 C C   . LEU A 1 359 ? 6.771   -10.264 5.228   1.00 44.58 359 A 1 
ATOM   2838 O O   . LEU A 1 359 ? 6.252   -9.256  4.745   1.00 42.20 359 A 1 
ATOM   2839 C CB  . LEU A 1 359 ? 4.661   -11.014 6.426   1.00 43.61 359 A 1 
ATOM   2840 C CG  . LEU A 1 359 ? 3.486   -11.990 6.305   1.00 40.82 359 A 1 
ATOM   2841 C CD1 . LEU A 1 359 ? 2.482   -11.631 7.381   1.00 37.61 359 A 1 
ATOM   2842 C CD2 . LEU A 1 359 ? 2.783   -11.913 4.950   1.00 38.51 359 A 1 
ATOM   2843 N N   . ILE A 1 360 ? 8.087   -10.385 5.432   1.00 40.91 360 A 1 
ATOM   2844 C CA  . ILE A 1 360 ? 9.071   -9.337  5.124   1.00 39.18 360 A 1 
ATOM   2845 C C   . ILE A 1 360 ? 9.845   -9.683  3.859   1.00 36.77 360 A 1 
ATOM   2846 O O   . ILE A 1 360 ? 10.388  -10.811 3.789   1.00 34.20 360 A 1 
ATOM   2847 C CB  . ILE A 1 360 ? 9.967   -9.036  6.343   1.00 37.66 360 A 1 
ATOM   2848 C CG1 . ILE A 1 360 ? 9.102   -8.722  7.587   1.00 35.23 360 A 1 
ATOM   2849 C CG2 . ILE A 1 360 ? 10.873  -7.850  6.004   1.00 35.40 360 A 1 
ATOM   2850 C CD1 . ILE A 1 360 ? 9.911   -8.416  8.844   1.00 32.47 360 A 1 
ATOM   2851 O OXT . ILE A 1 360 ? 9.852   -8.814  2.970   1.00 32.37 360 A 1 
#
