# 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_if05996
#
_entry.id if05996
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TYR 3   
1 n ARG 4   
1 n ASP 5   
1 n TYR 6   
1 n GLY 7   
1 n THR 8   
1 n THR 9   
1 n GLY 10  
1 n LYS 11  
1 n LYS 12  
1 n VAL 13  
1 n SER 14  
1 n LEU 15  
1 n LEU 16  
1 n GLY 17  
1 n PHE 18  
1 n GLY 19  
1 n GLY 20  
1 n MET 21  
1 n ARG 22  
1 n PHE 23  
1 n GLY 24  
1 n HIS 25  
1 n ILE 26  
1 n ASP 27  
1 n ASN 28  
1 n ARG 29  
1 n ASP 30  
1 n GLU 31  
1 n CYS 32  
1 n VAL 33  
1 n GLN 34  
1 n MET 35  
1 n MET 36  
1 n VAL 37  
1 n ARG 38  
1 n ALA 39  
1 n ALA 40  
1 n GLU 41  
1 n GLY 42  
1 n GLY 43  
1 n ILE 44  
1 n THR 45  
1 n TYR 46  
1 n PHE 47  
1 n ASP 48  
1 n THR 49  
1 n ALA 50  
1 n PRO 51  
1 n GLY 52  
1 n TYR 53  
1 n PHE 54  
1 n ASP 55  
1 n GLY 56  
1 n LYS 57  
1 n SER 58  
1 n GLU 59  
1 n SER 60  
1 n VAL 61  
1 n PHE 62  
1 n GLY 63  
1 n GLU 64  
1 n GLY 65  
1 n PHE 66  
1 n ALA 67  
1 n GLU 68  
1 n LEU 69  
1 n ARG 70  
1 n ARG 71  
1 n ARG 72  
1 n LYS 73  
1 n LEU 74  
1 n PRO 75  
1 n TYR 76  
1 n TYR 77  
1 n THR 78  
1 n SER 79  
1 n THR 80  
1 n LYS 81  
1 n THR 82  
1 n PHE 83  
1 n LYS 84  
1 n THR 85  
1 n THR 86  
1 n GLU 87  
1 n ALA 88  
1 n THR 89  
1 n ILE 90  
1 n ARG 91  
1 n THR 92  
1 n GLU 93  
1 n ILE 94  
1 n GLU 95  
1 n ALA 96  
1 n GLN 97  
1 n LEU 98  
1 n LYS 99  
1 n ARG 100 
1 n MET 101 
1 n ASN 102 
1 n VAL 103 
1 n PRO 104 
1 n SER 105 
1 n ILE 106 
1 n ASP 107 
1 n PHE 108 
1 n TYR 109 
1 n HIS 110 
1 n ILE 111 
1 n TRP 112 
1 n CYS 113 
1 n ILE 114 
1 n THR 115 
1 n ARG 116 
1 n LEU 117 
1 n ASP 118 
1 n ASN 119 
1 n TRP 120 
1 n GLN 121 
1 n GLU 122 
1 n ARG 123 
1 n LYS 124 
1 n ASN 125 
1 n ASP 126 
1 n GLY 127 
1 n VAL 128 
1 n LEU 129 
1 n GLN 130 
1 n ALA 131 
1 n PHE 132 
1 n ARG 133 
1 n LYS 134 
1 n LEU 135 
1 n LYS 136 
1 n GLU 137 
1 n GLU 138 
1 n GLY 139 
1 n LEU 140 
1 n ILE 141 
1 n ASN 142 
1 n HIS 143 
1 n ILE 144 
1 n CYS 145 
1 n VAL 146 
1 n SER 147 
1 n SER 148 
1 n HIS 149 
1 n LEU 150 
1 n ILE 151 
1 n GLN 152 
1 n ASP 153 
1 n GLN 154 
1 n ILE 155 
1 n VAL 156 
1 n GLU 157 
1 n LEU 158 
1 n LEU 159 
1 n MET 160 
1 n GLU 161 
1 n GLY 162 
1 n VAL 163 
1 n PHE 164 
1 n ASP 165 
1 n GLY 166 
1 n VAL 167 
1 n LEU 168 
1 n PHE 169 
1 n GLY 170 
1 n TYR 171 
1 n SER 172 
1 n ALA 173 
1 n TYR 174 
1 n ASN 175 
1 n PHE 176 
1 n LYS 177 
1 n THR 178 
1 n ARG 179 
1 n GLU 180 
1 n LYS 181 
1 n ALA 182 
1 n PHE 183 
1 n ASP 184 
1 n ALA 185 
1 n ILE 186 
1 n ARG 187 
1 n ALA 188 
1 n ARG 189 
1 n HIS 190 
1 n LEU 191 
1 n GLY 192 
1 n ALA 193 
1 n VAL 194 
1 n VAL 195 
1 n MET 196 
1 n ASN 197 
1 n PRO 198 
1 n LEU 199 
1 n GLY 200 
1 n GLY 201 
1 n GLY 202 
1 n ILE 203 
1 n ILE 204 
1 n PRO 205 
1 n GLN 206 
1 n HIS 207 
1 n PRO 208 
1 n GLU 209 
1 n LEU 210 
1 n PHE 211 
1 n ARG 212 
1 n PHE 213 
1 n LEU 214 
1 n CYS 215 
1 n ARG 216 
1 n ASP 217 
1 n PRO 218 
1 n SER 219 
1 n GLU 220 
1 n ASN 221 
1 n THR 222 
1 n VAL 223 
1 n HIS 224 
1 n ALA 225 
1 n ALA 226 
1 n LEU 227 
1 n HIS 228 
1 n PHE 229 
1 n LEU 230 
1 n TRP 231 
1 n ASP 232 
1 n HIS 233 
1 n ALA 234 
1 n ASP 235 
1 n LEU 236 
1 n SER 237 
1 n THR 238 
1 n THR 239 
1 n LEU 240 
1 n VAL 241 
1 n GLY 242 
1 n PHE 243 
1 n GLY 244 
1 n SER 245 
1 n GLU 246 
1 n ALA 247 
1 n GLU 248 
1 n VAL 249 
1 n ALA 250 
1 n ASP 251 
1 n ALA 252 
1 n LEU 253 
1 n ALA 254 
1 n ALA 255 
1 n VAL 256 
1 n ASP 257 
1 n ASP 258 
1 n TYR 259 
1 n LYS 260 
1 n PRO 261 
1 n ARG 262 
1 n THR 263 
1 n VAL 264 
1 n ALA 265 
1 n GLU 266 
1 n LEU 267 
1 n ALA 268 
1 n GLU 269 
1 n VAL 270 
1 n LYS 271 
1 n ALA 272 
1 n ARG 273 
1 n ALA 274 
1 n SER 275 
1 n LEU 276 
1 n SER 277 
1 n MET 278 
1 n GLU 279 
1 n GLY 280 
1 n ILE 281 
1 n CYS 282 
1 n THR 283 
1 n GLY 284 
1 n CYS 285 
1 n ALA 286 
1 n TYR 287 
1 n CYS 288 
1 n ASP 289 
1 n GLU 290 
1 n CYS 291 
1 n PRO 292 
1 n GLN 293 
1 n GLY 294 
1 n ILE 295 
1 n PRO 296 
1 n ILE 297 
1 n PRO 298 
1 n LYS 299 
1 n TYR 300 
1 n MET 301 
1 n ASP 302 
1 n ALA 303 
1 n TYR 304 
1 n ASN 305 
1 n GLN 306 
1 n LYS 307 
1 n MET 308 
1 n LEU 309 
1 n SER 310 
1 n ALA 311 
1 n THR 312 
1 n LYS 313 
1 n ALA 314 
1 n ASP 315 
1 n LYS 316 
1 n GLU 317 
1 n ILE 318 
1 n TYR 319 
1 n ASN 320 
1 n ARG 321 
1 n LEU 322 
1 n ASN 323 
1 n TRP 324 
1 n HIS 325 
1 n TRP 326 
1 n HIS 327 
1 n ILE 328 
1 n PRO 329 
1 n ALA 330 
1 n LYS 331 
1 n ASP 332 
1 n ALA 333 
1 n ALA 334 
1 n GLN 335 
1 n CYS 336 
1 n LEU 337 
1 n ALA 338 
1 n CYS 339 
1 n GLY 340 
1 n GLN 341 
1 n CYS 342 
1 n GLU 343 
1 n THR 344 
1 n ALA 345 
1 n CYS 346 
1 n THR 347 
1 n GLN 348 
1 n HIS 349 
1 n ILE 350 
1 n ASN 351 
1 n ILE 352 
1 n ILE 353 
1 n GLU 354 
1 n ARG 355 
1 n LEU 356 
1 n LYS 357 
1 n TYR 358 
1 n ILE 359 
1 n ALA 360 
1 n GLU 361 
1 n HIS 362 
1 n VAL 363 
1 n PRO 364 
1 n ALA 365 
#
_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 07:43:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.49
_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 ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
#
_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   ? -7.812  19.488  5.345   1.00 95.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.979  18.010  5.395   1.00 97.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.458  17.629  5.331   1.00 97.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.271 18.270  5.982   1.00 96.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.318  17.445  6.662   1.00 95.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.376  15.917  6.723   1.00 95.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.710  15.059  5.266   1.00 95.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.953  15.509  5.360   1.00 93.92 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -9.792  16.591  4.574   1.00 97.69 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -11.134 15.990  4.478   1.00 97.75 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -11.160 14.732  5.352   1.00 98.12 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -10.199 13.965  5.350   1.00 97.90 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -11.491 15.689  3.003   1.00 97.24 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -11.542 16.997  2.182   1.00 96.05 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -12.827 14.926  2.895   1.00 96.28 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -11.614 16.784  0.665   1.00 92.43 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -12.255 14.500  6.075   1.00 98.30 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -12.452 13.313  6.909   1.00 98.37 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -13.670 12.524  6.426   1.00 98.20 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -14.720 13.105  6.146   1.00 97.45 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -12.587 13.703  8.384   1.00 98.32 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -11.390 14.462  8.924   1.00 98.34 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -10.273 13.764  9.421   1.00 97.30 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -11.379 15.871  8.899   1.00 97.43 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -9.151  14.471  9.897   1.00 97.05 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -10.259 16.580  9.367   1.00 97.21 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -9.143  15.880  9.868   1.00 97.64 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -8.055  16.566  10.316  1.00 96.54 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? -13.518 11.197  6.337   1.00 98.19 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? -14.585 10.273  5.925   1.00 98.11 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? -14.848 9.224   7.003   1.00 98.29 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? -13.970 8.903   7.800   1.00 97.94 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? -14.234 9.616   4.584   1.00 97.52 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? -14.266 10.615  3.418   1.00 95.89 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? -14.080 9.880   2.093   1.00 95.14 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? -14.086 10.792  0.930   1.00 93.41 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? -13.856 10.443  -0.324  1.00 93.04 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? -13.598 9.216   -0.671  1.00 88.71 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? -13.876 11.328  -1.274  1.00 88.21 4   A 1 
ATOM 40   N N   . ASP A 1 5   ? -16.063 8.697   7.014   1.00 98.06 5   A 1 
ATOM 41   C CA  . ASP A 1 5   ? -16.432 7.607   7.911   1.00 98.02 5   A 1 
ATOM 42   C C   . ASP A 1 5   ? -15.656 6.337   7.546   1.00 98.16 5   A 1 
ATOM 43   O O   . ASP A 1 5   ? -15.520 5.985   6.371   1.00 97.74 5   A 1 
ATOM 44   C CB  . ASP A 1 5   ? -17.958 7.398   7.903   1.00 97.57 5   A 1 
ATOM 45   C CG  . ASP A 1 5   ? -18.653 8.630   8.494   1.00 96.47 5   A 1 
ATOM 46   O OD1 . ASP A 1 5   ? -18.355 8.980   9.656   1.00 93.34 5   A 1 
ATOM 47   O OD2 . ASP A 1 5   ? -19.367 9.373   7.783   1.00 92.71 5   A 1 
ATOM 48   N N   . TYR A 1 6   ? -15.139 5.640   8.564   1.00 97.94 6   A 1 
ATOM 49   C CA  . TYR A 1 6   ? -14.550 4.316   8.409   1.00 98.03 6   A 1 
ATOM 50   C C   . TYR A 1 6   ? -15.654 3.266   8.591   1.00 97.87 6   A 1 
ATOM 51   O O   . TYR A 1 6   ? -15.856 2.726   9.683   1.00 96.60 6   A 1 
ATOM 52   C CB  . TYR A 1 6   ? -13.361 4.150   9.363   1.00 97.87 6   A 1 
ATOM 53   C CG  . TYR A 1 6   ? -12.476 2.970   9.003   1.00 97.97 6   A 1 
ATOM 54   C CD1 . TYR A 1 6   ? -12.870 1.653   9.317   1.00 97.07 6   A 1 
ATOM 55   C CD2 . TYR A 1 6   ? -11.256 3.187   8.335   1.00 97.11 6   A 1 
ATOM 56   C CE1 . TYR A 1 6   ? -12.050 0.566   8.971   1.00 96.59 6   A 1 
ATOM 57   C CE2 . TYR A 1 6   ? -10.427 2.103   7.991   1.00 96.46 6   A 1 
ATOM 58   C CZ  . TYR A 1 6   ? -10.823 0.787   8.311   1.00 96.92 6   A 1 
ATOM 59   O OH  . TYR A 1 6   ? -10.019 -0.262  7.990   1.00 95.82 6   A 1 
ATOM 60   N N   . GLY A 1 7   ? -16.409 3.031   7.518   1.00 97.75 7   A 1 
ATOM 61   C CA  . GLY A 1 7   ? -17.553 2.127   7.550   1.00 97.46 7   A 1 
ATOM 62   C C   . GLY A 1 7   ? -18.552 2.496   8.649   1.00 97.56 7   A 1 
ATOM 63   O O   . GLY A 1 7   ? -18.879 3.668   8.843   1.00 96.47 7   A 1 
ATOM 64   N N   . THR A 1 8   ? -19.001 1.498   9.399   1.00 96.94 8   A 1 
ATOM 65   C CA  . THR A 1 8   ? -19.965 1.654   10.504  1.00 96.48 8   A 1 
ATOM 66   C C   . THR A 1 8   ? -19.310 1.764   11.885  1.00 96.84 8   A 1 
ATOM 67   O O   . THR A 1 8   ? -19.993 1.677   12.901  1.00 95.13 8   A 1 
ATOM 68   C CB  . THR A 1 8   ? -20.998 0.519   10.482  1.00 95.17 8   A 1 
ATOM 69   O OG1 . THR A 1 8   ? -20.351 -0.728  10.491  1.00 91.34 8   A 1 
ATOM 70   C CG2 . THR A 1 8   ? -21.871 0.578   9.232   1.00 89.12 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -17.992 1.980   11.947  1.00 96.80 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -17.224 2.007   13.212  1.00 96.74 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -17.472 3.251   14.075  1.00 96.64 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -17.025 3.314   15.221  1.00 95.30 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -15.719 1.919   12.936  1.00 96.73 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -15.303 3.053   12.203  1.00 95.14 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -15.329 0.664   12.153  1.00 94.51 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -18.129 4.276   13.522  1.00 96.90 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -18.273 5.591   14.154  1.00 96.70 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -16.980 6.423   14.164  1.00 97.23 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -16.962 7.516   14.735  1.00 95.91 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -15.896 5.934   13.553  1.00 97.40 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -14.629 6.662   13.411  1.00 97.49 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -14.618 7.452   12.104  1.00 97.90 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -15.009 6.934   11.061  1.00 97.44 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -13.427 5.701   13.482  1.00 96.90 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -13.367 4.843   14.758  1.00 94.85 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -13.239 5.681   16.038  1.00 90.57 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -13.059 4.745   17.237  1.00 85.88 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -12.796 5.494   18.491  1.00 76.41 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -14.126 8.687   12.164  1.00 97.97 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -13.815 9.497   10.977  1.00 98.08 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -12.305 9.572   10.813  1.00 98.38 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -11.616 10.032  11.722  1.00 97.89 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -14.443 10.898  11.072  1.00 97.31 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -15.964 10.849  10.869  1.00 93.89 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -16.554 12.263  10.767  1.00 91.30 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -18.074 12.226  10.536  1.00 87.28 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -18.458 11.697  9.205   1.00 79.97 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? -11.805 9.137   9.666   1.00 98.26 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? -10.377 9.131   9.329   1.00 98.37 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? -10.077 10.167  8.250   1.00 98.43 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? -10.944 10.504  7.438   1.00 98.17 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? -9.889  7.723   8.937   1.00 98.08 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? -10.055 6.744   10.101  1.00 96.94 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? -10.605 7.154   7.706   1.00 96.30 13  A 1 
ATOM 107  N N   . SER A 1 14  ? -8.858  10.686  8.247   1.00 98.41 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? -8.374  11.580  7.196   1.00 98.39 14  A 1 
ATOM 109  C C   . SER A 1 14  ? -8.368  10.876  5.837   1.00 98.25 14  A 1 
ATOM 110  O O   . SER A 1 14  ? -7.957  9.722   5.738   1.00 97.88 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? -6.971  12.084  7.531   1.00 98.31 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? -6.128  10.995  7.855   1.00 97.74 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? -8.762  11.587  4.787   1.00 97.96 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? -8.782  11.073  3.411   1.00 97.59 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? -7.394  10.629  2.924   1.00 97.66 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? -7.276  9.671   2.161   1.00 96.93 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? -9.352  12.187  2.517   1.00 96.66 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? -9.550  11.785  1.050   1.00 94.15 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? -10.538 10.629  0.910   1.00 91.94 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? -10.089 12.983  0.273   1.00 92.39 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -6.346  11.311  3.389   1.00 97.38 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -4.950  10.920  3.233   1.00 97.61 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -4.480  10.215  4.511   1.00 97.97 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -4.676  10.730  5.614   1.00 97.82 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -4.133  12.183  2.903   1.00 97.35 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -2.636  11.943  2.664   1.00 96.58 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -2.379  11.045  1.454   1.00 95.31 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -1.945  13.283  2.413   1.00 95.37 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? -3.868  9.039   4.370   1.00 97.30 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? -3.270  8.269   5.457   1.00 97.10 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? -1.749  8.189   5.334   1.00 96.93 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? -1.206  8.237   4.227   1.00 96.28 17  A 1 
ATOM 133  N N   . PHE A 1 18  ? -1.056  8.037   6.464   1.00 96.65 18  A 1 
ATOM 134  C CA  . PHE A 1 18  ? 0.399   7.920   6.554   1.00 96.60 18  A 1 
ATOM 135  C C   . PHE A 1 18  ? 0.822   6.454   6.670   1.00 96.41 18  A 1 
ATOM 136  O O   . PHE A 1 18  ? 0.429   5.759   7.612   1.00 95.46 18  A 1 
ATOM 137  C CB  . PHE A 1 18  ? 0.901   8.752   7.741   1.00 96.33 18  A 1 
ATOM 138  C CG  . PHE A 1 18  ? 2.408   8.867   7.821   1.00 96.69 18  A 1 
ATOM 139  C CD1 . PHE A 1 18  ? 3.181   7.808   8.335   1.00 95.61 18  A 1 
ATOM 140  C CD2 . PHE A 1 18  ? 3.048   10.033  7.369   1.00 95.72 18  A 1 
ATOM 141  C CE1 . PHE A 1 18  ? 4.580   7.913   8.385   1.00 95.37 18  A 1 
ATOM 142  C CE2 . PHE A 1 18  ? 4.448   10.142  7.425   1.00 95.16 18  A 1 
ATOM 143  C CZ  . PHE A 1 18  ? 5.215   9.079   7.929   1.00 95.86 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? 1.650   5.976   5.745   1.00 93.40 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? 2.192   4.622   5.727   1.00 91.75 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? 3.666   4.554   6.118   1.00 90.88 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? 4.506   5.189   5.484   1.00 87.76 19  A 1 
ATOM 148  N N   . GLY A 1 20  ? 4.005   3.727   7.106   1.00 87.99 20  A 1 
ATOM 149  C CA  . GLY A 1 20  ? 5.366   3.525   7.618   1.00 86.54 20  A 1 
ATOM 150  C C   . GLY A 1 20  ? 6.231   2.537   6.830   1.00 86.63 20  A 1 
ATOM 151  O O   . GLY A 1 20  ? 7.145   1.941   7.400   1.00 82.79 20  A 1 
ATOM 152  N N   . MET A 1 21  ? 5.948   2.309   5.550   1.00 85.42 21  A 1 
ATOM 153  C CA  . MET A 1 21  ? 6.644   1.338   4.696   1.00 83.90 21  A 1 
ATOM 154  C C   . MET A 1 21  ? 7.741   1.937   3.801   1.00 84.27 21  A 1 
ATOM 155  O O   . MET A 1 21  ? 8.416   1.176   3.111   1.00 80.49 21  A 1 
ATOM 156  C CB  . MET A 1 21  ? 5.622   0.545   3.853   1.00 80.36 21  A 1 
ATOM 157  C CG  . MET A 1 21  ? 4.907   1.344   2.754   1.00 74.13 21  A 1 
ATOM 158  S SD  . MET A 1 21  ? 3.746   2.601   3.320   1.00 66.79 21  A 1 
ATOM 159  C CE  . MET A 1 21  ? 2.257   2.087   2.445   1.00 60.51 21  A 1 
ATOM 160  N N   . ARG A 1 22  ? 7.914   3.251   3.779   1.00 83.35 22  A 1 
ATOM 161  C CA  . ARG A 1 22  ? 8.810   3.943   2.828   1.00 84.48 22  A 1 
ATOM 162  C C   . ARG A 1 22  ? 9.675   5.047   3.434   1.00 87.51 22  A 1 
ATOM 163  O O   . ARG A 1 22  ? 10.111  5.919   2.696   1.00 83.51 22  A 1 
ATOM 164  C CB  . ARG A 1 22  ? 8.007   4.471   1.628   1.00 79.53 22  A 1 
ATOM 165  C CG  . ARG A 1 22  ? 7.635   3.361   0.640   1.00 72.48 22  A 1 
ATOM 166  C CD  . ARG A 1 22  ? 7.208   3.973   -0.694  1.00 67.07 22  A 1 
ATOM 167  N NE  . ARG A 1 22  ? 7.117   2.946   -1.747  1.00 60.86 22  A 1 
ATOM 168  C CZ  . ARG A 1 22  ? 7.318   3.134   -3.041  1.00 53.27 22  A 1 
ATOM 169  N NH1 . ARG A 1 22  ? 7.559   4.314   -3.541  1.00 48.20 22  A 1 
ATOM 170  N NH2 . ARG A 1 22  ? 7.293   2.129   -3.862  1.00 46.08 22  A 1 
ATOM 171  N N   . PHE A 1 23  ? 9.959   5.006   4.738   1.00 88.12 23  A 1 
ATOM 172  C CA  . PHE A 1 23  ? 10.898  5.970   5.327   1.00 88.66 23  A 1 
ATOM 173  C C   . PHE A 1 23  ? 12.237  5.957   4.570   1.00 88.17 23  A 1 
ATOM 174  O O   . PHE A 1 23  ? 12.841  4.896   4.424   1.00 84.48 23  A 1 
ATOM 175  C CB  . PHE A 1 23  ? 11.117  5.652   6.805   1.00 89.38 23  A 1 
ATOM 176  C CG  . PHE A 1 23  ? 9.931   5.958   7.700   1.00 91.82 23  A 1 
ATOM 177  C CD1 . PHE A 1 23  ? 9.522   7.291   7.886   1.00 88.91 23  A 1 
ATOM 178  C CD2 . PHE A 1 23  ? 9.263   4.923   8.382   1.00 88.85 23  A 1 
ATOM 179  C CE1 . PHE A 1 23  ? 8.459   7.590   8.755   1.00 88.94 23  A 1 
ATOM 180  C CE2 . PHE A 1 23  ? 8.203   5.223   9.254   1.00 89.54 23  A 1 
ATOM 181  C CZ  . PHE A 1 23  ? 7.801   6.558   9.445   1.00 92.53 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? 12.703  7.115   4.111   1.00 87.95 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? 13.972  7.229   3.383   1.00 87.49 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? 15.167  6.851   4.251   1.00 89.56 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? 16.054  6.127   3.804   1.00 87.40 24  A 1 
ATOM 186  N N   . HIS A 1 25  ? 15.137  7.262   5.515   1.00 89.12 25  A 1 
ATOM 187  C CA  . HIS A 1 25  ? 16.186  7.003   6.505   1.00 91.19 25  A 1 
ATOM 188  C C   . HIS A 1 25  ? 15.586  6.451   7.804   1.00 92.22 25  A 1 
ATOM 189  O O   . HIS A 1 25  ? 15.509  7.149   8.815   1.00 90.74 25  A 1 
ATOM 190  C CB  . HIS A 1 25  ? 16.988  8.286   6.745   1.00 90.34 25  A 1 
ATOM 191  C CG  . HIS A 1 25  ? 17.495  8.948   5.486   1.00 88.32 25  A 1 
ATOM 192  N ND1 . HIS A 1 25  ? 17.074  10.161  5.012   1.00 76.22 25  A 1 
ATOM 193  C CD2 . HIS A 1 25  ? 18.419  8.471   4.603   1.00 77.36 25  A 1 
ATOM 194  C CE1 . HIS A 1 25  ? 17.726  10.410  3.866   1.00 79.86 25  A 1 
ATOM 195  N NE2 . HIS A 1 25  ? 18.568  9.407   3.573   1.00 81.69 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? 15.170  5.177   7.812   1.00 93.96 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? 14.513  4.553   8.984   1.00 94.42 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? 15.356  4.597   10.269  1.00 94.84 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? 14.809  4.630   11.375  1.00 94.03 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? 14.105  3.100   8.652   1.00 93.93 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? 13.207  2.444   9.727   1.00 91.85 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? 15.334  2.189   8.420   1.00 91.51 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? 11.885  3.159   9.975   1.00 88.43 26  A 1 
ATOM 204  N N   . ASP A 1 27  ? 16.686  4.611   10.145  1.00 92.51 27  A 1 
ATOM 205  C CA  . ASP A 1 27  ? 17.595  4.681   11.295  1.00 93.20 27  A 1 
ATOM 206  C C   . ASP A 1 27  ? 17.752  6.113   11.841  1.00 94.48 27  A 1 
ATOM 207  O O   . ASP A 1 27  ? 18.152  6.277   12.995  1.00 93.65 27  A 1 
ATOM 208  C CB  . ASP A 1 27  ? 18.938  4.026   10.921  1.00 92.46 27  A 1 
ATOM 209  C CG  . ASP A 1 27  ? 18.801  2.511   10.726  1.00 90.89 27  A 1 
ATOM 210  O OD1 . ASP A 1 27  ? 18.192  1.840   11.595  1.00 85.70 27  A 1 
ATOM 211  O OD2 . ASP A 1 27  ? 19.283  1.948   9.720   1.00 86.58 27  A 1 
ATOM 212  N N   . ASN A 1 28  ? 17.359  7.130   11.074  1.00 93.50 28  A 1 
ATOM 213  C CA  . ASN A 1 28  ? 17.206  8.497   11.565  1.00 94.31 28  A 1 
ATOM 214  C C   . ASN A 1 28  ? 15.795  8.673   12.156  1.00 94.41 28  A 1 
ATOM 215  O O   . ASN A 1 28  ? 14.861  9.142   11.504  1.00 94.19 28  A 1 
ATOM 216  C CB  . ASN A 1 28  ? 17.528  9.505   10.457  1.00 94.38 28  A 1 
ATOM 217  C CG  . ASN A 1 28  ? 17.536  10.932  10.978  1.00 94.01 28  A 1 
ATOM 218  O OD1 . ASN A 1 28  ? 17.268  11.207  12.138  1.00 90.03 28  A 1 
ATOM 219  N ND2 . ASN A 1 28  ? 17.859  11.882  10.137  1.00 89.31 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? 15.633  8.251   13.405  1.00 95.44 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? 14.331  8.228   14.082  1.00 95.30 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? 13.717  9.614   14.236  1.00 96.28 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? 12.515  9.750   14.053  1.00 95.36 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? 14.451  7.551   15.447  1.00 94.02 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? 14.844  6.079   15.302  1.00 90.09 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? 14.776  5.422   16.672  1.00 83.73 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? 15.135  4.004   16.605  1.00 78.07 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? 14.856  3.118   17.539  1.00 71.60 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? 14.223  3.442   18.639  1.00 65.25 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? 15.214  1.870   17.382  1.00 63.15 29  A 1 
ATOM 231  N N   . ASP A 1 30  ? 14.532  10.622  14.517  1.00 95.55 30  A 1 
ATOM 232  C CA  . ASP A 1 30  ? 14.065  12.002  14.670  1.00 96.15 30  A 1 
ATOM 233  C C   . ASP A 1 30  ? 13.434  12.523  13.373  1.00 96.73 30  A 1 
ATOM 234  O O   . ASP A 1 30  ? 12.337  13.082  13.409  1.00 96.35 30  A 1 
ATOM 235  C CB  . ASP A 1 30  ? 15.225  12.912  15.109  1.00 95.86 30  A 1 
ATOM 236  C CG  . ASP A 1 30  ? 15.710  12.669  16.543  1.00 92.01 30  A 1 
ATOM 237  O OD1 . ASP A 1 30  ? 14.942  12.098  17.347  1.00 87.22 30  A 1 
ATOM 238  O OD2 . ASP A 1 30  ? 16.851  13.092  16.835  1.00 87.07 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? 14.061  12.267  12.223  1.00 96.14 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? 13.510  12.603  10.903  1.00 96.11 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? 12.172  11.890  10.662  1.00 96.70 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? 11.175  12.516  10.295  1.00 96.35 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? 14.538  12.224  9.821   1.00 95.07 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? 14.117  12.633  8.395   1.00 87.80 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? 15.083  12.114  7.312   1.00 87.35 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? 14.642  11.983  6.150   1.00 76.61 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? 16.259  11.815  7.625   1.00 80.93 31  A 1 
ATOM 248  N N   . CYS A 1 32  ? 12.105  10.592  10.950  1.00 95.84 32  A 1 
ATOM 249  C CA  . CYS A 1 32  ? 10.874  9.818   10.784  1.00 95.93 32  A 1 
ATOM 250  C C   . CYS A 1 32  ? 9.734   10.331  11.688  1.00 96.41 32  A 1 
ATOM 251  O O   . CYS A 1 32  ? 8.588   10.439  11.246  1.00 96.53 32  A 1 
ATOM 252  C CB  . CYS A 1 32  ? 11.167  8.345   11.075  1.00 95.80 32  A 1 
ATOM 253  S SG  . CYS A 1 32  ? 12.371  7.638   9.916   1.00 94.77 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? 10.035  10.669  12.947  1.00 97.14 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? 9.069   11.263  13.887  1.00 97.45 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? 8.620   12.642  13.403  1.00 97.57 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? 7.423   12.934  13.446  1.00 97.54 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? 9.648   11.323  15.314  1.00 97.39 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? 8.777   12.153  16.271  1.00 96.28 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? 9.754   9.910   15.907  1.00 96.18 33  A 1 
ATOM 261  N N   . GLN A 1 34  ? 9.536   13.472  12.900  1.00 97.60 34  A 1 
ATOM 262  C CA  . GLN A 1 34  ? 9.196   14.778  12.324  1.00 97.47 34  A 1 
ATOM 263  C C   . GLN A 1 34  ? 8.233   14.648  11.140  1.00 97.77 34  A 1 
ATOM 264  O O   . GLN A 1 34  ? 7.243   15.377  11.086  1.00 97.62 34  A 1 
ATOM 265  C CB  . GLN A 1 34  ? 10.470  15.513  11.889  1.00 96.79 34  A 1 
ATOM 266  C CG  . GLN A 1 34  ? 11.240  16.089  13.087  1.00 84.05 34  A 1 
ATOM 267  C CD  . GLN A 1 34  ? 12.594  16.676  12.691  1.00 77.92 34  A 1 
ATOM 268  O OE1 . GLN A 1 34  ? 12.941  16.846  11.539  1.00 68.41 34  A 1 
ATOM 269  N NE2 . GLN A 1 34  ? 13.420  17.037  13.645  1.00 64.83 34  A 1 
ATOM 270  N N   . MET A 1 35  ? 8.449   13.668  10.253  1.00 97.32 35  A 1 
ATOM 271  C CA  . MET A 1 35  ? 7.524   13.376  9.153   1.00 97.41 35  A 1 
ATOM 272  C C   . MET A 1 35  ? 6.119   13.013  9.658   1.00 97.86 35  A 1 
ATOM 273  O O   . MET A 1 35  ? 5.122   13.522  9.147   1.00 97.70 35  A 1 
ATOM 274  C CB  . MET A 1 35  ? 8.069   12.229  8.297   1.00 96.66 35  A 1 
ATOM 275  C CG  . MET A 1 35  ? 9.328   12.602  7.508   1.00 93.56 35  A 1 
ATOM 276  S SD  . MET A 1 35  ? 10.126  11.179  6.713   1.00 91.97 35  A 1 
ATOM 277  C CE  . MET A 1 35  ? 8.803   10.639  5.608   1.00 82.37 35  A 1 
ATOM 278  N N   . MET A 1 36  ? 6.018   12.166  10.695  1.00 97.25 36  A 1 
ATOM 279  C CA  . MET A 1 36  ? 4.730   11.812  11.306  1.00 97.52 36  A 1 
ATOM 280  C C   . MET A 1 36  ? 4.041   13.025  11.936  1.00 97.82 36  A 1 
ATOM 281  O O   . MET A 1 36  ? 2.834   13.208  11.773  1.00 97.85 36  A 1 
ATOM 282  C CB  . MET A 1 36  ? 4.917   10.730  12.378  1.00 97.53 36  A 1 
ATOM 283  C CG  . MET A 1 36  ? 5.305   9.362   11.803  1.00 96.90 36  A 1 
ATOM 284  S SD  . MET A 1 36  ? 5.540   8.086   13.071  1.00 96.48 36  A 1 
ATOM 285  C CE  . MET A 1 36  ? 3.843   7.903   13.685  1.00 92.75 36  A 1 
ATOM 286  N N   . VAL A 1 37  ? 4.802   13.866  12.640  1.00 98.30 37  A 1 
ATOM 287  C CA  . VAL A 1 37  ? 4.291   15.107  13.235  1.00 98.39 37  A 1 
ATOM 288  C C   . VAL A 1 37  ? 3.794   16.054  12.149  1.00 98.43 37  A 1 
ATOM 289  O O   . VAL A 1 37  ? 2.667   16.533  12.245  1.00 98.33 37  A 1 
ATOM 290  C CB  . VAL A 1 37  ? 5.360   15.778  14.114  1.00 98.29 37  A 1 
ATOM 291  C CG1 . VAL A 1 37  ? 4.973   17.200  14.528  1.00 97.51 37  A 1 
ATOM 292  C CG2 . VAL A 1 37  ? 5.577   14.967  15.399  1.00 97.41 37  A 1 
ATOM 293  N N   . ARG A 1 38  ? 4.577   16.259  11.094  1.00 98.24 38  A 1 
ATOM 294  C CA  . ARG A 1 38  ? 4.196   17.106  9.958   1.00 98.23 38  A 1 
ATOM 295  C C   . ARG A 1 38  ? 2.903   16.629  9.305   1.00 98.45 38  A 1 
ATOM 296  O O   . ARG A 1 38  ? 2.026   17.436  9.007   1.00 98.26 38  A 1 
ATOM 297  C CB  . ARG A 1 38  ? 5.359   17.137  8.951   1.00 97.82 38  A 1 
ATOM 298  C CG  . ARG A 1 38  ? 5.087   18.004  7.712   1.00 92.59 38  A 1 
ATOM 299  C CD  . ARG A 1 38  ? 4.816   19.455  8.104   1.00 86.99 38  A 1 
ATOM 300  N NE  . ARG A 1 38  ? 4.600   20.298  6.926   1.00 77.79 38  A 1 
ATOM 301  C CZ  . ARG A 1 38  ? 4.228   21.562  6.958   1.00 69.26 38  A 1 
ATOM 302  N NH1 . ARG A 1 38  ? 4.032   22.198  8.091   1.00 61.21 38  A 1 
ATOM 303  N NH2 . ARG A 1 38  ? 4.043   22.210  5.844   1.00 60.01 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? 2.765   15.316  9.129   1.00 97.98 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? 1.546   14.703  8.613   1.00 98.16 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? 0.333   14.981  9.523   1.00 98.34 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? -0.720  15.408  9.043   1.00 98.34 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? 1.808   13.201  8.443   1.00 98.07 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? 0.486   14.795  10.837  1.00 98.56 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? -0.578  15.038  11.810  1.00 98.63 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? -0.959  16.526  11.914  1.00 98.63 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? -2.145  16.844  11.987  1.00 98.49 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? -0.141  14.471  13.162  1.00 98.62 40  A 1 
ATOM 314  N N   . GLU A 1 41  ? 0.016   17.435  11.870  1.00 98.50 41  A 1 
ATOM 315  C CA  . GLU A 1 41  ? -0.219  18.889  11.822  1.00 98.39 41  A 1 
ATOM 316  C C   . GLU A 1 41  ? -0.977  19.297  10.548  1.00 98.32 41  A 1 
ATOM 317  O O   . GLU A 1 41  ? -1.843  20.173  10.603  1.00 97.72 41  A 1 
ATOM 318  C CB  . GLU A 1 41  ? 1.123   19.645  11.915  1.00 98.22 41  A 1 
ATOM 319  C CG  . GLU A 1 41  ? 1.725   19.612  13.333  1.00 97.11 41  A 1 
ATOM 320  C CD  . GLU A 1 41  ? 3.119   20.264  13.449  1.00 96.90 41  A 1 
ATOM 321  O OE1 . GLU A 1 41  ? 3.568   20.474  14.609  1.00 91.93 41  A 1 
ATOM 322  O OE2 . GLU A 1 41  ? 3.760   20.528  12.408  1.00 93.12 41  A 1 
ATOM 323  N N   . GLY A 1 42  ? -0.744  18.605  9.434   1.00 98.51 42  A 1 
ATOM 324  C CA  . GLY A 1 42  ? -1.529  18.723  8.197   1.00 98.46 42  A 1 
ATOM 325  C C   . GLY A 1 42  ? -2.916  18.068  8.257   1.00 98.56 42  A 1 
ATOM 326  O O   . GLY A 1 42  ? -3.665  18.100  7.283   1.00 98.14 42  A 1 
ATOM 327  N N   . GLY A 1 43  ? -3.282  17.468  9.392   1.00 98.56 43  A 1 
ATOM 328  C CA  . GLY A 1 43  ? -4.592  16.869  9.638   1.00 98.57 43  A 1 
ATOM 329  C C   . GLY A 1 43  ? -4.700  15.378  9.301   1.00 98.69 43  A 1 
ATOM 330  O O   . GLY A 1 43  ? -5.804  14.838  9.351   1.00 98.34 43  A 1 
ATOM 331  N N   . ILE A 1 44  ? -3.597  14.679  8.985   1.00 98.53 44  A 1 
ATOM 332  C CA  . ILE A 1 44  ? -3.613  13.218  8.825   1.00 98.62 44  A 1 
ATOM 333  C C   . ILE A 1 44  ? -3.880  12.572  10.190  1.00 98.68 44  A 1 
ATOM 334  O O   . ILE A 1 44  ? -3.198  12.863  11.167  1.00 98.57 44  A 1 
ATOM 335  C CB  . ILE A 1 44  ? -2.320  12.699  8.164   1.00 98.47 44  A 1 
ATOM 336  C CG1 . ILE A 1 44  ? -2.243  13.220  6.710   1.00 97.85 44  A 1 
ATOM 337  C CG2 . ILE A 1 44  ? -2.258  11.159  8.199   1.00 98.06 44  A 1 
ATOM 338  C CD1 . ILE A 1 44  ? -0.983  12.827  5.932   1.00 96.25 44  A 1 
ATOM 339  N N   . THR A 1 45  ? -4.865  11.672  10.237  1.00 98.56 45  A 1 
ATOM 340  C CA  . THR A 1 45  ? -5.235  10.954  11.470  1.00 98.59 45  A 1 
ATOM 341  C C   . THR A 1 45  ? -5.067  9.444   11.369  1.00 98.61 45  A 1 
ATOM 342  O O   . THR A 1 45  ? -5.075  8.781   12.396  1.00 98.42 45  A 1 
ATOM 343  C CB  . THR A 1 45  ? -6.675  11.263  11.912  1.00 98.50 45  A 1 
ATOM 344  O OG1 . THR A 1 45  ? -7.601  10.916  10.906  1.00 97.65 45  A 1 
ATOM 345  C CG2 . THR A 1 45  ? -6.879  12.736  12.241  1.00 96.98 45  A 1 
ATOM 346  N N   . TYR A 1 46  ? -4.915  8.876   10.170  1.00 98.25 46  A 1 
ATOM 347  C CA  . TYR A 1 46  ? -4.755  7.437   9.966   1.00 98.15 46  A 1 
ATOM 348  C C   . TYR A 1 46  ? -3.276  7.093   9.742   1.00 98.07 46  A 1 
ATOM 349  O O   . TYR A 1 46  ? -2.700  7.484   8.726   1.00 97.61 46  A 1 
ATOM 350  C CB  . TYR A 1 46  ? -5.650  6.984   8.807   1.00 97.97 46  A 1 
ATOM 351  C CG  . TYR A 1 46  ? -5.755  5.477   8.674   1.00 97.91 46  A 1 
ATOM 352  C CD1 . TYR A 1 46  ? -4.769  4.745   7.982   1.00 96.98 46  A 1 
ATOM 353  C CD2 . TYR A 1 46  ? -6.850  4.800   9.247   1.00 97.07 46  A 1 
ATOM 354  C CE1 . TYR A 1 46  ? -4.875  3.345   7.869   1.00 96.54 46  A 1 
ATOM 355  C CE2 . TYR A 1 46  ? -6.961  3.400   9.133   1.00 96.52 46  A 1 
ATOM 356  C CZ  . TYR A 1 46  ? -5.973  2.672   8.443   1.00 96.78 46  A 1 
ATOM 357  O OH  . TYR A 1 46  ? -6.081  1.319   8.329   1.00 95.71 46  A 1 
ATOM 358  N N   . PHE A 1 47  ? -2.673  6.349   10.679  1.00 97.77 47  A 1 
ATOM 359  C CA  . PHE A 1 47  ? -1.262  5.959   10.662  1.00 97.78 47  A 1 
ATOM 360  C C   . PHE A 1 47  ? -1.129  4.437   10.621  1.00 97.54 47  A 1 
ATOM 361  O O   . PHE A 1 47  ? -1.523  3.744   11.562  1.00 97.02 47  A 1 
ATOM 362  C CB  . PHE A 1 47  ? -0.546  6.549   11.882  1.00 97.88 47  A 1 
ATOM 363  C CG  . PHE A 1 47  ? -0.397  8.055   11.835  1.00 98.18 47  A 1 
ATOM 364  C CD1 . PHE A 1 47  ? 0.770   8.630   11.294  1.00 97.75 47  A 1 
ATOM 365  C CD2 . PHE A 1 47  ? -1.434  8.889   12.297  1.00 97.74 47  A 1 
ATOM 366  C CE1 . PHE A 1 47  ? 0.897   10.025  11.214  1.00 97.66 47  A 1 
ATOM 367  C CE2 . PHE A 1 47  ? -1.308  10.285  12.210  1.00 97.58 47  A 1 
ATOM 368  C CZ  . PHE A 1 47  ? -0.143  10.853  11.666  1.00 98.03 47  A 1 
ATOM 369  N N   . ASP A 1 48  ? -0.559  3.918   9.544   1.00 96.95 48  A 1 
ATOM 370  C CA  . ASP A 1 48  ? -0.454  2.488   9.273   1.00 96.51 48  A 1 
ATOM 371  C C   . ASP A 1 48  ? 1.004   2.020   9.178   1.00 96.10 48  A 1 
ATOM 372  O O   . ASP A 1 48  ? 1.821   2.597   8.456   1.00 94.16 48  A 1 
ATOM 373  C CB  . ASP A 1 48  ? -1.251  2.161   8.010   1.00 95.72 48  A 1 
ATOM 374  C CG  . ASP A 1 48  ? -1.123  0.697   7.606   1.00 94.10 48  A 1 
ATOM 375  O OD1 . ASP A 1 48  ? -0.178  0.361   6.855   1.00 88.65 48  A 1 
ATOM 376  O OD2 . ASP A 1 48  ? -1.959  -0.147  7.995   1.00 88.23 48  A 1 
ATOM 377  N N   . THR A 1 49  ? 1.312   0.934   9.894   1.00 95.09 49  A 1 
ATOM 378  C CA  . THR A 1 49  ? 2.606   0.248   9.831   1.00 94.42 49  A 1 
ATOM 379  C C   . THR A 1 49  ? 2.414   -1.271  9.747   1.00 92.84 49  A 1 
ATOM 380  O O   . THR A 1 49  ? 1.292   -1.753  9.534   1.00 90.44 49  A 1 
ATOM 381  C CB  . THR A 1 49  ? 3.502   0.719   10.996  1.00 94.49 49  A 1 
ATOM 382  O OG1 . THR A 1 49  ? 4.810   0.217   10.847  1.00 90.68 49  A 1 
ATOM 383  C CG2 . THR A 1 49  ? 2.995   0.297   12.368  1.00 90.39 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? 3.486   -2.051  9.847   1.00 91.54 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? 3.456   -3.508  9.923   1.00 90.36 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? 4.740   -4.061  10.560  1.00 90.67 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? 5.791   -3.426  10.436  1.00 89.51 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? 3.285   -4.080  8.513   1.00 88.17 50  A 1 
ATOM 389  N N   . PRO A 1 51  ? 4.694   -5.267  11.177  1.00 91.33 51  A 1 
ATOM 390  C CA  . PRO A 1 51  ? 5.867   -5.873  11.808  1.00 87.71 51  A 1 
ATOM 391  C C   . PRO A 1 51  ? 7.002   -6.181  10.823  1.00 83.80 51  A 1 
ATOM 392  O O   . PRO A 1 51  ? 8.163   -6.180  11.216  1.00 75.74 51  A 1 
ATOM 393  C CB  . PRO A 1 51  ? 5.338   -7.153  12.474  1.00 86.71 51  A 1 
ATOM 394  C CG  . PRO A 1 51  ? 4.108   -7.513  11.648  1.00 87.42 51  A 1 
ATOM 395  C CD  . PRO A 1 51  ? 3.538   -6.149  11.290  1.00 90.27 51  A 1 
ATOM 396  N N   . GLY A 1 52  ? 6.688   -6.399  9.550   1.00 83.52 52  A 1 
ATOM 397  C CA  . GLY A 1 52  ? 7.681   -6.664  8.503   1.00 79.54 52  A 1 
ATOM 398  C C   . GLY A 1 52  ? 8.319   -5.416  7.878   1.00 80.91 52  A 1 
ATOM 399  O O   . GLY A 1 52  ? 9.194   -5.547  7.033   1.00 75.52 52  A 1 
ATOM 400  N N   . TYR A 1 53  ? 7.886   -4.199  8.248   1.00 85.81 53  A 1 
ATOM 401  C CA  . TYR A 1 53  ? 8.480   -2.996  7.667   1.00 86.99 53  A 1 
ATOM 402  C C   . TYR A 1 53  ? 9.775   -2.636  8.396   1.00 88.41 53  A 1 
ATOM 403  O O   . TYR A 1 53  ? 9.761   -2.338  9.594   1.00 86.37 53  A 1 
ATOM 404  C CB  . TYR A 1 53  ? 7.486   -1.829  7.652   1.00 87.03 53  A 1 
ATOM 405  C CG  . TYR A 1 53  ? 6.220   -2.012  6.832   1.00 86.79 53  A 1 
ATOM 406  C CD1 . TYR A 1 53  ? 6.125   -2.978  5.811   1.00 82.39 53  A 1 
ATOM 407  C CD2 . TYR A 1 53  ? 5.119   -1.166  7.088   1.00 81.08 53  A 1 
ATOM 408  C CE1 . TYR A 1 53  ? 4.934   -3.124  5.074   1.00 80.34 53  A 1 
ATOM 409  C CE2 . TYR A 1 53  ? 3.930   -1.303  6.350   1.00 80.44 53  A 1 
ATOM 410  C CZ  . TYR A 1 53  ? 3.827   -2.290  5.348   1.00 82.35 53  A 1 
ATOM 411  O OH  . TYR A 1 53  ? 2.671   -2.444  4.654   1.00 80.28 53  A 1 
ATOM 412  N N   . PHE A 1 54  ? 10.886  -2.653  7.649   1.00 87.00 54  A 1 
ATOM 413  C CA  . PHE A 1 54  ? 12.235  -2.410  8.163   1.00 88.79 54  A 1 
ATOM 414  C C   . PHE A 1 54  ? 12.564  -3.285  9.387   1.00 90.80 54  A 1 
ATOM 415  O O   . PHE A 1 54  ? 13.029  -2.781  10.410  1.00 87.17 54  A 1 
ATOM 416  C CB  . PHE A 1 54  ? 12.427  -0.914  8.431   1.00 87.56 54  A 1 
ATOM 417  C CG  . PHE A 1 54  ? 12.100  0.005   7.270   1.00 87.41 54  A 1 
ATOM 418  C CD1 . PHE A 1 54  ? 13.082  0.284   6.304   1.00 83.32 54  A 1 
ATOM 419  C CD2 . PHE A 1 54  ? 10.834  0.604   7.173   1.00 84.78 54  A 1 
ATOM 420  C CE1 . PHE A 1 54  ? 12.806  1.178   5.257   1.00 82.12 54  A 1 
ATOM 421  C CE2 . PHE A 1 54  ? 10.557  1.498   6.122   1.00 83.30 54  A 1 
ATOM 422  C CZ  . PHE A 1 54  ? 11.546  1.791   5.171   1.00 86.14 54  A 1 
ATOM 423  N N   . ASP A 1 55  ? 12.256  -4.584  9.310   1.00 84.85 55  A 1 
ATOM 424  C CA  . ASP A 1 55  ? 12.488  -5.555  10.389  1.00 85.04 55  A 1 
ATOM 425  C C   . ASP A 1 55  ? 11.890  -5.129  11.749  1.00 87.60 55  A 1 
ATOM 426  O O   . ASP A 1 55  ? 12.489  -5.284  12.814  1.00 84.72 55  A 1 
ATOM 427  C CB  . ASP A 1 55  ? 13.979  -5.926  10.451  1.00 82.31 55  A 1 
ATOM 428  C CG  . ASP A 1 55  ? 14.505  -6.410  9.098   1.00 76.10 55  A 1 
ATOM 429  O OD1 . ASP A 1 55  ? 13.777  -7.202  8.457   1.00 72.18 55  A 1 
ATOM 430  O OD2 . ASP A 1 55  ? 15.605  -5.955  8.717   1.00 70.01 55  A 1 
ATOM 431  N N   . GLY A 1 56  ? 10.692  -4.523  11.725  1.00 85.61 56  A 1 
ATOM 432  C CA  . GLY A 1 56  ? 9.989   -4.034  12.917  1.00 86.40 56  A 1 
ATOM 433  C C   . GLY A 1 56  ? 10.440  -2.656  13.420  1.00 89.62 56  A 1 
ATOM 434  O O   . GLY A 1 56  ? 9.852   -2.124  14.366  1.00 86.97 56  A 1 
ATOM 435  N N   . LYS A 1 57  ? 11.441  -2.040  12.787  1.00 87.50 57  A 1 
ATOM 436  C CA  . LYS A 1 57  ? 11.889  -0.674  13.127  1.00 89.94 57  A 1 
ATOM 437  C C   . LYS A 1 57  ? 10.778  0.354   12.909  1.00 92.16 57  A 1 
ATOM 438  O O   . LYS A 1 57  ? 10.656  1.272   13.714  1.00 92.12 57  A 1 
ATOM 439  C CB  . LYS A 1 57  ? 13.122  -0.278  12.304  1.00 90.39 57  A 1 
ATOM 440  C CG  . LYS A 1 57  ? 14.399  -1.064  12.636  1.00 90.94 57  A 1 
ATOM 441  C CD  . LYS A 1 57  ? 15.538  -0.551  11.742  1.00 88.70 57  A 1 
ATOM 442  C CE  . LYS A 1 57  ? 16.853  -1.301  11.937  1.00 83.95 57  A 1 
ATOM 443  N NZ  . LYS A 1 57  ? 17.909  -0.732  11.063  1.00 76.52 57  A 1 
ATOM 444  N N   . SER A 1 58  ? 9.939   0.175   11.883  1.00 91.36 58  A 1 
ATOM 445  C CA  . SER A 1 58  ? 8.818   1.071   11.598  1.00 93.01 58  A 1 
ATOM 446  C C   . SER A 1 58  ? 7.840   1.160   12.774  1.00 93.96 58  A 1 
ATOM 447  O O   . SER A 1 58  ? 7.517   2.258   13.205  1.00 94.35 58  A 1 
ATOM 448  C CB  . SER A 1 58  ? 8.100   0.629   10.323  1.00 92.82 58  A 1 
ATOM 449  O OG  . SER A 1 58  ? 7.091   1.559   9.980   1.00 87.34 58  A 1 
ATOM 450  N N   . GLU A 1 59  ? 7.442   0.040   13.379  1.00 91.87 59  A 1 
ATOM 451  C CA  . GLU A 1 59  ? 6.565   0.053   14.561  1.00 92.69 59  A 1 
ATOM 452  C C   . GLU A 1 59  ? 7.213   0.765   15.762  1.00 93.78 59  A 1 
ATOM 453  O O   . GLU A 1 59  ? 6.535   1.460   16.514  1.00 94.09 59  A 1 
ATOM 454  C CB  . GLU A 1 59  ? 6.183   -1.379  14.960  1.00 92.55 59  A 1 
ATOM 455  C CG  . GLU A 1 59  ? 5.248   -2.051  13.939  1.00 90.91 59  A 1 
ATOM 456  C CD  . GLU A 1 59  ? 4.806   -3.454  14.375  1.00 92.58 59  A 1 
ATOM 457  O OE1 . GLU A 1 59  ? 3.654   -3.842  14.073  1.00 83.38 59  A 1 
ATOM 458  O OE2 . GLU A 1 59  ? 5.617   -4.182  14.995  1.00 86.10 59  A 1 
ATOM 459  N N   . SER A 1 60  ? 8.533   0.643   15.926  1.00 94.24 60  A 1 
ATOM 460  C CA  . SER A 1 60  ? 9.267   1.330   16.997  1.00 94.62 60  A 1 
ATOM 461  C C   . SER A 1 60  ? 9.306   2.847   16.780  1.00 95.61 60  A 1 
ATOM 462  O O   . SER A 1 60  ? 9.039   3.605   17.708  1.00 95.14 60  A 1 
ATOM 463  C CB  . SER A 1 60  ? 10.693  0.784   17.114  1.00 94.04 60  A 1 
ATOM 464  O OG  . SER A 1 60  ? 10.676  -0.623  17.293  1.00 87.50 60  A 1 
ATOM 465  N N   . VAL A 1 61  ? 9.561   3.290   15.545  1.00 96.00 61  A 1 
ATOM 466  C CA  . VAL A 1 61  ? 9.474   4.701   15.144  1.00 96.20 61  A 1 
ATOM 467  C C   . VAL A 1 61  ? 8.055   5.235   15.336  1.00 96.94 61  A 1 
ATOM 468  O O   . VAL A 1 61  ? 7.873   6.322   15.873  1.00 96.89 61  A 1 
ATOM 469  C CB  . VAL A 1 61  ? 9.926   4.861   13.682  1.00 95.37 61  A 1 
ATOM 470  C CG1 . VAL A 1 61  ? 9.522   6.208   13.079  1.00 91.59 61  A 1 
ATOM 471  C CG2 . VAL A 1 61  ? 11.446  4.725   13.576  1.00 92.01 61  A 1 
ATOM 472  N N   . PHE A 1 62  ? 7.033   4.456   14.976  1.00 96.01 62  A 1 
ATOM 473  C CA  . PHE A 1 62  ? 5.639   4.829   15.202  1.00 96.31 62  A 1 
ATOM 474  C C   . PHE A 1 62  ? 5.344   5.021   16.692  1.00 96.87 62  A 1 
ATOM 475  O O   . PHE A 1 62  ? 4.636   5.952   17.045  1.00 96.68 62  A 1 
ATOM 476  C CB  . PHE A 1 62  ? 4.704   3.780   14.588  1.00 96.11 62  A 1 
ATOM 477  C CG  . PHE A 1 62  ? 4.308   4.051   13.149  1.00 96.32 62  A 1 
ATOM 478  C CD1 . PHE A 1 62  ? 2.942   4.051   12.793  1.00 93.94 62  A 1 
ATOM 479  C CD2 . PHE A 1 62  ? 5.272   4.333   12.168  1.00 93.86 62  A 1 
ATOM 480  C CE1 . PHE A 1 62  ? 2.556   4.324   11.473  1.00 92.12 62  A 1 
ATOM 481  C CE2 . PHE A 1 62  ? 4.884   4.614   10.850  1.00 92.29 62  A 1 
ATOM 482  C CZ  . PHE A 1 62  ? 3.525   4.611   10.502  1.00 94.45 62  A 1 
ATOM 483  N N   . GLY A 1 63  ? 5.927   4.197   17.568  1.00 96.87 63  A 1 
ATOM 484  C CA  . GLY A 1 63  ? 5.806   4.368   19.015  1.00 97.07 63  A 1 
ATOM 485  C C   . GLY A 1 63  ? 6.342   5.709   19.512  1.00 97.57 63  A 1 
ATOM 486  O O   . GLY A 1 63  ? 5.678   6.381   20.312  1.00 97.38 63  A 1 
ATOM 487  N N   . GLU A 1 64  ? 7.497   6.123   19.008  1.00 97.00 64  A 1 
ATOM 488  C CA  . GLU A 1 64  ? 8.094   7.434   19.293  1.00 97.22 64  A 1 
ATOM 489  C C   . GLU A 1 64  ? 7.247   8.571   18.692  1.00 97.67 64  A 1 
ATOM 490  O O   . GLU A 1 64  ? 6.914   9.535   19.387  1.00 97.31 64  A 1 
ATOM 491  C CB  . GLU A 1 64  ? 9.538   7.466   18.762  1.00 96.96 64  A 1 
ATOM 492  C CG  . GLU A 1 64  ? 10.463  6.489   19.519  1.00 94.78 64  A 1 
ATOM 493  C CD  . GLU A 1 64  ? 11.872  6.360   18.905  1.00 92.83 64  A 1 
ATOM 494  O OE1 . GLU A 1 64  ? 12.543  5.335   19.186  1.00 83.77 64  A 1 
ATOM 495  O OE2 . GLU A 1 64  ? 12.287  7.248   18.139  1.00 85.82 64  A 1 
ATOM 496  N N   . GLY A 1 65  ? 6.809   8.411   17.444  1.00 97.58 65  A 1 
ATOM 497  C CA  . GLY A 1 65  ? 5.908   9.338   16.767  1.00 97.72 65  A 1 
ATOM 498  C C   . GLY A 1 65  ? 4.600   9.534   17.527  1.00 98.18 65  A 1 
ATOM 499  O O   . GLY A 1 65  ? 4.235   10.662  17.844  1.00 98.16 65  A 1 
ATOM 500  N N   . PHE A 1 66  ? 3.919   8.451   17.928  1.00 98.08 66  A 1 
ATOM 501  C CA  . PHE A 1 66  ? 2.681   8.538   18.706  1.00 98.18 66  A 1 
ATOM 502  C C   . PHE A 1 66  ? 2.880   9.191   20.077  1.00 98.28 66  A 1 
ATOM 503  O O   . PHE A 1 66  ? 1.997   9.919   20.534  1.00 98.06 66  A 1 
ATOM 504  C CB  . PHE A 1 66  ? 2.056   7.148   18.872  1.00 98.02 66  A 1 
ATOM 505  C CG  . PHE A 1 66  ? 1.558   6.481   17.603  1.00 98.10 66  A 1 
ATOM 506  C CD1 . PHE A 1 66  ? 0.956   7.228   16.570  1.00 97.14 66  A 1 
ATOM 507  C CD2 . PHE A 1 66  ? 1.656   5.082   17.474  1.00 97.08 66  A 1 
ATOM 508  C CE1 . PHE A 1 66  ? 0.474   6.587   15.417  1.00 96.62 66  A 1 
ATOM 509  C CE2 . PHE A 1 66  ? 1.169   4.442   16.325  1.00 96.52 66  A 1 
ATOM 510  C CZ  . PHE A 1 66  ? 0.580   5.194   15.294  1.00 97.03 66  A 1 
ATOM 511  N N   . ALA A 1 67  ? 4.021   8.972   20.734  1.00 98.41 67  A 1 
ATOM 512  C CA  . ALA A 1 67  ? 4.341   9.671   21.976  1.00 98.39 67  A 1 
ATOM 513  C C   . ALA A 1 67  ? 4.413   11.191  21.755  1.00 98.47 67  A 1 
ATOM 514  O O   . ALA A 1 67  ? 3.839   11.954  22.537  1.00 98.26 67  A 1 
ATOM 515  C CB  . ALA A 1 67  ? 5.642   9.105   22.554  1.00 98.26 67  A 1 
ATOM 516  N N   . GLU A 1 68  ? 5.031   11.615  20.657  1.00 98.27 68  A 1 
ATOM 517  C CA  . GLU A 1 68  ? 5.120   13.026  20.291  1.00 98.30 68  A 1 
ATOM 518  C C   . GLU A 1 68  ? 3.763   13.608  19.858  1.00 98.42 68  A 1 
ATOM 519  O O   . GLU A 1 68  ? 3.396   14.699  20.304  1.00 98.19 68  A 1 
ATOM 520  C CB  . GLU A 1 68  ? 6.215   13.185  19.222  1.00 98.14 68  A 1 
ATOM 521  C CG  . GLU A 1 68  ? 6.462   14.633  18.785  1.00 94.57 68  A 1 
ATOM 522  C CD  . GLU A 1 68  ? 6.889   15.599  19.899  1.00 96.69 68  A 1 
ATOM 523  O OE1 . GLU A 1 68  ? 6.891   16.825  19.621  1.00 90.88 68  A 1 
ATOM 524  O OE2 . GLU A 1 68  ? 7.147   15.212  21.056  1.00 92.52 68  A 1 
ATOM 525  N N   . LEU A 1 69  ? 2.948   12.854  19.101  1.00 98.44 69  A 1 
ATOM 526  C CA  . LEU A 1 69  ? 1.579   13.267  18.754  1.00 98.52 69  A 1 
ATOM 527  C C   . LEU A 1 69  ? 0.719   13.469  20.011  1.00 98.57 69  A 1 
ATOM 528  O O   . LEU A 1 69  ? 0.044   14.492  20.132  1.00 98.42 69  A 1 
ATOM 529  C CB  . LEU A 1 69  ? 0.912   12.257  17.796  1.00 98.52 69  A 1 
ATOM 530  C CG  . LEU A 1 69  ? 1.572   12.068  16.413  1.00 97.53 69  A 1 
ATOM 531  C CD1 . LEU A 1 69  ? 0.636   11.282  15.497  1.00 96.28 69  A 1 
ATOM 532  C CD2 . LEU A 1 69  ? 1.935   13.387  15.732  1.00 96.14 69  A 1 
ATOM 533  N N   . ARG A 1 70  ? 0.799   12.558  20.990  1.00 98.62 70  A 1 
ATOM 534  C CA  . ARG A 1 70  ? 0.123   12.714  22.294  1.00 98.48 70  A 1 
ATOM 535  C C   . ARG A 1 70  ? 0.608   13.950  23.045  1.00 98.56 70  A 1 
ATOM 536  O O   . ARG A 1 70  ? -0.222  14.695  23.571  1.00 98.36 70  A 1 
ATOM 537  C CB  . ARG A 1 70  ? 0.324   11.472  23.176  1.00 98.22 70  A 1 
ATOM 538  C CG  . ARG A 1 70  ? -0.514  10.277  22.720  1.00 96.61 70  A 1 
ATOM 539  C CD  . ARG A 1 70  ? -0.438  9.117   23.722  1.00 96.25 70  A 1 
ATOM 540  N NE  . ARG A 1 70  ? 0.924   8.561   23.880  1.00 93.53 70  A 1 
ATOM 541  C CZ  . ARG A 1 70  ? 1.463   7.564   23.201  1.00 94.24 70  A 1 
ATOM 542  N NH1 . ARG A 1 70  ? 0.865   6.979   22.208  1.00 86.38 70  A 1 
ATOM 543  N NH2 . ARG A 1 70  ? 2.643   7.113   23.520  1.00 88.07 70  A 1 
ATOM 544  N N   . ARG A 1 71  ? 1.919   14.192  23.081  1.00 98.47 71  A 1 
ATOM 545  C CA  . ARG A 1 71  ? 2.514   15.371  23.730  1.00 98.45 71  A 1 
ATOM 546  C C   . ARG A 1 71  ? 1.986   16.672  23.121  1.00 98.51 71  A 1 
ATOM 547  O O   . ARG A 1 71  ? 1.686   17.613  23.855  1.00 98.25 71  A 1 
ATOM 548  C CB  . ARG A 1 71  ? 4.044   15.289  23.619  1.00 98.28 71  A 1 
ATOM 549  C CG  . ARG A 1 71  ? 4.753   16.316  24.515  1.00 93.56 71  A 1 
ATOM 550  C CD  . ARG A 1 71  ? 6.261   16.347  24.253  1.00 91.23 71  A 1 
ATOM 551  N NE  . ARG A 1 71  ? 6.588   16.969  22.955  1.00 84.56 71  A 1 
ATOM 552  C CZ  . ARG A 1 71  ? 6.664   18.258  22.672  1.00 79.54 71  A 1 
ATOM 553  N NH1 . ARG A 1 71  ? 6.440   19.182  23.557  1.00 70.60 71  A 1 
ATOM 554  N NH2 . ARG A 1 71  ? 6.976   18.644  21.473  1.00 69.42 71  A 1 
ATOM 555  N N   . ARG A 1 72  ? 1.807   16.699  21.793  1.00 98.37 72  A 1 
ATOM 556  C CA  . ARG A 1 72  ? 1.254   17.836  21.031  1.00 98.38 72  A 1 
ATOM 557  C C   . ARG A 1 72  ? -0.275  17.873  20.985  1.00 98.55 72  A 1 
ATOM 558  O O   . ARG A 1 72  ? -0.834  18.824  20.452  1.00 98.15 72  A 1 
ATOM 559  C CB  . ARG A 1 72  ? 1.848   17.844  19.618  1.00 98.25 72  A 1 
ATOM 560  C CG  . ARG A 1 72  ? 3.364   18.059  19.636  1.00 97.61 72  A 1 
ATOM 561  C CD  . ARG A 1 72  ? 3.868   18.216  18.205  1.00 96.91 72  A 1 
ATOM 562  N NE  . ARG A 1 72  ? 5.336   18.266  18.170  1.00 94.85 72  A 1 
ATOM 563  C CZ  . ARG A 1 72  ? 6.085   18.980  17.350  1.00 94.08 72  A 1 
ATOM 564  N NH1 . ARG A 1 72  ? 5.600   19.849  16.510  1.00 88.95 72  A 1 
ATOM 565  N NH2 . ARG A 1 72  ? 7.375   18.795  17.363  1.00 88.44 72  A 1 
ATOM 566  N N   . LYS A 1 73  ? -0.954  16.875  21.562  1.00 98.34 73  A 1 
ATOM 567  C CA  . LYS A 1 73  ? -2.420  16.726  21.525  1.00 98.45 73  A 1 
ATOM 568  C C   . LYS A 1 73  ? -2.986  16.636  20.097  1.00 98.57 73  A 1 
ATOM 569  O O   . LYS A 1 73  ? -4.098  17.097  19.841  1.00 98.23 73  A 1 
ATOM 570  C CB  . LYS A 1 73  ? -3.116  17.821  22.353  1.00 98.42 73  A 1 
ATOM 571  C CG  . LYS A 1 73  ? -2.590  17.949  23.786  1.00 97.22 73  A 1 
ATOM 572  C CD  . LYS A 1 73  ? -3.301  19.111  24.483  1.00 94.06 73  A 1 
ATOM 573  C CE  . LYS A 1 73  ? -2.765  19.275  25.904  1.00 91.04 73  A 1 
ATOM 574  N NZ  . LYS A 1 73  ? -3.393  20.432  26.582  1.00 81.57 73  A 1 
ATOM 575  N N   . LEU A 1 74  ? -2.220  16.052  19.182  1.00 98.47 74  A 1 
ATOM 576  C CA  . LEU A 1 74  ? -2.653  15.789  17.812  1.00 98.49 74  A 1 
ATOM 577  C C   . LEU A 1 74  ? -3.426  14.456  17.762  1.00 98.53 74  A 1 
ATOM 578  O O   . LEU A 1 74  ? -2.963  13.469  18.340  1.00 98.29 74  A 1 
ATOM 579  C CB  . LEU A 1 74  ? -1.440  15.786  16.867  1.00 98.49 74  A 1 
ATOM 580  C CG  . LEU A 1 74  ? -0.754  17.163  16.731  1.00 98.16 74  A 1 
ATOM 581  C CD1 . LEU A 1 74  ? 0.577   17.020  16.000  1.00 97.23 74  A 1 
ATOM 582  C CD2 . LEU A 1 74  ? -1.616  18.168  15.967  1.00 97.26 74  A 1 
ATOM 583  N N   . PRO A 1 75  ? -4.602  14.408  17.118  1.00 98.55 75  A 1 
ATOM 584  C CA  . PRO A 1 75  ? -5.391  13.187  17.019  1.00 98.39 75  A 1 
ATOM 585  C C   . PRO A 1 75  ? -4.736  12.182  16.064  1.00 98.53 75  A 1 
ATOM 586  O O   . PRO A 1 75  ? -4.205  12.561  15.022  1.00 98.23 75  A 1 
ATOM 587  C CB  . PRO A 1 75  ? -6.763  13.643  16.516  1.00 97.76 75  A 1 
ATOM 588  C CG  . PRO A 1 75  ? -6.439  14.872  15.669  1.00 95.95 75  A 1 
ATOM 589  C CD  . PRO A 1 75  ? -5.254  15.498  16.393  1.00 98.17 75  A 1 
ATOM 590  N N   . TYR A 1 76  ? -4.830  10.894  16.400  1.00 98.40 76  A 1 
ATOM 591  C CA  . TYR A 1 76  ? -4.389  9.819   15.516  1.00 98.51 76  A 1 
ATOM 592  C C   . TYR A 1 76  ? -5.160  8.526   15.775  1.00 98.56 76  A 1 
ATOM 593  O O   . TYR A 1 76  ? -5.638  8.294   16.883  1.00 98.32 76  A 1 
ATOM 594  C CB  . TYR A 1 76  ? -2.873  9.589   15.660  1.00 98.43 76  A 1 
ATOM 595  C CG  . TYR A 1 76  ? -2.433  9.060   17.012  1.00 98.48 76  A 1 
ATOM 596  C CD1 . TYR A 1 76  ? -2.159  9.951   18.071  1.00 97.75 76  A 1 
ATOM 597  C CD2 . TYR A 1 76  ? -2.324  7.672   17.226  1.00 97.87 76  A 1 
ATOM 598  C CE1 . TYR A 1 76  ? -1.791  9.459   19.334  1.00 97.26 76  A 1 
ATOM 599  C CE2 . TYR A 1 76  ? -1.958  7.174   18.491  1.00 97.35 76  A 1 
ATOM 600  C CZ  . TYR A 1 76  ? -1.697  8.066   19.547  1.00 97.60 76  A 1 
ATOM 601  O OH  . TYR A 1 76  ? -1.362  7.581   20.772  1.00 96.46 76  A 1 
ATOM 602  N N   . TYR A 1 77  ? -5.228  7.682   14.759  1.00 98.41 77  A 1 
ATOM 603  C CA  . TYR A 1 77  ? -5.621  6.279   14.839  1.00 98.42 77  A 1 
ATOM 604  C C   . TYR A 1 77  ? -4.442  5.387   14.464  1.00 98.41 77  A 1 
ATOM 605  O O   . TYR A 1 77  ? -3.675  5.701   13.549  1.00 98.15 77  A 1 
ATOM 606  C CB  . TYR A 1 77  ? -6.813  6.003   13.922  1.00 98.38 77  A 1 
ATOM 607  C CG  . TYR A 1 77  ? -8.072  6.756   14.285  1.00 98.31 77  A 1 
ATOM 608  C CD1 . TYR A 1 77  ? -8.745  6.454   15.484  1.00 97.41 77  A 1 
ATOM 609  C CD2 . TYR A 1 77  ? -8.568  7.764   13.437  1.00 97.44 77  A 1 
ATOM 610  C CE1 . TYR A 1 77  ? -9.910  7.161   15.837  1.00 97.02 77  A 1 
ATOM 611  C CE2 . TYR A 1 77  ? -9.732  8.472   13.786  1.00 97.01 77  A 1 
ATOM 612  C CZ  . TYR A 1 77  ? -10.402 8.170   14.989  1.00 97.28 77  A 1 
ATOM 613  O OH  . TYR A 1 77  ? -11.526 8.859   15.330  1.00 96.05 77  A 1 
ATOM 614  N N   . THR A 1 78  ? -4.326  4.260   15.152  1.00 98.22 78  A 1 
ATOM 615  C CA  . THR A 1 78  ? -3.267  3.273   14.950  1.00 98.23 78  A 1 
ATOM 616  C C   . THR A 1 78  ? -3.740  2.153   14.033  1.00 98.20 78  A 1 
ATOM 617  O O   . THR A 1 78  ? -4.813  1.584   14.239  1.00 97.87 78  A 1 
ATOM 618  C CB  . THR A 1 78  ? -2.794  2.694   16.285  1.00 97.92 78  A 1 
ATOM 619  O OG1 . THR A 1 78  ? -3.847  2.054   16.966  1.00 94.35 78  A 1 
ATOM 620  C CG2 . THR A 1 78  ? -2.250  3.762   17.230  1.00 94.06 78  A 1 
ATOM 621  N N   . SER A 1 79  ? -2.922  1.789   13.062  1.00 97.85 79  A 1 
ATOM 622  C CA  . SER A 1 79  ? -3.125  0.607   12.231  1.00 97.70 79  A 1 
ATOM 623  C C   . SER A 1 79  ? -1.837  -0.215  12.157  1.00 97.44 79  A 1 
ATOM 624  O O   . SER A 1 79  ? -0.750  0.311   11.921  1.00 96.78 79  A 1 
ATOM 625  C CB  . SER A 1 79  ? -3.623  1.011   10.840  1.00 97.45 79  A 1 
ATOM 626  O OG  . SER A 1 79  ? -3.772  -0.119  10.007  1.00 93.14 79  A 1 
ATOM 627  N N   . THR A 1 80  ? -1.949  -1.526  12.369  1.00 96.71 80  A 1 
ATOM 628  C CA  . THR A 1 80  ? -0.887  -2.501  12.081  1.00 96.63 80  A 1 
ATOM 629  C C   . THR A 1 80  ? -1.496  -3.856  11.719  1.00 96.65 80  A 1 
ATOM 630  O O   . THR A 1 80  ? -2.720  -3.978  11.573  1.00 96.40 80  A 1 
ATOM 631  C CB  . THR A 1 80  ? 0.164   -2.564  13.210  1.00 96.22 80  A 1 
ATOM 632  O OG1 . THR A 1 80  ? 1.302   -3.277  12.762  1.00 93.90 80  A 1 
ATOM 633  C CG2 . THR A 1 80  ? -0.335  -3.232  14.484  1.00 93.56 80  A 1 
ATOM 634  N N   . LYS A 1 81  ? -0.674  -4.861  11.489  1.00 95.71 81  A 1 
ATOM 635  C CA  . LYS A 1 81  ? -1.048  -6.095  10.801  1.00 95.05 81  A 1 
ATOM 636  C C   . LYS A 1 81  ? -0.364  -7.304  11.419  1.00 95.25 81  A 1 
ATOM 637  O O   . LYS A 1 81  ? 0.609   -7.167  12.153  1.00 94.11 81  A 1 
ATOM 638  C CB  . LYS A 1 81  ? -0.690  -5.980  9.307   1.00 92.48 81  A 1 
ATOM 639  C CG  . LYS A 1 81  ? -1.035  -4.627  8.688   1.00 90.00 81  A 1 
ATOM 640  C CD  . LYS A 1 81  ? -0.705  -4.570  7.189   1.00 89.33 81  A 1 
ATOM 641  C CE  . LYS A 1 81  ? -0.989  -3.167  6.641   1.00 87.07 81  A 1 
ATOM 642  N NZ  . LYS A 1 81  ? -0.089  -2.136  7.225   1.00 83.38 81  A 1 
ATOM 643  N N   . THR A 1 82  ? -0.847  -8.495  11.055  1.00 95.23 82  A 1 
ATOM 644  C CA  . THR A 1 82  ? -0.161  -9.750  11.369  1.00 95.43 82  A 1 
ATOM 645  C C   . THR A 1 82  ? -0.316  -10.782 10.257  1.00 94.72 82  A 1 
ATOM 646  O O   . THR A 1 82  ? -1.388  -10.923 9.668   1.00 93.79 82  A 1 
ATOM 647  C CB  . THR A 1 82  ? -0.623  -10.310 12.721  1.00 95.53 82  A 1 
ATOM 648  O OG1 . THR A 1 82  ? 0.146   -11.440 13.048  1.00 93.11 82  A 1 
ATOM 649  C CG2 . THR A 1 82  ? -2.093  -10.738 12.763  1.00 92.35 82  A 1 
ATOM 650  N N   . PHE A 1 83  ? 0.758   -11.541 10.012  1.00 93.80 83  A 1 
ATOM 651  C CA  . PHE A 1 83  ? 0.716   -12.774 9.220   1.00 92.50 83  A 1 
ATOM 652  C C   . PHE A 1 83  ? 0.382   -14.010 10.064  1.00 93.39 83  A 1 
ATOM 653  O O   . PHE A 1 83  ? 0.129   -15.075 9.498   1.00 91.94 83  A 1 
ATOM 654  C CB  . PHE A 1 83  ? 2.064   -12.986 8.518   1.00 89.53 83  A 1 
ATOM 655  C CG  . PHE A 1 83  ? 2.244   -12.177 7.254   1.00 83.84 83  A 1 
ATOM 656  C CD1 . PHE A 1 83  ? 1.409   -12.420 6.147   1.00 78.10 83  A 1 
ATOM 657  C CD2 . PHE A 1 83  ? 3.287   -11.244 7.150   1.00 77.56 83  A 1 
ATOM 658  C CE1 . PHE A 1 83  ? 1.620   -11.730 4.943   1.00 73.12 83  A 1 
ATOM 659  C CE2 . PHE A 1 83  ? 3.498   -10.557 5.941   1.00 73.10 83  A 1 
ATOM 660  C CZ  . PHE A 1 83  ? 2.666   -10.803 4.838   1.00 73.05 83  A 1 
ATOM 661  N N   . LYS A 1 84  ? 0.420   -13.899 11.392  1.00 94.28 84  A 1 
ATOM 662  C CA  . LYS A 1 84  ? 0.169   -15.020 12.302  1.00 95.27 84  A 1 
ATOM 663  C C   . LYS A 1 84  ? -1.290  -15.456 12.212  1.00 95.79 84  A 1 
ATOM 664  O O   . LYS A 1 84  ? -2.172  -14.646 11.940  1.00 95.25 84  A 1 
ATOM 665  C CB  . LYS A 1 84  ? 0.572   -14.654 13.743  1.00 95.55 84  A 1 
ATOM 666  C CG  . LYS A 1 84  ? 2.016   -14.157 13.904  1.00 94.44 84  A 1 
ATOM 667  C CD  . LYS A 1 84  ? 3.071   -15.152 13.403  1.00 91.93 84  A 1 
ATOM 668  C CE  . LYS A 1 84  ? 4.453   -14.540 13.632  1.00 88.40 84  A 1 
ATOM 669  N NZ  . LYS A 1 84  ? 5.527   -15.368 13.041  1.00 80.21 84  A 1 
ATOM 670  N N   . THR A 1 85  ? -1.533  -16.736 12.442  1.00 95.62 85  A 1 
ATOM 671  C CA  . THR A 1 85  ? -2.850  -17.352 12.203  1.00 95.32 85  A 1 
ATOM 672  C C   . THR A 1 85  ? -3.424  -18.043 13.430  1.00 96.00 85  A 1 
ATOM 673  O O   . THR A 1 85  ? -4.642  -18.087 13.580  1.00 95.76 85  A 1 
ATOM 674  C CB  . THR A 1 85  ? -2.770  -18.347 11.039  1.00 94.04 85  A 1 
ATOM 675  O OG1 . THR A 1 85  ? -1.781  -19.317 11.301  1.00 92.26 85  A 1 
ATOM 676  C CG2 . THR A 1 85  ? -2.383  -17.656 9.732   1.00 91.05 85  A 1 
ATOM 677  N N   . THR A 1 86  ? -2.588  -18.511 14.348  1.00 95.82 86  A 1 
ATOM 678  C CA  . THR A 1 86  ? -3.016  -19.167 15.594  1.00 96.37 86  A 1 
ATOM 679  C C   . THR A 1 86  ? -3.080  -18.175 16.753  1.00 96.98 86  A 1 
ATOM 680  O O   . THR A 1 86  ? -2.281  -17.237 16.821  1.00 97.05 86  A 1 
ATOM 681  C CB  . THR A 1 86  ? -2.110  -20.346 15.958  1.00 96.35 86  A 1 
ATOM 682  O OG1 . THR A 1 86  ? -0.819  -19.899 16.314  1.00 94.37 86  A 1 
ATOM 683  C CG2 . THR A 1 86  ? -1.950  -21.345 14.818  1.00 92.92 86  A 1 
ATOM 684  N N   . GLU A 1 87  ? -3.980  -18.403 17.721  1.00 96.80 87  A 1 
ATOM 685  C CA  . GLU A 1 87  ? -4.166  -17.496 18.862  1.00 97.09 87  A 1 
ATOM 686  C C   . GLU A 1 87  ? -2.853  -17.206 19.601  1.00 97.35 87  A 1 
ATOM 687  O O   . GLU A 1 87  ? -2.530  -16.046 19.854  1.00 97.06 87  A 1 
ATOM 688  C CB  . GLU A 1 87  ? -5.212  -18.072 19.840  1.00 96.51 87  A 1 
ATOM 689  C CG  . GLU A 1 87  ? -5.549  -17.068 20.961  1.00 93.87 87  A 1 
ATOM 690  C CD  . GLU A 1 87  ? -6.509  -17.603 22.028  1.00 93.13 87  A 1 
ATOM 691  O OE1 . GLU A 1 87  ? -6.412  -17.140 23.199  1.00 84.94 87  A 1 
ATOM 692  O OE2 . GLU A 1 87  ? -7.386  -18.433 21.717  1.00 86.97 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? -2.065  -18.235 19.907  1.00 97.60 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? -0.817  -18.082 20.654  1.00 97.64 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? 0.211   -17.206 19.917  1.00 97.88 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? 0.842   -16.336 20.521  1.00 97.50 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? -0.249  -19.480 20.933  1.00 97.18 88  A 1 
ATOM 698  N N   . THR A 1 89  ? 0.363   -17.405 18.604  1.00 97.43 89  A 1 
ATOM 699  C CA  . THR A 1 89  ? 1.320   -16.636 17.795  1.00 97.41 89  A 1 
ATOM 700  C C   . THR A 1 89  ? 0.845   -15.206 17.548  1.00 97.66 89  A 1 
ATOM 701  O O   . THR A 1 89  ? 1.656   -14.287 17.627  1.00 97.42 89  A 1 
ATOM 702  C CB  . THR A 1 89  ? 1.640   -17.327 16.466  1.00 97.03 89  A 1 
ATOM 703  O OG1 . THR A 1 89  ? 0.472   -17.611 15.732  1.00 93.60 89  A 1 
ATOM 704  C CG2 . THR A 1 89  ? 2.381   -18.649 16.669  1.00 91.77 89  A 1 
ATOM 705  N N   . ILE A 1 90  ? -0.464  -15.010 17.325  1.00 97.48 90  A 1 
ATOM 706  C CA  . ILE A 1 90  ? -1.071  -13.680 17.196  1.00 97.52 90  A 1 
ATOM 707  C C   . ILE A 1 90  ? -0.893  -12.896 18.495  1.00 97.60 90  A 1 
ATOM 708  O O   . ILE A 1 90  ? -0.462  -11.750 18.453  1.00 97.41 90  A 1 
ATOM 709  C CB  . ILE A 1 90  ? -2.563  -13.790 16.808  1.00 97.36 90  A 1 
ATOM 710  C CG1 . ILE A 1 90  ? -2.721  -14.365 15.383  1.00 96.29 90  A 1 
ATOM 711  C CG2 . ILE A 1 90  ? -3.260  -12.416 16.872  1.00 96.23 90  A 1 
ATOM 712  C CD1 . ILE A 1 90  ? -4.140  -14.867 15.086  1.00 94.30 90  A 1 
ATOM 713  N N   . ARG A 1 91  ? -1.170  -13.515 19.651  1.00 97.86 91  A 1 
ATOM 714  C CA  . ARG A 1 91  ? -1.028  -12.874 20.964  1.00 97.67 91  A 1 
ATOM 715  C C   . ARG A 1 91  ? 0.413   -12.465 21.243  1.00 97.84 91  A 1 
ATOM 716  O O   . ARG A 1 91  ? 0.655   -11.323 21.626  1.00 97.58 91  A 1 
ATOM 717  C CB  . ARG A 1 91  ? -1.588  -13.804 22.044  1.00 96.70 91  A 1 
ATOM 718  C CG  . ARG A 1 91  ? -1.571  -13.128 23.427  1.00 87.83 91  A 1 
ATOM 719  C CD  . ARG A 1 91  ? -2.313  -13.959 24.464  1.00 89.16 91  A 1 
ATOM 720  N NE  . ARG A 1 91  ? -3.755  -14.039 24.171  1.00 87.86 91  A 1 
ATOM 721  C CZ  . ARG A 1 91  ? -4.686  -13.156 24.501  1.00 88.44 91  A 1 
ATOM 722  N NH1 . ARG A 1 91  ? -4.450  -12.066 25.167  1.00 76.11 91  A 1 
ATOM 723  N NH2 . ARG A 1 91  ? -5.913  -13.358 24.152  1.00 79.07 91  A 1 
ATOM 724  N N   . THR A 1 92  ? 1.367   -13.346 20.970  1.00 97.38 92  A 1 
ATOM 725  C CA  . THR A 1 92  ? 2.796   -13.018 21.111  1.00 97.47 92  A 1 
ATOM 726  C C   . THR A 1 92  ? 3.188   -11.820 20.235  1.00 97.60 92  A 1 
ATOM 727  O O   . THR A 1 92  ? 3.918   -10.933 20.681  1.00 97.30 92  A 1 
ATOM 728  C CB  . THR A 1 92  ? 3.664   -14.226 20.733  1.00 97.37 92  A 1 
ATOM 729  O OG1 . THR A 1 92  ? 3.339   -15.351 21.517  1.00 93.79 92  A 1 
ATOM 730  C CG2 . THR A 1 92  ? 5.157   -13.964 20.931  1.00 92.65 92  A 1 
ATOM 731  N N   . GLU A 1 93  ? 2.699   -11.772 18.991  1.00 97.14 93  A 1 
ATOM 732  C CA  . GLU A 1 93  ? 3.013   -10.678 18.072  1.00 96.94 93  A 1 
ATOM 733  C C   . GLU A 1 93  ? 2.349   -9.366  18.510  1.00 97.26 93  A 1 
ATOM 734  O O   . GLU A 1 93  ? 3.052   -8.363  18.621  1.00 97.03 93  A 1 
ATOM 735  C CB  . GLU A 1 93  ? 2.657   -11.077 16.633  1.00 96.17 93  A 1 
ATOM 736  C CG  . GLU A 1 93  ? 3.137   -10.034 15.614  1.00 93.69 93  A 1 
ATOM 737  C CD  . GLU A 1 93  ? 3.178   -10.622 14.194  1.00 92.48 93  A 1 
ATOM 738  O OE1 . GLU A 1 93  ? 2.149   -10.580 13.485  1.00 84.07 93  A 1 
ATOM 739  O OE2 . GLU A 1 93  ? 4.239   -11.165 13.807  1.00 85.67 93  A 1 
ATOM 740  N N   . ILE A 1 94  ? 1.046   -9.367  18.832  1.00 97.64 94  A 1 
ATOM 741  C CA  . ILE A 1 94  ? 0.326   -8.141  19.200  1.00 97.73 94  A 1 
ATOM 742  C C   . ILE A 1 94  ? 0.858   -7.525  20.499  1.00 97.81 94  A 1 
ATOM 743  O O   . ILE A 1 94  ? 1.006   -6.310  20.574  1.00 97.60 94  A 1 
ATOM 744  C CB  . ILE A 1 94  ? -1.202  -8.361  19.238  1.00 97.43 94  A 1 
ATOM 745  C CG1 . ILE A 1 94  ? -1.909  -6.990  19.250  1.00 95.04 94  A 1 
ATOM 746  C CG2 . ILE A 1 94  ? -1.657  -9.220  20.426  1.00 93.70 94  A 1 
ATOM 747  C CD1 . ILE A 1 94  ? -3.425  -7.078  19.099  1.00 90.64 94  A 1 
ATOM 748  N N   . GLU A 1 95  ? 1.221   -8.333  21.493  1.00 97.68 95  A 1 
ATOM 749  C CA  . GLU A 1 95  ? 1.829   -7.828  22.731  1.00 97.44 95  A 1 
ATOM 750  C C   . GLU A 1 95  ? 3.161   -7.118  22.452  1.00 97.47 95  A 1 
ATOM 751  O O   . GLU A 1 95  ? 3.439   -6.040  22.987  1.00 97.11 95  A 1 
ATOM 752  C CB  . GLU A 1 95  ? 2.041   -8.995  23.705  1.00 97.05 95  A 1 
ATOM 753  C CG  . GLU A 1 95  ? 0.724   -9.481  24.340  1.00 93.57 95  A 1 
ATOM 754  C CD  . GLU A 1 95  ? 0.882   -10.765 25.173  1.00 89.25 95  A 1 
ATOM 755  O OE1 . GLU A 1 95  ? -0.169  -11.307 25.595  1.00 81.15 95  A 1 
ATOM 756  O OE2 . GLU A 1 95  ? 2.034   -11.214 25.379  1.00 82.79 95  A 1 
ATOM 757  N N   . ALA A 1 96  ? 3.969   -7.684  21.553  1.00 96.90 96  A 1 
ATOM 758  C CA  . ALA A 1 96  ? 5.204   -7.049  21.112  1.00 96.62 96  A 1 
ATOM 759  C C   . ALA A 1 96  ? 4.938   -5.776  20.286  1.00 96.94 96  A 1 
ATOM 760  O O   . ALA A 1 96  ? 5.660   -4.789  20.445  1.00 96.78 96  A 1 
ATOM 761  C CB  . ALA A 1 96  ? 6.035   -8.082  20.345  1.00 96.22 96  A 1 
ATOM 762  N N   . GLN A 1 97  ? 3.904   -5.769  19.436  1.00 96.56 97  A 1 
ATOM 763  C CA  . GLN A 1 97  ? 3.486   -4.603  18.646  1.00 96.80 97  A 1 
ATOM 764  C C   . GLN A 1 97  ? 3.007   -3.452  19.537  1.00 97.08 97  A 1 
ATOM 765  O O   . GLN A 1 97  ? 3.508   -2.340  19.397  1.00 97.15 97  A 1 
ATOM 766  C CB  . GLN A 1 97  ? 2.377   -4.999  17.664  1.00 96.67 97  A 1 
ATOM 767  C CG  . GLN A 1 97  ? 2.909   -5.864  16.517  1.00 95.53 97  A 1 
ATOM 768  C CD  . GLN A 1 97  ? 1.814   -6.316  15.569  1.00 95.98 97  A 1 
ATOM 769  O OE1 . GLN A 1 97  ? 0.780   -6.843  15.945  1.00 91.32 97  A 1 
ATOM 770  N NE2 . GLN A 1 97  ? 2.004   -6.129  14.283  1.00 90.23 97  A 1 
ATOM 771  N N   . LEU A 1 98  ? 2.126   -3.724  20.501  1.00 97.61 98  A 1 
ATOM 772  C CA  . LEU A 1 98  ? 1.640   -2.731  21.465  1.00 97.61 98  A 1 
ATOM 773  C C   . LEU A 1 98  ? 2.799   -2.084  22.229  1.00 97.57 98  A 1 
ATOM 774  O O   . LEU A 1 98  ? 2.834   -0.862  22.399  1.00 97.45 98  A 1 
ATOM 775  C CB  . LEU A 1 98  ? 0.664   -3.412  22.444  1.00 97.81 98  A 1 
ATOM 776  C CG  . LEU A 1 98  ? -0.692  -3.798  21.830  1.00 97.15 98  A 1 
ATOM 777  C CD1 . LEU A 1 98  ? -1.457  -4.693  22.806  1.00 96.34 98  A 1 
ATOM 778  C CD2 . LEU A 1 98  ? -1.549  -2.572  21.527  1.00 96.41 98  A 1 
ATOM 779  N N   . LYS A 1 99  ? 3.795   -2.892  22.625  1.00 97.41 99  A 1 
ATOM 780  C CA  . LYS A 1 99  ? 5.010   -2.399  23.283  1.00 97.23 99  A 1 
ATOM 781  C C   . LYS A 1 99  ? 5.858   -1.528  22.353  1.00 97.34 99  A 1 
ATOM 782  O O   . LYS A 1 99  ? 6.269   -0.449  22.768  1.00 96.81 99  A 1 
ATOM 783  C CB  . LYS A 1 99  ? 5.796   -3.588  23.848  1.00 96.90 99  A 1 
ATOM 784  C CG  . LYS A 1 99  ? 7.021   -3.129  24.651  1.00 87.95 99  A 1 
ATOM 785  C CD  . LYS A 1 99  ? 7.768   -4.335  25.228  1.00 82.84 99  A 1 
ATOM 786  C CE  . LYS A 1 99  ? 8.993   -3.856  26.010  1.00 73.86 99  A 1 
ATOM 787  N NZ  . LYS A 1 99  ? 9.755   -4.998  26.576  1.00 64.84 99  A 1 
ATOM 788  N N   . ARG A 1 100 ? 6.129   -1.974  21.119  1.00 96.71 100 A 1 
ATOM 789  C CA  . ARG A 1 100 ? 6.918   -1.198  20.137  1.00 96.50 100 A 1 
ATOM 790  C C   . ARG A 1 100 ? 6.221   0.108   19.758  1.00 96.90 100 A 1 
ATOM 791  O O   . ARG A 1 100 ? 6.858   1.153   19.756  1.00 96.72 100 A 1 
ATOM 792  C CB  . ARG A 1 100 ? 7.195   -2.024  18.871  1.00 96.03 100 A 1 
ATOM 793  C CG  . ARG A 1 100 ? 8.273   -3.097  19.076  1.00 94.34 100 A 1 
ATOM 794  C CD  . ARG A 1 100 ? 8.690   -3.752  17.747  1.00 93.36 100 A 1 
ATOM 795  N NE  . ARG A 1 100 ? 7.576   -4.444  17.074  1.00 90.59 100 A 1 
ATOM 796  C CZ  . ARG A 1 100 ? 7.210   -5.709  17.184  1.00 90.89 100 A 1 
ATOM 797  N NH1 . ARG A 1 100 ? 7.818   -6.561  17.961  1.00 83.54 100 A 1 
ATOM 798  N NH2 . ARG A 1 100 ? 6.200   -6.151  16.488  1.00 85.00 100 A 1 
ATOM 799  N N   . MET A 1 101 ? 4.922   0.047   19.509  1.00 96.79 101 A 1 
ATOM 800  C CA  . MET A 1 101 ? 4.107   1.209   19.140  1.00 97.05 101 A 1 
ATOM 801  C C   . MET A 1 101 ? 3.752   2.109   20.338  1.00 97.43 101 A 1 
ATOM 802  O O   . MET A 1 101 ? 3.195   3.189   20.147  1.00 97.15 101 A 1 
ATOM 803  C CB  . MET A 1 101 ? 2.831   0.735   18.423  1.00 97.00 101 A 1 
ATOM 804  C CG  . MET A 1 101 ? 3.131   0.032   17.088  1.00 95.88 101 A 1 
ATOM 805  S SD  . MET A 1 101 ? 1.664   -0.646  16.260  1.00 94.56 101 A 1 
ATOM 806  C CE  . MET A 1 101 ? 0.815   0.875   15.772  1.00 86.95 101 A 1 
ATOM 807  N N   . ASN A 1 102 ? 4.071   1.684   21.565  1.00 97.08 102 A 1 
ATOM 808  C CA  . ASN A 1 102 ? 3.803   2.433   22.794  1.00 97.26 102 A 1 
ATOM 809  C C   . ASN A 1 102 ? 2.331   2.898   22.886  1.00 97.78 102 A 1 
ATOM 810  O O   . ASN A 1 102 ? 2.038   4.080   23.100  1.00 97.39 102 A 1 
ATOM 811  C CB  . ASN A 1 102 ? 4.849   3.557   22.913  1.00 96.69 102 A 1 
ATOM 812  C CG  . ASN A 1 102 ? 4.765   4.327   24.219  1.00 95.67 102 A 1 
ATOM 813  O OD1 . ASN A 1 102 ? 4.260   3.874   25.235  1.00 91.31 102 A 1 
ATOM 814  N ND2 . ASN A 1 102 ? 5.270   5.538   24.235  1.00 90.00 102 A 1 
ATOM 815  N N   . VAL A 1 103 ? 1.399   1.970   22.665  1.00 97.72 103 A 1 
ATOM 816  C CA  . VAL A 1 103 ? -0.051  2.209   22.706  1.00 97.95 103 A 1 
ATOM 817  C C   . VAL A 1 103 ? -0.762  1.105   23.498  1.00 98.06 103 A 1 
ATOM 818  O O   . VAL A 1 103 ? -0.305  -0.039  23.489  1.00 97.81 103 A 1 
ATOM 819  C CB  . VAL A 1 103 ? -0.654  2.350   21.291  1.00 97.81 103 A 1 
ATOM 820  C CG1 . VAL A 1 103 ? -0.115  3.603   20.587  1.00 97.02 103 A 1 
ATOM 821  C CG2 . VAL A 1 103 ? -0.409  1.129   20.395  1.00 96.41 103 A 1 
ATOM 822  N N   . PRO A 1 104 ? -1.876  1.417   24.188  1.00 98.18 104 A 1 
ATOM 823  C CA  . PRO A 1 104 ? -2.618  0.420   24.966  1.00 97.96 104 A 1 
ATOM 824  C C   . PRO A 1 104 ? -3.476  -0.512  24.098  1.00 98.12 104 A 1 
ATOM 825  O O   . PRO A 1 104 ? -3.814  -1.608  24.533  1.00 97.53 104 A 1 
ATOM 826  C CB  . PRO A 1 104 ? -3.485  1.251   25.915  1.00 97.63 104 A 1 
ATOM 827  C CG  . PRO A 1 104 ? -3.769  2.522   25.113  1.00 96.85 104 A 1 
ATOM 828  C CD  . PRO A 1 104 ? -2.471  2.739   24.345  1.00 98.03 104 A 1 
ATOM 829  N N   . SER A 1 105 ? -3.849  -0.068  22.893  1.00 98.38 105 A 1 
ATOM 830  C CA  . SER A 1 105 ? -4.669  -0.805  21.933  1.00 98.52 105 A 1 
ATOM 831  C C   . SER A 1 105 ? -4.361  -0.366  20.504  1.00 98.64 105 A 1 
ATOM 832  O O   . SER A 1 105 ? -3.839  0.730   20.282  1.00 98.23 105 A 1 
ATOM 833  C CB  . SER A 1 105 ? -6.162  -0.616  22.236  1.00 97.93 105 A 1 
ATOM 834  O OG  . SER A 1 105 ? -6.533  0.751   22.157  1.00 91.78 105 A 1 
ATOM 835  N N   . ILE A 1 106 ? -4.717  -1.206  19.535  1.00 98.39 106 A 1 
ATOM 836  C CA  . ILE A 1 106 ? -4.629  -0.911  18.100  1.00 98.40 106 A 1 
ATOM 837  C C   . ILE A 1 106 ? -6.038  -0.615  17.580  1.00 98.46 106 A 1 
ATOM 838  O O   . ILE A 1 106 ? -6.956  -1.402  17.799  1.00 98.23 106 A 1 
ATOM 839  C CB  . ILE A 1 106 ? -3.952  -2.083  17.355  1.00 98.06 106 A 1 
ATOM 840  C CG1 . ILE A 1 106 ? -2.486  -2.261  17.815  1.00 96.15 106 A 1 
ATOM 841  C CG2 . ILE A 1 106 ? -4.000  -1.871  15.828  1.00 96.81 106 A 1 
ATOM 842  C CD1 . ILE A 1 106 ? -1.942  -3.668  17.566  1.00 88.65 106 A 1 
ATOM 843  N N   . ASP A 1 107 ? -6.220  0.505   16.885  1.00 98.45 107 A 1 
ATOM 844  C CA  . ASP A 1 107 ? -7.539  0.868   16.357  1.00 98.43 107 A 1 
ATOM 845  C C   . ASP A 1 107 ? -7.973  -0.082  15.235  1.00 98.42 107 A 1 
ATOM 846  O O   . ASP A 1 107 ? -9.046  -0.672  15.313  1.00 98.06 107 A 1 
ATOM 847  C CB  . ASP A 1 107 ? -7.556  2.322   15.875  1.00 98.38 107 A 1 
ATOM 848  C CG  . ASP A 1 107 ? -7.422  3.302   17.036  1.00 97.93 107 A 1 
ATOM 849  O OD1 . ASP A 1 107 ? -8.369  3.357   17.859  1.00 95.28 107 A 1 
ATOM 850  O OD2 . ASP A 1 107 ? -6.380  3.989   17.087  1.00 95.49 107 A 1 
ATOM 851  N N   . PHE A 1 108 ? -7.127  -0.275  14.233  1.00 98.20 108 A 1 
ATOM 852  C CA  . PHE A 1 108 ? -7.411  -1.094  13.056  1.00 98.15 108 A 1 
ATOM 853  C C   . PHE A 1 108 ? -6.366  -2.209  12.932  1.00 97.99 108 A 1 
ATOM 854  O O   . PHE A 1 108 ? -5.232  -1.967  12.518  1.00 97.42 108 A 1 
ATOM 855  C CB  . PHE A 1 108 ? -7.455  -0.192  11.816  1.00 98.07 108 A 1 
ATOM 856  C CG  . PHE A 1 108 ? -8.414  0.979   11.926  1.00 98.17 108 A 1 
ATOM 857  C CD1 . PHE A 1 108 ? -9.801  0.768   11.853  1.00 97.36 108 A 1 
ATOM 858  C CD2 . PHE A 1 108 ? -7.918  2.283   12.124  1.00 97.50 108 A 1 
ATOM 859  C CE1 . PHE A 1 108 ? -10.690 1.853   11.971  1.00 97.07 108 A 1 
ATOM 860  C CE2 . PHE A 1 108 ? -8.806  3.369   12.242  1.00 97.06 108 A 1 
ATOM 861  C CZ  . PHE A 1 108 ? -10.192 3.155   12.163  1.00 97.37 108 A 1 
ATOM 862  N N   . TYR A 1 109 ? -6.737  -3.445  13.299  1.00 97.69 109 A 1 
ATOM 863  C CA  . TYR A 1 109 ? -5.813  -4.584  13.242  1.00 97.77 109 A 1 
ATOM 864  C C   . TYR A 1 109 ? -6.148  -5.503  12.074  1.00 97.65 109 A 1 
ATOM 865  O O   . TYR A 1 109 ? -7.271  -6.006  11.958  1.00 96.95 109 A 1 
ATOM 866  C CB  . TYR A 1 109 ? -5.790  -5.322  14.580  1.00 97.58 109 A 1 
ATOM 867  C CG  . TYR A 1 109 ? -4.584  -6.238  14.761  1.00 97.43 109 A 1 
ATOM 868  C CD1 . TYR A 1 109 ? -4.759  -7.582  15.142  1.00 95.73 109 A 1 
ATOM 869  C CD2 . TYR A 1 109 ? -3.282  -5.730  14.594  1.00 95.93 109 A 1 
ATOM 870  C CE1 . TYR A 1 109 ? -3.636  -8.403  15.383  1.00 94.79 109 A 1 
ATOM 871  C CE2 . TYR A 1 109 ? -2.158  -6.551  14.822  1.00 94.82 109 A 1 
ATOM 872  C CZ  . TYR A 1 109 ? -2.333  -7.885  15.230  1.00 96.08 109 A 1 
ATOM 873  O OH  . TYR A 1 109 ? -1.250  -8.667  15.483  1.00 95.11 109 A 1 
ATOM 874  N N   . HIS A 1 110 ? -5.179  -5.708  11.181  1.00 96.82 110 A 1 
ATOM 875  C CA  . HIS A 1 110 ? -5.410  -6.400  9.918   1.00 96.63 110 A 1 
ATOM 876  C C   . HIS A 1 110 ? -4.870  -7.831  9.941   1.00 96.35 110 A 1 
ATOM 877  O O   . HIS A 1 110 ? -3.693  -8.066  10.218  1.00 95.37 110 A 1 
ATOM 878  C CB  . HIS A 1 110 ? -4.808  -5.615  8.745   1.00 96.36 110 A 1 
ATOM 879  C CG  . HIS A 1 110 ? -5.431  -4.263  8.504   1.00 96.18 110 A 1 
ATOM 880  N ND1 . HIS A 1 110 ? -6.327  -3.952  7.500   1.00 89.13 110 A 1 
ATOM 881  C CD2 . HIS A 1 110 ? -5.203  -3.114  9.208   1.00 89.70 110 A 1 
ATOM 882  C CE1 . HIS A 1 110 ? -6.632  -2.646  7.605   1.00 90.52 110 A 1 
ATOM 883  N NE2 . HIS A 1 110 ? -5.969  -2.098  8.631   1.00 91.92 110 A 1 
ATOM 884  N N   . ILE A 1 111 ? -5.705  -8.776  9.519   1.00 95.31 111 A 1 
ATOM 885  C CA  . ILE A 1 111 ? -5.241  -10.067 9.004   1.00 94.76 111 A 1 
ATOM 886  C C   . ILE A 1 111 ? -4.533  -9.774  7.680   1.00 93.60 111 A 1 
ATOM 887  O O   . ILE A 1 111 ? -5.163  -9.353  6.703   1.00 91.64 111 A 1 
ATOM 888  C CB  . ILE A 1 111 ? -6.415  -11.056 8.836   1.00 94.87 111 A 1 
ATOM 889  C CG1 . ILE A 1 111 ? -7.162  -11.257 10.176  1.00 93.64 111 A 1 
ATOM 890  C CG2 . ILE A 1 111 ? -5.876  -12.398 8.304   1.00 93.44 111 A 1 
ATOM 891  C CD1 . ILE A 1 111 ? -8.495  -12.002 10.035  1.00 90.33 111 A 1 
ATOM 892  N N   . TRP A 1 112 ? -3.207  -9.908  7.664   1.00 89.62 112 A 1 
ATOM 893  C CA  . TRP A 1 112 ? -2.388  -9.317  6.615   1.00 87.66 112 A 1 
ATOM 894  C C   . TRP A 1 112 ? -2.260  -10.205 5.379   1.00 85.83 112 A 1 
ATOM 895  O O   . TRP A 1 112 ? -1.967  -11.394 5.477   1.00 80.78 112 A 1 
ATOM 896  C CB  . TRP A 1 112 ? -1.018  -8.931  7.186   1.00 84.61 112 A 1 
ATOM 897  C CG  . TRP A 1 112 ? -0.174  -8.013  6.350   1.00 79.54 112 A 1 
ATOM 898  C CD1 . TRP A 1 112 ? -0.569  -7.283  5.284   1.00 74.48 112 A 1 
ATOM 899  C CD2 . TRP A 1 112 ? 1.244   -7.703  6.527   1.00 76.80 112 A 1 
ATOM 900  N NE1 . TRP A 1 112 ? 0.496   -6.555  4.780   1.00 69.84 112 A 1 
ATOM 901  C CE2 . TRP A 1 112 ? 1.638   -6.773  5.518   1.00 73.44 112 A 1 
ATOM 902  C CE3 . TRP A 1 112 ? 2.235   -8.113  7.441   1.00 70.31 112 A 1 
ATOM 903  C CZ2 . TRP A 1 112 ? 2.946   -6.273  5.421   1.00 68.86 112 A 1 
ATOM 904  C CZ3 . TRP A 1 112 ? 3.547   -7.620  7.359   1.00 68.11 112 A 1 
ATOM 905  C CH2 . TRP A 1 112 ? 3.903   -6.703  6.355   1.00 65.53 112 A 1 
ATOM 906  N N   . CYS A 1 113 ? -2.379  -9.589  4.199   1.00 85.63 113 A 1 
ATOM 907  C CA  . CYS A 1 113 ? -1.970  -10.134 2.912   1.00 84.72 113 A 1 
ATOM 908  C C   . CYS A 1 113 ? -2.692  -11.435 2.512   1.00 85.37 113 A 1 
ATOM 909  O O   . CYS A 1 113 ? -2.079  -12.496 2.380   1.00 83.37 113 A 1 
ATOM 910  C CB  . CYS A 1 113 ? -0.431  -10.219 2.889   1.00 80.06 113 A 1 
ATOM 911  S SG  . CYS A 1 113 ? 0.175   -10.403 1.191   1.00 72.71 113 A 1 
ATOM 912  N N   . ILE A 1 114 ? -4.006  -11.347 2.301   1.00 87.87 114 A 1 
ATOM 913  C CA  . ILE A 1 114 ? -4.771  -12.414 1.652   1.00 87.79 114 A 1 
ATOM 914  C C   . ILE A 1 114 ? -4.573  -12.301 0.135   1.00 86.13 114 A 1 
ATOM 915  O O   . ILE A 1 114 ? -5.081  -11.373 -0.495  1.00 84.74 114 A 1 
ATOM 916  C CB  . ILE A 1 114 ? -6.261  -12.372 2.057   1.00 89.16 114 A 1 
ATOM 917  C CG1 . ILE A 1 114 ? -6.478  -12.325 3.588   1.00 88.09 114 A 1 
ATOM 918  C CG2 . ILE A 1 114 ? -7.000  -13.575 1.447   1.00 87.67 114 A 1 
ATOM 919  C CD1 . ILE A 1 114 ? -5.784  -13.435 4.388   1.00 83.69 114 A 1 
ATOM 920  N N   . THR A 1 115 ? -3.821  -13.236 -0.436  1.00 83.18 115 A 1 
ATOM 921  C CA  . THR A 1 115 ? -3.510  -13.288 -1.879  1.00 81.43 115 A 1 
ATOM 922  C C   . THR A 1 115 ? -4.345  -14.312 -2.641  1.00 81.71 115 A 1 
ATOM 923  O O   . THR A 1 115 ? -4.449  -14.225 -3.862  1.00 80.31 115 A 1 
ATOM 924  C CB  . THR A 1 115 ? -2.022  -13.591 -2.109  1.00 79.74 115 A 1 
ATOM 925  O OG1 . THR A 1 115 ? -1.650  -14.753 -1.394  1.00 76.38 115 A 1 
ATOM 926  C CG2 . THR A 1 115 ? -1.121  -12.458 -1.624  1.00 74.38 115 A 1 
ATOM 927  N N   . ARG A 1 116 ? -4.930  -15.282 -1.938  1.00 83.19 116 A 1 
ATOM 928  C CA  . ARG A 1 116 ? -5.717  -16.396 -2.489  1.00 84.40 116 A 1 
ATOM 929  C C   . ARG A 1 116 ? -6.802  -16.825 -1.499  1.00 87.00 116 A 1 
ATOM 930  O O   . ARG A 1 116 ? -6.615  -16.704 -0.290  1.00 87.55 116 A 1 
ATOM 931  C CB  . ARG A 1 116 ? -4.787  -17.592 -2.767  1.00 81.88 116 A 1 
ATOM 932  C CG  . ARG A 1 116 ? -3.705  -17.354 -3.827  1.00 75.75 116 A 1 
ATOM 933  C CD  . ARG A 1 116 ? -2.673  -18.486 -3.843  1.00 72.19 116 A 1 
ATOM 934  N NE  . ARG A 1 116 ? -3.288  -19.819 -4.025  1.00 63.18 116 A 1 
ATOM 935  C CZ  . ARG A 1 116 ? -2.691  -20.887 -4.524  1.00 54.78 116 A 1 
ATOM 936  N NH1 . ARG A 1 116 ? -1.467  -20.868 -4.942  1.00 51.37 116 A 1 
ATOM 937  N NH2 . ARG A 1 116 ? -3.320  -22.013 -4.609  1.00 47.70 116 A 1 
ATOM 938  N N   . LEU A 1 117 ? -7.927  -17.337 -2.001  1.00 87.07 117 A 1 
ATOM 939  C CA  . LEU A 1 117 ? -9.047  -17.786 -1.158  1.00 89.30 117 A 1 
ATOM 940  C C   . LEU A 1 117 ? -8.728  -19.053 -0.350  1.00 90.97 117 A 1 
ATOM 941  O O   . LEU A 1 117 ? -9.204  -19.190 0.776   1.00 91.14 117 A 1 
ATOM 942  C CB  . LEU A 1 117 ? -10.291 -18.021 -2.029  1.00 89.35 117 A 1 
ATOM 943  C CG  . LEU A 1 117 ? -10.965 -16.740 -2.553  1.00 87.82 117 A 1 
ATOM 944  C CD1 . LEU A 1 117 ? -12.075 -17.129 -3.527  1.00 85.28 117 A 1 
ATOM 945  C CD2 . LEU A 1 117 ? -11.578 -15.905 -1.427  1.00 85.60 117 A 1 
ATOM 946  N N   . ASP A 1 118 ? -7.904  -19.945 -0.877  1.00 89.63 118 A 1 
ATOM 947  C CA  . ASP A 1 118 ? -7.414  -21.113 -0.140  1.00 89.64 118 A 1 
ATOM 948  C C   . ASP A 1 118 ? -6.498  -20.705 1.020   1.00 90.94 118 A 1 
ATOM 949  O O   . ASP A 1 118 ? -6.704  -21.177 2.138   1.00 90.06 118 A 1 
ATOM 950  C CB  . ASP A 1 118 ? -6.745  -22.118 -1.087  1.00 87.58 118 A 1 
ATOM 951  C CG  . ASP A 1 118 ? -5.601  -21.564 -1.939  1.00 82.05 118 A 1 
ATOM 952  O OD1 . ASP A 1 118 ? -5.359  -20.335 -1.961  1.00 74.53 118 A 1 
ATOM 953  O OD2 . ASP A 1 118 ? -4.983  -22.363 -2.660  1.00 75.58 118 A 1 
ATOM 954  N N   . ASN A 1 119 ? -5.604  -19.729 0.830   1.00 90.91 119 A 1 
ATOM 955  C CA  . ASN A 1 119 ? -4.831  -19.132 1.921   1.00 89.62 119 A 1 
ATOM 956  C C   . ASN A 1 119 ? -5.740  -18.509 2.990   1.00 91.38 119 A 1 
ATOM 957  O O   . ASN A 1 119 ? -5.465  -18.615 4.187   1.00 91.22 119 A 1 
ATOM 958  C CB  . ASN A 1 119 ? -3.868  -18.084 1.339   1.00 86.85 119 A 1 
ATOM 959  C CG  . ASN A 1 119 ? -3.119  -17.343 2.432   1.00 81.92 119 A 1 
ATOM 960  O OD1 . ASN A 1 119 ? -3.316  -16.158 2.683   1.00 75.06 119 A 1 
ATOM 961  N ND2 . ASN A 1 119 ? -2.259  -18.024 3.146   1.00 74.71 119 A 1 
ATOM 962  N N   . TRP A 1 120 ? -6.843  -17.877 2.594   1.00 91.64 120 A 1 
ATOM 963  C CA  . TRP A 1 120 ? -7.842  -17.400 3.544   1.00 93.13 120 A 1 
ATOM 964  C C   . TRP A 1 120 ? -8.494  -18.549 4.317   1.00 94.20 120 A 1 
ATOM 965  O O   . TRP A 1 120 ? -8.622  -18.475 5.540   1.00 94.15 120 A 1 
ATOM 966  C CB  . TRP A 1 120 ? -8.890  -16.549 2.819   1.00 93.39 120 A 1 
ATOM 967  C CG  . TRP A 1 120 ? -10.038 -16.139 3.689   1.00 93.20 120 A 1 
ATOM 968  C CD1 . TRP A 1 120 ? -11.343 -16.321 3.413   1.00 91.86 120 A 1 
ATOM 969  C CD2 . TRP A 1 120 ? -9.987  -15.506 5.005   1.00 93.09 120 A 1 
ATOM 970  N NE1 . TRP A 1 120 ? -12.111 -15.832 4.446   1.00 91.50 120 A 1 
ATOM 971  C CE2 . TRP A 1 120 ? -11.325 -15.326 5.460   1.00 92.26 120 A 1 
ATOM 972  C CE3 . TRP A 1 120 ? -8.951  -15.076 5.862   1.00 91.53 120 A 1 
ATOM 973  C CZ2 . TRP A 1 120 ? -11.620 -14.746 6.701   1.00 91.43 120 A 1 
ATOM 974  C CZ3 . TRP A 1 120 ? -9.233  -14.493 7.112   1.00 90.83 120 A 1 
ATOM 975  C CH2 . TRP A 1 120 ? -10.567 -14.327 7.532   1.00 90.07 120 A 1 
ATOM 976  N N   . GLN A 1 121 ? -8.861  -19.626 3.627   1.00 93.99 121 A 1 
ATOM 977  C CA  . GLN A 1 121 ? -9.463  -20.803 4.247   1.00 94.39 121 A 1 
ATOM 978  C C   . GLN A 1 121 ? -8.509  -21.493 5.239   1.00 95.19 121 A 1 
ATOM 979  O O   . GLN A 1 121 ? -8.940  -21.860 6.331   1.00 95.53 121 A 1 
ATOM 980  C CB  . GLN A 1 121 ? -9.946  -21.761 3.147   1.00 94.28 121 A 1 
ATOM 981  C CG  . GLN A 1 121 ? -10.747 -22.945 3.704   1.00 88.03 121 A 1 
ATOM 982  C CD  . GLN A 1 121 ? -11.966 -22.497 4.513   1.00 87.07 121 A 1 
ATOM 983  O OE1 . GLN A 1 121 ? -12.805 -21.721 4.078   1.00 80.83 121 A 1 
ATOM 984  N NE2 . GLN A 1 121 ? -12.102 -22.937 5.744   1.00 77.76 121 A 1 
ATOM 985  N N   . GLU A 1 122 ? -7.222  -21.599 4.917   1.00 94.58 122 A 1 
ATOM 986  C CA  . GLU A 1 122 ? -6.178  -22.107 5.822   1.00 94.04 122 A 1 
ATOM 987  C C   . GLU A 1 122 ? -6.119  -21.283 7.116   1.00 94.88 122 A 1 
ATOM 988  O O   . GLU A 1 122 ? -6.220  -21.830 8.215   1.00 94.54 122 A 1 
ATOM 989  C CB  . GLU A 1 122 ? -4.817  -22.066 5.115   1.00 92.95 122 A 1 
ATOM 990  C CG  . GLU A 1 122 ? -4.678  -23.128 4.008   1.00 87.21 122 A 1 
ATOM 991  C CD  . GLU A 1 122 ? -3.442  -22.910 3.112   1.00 84.18 122 A 1 
ATOM 992  O OE1 . GLU A 1 122 ? -3.265  -23.729 2.181   1.00 75.74 122 A 1 
ATOM 993  O OE2 . GLU A 1 122 ? -2.702  -21.919 3.322   1.00 77.65 122 A 1 
ATOM 994  N N   . ARG A 1 123 ? -6.080  -19.954 7.001   1.00 95.16 123 A 1 
ATOM 995  C CA  . ARG A 1 123 ? -6.068  -19.058 8.172   1.00 95.20 123 A 1 
ATOM 996  C C   . ARG A 1 123 ? -7.341  -19.166 9.014   1.00 96.14 123 A 1 
ATOM 997  O O   . ARG A 1 123 ? -7.265  -19.076 10.240  1.00 95.62 123 A 1 
ATOM 998  C CB  . ARG A 1 123 ? -5.860  -17.616 7.708   1.00 94.20 123 A 1 
ATOM 999  C CG  . ARG A 1 123 ? -4.450  -17.391 7.149   1.00 91.94 123 A 1 
ATOM 1000 C CD  . ARG A 1 123 ? -4.405  -15.997 6.544   1.00 89.55 123 A 1 
ATOM 1001 N NE  . ARG A 1 123 ? -3.139  -15.727 5.853   1.00 86.21 123 A 1 
ATOM 1002 C CZ  . ARG A 1 123 ? -2.341  -14.700 6.072   1.00 85.73 123 A 1 
ATOM 1003 N NH1 . ARG A 1 123 ? -2.472  -13.907 7.101   1.00 79.02 123 A 1 
ATOM 1004 N NH2 . ARG A 1 123 ? -1.395  -14.425 5.228   1.00 78.15 123 A 1 
ATOM 1005 N N   . LYS A 1 124 ? -8.509  -19.375 8.392   1.00 94.38 124 A 1 
ATOM 1006 C CA  . LYS A 1 124 ? -9.753  -19.666 9.124   1.00 94.47 124 A 1 
ATOM 1007 C C   . LYS A 1 124 ? -9.647  -20.977 9.903   1.00 95.45 124 A 1 
ATOM 1008 O O   . LYS A 1 124 ? -10.067 -21.010 11.061  1.00 95.75 124 A 1 
ATOM 1009 C CB  . LYS A 1 124 ? -10.967 -19.710 8.180   1.00 93.70 124 A 1 
ATOM 1010 C CG  . LYS A 1 124 ? -11.415 -18.311 7.735   1.00 91.43 124 A 1 
ATOM 1011 C CD  . LYS A 1 124 ? -12.787 -18.313 7.050   1.00 89.85 124 A 1 
ATOM 1012 C CE  . LYS A 1 124 ? -12.807 -19.110 5.742   1.00 85.26 124 A 1 
ATOM 1013 N NZ  . LYS A 1 124 ? -14.088 -18.912 5.016   1.00 82.01 124 A 1 
ATOM 1014 N N   . ASN A 1 125 ? -9.074  -22.015 9.300   1.00 95.08 125 A 1 
ATOM 1015 C CA  . ASN A 1 125 ? -8.883  -23.316 9.945   1.00 95.82 125 A 1 
ATOM 1016 C C   . ASN A 1 125 ? -7.922  -23.220 11.143  1.00 96.31 125 A 1 
ATOM 1017 O O   . ASN A 1 125 ? -8.164  -23.860 12.162  1.00 95.78 125 A 1 
ATOM 1018 C CB  . ASN A 1 125 ? -8.376  -24.333 8.912   1.00 95.99 125 A 1 
ATOM 1019 C CG  . ASN A 1 125 ? -9.357  -24.649 7.797   1.00 93.97 125 A 1 
ATOM 1020 O OD1 . ASN A 1 125 ? -10.547 -24.369 7.839   1.00 86.15 125 A 1 
ATOM 1021 N ND2 . ASN A 1 125 ? -8.883  -25.284 6.746   1.00 87.19 125 A 1 
ATOM 1022 N N   . ASP A 1 126 ? -6.908  -22.357 11.070  1.00 96.41 126 A 1 
ATOM 1023 C CA  . ASP A 1 126 ? -5.985  -22.064 12.175  1.00 96.35 126 A 1 
ATOM 1024 C C   . ASP A 1 126 ? -6.625  -21.262 13.326  1.00 96.63 126 A 1 
ATOM 1025 O O   . ASP A 1 126 ? -6.009  -21.068 14.383  1.00 95.38 126 A 1 
ATOM 1026 C CB  . ASP A 1 126 ? -4.780  -21.284 11.634  1.00 95.72 126 A 1 
ATOM 1027 C CG  . ASP A 1 126 ? -3.788  -22.101 10.812  1.00 93.88 126 A 1 
ATOM 1028 O OD1 . ASP A 1 126 ? -3.897  -23.343 10.786  1.00 90.64 126 A 1 
ATOM 1029 O OD2 . ASP A 1 126 ? -2.854  -21.436 10.296  1.00 90.43 126 A 1 
ATOM 1030 N N   . GLY A 1 127 ? -7.855  -20.770 13.149  1.00 96.04 127 A 1 
ATOM 1031 C CA  . GLY A 1 127 ? -8.609  -20.056 14.183  1.00 95.79 127 A 1 
ATOM 1032 C C   . GLY A 1 127 ? -8.365  -18.545 14.238  1.00 96.41 127 A 1 
ATOM 1033 O O   . GLY A 1 127 ? -8.685  -17.916 15.251  1.00 95.42 127 A 1 
ATOM 1034 N N   . VAL A 1 128 ? -7.851  -17.929 13.169  1.00 95.27 128 A 1 
ATOM 1035 C CA  . VAL A 1 128 ? -7.526  -16.487 13.143  1.00 95.36 128 A 1 
ATOM 1036 C C   . VAL A 1 128 ? -8.714  -15.602 13.537  1.00 95.28 128 A 1 
ATOM 1037 O O   . VAL A 1 128 ? -8.546  -14.633 14.277  1.00 94.98 128 A 1 
ATOM 1038 C CB  . VAL A 1 128 ? -6.951  -16.082 11.768  1.00 94.88 128 A 1 
ATOM 1039 C CG1 . VAL A 1 128 ? -7.965  -16.111 10.621  1.00 91.72 128 A 1 
ATOM 1040 C CG2 . VAL A 1 128 ? -6.313  -14.689 11.817  1.00 91.03 128 A 1 
ATOM 1041 N N   . LEU A 1 129 ? -9.937  -15.937 13.110  1.00 95.50 129 A 1 
ATOM 1042 C CA  . LEU A 1 129 ? -11.132 -15.142 13.408  1.00 95.02 129 A 1 
ATOM 1043 C C   . LEU A 1 129 ? -11.517 -15.203 14.889  1.00 95.64 129 A 1 
ATOM 1044 O O   . LEU A 1 129 ? -11.909 -14.188 15.463  1.00 95.38 129 A 1 
ATOM 1045 C CB  . LEU A 1 129 ? -12.300 -15.621 12.537  1.00 94.13 129 A 1 
ATOM 1046 C CG  . LEU A 1 129 ? -12.165 -15.289 11.044  1.00 91.85 129 A 1 
ATOM 1047 C CD1 . LEU A 1 129 ? -13.394 -15.829 10.309  1.00 88.95 129 A 1 
ATOM 1048 C CD2 . LEU A 1 129 ? -12.071 -13.779 10.810  1.00 89.17 129 A 1 
ATOM 1049 N N   . GLN A 1 130 ? -11.404 -16.370 15.514  1.00 95.43 130 A 1 
ATOM 1050 C CA  . GLN A 1 130 ? -11.657 -16.555 16.940  1.00 95.57 130 A 1 
ATOM 1051 C C   . GLN A 1 130 ? -10.627 -15.777 17.762  1.00 96.50 130 A 1 
ATOM 1052 O O   . GLN A 1 130 ? -11.011 -15.063 18.690  1.00 96.42 130 A 1 
ATOM 1053 C CB  . GLN A 1 130 ? -11.641 -18.047 17.318  1.00 95.07 130 A 1 
ATOM 1054 C CG  . GLN A 1 130 ? -12.786 -18.885 16.707  1.00 84.51 130 A 1 
ATOM 1055 C CD  . GLN A 1 130 ? -12.610 -19.282 15.241  1.00 76.72 130 A 1 
ATOM 1056 O OE1 . GLN A 1 130 ? -11.688 -18.900 14.540  1.00 67.28 130 A 1 
ATOM 1057 N NE2 . GLN A 1 130 ? -13.512 -20.059 14.687  1.00 63.72 130 A 1 
ATOM 1058 N N   . ALA A 1 131 ? -9.355  -15.843 17.378  1.00 95.62 131 A 1 
ATOM 1059 C CA  . ALA A 1 131 ? -8.296  -15.075 18.014  1.00 96.22 131 A 1 
ATOM 1060 C C   . ALA A 1 131 ? -8.577  -13.568 17.939  1.00 96.62 131 A 1 
ATOM 1061 O O   . ALA A 1 131 ? -8.576  -12.896 18.966  1.00 96.49 131 A 1 
ATOM 1062 C CB  . ALA A 1 131 ? -6.961  -15.448 17.364  1.00 96.58 131 A 1 
ATOM 1063 N N   . PHE A 1 132 ? -8.912  -13.040 16.757  1.00 96.35 132 A 1 
ATOM 1064 C CA  . PHE A 1 132 ? -9.200  -11.614 16.579  1.00 96.23 132 A 1 
ATOM 1065 C C   . PHE A 1 132 ? -10.432 -11.150 17.370  1.00 96.45 132 A 1 
ATOM 1066 O O   . PHE A 1 132 ? -10.399 -10.077 17.966  1.00 96.26 132 A 1 
ATOM 1067 C CB  . PHE A 1 132 ? -9.361  -11.296 15.088  1.00 96.10 132 A 1 
ATOM 1068 C CG  . PHE A 1 132 ? -8.072  -10.922 14.384  1.00 96.26 132 A 1 
ATOM 1069 C CD1 . PHE A 1 132 ? -7.966  -9.660  13.757  1.00 94.25 132 A 1 
ATOM 1070 C CD2 . PHE A 1 132 ? -6.977  -11.799 14.349  1.00 94.18 132 A 1 
ATOM 1071 C CE1 . PHE A 1 132 ? -6.785  -9.297  13.093  1.00 92.84 132 A 1 
ATOM 1072 C CE2 . PHE A 1 132 ? -5.793  -11.434 13.690  1.00 93.03 132 A 1 
ATOM 1073 C CZ  . PHE A 1 132 ? -5.698  -10.183 13.055  1.00 94.33 132 A 1 
ATOM 1074 N N   . ARG A 1 133 ? -11.507 -11.956 17.421  1.00 96.22 133 A 1 
ATOM 1075 C CA  . ARG A 1 133 ? -12.686 -11.651 18.253  1.00 96.02 133 A 1 
ATOM 1076 C C   . ARG A 1 133 ? -12.309 -11.547 19.723  1.00 96.56 133 A 1 
ATOM 1077 O O   . ARG A 1 133 ? -12.671 -10.566 20.360  1.00 96.50 133 A 1 
ATOM 1078 C CB  . ARG A 1 133 ? -13.779 -12.705 18.056  1.00 95.68 133 A 1 
ATOM 1079 C CG  . ARG A 1 133 ? -14.498 -12.541 16.712  1.00 92.71 133 A 1 
ATOM 1080 C CD  . ARG A 1 133 ? -15.466 -13.709 16.511  1.00 89.94 133 A 1 
ATOM 1081 N NE  . ARG A 1 133 ? -16.052 -13.703 15.157  1.00 83.52 133 A 1 
ATOM 1082 C CZ  . ARG A 1 133 ? -16.414 -14.760 14.452  1.00 78.25 133 A 1 
ATOM 1083 N NH1 . ARG A 1 133 ? -16.314 -15.974 14.920  1.00 70.33 133 A 1 
ATOM 1084 N NH2 . ARG A 1 133 ? -16.888 -14.613 13.248  1.00 70.57 133 A 1 
ATOM 1085 N N   . LYS A 1 134 ? -11.519 -12.490 20.229  1.00 96.72 134 A 1 
ATOM 1086 C CA  . LYS A 1 134 ? -11.041 -12.474 21.615  1.00 96.89 134 A 1 
ATOM 1087 C C   . LYS A 1 134 ? -10.179 -11.243 21.909  1.00 97.26 134 A 1 
ATOM 1088 O O   . LYS A 1 134 ? -10.397 -10.582 22.917  1.00 97.06 134 A 1 
ATOM 1089 C CB  . LYS A 1 134 ? -10.295 -13.786 21.878  1.00 96.78 134 A 1 
ATOM 1090 C CG  . LYS A 1 134 ? -9.899  -13.921 23.352  1.00 91.90 134 A 1 
ATOM 1091 C CD  . LYS A 1 134 ? -9.279  -15.301 23.563  1.00 89.40 134 A 1 
ATOM 1092 C CE  . LYS A 1 134 ? -8.788  -15.473 24.997  1.00 81.67 134 A 1 
ATOM 1093 N NZ  . LYS A 1 134 ? -8.129  -16.790 25.134  1.00 74.56 134 A 1 
ATOM 1094 N N   . LEU A 1 135 ? -9.267  -10.871 21.015  1.00 97.47 135 A 1 
ATOM 1095 C CA  . LEU A 1 135 ? -8.470  -9.646  21.158  1.00 97.49 135 A 1 
ATOM 1096 C C   . LEU A 1 135 ? -9.339  -8.381  21.186  1.00 97.69 135 A 1 
ATOM 1097 O O   . LEU A 1 135 ? -9.018  -7.440  21.910  1.00 97.52 135 A 1 
ATOM 1098 C CB  . LEU A 1 135 ? -7.454  -9.537  20.012  1.00 97.54 135 A 1 
ATOM 1099 C CG  . LEU A 1 135 ? -6.356  -10.609 19.970  1.00 96.43 135 A 1 
ATOM 1100 C CD1 . LEU A 1 135 ? -5.473  -10.351 18.750  1.00 94.79 135 A 1 
ATOM 1101 C CD2 . LEU A 1 135 ? -5.482  -10.619 21.217  1.00 94.86 135 A 1 
ATOM 1102 N N   . LYS A 1 136 ? -10.437 -8.352  20.414  1.00 97.25 136 A 1 
ATOM 1103 C CA  . LYS A 1 136 ? -11.407 -7.248  20.416  1.00 97.28 136 A 1 
ATOM 1104 C C   . LYS A 1 136 ? -12.197 -7.203  21.727  1.00 97.51 136 A 1 
ATOM 1105 O O   . LYS A 1 136 ? -12.350 -6.130  22.301  1.00 97.37 136 A 1 
ATOM 1106 C CB  . LYS A 1 136 ? -12.304 -7.352  19.166  1.00 97.13 136 A 1 
ATOM 1107 C CG  . LYS A 1 136 ? -13.211 -6.126  18.964  1.00 96.66 136 A 1 
ATOM 1108 C CD  . LYS A 1 136 ? -13.943 -6.192  17.607  1.00 95.55 136 A 1 
ATOM 1109 C CE  . LYS A 1 136 ? -14.803 -4.946  17.353  1.00 92.94 136 A 1 
ATOM 1110 N NZ  . LYS A 1 136 ? -15.362 -4.911  15.967  1.00 89.22 136 A 1 
ATOM 1111 N N   . GLU A 1 137 ? -12.653 -8.343  22.232  1.00 97.12 137 A 1 
ATOM 1112 C CA  . GLU A 1 137 ? -13.341 -8.463  23.528  1.00 97.17 137 A 1 
ATOM 1113 C C   . GLU A 1 137 ? -12.445 -8.043  24.704  1.00 97.43 137 A 1 
ATOM 1114 O O   . GLU A 1 137 ? -12.913 -7.394  25.636  1.00 96.99 137 A 1 
ATOM 1115 C CB  . GLU A 1 137 ? -13.800 -9.917  23.725  1.00 96.79 137 A 1 
ATOM 1116 C CG  . GLU A 1 137 ? -14.978 -10.300 22.817  1.00 90.54 137 A 1 
ATOM 1117 C CD  . GLU A 1 137 ? -15.267 -11.812 22.788  1.00 88.27 137 A 1 
ATOM 1118 O OE1 . GLU A 1 137 ? -16.104 -12.214 21.942  1.00 81.09 137 A 1 
ATOM 1119 O OE2 . GLU A 1 137 ? -14.650 -12.568 23.572  1.00 83.18 137 A 1 
ATOM 1120 N N   . GLU A 1 138 ? -11.154 -8.354  24.636  1.00 97.81 138 A 1 
ATOM 1121 C CA  . GLU A 1 138 ? -10.141 -7.947  25.619  1.00 97.78 138 A 1 
ATOM 1122 C C   . GLU A 1 138 ? -9.725  -6.470  25.492  1.00 97.98 138 A 1 
ATOM 1123 O O   . GLU A 1 138 ? -9.008  -5.955  26.352  1.00 97.28 138 A 1 
ATOM 1124 C CB  . GLU A 1 138 ? -8.916  -8.867  25.485  1.00 97.45 138 A 1 
ATOM 1125 C CG  . GLU A 1 138 ? -9.182  -10.314 25.943  1.00 95.96 138 A 1 
ATOM 1126 C CD  . GLU A 1 138 ? -8.012  -11.266 25.630  1.00 95.78 138 A 1 
ATOM 1127 O OE1 . GLU A 1 138 ? -8.163  -12.503 25.753  1.00 89.82 138 A 1 
ATOM 1128 O OE2 . GLU A 1 138 ? -6.904  -10.816 25.260  1.00 91.08 138 A 1 
ATOM 1129 N N   . GLY A 1 139 ? -10.151 -5.772  24.430  1.00 98.14 139 A 1 
ATOM 1130 C CA  . GLY A 1 139 ? -9.814  -4.365  24.183  1.00 98.14 139 A 1 
ATOM 1131 C C   . GLY A 1 139 ? -8.384  -4.124  23.684  1.00 98.42 139 A 1 
ATOM 1132 O O   . GLY A 1 139 ? -7.926  -2.980  23.688  1.00 97.94 139 A 1 
ATOM 1133 N N   . LEU A 1 140 ? -7.672  -5.167  23.236  1.00 98.12 140 A 1 
ATOM 1134 C CA  . LEU A 1 140 ? -6.338  -5.029  22.626  1.00 98.25 140 A 1 
ATOM 1135 C C   . LEU A 1 140 ? -6.416  -4.499  21.189  1.00 98.43 140 A 1 
ATOM 1136 O O   . LEU A 1 140 ? -5.474  -3.863  20.710  1.00 98.09 140 A 1 
ATOM 1137 C CB  . LEU A 1 140 ? -5.604  -6.378  22.656  1.00 98.13 140 A 1 
ATOM 1138 C CG  . LEU A 1 140 ? -5.326  -6.945  24.062  1.00 96.83 140 A 1 
ATOM 1139 C CD1 . LEU A 1 140 ? -4.617  -8.295  23.933  1.00 93.69 140 A 1 
ATOM 1140 C CD2 . LEU A 1 140 ? -4.441  -6.022  24.897  1.00 93.52 140 A 1 
ATOM 1141 N N   . ILE A 1 141 ? -7.539  -4.731  20.520  1.00 98.26 141 A 1 
ATOM 1142 C CA  . ILE A 1 141 ? -7.863  -4.154  19.211  1.00 98.27 141 A 1 
ATOM 1143 C C   . ILE A 1 141 ? -9.283  -3.587  19.228  1.00 98.25 141 A 1 
ATOM 1144 O O   . ILE A 1 141 ? -10.165 -4.127  19.899  1.00 97.89 141 A 1 
ATOM 1145 C CB  . ILE A 1 141 ? -7.660  -5.164  18.059  1.00 97.95 141 A 1 
ATOM 1146 C CG1 . ILE A 1 141 ? -8.729  -6.278  18.027  1.00 97.32 141 A 1 
ATOM 1147 C CG2 . ILE A 1 141 ? -6.242  -5.762  18.120  1.00 96.68 141 A 1 
ATOM 1148 C CD1 . ILE A 1 141 ? -8.576  -7.284  16.884  1.00 96.48 141 A 1 
ATOM 1149 N N   . ASN A 1 142 ? -9.529  -2.519  18.462  1.00 98.18 142 A 1 
ATOM 1150 C CA  . ASN A 1 142 ? -10.860 -1.918  18.374  1.00 98.11 142 A 1 
ATOM 1151 C C   . ASN A 1 142 ? -11.646 -2.452  17.170  1.00 98.15 142 A 1 
ATOM 1152 O O   . ASN A 1 142 ? -12.849 -2.706  17.281  1.00 97.55 142 A 1 
ATOM 1153 C CB  . ASN A 1 142 ? -10.711 -0.387  18.352  1.00 97.87 142 A 1 
ATOM 1154 C CG  . ASN A 1 142 ? -10.160 0.175   19.653  1.00 96.82 142 A 1 
ATOM 1155 O OD1 . ASN A 1 142 ? -10.411 -0.338  20.732  1.00 88.55 142 A 1 
ATOM 1156 N ND2 . ASN A 1 142 ? -9.420  1.255   19.602  1.00 86.94 142 A 1 
ATOM 1157 N N   . HIS A 1 143 ? -10.978 -2.663  16.037  1.00 97.54 143 A 1 
ATOM 1158 C CA  . HIS A 1 143 ? -11.602 -3.061  14.773  1.00 97.73 143 A 1 
ATOM 1159 C C   . HIS A 1 143 ? -10.851 -4.208  14.095  1.00 97.76 143 A 1 
ATOM 1160 O O   . HIS A 1 143 ? -9.626  -4.171  13.956  1.00 97.28 143 A 1 
ATOM 1161 C CB  . HIS A 1 143 ? -11.716 -1.831  13.861  1.00 97.68 143 A 1 
ATOM 1162 C CG  . HIS A 1 143 ? -12.568 -0.752  14.475  1.00 97.54 143 A 1 
ATOM 1163 N ND1 . HIS A 1 143 ? -13.905 -0.870  14.773  1.00 91.47 143 A 1 
ATOM 1164 C CD2 . HIS A 1 143 ? -12.153 0.465   14.947  1.00 92.28 143 A 1 
ATOM 1165 C CE1 . HIS A 1 143 ? -14.284 0.246   15.418  1.00 93.15 143 A 1 
ATOM 1166 N NE2 . HIS A 1 143 ? -13.251 1.093   15.545  1.00 93.81 143 A 1 
ATOM 1167 N N   . ILE A 1 144 ? -11.604 -5.218  13.656  1.00 97.47 144 A 1 
ATOM 1168 C CA  . ILE A 1 144 ? -11.095 -6.361  12.893  1.00 97.27 144 A 1 
ATOM 1169 C C   . ILE A 1 144 ? -11.081 -5.981  11.414  1.00 97.05 144 A 1 
ATOM 1170 O O   . ILE A 1 144 ? -12.136 -5.778  10.808  1.00 96.22 144 A 1 
ATOM 1171 C CB  . ILE A 1 144 ? -11.939 -7.629  13.145  1.00 96.83 144 A 1 
ATOM 1172 C CG1 . ILE A 1 144 ? -11.935 -7.997  14.647  1.00 95.76 144 A 1 
ATOM 1173 C CG2 . ILE A 1 144 ? -11.406 -8.795  12.286  1.00 95.54 144 A 1 
ATOM 1174 C CD1 . ILE A 1 144 ? -12.824 -9.190  15.017  1.00 94.07 144 A 1 
ATOM 1175 N N   . CYS A 1 145 ? -9.899  -5.923  10.830  1.00 96.74 145 A 1 
ATOM 1176 C CA  . CYS A 1 145 ? -9.711  -5.571  9.431   1.00 96.62 145 A 1 
ATOM 1177 C C   . CYS A 1 145 ? -9.005  -6.690  8.654   1.00 96.21 145 A 1 
ATOM 1178 O O   . CYS A 1 145 ? -8.410  -7.603  9.225   1.00 95.66 145 A 1 
ATOM 1179 C CB  . CYS A 1 145 ? -8.972  -4.231  9.349   1.00 96.77 145 A 1 
ATOM 1180 S SG  . CYS A 1 145 ? -9.932  -2.912  10.150  1.00 95.97 145 A 1 
ATOM 1181 N N   . VAL A 1 146 ? -9.058  -6.616  7.328   1.00 95.77 146 A 1 
ATOM 1182 C CA  . VAL A 1 146 ? -8.342  -7.535  6.436   1.00 95.59 146 A 1 
ATOM 1183 C C   . VAL A 1 146 ? -7.552  -6.762  5.387   1.00 95.25 146 A 1 
ATOM 1184 O O   . VAL A 1 146 ? -8.022  -5.752  4.865   1.00 94.68 146 A 1 
ATOM 1185 C CB  . VAL A 1 146 ? -9.301  -8.573  5.825   1.00 95.06 146 A 1 
ATOM 1186 C CG1 . VAL A 1 146 ? -10.337 -7.962  4.873   1.00 92.30 146 A 1 
ATOM 1187 C CG2 . VAL A 1 146 ? -8.543  -9.685  5.092   1.00 91.66 146 A 1 
ATOM 1188 N N   . SER A 1 147 ? -6.349  -7.224  5.064   1.00 93.20 147 A 1 
ATOM 1189 C CA  . SER A 1 147 ? -5.569  -6.742  3.921   1.00 91.40 147 A 1 
ATOM 1190 C C   . SER A 1 147 ? -5.640  -7.758  2.788   1.00 90.14 147 A 1 
ATOM 1191 O O   . SER A 1 147 ? -5.286  -8.924  2.984   1.00 88.19 147 A 1 
ATOM 1192 C CB  . SER A 1 147 ? -4.127  -6.464  4.337   1.00 89.68 147 A 1 
ATOM 1193 O OG  . SER A 1 147 ? -3.305  -6.237  3.208   1.00 76.97 147 A 1 
ATOM 1194 N N   . SER A 1 148 ? -6.091  -7.341  1.611   1.00 88.87 148 A 1 
ATOM 1195 C CA  . SER A 1 148 ? -6.321  -8.239  0.481   1.00 87.07 148 A 1 
ATOM 1196 C C   . SER A 1 148 ? -5.691  -7.759  -0.822  1.00 84.95 148 A 1 
ATOM 1197 O O   . SER A 1 148 ? -5.777  -6.587  -1.196  1.00 82.45 148 A 1 
ATOM 1198 C CB  . SER A 1 148 ? -7.817  -8.474  0.296   1.00 86.22 148 A 1 
ATOM 1199 O OG  . SER A 1 148 ? -8.015  -9.427  -0.728  1.00 80.53 148 A 1 
ATOM 1200 N N   . HIS A 1 149 ? -5.106  -8.711  -1.535  1.00 84.20 149 A 1 
ATOM 1201 C CA  . HIS A 1 149 ? -4.637  -8.574  -2.912  1.00 81.36 149 A 1 
ATOM 1202 C C   . HIS A 1 149 ? -5.502  -9.361  -3.909  1.00 81.29 149 A 1 
ATOM 1203 O O   . HIS A 1 149 ? -5.165  -9.424  -5.089  1.00 78.84 149 A 1 
ATOM 1204 C CB  . HIS A 1 149 ? -3.168  -8.985  -2.983  1.00 80.69 149 A 1 
ATOM 1205 C CG  . HIS A 1 149 ? -2.270  -8.046  -2.222  1.00 78.56 149 A 1 
ATOM 1206 N ND1 . HIS A 1 149 ? -1.785  -6.848  -2.690  1.00 70.52 149 A 1 
ATOM 1207 C CD2 . HIS A 1 149 ? -1.780  -8.220  -0.958  1.00 69.72 149 A 1 
ATOM 1208 C CE1 . HIS A 1 149 ? -1.001  -6.318  -1.732  1.00 70.41 149 A 1 
ATOM 1209 N NE2 . HIS A 1 149 ? -0.979  -7.118  -0.657  1.00 71.29 149 A 1 
ATOM 1210 N N   . LEU A 1 150 ? -6.616  -9.936  -3.456  1.00 80.76 150 A 1 
ATOM 1211 C CA  . LEU A 1 150 ? -7.580  -10.608 -4.324  1.00 80.74 150 A 1 
ATOM 1212 C C   . LEU A 1 150 ? -8.190  -9.626  -5.332  1.00 79.10 150 A 1 
ATOM 1213 O O   . LEU A 1 150 ? -8.289  -8.422  -5.085  1.00 77.29 150 A 1 
ATOM 1214 C CB  . LEU A 1 150 ? -8.674  -11.281 -3.482  1.00 82.33 150 A 1 
ATOM 1215 C CG  . LEU A 1 150 ? -8.181  -12.389 -2.539  1.00 82.38 150 A 1 
ATOM 1216 C CD1 . LEU A 1 150 ? -9.350  -12.888 -1.696  1.00 78.88 150 A 1 
ATOM 1217 C CD2 . LEU A 1 150 ? -7.597  -13.578 -3.294  1.00 79.03 150 A 1 
ATOM 1218 N N   . ILE A 1 151 ? -8.597  -10.160 -6.474  1.00 81.00 151 A 1 
ATOM 1219 C CA  . ILE A 1 151 ? -9.173  -9.395  -7.583  1.00 80.88 151 A 1 
ATOM 1220 C C   . ILE A 1 151 ? -10.534 -9.965  -7.978  1.00 82.11 151 A 1 
ATOM 1221 O O   . ILE A 1 151 ? -10.871 -11.099 -7.624  1.00 81.35 151 A 1 
ATOM 1222 C CB  . ILE A 1 151 ? -8.197  -9.330  -8.780  1.00 77.99 151 A 1 
ATOM 1223 C CG1 . ILE A 1 151 ? -7.905  -10.727 -9.381  1.00 73.70 151 A 1 
ATOM 1224 C CG2 . ILE A 1 151 ? -6.901  -8.618  -8.359  1.00 71.44 151 A 1 
ATOM 1225 C CD1 . ILE A 1 151 ? -7.050  -10.676 -10.660 1.00 67.29 151 A 1 
ATOM 1226 N N   . GLN A 1 152 ? -11.293 -9.187  -8.742  1.00 78.96 152 A 1 
ATOM 1227 C CA  . GLN A 1 152 ? -12.564 -9.622  -9.327  1.00 79.48 152 A 1 
ATOM 1228 C C   . GLN A 1 152 ? -13.515 -10.241 -8.288  1.00 81.80 152 A 1 
ATOM 1229 O O   . GLN A 1 152 ? -13.727 -9.657  -7.221  1.00 79.45 152 A 1 
ATOM 1230 C CB  . GLN A 1 152 ? -12.270 -10.538 -10.538 1.00 75.92 152 A 1 
ATOM 1231 C CG  . GLN A 1 152 ? -11.417 -9.881  -11.646 1.00 72.13 152 A 1 
ATOM 1232 C CD  . GLN A 1 152 ? -12.124 -8.743  -12.365 1.00 67.31 152 A 1 
ATOM 1233 O OE1 . GLN A 1 152 ? -13.318 -8.508  -12.238 1.00 61.66 152 A 1 
ATOM 1234 N NE2 . GLN A 1 152 ? -11.423 -7.979  -13.172 1.00 58.07 152 A 1 
ATOM 1235 N N   . ASP A 1 153 ? -14.087 -11.401 -8.570  1.00 81.58 153 A 1 
ATOM 1236 C CA  . ASP A 1 153 ? -15.075 -12.035 -7.690  1.00 83.61 153 A 1 
ATOM 1237 C C   . ASP A 1 153 ? -14.462 -12.596 -6.400  1.00 85.57 153 A 1 
ATOM 1238 O O   . ASP A 1 153 ? -15.145 -12.682 -5.383  1.00 85.15 153 A 1 
ATOM 1239 C CB  . ASP A 1 153 ? -15.844 -13.103 -8.485  1.00 82.59 153 A 1 
ATOM 1240 C CG  . ASP A 1 153 ? -16.561 -12.470 -9.675  1.00 80.57 153 A 1 
ATOM 1241 O OD1 . ASP A 1 153 ? -17.294 -11.476 -9.484  1.00 76.50 153 A 1 
ATOM 1242 O OD2 . ASP A 1 153 ? -16.256 -12.810 -10.845 1.00 75.42 153 A 1 
ATOM 1243 N N   . GLN A 1 154 ? -13.154 -12.880 -6.385  1.00 84.69 154 A 1 
ATOM 1244 C CA  . GLN A 1 154 ? -12.473 -13.409 -5.199  1.00 85.11 154 A 1 
ATOM 1245 C C   . GLN A 1 154 ? -12.442 -12.398 -4.043  1.00 87.14 154 A 1 
ATOM 1246 O O   . GLN A 1 154 ? -12.619 -12.771 -2.883  1.00 87.17 154 A 1 
ATOM 1247 C CB  . GLN A 1 154 ? -11.035 -13.800 -5.554  1.00 84.50 154 A 1 
ATOM 1248 C CG  . GLN A 1 154 ? -10.929 -14.934 -6.578  1.00 82.32 154 A 1 
ATOM 1249 C CD  . GLN A 1 154 ? -9.472  -15.289 -6.858  1.00 79.82 154 A 1 
ATOM 1250 O OE1 . GLN A 1 154 ? -8.584  -14.450 -6.879  1.00 74.39 154 A 1 
ATOM 1251 N NE2 . GLN A 1 154 ? -9.163  -16.544 -7.075  1.00 71.29 154 A 1 
ATOM 1252 N N   . ILE A 1 155 ? -12.233 -11.113 -4.335  1.00 88.25 155 A 1 
ATOM 1253 C CA  . ILE A 1 155 ? -12.275 -10.090 -3.284  1.00 88.43 155 A 1 
ATOM 1254 C C   . ILE A 1 155 ? -13.700 -9.890  -2.768  1.00 89.08 155 A 1 
ATOM 1255 O O   . ILE A 1 155 ? -13.881 -9.694  -1.568  1.00 89.39 155 A 1 
ATOM 1256 C CB  . ILE A 1 155 ? -11.589 -8.773  -3.713  1.00 87.67 155 A 1 
ATOM 1257 C CG1 . ILE A 1 155 ? -11.415 -7.851  -2.480  1.00 85.03 155 A 1 
ATOM 1258 C CG2 . ILE A 1 155 ? -12.327 -8.054  -4.850  1.00 83.83 155 A 1 
ATOM 1259 C CD1 . ILE A 1 155 ? -10.424 -6.706  -2.697  1.00 80.91 155 A 1 
ATOM 1260 N N   . VAL A 1 156 ? -14.697 -9.991  -3.638  1.00 89.50 156 A 1 
ATOM 1261 C CA  . VAL A 1 156 ? -16.106 -9.930  -3.233  1.00 90.22 156 A 1 
ATOM 1262 C C   . VAL A 1 156 ? -16.423 -11.078 -2.281  1.00 90.97 156 A 1 
ATOM 1263 O O   . VAL A 1 156 ? -16.940 -10.825 -1.197  1.00 90.99 156 A 1 
ATOM 1264 C CB  . VAL A 1 156 ? -17.053 -9.941  -4.448  1.00 89.65 156 A 1 
ATOM 1265 C CG1 . VAL A 1 156 ? -18.525 -9.906  -4.021  1.00 86.69 156 A 1 
ATOM 1266 C CG2 . VAL A 1 156 ? -16.801 -8.734  -5.356  1.00 85.84 156 A 1 
ATOM 1267 N N   . GLU A 1 157 ? -16.047 -12.304 -2.630  1.00 89.98 157 A 1 
ATOM 1268 C CA  . GLU A 1 157 ? -16.246 -13.485 -1.786  1.00 90.78 157 A 1 
ATOM 1269 C C   . GLU A 1 157 ? -15.633 -13.293 -0.389  1.00 91.04 157 A 1 
ATOM 1270 O O   . GLU A 1 157 ? -16.333 -13.449 0.612   1.00 89.51 157 A 1 
ATOM 1271 C CB  . GLU A 1 157 ? -15.666 -14.716 -2.500  1.00 90.92 157 A 1 
ATOM 1272 C CG  . GLU A 1 157 ? -15.945 -16.022 -1.738  1.00 88.43 157 A 1 
ATOM 1273 C CD  . GLU A 1 157 ? -15.381 -17.266 -2.443  1.00 87.65 157 A 1 
ATOM 1274 O OE1 . GLU A 1 157 ? -15.129 -18.265 -1.728  1.00 79.42 157 A 1 
ATOM 1275 O OE2 . GLU A 1 157 ? -15.204 -17.230 -3.681  1.00 82.12 157 A 1 
ATOM 1276 N N   . LEU A 1 158 ? -14.362 -12.869 -0.314  1.00 91.90 158 A 1 
ATOM 1277 C CA  . LEU A 1 158 ? -13.687 -12.603 0.959   1.00 91.96 158 A 1 
ATOM 1278 C C   . LEU A 1 158 ? -14.433 -11.561 1.804   1.00 92.49 158 A 1 
ATOM 1279 O O   . LEU A 1 158 ? -14.658 -11.767 2.997   1.00 91.90 158 A 1 
ATOM 1280 C CB  . LEU A 1 158 ? -12.247 -12.133 0.670   1.00 92.33 158 A 1 
ATOM 1281 C CG  . LEU A 1 158 ? -11.466 -11.687 1.920   1.00 91.50 158 A 1 
ATOM 1282 C CD1 . LEU A 1 158 ? -11.169 -12.852 2.857   1.00 88.90 158 A 1 
ATOM 1283 C CD2 . LEU A 1 158 ? -10.137 -11.054 1.514   1.00 89.69 158 A 1 
ATOM 1284 N N   . LEU A 1 159 ? -14.793 -10.428 1.217   1.00 92.10 159 A 1 
ATOM 1285 C CA  . LEU A 1 159 ? -15.391 -9.313  1.957   1.00 92.21 159 A 1 
ATOM 1286 C C   . LEU A 1 159 ? -16.836 -9.594  2.380   1.00 92.19 159 A 1 
ATOM 1287 O O   . LEU A 1 159 ? -17.318 -9.019  3.353   1.00 91.08 159 A 1 
ATOM 1288 C CB  . LEU A 1 159 ? -15.275 -8.024  1.130   1.00 92.61 159 A 1 
ATOM 1289 C CG  . LEU A 1 159 ? -13.836 -7.553  0.855   1.00 92.08 159 A 1 
ATOM 1290 C CD1 . LEU A 1 159 ? -13.877 -6.223  0.106   1.00 89.16 159 A 1 
ATOM 1291 C CD2 . LEU A 1 159 ? -13.005 -7.381  2.125   1.00 89.74 159 A 1 
ATOM 1292 N N   . MET A 1 160 ? -17.514 -10.514 1.698   1.00 92.75 160 A 1 
ATOM 1293 C CA  . MET A 1 160 ? -18.875 -10.933 2.031   1.00 92.35 160 A 1 
ATOM 1294 C C   . MET A 1 160 ? -18.959 -11.890 3.233   1.00 91.78 160 A 1 
ATOM 1295 O O   . MET A 1 160 ? -20.074 -12.145 3.701   1.00 89.29 160 A 1 
ATOM 1296 C CB  . MET A 1 160 ? -19.572 -11.486 0.781   1.00 91.95 160 A 1 
ATOM 1297 C CG  . MET A 1 160 ? -19.906 -10.372 -0.227  1.00 90.39 160 A 1 
ATOM 1298 S SD  . MET A 1 160 ? -21.040 -9.079  0.366   1.00 89.33 160 A 1 
ATOM 1299 C CE  . MET A 1 160 ? -22.590 -10.004 0.327   1.00 81.01 160 A 1 
ATOM 1300 N N   . GLU A 1 161 ? -17.832 -12.329 3.807   1.00 90.08 161 A 1 
ATOM 1301 C CA  . GLU A 1 161 ? -17.765 -13.130 5.053   1.00 88.14 161 A 1 
ATOM 1302 C C   . GLU A 1 161 ? -18.470 -12.441 6.249   1.00 87.44 161 A 1 
ATOM 1303 O O   . GLU A 1 161 ? -18.951 -13.100 7.168   1.00 79.95 161 A 1 
ATOM 1304 C CB  . GLU A 1 161 ? -16.290 -13.372 5.420   1.00 85.82 161 A 1 
ATOM 1305 C CG  . GLU A 1 161 ? -15.560 -14.364 4.494   1.00 83.05 161 A 1 
ATOM 1306 C CD  . GLU A 1 161 ? -15.634 -15.830 4.950   1.00 82.85 161 A 1 
ATOM 1307 O OE1 . GLU A 1 161 ? -14.882 -16.663 4.375   1.00 75.88 161 A 1 
ATOM 1308 O OE2 . GLU A 1 161 ? -16.336 -16.148 5.933   1.00 76.06 161 A 1 
ATOM 1309 N N   . GLY A 1 162 ? -18.558 -11.105 6.239   1.00 88.19 162 A 1 
ATOM 1310 C CA  . GLY A 1 162 ? -19.320 -10.346 7.238   1.00 88.49 162 A 1 
ATOM 1311 C C   . GLY A 1 162 ? -18.665 -10.268 8.619   1.00 90.32 162 A 1 
ATOM 1312 O O   . GLY A 1 162 ? -19.353 -10.019 9.602   1.00 85.88 162 A 1 
ATOM 1313 N N   . VAL A 1 163 ? -17.351 -10.487 8.702   1.00 90.70 163 A 1 
ATOM 1314 C CA  . VAL A 1 163 ? -16.566 -10.486 9.951   1.00 90.63 163 A 1 
ATOM 1315 C C   . VAL A 1 163 ? -15.650 -9.271  10.101  1.00 92.56 163 A 1 
ATOM 1316 O O   . VAL A 1 163 ? -15.069 -9.086  11.168  1.00 91.91 163 A 1 
ATOM 1317 C CB  . VAL A 1 163 ? -15.753 -11.785 10.086  1.00 88.63 163 A 1 
ATOM 1318 C CG1 . VAL A 1 163 ? -16.679 -13.005 10.177  1.00 80.50 163 A 1 
ATOM 1319 C CG2 . VAL A 1 163 ? -14.778 -11.989 8.921   1.00 79.74 163 A 1 
ATOM 1320 N N   . PHE A 1 164 ? -15.519 -8.452  9.060   1.00 94.71 164 A 1 
ATOM 1321 C CA  . PHE A 1 164 ? -14.592 -7.326  9.019   1.00 94.92 164 A 1 
ATOM 1322 C C   . PHE A 1 164 ? -15.305 -5.992  9.252   1.00 95.37 164 A 1 
ATOM 1323 O O   . PHE A 1 164 ? -16.401 -5.765  8.742   1.00 94.57 164 A 1 
ATOM 1324 C CB  . PHE A 1 164 ? -13.835 -7.327  7.684   1.00 94.32 164 A 1 
ATOM 1325 C CG  . PHE A 1 164 ? -13.183 -8.650  7.327   1.00 94.89 164 A 1 
ATOM 1326 C CD1 . PHE A 1 164 ? -12.207 -9.213  8.168   1.00 92.70 164 A 1 
ATOM 1327 C CD2 . PHE A 1 164 ? -13.571 -9.332  6.159   1.00 92.95 164 A 1 
ATOM 1328 C CE1 . PHE A 1 164 ? -11.628 -10.452 7.844   1.00 92.00 164 A 1 
ATOM 1329 C CE2 . PHE A 1 164 ? -12.987 -10.567 5.833   1.00 92.09 164 A 1 
ATOM 1330 C CZ  . PHE A 1 164 ? -12.016 -11.131 6.675   1.00 92.91 164 A 1 
ATOM 1331 N N   . ASP A 1 165 ? -14.644 -5.095  9.972   1.00 96.80 165 A 1 
ATOM 1332 C CA  . ASP A 1 165 ? -15.035 -3.691  10.098  1.00 97.08 165 A 1 
ATOM 1333 C C   . ASP A 1 165 ? -14.451 -2.846  8.944   1.00 97.43 165 A 1 
ATOM 1334 O O   . ASP A 1 165 ? -14.987 -1.794  8.591   1.00 96.78 165 A 1 
ATOM 1335 C CB  . ASP A 1 165 ? -14.562 -3.151  11.457  1.00 96.88 165 A 1 
ATOM 1336 C CG  . ASP A 1 165 ? -15.104 -3.887  12.693  1.00 96.26 165 A 1 
ATOM 1337 O OD1 . ASP A 1 165 ? -16.326 -3.958  12.896  1.00 93.29 165 A 1 
ATOM 1338 O OD2 . ASP A 1 165 ? -14.280 -4.318  13.538  1.00 93.04 165 A 1 
ATOM 1339 N N   . GLY A 1 166 ? -13.355 -3.304  8.322   1.00 97.23 166 A 1 
ATOM 1340 C CA  . GLY A 1 166 ? -12.733 -2.630  7.185   1.00 97.22 166 A 1 
ATOM 1341 C C   . GLY A 1 166 ? -11.780 -3.490  6.364   1.00 97.34 166 A 1 
ATOM 1342 O O   . GLY A 1 166 ? -11.387 -4.587  6.764   1.00 96.73 166 A 1 
ATOM 1343 N N   . VAL A 1 167 ? -11.405 -2.966  5.204   1.00 96.64 167 A 1 
ATOM 1344 C CA  . VAL A 1 167 ? -10.497 -3.597  4.242   1.00 96.57 167 A 1 
ATOM 1345 C C   . VAL A 1 167 ? -9.387  -2.641  3.816   1.00 96.62 167 A 1 
ATOM 1346 O O   . VAL A 1 167 ? -9.638  -1.482  3.502   1.00 96.20 167 A 1 
ATOM 1347 C CB  . VAL A 1 167 ? -11.271 -4.167  3.039   1.00 95.81 167 A 1 
ATOM 1348 C CG1 . VAL A 1 167 ? -12.070 -3.115  2.258   1.00 93.30 167 A 1 
ATOM 1349 C CG2 . VAL A 1 167 ? -10.339 -4.895  2.064   1.00 92.54 167 A 1 
ATOM 1350 N N   . LEU A 1 168 ? -8.152  -3.155  3.759   1.00 94.86 168 A 1 
ATOM 1351 C CA  . LEU A 1 168 ? -7.013  -2.537  3.089   1.00 93.94 168 A 1 
ATOM 1352 C C   . LEU A 1 168 ? -6.778  -3.288  1.776   1.00 92.79 168 A 1 
ATOM 1353 O O   . LEU A 1 168 ? -6.463  -4.476  1.796   1.00 91.00 168 A 1 
ATOM 1354 C CB  . LEU A 1 168 ? -5.802  -2.592  4.040   1.00 93.50 168 A 1 
ATOM 1355 C CG  . LEU A 1 168 ? -4.472  -2.131  3.415   1.00 91.16 168 A 1 
ATOM 1356 C CD1 . LEU A 1 168 ? -4.451  -0.635  3.146   1.00 86.24 168 A 1 
ATOM 1357 C CD2 . LEU A 1 168 ? -3.315  -2.438  4.362   1.00 86.07 168 A 1 
ATOM 1358 N N   . PHE A 1 169 ? -6.930  -2.635  0.638   1.00 90.48 169 A 1 
ATOM 1359 C CA  . PHE A 1 169 ? -6.827  -3.298  -0.662  1.00 89.44 169 A 1 
ATOM 1360 C C   . PHE A 1 169 ? -6.089  -2.449  -1.700  1.00 88.33 169 A 1 
ATOM 1361 O O   . PHE A 1 169 ? -6.065  -1.221  -1.636  1.00 86.27 169 A 1 
ATOM 1362 C CB  . PHE A 1 169 ? -8.218  -3.739  -1.155  1.00 89.10 169 A 1 
ATOM 1363 C CG  . PHE A 1 169 ? -9.115  -2.622  -1.642  1.00 89.31 169 A 1 
ATOM 1364 C CD1 . PHE A 1 169 ? -9.626  -1.672  -0.735  1.00 87.11 169 A 1 
ATOM 1365 C CD2 . PHE A 1 169 ? -9.444  -2.527  -3.005  1.00 87.18 169 A 1 
ATOM 1366 C CE1 . PHE A 1 169 ? -10.447 -0.631  -1.192  1.00 85.07 169 A 1 
ATOM 1367 C CE2 . PHE A 1 169 ? -10.271 -1.487  -3.460  1.00 85.63 169 A 1 
ATOM 1368 C CZ  . PHE A 1 169 ? -10.770 -0.535  -2.555  1.00 86.77 169 A 1 
ATOM 1369 N N   . GLY A 1 170 ? -5.446  -3.116  -2.668  1.00 83.79 170 A 1 
ATOM 1370 C CA  . GLY A 1 170 ? -4.733  -2.443  -3.749  1.00 81.24 170 A 1 
ATOM 1371 C C   . GLY A 1 170 ? -5.697  -1.844  -4.771  1.00 81.16 170 A 1 
ATOM 1372 O O   . GLY A 1 170 ? -6.395  -2.591  -5.444  1.00 78.13 170 A 1 
ATOM 1373 N N   . TYR A 1 171 ? -5.703  -0.520  -4.901  1.00 80.77 171 A 1 
ATOM 1374 C CA  . TYR A 1 171 ? -6.480  0.194   -5.910  1.00 82.22 171 A 1 
ATOM 1375 C C   . TYR A 1 171 ? -5.740  1.462   -6.328  1.00 82.35 171 A 1 
ATOM 1376 O O   . TYR A 1 171 ? -5.273  2.222   -5.488  1.00 79.15 171 A 1 
ATOM 1377 C CB  . TYR A 1 171 ? -7.876  0.507   -5.364  1.00 82.12 171 A 1 
ATOM 1378 C CG  . TYR A 1 171 ? -8.863  0.975   -6.413  1.00 81.09 171 A 1 
ATOM 1379 C CD1 . TYR A 1 171 ? -9.033  2.346   -6.679  1.00 77.13 171 A 1 
ATOM 1380 C CD2 . TYR A 1 171 ? -9.625  0.029   -7.120  1.00 75.63 171 A 1 
ATOM 1381 C CE1 . TYR A 1 171 ? -9.969  2.766   -7.641  1.00 73.60 171 A 1 
ATOM 1382 C CE2 . TYR A 1 171 ? -10.560 0.446   -8.083  1.00 73.56 171 A 1 
ATOM 1383 C CZ  . TYR A 1 171 ? -10.737 1.817   -8.343  1.00 79.11 171 A 1 
ATOM 1384 O OH  . TYR A 1 171 ? -11.652 2.217   -9.265  1.00 77.07 171 A 1 
ATOM 1385 N N   . SER A 1 172 ? -5.571  1.675   -7.623  1.00 82.79 172 A 1 
ATOM 1386 C CA  . SER A 1 172 ? -4.821  2.805   -8.177  1.00 81.82 172 A 1 
ATOM 1387 C C   . SER A 1 172 ? -5.210  3.032   -9.635  1.00 82.21 172 A 1 
ATOM 1388 O O   . SER A 1 172 ? -5.797  2.156   -10.273 1.00 79.64 172 A 1 
ATOM 1389 C CB  . SER A 1 172 ? -3.324  2.512   -8.074  1.00 78.25 172 A 1 
ATOM 1390 O OG  . SER A 1 172 ? -2.551  3.619   -8.480  1.00 70.14 172 A 1 
ATOM 1391 N N   . ALA A 1 173 ? -4.813  4.167   -10.194 1.00 81.02 173 A 1 
ATOM 1392 C CA  . ALA A 1 173 ? -5.072  4.503   -11.592 1.00 80.35 173 A 1 
ATOM 1393 C C   . ALA A 1 173 ? -4.519  3.477   -12.605 1.00 80.24 173 A 1 
ATOM 1394 O O   . ALA A 1 173 ? -5.010  3.411   -13.728 1.00 78.05 173 A 1 
ATOM 1395 C CB  . ALA A 1 173 ? -4.489  5.886   -11.844 1.00 80.17 173 A 1 
ATOM 1396 N N   . TYR A 1 174 ? -3.523  2.653   -12.224 1.00 80.77 174 A 1 
ATOM 1397 C CA  . TYR A 1 174 ? -2.967  1.626   -13.112 1.00 78.13 174 A 1 
ATOM 1398 C C   . TYR A 1 174 ? -3.743  0.296   -13.099 1.00 78.25 174 A 1 
ATOM 1399 O O   . TYR A 1 174 ? -3.688  -0.440  -14.077 1.00 72.44 174 A 1 
ATOM 1400 C CB  . TYR A 1 174 ? -1.476  1.419   -12.805 1.00 73.86 174 A 1 
ATOM 1401 C CG  . TYR A 1 174 ? -1.175  0.564   -11.592 1.00 70.21 174 A 1 
ATOM 1402 C CD1 . TYR A 1 174 ? -0.982  1.154   -10.334 1.00 63.23 174 A 1 
ATOM 1403 C CD2 . TYR A 1 174 ? -1.104  -0.837  -11.717 1.00 63.69 174 A 1 
ATOM 1404 C CE1 . TYR A 1 174 ? -0.763  0.354   -9.202  1.00 57.77 174 A 1 
ATOM 1405 C CE2 . TYR A 1 174 ? -0.892  -1.642  -10.581 1.00 57.95 174 A 1 
ATOM 1406 C CZ  . TYR A 1 174 ? -0.736  -1.046  -9.323  1.00 57.37 174 A 1 
ATOM 1407 O OH  . TYR A 1 174 ? -0.582  -1.824  -8.221  1.00 53.66 174 A 1 
ATOM 1408 N N   . ASN A 1 175 ? -4.451  -0.037  -12.016 1.00 77.85 175 A 1 
ATOM 1409 C CA  . ASN A 1 175 ? -5.070  -1.361  -11.826 1.00 76.66 175 A 1 
ATOM 1410 C C   . ASN A 1 175 ? -6.567  -1.341  -11.480 1.00 76.39 175 A 1 
ATOM 1411 O O   . ASN A 1 175 ? -7.151  -2.386  -11.197 1.00 73.79 175 A 1 
ATOM 1412 C CB  . ASN A 1 175 ? -4.252  -2.156  -10.795 1.00 74.05 175 A 1 
ATOM 1413 C CG  . ASN A 1 175 ? -4.397  -1.683  -9.353  1.00 71.35 175 A 1 
ATOM 1414 O OD1 . ASN A 1 175 ? -5.055  -0.717  -9.022  1.00 67.90 175 A 1 
ATOM 1415 N ND2 . ASN A 1 175 ? -3.766  -2.372  -8.433  1.00 66.84 175 A 1 
ATOM 1416 N N   . PHE A 1 176 ? -7.199  -0.181  -11.505 1.00 80.25 176 A 1 
ATOM 1417 C CA  . PHE A 1 176 ? -8.591  -0.044  -11.070 1.00 80.21 176 A 1 
ATOM 1418 C C   . PHE A 1 176 ? -9.554  -0.979  -11.809 1.00 79.85 176 A 1 
ATOM 1419 O O   . PHE A 1 176 ? -10.478 -1.493  -11.189 1.00 78.67 176 A 1 
ATOM 1420 C CB  . PHE A 1 176 ? -9.038  1.417   -11.174 1.00 80.38 176 A 1 
ATOM 1421 C CG  . PHE A 1 176 ? -9.286  1.915   -12.581 1.00 81.40 176 A 1 
ATOM 1422 C CD1 . PHE A 1 176 ? -8.245  2.481   -13.334 1.00 79.05 176 A 1 
ATOM 1423 C CD2 . PHE A 1 176 ? -10.573 1.816   -13.141 1.00 78.91 176 A 1 
ATOM 1424 C CE1 . PHE A 1 176 ? -8.485  2.931   -14.640 1.00 76.71 176 A 1 
ATOM 1425 C CE2 . PHE A 1 176 ? -10.810 2.265   -14.448 1.00 77.27 176 A 1 
ATOM 1426 C CZ  . PHE A 1 176 ? -9.766  2.824   -15.198 1.00 79.26 176 A 1 
ATOM 1427 N N   . LYS A 1 177 ? -9.305  -1.259  -13.086 1.00 75.20 177 A 1 
ATOM 1428 C CA  . LYS A 1 177 ? -10.195 -2.064  -13.944 1.00 73.98 177 A 1 
ATOM 1429 C C   . LYS A 1 177 ? -10.440 -3.483  -13.425 1.00 73.52 177 A 1 
ATOM 1430 O O   . LYS A 1 177 ? -11.525 -4.017  -13.616 1.00 70.99 177 A 1 
ATOM 1431 C CB  . LYS A 1 177 ? -9.647  -2.127  -15.381 1.00 73.04 177 A 1 
ATOM 1432 C CG  . LYS A 1 177 ? -9.679  -0.759  -16.075 1.00 71.09 177 A 1 
ATOM 1433 C CD  . LYS A 1 177 ? -9.279  -0.858  -17.555 1.00 68.52 177 A 1 
ATOM 1434 C CE  . LYS A 1 177 ? -9.392  0.530   -18.183 1.00 64.75 177 A 1 
ATOM 1435 N NZ  . LYS A 1 177 ? -9.043  0.546   -19.622 1.00 58.12 177 A 1 
ATOM 1436 N N   . THR A 1 178 ? -9.459  -4.097  -12.764 1.00 74.14 178 A 1 
ATOM 1437 C CA  . THR A 1 178 ? -9.591  -5.464  -12.232 1.00 72.36 178 A 1 
ATOM 1438 C C   . THR A 1 178 ? -10.030 -5.495  -10.772 1.00 73.74 178 A 1 
ATOM 1439 O O   . THR A 1 178 ? -10.425 -6.548  -10.273 1.00 71.16 178 A 1 
ATOM 1440 C CB  . THR A 1 178 ? -8.273  -6.224  -12.353 1.00 68.88 178 A 1 
ATOM 1441 O OG1 . THR A 1 178 ? -7.333  -5.550  -11.564 1.00 62.71 178 A 1 
ATOM 1442 C CG2 . THR A 1 178 ? -7.802  -6.338  -13.805 1.00 60.73 178 A 1 
ATOM 1443 N N   . ARG A 1 179 ? -9.962  -4.366  -10.066 1.00 77.36 179 A 1 
ATOM 1444 C CA  . ARG A 1 179 ? -10.193 -4.294  -8.614  1.00 78.68 179 A 1 
ATOM 1445 C C   . ARG A 1 179 ? -11.470 -3.550  -8.225  1.00 81.71 179 A 1 
ATOM 1446 O O   . ARG A 1 179 ? -11.850 -3.563  -7.062  1.00 80.00 179 A 1 
ATOM 1447 C CB  . ARG A 1 179 ? -8.946  -3.714  -7.945  1.00 75.96 179 A 1 
ATOM 1448 C CG  . ARG A 1 179 ? -7.733  -4.622  -8.188  1.00 72.88 179 A 1 
ATOM 1449 C CD  . ARG A 1 179 ? -6.493  -4.110  -7.481  1.00 68.83 179 A 1 
ATOM 1450 N NE  . ARG A 1 179 ? -5.324  -4.945  -7.809  1.00 65.70 179 A 1 
ATOM 1451 C CZ  . ARG A 1 179 ? -4.841  -5.963  -7.118  1.00 60.84 179 A 1 
ATOM 1452 N NH1 . ARG A 1 179 ? -5.337  -6.338  -5.978  1.00 55.84 179 A 1 
ATOM 1453 N NH2 . ARG A 1 179 ? -3.837  -6.634  -7.590  1.00 54.91 179 A 1 
ATOM 1454 N N   . GLU A 1 180 ? -12.158 -2.972  -9.193  1.00 82.19 180 A 1 
ATOM 1455 C CA  . GLU A 1 180 ? -13.365 -2.165  -8.977  1.00 83.24 180 A 1 
ATOM 1456 C C   . GLU A 1 180 ? -14.510 -2.948  -8.312  1.00 84.79 180 A 1 
ATOM 1457 O O   . GLU A 1 180 ? -15.234 -2.388  -7.486  1.00 83.63 180 A 1 
ATOM 1458 C CB  . GLU A 1 180 ? -13.772 -1.553  -10.323 1.00 80.39 180 A 1 
ATOM 1459 C CG  . GLU A 1 180 ? -14.896 -0.520  -10.208 1.00 74.87 180 A 1 
ATOM 1460 C CD  . GLU A 1 180 ? -14.939 0.443   -11.404 1.00 73.77 180 A 1 
ATOM 1461 O OE1 . GLU A 1 180 ? -15.441 1.574   -11.212 1.00 66.95 180 A 1 
ATOM 1462 O OE2 . GLU A 1 180 ? -14.369 0.149   -12.475 1.00 66.23 180 A 1 
ATOM 1463 N N   . LYS A 1 181 ? -14.614 -4.258  -8.562  1.00 84.22 181 A 1 
ATOM 1464 C CA  . LYS A 1 181 ? -15.622 -5.117  -7.908  1.00 85.81 181 A 1 
ATOM 1465 C C   . LYS A 1 181 ? -15.545 -5.112  -6.370  1.00 88.11 181 A 1 
ATOM 1466 O O   . LYS A 1 181 ? -16.546 -5.376  -5.715  1.00 87.59 181 A 1 
ATOM 1467 C CB  . LYS A 1 181 ? -15.507 -6.561  -8.418  1.00 84.32 181 A 1 
ATOM 1468 C CG  . LYS A 1 181 ? -16.027 -6.759  -9.848  1.00 82.22 181 A 1 
ATOM 1469 C CD  . LYS A 1 181 ? -16.113 -8.263  -10.138 1.00 77.36 181 A 1 
ATOM 1470 C CE  . LYS A 1 181 ? -16.730 -8.594  -11.497 1.00 71.44 181 A 1 
ATOM 1471 N NZ  . LYS A 1 181 ? -16.882 -10.060 -11.655 1.00 63.01 181 A 1 
ATOM 1472 N N   . ALA A 1 182 ? -14.394 -4.774  -5.779  1.00 88.86 182 A 1 
ATOM 1473 C CA  . ALA A 1 182 ? -14.267 -4.638  -4.329  1.00 89.64 182 A 1 
ATOM 1474 C C   . ALA A 1 182 ? -15.293 -3.654  -3.746  1.00 91.44 182 A 1 
ATOM 1475 O O   . ALA A 1 182 ? -15.816 -3.885  -2.658  1.00 91.51 182 A 1 
ATOM 1476 C CB  . ALA A 1 182 ? -12.841 -4.183  -4.000  1.00 88.91 182 A 1 
ATOM 1477 N N   . PHE A 1 183 ? -15.612 -2.589  -4.479  1.00 91.14 183 A 1 
ATOM 1478 C CA  . PHE A 1 183 ? -16.560 -1.577  -4.017  1.00 91.28 183 A 1 
ATOM 1479 C C   . PHE A 1 183 ? -17.983 -2.113  -3.860  1.00 91.94 183 A 1 
ATOM 1480 O O   . PHE A 1 183 ? -18.721 -1.600  -3.022  1.00 91.15 183 A 1 
ATOM 1481 C CB  . PHE A 1 183 ? -16.544 -0.375  -4.961  1.00 90.49 183 A 1 
ATOM 1482 C CG  . PHE A 1 183 ? -15.252 0.413   -4.916  1.00 90.48 183 A 1 
ATOM 1483 C CD1 . PHE A 1 183 ? -14.920 1.134   -3.755  1.00 86.79 183 A 1 
ATOM 1484 C CD2 . PHE A 1 183 ? -14.387 0.432   -6.021  1.00 87.57 183 A 1 
ATOM 1485 C CE1 . PHE A 1 183 ? -13.727 1.871   -3.702  1.00 85.86 183 A 1 
ATOM 1486 C CE2 . PHE A 1 183 ? -13.195 1.170   -5.967  1.00 85.71 183 A 1 
ATOM 1487 C CZ  . PHE A 1 183 ? -12.864 1.891   -4.808  1.00 87.04 183 A 1 
ATOM 1488 N N   . ASP A 1 184 ? -18.366 -3.154  -4.593  1.00 90.31 184 A 1 
ATOM 1489 C CA  . ASP A 1 184 ? -19.690 -3.753  -4.441  1.00 90.14 184 A 1 
ATOM 1490 C C   . ASP A 1 184 ? -19.845 -4.382  -3.052  1.00 92.02 184 A 1 
ATOM 1491 O O   . ASP A 1 184 ? -20.832 -4.128  -2.360  1.00 92.08 184 A 1 
ATOM 1492 C CB  . ASP A 1 184 ? -19.948 -4.781  -5.554  1.00 88.78 184 A 1 
ATOM 1493 C CG  . ASP A 1 184 ? -19.970 -4.153  -6.954  1.00 85.86 184 A 1 
ATOM 1494 O OD1 . ASP A 1 184 ? -20.288 -2.935  -7.049  1.00 82.04 184 A 1 
ATOM 1495 O OD2 . ASP A 1 184 ? -19.685 -4.891  -7.918  1.00 80.84 184 A 1 
ATOM 1496 N N   . ALA A 1 185 ? -18.827 -5.117  -2.594  1.00 92.56 185 A 1 
ATOM 1497 C CA  . ALA A 1 185 ? -18.807 -5.696  -1.255  1.00 92.92 185 A 1 
ATOM 1498 C C   . ALA A 1 185 ? -18.606 -4.634  -0.161  1.00 94.20 185 A 1 
ATOM 1499 O O   . ALA A 1 185 ? -19.259 -4.707  0.880   1.00 94.06 185 A 1 
ATOM 1500 C CB  . ALA A 1 185 ? -17.723 -6.770  -1.208  1.00 92.32 185 A 1 
ATOM 1501 N N   . ILE A 1 186 ? -17.757 -3.625  -0.404  1.00 93.81 186 A 1 
ATOM 1502 C CA  . ILE A 1 186 ? -17.549 -2.495  0.519   1.00 94.39 186 A 1 
ATOM 1503 C C   . ILE A 1 186 ? -18.880 -1.793  0.811   1.00 94.89 186 A 1 
ATOM 1504 O O   . ILE A 1 186 ? -19.217 -1.608  1.980   1.00 94.86 186 A 1 
ATOM 1505 C CB  . ILE A 1 186 ? -16.480 -1.528  -0.047  1.00 94.52 186 A 1 
ATOM 1506 C CG1 . ILE A 1 186 ? -15.082 -2.174  0.061   1.00 93.35 186 A 1 
ATOM 1507 C CG2 . ILE A 1 186 ? -16.485 -0.166  0.675   1.00 93.68 186 A 1 
ATOM 1508 C CD1 . ILE A 1 186 ? -14.028 -1.520  -0.838  1.00 90.95 186 A 1 
ATOM 1509 N N   . ARG A 1 187 ? -19.659 -1.472  -0.221  1.00 94.92 187 A 1 
ATOM 1510 C CA  . ARG A 1 187 ? -20.992 -0.865  -0.070  1.00 94.12 187 A 1 
ATOM 1511 C C   . ARG A 1 187 ? -21.980 -1.809  0.604   1.00 94.29 187 A 1 
ATOM 1512 O O   . ARG A 1 187 ? -22.651 -1.409  1.552   1.00 93.95 187 A 1 
ATOM 1513 C CB  . ARG A 1 187 ? -21.539 -0.433  -1.436  1.00 93.39 187 A 1 
ATOM 1514 C CG  . ARG A 1 187 ? -20.842 0.817   -1.979  1.00 90.10 187 A 1 
ATOM 1515 C CD  . ARG A 1 187 ? -21.509 1.289   -3.268  1.00 89.40 187 A 1 
ATOM 1516 N NE  . ARG A 1 187 ? -21.307 0.341   -4.383  1.00 85.56 187 A 1 
ATOM 1517 C CZ  . ARG A 1 187 ? -20.365 0.388   -5.304  1.00 84.22 187 A 1 
ATOM 1518 N NH1 . ARG A 1 187 ? -19.495 1.354   -5.375  1.00 75.91 187 A 1 
ATOM 1519 N NH2 . ARG A 1 187 ? -20.274 -0.560  -6.189  1.00 76.12 187 A 1 
ATOM 1520 N N   . ALA A 1 188 ? -22.045 -3.057  0.155   1.00 94.24 188 A 1 
ATOM 1521 C CA  . ALA A 1 188 ? -23.002 -4.030  0.685   1.00 93.96 188 A 1 
ATOM 1522 C C   . ALA A 1 188 ? -22.786 -4.333  2.178   1.00 94.35 188 A 1 
ATOM 1523 O O   . ALA A 1 188 ? -23.745 -4.628  2.894   1.00 93.50 188 A 1 
ATOM 1524 C CB  . ALA A 1 188 ? -22.899 -5.310  -0.153  1.00 93.53 188 A 1 
ATOM 1525 N N   . ARG A 1 189 ? -21.531 -4.272  2.646   1.00 94.94 189 A 1 
ATOM 1526 C CA  . ARG A 1 189 ? -21.147 -4.532  4.043   1.00 95.25 189 A 1 
ATOM 1527 C C   . ARG A 1 189 ? -20.837 -3.271  4.844   1.00 96.04 189 A 1 
ATOM 1528 O O   . ARG A 1 189 ? -20.526 -3.391  6.026   1.00 94.81 189 A 1 
ATOM 1529 C CB  . ARG A 1 189 ? -19.977 -5.531  4.072   1.00 95.18 189 A 1 
ATOM 1530 C CG  . ARG A 1 189 ? -20.316 -6.913  3.491   1.00 92.85 189 A 1 
ATOM 1531 C CD  . ARG A 1 189 ? -21.447 -7.588  4.279   1.00 89.41 189 A 1 
ATOM 1532 N NE  . ARG A 1 189 ? -21.606 -9.000  3.897   1.00 83.60 189 A 1 
ATOM 1533 C CZ  . ARG A 1 189 ? -22.525 -9.827  4.345   1.00 77.04 189 A 1 
ATOM 1534 N NH1 . ARG A 1 189 ? -23.447 -9.450  5.187   1.00 71.85 189 A 1 
ATOM 1535 N NH2 . ARG A 1 189 ? -22.531 -11.069 3.954   1.00 69.46 189 A 1 
ATOM 1536 N N   . HIS A 1 190 ? -20.918 -2.089  4.229   1.00 96.14 190 A 1 
ATOM 1537 C CA  . HIS A 1 190 ? -20.576 -0.804  4.842   1.00 96.36 190 A 1 
ATOM 1538 C C   . HIS A 1 190 ? -19.189 -0.817  5.512   1.00 96.91 190 A 1 
ATOM 1539 O O   . HIS A 1 190 ? -19.033 -0.398  6.660   1.00 96.07 190 A 1 
ATOM 1540 C CB  . HIS A 1 190 ? -21.705 -0.360  5.780   1.00 95.83 190 A 1 
ATOM 1541 C CG  . HIS A 1 190 ? -23.051 -0.268  5.107   1.00 92.90 190 A 1 
ATOM 1542 N ND1 . HIS A 1 190 ? -23.419 0.662   4.167   1.00 80.71 190 A 1 
ATOM 1543 C CD2 . HIS A 1 190 ? -24.131 -1.083  5.315   1.00 81.32 190 A 1 
ATOM 1544 C CE1 . HIS A 1 190 ? -24.695 0.416   3.817   1.00 83.35 190 A 1 
ATOM 1545 N NE2 . HIS A 1 190 ? -25.176 -0.635  4.499   1.00 84.91 190 A 1 
ATOM 1546 N N   . LEU A 1 191 ? -18.180 -1.341  4.815   1.00 96.75 191 A 1 
ATOM 1547 C CA  . LEU A 1 191 ? -16.820 -1.491  5.337   1.00 97.09 191 A 1 
ATOM 1548 C C   . LEU A 1 191 ? -16.055 -0.164  5.307   1.00 97.51 191 A 1 
ATOM 1549 O O   . LEU A 1 191 ? -16.205 0.631   4.380   1.00 97.09 191 A 1 
ATOM 1550 C CB  . LEU A 1 191 ? -16.053 -2.571  4.550   1.00 96.90 191 A 1 
ATOM 1551 C CG  . LEU A 1 191 ? -16.712 -3.963  4.531   1.00 96.08 191 A 1 
ATOM 1552 C CD1 . LEU A 1 191 ? -15.864 -4.925  3.699   1.00 94.14 191 A 1 
ATOM 1553 C CD2 . LEU A 1 191 ? -16.879 -4.554  5.926   1.00 93.90 191 A 1 
ATOM 1554 N N   . GLY A 1 192 ? -15.155 0.040   6.278   1.00 97.45 192 A 1 
ATOM 1555 C CA  . GLY A 1 192 ? -14.072 1.002   6.122   1.00 97.56 192 A 1 
ATOM 1556 C C   . GLY A 1 192 ? -13.155 0.568   4.977   1.00 97.63 192 A 1 
ATOM 1557 O O   . GLY A 1 192 ? -12.725 -0.579  4.933   1.00 97.11 192 A 1 
ATOM 1558 N N   . ALA A 1 193 ? -12.865 1.465   4.035   1.00 96.88 193 A 1 
ATOM 1559 C CA  . ALA A 1 193 ? -12.115 1.140   2.828   1.00 96.78 193 A 1 
ATOM 1560 C C   . ALA A 1 193 ? -10.818 1.949   2.755   1.00 96.94 193 A 1 
ATOM 1561 O O   . ALA A 1 193 ? -10.840 3.172   2.593   1.00 96.31 193 A 1 
ATOM 1562 C CB  . ALA A 1 193 ? -13.024 1.363   1.618   1.00 95.99 193 A 1 
ATOM 1563 N N   . VAL A 1 194 ? -9.687  1.254   2.858   1.00 96.40 194 A 1 
ATOM 1564 C CA  . VAL A 1 194 ? -8.344  1.835   2.789   1.00 96.09 194 A 1 
ATOM 1565 C C   . VAL A 1 194 ? -7.664  1.376   1.509   1.00 95.45 194 A 1 
ATOM 1566 O O   . VAL A 1 194 ? -7.539  0.179   1.253   1.00 94.51 194 A 1 
ATOM 1567 C CB  . VAL A 1 194 ? -7.493  1.472   4.017   1.00 96.10 194 A 1 
ATOM 1568 C CG1 . VAL A 1 194 ? -6.168  2.244   4.006   1.00 94.19 194 A 1 
ATOM 1569 C CG2 . VAL A 1 194 ? -8.221  1.775   5.329   1.00 94.49 194 A 1 
ATOM 1570 N N   . VAL A 1 195 ? -7.187  2.323   0.712   1.00 94.02 195 A 1 
ATOM 1571 C CA  . VAL A 1 195 ? -6.369  2.012   -0.463  1.00 92.98 195 A 1 
ATOM 1572 C C   . VAL A 1 195 ? -4.906  1.910   -0.068  1.00 92.13 195 A 1 
ATOM 1573 O O   . VAL A 1 195 ? -4.364  2.835   0.532   1.00 89.94 195 A 1 
ATOM 1574 C CB  . VAL A 1 195 ? -6.582  3.038   -1.581  1.00 90.83 195 A 1 
ATOM 1575 C CG1 . VAL A 1 195 ? -5.543  2.931   -2.700  1.00 82.74 195 A 1 
ATOM 1576 C CG2 . VAL A 1 195 ? -7.957  2.811   -2.204  1.00 83.02 195 A 1 
ATOM 1577 N N   . MET A 1 196 ? -4.254  0.812   -0.462  1.00 86.81 196 A 1 
ATOM 1578 C CA  . MET A 1 196 ? -2.800  0.680   -0.441  1.00 83.59 196 A 1 
ATOM 1579 C C   . MET A 1 196 ? -2.206  0.831   -1.841  1.00 81.52 196 A 1 
ATOM 1580 O O   . MET A 1 196 ? -2.851  0.537   -2.849  1.00 77.86 196 A 1 
ATOM 1581 C CB  . MET A 1 196 ? -2.359  -0.626  0.233   1.00 81.61 196 A 1 
ATOM 1582 C CG  . MET A 1 196 ? -2.789  -1.890  -0.510  1.00 78.58 196 A 1 
ATOM 1583 S SD  . MET A 1 196 ? -2.271  -3.408  0.318   1.00 75.95 196 A 1 
ATOM 1584 C CE  . MET A 1 196 ? -3.270  -4.611  -0.583  1.00 68.08 196 A 1 
ATOM 1585 N N   . ASN A 1 197 ? -0.947  1.233   -1.874  1.00 81.83 197 A 1 
ATOM 1586 C CA  . ASN A 1 197 ? -0.161  1.414   -3.093  1.00 81.83 197 A 1 
ATOM 1587 C C   . ASN A 1 197 ? -0.789  2.395   -4.116  1.00 83.35 197 A 1 
ATOM 1588 O O   . ASN A 1 197 ? -0.844  2.091   -5.313  1.00 79.59 197 A 1 
ATOM 1589 C CB  . ASN A 1 197 ? 0.189   0.025   -3.656  1.00 76.76 197 A 1 
ATOM 1590 C CG  . ASN A 1 197 ? 1.322   0.068   -4.648  1.00 68.42 197 A 1 
ATOM 1591 O OD1 . ASN A 1 197 ? 2.176   0.936   -4.620  1.00 61.09 197 A 1 
ATOM 1592 N ND2 . ASN A 1 197 ? 1.389   -0.901  -5.528  1.00 58.98 197 A 1 
ATOM 1593 N N   . PRO A 1 198 ? -1.259  3.575   -3.673  1.00 84.38 198 A 1 
ATOM 1594 C CA  . PRO A 1 198 ? -2.026  4.508   -4.501  1.00 83.73 198 A 1 
ATOM 1595 C C   . PRO A 1 198 ? -1.250  5.016   -5.719  1.00 83.41 198 A 1 
ATOM 1596 O O   . PRO A 1 198 ? -1.844  5.279   -6.762  1.00 80.61 198 A 1 
ATOM 1597 C CB  . PRO A 1 198 ? -2.383  5.664   -3.558  1.00 83.15 198 A 1 
ATOM 1598 C CG  . PRO A 1 198 ? -1.289  5.626   -2.502  1.00 82.72 198 A 1 
ATOM 1599 C CD  . PRO A 1 198 ? -1.044  4.134   -2.349  1.00 84.67 198 A 1 
ATOM 1600 N N   . LEU A 1 199 ? 0.073   5.106   -5.614  1.00 80.98 199 A 1 
ATOM 1601 C CA  . LEU A 1 199 ? 0.971   5.618   -6.660  1.00 80.27 199 A 1 
ATOM 1602 C C   . LEU A 1 199 ? 1.688   4.496   -7.431  1.00 78.23 199 A 1 
ATOM 1603 O O   . LEU A 1 199 ? 2.746   4.713   -8.025  1.00 73.58 199 A 1 
ATOM 1604 C CB  . LEU A 1 199 ? 1.935   6.651   -6.046  1.00 81.79 199 A 1 
ATOM 1605 C CG  . LEU A 1 199 ? 1.252   7.844   -5.354  1.00 82.30 199 A 1 
ATOM 1606 C CD1 . LEU A 1 199 ? 2.315   8.791   -4.805  1.00 78.89 199 A 1 
ATOM 1607 C CD2 . LEU A 1 199 ? 0.339   8.630   -6.297  1.00 78.54 199 A 1 
ATOM 1608 N N   . GLY A 1 200 ? 1.140   3.277   -7.411  1.00 77.22 200 A 1 
ATOM 1609 C CA  . GLY A 1 200 ? 1.648   2.158   -8.208  1.00 73.07 200 A 1 
ATOM 1610 C C   . GLY A 1 200 ? 3.074   1.736   -7.859  1.00 72.75 200 A 1 
ATOM 1611 O O   . GLY A 1 200 ? 3.833   1.360   -8.739  1.00 68.03 200 A 1 
ATOM 1612 N N   . GLY A 1 201 ? 3.478   1.830   -6.593  1.00 69.02 201 A 1 
ATOM 1613 C CA  . GLY A 1 201 ? 4.855   1.507   -6.189  1.00 66.97 201 A 1 
ATOM 1614 C C   . GLY A 1 201 ? 5.910   2.496   -6.697  1.00 68.70 201 A 1 
ATOM 1615 O O   . GLY A 1 201 ? 7.091   2.184   -6.668  1.00 64.55 201 A 1 
ATOM 1616 N N   . GLY A 1 202 ? 5.496   3.674   -7.136  1.00 72.56 202 A 1 
ATOM 1617 C CA  . GLY A 1 202 ? 6.357   4.700   -7.737  1.00 73.88 202 A 1 
ATOM 1618 C C   . GLY A 1 202 ? 6.223   4.807   -9.258  1.00 77.39 202 A 1 
ATOM 1619 O O   . GLY A 1 202 ? 6.803   5.704   -9.850  1.00 75.81 202 A 1 
ATOM 1620 N N   . ILE A 1 203 ? 5.425   3.948   -9.900  1.00 77.73 203 A 1 
ATOM 1621 C CA  . ILE A 1 203 ? 5.235   3.956   -11.359 1.00 79.38 203 A 1 
ATOM 1622 C C   . ILE A 1 203 ? 4.614   5.271   -11.839 1.00 81.81 203 A 1 
ATOM 1623 O O   . ILE A 1 203 ? 5.075   5.829   -12.827 1.00 81.67 203 A 1 
ATOM 1624 C CB  . ILE A 1 203 ? 4.369   2.751   -11.781 1.00 77.44 203 A 1 
ATOM 1625 C CG1 . ILE A 1 203 ? 5.154   1.446   -11.517 1.00 72.27 203 A 1 
ATOM 1626 C CG2 . ILE A 1 203 ? 3.942   2.823   -13.261 1.00 69.95 203 A 1 
ATOM 1627 C CD1 . ILE A 1 203 ? 4.254   0.217   -11.512 1.00 63.93 203 A 1 
ATOM 1628 N N   . ILE A 1 204 ? 3.603   5.781   -11.137 1.00 85.09 204 A 1 
ATOM 1629 C CA  . ILE A 1 204 ? 2.931   7.031   -11.520 1.00 86.66 204 A 1 
ATOM 1630 C C   . ILE A 1 204 ? 3.899   8.227   -11.502 1.00 86.89 204 A 1 
ATOM 1631 O O   . ILE A 1 204 ? 3.971   8.920   -12.514 1.00 86.49 204 A 1 
ATOM 1632 C CB  . ILE A 1 204 ? 1.650   7.260   -10.687 1.00 87.76 204 A 1 
ATOM 1633 C CG1 . ILE A 1 204 ? 0.633   6.136   -10.978 1.00 87.49 204 A 1 
ATOM 1634 C CG2 . ILE A 1 204 ? 1.050   8.647   -10.982 1.00 86.89 204 A 1 
ATOM 1635 C CD1 . ILE A 1 204 ? -0.640  6.183   -10.134 1.00 84.34 204 A 1 
ATOM 1636 N N   . PRO A 1 205 ? 4.682   8.478   -10.431 1.00 86.70 205 A 1 
ATOM 1637 C CA  . PRO A 1 205 ? 5.660   9.566   -10.452 1.00 86.03 205 A 1 
ATOM 1638 C C   . PRO A 1 205 ? 6.837   9.328   -11.408 1.00 86.32 205 A 1 
ATOM 1639 O O   . PRO A 1 205 ? 7.415   10.294  -11.891 1.00 85.50 205 A 1 
ATOM 1640 C CB  . PRO A 1 205 ? 6.127   9.727   -9.002  1.00 85.10 205 A 1 
ATOM 1641 C CG  . PRO A 1 205 ? 5.847   8.373   -8.360  1.00 83.43 205 A 1 
ATOM 1642 C CD  . PRO A 1 205 ? 4.596   7.904   -9.092  1.00 86.04 205 A 1 
ATOM 1643 N N   . GLN A 1 206 ? 7.201   8.077   -11.707 1.00 82.12 206 A 1 
ATOM 1644 C CA  . GLN A 1 206 ? 8.278   7.754   -12.658 1.00 80.53 206 A 1 
ATOM 1645 C C   . GLN A 1 206 ? 7.847   7.888   -14.127 1.00 81.80 206 A 1 
ATOM 1646 O O   . GLN A 1 206 ? 8.683   8.197   -14.970 1.00 81.53 206 A 1 
ATOM 1647 C CB  . GLN A 1 206 ? 8.784   6.329   -12.402 1.00 78.69 206 A 1 
ATOM 1648 C CG  . GLN A 1 206 ? 9.622   6.222   -11.120 1.00 73.04 206 A 1 
ATOM 1649 C CD  . GLN A 1 206 ? 9.930   4.778   -10.726 1.00 70.86 206 A 1 
ATOM 1650 O OE1 . GLN A 1 206 ? 9.712   3.815   -11.442 1.00 65.44 206 A 1 
ATOM 1651 N NE2 . GLN A 1 206 ? 10.463  4.559   -9.544  1.00 62.70 206 A 1 
ATOM 1652 N N   . HIS A 1 207 ? 6.571   7.665   -14.423 1.00 82.22 207 A 1 
ATOM 1653 C CA  . HIS A 1 207 ? 5.998   7.686   -15.771 1.00 82.71 207 A 1 
ATOM 1654 C C   . HIS A 1 207 ? 4.738   8.565   -15.853 1.00 85.04 207 A 1 
ATOM 1655 O O   . HIS A 1 207 ? 3.668   8.078   -16.233 1.00 85.43 207 A 1 
ATOM 1656 C CB  . HIS A 1 207 ? 5.725   6.246   -16.217 1.00 82.61 207 A 1 
ATOM 1657 C CG  . HIS A 1 207 ? 6.979   5.436   -16.361 1.00 80.45 207 A 1 
ATOM 1658 N ND1 . HIS A 1 207 ? 7.845   5.501   -17.421 1.00 73.51 207 A 1 
ATOM 1659 C CD2 . HIS A 1 207 ? 7.490   4.533   -15.465 1.00 72.27 207 A 1 
ATOM 1660 C CE1 . HIS A 1 207 ? 8.855   4.657   -17.172 1.00 73.85 207 A 1 
ATOM 1661 N NE2 . HIS A 1 207 ? 8.681   4.037   -15.990 1.00 74.26 207 A 1 
ATOM 1662 N N   . PRO A 1 208 ? 4.828   9.856   -15.493 1.00 86.95 208 A 1 
ATOM 1663 C CA  . PRO A 1 208 ? 3.661   10.735  -15.441 1.00 87.47 208 A 1 
ATOM 1664 C C   . PRO A 1 208 ? 2.961   10.863  -16.800 1.00 87.77 208 A 1 
ATOM 1665 O O   . PRO A 1 208 ? 1.748   11.049  -16.848 1.00 87.10 208 A 1 
ATOM 1666 C CB  . PRO A 1 208 ? 4.204   12.077  -14.945 1.00 87.50 208 A 1 
ATOM 1667 C CG  . PRO A 1 208 ? 5.669   12.060  -15.368 1.00 86.70 208 A 1 
ATOM 1668 C CD  . PRO A 1 208 ? 6.042   10.595  -15.208 1.00 88.27 208 A 1 
ATOM 1669 N N   . GLU A 1 209 ? 3.698   10.690  -17.892 1.00 85.43 209 A 1 
ATOM 1670 C CA  . GLU A 1 209 ? 3.179   10.729  -19.261 1.00 83.78 209 A 1 
ATOM 1671 C C   . GLU A 1 209 ? 2.108   9.662   -19.533 1.00 83.87 209 A 1 
ATOM 1672 O O   . GLU A 1 209 ? 1.160   9.923   -20.268 1.00 83.15 209 A 1 
ATOM 1673 C CB  . GLU A 1 209 ? 4.345   10.641  -20.274 1.00 82.00 209 A 1 
ATOM 1674 C CG  . GLU A 1 209 ? 5.058   9.279   -20.436 1.00 75.38 209 A 1 
ATOM 1675 C CD  . GLU A 1 209 ? 5.931   8.832   -19.248 1.00 76.12 209 A 1 
ATOM 1676 O OE1 . GLU A 1 209 ? 6.346   7.651   -19.248 1.00 68.91 209 A 1 
ATOM 1677 O OE2 . GLU A 1 209 ? 6.160   9.639   -18.327 1.00 70.35 209 A 1 
ATOM 1678 N N   . LEU A 1 210 ? 2.201   8.501   -18.892 1.00 83.96 210 A 1 
ATOM 1679 C CA  . LEU A 1 210 ? 1.225   7.413   -19.031 1.00 83.60 210 A 1 
ATOM 1680 C C   . LEU A 1 210 ? -0.089  7.694   -18.293 1.00 85.27 210 A 1 
ATOM 1681 O O   . LEU A 1 210 ? -1.103  7.054   -18.577 1.00 84.93 210 A 1 
ATOM 1682 C CB  . LEU A 1 210 ? 1.850   6.099   -18.532 1.00 82.58 210 A 1 
ATOM 1683 C CG  . LEU A 1 210 ? 3.118   5.643   -19.276 1.00 79.21 210 A 1 
ATOM 1684 C CD1 . LEU A 1 210 ? 3.602   4.320   -18.687 1.00 76.04 210 A 1 
ATOM 1685 C CD2 . LEU A 1 210 ? 2.867   5.437   -20.771 1.00 74.81 210 A 1 
ATOM 1686 N N   . PHE A 1 211 ? -0.075  8.647   -17.360 1.00 88.76 211 A 1 
ATOM 1687 C CA  . PHE A 1 211 ? -1.200  8.957   -16.477 1.00 89.43 211 A 1 
ATOM 1688 C C   . PHE A 1 211 ? -1.791  10.352  -16.713 1.00 90.63 211 A 1 
ATOM 1689 O O   . PHE A 1 211 ? -2.655  10.786  -15.957 1.00 90.08 211 A 1 
ATOM 1690 C CB  . PHE A 1 211 ? -0.777  8.713   -15.025 1.00 89.01 211 A 1 
ATOM 1691 C CG  . PHE A 1 211 ? -0.392  7.274   -14.747 1.00 88.56 211 A 1 
ATOM 1692 C CD1 . PHE A 1 211 ? -1.379  6.313   -14.466 1.00 85.79 211 A 1 
ATOM 1693 C CD2 . PHE A 1 211 ? 0.957   6.885   -14.809 1.00 86.34 211 A 1 
ATOM 1694 C CE1 . PHE A 1 211 ? -1.018  4.976   -14.245 1.00 85.07 211 A 1 
ATOM 1695 C CE2 . PHE A 1 211 ? 1.319   5.543   -14.594 1.00 85.24 211 A 1 
ATOM 1696 C CZ  . PHE A 1 211 ? 0.333   4.590   -14.311 1.00 85.67 211 A 1 
ATOM 1697 N N   . ARG A 1 212 ? -1.399  11.033  -17.795 1.00 90.16 212 A 1 
ATOM 1698 C CA  . ARG A 1 212 ? -1.949  12.358  -18.156 1.00 89.90 212 A 1 
ATOM 1699 C C   . ARG A 1 212 ? -3.468  12.357  -18.345 1.00 90.82 212 A 1 
ATOM 1700 O O   . ARG A 1 212 ? -4.097  13.394  -18.166 1.00 90.18 212 A 1 
ATOM 1701 C CB  . ARG A 1 212 ? -1.258  12.896  -19.416 1.00 88.79 212 A 1 
ATOM 1702 C CG  . ARG A 1 212 ? 0.189   13.346  -19.186 1.00 82.28 212 A 1 
ATOM 1703 C CD  . ARG A 1 212 ? 0.271   14.543  -18.234 1.00 76.88 212 A 1 
ATOM 1704 N NE  . ARG A 1 212 ? 1.645   15.021  -18.040 1.00 67.92 212 A 1 
ATOM 1705 C CZ  . ARG A 1 212 ? 2.011   15.971  -17.203 1.00 58.91 212 A 1 
ATOM 1706 N NH1 . ARG A 1 212 ? 1.143   16.609  -16.459 1.00 53.31 212 A 1 
ATOM 1707 N NH2 . ARG A 1 212 ? 3.264   16.304  -17.087 1.00 50.79 212 A 1 
ATOM 1708 N N   . PHE A 1 213 ? -4.065  11.205  -18.633 1.00 90.03 213 A 1 
ATOM 1709 C CA  . PHE A 1 213 ? -5.524  11.072  -18.729 1.00 89.95 213 A 1 
ATOM 1710 C C   . PHE A 1 213 ? -6.253  11.394  -17.412 1.00 91.52 213 A 1 
ATOM 1711 O O   . PHE A 1 213 ? -7.453  11.671  -17.450 1.00 91.18 213 A 1 
ATOM 1712 C CB  . PHE A 1 213 ? -5.874  9.663   -19.219 1.00 89.01 213 A 1 
ATOM 1713 C CG  . PHE A 1 213 ? -5.714  8.572   -18.181 1.00 88.78 213 A 1 
ATOM 1714 C CD1 . PHE A 1 213 ? -4.496  7.883   -18.038 1.00 87.78 213 A 1 
ATOM 1715 C CD2 . PHE A 1 213 ? -6.795  8.239   -17.344 1.00 87.96 213 A 1 
ATOM 1716 C CE1 . PHE A 1 213 ? -4.357  6.881   -17.064 1.00 86.88 213 A 1 
ATOM 1717 C CE2 . PHE A 1 213 ? -6.656  7.241   -16.367 1.00 86.78 213 A 1 
ATOM 1718 C CZ  . PHE A 1 213 ? -5.440  6.557   -16.227 1.00 86.46 213 A 1 
ATOM 1719 N N   . LEU A 1 214 ? -5.556  11.361  -16.273 1.00 91.81 214 A 1 
ATOM 1720 C CA  . LEU A 1 214 ? -6.090  11.717  -14.957 1.00 92.67 214 A 1 
ATOM 1721 C C   . LEU A 1 214 ? -6.194  13.227  -14.755 1.00 93.69 214 A 1 
ATOM 1722 O O   . LEU A 1 214 ? -7.077  13.669  -14.019 1.00 93.56 214 A 1 
ATOM 1723 C CB  . LEU A 1 214 ? -5.187  11.132  -13.861 1.00 92.51 214 A 1 
ATOM 1724 C CG  . LEU A 1 214 ? -5.030  9.609   -13.877 1.00 91.53 214 A 1 
ATOM 1725 C CD1 . LEU A 1 214 ? -3.969  9.217   -12.854 1.00 89.77 214 A 1 
ATOM 1726 C CD2 . LEU A 1 214 ? -6.341  8.906   -13.531 1.00 89.63 214 A 1 
ATOM 1727 N N   . CYS A 1 215 ? -5.291  13.988  -15.385 1.00 92.87 215 A 1 
ATOM 1728 C CA  . CYS A 1 215 ? -5.190  15.428  -15.214 1.00 93.05 215 A 1 
ATOM 1729 C C   . CYS A 1 215 ? -6.412  16.136  -15.812 1.00 92.62 215 A 1 
ATOM 1730 O O   . CYS A 1 215 ? -6.932  15.741  -16.863 1.00 91.89 215 A 1 
ATOM 1731 C CB  . CYS A 1 215 ? -3.880  15.931  -15.833 1.00 93.29 215 A 1 
ATOM 1732 S SG  . CYS A 1 215 ? -2.438  15.108  -15.094 1.00 92.41 215 A 1 
ATOM 1733 N N   . ARG A 1 216 ? -6.863  17.181  -15.134 1.00 93.78 216 A 1 
ATOM 1734 C CA  . ARG A 1 216 ? -7.934  18.062  -15.625 1.00 92.81 216 A 1 
ATOM 1735 C C   . ARG A 1 216 ? -7.427  18.982  -16.722 1.00 92.40 216 A 1 
ATOM 1736 O O   . ARG A 1 216 ? -8.141  19.226  -17.692 1.00 90.06 216 A 1 
ATOM 1737 C CB  . ARG A 1 216 ? -8.511  18.888  -14.468 1.00 91.68 216 A 1 
ATOM 1738 C CG  . ARG A 1 216 ? -9.269  18.011  -13.469 1.00 88.99 216 A 1 
ATOM 1739 C CD  . ARG A 1 216 ? -9.821  18.872  -12.332 1.00 87.67 216 A 1 
ATOM 1740 N NE  . ARG A 1 216 ? -10.643 18.057  -11.416 1.00 84.22 216 A 1 
ATOM 1741 C CZ  . ARG A 1 216 ? -11.786 18.413  -10.857 1.00 81.52 216 A 1 
ATOM 1742 N NH1 . ARG A 1 216 ? -12.287 19.605  -10.976 1.00 75.59 216 A 1 
ATOM 1743 N NH2 . ARG A 1 216 ? -12.467 17.564  -10.156 1.00 73.36 216 A 1 
ATOM 1744 N N   . ASP A 1 217 ? -6.191  19.445  -16.573 1.00 92.01 217 A 1 
ATOM 1745 C CA  . ASP A 1 217 ? -5.499  20.278  -17.547 1.00 91.36 217 A 1 
ATOM 1746 C C   . ASP A 1 217 ? -4.013  19.878  -17.667 1.00 92.60 217 A 1 
ATOM 1747 O O   . ASP A 1 217 ? -3.485  19.131  -16.831 1.00 91.87 217 A 1 
ATOM 1748 C CB  . ASP A 1 217 ? -5.703  21.757  -17.185 1.00 87.89 217 A 1 
ATOM 1749 C CG  . ASP A 1 217 ? -4.950  22.148  -15.922 1.00 84.19 217 A 1 
ATOM 1750 O OD1 . ASP A 1 217 ? -3.710  22.293  -16.045 1.00 78.14 217 A 1 
ATOM 1751 O OD2 . ASP A 1 217 ? -5.603  22.297  -14.875 1.00 78.69 217 A 1 
ATOM 1752 N N   . PRO A 1 218 ? -3.297  20.317  -18.714 1.00 92.91 218 A 1 
ATOM 1753 C CA  . PRO A 1 218 ? -1.905  19.922  -18.955 1.00 92.35 218 A 1 
ATOM 1754 C C   . PRO A 1 218 ? -0.898  20.347  -17.876 1.00 92.58 218 A 1 
ATOM 1755 O O   . PRO A 1 218 ? 0.209   19.801  -17.847 1.00 90.69 218 A 1 
ATOM 1756 C CB  . PRO A 1 218 ? -1.544  20.552  -20.304 1.00 91.16 218 A 1 
ATOM 1757 C CG  . PRO A 1 218 ? -2.888  20.684  -21.011 1.00 88.97 218 A 1 
ATOM 1758 C CD  . PRO A 1 218 ? -3.825  21.032  -19.860 1.00 91.37 218 A 1 
ATOM 1759 N N   . SER A 1 219 ? -1.235  21.320  -17.030 1.00 93.89 219 A 1 
ATOM 1760 C CA  . SER A 1 219 ? -0.377  21.857  -15.969 1.00 93.79 219 A 1 
ATOM 1761 C C   . SER A 1 219 ? -0.556  21.158  -14.620 1.00 94.23 219 A 1 
ATOM 1762 O O   . SER A 1 219 ? 0.298   21.303  -13.749 1.00 92.94 219 A 1 
ATOM 1763 C CB  . SER A 1 219 ? -0.575  23.371  -15.845 1.00 93.10 219 A 1 
ATOM 1764 O OG  . SER A 1 219 ? -1.797  23.737  -15.244 1.00 89.54 219 A 1 
ATOM 1765 N N   . GLU A 1 220 ? -1.613  20.361  -14.451 1.00 93.23 220 A 1 
ATOM 1766 C CA  . GLU A 1 220 ? -1.875  19.622  -13.213 1.00 93.63 220 A 1 
ATOM 1767 C C   . GLU A 1 220 ? -0.762  18.605  -12.924 1.00 94.01 220 A 1 
ATOM 1768 O O   . GLU A 1 220 ? -0.298  17.853  -13.797 1.00 93.16 220 A 1 
ATOM 1769 C CB  . GLU A 1 220 ? -3.268  18.965  -13.274 1.00 92.61 220 A 1 
ATOM 1770 C CG  . GLU A 1 220 ? -3.743  18.404  -11.914 1.00 90.60 220 A 1 
ATOM 1771 C CD  . GLU A 1 220 ? -5.158  17.792  -11.957 1.00 92.03 220 A 1 
ATOM 1772 O OE1 . GLU A 1 220 ? -5.706  17.452  -10.882 1.00 86.35 220 A 1 
ATOM 1773 O OE2 . GLU A 1 220 ? -5.723  17.618  -13.065 1.00 88.48 220 A 1 
ATOM 1774 N N   . ASN A 1 221 ? -0.321  18.553  -11.656 1.00 94.68 221 A 1 
ATOM 1775 C CA  . ASN A 1 221 ? 0.635   17.557  -11.186 1.00 94.88 221 A 1 
ATOM 1776 C C   . ASN A 1 221 ? 0.005   16.154  -11.273 1.00 95.51 221 A 1 
ATOM 1777 O O   . ASN A 1 221 ? -1.026  15.873  -10.670 1.00 95.14 221 A 1 
ATOM 1778 C CB  . ASN A 1 221 ? 1.107   17.941  -9.767  1.00 94.05 221 A 1 
ATOM 1779 C CG  . ASN A 1 221 ? 2.127   16.976  -9.177  1.00 93.15 221 A 1 
ATOM 1780 O OD1 . ASN A 1 221 ? 2.120   15.790  -9.452  1.00 88.02 221 A 1 
ATOM 1781 N ND2 . ASN A 1 221 ? 3.019   17.438  -8.337  1.00 86.59 221 A 1 
ATOM 1782 N N   . THR A 1 222 ? 0.647   15.245  -12.008 1.00 94.35 222 A 1 
ATOM 1783 C CA  . THR A 1 222 ? 0.120   13.891  -12.246 1.00 94.18 222 A 1 
ATOM 1784 C C   . THR A 1 222 ? 0.007   13.061  -10.963 1.00 94.58 222 A 1 
ATOM 1785 O O   . THR A 1 222 ? -0.891  12.227  -10.857 1.00 94.18 222 A 1 
ATOM 1786 C CB  . THR A 1 222 ? 0.985   13.154  -13.275 1.00 92.72 222 A 1 
ATOM 1787 O OG1 . THR A 1 222 ? 1.099   13.911  -14.459 1.00 85.12 222 A 1 
ATOM 1788 C CG2 . THR A 1 222 ? 0.395   11.812  -13.689 1.00 84.40 222 A 1 
ATOM 1789 N N   . VAL A 1 223 ? 0.879   13.280  -9.971  1.00 94.04 223 A 1 
ATOM 1790 C CA  . VAL A 1 223 ? 0.784   12.618  -8.657  1.00 94.08 223 A 1 
ATOM 1791 C C   . VAL A 1 223 ? -0.462  13.098  -7.917  1.00 95.11 223 A 1 
ATOM 1792 O O   . VAL A 1 223 ? -1.231  12.274  -7.422  1.00 95.32 223 A 1 
ATOM 1793 C CB  . VAL A 1 223 ? 2.058   12.851  -7.816  1.00 92.76 223 A 1 
ATOM 1794 C CG1 . VAL A 1 223 ? 1.938   12.274  -6.399  1.00 90.52 223 A 1 
ATOM 1795 C CG2 . VAL A 1 223 ? 3.273   12.199  -8.491  1.00 90.42 223 A 1 
ATOM 1796 N N   . HIS A 1 224 ? -0.712  14.406  -7.919  1.00 95.64 224 A 1 
ATOM 1797 C CA  . HIS A 1 224 ? -1.924  14.986  -7.333  1.00 96.42 224 A 1 
ATOM 1798 C C   . HIS A 1 224 ? -3.168  14.450  -8.043  1.00 96.58 224 A 1 
ATOM 1799 O O   . HIS A 1 224 ? -4.051  13.900  -7.390  1.00 96.52 224 A 1 
ATOM 1800 C CB  . HIS A 1 224 ? -1.878  16.518  -7.395  1.00 96.66 224 A 1 
ATOM 1801 C CG  . HIS A 1 224 ? -0.840  17.181  -6.528  1.00 96.71 224 A 1 
ATOM 1802 N ND1 . HIS A 1 224 ? -0.886  18.510  -6.109  1.00 90.82 224 A 1 
ATOM 1803 C CD2 . HIS A 1 224 ? 0.298   16.628  -6.012  1.00 91.32 224 A 1 
ATOM 1804 C CE1 . HIS A 1 224 ? 0.204   18.736  -5.378  1.00 92.03 224 A 1 
ATOM 1805 N NE2 . HIS A 1 224 ? 0.952   17.618  -5.290  1.00 93.08 224 A 1 
ATOM 1806 N N   . ALA A 1 225 ? -3.187  14.479  -9.375  1.00 96.38 225 A 1 
ATOM 1807 C CA  . ALA A 1 225 ? -4.293  13.953  -10.174 1.00 96.31 225 A 1 
ATOM 1808 C C   . ALA A 1 225 ? -4.585  12.466  -9.894  1.00 96.32 225 A 1 
ATOM 1809 O O   . ALA A 1 225 ? -5.746  12.047  -9.885  1.00 96.14 225 A 1 
ATOM 1810 C CB  . ALA A 1 225 ? -3.963  14.181  -11.653 1.00 96.18 225 A 1 
ATOM 1811 N N   . ALA A 1 226 ? -3.542  11.660  -9.631  1.00 95.95 226 A 1 
ATOM 1812 C CA  . ALA A 1 226 ? -3.695  10.252  -9.270  1.00 95.49 226 A 1 
ATOM 1813 C C   . ALA A 1 226 ? -4.307  10.062  -7.873  1.00 95.72 226 A 1 
ATOM 1814 O O   . ALA A 1 226 ? -5.140  9.169   -7.693  1.00 95.48 226 A 1 
ATOM 1815 C CB  . ALA A 1 226 ? -2.335  9.560   -9.388  1.00 94.83 226 A 1 
ATOM 1816 N N   . LEU A 1 227 ? -3.932  10.896  -6.897  1.00 95.67 227 A 1 
ATOM 1817 C CA  . LEU A 1 227 ? -4.570  10.911  -5.577  1.00 95.97 227 A 1 
ATOM 1818 C C   . LEU A 1 227 ? -6.019  11.407  -5.681  1.00 96.22 227 A 1 
ATOM 1819 O O   . LEU A 1 227 ? -6.920  10.755  -5.151  1.00 96.19 227 A 1 
ATOM 1820 C CB  . LEU A 1 227 ? -3.743  11.764  -4.599  1.00 96.04 227 A 1 
ATOM 1821 C CG  . LEU A 1 227 ? -2.349  11.200  -4.257  1.00 95.11 227 A 1 
ATOM 1822 C CD1 . LEU A 1 227 ? -1.600  12.176  -3.350  1.00 94.04 227 A 1 
ATOM 1823 C CD2 . LEU A 1 227 ? -2.430  9.847   -3.537  1.00 93.78 227 A 1 
ATOM 1824 N N   . HIS A 1 228 ? -6.259  12.473  -6.428  1.00 96.07 228 A 1 
ATOM 1825 C CA  . HIS A 1 228 ? -7.604  13.013  -6.688  1.00 96.05 228 A 1 
ATOM 1826 C C   . HIS A 1 228 ? -8.528  11.964  -7.315  1.00 95.94 228 A 1 
ATOM 1827 O O   . HIS A 1 228 ? -9.654  11.790  -6.859  1.00 95.62 228 A 1 
ATOM 1828 C CB  . HIS A 1 228 ? -7.516  14.240  -7.613  1.00 96.20 228 A 1 
ATOM 1829 C CG  . HIS A 1 228 ? -6.783  15.434  -7.066  1.00 96.08 228 A 1 
ATOM 1830 N ND1 . HIS A 1 228 ? -6.468  16.575  -7.797  1.00 88.85 228 A 1 
ATOM 1831 C CD2 . HIS A 1 228 ? -6.347  15.628  -5.787  1.00 89.57 228 A 1 
ATOM 1832 C CE1 . HIS A 1 228 ? -5.849  17.421  -6.969  1.00 90.98 228 A 1 
ATOM 1833 N NE2 . HIS A 1 228 ? -5.752  16.886  -5.739  1.00 91.90 228 A 1 
ATOM 1834 N N   . PHE A 1 229 ? -8.028  11.200  -8.293  1.00 95.96 229 A 1 
ATOM 1835 C CA  . PHE A 1 229 ? -8.772  10.097  -8.908  1.00 95.31 229 A 1 
ATOM 1836 C C   . PHE A 1 229 ? -9.238  9.062   -7.872  1.00 95.59 229 A 1 
ATOM 1837 O O   . PHE A 1 229 ? -10.358 8.566   -7.964  1.00 94.85 229 A 1 
ATOM 1838 C CB  . PHE A 1 229 ? -7.894  9.432   -9.976  1.00 94.27 229 A 1 
ATOM 1839 C CG  . PHE A 1 229 ? -8.456  8.135   -10.523 1.00 93.28 229 A 1 
ATOM 1840 C CD1 . PHE A 1 229 ? -8.038  6.895   -9.995  1.00 91.19 229 A 1 
ATOM 1841 C CD2 . PHE A 1 229 ? -9.425  8.161   -11.542 1.00 91.58 229 A 1 
ATOM 1842 C CE1 . PHE A 1 229 ? -8.583  5.696   -10.488 1.00 90.24 229 A 1 
ATOM 1843 C CE2 . PHE A 1 229 ? -9.966  6.960   -12.035 1.00 90.17 229 A 1 
ATOM 1844 C CZ  . PHE A 1 229 ? -9.545  5.727   -11.511 1.00 90.47 229 A 1 
ATOM 1845 N N   . LEU A 1 230 ? -8.398  8.745   -6.882  1.00 95.26 230 A 1 
ATOM 1846 C CA  . LEU A 1 230 ? -8.783  7.838   -5.800  1.00 95.14 230 A 1 
ATOM 1847 C C   . LEU A 1 230 ? -9.819  8.491   -4.885  1.00 95.42 230 A 1 
ATOM 1848 O O   . LEU A 1 230 ? -10.837 7.877   -4.583  1.00 95.19 230 A 1 
ATOM 1849 C CB  . LEU A 1 230 ? -7.538  7.399   -5.016  1.00 94.81 230 A 1 
ATOM 1850 C CG  . LEU A 1 230 ? -6.535  6.585   -5.852  1.00 93.29 230 A 1 
ATOM 1851 C CD1 . LEU A 1 230 ? -5.274  6.336   -5.038  1.00 90.93 230 A 1 
ATOM 1852 C CD2 . LEU A 1 230 ? -7.104  5.239   -6.294  1.00 90.44 230 A 1 
ATOM 1853 N N   . TRP A 1 231 ? -9.600  9.741   -4.505  1.00 95.82 231 A 1 
ATOM 1854 C CA  . TRP A 1 231 ? -10.491 10.472  -3.603  1.00 96.15 231 A 1 
ATOM 1855 C C   . TRP A 1 231 ? -11.878 10.753  -4.194  1.00 96.16 231 A 1 
ATOM 1856 O O   . TRP A 1 231 ? -12.845 10.879  -3.442  1.00 95.64 231 A 1 
ATOM 1857 C CB  . TRP A 1 231 ? -9.793  11.754  -3.167  1.00 96.30 231 A 1 
ATOM 1858 C CG  . TRP A 1 231 ? -8.485  11.572  -2.453  1.00 96.32 231 A 1 
ATOM 1859 C CD1 . TRP A 1 231 ? -8.071  10.471  -1.782  1.00 95.17 231 A 1 
ATOM 1860 C CD2 . TRP A 1 231 ? -7.394  12.529  -2.333  1.00 96.18 231 A 1 
ATOM 1861 N NE1 . TRP A 1 231 ? -6.806  10.679  -1.266  1.00 95.03 231 A 1 
ATOM 1862 C CE2 . TRP A 1 231 ? -6.343  11.935  -1.569  1.00 95.69 231 A 1 
ATOM 1863 C CE3 . TRP A 1 231 ? -7.192  13.849  -2.790  1.00 95.48 231 A 1 
ATOM 1864 C CZ2 . TRP A 1 231 ? -5.156  12.615  -1.268  1.00 95.21 231 A 1 
ATOM 1865 C CZ3 . TRP A 1 231 ? -6.005  14.537  -2.490  1.00 94.23 231 A 1 
ATOM 1866 C CH2 . TRP A 1 231 ? -4.989  13.927  -1.733  1.00 93.87 231 A 1 
ATOM 1867 N N   . ASP A 1 232 ? -11.999 10.750  -5.516  1.00 96.39 232 A 1 
ATOM 1868 C CA  . ASP A 1 232 ? -13.280 10.824  -6.225  1.00 96.13 232 A 1 
ATOM 1869 C C   . ASP A 1 232 ? -14.180 9.592   -5.974  1.00 96.03 232 A 1 
ATOM 1870 O O   . ASP A 1 232 ? -15.388 9.646   -6.211  1.00 95.27 232 A 1 
ATOM 1871 C CB  . ASP A 1 232 ? -13.020 10.996  -7.728  1.00 96.07 232 A 1 
ATOM 1872 C CG  . ASP A 1 232 ? -12.407 12.345  -8.126  1.00 95.34 232 A 1 
ATOM 1873 O OD1 . ASP A 1 232 ? -12.686 13.367  -7.468  1.00 92.83 232 A 1 
ATOM 1874 O OD2 . ASP A 1 232 ? -11.706 12.382  -9.165  1.00 92.78 232 A 1 
ATOM 1875 N N   . HIS A 1 233 ? -13.630 8.482   -5.461  1.00 95.85 233 A 1 
ATOM 1876 C CA  . HIS A 1 233 ? -14.422 7.327   -5.042  1.00 95.24 233 A 1 
ATOM 1877 C C   . HIS A 1 233 ? -15.006 7.578   -3.645  1.00 95.34 233 A 1 
ATOM 1878 O O   . HIS A 1 233 ? -14.299 7.523   -2.636  1.00 94.67 233 A 1 
ATOM 1879 C CB  . HIS A 1 233 ? -13.593 6.036   -5.097  1.00 94.51 233 A 1 
ATOM 1880 C CG  . HIS A 1 233 ? -13.073 5.714   -6.475  1.00 93.59 233 A 1 
ATOM 1881 N ND1 . HIS A 1 233 ? -12.067 6.385   -7.135  1.00 84.91 233 A 1 
ATOM 1882 C CD2 . HIS A 1 233 ? -13.522 4.732   -7.313  1.00 86.57 233 A 1 
ATOM 1883 C CE1 . HIS A 1 233 ? -11.918 5.824   -8.342  1.00 87.32 233 A 1 
ATOM 1884 N NE2 . HIS A 1 233 ? -12.776 4.806   -8.495  1.00 88.95 233 A 1 
ATOM 1885 N N   . ALA A 1 234 ? -16.307 7.834   -3.585  1.00 96.07 234 A 1 
ATOM 1886 C CA  . ALA A 1 234 ? -17.001 8.158   -2.333  1.00 95.68 234 A 1 
ATOM 1887 C C   . ALA A 1 234 ? -16.913 7.039   -1.282  1.00 96.15 234 A 1 
ATOM 1888 O O   . ALA A 1 234 ? -16.897 7.329   -0.088  1.00 95.03 234 A 1 
ATOM 1889 C CB  . ALA A 1 234 ? -18.458 8.497   -2.667  1.00 94.45 234 A 1 
ATOM 1890 N N   . ASP A 1 235 ? -16.797 5.786   -1.722  1.00 95.76 235 A 1 
ATOM 1891 C CA  . ASP A 1 235 ? -16.698 4.598   -0.866  1.00 95.76 235 A 1 
ATOM 1892 C C   . ASP A 1 235 ? -15.342 4.471   -0.140  1.00 96.45 235 A 1 
ATOM 1893 O O   . ASP A 1 235 ? -15.227 3.706   0.817   1.00 95.87 235 A 1 
ATOM 1894 C CB  . ASP A 1 235 ? -16.945 3.347   -1.723  1.00 94.69 235 A 1 
ATOM 1895 C CG  . ASP A 1 235 ? -18.284 3.348   -2.469  1.00 93.05 235 A 1 
ATOM 1896 O OD1 . ASP A 1 235 ? -19.328 3.595   -1.835  1.00 89.39 235 A 1 
ATOM 1897 O OD2 . ASP A 1 235 ? -18.278 3.072   -3.697  1.00 88.77 235 A 1 
ATOM 1898 N N   . LEU A 1 236 ? -14.295 5.202   -0.565  1.00 96.35 236 A 1 
ATOM 1899 C CA  . LEU A 1 236 ? -12.983 5.156   0.085   1.00 96.42 236 A 1 
ATOM 1900 C C   . LEU A 1 236 ? -12.970 5.985   1.369   1.00 97.04 236 A 1 
ATOM 1901 O O   . LEU A 1 236 ? -13.288 7.172   1.348   1.00 96.52 236 A 1 
ATOM 1902 C CB  . LEU A 1 236 ? -11.870 5.623   -0.869  1.00 94.83 236 A 1 
ATOM 1903 C CG  . LEU A 1 236 ? -11.645 4.705   -2.081  1.00 84.64 236 A 1 
ATOM 1904 C CD1 . LEU A 1 236 ? -10.463 5.229   -2.896  1.00 79.40 236 A 1 
ATOM 1905 C CD2 . LEU A 1 236 ? -11.346 3.263   -1.670  1.00 82.00 236 A 1 
ATOM 1906 N N   . SER A 1 237 ? -12.533 5.376   2.467   1.00 97.34 237 A 1 
ATOM 1907 C CA  . SER A 1 237 ? -12.347 6.067   3.748   1.00 97.62 237 A 1 
ATOM 1908 C C   . SER A 1 237 ? -11.018 6.822   3.789   1.00 97.73 237 A 1 
ATOM 1909 O O   . SER A 1 237 ? -10.985 7.985   4.183   1.00 97.32 237 A 1 
ATOM 1910 C CB  . SER A 1 237 ? -12.418 5.075   4.910   1.00 97.52 237 A 1 
ATOM 1911 O OG  . SER A 1 237 ? -13.630 4.349   4.880   1.00 95.41 237 A 1 
ATOM 1912 N N   . THR A 1 238 ? -9.910  6.174   3.364   1.00 96.98 238 A 1 
ATOM 1913 C CA  . THR A 1 238 ? -8.572  6.786   3.341   1.00 97.09 238 A 1 
ATOM 1914 C C   . THR A 1 238 ? -7.673  6.175   2.266   1.00 96.98 238 A 1 
ATOM 1915 O O   . THR A 1 238 ? -7.860  5.039   1.835   1.00 95.93 238 A 1 
ATOM 1916 C CB  . THR A 1 238 ? -7.920  6.733   4.737   1.00 96.37 238 A 1 
ATOM 1917 O OG1 . THR A 1 238 ? -6.717  7.465   4.759   1.00 91.93 238 A 1 
ATOM 1918 C CG2 . THR A 1 238 ? -7.592  5.331   5.226   1.00 90.47 238 A 1 
ATOM 1919 N N   . THR A 1 239 ? -6.677  6.940   1.832   1.00 97.01 239 A 1 
ATOM 1920 C CA  . THR A 1 239 ? -5.652  6.530   0.862   1.00 96.80 239 A 1 
ATOM 1921 C C   . THR A 1 239 ? -4.289  6.519   1.542   1.00 96.96 239 A 1 
ATOM 1922 O O   . THR A 1 239 ? -3.774  7.572   1.922   1.00 95.97 239 A 1 
ATOM 1923 C CB  . THR A 1 239 ? -5.644  7.481   -0.336  1.00 95.46 239 A 1 
ATOM 1924 O OG1 . THR A 1 239 ? -6.916  7.498   -0.939  1.00 86.94 239 A 1 
ATOM 1925 C CG2 . THR A 1 239 ? -4.655  7.048   -1.407  1.00 85.88 239 A 1 
ATOM 1926 N N   . LEU A 1 240 ? -3.702  5.337   1.699   1.00 94.46 240 A 1 
ATOM 1927 C CA  . LEU A 1 240 ? -2.459  5.130   2.431   1.00 93.57 240 A 1 
ATOM 1928 C C   . LEU A 1 240 ? -1.239  5.399   1.541   1.00 92.36 240 A 1 
ATOM 1929 O O   . LEU A 1 240 ? -0.922  4.604   0.651   1.00 88.67 240 A 1 
ATOM 1930 C CB  . LEU A 1 240 ? -2.470  3.701   2.998   1.00 92.27 240 A 1 
ATOM 1931 C CG  . LEU A 1 240 ? -1.283  3.422   3.931   1.00 88.11 240 A 1 
ATOM 1932 C CD1 . LEU A 1 240 ? -1.404  4.235   5.219   1.00 85.89 240 A 1 
ATOM 1933 C CD2 . LEU A 1 240 ? -1.251  1.935   4.277   1.00 86.09 240 A 1 
ATOM 1934 N N   . VAL A 1 241 ? -0.528  6.482   1.813   1.00 93.46 241 A 1 
ATOM 1935 C CA  . VAL A 1 241 ? 0.700   6.870   1.107   1.00 93.09 241 A 1 
ATOM 1936 C C   . VAL A 1 241 ? 1.910   6.618   2.006   1.00 93.18 241 A 1 
ATOM 1937 O O   . VAL A 1 241 ? 1.908   6.972   3.185   1.00 92.77 241 A 1 
ATOM 1938 C CB  . VAL A 1 241 ? 0.621   8.331   0.622   1.00 92.80 241 A 1 
ATOM 1939 C CG1 . VAL A 1 241 ? 1.891   8.749   -0.130  1.00 90.14 241 A 1 
ATOM 1940 C CG2 . VAL A 1 241 ? -0.560  8.522   -0.339  1.00 90.06 241 A 1 
ATOM 1941 N N   . GLY A 1 242 ? 2.935   5.973   1.459   1.00 91.02 242 A 1 
ATOM 1942 C CA  . GLY A 1 242 ? 4.240   5.843   2.104   1.00 89.56 242 A 1 
ATOM 1943 C C   . GLY A 1 242 ? 5.165   6.969   1.666   1.00 89.39 242 A 1 
ATOM 1944 O O   . GLY A 1 242 ? 5.249   7.233   0.466   1.00 87.74 242 A 1 
ATOM 1945 N N   . PHE A 1 243 ? 5.855   7.589   2.620   1.00 91.35 243 A 1 
ATOM 1946 C CA  . PHE A 1 243 ? 6.693   8.765   2.399   1.00 91.67 243 A 1 
ATOM 1947 C C   . PHE A 1 243 ? 8.162   8.460   2.693   1.00 91.66 243 A 1 
ATOM 1948 O O   . PHE A 1 243 ? 8.480   7.838   3.711   1.00 89.71 243 A 1 
ATOM 1949 C CB  . PHE A 1 243 ? 6.179   9.917   3.262   1.00 91.73 243 A 1 
ATOM 1950 C CG  . PHE A 1 243 ? 4.724   10.272  3.019   1.00 92.92 243 A 1 
ATOM 1951 C CD1 . PHE A 1 243 ? 4.356   10.963  1.852   1.00 90.56 243 A 1 
ATOM 1952 C CD2 . PHE A 1 243 ? 3.739   9.914   3.957   1.00 91.27 243 A 1 
ATOM 1953 C CE1 . PHE A 1 243 ? 3.011   11.310  1.634   1.00 90.50 243 A 1 
ATOM 1954 C CE2 . PHE A 1 243 ? 2.395   10.265  3.738   1.00 90.65 243 A 1 
ATOM 1955 C CZ  . PHE A 1 243 ? 2.029   10.968  2.578   1.00 92.52 243 A 1 
ATOM 1956 N N   . GLY A 1 244 ? 9.035   8.914   1.812   1.00 91.02 244 A 1 
ATOM 1957 C CA  . GLY A 1 244 ? 10.487  8.845   1.971   1.00 90.67 244 A 1 
ATOM 1958 C C   . GLY A 1 244 ? 11.088  10.094  2.613   1.00 92.20 244 A 1 
ATOM 1959 O O   . GLY A 1 244 ? 12.195  10.023  3.143   1.00 91.31 244 A 1 
ATOM 1960 N N   . SER A 1 245 ? 10.373  11.218  2.589   1.00 92.67 245 A 1 
ATOM 1961 C CA  . SER A 1 245 ? 10.852  12.503  3.111   1.00 93.51 245 A 1 
ATOM 1962 C C   . SER A 1 245 ? 9.711   13.421  3.557   1.00 94.35 245 A 1 
ATOM 1963 O O   . SER A 1 245 ? 8.560   13.261  3.143   1.00 94.73 245 A 1 
ATOM 1964 C CB  . SER A 1 245 ? 11.686  13.206  2.035   1.00 93.66 245 A 1 
ATOM 1965 O OG  . SER A 1 245 ? 10.883  13.572  0.929   1.00 93.46 245 A 1 
ATOM 1966 N N   . GLU A 1 246 ? 10.036  14.436  4.356   1.00 95.39 246 A 1 
ATOM 1967 C CA  . GLU A 1 246 ? 9.075   15.479  4.746   1.00 95.73 246 A 1 
ATOM 1968 C C   . GLU A 1 246 ? 8.538   16.265  3.533   1.00 96.04 246 A 1 
ATOM 1969 O O   . GLU A 1 246 ? 7.377   16.677  3.519   1.00 95.80 246 A 1 
ATOM 1970 C CB  . GLU A 1 246 ? 9.734   16.427  5.763   1.00 94.95 246 A 1 
ATOM 1971 C CG  . GLU A 1 246 ? 8.694   17.342  6.433   1.00 85.20 246 A 1 
ATOM 1972 C CD  . GLU A 1 246 ? 9.284   18.356  7.425   1.00 84.07 246 A 1 
ATOM 1973 O OE1 . GLU A 1 246 ? 8.521   19.293  7.783   1.00 75.03 246 A 1 
ATOM 1974 O OE2 . GLU A 1 246 ? 10.462  18.222  7.803   1.00 76.91 246 A 1 
ATOM 1975 N N   . ALA A 1 247 ? 9.351   16.423  2.489   1.00 95.69 247 A 1 
ATOM 1976 C CA  . ALA A 1 247 ? 8.935   17.078  1.252   1.00 95.34 247 A 1 
ATOM 1977 C C   . ALA A 1 247 ? 7.802   16.310  0.548   1.00 95.21 247 A 1 
ATOM 1978 O O   . ALA A 1 247 ? 6.841   16.925  0.091   1.00 94.70 247 A 1 
ATOM 1979 C CB  . ALA A 1 247 ? 10.158  17.244  0.342   1.00 95.22 247 A 1 
ATOM 1980 N N   . GLU A 1 248 ? 7.867   14.974  0.529   1.00 94.40 248 A 1 
ATOM 1981 C CA  . GLU A 1 248 ? 6.786   14.141  -0.017  1.00 93.92 248 A 1 
ATOM 1982 C C   . GLU A 1 248 ? 5.505   14.235  0.831   1.00 94.90 248 A 1 
ATOM 1983 O O   . GLU A 1 248 ? 4.401   14.239  0.282   1.00 94.88 248 A 1 
ATOM 1984 C CB  . GLU A 1 248 ? 7.240   12.678  -0.099  1.00 92.97 248 A 1 
ATOM 1985 C CG  . GLU A 1 248 ? 8.289   12.410  -1.193  1.00 91.47 248 A 1 
ATOM 1986 C CD  . GLU A 1 248 ? 8.805   10.960  -1.162  1.00 90.19 248 A 1 
ATOM 1987 O OE1 . GLU A 1 248 ? 9.880   10.703  -1.743  1.00 85.01 248 A 1 
ATOM 1988 O OE2 . GLU A 1 248 ? 8.144   10.090  -0.542  1.00 85.54 248 A 1 
ATOM 1989 N N   . VAL A 1 249 ? 5.631   14.360  2.162   1.00 95.22 249 A 1 
ATOM 1990 C CA  . VAL A 1 249 ? 4.478   14.621  3.042   1.00 96.18 249 A 1 
ATOM 1991 C C   . VAL A 1 249 ? 3.835   15.964  2.689   1.00 96.54 249 A 1 
ATOM 1992 O O   . VAL A 1 249 ? 2.616   16.037  2.543   1.00 96.70 249 A 1 
ATOM 1993 C CB  . VAL A 1 249 ? 4.869   14.592  4.536   1.00 96.47 249 A 1 
ATOM 1994 C CG1 . VAL A 1 249 ? 3.675   14.909  5.451   1.00 95.80 249 A 1 
ATOM 1995 C CG2 . VAL A 1 249 ? 5.411   13.223  4.961   1.00 95.57 249 A 1 
ATOM 1996 N N   . ALA A 1 250 ? 4.645   17.008  2.531   1.00 96.97 250 A 1 
ATOM 1997 C CA  . ALA A 1 250 ? 4.157   18.336  2.171   1.00 96.98 250 A 1 
ATOM 1998 C C   . ALA A 1 250 ? 3.467   18.353  0.796   1.00 96.90 250 A 1 
ATOM 1999 O O   . ALA A 1 250 ? 2.402   18.953  0.665   1.00 96.69 250 A 1 
ATOM 2000 C CB  . ALA A 1 250 ? 5.332   19.322  2.235   1.00 96.94 250 A 1 
ATOM 2001 N N   . ASP A 1 251 ? 4.025   17.654  -0.193  1.00 96.19 251 A 1 
ATOM 2002 C CA  . ASP A 1 251 ? 3.440   17.538  -1.537  1.00 95.69 251 A 1 
ATOM 2003 C C   . ASP A 1 251 ? 2.074   16.825  -1.505  1.00 96.21 251 A 1 
ATOM 2004 O O   . ASP A 1 251 ? 1.089   17.307  -2.065  1.00 95.95 251 A 1 
ATOM 2005 C CB  . ASP A 1 251 ? 4.444   16.810  -2.450  1.00 94.62 251 A 1 
ATOM 2006 C CG  . ASP A 1 251 ? 4.012   16.807  -3.921  1.00 92.50 251 A 1 
ATOM 2007 O OD1 . ASP A 1 251 ? 3.857   17.912  -4.490  1.00 88.69 251 A 1 
ATOM 2008 O OD2 . ASP A 1 251 ? 3.870   15.705  -4.490  1.00 87.80 251 A 1 
ATOM 2009 N N   . ALA A 1 252 ? 1.965   15.722  -0.756  1.00 96.18 252 A 1 
ATOM 2010 C CA  . ALA A 1 252 ? 0.689   15.020  -0.609  1.00 96.23 252 A 1 
ATOM 2011 C C   . ALA A 1 252 ? -0.365  15.831  0.174   1.00 96.77 252 A 1 
ATOM 2012 O O   . ALA A 1 252 ? -1.560  15.719  -0.111  1.00 96.72 252 A 1 
ATOM 2013 C CB  . ALA A 1 252 ? 0.961   13.664  0.042   1.00 95.86 252 A 1 
ATOM 2014 N N   . LEU A 1 253 ? 0.052   16.646  1.149   1.00 97.19 253 A 1 
ATOM 2015 C CA  . LEU A 1 253 ? -0.848  17.584  1.833   1.00 97.52 253 A 1 
ATOM 2016 C C   . LEU A 1 253 ? -1.333  18.685  0.880   1.00 97.53 253 A 1 
ATOM 2017 O O   . LEU A 1 253 ? -2.530  18.969  0.865   1.00 97.48 253 A 1 
ATOM 2018 C CB  . LEU A 1 253 ? -0.152  18.182  3.070   1.00 97.81 253 A 1 
ATOM 2019 C CG  . LEU A 1 253 ? 0.015   17.205  4.249   1.00 97.48 253 A 1 
ATOM 2020 C CD1 . LEU A 1 253 ? 0.902   17.845  5.323   1.00 96.86 253 A 1 
ATOM 2021 C CD2 . LEU A 1 253 ? -1.323  16.838  4.895   1.00 96.77 253 A 1 
ATOM 2022 N N   . ALA A 1 254 ? -0.450  19.223  0.035   1.00 97.79 254 A 1 
ATOM 2023 C CA  . ALA A 1 254 ? -0.832  20.188  -0.996  1.00 97.63 254 A 1 
ATOM 2024 C C   . ALA A 1 254 ? -1.851  19.593  -1.983  1.00 97.62 254 A 1 
ATOM 2025 O O   . ALA A 1 254 ? -2.826  20.253  -2.340  1.00 97.11 254 A 1 
ATOM 2026 C CB  . ALA A 1 254 ? 0.436   20.676  -1.713  1.00 97.37 254 A 1 
ATOM 2027 N N   . ALA A 1 255 ? -1.709  18.306  -2.332  1.00 97.25 255 A 1 
ATOM 2028 C CA  . ALA A 1 255 ? -2.714  17.614  -3.135  1.00 97.24 255 A 1 
ATOM 2029 C C   . ALA A 1 255 ? -4.102  17.602  -2.469  1.00 97.41 255 A 1 
ATOM 2030 O O   . ALA A 1 255 ? -5.111  17.685  -3.162  1.00 97.04 255 A 1 
ATOM 2031 C CB  . ALA A 1 255 ? -2.234  16.183  -3.426  1.00 96.91 255 A 1 
ATOM 2032 N N   . VAL A 1 256 ? -4.184  17.499  -1.133  1.00 97.84 256 A 1 
ATOM 2033 C CA  . VAL A 1 256 ? -5.472  17.586  -0.412  1.00 97.79 256 A 1 
ATOM 2034 C C   . VAL A 1 256 ? -6.057  18.995  -0.493  1.00 97.71 256 A 1 
ATOM 2035 O O   . VAL A 1 256 ? -7.267  19.130  -0.690  1.00 97.23 256 A 1 
ATOM 2036 C CB  . VAL A 1 256 ? -5.355  17.156  1.063   1.00 97.48 256 A 1 
ATOM 2037 C CG1 . VAL A 1 256 ? -6.702  17.245  1.798   1.00 95.44 256 A 1 
ATOM 2038 C CG2 . VAL A 1 256 ? -4.879  15.708  1.203   1.00 95.40 256 A 1 
ATOM 2039 N N   . ASP A 1 257 ? -5.220  20.019  -0.362  1.00 97.40 257 A 1 
ATOM 2040 C CA  . ASP A 1 257 ? -5.657  21.418  -0.403  1.00 96.81 257 A 1 
ATOM 2041 C C   . ASP A 1 257 ? -6.180  21.807  -1.797  1.00 96.48 257 A 1 
ATOM 2042 O O   . ASP A 1 257 ? -7.197  22.501  -1.912  1.00 95.33 257 A 1 
ATOM 2043 C CB  . ASP A 1 257 ? -4.502  22.331  0.051   1.00 96.50 257 A 1 
ATOM 2044 C CG  . ASP A 1 257 ? -4.142  22.176  1.542   1.00 94.45 257 A 1 
ATOM 2045 O OD1 . ASP A 1 257 ? -5.027  21.758  2.336   1.00 91.04 257 A 1 
ATOM 2046 O OD2 . ASP A 1 257 ? -2.996  22.526  1.907   1.00 91.27 257 A 1 
ATOM 2047 N N   . ASP A 1 258 ? -5.556  21.270  -2.851  1.00 95.98 258 A 1 
ATOM 2048 C CA  . ASP A 1 258 ? -5.945  21.497  -4.248  1.00 94.94 258 A 1 
ATOM 2049 C C   . ASP A 1 258 ? -7.101  20.593  -4.725  1.00 96.02 258 A 1 
ATOM 2050 O O   . ASP A 1 258 ? -7.631  20.764  -5.834  1.00 94.71 258 A 1 
ATOM 2051 C CB  . ASP A 1 258 ? -4.709  21.330  -5.145  1.00 91.60 258 A 1 
ATOM 2052 C CG  . ASP A 1 258 ? -3.677  22.458  -4.992  1.00 83.48 258 A 1 
ATOM 2053 O OD1 . ASP A 1 258 ? -4.070  23.571  -4.560  1.00 76.46 258 A 1 
ATOM 2054 O OD2 . ASP A 1 258 ? -2.524  22.225  -5.422  1.00 77.60 258 A 1 
ATOM 2055 N N   . TYR A 1 259 ? -7.529  19.623  -3.905  1.00 96.50 259 A 1 
ATOM 2056 C CA  . TYR A 1 259 ? -8.526  18.634  -4.304  1.00 96.82 259 A 1 
ATOM 2057 C C   . TYR A 1 259 ? -9.902  19.251  -4.560  1.00 96.67 259 A 1 
ATOM 2058 O O   . TYR A 1 259 ? -10.580 19.776  -3.676  1.00 95.93 259 A 1 
ATOM 2059 C CB  . TYR A 1 259 ? -8.613  17.499  -3.277  1.00 96.95 259 A 1 
ATOM 2060 C CG  . TYR A 1 259 ? -9.687  16.460  -3.591  1.00 97.14 259 A 1 
ATOM 2061 C CD1 . TYR A 1 259 ? -10.614 16.085  -2.598  1.00 95.80 259 A 1 
ATOM 2062 C CD2 . TYR A 1 259 ? -9.773  15.882  -4.873  1.00 96.19 259 A 1 
ATOM 2063 C CE1 . TYR A 1 259 ? -11.607 15.129  -2.882  1.00 95.97 259 A 1 
ATOM 2064 C CE2 . TYR A 1 259 ? -10.772 14.935  -5.165  1.00 95.90 259 A 1 
ATOM 2065 C CZ  . TYR A 1 259 ? -11.690 14.552  -4.166  1.00 96.45 259 A 1 
ATOM 2066 O OH  . TYR A 1 259 ? -12.654 13.631  -4.439  1.00 95.55 259 A 1 
ATOM 2067 N N   . LYS A 1 260 ? -10.351 19.077  -5.785  1.00 97.07 260 A 1 
ATOM 2068 C CA  . LYS A 1 260 ? -11.711 19.407  -6.221  1.00 96.62 260 A 1 
ATOM 2069 C C   . LYS A 1 260 ? -12.408 18.115  -6.646  1.00 96.92 260 A 1 
ATOM 2070 O O   . LYS A 1 260 ? -11.998 17.542  -7.661  1.00 96.13 260 A 1 
ATOM 2071 C CB  . LYS A 1 260 ? -11.658 20.434  -7.359  1.00 95.45 260 A 1 
ATOM 2072 C CG  . LYS A 1 260 ? -11.086 21.774  -6.871  1.00 88.84 260 A 1 
ATOM 2073 C CD  . LYS A 1 260 ? -10.887 22.760  -8.024  1.00 82.93 260 A 1 
ATOM 2074 C CE  . LYS A 1 260 ? -10.148 23.983  -7.478  1.00 75.11 260 A 1 
ATOM 2075 N NZ  . LYS A 1 260 ? -9.678  24.889  -8.557  1.00 64.85 260 A 1 
ATOM 2076 N N   . PRO A 1 261 ? -13.427 17.641  -5.922  1.00 96.87 261 A 1 
ATOM 2077 C CA  . PRO A 1 261 ? -14.108 16.393  -6.255  1.00 96.65 261 A 1 
ATOM 2078 C C   . PRO A 1 261 ? -14.665 16.389  -7.682  1.00 96.77 261 A 1 
ATOM 2079 O O   . PRO A 1 261 ? -15.224 17.391  -8.144  1.00 95.98 261 A 1 
ATOM 2080 C CB  . PRO A 1 261 ? -15.226 16.228  -5.221  1.00 95.62 261 A 1 
ATOM 2081 C CG  . PRO A 1 261 ? -14.726 17.031  -4.021  1.00 92.86 261 A 1 
ATOM 2082 C CD  . PRO A 1 261 ? -13.942 18.168  -4.664  1.00 95.77 261 A 1 
ATOM 2083 N N   . ARG A 1 262 ? -14.537 15.258  -8.361  1.00 96.51 262 A 1 
ATOM 2084 C CA  . ARG A 1 262 ? -15.271 14.966  -9.592  1.00 96.30 262 A 1 
ATOM 2085 C C   . ARG A 1 262 ? -16.674 14.476  -9.259  1.00 96.53 262 A 1 
ATOM 2086 O O   . ARG A 1 262 ? -16.894 13.778  -8.264  1.00 96.05 262 A 1 
ATOM 2087 C CB  . ARG A 1 262 ? -14.531 13.926  -10.451 1.00 95.62 262 A 1 
ATOM 2088 C CG  . ARG A 1 262 ? -13.253 14.495  -11.070 1.00 93.15 262 A 1 
ATOM 2089 C CD  . ARG A 1 262 ? -12.563 13.441  -11.938 1.00 92.72 262 A 1 
ATOM 2090 N NE  . ARG A 1 262 ? -11.329 13.950  -12.558 1.00 89.91 262 A 1 
ATOM 2091 C CZ  . ARG A 1 262 ? -10.101 13.905  -12.053 1.00 89.24 262 A 1 
ATOM 2092 N NH1 . ARG A 1 262 ? -9.834  13.416  -10.872 1.00 83.96 262 A 1 
ATOM 2093 N NH2 . ARG A 1 262 ? -9.097  14.353  -12.752 1.00 82.93 262 A 1 
ATOM 2094 N N   . THR A 1 263 ? -17.617 14.797  -10.125 1.00 95.55 263 A 1 
ATOM 2095 C CA  . THR A 1 263 ? -18.915 14.121  -10.168 1.00 95.43 263 A 1 
ATOM 2096 C C   . THR A 1 263 ? -18.748 12.666  -10.624 1.00 95.46 263 A 1 
ATOM 2097 O O   . THR A 1 263 ? -17.741 12.290  -11.233 1.00 95.43 263 A 1 
ATOM 2098 C CB  . THR A 1 263 ? -19.893 14.848  -11.105 1.00 95.93 263 A 1 
ATOM 2099 O OG1 . THR A 1 263 ? -19.417 14.815  -12.422 1.00 94.65 263 A 1 
ATOM 2100 C CG2 . THR A 1 263 ? -20.127 16.309  -10.718 1.00 93.15 263 A 1 
ATOM 2101 N N   . VAL A 1 264 ? -19.762 11.839  -10.386 1.00 94.11 264 A 1 
ATOM 2102 C CA  . VAL A 1 264 ? -19.770 10.437  -10.856 1.00 93.44 264 A 1 
ATOM 2103 C C   . VAL A 1 264 ? -19.601 10.351  -12.379 1.00 93.79 264 A 1 
ATOM 2104 O O   . VAL A 1 264 ? -18.886 9.475   -12.867 1.00 93.41 264 A 1 
ATOM 2105 C CB  . VAL A 1 264 ? -21.067 9.728   -10.411 1.00 92.36 264 A 1 
ATOM 2106 C CG1 . VAL A 1 264 ? -21.155 8.288   -10.928 1.00 88.32 264 A 1 
ATOM 2107 C CG2 . VAL A 1 264 ? -21.175 9.683   -8.879  1.00 88.35 264 A 1 
ATOM 2108 N N   . ALA A 1 265 ? -20.209 11.272  -13.127 1.00 94.51 265 A 1 
ATOM 2109 C CA  . ALA A 1 265 ? -20.090 11.330  -14.584 1.00 94.61 265 A 1 
ATOM 2110 C C   . ALA A 1 265 ? -18.658 11.681  -15.029 1.00 94.26 265 A 1 
ATOM 2111 O O   . ALA A 1 265 ? -18.077 10.959  -15.836 1.00 93.52 265 A 1 
ATOM 2112 C CB  . ALA A 1 265 ? -21.120 12.331  -15.121 1.00 95.15 265 A 1 
ATOM 2113 N N   . GLU A 1 266 ? -18.043 12.708  -14.429 1.00 94.52 266 A 1 
ATOM 2114 C CA  . GLU A 1 266 ? -16.655 13.087  -14.725 1.00 93.66 266 A 1 
ATOM 2115 C C   . GLU A 1 266 ? -15.667 11.964  -14.370 1.00 93.53 266 A 1 
ATOM 2116 O O   . GLU A 1 266 ? -14.727 11.704  -15.124 1.00 92.77 266 A 1 
ATOM 2117 C CB  . GLU A 1 266 ? -16.281 14.342  -13.931 1.00 93.48 266 A 1 
ATOM 2118 C CG  . GLU A 1 266 ? -16.960 15.635  -14.416 1.00 90.76 266 A 1 
ATOM 2119 C CD  . GLU A 1 266 ? -16.802 16.749  -13.373 1.00 91.07 266 A 1 
ATOM 2120 O OE1 . GLU A 1 266 ? -16.397 17.872  -13.729 1.00 83.45 266 A 1 
ATOM 2121 O OE2 . GLU A 1 266 ? -17.085 16.461  -12.182 1.00 85.71 266 A 1 
ATOM 2122 N N   . LEU A 1 267 ? -15.871 11.260  -13.255 1.00 93.48 267 A 1 
ATOM 2123 C CA  . LEU A 1 267 ? -15.044 10.107  -12.890 1.00 92.89 267 A 1 
ATOM 2124 C C   . LEU A 1 267 ? -15.183 8.969   -13.914 1.00 92.63 267 A 1 
ATOM 2125 O O   . LEU A 1 267 ? -14.184 8.360   -14.299 1.00 92.46 267 A 1 
ATOM 2126 C CB  . LEU A 1 267 ? -15.406 9.648   -11.461 1.00 92.91 267 A 1 
ATOM 2127 C CG  . LEU A 1 267 ? -14.610 8.423   -10.973 1.00 91.24 267 A 1 
ATOM 2128 C CD1 . LEU A 1 267 ? -13.102 8.666   -10.958 1.00 87.88 267 A 1 
ATOM 2129 C CD2 . LEU A 1 267 ? -15.055 8.044   -9.559  1.00 88.25 267 A 1 
ATOM 2130 N N   . ALA A 1 268 ? -16.397 8.692   -14.380 1.00 92.03 268 A 1 
ATOM 2131 C CA  . ALA A 1 268 ? -16.635 7.700   -15.429 1.00 90.96 268 A 1 
ATOM 2132 C C   . ALA A 1 268 ? -15.935 8.080   -16.749 1.00 90.41 268 A 1 
ATOM 2133 O O   . ALA A 1 268 ? -15.309 7.225   -17.378 1.00 89.72 268 A 1 
ATOM 2134 C CB  . ALA A 1 268 ? -18.147 7.520   -15.613 1.00 91.29 268 A 1 
ATOM 2135 N N   . GLU A 1 269 ? -15.947 9.351   -17.129 1.00 91.87 269 A 1 
ATOM 2136 C CA  . GLU A 1 269 ? -15.215 9.857   -18.298 1.00 90.92 269 A 1 
ATOM 2137 C C   . GLU A 1 269 ? -13.694 9.694   -18.151 1.00 90.32 269 A 1 
ATOM 2138 O O   . GLU A 1 269 ? -13.017 9.277   -19.093 1.00 89.31 269 A 1 
ATOM 2139 C CB  . GLU A 1 269 ? -15.532 11.339  -18.523 1.00 90.90 269 A 1 
ATOM 2140 C CG  . GLU A 1 269 ? -16.952 11.579  -19.051 1.00 82.06 269 A 1 
ATOM 2141 C CD  . GLU A 1 269 ? -17.280 13.075  -19.190 1.00 77.57 269 A 1 
ATOM 2142 O OE1 . GLU A 1 269 ? -18.457 13.371  -19.489 1.00 69.20 269 A 1 
ATOM 2143 O OE2 . GLU A 1 269 ? -16.352 13.905  -19.029 1.00 70.81 269 A 1 
ATOM 2144 N N   . VAL A 1 270 ? -13.133 9.965   -16.963 1.00 91.74 270 A 1 
ATOM 2145 C CA  . VAL A 1 270 ? -11.704 9.724   -16.690 1.00 91.61 270 A 1 
ATOM 2146 C C   . VAL A 1 270 ? -11.370 8.238   -16.825 1.00 90.85 270 A 1 
ATOM 2147 O O   . VAL A 1 270 ? -10.401 7.887   -17.501 1.00 89.62 270 A 1 
ATOM 2148 C CB  . VAL A 1 270 ? -11.294 10.259  -15.307 1.00 91.95 270 A 1 
ATOM 2149 C CG1 . VAL A 1 270 ? -9.854  9.887   -14.943 1.00 88.42 270 A 1 
ATOM 2150 C CG2 . VAL A 1 270 ? -11.369 11.784  -15.271 1.00 88.31 270 A 1 
ATOM 2151 N N   . LYS A 1 271 ? -12.190 7.361   -16.246 1.00 89.08 271 A 1 
ATOM 2152 C CA  . LYS A 1 271 ? -12.012 5.903   -16.360 1.00 87.85 271 A 1 
ATOM 2153 C C   . LYS A 1 271 ? -12.090 5.419   -17.811 1.00 86.70 271 A 1 
ATOM 2154 O O   . LYS A 1 271 ? -11.316 4.539   -18.198 1.00 85.93 271 A 1 
ATOM 2155 C CB  . LYS A 1 271 ? -13.062 5.180   -15.500 1.00 88.77 271 A 1 
ATOM 2156 C CG  . LYS A 1 271 ? -12.776 5.286   -13.997 1.00 89.09 271 A 1 
ATOM 2157 C CD  . LYS A 1 271 ? -13.891 4.594   -13.194 1.00 87.67 271 A 1 
ATOM 2158 C CE  . LYS A 1 271 ? -13.596 4.658   -11.694 1.00 84.17 271 A 1 
ATOM 2159 N NZ  . LYS A 1 271 ? -14.675 4.034   -10.896 1.00 79.98 271 A 1 
ATOM 2160 N N   . ALA A 1 272 ? -12.968 6.001   -18.616 1.00 86.82 272 A 1 
ATOM 2161 C CA  . ALA A 1 272 ? -13.112 5.680   -20.036 1.00 85.35 272 A 1 
ATOM 2162 C C   . ALA A 1 272 ? -11.893 6.114   -20.871 1.00 84.04 272 A 1 
ATOM 2163 O O   . ALA A 1 272 ? -11.524 5.424   -21.822 1.00 82.40 272 A 1 
ATOM 2164 C CB  . ALA A 1 272 ? -14.404 6.324   -20.549 1.00 85.63 272 A 1 
ATOM 2165 N N   . ARG A 1 273 ? -11.221 7.211   -20.489 1.00 84.89 273 A 1 
ATOM 2166 C CA  . ARG A 1 273 ? -9.974  7.674   -21.135 1.00 82.96 273 A 1 
ATOM 2167 C C   . ARG A 1 273 ? -8.763  6.790   -20.823 1.00 81.71 273 A 1 
ATOM 2168 O O   . ARG A 1 273 ? -7.774  6.843   -21.556 1.00 78.27 273 A 1 
ATOM 2169 C CB  . ARG A 1 273 ? -9.680  9.124   -20.736 1.00 83.96 273 A 1 
ATOM 2170 C CG  . ARG A 1 273 ? -10.648 10.121  -21.387 1.00 83.48 273 A 1 
ATOM 2171 C CD  . ARG A 1 273 ? -10.268 11.577  -21.061 1.00 81.76 273 A 1 
ATOM 2172 N NE  . ARG A 1 273 ? -10.482 11.929  -19.640 1.00 78.56 273 A 1 
ATOM 2173 C CZ  . ARG A 1 273 ? -9.997  13.005  -19.022 1.00 74.53 273 A 1 
ATOM 2174 N NH1 . ARG A 1 273 ? -9.231  13.869  -19.613 1.00 70.73 273 A 1 
ATOM 2175 N NH2 . ARG A 1 273 ? -10.275 13.244  -17.774 1.00 68.45 273 A 1 
ATOM 2176 N N   . ALA A 1 274 ? -8.813  5.996   -19.761 1.00 82.91 274 A 1 
ATOM 2177 C CA  . ALA A 1 274 ? -7.732  5.076   -19.435 1.00 80.01 274 A 1 
ATOM 2178 C C   . ALA A 1 274 ? -7.539  4.054   -20.564 1.00 77.51 274 A 1 
ATOM 2179 O O   . ALA A 1 274 ? -8.461  3.315   -20.931 1.00 73.53 274 A 1 
ATOM 2180 C CB  . ALA A 1 274 ? -8.018  4.400   -18.091 1.00 79.91 274 A 1 
ATOM 2181 N N   . SER A 1 275 ? -6.297  3.965   -21.058 1.00 70.10 275 A 1 
ATOM 2182 C CA  . SER A 1 275 ? -5.873  2.918   -21.990 1.00 66.93 275 A 1 
ATOM 2183 C C   . SER A 1 275 ? -6.043  1.519   -21.375 1.00 66.63 275 A 1 
ATOM 2184 O O   . SER A 1 275 ? -6.656  1.365   -20.309 1.00 61.02 275 A 1 
ATOM 2185 C CB  . SER A 1 275 ? -4.428  3.199   -22.427 1.00 61.62 275 A 1 
ATOM 2186 O OG  . SER A 1 275 ? -3.562  3.172   -21.317 1.00 54.99 275 A 1 
ATOM 2187 N N   . LEU A 1 276 ? -5.541  0.469   -22.031 1.00 56.05 276 A 1 
ATOM 2188 C CA  . LEU A 1 276 ? -5.536  -0.883  -21.457 1.00 55.51 276 A 1 
ATOM 2189 C C   . LEU A 1 276 ? -5.005  -0.878  -20.013 1.00 59.30 276 A 1 
ATOM 2190 O O   . LEU A 1 276 ? -4.103  -0.113  -19.686 1.00 54.73 276 A 1 
ATOM 2191 C CB  . LEU A 1 276 ? -4.708  -1.821  -22.353 1.00 48.57 276 A 1 
ATOM 2192 C CG  . LEU A 1 276 ? -5.435  -2.232  -23.645 1.00 42.38 276 A 1 
ATOM 2193 C CD1 . LEU A 1 276 ? -4.443  -2.814  -24.646 1.00 38.75 276 A 1 
ATOM 2194 C CD2 . LEU A 1 276 ? -6.514  -3.284  -23.371 1.00 38.48 276 A 1 
ATOM 2195 N N   . SER A 1 277 ? -5.590  -1.716  -19.159 1.00 59.61 277 A 1 
ATOM 2196 C CA  . SER A 1 277 ? -5.131  -1.887  -17.778 1.00 59.36 277 A 1 
ATOM 2197 C C   . SER A 1 277 ? -3.643  -2.234  -17.764 1.00 63.14 277 A 1 
ATOM 2198 O O   . SER A 1 277 ? -3.189  -3.054  -18.565 1.00 59.26 277 A 1 
ATOM 2199 C CB  . SER A 1 277 ? -5.922  -2.993  -17.071 1.00 52.21 277 A 1 
ATOM 2200 O OG  . SER A 1 277 ? -5.542  -3.028  -15.710 1.00 44.22 277 A 1 
ATOM 2201 N N   . MET A 1 278 ? -2.890  -1.617  -16.860 1.00 67.40 278 A 1 
ATOM 2202 C CA  . MET A 1 278 ? -1.481  -1.925  -16.625 1.00 67.66 278 A 1 
ATOM 2203 C C   . MET A 1 278 ? -1.326  -3.090  -15.637 1.00 69.80 278 A 1 
ATOM 2204 O O   . MET A 1 278 ? -0.374  -3.140  -14.860 1.00 65.53 278 A 1 
ATOM 2205 C CB  . MET A 1 278 ? -0.727  -0.668  -16.182 1.00 64.45 278 A 1 
ATOM 2206 C CG  . MET A 1 278 ? -0.771  0.451   -17.223 1.00 61.55 278 A 1 
ATOM 2207 S SD  . MET A 1 278 ? 0.233   1.876   -16.738 1.00 58.08 278 A 1 
ATOM 2208 C CE  . MET A 1 278 ? -0.110  2.961   -18.136 1.00 53.46 278 A 1 
ATOM 2209 N N   . GLU A 1 279 ? -2.276  -4.026  -15.643 1.00 65.84 279 A 1 
ATOM 2210 C CA  . GLU A 1 279 ? -2.173  -5.258  -14.867 1.00 67.53 279 A 1 
ATOM 2211 C C   . GLU A 1 279 ? -0.902  -6.030  -15.215 1.00 69.85 279 A 1 
ATOM 2212 O O   . GLU A 1 279 ? -0.428  -6.025  -16.353 1.00 65.74 279 A 1 
ATOM 2213 C CB  . GLU A 1 279 ? -3.397  -6.154  -15.084 1.00 63.60 279 A 1 
ATOM 2214 C CG  . GLU A 1 279 ? -4.645  -5.614  -14.378 1.00 56.94 279 A 1 
ATOM 2215 C CD  . GLU A 1 279 ? -4.486  -5.514  -12.855 1.00 53.20 279 A 1 
ATOM 2216 O OE1 . GLU A 1 279 ? -5.231  -4.700  -12.261 1.00 49.95 279 A 1 
ATOM 2217 O OE2 . GLU A 1 279 ? -3.660  -6.241  -12.267 1.00 48.39 279 A 1 
ATOM 2218 N N   . GLY A 1 280 ? -0.345  -6.683  -14.216 1.00 75.26 280 A 1 
ATOM 2219 C CA  . GLY A 1 280 ? 0.923   -7.387  -14.355 1.00 77.62 280 A 1 
ATOM 2220 C C   . GLY A 1 280 ? 2.153   -6.480  -14.295 1.00 82.16 280 A 1 
ATOM 2221 O O   . GLY A 1 280 ? 3.262   -6.978  -14.462 1.00 80.71 280 A 1 
ATOM 2222 N N   . ILE A 1 281 ? 2.017   -5.185  -14.033 1.00 79.78 281 A 1 
ATOM 2223 C CA  . ILE A 1 281 ? 3.169   -4.353  -13.677 1.00 81.25 281 A 1 
ATOM 2224 C C   . ILE A 1 281 ? 3.581   -4.649  -12.225 1.00 82.13 281 A 1 
ATOM 2225 O O   . ILE A 1 281 ? 2.756   -4.643  -11.313 1.00 80.05 281 A 1 
ATOM 2226 C CB  . ILE A 1 281 ? 2.876   -2.866  -13.935 1.00 79.40 281 A 1 
ATOM 2227 C CG1 . ILE A 1 281 ? 2.618   -2.567  -15.432 1.00 74.75 281 A 1 
ATOM 2228 C CG2 . ILE A 1 281 ? 4.006   -1.982  -13.419 1.00 73.06 281 A 1 
ATOM 2229 C CD1 . ILE A 1 281 ? 3.797   -2.845  -16.382 1.00 67.53 281 A 1 
ATOM 2230 N N   . CYS A 1 282 ? 4.865   -4.921  -12.010 1.00 80.62 282 A 1 
ATOM 2231 C CA  . CYS A 1 282 ? 5.418   -5.118  -10.675 1.00 82.25 282 A 1 
ATOM 2232 C C   . CYS A 1 282 ? 5.463   -3.785  -9.925  1.00 80.09 282 A 1 
ATOM 2233 O O   . CYS A 1 282 ? 6.003   -2.804  -10.429 1.00 78.22 282 A 1 
ATOM 2234 C CB  . CYS A 1 282 ? 6.808   -5.746  -10.789 1.00 83.58 282 A 1 
ATOM 2235 S SG  . CYS A 1 282 ? 7.521   -5.996  -9.137  1.00 82.93 282 A 1 
ATOM 2236 N N   . THR A 1 283 ? 4.965   -3.767  -8.699  1.00 76.24 283 A 1 
ATOM 2237 C CA  . THR A 1 283 ? 4.938   -2.566  -7.846  1.00 71.70 283 A 1 
ATOM 2238 C C   . THR A 1 283 ? 6.075   -2.515  -6.832  1.00 69.84 283 A 1 
ATOM 2239 O O   . THR A 1 283 ? 6.072   -1.665  -5.944  1.00 65.91 283 A 1 
ATOM 2240 C CB  . THR A 1 283 ? 3.578   -2.427  -7.163  1.00 69.69 283 A 1 
ATOM 2241 O OG1 . THR A 1 283 ? 3.309   -3.568  -6.378  1.00 63.95 283 A 1 
ATOM 2242 C CG2 . THR A 1 283 ? 2.458   -2.297  -8.193  1.00 60.06 283 A 1 
ATOM 2243 N N   . GLY A 1 284 ? 7.047   -3.434  -6.927  1.00 71.99 284 A 1 
ATOM 2244 C CA  . GLY A 1 284 ? 8.224   -3.447  -6.059  1.00 70.24 284 A 1 
ATOM 2245 C C   . GLY A 1 284 ? 7.935   -3.776  -4.591  1.00 71.65 284 A 1 
ATOM 2246 O O   . GLY A 1 284 ? 8.681   -3.350  -3.723  1.00 67.78 284 A 1 
ATOM 2247 N N   . CYS A 1 285 ? 6.863   -4.521  -4.297  1.00 71.63 285 A 1 
ATOM 2248 C CA  . CYS A 1 285 ? 6.494   -4.864  -2.913  1.00 71.36 285 A 1 
ATOM 2249 C C   . CYS A 1 285 ? 7.429   -5.882  -2.236  1.00 70.32 285 A 1 
ATOM 2250 O O   . CYS A 1 285 ? 7.327   -6.079  -1.032  1.00 69.19 285 A 1 
ATOM 2251 C CB  . CYS A 1 285 ? 5.041   -5.353  -2.884  1.00 70.86 285 A 1 
ATOM 2252 S SG  . CYS A 1 285 ? 4.859   -6.898  -3.819  1.00 66.96 285 A 1 
ATOM 2253 N N   . ALA A 1 286 ? 8.296   -6.546  -2.997  1.00 74.77 286 A 1 
ATOM 2254 C CA  . ALA A 1 286 ? 9.349   -7.460  -2.546  1.00 76.21 286 A 1 
ATOM 2255 C C   . ALA A 1 286 ? 8.905   -8.718  -1.768  1.00 79.92 286 A 1 
ATOM 2256 O O   . ALA A 1 286 ? 9.762   -9.474  -1.329  1.00 77.02 286 A 1 
ATOM 2257 C CB  . ALA A 1 286 ? 10.455  -6.659  -1.854  1.00 72.48 286 A 1 
ATOM 2258 N N   . TYR A 1 287 ? 7.613   -9.055  -1.688  1.00 81.10 287 A 1 
ATOM 2259 C CA  . TYR A 1 287 ? 7.165   -10.321 -1.070  1.00 83.66 287 A 1 
ATOM 2260 C C   . TYR A 1 287 ? 7.714   -11.583 -1.760  1.00 86.31 287 A 1 
ATOM 2261 O O   . TYR A 1 287 ? 7.680   -12.669 -1.196  1.00 84.33 287 A 1 
ATOM 2262 C CB  . TYR A 1 287 ? 5.636   -10.385 -1.053  1.00 81.47 287 A 1 
ATOM 2263 C CG  . TYR A 1 287 ? 4.950   -9.344  -0.197  1.00 78.92 287 A 1 
ATOM 2264 C CD1 . TYR A 1 287 ? 5.295   -9.208  1.160   1.00 72.17 287 A 1 
ATOM 2265 C CD2 . TYR A 1 287 ? 3.941   -8.529  -0.744  1.00 71.19 287 A 1 
ATOM 2266 C CE1 . TYR A 1 287 ? 4.649   -8.252  1.962   1.00 67.45 287 A 1 
ATOM 2267 C CE2 . TYR A 1 287 ? 3.290   -7.573  0.056   1.00 67.19 287 A 1 
ATOM 2268 C CZ  . TYR A 1 287 ? 3.647   -7.431  1.410   1.00 70.58 287 A 1 
ATOM 2269 O OH  . TYR A 1 287 ? 3.025   -6.500  2.182   1.00 67.73 287 A 1 
ATOM 2270 N N   . CYS A 1 288 ? 8.204   -11.457 -2.987  1.00 85.14 288 A 1 
ATOM 2271 C CA  . CYS A 1 288 ? 8.835   -12.525 -3.757  1.00 87.25 288 A 1 
ATOM 2272 C C   . CYS A 1 288 ? 10.370  -12.561 -3.643  1.00 87.97 288 A 1 
ATOM 2273 O O   . CYS A 1 288 ? 11.006  -13.268 -4.421  1.00 87.19 288 A 1 
ATOM 2274 C CB  . CYS A 1 288 ? 8.355   -12.400 -5.212  1.00 87.00 288 A 1 
ATOM 2275 S SG  . CYS A 1 288 ? 8.819   -10.786 -5.928  1.00 87.89 288 A 1 
ATOM 2276 N N   . ASP A 1 289 ? 10.978  -11.789 -2.742  1.00 88.08 289 A 1 
ATOM 2277 C CA  . ASP A 1 289 ? 12.447  -11.655 -2.665  1.00 86.15 289 A 1 
ATOM 2278 C C   . ASP A 1 289 ? 13.132  -12.857 -1.986  1.00 85.62 289 A 1 
ATOM 2279 O O   . ASP A 1 289 ? 14.316  -13.093 -2.192  1.00 82.68 289 A 1 
ATOM 2280 C CB  . ASP A 1 289 ? 12.806  -10.324 -1.979  1.00 83.20 289 A 1 
ATOM 2281 C CG  . ASP A 1 289 ? 14.152  -9.740  -2.428  1.00 76.74 289 A 1 
ATOM 2282 O OD1 . ASP A 1 289 ? 14.504  -9.913  -3.622  1.00 72.06 289 A 1 
ATOM 2283 O OD2 . ASP A 1 289 ? 14.764  -9.001  -1.632  1.00 70.75 289 A 1 
ATOM 2284 N N   . GLU A 1 290 ? 12.373  -13.682 -1.265  1.00 89.27 290 A 1 
ATOM 2285 C CA  . GLU A 1 290 ? 12.866  -14.912 -0.621  1.00 89.48 290 A 1 
ATOM 2286 C C   . GLU A 1 290 ? 12.997  -16.094 -1.609  1.00 91.85 290 A 1 
ATOM 2287 O O   . GLU A 1 290 ? 12.514  -17.207 -1.379  1.00 90.41 290 A 1 
ATOM 2288 C CB  . GLU A 1 290 ? 12.004  -15.265 0.605   1.00 86.95 290 A 1 
ATOM 2289 C CG  . GLU A 1 290 ? 12.032  -14.178 1.690   1.00 80.15 290 A 1 
ATOM 2290 C CD  . GLU A 1 290 ? 11.329  -14.617 2.988   1.00 73.05 290 A 1 
ATOM 2291 O OE1 . GLU A 1 290 ? 11.465  -13.881 3.991   1.00 65.12 290 A 1 
ATOM 2292 O OE2 . GLU A 1 290 ? 10.664  -15.683 2.988   1.00 63.53 290 A 1 
ATOM 2293 N N   . CYS A 1 291 ? 13.624  -15.861 -2.763  1.00 91.17 291 A 1 
ATOM 2294 C CA  . CYS A 1 291 ? 13.850  -16.918 -3.747  1.00 93.22 291 A 1 
ATOM 2295 C C   . CYS A 1 291 ? 14.877  -17.939 -3.224  1.00 93.36 291 A 1 
ATOM 2296 O O   . CYS A 1 291 ? 16.001  -17.550 -2.911  1.00 93.51 291 A 1 
ATOM 2297 C CB  . CYS A 1 291 ? 14.316  -16.294 -5.064  1.00 94.59 291 A 1 
ATOM 2298 S SG  . CYS A 1 291 ? 14.531  -17.598 -6.314  1.00 94.84 291 A 1 
ATOM 2299 N N   . PRO A 1 292 ? 14.573  -19.260 -3.222  1.00 95.39 292 A 1 
ATOM 2300 C CA  . PRO A 1 292 ? 15.506  -20.281 -2.743  1.00 94.76 292 A 1 
ATOM 2301 C C   . PRO A 1 292 ? 16.786  -20.390 -3.582  1.00 95.18 292 A 1 
ATOM 2302 O O   . PRO A 1 292 ? 17.775  -20.952 -3.123  1.00 93.88 292 A 1 
ATOM 2303 C CB  . PRO A 1 292 ? 14.706  -21.590 -2.753  1.00 94.37 292 A 1 
ATOM 2304 C CG  . PRO A 1 292 ? 13.641  -21.356 -3.818  1.00 92.66 292 A 1 
ATOM 2305 C CD  . PRO A 1 292 ? 13.329  -19.868 -3.662  1.00 94.95 292 A 1 
ATOM 2306 N N   . GLN A 1 293 ? 16.784  -19.842 -4.796  1.00 95.49 293 A 1 
ATOM 2307 C CA  . GLN A 1 293 ? 17.964  -19.739 -5.666  1.00 95.17 293 A 1 
ATOM 2308 C C   . GLN A 1 293 ? 18.719  -18.409 -5.499  1.00 95.36 293 A 1 
ATOM 2309 O O   . GLN A 1 293 ? 19.667  -18.151 -6.232  1.00 93.92 293 A 1 
ATOM 2310 C CB  . GLN A 1 293 ? 17.555  -19.966 -7.133  1.00 95.29 293 A 1 
ATOM 2311 C CG  . GLN A 1 293 ? 16.931  -21.338 -7.399  1.00 91.84 293 A 1 
ATOM 2312 C CD  . GLN A 1 293 ? 17.839  -22.477 -6.937  1.00 90.72 293 A 1 
ATOM 2313 O OE1 . GLN A 1 293 ? 18.894  -22.729 -7.483  1.00 81.32 293 A 1 
ATOM 2314 N NE2 . GLN A 1 293 ? 17.478  -23.202 -5.898  1.00 78.33 293 A 1 
ATOM 2315 N N   . GLY A 1 294 ? 18.288  -17.540 -4.574  1.00 94.05 294 A 1 
ATOM 2316 C CA  . GLY A 1 294 ? 18.897  -16.224 -4.372  1.00 93.51 294 A 1 
ATOM 2317 C C   . GLY A 1 294 ? 18.677  -15.243 -5.532  1.00 94.50 294 A 1 
ATOM 2318 O O   . GLY A 1 294 ? 19.396  -14.255 -5.643  1.00 93.15 294 A 1 
ATOM 2319 N N   . ILE A 1 295 ? 17.700  -15.507 -6.411  1.00 93.75 295 A 1 
ATOM 2320 C CA  . ILE A 1 295 ? 17.387  -14.609 -7.535  1.00 94.40 295 A 1 
ATOM 2321 C C   . ILE A 1 295 ? 16.704  -13.356 -6.976  1.00 93.90 295 A 1 
ATOM 2322 O O   . ILE A 1 295 ? 15.656  -13.487 -6.342  1.00 92.91 295 A 1 
ATOM 2323 C CB  . ILE A 1 295 ? 16.497  -15.310 -8.590  1.00 95.87 295 A 1 
ATOM 2324 C CG1 . ILE A 1 295 ? 17.200  -16.567 -9.154  1.00 95.21 295 A 1 
ATOM 2325 C CG2 . ILE A 1 295 ? 16.146  -14.337 -9.732  1.00 95.06 295 A 1 
ATOM 2326 C CD1 . ILE A 1 295 ? 16.305  -17.420 -10.059 1.00 93.55 295 A 1 
ATOM 2327 N N   . PRO A 1 296 ? 17.217  -12.146 -7.239  1.00 91.95 296 A 1 
ATOM 2328 C CA  . PRO A 1 296 ? 16.596  -10.903 -6.779  1.00 90.40 296 A 1 
ATOM 2329 C C   . PRO A 1 296 ? 15.376  -10.557 -7.652  1.00 90.70 296 A 1 
ATOM 2330 O O   . PRO A 1 296 ? 15.411  -9.644  -8.484  1.00 89.63 296 A 1 
ATOM 2331 C CB  . PRO A 1 296 ? 17.727  -9.868  -6.816  1.00 90.73 296 A 1 
ATOM 2332 C CG  . PRO A 1 296 ? 18.585  -10.336 -7.989  1.00 89.96 296 A 1 
ATOM 2333 C CD  . PRO A 1 296 ? 18.492  -11.857 -7.891  1.00 91.81 296 A 1 
ATOM 2334 N N   . ILE A 1 297 ? 14.293  -11.314 -7.483  1.00 92.06 297 A 1 
ATOM 2335 C CA  . ILE A 1 297 ? 13.089  -11.267 -8.328  1.00 92.07 297 A 1 
ATOM 2336 C C   . ILE A 1 297 ? 12.545  -9.841  -8.493  1.00 90.96 297 A 1 
ATOM 2337 O O   . ILE A 1 297 ? 12.270  -9.465  -9.634  1.00 90.19 297 A 1 
ATOM 2338 C CB  . ILE A 1 297 ? 12.019  -12.255 -7.814  1.00 92.79 297 A 1 
ATOM 2339 C CG1 . ILE A 1 297 ? 12.512  -13.703 -8.020  1.00 91.25 297 A 1 
ATOM 2340 C CG2 . ILE A 1 297 ? 10.667  -12.036 -8.515  1.00 91.09 297 A 1 
ATOM 2341 C CD1 . ILE A 1 297 ? 11.665  -14.751 -7.309  1.00 86.64 297 A 1 
ATOM 2342 N N   . PRO A 1 298 ? 12.440  -9.002  -7.436  1.00 87.40 298 A 1 
ATOM 2343 C CA  . PRO A 1 298 ? 11.940  -7.636  -7.581  1.00 85.24 298 A 1 
ATOM 2344 C C   . PRO A 1 298 ? 12.725  -6.803  -8.602  1.00 86.49 298 A 1 
ATOM 2345 O O   . PRO A 1 298 ? 12.122  -6.046  -9.360  1.00 86.47 298 A 1 
ATOM 2346 C CB  . PRO A 1 298 ? 12.011  -7.021  -6.179  1.00 83.31 298 A 1 
ATOM 2347 C CG  . PRO A 1 298 ? 11.892  -8.231  -5.257  1.00 78.36 298 A 1 
ATOM 2348 C CD  . PRO A 1 298 ? 12.657  -9.301  -6.019  1.00 78.47 298 A 1 
ATOM 2349 N N   . LYS A 1 299 ? 14.052  -6.980  -8.682  1.00 84.39 299 A 1 
ATOM 2350 C CA  . LYS A 1 299 ? 14.911  -6.257  -9.637  1.00 85.16 299 A 1 
ATOM 2351 C C   . LYS A 1 299 ? 14.676  -6.723  -11.076 1.00 87.67 299 A 1 
ATOM 2352 O O   . LYS A 1 299 ? 14.603  -5.901  -11.987 1.00 88.31 299 A 1 
ATOM 2353 C CB  . LYS A 1 299 ? 16.392  -6.419  -9.264  1.00 84.54 299 A 1 
ATOM 2354 C CG  . LYS A 1 299 ? 16.732  -5.908  -7.858  1.00 84.31 299 A 1 
ATOM 2355 C CD  . LYS A 1 299 ? 18.241  -6.036  -7.603  1.00 77.74 299 A 1 
ATOM 2356 C CE  . LYS A 1 299 ? 18.593  -5.560  -6.192  1.00 74.52 299 A 1 
ATOM 2357 N NZ  . LYS A 1 299 ? 20.046  -5.703  -5.922  1.00 66.07 299 A 1 
ATOM 2358 N N   . TYR A 1 300 ? 14.509  -8.027  -11.285 1.00 90.47 300 A 1 
ATOM 2359 C CA  . TYR A 1 300 ? 14.147  -8.568  -12.600 1.00 91.36 300 A 1 
ATOM 2360 C C   . TYR A 1 300 ? 12.752  -8.127  -13.047 1.00 91.24 300 A 1 
ATOM 2361 O O   . TYR A 1 300 ? 12.552  -7.808  -14.220 1.00 90.93 300 A 1 
ATOM 2362 C CB  . TYR A 1 300 ? 14.240  -10.098 -12.581 1.00 93.21 300 A 1 
ATOM 2363 C CG  . TYR A 1 300 ? 15.659  -10.616 -12.654 1.00 93.87 300 A 1 
ATOM 2364 C CD1 . TYR A 1 300 ? 16.337  -10.598 -13.887 1.00 88.20 300 A 1 
ATOM 2365 C CD2 . TYR A 1 300 ? 16.302  -11.113 -11.506 1.00 87.91 300 A 1 
ATOM 2366 C CE1 . TYR A 1 300 ? 17.658  -11.067 -13.971 1.00 86.94 300 A 1 
ATOM 2367 C CE2 . TYR A 1 300 ? 17.625  -11.583 -11.586 1.00 86.77 300 A 1 
ATOM 2368 C CZ  . TYR A 1 300 ? 18.304  -11.560 -12.819 1.00 92.15 300 A 1 
ATOM 2369 O OH  . TYR A 1 300 ? 19.576  -12.008 -12.903 1.00 91.58 300 A 1 
ATOM 2370 N N   . MET A 1 301 ? 11.792  -8.063  -12.126 1.00 90.69 301 A 1 
ATOM 2371 C CA  . MET A 1 301 ? 10.437  -7.600  -12.438 1.00 89.46 301 A 1 
ATOM 2372 C C   . MET A 1 301 ? 10.391  -6.092  -12.707 1.00 88.24 301 A 1 
ATOM 2373 O O   . MET A 1 301 ? 9.700   -5.678  -13.639 1.00 87.10 301 A 1 
ATOM 2374 C CB  . MET A 1 301 ? 9.463   -8.011  -11.325 1.00 90.39 301 A 1 
ATOM 2375 C CG  . MET A 1 301 ? 9.265   -9.531  -11.209 1.00 90.29 301 A 1 
ATOM 2376 S SD  . MET A 1 301 ? 8.737   -10.388 -12.723 1.00 90.54 301 A 1 
ATOM 2377 C CE  . MET A 1 301 ? 10.314  -11.102 -13.261 1.00 86.49 301 A 1 
ATOM 2378 N N   . ASP A 1 302 ? 11.170  -5.290  -11.977 1.00 84.48 302 A 1 
ATOM 2379 C CA  . ASP A 1 302 ? 11.364  -3.866  -12.298 1.00 82.32 302 A 1 
ATOM 2380 C C   . ASP A 1 302 ? 11.988  -3.686  -13.690 1.00 82.80 302 A 1 
ATOM 2381 O O   . ASP A 1 302 ? 11.519  -2.866  -14.480 1.00 82.91 302 A 1 
ATOM 2382 C CB  . ASP A 1 302 ? 12.228  -3.200  -11.219 1.00 79.97 302 A 1 
ATOM 2383 C CG  . ASP A 1 302 ? 12.649  -1.779  -11.613 1.00 73.18 302 A 1 
ATOM 2384 O OD1 . ASP A 1 302 ? 11.800  -0.871  -11.680 1.00 68.60 302 A 1 
ATOM 2385 O OD2 . ASP A 1 302 ? 13.853  -1.574  -11.887 1.00 66.81 302 A 1 
ATOM 2386 N N   . ALA A 1 303 ? 12.989  -4.492  -14.041 1.00 86.76 303 A 1 
ATOM 2387 C CA  . ALA A 1 303 ? 13.574  -4.452  -15.380 1.00 87.72 303 A 1 
ATOM 2388 C C   . ALA A 1 303 ? 12.556  -4.839  -16.469 1.00 87.63 303 A 1 
ATOM 2389 O O   . ALA A 1 303 ? 12.466  -4.168  -17.498 1.00 87.59 303 A 1 
ATOM 2390 C CB  . ALA A 1 303 ? 14.807  -5.355  -15.390 1.00 89.90 303 A 1 
ATOM 2391 N N   . TYR A 1 304 ? 11.734  -5.854  -16.226 1.00 92.31 304 A 1 
ATOM 2392 C CA  . TYR A 1 304 ? 10.657  -6.232  -17.149 1.00 91.63 304 A 1 
ATOM 2393 C C   . TYR A 1 304 ? 9.601   -5.125  -17.292 1.00 90.06 304 A 1 
ATOM 2394 O O   . TYR A 1 304 ? 9.096   -4.890  -18.393 1.00 88.90 304 A 1 
ATOM 2395 C CB  . TYR A 1 304 ? 10.029  -7.551  -16.692 1.00 92.72 304 A 1 
ATOM 2396 C CG  . TYR A 1 304 ? 9.238   -8.239  -17.790 1.00 92.80 304 A 1 
ATOM 2397 C CD1 . TYR A 1 304 ? 7.901   -7.885  -18.051 1.00 89.35 304 A 1 
ATOM 2398 C CD2 . TYR A 1 304 ? 9.861   -9.234  -18.572 1.00 89.24 304 A 1 
ATOM 2399 C CE1 . TYR A 1 304 ? 7.186   -8.522  -19.084 1.00 88.56 304 A 1 
ATOM 2400 C CE2 . TYR A 1 304 ? 9.150   -9.876  -19.600 1.00 88.81 304 A 1 
ATOM 2401 C CZ  . TYR A 1 304 ? 7.815   -9.518  -19.855 1.00 91.57 304 A 1 
ATOM 2402 O OH  . TYR A 1 304 ? 7.124   -10.144 -20.848 1.00 90.70 304 A 1 
ATOM 2403 N N   . ASN A 1 305 ? 9.317   -4.393  -16.214 1.00 89.22 305 A 1 
ATOM 2404 C CA  . ASN A 1 305 ? 8.438   -3.226  -16.280 1.00 86.75 305 A 1 
ATOM 2405 C C   . ASN A 1 305 ? 8.936   -2.190  -17.292 1.00 85.55 305 A 1 
ATOM 2406 O O   . ASN A 1 305 ? 8.106   -1.601  -17.974 1.00 83.83 305 A 1 
ATOM 2407 C CB  . ASN A 1 305 ? 8.308   -2.546  -14.914 1.00 85.12 305 A 1 
ATOM 2408 C CG  . ASN A 1 305 ? 7.447   -3.257  -13.903 1.00 82.85 305 A 1 
ATOM 2409 O OD1 . ASN A 1 305 ? 6.777   -4.245  -14.151 1.00 77.68 305 A 1 
ATOM 2410 N ND2 . ASN A 1 305 ? 7.395   -2.701  -12.710 1.00 76.54 305 A 1 
ATOM 2411 N N   . GLN A 1 306 ? 10.250  -1.979  -17.435 1.00 84.47 306 A 1 
ATOM 2412 C CA  . GLN A 1 306 ? 10.776  -0.989  -18.388 1.00 82.54 306 A 1 
ATOM 2413 C C   . GLN A 1 306 ? 10.376  -1.329  -19.825 1.00 82.67 306 A 1 
ATOM 2414 O O   . GLN A 1 306 ? 9.926   -0.453  -20.562 1.00 81.18 306 A 1 
ATOM 2415 C CB  . GLN A 1 306 ? 12.304  -0.847  -18.270 1.00 81.12 306 A 1 
ATOM 2416 C CG  . GLN A 1 306 ? 12.788  -0.523  -16.855 1.00 77.65 306 A 1 
ATOM 2417 C CD  . GLN A 1 306 ? 12.078  0.673   -16.229 1.00 74.03 306 A 1 
ATOM 2418 O OE1 . GLN A 1 306 ? 11.961  1.736   -16.809 1.00 68.01 306 A 1 
ATOM 2419 N NE2 . GLN A 1 306 ? 11.568  0.537   -15.023 1.00 65.04 306 A 1 
ATOM 2420 N N   . LYS A 1 307 ? 10.425  -2.611  -20.207 1.00 87.91 307 A 1 
ATOM 2421 C CA  . LYS A 1 307 ? 9.864   -3.074  -21.489 1.00 88.61 307 A 1 
ATOM 2422 C C   . LYS A 1 307 ? 8.360   -2.796  -21.569 1.00 87.64 307 A 1 
ATOM 2423 O O   . LYS A 1 307 ? 7.892   -2.212  -22.542 1.00 86.68 307 A 1 
ATOM 2424 C CB  . LYS A 1 307 ? 10.178  -4.565  -21.685 1.00 90.45 307 A 1 
ATOM 2425 C CG  . LYS A 1 307 ? 9.494   -5.120  -22.945 1.00 92.03 307 A 1 
ATOM 2426 C CD  . LYS A 1 307 ? 9.850   -6.584  -23.186 1.00 90.61 307 A 1 
ATOM 2427 C CE  . LYS A 1 307 ? 9.049   -7.080  -24.387 1.00 88.73 307 A 1 
ATOM 2428 N NZ  . LYS A 1 307 ? 9.417   -8.463  -24.759 1.00 86.09 307 A 1 
ATOM 2429 N N   . MET A 1 308 ? 7.613   -3.179  -20.537 1.00 86.45 308 A 1 
ATOM 2430 C CA  . MET A 1 308 ? 6.152   -3.029  -20.508 1.00 84.26 308 A 1 
ATOM 2431 C C   . MET A 1 308 ? 5.707   -1.570  -20.587 1.00 82.90 308 A 1 
ATOM 2432 O O   . MET A 1 308 ? 4.680   -1.280  -21.203 1.00 80.68 308 A 1 
ATOM 2433 C CB  . MET A 1 308 ? 5.591   -3.666  -19.224 1.00 84.75 308 A 1 
ATOM 2434 C CG  . MET A 1 308 ? 5.674   -5.194  -19.236 1.00 82.95 308 A 1 
ATOM 2435 S SD  . MET A 1 308 ? 4.662   -6.004  -20.505 1.00 79.64 308 A 1 
ATOM 2436 C CE  . MET A 1 308 ? 2.997   -5.635  -19.906 1.00 70.19 308 A 1 
ATOM 2437 N N   . LEU A 1 309 ? 6.473   -0.658  -19.993 1.00 81.60 309 A 1 
ATOM 2438 C CA  . LEU A 1 309 ? 6.153   0.768   -19.909 1.00 78.85 309 A 1 
ATOM 2439 C C   . LEU A 1 309 ? 6.717   1.577   -21.084 1.00 78.54 309 A 1 
ATOM 2440 O O   . LEU A 1 309 ? 6.140   2.598   -21.441 1.00 76.38 309 A 1 
ATOM 2441 C CB  . LEU A 1 309 ? 6.643   1.296   -18.549 1.00 78.40 309 A 1 
ATOM 2442 C CG  . LEU A 1 309 ? 5.933   0.665   -17.334 1.00 75.48 309 A 1 
ATOM 2443 C CD1 . LEU A 1 309 ? 6.650   1.061   -16.052 1.00 73.06 309 A 1 
ATOM 2444 C CD2 . LEU A 1 309 ? 4.468   1.086   -17.234 1.00 72.91 309 A 1 
ATOM 2445 N N   . SER A 1 310 ? 7.784   1.107   -21.742 1.00 76.89 310 A 1 
ATOM 2446 C CA  . SER A 1 310 ? 8.358   1.793   -22.908 1.00 76.15 310 A 1 
ATOM 2447 C C   . SER A 1 310 ? 7.382   1.865   -24.089 1.00 76.16 310 A 1 
ATOM 2448 O O   . SER A 1 310 ? 6.570   0.962   -24.314 1.00 74.85 310 A 1 
ATOM 2449 C CB  . SER A 1 310 ? 9.671   1.145   -23.352 1.00 75.05 310 A 1 
ATOM 2450 O OG  . SER A 1 310 ? 9.443   -0.136  -23.908 1.00 68.53 310 A 1 
ATOM 2451 N N   . ALA A 1 311 ? 7.491   2.914   -24.896 1.00 74.64 311 A 1 
ATOM 2452 C CA  . ALA A 1 311 ? 6.695   3.050   -26.123 1.00 74.52 311 A 1 
ATOM 2453 C C   . ALA A 1 311 ? 7.044   1.970   -27.164 1.00 76.82 311 A 1 
ATOM 2454 O O   . ALA A 1 311 ? 6.177   1.498   -27.894 1.00 74.14 311 A 1 
ATOM 2455 C CB  . ALA A 1 311 ? 6.924   4.457   -26.682 1.00 71.84 311 A 1 
ATOM 2456 N N   . THR A 1 312 ? 8.318   1.549   -27.209 1.00 78.90 312 A 1 
ATOM 2457 C CA  . THR A 1 312 ? 8.834   0.573   -28.183 1.00 79.18 312 A 1 
ATOM 2458 C C   . THR A 1 312 ? 8.593   -0.883  -27.789 1.00 81.34 312 A 1 
ATOM 2459 O O   . THR A 1 312 ? 8.698   -1.755  -28.646 1.00 79.48 312 A 1 
ATOM 2460 C CB  . THR A 1 312 ? 10.338  0.775   -28.403 1.00 77.89 312 A 1 
ATOM 2461 O OG1 . THR A 1 312 ? 11.039  0.605   -27.194 1.00 74.89 312 A 1 
ATOM 2462 C CG2 . THR A 1 312 ? 10.666  2.170   -28.937 1.00 73.73 312 A 1 
ATOM 2463 N N   . LYS A 1 313 ? 8.315   -1.158  -26.503 1.00 83.75 313 A 1 
ATOM 2464 C CA  . LYS A 1 313 ? 8.233   -2.512  -25.919 1.00 85.67 313 A 1 
ATOM 2465 C C   . LYS A 1 313 ? 9.479   -3.379  -26.198 1.00 89.74 313 A 1 
ATOM 2466 O O   . LYS A 1 313 ? 9.385   -4.604  -26.250 1.00 87.97 313 A 1 
ATOM 2467 C CB  . LYS A 1 313 ? 6.923   -3.206  -26.346 1.00 81.78 313 A 1 
ATOM 2468 C CG  . LYS A 1 313 ? 5.637   -2.404  -26.107 1.00 78.04 313 A 1 
ATOM 2469 C CD  . LYS A 1 313 ? 5.403   -2.059  -24.638 1.00 71.70 313 A 1 
ATOM 2470 C CE  . LYS A 1 313 ? 4.084   -1.311  -24.494 1.00 69.86 313 A 1 
ATOM 2471 N NZ  . LYS A 1 313 ? 3.968   -0.655  -23.173 1.00 61.98 313 A 1 
ATOM 2472 N N   . ALA A 1 314 ? 10.643  -2.752  -26.414 1.00 85.68 314 A 1 
ATOM 2473 C CA  . ALA A 1 314 ? 11.850  -3.437  -26.856 1.00 87.36 314 A 1 
ATOM 2474 C C   . ALA A 1 314 ? 12.585  -4.126  -25.693 1.00 89.59 314 A 1 
ATOM 2475 O O   . ALA A 1 314 ? 12.688  -3.576  -24.597 1.00 89.66 314 A 1 
ATOM 2476 C CB  . ALA A 1 314 ? 12.743  -2.432  -27.587 1.00 85.52 314 A 1 
ATOM 2477 N N   . ASP A 1 315 ? 13.187  -5.283  -25.965 1.00 89.82 315 A 1 
ATOM 2478 C CA  . ASP A 1 315 ? 13.923  -6.077  -24.960 1.00 91.08 315 A 1 
ATOM 2479 C C   . ASP A 1 315 ? 15.168  -5.375  -24.413 1.00 91.78 315 A 1 
ATOM 2480 O O   . ASP A 1 315 ? 15.559  -5.598  -23.265 1.00 91.04 315 A 1 
ATOM 2481 C CB  . ASP A 1 315 ? 14.310  -7.431  -25.568 1.00 90.77 315 A 1 
ATOM 2482 C CG  . ASP A 1 315 ? 13.080  -8.272  -25.876 1.00 91.03 315 A 1 
ATOM 2483 O OD1 . ASP A 1 315 ? 12.050  -8.062  -25.199 1.00 86.75 315 A 1 
ATOM 2484 O OD2 . ASP A 1 315 ? 13.118  -9.085  -26.810 1.00 86.66 315 A 1 
ATOM 2485 N N   . LYS A 1 316 ? 15.750  -4.463  -25.193 1.00 85.42 316 A 1 
ATOM 2486 C CA  . LYS A 1 316 ? 16.877  -3.630  -24.751 1.00 84.87 316 A 1 
ATOM 2487 C C   . LYS A 1 316 ? 16.579  -2.845  -23.467 1.00 86.05 316 A 1 
ATOM 2488 O O   . LYS A 1 316 ? 17.500  -2.567  -22.711 1.00 85.62 316 A 1 
ATOM 2489 C CB  . LYS A 1 316 ? 17.312  -2.688  -25.887 1.00 82.25 316 A 1 
ATOM 2490 C CG  . LYS A 1 316 ? 16.266  -1.598  -26.175 1.00 75.72 316 A 1 
ATOM 2491 C CD  . LYS A 1 316 ? 16.725  -0.614  -27.250 1.00 71.98 316 A 1 
ATOM 2492 C CE  . LYS A 1 316 ? 15.666  0.488   -27.329 1.00 62.70 316 A 1 
ATOM 2493 N NZ  . LYS A 1 316 ? 16.066  1.575   -28.255 1.00 54.30 316 A 1 
ATOM 2494 N N   . GLU A 1 317 ? 15.308  -2.516  -23.201 1.00 85.07 317 A 1 
ATOM 2495 C CA  . GLU A 1 317 ? 14.915  -1.778  -21.993 1.00 85.25 317 A 1 
ATOM 2496 C C   . GLU A 1 317 ? 15.111  -2.632  -20.732 1.00 87.47 317 A 1 
ATOM 2497 O O   . GLU A 1 317 ? 15.573  -2.139  -19.706 1.00 86.47 317 A 1 
ATOM 2498 C CB  . GLU A 1 317 ? 13.456  -1.312  -22.110 1.00 84.18 317 A 1 
ATOM 2499 C CG  . GLU A 1 317 ? 13.153  -0.459  -23.358 1.00 82.50 317 A 1 
ATOM 2500 C CD  . GLU A 1 317 ? 14.086  0.745   -23.545 1.00 79.30 317 A 1 
ATOM 2501 O OE1 . GLU A 1 317 ? 14.389  1.063   -24.725 1.00 72.11 317 A 1 
ATOM 2502 O OE2 . GLU A 1 317 ? 14.525  1.322   -22.531 1.00 71.93 317 A 1 
ATOM 2503 N N   . ILE A 1 318 ? 14.855  -3.940  -20.831 1.00 90.09 318 A 1 
ATOM 2504 C CA  . ILE A 1 318 ? 15.148  -4.914  -19.765 1.00 91.71 318 A 1 
ATOM 2505 C C   . ILE A 1 318 ? 16.654  -4.946  -19.508 1.00 91.69 318 A 1 
ATOM 2506 O O   . ILE A 1 318 ? 17.102  -4.757  -18.375 1.00 91.52 318 A 1 
ATOM 2507 C CB  . ILE A 1 318 ? 14.632  -6.328  -20.130 1.00 93.29 318 A 1 
ATOM 2508 C CG1 . ILE A 1 318 ? 13.111  -6.329  -20.407 1.00 92.73 318 A 1 
ATOM 2509 C CG2 . ILE A 1 318 ? 14.997  -7.331  -19.022 1.00 92.10 318 A 1 
ATOM 2510 C CD1 . ILE A 1 318 ? 12.554  -7.683  -20.873 1.00 91.45 318 A 1 
ATOM 2511 N N   . TYR A 1 319 ? 17.442  -5.144  -20.567 1.00 91.06 319 A 1 
ATOM 2512 C CA  . TYR A 1 319 ? 18.900  -5.240  -20.466 1.00 89.81 319 A 1 
ATOM 2513 C C   . TYR A 1 319 ? 19.517  -3.965  -19.882 1.00 90.08 319 A 1 
ATOM 2514 O O   . TYR A 1 319 ? 20.307  -4.044  -18.944 1.00 89.09 319 A 1 
ATOM 2515 C CB  . TYR A 1 319 ? 19.482  -5.547  -21.850 1.00 88.27 319 A 1 
ATOM 2516 C CG  . TYR A 1 319 ? 20.994  -5.577  -21.846 1.00 79.77 319 A 1 
ATOM 2517 C CD1 . TYR A 1 319 ? 21.729  -4.432  -22.220 1.00 71.58 319 A 1 
ATOM 2518 C CD2 . TYR A 1 319 ? 21.673  -6.736  -21.416 1.00 72.43 319 A 1 
ATOM 2519 C CE1 . TYR A 1 319 ? 23.135  -4.453  -22.176 1.00 65.69 319 A 1 
ATOM 2520 C CE2 . TYR A 1 319 ? 23.075  -6.759  -21.371 1.00 65.53 319 A 1 
ATOM 2521 C CZ  . TYR A 1 319 ? 23.809  -5.618  -21.752 1.00 66.42 319 A 1 
ATOM 2522 O OH  . TYR A 1 319 ? 25.168  -5.641  -21.707 1.00 62.38 319 A 1 
ATOM 2523 N N   . ASN A 1 320 ? 19.128  -2.804  -20.395 1.00 80.93 320 A 1 
ATOM 2524 C CA  . ASN A 1 320 ? 19.617  -1.517  -19.906 1.00 78.25 320 A 1 
ATOM 2525 C C   . ASN A 1 320 ? 19.336  -1.349  -18.409 1.00 78.07 320 A 1 
ATOM 2526 O O   . ASN A 1 320 ? 20.224  -0.951  -17.658 1.00 76.04 320 A 1 
ATOM 2527 C CB  . ASN A 1 320 ? 18.952  -0.385  -20.711 1.00 77.21 320 A 1 
ATOM 2528 C CG  . ASN A 1 320 ? 19.492  -0.236  -22.119 1.00 72.72 320 A 1 
ATOM 2529 O OD1 . ASN A 1 320 ? 20.591  -0.651  -22.453 1.00 67.47 320 A 1 
ATOM 2530 N ND2 . ASN A 1 320 ? 18.745  0.419   -22.980 1.00 65.72 320 A 1 
ATOM 2531 N N   . ARG A 1 321 ? 18.131  -1.695  -17.953 1.00 80.04 321 A 1 
ATOM 2532 C CA  . ARG A 1 321 ? 17.765  -1.591  -16.536 1.00 80.63 321 A 1 
ATOM 2533 C C   . ARG A 1 321 ? 18.576  -2.552  -15.665 1.00 81.53 321 A 1 
ATOM 2534 O O   . ARG A 1 321 ? 19.090  -2.138  -14.628 1.00 79.09 321 A 1 
ATOM 2535 C CB  . ARG A 1 321 ? 16.252  -1.814  -16.391 1.00 79.33 321 A 1 
ATOM 2536 C CG  . ARG A 1 321 ? 15.739  -1.530  -14.977 1.00 76.73 321 A 1 
ATOM 2537 C CD  . ARG A 1 321 ? 15.905  -0.057  -14.581 1.00 72.19 321 A 1 
ATOM 2538 N NE  . ARG A 1 321 ? 15.179  0.210   -13.339 1.00 72.33 321 A 1 
ATOM 2539 C CZ  . ARG A 1 321 ? 14.924  1.371   -12.784 1.00 69.73 321 A 1 
ATOM 2540 N NH1 . ARG A 1 321 ? 15.377  2.494   -13.272 1.00 64.31 321 A 1 
ATOM 2541 N NH2 . ARG A 1 321 ? 14.180  1.407   -11.717 1.00 64.12 321 A 1 
ATOM 2542 N N   . LEU A 1 322 ? 18.726  -3.810  -16.089 1.00 83.42 322 A 1 
ATOM 2543 C CA  . LEU A 1 322 ? 19.518  -4.800  -15.351 1.00 84.23 322 A 1 
ATOM 2544 C C   . LEU A 1 322 ? 20.996  -4.401  -15.280 1.00 82.79 322 A 1 
ATOM 2545 O O   . LEU A 1 322 ? 21.567  -4.380  -14.192 1.00 80.53 322 A 1 
ATOM 2546 C CB  . LEU A 1 322 ? 19.348  -6.191  -15.990 1.00 88.08 322 A 1 
ATOM 2547 C CG  . LEU A 1 322 ? 17.944  -6.803  -15.827 1.00 88.14 322 A 1 
ATOM 2548 C CD1 . LEU A 1 322 ? 17.859  -8.107  -16.614 1.00 80.32 322 A 1 
ATOM 2549 C CD2 . LEU A 1 322 ? 17.598  -7.107  -14.370 1.00 81.59 322 A 1 
ATOM 2550 N N   . ASN A 1 323 ? 21.588  -4.023  -16.416 1.00 82.58 323 A 1 
ATOM 2551 C CA  . ASN A 1 323 ? 23.021  -3.752  -16.514 1.00 79.13 323 A 1 
ATOM 2552 C C   . ASN A 1 323 ? 23.424  -2.415  -15.876 1.00 77.03 323 A 1 
ATOM 2553 O O   . ASN A 1 323 ? 24.365  -2.368  -15.093 1.00 73.99 323 A 1 
ATOM 2554 C CB  . ASN A 1 323 ? 23.412  -3.828  -17.997 1.00 77.90 323 A 1 
ATOM 2555 C CG  . ASN A 1 323 ? 24.917  -3.786  -18.169 1.00 68.75 323 A 1 
ATOM 2556 O OD1 . ASN A 1 323 ? 25.634  -4.656  -17.718 1.00 62.58 323 A 1 
ATOM 2557 N ND2 . ASN A 1 323 ? 25.441  -2.781  -18.819 1.00 61.63 323 A 1 
ATOM 2558 N N   . TRP A 1 324 ? 22.714  -1.327  -16.189 1.00 77.36 324 A 1 
ATOM 2559 C CA  . TRP A 1 324 ? 23.142  0.029   -15.815 1.00 74.38 324 A 1 
ATOM 2560 C C   . TRP A 1 324 ? 22.554  0.527   -14.496 1.00 71.37 324 A 1 
ATOM 2561 O O   . TRP A 1 324 ? 23.150  1.387   -13.865 1.00 65.27 324 A 1 
ATOM 2562 C CB  . TRP A 1 324 ? 22.807  0.997   -16.951 1.00 77.15 324 A 1 
ATOM 2563 C CG  . TRP A 1 324 ? 23.458  0.663   -18.258 1.00 75.07 324 A 1 
ATOM 2564 C CD1 . TRP A 1 324 ? 22.831  0.253   -19.384 1.00 65.75 324 A 1 
ATOM 2565 C CD2 . TRP A 1 324 ? 24.884  0.697   -18.587 1.00 72.33 324 A 1 
ATOM 2566 N NE1 . TRP A 1 324 ? 23.758  0.030   -20.384 1.00 61.32 324 A 1 
ATOM 2567 C CE2 . TRP A 1 324 ? 25.037  0.288   -19.946 1.00 67.43 324 A 1 
ATOM 2568 C CE3 . TRP A 1 324 ? 26.054  1.029   -17.874 1.00 66.17 324 A 1 
ATOM 2569 C CZ2 . TRP A 1 324 ? 26.294  0.218   -20.568 1.00 72.78 324 A 1 
ATOM 2570 C CZ3 . TRP A 1 324 ? 27.318  0.958   -18.489 1.00 64.36 324 A 1 
ATOM 2571 C CH2 . TRP A 1 324 ? 27.441  0.556   -19.836 1.00 63.88 324 A 1 
ATOM 2572 N N   . HIS A 1 325 ? 21.403  -0.009  -14.071 1.00 73.59 325 A 1 
ATOM 2573 C CA  . HIS A 1 325 ? 20.775  0.402   -12.815 1.00 73.72 325 A 1 
ATOM 2574 C C   . HIS A 1 325 ? 20.967  -0.635  -11.704 1.00 75.12 325 A 1 
ATOM 2575 O O   . HIS A 1 325 ? 21.332  -0.277  -10.588 1.00 70.55 325 A 1 
ATOM 2576 C CB  . HIS A 1 325 ? 19.294  0.713   -13.068 1.00 71.86 325 A 1 
ATOM 2577 C CG  . HIS A 1 325 ? 18.590  1.282   -11.870 1.00 64.66 325 A 1 
ATOM 2578 N ND1 . HIS A 1 325 ? 18.616  2.598   -11.466 1.00 54.82 325 A 1 
ATOM 2579 C CD2 . HIS A 1 325 ? 17.799  0.603   -10.987 1.00 51.65 325 A 1 
ATOM 2580 C CE1 . HIS A 1 325 ? 17.858  2.706   -10.363 1.00 52.68 325 A 1 
ATOM 2581 N NE2 . HIS A 1 325 ? 17.336  1.517   -10.036 1.00 54.04 325 A 1 
ATOM 2582 N N   . TRP A 1 326 ? 20.727  -1.918  -12.004 1.00 81.08 326 A 1 
ATOM 2583 C CA  . TRP A 1 326 ? 20.806  -2.967  -10.988 1.00 81.88 326 A 1 
ATOM 2584 C C   . TRP A 1 326 ? 22.153  -3.688  -10.930 1.00 81.87 326 A 1 
ATOM 2585 O O   . TRP A 1 326 ? 22.420  -4.348  -9.922  1.00 77.13 326 A 1 
ATOM 2586 C CB  . TRP A 1 326 ? 19.647  -3.958  -11.181 1.00 83.40 326 A 1 
ATOM 2587 C CG  . TRP A 1 326 ? 18.292  -3.385  -10.907 1.00 80.84 326 A 1 
ATOM 2588 C CD1 . TRP A 1 326 ? 17.251  -3.366  -11.761 1.00 73.98 326 A 1 
ATOM 2589 C CD2 . TRP A 1 326 ? 17.815  -2.749  -9.676  1.00 78.59 326 A 1 
ATOM 2590 N NE1 . TRP A 1 326 ? 16.163  -2.769  -11.157 1.00 70.33 326 A 1 
ATOM 2591 C CE2 . TRP A 1 326 ? 16.457  -2.367  -9.873  1.00 74.91 326 A 1 
ATOM 2592 C CE3 . TRP A 1 326 ? 18.394  -2.451  -8.420  1.00 73.62 326 A 1 
ATOM 2593 C CZ2 . TRP A 1 326 ? 15.711  -1.726  -8.877  1.00 75.05 326 A 1 
ATOM 2594 C CZ3 . TRP A 1 326 ? 17.655  -1.802  -7.415  1.00 72.94 326 A 1 
ATOM 2595 C CH2 . TRP A 1 326 ? 16.315  -1.440  -7.646  1.00 71.53 326 A 1 
ATOM 2596 N N   . HIS A 1 327 ? 22.980  -3.566  -11.961 1.00 79.34 327 A 1 
ATOM 2597 C CA  . HIS A 1 327 ? 24.276  -4.238  -12.101 1.00 79.16 327 A 1 
ATOM 2598 C C   . HIS A 1 327 ? 24.182  -5.761  -11.915 1.00 81.39 327 A 1 
ATOM 2599 O O   . HIS A 1 327 ? 25.039  -6.376  -11.288 1.00 77.34 327 A 1 
ATOM 2600 C CB  . HIS A 1 327 ? 25.320  -3.559  -11.203 1.00 77.11 327 A 1 
ATOM 2601 C CG  . HIS A 1 327 ? 25.401  -2.068  -11.416 1.00 73.57 327 A 1 
ATOM 2602 N ND1 . HIS A 1 327 ? 25.749  -1.432  -12.580 1.00 62.40 327 A 1 
ATOM 2603 C CD2 . HIS A 1 327 ? 25.115  -1.100  -10.491 1.00 59.55 327 A 1 
ATOM 2604 C CE1 . HIS A 1 327 ? 25.676  -0.109  -12.365 1.00 59.01 327 A 1 
ATOM 2605 N NE2 . HIS A 1 327 ? 25.300  0.145   -11.101 1.00 61.47 327 A 1 
ATOM 2606 N N   . ILE A 1 328 ? 23.109  -6.373  -12.451 1.00 87.20 328 A 1 
ATOM 2607 C CA  . ILE A 1 328 ? 22.883  -7.824  -12.405 1.00 88.18 328 A 1 
ATOM 2608 C C   . ILE A 1 328 ? 22.773  -8.400  -13.822 1.00 88.36 328 A 1 
ATOM 2609 O O   . ILE A 1 328 ? 22.129  -7.807  -14.689 1.00 88.95 328 A 1 
ATOM 2610 C CB  . ILE A 1 328 ? 21.675  -8.213  -11.521 1.00 87.36 328 A 1 
ATOM 2611 C CG1 . ILE A 1 328 ? 20.344  -7.639  -12.043 1.00 82.12 328 A 1 
ATOM 2612 C CG2 . ILE A 1 328 ? 21.949  -7.828  -10.059 1.00 80.99 328 A 1 
ATOM 2613 C CD1 . ILE A 1 328 ? 19.119  -7.993  -11.199 1.00 79.41 328 A 1 
ATOM 2614 N N   . PRO A 1 329 ? 23.358  -9.576  -14.080 1.00 92.98 329 A 1 
ATOM 2615 C CA  . PRO A 1 329 ? 23.285  -10.214 -15.391 1.00 92.76 329 A 1 
ATOM 2616 C C   . PRO A 1 329 ? 21.880  -10.744 -15.703 1.00 94.07 329 A 1 
ATOM 2617 O O   . PRO A 1 329 ? 21.283  -11.449 -14.896 1.00 94.61 329 A 1 
ATOM 2618 C CB  . PRO A 1 329 ? 24.323  -11.343 -15.369 1.00 91.18 329 A 1 
ATOM 2619 C CG  . PRO A 1 329 ? 25.233  -11.009 -14.188 1.00 88.16 329 A 1 
ATOM 2620 C CD  . PRO A 1 329 ? 24.288  -10.304 -13.225 1.00 89.98 329 A 1 
ATOM 2621 N N   . ALA A 1 330 ? 21.378  -10.496 -16.908 1.00 93.05 330 A 1 
ATOM 2622 C CA  . ALA A 1 330 ? 20.088  -11.033 -17.356 1.00 93.57 330 A 1 
ATOM 2623 C C   . ALA A 1 330 ? 20.065  -12.573 -17.373 1.00 94.32 330 A 1 
ATOM 2624 O O   . ALA A 1 330 ? 19.078  -13.184 -16.978 1.00 94.14 330 A 1 
ATOM 2625 C CB  . ALA A 1 330 ? 19.785  -10.451 -18.740 1.00 93.39 330 A 1 
ATOM 2626 N N   . LYS A 1 331 ? 21.190  -13.200 -17.743 1.00 94.88 331 A 1 
ATOM 2627 C CA  . LYS A 1 331 ? 21.347  -14.664 -17.797 1.00 94.09 331 A 1 
ATOM 2628 C C   . LYS A 1 331 ? 21.122  -15.370 -16.456 1.00 95.25 331 A 1 
ATOM 2629 O O   . LYS A 1 331 ? 20.744  -16.532 -16.451 1.00 94.89 331 A 1 
ATOM 2630 C CB  . LYS A 1 331 ? 22.728  -15.017 -18.371 1.00 92.24 331 A 1 
ATOM 2631 C CG  . LYS A 1 331 ? 23.874  -14.590 -17.433 1.00 81.25 331 A 1 
ATOM 2632 C CD  . LYS A 1 331 ? 25.247  -14.994 -17.978 1.00 76.68 331 A 1 
ATOM 2633 C CE  . LYS A 1 331 ? 26.281  -14.622 -16.909 1.00 66.15 331 A 1 
ATOM 2634 N NZ  . LYS A 1 331 ? 27.654  -15.023 -17.314 1.00 57.96 331 A 1 
ATOM 2635 N N   . ASP A 1 332 ? 21.330  -14.682 -15.332 1.00 93.31 332 A 1 
ATOM 2636 C CA  . ASP A 1 332 ? 21.191  -15.291 -14.004 1.00 93.66 332 A 1 
ATOM 2637 C C   . ASP A 1 332 ? 19.724  -15.602 -13.674 1.00 95.23 332 A 1 
ATOM 2638 O O   . ASP A 1 332 ? 19.444  -16.446 -12.828 1.00 95.43 332 A 1 
ATOM 2639 C CB  . ASP A 1 332 ? 21.842  -14.397 -12.940 1.00 93.17 332 A 1 
ATOM 2640 C CG  . ASP A 1 332 ? 23.369  -14.277 -13.053 1.00 91.46 332 A 1 
ATOM 2641 O OD1 . ASP A 1 332 ? 23.987  -14.956 -13.911 1.00 87.38 332 A 1 
ATOM 2642 O OD2 . ASP A 1 332 ? 23.931  -13.474 -12.278 1.00 86.05 332 A 1 
ATOM 2643 N N   . ALA A 1 333 ? 18.771  -15.012 -14.401 1.00 94.08 333 A 1 
ATOM 2644 C CA  . ALA A 1 333 ? 17.362  -15.399 -14.348 1.00 95.30 333 A 1 
ATOM 2645 C C   . ALA A 1 333 ? 17.130  -16.875 -14.737 1.00 96.14 333 A 1 
ATOM 2646 O O   . ALA A 1 333 ? 16.157  -17.478 -14.287 1.00 96.59 333 A 1 
ATOM 2647 C CB  . ALA A 1 333 ? 16.572  -14.446 -15.252 1.00 95.96 333 A 1 
ATOM 2648 N N   . ALA A 1 334 ? 18.045  -17.484 -15.505 1.00 95.32 334 A 1 
ATOM 2649 C CA  . ALA A 1 334 ? 18.005  -18.904 -15.875 1.00 95.29 334 A 1 
ATOM 2650 C C   . ALA A 1 334 ? 18.197  -19.864 -14.687 1.00 95.93 334 A 1 
ATOM 2651 O O   . ALA A 1 334 ? 17.909  -21.052 -14.810 1.00 95.50 334 A 1 
ATOM 2652 C CB  . ALA A 1 334 ? 19.073  -19.162 -16.946 1.00 94.80 334 A 1 
ATOM 2653 N N   . GLN A 1 335 ? 18.656  -19.379 -13.533 1.00 96.34 335 A 1 
ATOM 2654 C CA  . GLN A 1 335 ? 18.780  -20.178 -12.307 1.00 96.09 335 A 1 
ATOM 2655 C C   . GLN A 1 335 ? 17.417  -20.528 -11.686 1.00 96.62 335 A 1 
ATOM 2656 O O   . GLN A 1 335 ? 17.345  -21.298 -10.732 1.00 95.76 335 A 1 
ATOM 2657 C CB  . GLN A 1 335 ? 19.668  -19.432 -11.298 1.00 96.13 335 A 1 
ATOM 2658 C CG  . GLN A 1 335 ? 21.087  -19.157 -11.835 1.00 93.93 335 A 1 
ATOM 2659 C CD  . GLN A 1 335 ? 21.942  -18.350 -10.859 1.00 88.58 335 A 1 
ATOM 2660 O OE1 . GLN A 1 335 ? 21.696  -18.295 -9.670  1.00 80.52 335 A 1 
ATOM 2661 N NE2 . GLN A 1 335 ? 22.988  -17.701 -11.319 1.00 77.00 335 A 1 
ATOM 2662 N N   . CYS A 1 336 ? 16.317  -19.980 -12.212 1.00 95.05 336 A 1 
ATOM 2663 C CA  . CYS A 1 336 ? 14.969  -20.248 -11.729 1.00 95.41 336 A 1 
ATOM 2664 C C   . CYS A 1 336 ? 14.596  -21.732 -11.886 1.00 95.34 336 A 1 
ATOM 2665 O O   . CYS A 1 336 ? 14.534  -22.254 -12.997 1.00 95.27 336 A 1 
ATOM 2666 C CB  . CYS A 1 336 ? 13.987  -19.344 -12.477 1.00 95.90 336 A 1 
ATOM 2667 S SG  . CYS A 1 336 ? 12.312  -19.574 -11.808 1.00 95.87 336 A 1 
ATOM 2668 N N   . LEU A 1 337 ? 14.236  -22.373 -10.774 1.00 96.45 337 A 1 
ATOM 2669 C CA  . LEU A 1 337 ? 13.765  -23.765 -10.739 1.00 96.14 337 A 1 
ATOM 2670 C C   . LEU A 1 337 ? 12.251  -23.913 -10.966 1.00 96.51 337 A 1 
ATOM 2671 O O   . LEU A 1 337 ? 11.709  -24.996 -10.770 1.00 94.74 337 A 1 
ATOM 2672 C CB  . LEU A 1 337 ? 14.184  -24.418 -9.410  1.00 95.56 337 A 1 
ATOM 2673 C CG  . LEU A 1 337 ? 15.694  -24.474 -9.143  1.00 91.73 337 A 1 
ATOM 2674 C CD1 . LEU A 1 337 ? 15.921  -25.209 -7.823  1.00 86.43 337 A 1 
ATOM 2675 C CD2 . LEU A 1 337 ? 16.467  -25.200 -10.247 1.00 86.69 337 A 1 
ATOM 2676 N N   . ALA A 1 338 ? 11.559  -22.830 -11.312 1.00 94.86 338 A 1 
ATOM 2677 C CA  . ALA A 1 338 ? 10.107  -22.813 -11.499 1.00 95.25 338 A 1 
ATOM 2678 C C   . ALA A 1 338 ? 9.306   -23.363 -10.295 1.00 95.48 338 A 1 
ATOM 2679 O O   . ALA A 1 338 ? 8.266   -23.990 -10.463 1.00 93.88 338 A 1 
ATOM 2680 C CB  . ALA A 1 338 ? 9.768   -23.461 -12.851 1.00 95.70 338 A 1 
ATOM 2681 N N   . CYS A 1 339 ? 9.767   -23.121 -9.064  1.00 94.69 339 A 1 
ATOM 2682 C CA  . CYS A 1 339 ? 9.152   -23.665 -7.841  1.00 93.92 339 A 1 
ATOM 2683 C C   . CYS A 1 339 ? 7.804   -23.023 -7.452  1.00 93.50 339 A 1 
ATOM 2684 O O   . CYS A 1 339 ? 7.158   -23.491 -6.519  1.00 92.18 339 A 1 
ATOM 2685 C CB  . CYS A 1 339 ? 10.164  -23.556 -6.693  1.00 93.90 339 A 1 
ATOM 2686 S SG  . CYS A 1 339 ? 10.450  -21.805 -6.252  1.00 94.11 339 A 1 
ATOM 2687 N N   . GLY A 1 340 ? 7.387   -21.932 -8.102  1.00 95.69 340 A 1 
ATOM 2688 C CA  . GLY A 1 340 ? 6.092   -21.268 -7.886  1.00 94.76 340 A 1 
ATOM 2689 C C   . GLY A 1 340 ? 5.983   -20.367 -6.646  1.00 94.76 340 A 1 
ATOM 2690 O O   . GLY A 1 340 ? 4.999   -19.638 -6.520  1.00 93.18 340 A 1 
ATOM 2691 N N   . GLN A 1 341 ? 6.973   -20.354 -5.746  1.00 95.30 341 A 1 
ATOM 2692 C CA  . GLN A 1 341 ? 6.905   -19.572 -4.498  1.00 93.98 341 A 1 
ATOM 2693 C C   . GLN A 1 341 ? 6.713   -18.069 -4.752  1.00 93.54 341 A 1 
ATOM 2694 O O   . GLN A 1 341 ? 5.878   -17.424 -4.118  1.00 92.53 341 A 1 
ATOM 2695 C CB  . GLN A 1 341 ? 8.179   -19.779 -3.663  1.00 93.75 341 A 1 
ATOM 2696 C CG  . GLN A 1 341 ? 8.313   -21.208 -3.119  1.00 88.47 341 A 1 
ATOM 2697 C CD  . GLN A 1 341 ? 9.534   -21.380 -2.219  1.00 84.42 341 A 1 
ATOM 2698 O OE1 . GLN A 1 341 ? 10.294  -20.469 -1.956  1.00 76.62 341 A 1 
ATOM 2699 N NE2 . GLN A 1 341 ? 9.782   -22.563 -1.701  1.00 73.98 341 A 1 
ATOM 2700 N N   . CYS A 1 342 ? 7.449   -17.517 -5.715  1.00 93.15 342 A 1 
ATOM 2701 C CA  . CYS A 1 342 ? 7.378   -16.100 -6.056  1.00 93.06 342 A 1 
ATOM 2702 C C   . CYS A 1 342 ? 6.015   -15.679 -6.625  1.00 92.23 342 A 1 
ATOM 2703 O O   . CYS A 1 342 ? 5.535   -14.593 -6.301  1.00 91.57 342 A 1 
ATOM 2704 C CB  . CYS A 1 342 ? 8.513   -15.780 -7.031  1.00 94.04 342 A 1 
ATOM 2705 S SG  . CYS A 1 342 ? 8.469   -16.831 -8.521  1.00 94.37 342 A 1 
ATOM 2706 N N   . GLU A 1 343 ? 5.383   -16.527 -7.426  1.00 93.09 343 A 1 
ATOM 2707 C CA  . GLU A 1 343 ? 4.057   -16.260 -8.001  1.00 91.70 343 A 1 
ATOM 2708 C C   . GLU A 1 343 ? 2.959   -16.378 -6.947  1.00 89.88 343 A 1 
ATOM 2709 O O   . GLU A 1 343 ? 2.036   -15.570 -6.922  1.00 86.94 343 A 1 
ATOM 2710 C CB  . GLU A 1 343 ? 3.787   -17.211 -9.169  1.00 91.73 343 A 1 
ATOM 2711 C CG  . GLU A 1 343 ? 4.765   -16.938 -10.309 1.00 91.19 343 A 1 
ATOM 2712 C CD  . GLU A 1 343 ? 4.492   -17.741 -11.575 1.00 92.24 343 A 1 
ATOM 2713 O OE1 . GLU A 1 343 ? 5.045   -17.315 -12.619 1.00 86.25 343 A 1 
ATOM 2714 O OE2 . GLU A 1 343 ? 3.779   -18.766 -11.514 1.00 87.85 343 A 1 
ATOM 2715 N N   . THR A 1 344 ? 3.105   -17.326 -6.020  1.00 91.39 344 A 1 
ATOM 2716 C CA  . THR A 1 344 ? 2.203   -17.476 -4.867  1.00 89.32 344 A 1 
ATOM 2717 C C   . THR A 1 344 ? 2.243   -16.240 -3.963  1.00 87.86 344 A 1 
ATOM 2718 O O   . THR A 1 344 ? 1.202   -15.795 -3.484  1.00 84.89 344 A 1 
ATOM 2719 C CB  . THR A 1 344 ? 2.568   -18.736 -4.069  1.00 88.60 344 A 1 
ATOM 2720 O OG1 . THR A 1 344 ? 2.511   -19.865 -4.906  1.00 84.34 344 A 1 
ATOM 2721 C CG2 . THR A 1 344 ? 1.607   -18.994 -2.908  1.00 82.64 344 A 1 
ATOM 2722 N N   . ALA A 1 345 ? 3.422   -15.650 -3.767  1.00 87.96 345 A 1 
ATOM 2723 C CA  . ALA A 1 345 ? 3.606   -14.430 -2.980  1.00 86.25 345 A 1 
ATOM 2724 C C   . ALA A 1 345 ? 3.282   -13.130 -3.749  1.00 85.68 345 A 1 
ATOM 2725 O O   . ALA A 1 345 ? 3.246   -12.048 -3.160  1.00 83.05 345 A 1 
ATOM 2726 C CB  . ALA A 1 345 ? 5.050   -14.439 -2.458  1.00 86.32 345 A 1 
ATOM 2727 N N   . CYS A 1 346 ? 3.071   -13.202 -5.071  1.00 86.00 346 A 1 
ATOM 2728 C CA  . CYS A 1 346 ? 2.941   -12.008 -5.899  1.00 86.11 346 A 1 
ATOM 2729 C C   . CYS A 1 346 ? 1.591   -11.309 -5.712  1.00 83.74 346 A 1 
ATOM 2730 O O   . CYS A 1 346 ? 0.549   -11.774 -6.174  1.00 81.94 346 A 1 
ATOM 2731 C CB  . CYS A 1 346 ? 3.188   -12.355 -7.367  1.00 86.66 346 A 1 
ATOM 2732 S SG  . CYS A 1 346 ? 3.224   -10.809 -8.326  1.00 86.63 346 A 1 
ATOM 2733 N N   . THR A 1 347 ? 1.625   -10.099 -5.145  1.00 81.91 347 A 1 
ATOM 2734 C CA  . THR A 1 347 ? 0.428   -9.265  -4.931  1.00 77.97 347 A 1 
ATOM 2735 C C   . THR A 1 347 ? -0.195  -8.716  -6.221  1.00 76.30 347 A 1 
ATOM 2736 O O   . THR A 1 347 ? -1.311  -8.198  -6.193  1.00 73.10 347 A 1 
ATOM 2737 C CB  . THR A 1 347 ? 0.769   -8.086  -4.010  1.00 75.91 347 A 1 
ATOM 2738 O OG1 . THR A 1 347 ? 1.733   -7.251  -4.611  1.00 71.31 347 A 1 
ATOM 2739 C CG2 . THR A 1 347 ? 1.331   -8.541  -2.661  1.00 67.65 347 A 1 
ATOM 2740 N N   . GLN A 1 348 ? 0.525   -8.794  -7.336  1.00 76.75 348 A 1 
ATOM 2741 C CA  . GLN A 1 348 ? 0.080   -8.339  -8.657  1.00 76.32 348 A 1 
ATOM 2742 C C   . GLN A 1 348 ? -0.225  -9.506  -9.613  1.00 77.80 348 A 1 
ATOM 2743 O O   . GLN A 1 348 ? -0.456  -9.265  -10.796 1.00 75.05 348 A 1 
ATOM 2744 C CB  . GLN A 1 348 ? 1.109   -7.371  -9.269  1.00 74.46 348 A 1 
ATOM 2745 C CG  . GLN A 1 348 ? 1.473   -6.170  -8.387  1.00 69.22 348 A 1 
ATOM 2746 C CD  . GLN A 1 348 ? 0.257   -5.414  -7.862  1.00 64.71 348 A 1 
ATOM 2747 O OE1 . GLN A 1 348 ? -0.580  -4.921  -8.600  1.00 60.68 348 A 1 
ATOM 2748 N NE2 . GLN A 1 348 ? 0.104   -5.298  -6.561  1.00 56.70 348 A 1 
ATOM 2749 N N   . HIS A 1 349 ? -0.217  -10.748 -9.117  1.00 80.26 349 A 1 
ATOM 2750 C CA  . HIS A 1 349 ? -0.521  -11.957 -9.896  1.00 81.31 349 A 1 
ATOM 2751 C C   . HIS A 1 349 ? 0.308   -12.055 -11.192 1.00 83.66 349 A 1 
ATOM 2752 O O   . HIS A 1 349 ? -0.206  -12.330 -12.272 1.00 81.69 349 A 1 
ATOM 2753 C CB  . HIS A 1 349 ? -2.037  -12.065 -10.125 1.00 78.63 349 A 1 
ATOM 2754 C CG  . HIS A 1 349 ? -2.830  -11.925 -8.850  1.00 73.49 349 A 1 
ATOM 2755 N ND1 . HIS A 1 349 ? -2.951  -12.869 -7.861  1.00 65.09 349 A 1 
ATOM 2756 C CD2 . HIS A 1 349 ? -3.500  -10.804 -8.442  1.00 62.72 349 A 1 
ATOM 2757 C CE1 . HIS A 1 349 ? -3.678  -12.327 -6.871  1.00 62.51 349 A 1 
ATOM 2758 N NE2 . HIS A 1 349 ? -4.033  -11.070 -7.180  1.00 62.80 349 A 1 
ATOM 2759 N N   . ILE A 1 350 ? 1.608   -11.755 -11.085 1.00 84.33 350 A 1 
ATOM 2760 C CA  . ILE A 1 350 ? 2.532   -11.762 -12.223 1.00 87.43 350 A 1 
ATOM 2761 C C   . ILE A 1 350 ? 3.008   -13.191 -12.486 1.00 89.70 350 A 1 
ATOM 2762 O O   . ILE A 1 350 ? 3.429   -13.869 -11.550 1.00 89.88 350 A 1 
ATOM 2763 C CB  . ILE A 1 350 ? 3.723   -10.814 -11.954 1.00 86.72 350 A 1 
ATOM 2764 C CG1 . ILE A 1 350 ? 3.232   -9.358  -11.790 1.00 85.26 350 A 1 
ATOM 2765 C CG2 . ILE A 1 350 ? 4.767   -10.900 -13.079 1.00 83.31 350 A 1 
ATOM 2766 C CD1 . ILE A 1 350 ? 4.333   -8.372  -11.377 1.00 80.71 350 A 1 
ATOM 2767 N N   . ASN A 1 351 ? 3.066   -13.585 -13.759 1.00 89.55 351 A 1 
ATOM 2768 C CA  . ASN A 1 351 ? 3.738   -14.809 -14.219 1.00 91.13 351 A 1 
ATOM 2769 C C   . ASN A 1 351 ? 5.265   -14.616 -14.146 1.00 93.66 351 A 1 
ATOM 2770 O O   . ASN A 1 351 ? 5.940   -14.362 -15.151 1.00 93.36 351 A 1 
ATOM 2771 C CB  . ASN A 1 351 ? 3.263   -15.163 -15.642 1.00 88.53 351 A 1 
ATOM 2772 C CG  . ASN A 1 351 ? 1.781   -15.455 -15.771 1.00 79.06 351 A 1 
ATOM 2773 O OD1 . ASN A 1 351 ? 1.010   -15.449 -14.828 1.00 69.98 351 A 1 
ATOM 2774 N ND2 . ASN A 1 351 ? 1.327   -15.676 -16.978 1.00 68.99 351 A 1 
ATOM 2775 N N   . ILE A 1 352 ? 5.817   -14.630 -12.932 1.00 92.79 352 A 1 
ATOM 2776 C CA  . ILE A 1 352 ? 7.222   -14.307 -12.651 1.00 94.33 352 A 1 
ATOM 2777 C C   . ILE A 1 352 ? 8.147   -15.326 -13.314 1.00 95.80 352 A 1 
ATOM 2778 O O   . ILE A 1 352 ? 9.146   -14.936 -13.909 1.00 96.40 352 A 1 
ATOM 2779 C CB  . ILE A 1 352 ? 7.468   -14.206 -11.126 1.00 94.27 352 A 1 
ATOM 2780 C CG1 . ILE A 1 352 ? 6.730   -12.972 -10.554 1.00 92.90 352 A 1 
ATOM 2781 C CG2 . ILE A 1 352 ? 8.969   -14.124 -10.803 1.00 92.38 352 A 1 
ATOM 2782 C CD1 . ILE A 1 352 ? 6.694   -12.900 -9.024  1.00 90.30 352 A 1 
ATOM 2783 N N   . ILE A 1 353 ? 7.797   -16.603 -13.255 1.00 94.28 353 A 1 
ATOM 2784 C CA  . ILE A 1 353 ? 8.589   -17.697 -13.834 1.00 95.29 353 A 1 
ATOM 2785 C C   . ILE A 1 353 ? 8.737   -17.509 -15.348 1.00 95.66 353 A 1 
ATOM 2786 O O   . ILE A 1 353 ? 9.851   -17.555 -15.873 1.00 96.34 353 A 1 
ATOM 2787 C CB  . ILE A 1 353 ? 7.942   -19.053 -13.481 1.00 96.19 353 A 1 
ATOM 2788 C CG1 . ILE A 1 353 ? 8.018   -19.300 -11.955 1.00 95.44 353 A 1 
ATOM 2789 C CG2 . ILE A 1 353 ? 8.624   -20.200 -14.245 1.00 95.23 353 A 1 
ATOM 2790 C CD1 . ILE A 1 353 ? 7.084   -20.414 -11.474 1.00 92.60 353 A 1 
ATOM 2791 N N   . GLU A 1 354 ? 7.642   -17.222 -16.041 1.00 93.91 354 A 1 
ATOM 2792 C CA  . GLU A 1 354 ? 7.654   -16.958 -17.485 1.00 93.35 354 A 1 
ATOM 2793 C C   . GLU A 1 354 ? 8.498   -15.727 -17.825 1.00 93.83 354 A 1 
ATOM 2794 O O   . GLU A 1 354 ? 9.269   -15.745 -18.787 1.00 94.00 354 A 1 
ATOM 2795 C CB  . GLU A 1 354 ? 6.227   -16.740 -18.002 1.00 93.44 354 A 1 
ATOM 2796 C CG  . GLU A 1 354 ? 5.357   -18.007 -17.925 1.00 83.49 354 A 1 
ATOM 2797 C CD  . GLU A 1 354 ? 3.946   -17.797 -18.503 1.00 77.61 354 A 1 
ATOM 2798 O OE1 . GLU A 1 354 ? 3.276   -18.818 -18.749 1.00 68.12 354 A 1 
ATOM 2799 O OE2 . GLU A 1 354 ? 3.532   -16.625 -18.687 1.00 69.06 354 A 1 
ATOM 2800 N N   . ARG A 1 355 ? 8.408   -14.667 -17.014 1.00 95.62 355 A 1 
ATOM 2801 C CA  . ARG A 1 355 ? 9.216   -13.456 -17.211 1.00 95.83 355 A 1 
ATOM 2802 C C   . ARG A 1 355 ? 10.699  -13.692 -16.967 1.00 96.70 355 A 1 
ATOM 2803 O O   . ARG A 1 355 ? 11.507  -13.196 -17.742 1.00 96.74 355 A 1 
ATOM 2804 C CB  . ARG A 1 355 ? 8.723   -12.330 -16.308 1.00 95.27 355 A 1 
ATOM 2805 C CG  . ARG A 1 355 ? 7.368   -11.808 -16.780 1.00 93.60 355 A 1 
ATOM 2806 C CD  . ARG A 1 355 ? 6.931   -10.671 -15.857 1.00 92.09 355 A 1 
ATOM 2807 N NE  . ARG A 1 355 ? 5.582   -10.244 -16.217 1.00 90.30 355 A 1 
ATOM 2808 C CZ  . ARG A 1 355 ? 4.987   -9.131  -15.855 1.00 88.22 355 A 1 
ATOM 2809 N NH1 . ARG A 1 355 ? 5.557   -8.235  -15.096 1.00 84.96 355 A 1 
ATOM 2810 N NH2 . ARG A 1 355 ? 3.776   -8.917  -16.256 1.00 84.06 355 A 1 
ATOM 2811 N N   . LEU A 1 356 ? 11.068  -14.440 -15.927 1.00 94.38 356 A 1 
ATOM 2812 C CA  . LEU A 1 356 ? 12.466  -14.808 -15.676 1.00 94.75 356 A 1 
ATOM 2813 C C   . LEU A 1 356 ? 13.029  -15.630 -16.838 1.00 95.66 356 A 1 
ATOM 2814 O O   . LEU A 1 356 ? 14.104  -15.316 -17.340 1.00 96.81 356 A 1 
ATOM 2815 C CB  . LEU A 1 356 ? 12.583  -15.591 -14.356 1.00 95.98 356 A 1 
ATOM 2816 C CG  . LEU A 1 356 ? 12.378  -14.753 -13.083 1.00 94.56 356 A 1 
ATOM 2817 C CD1 . LEU A 1 356 ? 12.381  -15.684 -11.869 1.00 87.23 356 A 1 
ATOM 2818 C CD2 . LEU A 1 356 ? 13.472  -13.703 -12.882 1.00 89.07 356 A 1 
ATOM 2819 N N   . LYS A 1 357 ? 12.269  -16.611 -17.319 1.00 94.24 357 A 1 
ATOM 2820 C CA  . LYS A 1 357 ? 12.627  -17.387 -18.509 1.00 93.62 357 A 1 
ATOM 2821 C C   . LYS A 1 357 ? 12.810  -16.482 -19.728 1.00 93.81 357 A 1 
ATOM 2822 O O   . LYS A 1 357 ? 13.844  -16.549 -20.381 1.00 94.84 357 A 1 
ATOM 2823 C CB  . LYS A 1 357 ? 11.561  -18.467 -18.738 1.00 94.51 357 A 1 
ATOM 2824 C CG  . LYS A 1 357 ? 11.929  -19.343 -19.932 1.00 89.57 357 A 1 
ATOM 2825 C CD  . LYS A 1 357 ? 10.879  -20.433 -20.173 1.00 86.71 357 A 1 
ATOM 2826 C CE  . LYS A 1 357 ? 11.284  -21.149 -21.456 1.00 78.44 357 A 1 
ATOM 2827 N NZ  . LYS A 1 357 ? 10.307  -22.182 -21.867 1.00 69.76 357 A 1 
ATOM 2828 N N   . TYR A 1 358 ? 11.863  -15.588 -19.975 1.00 95.30 358 A 1 
ATOM 2829 C CA  . TYR A 1 358 ? 11.943  -14.623 -21.071 1.00 94.53 358 A 1 
ATOM 2830 C C   . TYR A 1 358 ? 13.208  -13.764 -20.988 1.00 95.00 358 A 1 
ATOM 2831 O O   . TYR A 1 358 ? 13.930  -13.631 -21.969 1.00 94.40 358 A 1 
ATOM 2832 C CB  . TYR A 1 358 ? 10.684  -13.746 -21.061 1.00 94.49 358 A 1 
ATOM 2833 C CG  . TYR A 1 358 ? 10.613  -12.793 -22.235 1.00 94.07 358 A 1 
ATOM 2834 C CD1 . TYR A 1 358 ? 11.278  -11.550 -22.202 1.00 89.54 358 A 1 
ATOM 2835 C CD2 . TYR A 1 358 ? 9.924   -13.191 -23.394 1.00 90.00 358 A 1 
ATOM 2836 C CE1 . TYR A 1 358 ? 11.282  -10.725 -23.341 1.00 88.75 358 A 1 
ATOM 2837 C CE2 . TYR A 1 358 ? 9.924   -12.373 -24.531 1.00 88.54 358 A 1 
ATOM 2838 C CZ  . TYR A 1 358 ? 10.615  -11.148 -24.514 1.00 91.81 358 A 1 
ATOM 2839 O OH  . TYR A 1 358 ? 10.650  -10.399 -25.644 1.00 90.19 358 A 1 
ATOM 2840 N N   . ILE A 1 359 ? 13.506  -13.206 -19.809 1.00 96.10 359 A 1 
ATOM 2841 C CA  . ILE A 1 359 ? 14.694  -12.368 -19.588 1.00 95.72 359 A 1 
ATOM 2842 C C   . ILE A 1 359 ? 15.980  -13.148 -19.874 1.00 95.23 359 A 1 
ATOM 2843 O O   . ILE A 1 359 ? 16.888  -12.608 -20.499 1.00 94.81 359 A 1 
ATOM 2844 C CB  . ILE A 1 359 ? 14.681  -11.805 -18.148 1.00 96.41 359 A 1 
ATOM 2845 C CG1 . ILE A 1 359 ? 13.551  -10.761 -17.983 1.00 96.00 359 A 1 
ATOM 2846 C CG2 . ILE A 1 359 ? 16.028  -11.160 -17.783 1.00 95.83 359 A 1 
ATOM 2847 C CD1 . ILE A 1 359 ? 13.235  -10.421 -16.520 1.00 94.56 359 A 1 
ATOM 2848 N N   . ALA A 1 360 ? 16.056  -14.398 -19.437 1.00 96.57 360 A 1 
ATOM 2849 C CA  . ALA A 1 360 ? 17.222  -15.252 -19.657 1.00 95.56 360 A 1 
ATOM 2850 C C   . ALA A 1 360 ? 17.442  -15.610 -21.137 1.00 94.44 360 A 1 
ATOM 2851 O O   . ALA A 1 360 ? 18.583  -15.733 -21.574 1.00 93.42 360 A 1 
ATOM 2852 C CB  . ALA A 1 360 ? 17.042  -16.513 -18.810 1.00 95.88 360 A 1 
ATOM 2853 N N   . GLU A 1 361 ? 16.361  -15.772 -21.902 1.00 94.90 361 A 1 
ATOM 2854 C CA  . GLU A 1 361 ? 16.401  -16.177 -23.318 1.00 93.29 361 A 1 
ATOM 2855 C C   . GLU A 1 361 ? 16.635  -15.011 -24.294 1.00 91.64 361 A 1 
ATOM 2856 O O   . GLU A 1 361 ? 17.101  -15.237 -25.408 1.00 88.33 361 A 1 
ATOM 2857 C CB  . GLU A 1 361 ? 15.093  -16.920 -23.659 1.00 93.14 361 A 1 
ATOM 2858 C CG  . GLU A 1 361 ? 15.010  -18.309 -22.999 1.00 92.28 361 A 1 
ATOM 2859 C CD  . GLU A 1 361 ? 13.668  -19.037 -23.219 1.00 91.25 361 A 1 
ATOM 2860 O OE1 . GLU A 1 361 ? 13.592  -20.241 -22.872 1.00 86.27 361 A 1 
ATOM 2861 O OE2 . GLU A 1 361 ? 12.683  -18.418 -23.683 1.00 87.04 361 A 1 
ATOM 2862 N N   . HIS A 1 362 ? 16.333  -13.780 -23.891 1.00 93.49 362 A 1 
ATOM 2863 C CA  . HIS A 1 362 ? 16.349  -12.603 -24.767 1.00 90.21 362 A 1 
ATOM 2864 C C   . HIS A 1 362 ? 17.458  -11.604 -24.416 1.00 88.93 362 A 1 
ATOM 2865 O O   . HIS A 1 362 ? 17.275  -10.389 -24.522 1.00 85.69 362 A 1 
ATOM 2866 C CB  . HIS A 1 362 ? 14.957  -11.957 -24.819 1.00 89.78 362 A 1 
ATOM 2867 C CG  . HIS A 1 362 ? 13.895  -12.857 -25.393 1.00 89.16 362 A 1 
ATOM 2868 N ND1 . HIS A 1 362 ? 13.288  -13.899 -24.746 1.00 78.16 362 A 1 
ATOM 2869 C CD2 . HIS A 1 362 ? 13.368  -12.805 -26.655 1.00 78.06 362 A 1 
ATOM 2870 C CE1 . HIS A 1 362 ? 12.420  -14.473 -25.594 1.00 79.56 362 A 1 
ATOM 2871 N NE2 . HIS A 1 362 ? 12.423  -13.832 -26.773 1.00 81.21 362 A 1 
ATOM 2872 N N   . VAL A 1 363 ? 18.621  -12.101 -23.986 1.00 89.63 363 A 1 
ATOM 2873 C CA  . VAL A 1 363 ? 19.806  -11.264 -23.753 1.00 87.56 363 A 1 
ATOM 2874 C C   . VAL A 1 363 ? 20.295  -10.722 -25.103 1.00 86.60 363 A 1 
ATOM 2875 O O   . VAL A 1 363 ? 20.572  -11.521 -25.998 1.00 84.56 363 A 1 
ATOM 2876 C CB  . VAL A 1 363 ? 20.931  -12.035 -23.032 1.00 87.09 363 A 1 
ATOM 2877 C CG1 . VAL A 1 363 ? 22.078  -11.089 -22.649 1.00 84.17 363 A 1 
ATOM 2878 C CG2 . VAL A 1 363 ? 20.427  -12.694 -21.742 1.00 84.56 363 A 1 
ATOM 2879 N N   . PRO A 1 364 ? 20.411  -9.392  -25.276 1.00 87.27 364 A 1 
ATOM 2880 C CA  . PRO A 1 364 ? 20.965  -8.822  -26.502 1.00 85.36 364 A 1 
ATOM 2881 C C   . PRO A 1 364 ? 22.393  -9.322  -26.744 1.00 85.26 364 A 1 
ATOM 2882 O O   . PRO A 1 364 ? 23.173  -9.436  -25.799 1.00 82.49 364 A 1 
ATOM 2883 C CB  . PRO A 1 364 ? 20.916  -7.301  -26.323 1.00 82.74 364 A 1 
ATOM 2884 C CG  . PRO A 1 364 ? 19.863  -7.096  -25.235 1.00 79.79 364 A 1 
ATOM 2885 C CD  . PRO A 1 364 ? 19.996  -8.342  -24.367 1.00 83.06 364 A 1 
ATOM 2886 N N   . ALA A 1 365 ? 22.699  -9.629  -28.018 1.00 85.47 365 A 1 
ATOM 2887 C CA  . ALA A 1 365 ? 24.031  -10.054 -28.458 1.00 83.92 365 A 1 
ATOM 2888 C C   . ALA A 1 365 ? 25.077  -8.935  -28.341 1.00 80.22 365 A 1 
ATOM 2889 O O   . ALA A 1 365 ? 24.708  -7.761  -28.553 1.00 73.98 365 A 1 
ATOM 2890 C CB  . ALA A 1 365 ? 23.932  -10.592 -29.887 1.00 78.75 365 A 1 
ATOM 2891 O OXT . ALA A 1 365 ? 26.236  -9.313  -28.070 1.00 69.12 365 A 1 
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