# 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_if04554
#
_entry.id if04554
#
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 VAL 1   
1 n SER 2   
1 n THR 3   
1 n PHE 4   
1 n LEU 5   
1 n SER 6   
1 n GLU 7   
1 n PRO 8   
1 n LEU 9   
1 n ASN 10  
1 n PHE 11  
1 n LEU 12  
1 n GLN 13  
1 n SER 14  
1 n HIS 15  
1 n LEU 16  
1 n VAL 17  
1 n SER 18  
1 n ARG 19  
1 n GLN 20  
1 n LYS 21  
1 n PHE 22  
1 n GLU 23  
1 n GLY 24  
1 n ASP 25  
1 n GLY 26  
1 n MET 27  
1 n GLU 28  
1 n THR 29  
1 n LYS 30  
1 n THR 31  
1 n GLY 32  
1 n LYS 33  
1 n ILE 34  
1 n LYS 35  
1 n PHE 36  
1 n MET 37  
1 n ALA 38  
1 n CYS 39  
1 n THR 40  
1 n VAL 41  
1 n GLY 42  
1 n ILE 43  
1 n SER 44  
1 n PHE 45  
1 n ILE 46  
1 n LEU 47  
1 n LEU 48  
1 n LEU 49  
1 n LYS 50  
1 n LYS 51  
1 n SER 52  
1 n PHE 53  
1 n CYS 54  
1 n TYR 55  
1 n SER 56  
1 n ILE 57  
1 n PHE 58  
1 n THR 59  
1 n LYS 60  
1 n MET 61  
1 n ASN 62  
1 n GLU 63  
1 n VAL 64  
1 n GLU 65  
1 n LYS 66  
1 n VAL 67  
1 n VAL 68  
1 n ILE 69  
1 n VAL 70  
1 n GLY 71  
1 n SER 72  
1 n GLY 73  
1 n CYS 74  
1 n ALA 75  
1 n GLY 76  
1 n LEU 77  
1 n THR 78  
1 n ALA 79  
1 n ALA 80  
1 n ILE 81  
1 n TYR 82  
1 n THR 83  
1 n SER 84  
1 n ARG 85  
1 n ALA 86  
1 n ALA 87  
1 n LEU 88  
1 n LEU 89  
1 n PRO 90  
1 n LEU 91  
1 n VAL 92  
1 n ILE 93  
1 n GLY 94  
1 n GLY 95  
1 n PRO 96  
1 n GLN 97  
1 n PRO 98  
1 n GLY 99  
1 n GLY 100 
1 n GLN 101 
1 n LEU 102 
1 n THR 103 
1 n MET 104 
1 n THR 105 
1 n ASN 106 
1 n GLU 107 
1 n VAL 108 
1 n GLU 109 
1 n ASN 110 
1 n PHE 111 
1 n PRO 112 
1 n GLY 113 
1 n PHE 114 
1 n PRO 115 
1 n ASN 116 
1 n GLY 117 
1 n ILE 118 
1 n ASN 119 
1 n GLY 120 
1 n PHE 121 
1 n GLU 122 
1 n LEU 123 
1 n MET 124 
1 n ALA 125 
1 n ASN 126 
1 n MET 127 
1 n ARG 128 
1 n LEU 129 
1 n GLN 130 
1 n ALA 131 
1 n GLU 132 
1 n HIS 133 
1 n PHE 134 
1 n GLY 135 
1 n THR 136 
1 n ARG 137 
1 n PHE 138 
1 n VAL 139 
1 n ASP 140 
1 n ASP 141 
1 n GLU 142 
1 n VAL 143 
1 n LYS 144 
1 n ASP 145 
1 n VAL 146 
1 n ASP 147 
1 n PHE 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n MET 152 
1 n LYS 153 
1 n LYS 154 
1 n ILE 155 
1 n ILE 156 
1 n CYS 157 
1 n GLU 158 
1 n ARG 159 
1 n ASN 160 
1 n THR 161 
1 n TYR 162 
1 n LEU 163 
1 n SER 164 
1 n GLN 165 
1 n THR 166 
1 n VAL 167 
1 n ILE 168 
1 n VAL 169 
1 n ALA 170 
1 n THR 171 
1 n GLY 172 
1 n ALA 173 
1 n SER 174 
1 n PRO 175 
1 n LYS 176 
1 n LEU 177 
1 n LEU 178 
1 n GLY 179 
1 n VAL 180 
1 n LYS 181 
1 n GLY 182 
1 n GLU 183 
1 n LYS 184 
1 n GLU 185 
1 n PHE 186 
1 n PHE 187 
1 n GLY 188 
1 n GLY 189 
1 n LYS 190 
1 n GLY 191 
1 n VAL 192 
1 n SER 193 
1 n ILE 194 
1 n CYS 195 
1 n ALA 196 
1 n THR 197 
1 n CYS 198 
1 n ASP 199 
1 n GLY 200 
1 n ALA 201 
1 n PHE 202 
1 n TYR 203 
1 n ARG 204 
1 n GLY 205 
1 n LYS 206 
1 n ASP 207 
1 n VAL 208 
1 n ALA 209 
1 n VAL 210 
1 n VAL 211 
1 n GLY 212 
1 n GLY 213 
1 n GLY 214 
1 n ASP 215 
1 n THR 216 
1 n ALA 217 
1 n CYS 218 
1 n GLU 219 
1 n GLU 220 
1 n ALA 221 
1 n LEU 222 
1 n PHE 223 
1 n LEU 224 
1 n THR 225 
1 n ASN 226 
1 n PHE 227 
1 n CYS 228 
1 n ALA 229 
1 n LYS 230 
1 n VAL 231 
1 n TYR 232 
1 n LEU 233 
1 n ILE 234 
1 n HIS 235 
1 n ARG 236 
1 n ARG 237 
1 n ASP 238 
1 n THR 239 
1 n LEU 240 
1 n ARG 241 
1 n ALA 242 
1 n SER 243 
1 n LYS 244 
1 n PRO 245 
1 n MET 246 
1 n GLU 247 
1 n LYS 248 
1 n ARG 249 
1 n THR 250 
1 n LEU 251 
1 n ALA 252 
1 n ASN 253 
1 n GLY 254 
1 n LYS 255 
1 n ILE 256 
1 n ILE 257 
1 n PRO 258 
1 n LEU 259 
1 n TRP 260 
1 n ASP 261 
1 n SER 262 
1 n ILE 263 
1 n VAL 264 
1 n ASP 265 
1 n GLU 266 
1 n ILE 267 
1 n ILE 268 
1 n GLY 269 
1 n PRO 270 
1 n GLU 271 
1 n LYS 272 
1 n VAL 273 
1 n SER 274 
1 n GLY 275 
1 n ILE 276 
1 n ARG 277 
1 n VAL 278 
1 n GLU 279 
1 n ASN 280 
1 n VAL 281 
1 n LYS 282 
1 n ASN 283 
1 n LYS 284 
1 n SER 285 
1 n LYS 286 
1 n THR 287 
1 n GLU 288 
1 n ILE 289 
1 n ALA 290 
1 n CYS 291 
1 n SER 292 
1 n GLY 293 
1 n VAL 294 
1 n PHE 295 
1 n ILE 296 
1 n ALA 297 
1 n ILE 298 
1 n GLY 299 
1 n HIS 300 
1 n THR 301 
1 n PRO 302 
1 n ASN 303 
1 n SER 304 
1 n GLN 305 
1 n GLN 306 
1 n PHE 307 
1 n ALA 308 
1 n LYS 309 
1 n TYR 310 
1 n LEU 311 
1 n HIS 312 
1 n LEU 313 
1 n ASP 314 
1 n ASP 315 
1 n ASP 316 
1 n GLY 317 
1 n TYR 318 
1 n PHE 319 
1 n HIS 320 
1 n ARG 321 
1 n LYS 322 
1 n GLU 323 
1 n ASP 324 
1 n SER 325 
1 n PHE 326 
1 n VAL 327 
1 n GLU 328 
1 n THR 329 
1 n ASN 330 
1 n VAL 331 
1 n GLY 332 
1 n GLY 333 
1 n VAL 334 
1 n PHE 335 
1 n VAL 336 
1 n ALA 337 
1 n GLY 338 
1 n ASP 339 
1 n CYS 340 
1 n ALA 341 
1 n ASP 342 
1 n LYS 343 
1 n THR 344 
1 n TYR 345 
1 n ARG 346 
1 n GLN 347 
1 n ALA 348 
1 n ILE 349 
1 n THR 350 
1 n SER 351 
1 n ALA 352 
1 n GLY 353 
1 n THR 354 
1 n GLY 355 
1 n ALA 356 
1 n MET 357 
1 n ALA 358 
1 n ALA 359 
1 n ILE 360 
1 n LEU 361 
1 n ALA 362 
1 n GLU 363 
1 n LYS 364 
1 n TYR 365 
1 n ILE 366 
1 n CYS 367 
1 n LYS 368 
1 n LYS 369 
1 n ILE 370 
#
_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 10:22:33)"
_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 83.52
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ARG . 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 GLU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
#
_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   . VAL A 1 1   ? -11.647 11.181  -33.265 1.00 18.86 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -11.449 12.593  -32.841 1.00 18.89 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.361 13.548  -34.031 1.00 19.86 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -11.952 14.616  -33.955 1.00 17.03 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -10.280 12.755  -31.852 1.00 17.28 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.159 14.189  -31.329 1.00 14.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -10.494 11.841  -30.631 1.00 15.23 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -10.752 13.181  -35.169 1.00 22.11 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -10.710 14.020  -36.389 1.00 25.33 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -12.062 14.199  -37.096 1.00 25.32 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -12.287 15.223  -37.725 1.00 24.09 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -9.692  13.437  -37.373 1.00 24.38 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -9.952  12.060  -37.553 1.00 21.72 2   A 1 
ATOM 14   N N   . THR A 1 3   ? -13.001 13.269  -36.949 1.00 20.21 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? -14.338 13.302  -37.569 1.00 23.61 3   A 1 
ATOM 16   C C   . THR A 1 3   ? -15.364 14.158  -36.822 1.00 24.09 3   A 1 
ATOM 17   O O   . THR A 1 3   ? -16.351 14.569  -37.412 1.00 22.25 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? -14.896 11.876  -37.755 1.00 21.78 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? -14.265 10.965  -36.872 1.00 19.06 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? -14.646 11.358  -39.164 1.00 19.79 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -15.126 14.499  -35.555 1.00 24.90 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -16.045 15.315  -34.742 1.00 27.83 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -15.772 16.826  -34.822 1.00 27.40 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -16.551 17.624  -34.303 1.00 25.52 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -16.032 14.808  -33.288 1.00 26.82 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -17.308 14.095  -32.897 1.00 24.58 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -18.393 14.833  -32.389 1.00 22.93 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -17.423 12.700  -33.054 1.00 23.39 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? -19.587 14.181  -32.032 1.00 23.38 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? -18.620 12.049  -32.701 1.00 22.89 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? -19.697 12.789  -32.188 1.00 24.68 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -14.663 17.231  -35.446 1.00 28.71 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -14.246 18.635  -35.549 1.00 32.22 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -14.563 19.278  -36.908 1.00 31.74 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -14.499 20.504  -37.012 1.00 29.83 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -12.750 18.743  -35.196 1.00 30.83 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -12.457 18.611  -33.689 1.00 27.67 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -10.959 18.419  -33.459 1.00 26.22 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -12.894 19.858  -32.910 1.00 28.16 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -14.924 18.497  -37.930 1.00 28.31 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -15.204 18.989  -39.286 1.00 32.05 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -16.651 19.440  -39.497 1.00 32.43 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -16.887 20.360  -40.279 1.00 30.62 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -14.824 17.917  -40.312 1.00 30.50 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -15.422 16.677  -39.989 1.00 27.23 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? -17.618 18.869  -38.786 1.00 28.60 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? -19.042 19.187  -38.984 1.00 33.01 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? -19.453 20.613  -38.556 1.00 32.16 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? -20.188 21.260  -39.309 1.00 29.49 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? -19.935 18.128  -38.326 1.00 31.80 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? -19.871 16.790  -39.078 1.00 27.92 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? -20.926 15.789  -38.592 1.00 25.81 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? -21.239 14.871  -39.379 1.00 23.79 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? -21.406 15.943  -37.448 1.00 27.73 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? -18.960 21.187  -37.448 1.00 31.71 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? -19.353 22.544  -37.050 1.00 34.21 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? -18.811 23.642  -37.973 1.00 34.00 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? -19.435 24.691  -38.111 1.00 32.59 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? -18.830 22.730  -35.617 1.00 32.37 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? -18.534 21.315  -35.132 1.00 32.10 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? -18.148 20.585  -36.405 1.00 35.10 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -17.644 23.414  -38.593 1.00 32.18 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -17.032 24.375  -39.517 1.00 34.82 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -17.778 24.428  -40.855 1.00 34.17 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -18.021 25.519  -41.366 1.00 32.38 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -15.534 24.062  -39.707 1.00 33.76 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -14.626 25.039  -38.937 1.00 31.52 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -13.859 24.335  -37.827 1.00 29.54 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -13.612 25.691  -39.883 1.00 32.71 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -18.207 23.277  -41.368 1.00 32.04 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -18.979 23.201  -42.612 1.00 36.10 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -20.380 23.814  -42.466 1.00 35.51 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -20.876 24.447  -43.400 1.00 32.91 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -19.030 21.734  -43.071 1.00 34.75 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -17.707 21.247  -43.643 1.00 30.09 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -16.820 22.006  -43.984 1.00 27.82 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -17.541 19.957  -43.796 1.00 27.28 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? -20.999 23.712  -41.291 1.00 33.95 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? -22.291 24.340  -40.995 1.00 34.80 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? -22.201 25.878  -40.955 1.00 33.79 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? -23.064 26.571  -41.500 1.00 32.13 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? -22.830 23.768  -39.677 1.00 33.94 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? -24.270 24.147  -39.397 1.00 30.45 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? -24.571 25.211  -38.531 1.00 28.79 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? -25.310 23.433  -40.017 1.00 29.97 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? -25.910 25.556  -38.279 1.00 28.82 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? -26.650 23.782  -39.768 1.00 28.35 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? -26.946 24.841  -38.896 1.00 30.24 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -21.130 26.428  -40.394 1.00 34.17 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -20.881 27.876  -40.381 1.00 36.01 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -20.544 28.426  -41.777 1.00 34.82 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -21.013 29.507  -42.132 1.00 33.14 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -19.770 28.183  -39.358 1.00 35.13 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -20.324 28.421  -37.945 1.00 32.34 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -19.274 28.129  -36.884 1.00 31.01 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -20.777 29.877  -37.783 1.00 34.01 12  A 1 
ATOM 97   N N   . GLN A 1 13  ? -19.784 27.689  -42.583 1.00 32.81 13  A 1 
ATOM 98   C CA  . GLN A 1 13  ? -19.456 28.089  -43.955 1.00 33.46 13  A 1 
ATOM 99   C C   . GLN A 1 13  ? -20.684 28.067  -44.877 1.00 32.93 13  A 1 
ATOM 100  O O   . GLN A 1 13  ? -20.869 29.003  -45.655 1.00 31.58 13  A 1 
ATOM 101  C CB  . GLN A 1 13  ? -18.317 27.209  -44.505 1.00 33.35 13  A 1 
ATOM 102  C CG  . GLN A 1 13  ? -17.023 28.009  -44.665 1.00 30.79 13  A 1 
ATOM 103  C CD  . GLN A 1 13  ? -15.823 27.152  -45.044 1.00 28.41 13  A 1 
ATOM 104  O OE1 . GLN A 1 13  ? -15.768 25.960  -44.819 1.00 30.11 13  A 1 
ATOM 105  N NE2 . GLN A 1 13  ? -14.791 27.731  -45.613 1.00 30.71 13  A 1 
ATOM 106  N N   . SER A 1 14  ? -21.566 27.075  -44.758 1.00 33.28 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? -22.788 26.999  -45.574 1.00 35.16 14  A 1 
ATOM 108  C C   . SER A 1 14  ? -23.778 28.129  -45.274 1.00 35.11 14  A 1 
ATOM 109  O O   . SER A 1 14  ? -24.423 28.641  -46.188 1.00 33.27 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? -23.454 25.630  -45.415 1.00 34.40 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? -23.941 25.438  -44.105 1.00 31.58 14  A 1 
ATOM 112  N N   . HIS A 1 15  ? -23.836 28.606  -44.027 1.00 31.97 15  A 1 
ATOM 113  C CA  . HIS A 1 15  ? -24.678 29.742  -43.634 1.00 35.40 15  A 1 
ATOM 114  C C   . HIS A 1 15  ? -24.074 31.121  -43.946 1.00 34.26 15  A 1 
ATOM 115  O O   . HIS A 1 15  ? -24.823 32.093  -44.049 1.00 32.62 15  A 1 
ATOM 116  C CB  . HIS A 1 15  ? -25.061 29.604  -42.157 1.00 34.30 15  A 1 
ATOM 117  C CG  . HIS A 1 15  ? -26.282 28.744  -41.950 1.00 31.24 15  A 1 
ATOM 118  N ND1 . HIS A 1 15  ? -27.343 28.620  -42.820 1.00 29.39 15  A 1 
ATOM 119  C CD2 . HIS A 1 15  ? -26.590 28.006  -40.843 1.00 29.17 15  A 1 
ATOM 120  C CE1 . HIS A 1 15  ? -28.263 27.830  -42.247 1.00 30.52 15  A 1 
ATOM 121  N NE2 . HIS A 1 15  ? -27.853 27.434  -41.041 1.00 30.06 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -22.767 31.224  -44.132 1.00 33.26 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -22.125 32.459  -44.600 1.00 35.18 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -22.261 32.633  -46.120 1.00 33.66 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -22.483 33.753  -46.581 1.00 31.68 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -20.659 32.478  -44.130 1.00 34.16 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -20.510 32.947  -42.669 1.00 31.60 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -19.167 32.513  -42.100 1.00 30.31 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -20.607 34.473  -42.564 1.00 33.44 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -22.228 31.546  -46.887 1.00 32.55 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -22.412 31.578  -48.350 1.00 34.77 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -23.869 31.862  -48.741 1.00 34.04 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -24.115 32.547  -49.734 1.00 31.83 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -21.871 30.282  -48.980 1.00 33.34 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -22.126 30.198  -50.486 1.00 28.95 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -20.349 30.183  -48.783 1.00 30.90 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -24.860 31.442  -47.937 1.00 31.55 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -26.269 31.785  -48.197 1.00 34.44 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -26.611 33.255  -47.929 1.00 33.91 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -27.641 33.738  -48.397 1.00 31.54 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -27.207 30.857  -47.421 1.00 33.55 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -27.130 31.098  -46.037 1.00 29.93 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? -25.739 34.002  -47.236 1.00 32.26 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? -25.918 35.434  -46.943 1.00 34.85 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? -25.644 36.357  -48.135 1.00 33.00 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? -26.161 37.466  -48.141 1.00 30.82 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? -25.069 35.830  -45.727 1.00 33.66 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? -25.938 36.239  -44.536 1.00 30.20 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? -25.054 36.695  -43.380 1.00 29.13 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? -25.856 37.104  -42.213 1.00 26.80 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? -25.423 37.784  -41.165 1.00 26.84 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? -24.184 38.171  -41.061 1.00 23.98 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? -26.241 38.094  -40.200 1.00 25.50 19  A 1 
ATOM 154  N N   . GLN A 1 20  ? -24.874 35.913  -49.131 1.00 29.31 20  A 1 
ATOM 155  C CA  . GLN A 1 20  ? -24.541 36.738  -50.303 1.00 30.41 20  A 1 
ATOM 156  C C   . GLN A 1 20  ? -25.608 36.719  -51.417 1.00 29.52 20  A 1 
ATOM 157  O O   . GLN A 1 20  ? -25.440 37.412  -52.415 1.00 27.42 20  A 1 
ATOM 158  C CB  . GLN A 1 20  ? -23.152 36.357  -50.836 1.00 29.42 20  A 1 
ATOM 159  C CG  . GLN A 1 20  ? -22.044 37.117  -50.095 1.00 26.83 20  A 1 
ATOM 160  C CD  . GLN A 1 20  ? -20.655 36.819  -50.648 1.00 24.44 20  A 1 
ATOM 161  O OE1 . GLN A 1 20  ? -20.375 35.750  -51.159 1.00 24.33 20  A 1 
ATOM 162  N NE2 . GLN A 1 20  ? -19.723 37.736  -50.545 1.00 25.11 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? -26.700 35.957  -51.273 1.00 26.10 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? -27.750 35.835  -52.308 1.00 29.62 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? -29.094 36.493  -51.963 1.00 28.76 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? -30.014 36.384  -52.767 1.00 26.85 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? -27.896 34.371  -52.754 1.00 28.50 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? -27.007 34.078  -53.964 1.00 24.83 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -27.268 32.669  -54.510 1.00 23.52 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -26.459 32.443  -55.787 1.00 20.57 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -26.712 31.104  -56.365 1.00 19.11 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? -29.217 37.179  -50.832 1.00 24.82 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? -30.445 37.876  -50.424 1.00 28.02 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? -30.156 39.336  -50.041 1.00 27.28 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? -30.396 39.766  -48.919 1.00 25.44 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? -31.188 37.073  -49.341 1.00 26.72 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? -32.125 36.006  -49.884 1.00 24.49 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? -33.442 36.361  -50.234 1.00 22.44 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? -31.698 34.678  -50.024 1.00 23.17 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? -34.331 35.387  -50.716 1.00 23.03 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? -32.585 33.703  -50.513 1.00 22.80 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? -33.899 34.056  -50.855 1.00 25.14 22  A 1 
ATOM 183  N N   . GLU A 1 23  ? -29.636 40.102  -51.001 1.00 26.49 23  A 1 
ATOM 184  C CA  . GLU A 1 23  ? -29.768 41.561  -51.008 1.00 28.47 23  A 1 
ATOM 185  C C   . GLU A 1 23  ? -30.753 41.921  -52.126 1.00 27.63 23  A 1 
ATOM 186  O O   . GLU A 1 23  ? -30.391 42.019  -53.300 1.00 26.47 23  A 1 
ATOM 187  C CB  . GLU A 1 23  ? -28.416 42.284  -51.151 1.00 27.94 23  A 1 
ATOM 188  C CG  . GLU A 1 23  ? -27.667 42.350  -49.813 1.00 24.87 23  A 1 
ATOM 189  C CD  . GLU A 1 23  ? -26.377 43.189  -49.869 1.00 22.87 23  A 1 
ATOM 190  O OE1 . GLU A 1 23  ? -25.899 43.557  -48.765 1.00 21.19 23  A 1 
ATOM 191  O OE2 . GLU A 1 23  ? -25.870 43.447  -50.978 1.00 24.84 23  A 1 
ATOM 192  N N   . GLY A 1 24  ? -32.016 42.019  -51.760 1.00 25.17 24  A 1 
ATOM 193  C CA  . GLY A 1 24  ? -33.099 42.408  -52.652 1.00 27.96 24  A 1 
ATOM 194  C C   . GLY A 1 24  ? -34.417 42.472  -51.891 1.00 27.84 24  A 1 
ATOM 195  O O   . GLY A 1 24  ? -34.983 41.437  -51.581 1.00 25.72 24  A 1 
ATOM 196  N N   . ASP A 1 25  ? -34.824 43.696  -51.557 1.00 29.25 25  A 1 
ATOM 197  C CA  . ASP A 1 25  ? -36.144 44.153  -51.097 1.00 33.19 25  A 1 
ATOM 198  C C   . ASP A 1 25  ? -36.836 43.431  -49.927 1.00 31.72 25  A 1 
ATOM 199  O O   . ASP A 1 25  ? -37.376 42.333  -50.042 1.00 29.51 25  A 1 
ATOM 200  C CB  . ASP A 1 25  ? -37.079 44.309  -52.311 1.00 31.82 25  A 1 
ATOM 201  C CG  . ASP A 1 25  ? -36.699 45.510  -53.188 1.00 28.52 25  A 1 
ATOM 202  O OD1 . ASP A 1 25  ? -36.040 46.436  -52.643 1.00 26.12 25  A 1 
ATOM 203  O OD2 . ASP A 1 25  ? -37.080 45.503  -54.372 1.00 25.45 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? -36.960 44.149  -48.803 1.00 27.32 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? -37.939 43.792  -47.769 1.00 32.19 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? -37.538 44.178  -46.353 1.00 32.28 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? -36.795 43.487  -45.682 1.00 30.05 26  A 1 
ATOM 208  N N   . MET A 1 27  ? -38.089 45.264  -45.893 1.00 27.84 27  A 1 
ATOM 209  C CA  . MET A 1 27  ? -38.131 45.835  -44.534 1.00 31.34 27  A 1 
ATOM 210  C C   . MET A 1 27  ? -37.952 44.822  -43.374 1.00 32.20 27  A 1 
ATOM 211  O O   . MET A 1 27  ? -38.916 44.308  -42.812 1.00 31.60 27  A 1 
ATOM 212  C CB  . MET A 1 27  ? -39.485 46.575  -44.473 1.00 31.51 27  A 1 
ATOM 213  C CG  . MET A 1 27  ? -39.611 47.624  -43.381 1.00 27.88 27  A 1 
ATOM 214  S SD  . MET A 1 27  ? -41.033 48.740  -43.623 1.00 25.69 27  A 1 
ATOM 215  C CE  . MET A 1 27  ? -42.423 47.621  -43.307 1.00 24.49 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? -36.703 44.534  -42.968 1.00 29.99 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? -36.402 43.765  -41.751 1.00 34.45 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? -36.626 44.630  -40.503 1.00 33.89 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? -35.941 45.632  -40.270 1.00 32.36 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? -34.964 43.226  -41.752 1.00 35.59 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? -34.783 41.870  -42.444 1.00 31.83 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? -33.368 41.303  -42.209 1.00 29.56 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? -33.227 40.063  -42.091 1.00 26.82 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? -32.416 42.107  -42.044 1.00 30.33 28  A 1 
ATOM 225  N N   . THR A 1 29  ? -37.565 44.209  -39.641 1.00 31.79 29  A 1 
ATOM 226  C CA  . THR A 1 29  ? -37.803 44.858  -38.346 1.00 36.29 29  A 1 
ATOM 227  C C   . THR A 1 29  ? -36.573 44.711  -37.442 1.00 36.55 29  A 1 
ATOM 228  O O   . THR A 1 29  ? -36.010 43.621  -37.302 1.00 33.39 29  A 1 
ATOM 229  C CB  . THR A 1 29  ? -39.071 44.309  -37.666 1.00 33.97 29  A 1 
ATOM 230  O OG1 . THR A 1 29  ? -39.012 42.908  -37.522 1.00 30.58 29  A 1 
ATOM 231  C CG2 . THR A 1 29  ? -40.341 44.633  -38.459 1.00 30.44 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? -36.167 45.791  -36.774 1.00 25.18 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? -35.034 45.833  -35.818 1.00 30.57 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? -35.091 44.713  -34.762 1.00 31.81 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? -34.055 44.213  -34.325 1.00 29.00 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? -34.979 47.212  -35.122 1.00 31.65 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? -34.262 48.292  -35.946 1.00 29.05 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? -34.224 49.635  -35.197 1.00 26.54 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? -33.398 50.688  -35.951 1.00 24.33 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? -33.400 52.005  -35.265 1.00 21.08 30  A 1 
ATOM 241  N N   . THR A 1 31  ? -36.294 44.248  -34.421 1.00 30.27 31  A 1 
ATOM 242  C CA  . THR A 1 31  ? -36.571 43.185  -33.449 1.00 33.37 31  A 1 
ATOM 243  C C   . THR A 1 31  ? -36.088 41.802  -33.902 1.00 35.21 31  A 1 
ATOM 244  O O   . THR A 1 31  ? -35.654 41.000  -33.073 1.00 32.53 31  A 1 
ATOM 245  C CB  . THR A 1 31  ? -38.083 43.138  -33.156 1.00 33.00 31  A 1 
ATOM 246  O OG1 . THR A 1 31  ? -38.681 44.405  -33.367 1.00 29.40 31  A 1 
ATOM 247  C CG2 . THR A 1 31  ? -38.372 42.763  -31.709 1.00 30.47 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -36.102 41.503  -35.211 1.00 30.54 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -35.613 40.236  -35.773 1.00 34.37 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -34.091 40.102  -35.701 1.00 36.84 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -33.579 39.061  -35.281 1.00 33.64 32  A 1 
ATOM 252  N N   . LYS A 1 33  ? -33.366 41.178  -36.005 1.00 29.28 33  A 1 
ATOM 253  C CA  . LYS A 1 33  ? -31.892 41.214  -35.926 1.00 35.01 33  A 1 
ATOM 254  C C   . LYS A 1 33  ? -31.380 41.029  -34.498 1.00 34.60 33  A 1 
ATOM 255  O O   . LYS A 1 33  ? -30.428 40.280  -34.288 1.00 33.38 33  A 1 
ATOM 256  C CB  . LYS A 1 33  ? -31.340 42.505  -36.563 1.00 35.26 33  A 1 
ATOM 257  C CG  . LYS A 1 33  ? -31.377 42.421  -38.094 1.00 32.41 33  A 1 
ATOM 258  C CD  . LYS A 1 33  ? -30.749 43.632  -38.803 1.00 30.30 33  A 1 
ATOM 259  C CE  . LYS A 1 33  ? -30.836 43.358  -40.312 1.00 27.51 33  A 1 
ATOM 260  N NZ  . LYS A 1 33  ? -30.411 44.467  -41.191 1.00 25.03 33  A 1 
ATOM 261  N N   . ILE A 1 34  ? -32.048 41.629  -33.517 1.00 30.07 34  A 1 
ATOM 262  C CA  . ILE A 1 34  ? -31.672 41.518  -32.097 1.00 35.01 34  A 1 
ATOM 263  C C   . ILE A 1 34  ? -31.881 40.088  -31.574 1.00 36.47 34  A 1 
ATOM 264  O O   . ILE A 1 34  ? -30.993 39.548  -30.913 1.00 34.28 34  A 1 
ATOM 265  C CB  . ILE A 1 34  ? -32.419 42.583  -31.260 1.00 34.71 34  A 1 
ATOM 266  C CG1 . ILE A 1 34  ? -31.953 43.998  -31.672 1.00 31.89 34  A 1 
ATOM 267  C CG2 . ILE A 1 34  ? -32.188 42.377  -29.752 1.00 33.52 34  A 1 
ATOM 268  C CD1 . ILE A 1 34  ? -32.831 45.134  -31.133 1.00 32.74 34  A 1 
ATOM 269  N N   . LYS A 1 35  ? -32.998 39.420  -31.917 1.00 29.69 35  A 1 
ATOM 270  C CA  . LYS A 1 35  ? -33.254 38.021  -31.524 1.00 35.03 35  A 1 
ATOM 271  C C   . LYS A 1 35  ? -32.254 37.042  -32.146 1.00 35.04 35  A 1 
ATOM 272  O O   . LYS A 1 35  ? -31.786 36.137  -31.458 1.00 34.33 35  A 1 
ATOM 273  C CB  . LYS A 1 35  ? -34.697 37.609  -31.858 1.00 34.95 35  A 1 
ATOM 274  C CG  . LYS A 1 35  ? -35.689 38.037  -30.769 1.00 31.90 35  A 1 
ATOM 275  C CD  . LYS A 1 35  ? -37.105 37.529  -31.078 1.00 30.52 35  A 1 
ATOM 276  C CE  . LYS A 1 35  ? -38.066 37.858  -29.929 1.00 28.27 35  A 1 
ATOM 277  N NZ  . LYS A 1 35  ? -39.437 37.350  -30.188 1.00 25.58 35  A 1 
ATOM 278  N N   . PHE A 1 36  ? -31.891 37.228  -33.416 1.00 28.13 36  A 1 
ATOM 279  C CA  . PHE A 1 36  ? -30.921 36.370  -34.098 1.00 28.74 36  A 1 
ATOM 280  C C   . PHE A 1 36  ? -29.506 36.539  -33.523 1.00 29.75 36  A 1 
ATOM 281  O O   . PHE A 1 36  ? -28.812 35.549  -33.279 1.00 27.79 36  A 1 
ATOM 282  C CB  . PHE A 1 36  ? -30.975 36.655  -35.605 1.00 29.24 36  A 1 
ATOM 283  C CG  . PHE A 1 36  ? -30.337 35.568  -36.443 1.00 26.57 36  A 1 
ATOM 284  C CD1 . PHE A 1 36  ? -28.998 35.679  -36.858 1.00 23.68 36  A 1 
ATOM 285  C CD2 . PHE A 1 36  ? -31.086 34.432  -36.795 1.00 25.99 36  A 1 
ATOM 286  C CE1 . PHE A 1 36  ? -28.413 34.659  -37.628 1.00 24.19 36  A 1 
ATOM 287  C CE2 . PHE A 1 36  ? -30.500 33.410  -37.564 1.00 23.54 36  A 1 
ATOM 288  C CZ  . PHE A 1 36  ? -29.165 33.526  -37.979 1.00 27.48 36  A 1 
ATOM 289  N N   . MET A 1 37  ? -29.102 37.770  -33.218 1.00 36.31 37  A 1 
ATOM 290  C CA  . MET A 1 37  ? -27.804 38.069  -32.608 1.00 38.79 37  A 1 
ATOM 291  C C   . MET A 1 37  ? -27.707 37.530  -31.168 1.00 38.44 37  A 1 
ATOM 292  O O   . MET A 1 37  ? -26.685 36.959  -30.791 1.00 37.82 37  A 1 
ATOM 293  C CB  . MET A 1 37  ? -27.540 39.581  -32.692 1.00 38.85 37  A 1 
ATOM 294  C CG  . MET A 1 37  ? -26.056 39.904  -32.844 1.00 36.65 37  A 1 
ATOM 295  S SD  . MET A 1 37  ? -25.721 41.635  -33.312 1.00 33.62 37  A 1 
ATOM 296  C CE  . MET A 1 37  ? -25.648 42.411  -31.680 1.00 31.95 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? -28.790 37.604  -30.390 1.00 34.61 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? -28.851 37.024  -29.048 1.00 39.08 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? -28.749 35.487  -29.065 1.00 39.35 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? -28.033 34.908  -28.248 1.00 37.26 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? -30.137 37.503  -28.366 1.00 38.42 38  A 1 
ATOM 302  N N   . CYS A 1 39  ? -29.393 34.812  -30.030 1.00 34.42 39  A 1 
ATOM 303  C CA  . CYS A 1 39  ? -29.286 33.357  -30.194 1.00 39.02 39  A 1 
ATOM 304  C C   . CYS A 1 39  ? -27.876 32.912  -30.601 1.00 38.05 39  A 1 
ATOM 305  O O   . CYS A 1 39  ? -27.353 31.947  -30.044 1.00 36.77 39  A 1 
ATOM 306  C CB  . CYS A 1 39  ? -30.327 32.865  -31.213 1.00 39.21 39  A 1 
ATOM 307  S SG  . CYS A 1 39  ? -31.709 32.077  -30.347 1.00 34.75 39  A 1 
ATOM 308  N N   . THR A 1 40  ? -27.221 33.602  -31.538 1.00 30.00 40  A 1 
ATOM 309  C CA  . THR A 1 40  ? -25.859 33.253  -31.984 1.00 34.42 40  A 1 
ATOM 310  C C   . THR A 1 40  ? -24.808 33.503  -30.909 1.00 35.60 40  A 1 
ATOM 311  O O   . THR A 1 40  ? -23.911 32.677  -30.733 1.00 33.54 40  A 1 
ATOM 312  C CB  . THR A 1 40  ? -25.474 33.984  -33.279 1.00 33.58 40  A 1 
ATOM 313  O OG1 . THR A 1 40  ? -25.858 35.334  -33.230 1.00 31.12 40  A 1 
ATOM 314  C CG2 . THR A 1 40  ? -26.149 33.374  -34.500 1.00 32.87 40  A 1 
ATOM 315  N N   . VAL A 1 41  ? -24.942 34.578  -30.136 1.00 33.20 41  A 1 
ATOM 316  C CA  . VAL A 1 41  ? -24.081 34.848  -28.973 1.00 34.74 41  A 1 
ATOM 317  C C   . VAL A 1 41  ? -24.306 33.797  -27.880 1.00 36.65 41  A 1 
ATOM 318  O O   . VAL A 1 41  ? -23.335 33.254  -27.361 1.00 33.82 41  A 1 
ATOM 319  C CB  . VAL A 1 41  ? -24.289 36.287  -28.458 1.00 34.28 41  A 1 
ATOM 320  C CG1 . VAL A 1 41  ? -23.539 36.564  -27.152 1.00 29.17 41  A 1 
ATOM 321  C CG2 . VAL A 1 41  ? -23.774 37.304  -29.489 1.00 32.36 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? -25.556 33.426  -27.591 1.00 35.15 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? -25.889 32.388  -26.609 1.00 39.53 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? -25.331 31.006  -26.968 1.00 40.34 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? -24.718 30.345  -26.126 1.00 38.85 42  A 1 
ATOM 326  N N   . ILE A 1 43  ? -25.465 30.581  -28.227 1.00 31.87 43  A 1 
ATOM 327  C CA  . ILE A 1 43  ? -24.920 29.302  -28.714 1.00 34.77 43  A 1 
ATOM 328  C C   . ILE A 1 43  ? -23.384 29.309  -28.673 1.00 36.70 43  A 1 
ATOM 329  O O   . ILE A 1 43  ? -22.775 28.335  -28.229 1.00 34.32 43  A 1 
ATOM 330  C CB  . ILE A 1 43  ? -25.472 28.986  -30.124 1.00 34.40 43  A 1 
ATOM 331  C CG1 . ILE A 1 43  ? -26.989 28.682  -30.040 1.00 31.43 43  A 1 
ATOM 332  C CG2 . ILE A 1 43  ? -24.742 27.792  -30.770 1.00 32.63 43  A 1 
ATOM 333  C CD1 . ILE A 1 43  ? -27.704 28.707  -31.395 1.00 31.16 43  A 1 
ATOM 334  N N   . SER A 1 44  ? -22.751 30.415  -29.072 1.00 36.32 44  A 1 
ATOM 335  C CA  . SER A 1 44  ? -21.290 30.566  -29.020 1.00 39.42 44  A 1 
ATOM 336  C C   . SER A 1 44  ? -20.768 30.526  -27.583 1.00 38.92 44  A 1 
ATOM 337  O O   . SER A 1 44  ? -19.758 29.878  -27.312 1.00 38.21 44  A 1 
ATOM 338  C CB  . SER A 1 44  ? -20.856 31.870  -29.694 1.00 39.69 44  A 1 
ATOM 339  O OG  . SER A 1 44  ? -21.287 31.890  -31.042 1.00 37.13 44  A 1 
ATOM 340  N N   . PHE A 1 45  ? -21.485 31.137  -26.646 1.00 34.74 45  A 1 
ATOM 341  C CA  . PHE A 1 45  ? -21.148 31.126  -25.219 1.00 36.43 45  A 1 
ATOM 342  C C   . PHE A 1 45  ? -21.300 29.728  -24.598 1.00 36.39 45  A 1 
ATOM 343  O O   . PHE A 1 45  ? -20.412 29.272  -23.882 1.00 35.65 45  A 1 
ATOM 344  C CB  . PHE A 1 45  ? -22.011 32.171  -24.504 1.00 36.01 45  A 1 
ATOM 345  C CG  . PHE A 1 45  ? -21.501 32.561  -23.133 1.00 33.94 45  A 1 
ATOM 346  C CD1 . PHE A 1 45  ? -22.130 32.077  -21.973 1.00 30.88 45  A 1 
ATOM 347  C CD2 . PHE A 1 45  ? -20.398 33.426  -23.024 1.00 32.28 45  A 1 
ATOM 348  C CE1 . PHE A 1 45  ? -21.662 32.463  -20.706 1.00 31.84 45  A 1 
ATOM 349  C CE2 . PHE A 1 45  ? -19.924 33.807  -21.756 1.00 31.26 45  A 1 
ATOM 350  C CZ  . PHE A 1 45  ? -20.558 33.327  -20.598 1.00 35.46 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? -22.360 28.982  -24.943 1.00 36.16 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? -22.559 27.588  -24.503 1.00 38.00 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? -21.473 26.662  -25.075 1.00 37.90 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? -20.973 25.784  -24.370 1.00 36.46 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? -23.982 27.110  -24.874 1.00 36.92 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? -25.035 27.859  -24.021 1.00 34.85 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? -24.144 25.588  -24.680 1.00 36.74 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? -26.467 27.720  -24.545 1.00 34.73 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? -21.067 26.850  -26.338 1.00 34.81 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -19.980 26.086  -26.959 1.00 38.67 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -18.618 26.408  -26.332 1.00 38.91 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -17.819 25.492  -26.129 1.00 37.08 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -19.968 26.346  -28.476 1.00 36.94 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -21.093 25.626  -29.244 1.00 33.22 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -21.179 26.179  -30.665 1.00 30.64 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -20.846 24.118  -29.334 1.00 35.07 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? -18.356 27.663  -25.983 1.00 36.52 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? -17.152 28.085  -25.258 1.00 39.89 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? -17.116 27.517  -23.836 1.00 39.98 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? -16.081 26.993  -23.428 1.00 38.03 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? -17.070 29.623  -25.243 1.00 37.32 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? -16.521 30.218  -26.551 1.00 33.38 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? -16.849 31.706  -26.633 1.00 30.84 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? -15.003 30.057  -26.644 1.00 34.87 48  A 1 
ATOM 375  N N   . LEU A 1 49  ? -18.243 27.529  -23.119 1.00 37.14 49  A 1 
ATOM 376  C CA  . LEU A 1 49  ? -18.367 26.910  -21.795 1.00 39.96 49  A 1 
ATOM 377  C C   . LEU A 1 49  ? -18.165 25.393  -21.861 1.00 40.15 49  A 1 
ATOM 378  O O   . LEU A 1 49  ? -17.403 24.851  -21.067 1.00 37.31 49  A 1 
ATOM 379  C CB  . LEU A 1 49  ? -19.731 27.253  -21.177 1.00 36.90 49  A 1 
ATOM 380  C CG  . LEU A 1 49  ? -19.853 28.692  -20.647 1.00 33.23 49  A 1 
ATOM 381  C CD1 . LEU A 1 49  ? -21.310 28.947  -20.258 1.00 29.82 49  A 1 
ATOM 382  C CD2 . LEU A 1 49  ? -18.982 28.935  -19.416 1.00 33.11 49  A 1 
ATOM 383  N N   . LYS A 1 50  ? -18.763 24.697  -22.843 1.00 41.69 50  A 1 
ATOM 384  C CA  . LYS A 1 50  ? -18.530 23.258  -23.061 1.00 44.72 50  A 1 
ATOM 385  C C   . LYS A 1 50  ? -17.077 22.958  -23.428 1.00 44.09 50  A 1 
ATOM 386  O O   . LYS A 1 50  ? -16.520 22.008  -22.890 1.00 41.59 50  A 1 
ATOM 387  C CB  . LYS A 1 50  ? -19.482 22.695  -24.124 1.00 41.41 50  A 1 
ATOM 388  C CG  . LYS A 1 50  ? -20.875 22.399  -23.558 1.00 37.39 50  A 1 
ATOM 389  C CD  . LYS A 1 50  ? -21.759 21.716  -24.609 1.00 34.50 50  A 1 
ATOM 390  C CE  . LYS A 1 50  ? -23.107 21.322  -23.998 1.00 30.02 50  A 1 
ATOM 391  N NZ  . LYS A 1 50  ? -23.953 20.563  -24.960 1.00 28.28 50  A 1 
ATOM 392  N N   . LYS A 1 51  ? -16.440 23.763  -24.286 1.00 37.41 51  A 1 
ATOM 393  C CA  . LYS A 1 51  ? -15.011 23.626  -24.602 1.00 41.29 51  A 1 
ATOM 394  C C   . LYS A 1 51  ? -14.136 23.854  -23.374 1.00 41.74 51  A 1 
ATOM 395  O O   . LYS A 1 51  ? -13.242 23.052  -23.146 1.00 39.55 51  A 1 
ATOM 396  C CB  . LYS A 1 51  ? -14.583 24.567  -25.737 1.00 38.32 51  A 1 
ATOM 397  C CG  . LYS A 1 51  ? -14.637 23.884  -27.108 1.00 34.19 51  A 1 
ATOM 398  C CD  . LYS A 1 51  ? -14.078 24.813  -28.196 1.00 31.48 51  A 1 
ATOM 399  C CE  . LYS A 1 51  ? -13.983 24.082  -29.537 1.00 27.00 51  A 1 
ATOM 400  N NZ  . LYS A 1 51  ? -13.389 24.938  -30.597 1.00 24.45 51  A 1 
ATOM 401  N N   . SER A 1 52  ? -14.404 24.890  -22.586 1.00 40.00 52  A 1 
ATOM 402  C CA  . SER A 1 52  ? -13.665 25.187  -21.354 1.00 43.66 52  A 1 
ATOM 403  C C   . SER A 1 52  ? -13.857 24.090  -20.301 1.00 45.15 52  A 1 
ATOM 404  O O   . SER A 1 52  ? -12.892 23.660  -19.682 1.00 43.38 52  A 1 
ATOM 405  C CB  . SER A 1 52  ? -14.106 26.543  -20.806 1.00 40.37 52  A 1 
ATOM 406  O OG  . SER A 1 52  ? -13.290 26.911  -19.715 1.00 34.60 52  A 1 
ATOM 407  N N   . PHE A 1 53  ? -15.076 23.564  -20.157 1.00 37.91 53  A 1 
ATOM 408  C CA  . PHE A 1 53  ? -15.391 22.462  -19.251 1.00 39.30 53  A 1 
ATOM 409  C C   . PHE A 1 53  ? -14.735 21.145  -19.694 1.00 40.53 53  A 1 
ATOM 410  O O   . PHE A 1 53  ? -14.073 20.493  -18.892 1.00 39.29 53  A 1 
ATOM 411  C CB  . PHE A 1 53  ? -16.913 22.335  -19.149 1.00 37.57 53  A 1 
ATOM 412  C CG  . PHE A 1 53  ? -17.388 21.312  -18.142 1.00 32.01 53  A 1 
ATOM 413  C CD1 . PHE A 1 53  ? -17.905 20.077  -18.568 1.00 28.64 53  A 1 
ATOM 414  C CD2 . PHE A 1 53  ? -17.333 21.614  -16.770 1.00 28.31 53  A 1 
ATOM 415  C CE1 . PHE A 1 53  ? -18.379 19.151  -17.627 1.00 28.58 53  A 1 
ATOM 416  C CE2 . PHE A 1 53  ? -17.802 20.683  -15.826 1.00 29.56 53  A 1 
ATOM 417  C CZ  . PHE A 1 53  ? -18.327 19.456  -16.254 1.00 32.56 53  A 1 
ATOM 418  N N   . CYS A 1 54  ? -14.834 20.787  -20.978 1.00 38.50 54  A 1 
ATOM 419  C CA  . CYS A 1 54  ? -14.143 19.621  -21.531 1.00 40.59 54  A 1 
ATOM 420  C C   . CYS A 1 54  ? -12.618 19.775  -21.471 1.00 40.10 54  A 1 
ATOM 421  O O   . CYS A 1 54  ? -11.935 18.803  -21.175 1.00 38.52 54  A 1 
ATOM 422  C CB  . CYS A 1 54  ? -14.594 19.371  -22.976 1.00 40.37 54  A 1 
ATOM 423  S SG  . CYS A 1 54  ? -16.275 18.703  -23.016 1.00 34.90 54  A 1 
ATOM 424  N N   . TYR A 1 55  ? -12.081 20.977  -21.708 1.00 35.37 55  A 1 
ATOM 425  C CA  . TYR A 1 55  ? -10.653 21.266  -21.576 1.00 36.28 55  A 1 
ATOM 426  C C   . TYR A 1 55  ? -10.202 21.155  -20.121 1.00 38.43 55  A 1 
ATOM 427  O O   . TYR A 1 55  ? -9.198  20.502  -19.861 1.00 36.77 55  A 1 
ATOM 428  C CB  . TYR A 1 55  ? -10.342 22.644  -22.171 1.00 33.77 55  A 1 
ATOM 429  C CG  . TYR A 1 55  ? -8.863  22.980  -22.207 1.00 27.63 55  A 1 
ATOM 430  C CD1 . TYR A 1 55  ? -8.294  23.798  -21.208 1.00 23.94 55  A 1 
ATOM 431  C CD2 . TYR A 1 55  ? -8.050  22.470  -23.238 1.00 22.37 55  A 1 
ATOM 432  C CE1 . TYR A 1 55  ? -6.923  24.103  -21.243 1.00 20.84 55  A 1 
ATOM 433  C CE2 . TYR A 1 55  ? -6.675  22.772  -23.273 1.00 22.17 55  A 1 
ATOM 434  C CZ  . TYR A 1 55  ? -6.115  23.590  -22.276 1.00 23.78 55  A 1 
ATOM 435  O OH  . TYR A 1 55  ? -4.784  23.881  -22.305 1.00 24.54 55  A 1 
ATOM 436  N N   . SER A 1 56  ? -10.976 21.672  -19.170 1.00 39.18 56  A 1 
ATOM 437  C CA  . SER A 1 56  ? -10.700 21.546  -17.731 1.00 41.08 56  A 1 
ATOM 438  C C   . SER A 1 56  ? -10.739 20.089  -17.255 1.00 41.99 56  A 1 
ATOM 439  O O   . SER A 1 56  ? -9.875  19.675  -16.492 1.00 42.30 56  A 1 
ATOM 440  C CB  . SER A 1 56  ? -11.701 22.392  -16.942 1.00 39.19 56  A 1 
ATOM 441  O OG  . SER A 1 56  ? -11.418 22.344  -15.557 1.00 33.53 56  A 1 
ATOM 442  N N   . ILE A 1 57  ? -11.690 19.283  -17.742 1.00 41.91 57  A 1 
ATOM 443  C CA  . ILE A 1 57  ? -11.730 17.836  -17.460 1.00 43.14 57  A 1 
ATOM 444  C C   . ILE A 1 57  ? -10.532 17.126  -18.100 1.00 43.94 57  A 1 
ATOM 445  O O   . ILE A 1 57  ? -9.884  16.309  -17.451 1.00 42.21 57  A 1 
ATOM 446  C CB  . ILE A 1 57  ? -13.083 17.234  -17.906 1.00 41.02 57  A 1 
ATOM 447  C CG1 . ILE A 1 57  ? -14.200 17.739  -16.962 1.00 37.19 57  A 1 
ATOM 448  C CG2 . ILE A 1 57  ? -13.054 15.698  -17.916 1.00 37.75 57  A 1 
ATOM 449  C CD1 . ILE A 1 57  ? -15.609 17.355  -17.409 1.00 35.19 57  A 1 
ATOM 450  N N   . PHE A 1 58  ? -10.192 17.456  -19.352 1.00 43.08 58  A 1 
ATOM 451  C CA  . PHE A 1 58  ? -9.084  16.834  -20.080 1.00 44.57 58  A 1 
ATOM 452  C C   . PHE A 1 58  ? -7.712  17.219  -19.506 1.00 45.30 58  A 1 
ATOM 453  O O   . PHE A 1 58  ? -6.817  16.377  -19.461 1.00 44.25 58  A 1 
ATOM 454  C CB  . PHE A 1 58  ? -9.200  17.199  -21.565 1.00 42.23 58  A 1 
ATOM 455  C CG  . PHE A 1 58  ? -8.301  16.386  -22.473 1.00 38.87 58  A 1 
ATOM 456  C CD1 . PHE A 1 58  ? -7.041  16.878  -22.860 1.00 34.75 58  A 1 
ATOM 457  C CD2 . PHE A 1 58  ? -8.730  15.125  -22.932 1.00 35.26 58  A 1 
ATOM 458  C CE1 . PHE A 1 58  ? -6.218  16.115  -23.705 1.00 33.23 58  A 1 
ATOM 459  C CE2 . PHE A 1 58  ? -7.904  14.362  -23.777 1.00 33.36 58  A 1 
ATOM 460  C CZ  . PHE A 1 58  ? -6.650  14.858  -24.164 1.00 35.61 58  A 1 
ATOM 461  N N   . THR A 1 59  ? -7.532  18.449  -19.030 1.00 45.71 59  A 1 
ATOM 462  C CA  . THR A 1 59  ? -6.307  18.867  -18.327 1.00 47.12 59  A 1 
ATOM 463  C C   . THR A 1 59  ? -6.200  18.212  -16.955 1.00 47.79 59  A 1 
ATOM 464  O O   . THR A 1 59  ? -5.131  17.719  -16.616 1.00 45.79 59  A 1 
ATOM 465  C CB  . THR A 1 59  ? -6.189  20.392  -18.194 1.00 43.72 59  A 1 
ATOM 466  O OG1 . THR A 1 59  ? -7.369  20.958  -17.683 1.00 39.61 59  A 1 
ATOM 467  C CG2 . THR A 1 59  ? -5.898  21.059  -19.534 1.00 39.66 59  A 1 
ATOM 468  N N   . LYS A 1 60  ? -7.306  18.088  -16.220 1.00 50.72 60  A 1 
ATOM 469  C CA  . LYS A 1 60  ? -7.343  17.395  -14.920 1.00 51.39 60  A 1 
ATOM 470  C C   . LYS A 1 60  ? -7.059  15.886  -15.029 1.00 52.14 60  A 1 
ATOM 471  O O   . LYS A 1 60  ? -6.546  15.294  -14.092 1.00 49.52 60  A 1 
ATOM 472  C CB  . LYS A 1 60  ? -8.699  17.672  -14.252 1.00 46.97 60  A 1 
ATOM 473  C CG  . LYS A 1 60  ? -8.576  17.886  -12.747 1.00 41.77 60  A 1 
ATOM 474  C CD  . LYS A 1 60  ? -9.925  18.280  -12.144 1.00 38.61 60  A 1 
ATOM 475  C CE  . LYS A 1 60  ? -9.739  18.629  -10.665 1.00 34.46 60  A 1 
ATOM 476  N NZ  . LYS A 1 60  ? -11.013 19.025  -10.022 1.00 31.52 60  A 1 
ATOM 477  N N   . MET A 1 61  ? -7.359  15.273  -16.179 1.00 50.38 61  A 1 
ATOM 478  C CA  . MET A 1 61  ? -7.045  13.865  -16.471 1.00 50.04 61  A 1 
ATOM 479  C C   . MET A 1 61  ? -5.583  13.606  -16.872 1.00 52.48 61  A 1 
ATOM 480  O O   . MET A 1 61  ? -5.187  12.448  -16.942 1.00 49.37 61  A 1 
ATOM 481  C CB  . MET A 1 61  ? -7.990  13.341  -17.564 1.00 45.68 61  A 1 
ATOM 482  C CG  . MET A 1 61  ? -9.394  13.033  -17.031 1.00 40.39 61  A 1 
ATOM 483  S SD  . MET A 1 61  ? -10.582 12.519  -18.302 1.00 37.11 61  A 1 
ATOM 484  C CE  . MET A 1 61  ? -9.823  10.974  -18.867 1.00 34.44 61  A 1 
ATOM 485  N N   . ASN A 1 62  ? -4.796  14.643  -17.154 1.00 56.90 62  A 1 
ATOM 486  C CA  . ASN A 1 62  ? -3.406  14.527  -17.629 1.00 60.55 62  A 1 
ATOM 487  C C   . ASN A 1 62  ? -2.390  15.321  -16.789 1.00 65.42 62  A 1 
ATOM 488  O O   . ASN A 1 62  ? -1.259  15.517  -17.240 1.00 61.70 62  A 1 
ATOM 489  C CB  . ASN A 1 62  ? -3.340  14.916  -19.117 1.00 53.10 62  A 1 
ATOM 490  C CG  . ASN A 1 62  ? -3.887  13.858  -20.051 1.00 46.71 62  A 1 
ATOM 491  O OD1 . ASN A 1 62  ? -3.597  12.678  -19.970 1.00 42.62 62  A 1 
ATOM 492  N ND2 . ASN A 1 62  ? -4.658  14.251  -21.029 1.00 39.53 62  A 1 
ATOM 493  N N   . GLU A 1 63  ? -2.754  15.796  -15.604 1.00 76.23 63  A 1 
ATOM 494  C CA  . GLU A 1 63  ? -1.765  16.373  -14.690 1.00 82.42 63  A 1 
ATOM 495  C C   . GLU A 1 63  ? -0.767  15.296  -14.265 1.00 87.97 63  A 1 
ATOM 496  O O   . GLU A 1 63  ? -1.116  14.265  -13.685 1.00 85.55 63  A 1 
ATOM 497  C CB  . GLU A 1 63  ? -2.411  17.081  -13.485 1.00 72.80 63  A 1 
ATOM 498  C CG  . GLU A 1 63  ? -2.710  18.553  -13.818 1.00 60.33 63  A 1 
ATOM 499  C CD  . GLU A 1 63  ? -3.255  19.367  -12.634 1.00 54.80 63  A 1 
ATOM 500  O OE1 . GLU A 1 63  ? -3.275  20.615  -12.762 1.00 48.22 63  A 1 
ATOM 501  O OE2 . GLU A 1 63  ? -3.687  18.760  -11.631 1.00 47.55 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? 0.497   15.524  -14.600 1.00 93.08 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? 1.606   14.678  -14.166 1.00 94.38 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? 1.905   14.994  -12.711 1.00 95.41 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? 2.342   16.098  -12.378 1.00 94.15 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? 2.849   14.877  -15.047 1.00 92.41 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? 4.015   14.014  -14.545 1.00 88.03 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? 2.563   14.502  -16.505 1.00 88.50 64  A 1 
ATOM 509  N N   . GLU A 1 65  ? 1.712   14.012  -11.858 1.00 96.06 65  A 1 
ATOM 510  C CA  . GLU A 1 65  ? 2.037   14.108  -10.444 1.00 96.52 65  A 1 
ATOM 511  C C   . GLU A 1 65  ? 3.557   14.155  -10.237 1.00 96.74 65  A 1 
ATOM 512  O O   . GLU A 1 65  ? 4.316   13.456  -10.918 1.00 96.03 65  A 1 
ATOM 513  C CB  . GLU A 1 65  ? 1.415   12.917  -9.695  1.00 96.48 65  A 1 
ATOM 514  C CG  . GLU A 1 65  ? -0.120  12.826  -9.823  1.00 94.96 65  A 1 
ATOM 515  C CD  . GLU A 1 65  ? -0.843  14.019  -9.201  1.00 95.28 65  A 1 
ATOM 516  O OE1 . GLU A 1 65  ? -2.082  14.125  -9.296  1.00 89.30 65  A 1 
ATOM 517  O OE2 . GLU A 1 65  ? -0.182  14.852  -8.533  1.00 91.00 65  A 1 
ATOM 518  N N   . LYS A 1 66  ? 4.028   14.951  -9.277  1.00 97.07 66  A 1 
ATOM 519  C CA  . LYS A 1 66  ? 5.442   14.903  -8.873  1.00 97.20 66  A 1 
ATOM 520  C C   . LYS A 1 66  ? 5.738   13.593  -8.148  1.00 97.64 66  A 1 
ATOM 521  O O   . LYS A 1 66  ? 6.711   12.917  -8.474  1.00 97.33 66  A 1 
ATOM 522  C CB  . LYS A 1 66  ? 5.802   16.110  -8.003  1.00 96.75 66  A 1 
ATOM 523  C CG  . LYS A 1 66  ? 5.758   17.444  -8.765  1.00 94.48 66  A 1 
ATOM 524  C CD  . LYS A 1 66  ? 6.158   18.574  -7.812  1.00 89.67 66  A 1 
ATOM 525  C CE  . LYS A 1 66  ? 6.094   19.946  -8.483  1.00 84.04 66  A 1 
ATOM 526  N NZ  . LYS A 1 66  ? 6.352   21.023  -7.489  1.00 74.23 66  A 1 
ATOM 527  N N   . VAL A 1 67  ? 4.862   13.230  -7.208  1.00 97.72 67  A 1 
ATOM 528  C CA  . VAL A 1 67  ? 4.971   12.003  -6.418  1.00 98.16 67  A 1 
ATOM 529  C C   . VAL A 1 67  ? 3.606   11.325  -6.318  1.00 98.26 67  A 1 
ATOM 530  O O   . VAL A 1 67  ? 2.645   11.931  -5.845  1.00 97.98 67  A 1 
ATOM 531  C CB  . VAL A 1 67  ? 5.525   12.276  -5.002  1.00 98.01 67  A 1 
ATOM 532  C CG1 . VAL A 1 67  ? 5.831   10.958  -4.283  1.00 96.23 67  A 1 
ATOM 533  C CG2 . VAL A 1 67  ? 6.807   13.114  -5.013  1.00 96.07 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? 3.538   10.055  -6.709  1.00 98.45 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? 2.427   9.161   -6.365  1.00 98.59 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? 2.899   8.176   -5.304  1.00 98.74 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? 3.950   7.554   -5.443  1.00 98.70 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? 1.842   8.455   -7.602  1.00 98.40 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? 0.834   7.361   -7.228  1.00 97.66 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? 1.101   9.466   -8.487  1.00 97.57 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? 2.114   8.029   -4.248  1.00 98.71 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? 2.352   7.085   -3.158  1.00 98.79 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? 1.271   6.007   -3.232  1.00 98.72 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? 0.082   6.315   -3.204  1.00 98.58 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? 2.372   7.811   -1.795  1.00 98.82 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? 3.446   8.925   -1.779  1.00 98.61 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? 2.606   6.799   -0.661  1.00 98.71 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? 3.358   9.855   -0.571  1.00 98.16 69  A 1 
ATOM 549  N N   . VAL A 1 70  ? 1.680   4.743   -3.340  1.00 98.77 70  A 1 
ATOM 550  C CA  . VAL A 1 70  ? 0.757   3.607   -3.416  1.00 98.81 70  A 1 
ATOM 551  C C   . VAL A 1 70  ? 0.701   2.919   -2.061  1.00 98.79 70  A 1 
ATOM 552  O O   . VAL A 1 70  ? 1.654   2.250   -1.664  1.00 98.52 70  A 1 
ATOM 553  C CB  . VAL A 1 70  ? 1.152   2.626   -4.531  1.00 98.70 70  A 1 
ATOM 554  C CG1 . VAL A 1 70  ? 0.081   1.536   -4.655  1.00 98.21 70  A 1 
ATOM 555  C CG2 . VAL A 1 70  ? 1.288   3.325   -5.891  1.00 98.21 70  A 1 
ATOM 556  N N   . GLY A 1 71  ? -0.416  3.088   -1.362  1.00 98.25 71  A 1 
ATOM 557  C CA  . GLY A 1 71  ? -0.653  2.580   -0.015  1.00 98.08 71  A 1 
ATOM 558  C C   . GLY A 1 71  ? -0.749  3.687   1.036   1.00 98.06 71  A 1 
ATOM 559  O O   . GLY A 1 71  ? -0.035  4.683   0.992   1.00 97.29 71  A 1 
ATOM 560  N N   . SER A 1 72  ? -1.632  3.501   2.002   1.00 97.99 72  A 1 
ATOM 561  C CA  . SER A 1 72  ? -1.973  4.476   3.047   1.00 97.82 72  A 1 
ATOM 562  C C   . SER A 1 72  ? -1.767  3.936   4.467   1.00 97.63 72  A 1 
ATOM 563  O O   . SER A 1 72  ? -2.393  4.409   5.409   1.00 95.65 72  A 1 
ATOM 564  C CB  . SER A 1 72  ? -3.402  4.988   2.824   1.00 97.04 72  A 1 
ATOM 565  O OG  . SER A 1 72  ? -4.306  3.901   2.800   1.00 95.90 72  A 1 
ATOM 566  N N   . GLY A 1 73  ? -0.892  2.931   4.636   1.00 98.02 73  A 1 
ATOM 567  C CA  . GLY A 1 73  ? -0.402  2.500   5.947   1.00 97.92 73  A 1 
ATOM 568  C C   . GLY A 1 73  ? 0.684   3.436   6.504   1.00 98.29 73  A 1 
ATOM 569  O O   . GLY A 1 73  ? 0.981   4.474   5.910   1.00 98.17 73  A 1 
ATOM 570  N N   . CYS A 1 74  ? 1.344   3.057   7.612   1.00 98.32 74  A 1 
ATOM 571  C CA  . CYS A 1 74  ? 2.378   3.877   8.262   1.00 98.40 74  A 1 
ATOM 572  C C   . CYS A 1 74  ? 3.458   4.394   7.299   1.00 98.70 74  A 1 
ATOM 573  O O   . CYS A 1 74  ? 3.806   5.572   7.340   1.00 98.62 74  A 1 
ATOM 574  C CB  . CYS A 1 74  ? 3.060   3.056   9.366   1.00 97.82 74  A 1 
ATOM 575  S SG  . CYS A 1 74  ? 1.886   2.720   10.694  1.00 94.79 74  A 1 
ATOM 576  N N   . ALA A 1 75  ? 3.972   3.538   6.405   1.00 98.69 75  A 1 
ATOM 577  C CA  . ALA A 1 75  ? 4.978   3.922   5.420   1.00 98.80 75  A 1 
ATOM 578  C C   . ALA A 1 75  ? 4.450   4.975   4.434   1.00 98.87 75  A 1 
ATOM 579  O O   . ALA A 1 75  ? 5.082   6.009   4.234   1.00 98.83 75  A 1 
ATOM 580  C CB  . ALA A 1 75  ? 5.446   2.660   4.688   1.00 98.70 75  A 1 
ATOM 581  N N   . GLY A 1 76  ? 3.274   4.741   3.839   1.00 98.66 76  A 1 
ATOM 582  C CA  . GLY A 1 76  ? 2.675   5.649   2.863   1.00 98.71 76  A 1 
ATOM 583  C C   . GLY A 1 76  ? 2.281   6.996   3.465   1.00 98.78 76  A 1 
ATOM 584  O O   . GLY A 1 76  ? 2.584   8.033   2.881   1.00 98.74 76  A 1 
ATOM 585  N N   . LEU A 1 77  ? 1.672   7.009   4.650   1.00 98.61 77  A 1 
ATOM 586  C CA  . LEU A 1 77  ? 1.288   8.249   5.333   1.00 98.60 77  A 1 
ATOM 587  C C   . LEU A 1 77  ? 2.507   9.058   5.790   1.00 98.72 77  A 1 
ATOM 588  O O   . LEU A 1 77  ? 2.523   10.276  5.625   1.00 98.72 77  A 1 
ATOM 589  C CB  . LEU A 1 77  ? 0.356   7.937   6.511   1.00 98.48 77  A 1 
ATOM 590  C CG  . LEU A 1 77  ? -1.022  7.383   6.101   1.00 98.03 77  A 1 
ATOM 591  C CD1 . LEU A 1 77  ? -1.854  7.117   7.353   1.00 97.19 77  A 1 
ATOM 592  C CD2 . LEU A 1 77  ? -1.811  8.336   5.204   1.00 97.02 77  A 1 
ATOM 593  N N   . THR A 1 78  ? 3.562   8.407   6.279   1.00 98.79 78  A 1 
ATOM 594  C CA  . THR A 1 78  ? 4.805   9.121   6.614   1.00 98.85 78  A 1 
ATOM 595  C C   . THR A 1 78  ? 5.476   9.681   5.361   1.00 98.88 78  A 1 
ATOM 596  O O   . THR A 1 78  ? 5.885   10.843  5.353   1.00 98.85 78  A 1 
ATOM 597  C CB  . THR A 1 78  ? 5.777   8.237   7.395   1.00 98.80 78  A 1 
ATOM 598  O OG1 . THR A 1 78  ? 5.146   7.712   8.529   1.00 97.97 78  A 1 
ATOM 599  C CG2 . THR A 1 78  ? 6.969   9.046   7.901   1.00 97.96 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? 5.524   8.924   4.264   1.00 98.89 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? 6.015   9.434   2.985   1.00 98.91 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? 5.197   10.642  2.497   1.00 98.90 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? 5.770   11.622  2.020   1.00 98.84 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? 6.002   8.295   1.959   1.00 98.88 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? 3.874   10.610  2.663   1.00 98.80 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? 2.979   11.711  2.330   1.00 98.77 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? 3.279   12.974  3.150   1.00 98.74 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? 3.441   14.048  2.575   1.00 98.58 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? 1.541   11.229  2.513   1.00 98.67 80  A 1 
ATOM 610  N N   . ILE A 1 81  ? 3.460   12.848  4.460   1.00 98.81 81  A 1 
ATOM 611  C CA  . ILE A 1 81  ? 3.828   13.967  5.342   1.00 98.77 81  A 1 
ATOM 612  C C   . ILE A 1 81  ? 5.143   14.614  4.879   1.00 98.70 81  A 1 
ATOM 613  O O   . ILE A 1 81  ? 5.216   15.830  4.714   1.00 98.47 81  A 1 
ATOM 614  C CB  . ILE A 1 81  ? 3.907   13.482  6.811   1.00 98.72 81  A 1 
ATOM 615  C CG1 . ILE A 1 81  ? 2.496   13.134  7.347   1.00 98.48 81  A 1 
ATOM 616  C CG2 . ILE A 1 81  ? 4.561   14.536  7.725   1.00 98.45 81  A 1 
ATOM 617  C CD1 . ILE A 1 81  ? 2.513   12.255  8.605   1.00 97.78 81  A 1 
ATOM 618  N N   . TYR A 1 82  ? 6.181   13.815  4.630   1.00 98.81 82  A 1 
ATOM 619  C CA  . TYR A 1 82  ? 7.500   14.330  4.240   1.00 98.80 82  A 1 
ATOM 620  C C   . TYR A 1 82  ? 7.499   14.968  2.844   1.00 98.75 82  A 1 
ATOM 621  O O   . TYR A 1 82  ? 8.055   16.049  2.668   1.00 98.40 82  A 1 
ATOM 622  C CB  . TYR A 1 82  ? 8.542   13.211  4.336   1.00 98.77 82  A 1 
ATOM 623  C CG  . TYR A 1 82  ? 9.169   13.079  5.710   1.00 98.74 82  A 1 
ATOM 624  C CD1 . TYR A 1 82  ? 10.498  13.491  5.917   1.00 98.30 82  A 1 
ATOM 625  C CD2 . TYR A 1 82  ? 8.429   12.558  6.790   1.00 98.28 82  A 1 
ATOM 626  C CE1 . TYR A 1 82  ? 11.088  13.366  7.186   1.00 98.02 82  A 1 
ATOM 627  C CE2 . TYR A 1 82  ? 9.010   12.438  8.065   1.00 97.98 82  A 1 
ATOM 628  C CZ  . TYR A 1 82  ? 10.348  12.836  8.260   1.00 98.29 82  A 1 
ATOM 629  O OH  . TYR A 1 82  ? 10.922  12.704  9.487   1.00 97.70 82  A 1 
ATOM 630  N N   . THR A 1 83  ? 6.849   14.349  1.856   1.00 98.66 83  A 1 
ATOM 631  C CA  . THR A 1 83  ? 6.748   14.898  0.493   1.00 98.59 83  A 1 
ATOM 632  C C   . THR A 1 83  ? 5.891   16.167  0.440   1.00 98.39 83  A 1 
ATOM 633  O O   . THR A 1 83  ? 6.259   17.116  -0.253  1.00 97.80 83  A 1 
ATOM 634  C CB  . THR A 1 83  ? 6.216   13.868  -0.513  1.00 98.37 83  A 1 
ATOM 635  O OG1 . THR A 1 83  ? 5.050   13.248  -0.040  1.00 95.49 83  A 1 
ATOM 636  C CG2 . THR A 1 83  ? 7.226   12.757  -0.791  1.00 94.85 83  A 1 
ATOM 637  N N   . SER A 1 84  ? 4.815   16.245  1.215   1.00 98.48 84  A 1 
ATOM 638  C CA  . SER A 1 84  ? 4.016   17.471  1.338   1.00 98.23 84  A 1 
ATOM 639  C C   . SER A 1 84  ? 4.793   18.614  1.984   1.00 98.05 84  A 1 
ATOM 640  O O   . SER A 1 84  ? 4.753   19.735  1.485   1.00 97.06 84  A 1 
ATOM 641  C CB  . SER A 1 84  ? 2.748   17.204  2.139   1.00 97.75 84  A 1 
ATOM 642  O OG  . SER A 1 84  ? 1.847   16.516  1.314   1.00 89.65 84  A 1 
ATOM 643  N N   . ARG A 1 85  ? 5.572   18.344  3.035   1.00 98.34 85  A 1 
ATOM 644  C CA  . ARG A 1 85  ? 6.452   19.355  3.648   1.00 98.13 85  A 1 
ATOM 645  C C   . ARG A 1 85  ? 7.530   19.869  2.695   1.00 98.03 85  A 1 
ATOM 646  O O   . ARG A 1 85  ? 7.941   21.018  2.823   1.00 96.98 85  A 1 
ATOM 647  C CB  . ARG A 1 85  ? 7.099   18.789  4.916   1.00 97.79 85  A 1 
ATOM 648  C CG  . ARG A 1 85  ? 6.100   18.694  6.083   1.00 93.59 85  A 1 
ATOM 649  C CD  . ARG A 1 85  ? 6.761   18.049  7.311   1.00 90.79 85  A 1 
ATOM 650  N NE  . ARG A 1 85  ? 7.864   18.887  7.827   1.00 84.87 85  A 1 
ATOM 651  C CZ  . ARG A 1 85  ? 7.762   19.894  8.675   1.00 81.07 85  A 1 
ATOM 652  N NH1 . ARG A 1 85  ? 6.629   20.222  9.229   1.00 72.00 85  A 1 
ATOM 653  N NH2 . ARG A 1 85  ? 8.817   20.598  8.983   1.00 72.29 85  A 1 
ATOM 654  N N   . ALA A 1 86  ? 7.945   19.058  1.723   1.00 97.92 86  A 1 
ATOM 655  C CA  . ALA A 1 86  ? 8.827   19.450  0.624   1.00 97.51 86  A 1 
ATOM 656  C C   . ALA A 1 86  ? 8.086   20.147  -0.545  1.00 97.27 86  A 1 
ATOM 657  O O   . ALA A 1 86  ? 8.636   20.279  -1.633  1.00 96.23 86  A 1 
ATOM 658  C CB  . ALA A 1 86  ? 9.612   18.210  0.186   1.00 97.27 86  A 1 
ATOM 659  N N   . ALA A 1 87  ? 6.835   20.565  -0.362  1.00 97.53 87  A 1 
ATOM 660  C CA  . ALA A 1 87  ? 5.991   21.231  -1.362  1.00 97.01 87  A 1 
ATOM 661  C C   . ALA A 1 87  ? 5.800   20.434  -2.678  1.00 96.86 87  A 1 
ATOM 662  O O   . ALA A 1 87  ? 5.615   21.004  -3.757  1.00 95.22 87  A 1 
ATOM 663  C CB  . ALA A 1 87  ? 6.480   22.673  -1.560  1.00 96.26 87  A 1 
ATOM 664  N N   . LEU A 1 88  ? 5.839   19.100  -2.608  1.00 97.75 88  A 1 
ATOM 665  C CA  . LEU A 1 88  ? 5.666   18.220  -3.768  1.00 97.27 88  A 1 
ATOM 666  C C   . LEU A 1 88  ? 4.200   17.882  -4.064  1.00 96.64 88  A 1 
ATOM 667  O O   . LEU A 1 88  ? 3.930   17.411  -5.165  1.00 94.23 88  A 1 
ATOM 668  C CB  . LEU A 1 88  ? 6.520   16.955  -3.605  1.00 97.15 88  A 1 
ATOM 669  C CG  . LEU A 1 88  ? 8.033   17.223  -3.514  1.00 96.76 88  A 1 
ATOM 670  C CD1 . LEU A 1 88  ? 8.764   15.896  -3.342  1.00 95.06 88  A 1 
ATOM 671  C CD2 . LEU A 1 88  ? 8.587   17.913  -4.764  1.00 94.99 88  A 1 
ATOM 672  N N   . LEU A 1 89  ? 3.275   18.173  -3.134  1.00 97.47 89  A 1 
ATOM 673  C CA  . LEU A 1 89  ? 1.822   17.948  -3.255  1.00 96.88 89  A 1 
ATOM 674  C C   . LEU A 1 89  ? 1.472   16.504  -3.690  1.00 97.20 89  A 1 
ATOM 675  O O   . LEU A 1 89  ? 0.855   16.307  -4.736  1.00 96.17 89  A 1 
ATOM 676  C CB  . LEU A 1 89  ? 1.196   19.017  -4.175  1.00 95.58 89  A 1 
ATOM 677  C CG  . LEU A 1 89  ? 1.430   20.479  -3.751  1.00 92.19 89  A 1 
ATOM 678  C CD1 . LEU A 1 89  ? 0.831   21.409  -4.808  1.00 86.55 89  A 1 
ATOM 679  C CD2 . LEU A 1 89  ? 0.796   20.804  -2.401  1.00 86.37 89  A 1 
ATOM 680  N N   . PRO A 1 90  ? 1.885   15.488  -2.926  1.00 98.07 90  A 1 
ATOM 681  C CA  . PRO A 1 90  ? 1.778   14.096  -3.347  1.00 98.16 90  A 1 
ATOM 682  C C   . PRO A 1 90  ? 0.319   13.648  -3.496  1.00 98.04 90  A 1 
ATOM 683  O O   . PRO A 1 90  ? -0.582  14.121  -2.795  1.00 97.69 90  A 1 
ATOM 684  C CB  . PRO A 1 90  ? 2.499   13.286  -2.271  1.00 98.14 90  A 1 
ATOM 685  C CG  . PRO A 1 90  ? 2.254   14.124  -1.020  1.00 97.64 90  A 1 
ATOM 686  C CD  . PRO A 1 90  ? 2.352   15.554  -1.551  1.00 98.25 90  A 1 
ATOM 687  N N   . LEU A 1 91  ? 0.107   12.670  -4.376  1.00 98.19 91  A 1 
ATOM 688  C CA  . LEU A 1 91  ? -1.141  11.927  -4.487  1.00 98.22 91  A 1 
ATOM 689  C C   . LEU A 1 91  ? -0.975  10.553  -3.829  1.00 98.46 91  A 1 
ATOM 690  O O   . LEU A 1 91  ? -0.114  9.779   -4.237  1.00 98.30 91  A 1 
ATOM 691  C CB  . LEU A 1 91  ? -1.523  11.809  -5.972  1.00 97.88 91  A 1 
ATOM 692  C CG  . LEU A 1 91  ? -2.862  11.092  -6.209  1.00 97.29 91  A 1 
ATOM 693  C CD1 . LEU A 1 91  ? -4.037  11.944  -5.733  1.00 95.56 91  A 1 
ATOM 694  C CD2 . LEU A 1 91  ? -3.044  10.813  -7.697  1.00 95.45 91  A 1 
ATOM 695  N N   . VAL A 1 92  ? -1.813  10.234  -2.851  1.00 98.09 92  A 1 
ATOM 696  C CA  . VAL A 1 92  ? -1.851  8.918   -2.198  1.00 98.20 92  A 1 
ATOM 697  C C   . VAL A 1 92  ? -3.013  8.098   -2.751  1.00 97.98 92  A 1 
ATOM 698  O O   . VAL A 1 92  ? -4.166  8.522   -2.678  1.00 97.63 92  A 1 
ATOM 699  C CB  . VAL A 1 92  ? -1.942  9.037   -0.667  1.00 98.25 92  A 1 
ATOM 700  C CG1 . VAL A 1 92  ? -1.967  7.660   0.008   1.00 97.87 92  A 1 
ATOM 701  C CG2 . VAL A 1 92  ? -0.761  9.818   -0.089  1.00 97.68 92  A 1 
ATOM 702  N N   . ILE A 1 93  ? -2.709  6.907   -3.261  1.00 97.87 93  A 1 
ATOM 703  C CA  . ILE A 1 93  ? -3.694  5.900   -3.671  1.00 97.91 93  A 1 
ATOM 704  C C   . ILE A 1 93  ? -3.918  4.963   -2.484  1.00 97.88 93  A 1 
ATOM 705  O O   . ILE A 1 93  ? -3.000  4.244   -2.085  1.00 97.41 93  A 1 
ATOM 706  C CB  . ILE A 1 93  ? -3.217  5.155   -4.939  1.00 97.82 93  A 1 
ATOM 707  C CG1 . ILE A 1 93  ? -2.943  6.142   -6.094  1.00 97.17 93  A 1 
ATOM 708  C CG2 . ILE A 1 93  ? -4.268  4.106   -5.349  1.00 97.43 93  A 1 
ATOM 709  C CD1 . ILE A 1 93  ? -2.265  5.502   -7.310  1.00 95.69 93  A 1 
ATOM 710  N N   . GLY A 1 94  ? -5.120  4.995   -1.902  1.00 95.76 94  A 1 
ATOM 711  C CA  . GLY A 1 94  ? -5.425  4.351   -0.614  1.00 94.49 94  A 1 
ATOM 712  C C   . GLY A 1 94  ? -5.297  2.832   -0.626  1.00 94.36 94  A 1 
ATOM 713  O O   . GLY A 1 94  ? -4.762  2.258   0.327   1.00 88.86 94  A 1 
ATOM 714  N N   . GLY A 1 95  ? -5.727  2.185   -1.710  1.00 94.91 95  A 1 
ATOM 715  C CA  . GLY A 1 95  ? -5.784  0.730   -1.841  1.00 94.37 95  A 1 
ATOM 716  C C   . GLY A 1 95  ? -6.985  0.099   -1.120  1.00 94.79 95  A 1 
ATOM 717  O O   . GLY A 1 95  ? -7.858  0.812   -0.624  1.00 92.72 95  A 1 
ATOM 718  N N   . PRO A 1 96  ? -7.043  -1.246  -1.046  1.00 95.24 96  A 1 
ATOM 719  C CA  . PRO A 1 96  ? -8.222  -1.968  -0.550  1.00 94.16 96  A 1 
ATOM 720  C C   . PRO A 1 96  ? -8.446  -1.837  0.962   1.00 94.24 96  A 1 
ATOM 721  O O   . PRO A 1 96  ? -9.535  -2.127  1.449   1.00 90.29 96  A 1 
ATOM 722  C CB  . PRO A 1 96  ? -7.974  -3.428  -0.949  1.00 93.60 96  A 1 
ATOM 723  C CG  . PRO A 1 96  ? -6.452  -3.545  -0.953  1.00 93.86 96  A 1 
ATOM 724  C CD  . PRO A 1 96  ? -6.013  -2.182  -1.474  1.00 95.73 96  A 1 
ATOM 725  N N   . GLN A 1 97  ? -7.436  -1.418  1.724   1.00 93.01 97  A 1 
ATOM 726  C CA  . GLN A 1 97  ? -7.507  -1.220  3.169   1.00 92.98 97  A 1 
ATOM 727  C C   . GLN A 1 97  ? -6.875  0.131   3.559   1.00 93.68 97  A 1 
ATOM 728  O O   . GLN A 1 97  ? -5.713  0.167   3.976   1.00 90.84 97  A 1 
ATOM 729  C CB  . GLN A 1 97  ? -6.875  -2.429  3.880   1.00 91.64 97  A 1 
ATOM 730  C CG  . GLN A 1 97  ? -7.119  -2.385  5.400   1.00 88.59 97  A 1 
ATOM 731  C CD  . GLN A 1 97  ? -6.567  -3.602  6.138   1.00 85.53 97  A 1 
ATOM 732  O OE1 . GLN A 1 97  ? -6.135  -4.596  5.575   1.00 79.10 97  A 1 
ATOM 733  N NE2 . GLN A 1 97  ? -6.565  -3.582  7.455   1.00 75.19 97  A 1 
ATOM 734  N N   . PRO A 1 98  ? -7.610  1.251   3.434   1.00 93.07 98  A 1 
ATOM 735  C CA  . PRO A 1 98  ? -7.136  2.561   3.867   1.00 92.43 98  A 1 
ATOM 736  C C   . PRO A 1 98  ? -6.705  2.559   5.339   1.00 92.81 98  A 1 
ATOM 737  O O   . PRO A 1 98  ? -7.413  2.051   6.204   1.00 89.25 98  A 1 
ATOM 738  C CB  . PRO A 1 98  ? -8.288  3.534   3.603   1.00 91.22 98  A 1 
ATOM 739  C CG  . PRO A 1 98  ? -9.053  2.862   2.464   1.00 90.22 98  A 1 
ATOM 740  C CD  . PRO A 1 98  ? -8.913  1.381   2.790   1.00 93.01 98  A 1 
ATOM 741  N N   . GLY A 1 99  ? -5.514  3.104   5.619   1.00 92.50 99  A 1 
ATOM 742  C CA  . GLY A 1 99  ? -4.889  3.075   6.947   1.00 91.05 99  A 1 
ATOM 743  C C   . GLY A 1 99  ? -4.139  1.773   7.280   1.00 92.93 99  A 1 
ATOM 744  O O   . GLY A 1 99  ? -3.397  1.731   8.261   1.00 91.24 99  A 1 
ATOM 745  N N   . GLY A 1 100 ? -4.262  0.732   6.454   1.00 92.17 100 A 1 
ATOM 746  C CA  . GLY A 1 100 ? -3.534  -0.523  6.628   1.00 91.26 100 A 1 
ATOM 747  C C   . GLY A 1 100 ? -3.977  -1.329  7.861   1.00 92.09 100 A 1 
ATOM 748  O O   . GLY A 1 100 ? -5.052  -1.117  8.422   1.00 90.11 100 A 1 
ATOM 749  N N   . GLN A 1 101 ? -3.134  -2.283  8.281   1.00 95.06 101 A 1 
ATOM 750  C CA  . GLN A 1 101 ? -3.477  -3.271  9.313   1.00 94.03 101 A 1 
ATOM 751  C C   . GLN A 1 101 ? -3.755  -2.656  10.689  1.00 93.91 101 A 1 
ATOM 752  O O   . GLN A 1 101 ? -4.587  -3.173  11.428  1.00 91.15 101 A 1 
ATOM 753  C CB  . GLN A 1 101 ? -2.340  -4.291  9.450   1.00 92.19 101 A 1 
ATOM 754  C CG  . GLN A 1 101 ? -2.140  -5.120  8.174   1.00 82.90 101 A 1 
ATOM 755  C CD  . GLN A 1 101 ? -0.984  -6.106  8.300   1.00 79.65 101 A 1 
ATOM 756  O OE1 . GLN A 1 101 ? -0.382  -6.299  9.344   1.00 70.84 101 A 1 
ATOM 757  N NE2 . GLN A 1 101 ? -0.623  -6.774  7.234   1.00 67.16 101 A 1 
ATOM 758  N N   . LEU A 1 102 ? -3.101  -1.542  11.033  1.00 92.57 102 A 1 
ATOM 759  C CA  . LEU A 1 102 ? -3.284  -0.908  12.341  1.00 92.76 102 A 1 
ATOM 760  C C   . LEU A 1 102 ? -4.716  -0.437  12.589  1.00 92.69 102 A 1 
ATOM 761  O O   . LEU A 1 102 ? -5.126  -0.371  13.737  1.00 90.38 102 A 1 
ATOM 762  C CB  . LEU A 1 102 ? -2.309  0.263   12.511  1.00 92.11 102 A 1 
ATOM 763  C CG  . LEU A 1 102 ? -0.850  -0.153  12.752  1.00 89.76 102 A 1 
ATOM 764  C CD1 . LEU A 1 102 ? -0.040  1.116   12.996  1.00 84.95 102 A 1 
ATOM 765  C CD2 . LEU A 1 102 ? -0.667  -1.058  13.966  1.00 84.69 102 A 1 
ATOM 766  N N   . THR A 1 103 ? -5.512  -0.181  11.556  1.00 92.18 103 A 1 
ATOM 767  C CA  . THR A 1 103 ? -6.929  0.196   11.732  1.00 91.22 103 A 1 
ATOM 768  C C   . THR A 1 103 ? -7.772  -0.898  12.397  1.00 89.95 103 A 1 
ATOM 769  O O   . THR A 1 103 ? -8.877  -0.623  12.853  1.00 88.25 103 A 1 
ATOM 770  C CB  . THR A 1 103 ? -7.586  0.582   10.405  1.00 91.92 103 A 1 
ATOM 771  O OG1 . THR A 1 103 ? -7.596  -0.499  9.498   1.00 88.87 103 A 1 
ATOM 772  C CG2 . THR A 1 103 ? -6.871  1.751   9.733   1.00 88.10 103 A 1 
ATOM 773  N N   . MET A 1 104 ? -7.249  -2.123  12.472  1.00 90.09 104 A 1 
ATOM 774  C CA  . MET A 1 104 ? -7.910  -3.283  13.066  1.00 87.11 104 A 1 
ATOM 775  C C   . MET A 1 104 ? -7.409  -3.606  14.480  1.00 86.70 104 A 1 
ATOM 776  O O   . MET A 1 104 ? -7.909  -4.553  15.090  1.00 83.57 104 A 1 
ATOM 777  C CB  . MET A 1 104 ? -7.730  -4.501  12.139  1.00 86.58 104 A 1 
ATOM 778  C CG  . MET A 1 104 ? -8.257  -4.279  10.718  1.00 83.90 104 A 1 
ATOM 779  S SD  . MET A 1 104 ? -10.016 -3.855  10.567  1.00 78.12 104 A 1 
ATOM 780  C CE  . MET A 1 104 ? -10.779 -5.334  11.279  1.00 68.75 104 A 1 
ATOM 781  N N   . THR A 1 105 ? -6.423  -2.858  15.009  1.00 88.39 105 A 1 
ATOM 782  C CA  . THR A 1 105 ? -5.940  -3.061  16.381  1.00 87.75 105 A 1 
ATOM 783  C C   . THR A 1 105 ? -6.573  -2.059  17.337  1.00 89.50 105 A 1 
ATOM 784  O O   . THR A 1 105 ? -6.751  -0.886  17.011  1.00 87.41 105 A 1 
ATOM 785  C CB  . THR A 1 105 ? -4.410  -3.067  16.481  1.00 84.97 105 A 1 
ATOM 786  O OG1 . THR A 1 105 ? -4.051  -3.546  17.757  1.00 76.68 105 A 1 
ATOM 787  C CG2 . THR A 1 105 ? -3.737  -1.720  16.306  1.00 76.45 105 A 1 
ATOM 788  N N   . ASN A 1 106 ? -6.925  -2.531  18.533  1.00 88.25 106 A 1 
ATOM 789  C CA  . ASN A 1 106 ? -7.536  -1.682  19.552  1.00 87.97 106 A 1 
ATOM 790  C C   . ASN A 1 106 ? -6.504  -0.824  20.284  1.00 89.15 106 A 1 
ATOM 791  O O   . ASN A 1 106 ? -6.825  0.294   20.665  1.00 86.19 106 A 1 
ATOM 792  C CB  . ASN A 1 106 ? -8.327  -2.563  20.530  1.00 85.09 106 A 1 
ATOM 793  C CG  . ASN A 1 106 ? -9.620  -3.094  19.936  1.00 78.47 106 A 1 
ATOM 794  O OD1 . ASN A 1 106 ? -10.196 -2.567  19.006  1.00 71.10 106 A 1 
ATOM 795  N ND2 . ASN A 1 106 ? -10.145 -4.160  20.484  1.00 69.66 106 A 1 
ATOM 796  N N   . GLU A 1 107 ? -5.287  -1.327  20.467  1.00 90.73 107 A 1 
ATOM 797  C CA  . GLU A 1 107 ? -4.269  -0.675  21.287  1.00 90.85 107 A 1 
ATOM 798  C C   . GLU A 1 107 ? -2.881  -0.837  20.671  1.00 91.35 107 A 1 
ATOM 799  O O   . GLU A 1 107 ? -2.503  -1.917  20.231  1.00 88.49 107 A 1 
ATOM 800  C CB  . GLU A 1 107 ? -4.369  -1.242  22.707  1.00 88.69 107 A 1 
ATOM 801  C CG  . GLU A 1 107 ? -3.569  -0.440  23.742  1.00 80.76 107 A 1 
ATOM 802  C CD  . GLU A 1 107 ? -4.041  -0.732  25.174  1.00 75.58 107 A 1 
ATOM 803  O OE1 . GLU A 1 107 ? -3.862  0.164   26.028  1.00 67.36 107 A 1 
ATOM 804  O OE2 . GLU A 1 107 ? -4.684  -1.789  25.394  1.00 67.65 107 A 1 
ATOM 805  N N   . VAL A 1 108 ? -2.139  0.272   20.597  1.00 92.23 108 A 1 
ATOM 806  C CA  . VAL A 1 108 ? -0.763  0.344   20.105  1.00 93.20 108 A 1 
ATOM 807  C C   . VAL A 1 108 ? 0.073   1.010   21.192  1.00 93.61 108 A 1 
ATOM 808  O O   . VAL A 1 108 ? -0.027  2.218   21.397  1.00 92.53 108 A 1 
ATOM 809  C CB  . VAL A 1 108 ? -0.679  1.128   18.778  1.00 93.40 108 A 1 
ATOM 810  C CG1 . VAL A 1 108 ? 0.758   1.190   18.254  1.00 91.36 108 A 1 
ATOM 811  C CG2 . VAL A 1 108 ? -1.546  0.513   17.674  1.00 91.19 108 A 1 
ATOM 812  N N   . GLU A 1 109 ? 0.907   0.236   21.883  1.00 94.16 109 A 1 
ATOM 813  C CA  . GLU A 1 109 ? 1.771   0.739   22.964  1.00 93.78 109 A 1 
ATOM 814  C C   . GLU A 1 109 ? 3.212   1.016   22.502  1.00 93.85 109 A 1 
ATOM 815  O O   . GLU A 1 109 ? 3.971   1.714   23.173  1.00 91.84 109 A 1 
ATOM 816  C CB  . GLU A 1 109 ? 1.808   -0.271  24.120  1.00 92.30 109 A 1 
ATOM 817  C CG  . GLU A 1 109 ? 0.453   -0.501  24.807  1.00 86.49 109 A 1 
ATOM 818  C CD  . GLU A 1 109 ? 0.623   -1.366  26.065  1.00 84.29 109 A 1 
ATOM 819  O OE1 . GLU A 1 109 ? -0.025  -1.067  27.085  1.00 76.44 109 A 1 
ATOM 820  O OE2 . GLU A 1 109 ? 1.461   -2.309  26.027  1.00 77.61 109 A 1 
ATOM 821  N N   . ASN A 1 110 ? 3.607   0.477   21.353  1.00 94.16 110 A 1 
ATOM 822  C CA  . ASN A 1 110 ? 4.990   0.477   20.878  1.00 94.42 110 A 1 
ATOM 823  C C   . ASN A 1 110 ? 5.288   1.534   19.801  1.00 95.44 110 A 1 
ATOM 824  O O   . ASN A 1 110 ? 6.376   1.518   19.216  1.00 93.94 110 A 1 
ATOM 825  C CB  . ASN A 1 110 ? 5.368   -0.960  20.462  1.00 92.81 110 A 1 
ATOM 826  C CG  . ASN A 1 110 ? 4.618   -1.468  19.240  1.00 91.26 110 A 1 
ATOM 827  O OD1 . ASN A 1 110 ? 3.681   -0.874  18.739  1.00 84.71 110 A 1 
ATOM 828  N ND2 . ASN A 1 110 ? 5.009   -2.609  18.720  1.00 86.23 110 A 1 
ATOM 829  N N   . PHE A 1 111 ? 4.351   2.459   19.528  1.00 95.41 111 A 1 
ATOM 830  C CA  . PHE A 1 111 ? 4.601   3.605   18.660  1.00 96.39 111 A 1 
ATOM 831  C C   . PHE A 1 111 ? 5.039   4.818   19.506  1.00 96.85 111 A 1 
ATOM 832  O O   . PHE A 1 111 ? 4.292   5.251   20.383  1.00 96.14 111 A 1 
ATOM 833  C CB  . PHE A 1 111 ? 3.375   3.898   17.787  1.00 96.60 111 A 1 
ATOM 834  C CG  . PHE A 1 111 ? 3.719   4.722   16.562  1.00 97.07 111 A 1 
ATOM 835  C CD1 . PHE A 1 111 ? 3.782   6.125   16.634  1.00 96.19 111 A 1 
ATOM 836  C CD2 . PHE A 1 111 ? 4.013   4.077   15.348  1.00 96.34 111 A 1 
ATOM 837  C CE1 . PHE A 1 111 ? 4.130   6.877   15.500  1.00 96.13 111 A 1 
ATOM 838  C CE2 . PHE A 1 111 ? 4.361   4.828   14.208  1.00 95.93 111 A 1 
ATOM 839  C CZ  . PHE A 1 111 ? 4.419   6.229   14.284  1.00 96.74 111 A 1 
ATOM 840  N N   . PRO A 1 112 ? 6.244   5.395   19.279  1.00 96.64 112 A 1 
ATOM 841  C CA  . PRO A 1 112 ? 6.762   6.483   20.110  1.00 96.56 112 A 1 
ATOM 842  C C   . PRO A 1 112 ? 5.859   7.723   20.133  1.00 96.68 112 A 1 
ATOM 843  O O   . PRO A 1 112 ? 5.291   8.103   19.111  1.00 95.45 112 A 1 
ATOM 844  C CB  . PRO A 1 112 ? 8.140   6.826   19.536  1.00 95.62 112 A 1 
ATOM 845  C CG  . PRO A 1 112 ? 8.563   5.538   18.843  1.00 94.21 112 A 1 
ATOM 846  C CD  . PRO A 1 112 ? 7.249   4.973   18.326  1.00 96.08 112 A 1 
ATOM 847  N N   . GLY A 1 113 ? 5.801   8.398   21.279  1.00 96.14 113 A 1 
ATOM 848  C CA  . GLY A 1 113 ? 5.025   9.632   21.479  1.00 95.87 113 A 1 
ATOM 849  C C   . GLY A 1 113 ? 3.676   9.440   22.175  1.00 96.50 113 A 1 
ATOM 850  O O   . GLY A 1 113 ? 3.050   10.435  22.529  1.00 95.49 113 A 1 
ATOM 851  N N   . PHE A 1 114 ? 3.256   8.207   22.430  1.00 97.12 114 A 1 
ATOM 852  C CA  . PHE A 1 114 ? 1.992   7.867   23.093  1.00 97.31 114 A 1 
ATOM 853  C C   . PHE A 1 114 ? 2.247   7.092   24.396  1.00 97.35 114 A 1 
ATOM 854  O O   . PHE A 1 114 ? 2.226   5.863   24.389  1.00 96.32 114 A 1 
ATOM 855  C CB  . PHE A 1 114 ? 1.102   7.094   22.113  1.00 97.22 114 A 1 
ATOM 856  C CG  . PHE A 1 114 ? 0.830   7.850   20.832  1.00 97.48 114 A 1 
ATOM 857  C CD1 . PHE A 1 114 ? -0.156  8.848   20.797  1.00 96.47 114 A 1 
ATOM 858  C CD2 . PHE A 1 114 ? 1.603   7.587   19.687  1.00 96.84 114 A 1 
ATOM 859  C CE1 . PHE A 1 114 ? -0.378  9.574   19.618  1.00 96.31 114 A 1 
ATOM 860  C CE2 . PHE A 1 114 ? 1.384   8.317   18.507  1.00 96.31 114 A 1 
ATOM 861  C CZ  . PHE A 1 114 ? 0.391   9.309   18.471  1.00 96.43 114 A 1 
ATOM 862  N N   . PRO A 1 115 ? 2.503   7.780   25.532  1.00 97.18 115 A 1 
ATOM 863  C CA  . PRO A 1 115 ? 2.922   7.115   26.775  1.00 96.78 115 A 1 
ATOM 864  C C   . PRO A 1 115 ? 1.862   6.188   27.385  1.00 96.32 115 A 1 
ATOM 865  O O   . PRO A 1 115 ? 2.214   5.290   28.146  1.00 95.02 115 A 1 
ATOM 866  C CB  . PRO A 1 115 ? 3.266   8.259   27.740  1.00 96.56 115 A 1 
ATOM 867  C CG  . PRO A 1 115 ? 2.430   9.425   27.229  1.00 95.55 115 A 1 
ATOM 868  C CD  . PRO A 1 115 ? 2.440   9.215   25.719  1.00 97.16 115 A 1 
ATOM 869  N N   . ASN A 1 116 ? 0.583   6.405   27.057  1.00 96.73 116 A 1 
ATOM 870  C CA  . ASN A 1 116 ? -0.541  5.590   27.529  1.00 96.17 116 A 1 
ATOM 871  C C   . ASN A 1 116 ? -1.115  4.679   26.424  1.00 95.73 116 A 1 
ATOM 872  O O   . ASN A 1 116 ? -2.255  4.240   26.536  1.00 93.60 116 A 1 
ATOM 873  C CB  . ASN A 1 116 ? -1.625  6.518   28.111  1.00 96.00 116 A 1 
ATOM 874  C CG  . ASN A 1 116 ? -1.139  7.393   29.248  1.00 95.08 116 A 1 
ATOM 875  O OD1 . ASN A 1 116 ? -0.339  7.028   30.093  1.00 89.37 116 A 1 
ATOM 876  N ND2 . ASN A 1 116 ? -1.608  8.618   29.313  1.00 89.03 116 A 1 
ATOM 877  N N   . GLY A 1 117 ? -0.361  4.464   25.342  1.00 96.17 117 A 1 
ATOM 878  C CA  . GLY A 1 117 ? -0.882  3.803   24.148  1.00 95.64 117 A 1 
ATOM 879  C C   . GLY A 1 117 ? -1.817  4.702   23.325  1.00 96.38 117 A 1 
ATOM 880  O O   . GLY A 1 117 ? -2.123  5.840   23.689  1.00 95.78 117 A 1 
ATOM 881  N N   . ILE A 1 118 ? -2.255  4.188   22.177  1.00 96.37 118 A 1 
ATOM 882  C CA  . ILE A 1 118 ? -3.239  4.824   21.291  1.00 96.75 118 A 1 
ATOM 883  C C   . ILE A 1 118 ? -4.025  3.743   20.547  1.00 96.29 118 A 1 
ATOM 884  O O   . ILE A 1 118 ? -3.485  2.685   20.218  1.00 95.27 118 A 1 
ATOM 885  C CB  . ILE A 1 118 ? -2.552  5.831   20.334  1.00 97.09 118 A 1 
ATOM 886  C CG1 . ILE A 1 118 ? -3.600  6.616   19.514  1.00 96.57 118 A 1 
ATOM 887  C CG2 . ILE A 1 118 ? -1.515  5.153   19.418  1.00 96.04 118 A 1 
ATOM 888  C CD1 . ILE A 1 118 ? -3.048  7.830   18.761  1.00 94.86 118 A 1 
ATOM 889  N N   . ASN A 1 119 ? -5.296  4.022   20.232  1.00 95.98 119 A 1 
ATOM 890  C CA  . ASN A 1 119 ? -6.051  3.165   19.329  1.00 95.86 119 A 1 
ATOM 891  C C   . ASN A 1 119 ? -5.425  3.184   17.921  1.00 96.44 119 A 1 
ATOM 892  O O   . ASN A 1 119 ? -5.079  4.243   17.392  1.00 96.33 119 A 1 
ATOM 893  C CB  . ASN A 1 119 ? -7.521  3.610   19.325  1.00 94.60 119 A 1 
ATOM 894  C CG  . ASN A 1 119 ? -8.346  2.721   18.422  1.00 91.06 119 A 1 
ATOM 895  O OD1 . ASN A 1 119 ? -8.449  2.932   17.226  1.00 82.13 119 A 1 
ATOM 896  N ND2 . ASN A 1 119 ? -8.886  1.647   18.949  1.00 80.61 119 A 1 
ATOM 897  N N   . GLY A 1 120 ? -5.296  2.022   17.283  1.00 94.62 120 A 1 
ATOM 898  C CA  . GLY A 1 120 ? -4.640  1.926   15.981  1.00 94.46 120 A 1 
ATOM 899  C C   . GLY A 1 120 ? -5.358  2.693   14.872  1.00 95.63 120 A 1 
ATOM 900  O O   . GLY A 1 120 ? -4.700  3.312   14.032  1.00 95.66 120 A 1 
ATOM 901  N N   . PHE A 1 121 ? -6.697  2.726   14.883  1.00 95.29 121 A 1 
ATOM 902  C CA  . PHE A 1 121 ? -7.466  3.552   13.946  1.00 95.71 121 A 1 
ATOM 903  C C   . PHE A 1 121 ? -7.190  5.042   14.172  1.00 96.13 121 A 1 
ATOM 904  O O   . PHE A 1 121 ? -6.932  5.767   13.212  1.00 96.26 121 A 1 
ATOM 905  C CB  . PHE A 1 121 ? -8.964  3.241   14.064  1.00 95.15 121 A 1 
ATOM 906  C CG  . PHE A 1 121 ? -9.834  4.098   13.169  1.00 91.87 121 A 1 
ATOM 907  C CD1 . PHE A 1 121 ? -10.325 5.336   13.627  1.00 87.12 121 A 1 
ATOM 908  C CD2 . PHE A 1 121 ? -10.118 3.680   11.855  1.00 87.94 121 A 1 
ATOM 909  C CE1 . PHE A 1 121 ? -11.090 6.152   12.777  1.00 83.29 121 A 1 
ATOM 910  C CE2 . PHE A 1 121 ? -10.883 4.493   11.008  1.00 83.75 121 A 1 
ATOM 911  C CZ  . PHE A 1 121 ? -11.366 5.731   11.466  1.00 83.74 121 A 1 
ATOM 912  N N   . GLU A 1 122 ? -7.180  5.492   15.422  1.00 96.64 122 A 1 
ATOM 913  C CA  . GLU A 1 122 ? -6.895  6.881   15.787  1.00 96.94 122 A 1 
ATOM 914  C C   . GLU A 1 122 ? -5.479  7.297   15.368  1.00 97.14 122 A 1 
ATOM 915  O O   . GLU A 1 122 ? -5.305  8.355   14.764  1.00 96.96 122 A 1 
ATOM 916  C CB  . GLU A 1 122 ? -7.101  7.044   17.298  1.00 96.88 122 A 1 
ATOM 917  C CG  . GLU A 1 122 ? -6.987  8.509   17.736  1.00 91.95 122 A 1 
ATOM 918  C CD  . GLU A 1 122 ? -7.091  8.695   19.256  1.00 90.30 122 A 1 
ATOM 919  O OE1 . GLU A 1 122 ? -6.933  9.861   19.686  1.00 81.59 122 A 1 
ATOM 920  O OE2 . GLU A 1 122 ? -7.302  7.688   19.974  1.00 83.88 122 A 1 
ATOM 921  N N   . LEU A 1 123 ? -4.474  6.440   15.584  1.00 97.30 123 A 1 
ATOM 922  C CA  . LEU A 1 123 ? -3.104  6.680   15.121  1.00 97.34 123 A 1 
ATOM 923  C C   . LEU A 1 123 ? -3.062  6.928   13.609  1.00 97.75 123 A 1 
ATOM 924  O O   . LEU A 1 123 ? -2.489  7.922   13.153  1.00 97.78 123 A 1 
ATOM 925  C CB  . LEU A 1 123 ? -2.221  5.483   15.529  1.00 97.43 123 A 1 
ATOM 926  C CG  . LEU A 1 123 ? -0.768  5.561   15.025  1.00 96.79 123 A 1 
ATOM 927  C CD1 . LEU A 1 123 ? -0.033  6.803   15.529  1.00 95.26 123 A 1 
ATOM 928  C CD2 . LEU A 1 123 ? 0.009   4.330   15.484  1.00 95.42 123 A 1 
ATOM 929  N N   . MET A 1 124 ? -3.693  6.059   12.824  1.00 97.06 124 A 1 
ATOM 930  C CA  . MET A 1 124 ? -3.706  6.179   11.362  1.00 97.20 124 A 1 
ATOM 931  C C   . MET A 1 124 ? -4.509  7.396   10.883  1.00 97.31 124 A 1 
ATOM 932  O O   . MET A 1 124 ? -4.086  8.081   9.950   1.00 97.20 124 A 1 
ATOM 933  C CB  . MET A 1 124 ? -4.247  4.889   10.735  1.00 97.06 124 A 1 
ATOM 934  C CG  . MET A 1 124 ? -3.382  3.655   11.046  1.00 95.64 124 A 1 
ATOM 935  S SD  . MET A 1 124 ? -1.591  3.827   10.830  1.00 95.60 124 A 1 
ATOM 936  C CE  . MET A 1 124 ? -1.541  4.200   9.069   1.00 89.70 124 A 1 
ATOM 937  N N   . ALA A 1 125 ? -5.633  7.702   11.536  1.00 96.93 125 A 1 
ATOM 938  C CA  . ALA A 1 125 ? -6.432  8.891   11.253  1.00 96.68 125 A 1 
ATOM 939  C C   . ALA A 1 125 ? -5.639  10.179  11.524  1.00 96.93 125 A 1 
ATOM 940  O O   . ALA A 1 125 ? -5.613  11.064  10.672  1.00 97.17 125 A 1 
ATOM 941  C CB  . ALA A 1 125 ? -7.725  8.825   12.075  1.00 96.48 125 A 1 
ATOM 942  N N   . ASN A 1 126 ? -4.914  10.255  12.642  1.00 97.68 126 A 1 
ATOM 943  C CA  . ASN A 1 126 ? -4.068  11.398  12.985  1.00 97.60 126 A 1 
ATOM 944  C C   . ASN A 1 126 ? -2.931  11.592  11.972  1.00 97.90 126 A 1 
ATOM 945  O O   . ASN A 1 126 ? -2.696  12.710  11.507  1.00 97.80 126 A 1 
ATOM 946  C CB  . ASN A 1 126 ? -3.529  11.205  14.418  1.00 97.43 126 A 1 
ATOM 947  C CG  . ASN A 1 126 ? -4.591  11.414  15.486  1.00 96.28 126 A 1 
ATOM 948  O OD1 . ASN A 1 126 ? -5.626  12.011  15.249  1.00 91.59 126 A 1 
ATOM 949  N ND2 . ASN A 1 126 ? -4.349  10.970  16.696  1.00 91.42 126 A 1 
ATOM 950  N N   . MET A 1 127 ? -2.265  10.515  11.547  1.00 97.83 127 A 1 
ATOM 951  C CA  . MET A 1 127 ? -1.235  10.579  10.500  1.00 97.97 127 A 1 
ATOM 952  C C   . MET A 1 127 ? -1.803  11.058  9.157   1.00 98.17 127 A 1 
ATOM 953  O O   . MET A 1 127 ? -1.172  11.863  8.470   1.00 98.11 127 A 1 
ATOM 954  C CB  . MET A 1 127 ? -0.577  9.206   10.312  1.00 97.88 127 A 1 
ATOM 955  C CG  . MET A 1 127 ? 0.290   8.775   11.496  1.00 96.85 127 A 1 
ATOM 956  S SD  . MET A 1 127 ? 1.013   7.124   11.300  1.00 96.30 127 A 1 
ATOM 957  C CE  . MET A 1 127 ? 2.270   7.472   10.040  1.00 89.37 127 A 1 
ATOM 958  N N   . ARG A 1 128 ? -3.010  10.603  8.790   1.00 97.93 128 A 1 
ATOM 959  C CA  . ARG A 1 128 ? -3.702  11.055  7.574   1.00 97.91 128 A 1 
ATOM 960  C C   . ARG A 1 128 ? -4.058  12.539  7.648   1.00 97.96 128 A 1 
ATOM 961  O O   . ARG A 1 128 ? -3.710  13.273  6.727   1.00 97.78 128 A 1 
ATOM 962  C CB  . ARG A 1 128 ? -4.929  10.179  7.315   1.00 97.70 128 A 1 
ATOM 963  C CG  . ARG A 1 128 ? -5.685  10.657  6.070   1.00 97.46 128 A 1 
ATOM 964  C CD  . ARG A 1 128 ? -6.864  9.751   5.745   1.00 96.11 128 A 1 
ATOM 965  N NE  . ARG A 1 128 ? -7.615  10.316  4.623   1.00 94.00 128 A 1 
ATOM 966  C CZ  . ARG A 1 128 ? -8.016  9.714   3.522   1.00 92.47 128 A 1 
ATOM 967  N NH1 . ARG A 1 128 ? -7.840  8.434   3.308   1.00 86.51 128 A 1 
ATOM 968  N NH2 . ARG A 1 128 ? -8.608  10.420  2.607   1.00 89.13 128 A 1 
ATOM 969  N N   . LEU A 1 129 ? -4.669  12.987  8.735   1.00 97.90 129 A 1 
ATOM 970  C CA  . LEU A 1 129 ? -5.011  14.398  8.953   1.00 97.76 129 A 1 
ATOM 971  C C   . LEU A 1 129 ? -3.769  15.296  8.895   1.00 97.85 129 A 1 
ATOM 972  O O   . LEU A 1 129 ? -3.798  16.364  8.288   1.00 97.64 129 A 1 
ATOM 973  C CB  . LEU A 1 129 ? -5.704  14.544  10.320  1.00 97.68 129 A 1 
ATOM 974  C CG  . LEU A 1 129 ? -7.151  14.026  10.366  1.00 92.11 129 A 1 
ATOM 975  C CD1 . LEU A 1 129 ? -7.638  14.029  11.815  1.00 86.71 129 A 1 
ATOM 976  C CD2 . LEU A 1 129 ? -8.097  14.897  9.535   1.00 88.99 129 A 1 
ATOM 977  N N   . GLN A 1 130 ? -2.651  14.842  9.458   1.00 98.25 130 A 1 
ATOM 978  C CA  . GLN A 1 130 ? -1.373  15.553  9.376   1.00 98.31 130 A 1 
ATOM 979  C C   . GLN A 1 130 ? -0.883  15.684  7.926   1.00 98.40 130 A 1 
ATOM 980  O O   . GLN A 1 130 ? -0.435  16.755  7.518   1.00 98.20 130 A 1 
ATOM 981  C CB  . GLN A 1 130 ? -0.349  14.829  10.263  1.00 98.03 130 A 1 
ATOM 982  C CG  . GLN A 1 130 ? 0.952   15.627  10.402  1.00 95.63 130 A 1 
ATOM 983  C CD  . GLN A 1 130 ? 2.006   14.909  11.236  1.00 95.70 130 A 1 
ATOM 984  O OE1 . GLN A 1 130 ? 1.956   13.720  11.499  1.00 91.26 130 A 1 
ATOM 985  N NE2 . GLN A 1 130 ? 3.034   15.604  11.664  1.00 88.92 130 A 1 
ATOM 986  N N   . ALA A 1 131 ? -0.980  14.623  7.127   1.00 98.07 131 A 1 
ATOM 987  C CA  . ALA A 1 131 ? -0.612  14.659  5.712   1.00 98.12 131 A 1 
ATOM 988  C C   . ALA A 1 131 ? -1.519  15.607  4.901   1.00 98.07 131 A 1 
ATOM 989  O O   . ALA A 1 131 ? -1.016  16.415  4.114   1.00 97.96 131 A 1 
ATOM 990  C CB  . ALA A 1 131 ? -0.636  13.225  5.169   1.00 98.15 131 A 1 
ATOM 991  N N   . GLU A 1 132 ? -2.834  15.559  5.124   1.00 98.12 132 A 1 
ATOM 992  C CA  . GLU A 1 132 ? -3.827  16.444  4.494   1.00 97.85 132 A 1 
ATOM 993  C C   . GLU A 1 132 ? -3.571  17.913  4.848   1.00 97.74 132 A 1 
ATOM 994  O O   . GLU A 1 132 ? -3.571  18.767  3.959   1.00 97.02 132 A 1 
ATOM 995  C CB  . GLU A 1 132 ? -5.250  16.023  4.913   1.00 97.38 132 A 1 
ATOM 996  C CG  . GLU A 1 132 ? -5.688  14.717  4.230   1.00 95.06 132 A 1 
ATOM 997  C CD  . GLU A 1 132 ? -7.028  14.144  4.721   1.00 95.00 132 A 1 
ATOM 998  O OE1 . GLU A 1 132 ? -7.473  13.129  4.114   1.00 89.16 132 A 1 
ATOM 999  O OE2 . GLU A 1 132 ? -7.591  14.658  5.710   1.00 90.10 132 A 1 
ATOM 1000 N N   . HIS A 1 133 ? -3.247  18.206  6.110   1.00 98.32 133 A 1 
ATOM 1001 C CA  . HIS A 1 133 ? -2.888  19.551  6.571   1.00 98.04 133 A 1 
ATOM 1002 C C   . HIS A 1 133 ? -1.699  20.145  5.800   1.00 98.04 133 A 1 
ATOM 1003 O O   . HIS A 1 133 ? -1.674  21.342  5.518   1.00 96.87 133 A 1 
ATOM 1004 C CB  . HIS A 1 133 ? -2.579  19.497  8.073   1.00 97.38 133 A 1 
ATOM 1005 C CG  . HIS A 1 133 ? -2.191  20.843  8.635   1.00 86.88 133 A 1 
ATOM 1006 N ND1 . HIS A 1 133 ? -3.042  21.896  8.864   1.00 71.63 133 A 1 
ATOM 1007 C CD2 . HIS A 1 133 ? -0.930  21.271  8.956   1.00 71.54 133 A 1 
ATOM 1008 C CE1 . HIS A 1 133 ? -2.315  22.933  9.313   1.00 72.18 133 A 1 
ATOM 1009 N NE2 . HIS A 1 133 ? -1.021  22.600  9.389   1.00 74.48 133 A 1 
ATOM 1010 N N   . PHE A 1 134 ? -0.729  19.317  5.407   1.00 97.82 134 A 1 
ATOM 1011 C CA  . PHE A 1 134 ? 0.418   19.742  4.602   1.00 97.41 134 A 1 
ATOM 1012 C C   . PHE A 1 134 ? 0.167   19.730  3.084   1.00 97.04 134 A 1 
ATOM 1013 O O   . PHE A 1 134 ? 1.072   20.077  2.326   1.00 94.76 134 A 1 
ATOM 1014 C CB  . PHE A 1 134 ? 1.653   18.919  4.995   1.00 97.01 134 A 1 
ATOM 1015 C CG  . PHE A 1 134 ? 2.157   19.139  6.411   1.00 96.67 134 A 1 
ATOM 1016 C CD1 . PHE A 1 134 ? 2.422   20.439  6.879   1.00 93.53 134 A 1 
ATOM 1017 C CD2 . PHE A 1 134 ? 2.385   18.037  7.254   1.00 93.96 134 A 1 
ATOM 1018 C CE1 . PHE A 1 134 ? 2.885   20.640  8.190   1.00 92.42 134 A 1 
ATOM 1019 C CE2 . PHE A 1 134 ? 2.852   18.236  8.564   1.00 91.99 134 A 1 
ATOM 1020 C CZ  . PHE A 1 134 ? 3.094   19.537  9.037   1.00 93.00 134 A 1 
ATOM 1021 N N   . GLY A 1 135 ? -1.030  19.352  2.617   1.00 97.41 135 A 1 
ATOM 1022 C CA  . GLY A 1 135 ? -1.421  19.411  1.203   1.00 96.90 135 A 1 
ATOM 1023 C C   . GLY A 1 135 ? -1.398  18.080  0.446   1.00 97.29 135 A 1 
ATOM 1024 O O   . GLY A 1 135 ? -1.491  18.087  -0.782  1.00 95.84 135 A 1 
ATOM 1025 N N   . THR A 1 136 ? -1.296  16.940  1.129   1.00 97.35 136 A 1 
ATOM 1026 C CA  . THR A 1 136 ? -1.476  15.624  0.501   1.00 97.72 136 A 1 
ATOM 1027 C C   . THR A 1 136 ? -2.896  15.469  -0.035  1.00 97.58 136 A 1 
ATOM 1028 O O   . THR A 1 136 ? -3.870  15.753  0.661   1.00 97.06 136 A 1 
ATOM 1029 C CB  . THR A 1 136 ? -1.209  14.477  1.481   1.00 97.73 136 A 1 
ATOM 1030 O OG1 . THR A 1 136 ? 0.116   14.501  1.929   1.00 96.10 136 A 1 
ATOM 1031 C CG2 . THR A 1 136 ? -1.411  13.092  0.864   1.00 96.23 136 A 1 
ATOM 1032 N N   . ARG A 1 137 ? -3.024  14.931  -1.250  1.00 98.18 137 A 1 
ATOM 1033 C CA  . ARG A 1 137 ? -4.306  14.506  -1.821  1.00 97.84 137 A 1 
ATOM 1034 C C   . ARG A 1 137 ? -4.456  12.995  -1.716  1.00 97.99 137 A 1 
ATOM 1035 O O   . ARG A 1 137 ? -3.495  12.256  -1.916  1.00 97.58 137 A 1 
ATOM 1036 C CB  . ARG A 1 137 ? -4.410  14.987  -3.272  1.00 97.28 137 A 1 
ATOM 1037 C CG  . ARG A 1 137 ? -4.509  16.518  -3.365  1.00 95.90 137 A 1 
ATOM 1038 C CD  . ARG A 1 137 ? -4.588  16.981  -4.814  1.00 94.41 137 A 1 
ATOM 1039 N NE  . ARG A 1 137 ? -3.301  16.751  -5.494  1.00 91.71 137 A 1 
ATOM 1040 C CZ  . ARG A 1 137 ? -3.042  16.053  -6.584  1.00 90.84 137 A 1 
ATOM 1041 N NH1 . ARG A 1 137 ? -3.940  15.443  -7.313  1.00 82.25 137 A 1 
ATOM 1042 N NH2 . ARG A 1 137 ? -1.819  15.958  -6.975  1.00 84.54 137 A 1 
ATOM 1043 N N   . PHE A 1 138 ? -5.679  12.537  -1.468  1.00 97.84 138 A 1 
ATOM 1044 C CA  . PHE A 1 138 ? -6.007  11.115  -1.375  1.00 97.66 138 A 1 
ATOM 1045 C C   . PHE A 1 138 ? -7.039  10.733  -2.429  1.00 97.28 138 A 1 
ATOM 1046 O O   . PHE A 1 138 ? -7.952  11.510  -2.719  1.00 96.37 138 A 1 
ATOM 1047 C CB  . PHE A 1 138 ? -6.495  10.776  0.037   1.00 97.58 138 A 1 
ATOM 1048 C CG  . PHE A 1 138 ? -5.411  10.848  1.093   1.00 97.96 138 A 1 
ATOM 1049 C CD1 . PHE A 1 138 ? -4.707  9.687   1.458   1.00 97.05 138 A 1 
ATOM 1050 C CD2 . PHE A 1 138 ? -5.093  12.074  1.701   1.00 97.25 138 A 1 
ATOM 1051 C CE1 . PHE A 1 138 ? -3.690  9.749   2.422   1.00 96.94 138 A 1 
ATOM 1052 C CE2 . PHE A 1 138 ? -4.070  12.138  2.661   1.00 96.85 138 A 1 
ATOM 1053 C CZ  . PHE A 1 138 ? -3.367  10.975  3.022   1.00 97.63 138 A 1 
ATOM 1054 N N   . VAL A 1 139 ? -6.898  9.533   -2.985  1.00 97.42 139 A 1 
ATOM 1055 C CA  . VAL A 1 139 ? -7.901  8.920   -3.856  1.00 97.41 139 A 1 
ATOM 1056 C C   . VAL A 1 139 ? -8.201  7.500   -3.388  1.00 97.63 139 A 1 
ATOM 1057 O O   . VAL A 1 139 ? -7.294  6.720   -3.086  1.00 97.27 139 A 1 
ATOM 1058 C CB  . VAL A 1 139 ? -7.504  8.948   -5.343  1.00 96.81 139 A 1 
ATOM 1059 C CG1 . VAL A 1 139 ? -7.469  10.388  -5.864  1.00 93.55 139 A 1 
ATOM 1060 C CG2 . VAL A 1 139 ? -6.163  8.275   -5.639  1.00 93.43 139 A 1 
ATOM 1061 N N   . ASP A 1 140 ? -9.492  7.164   -3.365  1.00 96.68 140 A 1 
ATOM 1062 C CA  . ASP A 1 140 ? -9.961  5.810   -3.094  1.00 96.37 140 A 1 
ATOM 1063 C C   . ASP A 1 140 ? -9.915  5.009   -4.395  1.00 96.32 140 A 1 
ATOM 1064 O O   . ASP A 1 140 ? -10.904 4.934   -5.124  1.00 94.48 140 A 1 
ATOM 1065 C CB  . ASP A 1 140 ? -11.367 5.843   -2.477  1.00 94.90 140 A 1 
ATOM 1066 C CG  . ASP A 1 140 ? -11.421 6.596   -1.150  1.00 84.11 140 A 1 
ATOM 1067 O OD1 . ASP A 1 140 ? -10.444 6.499   -0.376  1.00 77.65 140 A 1 
ATOM 1068 O OD2 . ASP A 1 140 ? -12.441 7.286   -0.934  1.00 77.26 140 A 1 
ATOM 1069 N N   . ASP A 1 141 ? -8.749  4.481   -4.725  1.00 96.64 141 A 1 
ATOM 1070 C CA  . ASP A 1 141 ? -8.523  3.665   -5.918  1.00 97.00 141 A 1 
ATOM 1071 C C   . ASP A 1 141 ? -7.534  2.537   -5.582  1.00 97.08 141 A 1 
ATOM 1072 O O   . ASP A 1 141 ? -6.857  2.573   -4.548  1.00 95.96 141 A 1 
ATOM 1073 C CB  . ASP A 1 141 ? -8.039  4.566   -7.072  1.00 96.72 141 A 1 
ATOM 1074 C CG  . ASP A 1 141 ? -8.476  4.095   -8.461  1.00 96.27 141 A 1 
ATOM 1075 O OD1 . ASP A 1 141 ? -8.866  2.916   -8.611  1.00 94.94 141 A 1 
ATOM 1076 O OD2 . ASP A 1 141 ? -8.462  4.944   -9.386  1.00 94.79 141 A 1 
ATOM 1077 N N   . GLU A 1 142 ? -7.470  1.513   -6.431  1.00 97.42 142 A 1 
ATOM 1078 C CA  . GLU A 1 142 ? -6.603  0.357   -6.210  1.00 97.50 142 A 1 
ATOM 1079 C C   . GLU A 1 142 ? -5.735  0.099   -7.438  1.00 97.77 142 A 1 
ATOM 1080 O O   . GLU A 1 142 ? -6.242  -0.024  -8.552  1.00 96.80 142 A 1 
ATOM 1081 C CB  . GLU A 1 142 ? -7.449  -0.868  -5.854  1.00 96.03 142 A 1 
ATOM 1082 C CG  . GLU A 1 142 ? -6.561  -2.038  -5.389  1.00 89.15 142 A 1 
ATOM 1083 C CD  . GLU A 1 142 ? -7.366  -3.329  -5.207  1.00 87.96 142 A 1 
ATOM 1084 O OE1 . GLU A 1 142 ? -6.827  -4.397  -5.578  1.00 77.82 142 A 1 
ATOM 1085 O OE2 . GLU A 1 142 ? -8.550  -3.255  -4.812  1.00 80.47 142 A 1 
ATOM 1086 N N   . VAL A 1 143 ? -4.425  -0.016  -7.245  1.00 98.11 143 A 1 
ATOM 1087 C CA  . VAL A 1 143 ? -3.477  -0.292  -8.331  1.00 98.23 143 A 1 
ATOM 1088 C C   . VAL A 1 143 ? -3.650  -1.722  -8.829  1.00 98.00 143 A 1 
ATOM 1089 O O   . VAL A 1 143 ? -3.465  -2.674  -8.073  1.00 97.50 143 A 1 
ATOM 1090 C CB  . VAL A 1 143 ? -2.023  -0.034  -7.903  1.00 98.13 143 A 1 
ATOM 1091 C CG1 . VAL A 1 143 ? -1.046  -0.296  -9.058  1.00 97.03 143 A 1 
ATOM 1092 C CG2 . VAL A 1 143 ? -1.842  1.422   -7.465  1.00 96.92 143 A 1 
ATOM 1093 N N   . LYS A 1 144 ? -3.935  -1.865  -10.128 1.00 98.17 144 A 1 
ATOM 1094 C CA  . LYS A 1 144 ? -4.053  -3.155  -10.818 1.00 97.88 144 A 1 
ATOM 1095 C C   . LYS A 1 144 ? -2.816  -3.480  -11.647 1.00 97.94 144 A 1 
ATOM 1096 O O   . LYS A 1 144 ? -2.423  -4.641  -11.736 1.00 97.20 144 A 1 
ATOM 1097 C CB  . LYS A 1 144 ? -5.321  -3.167  -11.682 1.00 97.51 144 A 1 
ATOM 1098 C CG  . LYS A 1 144 ? -6.632  -2.927  -10.902 1.00 95.53 144 A 1 
ATOM 1099 C CD  . LYS A 1 144 ? -6.860  -3.908  -9.732  1.00 91.38 144 A 1 
ATOM 1100 C CE  . LYS A 1 144 ? -8.195  -3.604  -9.049  1.00 87.65 144 A 1 
ATOM 1101 N NZ  . LYS A 1 144 ? -8.430  -4.392  -7.815  1.00 78.47 144 A 1 
ATOM 1102 N N   . ASP A 1 145 ? -2.186  -2.453  -12.229 1.00 98.06 145 A 1 
ATOM 1103 C CA  . ASP A 1 145 ? -0.991  -2.617  -13.052 1.00 98.18 145 A 1 
ATOM 1104 C C   . ASP A 1 145 ? -0.146  -1.326  -13.076 1.00 98.33 145 A 1 
ATOM 1105 O O   . ASP A 1 145 ? -0.603  -0.251  -12.686 1.00 97.90 145 A 1 
ATOM 1106 C CB  . ASP A 1 145 ? -1.428  -3.043  -14.467 1.00 97.80 145 A 1 
ATOM 1107 C CG  . ASP A 1 145 ? -0.270  -3.577  -15.302 1.00 97.03 145 A 1 
ATOM 1108 O OD1 . ASP A 1 145 ? 0.759   -3.990  -14.728 1.00 94.29 145 A 1 
ATOM 1109 O OD2 . ASP A 1 145 ? -0.321  -3.494  -16.548 1.00 93.54 145 A 1 
ATOM 1110 N N   . VAL A 1 146 ? 1.099   -1.409  -13.556 1.00 98.50 146 A 1 
ATOM 1111 C CA  . VAL A 1 146 ? 1.995   -0.257  -13.711 1.00 98.52 146 A 1 
ATOM 1112 C C   . VAL A 1 146 ? 2.759   -0.313  -15.028 1.00 98.39 146 A 1 
ATOM 1113 O O   . VAL A 1 146 ? 3.026   -1.388  -15.549 1.00 97.93 146 A 1 
ATOM 1114 C CB  . VAL A 1 146 ? 2.981   -0.121  -12.537 1.00 98.39 146 A 1 
ATOM 1115 C CG1 . VAL A 1 146 ? 2.248   0.132   -11.220 1.00 97.77 146 A 1 
ATOM 1116 C CG2 . VAL A 1 146 ? 3.901   -1.338  -12.374 1.00 97.20 146 A 1 
ATOM 1117 N N   . ASP A 1 147 ? 3.178   0.839   -15.532 1.00 98.29 147 A 1 
ATOM 1118 C CA  . ASP A 1 147 ? 4.185   0.957   -16.582 1.00 98.06 147 A 1 
ATOM 1119 C C   . ASP A 1 147 ? 5.289   1.907   -16.105 1.00 98.01 147 A 1 
ATOM 1120 O O   . ASP A 1 147 ? 5.098   3.120   -16.021 1.00 97.22 147 A 1 
ATOM 1121 C CB  . ASP A 1 147 ? 3.532   1.383   -17.902 1.00 97.38 147 A 1 
ATOM 1122 C CG  . ASP A 1 147 ? 4.527   1.530   -19.057 1.00 95.20 147 A 1 
ATOM 1123 O OD1 . ASP A 1 147 ? 5.728   1.212   -18.867 1.00 91.13 147 A 1 
ATOM 1124 O OD2 . ASP A 1 147 ? 4.074   1.976   -20.134 1.00 89.48 147 A 1 
ATOM 1125 N N   . PHE A 1 148 ? 6.433   1.341   -15.752 1.00 96.88 148 A 1 
ATOM 1126 C CA  . PHE A 1 148 ? 7.646   2.039   -15.322 1.00 96.34 148 A 1 
ATOM 1127 C C   . PHE A 1 148 ? 8.734   2.020   -16.404 1.00 94.24 148 A 1 
ATOM 1128 O O   . PHE A 1 148 ? 9.927   2.062   -16.101 1.00 85.75 148 A 1 
ATOM 1129 C CB  . PHE A 1 148 ? 8.132   1.476   -13.976 1.00 96.30 148 A 1 
ATOM 1130 C CG  . PHE A 1 148 ? 7.179   1.573   -12.795 1.00 97.33 148 A 1 
ATOM 1131 C CD1 . PHE A 1 148 ? 6.164   2.544   -12.731 1.00 96.21 148 A 1 
ATOM 1132 C CD2 . PHE A 1 148 ? 7.356   0.692   -11.710 1.00 96.44 148 A 1 
ATOM 1133 C CE1 . PHE A 1 148 ? 5.332   2.632   -11.598 1.00 96.09 148 A 1 
ATOM 1134 C CE2 . PHE A 1 148 ? 6.536   0.788   -10.578 1.00 96.23 148 A 1 
ATOM 1135 C CZ  . PHE A 1 148 ? 5.521   1.756   -10.519 1.00 96.96 148 A 1 
ATOM 1136 N N   . GLY A 1 149 ? 8.332   1.960   -17.681 1.00 91.48 149 A 1 
ATOM 1137 C CA  . GLY A 1 149 ? 9.217   2.060   -18.830 1.00 88.23 149 A 1 
ATOM 1138 C C   . GLY A 1 149 ? 9.924   3.418   -18.949 1.00 86.68 149 A 1 
ATOM 1139 O O   . GLY A 1 149 ? 9.994   4.228   -18.020 1.00 79.73 149 A 1 
ATOM 1140 N N   . LYS A 1 150 ? 10.493  3.689   -20.129 1.00 85.28 150 A 1 
ATOM 1141 C CA  . LYS A 1 150 ? 11.193  4.952   -20.393 1.00 82.79 150 A 1 
ATOM 1142 C C   . LYS A 1 150 ? 10.214  6.130   -20.376 1.00 81.71 150 A 1 
ATOM 1143 O O   . LYS A 1 150 ? 9.297   6.175   -21.185 1.00 71.79 150 A 1 
ATOM 1144 C CB  . LYS A 1 150 ? 11.956  4.885   -21.726 1.00 77.68 150 A 1 
ATOM 1145 C CG  . LYS A 1 150 ? 13.133  3.897   -21.697 1.00 71.10 150 A 1 
ATOM 1146 C CD  . LYS A 1 150 ? 13.913  3.928   -23.022 1.00 65.90 150 A 1 
ATOM 1147 C CE  . LYS A 1 150 ? 15.082  2.938   -22.979 1.00 59.65 150 A 1 
ATOM 1148 N NZ  . LYS A 1 150 ? 15.847  2.920   -24.256 1.00 50.42 150 A 1 
ATOM 1149 N N   . GLY A 1 151 ? 10.455  7.108   -19.509 1.00 81.23 151 A 1 
ATOM 1150 C CA  . GLY A 1 151 ? 9.651   8.333   -19.418 1.00 80.62 151 A 1 
ATOM 1151 C C   . GLY A 1 151 ? 8.936   8.489   -18.079 1.00 82.94 151 A 1 
ATOM 1152 O O   . GLY A 1 151 ? 9.539   8.269   -17.024 1.00 78.00 151 A 1 
ATOM 1153 N N   . MET A 1 152 ? 7.669   8.913   -18.124 1.00 90.43 152 A 1 
ATOM 1154 C CA  . MET A 1 152 ? 6.822   9.058   -16.943 1.00 91.36 152 A 1 
ATOM 1155 C C   . MET A 1 152 ? 6.377   7.695   -16.412 1.00 93.57 152 A 1 
ATOM 1156 O O   . MET A 1 152 ? 6.108   6.779   -17.188 1.00 91.44 152 A 1 
ATOM 1157 C CB  . MET A 1 152 ? 5.595   9.926   -17.256 1.00 86.05 152 A 1 
ATOM 1158 C CG  . MET A 1 152 ? 5.961   11.378  -17.567 1.00 76.59 152 A 1 
ATOM 1159 S SD  . MET A 1 152 ? 6.863   12.223  -16.246 1.00 74.59 152 A 1 
ATOM 1160 C CE  . MET A 1 152 ? 6.970   13.874  -16.964 1.00 64.89 152 A 1 
ATOM 1161 N N   . LYS A 1 153 ? 6.264   7.574   -15.103 1.00 97.04 153 A 1 
ATOM 1162 C CA  . LYS A 1 153 ? 5.718   6.386   -14.452 1.00 97.27 153 A 1 
ATOM 1163 C C   . LYS A 1 153 ? 4.210   6.424   -14.581 1.00 97.33 153 A 1 
ATOM 1164 O O   . LYS A 1 153 ? 3.594   7.427   -14.236 1.00 96.59 153 A 1 
ATOM 1165 C CB  . LYS A 1 153 ? 6.153   6.295   -12.979 1.00 96.97 153 A 1 
ATOM 1166 C CG  . LYS A 1 153 ? 7.647   6.003   -12.774 1.00 94.79 153 A 1 
ATOM 1167 C CD  . LYS A 1 153 ? 8.521   7.227   -13.033 1.00 92.14 153 A 1 
ATOM 1168 C CE  . LYS A 1 153 ? 9.984   6.876   -12.853 1.00 88.38 153 A 1 
ATOM 1169 N NZ  . LYS A 1 153 ? 10.828  8.009   -13.274 1.00 81.79 153 A 1 
ATOM 1170 N N   . LYS A 1 154 ? 3.624   5.336   -15.076 1.00 97.39 154 A 1 
ATOM 1171 C CA  . LYS A 1 154 ? 2.185   5.190   -15.255 1.00 97.47 154 A 1 
ATOM 1172 C C   . LYS A 1 154 ? 1.658   4.172   -14.252 1.00 97.92 154 A 1 
ATOM 1173 O O   . LYS A 1 154 ? 2.124   3.034   -14.232 1.00 97.61 154 A 1 
ATOM 1174 C CB  . LYS A 1 154 ? 1.915   4.807   -16.714 1.00 96.25 154 A 1 
ATOM 1175 C CG  . LYS A 1 154 ? 0.426   4.712   -17.041 1.00 87.08 154 A 1 
ATOM 1176 C CD  . LYS A 1 154 ? 0.248   4.304   -18.505 1.00 88.39 154 A 1 
ATOM 1177 C CE  . LYS A 1 154 ? -1.234  4.213   -18.846 1.00 78.14 154 A 1 
ATOM 1178 N NZ  . LYS A 1 154 ? -1.441  3.683   -20.210 1.00 72.87 154 A 1 
ATOM 1179 N N   . ILE A 1 155 ? 0.703   4.586   -13.433 1.00 97.58 155 A 1 
ATOM 1180 C CA  . ILE A 1 155 ? 0.028   3.757   -12.439 1.00 97.87 155 A 1 
ATOM 1181 C C   . ILE A 1 155 ? -1.401  3.533   -12.929 1.00 97.68 155 A 1 
ATOM 1182 O O   . ILE A 1 155 ? -2.166  4.483   -13.072 1.00 97.29 155 A 1 
ATOM 1183 C CB  . ILE A 1 155 ? 0.082   4.401   -11.035 1.00 97.98 155 A 1 
ATOM 1184 C CG1 . ILE A 1 155 ? 1.510   4.764   -10.559 1.00 96.89 155 A 1 
ATOM 1185 C CG2 . ILE A 1 155 ? -0.537  3.430   -10.020 1.00 97.13 155 A 1 
ATOM 1186 C CD1 . ILE A 1 155 ? 1.983   6.158   -11.005 1.00 91.44 155 A 1 
ATOM 1187 N N   . ILE A 1 156 ? -1.736  2.291   -13.244 1.00 97.70 156 A 1 
ATOM 1188 C CA  . ILE A 1 156 ? -3.031  1.882   -13.790 1.00 97.77 156 A 1 
ATOM 1189 C C   . ILE A 1 156 ? -3.845  1.305   -12.638 1.00 97.92 156 A 1 
ATOM 1190 O O   . ILE A 1 156 ? -3.530  0.228   -12.127 1.00 97.54 156 A 1 
ATOM 1191 C CB  . ILE A 1 156 ? -2.846  0.865   -14.941 1.00 97.50 156 A 1 
ATOM 1192 C CG1 . ILE A 1 156 ? -1.944  1.436   -16.062 1.00 96.48 156 A 1 
ATOM 1193 C CG2 . ILE A 1 156 ? -4.218  0.459   -15.507 1.00 96.35 156 A 1 
ATOM 1194 C CD1 . ILE A 1 156 ? -1.443  0.373   -17.049 1.00 91.94 156 A 1 
ATOM 1195 N N   . CYS A 1 157 ? -4.862  2.042   -12.228 1.00 97.15 157 A 1 
ATOM 1196 C CA  . CYS A 1 157 ? -5.765  1.641   -11.163 1.00 97.29 157 A 1 
ATOM 1197 C C   . CYS A 1 157 ? -7.084  1.106   -11.728 1.00 97.18 157 A 1 
ATOM 1198 O O   . CYS A 1 157 ? -7.303  1.086   -12.942 1.00 96.57 157 A 1 
ATOM 1199 C CB  . CYS A 1 157 ? -5.962  2.818   -10.201 1.00 97.30 157 A 1 
ATOM 1200 S SG  . CYS A 1 157 ? -4.380  3.361   -9.515  1.00 96.72 157 A 1 
ATOM 1201 N N   . GLU A 1 158 ? -7.966  0.671   -10.830 1.00 97.32 158 A 1 
ATOM 1202 C CA  . GLU A 1 158 ? -9.280  0.135   -11.190 1.00 96.98 158 A 1 
ATOM 1203 C C   . GLU A 1 158 ? -10.153 1.178   -11.904 1.00 96.77 158 A 1 
ATOM 1204 O O   . GLU A 1 158 ? -10.801 0.855   -12.898 1.00 95.03 158 A 1 
ATOM 1205 C CB  . GLU A 1 158 ? -9.951  -0.378  -9.910  1.00 96.28 158 A 1 
ATOM 1206 C CG  . GLU A 1 158 ? -11.240 -1.148  -10.199 1.00 87.31 158 A 1 
ATOM 1207 C CD  . GLU A 1 158 ? -11.773 -1.918  -8.982  1.00 84.88 158 A 1 
ATOM 1208 O OE1 . GLU A 1 158 ? -12.974 -2.258  -9.016  1.00 75.98 158 A 1 
ATOM 1209 O OE2 . GLU A 1 158 ? -10.960 -2.240  -8.087  1.00 76.84 158 A 1 
ATOM 1210 N N   . ARG A 1 159 ? -10.132 2.434   -11.438 1.00 96.58 159 A 1 
ATOM 1211 C CA  . ARG A 1 159 ? -10.983 3.510   -11.971 1.00 95.93 159 A 1 
ATOM 1212 C C   . ARG A 1 159 ? -10.233 4.521   -12.823 1.00 95.60 159 A 1 
ATOM 1213 O O   . ARG A 1 159 ? -10.803 5.052   -13.770 1.00 94.02 159 A 1 
ATOM 1214 C CB  . ARG A 1 159 ? -11.698 4.208   -10.809 1.00 95.53 159 A 1 
ATOM 1215 C CG  . ARG A 1 159 ? -12.712 3.274   -10.138 1.00 93.62 159 A 1 
ATOM 1216 C CD  . ARG A 1 159 ? -13.442 3.977   -9.004  1.00 90.01 159 A 1 
ATOM 1217 N NE  . ARG A 1 159 ? -12.580 4.096   -7.819  1.00 82.61 159 A 1 
ATOM 1218 C CZ  . ARG A 1 159 ? -12.924 4.637   -6.669  1.00 74.88 159 A 1 
ATOM 1219 N NH1 . ARG A 1 159 ? -14.046 5.262   -6.496  1.00 68.43 159 A 1 
ATOM 1220 N NH2 . ARG A 1 159 ? -12.140 4.540   -5.656  1.00 67.04 159 A 1 
ATOM 1221 N N   . ASN A 1 160 ? -8.982  4.806   -12.496 1.00 96.21 160 A 1 
ATOM 1222 C CA  . ASN A 1 160 ? -8.206  5.870   -13.131 1.00 95.85 160 A 1 
ATOM 1223 C C   . ASN A 1 160 ? -6.790  5.418   -13.493 1.00 96.28 160 A 1 
ATOM 1224 O O   . ASN A 1 160 ? -6.286  4.386   -13.061 1.00 95.41 160 A 1 
ATOM 1225 C CB  . ASN A 1 160 ? -8.179  7.098   -12.208 1.00 94.97 160 A 1 
ATOM 1226 C CG  . ASN A 1 160 ? -9.558  7.663   -11.948 1.00 91.82 160 A 1 
ATOM 1227 O OD1 . ASN A 1 160 ? -10.180 8.265   -12.807 1.00 84.33 160 A 1 
ATOM 1228 N ND2 . ASN A 1 160 ? -10.076 7.483   -10.756 1.00 82.57 160 A 1 
ATOM 1229 N N   . THR A 1 161 ? -6.121  6.243   -14.305 1.00 95.80 161 A 1 
ATOM 1230 C CA  . THR A 1 161 ? -4.687  6.107   -14.566 1.00 95.73 161 A 1 
ATOM 1231 C C   . THR A 1 161 ? -3.982  7.391   -14.160 1.00 95.71 161 A 1 
ATOM 1232 O O   . THR A 1 161 ? -4.378  8.467   -14.606 1.00 94.70 161 A 1 
ATOM 1233 C CB  . THR A 1 161 ? -4.415  5.782   -16.037 1.00 95.16 161 A 1 
ATOM 1234 O OG1 . THR A 1 161 ? -4.926  4.505   -16.349 1.00 91.16 161 A 1 
ATOM 1235 C CG2 . THR A 1 161 ? -2.924  5.746   -16.356 1.00 90.87 161 A 1 
ATOM 1236 N N   . TYR A 1 162 ? -2.918  7.266   -13.376 1.00 96.59 162 A 1 
ATOM 1237 C CA  . TYR A 1 162 ? -2.127  8.391   -12.886 1.00 96.73 162 A 1 
ATOM 1238 C C   . TYR A 1 162 ? -0.738  8.369   -13.517 1.00 96.91 162 A 1 
ATOM 1239 O O   . TYR A 1 162 ? -0.098  7.319   -13.609 1.00 96.48 162 A 1 
ATOM 1240 C CB  . TYR A 1 162 ? -2.070  8.352   -11.353 1.00 96.79 162 A 1 
ATOM 1241 C CG  . TYR A 1 162 ? -3.440  8.292   -10.699 1.00 96.74 162 A 1 
ATOM 1242 C CD1 . TYR A 1 162 ? -4.189  9.469   -10.507 1.00 95.55 162 A 1 
ATOM 1243 C CD2 . TYR A 1 162 ? -3.988  7.047   -10.326 1.00 95.61 162 A 1 
ATOM 1244 C CE1 . TYR A 1 162 ? -5.478  9.408   -9.945  1.00 95.04 162 A 1 
ATOM 1245 C CE2 . TYR A 1 162 ? -5.279  6.981   -9.765  1.00 95.19 162 A 1 
ATOM 1246 C CZ  . TYR A 1 162 ? -6.026  8.163   -9.576  1.00 95.48 162 A 1 
ATOM 1247 O OH  . TYR A 1 162 ? -7.271  8.099   -9.039  1.00 94.36 162 A 1 
ATOM 1248 N N   . LEU A 1 163 ? -0.258  9.545   -13.950 1.00 96.29 163 A 1 
ATOM 1249 C CA  . LEU A 1 163 ? 1.104   9.732   -14.443 1.00 96.31 163 A 1 
ATOM 1250 C C   . LEU A 1 163 ? 1.941   10.409  -13.361 1.00 96.62 163 A 1 
ATOM 1251 O O   . LEU A 1 163 ? 1.478   11.363  -12.745 1.00 96.07 163 A 1 
ATOM 1252 C CB  . LEU A 1 163 ? 1.095   10.556  -15.740 1.00 95.50 163 A 1 
ATOM 1253 C CG  . LEU A 1 163 ? 0.339   9.913   -16.916 1.00 92.45 163 A 1 
ATOM 1254 C CD1 . LEU A 1 163 ? 0.391   10.851  -18.125 1.00 88.28 163 A 1 
ATOM 1255 C CD2 . LEU A 1 163 ? 0.937   8.566   -17.330 1.00 87.84 163 A 1 
ATOM 1256 N N   . SER A 1 164 ? 3.172   9.960   -13.152 1.00 96.91 164 A 1 
ATOM 1257 C CA  . SER A 1 164 ? 4.038   10.534  -12.122 1.00 97.29 164 A 1 
ATOM 1258 C C   . SER A 1 164 ? 5.510   10.605  -12.522 1.00 97.17 164 A 1 
ATOM 1259 O O   . SER A 1 164 ? 6.008   9.778   -13.295 1.00 96.59 164 A 1 
ATOM 1260 C CB  . SER A 1 164 ? 3.885   9.758   -10.816 1.00 97.30 164 A 1 
ATOM 1261 O OG  . SER A 1 164 ? 4.450   10.511  -9.761  1.00 94.62 164 A 1 
ATOM 1262 N N   . GLN A 1 165 ? 6.222   11.594  -11.967 1.00 96.65 165 A 1 
ATOM 1263 C CA  . GLN A 1 165 ? 7.682   11.677  -12.069 1.00 96.55 165 A 1 
ATOM 1264 C C   . GLN A 1 165 ? 8.366   10.636  -11.175 1.00 96.93 165 A 1 
ATOM 1265 O O   . GLN A 1 165 ? 9.353   10.019  -11.591 1.00 96.52 165 A 1 
ATOM 1266 C CB  . GLN A 1 165 ? 8.161   13.084  -11.691 1.00 95.95 165 A 1 
ATOM 1267 C CG  . GLN A 1 165 ? 7.604   14.186  -12.604 1.00 93.51 165 A 1 
ATOM 1268 C CD  . GLN A 1 165 ? 8.194   15.552  -12.266 1.00 90.68 165 A 1 
ATOM 1269 O OE1 . GLN A 1 165 ? 9.355   15.680  -11.920 1.00 81.98 165 A 1 
ATOM 1270 N NE2 . GLN A 1 165 ? 7.439   16.616  -12.359 1.00 79.32 165 A 1 
ATOM 1271 N N   . THR A 1 166 ? 7.826   10.424  -9.975  1.00 97.30 166 A 1 
ATOM 1272 C CA  . THR A 1 166 ? 8.328   9.449   -8.995  1.00 97.75 166 A 1 
ATOM 1273 C C   . THR A 1 166 ? 7.183   8.658   -8.364  1.00 98.13 166 A 1 
ATOM 1274 O O   . THR A 1 166 ? 6.062   9.149   -8.254  1.00 97.99 166 A 1 
ATOM 1275 C CB  . THR A 1 166 ? 9.158   10.112  -7.886  1.00 97.18 166 A 1 
ATOM 1276 O OG1 . THR A 1 166 ? 8.391   11.056  -7.191  1.00 86.58 166 A 1 
ATOM 1277 C CG2 . THR A 1 166 ? 10.394  10.839  -8.416  1.00 85.57 166 A 1 
ATOM 1278 N N   . VAL A 1 167 ? 7.475   7.435   -7.923  1.00 98.49 167 A 1 
ATOM 1279 C CA  . VAL A 1 167 ? 6.507   6.567   -7.240  1.00 98.71 167 A 1 
ATOM 1280 C C   . VAL A 1 167 ? 7.128   6.017   -5.964  1.00 98.78 167 A 1 
ATOM 1281 O O   . VAL A 1 167 ? 8.274   5.569   -5.978  1.00 98.69 167 A 1 
ATOM 1282 C CB  . VAL A 1 167 ? 6.016   5.428   -8.158  1.00 98.63 167 A 1 
ATOM 1283 C CG1 . VAL A 1 167 ? 4.963   4.549   -7.469  1.00 97.96 167 A 1 
ATOM 1284 C CG2 . VAL A 1 167 ? 5.382   5.977   -9.443  1.00 97.91 167 A 1 
ATOM 1285 N N   . ILE A 1 168 ? 6.367   6.028   -4.876  1.00 98.84 168 A 1 
ATOM 1286 C CA  . ILE A 1 168 ? 6.705   5.335   -3.630  1.00 98.90 168 A 1 
ATOM 1287 C C   . ILE A 1 168 ? 5.694   4.205   -3.442  1.00 98.89 168 A 1 
ATOM 1288 O O   . ILE A 1 168 ? 4.504   4.457   -3.271  1.00 98.81 168 A 1 
ATOM 1289 C CB  . ILE A 1 168 ? 6.734   6.310   -2.429  1.00 98.90 168 A 1 
ATOM 1290 C CG1 . ILE A 1 168 ? 7.756   7.449   -2.666  1.00 98.73 168 A 1 
ATOM 1291 C CG2 . ILE A 1 168 ? 7.058   5.535   -1.138  1.00 98.79 168 A 1 
ATOM 1292 C CD1 . ILE A 1 168 ? 7.730   8.551   -1.604  1.00 98.37 168 A 1 
ATOM 1293 N N   . VAL A 1 169 ? 6.156   2.957   -3.479  1.00 98.89 169 A 1 
ATOM 1294 C CA  . VAL A 1 169 ? 5.322   1.769   -3.260  1.00 98.91 169 A 1 
ATOM 1295 C C   . VAL A 1 169 ? 5.378   1.392   -1.782  1.00 98.91 169 A 1 
ATOM 1296 O O   . VAL A 1 169 ? 6.429   1.008   -1.274  1.00 98.82 169 A 1 
ATOM 1297 C CB  . VAL A 1 169 ? 5.747   0.605   -4.169  1.00 98.85 169 A 1 
ATOM 1298 C CG1 . VAL A 1 169 ? 4.775   -0.568  -4.018  1.00 98.52 169 A 1 
ATOM 1299 C CG2 . VAL A 1 169 ? 5.772   1.008   -5.651  1.00 98.46 169 A 1 
ATOM 1300 N N   . ALA A 1 170 ? 4.243   1.508   -1.092  1.00 98.88 170 A 1 
ATOM 1301 C CA  . ALA A 1 170 ? 4.074   1.291   0.345   1.00 98.85 170 A 1 
ATOM 1302 C C   . ALA A 1 170 ? 2.870   0.375   0.632   1.00 98.75 170 A 1 
ATOM 1303 O O   . ALA A 1 170 ? 2.029   0.656   1.485   1.00 98.17 170 A 1 
ATOM 1304 C CB  . ALA A 1 170 ? 3.970   2.670   1.014   1.00 98.78 170 A 1 
ATOM 1305 N N   . THR A 1 171 ? 2.757   -0.713  -0.129  1.00 98.79 171 A 1 
ATOM 1306 C CA  . THR A 1 171 ? 1.573   -1.591  -0.179  1.00 98.72 171 A 1 
ATOM 1307 C C   . THR A 1 171 ? 1.479   -2.605  0.961   1.00 98.51 171 A 1 
ATOM 1308 O O   . THR A 1 171 ? 0.467   -3.295  1.077   1.00 97.70 171 A 1 
ATOM 1309 C CB  . THR A 1 171 ? 1.524   -2.331  -1.520  1.00 98.65 171 A 1 
ATOM 1310 O OG1 . THR A 1 171 ? 2.778   -2.928  -1.788  1.00 98.18 171 A 1 
ATOM 1311 C CG2 . THR A 1 171 ? 1.224   -1.375  -2.672  1.00 97.87 171 A 1 
ATOM 1312 N N   . GLY A 1 172 ? 2.514   -2.701  1.798   1.00 98.55 172 A 1 
ATOM 1313 C CA  . GLY A 1 172 ? 2.554   -3.626  2.929   1.00 98.45 172 A 1 
ATOM 1314 C C   . GLY A 1 172 ? 2.563   -5.109  2.535   1.00 98.53 172 A 1 
ATOM 1315 O O   . GLY A 1 172 ? 2.778   -5.483  1.381   1.00 98.14 172 A 1 
ATOM 1316 N N   . ALA A 1 173 ? 2.320   -5.964  3.526   1.00 98.13 173 A 1 
ATOM 1317 C CA  . ALA A 1 173 ? 2.193   -7.409  3.375   1.00 97.86 173 A 1 
ATOM 1318 C C   . ALA A 1 173 ? 0.979   -7.912  4.160   1.00 97.45 173 A 1 
ATOM 1319 O O   . ALA A 1 173 ? 0.733   -7.470  5.279   1.00 96.45 173 A 1 
ATOM 1320 C CB  . ALA A 1 173 ? 3.493   -8.074  3.845   1.00 97.62 173 A 1 
ATOM 1321 N N   . SER A 1 174 ? 0.227   -8.849  3.596   1.00 97.48 174 A 1 
ATOM 1322 C CA  . SER A 1 174 ? -0.962  -9.415  4.236   1.00 97.04 174 A 1 
ATOM 1323 C C   . SER A 1 174 ? -0.593  -10.661 5.044   1.00 97.01 174 A 1 
ATOM 1324 O O   . SER A 1 174 ? 0.118   -11.526 4.525   1.00 96.39 174 A 1 
ATOM 1325 C CB  . SER A 1 174 ? -2.017  -9.742  3.185   1.00 96.34 174 A 1 
ATOM 1326 O OG  . SER A 1 174 ? -2.405  -8.554  2.518   1.00 91.86 174 A 1 
ATOM 1327 N N   . PRO A 1 175 ? -1.056  -10.804 6.302   1.00 97.01 175 A 1 
ATOM 1328 C CA  . PRO A 1 175 ? -0.801  -12.010 7.081   1.00 96.86 175 A 1 
ATOM 1329 C C   . PRO A 1 175 ? -1.504  -13.216 6.448   1.00 97.23 175 A 1 
ATOM 1330 O O   . PRO A 1 175 ? -2.629  -13.117 5.946   1.00 96.87 175 A 1 
ATOM 1331 C CB  . PRO A 1 175 ? -1.336  -11.712 8.482   1.00 95.99 175 A 1 
ATOM 1332 C CG  . PRO A 1 175 ? -2.465  -10.722 8.208   1.00 94.80 175 A 1 
ATOM 1333 C CD  . PRO A 1 175 ? -1.952  -9.917  7.020   1.00 96.21 175 A 1 
ATOM 1334 N N   . LYS A 1 176 ? -0.858  -14.376 6.499   1.00 97.37 176 A 1 
ATOM 1335 C CA  . LYS A 1 176 ? -1.520  -15.646 6.202   1.00 97.64 176 A 1 
ATOM 1336 C C   . LYS A 1 176 ? -2.344  -16.046 7.420   1.00 97.90 176 A 1 
ATOM 1337 O O   . LYS A 1 176 ? -1.816  -16.083 8.529   1.00 97.60 176 A 1 
ATOM 1338 C CB  . LYS A 1 176 ? -0.498  -16.719 5.816   1.00 97.53 176 A 1 
ATOM 1339 C CG  . LYS A 1 176 ? 0.181   -16.380 4.480   1.00 96.38 176 A 1 
ATOM 1340 C CD  . LYS A 1 176 ? 1.274   -17.388 4.112   1.00 94.44 176 A 1 
ATOM 1341 C CE  . LYS A 1 176 ? 1.915   -16.913 2.802   1.00 90.23 176 A 1 
ATOM 1342 N NZ  . LYS A 1 176 ? 3.176   -17.619 2.481   1.00 82.98 176 A 1 
ATOM 1343 N N   . LEU A 1 177 ? -3.614  -16.345 7.201   1.00 97.73 177 A 1 
ATOM 1344 C CA  . LEU A 1 177 ? -4.548  -16.784 8.235   1.00 97.77 177 A 1 
ATOM 1345 C C   . LEU A 1 177 ? -4.729  -18.307 8.186   1.00 98.16 177 A 1 
ATOM 1346 O O   . LEU A 1 177 ? -4.396  -18.950 7.183   1.00 97.66 177 A 1 
ATOM 1347 C CB  . LEU A 1 177 ? -5.871  -16.013 8.078   1.00 96.85 177 A 1 
ATOM 1348 C CG  . LEU A 1 177 ? -5.756  -14.483 8.207   1.00 95.32 177 A 1 
ATOM 1349 C CD1 . LEU A 1 177 ? -7.139  -13.852 8.070   1.00 92.06 177 A 1 
ATOM 1350 C CD2 . LEU A 1 177 ? -5.155  -14.032 9.538   1.00 91.54 177 A 1 
ATOM 1351 N N   . LEU A 1 178 ? -5.228  -18.880 9.276   1.00 98.36 178 A 1 
ATOM 1352 C CA  . LEU A 1 178 ? -5.469  -20.321 9.404   1.00 98.46 178 A 1 
ATOM 1353 C C   . LEU A 1 178 ? -6.736  -20.753 8.660   1.00 98.45 178 A 1 
ATOM 1354 O O   . LEU A 1 178 ? -6.802  -21.875 8.166   1.00 97.68 178 A 1 
ATOM 1355 C CB  . LEU A 1 178 ? -5.565  -20.704 10.894  1.00 98.39 178 A 1 
ATOM 1356 C CG  . LEU A 1 178 ? -4.367  -20.304 11.768  1.00 98.08 178 A 1 
ATOM 1357 C CD1 . LEU A 1 178 ? -4.643  -20.655 13.226  1.00 97.36 178 A 1 
ATOM 1358 C CD2 . LEU A 1 178 ? -3.086  -21.016 11.336  1.00 97.19 178 A 1 
ATOM 1359 N N   . GLY A 1 179 ? -7.740  -19.857 8.581   1.00 98.42 179 A 1 
ATOM 1360 C CA  . GLY A 1 179 ? -9.043  -20.155 7.983   1.00 98.35 179 A 1 
ATOM 1361 C C   . GLY A 1 179 ? -9.925  -21.049 8.861   1.00 98.53 179 A 1 
ATOM 1362 O O   . GLY A 1 179 ? -10.788 -21.751 8.334   1.00 97.85 179 A 1 
ATOM 1363 N N   . VAL A 1 180 ? -9.712  -21.038 10.183  1.00 98.60 180 A 1 
ATOM 1364 C CA  . VAL A 1 180 ? -10.451 -21.870 11.144  1.00 98.65 180 A 1 
ATOM 1365 C C   . VAL A 1 180 ? -11.570 -21.090 11.835  1.00 98.64 180 A 1 
ATOM 1366 O O   . VAL A 1 180 ? -11.572 -19.857 11.887  1.00 98.24 180 A 1 
ATOM 1367 C CB  . VAL A 1 180 ? -9.518  -22.537 12.171  1.00 98.42 180 A 1 
ATOM 1368 C CG1 . VAL A 1 180 ? -8.462  -23.400 11.478  1.00 97.62 180 A 1 
ATOM 1369 C CG2 . VAL A 1 180 ? -8.829  -21.532 13.100  1.00 97.07 180 A 1 
ATOM 1370 N N   . LYS A 1 181 ? -12.538 -21.810 12.395  1.00 98.54 181 A 1 
ATOM 1371 C CA  . LYS A 1 181 ? -13.600 -21.227 13.219  1.00 98.48 181 A 1 
ATOM 1372 C C   . LYS A 1 181 ? -13.002 -20.528 14.448  1.00 98.62 181 A 1 
ATOM 1373 O O   . LYS A 1 181 ? -12.060 -21.033 15.050  1.00 98.29 181 A 1 
ATOM 1374 C CB  . LYS A 1 181 ? -14.591 -22.334 13.599  1.00 98.01 181 A 1 
ATOM 1375 C CG  . LYS A 1 181 ? -15.806 -21.792 14.359  1.00 92.66 181 A 1 
ATOM 1376 C CD  . LYS A 1 181 ? -16.743 -22.947 14.710  1.00 88.61 181 A 1 
ATOM 1377 C CE  . LYS A 1 181 ? -17.775 -22.489 15.745  1.00 81.04 181 A 1 
ATOM 1378 N NZ  . LYS A 1 181 ? -18.036 -23.581 16.700  1.00 72.28 181 A 1 
ATOM 1379 N N   . GLY A 1 182 ? -13.552 -19.373 14.803  1.00 98.40 182 A 1 
ATOM 1380 C CA  . GLY A 1 182 ? -13.092 -18.528 15.912  1.00 98.44 182 A 1 
ATOM 1381 C C   . GLY A 1 182 ? -11.969 -17.552 15.542  1.00 98.54 182 A 1 
ATOM 1382 O O   . GLY A 1 182 ? -11.845 -16.504 16.168  1.00 98.05 182 A 1 
ATOM 1383 N N   . GLU A 1 183 ? -11.184 -17.797 14.489  1.00 98.59 183 A 1 
ATOM 1384 C CA  . GLU A 1 183 ? -10.052 -16.940 14.104  1.00 98.43 183 A 1 
ATOM 1385 C C   . GLU A 1 183 ? -10.456 -15.475 13.889  1.00 98.00 183 A 1 
ATOM 1386 O O   . GLU A 1 183 ? -9.878  -14.576 14.498  1.00 97.05 183 A 1 
ATOM 1387 C CB  . GLU A 1 183 ? -9.408  -17.508 12.834  1.00 98.15 183 A 1 
ATOM 1388 C CG  . GLU A 1 183 ? -8.208  -16.686 12.347  1.00 97.31 183 A 1 
ATOM 1389 C CD  . GLU A 1 183 ? -7.594  -17.298 11.090  1.00 97.47 183 A 1 
ATOM 1390 O OE1 . GLU A 1 183 ? -6.367  -17.500 11.068  1.00 93.76 183 A 1 
ATOM 1391 O OE2 . GLU A 1 183 ? -8.341  -17.606 10.133  1.00 94.87 183 A 1 
ATOM 1392 N N   . LYS A 1 184 ? -11.472 -15.222 13.059  1.00 97.79 184 A 1 
ATOM 1393 C CA  . LYS A 1 184 ? -11.959 -13.860 12.772  1.00 97.00 184 A 1 
ATOM 1394 C C   . LYS A 1 184 ? -12.709 -13.249 13.954  1.00 96.88 184 A 1 
ATOM 1395 O O   . LYS A 1 184 ? -12.632 -12.050 14.162  1.00 95.96 184 A 1 
ATOM 1396 C CB  . LYS A 1 184 ? -12.857 -13.861 11.533  1.00 95.93 184 A 1 
ATOM 1397 C CG  . LYS A 1 184 ? -12.090 -14.175 10.243  1.00 88.77 184 A 1 
ATOM 1398 C CD  . LYS A 1 184 ? -13.024 -14.070 9.032   1.00 84.06 184 A 1 
ATOM 1399 C CE  . LYS A 1 184 ? -12.249 -14.372 7.749   1.00 76.17 184 A 1 
ATOM 1400 N NZ  . LYS A 1 184 ? -13.118 -14.281 6.554   1.00 66.01 184 A 1 
ATOM 1401 N N   . GLU A 1 185 ? -13.444 -14.065 14.702  1.00 97.48 185 A 1 
ATOM 1402 C CA  . GLU A 1 185 ? -14.281 -13.629 15.827  1.00 97.27 185 A 1 
ATOM 1403 C C   . GLU A 1 185 ? -13.441 -13.052 16.973  1.00 97.15 185 A 1 
ATOM 1404 O O   . GLU A 1 185 ? -13.802 -12.016 17.546  1.00 95.84 185 A 1 
ATOM 1405 C CB  . GLU A 1 185 ? -15.099 -14.841 16.291  1.00 96.73 185 A 1 
ATOM 1406 C CG  . GLU A 1 185 ? -16.087 -14.502 17.413  1.00 83.33 185 A 1 
ATOM 1407 C CD  . GLU A 1 185 ? -16.895 -15.730 17.866  1.00 78.57 185 A 1 
ATOM 1408 O OE1 . GLU A 1 185 ? -17.545 -15.615 18.924  1.00 70.03 185 A 1 
ATOM 1409 O OE2 . GLU A 1 185 ? -16.869 -16.759 17.143  1.00 70.37 185 A 1 
ATOM 1410 N N   . PHE A 1 186 ? -12.308 -13.694 17.256  1.00 97.71 186 A 1 
ATOM 1411 C CA  . PHE A 1 186 ? -11.391 -13.328 18.338  1.00 97.65 186 A 1 
ATOM 1412 C C   . PHE A 1 186 ? -10.230 -12.428 17.897  1.00 97.08 186 A 1 
ATOM 1413 O O   . PHE A 1 186 ? -9.364  -12.110 18.712  1.00 96.13 186 A 1 
ATOM 1414 C CB  . PHE A 1 186 ? -10.914 -14.601 19.041  1.00 97.94 186 A 1 
ATOM 1415 C CG  . PHE A 1 186 ? -12.024 -15.455 19.625  1.00 98.17 186 A 1 
ATOM 1416 C CD1 . PHE A 1 186 ? -12.944 -14.906 20.535  1.00 97.34 186 A 1 
ATOM 1417 C CD2 . PHE A 1 186 ? -12.147 -16.801 19.239  1.00 97.45 186 A 1 
ATOM 1418 C CE1 . PHE A 1 186 ? -13.995 -15.692 21.035  1.00 97.26 186 A 1 
ATOM 1419 C CE2 . PHE A 1 186 ? -13.193 -17.588 19.740  1.00 97.11 186 A 1 
ATOM 1420 C CZ  . PHE A 1 186 ? -14.123 -17.033 20.631  1.00 97.69 186 A 1 
ATOM 1421 N N   . PHE A 1 187 ? -10.203 -11.981 16.639  1.00 95.36 187 A 1 
ATOM 1422 C CA  . PHE A 1 187 ? -9.219  -11.014 16.155  1.00 93.33 187 A 1 
ATOM 1423 C C   . PHE A 1 187 ? -9.433  -9.618  16.778  1.00 90.25 187 A 1 
ATOM 1424 O O   . PHE A 1 187 ? -10.525 -9.290  17.260  1.00 80.64 187 A 1 
ATOM 1425 C CB  . PHE A 1 187 ? -9.259  -10.984 14.621  1.00 91.51 187 A 1 
ATOM 1426 C CG  . PHE A 1 187 ? -7.951  -10.565 13.986  1.00 88.76 187 A 1 
ATOM 1427 C CD1 . PHE A 1 187 ? -7.708  -9.214  13.680  1.00 83.34 187 A 1 
ATOM 1428 C CD2 . PHE A 1 187 ? -6.961  -11.528 13.721  1.00 82.21 187 A 1 
ATOM 1429 C CE1 . PHE A 1 187 ? -6.480  -8.831  13.121  1.00 78.91 187 A 1 
ATOM 1430 C CE2 . PHE A 1 187 ? -5.733  -11.144 13.160  1.00 78.46 187 A 1 
ATOM 1431 C CZ  . PHE A 1 187 ? -5.490  -9.793  12.859  1.00 78.25 187 A 1 
ATOM 1432 N N   . GLY A 1 188 ? -8.395  -8.771  16.761  1.00 89.15 188 A 1 
ATOM 1433 C CA  . GLY A 1 188 ? -8.509  -7.378  17.210  1.00 85.99 188 A 1 
ATOM 1434 C C   . GLY A 1 188 ? -8.712  -7.231  18.725  1.00 86.40 188 A 1 
ATOM 1435 O O   . GLY A 1 188 ? -9.684  -6.632  19.174  1.00 80.98 188 A 1 
ATOM 1436 N N   . GLY A 1 189 ? -7.817  -7.812  19.525  1.00 89.81 189 A 1 
ATOM 1437 C CA  . GLY A 1 189 ? -7.787  -7.657  20.990  1.00 90.22 189 A 1 
ATOM 1438 C C   . GLY A 1 189 ? -8.620  -8.675  21.783  1.00 92.40 189 A 1 
ATOM 1439 O O   . GLY A 1 189 ? -8.659  -8.622  23.014  1.00 90.56 189 A 1 
ATOM 1440 N N   . LYS A 1 190 ? -9.266  -9.643  21.116  1.00 94.76 190 A 1 
ATOM 1441 C CA  . LYS A 1 190 ? -10.025 -10.722 21.776  1.00 96.29 190 A 1 
ATOM 1442 C C   . LYS A 1 190 ? -9.227  -12.021 21.957  1.00 97.48 190 A 1 
ATOM 1443 O O   . LYS A 1 190 ? -9.779  -13.015 22.423  1.00 97.32 190 A 1 
ATOM 1444 C CB  . LYS A 1 190 ? -11.340 -10.974 21.043  1.00 96.08 190 A 1 
ATOM 1445 C CG  . LYS A 1 190 ? -12.266 -9.755  21.015  1.00 95.13 190 A 1 
ATOM 1446 C CD  . LYS A 1 190 ? -13.550 -10.168 20.294  1.00 92.05 190 A 1 
ATOM 1447 C CE  . LYS A 1 190 ? -14.542 -9.022  20.153  1.00 86.70 190 A 1 
ATOM 1448 N NZ  . LYS A 1 190 ? -15.720 -9.493  19.384  1.00 77.80 190 A 1 
ATOM 1449 N N   . GLY A 1 191 ? -7.949  -12.027 21.636  1.00 96.70 191 A 1 
ATOM 1450 C CA  . GLY A 1 191 ? -7.033  -13.141 21.887  1.00 97.35 191 A 1 
ATOM 1451 C C   . GLY A 1 191 ? -6.391  -13.759 20.649  1.00 97.92 191 A 1 
ATOM 1452 O O   . GLY A 1 191 ? -5.466  -14.545 20.813  1.00 97.41 191 A 1 
ATOM 1453 N N   . VAL A 1 192 ? -6.804  -13.410 19.422  1.00 97.72 192 A 1 
ATOM 1454 C CA  . VAL A 1 192 ? -6.084  -13.790 18.199  1.00 97.74 192 A 1 
ATOM 1455 C C   . VAL A 1 192 ? -5.218  -12.625 17.733  1.00 96.93 192 A 1 
ATOM 1456 O O   . VAL A 1 192 ? -5.716  -11.512 17.558  1.00 95.95 192 A 1 
ATOM 1457 C CB  . VAL A 1 192 ? -7.028  -14.282 17.095  1.00 97.92 192 A 1 
ATOM 1458 C CG1 . VAL A 1 192 ? -6.285  -14.563 15.784  1.00 97.15 192 A 1 
ATOM 1459 C CG2 . VAL A 1 192 ? -7.710  -15.586 17.525  1.00 96.63 192 A 1 
ATOM 1460 N N   . SER A 1 193 ? -3.922  -12.887 17.519  1.00 97.55 193 A 1 
ATOM 1461 C CA  . SER A 1 193 ? -2.931  -11.912 17.065  1.00 97.40 193 A 1 
ATOM 1462 C C   . SER A 1 193 ? -2.045  -12.485 15.953  1.00 97.64 193 A 1 
ATOM 1463 O O   . SER A 1 193 ? -1.888  -13.695 15.810  1.00 97.51 193 A 1 
ATOM 1464 C CB  . SER A 1 193 ? -2.079  -11.447 18.249  1.00 96.95 193 A 1 
ATOM 1465 O OG  . SER A 1 193 ? -1.137  -10.490 17.815  1.00 94.99 193 A 1 
ATOM 1466 N N   . ILE A 1 194 ? -1.450  -11.590 15.159  1.00 96.73 194 A 1 
ATOM 1467 C CA  . ILE A 1 194 ? -0.450  -11.900 14.122  1.00 96.29 194 A 1 
ATOM 1468 C C   . ILE A 1 194 ? 0.917   -11.277 14.435  1.00 96.07 194 A 1 
ATOM 1469 O O   . ILE A 1 194 ? 1.795   -11.248 13.572  1.00 94.62 194 A 1 
ATOM 1470 C CB  . ILE A 1 194 ? -0.963  -11.468 12.729  1.00 95.57 194 A 1 
ATOM 1471 C CG1 . ILE A 1 194 ? -1.341  -9.966  12.732  1.00 93.83 194 A 1 
ATOM 1472 C CG2 . ILE A 1 194 ? -2.140  -12.360 12.297  1.00 92.65 194 A 1 
ATOM 1473 C CD1 . ILE A 1 194 ? -1.520  -9.375  11.338  1.00 89.88 194 A 1 
ATOM 1474 N N   . CYS A 1 195 ? 1.088   -10.705 15.637  1.00 96.09 195 A 1 
ATOM 1475 C CA  . CYS A 1 195 ? 2.274   -9.956  16.039  1.00 95.66 195 A 1 
ATOM 1476 C C   . CYS A 1 195 ? 2.538   -10.111 17.541  1.00 96.04 195 A 1 
ATOM 1477 O O   . CYS A 1 195 ? 1.918   -9.442  18.367  1.00 95.68 195 A 1 
ATOM 1478 C CB  . CYS A 1 195 ? 2.064   -8.481  15.651  1.00 94.56 195 A 1 
ATOM 1479 S SG  . CYS A 1 195 ? 3.430   -7.380  16.128  1.00 92.45 195 A 1 
ATOM 1480 N N   . ALA A 1 196 ? 3.495   -10.973 17.911  1.00 95.95 196 A 1 
ATOM 1481 C CA  . ALA A 1 196 ? 3.866   -11.164 19.314  1.00 96.30 196 A 1 
ATOM 1482 C C   . ALA A 1 196 ? 4.497   -9.912  19.941  1.00 95.99 196 A 1 
ATOM 1483 O O   . ALA A 1 196 ? 4.261   -9.630  21.114  1.00 94.87 196 A 1 
ATOM 1484 C CB  . ALA A 1 196 ? 4.816   -12.358 19.415  1.00 96.43 196 A 1 
ATOM 1485 N N   . THR A 1 197 ? 5.261   -9.124  19.176  1.00 95.16 197 A 1 
ATOM 1486 C CA  . THR A 1 197 ? 5.854   -7.866  19.665  1.00 93.97 197 A 1 
ATOM 1487 C C   . THR A 1 197 ? 4.812   -6.773  19.919  1.00 93.11 197 A 1 
ATOM 1488 O O   . THR A 1 197 ? 5.044   -5.910  20.763  1.00 91.12 197 A 1 
ATOM 1489 C CB  . THR A 1 197 ? 6.908   -7.322  18.691  1.00 93.30 197 A 1 
ATOM 1490 O OG1 . THR A 1 197 ? 6.383   -7.231  17.389  1.00 87.36 197 A 1 
ATOM 1491 C CG2 . THR A 1 197 ? 8.139   -8.222  18.604  1.00 84.47 197 A 1 
ATOM 1492 N N   . CYS A 1 198 ? 3.680   -6.822  19.226  1.00 93.75 198 A 1 
ATOM 1493 C CA  . CYS A 1 198 ? 2.565   -5.903  19.416  1.00 92.44 198 A 1 
ATOM 1494 C C   . CYS A 1 198 ? 1.773   -6.252  20.681  1.00 92.44 198 A 1 
ATOM 1495 O O   . CYS A 1 198 ? 1.604   -5.412  21.554  1.00 90.94 198 A 1 
ATOM 1496 C CB  . CYS A 1 198 ? 1.669   -5.933  18.165  1.00 91.74 198 A 1 
ATOM 1497 S SG  . CYS A 1 198 ? 2.496   -5.683  16.551  1.00 90.29 198 A 1 
ATOM 1498 N N   . ASP A 1 199 ? 1.345   -7.513  20.804  1.00 93.95 199 A 1 
ATOM 1499 C CA  . ASP A 1 199 ? 0.312   -7.899  21.773  1.00 94.38 199 A 1 
ATOM 1500 C C   . ASP A 1 199 ? 0.837   -8.776  22.919  1.00 94.74 199 A 1 
ATOM 1501 O O   . ASP A 1 199 ? 0.138   -9.007  23.900  1.00 93.70 199 A 1 
ATOM 1502 C CB  . ASP A 1 199 ? -0.833  -8.606  21.034  1.00 94.07 199 A 1 
ATOM 1503 C CG  . ASP A 1 199 ? -1.491  -7.755  19.942  1.00 92.92 199 A 1 
ATOM 1504 O OD1 . ASP A 1 199 ? -1.555  -6.520  20.095  1.00 89.25 199 A 1 
ATOM 1505 O OD2 . ASP A 1 199 ? -1.914  -8.363  18.934  1.00 88.76 199 A 1 
ATOM 1506 N N   . GLY A 1 200 ? 2.072   -9.273  22.845  1.00 94.08 200 A 1 
ATOM 1507 C CA  . GLY A 1 200 ? 2.612   -10.242 23.807  1.00 94.22 200 A 1 
ATOM 1508 C C   . GLY A 1 200 ? 2.603   -9.767  25.261  1.00 94.66 200 A 1 
ATOM 1509 O O   . GLY A 1 200 ? 2.368   -10.571 26.167  1.00 93.88 200 A 1 
ATOM 1510 N N   . ALA A 1 201 ? 2.817   -8.470  25.494  1.00 94.43 201 A 1 
ATOM 1511 C CA  . ALA A 1 201 ? 2.828   -7.884  26.836  1.00 93.54 201 A 1 
ATOM 1512 C C   . ALA A 1 201 ? 1.479   -8.034  27.572  1.00 93.84 201 A 1 
ATOM 1513 O O   . ALA A 1 201 ? 1.473   -8.248  28.790  1.00 91.61 201 A 1 
ATOM 1514 C CB  . ALA A 1 201 ? 3.248   -6.417  26.708  1.00 92.26 201 A 1 
ATOM 1515 N N   . PHE A 1 202 ? 0.354   -8.043  26.843  1.00 94.94 202 A 1 
ATOM 1516 C CA  . PHE A 1 202 ? -0.996  -8.207  27.407  1.00 94.67 202 A 1 
ATOM 1517 C C   . PHE A 1 202 ? -1.262  -9.616  27.966  1.00 95.53 202 A 1 
ATOM 1518 O O   . PHE A 1 202 ? -2.224  -9.834  28.711  1.00 94.62 202 A 1 
ATOM 1519 C CB  . PHE A 1 202 ? -2.035  -7.844  26.338  1.00 93.31 202 A 1 
ATOM 1520 C CG  . PHE A 1 202 ? -1.887  -6.446  25.763  1.00 91.55 202 A 1 
ATOM 1521 C CD1 . PHE A 1 202 ? -1.938  -5.324  26.610  1.00 87.38 202 A 1 
ATOM 1522 C CD2 . PHE A 1 202 ? -1.700  -6.267  24.379  1.00 88.42 202 A 1 
ATOM 1523 C CE1 . PHE A 1 202 ? -1.793  -4.030  26.073  1.00 86.63 202 A 1 
ATOM 1524 C CE2 . PHE A 1 202 ? -1.558  -4.974  23.842  1.00 85.93 202 A 1 
ATOM 1525 C CZ  . PHE A 1 202 ? -1.601  -3.855  24.689  1.00 87.22 202 A 1 
ATOM 1526 N N   . TYR A 1 203 ? -0.391  -10.577 27.668  1.00 95.90 203 A 1 
ATOM 1527 C CA  . TYR A 1 203 ? -0.498  -11.975 28.101  1.00 97.12 203 A 1 
ATOM 1528 C C   . TYR A 1 203 ? 0.477   -12.330 29.230  1.00 97.69 203 A 1 
ATOM 1529 O O   . TYR A 1 203 ? 0.782   -13.500 29.452  1.00 96.58 203 A 1 
ATOM 1530 C CB  . TYR A 1 203 ? -0.376  -12.905 26.885  1.00 97.04 203 A 1 
ATOM 1531 C CG  . TYR A 1 203 ? -1.474  -12.677 25.869  1.00 97.02 203 A 1 
ATOM 1532 C CD1 . TYR A 1 203 ? -2.700  -13.360 25.979  1.00 94.31 203 A 1 
ATOM 1533 C CD2 . TYR A 1 203 ? -1.288  -11.728 24.849  1.00 95.00 203 A 1 
ATOM 1534 C CE1 . TYR A 1 203 ? -3.741  -13.083 25.076  1.00 93.88 203 A 1 
ATOM 1535 C CE2 . TYR A 1 203 ? -2.327  -11.442 23.950  1.00 94.00 203 A 1 
ATOM 1536 C CZ  . TYR A 1 203 ? -3.555  -12.113 24.066  1.00 94.96 203 A 1 
ATOM 1537 O OH  . TYR A 1 203 ? -4.556  -11.809 23.214  1.00 93.35 203 A 1 
ATOM 1538 N N   . ARG A 1 204 ? 0.959   -11.337 29.975  1.00 96.75 204 A 1 
ATOM 1539 C CA  . ARG A 1 204 ? 1.867   -11.558 31.103  1.00 96.90 204 A 1 
ATOM 1540 C C   . ARG A 1 204 ? 1.281   -12.565 32.104  1.00 97.38 204 A 1 
ATOM 1541 O O   . ARG A 1 204 ? 0.168   -12.403 32.601  1.00 96.64 204 A 1 
ATOM 1542 C CB  . ARG A 1 204 ? 2.213   -10.210 31.755  1.00 96.34 204 A 1 
ATOM 1543 C CG  . ARG A 1 204 ? 3.305   -10.358 32.819  1.00 92.24 204 A 1 
ATOM 1544 C CD  . ARG A 1 204 ? 3.707   -9.001  33.419  1.00 90.05 204 A 1 
ATOM 1545 N NE  . ARG A 1 204 ? 4.286   -8.088  32.412  1.00 84.97 204 A 1 
ATOM 1546 C CZ  . ARG A 1 204 ? 5.514   -8.085  31.935  1.00 77.54 204 A 1 
ATOM 1547 N NH1 . ARG A 1 204 ? 6.424   -8.919  32.356  1.00 68.42 204 A 1 
ATOM 1548 N NH2 . ARG A 1 204 ? 5.857   -7.231  31.007  1.00 70.02 204 A 1 
ATOM 1549 N N   . GLY A 1 205 ? 2.061   -13.606 32.407  1.00 97.55 205 A 1 
ATOM 1550 C CA  . GLY A 1 205 ? 1.687   -14.680 33.328  1.00 97.90 205 A 1 
ATOM 1551 C C   . GLY A 1 205 ? 0.635   -15.665 32.801  1.00 98.27 205 A 1 
ATOM 1552 O O   . GLY A 1 205 ? 0.226   -16.551 33.549  1.00 97.27 205 A 1 
ATOM 1553 N N   . LYS A 1 206 ? 0.192   -15.533 31.543  1.00 98.22 206 A 1 
ATOM 1554 C CA  . LYS A 1 206 ? -0.814  -16.412 30.924  1.00 98.17 206 A 1 
ATOM 1555 C C   . LYS A 1 206 ? -0.171  -17.448 29.999  1.00 98.49 206 A 1 
ATOM 1556 O O   . LYS A 1 206 ? 0.938   -17.256 29.510  1.00 98.13 206 A 1 
ATOM 1557 C CB  . LYS A 1 206 ? -1.852  -15.570 30.168  1.00 97.71 206 A 1 
ATOM 1558 C CG  . LYS A 1 206 ? -2.557  -14.544 31.065  1.00 96.55 206 A 1 
ATOM 1559 C CD  . LYS A 1 206 ? -3.610  -13.791 30.250  1.00 92.90 206 A 1 
ATOM 1560 C CE  . LYS A 1 206 ? -4.243  -12.668 31.070  1.00 88.66 206 A 1 
ATOM 1561 N NZ  . LYS A 1 206 ? -5.085  -11.804 30.202  1.00 78.37 206 A 1 
ATOM 1562 N N   . ASP A 1 207 ? -0.901  -18.522 29.734  1.00 98.56 207 A 1 
ATOM 1563 C CA  . ASP A 1 207 ? -0.542  -19.513 28.721  1.00 98.70 207 A 1 
ATOM 1564 C C   . ASP A 1 207 ? -1.058  -19.052 27.346  1.00 98.75 207 A 1 
ATOM 1565 O O   . ASP A 1 207 ? -2.187  -18.560 27.223  1.00 98.34 207 A 1 
ATOM 1566 C CB  . ASP A 1 207 ? -1.072  -20.910 29.107  1.00 98.49 207 A 1 
ATOM 1567 C CG  . ASP A 1 207 ? -0.344  -21.573 30.290  1.00 98.01 207 A 1 
ATOM 1568 O OD1 . ASP A 1 207 ? 0.527   -20.928 30.922  1.00 95.43 207 A 1 
ATOM 1569 O OD2 . ASP A 1 207 ? -0.584  -22.778 30.538  1.00 95.10 207 A 1 
ATOM 1570 N N   . VAL A 1 208 ? -0.227  -19.198 26.307  1.00 98.70 208 A 1 
ATOM 1571 C CA  . VAL A 1 208 ? -0.547  -18.810 24.925  1.00 98.76 208 A 1 
ATOM 1572 C C   . VAL A 1 208 ? -0.144  -19.897 23.929  1.00 98.81 208 A 1 
ATOM 1573 O O   . VAL A 1 208 ? 0.686   -20.756 24.234  1.00 98.76 208 A 1 
ATOM 1574 C CB  . VAL A 1 208 ? 0.089   -17.460 24.527  1.00 98.64 208 A 1 
ATOM 1575 C CG1 . VAL A 1 208 ? -0.403  -16.313 25.418  1.00 97.82 208 A 1 
ATOM 1576 C CG2 . VAL A 1 208 ? 1.620   -17.496 24.549  1.00 97.09 208 A 1 
ATOM 1577 N N   . ALA A 1 209 ? -0.713  -19.844 22.721  1.00 98.85 209 A 1 
ATOM 1578 C CA  . ALA A 1 209 ? -0.325  -20.698 21.605  1.00 98.87 209 A 1 
ATOM 1579 C C   . ALA A 1 209 ? 0.321   -19.875 20.481  1.00 98.86 209 A 1 
ATOM 1580 O O   . ALA A 1 209 ? -0.163  -18.798 20.141  1.00 98.71 209 A 1 
ATOM 1581 C CB  . ALA A 1 209 ? -1.549  -21.480 21.124  1.00 98.77 209 A 1 
ATOM 1582 N N   . VAL A 1 210 ? 1.388   -20.395 19.873  1.00 98.87 210 A 1 
ATOM 1583 C CA  . VAL A 1 210 ? 1.998   -19.878 18.639  1.00 98.87 210 A 1 
ATOM 1584 C C   . VAL A 1 210 ? 1.816   -20.921 17.548  1.00 98.86 210 A 1 
ATOM 1585 O O   . VAL A 1 210 ? 2.178   -22.080 17.738  1.00 98.73 210 A 1 
ATOM 1586 C CB  . VAL A 1 210 ? 3.486   -19.535 18.831  1.00 98.80 210 A 1 
ATOM 1587 C CG1 . VAL A 1 210 ? 4.130   -19.050 17.524  1.00 98.26 210 A 1 
ATOM 1588 C CG2 . VAL A 1 210 ? 3.665   -18.434 19.877  1.00 98.16 210 A 1 
ATOM 1589 N N   . VAL A 1 211 ? 1.264   -20.528 16.398  1.00 98.86 211 A 1 
ATOM 1590 C CA  . VAL A 1 211 ? 1.030   -21.428 15.265  1.00 98.87 211 A 1 
ATOM 1591 C C   . VAL A 1 211 ? 2.042   -21.139 14.167  1.00 98.81 211 A 1 
ATOM 1592 O O   . VAL A 1 211 ? 2.028   -20.068 13.561  1.00 98.47 211 A 1 
ATOM 1593 C CB  . VAL A 1 211 ? -0.412  -21.335 14.739  1.00 98.81 211 A 1 
ATOM 1594 C CG1 . VAL A 1 211 ? -0.686  -22.482 13.753  1.00 98.23 211 A 1 
ATOM 1595 C CG2 . VAL A 1 211 ? -1.447  -21.416 15.866  1.00 98.15 211 A 1 
ATOM 1596 N N   . GLY A 1 212 ? 2.920   -22.104 13.885  1.00 98.63 212 A 1 
ATOM 1597 C CA  . GLY A 1 212 ? 3.962   -21.960 12.868  1.00 98.53 212 A 1 
ATOM 1598 C C   . GLY A 1 212 ? 5.132   -22.918 13.073  1.00 98.50 212 A 1 
ATOM 1599 O O   . GLY A 1 212 ? 5.029   -23.910 13.789  1.00 97.62 212 A 1 
ATOM 1600 N N   . GLY A 1 213 ? 6.258   -22.655 12.401  1.00 97.83 213 A 1 
ATOM 1601 C CA  . GLY A 1 213 ? 7.452   -23.504 12.529  1.00 97.57 213 A 1 
ATOM 1602 C C   . GLY A 1 213 ? 8.674   -23.033 11.739  1.00 97.68 213 A 1 
ATOM 1603 O O   . GLY A 1 213 ? 9.654   -23.771 11.637  1.00 95.88 213 A 1 
ATOM 1604 N N   . GLY A 1 214 ? 8.621   -21.834 11.135  1.00 97.23 214 A 1 
ATOM 1605 C CA  . GLY A 1 214 ? 9.787   -21.148 10.568  1.00 96.84 214 A 1 
ATOM 1606 C C   . GLY A 1 214 ? 10.486  -20.260 11.603  1.00 97.21 214 A 1 
ATOM 1607 O O   . GLY A 1 214 ? 10.063  -20.218 12.757  1.00 96.67 214 A 1 
ATOM 1608 N N   . ASP A 1 215 ? 11.520  -19.520 11.183  1.00 96.02 215 A 1 
ATOM 1609 C CA  . ASP A 1 215 ? 12.265  -18.608 12.065  1.00 96.00 215 A 1 
ATOM 1610 C C   . ASP A 1 215 ? 11.341  -17.608 12.765  1.00 96.47 215 A 1 
ATOM 1611 O O   . ASP A 1 215 ? 11.368  -17.521 13.987  1.00 95.91 215 A 1 
ATOM 1612 C CB  . ASP A 1 215 ? 13.381  -17.885 11.286  1.00 95.12 215 A 1 
ATOM 1613 C CG  . ASP A 1 215 ? 14.567  -18.808 10.996  1.00 93.41 215 A 1 
ATOM 1614 O OD1 . ASP A 1 215 ? 15.101  -19.416 11.948  1.00 89.57 215 A 1 
ATOM 1615 O OD2 . ASP A 1 215 ? 14.934  -18.975 9.815   1.00 88.56 215 A 1 
ATOM 1616 N N   . THR A 1 216 ? 10.416  -16.972 12.043  1.00 95.76 216 A 1 
ATOM 1617 C CA  . THR A 1 216 ? 9.435   -16.041 12.627  1.00 95.45 216 A 1 
ATOM 1618 C C   . THR A 1 216 ? 8.625   -16.672 13.763  1.00 96.63 216 A 1 
ATOM 1619 O O   . THR A 1 216 ? 8.483   -16.071 14.820  1.00 96.65 216 A 1 
ATOM 1620 C CB  . THR A 1 216 ? 8.457   -15.532 11.556  1.00 94.37 216 A 1 
ATOM 1621 O OG1 . THR A 1 216 ? 9.144   -14.975 10.458  1.00 90.67 216 A 1 
ATOM 1622 C CG2 . THR A 1 216 ? 7.506   -14.460 12.082  1.00 89.94 216 A 1 
ATOM 1623 N N   . ALA A 1 217 ? 8.106   -17.889 13.597  1.00 96.60 217 A 1 
ATOM 1624 C CA  . ALA A 1 217 ? 7.329   -18.555 14.644  1.00 97.82 217 A 1 
ATOM 1625 C C   . ALA A 1 217 ? 8.184   -18.878 15.878  1.00 98.23 217 A 1 
ATOM 1626 O O   . ALA A 1 217 ? 7.722   -18.759 17.011  1.00 98.25 217 A 1 
ATOM 1627 C CB  . ALA A 1 217 ? 6.706   -19.826 14.061  1.00 97.98 217 A 1 
ATOM 1628 N N   . CYS A 1 218 ? 9.441   -19.266 15.669  1.00 98.03 218 A 1 
ATOM 1629 C CA  . CYS A 1 218 ? 10.389  -19.516 16.750  1.00 98.10 218 A 1 
ATOM 1630 C C   . CYS A 1 218 ? 10.772  -18.227 17.494  1.00 98.11 218 A 1 
ATOM 1631 O O   . CYS A 1 218 ? 10.824  -18.225 18.722  1.00 97.87 218 A 1 
ATOM 1632 C CB  . CYS A 1 218 ? 11.624  -20.199 16.162  1.00 98.05 218 A 1 
ATOM 1633 S SG  . CYS A 1 218 ? 11.184  -21.865 15.582  1.00 97.51 218 A 1 
ATOM 1634 N N   . GLU A 1 219 ? 11.010  -17.132 16.770  1.00 97.50 219 A 1 
ATOM 1635 C CA  . GLU A 1 219 ? 11.297  -15.811 17.337  1.00 97.07 219 A 1 
ATOM 1636 C C   . GLU A 1 219 ? 10.122  -15.291 18.167  1.00 97.38 219 A 1 
ATOM 1637 O O   . GLU A 1 219 ? 10.320  -14.878 19.307  1.00 97.12 219 A 1 
ATOM 1638 C CB  . GLU A 1 219 ? 11.619  -14.815 16.215  1.00 96.28 219 A 1 
ATOM 1639 C CG  . GLU A 1 219 ? 13.015  -15.056 15.627  1.00 90.09 219 A 1 
ATOM 1640 C CD  . GLU A 1 219 ? 13.323  -14.199 14.389  1.00 85.81 219 A 1 
ATOM 1641 O OE1 . GLU A 1 219 ? 14.494  -14.269 13.944  1.00 76.69 219 A 1 
ATOM 1642 O OE2 . GLU A 1 219 ? 12.407  -13.508 13.887  1.00 76.86 219 A 1 
ATOM 1643 N N   . GLU A 1 220 ? 8.896   -15.377 17.636  1.00 97.51 220 A 1 
ATOM 1644 C CA  . GLU A 1 220 ? 7.685   -14.980 18.361  1.00 97.67 220 A 1 
ATOM 1645 C C   . GLU A 1 220 ? 7.466   -15.840 19.612  1.00 98.25 220 A 1 
ATOM 1646 O O   . GLU A 1 220 ? 7.207   -15.303 20.690  1.00 98.08 220 A 1 
ATOM 1647 C CB  . GLU A 1 220 ? 6.459   -15.030 17.438  1.00 97.01 220 A 1 
ATOM 1648 C CG  . GLU A 1 220 ? 6.461   -13.874 16.419  1.00 93.97 220 A 1 
ATOM 1649 C CD  . GLU A 1 220 ? 5.138   -13.697 15.660  1.00 91.61 220 A 1 
ATOM 1650 O OE1 . GLU A 1 220 ? 5.177   -13.091 14.564  1.00 81.31 220 A 1 
ATOM 1651 O OE2 . GLU A 1 220 ? 4.085   -14.092 16.199  1.00 82.61 220 A 1 
ATOM 1652 N N   . ALA A 1 221 ? 7.641   -17.162 19.515  1.00 97.98 221 A 1 
ATOM 1653 C CA  . ALA A 1 221 ? 7.546   -18.052 20.671  1.00 98.35 221 A 1 
ATOM 1654 C C   . ALA A 1 221 ? 8.585   -17.699 21.749  1.00 98.40 221 A 1 
ATOM 1655 O O   . ALA A 1 221 ? 8.233   -17.560 22.920  1.00 98.33 221 A 1 
ATOM 1656 C CB  . ALA A 1 221 ? 7.677   -19.504 20.200  1.00 98.48 221 A 1 
ATOM 1657 N N   . LEU A 1 222 ? 9.850   -17.488 21.362  1.00 98.10 222 A 1 
ATOM 1658 C CA  . LEU A 1 222 ? 10.919  -17.068 22.277  1.00 97.79 222 A 1 
ATOM 1659 C C   . LEU A 1 222 ? 10.615  -15.708 22.912  1.00 97.64 222 A 1 
ATOM 1660 O O   . LEU A 1 222 ? 10.762  -15.562 24.123  1.00 97.30 222 A 1 
ATOM 1661 C CB  . LEU A 1 222 ? 12.262  -17.015 21.528  1.00 97.75 222 A 1 
ATOM 1662 C CG  . LEU A 1 222 ? 12.900  -18.393 21.284  1.00 97.20 222 A 1 
ATOM 1663 C CD1 . LEU A 1 222 ? 14.028  -18.266 20.258  1.00 95.05 222 A 1 
ATOM 1664 C CD2 . LEU A 1 222 ? 13.498  -18.975 22.566  1.00 96.02 222 A 1 
ATOM 1665 N N   . PHE A 1 223 ? 10.139  -14.731 22.135  1.00 97.58 223 A 1 
ATOM 1666 C CA  . PHE A 1 223 ? 9.760   -13.410 22.635  1.00 97.12 223 A 1 
ATOM 1667 C C   . PHE A 1 223 ? 8.644   -13.501 23.682  1.00 97.32 223 A 1 
ATOM 1668 O O   . PHE A 1 223 ? 8.756   -12.912 24.758  1.00 96.96 223 A 1 
ATOM 1669 C CB  . PHE A 1 223 ? 9.354   -12.524 21.452  1.00 96.57 223 A 1 
ATOM 1670 C CG  . PHE A 1 223 ? 8.935   -11.135 21.878  1.00 95.79 223 A 1 
ATOM 1671 C CD1 . PHE A 1 223 ? 7.574   -10.829 22.046  1.00 92.80 223 A 1 
ATOM 1672 C CD2 . PHE A 1 223 ? 9.909   -10.154 22.126  1.00 93.53 223 A 1 
ATOM 1673 C CE1 . PHE A 1 223 ? 7.190   -9.540  22.454  1.00 92.53 223 A 1 
ATOM 1674 C CE2 . PHE A 1 223 ? 9.528   -8.866  22.534  1.00 91.69 223 A 1 
ATOM 1675 C CZ  . PHE A 1 223 ? 8.166   -8.557  22.696  1.00 93.51 223 A 1 
ATOM 1676 N N   . LEU A 1 224 ? 7.604   -14.299 23.424  1.00 97.47 224 A 1 
ATOM 1677 C CA  . LEU A 1 224 ? 6.483   -14.497 24.345  1.00 97.78 224 A 1 
ATOM 1678 C C   . LEU A 1 224 ? 6.906   -15.125 25.677  1.00 97.78 224 A 1 
ATOM 1679 O O   . LEU A 1 224 ? 6.304   -14.823 26.704  1.00 97.60 224 A 1 
ATOM 1680 C CB  . LEU A 1 224 ? 5.403   -15.337 23.647  1.00 98.03 224 A 1 
ATOM 1681 C CG  . LEU A 1 224 ? 4.635   -14.560 22.561  1.00 97.82 224 A 1 
ATOM 1682 C CD1 . LEU A 1 224 ? 3.851   -15.532 21.692  1.00 96.20 224 A 1 
ATOM 1683 C CD2 . LEU A 1 224 ? 3.659   -13.553 23.170  1.00 96.48 224 A 1 
ATOM 1684 N N   . THR A 1 225 ? 7.981   -15.918 25.720  1.00 98.18 225 A 1 
ATOM 1685 C CA  . THR A 1 225 ? 8.487   -16.491 26.986  1.00 98.04 225 A 1 
ATOM 1686 C C   . THR A 1 225 ? 8.975   -15.447 27.993  1.00 97.70 225 A 1 
ATOM 1687 O O   . THR A 1 225 ? 9.079   -15.756 29.184  1.00 96.73 225 A 1 
ATOM 1688 C CB  . THR A 1 225 ? 9.597   -17.533 26.789  1.00 97.89 225 A 1 
ATOM 1689 O OG1 . THR A 1 225 ? 10.810  -16.965 26.364  1.00 96.02 225 A 1 
ATOM 1690 C CG2 . THR A 1 225 ? 9.201   -18.666 25.852  1.00 95.25 225 A 1 
ATOM 1691 N N   . ASN A 1 226 ? 9.232   -14.199 27.557  1.00 97.05 226 A 1 
ATOM 1692 C CA  . ASN A 1 226 ? 9.559   -13.092 28.458  1.00 95.62 226 A 1 
ATOM 1693 C C   . ASN A 1 226 ? 8.352   -12.650 29.302  1.00 95.50 226 A 1 
ATOM 1694 O O   . ASN A 1 226 ? 8.523   -12.097 30.389  1.00 93.44 226 A 1 
ATOM 1695 C CB  . ASN A 1 226 ? 10.092  -11.914 27.627  1.00 95.63 226 A 1 
ATOM 1696 C CG  . ASN A 1 226 ? 11.368  -12.260 26.886  1.00 94.36 226 A 1 
ATOM 1697 O OD1 . ASN A 1 226 ? 12.320  -12.781 27.443  1.00 86.84 226 A 1 
ATOM 1698 N ND2 . ASN A 1 226 ? 11.429  -11.989 25.607  1.00 86.24 226 A 1 
ATOM 1699 N N   . PHE A 1 227 ? 7.137   -12.900 28.809  1.00 94.70 227 A 1 
ATOM 1700 C CA  . PHE A 1 227 ? 5.894   -12.447 29.437  1.00 93.50 227 A 1 
ATOM 1701 C C   . PHE A 1 227 ? 5.030   -13.614 29.906  1.00 95.37 227 A 1 
ATOM 1702 O O   . PHE A 1 227 ? 4.530   -13.609 31.030  1.00 92.31 227 A 1 
ATOM 1703 C CB  . PHE A 1 227 ? 5.117   -11.580 28.433  1.00 91.08 227 A 1 
ATOM 1704 C CG  . PHE A 1 227 ? 5.950   -10.498 27.784  1.00 92.53 227 A 1 
ATOM 1705 C CD1 . PHE A 1 227 ? 6.320   -9.356  28.511  1.00 84.20 227 A 1 
ATOM 1706 C CD2 . PHE A 1 227 ? 6.390   -10.657 26.459  1.00 87.57 227 A 1 
ATOM 1707 C CE1 . PHE A 1 227 ? 7.125   -8.373  27.917  1.00 82.75 227 A 1 
ATOM 1708 C CE2 . PHE A 1 227 ? 7.197   -9.674  25.867  1.00 82.78 227 A 1 
ATOM 1709 C CZ  . PHE A 1 227 ? 7.566   -8.529  26.592  1.00 86.12 227 A 1 
ATOM 1710 N N   . CYS A 1 228 ? 4.871   -14.627 29.066  1.00 96.43 228 A 1 
ATOM 1711 C CA  . CYS A 1 228 ? 3.943   -15.725 29.266  1.00 97.33 228 A 1 
ATOM 1712 C C   . CYS A 1 228 ? 4.490   -16.771 30.247  1.00 97.65 228 A 1 
ATOM 1713 O O   . CYS A 1 228 ? 5.707   -16.964 30.386  1.00 97.29 228 A 1 
ATOM 1714 C CB  . CYS A 1 228 ? 3.581   -16.324 27.901  1.00 97.57 228 A 1 
ATOM 1715 S SG  . CYS A 1 228 ? 2.832   -15.039 26.847  1.00 97.30 228 A 1 
ATOM 1716 N N   . ALA A 1 229 ? 3.567   -17.462 30.925  1.00 98.36 229 A 1 
ATOM 1717 C CA  . ALA A 1 229 ? 3.910   -18.595 31.782  1.00 98.35 229 A 1 
ATOM 1718 C C   . ALA A 1 229 ? 4.348   -19.792 30.932  1.00 98.42 229 A 1 
ATOM 1719 O O   . ALA A 1 229 ? 5.373   -20.415 31.228  1.00 97.55 229 A 1 
ATOM 1720 C CB  . ALA A 1 229 ? 2.700   -18.927 32.665  1.00 97.92 229 A 1 
ATOM 1721 N N   . LYS A 1 230 ? 3.607   -20.059 29.844  1.00 98.37 230 A 1 
ATOM 1722 C CA  . LYS A 1 230 ? 3.837   -21.162 28.908  1.00 98.33 230 A 1 
ATOM 1723 C C   . LYS A 1 230 ? 3.478   -20.762 27.481  1.00 98.61 230 A 1 
ATOM 1724 O O   . LYS A 1 230 ? 2.522   -20.013 27.263  1.00 98.25 230 A 1 
ATOM 1725 C CB  . LYS A 1 230 ? 2.996   -22.345 29.377  1.00 96.67 230 A 1 
ATOM 1726 C CG  . LYS A 1 230 ? 3.328   -23.655 28.664  1.00 87.00 230 A 1 
ATOM 1727 C CD  . LYS A 1 230 ? 2.352   -24.749 29.118  1.00 88.65 230 A 1 
ATOM 1728 C CE  . LYS A 1 230 ? 2.474   -25.082 30.610  1.00 78.76 230 A 1 
ATOM 1729 N NZ  . LYS A 1 230 ? 1.201   -25.654 31.098  1.00 72.72 230 A 1 
ATOM 1730 N N   . VAL A 1 231 ? 4.220   -21.298 26.510  1.00 98.69 231 A 1 
ATOM 1731 C CA  . VAL A 1 231 ? 3.991   -21.095 25.078  1.00 98.78 231 A 1 
ATOM 1732 C C   . VAL A 1 231 ? 3.847   -22.453 24.397  1.00 98.78 231 A 1 
ATOM 1733 O O   . VAL A 1 231 ? 4.817   -23.198 24.272  1.00 98.57 231 A 1 
ATOM 1734 C CB  . VAL A 1 231 ? 5.133   -20.268 24.451  1.00 98.68 231 A 1 
ATOM 1735 C CG1 . VAL A 1 231 ? 4.854   -19.998 22.971  1.00 98.07 231 A 1 
ATOM 1736 C CG2 . VAL A 1 231 ? 5.320   -18.917 25.155  1.00 97.86 231 A 1 
ATOM 1737 N N   . TYR A 1 232 ? 2.638   -22.783 23.938  1.00 98.86 232 A 1 
ATOM 1738 C CA  . TYR A 1 232 ? 2.415   -23.964 23.104  1.00 98.87 232 A 1 
ATOM 1739 C C   . TYR A 1 232 ? 2.797   -23.649 21.657  1.00 98.88 232 A 1 
ATOM 1740 O O   . TYR A 1 232 ? 2.179   -22.793 21.035  1.00 98.74 232 A 1 
ATOM 1741 C CB  . TYR A 1 232 ? 0.952   -24.407 23.206  1.00 98.84 232 A 1 
ATOM 1742 C CG  . TYR A 1 232 ? 0.536   -24.842 24.597  1.00 98.73 232 A 1 
ATOM 1743 C CD1 . TYR A 1 232 ? 0.917   -26.110 25.075  1.00 97.84 232 A 1 
ATOM 1744 C CD2 . TYR A 1 232 ? -0.243  -23.989 25.403  1.00 98.04 232 A 1 
ATOM 1745 C CE1 . TYR A 1 232 ? 0.502   -26.539 26.348  1.00 97.55 232 A 1 
ATOM 1746 C CE2 . TYR A 1 232 ? -0.660  -24.415 26.678  1.00 97.56 232 A 1 
ATOM 1747 C CZ  . TYR A 1 232 ? -0.296  -25.695 27.145  1.00 97.87 232 A 1 
ATOM 1748 O OH  . TYR A 1 232 ? -0.726  -26.123 28.362  1.00 96.62 232 A 1 
ATOM 1749 N N   . LEU A 1 233 ? 3.798   -24.334 21.101  1.00 98.78 233 A 1 
ATOM 1750 C CA  . LEU A 1 233 ? 4.210   -24.162 19.707  1.00 98.79 233 A 1 
ATOM 1751 C C   . LEU A 1 233 ? 3.539   -25.229 18.834  1.00 98.77 233 A 1 
ATOM 1752 O O   . LEU A 1 233 ? 3.979   -26.382 18.801  1.00 98.51 233 A 1 
ATOM 1753 C CB  . LEU A 1 233 ? 5.749   -24.174 19.626  1.00 98.68 233 A 1 
ATOM 1754 C CG  . LEU A 1 233 ? 6.308   -23.992 18.200  1.00 98.20 233 A 1 
ATOM 1755 C CD1 . LEU A 1 233 ? 5.904   -22.663 17.573  1.00 97.21 233 A 1 
ATOM 1756 C CD2 . LEU A 1 233 ? 7.837   -24.047 18.249  1.00 97.22 233 A 1 
ATOM 1757 N N   . ILE A 1 234 ? 2.469   -24.847 18.131  1.00 98.81 234 A 1 
ATOM 1758 C CA  . ILE A 1 234 ? 1.673   -25.743 17.289  1.00 98.81 234 A 1 
ATOM 1759 C C   . ILE A 1 234 ? 2.330   -25.863 15.918  1.00 98.78 234 A 1 
ATOM 1760 O O   . ILE A 1 234 ? 2.402   -24.886 15.165  1.00 98.32 234 A 1 
ATOM 1761 C CB  . ILE A 1 234 ? 0.212   -25.258 17.155  1.00 98.60 234 A 1 
ATOM 1762 C CG1 . ILE A 1 234 ? -0.433  -24.774 18.479  1.00 96.78 234 A 1 
ATOM 1763 C CG2 . ILE A 1 234 ? -0.647  -26.361 16.509  1.00 97.96 234 A 1 
ATOM 1764 C CD1 . ILE A 1 234 ? -0.436  -25.783 19.610  1.00 88.66 234 A 1 
ATOM 1765 N N   . HIS A 1 235 ? 2.770   -27.070 15.558  1.00 98.59 235 A 1 
ATOM 1766 C CA  . HIS A 1 235 ? 3.408   -27.315 14.274  1.00 98.51 235 A 1 
ATOM 1767 C C   . HIS A 1 235 ? 2.896   -28.584 13.588  1.00 98.39 235 A 1 
ATOM 1768 O O   . HIS A 1 235 ? 2.864   -29.665 14.162  1.00 97.50 235 A 1 
ATOM 1769 C CB  . HIS A 1 235 ? 4.932   -27.333 14.429  1.00 98.15 235 A 1 
ATOM 1770 C CG  . HIS A 1 235 ? 5.623   -27.295 13.085  1.00 97.54 235 A 1 
ATOM 1771 N ND1 . HIS A 1 235 ? 5.419   -26.345 12.107  1.00 90.78 235 A 1 
ATOM 1772 C CD2 . HIS A 1 235 ? 6.505   -28.205 12.579  1.00 91.85 235 A 1 
ATOM 1773 C CE1 . HIS A 1 235 ? 6.168   -26.679 11.039  1.00 92.66 235 A 1 
ATOM 1774 N NE2 . HIS A 1 235 ? 6.848   -27.806 11.280  1.00 93.13 235 A 1 
ATOM 1775 N N   . ARG A 1 236 ? 2.557   -28.447 12.298  1.00 98.41 236 A 1 
ATOM 1776 C CA  . ARG A 1 236 ? 1.959   -29.532 11.488  1.00 98.27 236 A 1 
ATOM 1777 C C   . ARG A 1 236 ? 2.901   -30.682 11.102  1.00 98.40 236 A 1 
ATOM 1778 O O   . ARG A 1 236 ? 2.518   -31.536 10.297  1.00 97.47 236 A 1 
ATOM 1779 C CB  . ARG A 1 236 ? 1.293   -28.930 10.240  1.00 97.37 236 A 1 
ATOM 1780 C CG  . ARG A 1 236 ? 2.315   -28.375 9.237   1.00 95.14 236 A 1 
ATOM 1781 C CD  . ARG A 1 236 ? 1.602   -27.847 7.999   1.00 93.81 236 A 1 
ATOM 1782 N NE  . ARG A 1 236 ? 2.566   -27.321 7.010   1.00 88.25 236 A 1 
ATOM 1783 C CZ  . ARG A 1 236 ? 2.257   -26.856 5.812   1.00 84.20 236 A 1 
ATOM 1784 N NH1 . ARG A 1 236 ? 1.029   -26.832 5.381   1.00 76.42 236 A 1 
ATOM 1785 N NH2 . ARG A 1 236 ? 3.178   -26.391 5.023   1.00 78.19 236 A 1 
ATOM 1786 N N   . ARG A 1 237 ? 4.143   -30.631 11.545  1.00 98.03 237 A 1 
ATOM 1787 C CA  . ARG A 1 237 ? 5.180   -31.651 11.312  1.00 97.97 237 A 1 
ATOM 1788 C C   . ARG A 1 237 ? 5.885   -31.967 12.623  1.00 98.28 237 A 1 
ATOM 1789 O O   . ARG A 1 237 ? 5.677   -31.268 13.610  1.00 97.42 237 A 1 
ATOM 1790 C CB  . ARG A 1 237 ? 6.203   -31.189 10.257  1.00 97.03 237 A 1 
ATOM 1791 C CG  . ARG A 1 237 ? 5.579   -30.857 8.901   1.00 94.04 237 A 1 
ATOM 1792 C CD  . ARG A 1 237 ? 6.682   -30.612 7.865   1.00 91.18 237 A 1 
ATOM 1793 N NE  . ARG A 1 237 ? 6.119   -30.214 6.562   1.00 83.78 237 A 1 
ATOM 1794 C CZ  . ARG A 1 237 ? 5.868   -28.989 6.159   1.00 77.20 237 A 1 
ATOM 1795 N NH1 . ARG A 1 237 ? 6.115   -27.953 6.920   1.00 67.62 237 A 1 
ATOM 1796 N NH2 . ARG A 1 237 ? 5.357   -28.780 4.979   1.00 66.89 237 A 1 
ATOM 1797 N N   . ASP A 1 238 ? 6.737   -32.968 12.599  1.00 97.28 238 A 1 
ATOM 1798 C CA  . ASP A 1 238 ? 7.596   -33.388 13.708  1.00 96.97 238 A 1 
ATOM 1799 C C   . ASP A 1 238 ? 8.945   -32.641 13.767  1.00 97.15 238 A 1 
ATOM 1800 O O   . ASP A 1 238 ? 9.736   -32.856 14.677  1.00 95.27 238 A 1 
ATOM 1801 C CB  . ASP A 1 238 ? 7.805   -34.908 13.607  1.00 95.84 238 A 1 
ATOM 1802 C CG  . ASP A 1 238 ? 8.379   -35.387 12.263  1.00 95.05 238 A 1 
ATOM 1803 O OD1 . ASP A 1 238 ? 8.740   -34.533 11.414  1.00 92.29 238 A 1 
ATOM 1804 O OD2 . ASP A 1 238 ? 8.358   -36.616 12.045  1.00 90.84 238 A 1 
ATOM 1805 N N   . THR A 1 239 ? 9.207   -31.734 12.806  1.00 97.39 239 A 1 
ATOM 1806 C CA  . THR A 1 239 ? 10.442  -30.948 12.723  1.00 97.30 239 A 1 
ATOM 1807 C C   . THR A 1 239 ? 10.155  -29.512 12.282  1.00 97.76 239 A 1 
ATOM 1808 O O   . THR A 1 239 ? 9.319   -29.266 11.403  1.00 96.78 239 A 1 
ATOM 1809 C CB  . THR A 1 239 ? 11.457  -31.583 11.761  1.00 95.68 239 A 1 
ATOM 1810 O OG1 . THR A 1 239 ? 10.870  -31.874 10.510  1.00 88.86 239 A 1 
ATOM 1811 C CG2 . THR A 1 239 ? 12.051  -32.885 12.289  1.00 88.90 239 A 1 
ATOM 1812 N N   . LEU A 1 240 ? 10.865  -28.545 12.860  1.00 97.56 240 A 1 
ATOM 1813 C CA  . LEU A 1 240 ? 10.769  -27.133 12.501  1.00 97.65 240 A 1 
ATOM 1814 C C   . LEU A 1 240 ? 11.440  -26.860 11.143  1.00 97.30 240 A 1 
ATOM 1815 O O   . LEU A 1 240 ? 12.373  -27.542 10.725  1.00 95.95 240 A 1 
ATOM 1816 C CB  . LEU A 1 240 ? 11.358  -26.256 13.626  1.00 97.54 240 A 1 
ATOM 1817 C CG  . LEU A 1 240 ? 10.599  -26.347 14.967  1.00 97.37 240 A 1 
ATOM 1818 C CD1 . LEU A 1 240 ? 11.337  -25.577 16.054  1.00 96.02 240 A 1 
ATOM 1819 C CD2 . LEU A 1 240 ? 9.182   -25.779 14.872  1.00 95.93 240 A 1 
ATOM 1820 N N   . ARG A 1 241 ? 10.955  -25.822 10.454  1.00 97.32 241 A 1 
ATOM 1821 C CA  . ARG A 1 241 ? 11.593  -25.261 9.247   1.00 96.74 241 A 1 
ATOM 1822 C C   . ARG A 1 241 ? 12.625  -24.184 9.577   1.00 97.17 241 A 1 
ATOM 1823 O O   . ARG A 1 241 ? 13.329  -23.749 8.676   1.00 95.59 241 A 1 
ATOM 1824 C CB  . ARG A 1 241 ? 10.532  -24.661 8.313   1.00 95.19 241 A 1 
ATOM 1825 C CG  . ARG A 1 241 ? 9.664   -25.720 7.639   1.00 88.22 241 A 1 
ATOM 1826 C CD  . ARG A 1 241 ? 8.656   -24.995 6.752   1.00 84.47 241 A 1 
ATOM 1827 N NE  . ARG A 1 241 ? 7.943   -25.916 5.851   1.00 74.05 241 A 1 
ATOM 1828 C CZ  . ARG A 1 241 ? 7.163   -25.534 4.856   1.00 66.07 241 A 1 
ATOM 1829 N NH1 . ARG A 1 241 ? 6.815   -24.289 4.689   1.00 57.38 241 A 1 
ATOM 1830 N NH2 . ARG A 1 241 ? 6.729   -26.398 3.985   1.00 56.33 241 A 1 
ATOM 1831 N N   . ALA A 1 242 ? 12.649  -23.746 10.816  1.00 96.10 242 A 1 
ATOM 1832 C CA  . ALA A 1 242 ? 13.559  -22.729 11.307  1.00 96.45 242 A 1 
ATOM 1833 C C   . ALA A 1 242 ? 15.024  -23.123 11.080  1.00 96.31 242 A 1 
ATOM 1834 O O   . ALA A 1 242 ? 15.374  -24.310 11.021  1.00 95.46 242 A 1 
ATOM 1835 C CB  . ALA A 1 242 ? 13.257  -22.503 12.793  1.00 96.40 242 A 1 
ATOM 1836 N N   . SER A 1 243 ? 15.879  -22.115 10.984  1.00 96.84 243 A 1 
ATOM 1837 C CA  . SER A 1 243 ? 17.326  -22.290 10.950  1.00 96.22 243 A 1 
ATOM 1838 C C   . SER A 1 243 ? 17.813  -23.086 12.167  1.00 96.82 243 A 1 
ATOM 1839 O O   . SER A 1 243 ? 17.254  -22.986 13.267  1.00 96.62 243 A 1 
ATOM 1840 C CB  . SER A 1 243 ? 18.019  -20.927 10.861  1.00 95.33 243 A 1 
ATOM 1841 O OG  . SER A 1 243 ? 17.761  -20.154 12.016  1.00 92.09 243 A 1 
ATOM 1842 N N   . LYS A 1 244 ? 18.869  -23.874 12.007  1.00 96.74 244 A 1 
ATOM 1843 C CA  . LYS A 1 244 ? 19.372  -24.758 13.078  1.00 97.10 244 A 1 
ATOM 1844 C C   . LYS A 1 244 ? 19.704  -24.031 14.392  1.00 97.74 244 A 1 
ATOM 1845 O O   . LYS A 1 244 ? 19.340  -24.551 15.452  1.00 97.17 244 A 1 
ATOM 1846 C CB  . LYS A 1 244 ? 20.562  -25.604 12.569  1.00 96.63 244 A 1 
ATOM 1847 C CG  . LYS A 1 244 ? 20.167  -26.673 11.530  1.00 91.47 244 A 1 
ATOM 1848 C CD  . LYS A 1 244 ? 19.266  -27.736 12.171  1.00 85.19 244 A 1 
ATOM 1849 C CE  . LYS A 1 244 ? 18.671  -28.749 11.204  1.00 80.82 244 A 1 
ATOM 1850 N NZ  . LYS A 1 244 ? 17.567  -29.481 11.878  1.00 68.05 244 A 1 
ATOM 1851 N N   . PRO A 1 245 ? 20.307  -22.827 14.377  1.00 96.91 245 A 1 
ATOM 1852 C CA  . PRO A 1 245 ? 20.497  -22.058 15.606  1.00 96.72 245 A 1 
ATOM 1853 C C   . PRO A 1 245 ? 19.173  -21.668 16.276  1.00 97.16 245 A 1 
ATOM 1854 O O   . PRO A 1 245 ? 19.054  -21.767 17.495  1.00 96.29 245 A 1 
ATOM 1855 C CB  . PRO A 1 245 ? 21.304  -20.822 15.198  1.00 96.05 245 A 1 
ATOM 1856 C CG  . PRO A 1 245 ? 22.015  -21.257 13.920  1.00 93.74 245 A 1 
ATOM 1857 C CD  . PRO A 1 245 ? 20.988  -22.175 13.269  1.00 95.80 245 A 1 
ATOM 1858 N N   . MET A 1 246 ? 18.161  -21.254 15.490  1.00 96.53 246 A 1 
ATOM 1859 C CA  . MET A 1 246 ? 16.857  -20.830 16.002  1.00 96.86 246 A 1 
ATOM 1860 C C   . MET A 1 246 ? 16.052  -22.007 16.562  1.00 97.49 246 A 1 
ATOM 1861 O O   . MET A 1 246 ? 15.530  -21.917 17.673  1.00 97.32 246 A 1 
ATOM 1862 C CB  . MET A 1 246 ? 16.089  -20.099 14.896  1.00 95.64 246 A 1 
ATOM 1863 C CG  . MET A 1 246 ? 14.825  -19.444 15.447  1.00 88.96 246 A 1 
ATOM 1864 S SD  . MET A 1 246 ? 15.113  -18.270 16.798  1.00 90.14 246 A 1 
ATOM 1865 C CE  . MET A 1 246 ? 15.844  -16.916 15.853  1.00 79.84 246 A 1 
ATOM 1866 N N   . GLU A 1 247 ? 16.020  -23.127 15.846  1.00 97.35 247 A 1 
ATOM 1867 C CA  . GLU A 1 247 ? 15.442  -24.394 16.304  1.00 97.60 247 A 1 
ATOM 1868 C C   . GLU A 1 247 ? 16.024  -24.799 17.661  1.00 97.72 247 A 1 
ATOM 1869 O O   . GLU A 1 247 ? 15.284  -25.000 18.628  1.00 97.48 247 A 1 
ATOM 1870 C CB  . GLU A 1 247 ? 15.694  -25.475 15.231  1.00 97.07 247 A 1 
ATOM 1871 C CG  . GLU A 1 247 ? 15.257  -26.880 15.677  1.00 94.55 247 A 1 
ATOM 1872 C CD  . GLU A 1 247 ? 15.413  -27.945 14.575  1.00 93.31 247 A 1 
ATOM 1873 O OE1 . GLU A 1 247 ? 14.564  -28.853 14.522  1.00 84.34 247 A 1 
ATOM 1874 O OE2 . GLU A 1 247 ? 16.391  -27.891 13.788  1.00 85.90 247 A 1 
ATOM 1875 N N   . LYS A 1 248 ? 17.353  -24.837 17.777  1.00 98.07 248 A 1 
ATOM 1876 C CA  . LYS A 1 248 ? 18.041  -25.224 19.014  1.00 98.02 248 A 1 
ATOM 1877 C C   . LYS A 1 248 ? 17.681  -24.304 20.181  1.00 98.15 248 A 1 
ATOM 1878 O O   . LYS A 1 248 ? 17.420  -24.793 21.278  1.00 97.70 248 A 1 
ATOM 1879 C CB  . LYS A 1 248 ? 19.558  -25.267 18.768  1.00 97.68 248 A 1 
ATOM 1880 C CG  . LYS A 1 248 ? 20.324  -25.779 19.997  1.00 88.35 248 A 1 
ATOM 1881 C CD  . LYS A 1 248 ? 21.834  -25.836 19.739  1.00 86.28 248 A 1 
ATOM 1882 C CE  . LYS A 1 248 ? 22.548  -26.323 21.004  1.00 77.68 248 A 1 
ATOM 1883 N NZ  . LYS A 1 248 ? 24.021  -26.384 20.834  1.00 69.05 248 A 1 
ATOM 1884 N N   . ARG A 1 249 ? 17.665  -22.976 19.959  1.00 97.87 249 A 1 
ATOM 1885 C CA  . ARG A 1 249 ? 17.298  -21.995 20.997  1.00 97.86 249 A 1 
ATOM 1886 C C   . ARG A 1 249 ? 15.852  -22.159 21.453  1.00 98.23 249 A 1 
ATOM 1887 O O   . ARG A 1 249 ? 15.588  -22.118 22.647  1.00 97.81 249 A 1 
ATOM 1888 C CB  . ARG A 1 249 ? 17.520  -20.569 20.479  1.00 97.26 249 A 1 
ATOM 1889 C CG  . ARG A 1 249 ? 19.008  -20.194 20.424  1.00 87.09 249 A 1 
ATOM 1890 C CD  . ARG A 1 249 ? 19.204  -18.834 19.738  1.00 86.24 249 A 1 
ATOM 1891 N NE  . ARG A 1 249 ? 18.601  -17.729 20.506  1.00 75.71 249 A 1 
ATOM 1892 C CZ  . ARG A 1 249 ? 18.380  -16.500 20.068  1.00 70.01 249 A 1 
ATOM 1893 N NH1 . ARG A 1 249 ? 18.707  -16.123 18.863  1.00 63.12 249 A 1 
ATOM 1894 N NH2 . ARG A 1 249 ? 17.812  -15.621 20.842  1.00 56.87 249 A 1 
ATOM 1895 N N   . THR A 1 250 ? 14.941  -22.358 20.505  1.00 98.07 250 A 1 
ATOM 1896 C CA  . THR A 1 250 ? 13.506  -22.516 20.770  1.00 98.28 250 A 1 
ATOM 1897 C C   . THR A 1 250 ? 13.233  -23.774 21.584  1.00 98.38 250 A 1 
ATOM 1898 O O   . THR A 1 250 ? 12.596  -23.703 22.631  1.00 98.14 250 A 1 
ATOM 1899 C CB  . THR A 1 250 ? 12.724  -22.541 19.450  1.00 98.17 250 A 1 
ATOM 1900 O OG1 . THR A 1 250 ? 12.992  -21.353 18.746  1.00 96.03 250 A 1 
ATOM 1901 C CG2 . THR A 1 250 ? 11.217  -22.613 19.652  1.00 96.24 250 A 1 
ATOM 1902 N N   . LEU A 1 251 ? 13.772  -24.913 21.160  1.00 98.36 251 A 1 
ATOM 1903 C CA  . LEU A 1 251 ? 13.543  -26.200 21.825  1.00 98.27 251 A 1 
ATOM 1904 C C   . LEU A 1 251 ? 14.281  -26.335 23.167  1.00 98.27 251 A 1 
ATOM 1905 O O   . LEU A 1 251 ? 13.885  -27.146 23.996  1.00 97.68 251 A 1 
ATOM 1906 C CB  . LEU A 1 251 ? 13.919  -27.341 20.864  1.00 98.12 251 A 1 
ATOM 1907 C CG  . LEU A 1 251 ? 13.085  -27.405 19.567  1.00 97.64 251 A 1 
ATOM 1908 C CD1 . LEU A 1 251 ? 13.559  -28.581 18.716  1.00 96.12 251 A 1 
ATOM 1909 C CD2 . LEU A 1 251 ? 11.588  -27.566 19.829  1.00 96.26 251 A 1 
ATOM 1910 N N   . ALA A 1 252 ? 15.323  -25.541 23.401  1.00 98.41 252 A 1 
ATOM 1911 C CA  . ALA A 1 252 ? 16.011  -25.501 24.693  1.00 98.40 252 A 1 
ATOM 1912 C C   . ALA A 1 252 ? 15.272  -24.670 25.758  1.00 98.47 252 A 1 
ATOM 1913 O O   . ALA A 1 252 ? 15.634  -24.726 26.934  1.00 97.90 252 A 1 
ATOM 1914 C CB  . ALA A 1 252 ? 17.437  -24.978 24.467  1.00 98.16 252 A 1 
ATOM 1915 N N   . ASN A 1 253 ? 14.258  -23.871 25.373  1.00 98.33 253 A 1 
ATOM 1916 C CA  . ASN A 1 253 ? 13.520  -23.036 26.315  1.00 98.42 253 A 1 
ATOM 1917 C C   . ASN A 1 253 ? 12.409  -23.846 27.000  1.00 98.46 253 A 1 
ATOM 1918 O O   . ASN A 1 253 ? 11.414  -24.200 26.374  1.00 98.05 253 A 1 
ATOM 1919 C CB  . ASN A 1 253 ? 12.994  -21.793 25.587  1.00 98.27 253 A 1 
ATOM 1920 C CG  . ASN A 1 253 ? 12.418  -20.770 26.551  1.00 98.24 253 A 1 
ATOM 1921 O OD1 . ASN A 1 253 ? 11.701  -21.075 27.490  1.00 94.54 253 A 1 
ATOM 1922 N ND2 . ASN A 1 253 ? 12.732  -19.512 26.363  1.00 94.51 253 A 1 
ATOM 1923 N N   . GLY A 1 254 ? 12.537  -24.081 28.305  1.00 98.19 254 A 1 
ATOM 1924 C CA  . GLY A 1 254 ? 11.600  -24.906 29.078  1.00 98.16 254 A 1 
ATOM 1925 C C   . GLY A 1 254 ? 10.169  -24.360 29.190  1.00 98.38 254 A 1 
ATOM 1926 O O   . GLY A 1 254 ? 9.280   -25.087 29.629  1.00 97.51 254 A 1 
ATOM 1927 N N   . LYS A 1 255 ? 9.910   -23.094 28.799  1.00 98.49 255 A 1 
ATOM 1928 C CA  . LYS A 1 255 ? 8.546   -22.545 28.711  1.00 98.65 255 A 1 
ATOM 1929 C C   . LYS A 1 255 ? 7.840   -22.891 27.394  1.00 98.75 255 A 1 
ATOM 1930 O O   . LYS A 1 255 ? 6.622   -22.723 27.315  1.00 98.50 255 A 1 
ATOM 1931 C CB  . LYS A 1 255 ? 8.563   -21.023 28.896  1.00 98.50 255 A 1 
ATOM 1932 C CG  . LYS A 1 255 ? 8.950   -20.560 30.307  1.00 98.13 255 A 1 
ATOM 1933 C CD  . LYS A 1 255 ? 8.740   -19.042 30.362  1.00 97.36 255 A 1 
ATOM 1934 C CE  . LYS A 1 255 ? 8.995   -18.427 31.733  1.00 95.11 255 A 1 
ATOM 1935 N NZ  . LYS A 1 255 ? 8.602   -16.994 31.709  1.00 91.81 255 A 1 
ATOM 1936 N N   . ILE A 1 256 ? 8.573   -23.330 26.371  1.00 98.72 256 A 1 
ATOM 1937 C CA  . ILE A 1 256 ? 8.011   -23.670 25.062  1.00 98.75 256 A 1 
ATOM 1938 C C   . ILE A 1 256 ? 7.697   -25.163 25.025  1.00 98.66 256 A 1 
ATOM 1939 O O   . ILE A 1 256 ? 8.583   -25.998 25.193  1.00 98.36 256 A 1 
ATOM 1940 C CB  . ILE A 1 256 ? 8.929   -23.218 23.907  1.00 98.73 256 A 1 
ATOM 1941 C CG1 . ILE A 1 256 ? 9.126   -21.683 23.963  1.00 98.41 256 A 1 
ATOM 1942 C CG2 . ILE A 1 256 ? 8.321   -23.640 22.555  1.00 98.47 256 A 1 
ATOM 1943 C CD1 . ILE A 1 256 ? 10.087  -21.122 22.908  1.00 97.72 256 A 1 
ATOM 1944 N N   . ILE A 1 257 ? 6.427   -25.493 24.767  1.00 98.70 257 A 1 
ATOM 1945 C CA  . ILE A 1 257 ? 5.954   -26.870 24.628  1.00 98.63 257 A 1 
ATOM 1946 C C   . ILE A 1 257 ? 5.563   -27.097 23.168  1.00 98.67 257 A 1 
ATOM 1947 O O   . ILE A 1 257 ? 4.501   -26.628 22.749  1.00 98.43 257 A 1 
ATOM 1948 C CB  . ILE A 1 257 ? 4.797   -27.169 25.612  1.00 98.38 257 A 1 
ATOM 1949 C CG1 . ILE A 1 257 ? 5.282   -26.925 27.061  1.00 96.92 257 A 1 
ATOM 1950 C CG2 . ILE A 1 257 ? 4.302   -28.613 25.418  1.00 96.90 257 A 1 
ATOM 1951 C CD1 . ILE A 1 257 ? 4.243   -27.253 28.135  1.00 87.21 257 A 1 
ATOM 1952 N N   . PRO A 1 258 ? 6.394   -27.789 22.363  1.00 98.64 258 A 1 
ATOM 1953 C CA  . PRO A 1 258 ? 6.044   -28.099 20.984  1.00 98.57 258 A 1 
ATOM 1954 C C   . PRO A 1 258 ? 4.944   -29.163 20.923  1.00 98.58 258 A 1 
ATOM 1955 O O   . PRO A 1 258 ? 5.031   -30.209 21.566  1.00 98.26 258 A 1 
ATOM 1956 C CB  . PRO A 1 258 ? 7.348   -28.554 20.329  1.00 98.22 258 A 1 
ATOM 1957 C CG  . PRO A 1 258 ? 8.134   -29.161 21.490  1.00 96.71 258 A 1 
ATOM 1958 C CD  . PRO A 1 258 ? 7.708   -28.322 22.689  1.00 98.31 258 A 1 
ATOM 1959 N N   . LEU A 1 259 ? 3.921   -28.902 20.106  1.00 98.58 259 A 1 
ATOM 1960 C CA  . LEU A 1 259 ? 2.877   -29.851 19.742  1.00 98.59 259 A 1 
ATOM 1961 C C   . LEU A 1 259 ? 3.069   -30.236 18.281  1.00 98.62 259 A 1 
ATOM 1962 O O   . LEU A 1 259 ? 2.627   -29.547 17.359  1.00 98.12 259 A 1 
ATOM 1963 C CB  . LEU A 1 259 ? 1.492   -29.260 20.028  1.00 98.34 259 A 1 
ATOM 1964 C CG  . LEU A 1 259 ? 1.242   -28.945 21.513  1.00 96.28 259 A 1 
ATOM 1965 C CD1 . LEU A 1 259 ? -0.144  -28.352 21.667  1.00 89.72 259 A 1 
ATOM 1966 C CD2 . LEU A 1 259 ? 1.315   -30.177 22.416  1.00 90.34 259 A 1 
ATOM 1967 N N   . TRP A 1 260 ? 3.787   -31.333 18.087  1.00 98.53 260 A 1 
ATOM 1968 C CA  . TRP A 1 260 ? 4.136   -31.872 16.781  1.00 98.52 260 A 1 
ATOM 1969 C C   . TRP A 1 260 ? 2.936   -32.490 16.074  1.00 98.48 260 A 1 
ATOM 1970 O O   . TRP A 1 260 ? 1.965   -32.882 16.710  1.00 98.03 260 A 1 
ATOM 1971 C CB  . TRP A 1 260 ? 5.255   -32.898 16.940  1.00 98.37 260 A 1 
ATOM 1972 C CG  . TRP A 1 260 ? 6.488   -32.373 17.603  1.00 98.33 260 A 1 
ATOM 1973 C CD1 . TRP A 1 260 ? 7.051   -32.874 18.720  1.00 97.47 260 A 1 
ATOM 1974 C CD2 . TRP A 1 260 ? 7.322   -31.238 17.206  1.00 98.05 260 A 1 
ATOM 1975 N NE1 . TRP A 1 260 ? 8.181   -32.147 19.036  1.00 97.38 260 A 1 
ATOM 1976 C CE2 . TRP A 1 260 ? 8.394   -31.125 18.135  1.00 97.74 260 A 1 
ATOM 1977 C CE3 . TRP A 1 260 ? 7.285   -30.300 16.148  1.00 97.74 260 A 1 
ATOM 1978 C CZ2 . TRP A 1 260 ? 9.386   -30.143 18.013  1.00 97.17 260 A 1 
ATOM 1979 C CZ3 . TRP A 1 260 ? 8.276   -29.306 16.019  1.00 96.82 260 A 1 
ATOM 1980 C CH2 . TRP A 1 260 ? 9.322   -29.233 16.948  1.00 96.62 260 A 1 
ATOM 1981 N N   . ASP A 1 261 ? 3.039   -32.577 14.754  1.00 98.43 261 A 1 
ATOM 1982 C CA  . ASP A 1 261 ? 2.027   -33.173 13.884  1.00 98.55 261 A 1 
ATOM 1983 C C   . ASP A 1 261 ? 0.615   -32.617 14.135  1.00 98.62 261 A 1 
ATOM 1984 O O   . ASP A 1 261 ? -0.378  -33.325 13.972  1.00 98.14 261 A 1 
ATOM 1985 C CB  . ASP A 1 261 ? 2.096   -34.703 13.986  1.00 98.36 261 A 1 
ATOM 1986 C CG  . ASP A 1 261 ? 3.442   -35.261 13.543  1.00 97.85 261 A 1 
ATOM 1987 O OD1 . ASP A 1 261 ? 3.855   -34.962 12.402  1.00 95.64 261 A 1 
ATOM 1988 O OD2 . ASP A 1 261 ? 4.013   -36.111 14.262  1.00 95.79 261 A 1 
ATOM 1989 N N   . SER A 1 262 ? 0.520   -31.360 14.566  1.00 98.61 262 A 1 
ATOM 1990 C CA  . SER A 1 262 ? -0.703  -30.745 15.061  1.00 98.64 262 A 1 
ATOM 1991 C C   . SER A 1 262 ? -1.060  -29.492 14.265  1.00 98.71 262 A 1 
ATOM 1992 O O   . SER A 1 262 ? -0.199  -28.678 13.920  1.00 98.30 262 A 1 
ATOM 1993 C CB  . SER A 1 262 ? -0.573  -30.426 16.553  1.00 98.31 262 A 1 
ATOM 1994 O OG  . SER A 1 262 ? -0.392  -31.620 17.290  1.00 95.66 262 A 1 
ATOM 1995 N N   . ILE A 1 263 ? -2.350  -29.323 13.998  1.00 98.68 263 A 1 
ATOM 1996 C CA  . ILE A 1 263 ? -2.941  -28.113 13.423  1.00 98.71 263 A 1 
ATOM 1997 C C   . ILE A 1 263 ? -4.046  -27.594 14.338  1.00 98.77 263 A 1 
ATOM 1998 O O   . ILE A 1 263 ? -4.668  -28.369 15.058  1.00 98.61 263 A 1 
ATOM 1999 C CB  . ILE A 1 263 ? -3.456  -28.345 11.985  1.00 98.52 263 A 1 
ATOM 2000 C CG1 . ILE A 1 263 ? -4.521  -29.461 11.911  1.00 97.40 263 A 1 
ATOM 2001 C CG2 . ILE A 1 263 ? -2.262  -28.617 11.050  1.00 96.71 263 A 1 
ATOM 2002 C CD1 . ILE A 1 263 ? -5.175  -29.617 10.536  1.00 95.57 263 A 1 
ATOM 2003 N N   . VAL A 1 264 ? -4.307  -26.287 14.298  1.00 98.81 264 A 1 
ATOM 2004 C CA  . VAL A 1 264 ? -5.487  -25.713 14.958  1.00 98.83 264 A 1 
ATOM 2005 C C   . VAL A 1 264 ? -6.721  -26.062 14.126  1.00 98.81 264 A 1 
ATOM 2006 O O   . VAL A 1 264 ? -6.749  -25.789 12.931  1.00 98.55 264 A 1 
ATOM 2007 C CB  . VAL A 1 264 ? -5.343  -24.196 15.158  1.00 98.72 264 A 1 
ATOM 2008 C CG1 . VAL A 1 264 ? -6.555  -23.606 15.883  1.00 98.13 264 A 1 
ATOM 2009 C CG2 . VAL A 1 264 ? -4.097  -23.867 15.992  1.00 98.00 264 A 1 
ATOM 2010 N N   . ASP A 1 265 ? -7.717  -26.679 14.758  1.00 98.74 265 A 1 
ATOM 2011 C CA  . ASP A 1 265 ? -9.025  -27.026 14.178  1.00 98.67 265 A 1 
ATOM 2012 C C   . ASP A 1 265 ? -10.063 -25.941 14.499  1.00 98.72 265 A 1 
ATOM 2013 O O   . ASP A 1 265 ? -10.863 -25.559 13.653  1.00 98.27 265 A 1 
ATOM 2014 C CB  . ASP A 1 265 ? -9.425  -28.394 14.754  1.00 98.27 265 A 1 
ATOM 2015 C CG  . ASP A 1 265 ? -10.807 -28.921 14.341  1.00 97.30 265 A 1 
ATOM 2016 O OD1 . ASP A 1 265 ? -10.988 -29.353 13.189  1.00 93.29 265 A 1 
ATOM 2017 O OD2 . ASP A 1 265 ? -11.655 -29.128 15.244  1.00 92.98 265 A 1 
ATOM 2018 N N   . GLU A 1 266 ? -10.024 -25.393 15.716  1.00 98.69 266 A 1 
ATOM 2019 C CA  . GLU A 1 266 ? -10.947 -24.355 16.192  1.00 98.74 266 A 1 
ATOM 2020 C C   . GLU A 1 266 ? -10.287 -23.513 17.291  1.00 98.81 266 A 1 
ATOM 2021 O O   . GLU A 1 266 ? -9.540  -24.029 18.124  1.00 98.53 266 A 1 
ATOM 2022 C CB  . GLU A 1 266 ? -12.235 -25.051 16.690  1.00 98.23 266 A 1 
ATOM 2023 C CG  . GLU A 1 266 ? -13.349 -24.111 17.169  1.00 96.13 266 A 1 
ATOM 2024 C CD  . GLU A 1 266 ? -14.653 -24.856 17.538  1.00 96.19 266 A 1 
ATOM 2025 O OE1 . GLU A 1 266 ? -15.722 -24.199 17.595  1.00 88.68 266 A 1 
ATOM 2026 O OE2 . GLU A 1 266 ? -14.639 -26.091 17.738  1.00 91.34 266 A 1 
ATOM 2027 N N   . ILE A 1 267 ? -10.595 -22.212 17.317  1.00 98.79 267 A 1 
ATOM 2028 C CA  . ILE A 1 267 ? -10.256 -21.306 18.423  1.00 98.83 267 A 1 
ATOM 2029 C C   . ILE A 1 267 ? -11.522 -21.093 19.251  1.00 98.77 267 A 1 
ATOM 2030 O O   . ILE A 1 267 ? -12.578 -20.771 18.700  1.00 98.55 267 A 1 
ATOM 2031 C CB  . ILE A 1 267 ? -9.646  -19.986 17.914  1.00 98.81 267 A 1 
ATOM 2032 C CG1 . ILE A 1 267 ? -8.437  -20.258 16.985  1.00 98.48 267 A 1 
ATOM 2033 C CG2 . ILE A 1 267 ? -9.238  -19.113 19.114  1.00 98.57 267 A 1 
ATOM 2034 C CD1 . ILE A 1 267 ? -7.806  -19.005 16.369  1.00 97.65 267 A 1 
ATOM 2035 N N   . ILE A 1 268 ? -11.433 -21.298 20.565  1.00 98.63 268 A 1 
ATOM 2036 C CA  . ILE A 1 268 ? -12.570 -21.441 21.476  1.00 98.54 268 A 1 
ATOM 2037 C C   . ILE A 1 268 ? -12.561 -20.305 22.503  1.00 98.64 268 A 1 
ATOM 2038 O O   . ILE A 1 268 ? -11.515 -19.944 23.046  1.00 98.15 268 A 1 
ATOM 2039 C CB  . ILE A 1 268 ? -12.541 -22.834 22.158  1.00 97.42 268 A 1 
ATOM 2040 C CG1 . ILE A 1 268 ? -12.479 -23.992 21.127  1.00 92.54 268 A 1 
ATOM 2041 C CG2 . ILE A 1 268 ? -13.762 -23.023 23.080  1.00 91.82 268 A 1 
ATOM 2042 C CD1 . ILE A 1 268 ? -12.130 -25.352 21.749  1.00 88.56 268 A 1 
ATOM 2043 N N   . GLY A 1 269 ? -13.748 -19.774 22.801  1.00 98.35 269 A 1 
ATOM 2044 C CA  . GLY A 1 269 ? -13.980 -18.827 23.887  1.00 98.14 269 A 1 
ATOM 2045 C C   . GLY A 1 269 ? -15.392 -18.249 23.850  1.00 98.15 269 A 1 
ATOM 2046 O O   . GLY A 1 269 ? -16.046 -18.327 22.810  1.00 96.95 269 A 1 
ATOM 2047 N N   . PRO A 1 270 ? -15.885 -17.664 24.957  1.00 97.99 270 A 1 
ATOM 2048 C CA  . PRO A 1 270 ? -17.173 -16.964 24.963  1.00 97.48 270 A 1 
ATOM 2049 C C   . PRO A 1 270 ? -17.061 -15.577 24.309  1.00 97.18 270 A 1 
ATOM 2050 O O   . PRO A 1 270 ? -17.642 -15.337 23.263  1.00 92.77 270 A 1 
ATOM 2051 C CB  . PRO A 1 270 ? -17.590 -16.930 26.439  1.00 96.54 270 A 1 
ATOM 2052 C CG  . PRO A 1 270 ? -16.261 -16.953 27.194  1.00 95.53 270 A 1 
ATOM 2053 C CD  . PRO A 1 270 ? -15.329 -17.752 26.297  1.00 97.41 270 A 1 
ATOM 2054 N N   . GLU A 1 271 ? -16.273 -14.671 24.877  1.00 97.39 271 A 1 
ATOM 2055 C CA  . GLU A 1 271 ? -16.022 -13.314 24.351  1.00 96.91 271 A 1 
ATOM 2056 C C   . GLU A 1 271 ? -14.553 -13.101 23.951  1.00 97.01 271 A 1 
ATOM 2057 O O   . GLU A 1 271 ? -14.240 -12.308 23.063  1.00 95.00 271 A 1 
ATOM 2058 C CB  . GLU A 1 271 ? -16.367 -12.271 25.417  1.00 95.88 271 A 1 
ATOM 2059 C CG  . GLU A 1 271 ? -17.847 -12.240 25.801  1.00 89.89 271 A 1 
ATOM 2060 C CD  . GLU A 1 271 ? -18.155 -11.123 26.811  1.00 83.54 271 A 1 
ATOM 2061 O OE1 . GLU A 1 271 ? -19.354 -10.948 27.109  1.00 74.29 271 A 1 
ATOM 2062 O OE2 . GLU A 1 271 ? -17.197 -10.457 27.278  1.00 73.73 271 A 1 
ATOM 2063 N N   . LYS A 1 272 ? -13.646 -13.800 24.629  1.00 97.72 272 A 1 
ATOM 2064 C CA  . LYS A 1 272 ? -12.201 -13.826 24.403  1.00 97.95 272 A 1 
ATOM 2065 C C   . LYS A 1 272 ? -11.726 -15.269 24.336  1.00 98.38 272 A 1 
ATOM 2066 O O   . LYS A 1 272 ? -12.391 -16.159 24.861  1.00 97.71 272 A 1 
ATOM 2067 C CB  . LYS A 1 272 ? -11.452 -13.050 25.502  1.00 96.87 272 A 1 
ATOM 2068 C CG  . LYS A 1 272 ? -11.796 -11.556 25.495  1.00 93.54 272 A 1 
ATOM 2069 C CD  . LYS A 1 272 ? -10.880 -10.760 26.431  1.00 91.23 272 A 1 
ATOM 2070 C CE  . LYS A 1 272 ? -11.246 -9.276  26.336  1.00 83.97 272 A 1 
ATOM 2071 N NZ  . LYS A 1 272 ? -10.292 -8.401  27.065  1.00 75.79 272 A 1 
ATOM 2072 N N   . VAL A 1 273 ? -10.556 -15.481 23.732  1.00 98.28 273 A 1 
ATOM 2073 C CA  . VAL A 1 273 ? -9.939  -16.806 23.650  1.00 98.56 273 A 1 
ATOM 2074 C C   . VAL A 1 273 ? -9.779  -17.403 25.051  1.00 98.52 273 A 1 
ATOM 2075 O O   . VAL A 1 273 ? -9.187  -16.784 25.937  1.00 98.20 273 A 1 
ATOM 2076 C CB  . VAL A 1 273 ? -8.585  -16.750 22.921  1.00 98.50 273 A 1 
ATOM 2077 C CG1 . VAL A 1 273 ? -7.875  -18.106 22.904  1.00 97.62 273 A 1 
ATOM 2078 C CG2 . VAL A 1 273 ? -8.769  -16.317 21.460  1.00 96.98 273 A 1 
ATOM 2079 N N   . SER A 1 274 ? -10.284 -18.628 25.224  1.00 98.69 274 A 1 
ATOM 2080 C CA  . SER A 1 274 ? -10.079 -19.460 26.414  1.00 98.66 274 A 1 
ATOM 2081 C C   . SER A 1 274 ? -9.342  -20.764 26.108  1.00 98.74 274 A 1 
ATOM 2082 O O   . SER A 1 274 ? -8.895  -21.458 27.018  1.00 98.20 274 A 1 
ATOM 2083 C CB  . SER A 1 274 ? -11.418 -19.746 27.098  1.00 98.30 274 A 1 
ATOM 2084 O OG  . SER A 1 274 ? -12.262 -20.514 26.263  1.00 96.58 274 A 1 
ATOM 2085 N N   . GLY A 1 275 ? -9.188  -21.105 24.825  1.00 98.69 275 A 1 
ATOM 2086 C CA  . GLY A 1 275 ? -8.473  -22.293 24.394  1.00 98.74 275 A 1 
ATOM 2087 C C   . GLY A 1 275 ? -8.466  -22.488 22.884  1.00 98.85 275 A 1 
ATOM 2088 O O   . GLY A 1 275 ? -9.043  -21.714 22.120  1.00 98.61 275 A 1 
ATOM 2089 N N   . ILE A 1 276 ? -7.808  -23.564 22.460  1.00 98.81 276 A 1 
ATOM 2090 C CA  . ILE A 1 276 ? -7.811  -24.054 21.085  1.00 98.81 276 A 1 
ATOM 2091 C C   . ILE A 1 276 ? -8.142  -25.541 21.067  1.00 98.81 276 A 1 
ATOM 2092 O O   . ILE A 1 276 ? -7.752  -26.285 21.970  1.00 98.60 276 A 1 
ATOM 2093 C CB  . ILE A 1 276 ? -6.472  -23.775 20.361  1.00 98.60 276 A 1 
ATOM 2094 C CG1 . ILE A 1 276 ? -5.263  -24.410 21.086  1.00 97.45 276 A 1 
ATOM 2095 C CG2 . ILE A 1 276 ? -6.293  -22.264 20.168  1.00 97.39 276 A 1 
ATOM 2096 C CD1 . ILE A 1 276 ? -3.930  -24.243 20.350  1.00 96.58 276 A 1 
ATOM 2097 N N   . ARG A 1 277 ? -8.816  -25.990 20.016  1.00 98.82 277 A 1 
ATOM 2098 C CA  . ARG A 1 277 ? -8.881  -27.400 19.654  1.00 98.81 277 A 1 
ATOM 2099 C C   . ARG A 1 277 ? -7.818  -27.670 18.601  1.00 98.80 277 A 1 
ATOM 2100 O O   . ARG A 1 277 ? -7.800  -27.012 17.561  1.00 98.59 277 A 1 
ATOM 2101 C CB  . ARG A 1 277 ? -10.294 -27.763 19.194  1.00 98.60 277 A 1 
ATOM 2102 C CG  . ARG A 1 277 ? -10.456 -29.275 19.033  1.00 97.33 277 A 1 
ATOM 2103 C CD  . ARG A 1 277 ? -11.896 -29.643 18.635  1.00 96.37 277 A 1 
ATOM 2104 N NE  . ARG A 1 277 ? -12.872 -29.318 19.698  1.00 92.39 277 A 1 
ATOM 2105 C CZ  . ARG A 1 277 ? -13.989 -28.627 19.585  1.00 91.27 277 A 1 
ATOM 2106 N NH1 . ARG A 1 277 ? -14.447 -28.211 18.439  1.00 82.23 277 A 1 
ATOM 2107 N NH2 . ARG A 1 277 ? -14.665 -28.326 20.649  1.00 83.63 277 A 1 
ATOM 2108 N N   . VAL A 1 278 ? -6.934  -28.623 18.868  1.00 98.74 278 A 1 
ATOM 2109 C CA  . VAL A 1 278 ? -5.913  -29.077 17.917  1.00 98.71 278 A 1 
ATOM 2110 C C   . VAL A 1 278 ? -6.273  -30.452 17.382  1.00 98.75 278 A 1 
ATOM 2111 O O   . VAL A 1 278 ? -6.775  -31.300 18.124  1.00 98.36 278 A 1 
ATOM 2112 C CB  . VAL A 1 278 ? -4.487  -29.042 18.497  1.00 97.98 278 A 1 
ATOM 2113 C CG1 . VAL A 1 278 ? -4.086  -27.608 18.862  1.00 91.60 278 A 1 
ATOM 2114 C CG2 . VAL A 1 278 ? -4.297  -29.933 19.725  1.00 90.53 278 A 1 
ATOM 2115 N N   . GLU A 1 279 ? -6.012  -30.684 16.102  1.00 98.61 279 A 1 
ATOM 2116 C CA  . GLU A 1 279 ? -6.116  -31.983 15.442  1.00 98.59 279 A 1 
ATOM 2117 C C   . GLU A 1 279 ? -4.714  -32.498 15.110  1.00 98.55 279 A 1 
ATOM 2118 O O   . GLU A 1 279 ? -3.906  -31.787 14.509  1.00 98.07 279 A 1 
ATOM 2119 C CB  . GLU A 1 279 ? -6.999  -31.888 14.182  1.00 98.33 279 A 1 
ATOM 2120 C CG  . GLU A 1 279 ? -7.179  -33.249 13.496  1.00 97.36 279 A 1 
ATOM 2121 C CD  . GLU A 1 279 ? -8.030  -33.193 12.217  1.00 96.65 279 A 1 
ATOM 2122 O OE1 . GLU A 1 279 ? -7.503  -33.555 11.139  1.00 90.21 279 A 1 
ATOM 2123 O OE2 . GLU A 1 279 ? -9.232  -32.889 12.321  1.00 91.53 279 A 1 
ATOM 2124 N N   . ASN A 1 280 ? -4.436  -33.752 15.476  1.00 98.51 280 A 1 
ATOM 2125 C CA  . ASN A 1 280 ? -3.232  -34.437 15.032  1.00 98.44 280 A 1 
ATOM 2126 C C   . ASN A 1 280 ? -3.384  -34.873 13.563  1.00 98.41 280 A 1 
ATOM 2127 O O   . ASN A 1 280 ? -4.304  -35.609 13.206  1.00 97.85 280 A 1 
ATOM 2128 C CB  . ASN A 1 280 ? -2.936  -35.610 15.970  1.00 98.12 280 A 1 
ATOM 2129 C CG  . ASN A 1 280 ? -1.623  -36.274 15.599  1.00 97.42 280 A 1 
ATOM 2130 O OD1 . ASN A 1 280 ? -1.525  -37.009 14.629  1.00 92.57 280 A 1 
ATOM 2131 N ND2 . ASN A 1 280 ? -0.565  -36.012 16.328  1.00 92.15 280 A 1 
ATOM 2132 N N   . VAL A 1 281 ? -2.464  -34.459 12.691  1.00 98.44 281 A 1 
ATOM 2133 C CA  . VAL A 1 281 ? -2.562  -34.695 11.239  1.00 98.28 281 A 1 
ATOM 2134 C C   . VAL A 1 281 ? -2.363  -36.162 10.844  1.00 98.34 281 A 1 
ATOM 2135 O O   . VAL A 1 281 ? -2.805  -36.559 9.764   1.00 97.18 281 A 1 
ATOM 2136 C CB  . VAL A 1 281 ? -1.599  -33.797 10.437  1.00 97.60 281 A 1 
ATOM 2137 C CG1 . VAL A 1 281 ? -1.863  -32.311 10.704  1.00 93.56 281 A 1 
ATOM 2138 C CG2 . VAL A 1 281 ? -0.124  -34.098 10.700  1.00 93.16 281 A 1 
ATOM 2139 N N   . LYS A 1 282 ? -1.729  -36.974 11.708  1.00 98.10 282 A 1 
ATOM 2140 C CA  . LYS A 1 282 ? -1.440  -38.390 11.448  1.00 98.00 282 A 1 
ATOM 2141 C C   . LYS A 1 282 ? -2.606  -39.296 11.838  1.00 98.12 282 A 1 
ATOM 2142 O O   . LYS A 1 282 ? -2.995  -40.152 11.050  1.00 97.10 282 A 1 
ATOM 2143 C CB  . LYS A 1 282 ? -0.143  -38.815 12.164  1.00 97.75 282 A 1 
ATOM 2144 C CG  . LYS A 1 282 ? 1.117   -38.120 11.616  1.00 96.73 282 A 1 
ATOM 2145 C CD  . LYS A 1 282 ? 2.390   -38.572 12.347  1.00 93.68 282 A 1 
ATOM 2146 C CE  . LYS A 1 282 ? 3.632   -37.935 11.710  1.00 90.72 282 A 1 
ATOM 2147 N NZ  . LYS A 1 282 ? 4.830   -37.959 12.586  1.00 82.50 282 A 1 
ATOM 2148 N N   . ASN A 1 283 ? -3.171  -39.105 13.036  1.00 97.99 283 A 1 
ATOM 2149 C CA  . ASN A 1 283 ? -4.201  -40.002 13.578  1.00 97.88 283 A 1 
ATOM 2150 C C   . ASN A 1 283 ? -5.599  -39.365 13.726  1.00 98.12 283 A 1 
ATOM 2151 O O   . ASN A 1 283 ? -6.528  -40.047 14.147  1.00 97.15 283 A 1 
ATOM 2152 C CB  . ASN A 1 283 ? -3.681  -40.627 14.889  1.00 97.25 283 A 1 
ATOM 2153 C CG  . ASN A 1 283 ? -3.575  -39.634 16.037  1.00 96.99 283 A 1 
ATOM 2154 O OD1 . ASN A 1 283 ? -4.095  -38.537 16.004  1.00 93.21 283 A 1 
ATOM 2155 N ND2 . ASN A 1 283 ? -2.903  -39.987 17.103  1.00 92.62 283 A 1 
ATOM 2156 N N   . LYS A 1 284 ? -5.744  -38.078 13.391  1.00 97.80 284 A 1 
ATOM 2157 C CA  . LYS A 1 284 ? -6.997  -37.308 13.467  1.00 97.99 284 A 1 
ATOM 2158 C C   . LYS A 1 284 ? -7.593  -37.158 14.870  1.00 98.32 284 A 1 
ATOM 2159 O O   . LYS A 1 284 ? -8.731  -36.709 15.002  1.00 97.47 284 A 1 
ATOM 2160 C CB  . LYS A 1 284 ? -8.012  -37.834 12.431  1.00 97.56 284 A 1 
ATOM 2161 C CG  . LYS A 1 284 ? -7.480  -37.888 10.990  1.00 96.03 284 A 1 
ATOM 2162 C CD  . LYS A 1 284 ? -7.010  -36.486 10.567  1.00 91.30 284 A 1 
ATOM 2163 C CE  . LYS A 1 284 ? -6.631  -36.370 9.107   1.00 87.73 284 A 1 
ATOM 2164 N NZ  . LYS A 1 284 ? -6.245  -34.952 8.860   1.00 77.63 284 A 1 
ATOM 2165 N N   . SER A 1 285 ? -6.841  -37.494 15.918  1.00 98.14 285 A 1 
ATOM 2166 C CA  . SER A 1 285 ? -7.278  -37.242 17.290  1.00 98.09 285 A 1 
ATOM 2167 C C   . SER A 1 285 ? -7.372  -35.743 17.555  1.00 98.23 285 A 1 
ATOM 2168 O O   . SER A 1 285 ? -6.519  -34.971 17.113  1.00 97.71 285 A 1 
ATOM 2169 C CB  . SER A 1 285 ? -6.369  -37.925 18.316  1.00 97.59 285 A 1 
ATOM 2170 O OG  . SER A 1 285 ? -5.052  -37.408 18.289  1.00 94.62 285 A 1 
ATOM 2171 N N   . LYS A 1 286 ? -8.414  -35.328 18.285  1.00 98.23 286 A 1 
ATOM 2172 C CA  . LYS A 1 286 ? -8.637  -33.934 18.672  1.00 98.34 286 A 1 
ATOM 2173 C C   . LYS A 1 286 ? -8.448  -33.765 20.172  1.00 98.37 286 A 1 
ATOM 2174 O O   . LYS A 1 286 ? -8.923  -34.587 20.952  1.00 97.60 286 A 1 
ATOM 2175 C CB  . LYS A 1 286 ? -10.007 -33.435 18.193  1.00 98.01 286 A 1 
ATOM 2176 C CG  . LYS A 1 286 ? -10.097 -33.416 16.659  1.00 97.32 286 A 1 
ATOM 2177 C CD  . LYS A 1 286 ? -11.359 -32.711 16.158  1.00 95.88 286 A 1 
ATOM 2178 C CE  . LYS A 1 286 ? -11.340 -32.674 14.624  1.00 93.27 286 A 1 
ATOM 2179 N NZ  . LYS A 1 286 ? -12.233 -31.637 14.054  1.00 87.74 286 A 1 
ATOM 2180 N N   . THR A 1 287 ? -7.767  -32.690 20.573  1.00 98.30 287 A 1 
ATOM 2181 C CA  . THR A 1 287 ? -7.515  -32.354 21.978  1.00 98.15 287 A 1 
ATOM 2182 C C   . THR A 1 287 ? -7.742  -30.862 22.185  1.00 98.41 287 A 1 
ATOM 2183 O O   . THR A 1 287 ? -7.367  -30.059 21.337  1.00 97.91 287 A 1 
ATOM 2184 C CB  . THR A 1 287 ? -6.090  -32.746 22.397  1.00 97.04 287 A 1 
ATOM 2185 O OG1 . THR A 1 287 ? -5.878  -34.114 22.150  1.00 85.35 287 A 1 
ATOM 2186 C CG2 . THR A 1 287 ? -5.818  -32.532 23.885  1.00 84.78 287 A 1 
ATOM 2187 N N   . GLU A 1 288 ? -8.360  -30.492 23.304  1.00 98.43 288 A 1 
ATOM 2188 C CA  . GLU A 1 288 ? -8.519  -29.093 23.699  1.00 98.46 288 A 1 
ATOM 2189 C C   . GLU A 1 288 ? -7.377  -28.669 24.625  1.00 98.41 288 A 1 
ATOM 2190 O O   . GLU A 1 288 ? -6.976  -29.405 25.527  1.00 97.58 288 A 1 
ATOM 2191 C CB  . GLU A 1 288 ? -9.902  -28.834 24.313  1.00 98.15 288 A 1 
ATOM 2192 C CG  . GLU A 1 288 ? -10.991 -29.049 23.248  1.00 94.06 288 A 1 
ATOM 2193 C CD  . GLU A 1 288 ? -12.407 -28.671 23.690  1.00 93.84 288 A 1 
ATOM 2194 O OE1 . GLU A 1 288 ? -13.310 -28.844 22.823  1.00 85.43 288 A 1 
ATOM 2195 O OE2 . GLU A 1 288 ? -12.582 -28.213 24.835  1.00 88.93 288 A 1 
ATOM 2196 N N   . ILE A 1 289 ? -6.846  -27.477 24.377  1.00 98.59 289 A 1 
ATOM 2197 C CA  . ILE A 1 289 ? -5.737  -26.890 25.123  1.00 98.55 289 A 1 
ATOM 2198 C C   . ILE A 1 289 ? -6.186  -25.524 25.619  1.00 98.68 289 A 1 
ATOM 2199 O O   . ILE A 1 289 ? -6.497  -24.645 24.815  1.00 98.38 289 A 1 
ATOM 2200 C CB  . ILE A 1 289 ? -4.474  -26.790 24.244  1.00 98.01 289 A 1 
ATOM 2201 C CG1 . ILE A 1 289 ? -4.062  -28.186 23.731  1.00 96.07 289 A 1 
ATOM 2202 C CG2 . ILE A 1 289 ? -3.317  -26.132 25.027  1.00 96.49 289 A 1 
ATOM 2203 C CD1 . ILE A 1 289 ? -2.983  -28.123 22.662  1.00 88.35 289 A 1 
ATOM 2204 N N   . ALA A 1 290 ? -6.211  -25.347 26.937  1.00 98.71 290 A 1 
ATOM 2205 C CA  . ALA A 1 290 ? -6.504  -24.058 27.535  1.00 98.72 290 A 1 
ATOM 2206 C C   . ALA A 1 290 ? -5.363  -23.065 27.246  1.00 98.74 290 A 1 
ATOM 2207 O O   . ALA A 1 290 ? -4.196  -23.349 27.521  1.00 98.32 290 A 1 
ATOM 2208 C CB  . ALA A 1 290 ? -6.751  -24.250 29.034  1.00 98.50 290 A 1 
ATOM 2209 N N   . CYS A 1 291 ? -5.700  -21.906 26.687  1.00 98.67 291 A 1 
ATOM 2210 C CA  . CYS A 1 291 ? -4.794  -20.782 26.484  1.00 98.70 291 A 1 
ATOM 2211 C C   . CYS A 1 291 ? -5.589  -19.479 26.379  1.00 98.71 291 A 1 
ATOM 2212 O O   . CYS A 1 291 ? -6.758  -19.477 25.997  1.00 98.34 291 A 1 
ATOM 2213 C CB  . CYS A 1 291 ? -3.902  -21.024 25.252  1.00 98.44 291 A 1 
ATOM 2214 S SG  . CYS A 1 291 ? -4.866  -21.098 23.710  1.00 98.52 291 A 1 
ATOM 2215 N N   . SER A 1 292 ? -4.961  -18.359 26.719  1.00 98.61 292 A 1 
ATOM 2216 C CA  . SER A 1 292 ? -5.606  -17.038 26.706  1.00 98.46 292 A 1 
ATOM 2217 C C   . SER A 1 292 ? -5.407  -16.279 25.395  1.00 98.43 292 A 1 
ATOM 2218 O O   . SER A 1 292 ? -6.075  -15.270 25.172  1.00 97.52 292 A 1 
ATOM 2219 C CB  . SER A 1 292 ? -5.082  -16.191 27.865  1.00 98.04 292 A 1 
ATOM 2220 O OG  . SER A 1 292 ? -5.301  -16.840 29.103  1.00 94.37 292 A 1 
ATOM 2221 N N   . GLY A 1 293 ? -4.477  -16.729 24.542  1.00 98.45 293 A 1 
ATOM 2222 C CA  . GLY A 1 293 ? -4.184  -16.085 23.266  1.00 98.46 293 A 1 
ATOM 2223 C C   . GLY A 1 293 ? -3.574  -17.035 22.245  1.00 98.74 293 A 1 
ATOM 2224 O O   . GLY A 1 293 ? -2.925  -18.019 22.602  1.00 98.57 293 A 1 
ATOM 2225 N N   . VAL A 1 294 ? -3.785  -16.719 20.960  1.00 98.68 294 A 1 
ATOM 2226 C CA  . VAL A 1 294 ? -3.272  -17.457 19.805  1.00 98.74 294 A 1 
ATOM 2227 C C   . VAL A 1 294 ? -2.525  -16.494 18.891  1.00 98.64 294 A 1 
ATOM 2228 O O   . VAL A 1 294 ? -3.120  -15.565 18.350  1.00 98.26 294 A 1 
ATOM 2229 C CB  . VAL A 1 294 ? -4.399  -18.164 19.035  1.00 98.62 294 A 1 
ATOM 2230 C CG1 . VAL A 1 294 ? -3.834  -19.025 17.898  1.00 97.50 294 A 1 
ATOM 2231 C CG2 . VAL A 1 294 ? -5.224  -19.076 19.944  1.00 97.20 294 A 1 
ATOM 2232 N N   . PHE A 1 295 ? -1.237  -16.735 18.684  1.00 98.76 295 A 1 
ATOM 2233 C CA  . PHE A 1 295 ? -0.368  -15.962 17.801  1.00 98.73 295 A 1 
ATOM 2234 C C   . PHE A 1 295 ? -0.135  -16.734 16.501  1.00 98.77 295 A 1 
ATOM 2235 O O   . PHE A 1 295 ? 0.436   -17.825 16.497  1.00 98.59 295 A 1 
ATOM 2236 C CB  . PHE A 1 295 ? 0.936   -15.622 18.528  1.00 98.58 295 A 1 
ATOM 2237 C CG  . PHE A 1 295 ? 0.739   -14.674 19.695  1.00 98.48 295 A 1 
ATOM 2238 C CD1 . PHE A 1 295 ? 0.881   -13.289 19.502  1.00 97.55 295 A 1 
ATOM 2239 C CD2 . PHE A 1 295 ? 0.367   -15.166 20.959  1.00 97.71 295 A 1 
ATOM 2240 C CE1 . PHE A 1 295 ? 0.657   -12.400 20.564  1.00 97.39 295 A 1 
ATOM 2241 C CE2 . PHE A 1 295 ? 0.135   -14.275 22.022  1.00 97.26 295 A 1 
ATOM 2242 C CZ  . PHE A 1 295 ? 0.279   -12.890 21.824  1.00 97.75 295 A 1 
ATOM 2243 N N   . ILE A 1 296 ? -0.594  -16.168 15.379  1.00 98.69 296 A 1 
ATOM 2244 C CA  . ILE A 1 296 ? -0.522  -16.801 14.061  1.00 98.65 296 A 1 
ATOM 2245 C C   . ILE A 1 296 ? 0.771   -16.361 13.370  1.00 98.51 296 A 1 
ATOM 2246 O O   . ILE A 1 296 ? 0.865   -15.254 12.842  1.00 98.07 296 A 1 
ATOM 2247 C CB  . ILE A 1 296 ? -1.785  -16.492 13.233  1.00 98.54 296 A 1 
ATOM 2248 C CG1 . ILE A 1 296 ? -3.068  -16.908 13.996  1.00 97.93 296 A 1 
ATOM 2249 C CG2 . ILE A 1 296 ? -1.697  -17.219 11.876  1.00 98.03 296 A 1 
ATOM 2250 C CD1 . ILE A 1 296 ? -4.360  -16.470 13.303  1.00 95.55 296 A 1 
ATOM 2251 N N   . ALA A 1 297 ? 1.761   -17.243 13.320  1.00 98.44 297 A 1 
ATOM 2252 C CA  . ALA A 1 297 ? 3.098   -16.998 12.775  1.00 98.33 297 A 1 
ATOM 2253 C C   . ALA A 1 297 ? 3.406   -17.883 11.552  1.00 98.16 297 A 1 
ATOM 2254 O O   . ALA A 1 297 ? 4.501   -18.435 11.398  1.00 97.35 297 A 1 
ATOM 2255 C CB  . ALA A 1 297 ? 4.104   -17.136 13.921  1.00 98.18 297 A 1 
ATOM 2256 N N   . ILE A 1 298 ? 2.418   -18.044 10.654  1.00 98.28 298 A 1 
ATOM 2257 C CA  . ILE A 1 298 ? 2.549   -18.886 9.447   1.00 98.03 298 A 1 
ATOM 2258 C C   . ILE A 1 298 ? 3.034   -18.123 8.207   1.00 97.48 298 A 1 
ATOM 2259 O O   . ILE A 1 298 ? 3.049   -18.670 7.098   1.00 96.08 298 A 1 
ATOM 2260 C CB  . ILE A 1 298 ? 1.274   -19.715 9.195   1.00 98.08 298 A 1 
ATOM 2261 C CG1 . ILE A 1 298 ? 0.059   -18.817 8.880   1.00 97.58 298 A 1 
ATOM 2262 C CG2 . ILE A 1 298 ? 1.002   -20.648 10.391  1.00 97.10 298 A 1 
ATOM 2263 C CD1 . ILE A 1 298 ? -1.162  -19.606 8.409   1.00 96.58 298 A 1 
ATOM 2264 N N   . GLY A 1 299 ? 3.454   -16.870 8.386   1.00 96.92 299 A 1 
ATOM 2265 C CA  . GLY A 1 299 ? 4.045   -15.996 7.374   1.00 96.20 299 A 1 
ATOM 2266 C C   . GLY A 1 299 ? 3.088   -14.948 6.809   1.00 96.51 299 A 1 
ATOM 2267 O O   . GLY A 1 299 ? 1.909   -14.879 7.151   1.00 95.86 299 A 1 
ATOM 2268 N N   . HIS A 1 300 ? 3.628   -14.122 5.918   1.00 97.03 300 A 1 
ATOM 2269 C CA  . HIS A 1 300 ? 2.931   -13.028 5.252   1.00 97.12 300 A 1 
ATOM 2270 C C   . HIS A 1 300 ? 3.068   -13.168 3.737   1.00 97.41 300 A 1 
ATOM 2271 O O   . HIS A 1 300 ? 3.940   -13.885 3.244   1.00 96.74 300 A 1 
ATOM 2272 C CB  . HIS A 1 300 ? 3.460   -11.674 5.760   1.00 96.79 300 A 1 
ATOM 2273 C CG  . HIS A 1 300 ? 3.133   -11.412 7.214   1.00 96.24 300 A 1 
ATOM 2274 N ND1 . HIS A 1 300 ? 3.562   -12.142 8.300   1.00 86.79 300 A 1 
ATOM 2275 C CD2 . HIS A 1 300 ? 2.308   -10.432 7.695   1.00 88.50 300 A 1 
ATOM 2276 C CE1 . HIS A 1 300 ? 2.996   -11.629 9.405   1.00 89.19 300 A 1 
ATOM 2277 N NE2 . HIS A 1 300 ? 2.227   -10.576 9.087   1.00 91.22 300 A 1 
ATOM 2278 N N   . THR A 1 301 ? 2.181   -12.496 3.000   1.00 97.55 301 A 1 
ATOM 2279 C CA  . THR A 1 301 ? 2.245   -12.376 1.544   1.00 97.78 301 A 1 
ATOM 2280 C C   . THR A 1 301 ? 2.396   -10.893 1.210   1.00 98.08 301 A 1 
ATOM 2281 O O   . THR A 1 301 ? 1.459   -10.132 1.463   1.00 97.80 301 A 1 
ATOM 2282 C CB  . THR A 1 301 ? 0.998   -12.973 0.885   1.00 97.32 301 A 1 
ATOM 2283 O OG1 . THR A 1 301 ? 0.866   -14.327 1.280   1.00 94.56 301 A 1 
ATOM 2284 C CG2 . THR A 1 301 ? 1.091   -12.955 -0.640  1.00 94.39 301 A 1 
ATOM 2285 N N   . PRO A 1 302 ? 3.557   -10.436 0.688   1.00 98.37 302 A 1 
ATOM 2286 C CA  . PRO A 1 302 ? 3.738   -9.041  0.314   1.00 98.47 302 A 1 
ATOM 2287 C C   . PRO A 1 302 ? 2.805   -8.662  -0.839  1.00 98.50 302 A 1 
ATOM 2288 O O   . PRO A 1 302 ? 2.601   -9.437  -1.778  1.00 97.97 302 A 1 
ATOM 2289 C CB  . PRO A 1 302 ? 5.215   -8.901  -0.053  1.00 97.99 302 A 1 
ATOM 2290 C CG  . PRO A 1 302 ? 5.598   -10.316 -0.485  1.00 95.99 302 A 1 
ATOM 2291 C CD  . PRO A 1 302 ? 4.749   -11.210 0.398   1.00 98.01 302 A 1 
ATOM 2292 N N   . ASN A 1 303 ? 2.245   -7.449  -0.789  1.00 98.23 303 A 1 
ATOM 2293 C CA  . ASN A 1 303 ? 1.345   -6.923  -1.814  1.00 98.17 303 A 1 
ATOM 2294 C C   . ASN A 1 303 ? 2.165   -6.289  -2.950  1.00 98.30 303 A 1 
ATOM 2295 O O   . ASN A 1 303 ? 2.214   -5.065  -3.110  1.00 97.89 303 A 1 
ATOM 2296 C CB  . ASN A 1 303 ? 0.338   -5.963  -1.151  1.00 97.81 303 A 1 
ATOM 2297 C CG  . ASN A 1 303 ? -0.482  -6.617  -0.055  1.00 96.05 303 A 1 
ATOM 2298 O OD1 . ASN A 1 303 ? -1.045  -7.687  -0.212  1.00 90.94 303 A 1 
ATOM 2299 N ND2 . ASN A 1 303 ? -0.563  -6.000  1.099   1.00 90.31 303 A 1 
ATOM 2300 N N   . SER A 1 304 ? 2.871   -7.117  -3.719  1.00 98.22 304 A 1 
ATOM 2301 C CA  . SER A 1 304 ? 3.909   -6.721  -4.681  1.00 98.25 304 A 1 
ATOM 2302 C C   . SER A 1 304 ? 3.637   -7.150  -6.124  1.00 98.12 304 A 1 
ATOM 2303 O O   . SER A 1 304 ? 4.218   -6.585  -7.051  1.00 97.23 304 A 1 
ATOM 2304 C CB  . SER A 1 304 ? 5.243   -7.319  -4.212  1.00 97.98 304 A 1 
ATOM 2305 O OG  . SER A 1 304 ? 5.102   -8.723  -4.136  1.00 96.86 304 A 1 
ATOM 2306 N N   . GLN A 1 305 ? 2.743   -8.113  -6.341  1.00 97.68 305 A 1 
ATOM 2307 C CA  . GLN A 1 305 ? 2.609   -8.831  -7.615  1.00 97.00 305 A 1 
ATOM 2308 C C   . GLN A 1 305 ? 2.319   -7.919  -8.817  1.00 97.26 305 A 1 
ATOM 2309 O O   . GLN A 1 305 ? 2.876   -8.121  -9.900  1.00 96.54 305 A 1 
ATOM 2310 C CB  . GLN A 1 305 ? 1.519   -9.911  -7.458  1.00 96.04 305 A 1 
ATOM 2311 C CG  . GLN A 1 305 ? 1.472   -10.885 -8.648  1.00 85.81 305 A 1 
ATOM 2312 C CD  . GLN A 1 305 ? 2.768   -11.673 -8.827  1.00 81.78 305 A 1 
ATOM 2313 O OE1 . GLN A 1 305 ? 3.501   -11.944 -7.895  1.00 73.97 305 A 1 
ATOM 2314 N NE2 . GLN A 1 305 ? 3.118   -12.067 -10.029 1.00 70.59 305 A 1 
ATOM 2315 N N   . GLN A 1 306 ? 1.507   -6.880  -8.635  1.00 97.30 306 A 1 
ATOM 2316 C CA  . GLN A 1 306 ? 1.165   -5.911  -9.684  1.00 97.21 306 A 1 
ATOM 2317 C C   . GLN A 1 306 ? 2.366   -5.076  -10.172 1.00 97.90 306 A 1 
ATOM 2318 O O   . GLN A 1 306 ? 2.286   -4.443  -11.223 1.00 97.23 306 A 1 
ATOM 2319 C CB  . GLN A 1 306 ? -0.010  -5.029  -9.214  1.00 95.47 306 A 1 
ATOM 2320 C CG  . GLN A 1 306 ? 0.254   -4.060  -8.046  1.00 90.51 306 A 1 
ATOM 2321 C CD  . GLN A 1 306 ? 0.121   -4.679  -6.646  1.00 88.87 306 A 1 
ATOM 2322 O OE1 . GLN A 1 306 ? 0.455   -5.823  -6.382  1.00 80.92 306 A 1 
ATOM 2323 N NE2 . GLN A 1 306 ? -0.359  -3.937  -5.675  1.00 75.60 306 A 1 
ATOM 2324 N N   . PHE A 1 307 ? 3.485   -5.088  -9.455  1.00 98.45 307 A 1 
ATOM 2325 C CA  . PHE A 1 307 ? 4.717   -4.377  -9.803  1.00 98.56 307 A 1 
ATOM 2326 C C   . PHE A 1 307 ? 5.820   -5.300  -10.344 1.00 98.54 307 A 1 
ATOM 2327 O O   . PHE A 1 307 ? 6.822   -4.810  -10.864 1.00 98.12 307 A 1 
ATOM 2328 C CB  . PHE A 1 307 ? 5.223   -3.603  -8.578  1.00 98.54 307 A 1 
ATOM 2329 C CG  . PHE A 1 307 ? 4.201   -2.685  -7.932  1.00 98.57 307 A 1 
ATOM 2330 C CD1 . PHE A 1 307 ? 4.045   -1.366  -8.388  1.00 98.07 307 A 1 
ATOM 2331 C CD2 . PHE A 1 307 ? 3.398   -3.161  -6.882  1.00 98.15 307 A 1 
ATOM 2332 C CE1 . PHE A 1 307 ? 3.083   -0.529  -7.798  1.00 97.78 307 A 1 
ATOM 2333 C CE2 . PHE A 1 307 ? 2.432   -2.323  -6.296  1.00 97.75 307 A 1 
ATOM 2334 C CZ  . PHE A 1 307 ? 2.273   -1.009  -6.756  1.00 97.87 307 A 1 
ATOM 2335 N N   . ALA A 1 308 ? 5.652   -6.618  -10.255 1.00 98.40 308 A 1 
ATOM 2336 C CA  . ALA A 1 308 ? 6.695   -7.617  -10.502 1.00 98.25 308 A 1 
ATOM 2337 C C   . ALA A 1 308 ? 7.270   -7.602  -11.930 1.00 98.08 308 A 1 
ATOM 2338 O O   . ALA A 1 308 ? 8.388   -8.058  -12.150 1.00 96.91 308 A 1 
ATOM 2339 C CB  . ALA A 1 308 ? 6.115   -8.999  -10.169 1.00 97.81 308 A 1 
ATOM 2340 N N   . LYS A 1 309 ? 6.542   -7.036  -12.910 1.00 97.39 309 A 1 
ATOM 2341 C CA  . LYS A 1 309 ? 7.051   -6.892  -14.285 1.00 96.73 309 A 1 
ATOM 2342 C C   . LYS A 1 309 ? 8.176   -5.852  -14.430 1.00 97.30 309 A 1 
ATOM 2343 O O   . LYS A 1 309 ? 8.888   -5.872  -15.431 1.00 96.03 309 A 1 
ATOM 2344 C CB  . LYS A 1 309 ? 5.883   -6.620  -15.242 1.00 94.01 309 A 1 
ATOM 2345 C CG  . LYS A 1 309 ? 5.270   -5.222  -15.099 1.00 82.69 309 A 1 
ATOM 2346 C CD  . LYS A 1 309 ? 4.063   -5.093  -16.035 1.00 82.12 309 A 1 
ATOM 2347 C CE  . LYS A 1 309 ? 3.516   -3.684  -15.982 1.00 72.02 309 A 1 
ATOM 2348 N NZ  . LYS A 1 309 ? 2.329   -3.522  -16.850 1.00 66.20 309 A 1 
ATOM 2349 N N   . TYR A 1 310 ? 8.330   -4.941  -13.460 1.00 98.31 310 A 1 
ATOM 2350 C CA  . TYR A 1 310 ? 9.367   -3.905  -13.458 1.00 98.26 310 A 1 
ATOM 2351 C C   . TYR A 1 310 ? 10.275  -3.967  -12.230 1.00 98.22 310 A 1 
ATOM 2352 O O   . TYR A 1 310 ? 11.475  -3.703  -12.344 1.00 97.32 310 A 1 
ATOM 2353 C CB  . TYR A 1 310 ? 8.722   -2.514  -13.537 1.00 98.14 310 A 1 
ATOM 2354 C CG  . TYR A 1 310 ? 8.115   -2.193  -14.884 1.00 98.02 310 A 1 
ATOM 2355 C CD1 . TYR A 1 310 ? 8.954   -1.831  -15.957 1.00 97.03 310 A 1 
ATOM 2356 C CD2 . TYR A 1 310 ? 6.724   -2.258  -15.067 1.00 97.31 310 A 1 
ATOM 2357 C CE1 . TYR A 1 310 ? 8.401   -1.533  -17.213 1.00 96.62 310 A 1 
ATOM 2358 C CE2 . TYR A 1 310 ? 6.167   -1.961  -16.325 1.00 96.72 310 A 1 
ATOM 2359 C CZ  . TYR A 1 310 ? 7.004   -1.598  -17.400 1.00 96.69 310 A 1 
ATOM 2360 O OH  . TYR A 1 310 ? 6.468   -1.309  -18.617 1.00 95.19 310 A 1 
ATOM 2361 N N   . LEU A 1 311 ? 9.720   -4.271  -11.055 1.00 98.46 311 A 1 
ATOM 2362 C CA  . LEU A 1 311 ? 10.462  -4.325  -9.800  1.00 98.52 311 A 1 
ATOM 2363 C C   . LEU A 1 311 ? 10.901  -5.758  -9.502  1.00 98.46 311 A 1 
ATOM 2364 O O   . LEU A 1 311 ? 10.102  -6.690  -9.584  1.00 98.01 311 A 1 
ATOM 2365 C CB  . LEU A 1 311 ? 9.635   -3.728  -8.648  1.00 98.50 311 A 1 
ATOM 2366 C CG  . LEU A 1 311 ? 9.180   -2.271  -8.858  1.00 98.13 311 A 1 
ATOM 2367 C CD1 . LEU A 1 311 ? 8.533   -1.743  -7.577  1.00 97.59 311 A 1 
ATOM 2368 C CD2 . LEU A 1 311 ? 10.331  -1.332  -9.222  1.00 97.51 311 A 1 
ATOM 2369 N N   . HIS A 1 312 ? 12.180  -5.914  -9.143  1.00 98.47 312 A 1 
ATOM 2370 C CA  . HIS A 1 312 ? 12.707  -7.214  -8.742  1.00 98.39 312 A 1 
ATOM 2371 C C   . HIS A 1 312 ? 12.129  -7.613  -7.382  1.00 98.52 312 A 1 
ATOM 2372 O O   . HIS A 1 312 ? 12.075  -6.797  -6.460  1.00 98.17 312 A 1 
ATOM 2373 C CB  . HIS A 1 312 ? 14.241  -7.179  -8.708  1.00 97.90 312 A 1 
ATOM 2374 C CG  . HIS A 1 312 ? 14.909  -6.933  -10.038 1.00 94.60 312 A 1 
ATOM 2375 N ND1 . HIS A 1 312 ? 16.261  -6.707  -10.215 1.00 82.50 312 A 1 
ATOM 2376 C CD2 . HIS A 1 312 ? 14.343  -6.894  -11.287 1.00 83.02 312 A 1 
ATOM 2377 C CE1 . HIS A 1 312 ? 16.491  -6.544  -11.520 1.00 84.62 312 A 1 
ATOM 2378 N NE2 . HIS A 1 312 ? 15.349  -6.645  -12.215 1.00 87.04 312 A 1 
ATOM 2379 N N   . LEU A 1 313 ? 11.702  -8.868  -7.280  1.00 98.49 313 A 1 
ATOM 2380 C CA  . LEU A 1 313 ? 11.225  -9.483  -6.045  1.00 98.48 313 A 1 
ATOM 2381 C C   . LEU A 1 313 ? 12.223  -10.545 -5.581  1.00 98.23 313 A 1 
ATOM 2382 O O   . LEU A 1 313 ? 12.918  -11.137 -6.408  1.00 97.42 313 A 1 
ATOM 2383 C CB  . LEU A 1 313 ? 9.816   -10.079 -6.245  1.00 98.44 313 A 1 
ATOM 2384 C CG  . LEU A 1 313 ? 8.754   -9.127  -6.830  1.00 98.04 313 A 1 
ATOM 2385 C CD1 . LEU A 1 313 ? 7.391   -9.829  -6.856  1.00 97.12 313 A 1 
ATOM 2386 C CD2 . LEU A 1 313 ? 8.604   -7.837  -6.026  1.00 97.05 313 A 1 
ATOM 2387 N N   . ASP A 1 314 ? 12.287  -10.783 -4.267  1.00 97.93 314 A 1 
ATOM 2388 C CA  . ASP A 1 314 ? 12.970  -11.954 -3.716  1.00 97.44 314 A 1 
ATOM 2389 C C   . ASP A 1 314 ? 12.106  -13.228 -3.832  1.00 97.50 314 A 1 
ATOM 2390 O O   . ASP A 1 314 ? 10.964  -13.187 -4.300  1.00 96.81 314 A 1 
ATOM 2391 C CB  . ASP A 1 314 ? 13.487  -11.658 -2.291  1.00 96.74 314 A 1 
ATOM 2392 C CG  . ASP A 1 314 ? 12.450  -11.671 -1.159  1.00 96.20 314 A 1 
ATOM 2393 O OD1 . ASP A 1 314 ? 11.264  -11.968 -1.405  1.00 94.94 314 A 1 
ATOM 2394 O OD2 . ASP A 1 314 ? 12.879  -11.455 0.002   1.00 93.80 314 A 1 
ATOM 2395 N N   . ASP A 1 315 ? 12.649  -14.368 -3.388  1.00 96.68 315 A 1 
ATOM 2396 C CA  . ASP A 1 315 ? 11.970  -15.672 -3.460  1.00 96.06 315 A 1 
ATOM 2397 C C   . ASP A 1 315 ? 10.672  -15.740 -2.634  1.00 95.93 315 A 1 
ATOM 2398 O O   . ASP A 1 315 ? 9.796   -16.566 -2.901  1.00 94.45 315 A 1 
ATOM 2399 C CB  . ASP A 1 315 ? 12.934  -16.774 -2.981  1.00 95.33 315 A 1 
ATOM 2400 C CG  . ASP A 1 315 ? 14.176  -16.963 -3.859  1.00 92.93 315 A 1 
ATOM 2401 O OD1 . ASP A 1 315 ? 14.106  -16.659 -5.072  1.00 89.66 315 A 1 
ATOM 2402 O OD2 . ASP A 1 315 ? 15.196  -17.434 -3.306  1.00 89.45 315 A 1 
ATOM 2403 N N   . ASP A 1 316 ? 10.521  -14.864 -1.629  1.00 96.28 316 A 1 
ATOM 2404 C CA  . ASP A 1 316 ? 9.324   -14.752 -0.794  1.00 96.07 316 A 1 
ATOM 2405 C C   . ASP A 1 316 ? 8.309   -13.730 -1.354  1.00 97.01 316 A 1 
ATOM 2406 O O   . ASP A 1 316 ? 7.217   -13.559 -0.802  1.00 96.60 316 A 1 
ATOM 2407 C CB  . ASP A 1 316 ? 9.740   -14.418 0.648   1.00 94.86 316 A 1 
ATOM 2408 C CG  . ASP A 1 316 ? 10.544  -15.512 1.360   1.00 93.04 316 A 1 
ATOM 2409 O OD1 . ASP A 1 316 ? 10.083  -16.679 1.347   1.00 90.11 316 A 1 
ATOM 2410 O OD2 . ASP A 1 316 ? 11.550  -15.152 2.023   1.00 89.04 316 A 1 
ATOM 2411 N N   . GLY A 1 317 ? 8.651   -13.041 -2.456  1.00 97.48 317 A 1 
ATOM 2412 C CA  . GLY A 1 317 ? 7.826   -12.043 -3.138  1.00 98.03 317 A 1 
ATOM 2413 C C   . GLY A 1 317 ? 7.971   -10.611 -2.608  1.00 98.43 317 A 1 
ATOM 2414 O O   . GLY A 1 317 ? 7.205   -9.736  -3.018  1.00 98.24 317 A 1 
ATOM 2415 N N   . TYR A 1 318 ? 8.915   -10.325 -1.704  1.00 98.50 318 A 1 
ATOM 2416 C CA  . TYR A 1 318 ? 9.191   -8.977  -1.207  1.00 98.52 318 A 1 
ATOM 2417 C C   . TYR A 1 318 ? 10.001  -8.179  -2.225  1.00 98.65 318 A 1 
ATOM 2418 O O   . TYR A 1 318 ? 10.808  -8.737  -2.967  1.00 98.45 318 A 1 
ATOM 2419 C CB  . TYR A 1 318 ? 9.924   -9.024  0.139   1.00 98.27 318 A 1 
ATOM 2420 C CG  . TYR A 1 318 ? 9.079   -9.543  1.283   1.00 98.07 318 A 1 
ATOM 2421 C CD1 . TYR A 1 318 ? 8.447   -8.641  2.159   1.00 97.43 318 A 1 
ATOM 2422 C CD2 . TYR A 1 318 ? 8.910   -10.929 1.462   1.00 97.51 318 A 1 
ATOM 2423 C CE1 . TYR A 1 318 ? 7.642   -9.122  3.206   1.00 96.98 318 A 1 
ATOM 2424 C CE2 . TYR A 1 318 ? 8.097   -11.414 2.504   1.00 96.91 318 A 1 
ATOM 2425 C CZ  . TYR A 1 318 ? 7.461   -10.508 3.377   1.00 97.07 318 A 1 
ATOM 2426 O OH  . TYR A 1 318 ? 6.664   -10.974 4.371   1.00 95.97 318 A 1 
ATOM 2427 N N   . PHE A 1 319 ? 9.819   -6.843  -2.257  1.00 98.64 319 A 1 
ATOM 2428 C CA  . PHE A 1 319 ? 10.616  -6.004  -3.144  1.00 98.68 319 A 1 
ATOM 2429 C C   . PHE A 1 319 ? 12.099  -6.075  -2.788  1.00 98.55 319 A 1 
ATOM 2430 O O   . PHE A 1 319 ? 12.498  -5.768  -1.661  1.00 98.11 319 A 1 
ATOM 2431 C CB  . PHE A 1 319 ? 10.134  -4.552  -3.112  1.00 98.68 319 A 1 
ATOM 2432 C CG  . PHE A 1 319 ? 8.757   -4.342  -3.699  1.00 98.74 319 A 1 
ATOM 2433 C CD1 . PHE A 1 319 ? 8.529   -4.599  -5.062  1.00 98.38 319 A 1 
ATOM 2434 C CD2 . PHE A 1 319 ? 7.706   -3.893  -2.883  1.00 98.44 319 A 1 
ATOM 2435 C CE1 . PHE A 1 319 ? 7.248   -4.419  -5.604  1.00 98.27 319 A 1 
ATOM 2436 C CE2 . PHE A 1 319 ? 6.427   -3.710  -3.427  1.00 98.19 319 A 1 
ATOM 2437 C CZ  . PHE A 1 319 ? 6.196   -3.976  -4.787  1.00 98.40 319 A 1 
ATOM 2438 N N   . HIS A 1 320 ? 12.921  -6.411  -3.794  1.00 98.23 320 A 1 
ATOM 2439 C CA  . HIS A 1 320 ? 14.365  -6.389  -3.684  1.00 97.99 320 A 1 
ATOM 2440 C C   . HIS A 1 320 ? 14.873  -4.944  -3.787  1.00 98.05 320 A 1 
ATOM 2441 O O   . HIS A 1 320 ? 14.671  -4.254  -4.794  1.00 97.24 320 A 1 
ATOM 2442 C CB  . HIS A 1 320 ? 14.970  -7.306  -4.749  1.00 97.08 320 A 1 
ATOM 2443 C CG  . HIS A 1 320 ? 16.450  -7.491  -4.558  1.00 94.68 320 A 1 
ATOM 2444 N ND1 . HIS A 1 320 ? 17.433  -6.610  -4.927  1.00 78.75 320 A 1 
ATOM 2445 C CD2 . HIS A 1 320 ? 17.063  -8.545  -3.944  1.00 80.10 320 A 1 
ATOM 2446 C CE1 . HIS A 1 320 ? 18.614  -7.113  -4.538  1.00 81.56 320 A 1 
ATOM 2447 N NE2 . HIS A 1 320 ? 18.436  -8.293  -3.938  1.00 85.62 320 A 1 
ATOM 2448 N N   . ARG A 1 321 ? 15.530  -4.470  -2.729  1.00 97.90 321 A 1 
ATOM 2449 C CA  . ARG A 1 321 ? 16.157  -3.143  -2.669  1.00 97.78 321 A 1 
ATOM 2450 C C   . ARG A 1 321 ? 17.564  -3.198  -3.257  1.00 97.71 321 A 1 
ATOM 2451 O O   . ARG A 1 321 ? 18.186  -4.260  -3.257  1.00 96.73 321 A 1 
ATOM 2452 C CB  . ARG A 1 321 ? 16.158  -2.653  -1.216  1.00 96.95 321 A 1 
ATOM 2453 C CG  . ARG A 1 321 ? 14.738  -2.470  -0.670  1.00 95.35 321 A 1 
ATOM 2454 C CD  . ARG A 1 321 ? 14.726  -2.190  0.835   1.00 93.18 321 A 1 
ATOM 2455 N NE  . ARG A 1 321 ? 15.192  -3.352  1.618   1.00 87.87 321 A 1 
ATOM 2456 C CZ  . ARG A 1 321 ? 15.227  -3.431  2.944   1.00 84.63 321 A 1 
ATOM 2457 N NH1 . ARG A 1 321 ? 14.828  -2.455  3.702   1.00 77.04 321 A 1 
ATOM 2458 N NH2 . ARG A 1 321 ? 15.672  -4.505  3.533   1.00 77.38 321 A 1 
ATOM 2459 N N   . LYS A 1 322 ? 18.076  -2.064  -3.735  1.00 97.42 322 A 1 
ATOM 2460 C CA  . LYS A 1 322 ? 19.494  -1.965  -4.104  1.00 96.96 322 A 1 
ATOM 2461 C C   . LYS A 1 322 ? 20.382  -2.266  -2.896  1.00 96.76 322 A 1 
ATOM 2462 O O   . LYS A 1 322 ? 20.003  -1.996  -1.755  1.00 95.15 322 A 1 
ATOM 2463 C CB  . LYS A 1 322 ? 19.836  -0.574  -4.639  1.00 95.88 322 A 1 
ATOM 2464 C CG  . LYS A 1 322 ? 19.234  -0.279  -6.016  1.00 91.66 322 A 1 
ATOM 2465 C CD  . LYS A 1 322 ? 19.715  1.124   -6.421  1.00 90.83 322 A 1 
ATOM 2466 C CE  . LYS A 1 322 ? 19.038  1.630   -7.682  1.00 86.01 322 A 1 
ATOM 2467 N NZ  . LYS A 1 322 ? 19.280  3.094   -7.798  1.00 79.98 322 A 1 
ATOM 2468 N N   . GLU A 1 323 ? 21.577  -2.776  -3.170  1.00 95.39 323 A 1 
ATOM 2469 C CA  . GLU A 1 323 ? 22.637  -2.895  -2.170  1.00 94.13 323 A 1 
ATOM 2470 C C   . GLU A 1 323 ? 22.888  -1.533  -1.509  1.00 92.93 323 A 1 
ATOM 2471 O O   . GLU A 1 323 ? 22.775  -0.485  -2.152  1.00 86.01 323 A 1 
ATOM 2472 C CB  . GLU A 1 323 ? 23.879  -3.477  -2.862  1.00 92.67 323 A 1 
ATOM 2473 C CG  . GLU A 1 323 ? 24.916  -4.024  -1.879  1.00 81.06 323 A 1 
ATOM 2474 C CD  . GLU A 1 323 ? 26.019  -4.845  -2.575  1.00 73.47 323 A 1 
ATOM 2475 O OE1 . GLU A 1 323 ? 26.748  -5.562  -1.858  1.00 67.27 323 A 1 
ATOM 2476 O OE2 . GLU A 1 323 ? 26.104  -4.787  -3.830  1.00 66.76 323 A 1 
ATOM 2477 N N   . ASP A 1 324 ? 23.104  -1.538  -0.199  1.00 94.42 324 A 1 
ATOM 2478 C CA  . ASP A 1 324 ? 23.298  -0.351  0.652   1.00 93.79 324 A 1 
ATOM 2479 C C   . ASP A 1 324 ? 22.146  0.673   0.666   1.00 94.28 324 A 1 
ATOM 2480 O O   . ASP A 1 324 ? 22.297  1.796   1.150   1.00 91.81 324 A 1 
ATOM 2481 C CB  . ASP A 1 324 ? 24.668  0.276   0.373   1.00 91.86 324 A 1 
ATOM 2482 C CG  . ASP A 1 324 ? 25.809  -0.726  0.561   1.00 85.35 324 A 1 
ATOM 2483 O OD1 . ASP A 1 324 ? 25.696  -1.543  1.505   1.00 80.78 324 A 1 
ATOM 2484 O OD2 . ASP A 1 324 ? 26.785  -0.633  -0.204  1.00 80.67 324 A 1 
ATOM 2485 N N   . SER A 1 325 ? 20.947  0.304   0.195   1.00 96.47 325 A 1 
ATOM 2486 C CA  . SER A 1 325 ? 19.765  1.167   0.255   1.00 96.82 325 A 1 
ATOM 2487 C C   . SER A 1 325 ? 18.594  0.518   0.990   1.00 96.76 325 A 1 
ATOM 2488 O O   . SER A 1 325 ? 18.251  -0.648  0.797   1.00 95.70 325 A 1 
ATOM 2489 C CB  . SER A 1 325 ? 19.343  1.605   -1.143  1.00 96.78 325 A 1 
ATOM 2490 O OG  . SER A 1 325 ? 18.323  2.588   -1.039  1.00 95.41 325 A 1 
ATOM 2491 N N   . PHE A 1 326 ? 17.905  1.331   1.801   1.00 97.36 326 A 1 
ATOM 2492 C CA  . PHE A 1 326 ? 16.692  0.894   2.495   1.00 97.03 326 A 1 
ATOM 2493 C C   . PHE A 1 326 ? 15.426  1.003   1.643   1.00 97.42 326 A 1 
ATOM 2494 O O   . PHE A 1 326 ? 14.409  0.413   2.014   1.00 96.31 326 A 1 
ATOM 2495 C CB  . PHE A 1 326 ? 16.543  1.678   3.805   1.00 96.13 326 A 1 
ATOM 2496 C CG  . PHE A 1 326 ? 17.619  1.347   4.816   1.00 94.89 326 A 1 
ATOM 2497 C CD1 . PHE A 1 326 ? 17.554  0.141   5.539   1.00 91.49 326 A 1 
ATOM 2498 C CD2 . PHE A 1 326 ? 18.694  2.227   5.023   1.00 91.89 326 A 1 
ATOM 2499 C CE1 . PHE A 1 326 ? 18.559  -0.186  6.463   1.00 90.06 326 A 1 
ATOM 2500 C CE2 . PHE A 1 326 ? 19.703  1.899   5.946   1.00 90.16 326 A 1 
ATOM 2501 C CZ  . PHE A 1 326 ? 19.633  0.694   6.666   1.00 90.09 326 A 1 
ATOM 2502 N N   . VAL A 1 327 ? 15.457  1.761   0.529   1.00 97.79 327 A 1 
ATOM 2503 C CA  . VAL A 1 327 ? 14.237  2.147   -0.201  1.00 98.23 327 A 1 
ATOM 2504 C C   . VAL A 1 327 ? 14.392  2.232   -1.723  1.00 98.35 327 A 1 
ATOM 2505 O O   . VAL A 1 327 ? 13.388  2.267   -2.428  1.00 98.22 327 A 1 
ATOM 2506 C CB  . VAL A 1 327 ? 13.677  3.479   0.338   1.00 98.20 327 A 1 
ATOM 2507 C CG1 . VAL A 1 327 ? 13.304  3.394   1.824   1.00 97.69 327 A 1 
ATOM 2508 C CG2 . VAL A 1 327 ? 14.650  4.651   0.162   1.00 97.19 327 A 1 
ATOM 2509 N N   . GLU A 1 328 ? 15.611  2.281   -2.270  1.00 98.32 328 A 1 
ATOM 2510 C CA  . GLU A 1 328 ? 15.794  2.322   -3.726  1.00 98.20 328 A 1 
ATOM 2511 C C   . GLU A 1 328 ? 15.569  0.955   -4.374  1.00 98.13 328 A 1 
ATOM 2512 O O   . GLU A 1 328 ? 15.938  -0.083  -3.826  1.00 97.62 328 A 1 
ATOM 2513 C CB  . GLU A 1 328 ? 17.179  2.843   -4.109  1.00 97.83 328 A 1 
ATOM 2514 C CG  . GLU A 1 328 ? 17.404  4.323   -3.799  1.00 96.66 328 A 1 
ATOM 2515 C CD  . GLU A 1 328 ? 18.783  4.702   -4.315  1.00 95.55 328 A 1 
ATOM 2516 O OE1 . GLU A 1 328 ? 18.879  4.989   -5.542  1.00 90.12 328 A 1 
ATOM 2517 O OE2 . GLU A 1 328 ? 19.739  4.573   -3.544  1.00 90.35 328 A 1 
ATOM 2518 N N   . THR A 1 329 ? 15.009  0.975   -5.585  1.00 98.34 329 A 1 
ATOM 2519 C CA  . THR A 1 329 ? 14.757  -0.218  -6.409  1.00 98.37 329 A 1 
ATOM 2520 C C   . THR A 1 329 ? 15.672  -0.255  -7.639  1.00 98.19 329 A 1 
ATOM 2521 O O   . THR A 1 329 ? 16.450  0.670   -7.901  1.00 97.77 329 A 1 
ATOM 2522 C CB  . THR A 1 329 ? 13.283  -0.289  -6.838  1.00 98.36 329 A 1 
ATOM 2523 O OG1 . THR A 1 329 ? 13.011  0.683   -7.817  1.00 97.55 329 A 1 
ATOM 2524 C CG2 . THR A 1 329 ? 12.305  -0.097  -5.683  1.00 97.00 329 A 1 
ATOM 2525 N N   . ASN A 1 330 ? 15.553  -1.301  -8.457  1.00 97.93 330 A 1 
ATOM 2526 C CA  . ASN A 1 330 ? 16.194  -1.391  -9.771  1.00 97.66 330 A 1 
ATOM 2527 C C   . ASN A 1 330 ? 15.691  -0.339  -10.785 1.00 97.62 330 A 1 
ATOM 2528 O O   . ASN A 1 330 ? 16.342  -0.111  -11.803 1.00 97.05 330 A 1 
ATOM 2529 C CB  . ASN A 1 330 ? 16.014  -2.823  -10.308 1.00 97.53 330 A 1 
ATOM 2530 C CG  . ASN A 1 330 ? 14.558  -3.191  -10.537 1.00 97.51 330 A 1 
ATOM 2531 O OD1 . ASN A 1 330 ? 13.765  -3.225  -9.611  1.00 95.13 330 A 1 
ATOM 2532 N ND2 . ASN A 1 330 ? 14.159  -3.463  -11.755 1.00 95.26 330 A 1 
ATOM 2533 N N   . VAL A 1 331 ? 14.555  0.337   -10.532 1.00 97.66 331 A 1 
ATOM 2534 C CA  . VAL A 1 331 ? 13.970  1.355   -11.417 1.00 97.77 331 A 1 
ATOM 2535 C C   . VAL A 1 331 ? 14.189  2.755   -10.842 1.00 97.82 331 A 1 
ATOM 2536 O O   . VAL A 1 331 ? 13.702  3.101   -9.770  1.00 97.49 331 A 1 
ATOM 2537 C CB  . VAL A 1 331 ? 12.482  1.078   -11.687 1.00 97.69 331 A 1 
ATOM 2538 C CG1 . VAL A 1 331 ? 11.882  2.128   -12.636 1.00 97.05 331 A 1 
ATOM 2539 C CG2 . VAL A 1 331 ? 12.281  -0.298  -12.335 1.00 96.92 331 A 1 
ATOM 2540 N N   . GLY A 1 332 ? 14.898  3.621   -11.591 1.00 96.84 332 A 1 
ATOM 2541 C CA  . GLY A 1 332 ? 15.161  4.996   -11.171 1.00 96.65 332 A 1 
ATOM 2542 C C   . GLY A 1 332 ? 13.882  5.825   -10.980 1.00 96.85 332 A 1 
ATOM 2543 O O   . GLY A 1 332 ? 13.047  5.924   -11.878 1.00 96.13 332 A 1 
ATOM 2544 N N   . GLY A 1 333 ? 13.744  6.472   -9.816  1.00 97.24 333 A 1 
ATOM 2545 C CA  . GLY A 1 333 ? 12.557  7.250   -9.436  1.00 97.40 333 A 1 
ATOM 2546 C C   . GLY A 1 333 ? 11.378  6.415   -8.931  1.00 97.84 333 A 1 
ATOM 2547 O O   . GLY A 1 333 ? 10.295  6.964   -8.759  1.00 97.63 333 A 1 
ATOM 2548 N N   . VAL A 1 334 ? 11.578  5.112   -8.698  1.00 98.17 334 A 1 
ATOM 2549 C CA  . VAL A 1 334 ? 10.634  4.244   -7.984  1.00 98.46 334 A 1 
ATOM 2550 C C   . VAL A 1 334 ? 11.293  3.767   -6.694  1.00 98.51 334 A 1 
ATOM 2551 O O   . VAL A 1 334 ? 12.395  3.217   -6.725  1.00 98.33 334 A 1 
ATOM 2552 C CB  . VAL A 1 334 ? 10.156  3.064   -8.847  1.00 98.44 334 A 1 
ATOM 2553 C CG1 . VAL A 1 334 ? 9.086   2.247   -8.109  1.00 98.06 334 A 1 
ATOM 2554 C CG2 . VAL A 1 334 ? 9.547   3.551   -10.171 1.00 97.98 334 A 1 
ATOM 2555 N N   . PHE A 1 335 ? 10.615  3.987   -5.578  1.00 98.68 335 A 1 
ATOM 2556 C CA  . PHE A 1 335 ? 11.072  3.653   -4.233  1.00 98.74 335 A 1 
ATOM 2557 C C   . PHE A 1 335 ? 10.080  2.700   -3.568  1.00 98.82 335 A 1 
ATOM 2558 O O   . PHE A 1 335 ? 8.905   2.665   -3.935  1.00 98.74 335 A 1 
ATOM 2559 C CB  . PHE A 1 335 ? 11.246  4.943   -3.415  1.00 98.64 335 A 1 
ATOM 2560 C CG  . PHE A 1 335 ? 12.142  5.972   -4.077  1.00 98.52 335 A 1 
ATOM 2561 C CD1 . PHE A 1 335 ? 13.534  5.911   -3.901  1.00 98.01 335 A 1 
ATOM 2562 C CD2 . PHE A 1 335 ? 11.587  6.963   -4.909  1.00 98.05 335 A 1 
ATOM 2563 C CE1 . PHE A 1 335 ? 14.371  6.835   -4.553  1.00 97.60 335 A 1 
ATOM 2564 C CE2 . PHE A 1 335 ? 12.423  7.885   -5.564  1.00 97.50 335 A 1 
ATOM 2565 C CZ  . PHE A 1 335 ? 13.815  7.821   -5.386  1.00 97.52 335 A 1 
ATOM 2566 N N   . VAL A 1 336 ? 10.529  1.934   -2.576  1.00 98.89 336 A 1 
ATOM 2567 C CA  . VAL A 1 336 ? 9.698   1.005   -1.794  1.00 98.91 336 A 1 
ATOM 2568 C C   . VAL A 1 336 ? 9.824   1.304   -0.305  1.00 98.91 336 A 1 
ATOM 2569 O O   . VAL A 1 336 ? 10.896  1.692   0.161   1.00 98.80 336 A 1 
ATOM 2570 C CB  . VAL A 1 336 ? 10.029  -0.463  -2.100  1.00 98.81 336 A 1 
ATOM 2571 C CG1 . VAL A 1 336 ? 9.612   -0.822  -3.528  1.00 98.38 336 A 1 
ATOM 2572 C CG2 . VAL A 1 336 ? 11.514  -0.805  -1.917  1.00 98.00 336 A 1 
ATOM 2573 N N   . ALA A 1 337 ? 8.734   1.150   0.448   1.00 98.89 337 A 1 
ATOM 2574 C CA  . ALA A 1 337 ? 8.728   1.420   1.880   1.00 98.88 337 A 1 
ATOM 2575 C C   . ALA A 1 337 ? 7.762   0.507   2.651   1.00 98.83 337 A 1 
ATOM 2576 O O   . ALA A 1 337 ? 6.684   0.163   2.161   1.00 98.47 337 A 1 
ATOM 2577 C CB  . ALA A 1 337 ? 8.384   2.898   2.099   1.00 98.77 337 A 1 
ATOM 2578 N N   . GLY A 1 338 ? 8.124   0.180   3.887   1.00 98.71 338 A 1 
ATOM 2579 C CA  . GLY A 1 338 ? 7.327   -0.657  4.779   1.00 98.57 338 A 1 
ATOM 2580 C C   . GLY A 1 338 ? 7.406   -2.148  4.466   1.00 98.42 338 A 1 
ATOM 2581 O O   . GLY A 1 338 ? 8.294   -2.610  3.746   1.00 97.56 338 A 1 
ATOM 2582 N N   . ASP A 1 339 ? 6.439   -2.886  4.992   1.00 98.52 339 A 1 
ATOM 2583 C CA  . ASP A 1 339 ? 6.433   -4.351  5.026   1.00 98.39 339 A 1 
ATOM 2584 C C   . ASP A 1 339 ? 6.429   -5.018  3.640   1.00 98.49 339 A 1 
ATOM 2585 O O   . ASP A 1 339 ? 6.764   -6.189  3.537   1.00 97.95 339 A 1 
ATOM 2586 C CB  . ASP A 1 339 ? 5.218   -4.836  5.828   1.00 97.88 339 A 1 
ATOM 2587 C CG  . ASP A 1 339 ? 5.150   -4.371  7.285   1.00 96.85 339 A 1 
ATOM 2588 O OD1 . ASP A 1 339 ? 5.994   -3.554  7.717   1.00 94.78 339 A 1 
ATOM 2589 O OD2 . ASP A 1 339 ? 4.175   -4.788  7.948   1.00 93.73 339 A 1 
ATOM 2590 N N   . CYS A 1 340 ? 6.107   -4.312  2.553   1.00 98.60 340 A 1 
ATOM 2591 C CA  . CYS A 1 340 ? 6.242   -4.859  1.196   1.00 98.70 340 A 1 
ATOM 2592 C C   . CYS A 1 340 ? 7.708   -5.082  0.766   1.00 98.72 340 A 1 
ATOM 2593 O O   . CYS A 1 340 ? 7.960   -5.823  -0.183  1.00 98.48 340 A 1 
ATOM 2594 C CB  . CYS A 1 340 ? 5.498   -3.954  0.206   1.00 98.65 340 A 1 
ATOM 2595 S SG  . CYS A 1 340 ? 6.192   -2.270  0.163   1.00 98.50 340 A 1 
ATOM 2596 N N   . ALA A 1 341 ? 8.659   -4.447  1.452   1.00 98.48 341 A 1 
ATOM 2597 C CA  . ALA A 1 341 ? 10.099  -4.555  1.219   1.00 98.28 341 A 1 
ATOM 2598 C C   . ALA A 1 341 ? 10.887  -4.969  2.479   1.00 97.69 341 A 1 
ATOM 2599 O O   . ALA A 1 341 ? 12.117  -5.050  2.443   1.00 95.64 341 A 1 
ATOM 2600 C CB  . ALA A 1 341 ? 10.581  -3.211  0.664   1.00 98.10 341 A 1 
ATOM 2601 N N   . ASP A 1 342 ? 10.202  -5.205  3.600   1.00 97.65 342 A 1 
ATOM 2602 C CA  . ASP A 1 342 ? 10.803  -5.613  4.869   1.00 96.54 342 A 1 
ATOM 2603 C C   . ASP A 1 342 ? 10.084  -6.835  5.445   1.00 95.75 342 A 1 
ATOM 2604 O O   . ASP A 1 342 ? 9.017   -6.737  6.051   1.00 93.74 342 A 1 
ATOM 2605 C CB  . ASP A 1 342 ? 10.802  -4.445  5.859   1.00 94.78 342 A 1 
ATOM 2606 C CG  . ASP A 1 342 ? 11.408  -4.838  7.215   1.00 90.15 342 A 1 
ATOM 2607 O OD1 . ASP A 1 342 ? 12.063  -5.909  7.309   1.00 85.90 342 A 1 
ATOM 2608 O OD2 . ASP A 1 342 ? 11.210  -4.071  8.177   1.00 85.12 342 A 1 
ATOM 2609 N N   . LYS A 1 343 ? 10.703  -8.004  5.283   1.00 95.22 343 A 1 
ATOM 2610 C CA  . LYS A 1 343 ? 10.216  -9.263  5.865   1.00 94.17 343 A 1 
ATOM 2611 C C   . LYS A 1 343 ? 10.681  -9.516  7.297   1.00 93.91 343 A 1 
ATOM 2612 O O   . LYS A 1 343 ? 10.219  -10.473 7.916   1.00 91.04 343 A 1 
ATOM 2613 C CB  . LYS A 1 343 ? 10.562  -10.433 4.929   1.00 92.15 343 A 1 
ATOM 2614 C CG  . LYS A 1 343 ? 12.063  -10.719 4.730   1.00 89.78 343 A 1 
ATOM 2615 C CD  . LYS A 1 343 ? 12.186  -11.876 3.720   1.00 88.27 343 A 1 
ATOM 2616 C CE  . LYS A 1 343 ? 13.610  -12.196 3.284   1.00 82.39 343 A 1 
ATOM 2617 N NZ  . LYS A 1 343 ? 13.571  -13.184 2.171   1.00 75.05 343 A 1 
ATOM 2618 N N   . THR A 1 344 ? 11.592  -8.682  7.815   1.00 94.29 344 A 1 
ATOM 2619 C CA  . THR A 1 344 ? 12.291  -8.937  9.081   1.00 93.37 344 A 1 
ATOM 2620 C C   . THR A 1 344 ? 11.610  -8.236  10.254  1.00 93.38 344 A 1 
ATOM 2621 O O   . THR A 1 344 ? 11.208  -8.898  11.202  1.00 91.59 344 A 1 
ATOM 2622 C CB  . THR A 1 344 ? 13.766  -8.501  8.986   1.00 92.09 344 A 1 
ATOM 2623 O OG1 . THR A 1 344 ? 14.381  -9.121  7.880   1.00 87.55 344 A 1 
ATOM 2624 C CG2 . THR A 1 344 ? 14.573  -8.895  10.223  1.00 87.30 344 A 1 
ATOM 2625 N N   . TYR A 1 345 ? 11.483  -6.905  10.203  1.00 95.35 345 A 1 
ATOM 2626 C CA  . TYR A 1 345 ? 11.021  -6.122  11.352  1.00 94.89 345 A 1 
ATOM 2627 C C   . TYR A 1 345 ? 9.501   -6.003  11.408  1.00 94.42 345 A 1 
ATOM 2628 O O   . TYR A 1 345 ? 8.914   -6.274  12.452  1.00 91.61 345 A 1 
ATOM 2629 C CB  . TYR A 1 345 ? 11.682  -4.741  11.346  1.00 94.55 345 A 1 
ATOM 2630 C CG  . TYR A 1 345 ? 13.194  -4.787  11.371  1.00 94.32 345 A 1 
ATOM 2631 C CD1 . TYR A 1 345 ? 13.869  -5.090  12.569  1.00 91.87 345 A 1 
ATOM 2632 C CD2 . TYR A 1 345 ? 13.931  -4.538  10.196  1.00 92.36 345 A 1 
ATOM 2633 C CE1 . TYR A 1 345 ? 15.273  -5.141  12.594  1.00 91.03 345 A 1 
ATOM 2634 C CE2 . TYR A 1 345 ? 15.336  -4.591  10.216  1.00 90.84 345 A 1 
ATOM 2635 C CZ  . TYR A 1 345 ? 16.008  -4.888  11.419  1.00 91.25 345 A 1 
ATOM 2636 O OH  . TYR A 1 345 ? 17.366  -4.932  11.440  1.00 89.34 345 A 1 
ATOM 2637 N N   . ARG A 1 346 ? 8.860   -5.609  10.305  1.00 95.00 346 A 1 
ATOM 2638 C CA  . ARG A 1 346 ? 7.394   -5.487  10.164  1.00 94.78 346 A 1 
ATOM 2639 C C   . ARG A 1 346 ? 6.730   -4.744  11.336  1.00 95.06 346 A 1 
ATOM 2640 O O   . ARG A 1 346 ? 5.759   -5.214  11.925  1.00 92.91 346 A 1 
ATOM 2641 C CB  . ARG A 1 346 ? 6.781   -6.874  9.902   1.00 94.11 346 A 1 
ATOM 2642 C CG  . ARG A 1 346 ? 7.305   -7.507  8.601   1.00 91.66 346 A 1 
ATOM 2643 C CD  . ARG A 1 346 ? 6.700   -8.892  8.373   1.00 89.10 346 A 1 
ATOM 2644 N NE  . ARG A 1 346 ? 7.203   -9.875  9.357   1.00 84.70 346 A 1 
ATOM 2645 C CZ  . ARG A 1 346 ? 6.532   -10.883 9.882   1.00 80.93 346 A 1 
ATOM 2646 N NH1 . ARG A 1 346 ? 5.321   -11.160 9.513   1.00 73.03 346 A 1 
ATOM 2647 N NH2 . ARG A 1 346 ? 7.071   -11.628 10.809  1.00 73.52 346 A 1 
ATOM 2648 N N   . GLN A 1 347 ? 7.278   -3.580  11.700  1.00 96.22 347 A 1 
ATOM 2649 C CA  . GLN A 1 347 ? 6.764   -2.726  12.771  1.00 96.75 347 A 1 
ATOM 2650 C C   . GLN A 1 347 ? 6.280   -1.383  12.214  1.00 97.62 347 A 1 
ATOM 2651 O O   . GLN A 1 347 ? 6.866   -0.833  11.280  1.00 97.40 347 A 1 
ATOM 2652 C CB  . GLN A 1 347 ? 7.839   -2.496  13.849  1.00 95.98 347 A 1 
ATOM 2653 C CG  . GLN A 1 347 ? 8.271   -3.770  14.599  1.00 93.10 347 A 1 
ATOM 2654 C CD  . GLN A 1 347 ? 7.108   -4.432  15.323  1.00 92.45 347 A 1 
ATOM 2655 O OE1 . GLN A 1 347 ? 6.536   -3.884  16.249  1.00 83.94 347 A 1 
ATOM 2656 N NE2 . GLN A 1 347 ? 6.704   -5.615  14.915  1.00 82.28 347 A 1 
ATOM 2657 N N   . ALA A 1 348 ? 5.255   -0.816  12.838  1.00 97.00 348 A 1 
ATOM 2658 C CA  . ALA A 1 348 ? 4.708   0.484   12.449  1.00 97.44 348 A 1 
ATOM 2659 C C   . ALA A 1 348 ? 5.783   1.581   12.362  1.00 98.14 348 A 1 
ATOM 2660 O O   . ALA A 1 348 ? 5.806   2.359   11.406  1.00 98.15 348 A 1 
ATOM 2661 C CB  . ALA A 1 348 ? 3.630   0.851   13.474  1.00 96.94 348 A 1 
ATOM 2662 N N   . ILE A 1 349 ? 6.714   1.620   13.321  1.00 97.75 349 A 1 
ATOM 2663 C CA  . ILE A 1 349 ? 7.774   2.628   13.377  1.00 98.12 349 A 1 
ATOM 2664 C C   . ILE A 1 349 ? 8.860   2.414   12.309  1.00 98.45 349 A 1 
ATOM 2665 O O   . ILE A 1 349 ? 9.329   3.393   11.730  1.00 98.43 349 A 1 
ATOM 2666 C CB  . ILE A 1 349 ? 8.352   2.720   14.807  1.00 97.76 349 A 1 
ATOM 2667 C CG1 . ILE A 1 349 ? 9.281   3.934   15.003  1.00 95.90 349 A 1 
ATOM 2668 C CG2 . ILE A 1 349 ? 9.098   1.434   15.234  1.00 95.79 349 A 1 
ATOM 2669 C CD1 . ILE A 1 349 ? 8.603   5.288   14.738  1.00 92.57 349 A 1 
ATOM 2670 N N   . THR A 1 350 ? 9.240   1.172   11.982  1.00 98.14 350 A 1 
ATOM 2671 C CA  . THR A 1 350 ? 10.220  0.900   10.912  1.00 98.26 350 A 1 
ATOM 2672 C C   . THR A 1 350 ? 9.616   1.168   9.535   1.00 98.59 350 A 1 
ATOM 2673 O O   . THR A 1 350 ? 10.274  1.758   8.677   1.00 98.58 350 A 1 
ATOM 2674 C CB  . THR A 1 350 ? 10.789  -0.528  10.975  1.00 97.79 350 A 1 
ATOM 2675 O OG1 . THR A 1 350 ? 9.768   -1.492  10.884  1.00 95.76 350 A 1 
ATOM 2676 C CG2 . THR A 1 350 ? 11.532  -0.795  12.285  1.00 95.19 350 A 1 
ATOM 2677 N N   . SER A 1 351 ? 8.332   0.851   9.357   1.00 98.42 351 A 1 
ATOM 2678 C CA  . SER A 1 351 ? 7.545   1.235   8.191   1.00 98.56 351 A 1 
ATOM 2679 C C   . SER A 1 351 ? 7.484   2.759   8.026   1.00 98.78 351 A 1 
ATOM 2680 O O   . SER A 1 351 ? 7.774   3.275   6.946   1.00 98.77 351 A 1 
ATOM 2681 C CB  . SER A 1 351 ? 6.140   0.628   8.308   1.00 98.25 351 A 1 
ATOM 2682 O OG  . SER A 1 351 ? 6.187   -0.735  7.930   1.00 93.85 351 A 1 
ATOM 2683 N N   . ALA A 1 352 ? 7.203   3.505   9.097   1.00 98.67 352 A 1 
ATOM 2684 C CA  . ALA A 1 352 ? 7.230   4.968   9.080   1.00 98.74 352 A 1 
ATOM 2685 C C   . ALA A 1 352 ? 8.628   5.512   8.718   1.00 98.84 352 A 1 
ATOM 2686 O O   . ALA A 1 352 ? 8.756   6.364   7.839   1.00 98.81 352 A 1 
ATOM 2687 C CB  . ALA A 1 352 ? 6.743   5.479   10.443  1.00 98.62 352 A 1 
ATOM 2688 N N   . GLY A 1 353 ? 9.684   4.967   9.321   1.00 98.79 353 A 1 
ATOM 2689 C CA  . GLY A 1 353 ? 11.070  5.355   9.037   1.00 98.79 353 A 1 
ATOM 2690 C C   . GLY A 1 353 ? 11.455  5.175   7.566   1.00 98.86 353 A 1 
ATOM 2691 O O   . GLY A 1 353 ? 11.969  6.102   6.941   1.00 98.81 353 A 1 
ATOM 2692 N N   . THR A 1 354 ? 11.144  4.022   6.977   1.00 98.84 354 A 1 
ATOM 2693 C CA  . THR A 1 354 ? 11.402  3.779   5.547   1.00 98.86 354 A 1 
ATOM 2694 C C   . THR A 1 354 ? 10.523  4.645   4.640   1.00 98.90 354 A 1 
ATOM 2695 O O   . THR A 1 354 ? 10.995  5.104   3.603   1.00 98.86 354 A 1 
ATOM 2696 C CB  . THR A 1 354 ? 11.257  2.297   5.181   1.00 98.75 354 A 1 
ATOM 2697 O OG1 . THR A 1 354 ? 10.015  1.791   5.601   1.00 97.98 354 A 1 
ATOM 2698 C CG2 . THR A 1 354 ? 12.338  1.433   5.823   1.00 97.39 354 A 1 
ATOM 2699 N N   . GLY A 1 355 ? 9.294   4.979   5.042   1.00 98.89 355 A 1 
ATOM 2700 C CA  . GLY A 1 355 ? 8.453   5.964   4.360   1.00 98.91 355 A 1 
ATOM 2701 C C   . GLY A 1 355 ? 9.101   7.350   4.278   1.00 98.93 355 A 1 
ATOM 2702 O O   . GLY A 1 355 ? 9.158   7.947   3.201   1.00 98.89 355 A 1 
ATOM 2703 N N   . ALA A 1 356 ? 9.664   7.834   5.385   1.00 98.92 356 A 1 
ATOM 2704 C CA  . ALA A 1 356 ? 10.412  9.091   5.419   1.00 98.90 356 A 1 
ATOM 2705 C C   . ALA A 1 356 ? 11.658  9.049   4.516   1.00 98.89 356 A 1 
ATOM 2706 O O   . ALA A 1 356 ? 11.897  9.979   3.745   1.00 98.79 356 A 1 
ATOM 2707 C CB  . ALA A 1 356 ? 10.785  9.404   6.874   1.00 98.84 356 A 1 
ATOM 2708 N N   . MET A 1 357 ? 12.425  7.959   4.556   1.00 98.84 357 A 1 
ATOM 2709 C CA  . MET A 1 357 ? 13.600  7.768   3.694   1.00 98.80 357 A 1 
ATOM 2710 C C   . MET A 1 357 ? 13.230  7.791   2.207   1.00 98.77 357 A 1 
ATOM 2711 O O   . MET A 1 357 ? 13.880  8.488   1.425   1.00 98.60 357 A 1 
ATOM 2712 C CB  . MET A 1 357 ? 14.294  6.441   4.027   1.00 98.71 357 A 1 
ATOM 2713 C CG  . MET A 1 357 ? 14.940  6.419   5.414   1.00 98.05 357 A 1 
ATOM 2714 S SD  . MET A 1 357 ? 15.620  4.795   5.835   1.00 96.89 357 A 1 
ATOM 2715 C CE  . MET A 1 357 ? 16.111  5.096   7.551   1.00 88.58 357 A 1 
ATOM 2716 N N   . ALA A 1 358 ? 12.164  7.088   1.810   1.00 98.85 358 A 1 
ATOM 2717 C CA  . ALA A 1 358 ? 11.673  7.070   0.436   1.00 98.85 358 A 1 
ATOM 2718 C C   . ALA A 1 358 ? 11.247  8.466   -0.041  1.00 98.81 358 A 1 
ATOM 2719 O O   . ALA A 1 358 ? 11.600  8.866   -1.148  1.00 98.70 358 A 1 
ATOM 2720 C CB  . ALA A 1 358 ? 10.517  6.070   0.341   1.00 98.85 358 A 1 
ATOM 2721 N N   . ALA A 1 359 ? 10.557  9.238   0.793   1.00 98.86 359 A 1 
ATOM 2722 C CA  . ALA A 1 359 ? 10.157  10.611  0.499   1.00 98.84 359 A 1 
ATOM 2723 C C   . ALA A 1 359 ? 11.353  11.544  0.263   1.00 98.75 359 A 1 
ATOM 2724 O O   . ALA A 1 359 ? 11.378  12.279  -0.722  1.00 98.53 359 A 1 
ATOM 2725 C CB  . ALA A 1 359 ? 9.303   11.111  1.661   1.00 98.81 359 A 1 
ATOM 2726 N N   . ILE A 1 360 ? 12.373  11.477  1.122   1.00 98.57 360 A 1 
ATOM 2727 C CA  . ILE A 1 360 ? 13.596  12.283  0.998   1.00 98.32 360 A 1 
ATOM 2728 C C   . ILE A 1 360 ? 14.346  11.944  -0.297  1.00 98.02 360 A 1 
ATOM 2729 O O   . ILE A 1 360 ? 14.841  12.837  -0.988  1.00 97.58 360 A 1 
ATOM 2730 C CB  . ILE A 1 360 ? 14.488  12.073  2.245   1.00 98.31 360 A 1 
ATOM 2731 C CG1 . ILE A 1 360 ? 13.821  12.686  3.501   1.00 98.10 360 A 1 
ATOM 2732 C CG2 . ILE A 1 360 ? 15.891  12.681  2.052   1.00 97.99 360 A 1 
ATOM 2733 C CD1 . ILE A 1 360 ? 14.432  12.198  4.823   1.00 96.87 360 A 1 
ATOM 2734 N N   . LEU A 1 361 ? 14.440  10.664  -0.665  1.00 98.32 361 A 1 
ATOM 2735 C CA  . LEU A 1 361 ? 15.098  10.265  -1.911  1.00 98.03 361 A 1 
ATOM 2736 C C   . LEU A 1 361 ? 14.263  10.600  -3.153  1.00 97.83 361 A 1 
ATOM 2737 O O   . LEU A 1 361 ? 14.843  10.938  -4.187  1.00 97.50 361 A 1 
ATOM 2738 C CB  . LEU A 1 361 ? 15.470  8.777   -1.864  1.00 97.90 361 A 1 
ATOM 2739 C CG  . LEU A 1 361 ? 16.576  8.403   -0.861  1.00 96.64 361 A 1 
ATOM 2740 C CD1 . LEU A 1 361 ? 16.991  6.955   -1.110  1.00 94.05 361 A 1 
ATOM 2741 C CD2 . LEU A 1 361 ? 17.833  9.263   -0.988  1.00 93.92 361 A 1 
ATOM 2742 N N   . ALA A 1 362 ? 12.934  10.566  -3.072  1.00 98.26 362 A 1 
ATOM 2743 C CA  . ALA A 1 362 ? 12.051  11.011  -4.147  1.00 98.24 362 A 1 
ATOM 2744 C C   . ALA A 1 362 ? 12.215  12.512  -4.426  1.00 98.00 362 A 1 
ATOM 2745 O O   . ALA A 1 362 ? 12.354  12.898  -5.587  1.00 97.65 362 A 1 
ATOM 2746 C CB  . ALA A 1 362 ? 10.604  10.647  -3.792  1.00 98.30 362 A 1 
ATOM 2747 N N   . GLU A 1 363 ? 12.281  13.343  -3.387  1.00 97.92 363 A 1 
ATOM 2748 C CA  . GLU A 1 363 ? 12.562  14.778  -3.500  1.00 97.66 363 A 1 
ATOM 2749 C C   . GLU A 1 363 ? 13.924  15.019  -4.166  1.00 97.29 363 A 1 
ATOM 2750 O O   . GLU A 1 363 ? 13.991  15.658  -5.221  1.00 96.86 363 A 1 
ATOM 2751 C CB  . GLU A 1 363 ? 12.437  15.416  -2.107  1.00 97.59 363 A 1 
ATOM 2752 C CG  . GLU A 1 363 ? 12.717  16.929  -2.072  1.00 92.44 363 A 1 
ATOM 2753 C CD  . GLU A 1 363 ? 14.204  17.307  -1.962  1.00 88.32 363 A 1 
ATOM 2754 O OE1 . GLU A 1 363 ? 14.552  18.427  -2.385  1.00 78.61 363 A 1 
ATOM 2755 O OE2 . GLU A 1 363 ? 14.990  16.472  -1.459  1.00 81.39 363 A 1 
ATOM 2756 N N   . LYS A 1 364 ? 14.994  14.403  -3.672  1.00 97.42 364 A 1 
ATOM 2757 C CA  . LYS A 1 364 ? 16.340  14.511  -4.260  1.00 96.83 364 A 1 
ATOM 2758 C C   . LYS A 1 364 ? 16.386  14.059  -5.718  1.00 96.51 364 A 1 
ATOM 2759 O O   . LYS A 1 364 ? 17.124  14.632  -6.518  1.00 95.78 364 A 1 
ATOM 2760 C CB  . LYS A 1 364 ? 17.338  13.675  -3.446  1.00 96.64 364 A 1 
ATOM 2761 C CG  . LYS A 1 364 ? 17.672  14.320  -2.099  1.00 93.66 364 A 1 
ATOM 2762 C CD  . LYS A 1 364 ? 18.602  13.403  -1.297  1.00 89.62 364 A 1 
ATOM 2763 C CE  . LYS A 1 364 ? 18.923  14.054  0.049   1.00 85.73 364 A 1 
ATOM 2764 N NZ  . LYS A 1 364 ? 19.799  13.190  0.873   1.00 77.20 364 A 1 
ATOM 2765 N N   . TYR A 1 365 ? 15.628  13.030  -6.081  1.00 97.13 365 A 1 
ATOM 2766 C CA  . TYR A 1 365 ? 15.547  12.542  -7.455  1.00 96.67 365 A 1 
ATOM 2767 C C   . TYR A 1 365 ? 14.884  13.559  -8.385  1.00 96.46 365 A 1 
ATOM 2768 O O   . TYR A 1 365 ? 15.338  13.725  -9.518  1.00 95.23 365 A 1 
ATOM 2769 C CB  . TYR A 1 365 ? 14.797  11.208  -7.475  1.00 96.39 365 A 1 
ATOM 2770 C CG  . TYR A 1 365 ? 14.677  10.592  -8.852  1.00 96.32 365 A 1 
ATOM 2771 C CD1 . TYR A 1 365 ? 13.587  10.922  -9.681  1.00 95.47 365 A 1 
ATOM 2772 C CD2 . TYR A 1 365 ? 15.652  9.688   -9.303  1.00 95.62 365 A 1 
ATOM 2773 C CE1 . TYR A 1 365 ? 13.469  10.335  -10.951 1.00 95.02 365 A 1 
ATOM 2774 C CE2 . TYR A 1 365 ? 15.533  9.092   -10.570 1.00 95.04 365 A 1 
ATOM 2775 C CZ  . TYR A 1 365 ? 14.439  9.411   -11.393 1.00 95.07 365 A 1 
ATOM 2776 O OH  . TYR A 1 365 ? 14.313  8.816   -12.610 1.00 94.01 365 A 1 
ATOM 2777 N N   . ILE A 1 366 ? 13.834  14.238  -7.927  1.00 96.55 366 A 1 
ATOM 2778 C CA  . ILE A 1 366 ? 13.160  15.303  -8.681  1.00 96.13 366 A 1 
ATOM 2779 C C   . ILE A 1 366 ? 14.094  16.500  -8.848  1.00 95.56 366 A 1 
ATOM 2780 O O   . ILE A 1 366 ? 14.293  16.948  -9.973  1.00 93.22 366 A 1 
ATOM 2781 C CB  . ILE A 1 366 ? 11.826  15.680  -8.004  1.00 95.92 366 A 1 
ATOM 2782 C CG1 . ILE A 1 366 ? 10.827  14.509  -8.132  1.00 94.77 366 A 1 
ATOM 2783 C CG2 . ILE A 1 366 ? 11.218  16.951  -8.625  1.00 94.59 366 A 1 
ATOM 2784 C CD1 . ILE A 1 366 ? 9.616   14.638  -7.202  1.00 91.95 366 A 1 
ATOM 2785 N N   . CYS A 1 367 ? 14.735  16.967  -7.777  1.00 95.60 367 A 1 
ATOM 2786 C CA  . CYS A 1 367 ? 15.646  18.113  -7.807  1.00 94.53 367 A 1 
ATOM 2787 C C   . CYS A 1 367 ? 16.868  17.904  -8.716  1.00 93.05 367 A 1 
ATOM 2788 O O   . CYS A 1 367 ? 17.312  18.840  -9.361  1.00 89.13 367 A 1 
ATOM 2789 C CB  . CYS A 1 367 ? 16.094  18.427  -6.374  1.00 93.92 367 A 1 
ATOM 2790 S SG  . CYS A 1 367 ? 14.677  19.083  -5.450  1.00 87.40 367 A 1 
ATOM 2791 N N   . LYS A 1 368 ? 17.390  16.681  -8.839  1.00 91.31 368 A 1 
ATOM 2792 C CA  . LYS A 1 368 ? 18.509  16.362  -9.754  1.00 88.29 368 A 1 
ATOM 2793 C C   . LYS A 1 368 ? 18.146  16.417  -11.243 1.00 86.33 368 A 1 
ATOM 2794 O O   . LYS A 1 368 ? 19.048  16.348  -12.079 1.00 80.87 368 A 1 
ATOM 2795 C CB  . LYS A 1 368 ? 19.062  14.971  -9.432  1.00 87.29 368 A 1 
ATOM 2796 C CG  . LYS A 1 368 ? 19.951  14.960  -8.187  1.00 80.26 368 A 1 
ATOM 2797 C CD  . LYS A 1 368 ? 20.430  13.530  -7.912  1.00 76.75 368 A 1 
ATOM 2798 C CE  . LYS A 1 368 ? 21.311  13.499  -6.661  1.00 70.33 368 A 1 
ATOM 2799 N NZ  . LYS A 1 368 ? 21.858  12.139  -6.411  1.00 61.82 368 A 1 
ATOM 2800 N N   . LYS A 1 369 ? 16.858  16.447  -11.585 1.00 84.00 369 A 1 
ATOM 2801 C CA  . LYS A 1 369 ? 16.360  16.479  -12.969 1.00 78.32 369 A 1 
ATOM 2802 C C   . LYS A 1 369 ? 15.962  17.876  -13.444 1.00 74.80 369 A 1 
ATOM 2803 O O   . LYS A 1 369 ? 15.641  18.018  -14.622 1.00 68.05 369 A 1 
ATOM 2804 C CB  . LYS A 1 369 ? 15.184  15.520  -13.122 1.00 75.99 369 A 1 
ATOM 2805 C CG  . LYS A 1 369 ? 15.630  14.057  -13.135 1.00 72.42 369 A 1 
ATOM 2806 C CD  . LYS A 1 369 ? 14.444  13.188  -13.552 1.00 67.61 369 A 1 
ATOM 2807 C CE  . LYS A 1 369 ? 14.943  11.772  -13.806 1.00 64.12 369 A 1 
ATOM 2808 N NZ  . LYS A 1 369 ? 13.912  10.985  -14.523 1.00 56.61 369 A 1 
ATOM 2809 N N   . ILE A 1 370 ? 15.936  18.852  -12.537 1.00 67.26 370 A 1 
ATOM 2810 C CA  . ILE A 1 370 ? 15.754  20.279  -12.800 1.00 61.10 370 A 1 
ATOM 2811 C C   . ILE A 1 370 ? 17.144  20.885  -13.005 1.00 53.18 370 A 1 
ATOM 2812 O O   . ILE A 1 370 ? 17.285  21.679  -13.959 1.00 46.53 370 A 1 
ATOM 2813 C CB  . ILE A 1 370 ? 14.984  20.941  -11.635 1.00 54.76 370 A 1 
ATOM 2814 C CG1 . ILE A 1 370 ? 13.616  20.266  -11.420 1.00 50.06 370 A 1 
ATOM 2815 C CG2 . ILE A 1 370 ? 14.819  22.443  -11.906 1.00 49.01 370 A 1 
ATOM 2816 C CD1 . ILE A 1 370 ? 12.873  20.739  -10.155 1.00 45.64 370 A 1 
ATOM 2817 O OXT . ILE A 1 370 ? 18.030  20.534  -12.202 1.00 46.08 370 A 1 
#
