# 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_if09915
#
_entry.id if09915
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ASP 3   
1 n LEU 4   
1 n SER 5   
1 n LEU 6   
1 n LEU 7   
1 n ALA 8   
1 n LEU 9   
1 n HIS 10  
1 n PRO 11  
1 n GLY 12  
1 n PHE 13  
1 n GLY 14  
1 n GLY 15  
1 n GLY 16  
1 n LEU 17  
1 n GLY 18  
1 n SER 19  
1 n ARG 20  
1 n GLN 21  
1 n LYS 22  
1 n ARG 23  
1 n LEU 24  
1 n PHE 25  
1 n ARG 26  
1 n HIS 27  
1 n GLY 28  
1 n THR 29  
1 n GLY 30  
1 n ALA 31  
1 n ALA 32  
1 n GLY 33  
1 n GLY 34  
1 n PRO 35  
1 n GLY 36  
1 n GLY 37  
1 n ASN 38  
1 n ARG 39  
1 n THR 40  
1 n CYS 41  
1 n PRO 42  
1 n ASP 43  
1 n ALA 44  
1 n ALA 45  
1 n ALA 46  
1 n PRO 47  
1 n LYS 48  
1 n GLY 49  
1 n GLY 50  
1 n THR 51  
1 n GLY 52  
1 n MET 53  
1 n MET 54  
1 n LYS 55  
1 n ILE 56  
1 n ARG 57  
1 n PHE 58  
1 n TRP 59  
1 n GLY 60  
1 n VAL 61  
1 n ARG 62  
1 n GLY 63  
1 n SER 64  
1 n LEU 65  
1 n PRO 66  
1 n ALA 67  
1 n PRO 68  
1 n GLN 69  
1 n LEU 70  
1 n PRO 71  
1 n SER 72  
1 n GLN 73  
1 n ILE 74  
1 n LYS 75  
1 n SER 76  
1 n LYS 77  
1 n ILE 78  
1 n SER 79  
1 n ALA 80  
1 n ILE 81  
1 n LEU 82  
1 n GLU 83  
1 n ARG 84  
1 n LEU 85  
1 n THR 86  
1 n PRO 87  
1 n GLU 88  
1 n ASP 89  
1 n ILE 90  
1 n THR 91  
1 n SER 92  
1 n PRO 93  
1 n GLU 94  
1 n SER 95  
1 n ARG 96  
1 n GLU 97  
1 n ARG 98  
1 n PHE 99  
1 n LEU 100 
1 n ALA 101 
1 n GLY 102 
1 n LEU 103 
1 n PRO 104 
1 n PRO 105 
1 n TRP 106 
1 n LEU 107 
1 n PHE 108 
1 n GLY 109 
1 n THR 110 
1 n VAL 111 
1 n GLY 112 
1 n GLY 113 
1 n ASN 114 
1 n THR 115 
1 n PRO 116 
1 n CYS 117 
1 n VAL 118 
1 n SER 119 
1 n VAL 120 
1 n GLY 121 
1 n LEU 122 
1 n ASP 123 
1 n LYS 124 
1 n LEU 125 
1 n ARG 126 
1 n GLU 127 
1 n LEU 128 
1 n ILE 129 
1 n VAL 130 
1 n PHE 131 
1 n ASP 132 
1 n CYS 133 
1 n GLY 134 
1 n SER 135 
1 n GLY 136 
1 n LEU 137 
1 n ARG 138 
1 n GLU 139 
1 n LEU 140 
1 n GLY 141 
1 n ILE 142 
1 n VAL 143 
1 n GLN 144 
1 n SER 145 
1 n ARG 146 
1 n GLU 147 
1 n LYS 148 
1 n LEU 149 
1 n LYS 150 
1 n THR 151 
1 n THR 152 
1 n GLN 153 
1 n TYR 154 
1 n HIS 155 
1 n ILE 156 
1 n PHE 157 
1 n PHE 158 
1 n SER 159 
1 n HIS 160 
1 n PHE 161 
1 n HIS 162 
1 n TRP 163 
1 n ASP 164 
1 n HIS 165 
1 n ILE 166 
1 n ASN 167 
1 n GLY 168 
1 n LEU 169 
1 n PRO 170 
1 n PHE 171 
1 n PHE 172 
1 n ASN 173 
1 n PRO 174 
1 n ALA 175 
1 n TYR 176 
1 n ASP 177 
1 n PRO 178 
1 n SER 179 
1 n VAL 180 
1 n ASN 181 
1 n ILE 182 
1 n ASP 183 
1 n PHE 184 
1 n TYR 185 
1 n SER 186 
1 n PRO 187 
1 n LYS 188 
1 n MET 189 
1 n ASN 190 
1 n LEU 191 
1 n GLU 192 
1 n ALA 193 
1 n SER 194 
1 n LEU 195 
1 n GLN 196 
1 n GLY 197 
1 n GLN 198 
1 n MET 199 
1 n THR 200 
1 n ALA 201 
1 n PRO 202 
1 n TYR 203 
1 n PHE 204 
1 n PRO 205 
1 n VAL 206 
1 n HIS 207 
1 n MET 208 
1 n GLU 209 
1 n SER 210 
1 n MET 211 
1 n GLY 212 
1 n CYS 213 
1 n LYS 214 
1 n LYS 215 
1 n LYS 216 
1 n PHE 217 
1 n HIS 218 
1 n LEU 219 
1 n LEU 220 
1 n GLU 221 
1 n ASP 222 
1 n ARG 223 
1 n VAL 224 
1 n SER 225 
1 n VAL 226 
1 n SER 227 
1 n ASN 228 
1 n VAL 229 
1 n THR 230 
1 n ILE 231 
1 n SER 232 
1 n TYR 233 
1 n LYS 234 
1 n LYS 235 
1 n MET 236 
1 n ASN 237 
1 n HIS 238 
1 n PRO 239 
1 n GLY 240 
1 n ASP 241 
1 n SER 242 
1 n TYR 243 
1 n SER 244 
1 n TYR 245 
1 n MET 246 
1 n VAL 247 
1 n ASN 248 
1 n ASP 249 
1 n GLY 250 
1 n LYS 251 
1 n ARG 252 
1 n ARG 253 
1 n PHE 254 
1 n ILE 255 
1 n TYR 256 
1 n ALA 257 
1 n THR 258 
1 n ASP 259 
1 n THR 260 
1 n GLU 261 
1 n LEU 262 
1 n SER 263 
1 n ALA 264 
1 n ALA 265 
1 n ASP 266 
1 n PHE 267 
1 n MET 268 
1 n LYS 269 
1 n THR 270 
1 n ASP 271 
1 n GLU 272 
1 n ASN 273 
1 n THR 274 
1 n ALA 275 
1 n PHE 276 
1 n PHE 277 
1 n GLN 278 
1 n ASP 279 
1 n ALA 280 
1 n ASP 281 
1 n LEU 282 
1 n ILE 283 
1 n VAL 284 
1 n ILE 285 
1 n ASP 286 
1 n CYS 287 
1 n GLN 288 
1 n TYR 289 
1 n THR 290 
1 n LEU 291 
1 n GLY 292 
1 n GLU 293 
1 n ALA 294 
1 n ILE 295 
1 n GLU 296 
1 n LYS 297 
1 n TYR 298 
1 n ASN 299 
1 n TRP 300 
1 n GLY 301 
1 n HIS 302 
1 n SER 303 
1 n ALA 304 
1 n PHE 305 
1 n SER 306 
1 n LEU 307 
1 n ALA 308 
1 n VAL 309 
1 n ASP 310 
1 n PHE 311 
1 n ALA 312 
1 n ALA 313 
1 n ASN 314 
1 n TRP 315 
1 n GLY 316 
1 n ILE 317 
1 n LYS 318 
1 n HIS 319 
1 n MET 320 
1 n VAL 321 
1 n LEU 322 
1 n PHE 323 
1 n HIS 324 
1 n HIS 325 
1 n ASP 326 
1 n PRO 327 
1 n THR 328 
1 n TYR 329 
1 n ASN 330 
1 n ASP 331 
1 n ARG 332 
1 n LYS 333 
1 n LEU 334 
1 n PHE 335 
1 n ASN 336 
1 n ILE 337 
1 n LEU 338 
1 n GLN 339 
1 n SER 340 
1 n ALA 341 
1 n ARG 342 
1 n TRP 343 
1 n TYR 344 
1 n THR 345 
1 n GLU 346 
1 n ARG 347 
1 n MET 348 
1 n ASN 349 
1 n ILE 350 
1 n LYS 351 
1 n GLY 352 
1 n ILE 353 
1 n GLU 354 
1 n LEU 355 
1 n THR 356 
1 n LEU 357 
1 n ALA 358 
1 n MET 359 
1 n GLU 360 
1 n GLY 361 
1 n MET 362 
1 n GLU 363 
1 n ILE 364 
1 n ASP 365 
1 n LEU 366 
#
_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 20:17:34)"
_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 77.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 22.261  -14.976 7.916   1.00 29.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.379  -15.780 7.049   1.00 33.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.319  -16.397 7.954   1.00 35.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.706  -17.262 8.740   1.00 33.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.164  -16.897 6.335   1.00 32.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.140  -16.381 5.270   1.00 28.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.347  -15.563 3.863   1.00 25.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.678  -15.705 2.632   1.00 22.30 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 19.067  -15.940 7.957   1.00 24.57 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 18.000  -16.661 8.644   1.00 26.72 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 17.723  -17.972 7.900   1.00 27.02 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 17.854  -18.045 6.679   1.00 25.82 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 16.804  -15.705 8.680   1.00 25.49 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 17.025  -14.805 7.468   1.00 25.68 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 18.543  -14.783 7.248   1.00 28.41 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 17.425  -19.008 8.659   1.00 27.30 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 17.201  -20.369 8.178   1.00 31.95 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 15.900  -20.443 7.358   1.00 31.45 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 14.796  -20.354 7.896   1.00 30.50 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 17.205  -21.294 9.408   1.00 31.35 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 17.175  -22.783 9.067   1.00 25.80 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 17.066  -23.115 7.867   1.00 24.70 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 17.258  -23.589 10.017  1.00 25.08 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 16.040  -20.584 6.039   1.00 24.74 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 14.928  -20.689 5.079   1.00 28.51 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 14.280  -22.091 5.055   1.00 28.11 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 13.400  -22.349 4.238   1.00 27.33 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 15.426  -20.256 3.684   1.00 27.49 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 15.639  -18.737 3.512   1.00 24.24 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 16.451  -18.462 2.246   1.00 22.59 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 14.307  -17.989 3.388   1.00 25.30 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 14.685  -22.995 5.946   1.00 25.82 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 14.172  -24.376 5.998   1.00 28.93 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 12.680  -24.495 6.360   1.00 29.09 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 12.060  -25.509 6.052   1.00 28.99 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 15.021  -25.212 6.959   1.00 29.01 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 14.945  -24.700 8.269   1.00 26.03 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 12.069  -23.449 6.920   1.00 26.62 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 10.634  -23.428 7.251   1.00 29.49 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 9.698   -23.191 6.047   1.00 28.87 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 8.495   -23.399 6.178   1.00 28.32 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 10.402  -22.411 8.385   1.00 29.00 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 10.630  -23.025 9.781   1.00 25.82 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 10.950  -21.943 10.804  1.00 24.76 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 9.389   -23.789 10.257  1.00 27.11 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 10.229  -22.801 4.883   1.00 25.15 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 9.446   -22.598 3.649   1.00 26.99 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 9.405   -23.841 2.730   1.00 25.93 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 8.725   -23.823 1.711   1.00 25.31 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 9.966   -21.336 2.929   1.00 26.82 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 9.415   -20.021 3.523   1.00 24.07 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 10.289  -18.837 3.117   1.00 23.05 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 7.986   -19.743 3.036   1.00 25.41 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? 10.101  -24.925 3.087   1.00 22.30 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? 10.292  -26.098 2.226   1.00 24.65 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? 9.595   -27.367 2.753   1.00 25.08 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? 10.205  -28.429 2.834   1.00 23.95 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? 11.793  -26.274 1.967   1.00 23.11 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? 8.326   -27.290 3.106   1.00 19.53 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? 7.520   -28.474 3.424   1.00 23.16 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? 6.214   -28.483 2.620   1.00 22.61 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? 5.191   -28.011 3.096   1.00 21.23 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? 7.286   -28.582 4.945   1.00 21.43 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? 8.520   -29.004 5.764   1.00 19.04 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? 8.191   -28.917 7.257   1.00 17.96 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? 8.962   -30.442 5.469   1.00 18.95 9   A 1 
ATOM 67   N N   . HIS A 1 10  ? 6.271   -29.024 1.407   1.00 17.99 10  A 1 
ATOM 68   C CA  . HIS A 1 10  ? 5.401   -30.103 0.914   1.00 20.46 10  A 1 
ATOM 69   C C   . HIS A 1 10  ? 5.711   -30.440 -0.557  1.00 20.14 10  A 1 
ATOM 70   O O   . HIS A 1 10  ? 5.470   -29.623 -1.446  1.00 18.87 10  A 1 
ATOM 71   C CB  . HIS A 1 10  ? 3.900   -29.800 1.075   1.00 19.34 10  A 1 
ATOM 72   C CG  . HIS A 1 10  ? 3.322   -30.441 2.321   1.00 16.85 10  A 1 
ATOM 73   N ND1 . HIS A 1 10  ? 3.186   -31.793 2.536   1.00 15.07 10  A 1 
ATOM 74   C CD2 . HIS A 1 10  ? 2.871   -29.813 3.452   1.00 15.18 10  A 1 
ATOM 75   C CE1 . HIS A 1 10  ? 2.679   -31.977 3.765   1.00 14.73 10  A 1 
ATOM 76   N NE2 . HIS A 1 10  ? 2.473   -30.793 4.362   1.00 14.98 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 6.212   -31.660 -0.843  1.00 17.82 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 6.227   -32.192 -2.199  1.00 19.64 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 4.949   -32.995 -2.470  1.00 19.85 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 4.525   -33.799 -1.643  1.00 18.56 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 7.477   -33.072 -2.244  1.00 18.09 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 7.555   -33.640 -0.823  1.00 17.69 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 6.838   -32.611 0.060   1.00 19.67 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 4.404   -32.846 -3.661  1.00 16.06 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 3.614   -33.915 -4.274  1.00 18.86 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 2.224   -33.525 -4.747  1.00 19.09 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 1.278   -33.585 -3.985  1.00 17.57 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? 2.102   -33.273 -6.041  1.00 14.97 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? 1.091   -33.960 -6.856  1.00 16.84 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? 1.631   -34.083 -8.284  1.00 17.13 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? 1.530   -33.188 -9.112  1.00 15.72 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? -0.303  -33.297 -6.782  1.00 15.45 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? -1.245  -34.028 -5.830  1.00 13.16 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? -1.861  -35.229 -6.228  1.00 11.86 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? -1.452  -33.542 -4.524  1.00 12.12 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? -2.669  -35.949 -5.323  1.00 11.67 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? -2.256  -34.266 -3.621  1.00 11.73 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? -2.859  -35.468 -4.019  1.00 12.72 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? 2.285   -35.224 -8.532  1.00 15.43 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? 2.532   -35.716 -9.879  1.00 17.79 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? 1.304   -36.485 -10.350 1.00 18.16 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? 0.835   -37.394 -9.667  1.00 17.02 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? 0.808   -36.129 -11.504 1.00 15.37 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? -0.251  -36.848 -12.201 1.00 17.97 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? -0.061  -36.677 -13.698 1.00 18.22 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? -0.521  -35.702 -14.276 1.00 16.95 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? 0.698   -37.582 -14.294 1.00 14.73 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? 0.880   -37.636 -15.740 1.00 17.09 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? -0.351  -38.197 -16.440 1.00 17.33 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? -1.049  -39.045 -15.889 1.00 16.15 16  A 1 
ATOM 111  N N   . LEU A 1 17  ? -0.554  -37.760 -17.678 1.00 13.09 17  A 1 
ATOM 112  C CA  . LEU A 1 17  ? -1.320  -38.510 -18.674 1.00 15.19 17  A 1 
ATOM 113  C C   . LEU A 1 17  ? -0.978  -38.008 -20.082 1.00 15.25 17  A 1 
ATOM 114  O O   . LEU A 1 17  ? -1.213  -36.851 -20.422 1.00 14.54 17  A 1 
ATOM 115  C CB  . LEU A 1 17  ? -2.839  -38.415 -18.390 1.00 14.28 17  A 1 
ATOM 116  C CG  . LEU A 1 17  ? -3.435  -39.704 -17.765 1.00 12.70 17  A 1 
ATOM 117  C CD1 . LEU A 1 17  ? -4.728  -39.382 -17.012 1.00 11.82 17  A 1 
ATOM 118  C CD2 . LEU A 1 17  ? -3.744  -40.764 -18.817 1.00 12.63 17  A 1 
ATOM 119  N N   . GLY A 1 18  ? -0.469  -38.928 -20.898 1.00 15.07 18  A 1 
ATOM 120  C CA  . GLY A 1 18  ? -1.093  -39.137 -22.204 1.00 17.69 18  A 1 
ATOM 121  C C   . GLY A 1 18  ? -0.444  -38.505 -23.435 1.00 17.99 18  A 1 
ATOM 122  O O   . GLY A 1 18  ? -0.672  -37.367 -23.791 1.00 16.98 18  A 1 
ATOM 123  N N   . SER A 1 19  ? 0.281   -39.316 -24.136 1.00 13.80 19  A 1 
ATOM 124  C CA  . SER A 1 19  ? 0.942   -39.142 -25.438 1.00 18.08 19  A 1 
ATOM 125  C C   . SER A 1 19  ? 0.024   -38.880 -26.654 1.00 18.13 19  A 1 
ATOM 126  O O   . SER A 1 19  ? -1.113  -39.328 -26.690 1.00 17.13 19  A 1 
ATOM 127  C CB  . SER A 1 19  ? 1.649   -40.479 -25.686 1.00 16.80 19  A 1 
ATOM 128  O OG  . SER A 1 19  ? 0.706   -41.545 -25.681 1.00 14.09 19  A 1 
ATOM 129  N N   . ARG A 1 20  ? 0.703   -38.389 -27.717 1.00 11.86 20  A 1 
ATOM 130  C CA  . ARG A 1 20  ? 0.417   -38.502 -29.177 1.00 15.17 20  A 1 
ATOM 131  C C   . ARG A 1 20  ? -0.474  -37.420 -29.816 1.00 14.98 20  A 1 
ATOM 132  O O   . ARG A 1 20  ? -1.681  -37.476 -29.712 1.00 14.06 20  A 1 
ATOM 133  C CB  . ARG A 1 20  ? -0.108  -39.907 -29.571 1.00 14.27 20  A 1 
ATOM 134  C CG  . ARG A 1 20  ? 0.889   -41.048 -29.351 1.00 12.11 20  A 1 
ATOM 135  C CD  . ARG A 1 20  ? 0.268   -42.380 -29.789 1.00 11.45 20  A 1 
ATOM 136  N NE  . ARG A 1 20  ? 1.238   -43.492 -29.694 1.00 10.39 20  A 1 
ATOM 137  C CZ  . ARG A 1 20  ? 1.100   -44.697 -30.229 1.00 10.06 20  A 1 
ATOM 138  N NH1 . ARG A 1 20  ? 0.040   -45.037 -30.903 1.00 9.64  20  A 1 
ATOM 139  N NH2 . ARG A 1 20  ? 2.037   -45.589 -30.091 1.00 9.51  20  A 1 
ATOM 140  N N   . GLN A 1 21  ? 0.134   -36.585 -30.671 1.00 12.53 21  A 1 
ATOM 141  C CA  . GLN A 1 21  ? 0.237   -36.893 -32.114 1.00 13.91 21  A 1 
ATOM 142  C C   . GLN A 1 21  ? 1.192   -35.934 -32.850 1.00 13.74 21  A 1 
ATOM 143  O O   . GLN A 1 21  ? 1.114   -34.715 -32.740 1.00 12.96 21  A 1 
ATOM 144  C CB  . GLN A 1 21  ? -1.142  -36.887 -32.807 1.00 13.26 21  A 1 
ATOM 145  C CG  . GLN A 1 21  ? -1.609  -38.313 -33.151 1.00 11.27 21  A 1 
ATOM 146  C CD  . GLN A 1 21  ? -2.985  -38.365 -33.803 1.00 10.51 21  A 1 
ATOM 147  O OE1 . GLN A 1 21  ? -3.693  -37.390 -33.926 1.00 10.49 21  A 1 
ATOM 148  N NE2 . GLN A 1 21  ? -3.422  -39.513 -34.266 1.00 10.53 21  A 1 
ATOM 149  N N   . LYS A 1 22  ? 2.105   -36.538 -33.620 1.00 12.60 22  A 1 
ATOM 150  C CA  . LYS A 1 22  ? 2.909   -35.892 -34.668 1.00 15.70 22  A 1 
ATOM 151  C C   . LYS A 1 22  ? 2.029   -35.618 -35.890 1.00 15.46 22  A 1 
ATOM 152  O O   . LYS A 1 22  ? 1.342   -36.540 -36.326 1.00 14.51 22  A 1 
ATOM 153  C CB  . LYS A 1 22  ? 4.025   -36.861 -35.117 1.00 14.90 22  A 1 
ATOM 154  C CG  . LYS A 1 22  ? 5.201   -37.051 -34.150 1.00 12.96 22  A 1 
ATOM 155  C CD  . LYS A 1 22  ? 6.159   -38.136 -34.683 1.00 12.08 22  A 1 
ATOM 156  C CE  . LYS A 1 22  ? 7.424   -38.242 -33.821 1.00 10.94 22  A 1 
ATOM 157  N NZ  . LYS A 1 22  ? 8.336   -39.326 -34.273 1.00 10.17 22  A 1 
ATOM 158  N N   . ARG A 1 23  ? 2.198   -34.465 -36.531 1.00 12.10 23  A 1 
ATOM 159  C CA  . ARG A 1 23  ? 2.232   -34.406 -38.005 1.00 13.91 23  A 1 
ATOM 160  C C   . ARG A 1 23  ? 3.027   -33.199 -38.501 1.00 13.67 23  A 1 
ATOM 161  O O   . ARG A 1 23  ? 2.864   -32.084 -38.023 1.00 13.12 23  A 1 
ATOM 162  C CB  . ARG A 1 23  ? 0.830   -34.466 -38.637 1.00 13.33 23  A 1 
ATOM 163  C CG  . ARG A 1 23  ? 0.662   -35.776 -39.430 1.00 11.73 23  A 1 
ATOM 164  C CD  . ARG A 1 23  ? -0.754  -35.959 -39.975 1.00 11.46 23  A 1 
ATOM 165  N NE  . ARG A 1 23  ? -1.018  -37.370 -40.321 1.00 10.08 23  A 1 
ATOM 166  C CZ  . ARG A 1 23  ? -1.543  -37.856 -41.438 1.00 9.76  23  A 1 
ATOM 167  N NH1 . ARG A 1 23  ? -1.854  -37.099 -42.449 1.00 9.44  23  A 1 
ATOM 168  N NH2 . ARG A 1 23  ? -1.770  -39.136 -41.555 1.00 9.12  23  A 1 
ATOM 169  N N   . LEU A 1 24  ? 3.924   -33.519 -39.419 1.00 10.44 24  A 1 
ATOM 170  C CA  . LEU A 1 24  ? 4.819   -32.646 -40.175 1.00 13.70 24  A 1 
ATOM 171  C C   . LEU A 1 24  ? 4.044   -31.702 -41.101 1.00 13.55 24  A 1 
ATOM 172  O O   . LEU A 1 24  ? 3.097   -32.147 -41.739 1.00 13.25 24  A 1 
ATOM 173  C CB  . LEU A 1 24  ? 5.679   -33.531 -41.105 1.00 13.05 24  A 1 
ATOM 174  C CG  . LEU A 1 24  ? 6.837   -34.339 -40.505 1.00 11.82 24  A 1 
ATOM 175  C CD1 . LEU A 1 24  ? 6.396   -35.607 -39.780 1.00 11.66 24  A 1 
ATOM 176  C CD2 . LEU A 1 24  ? 7.776   -34.761 -41.642 1.00 12.39 24  A 1 
ATOM 177  N N   . PHE A 1 25  ? 4.599   -30.507 -41.312 1.00 11.78 25  A 1 
ATOM 178  C CA  . PHE A 1 25  ? 4.857   -30.009 -42.669 1.00 13.53 25  A 1 
ATOM 179  C C   . PHE A 1 25  ? 6.170   -29.217 -42.701 1.00 13.75 25  A 1 
ATOM 180  O O   . PHE A 1 25  ? 6.570   -28.591 -41.721 1.00 12.85 25  A 1 
ATOM 181  C CB  . PHE A 1 25  ? 3.667   -29.222 -43.254 1.00 12.62 25  A 1 
ATOM 182  C CG  . PHE A 1 25  ? 2.827   -30.072 -44.196 1.00 10.88 25  A 1 
ATOM 183  C CD1 . PHE A 1 25  ? 3.246   -30.272 -45.528 1.00 10.18 25  A 1 
ATOM 184  C CD2 . PHE A 1 25  ? 1.661   -30.707 -43.736 1.00 10.00 25  A 1 
ATOM 185  C CE1 . PHE A 1 25  ? 2.510   -31.117 -46.380 1.00 9.60  25  A 1 
ATOM 186  C CE2 . PHE A 1 25  ? 0.930   -31.556 -44.590 1.00 9.72  25  A 1 
ATOM 187  C CZ  . PHE A 1 25  ? 1.357   -31.762 -45.909 1.00 10.38 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? 6.875   -29.364 -43.794 1.00 12.54 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? 8.263   -28.979 -44.076 1.00 15.52 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? 8.272   -27.834 -45.101 1.00 15.58 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? 7.395   -27.794 -45.954 1.00 14.84 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? 8.978   -30.222 -44.664 1.00 14.51 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? 10.322  -30.616 -44.058 1.00 12.58 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? 10.915  -31.778 -44.870 1.00 11.75 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? 12.137  -32.346 -44.266 1.00 11.02 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? 13.041  -33.103 -44.883 1.00 10.29 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? 12.948  -33.407 -46.143 1.00 9.92  26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? 14.069  -33.574 -44.228 1.00 9.94  26  A 1 
ATOM 199  N N   . HIS A 1 27  ? 9.372   -27.075 -45.030 1.00 13.18 27  A 1 
ATOM 200  C CA  . HIS A 1 27  ? 10.000  -26.233 -46.066 1.00 15.31 27  A 1 
ATOM 201  C C   . HIS A 1 27  ? 9.729   -24.725 -46.106 1.00 15.37 27  A 1 
ATOM 202  O O   . HIS A 1 27  ? 8.624   -24.255 -46.327 1.00 14.41 27  A 1 
ATOM 203  C CB  . HIS A 1 27  ? 9.950   -26.857 -47.473 1.00 14.22 27  A 1 
ATOM 204  C CG  . HIS A 1 27  ? 10.847  -28.066 -47.595 1.00 12.36 27  A 1 
ATOM 205  N ND1 . HIS A 1 27  ? 12.212  -28.064 -47.436 1.00 11.31 27  A 1 
ATOM 206  C CD2 . HIS A 1 27  ? 10.474  -29.352 -47.859 1.00 11.21 27  A 1 
ATOM 207  C CE1 . HIS A 1 27  ? 12.648  -29.318 -47.594 1.00 10.83 27  A 1 
ATOM 208  N NE2 . HIS A 1 27  ? 11.629  -30.146 -47.841 1.00 10.95 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? 10.861  -24.002 -46.002 1.00 13.77 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? 11.034  -22.596 -46.347 1.00 16.88 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? 12.404  -22.084 -45.896 1.00 16.98 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? 12.536  -21.545 -44.810 1.00 15.82 28  A 1 
ATOM 213  N N   . THR A 1 29  ? 13.441  -22.330 -46.687 1.00 12.64 29  A 1 
ATOM 214  C CA  . THR A 1 29  ? 14.822  -21.832 -46.543 1.00 16.56 29  A 1 
ATOM 215  C C   . THR A 1 29  ? 14.913  -20.331 -46.837 1.00 16.69 29  A 1 
ATOM 216  O O   . THR A 1 29  ? 14.328  -19.894 -47.826 1.00 15.57 29  A 1 
ATOM 217  C CB  . THR A 1 29  ? 15.710  -22.543 -47.578 1.00 15.01 29  A 1 
ATOM 218  O OG1 . THR A 1 29  ? 15.042  -22.567 -48.823 1.00 13.02 29  A 1 
ATOM 219  C CG2 . THR A 1 29  ? 16.003  -23.992 -47.196 1.00 12.61 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? 15.725  -19.575 -46.060 1.00 14.30 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? 16.061  -18.187 -46.409 1.00 18.46 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? 16.987  -17.453 -45.439 1.00 18.63 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? 16.519  -16.861 -44.484 1.00 17.12 30  A 1 
ATOM 224  N N   . ALA A 1 31  ? 18.283  -17.498 -45.741 1.00 14.43 31  A 1 
ATOM 225  C CA  . ALA A 1 31  ? 19.332  -16.471 -45.584 1.00 19.18 31  A 1 
ATOM 226  C C   . ALA A 1 31  ? 19.659  -15.814 -44.222 1.00 19.22 31  A 1 
ATOM 227  O O   . ALA A 1 31  ? 18.844  -15.220 -43.532 1.00 17.99 31  A 1 
ATOM 228  C CB  . ALA A 1 31  ? 19.150  -15.431 -46.688 1.00 17.78 31  A 1 
ATOM 229  N N   . ALA A 1 32  ? 20.963  -15.840 -43.922 1.00 14.84 32  A 1 
ATOM 230  C CA  . ALA A 1 32  ? 21.681  -15.181 -42.841 1.00 19.56 32  A 1 
ATOM 231  C C   . ALA A 1 32  ? 21.714  -13.645 -42.973 1.00 19.61 32  A 1 
ATOM 232  O O   . ALA A 1 32  ? 21.873  -13.108 -44.062 1.00 18.32 32  A 1 
ATOM 233  C CB  . ALA A 1 32  ? 23.106  -15.746 -42.879 1.00 17.86 32  A 1 
ATOM 234  N N   . GLY A 1 33  ? 21.672  -12.954 -41.820 1.00 14.63 33  A 1 
ATOM 235  C CA  . GLY A 1 33  ? 22.033  -11.549 -41.640 1.00 19.12 33  A 1 
ATOM 236  C C   . GLY A 1 33  ? 22.588  -11.352 -40.230 1.00 19.21 33  A 1 
ATOM 237  O O   . GLY A 1 33  ? 22.016  -11.855 -39.274 1.00 17.79 33  A 1 
ATOM 238  N N   . GLY A 1 34  ? 23.766  -10.708 -40.120 1.00 15.24 34  A 1 
ATOM 239  C CA  . GLY A 1 34  ? 24.614  -10.616 -38.923 1.00 19.52 34  A 1 
ATOM 240  C C   . GLY A 1 34  ? 24.100  -9.715  -37.784 1.00 19.52 34  A 1 
ATOM 241  O O   . GLY A 1 34  ? 22.976  -9.206  -37.854 1.00 17.93 34  A 1 
ATOM 242  N N   . PRO A 1 35  ? 24.915  -9.522  -36.714 1.00 14.94 35  A 1 
ATOM 243  C CA  . PRO A 1 35  ? 24.445  -9.053  -35.414 1.00 18.88 35  A 1 
ATOM 244  C C   . PRO A 1 35  ? 24.219  -7.538  -35.409 1.00 19.17 35  A 1 
ATOM 245  O O   . PRO A 1 35  ? 25.143  -6.743  -35.550 1.00 17.82 35  A 1 
ATOM 246  C CB  . PRO A 1 35  ? 25.515  -9.506  -34.416 1.00 17.15 35  A 1 
ATOM 247  C CG  . PRO A 1 35  ? 26.802  -9.470  -35.234 1.00 17.03 35  A 1 
ATOM 248  C CD  . PRO A 1 35  ? 26.345  -9.814  -36.649 1.00 18.88 35  A 1 
ATOM 249  N N   . GLY A 1 36  ? 22.961  -7.133  -35.209 1.00 15.92 36  A 1 
ATOM 250  C CA  . GLY A 1 36  ? 22.552  -5.754  -34.960 1.00 20.46 36  A 1 
ATOM 251  C C   . GLY A 1 36  ? 22.697  -5.391  -33.489 1.00 21.04 36  A 1 
ATOM 252  O O   . GLY A 1 36  ? 22.182  -6.077  -32.616 1.00 19.40 36  A 1 
ATOM 253  N N   . GLY A 1 37  ? 23.450  -4.312  -33.236 1.00 17.12 37  A 1 
ATOM 254  C CA  . GLY A 1 37  ? 23.939  -3.878  -31.933 1.00 22.07 37  A 1 
ATOM 255  C C   . GLY A 1 37  ? 22.890  -3.659  -30.849 1.00 22.45 37  A 1 
ATOM 256  O O   . GLY A 1 37  ? 21.781  -3.177  -31.074 1.00 20.90 37  A 1 
ATOM 257  N N   . ASN A 1 38  ? 23.349  -3.953  -29.639 1.00 14.31 38  A 1 
ATOM 258  C CA  . ASN A 1 38  ? 22.782  -3.623  -28.347 1.00 19.51 38  A 1 
ATOM 259  C C   . ASN A 1 38  ? 22.547  -2.103  -28.269 1.00 20.07 38  A 1 
ATOM 260  O O   . ASN A 1 38  ? 23.488  -1.332  -28.107 1.00 18.60 38  A 1 
ATOM 261  C CB  . ASN A 1 38  ? 23.815  -4.131  -27.310 1.00 17.99 38  A 1 
ATOM 262  C CG  . ASN A 1 38  ? 23.222  -4.689  -26.039 1.00 15.19 38  A 1 
ATOM 263  O OD1 . ASN A 1 38  ? 22.042  -4.946  -25.945 1.00 13.47 38  A 1 
ATOM 264  N ND2 . ASN A 1 38  ? 24.041  -4.964  -25.050 1.00 13.88 38  A 1 
ATOM 265  N N   . ARG A 1 39  ? 21.297  -1.644  -28.435 1.00 15.45 39  A 1 
ATOM 266  C CA  . ARG A 1 39  ? 20.911  -0.270  -28.091 1.00 19.59 39  A 1 
ATOM 267  C C   . ARG A 1 39  ? 20.553  -0.252  -26.612 1.00 19.49 39  A 1 
ATOM 268  O O   . ARG A 1 39  ? 19.415  -0.503  -26.237 1.00 18.47 39  A 1 
ATOM 269  C CB  . ARG A 1 39  ? 19.764  0.264   -28.963 1.00 18.12 39  A 1 
ATOM 270  C CG  . ARG A 1 39  ? 20.192  0.537   -30.407 1.00 15.69 39  A 1 
ATOM 271  C CD  . ARG A 1 39  ? 19.067  1.261   -31.153 1.00 14.18 39  A 1 
ATOM 272  N NE  . ARG A 1 39  ? 19.218  1.143   -32.613 1.00 12.44 39  A 1 
ATOM 273  C CZ  . ARG A 1 39  ? 18.424  1.678   -33.528 1.00 11.35 39  A 1 
ATOM 274  N NH1 . ARG A 1 39  ? 17.435  2.463   -33.211 1.00 11.19 39  A 1 
ATOM 275  N NH2 . ARG A 1 39  ? 18.610  1.410   -34.791 1.00 10.81 39  A 1 
ATOM 276  N N   . THR A 1 40  ? 21.536  0.042   -25.774 1.00 17.86 40  A 1 
ATOM 277  C CA  . THR A 1 40  ? 21.307  0.540   -24.421 1.00 21.78 40  A 1 
ATOM 278  C C   . THR A 1 40  ? 20.523  1.846   -24.526 1.00 22.25 40  A 1 
ATOM 279  O O   . THR A 1 40  ? 21.004  2.813   -25.119 1.00 20.84 40  A 1 
ATOM 280  C CB  . THR A 1 40  ? 22.646  0.767   -23.705 1.00 19.48 40  A 1 
ATOM 281  O OG1 . THR A 1 40  ? 23.541  1.443   -24.556 1.00 17.12 40  A 1 
ATOM 282  C CG2 . THR A 1 40  ? 23.306  -0.563  -23.329 1.00 16.46 40  A 1 
ATOM 283  N N   . CYS A 1 41  ? 19.303  1.868   -23.988 1.00 20.74 41  A 1 
ATOM 284  C CA  . CYS A 1 41  ? 18.580  3.113   -23.735 1.00 25.95 41  A 1 
ATOM 285  C C   . CYS A 1 41  ? 19.454  4.013   -22.848 1.00 26.42 41  A 1 
ATOM 286  O O   . CYS A 1 41  ? 20.010  3.517   -21.866 1.00 24.97 41  A 1 
ATOM 287  C CB  . CYS A 1 41  ? 17.243  2.823   -23.036 1.00 24.17 41  A 1 
ATOM 288  S SG  . CYS A 1 41  ? 15.875  2.928   -24.224 1.00 20.65 41  A 1 
ATOM 289  N N   . PRO A 1 42  ? 19.613  5.312   -23.150 1.00 21.03 42  A 1 
ATOM 290  C CA  . PRO A 1 42  ? 20.335  6.217   -22.270 1.00 23.32 42  A 1 
ATOM 291  C C   . PRO A 1 42  ? 19.544  6.391   -20.974 1.00 23.75 42  A 1 
ATOM 292  O O   . PRO A 1 42  ? 18.342  6.654   -21.006 1.00 22.61 42  A 1 
ATOM 293  C CB  . PRO A 1 42  ? 20.497  7.515   -23.061 1.00 21.15 42  A 1 
ATOM 294  C CG  . PRO A 1 42  ? 19.310  7.503   -24.022 1.00 21.10 42  A 1 
ATOM 295  C CD  . PRO A 1 42  ? 19.059  6.026   -24.291 1.00 22.55 42  A 1 
ATOM 296  N N   . ASP A 1 43  ? 20.237  6.256   -19.836 1.00 24.99 43  A 1 
ATOM 297  C CA  . ASP A 1 43  ? 19.733  6.582   -18.508 1.00 28.59 43  A 1 
ATOM 298  C C   . ASP A 1 43  ? 19.088  7.969   -18.523 1.00 28.60 43  A 1 
ATOM 299  O O   . ASP A 1 43  ? 19.753  8.997   -18.693 1.00 26.63 43  A 1 
ATOM 300  C CB  . ASP A 1 43  ? 20.880  6.548   -17.483 1.00 26.69 43  A 1 
ATOM 301  C CG  . ASP A 1 43  ? 21.297  5.132   -17.096 1.00 22.92 43  A 1 
ATOM 302  O OD1 . ASP A 1 43  ? 20.380  4.318   -16.856 1.00 20.52 43  A 1 
ATOM 303  O OD2 . ASP A 1 43  ? 22.524  4.900   -17.032 1.00 20.31 43  A 1 
ATOM 304  N N   . ALA A 1 44  ? 17.767  8.010   -18.358 1.00 26.95 44  A 1 
ATOM 305  C CA  . ALA A 1 44  ? 17.062  9.252   -18.097 1.00 30.75 44  A 1 
ATOM 306  C C   . ALA A 1 44  ? 17.540  9.778   -16.738 1.00 32.05 44  A 1 
ATOM 307  O O   . ALA A 1 44  ? 17.291  9.163   -15.701 1.00 30.67 44  A 1 
ATOM 308  C CB  . ALA A 1 44  ? 15.554  9.008   -18.162 1.00 28.53 44  A 1 
ATOM 309  N N   . ALA A 1 45  ? 18.269  10.892  -16.763 1.00 28.04 45  A 1 
ATOM 310  C CA  . ALA A 1 45  ? 18.822  11.552  -15.590 1.00 32.42 45  A 1 
ATOM 311  C C   . ALA A 1 45  ? 17.733  11.775  -14.527 1.00 34.07 45  A 1 
ATOM 312  O O   . ALA A 1 45  ? 16.673  12.331  -14.818 1.00 33.39 45  A 1 
ATOM 313  C CB  . ALA A 1 45  ? 19.467  12.869  -16.037 1.00 30.80 45  A 1 
ATOM 314  N N   . ALA A 1 46  ? 18.023  11.364  -13.285 1.00 32.34 46  A 1 
ATOM 315  C CA  . ALA A 1 46  ? 17.171  11.634  -12.130 1.00 35.69 46  A 1 
ATOM 316  C C   . ALA A 1 46  ? 16.905  13.150  -12.003 1.00 37.10 46  A 1 
ATOM 317  O O   . ALA A 1 46  ? 17.815  13.955  -12.248 1.00 36.16 46  A 1 
ATOM 318  C CB  . ALA A 1 46  ? 17.850  11.067  -10.879 1.00 34.68 46  A 1 
ATOM 319  N N   . PRO A 1 47  ? 15.687  13.572  -11.624 1.00 33.74 47  A 1 
ATOM 320  C CA  . PRO A 1 47  ? 15.364  14.987  -11.477 1.00 36.02 47  A 1 
ATOM 321  C C   . PRO A 1 47  ? 16.271  15.631  -10.420 1.00 36.84 47  A 1 
ATOM 322  O O   . PRO A 1 47  ? 16.476  15.094  -9.331  1.00 35.93 47  A 1 
ATOM 323  C CB  . PRO A 1 47  ? 13.870  15.046  -11.136 1.00 34.88 47  A 1 
ATOM 324  C CG  . PRO A 1 47  ? 13.558  13.655  -10.586 1.00 35.47 47  A 1 
ATOM 325  C CD  . PRO A 1 47  ? 14.539  12.739  -11.294 1.00 38.29 47  A 1 
ATOM 326  N N   . LYS A 1 48  ? 16.856  16.793  -10.741 1.00 34.85 48  A 1 
ATOM 327  C CA  . LYS A 1 48  ? 17.715  17.554  -9.819  1.00 38.84 48  A 1 
ATOM 328  C C   . LYS A 1 48  ? 16.884  18.052  -8.637  1.00 40.05 48  A 1 
ATOM 329  O O   . LYS A 1 48  ? 15.884  18.733  -8.832  1.00 38.02 48  A 1 
ATOM 330  C CB  . LYS A 1 48  ? 18.419  18.711  -10.546 1.00 36.21 48  A 1 
ATOM 331  C CG  . LYS A 1 48  ? 19.516  18.214  -11.500 1.00 32.42 48  A 1 
ATOM 332  C CD  . LYS A 1 48  ? 20.256  19.393  -12.153 1.00 29.38 48  A 1 
ATOM 333  C CE  . LYS A 1 48  ? 21.372  18.873  -13.065 1.00 25.76 48  A 1 
ATOM 334  N NZ  . LYS A 1 48  ? 22.099  19.985  -13.734 1.00 23.84 48  A 1 
ATOM 335  N N   . GLY A 1 49  ? 17.319  17.685  -7.425  1.00 41.61 49  A 1 
ATOM 336  C CA  . GLY A 1 49  ? 16.601  17.797  -6.158  1.00 44.31 49  A 1 
ATOM 337  C C   . GLY A 1 49  ? 15.964  19.157  -5.883  1.00 46.77 49  A 1 
ATOM 338  O O   . GLY A 1 49  ? 16.660  20.151  -5.681  1.00 44.19 49  A 1 
ATOM 339  N N   . GLY A 1 50  ? 14.637  19.151  -5.787  1.00 44.86 50  A 1 
ATOM 340  C CA  . GLY A 1 50  ? 13.875  20.149  -5.041  1.00 46.67 50  A 1 
ATOM 341  C C   . GLY A 1 50  ? 13.978  19.886  -3.533  1.00 48.83 50  A 1 
ATOM 342  O O   . GLY A 1 50  ? 14.322  18.784  -3.103  1.00 46.77 50  A 1 
ATOM 343  N N   . THR A 1 51  ? 13.671  20.900  -2.710  1.00 53.31 51  A 1 
ATOM 344  C CA  . THR A 1 51  ? 13.589  20.806  -1.238  1.00 57.25 51  A 1 
ATOM 345  C C   . THR A 1 51  ? 12.287  20.151  -0.748  1.00 61.61 51  A 1 
ATOM 346  O O   . THR A 1 51  ? 11.847  20.450  0.352   1.00 55.76 51  A 1 
ATOM 347  C CB  . THR A 1 51  ? 13.732  22.215  -0.624  1.00 51.23 51  A 1 
ATOM 348  O OG1 . THR A 1 51  ? 12.832  23.106  -1.246  1.00 45.51 51  A 1 
ATOM 349  C CG2 . THR A 1 51  ? 15.141  22.782  -0.813  1.00 45.17 51  A 1 
ATOM 350  N N   . GLY A 1 52  ? 11.614  19.350  -1.592  1.00 68.91 52  A 1 
ATOM 351  C CA  . GLY A 1 52  ? 10.260  18.863  -1.371  1.00 73.41 52  A 1 
ATOM 352  C C   . GLY A 1 52  ? 10.206  17.701  -0.385  1.00 78.07 52  A 1 
ATOM 353  O O   . GLY A 1 52  ? 10.858  16.684  -0.597  1.00 72.88 52  A 1 
ATOM 354  N N   . MET A 1 53  ? 9.423   17.861  0.670   1.00 82.54 53  A 1 
ATOM 355  C CA  . MET A 1 53  ? 9.034   16.818  1.615   1.00 88.46 53  A 1 
ATOM 356  C C   . MET A 1 53  ? 7.855   16.033  1.032   1.00 91.77 53  A 1 
ATOM 357  O O   . MET A 1 53  ? 6.924   16.632  0.474   1.00 89.82 53  A 1 
ATOM 358  C CB  . MET A 1 53  ? 8.687   17.520  2.935   1.00 80.77 53  A 1 
ATOM 359  C CG  . MET A 1 53  ? 8.470   16.592  4.123   1.00 68.07 53  A 1 
ATOM 360  S SD  . MET A 1 53  ? 8.351   17.510  5.691   1.00 62.82 53  A 1 
ATOM 361  C CE  . MET A 1 53  ? 6.742   18.310  5.481   1.00 54.17 53  A 1 
ATOM 362  N N   . MET A 1 54  ? 7.869   14.696  1.140   1.00 91.78 54  A 1 
ATOM 363  C CA  . MET A 1 54  ? 6.698   13.871  0.824   1.00 93.39 54  A 1 
ATOM 364  C C   . MET A 1 54  ? 5.848   13.725  2.081   1.00 94.50 54  A 1 
ATOM 365  O O   . MET A 1 54  ? 6.319   13.189  3.081   1.00 93.01 54  A 1 
ATOM 366  C CB  . MET A 1 54  ? 7.104   12.491  0.291   1.00 91.00 54  A 1 
ATOM 367  C CG  . MET A 1 54  ? 7.720   12.541  -1.108  1.00 85.03 54  A 1 
ATOM 368  S SD  . MET A 1 54  ? 8.005   10.908  -1.851  1.00 88.79 54  A 1 
ATOM 369  C CE  . MET A 1 54  ? 9.425   10.349  -0.879  1.00 79.76 54  A 1 
ATOM 370  N N   . LYS A 1 55  ? 4.590   14.158  2.035   1.00 95.23 55  A 1 
ATOM 371  C CA  . LYS A 1 55  ? 3.629   13.993  3.132   1.00 95.55 55  A 1 
ATOM 372  C C   . LYS A 1 55  ? 2.666   12.857  2.806   1.00 96.28 55  A 1 
ATOM 373  O O   . LYS A 1 55  ? 1.776   13.025  1.970   1.00 96.02 55  A 1 
ATOM 374  C CB  . LYS A 1 55  ? 2.925   15.325  3.400   1.00 94.44 55  A 1 
ATOM 375  C CG  . LYS A 1 55  ? 1.928   15.211  4.563   1.00 88.59 55  A 1 
ATOM 376  C CD  . LYS A 1 55  ? 1.306   16.572  4.910   1.00 85.04 55  A 1 
ATOM 377  C CE  . LYS A 1 55  ? 2.294   17.500  5.621   1.00 75.80 55  A 1 
ATOM 378  N NZ  . LYS A 1 55  ? 2.310   17.304  7.075   1.00 68.22 55  A 1 
ATOM 379  N N   . ILE A 1 56  ? 2.832   11.720  3.482   1.00 95.58 56  A 1 
ATOM 380  C CA  . ILE A 1 56  ? 1.974   10.543  3.351   1.00 96.19 56  A 1 
ATOM 381  C C   . ILE A 1 56  ? 0.849   10.651  4.374   1.00 96.16 56  A 1 
ATOM 382  O O   . ILE A 1 56  ? 1.110   10.824  5.560   1.00 95.74 56  A 1 
ATOM 383  C CB  . ILE A 1 56  ? 2.774   9.233   3.514   1.00 96.38 56  A 1 
ATOM 384  C CG1 . ILE A 1 56  ? 3.903   9.075   2.466   1.00 94.61 56  A 1 
ATOM 385  C CG2 . ILE A 1 56  ? 1.820   8.030   3.387   1.00 95.44 56  A 1 
ATOM 386  C CD1 . ILE A 1 56  ? 5.201   9.817   2.801   1.00 87.09 56  A 1 
ATOM 387  N N   . ARG A 1 57  ? -0.422  10.516  3.937   1.00 96.01 57  A 1 
ATOM 388  C CA  . ARG A 1 57  ? -1.593  10.566  4.820   1.00 96.13 57  A 1 
ATOM 389  C C   . ARG A 1 57  ? -2.555  9.415   4.563   1.00 96.46 57  A 1 
ATOM 390  O O   . ARG A 1 57  ? -2.876  9.107   3.417   1.00 96.04 57  A 1 
ATOM 391  C CB  . ARG A 1 57  ? -2.260  11.937  4.701   1.00 95.40 57  A 1 
ATOM 392  C CG  . ARG A 1 57  ? -3.436  12.089  5.675   1.00 85.42 57  A 1 
ATOM 393  C CD  . ARG A 1 57  ? -3.871  13.548  5.720   1.00 84.52 57  A 1 
ATOM 394  N NE  . ARG A 1 57  ? -5.012  13.751  6.617   1.00 76.59 57  A 1 
ATOM 395  C CZ  . ARG A 1 57  ? -5.478  14.923  6.994   1.00 70.57 57  A 1 
ATOM 396  N NH1 . ARG A 1 57  ? -4.948  16.037  6.577   1.00 65.59 57  A 1 
ATOM 397  N NH2 . ARG A 1 57  ? -6.497  14.995  7.803   1.00 60.07 57  A 1 
ATOM 398  N N   . PHE A 1 58  ? -3.056  8.833   5.653   1.00 94.15 58  A 1 
ATOM 399  C CA  . PHE A 1 58  ? -3.952  7.683   5.639   1.00 94.12 58  A 1 
ATOM 400  C C   . PHE A 1 58  ? -5.409  8.126   5.797   1.00 94.13 58  A 1 
ATOM 401  O O   . PHE A 1 58  ? -5.769  8.786   6.770   1.00 93.09 58  A 1 
ATOM 402  C CB  . PHE A 1 58  ? -3.534  6.708   6.745   1.00 93.63 58  A 1 
ATOM 403  C CG  . PHE A 1 58  ? -2.135  6.150   6.570   1.00 93.53 58  A 1 
ATOM 404  C CD1 . PHE A 1 58  ? -1.950  4.881   5.989   1.00 91.54 58  A 1 
ATOM 405  C CD2 . PHE A 1 58  ? -1.011  6.909   6.946   1.00 91.68 58  A 1 
ATOM 406  C CE1 . PHE A 1 58  ? -0.654  4.377   5.788   1.00 91.03 58  A 1 
ATOM 407  C CE2 . PHE A 1 58  ? 0.285   6.410   6.733   1.00 91.00 58  A 1 
ATOM 408  C CZ  . PHE A 1 58  ? 0.464   5.144   6.155   1.00 91.96 58  A 1 
ATOM 409  N N   . TRP A 1 59  ? -6.261  7.741   4.833   1.00 94.24 59  A 1 
ATOM 410  C CA  . TRP A 1 59  ? -7.695  8.048   4.804   1.00 94.36 59  A 1 
ATOM 411  C C   . TRP A 1 59  ? -8.561  6.812   5.012   1.00 94.20 59  A 1 
ATOM 412  O O   . TRP A 1 59  ? -9.697  6.913   5.474   1.00 92.10 59  A 1 
ATOM 413  C CB  . TRP A 1 59  ? -8.021  8.702   3.462   1.00 94.61 59  A 1 
ATOM 414  C CG  . TRP A 1 59  ? -7.215  9.918   3.172   1.00 94.70 59  A 1 
ATOM 415  C CD1 . TRP A 1 59  ? -6.085  9.960   2.436   1.00 93.38 59  A 1 
ATOM 416  C CD2 . TRP A 1 59  ? -7.441  11.276  3.645   1.00 94.83 59  A 1 
ATOM 417  N NE1 . TRP A 1 59  ? -5.595  11.250  2.406   1.00 93.53 59  A 1 
ATOM 418  C CE2 . TRP A 1 59  ? -6.396  12.103  3.135   1.00 94.47 59  A 1 
ATOM 419  C CE3 . TRP A 1 59  ? -8.425  11.886  4.445   1.00 94.33 59  A 1 
ATOM 420  C CZ2 . TRP A 1 59  ? -6.336  13.479  3.399   1.00 94.45 59  A 1 
ATOM 421  C CZ3 . TRP A 1 59  ? -8.375  13.267  4.717   1.00 93.28 59  A 1 
ATOM 422  C CH2 . TRP A 1 59  ? -7.335  14.067  4.192   1.00 92.94 59  A 1 
ATOM 423  N N   . GLY A 1 60  ? -8.020  5.640   4.699   1.00 90.80 60  A 1 
ATOM 424  C CA  . GLY A 1 60  ? -8.629  4.343   4.952   1.00 90.08 60  A 1 
ATOM 425  C C   . GLY A 1 60  ? -7.554  3.268   5.063   1.00 89.65 60  A 1 
ATOM 426  O O   . GLY A 1 60  ? -6.565  3.309   4.329   1.00 87.82 60  A 1 
ATOM 427  N N   . VAL A 1 61  ? -7.740  2.342   6.013   1.00 89.81 61  A 1 
ATOM 428  C CA  . VAL A 1 61  ? -6.715  1.374   6.458   1.00 88.33 61  A 1 
ATOM 429  C C   . VAL A 1 61  ? -7.240  -0.062  6.594   1.00 85.81 61  A 1 
ATOM 430  O O   . VAL A 1 61  ? -6.486  -0.959  6.983   1.00 81.85 61  A 1 
ATOM 431  C CB  . VAL A 1 61  ? -6.080  1.839   7.782   1.00 88.39 61  A 1 
ATOM 432  C CG1 . VAL A 1 61  ? -5.408  3.215   7.644   1.00 85.63 61  A 1 
ATOM 433  C CG2 . VAL A 1 61  ? -7.094  1.916   8.930   1.00 85.64 61  A 1 
ATOM 434  N N   . ARG A 1 62  ? -8.535  -0.308  6.332   1.00 86.16 62  A 1 
ATOM 435  C CA  . ARG A 1 62  ? -9.205  -1.611  6.500   1.00 85.30 62  A 1 
ATOM 436  C C   . ARG A 1 62  ? -9.321  -2.347  5.173   1.00 85.10 62  A 1 
ATOM 437  O O   . ARG A 1 62  ? -9.749  -1.750  4.192   1.00 80.29 62  A 1 
ATOM 438  C CB  . ARG A 1 62  ? -10.605 -1.413  7.089   1.00 82.83 62  A 1 
ATOM 439  C CG  . ARG A 1 62  ? -10.615 -0.825  8.505   1.00 80.12 62  A 1 
ATOM 440  C CD  . ARG A 1 62  ? -10.005 -1.785  9.516   1.00 80.25 62  A 1 
ATOM 441  N NE  . ARG A 1 62  ? -10.155 -1.279  10.888  1.00 78.49 62  A 1 
ATOM 442  C CZ  . ARG A 1 62  ? -10.244 -2.017  11.977  1.00 79.97 62  A 1 
ATOM 443  N NH1 . ARG A 1 62  ? -10.209 -3.319  11.944  1.00 71.72 62  A 1 
ATOM 444  N NH2 . ARG A 1 62  ? -10.378 -1.445  13.135  1.00 71.12 62  A 1 
ATOM 445  N N   . GLY A 1 63  ? -9.015  -3.650  5.170   1.00 78.90 63  A 1 
ATOM 446  C CA  . GLY A 1 63  ? -9.228  -4.511  4.011   1.00 75.95 63  A 1 
ATOM 447  C C   . GLY A 1 63  ? -10.653 -5.038  3.901   1.00 75.11 63  A 1 
ATOM 448  O O   . GLY A 1 63  ? -11.394 -5.061  4.890   1.00 68.38 63  A 1 
ATOM 449  N N   . SER A 1 64  ? -11.013 -5.504  2.726   1.00 72.07 64  A 1 
ATOM 450  C CA  . SER A 1 64  ? -12.246 -6.215  2.346   1.00 71.83 64  A 1 
ATOM 451  C C   . SER A 1 64  ? -13.553 -5.421  2.472   1.00 72.79 64  A 1 
ATOM 452  O O   . SER A 1 64  ? -14.346 -5.373  1.534   1.00 69.34 64  A 1 
ATOM 453  C CB  . SER A 1 64  ? -12.372 -7.536  3.105   1.00 65.32 64  A 1 
ATOM 454  O OG  . SER A 1 64  ? -11.169 -8.273  3.125   1.00 59.86 64  A 1 
ATOM 455  N N   . LEU A 1 65  ? -13.831 -4.829  3.635   1.00 77.75 65  A 1 
ATOM 456  C CA  . LEU A 1 65  ? -15.073 -4.108  3.914   1.00 77.71 65  A 1 
ATOM 457  C C   . LEU A 1 65  ? -14.828 -2.929  4.867   1.00 79.37 65  A 1 
ATOM 458  O O   . LEU A 1 65  ? -14.013 -3.043  5.788   1.00 76.06 65  A 1 
ATOM 459  C CB  . LEU A 1 65  ? -16.109 -5.066  4.540   1.00 71.06 65  A 1 
ATOM 460  C CG  . LEU A 1 65  ? -16.690 -6.136  3.600   1.00 64.82 65  A 1 
ATOM 461  C CD1 . LEU A 1 65  ? -17.517 -7.134  4.406   1.00 60.45 65  A 1 
ATOM 462  C CD2 . LEU A 1 65  ? -17.607 -5.531  2.536   1.00 59.51 65  A 1 
ATOM 463  N N   . PRO A 1 66  ? -15.589 -1.823  4.743   1.00 75.86 66  A 1 
ATOM 464  C CA  . PRO A 1 66  ? -15.623 -0.798  5.781   1.00 75.18 66  A 1 
ATOM 465  C C   . PRO A 1 66  ? -16.017 -1.398  7.135   1.00 76.26 66  A 1 
ATOM 466  O O   . PRO A 1 66  ? -16.988 -2.148  7.240   1.00 75.08 66  A 1 
ATOM 467  C CB  . PRO A 1 66  ? -16.635 0.254   5.310   1.00 70.57 66  A 1 
ATOM 468  C CG  . PRO A 1 66  ? -16.683 0.059   3.795   1.00 72.13 66  A 1 
ATOM 469  C CD  . PRO A 1 66  ? -16.455 -1.442  3.633   1.00 78.45 66  A 1 
ATOM 470  N N   . ALA A 1 67  ? -15.274 -1.043  8.186   1.00 79.12 67  A 1 
ATOM 471  C CA  . ALA A 1 67  ? -15.432 -1.580  9.536   1.00 77.30 67  A 1 
ATOM 472  C C   . ALA A 1 67  ? -15.768 -0.472  10.552  1.00 79.33 67  A 1 
ATOM 473  O O   . ALA A 1 67  ? -14.918 -0.101  11.373  1.00 78.00 67  A 1 
ATOM 474  C CB  . ALA A 1 67  ? -14.168 -2.379  9.885   1.00 73.66 67  A 1 
ATOM 475  N N   . PRO A 1 68  ? -16.987 0.099   10.522  1.00 79.15 68  A 1 
ATOM 476  C CA  . PRO A 1 68  ? -17.378 1.133   11.472  1.00 78.78 68  A 1 
ATOM 477  C C   . PRO A 1 68  ? -17.364 0.593   12.907  1.00 80.15 68  A 1 
ATOM 478  O O   . PRO A 1 68  ? -17.637 -0.583  13.159  1.00 79.57 68  A 1 
ATOM 479  C CB  . PRO A 1 68  ? -18.777 1.580   11.040  1.00 75.87 68  A 1 
ATOM 480  C CG  . PRO A 1 68  ? -19.353 0.332   10.372  1.00 75.56 68  A 1 
ATOM 481  C CD  . PRO A 1 68  ? -18.131 -0.282  9.693   1.00 79.52 68  A 1 
ATOM 482  N N   . GLN A 1 69  ? -17.092 1.475   13.874  1.00 81.36 69  A 1 
ATOM 483  C CA  . GLN A 1 69  ? -17.160 1.123   15.294  1.00 82.03 69  A 1 
ATOM 484  C C   . GLN A 1 69  ? -18.574 0.661   15.666  1.00 83.77 69  A 1 
ATOM 485  O O   . GLN A 1 69  ? -19.551 1.392   15.489  1.00 82.69 69  A 1 
ATOM 486  C CB  . GLN A 1 69  ? -16.733 2.316   16.165  1.00 80.14 69  A 1 
ATOM 487  C CG  . GLN A 1 69  ? -15.222 2.584   16.113  1.00 75.12 69  A 1 
ATOM 488  C CD  . GLN A 1 69  ? -14.388 1.503   16.799  1.00 72.14 69  A 1 
ATOM 489  O OE1 . GLN A 1 69  ? -14.772 0.929   17.801  1.00 65.18 69  A 1 
ATOM 490  N NE2 . GLN A 1 69  ? -13.205 1.204   16.301  1.00 63.05 69  A 1 
ATOM 491  N N   . LEU A 1 70  ? -18.683 -0.552  16.225  1.00 79.95 70  A 1 
ATOM 492  C CA  . LEU A 1 70  ? -19.962 -1.093  16.671  1.00 81.53 70  A 1 
ATOM 493  C C   . LEU A 1 70  ? -20.419 -0.404  17.971  1.00 83.49 70  A 1 
ATOM 494  O O   . LEU A 1 70  ? -19.588 -0.114  18.840  1.00 84.39 70  A 1 
ATOM 495  C CB  . LEU A 1 70  ? -19.865 -2.616  16.861  1.00 80.03 70  A 1 
ATOM 496  C CG  . LEU A 1 70  ? -19.496 -3.416  15.597  1.00 77.86 70  A 1 
ATOM 497  C CD1 . LEU A 1 70  ? -19.382 -4.897  15.958  1.00 75.47 70  A 1 
ATOM 498  C CD2 . LEU A 1 70  ? -20.548 -3.264  14.495  1.00 74.15 70  A 1 
ATOM 499  N N   . PRO A 1 71  ? -21.734 -0.234  18.200  1.00 84.01 71  A 1 
ATOM 500  C CA  . PRO A 1 71  ? -22.250 0.313   19.462  1.00 82.36 71  A 1 
ATOM 501  C C   . PRO A 1 71  ? -21.758 -0.434  20.711  1.00 83.86 71  A 1 
ATOM 502  O O   . PRO A 1 71  ? -21.517 0.176   21.753  1.00 83.97 71  A 1 
ATOM 503  C CB  . PRO A 1 71  ? -23.774 0.233   19.337  1.00 80.60 71  A 1 
ATOM 504  C CG  . PRO A 1 71  ? -24.014 0.317   17.830  1.00 81.79 71  A 1 
ATOM 505  C CD  . PRO A 1 71  ? -22.820 -0.429  17.241  1.00 85.87 71  A 1 
ATOM 506  N N   . SER A 1 72  ? -21.575 -1.764  20.614  1.00 86.55 72  A 1 
ATOM 507  C CA  . SER A 1 72  ? -21.014 -2.585  21.694  1.00 86.15 72  A 1 
ATOM 508  C C   . SER A 1 72  ? -19.546 -2.254  21.982  1.00 86.89 72  A 1 
ATOM 509  O O   . SER A 1 72  ? -19.161 -2.192  23.151  1.00 86.85 72  A 1 
ATOM 510  C CB  . SER A 1 72  ? -21.156 -4.073  21.349  1.00 86.49 72  A 1 
ATOM 511  O OG  . SER A 1 72  ? -20.593 -4.330  20.077  1.00 82.89 72  A 1 
ATOM 512  N N   . GLN A 1 73  ? -18.737 -1.979  20.951  1.00 86.04 73  A 1 
ATOM 513  C CA  . GLN A 1 73  ? -17.336 -1.575  21.103  1.00 85.75 73  A 1 
ATOM 514  C C   . GLN A 1 73  ? -17.235 -0.193  21.759  1.00 87.98 73  A 1 
ATOM 515  O O   . GLN A 1 73  ? -16.434 -0.015  22.674  1.00 88.70 73  A 1 
ATOM 516  C CB  . GLN A 1 73  ? -16.633 -1.567  19.737  1.00 84.94 73  A 1 
ATOM 517  C CG  . GLN A 1 73  ? -16.452 -2.970  19.136  1.00 82.52 73  A 1 
ATOM 518  C CD  . GLN A 1 73  ? -15.938 -2.911  17.701  1.00 81.30 73  A 1 
ATOM 519  O OE1 . GLN A 1 73  ? -16.272 -2.028  16.938  1.00 74.96 73  A 1 
ATOM 520  N NE2 . GLN A 1 73  ? -15.126 -3.849  17.264  1.00 73.59 73  A 1 
ATOM 521  N N   . ILE A 1 74  ? -18.091 0.755   21.359  1.00 87.65 74  A 1 
ATOM 522  C CA  . ILE A 1 74  ? -18.163 2.087   21.981  1.00 88.45 74  A 1 
ATOM 523  C C   . ILE A 1 74  ? -18.522 1.962   23.468  1.00 90.51 74  A 1 
ATOM 524  O O   . ILE A 1 74  ? -17.819 2.504   24.319  1.00 91.00 74  A 1 
ATOM 525  C CB  . ILE A 1 74  ? -19.160 2.992   21.221  1.00 87.88 74  A 1 
ATOM 526  C CG1 . ILE A 1 74  ? -18.690 3.216   19.765  1.00 86.41 74  A 1 
ATOM 527  C CG2 . ILE A 1 74  ? -19.334 4.341   21.948  1.00 85.96 74  A 1 
ATOM 528  C CD1 . ILE A 1 74  ? -19.716 3.924   18.874  1.00 78.31 74  A 1 
ATOM 529  N N   . LYS A 1 75  ? -19.571 1.190   23.804  1.00 90.17 75  A 1 
ATOM 530  C CA  . LYS A 1 75  ? -19.968 0.936   25.205  1.00 90.69 75  A 1 
ATOM 531  C C   . LYS A 1 75  ? -18.839 0.295   26.016  1.00 91.10 75  A 1 
ATOM 532  O O   . LYS A 1 75  ? -18.592 0.716   27.142  1.00 92.24 75  A 1 
ATOM 533  C CB  . LYS A 1 75  ? -21.218 0.046   25.252  1.00 91.35 75  A 1 
ATOM 534  C CG  . LYS A 1 75  ? -22.491 0.801   24.848  1.00 83.69 75  A 1 
ATOM 535  C CD  . LYS A 1 75  ? -23.685 -0.162  24.822  1.00 80.85 75  A 1 
ATOM 536  C CE  . LYS A 1 75  ? -24.954 0.579   24.389  1.00 72.19 75  A 1 
ATOM 537  N NZ  . LYS A 1 75  ? -26.147 -0.302  24.427  1.00 63.82 75  A 1 
ATOM 538  N N   . SER A 1 76  ? -18.145 -0.687  25.440  1.00 91.77 76  A 1 
ATOM 539  C CA  . SER A 1 76  ? -17.008 -1.354  26.082  1.00 90.39 76  A 1 
ATOM 540  C C   . SER A 1 76  ? -15.858 -0.384  26.362  1.00 91.16 76  A 1 
ATOM 541  O O   . SER A 1 76  ? -15.309 -0.399  27.463  1.00 91.35 76  A 1 
ATOM 542  C CB  . SER A 1 76  ? -16.529 -2.513  25.207  1.00 89.00 76  A 1 
ATOM 543  O OG  . SER A 1 76  ? -15.473 -3.215  25.828  1.00 76.92 76  A 1 
ATOM 544  N N   . LYS A 1 77  ? -15.520 0.502   25.407  1.00 90.49 77  A 1 
ATOM 545  C CA  . LYS A 1 77  ? -14.504 1.547   25.611  1.00 91.59 77  A 1 
ATOM 546  C C   . LYS A 1 77  ? -14.905 2.510   26.727  1.00 92.90 77  A 1 
ATOM 547  O O   . LYS A 1 77  ? -14.101 2.761   27.618  1.00 92.84 77  A 1 
ATOM 548  C CB  . LYS A 1 77  ? -14.238 2.319   24.308  1.00 91.02 77  A 1 
ATOM 549  C CG  . LYS A 1 77  ? -13.439 1.505   23.282  1.00 90.06 77  A 1 
ATOM 550  C CD  . LYS A 1 77  ? -13.065 2.392   22.090  1.00 88.62 77  A 1 
ATOM 551  C CE  . LYS A 1 77  ? -12.189 1.643   21.088  1.00 84.09 77  A 1 
ATOM 552  N NZ  . LYS A 1 77  ? -11.526 2.574   20.140  1.00 80.25 77  A 1 
ATOM 553  N N   . ILE A 1 78  ? -16.151 2.995   26.726  1.00 91.06 78  A 1 
ATOM 554  C CA  . ILE A 1 78  ? -16.660 3.886   27.781  1.00 90.65 78  A 1 
ATOM 555  C C   . ILE A 1 78  ? -16.559 3.204   29.151  1.00 91.24 78  A 1 
ATOM 556  O O   . ILE A 1 78  ? -16.023 3.805   30.076  1.00 91.67 78  A 1 
ATOM 557  C CB  . ILE A 1 78  ? -18.105 4.343   27.467  1.00 90.67 78  A 1 
ATOM 558  C CG1 . ILE A 1 78  ? -18.120 5.265   26.227  1.00 89.55 78  A 1 
ATOM 559  C CG2 . ILE A 1 78  ? -18.731 5.078   28.672  1.00 89.40 78  A 1 
ATOM 560  C CD1 . ILE A 1 78  ? -19.522 5.502   25.650  1.00 84.68 78  A 1 
ATOM 561  N N   . SER A 1 79  ? -17.020 1.949   29.277  1.00 92.39 79  A 1 
ATOM 562  C CA  . SER A 1 79  ? -16.916 1.185   30.533  1.00 91.98 79  A 1 
ATOM 563  C C   . SER A 1 79  ? -15.467 1.087   31.010  1.00 91.61 79  A 1 
ATOM 564  O O   . SER A 1 79  ? -15.160 1.437   32.144  1.00 92.41 79  A 1 
ATOM 565  C CB  . SER A 1 79  ? -17.480 -0.228  30.352  1.00 92.60 79  A 1 
ATOM 566  O OG  . SER A 1 79  ? -17.694 -0.864  31.597  1.00 80.09 79  A 1 
ATOM 567  N N   . ALA A 1 80  ? -14.552 0.706   30.111  1.00 92.43 80  A 1 
ATOM 568  C CA  . ALA A 1 80  ? -13.140 0.550   30.437  1.00 90.76 80  A 1 
ATOM 569  C C   . ALA A 1 80  ? -12.447 1.875   30.806  1.00 91.57 80  A 1 
ATOM 570  O O   . ALA A 1 80  ? -11.468 1.862   31.557  1.00 91.29 80  A 1 
ATOM 571  C CB  . ALA A 1 80  ? -12.454 -0.124  29.245  1.00 90.35 80  A 1 
ATOM 572  N N   . ILE A 1 81  ? -12.909 3.014   30.271  1.00 92.07 81  A 1 
ATOM 573  C CA  . ILE A 1 81  ? -12.443 4.352   30.671  1.00 91.82 81  A 1 
ATOM 574  C C   . ILE A 1 81  ? -12.954 4.687   32.074  1.00 92.06 81  A 1 
ATOM 575  O O   . ILE A 1 81  ? -12.162 5.083   32.924  1.00 92.12 81  A 1 
ATOM 576  C CB  . ILE A 1 81  ? -12.854 5.416   29.623  1.00 92.38 81  A 1 
ATOM 577  C CG1 . ILE A 1 81  ? -12.066 5.206   28.311  1.00 91.61 81  A 1 
ATOM 578  C CG2 . ILE A 1 81  ? -12.609 6.844   30.147  1.00 91.61 81  A 1 
ATOM 579  C CD1 . ILE A 1 81  ? -12.622 5.980   27.108  1.00 88.67 81  A 1 
ATOM 580  N N   . LEU A 1 82  ? -14.247 4.477   32.336  1.00 93.02 82  A 1 
ATOM 581  C CA  . LEU A 1 82  ? -14.857 4.758   33.641  1.00 92.40 82  A 1 
ATOM 582  C C   . LEU A 1 82  ? -14.256 3.906   34.767  1.00 92.41 82  A 1 
ATOM 583  O O   . LEU A 1 82  ? -14.078 4.407   35.865  1.00 92.15 82  A 1 
ATOM 584  C CB  . LEU A 1 82  ? -16.377 4.543   33.560  1.00 92.42 82  A 1 
ATOM 585  C CG  . LEU A 1 82  ? -17.134 5.575   32.700  1.00 89.94 82  A 1 
ATOM 586  C CD1 . LEU A 1 82  ? -18.607 5.168   32.608  1.00 87.44 82  A 1 
ATOM 587  C CD2 . LEU A 1 82  ? -17.063 6.990   33.273  1.00 88.08 82  A 1 
ATOM 588  N N   . GLU A 1 83  ? -13.887 2.648   34.487  1.00 93.69 83  A 1 
ATOM 589  C CA  . GLU A 1 83  ? -13.192 1.765   35.439  1.00 93.13 83  A 1 
ATOM 590  C C   . GLU A 1 83  ? -11.799 2.274   35.853  1.00 92.99 83  A 1 
ATOM 591  O O   . GLU A 1 83  ? -11.270 1.854   36.878  1.00 91.66 83  A 1 
ATOM 592  C CB  . GLU A 1 83  ? -13.031 0.378   34.801  1.00 93.06 83  A 1 
ATOM 593  C CG  . GLU A 1 83  ? -14.326 -0.449  34.779  1.00 83.73 83  A 1 
ATOM 594  C CD  . GLU A 1 83  ? -14.229 -1.668  33.848  1.00 78.75 83  A 1 
ATOM 595  O OE1 . GLU A 1 83  ? -15.291 -2.083  33.334  1.00 69.93 83  A 1 
ATOM 596  O OE2 . GLU A 1 83  ? -13.099 -2.151  33.602  1.00 72.04 83  A 1 
ATOM 597  N N   . ARG A 1 84  ? -11.187 3.134   35.037  1.00 94.25 84  A 1 
ATOM 598  C CA  . ARG A 1 84  ? -9.853  3.708   35.282  1.00 93.52 84  A 1 
ATOM 599  C C   . ARG A 1 84  ? -9.906  5.116   35.871  1.00 94.28 84  A 1 
ATOM 600  O O   . ARG A 1 84  ? -8.878  5.626   36.294  1.00 92.68 84  A 1 
ATOM 601  C CB  . ARG A 1 84  ? -9.066  3.736   33.965  1.00 92.86 84  A 1 
ATOM 602  C CG  . ARG A 1 84  ? -8.656  2.332   33.510  1.00 90.10 84  A 1 
ATOM 603  C CD  . ARG A 1 84  ? -8.084  2.386   32.088  1.00 89.33 84  A 1 
ATOM 604  N NE  . ARG A 1 84  ? -7.609  1.061   31.640  1.00 84.31 84  A 1 
ATOM 605  C CZ  . ARG A 1 84  ? -8.377  0.013   31.369  1.00 80.80 84  A 1 
ATOM 606  N NH1 . ARG A 1 84  ? -9.681  0.067   31.416  1.00 72.31 84  A 1 
ATOM 607  N NH2 . ARG A 1 84  ? -7.838  -1.128  31.058  1.00 71.93 84  A 1 
ATOM 608  N N   . LEU A 1 85  ? -11.067 5.755   35.831  1.00 92.31 85  A 1 
ATOM 609  C CA  . LEU A 1 85  ? -11.245 7.146   36.221  1.00 91.97 85  A 1 
ATOM 610  C C   . LEU A 1 85  ? -11.241 7.276   37.750  1.00 93.27 85  A 1 
ATOM 611  O O   . LEU A 1 85  ? -12.028 6.618   38.428  1.00 91.83 85  A 1 
ATOM 612  C CB  . LEU A 1 85  ? -12.560 7.648   35.602  1.00 90.61 85  A 1 
ATOM 613  C CG  . LEU A 1 85  ? -12.753 9.167   35.671  1.00 89.48 85  A 1 
ATOM 614  C CD1 . LEU A 1 85  ? -11.839 9.894   34.687  1.00 84.22 85  A 1 
ATOM 615  C CD2 . LEU A 1 85  ? -14.197 9.515   35.306  1.00 84.88 85  A 1 
ATOM 616  N N   . THR A 1 86  ? -10.406 8.163   38.290  1.00 93.37 86  A 1 
ATOM 617  C CA  . THR A 1 86  ? -10.389 8.501   39.718  1.00 92.91 86  A 1 
ATOM 618  C C   . THR A 1 86  ? -11.069 9.855   39.983  1.00 93.41 86  A 1 
ATOM 619  O O   . THR A 1 86  ? -11.236 10.660  39.059  1.00 93.41 86  A 1 
ATOM 620  C CB  . THR A 1 86  ? -8.970  8.471   40.306  1.00 93.07 86  A 1 
ATOM 621  O OG1 . THR A 1 86  ? -8.238  9.607   39.938  1.00 90.47 86  A 1 
ATOM 622  C CG2 . THR A 1 86  ? -8.175  7.220   39.913  1.00 87.90 86  A 1 
ATOM 623  N N   . PRO A 1 87  ? -11.474 10.158  41.231  1.00 94.52 87  A 1 
ATOM 624  C CA  . PRO A 1 87  ? -12.012 11.473  41.582  1.00 94.19 87  A 1 
ATOM 625  C C   . PRO A 1 87  ? -11.069 12.639  41.233  1.00 94.30 87  A 1 
ATOM 626  O O   . PRO A 1 87  ? -11.530 13.704  40.824  1.00 93.11 87  A 1 
ATOM 627  C CB  . PRO A 1 87  ? -12.281 11.408  43.089  1.00 94.16 87  A 1 
ATOM 628  C CG  . PRO A 1 87  ? -12.516 9.922   43.345  1.00 93.96 87  A 1 
ATOM 629  C CD  . PRO A 1 87  ? -11.541 9.259   42.381  1.00 94.94 87  A 1 
ATOM 630  N N   . GLU A 1 88  ? -9.760  12.439  41.336  1.00 92.93 88  A 1 
ATOM 631  C CA  . GLU A 1 88  ? -8.735  13.435  41.025  1.00 92.81 88  A 1 
ATOM 632  C C   . GLU A 1 88  ? -8.714  13.793  39.532  1.00 93.37 88  A 1 
ATOM 633  O O   . GLU A 1 88  ? -8.504  14.954  39.180  1.00 91.49 88  A 1 
ATOM 634  C CB  . GLU A 1 88  ? -7.347  12.935  41.463  1.00 92.30 88  A 1 
ATOM 635  C CG  . GLU A 1 88  ? -7.194  12.690  42.979  1.00 84.27 88  A 1 
ATOM 636  C CD  . GLU A 1 88  ? -7.965  11.467  43.507  1.00 74.94 88  A 1 
ATOM 637  O OE1 . GLU A 1 88  ? -8.327  11.485  44.704  1.00 66.69 88  A 1 
ATOM 638  O OE2 . GLU A 1 88  ? -8.245  10.540  42.707  1.00 67.95 88  A 1 
ATOM 639  N N   . ASP A 1 89  ? -9.010  12.821  38.655  1.00 91.93 89  A 1 
ATOM 640  C CA  . ASP A 1 89  ? -9.003  13.012  37.202  1.00 90.78 89  A 1 
ATOM 641  C C   . ASP A 1 89  ? -10.112 13.956  36.710  1.00 91.62 89  A 1 
ATOM 642  O O   . ASP A 1 89  ? -10.026 14.503  35.612  1.00 90.79 89  A 1 
ATOM 643  C CB  . ASP A 1 89  ? -9.144  11.655  36.499  1.00 90.07 89  A 1 
ATOM 644  C CG  . ASP A 1 89  ? -7.943  10.737  36.717  1.00 90.13 89  A 1 
ATOM 645  O OD1 . ASP A 1 89  ? -6.801  11.243  36.631  1.00 85.46 89  A 1 
ATOM 646  O OD2 . ASP A 1 89  ? -8.182  9.527   36.925  1.00 87.96 89  A 1 
ATOM 647  N N   . ILE A 1 90  ? -11.162 14.169  37.509  1.00 93.29 90  A 1 
ATOM 648  C CA  . ILE A 1 90  ? -12.320 14.996  37.134  1.00 91.71 90  A 1 
ATOM 649  C C   . ILE A 1 90  ? -12.368 16.364  37.824  1.00 92.46 90  A 1 
ATOM 650  O O   . ILE A 1 90  ? -13.321 17.121  37.600  1.00 91.09 90  A 1 
ATOM 651  C CB  . ILE A 1 90  ? -13.639 14.215  37.285  1.00 89.79 90  A 1 
ATOM 652  C CG1 . ILE A 1 90  ? -13.880 13.750  38.739  1.00 84.88 90  A 1 
ATOM 653  C CG2 . ILE A 1 90  ? -13.657 13.034  36.305  1.00 82.39 90  A 1 
ATOM 654  C CD1 . ILE A 1 90  ? -15.301 13.221  38.982  1.00 80.11 90  A 1 
ATOM 655  N N   . THR A 1 91  ? -11.366 16.686  38.637  1.00 94.08 91  A 1 
ATOM 656  C CA  . THR A 1 91  ? -11.317 17.920  39.439  1.00 94.35 91  A 1 
ATOM 657  C C   . THR A 1 91  ? -11.204 19.196  38.601  1.00 95.03 91  A 1 
ATOM 658  O O   . THR A 1 91  ? -11.773 20.219  38.979  1.00 93.52 91  A 1 
ATOM 659  C CB  . THR A 1 91  ? -10.163 17.893  40.447  1.00 93.17 91  A 1 
ATOM 660  O OG1 . THR A 1 91  ? -8.934  17.646  39.802  1.00 86.84 91  A 1 
ATOM 661  C CG2 . THR A 1 91  ? -10.364 16.846  41.533  1.00 83.87 91  A 1 
ATOM 662  N N   . SER A 1 92  ? -10.514 19.153  37.451  1.00 94.45 92  A 1 
ATOM 663  C CA  . SER A 1 92  ? -10.343 20.296  36.547  1.00 94.19 92  A 1 
ATOM 664  C C   . SER A 1 92  ? -10.323 19.864  35.070  1.00 94.10 92  A 1 
ATOM 665  O O   . SER A 1 92  ? -10.096 18.682  34.781  1.00 94.30 92  A 1 
ATOM 666  C CB  . SER A 1 92  ? -9.081  21.090  36.929  1.00 94.40 92  A 1 
ATOM 667  O OG  . SER A 1 92  ? -7.919  20.615  36.275  1.00 93.84 92  A 1 
ATOM 668  N N   . PRO A 1 93  ? -10.539 20.786  34.114  1.00 95.00 93  A 1 
ATOM 669  C CA  . PRO A 1 93  ? -10.365 20.507  32.688  1.00 94.32 93  A 1 
ATOM 670  C C   . PRO A 1 93  ? -8.978  19.943  32.352  1.00 94.37 93  A 1 
ATOM 671  O O   . PRO A 1 93  ? -8.890  18.965  31.611  1.00 93.65 93  A 1 
ATOM 672  C CB  . PRO A 1 93  ? -10.618 21.844  31.980  1.00 94.30 93  A 1 
ATOM 673  C CG  . PRO A 1 93  ? -11.532 22.595  32.942  1.00 92.92 93  A 1 
ATOM 674  C CD  . PRO A 1 93  ? -11.002 22.161  34.301  1.00 94.19 93  A 1 
ATOM 675  N N   . GLU A 1 94  ? -7.920  20.470  32.957  1.00 94.11 94  A 1 
ATOM 676  C CA  . GLU A 1 94  ? -6.539  20.040  32.743  1.00 93.60 94  A 1 
ATOM 677  C C   . GLU A 1 94  ? -6.295  18.624  33.279  1.00 93.17 94  A 1 
ATOM 678  O O   . GLU A 1 94  ? -5.584  17.833  32.657  1.00 92.69 94  A 1 
ATOM 679  C CB  . GLU A 1 94  ? -5.549  21.003  33.424  1.00 93.86 94  A 1 
ATOM 680  C CG  . GLU A 1 94  ? -5.670  22.486  33.024  1.00 83.05 94  A 1 
ATOM 681  C CD  . GLU A 1 94  ? -6.905  23.196  33.609  1.00 75.03 94  A 1 
ATOM 682  O OE1 . GLU A 1 94  ? -7.329  24.216  33.031  1.00 68.07 94  A 1 
ATOM 683  O OE2 . GLU A 1 94  ? -7.481  22.680  34.604  1.00 70.31 94  A 1 
ATOM 684  N N   . SER A 1 95  ? -6.905  18.269  34.422  1.00 93.69 95  A 1 
ATOM 685  C CA  . SER A 1 95  ? -6.843  16.906  34.958  1.00 92.84 95  A 1 
ATOM 686  C C   . SER A 1 95  ? -7.520  15.904  34.024  1.00 92.81 95  A 1 
ATOM 687  O O   . SER A 1 95  ? -6.959  14.842  33.769  1.00 92.96 95  A 1 
ATOM 688  C CB  . SER A 1 95  ? -7.488  16.825  36.342  1.00 93.07 95  A 1 
ATOM 689  O OG  . SER A 1 95  ? -6.735  17.564  37.288  1.00 83.36 95  A 1 
ATOM 690  N N   . ARG A 1 96  ? -8.688  16.257  33.459  1.00 94.19 96  A 1 
ATOM 691  C CA  . ARG A 1 96  ? -9.402  15.417  32.482  1.00 92.46 96  A 1 
ATOM 692  C C   . ARG A 1 96  ? -8.592  15.219  31.208  1.00 92.56 96  A 1 
ATOM 693  O O   . ARG A 1 96  ? -8.482  14.097  30.734  1.00 93.10 96  A 1 
ATOM 694  C CB  . ARG A 1 96  ? -10.762 16.034  32.128  1.00 92.15 96  A 1 
ATOM 695  C CG  . ARG A 1 96  ? -11.724 16.048  33.315  1.00 83.58 96  A 1 
ATOM 696  C CD  . ARG A 1 96  ? -12.979 16.840  32.957  1.00 83.36 96  A 1 
ATOM 697  N NE  . ARG A 1 96  ? -13.734 17.201  34.169  1.00 75.10 96  A 1 
ATOM 698  C CZ  . ARG A 1 96  ? -14.702 18.087  34.255  1.00 69.87 96  A 1 
ATOM 699  N NH1 . ARG A 1 96  ? -15.195 18.682  33.204  1.00 62.98 96  A 1 
ATOM 700  N NH2 . ARG A 1 96  ? -15.181 18.406  35.423  1.00 59.28 96  A 1 
ATOM 701  N N   . GLU A 1 97  ? -8.017  16.289  30.668  1.00 93.21 97  A 1 
ATOM 702  C CA  . GLU A 1 97  ? -7.187  16.217  29.463  1.00 92.14 97  A 1 
ATOM 703  C C   . GLU A 1 97  ? -5.951  15.338  29.691  1.00 92.39 97  A 1 
ATOM 704  O O   . GLU A 1 97  ? -5.669  14.449  28.887  1.00 92.12 97  A 1 
ATOM 705  C CB  . GLU A 1 97  ? -6.815  17.638  29.032  1.00 91.78 97  A 1 
ATOM 706  C CG  . GLU A 1 97  ? -6.088  17.652  27.682  1.00 81.17 97  A 1 
ATOM 707  C CD  . GLU A 1 97  ? -5.872  19.070  27.134  1.00 74.79 97  A 1 
ATOM 708  O OE1 . GLU A 1 97  ? -5.541  19.162  25.932  1.00 66.86 97  A 1 
ATOM 709  O OE2 . GLU A 1 97  ? -6.056  20.043  27.898  1.00 67.92 97  A 1 
ATOM 710  N N   . ARG A 1 98  ? -5.272  15.496  30.830  1.00 94.94 98  A 1 
ATOM 711  C CA  . ARG A 1 98  ? -4.129  14.655  31.216  1.00 94.57 98  A 1 
ATOM 712  C C   . ARG A 1 98  ? -4.520  13.185  31.379  1.00 94.66 98  A 1 
ATOM 713  O O   . ARG A 1 98  ? -3.788  12.319  30.901  1.00 93.95 98  A 1 
ATOM 714  C CB  . ARG A 1 98  ? -3.518  15.227  32.499  1.00 94.59 98  A 1 
ATOM 715  C CG  . ARG A 1 98  ? -2.332  14.396  33.020  1.00 84.68 98  A 1 
ATOM 716  C CD  . ARG A 1 98  ? -1.691  15.060  34.243  1.00 82.17 98  A 1 
ATOM 717  N NE  . ARG A 1 98  ? -2.689  15.342  35.298  1.00 71.04 98  A 1 
ATOM 718  C CZ  . ARG A 1 98  ? -2.701  16.363  36.133  1.00 63.34 98  A 1 
ATOM 719  N NH1 . ARG A 1 98  ? -1.715  17.200  36.215  1.00 55.90 98  A 1 
ATOM 720  N NH2 . ARG A 1 98  ? -3.740  16.574  36.896  1.00 53.04 98  A 1 
ATOM 721  N N   . PHE A 1 99  ? -5.656  12.889  32.008  1.00 92.80 99  A 1 
ATOM 722  C CA  . PHE A 1 99  ? -6.171  11.522  32.120  1.00 91.97 99  A 1 
ATOM 723  C C   . PHE A 1 99  ? -6.418  10.905  30.738  1.00 92.32 99  A 1 
ATOM 724  O O   . PHE A 1 99  ? -5.917  9.818   30.456  1.00 92.21 99  A 1 
ATOM 725  C CB  . PHE A 1 99  ? -7.454  11.519  32.960  1.00 92.70 99  A 1 
ATOM 726  C CG  . PHE A 1 99  ? -8.185  10.194  32.918  1.00 93.38 99  A 1 
ATOM 727  C CD1 . PHE A 1 99  ? -9.313  10.036  32.089  1.00 91.08 99  A 1 
ATOM 728  C CD2 . PHE A 1 99  ? -7.712  9.104   33.668  1.00 92.68 99  A 1 
ATOM 729  C CE1 . PHE A 1 99  ? -9.966  8.794   32.021  1.00 92.60 99  A 1 
ATOM 730  C CE2 . PHE A 1 99  ? -8.364  7.863   33.599  1.00 92.41 99  A 1 
ATOM 731  C CZ  . PHE A 1 99  ? -9.495  7.705   32.776  1.00 93.31 99  A 1 
ATOM 732  N N   . LEU A 1 100 ? -7.137  11.617  29.858  1.00 92.57 100 A 1 
ATOM 733  C CA  . LEU A 1 100 ? -7.432  11.145  28.506  1.00 90.91 100 A 1 
ATOM 734  C C   . LEU A 1 100 ? -6.156  10.922  27.686  1.00 90.84 100 A 1 
ATOM 735  O O   . LEU A 1 100 ? -6.044  9.898   27.022  1.00 90.70 100 A 1 
ATOM 736  C CB  . LEU A 1 100 ? -8.369  12.141  27.806  1.00 90.40 100 A 1 
ATOM 737  C CG  . LEU A 1 100 ? -9.800  12.206  28.373  1.00 88.59 100 A 1 
ATOM 738  C CD1 . LEU A 1 100 ? -10.573 13.325  27.674  1.00 86.00 100 A 1 
ATOM 739  C CD2 . LEU A 1 100 ? -10.573 10.901  28.190  1.00 85.91 100 A 1 
ATOM 740  N N   . ALA A 1 101 ? -5.174  11.819  27.782  1.00 92.68 101 A 1 
ATOM 741  C CA  . ALA A 1 101 ? -3.880  11.677  27.115  1.00 91.54 101 A 1 
ATOM 742  C C   . ALA A 1 101 ? -3.055  10.486  27.638  1.00 91.97 101 A 1 
ATOM 743  O O   . ALA A 1 101 ? -2.235  9.935   26.907  1.00 91.45 101 A 1 
ATOM 744  C CB  . ALA A 1 101 ? -3.116  12.995  27.274  1.00 91.17 101 A 1 
ATOM 745  N N   . GLY A 1 102 ? -3.275  10.058  28.881  1.00 91.63 102 A 1 
ATOM 746  C CA  . GLY A 1 102 ? -2.634  8.889   29.483  1.00 91.47 102 A 1 
ATOM 747  C C   . GLY A 1 102 ? -3.283  7.546   29.136  1.00 92.82 102 A 1 
ATOM 748  O O   . GLY A 1 102 ? -2.731  6.497   29.474  1.00 91.78 102 A 1 
ATOM 749  N N   . LEU A 1 103 ? -4.458  7.539   28.483  1.00 90.70 103 A 1 
ATOM 750  C CA  . LEU A 1 103 ? -5.124  6.300   28.089  1.00 90.49 103 A 1 
ATOM 751  C C   . LEU A 1 103 ? -4.390  5.606   26.929  1.00 90.54 103 A 1 
ATOM 752  O O   . LEU A 1 103 ? -3.857  6.261   26.038  1.00 89.99 103 A 1 
ATOM 753  C CB  . LEU A 1 103 ? -6.591  6.558   27.723  1.00 90.66 103 A 1 
ATOM 754  C CG  . LEU A 1 103 ? -7.486  6.982   28.897  1.00 90.67 103 A 1 
ATOM 755  C CD1 . LEU A 1 103 ? -8.880  7.301   28.367  1.00 86.97 103 A 1 
ATOM 756  C CD2 . LEU A 1 103 ? -7.628  5.882   29.953  1.00 88.26 103 A 1 
ATOM 757  N N   . PRO A 1 104 ? -4.414  4.259   26.867  1.00 91.43 104 A 1 
ATOM 758  C CA  . PRO A 1 104 ? -3.896  3.530   25.712  1.00 89.23 104 A 1 
ATOM 759  C C   . PRO A 1 104 ? -4.561  3.987   24.406  1.00 89.17 104 A 1 
ATOM 760  O O   . PRO A 1 104 ? -5.786  4.141   24.380  1.00 87.53 104 A 1 
ATOM 761  C CB  . PRO A 1 104 ? -4.186  2.054   25.996  1.00 87.02 104 A 1 
ATOM 762  C CG  . PRO A 1 104 ? -4.277  1.986   27.515  1.00 85.80 104 A 1 
ATOM 763  C CD  . PRO A 1 104 ? -4.881  3.337   27.888  1.00 89.54 104 A 1 
ATOM 764  N N   . PRO A 1 105 ? -3.821  4.108   23.282  1.00 89.70 105 A 1 
ATOM 765  C CA  . PRO A 1 105 ? -4.377  4.603   22.015  1.00 87.70 105 A 1 
ATOM 766  C C   . PRO A 1 105 ? -5.579  3.802   21.490  1.00 88.20 105 A 1 
ATOM 767  O O   . PRO A 1 105 ? -6.510  4.370   20.926  1.00 85.89 105 A 1 
ATOM 768  C CB  . PRO A 1 105 ? -3.212  4.564   21.021  1.00 85.82 105 A 1 
ATOM 769  C CG  . PRO A 1 105 ? -1.982  4.746   21.905  1.00 82.94 105 A 1 
ATOM 770  C CD  . PRO A 1 105 ? -2.368  4.008   23.183  1.00 86.44 105 A 1 
ATOM 771  N N   . TRP A 1 106 ? -5.609  2.480   21.727  1.00 90.03 106 A 1 
ATOM 772  C CA  . TRP A 1 106 ? -6.739  1.618   21.337  1.00 89.48 106 A 1 
ATOM 773  C C   . TRP A 1 106 ? -8.022  1.883   22.135  1.00 89.94 106 A 1 
ATOM 774  O O   . TRP A 1 106 ? -9.106  1.459   21.711  1.00 88.07 106 A 1 
ATOM 775  C CB  . TRP A 1 106 ? -6.324  0.149   21.485  1.00 88.00 106 A 1 
ATOM 776  C CG  . TRP A 1 106 ? -6.026  -0.314  22.884  1.00 86.51 106 A 1 
ATOM 777  C CD1 . TRP A 1 106 ? -4.798  -0.423  23.435  1.00 82.98 106 A 1 
ATOM 778  C CD2 . TRP A 1 106 ? -6.960  -0.727  23.930  1.00 85.84 106 A 1 
ATOM 779  N NE1 . TRP A 1 106 ? -4.902  -0.852  24.743  1.00 80.47 106 A 1 
ATOM 780  C CE2 . TRP A 1 106 ? -6.215  -1.045  25.106  1.00 83.00 106 A 1 
ATOM 781  C CE3 . TRP A 1 106 ? -8.364  -0.845  24.012  1.00 79.56 106 A 1 
ATOM 782  C CZ2 . TRP A 1 106 ? -6.837  -1.437  26.306  1.00 79.49 106 A 1 
ATOM 783  C CZ3 . TRP A 1 106 ? -8.998  -1.241  25.211  1.00 77.90 106 A 1 
ATOM 784  C CH2 . TRP A 1 106 ? -8.238  -1.527  26.352  1.00 76.92 106 A 1 
ATOM 785  N N   . LEU A 1 107 ? -7.919  2.519   23.299  1.00 87.07 107 A 1 
ATOM 786  C CA  . LEU A 1 107 ? -9.037  2.775   24.197  1.00 86.85 107 A 1 
ATOM 787  C C   . LEU A 1 107 ? -9.654  4.148   23.949  1.00 86.66 107 A 1 
ATOM 788  O O   . LEU A 1 107 ? -10.871 4.239   23.806  1.00 81.98 107 A 1 
ATOM 789  C CB  . LEU A 1 107 ? -8.554  2.600   25.652  1.00 84.58 107 A 1 
ATOM 790  C CG  . LEU A 1 107 ? -9.667  2.754   26.701  1.00 82.32 107 A 1 
ATOM 791  C CD1 . LEU A 1 107 ? -10.819 1.777   26.475  1.00 78.91 107 A 1 
ATOM 792  C CD2 . LEU A 1 107 ? -9.098  2.491   28.092  1.00 80.92 107 A 1 
ATOM 793  N N   . PHE A 1 108 ? -8.823  5.194   23.867  1.00 84.24 108 A 1 
ATOM 794  C CA  . PHE A 1 108 ? -9.291  6.564   23.655  1.00 80.63 108 A 1 
ATOM 795  C C   . PHE A 1 108 ? -9.436  6.938   22.175  1.00 79.94 108 A 1 
ATOM 796  O O   . PHE A 1 108 ? -10.362 7.656   21.801  1.00 73.24 108 A 1 
ATOM 797  C CB  . PHE A 1 108 ? -8.347  7.526   24.390  1.00 76.05 108 A 1 
ATOM 798  C CG  . PHE A 1 108 ? -8.783  8.976   24.326  1.00 73.35 108 A 1 
ATOM 799  C CD1 . PHE A 1 108 ? -7.900  9.963   23.851  1.00 67.85 108 A 1 
ATOM 800  C CD2 . PHE A 1 108 ? -10.084 9.343   24.718  1.00 66.83 108 A 1 
ATOM 801  C CE1 . PHE A 1 108 ? -8.311  11.299  23.773  1.00 62.54 108 A 1 
ATOM 802  C CE2 . PHE A 1 108 ? -10.500 10.684  24.628  1.00 64.18 108 A 1 
ATOM 803  C CZ  . PHE A 1 108 ? -9.613  11.661  24.159  1.00 64.16 108 A 1 
ATOM 804  N N   . GLY A 1 109 ? -8.559  6.416   21.317  1.00 82.95 109 A 1 
ATOM 805  C CA  . GLY A 1 109 ? -8.605  6.630   19.874  1.00 83.13 109 A 1 
ATOM 806  C C   . GLY A 1 109 ? -9.357  5.539   19.109  1.00 86.20 109 A 1 
ATOM 807  O O   . GLY A 1 109 ? -10.010 4.656   19.676  1.00 84.34 109 A 1 
ATOM 808  N N   . THR A 1 110 ? -9.235  5.603   17.778  1.00 84.14 110 A 1 
ATOM 809  C CA  . THR A 1 110 ? -9.643  4.538   16.858  1.00 85.24 110 A 1 
ATOM 810  C C   . THR A 1 110 ? -8.592  4.375   15.770  1.00 87.23 110 A 1 
ATOM 811  O O   . THR A 1 110 ? -7.969  5.349   15.358  1.00 86.12 110 A 1 
ATOM 812  C CB  . THR A 1 110 ? -11.039 4.792   16.267  1.00 81.12 110 A 1 
ATOM 813  O OG1 . THR A 1 110 ? -11.405 3.729   15.423  1.00 72.45 110 A 1 
ATOM 814  C CG2 . THR A 1 110 ? -11.160 6.083   15.448  1.00 73.29 110 A 1 
ATOM 815  N N   . VAL A 1 111 ? -8.390  3.138   15.313  1.00 84.36 111 A 1 
ATOM 816  C CA  . VAL A 1 111 ? -7.554  2.867   14.133  1.00 85.69 111 A 1 
ATOM 817  C C   . VAL A 1 111 ? -8.224  3.405   12.869  1.00 86.88 111 A 1 
ATOM 818  O O   . VAL A 1 111 ? -7.539  3.855   11.959  1.00 85.61 111 A 1 
ATOM 819  C CB  . VAL A 1 111 ? -7.255  1.362   14.036  1.00 84.15 111 A 1 
ATOM 820  C CG1 . VAL A 1 111 ? -6.540  0.978   12.741  1.00 77.54 111 A 1 
ATOM 821  C CG2 . VAL A 1 111 ? -6.359  0.937   15.210  1.00 78.77 111 A 1 
ATOM 822  N N   . GLY A 1 112 ? -9.562  3.408   12.846  1.00 84.11 112 A 1 
ATOM 823  C CA  . GLY A 1 112 ? -10.352 3.769   11.680  1.00 84.85 112 A 1 
ATOM 824  C C   . GLY A 1 112 ? -11.081 2.569   11.080  1.00 86.13 112 A 1 
ATOM 825  O O   . GLY A 1 112 ? -10.789 1.409   11.402  1.00 83.97 112 A 1 
ATOM 826  N N   . GLY A 1 113 ? -12.061 2.851   10.229  1.00 85.88 113 A 1 
ATOM 827  C CA  . GLY A 1 113 ? -12.971 1.880   9.633   1.00 85.26 113 A 1 
ATOM 828  C C   . GLY A 1 113 ? -13.097 1.966   8.115   1.00 86.65 113 A 1 
ATOM 829  O O   . GLY A 1 113 ? -13.822 1.156   7.544   1.00 84.36 113 A 1 
ATOM 830  N N   . ASN A 1 114 ? -12.448 2.924   7.456   1.00 84.65 114 A 1 
ATOM 831  C CA  . ASN A 1 114 ? -12.517 3.054   6.005   1.00 85.53 114 A 1 
ATOM 832  C C   . ASN A 1 114 ? -11.566 2.082   5.293   1.00 85.85 114 A 1 
ATOM 833  O O   . ASN A 1 114 ? -10.499 1.736   5.795   1.00 84.79 114 A 1 
ATOM 834  C CB  . ASN A 1 114 ? -12.251 4.502   5.585   1.00 84.75 114 A 1 
ATOM 835  C CG  . ASN A 1 114 ? -13.343 5.449   6.020   1.00 83.61 114 A 1 
ATOM 836  O OD1 . ASN A 1 114 ? -14.489 5.327   5.621   1.00 79.43 114 A 1 
ATOM 837  N ND2 . ASN A 1 114 ? -13.023 6.424   6.834   1.00 77.13 114 A 1 
ATOM 838  N N   . THR A 1 115 ? -11.969 1.669   4.083   1.00 86.99 115 A 1 
ATOM 839  C CA  . THR A 1 115 ? -11.172 0.830   3.174   1.00 87.20 115 A 1 
ATOM 840  C C   . THR A 1 115 ? -10.098 1.647   2.441   1.00 88.11 115 A 1 
ATOM 841  O O   . THR A 1 115 ? -10.144 2.883   2.496   1.00 88.24 115 A 1 
ATOM 842  C CB  . THR A 1 115 ? -12.076 0.075   2.194   1.00 86.00 115 A 1 
ATOM 843  O OG1 . THR A 1 115 ? -12.838 0.957   1.409   1.00 82.06 115 A 1 
ATOM 844  C CG2 . THR A 1 115 ? -13.044 -0.857  2.911   1.00 80.88 115 A 1 
ATOM 845  N N   . PRO A 1 116 ? -9.106  0.986   1.779   1.00 89.32 116 A 1 
ATOM 846  C CA  . PRO A 1 116 ? -7.815  1.583   1.449   1.00 88.97 116 A 1 
ATOM 847  C C   . PRO A 1 116 ? -7.878  2.884   0.654   1.00 89.18 116 A 1 
ATOM 848  O O   . PRO A 1 116 ? -8.484  2.974   -0.413  1.00 86.79 116 A 1 
ATOM 849  C CB  . PRO A 1 116 ? -7.023  0.502   0.712   1.00 86.81 116 A 1 
ATOM 850  C CG  . PRO A 1 116 ? -7.531  -0.773  1.369   1.00 84.17 116 A 1 
ATOM 851  C CD  . PRO A 1 116 ? -9.012  -0.459  1.530   1.00 85.83 116 A 1 
ATOM 852  N N   . CYS A 1 117 ? -7.214  3.907   1.190   1.00 92.25 117 A 1 
ATOM 853  C CA  . CYS A 1 117 ? -6.953  5.168   0.518   1.00 92.60 117 A 1 
ATOM 854  C C   . CYS A 1 117 ? -5.790  5.871   1.227   1.00 92.36 117 A 1 
ATOM 855  O O   . CYS A 1 117 ? -5.901  6.244   2.401   1.00 91.16 117 A 1 
ATOM 856  C CB  . CYS A 1 117 ? -8.223  6.027   0.527   1.00 92.70 117 A 1 
ATOM 857  S SG  . CYS A 1 117 ? -7.947  7.581   -0.374  1.00 92.00 117 A 1 
ATOM 858  N N   . VAL A 1 118 ? -4.680  6.061   0.519   1.00 93.62 118 A 1 
ATOM 859  C CA  . VAL A 1 118 ? -3.482  6.751   1.015   1.00 93.86 118 A 1 
ATOM 860  C C   . VAL A 1 118 ? -3.111  7.850   0.033   1.00 93.76 118 A 1 
ATOM 861  O O   . VAL A 1 118 ? -3.076  7.619   -1.169  1.00 93.13 118 A 1 
ATOM 862  C CB  . VAL A 1 118 ? -2.315  5.766   1.229   1.00 93.47 118 A 1 
ATOM 863  C CG1 . VAL A 1 118 ? -1.051  6.478   1.730   1.00 91.24 118 A 1 
ATOM 864  C CG2 . VAL A 1 118 ? -2.684  4.699   2.270   1.00 91.30 118 A 1 
ATOM 865  N N   . SER A 1 119 ? -2.826  9.048   0.523   1.00 96.10 119 A 1 
ATOM 866  C CA  . SER A 1 119 ? -2.373  10.151  -0.327  1.00 95.78 119 A 1 
ATOM 867  C C   . SER A 1 119 ? -0.918  10.512  -0.065  1.00 95.51 119 A 1 
ATOM 868  O O   . SER A 1 119 ? -0.444  10.418  1.066   1.00 95.08 119 A 1 
ATOM 869  C CB  . SER A 1 119 ? -3.277  11.379  -0.193  1.00 95.21 119 A 1 
ATOM 870  O OG  . SER A 1 119 ? -3.182  11.951  1.098   1.00 94.27 119 A 1 
ATOM 871  N N   . VAL A 1 120 ? -0.241  11.002  -1.096  1.00 96.54 120 A 1 
ATOM 872  C CA  . VAL A 1 120 ? 1.094   11.600  -1.015  1.00 96.29 120 A 1 
ATOM 873  C C   . VAL A 1 120 ? 1.021   13.026  -1.548  1.00 95.87 120 A 1 
ATOM 874  O O   . VAL A 1 120 ? 0.775   13.255  -2.734  1.00 94.94 120 A 1 
ATOM 875  C CB  . VAL A 1 120 ? 2.149   10.764  -1.759  1.00 95.97 120 A 1 
ATOM 876  C CG1 . VAL A 1 120 ? 3.548   11.364  -1.586  1.00 94.39 120 A 1 
ATOM 877  C CG2 . VAL A 1 120 ? 2.181   9.320   -1.251  1.00 94.52 120 A 1 
ATOM 878  N N   . GLY A 1 121 ? 1.194   13.987  -0.648  1.00 95.22 121 A 1 
ATOM 879  C CA  . GLY A 1 121 ? 1.346   15.398  -0.972  1.00 94.54 121 A 1 
ATOM 880  C C   . GLY A 1 121 ? 2.806   15.718  -1.272  1.00 94.43 121 A 1 
ATOM 881  O O   . GLY A 1 121 ? 3.696   15.290  -0.540  1.00 93.13 121 A 1 
ATOM 882  N N   . LEU A 1 122 ? 3.043   16.498  -2.323  1.00 92.99 122 A 1 
ATOM 883  C CA  . LEU A 1 122 ? 4.345   17.045  -2.688  1.00 91.21 122 A 1 
ATOM 884  C C   . LEU A 1 122 ? 4.326   18.545  -2.369  1.00 88.52 122 A 1 
ATOM 885  O O   . LEU A 1 122 ? 3.334   19.226  -2.640  1.00 79.59 122 A 1 
ATOM 886  C CB  . LEU A 1 122 ? 4.632   16.759  -4.173  1.00 89.68 122 A 1 
ATOM 887  C CG  . LEU A 1 122 ? 4.538   15.284  -4.603  1.00 89.30 122 A 1 
ATOM 888  C CD1 . LEU A 1 122 ? 4.749   15.169  -6.113  1.00 87.01 122 A 1 
ATOM 889  C CD2 . LEU A 1 122 ? 5.569   14.400  -3.894  1.00 87.44 122 A 1 
ATOM 890  N N   . ASP A 1 123 ? 5.407   19.075  -1.761  1.00 85.82 123 A 1 
ATOM 891  C CA  . ASP A 1 123 ? 5.460   20.451  -1.251  1.00 82.75 123 A 1 
ATOM 892  C C   . ASP A 1 123 ? 4.866   21.511  -2.197  1.00 80.38 123 A 1 
ATOM 893  O O   . ASP A 1 123 ? 5.314   21.696  -3.329  1.00 68.90 123 A 1 
ATOM 894  C CB  . ASP A 1 123 ? 6.911   20.849  -0.953  1.00 76.19 123 A 1 
ATOM 895  C CG  . ASP A 1 123 ? 7.388   20.545  0.465   1.00 69.24 123 A 1 
ATOM 896  O OD1 . ASP A 1 123 ? 6.542   20.221  1.320   1.00 61.98 123 A 1 
ATOM 897  O OD2 . ASP A 1 123 ? 8.605   20.754  0.682   1.00 64.37 123 A 1 
ATOM 898  N N   . LYS A 1 124 ? 3.902   22.288  -1.658  1.00 70.95 124 A 1 
ATOM 899  C CA  . LYS A 1 124 ? 3.329   23.520  -2.249  1.00 69.41 124 A 1 
ATOM 900  C C   . LYS A 1 124 ? 2.643   23.370  -3.610  1.00 71.87 124 A 1 
ATOM 901  O O   . LYS A 1 124 ? 2.309   24.390  -4.225  1.00 64.71 124 A 1 
ATOM 902  C CB  . LYS A 1 124 ? 4.382   24.638  -2.283  1.00 59.86 124 A 1 
ATOM 903  C CG  . LYS A 1 124 ? 4.977   24.954  -0.911  1.00 53.76 124 A 1 
ATOM 904  C CD  . LYS A 1 124 ? 6.032   26.046  -1.035  1.00 48.14 124 A 1 
ATOM 905  C CE  . LYS A 1 124 ? 6.632   26.318  0.343   1.00 42.77 124 A 1 
ATOM 906  N NZ  . LYS A 1 124 ? 7.755   27.277  0.272   1.00 35.40 124 A 1 
ATOM 907  N N   . LEU A 1 125 ? 2.385   22.152  -4.068  1.00 72.61 125 A 1 
ATOM 908  C CA  . LEU A 1 125 ? 1.670   21.905  -5.312  1.00 73.71 125 A 1 
ATOM 909  C C   . LEU A 1 125 ? 0.165   21.745  -5.051  1.00 77.63 125 A 1 
ATOM 910  O O   . LEU A 1 125 ? -0.260  21.195  -4.039  1.00 70.96 125 A 1 
ATOM 911  C CB  . LEU A 1 125 ? 2.318   20.713  -6.040  1.00 64.40 125 A 1 
ATOM 912  C CG  . LEU A 1 125 ? 3.798   20.960  -6.411  1.00 58.69 125 A 1 
ATOM 913  C CD1 . LEU A 1 125 ? 4.437   19.717  -7.000  1.00 57.46 125 A 1 
ATOM 914  C CD2 . LEU A 1 125 ? 3.958   22.101  -7.431  1.00 56.49 125 A 1 
ATOM 915  N N   . ARG A 1 126 ? -0.669  22.249  -5.976  1.00 84.26 126 A 1 
ATOM 916  C CA  . ARG A 1 126 ? -2.126  22.014  -5.984  1.00 86.24 126 A 1 
ATOM 917  C C   . ARG A 1 126 ? -2.466  20.675  -6.645  1.00 89.62 126 A 1 
ATOM 918  O O   . ARG A 1 126 ? -3.450  20.576  -7.383  1.00 86.36 126 A 1 
ATOM 919  C CB  . ARG A 1 126 ? -2.874  23.181  -6.640  1.00 81.88 126 A 1 
ATOM 920  C CG  . ARG A 1 126 ? -2.772  24.480  -5.848  1.00 77.26 126 A 1 
ATOM 921  C CD  . ARG A 1 126 ? -3.698  25.502  -6.510  1.00 71.48 126 A 1 
ATOM 922  N NE  . ARG A 1 126 ? -3.685  26.795  -5.814  1.00 64.08 126 A 1 
ATOM 923  C CZ  . ARG A 1 126 ? -4.505  27.801  -6.053  1.00 56.17 126 A 1 
ATOM 924  N NH1 . ARG A 1 126 ? -5.433  27.732  -6.973  1.00 52.42 126 A 1 
ATOM 925  N NH2 . ARG A 1 126 ? -4.405  28.902  -5.366  1.00 49.43 126 A 1 
ATOM 926  N N   . GLU A 1 127 ? -1.624  19.683  -6.393  1.00 92.22 127 A 1 
ATOM 927  C CA  . GLU A 1 127 ? -1.756  18.333  -6.924  1.00 92.36 127 A 1 
ATOM 928  C C   . GLU A 1 127 ? -1.547  17.317  -5.801  1.00 93.29 127 A 1 
ATOM 929  O O   . GLU A 1 127 ? -0.843  17.581  -4.820  1.00 91.77 127 A 1 
ATOM 930  C CB  . GLU A 1 127 ? -0.801  18.118  -8.106  1.00 88.12 127 A 1 
ATOM 931  C CG  . GLU A 1 127 ? 0.650   17.942  -7.658  1.00 80.22 127 A 1 
ATOM 932  C CD  . GLU A 1 127 ? 1.626   18.044  -8.818  1.00 84.12 127 A 1 
ATOM 933  O OE1 . GLU A 1 127 ? 2.730   18.571  -8.565  1.00 76.26 127 A 1 
ATOM 934  O OE2 . GLU A 1 127 ? 1.318   17.653  -9.963  1.00 78.65 127 A 1 
ATOM 935  N N   . LEU A 1 128 ? -2.183  16.154  -5.942  1.00 94.52 128 A 1 
ATOM 936  C CA  . LEU A 1 128 ? -2.128  15.087  -4.954  1.00 95.35 128 A 1 
ATOM 937  C C   . LEU A 1 128 ? -2.043  13.736  -5.662  1.00 96.30 128 A 1 
ATOM 938  O O   . LEU A 1 128 ? -2.833  13.447  -6.563  1.00 95.69 128 A 1 
ATOM 939  C CB  . LEU A 1 128 ? -3.374  15.199  -4.053  1.00 94.05 128 A 1 
ATOM 940  C CG  . LEU A 1 128 ? -3.294  14.397  -2.750  1.00 91.12 128 A 1 
ATOM 941  C CD1 . LEU A 1 128 ? -2.259  14.974  -1.788  1.00 89.32 128 A 1 
ATOM 942  C CD2 . LEU A 1 128 ? -4.651  14.442  -2.049  1.00 89.45 128 A 1 
ATOM 943  N N   . ILE A 1 129 ? -1.105  12.901  -5.218  1.00 95.59 129 A 1 
ATOM 944  C CA  . ILE A 1 129 ? -1.047  11.489  -5.596  1.00 95.99 129 A 1 
ATOM 945  C C   . ILE A 1 129 ? -1.922  10.712  -4.613  1.00 96.40 129 A 1 
ATOM 946  O O   . ILE A 1 129 ? -1.858  10.952  -3.412  1.00 96.05 129 A 1 
ATOM 947  C CB  . ILE A 1 129 ? 0.412   10.987  -5.621  1.00 95.78 129 A 1 
ATOM 948  C CG1 . ILE A 1 129 ? 1.250   11.765  -6.663  1.00 94.96 129 A 1 
ATOM 949  C CG2 . ILE A 1 129 ? 0.465   9.482   -5.909  1.00 95.15 129 A 1 
ATOM 950  C CD1 . ILE A 1 129 ? 2.758   11.645  -6.428  1.00 92.62 129 A 1 
ATOM 951  N N   . VAL A 1 130 ? -2.740  9.792   -5.109  1.00 95.21 130 A 1 
ATOM 952  C CA  . VAL A 1 130 ? -3.640  8.961   -4.301  1.00 95.68 130 A 1 
ATOM 953  C C   . VAL A 1 130 ? -3.481  7.506   -4.720  1.00 95.61 130 A 1 
ATOM 954  O O   . VAL A 1 130 ? -3.487  7.203   -5.911  1.00 95.04 130 A 1 
ATOM 955  C CB  . VAL A 1 130 ? -5.106  9.422   -4.436  1.00 95.68 130 A 1 
ATOM 956  C CG1 . VAL A 1 130 ? -6.033  8.627   -3.512  1.00 94.43 130 A 1 
ATOM 957  C CG2 . VAL A 1 130 ? -5.277  10.909  -4.088  1.00 94.50 130 A 1 
ATOM 958  N N   . PHE A 1 131 ? -3.345  6.614   -3.738  1.00 93.56 131 A 1 
ATOM 959  C CA  . PHE A 1 131 ? -3.335  5.168   -3.919  1.00 93.55 131 A 1 
ATOM 960  C C   . PHE A 1 131 ? -4.654  4.587   -3.426  1.00 93.01 131 A 1 
ATOM 961  O O   . PHE A 1 131 ? -4.994  4.741   -2.251  1.00 91.72 131 A 1 
ATOM 962  C CB  . PHE A 1 131 ? -2.124  4.561   -3.203  1.00 93.63 131 A 1 
ATOM 963  C CG  . PHE A 1 131 ? -0.803  5.066   -3.737  1.00 93.72 131 A 1 
ATOM 964  C CD1 . PHE A 1 131 ? -0.337  4.616   -4.985  1.00 92.45 131 A 1 
ATOM 965  C CD2 . PHE A 1 131 ? -0.067  6.028   -3.020  1.00 92.55 131 A 1 
ATOM 966  C CE1 . PHE A 1 131 ? 0.854   5.127   -5.516  1.00 92.21 131 A 1 
ATOM 967  C CE2 . PHE A 1 131 ? 1.126   6.538   -3.555  1.00 92.28 131 A 1 
ATOM 968  C CZ  . PHE A 1 131 ? 1.586   6.090   -4.807  1.00 92.79 131 A 1 
ATOM 969  N N   . ASP A 1 132 ? -5.361  3.957   -4.347  1.00 91.07 132 A 1 
ATOM 970  C CA  . ASP A 1 132 ? -6.697  3.368   -4.205  1.00 91.11 132 A 1 
ATOM 971  C C   . ASP A 1 132 ? -7.835  4.339   -3.831  1.00 91.01 132 A 1 
ATOM 972  O O   . ASP A 1 132 ? -7.656  5.420   -3.272  1.00 89.10 132 A 1 
ATOM 973  C CB  . ASP A 1 132 ? -6.637  2.103   -3.335  1.00 89.78 132 A 1 
ATOM 974  C CG  . ASP A 1 132 ? -5.827  0.983   -3.994  1.00 88.36 132 A 1 
ATOM 975  O OD1 . ASP A 1 132 ? -5.886  0.852   -5.238  1.00 84.53 132 A 1 
ATOM 976  O OD2 . ASP A 1 132 ? -5.168  0.217   -3.269  1.00 84.38 132 A 1 
ATOM 977  N N   . CYS A 1 133 ? -9.044  3.939   -4.186  1.00 90.04 133 A 1 
ATOM 978  C CA  . CYS A 1 133 ? -10.291 4.676   -4.030  1.00 89.45 133 A 1 
ATOM 979  C C   . CYS A 1 133 ? -11.291 3.929   -3.145  1.00 89.81 133 A 1 
ATOM 980  O O   . CYS A 1 133 ? -12.496 3.921   -3.438  1.00 86.99 133 A 1 
ATOM 981  C CB  . CYS A 1 133 ? -10.865 4.979   -5.421  1.00 87.23 133 A 1 
ATOM 982  S SG  . CYS A 1 133 ? -9.925  6.294   -6.225  1.00 83.59 133 A 1 
ATOM 983  N N   . GLY A 1 134 ? -10.823 3.296   -2.067  1.00 87.32 134 A 1 
ATOM 984  C CA  . GLY A 1 134 ? -11.686 2.762   -1.018  1.00 87.08 134 A 1 
ATOM 985  C C   . GLY A 1 134 ? -12.518 3.854   -0.334  1.00 88.85 134 A 1 
ATOM 986  O O   . GLY A 1 134 ? -12.405 5.045   -0.649  1.00 88.24 134 A 1 
ATOM 987  N N   . SER A 1 135 ? -13.356 3.477   0.633   1.00 89.68 135 A 1 
ATOM 988  C CA  . SER A 1 135 ? -14.272 4.421   1.298   1.00 90.14 135 A 1 
ATOM 989  C C   . SER A 1 135 ? -13.570 5.624   1.949   1.00 90.75 135 A 1 
ATOM 990  O O   . SER A 1 135 ? -14.178 6.688   2.080   1.00 90.57 135 A 1 
ATOM 991  C CB  . SER A 1 135 ? -15.146 3.681   2.317   1.00 90.07 135 A 1 
ATOM 992  O OG  . SER A 1 135 ? -14.380 3.117   3.358   1.00 88.18 135 A 1 
ATOM 993  N N   . GLY A 1 136 ? -12.273 5.502   2.278   1.00 90.72 136 A 1 
ATOM 994  C CA  . GLY A 1 136 ? -11.443 6.607   2.763   1.00 90.32 136 A 1 
ATOM 995  C C   . GLY A 1 136 ? -11.311 7.781   1.785   1.00 91.74 136 A 1 
ATOM 996  O O   . GLY A 1 136 ? -11.131 8.923   2.213   1.00 91.71 136 A 1 
ATOM 997  N N   . LEU A 1 137 ? -11.493 7.554   0.485   1.00 92.98 137 A 1 
ATOM 998  C CA  . LEU A 1 137 ? -11.460 8.616   -0.530  1.00 93.21 137 A 1 
ATOM 999  C C   . LEU A 1 137 ? -12.542 9.685   -0.299  1.00 93.59 137 A 1 
ATOM 1000 O O   . LEU A 1 137 ? -12.331 10.866  -0.584  1.00 92.79 137 A 1 
ATOM 1001 C CB  . LEU A 1 137 ? -11.616 7.977   -1.921  1.00 93.04 137 A 1 
ATOM 1002 C CG  . LEU A 1 137 ? -11.423 8.981   -3.074  1.00 92.44 137 A 1 
ATOM 1003 C CD1 . LEU A 1 137 ? -9.972  9.418   -3.220  1.00 89.56 137 A 1 
ATOM 1004 C CD2 . LEU A 1 137 ? -11.884 8.371   -4.388  1.00 89.80 137 A 1 
ATOM 1005 N N   . ARG A 1 138 ? -13.696 9.285   0.253   1.00 94.92 138 A 1 
ATOM 1006 C CA  . ARG A 1 138 ? -14.754 10.224  0.645   1.00 94.41 138 A 1 
ATOM 1007 C C   . ARG A 1 138 ? -14.241 11.230  1.679   1.00 94.45 138 A 1 
ATOM 1008 O O   . ARG A 1 138 ? -14.498 12.426  1.538   1.00 93.97 138 A 1 
ATOM 1009 C CB  . ARG A 1 138 ? -15.956 9.432   1.174   1.00 93.66 138 A 1 
ATOM 1010 C CG  . ARG A 1 138 ? -17.094 10.359  1.609   1.00 87.94 138 A 1 
ATOM 1011 C CD  . ARG A 1 138 ? -18.254 9.545   2.166   1.00 83.91 138 A 1 
ATOM 1012 N NE  . ARG A 1 138 ? -19.292 10.424  2.733   1.00 73.85 138 A 1 
ATOM 1013 C CZ  . ARG A 1 138 ? -19.315 10.914  3.966   1.00 67.50 138 A 1 
ATOM 1014 N NH1 . ARG A 1 138 ? -18.407 10.633  4.859   1.00 59.84 138 A 1 
ATOM 1015 N NH2 . ARG A 1 138 ? -20.277 11.707  4.318   1.00 57.17 138 A 1 
ATOM 1016 N N   . GLU A 1 139 ? -13.526 10.757  2.701   1.00 94.91 139 A 1 
ATOM 1017 C CA  . GLU A 1 139 ? -12.999 11.610  3.775   1.00 94.28 139 A 1 
ATOM 1018 C C   . GLU A 1 139 ? -11.916 12.551  3.246   1.00 94.74 139 A 1 
ATOM 1019 O O   . GLU A 1 139 ? -11.938 13.747  3.558   1.00 94.05 139 A 1 
ATOM 1020 C CB  . GLU A 1 139 ? -12.479 10.757  4.946   1.00 93.41 139 A 1 
ATOM 1021 C CG  . GLU A 1 139 ? -13.566 9.877   5.588   1.00 88.25 139 A 1 
ATOM 1022 C CD  . GLU A 1 139 ? -14.832 10.669  5.948   1.00 86.91 139 A 1 
ATOM 1023 O OE1 . GLU A 1 139 ? -15.950 10.238  5.558   1.00 77.79 139 A 1 
ATOM 1024 O OE2 . GLU A 1 139 ? -14.712 11.766  6.537   1.00 79.12 139 A 1 
ATOM 1025 N N   . LEU A 1 140 ? -11.042 12.064  2.357   1.00 94.86 140 A 1 
ATOM 1026 C CA  . LEU A 1 140 ? -10.109 12.913  1.616   1.00 95.38 140 A 1 
ATOM 1027 C C   . LEU A 1 140 ? -10.862 14.032  0.881   1.00 95.17 140 A 1 
ATOM 1028 O O   . LEU A 1 140 ? -10.540 15.209  1.048   1.00 94.62 140 A 1 
ATOM 1029 C CB  . LEU A 1 140 ? -9.263  12.032  0.674   1.00 95.83 140 A 1 
ATOM 1030 C CG  . LEU A 1 140 ? -8.162  12.785  -0.110  1.00 95.38 140 A 1 
ATOM 1031 C CD1 . LEU A 1 140 ? -7.129  11.790  -0.627  1.00 91.66 140 A 1 
ATOM 1032 C CD2 . LEU A 1 140 ? -8.674  13.529  -1.348  1.00 91.66 140 A 1 
ATOM 1033 N N   . GLY A 1 141 ? -11.905 13.699  0.115   1.00 96.05 141 A 1 
ATOM 1034 C CA  . GLY A 1 141 ? -12.704 14.676  -0.629  1.00 95.62 141 A 1 
ATOM 1035 C C   . GLY A 1 141 ? -13.384 15.716  0.266   1.00 95.53 141 A 1 
ATOM 1036 O O   . GLY A 1 141 ? -13.401 16.903  -0.068  1.00 94.80 141 A 1 
ATOM 1037 N N   . ILE A 1 142 ? -13.905 15.304  1.428   1.00 95.66 142 A 1 
ATOM 1038 C CA  . ILE A 1 142 ? -14.508 16.216  2.415   1.00 94.78 142 A 1 
ATOM 1039 C C   . ILE A 1 142 ? -13.466 17.202  2.952   1.00 94.18 142 A 1 
ATOM 1040 O O   . ILE A 1 142 ? -13.740 18.402  2.996   1.00 93.03 142 A 1 
ATOM 1041 C CB  . ILE A 1 142 ? -15.184 15.420  3.559   1.00 94.41 142 A 1 
ATOM 1042 C CG1 . ILE A 1 142 ? -16.461 14.728  3.028   1.00 93.18 142 A 1 
ATOM 1043 C CG2 . ILE A 1 142 ? -15.547 16.331  4.751   1.00 93.00 142 A 1 
ATOM 1044 C CD1 . ILE A 1 142 ? -17.020 13.662  3.976   1.00 89.27 142 A 1 
ATOM 1045 N N   . VAL A 1 143 ? -12.284 16.728  3.342   1.00 95.49 143 A 1 
ATOM 1046 C CA  . VAL A 1 143 ? -11.205 17.593  3.841   1.00 94.88 143 A 1 
ATOM 1047 C C   . VAL A 1 143 ? -10.740 18.551  2.747   1.00 94.19 143 A 1 
ATOM 1048 O O   . VAL A 1 143 ? -10.742 19.760  2.971   1.00 93.25 143 A 1 
ATOM 1049 C CB  . VAL A 1 143 ? -10.049 16.755  4.426   1.00 94.65 143 A 1 
ATOM 1050 C CG1 . VAL A 1 143 ? -8.819  17.618  4.750   1.00 92.07 143 A 1 
ATOM 1051 C CG2 . VAL A 1 143 ? -10.505 16.089  5.729   1.00 92.39 143 A 1 
ATOM 1052 N N   . GLN A 1 144 ? -10.469 18.058  1.543   1.00 95.03 144 A 1 
ATOM 1053 C CA  . GLN A 1 144 ? -10.011 18.883  0.418   1.00 94.08 144 A 1 
ATOM 1054 C C   . GLN A 1 144 ? -11.014 19.978  0.023   1.00 93.58 144 A 1 
ATOM 1055 O O   . GLN A 1 144 ? -10.622 21.082  -0.352  1.00 92.03 144 A 1 
ATOM 1056 C CB  . GLN A 1 144 ? -9.708  17.973  -0.785  1.00 93.53 144 A 1 
ATOM 1057 C CG  . GLN A 1 144 ? -8.446  17.119  -0.562  1.00 90.53 144 A 1 
ATOM 1058 C CD  . GLN A 1 144 ? -7.192  17.970  -0.420  1.00 89.84 144 A 1 
ATOM 1059 O OE1 . GLN A 1 144 ? -7.018  18.959  -1.108  1.00 81.43 144 A 1 
ATOM 1060 N NE2 . GLN A 1 144 ? -6.289  17.639  0.474   1.00 79.64 144 A 1 
ATOM 1061 N N   . SER A 1 145 ? -12.320 19.719  0.172   1.00 93.21 145 A 1 
ATOM 1062 C CA  . SER A 1 145 ? -13.355 20.731  -0.097  1.00 91.43 145 A 1 
ATOM 1063 C C   . SER A 1 145 ? -13.335 21.922  0.877   1.00 91.50 145 A 1 
ATOM 1064 O O   . SER A 1 145 ? -13.825 23.005  0.532   1.00 89.12 145 A 1 
ATOM 1065 C CB  . SER A 1 145 ? -14.738 20.068  -0.114  1.00 89.51 145 A 1 
ATOM 1066 O OG  . SER A 1 145 ? -15.217 19.775  1.184   1.00 78.88 145 A 1 
ATOM 1067 N N   . ARG A 1 146 ? -12.766 21.728  2.080   1.00 92.88 146 A 1 
ATOM 1068 C CA  . ARG A 1 146 ? -12.676 22.729  3.160   1.00 92.10 146 A 1 
ATOM 1069 C C   . ARG A 1 146 ? -11.338 23.465  3.187   1.00 91.96 146 A 1 
ATOM 1070 O O   . ARG A 1 146 ? -11.229 24.490  3.869   1.00 89.79 146 A 1 
ATOM 1071 C CB  . ARG A 1 146 ? -12.934 22.042  4.512   1.00 92.13 146 A 1 
ATOM 1072 C CG  . ARG A 1 146 ? -14.346 21.454  4.616   1.00 89.46 146 A 1 
ATOM 1073 C CD  . ARG A 1 146 ? -14.473 20.665  5.921   1.00 86.69 146 A 1 
ATOM 1074 N NE  . ARG A 1 146 ? -15.799 20.026  6.040   1.00 82.09 146 A 1 
ATOM 1075 C CZ  . ARG A 1 146 ? -16.208 19.272  7.049   1.00 76.67 146 A 1 
ATOM 1076 N NH1 . ARG A 1 146 ? -15.443 19.027  8.081   1.00 71.99 146 A 1 
ATOM 1077 N NH2 . ARG A 1 146 ? -17.397 18.739  7.034   1.00 69.44 146 A 1 
ATOM 1078 N N   . GLU A 1 147 ? -10.346 22.975  2.459   1.00 91.34 147 A 1 
ATOM 1079 C CA  . GLU A 1 147 ? -9.033  23.607  2.392   1.00 90.60 147 A 1 
ATOM 1080 C C   . GLU A 1 147 ? -9.101  24.978  1.705   1.00 90.64 147 A 1 
ATOM 1081 O O   . GLU A 1 147 ? -9.819  25.186  0.718   1.00 88.36 147 A 1 
ATOM 1082 C CB  . GLU A 1 147 ? -8.020  22.687  1.682   1.00 89.59 147 A 1 
ATOM 1083 C CG  . GLU A 1 147 ? -7.567  21.495  2.546   1.00 86.22 147 A 1 
ATOM 1084 C CD  . GLU A 1 147 ? -6.896  21.923  3.863   1.00 85.18 147 A 1 
ATOM 1085 O OE1 . GLU A 1 147 ? -6.939  21.123  4.819   1.00 76.99 147 A 1 
ATOM 1086 O OE2 . GLU A 1 147 ? -6.410  23.079  3.929   1.00 77.22 147 A 1 
ATOM 1087 N N   . LYS A 1 148 ? -8.325  25.935  2.222   1.00 90.40 148 A 1 
ATOM 1088 C CA  . LYS A 1 148 ? -8.227  27.281  1.622   1.00 89.63 148 A 1 
ATOM 1089 C C   . LYS A 1 148 ? -7.610  27.227  0.225   1.00 89.91 148 A 1 
ATOM 1090 O O   . LYS A 1 148 ? -8.021  27.970  -0.665  1.00 87.32 148 A 1 
ATOM 1091 C CB  . LYS A 1 148 ? -7.396  28.216  2.509   1.00 88.53 148 A 1 
ATOM 1092 C CG  . LYS A 1 148 ? -8.097  28.581  3.822   1.00 80.16 148 A 1 
ATOM 1093 C CD  . LYS A 1 148 ? -7.235  29.568  4.619   1.00 74.92 148 A 1 
ATOM 1094 C CE  . LYS A 1 148 ? -7.924  29.934  5.935   1.00 68.12 148 A 1 
ATOM 1095 N NZ  . LYS A 1 148 ? -7.084  30.845  6.755   1.00 57.82 148 A 1 
ATOM 1096 N N   . LEU A 1 149 ? -6.609  26.374  0.062   1.00 90.36 149 A 1 
ATOM 1097 C CA  . LEU A 1 149 ? -5.960  26.097  -1.213  1.00 90.03 149 A 1 
ATOM 1098 C C   . LEU A 1 149 ? -6.432  24.731  -1.708  1.00 90.77 149 A 1 
ATOM 1099 O O   . LEU A 1 149 ? -5.883  23.705  -1.321  1.00 88.59 149 A 1 
ATOM 1100 C CB  . LEU A 1 149 ? -4.430  26.161  -1.050  1.00 87.88 149 A 1 
ATOM 1101 C CG  . LEU A 1 149 ? -3.876  27.566  -0.746  1.00 79.04 149 A 1 
ATOM 1102 C CD1 . LEU A 1 149 ? -2.363  27.474  -0.547  1.00 75.21 149 A 1 
ATOM 1103 C CD2 . LEU A 1 149 ? -4.141  28.560  -1.881  1.00 74.53 149 A 1 
ATOM 1104 N N   . LYS A 1 150 ? -7.463  24.734  -2.553  1.00 91.27 150 A 1 
ATOM 1105 C CA  . LYS A 1 150 ? -8.015  23.500  -3.119  1.00 91.04 150 A 1 
ATOM 1106 C C   . LYS A 1 150 ? -7.006  22.823  -4.044  1.00 92.42 150 A 1 
ATOM 1107 O O   . LYS A 1 150 ? -6.403  23.486  -4.897  1.00 90.62 150 A 1 
ATOM 1108 C CB  . LYS A 1 150 ? -9.324  23.774  -3.871  1.00 88.44 150 A 1 
ATOM 1109 C CG  . LYS A 1 150 ? -10.435 24.295  -2.946  1.00 83.73 150 A 1 
ATOM 1110 C CD  . LYS A 1 150 ? -11.750 24.355  -3.724  1.00 78.68 150 A 1 
ATOM 1111 C CE  . LYS A 1 150 ? -12.901 24.793  -2.819  1.00 73.81 150 A 1 
ATOM 1112 N NZ  . LYS A 1 150 ? -14.197 24.631  -3.525  1.00 65.07 150 A 1 
ATOM 1113 N N   . THR A 1 151 ? -6.898  21.514  -3.904  1.00 92.94 151 A 1 
ATOM 1114 C CA  . THR A 1 151 ? -6.252  20.647  -4.891  1.00 94.16 151 A 1 
ATOM 1115 C C   . THR A 1 151 ? -7.076  20.658  -6.177  1.00 94.91 151 A 1 
ATOM 1116 O O   . THR A 1 151 ? -8.294  20.492  -6.145  1.00 94.21 151 A 1 
ATOM 1117 C CB  . THR A 1 151 ? -6.097  19.223  -4.340  1.00 93.62 151 A 1 
ATOM 1118 O OG1 . THR A 1 151 ? -5.254  19.278  -3.211  1.00 90.45 151 A 1 
ATOM 1119 C CG2 . THR A 1 151 ? -5.454  18.262  -5.329  1.00 89.99 151 A 1 
ATOM 1120 N N   . THR A 1 152 ? -6.416  20.887  -7.304  1.00 94.60 152 A 1 
ATOM 1121 C CA  . THR A 1 152 ? -7.060  20.953  -8.629  1.00 94.90 152 A 1 
ATOM 1122 C C   . THR A 1 152 ? -6.622  19.832  -9.568  1.00 95.89 152 A 1 
ATOM 1123 O O   . THR A 1 152 ? -7.237  19.651  -10.612 1.00 95.45 152 A 1 
ATOM 1124 C CB  . THR A 1 152 ? -6.815  22.309  -9.309  1.00 93.46 152 A 1 
ATOM 1125 O OG1 . THR A 1 152 ? -5.436  22.597  -9.400  1.00 89.99 152 A 1 
ATOM 1126 C CG2 . THR A 1 152 ? -7.465  23.460  -8.542  1.00 88.42 152 A 1 
ATOM 1127 N N   . GLN A 1 153 ? -5.587  19.086  -9.193  1.00 95.96 153 A 1 
ATOM 1128 C CA  . GLN A 1 153 ? -5.056  17.953  -9.942  1.00 96.20 153 A 1 
ATOM 1129 C C   . GLN A 1 153 ? -4.910  16.746  -9.010  1.00 96.40 153 A 1 
ATOM 1130 O O   . GLN A 1 153 ? -4.263  16.839  -7.971  1.00 95.90 153 A 1 
ATOM 1131 C CB  . GLN A 1 153 ? -3.711  18.359  -10.566 1.00 95.61 153 A 1 
ATOM 1132 C CG  . GLN A 1 153 ? -3.075  17.245  -11.406 1.00 93.70 153 A 1 
ATOM 1133 C CD  . GLN A 1 153 ? -3.891  16.905  -12.644 1.00 93.69 153 A 1 
ATOM 1134 O OE1 . GLN A 1 153 ? -4.337  17.768  -13.388 1.00 85.74 153 A 1 
ATOM 1135 N NE2 . GLN A 1 153 ? -4.111  15.641  -12.916 1.00 84.10 153 A 1 
ATOM 1136 N N   . TYR A 1 154 ? -5.490  15.613  -9.390  1.00 96.59 154 A 1 
ATOM 1137 C CA  . TYR A 1 154 ? -5.334  14.345  -8.685  1.00 96.82 154 A 1 
ATOM 1138 C C   . TYR A 1 154 ? -4.724  13.307  -9.621  1.00 97.03 154 A 1 
ATOM 1139 O O   . TYR A 1 154 ? -5.141  13.180  -10.772 1.00 96.59 154 A 1 
ATOM 1140 C CB  . TYR A 1 154 ? -6.676  13.864  -8.123  1.00 96.75 154 A 1 
ATOM 1141 C CG  . TYR A 1 154 ? -7.286  14.789  -7.087  1.00 96.76 154 A 1 
ATOM 1142 C CD1 . TYR A 1 154 ? -7.054  14.569  -5.714  1.00 96.00 154 A 1 
ATOM 1143 C CD2 . TYR A 1 154 ? -8.082  15.877  -7.497  1.00 96.11 154 A 1 
ATOM 1144 C CE1 . TYR A 1 154 ? -7.621  15.427  -4.756  1.00 95.75 154 A 1 
ATOM 1145 C CE2 . TYR A 1 154 ? -8.645  16.743  -6.540  1.00 95.82 154 A 1 
ATOM 1146 C CZ  . TYR A 1 154 ? -8.418  16.518  -5.168  1.00 96.03 154 A 1 
ATOM 1147 O OH  . TYR A 1 154 ? -8.967  17.353  -4.249  1.00 95.22 154 A 1 
ATOM 1148 N N   . HIS A 1 155 ? -3.769  12.547  -9.095  1.00 96.54 155 A 1 
ATOM 1149 C CA  . HIS A 1 155 ? -3.160  11.400  -9.759  1.00 96.49 155 A 1 
ATOM 1150 C C   . HIS A 1 155 ? -3.512  10.152  -8.957  1.00 96.85 155 A 1 
ATOM 1151 O O   . HIS A 1 155 ? -2.972  9.946   -7.873  1.00 96.50 155 A 1 
ATOM 1152 C CB  . HIS A 1 155 ? -1.646  11.607  -9.846  1.00 96.14 155 A 1 
ATOM 1153 C CG  . HIS A 1 155 ? -1.263  12.809  -10.665 1.00 95.70 155 A 1 
ATOM 1154 N ND1 . HIS A 1 155 ? -1.252  12.871  -12.040 1.00 90.67 155 A 1 
ATOM 1155 C CD2 . HIS A 1 155 ? -0.868  14.029  -10.189 1.00 91.13 155 A 1 
ATOM 1156 C CE1 . HIS A 1 155 ? -0.844  14.103  -12.382 1.00 90.74 155 A 1 
ATOM 1157 N NE2 . HIS A 1 155 ? -0.603  14.841  -11.290 1.00 91.50 155 A 1 
ATOM 1158 N N   . ILE A 1 156 ? -4.446  9.348   -9.446  1.00 95.82 156 A 1 
ATOM 1159 C CA  . ILE A 1 156 ? -4.996  8.196   -8.725  1.00 96.00 156 A 1 
ATOM 1160 C C   . ILE A 1 156 ? -4.426  6.907   -9.313  1.00 95.81 156 A 1 
ATOM 1161 O O   . ILE A 1 156 ? -4.656  6.608   -10.486 1.00 94.88 156 A 1 
ATOM 1162 C CB  . ILE A 1 156 ? -6.538  8.218   -8.722  1.00 95.88 156 A 1 
ATOM 1163 C CG1 . ILE A 1 156 ? -7.061  9.543   -8.112  1.00 95.08 156 A 1 
ATOM 1164 C CG2 . ILE A 1 156 ? -7.048  6.993   -7.950  1.00 95.36 156 A 1 
ATOM 1165 C CD1 . ILE A 1 156 ? -8.580  9.634   -7.924  1.00 93.07 156 A 1 
ATOM 1166 N N   . PHE A 1 157 ? -3.727  6.135   -8.483  1.00 94.47 157 A 1 
ATOM 1167 C CA  . PHE A 1 157 ? -3.094  4.868   -8.843  1.00 94.09 157 A 1 
ATOM 1168 C C   . PHE A 1 157 ? -3.847  3.710   -8.191  1.00 92.88 157 A 1 
ATOM 1169 O O   . PHE A 1 157 ? -3.978  3.680   -6.968  1.00 90.87 157 A 1 
ATOM 1170 C CB  . PHE A 1 157 ? -1.621  4.887   -8.414  1.00 94.46 157 A 1 
ATOM 1171 C CG  . PHE A 1 157 ? -0.763  5.867   -9.187  1.00 94.96 157 A 1 
ATOM 1172 C CD1 . PHE A 1 157 ? 0.007   5.422   -10.279 1.00 94.37 157 A 1 
ATOM 1173 C CD2 . PHE A 1 157 ? -0.758  7.232   -8.847  1.00 94.42 157 A 1 
ATOM 1174 C CE1 . PHE A 1 157 ? 0.762   6.335   -11.030 1.00 94.42 157 A 1 
ATOM 1175 C CE2 . PHE A 1 157 ? -0.009  8.149   -9.604  1.00 94.61 157 A 1 
ATOM 1176 C CZ  . PHE A 1 157 ? 0.748   7.701   -10.701 1.00 94.99 157 A 1 
ATOM 1177 N N   . PHE A 1 158 ? -4.315  2.747   -8.986  1.00 91.47 158 A 1 
ATOM 1178 C CA  . PHE A 1 158 ? -5.030  1.571   -8.488  1.00 90.55 158 A 1 
ATOM 1179 C C   . PHE A 1 158 ? -4.097  0.372   -8.368  1.00 89.11 158 A 1 
ATOM 1180 O O   . PHE A 1 158 ? -3.513  -0.057  -9.373  1.00 86.45 158 A 1 
ATOM 1181 C CB  . PHE A 1 158 ? -6.221  1.238   -9.388  1.00 90.32 158 A 1 
ATOM 1182 C CG  . PHE A 1 158 ? -7.310  2.279   -9.334  1.00 90.79 158 A 1 
ATOM 1183 C CD1 . PHE A 1 158 ? -8.263  2.238   -8.299  1.00 88.38 158 A 1 
ATOM 1184 C CD2 . PHE A 1 158 ? -7.365  3.299   -10.298 1.00 88.70 158 A 1 
ATOM 1185 C CE1 . PHE A 1 158 ? -9.271  3.207   -8.232  1.00 88.01 158 A 1 
ATOM 1186 C CE2 . PHE A 1 158 ? -8.375  4.271   -10.227 1.00 87.88 158 A 1 
ATOM 1187 C CZ  . PHE A 1 158 ? -9.329  4.226   -9.198  1.00 89.40 158 A 1 
ATOM 1188 N N   . SER A 1 159 ? -4.015  -0.200  -7.156  1.00 84.91 159 A 1 
ATOM 1189 C CA  . SER A 1 159 ? -3.367  -1.495  -6.937  1.00 83.36 159 A 1 
ATOM 1190 C C   . SER A 1 159 ? -4.090  -2.592  -7.727  1.00 82.55 159 A 1 
ATOM 1191 O O   . SER A 1 159 ? -3.467  -3.363  -8.459  1.00 80.15 159 A 1 
ATOM 1192 C CB  . SER A 1 159 ? -3.367  -1.818  -5.438  1.00 81.94 159 A 1 
ATOM 1193 O OG  . SER A 1 159 ? -4.693  -1.901  -4.965  1.00 79.12 159 A 1 
ATOM 1194 N N   . HIS A 1 160 ? -5.415  -2.621  -7.629  1.00 81.81 160 A 1 
ATOM 1195 C CA  . HIS A 1 160 ? -6.318  -3.528  -8.340  1.00 81.72 160 A 1 
ATOM 1196 C C   . HIS A 1 160 ? -7.773  -3.038  -8.249  1.00 82.90 160 A 1 
ATOM 1197 O O   . HIS A 1 160 ? -8.030  -1.931  -7.781  1.00 80.32 160 A 1 
ATOM 1198 C CB  . HIS A 1 160 ? -6.129  -4.946  -7.789  1.00 77.27 160 A 1 
ATOM 1199 C CG  . HIS A 1 160 ? -6.557  -5.114  -6.359  1.00 73.61 160 A 1 
ATOM 1200 N ND1 . HIS A 1 160 ? -6.085  -4.451  -5.252  1.00 67.39 160 A 1 
ATOM 1201 C CD2 . HIS A 1 160 ? -7.489  -6.016  -5.938  1.00 64.80 160 A 1 
ATOM 1202 C CE1 . HIS A 1 160 ? -6.737  -4.947  -4.182  1.00 65.09 160 A 1 
ATOM 1203 N NE2 . HIS A 1 160 ? -7.582  -5.905  -4.561  1.00 67.93 160 A 1 
ATOM 1204 N N   . PHE A 1 161 ? -8.741  -3.827  -8.745  1.00 81.68 161 A 1 
ATOM 1205 C CA  . PHE A 1 161 ? -10.143 -3.396  -8.859  1.00 81.45 161 A 1 
ATOM 1206 C C   . PHE A 1 161 ? -11.113 -4.176  -7.962  1.00 80.25 161 A 1 
ATOM 1207 O O   . PHE A 1 161 ? -12.304 -4.240  -8.271  1.00 75.07 161 A 1 
ATOM 1208 C CB  . PHE A 1 161 ? -10.589 -3.402  -10.334 1.00 80.16 161 A 1 
ATOM 1209 C CG  . PHE A 1 161 ? -9.722  -2.601  -11.291 1.00 80.75 161 A 1 
ATOM 1210 C CD1 . PHE A 1 161 ? -9.205  -1.342  -10.930 1.00 77.43 161 A 1 
ATOM 1211 C CD2 . PHE A 1 161 ? -9.424  -3.133  -12.559 1.00 76.98 161 A 1 
ATOM 1212 C CE1 . PHE A 1 161 ? -8.374  -0.637  -11.818 1.00 76.19 161 A 1 
ATOM 1213 C CE2 . PHE A 1 161 ? -8.602  -2.427  -13.448 1.00 75.67 161 A 1 
ATOM 1214 C CZ  . PHE A 1 161 ? -8.067  -1.185  -13.076 1.00 79.07 161 A 1 
ATOM 1215 N N   . HIS A 1 162 ? -10.631 -4.765  -6.854  1.00 80.14 162 A 1 
ATOM 1216 C CA  . HIS A 1 162 ? -11.566 -5.263  -5.843  1.00 82.10 162 A 1 
ATOM 1217 C C   . HIS A 1 162 ? -12.380 -4.108  -5.259  1.00 82.72 162 A 1 
ATOM 1218 O O   . HIS A 1 162 ? -11.977 -2.945  -5.272  1.00 80.89 162 A 1 
ATOM 1219 C CB  . HIS A 1 162 ? -10.853 -6.067  -4.751  1.00 79.64 162 A 1 
ATOM 1220 C CG  . HIS A 1 162 ? -10.314 -7.399  -5.206  1.00 76.66 162 A 1 
ATOM 1221 N ND1 . HIS A 1 162 ? -9.418  -8.170  -4.502  1.00 68.55 162 A 1 
ATOM 1222 C CD2 . HIS A 1 162 ? -10.622 -8.095  -6.340  1.00 66.71 162 A 1 
ATOM 1223 C CE1 . HIS A 1 162 ? -9.191  -9.286  -5.205  1.00 68.89 162 A 1 
ATOM 1224 N NE2 . HIS A 1 162 ? -9.906  -9.291  -6.334  1.00 70.69 162 A 1 
ATOM 1225 N N   . TRP A 1 163 ? -13.595 -4.443  -4.802  1.00 84.90 163 A 1 
ATOM 1226 C CA  . TRP A 1 163 ? -14.611 -3.443  -4.487  1.00 84.59 163 A 1 
ATOM 1227 C C   . TRP A 1 163 ? -14.162 -2.439  -3.416  1.00 85.02 163 A 1 
ATOM 1228 O O   . TRP A 1 163 ? -14.414 -1.243  -3.552  1.00 80.36 163 A 1 
ATOM 1229 C CB  . TRP A 1 163 ? -15.891 -4.170  -4.067  1.00 79.85 163 A 1 
ATOM 1230 C CG  . TRP A 1 163 ? -16.996 -3.268  -3.644  1.00 72.87 163 A 1 
ATOM 1231 C CD1 . TRP A 1 163 ? -17.763 -2.527  -4.469  1.00 62.24 163 A 1 
ATOM 1232 C CD2 . TRP A 1 163 ? -17.456 -2.972  -2.291  1.00 65.22 163 A 1 
ATOM 1233 N NE1 . TRP A 1 163 ? -18.673 -1.795  -3.725  1.00 54.78 163 A 1 
ATOM 1234 C CE2 . TRP A 1 163 ? -18.530 -2.040  -2.378  1.00 58.55 163 A 1 
ATOM 1235 C CE3 . TRP A 1 163 ? -17.071 -3.409  -1.003  1.00 53.92 163 A 1 
ATOM 1236 C CZ2 . TRP A 1 163 ? -19.202 -1.568  -1.234  1.00 53.63 163 A 1 
ATOM 1237 C CZ3 . TRP A 1 163 ? -17.737 -2.937  0.142   1.00 51.15 163 A 1 
ATOM 1238 C CH2 . TRP A 1 163 ? -18.802 -2.024  0.029   1.00 49.50 163 A 1 
ATOM 1239 N N   . ASP A 1 164 ? -13.445 -2.904  -2.395  1.00 78.61 164 A 1 
ATOM 1240 C CA  . ASP A 1 164 ? -12.917 -2.076  -1.311  1.00 78.26 164 A 1 
ATOM 1241 C C   . ASP A 1 164 ? -11.793 -1.118  -1.731  1.00 80.76 164 A 1 
ATOM 1242 O O   . ASP A 1 164 ? -11.505 -0.178  -0.994  1.00 77.24 164 A 1 
ATOM 1243 C CB  . ASP A 1 164 ? -12.493 -2.965  -0.140  1.00 72.68 164 A 1 
ATOM 1244 C CG  . ASP A 1 164 ? -11.465 -4.044  -0.480  1.00 70.14 164 A 1 
ATOM 1245 O OD1 . ASP A 1 164 ? -11.657 -4.701  -1.529  1.00 67.59 164 A 1 
ATOM 1246 O OD2 . ASP A 1 164 ? -10.615 -4.288  0.404   1.00 68.08 164 A 1 
ATOM 1247 N N   . HIS A 1 165 ? -11.236 -1.261  -2.934  1.00 84.61 165 A 1 
ATOM 1248 C CA  . HIS A 1 165 ? -10.235 -0.350  -3.508  1.00 86.42 165 A 1 
ATOM 1249 C C   . HIS A 1 165 ? -10.821 0.674   -4.485  1.00 88.43 165 A 1 
ATOM 1250 O O   . HIS A 1 165 ? -10.109 1.561   -4.951  1.00 86.40 165 A 1 
ATOM 1251 C CB  . HIS A 1 165 ? -9.127  -1.180  -4.163  1.00 84.63 165 A 1 
ATOM 1252 C CG  . HIS A 1 165 ? -8.388  -1.994  -3.139  1.00 85.24 165 A 1 
ATOM 1253 N ND1 . HIS A 1 165 ? -7.234  -1.625  -2.488  1.00 76.63 165 A 1 
ATOM 1254 C CD2 . HIS A 1 165 ? -8.829  -3.154  -2.586  1.00 78.00 165 A 1 
ATOM 1255 C CE1 . HIS A 1 165 ? -6.990  -2.543  -1.549  1.00 79.18 165 A 1 
ATOM 1256 N NE2 . HIS A 1 165 ? -7.940  -3.488  -1.572  1.00 80.68 165 A 1 
ATOM 1257 N N   . ILE A 1 166 ? -12.124 0.581   -4.796  1.00 85.28 166 A 1 
ATOM 1258 C CA  . ILE A 1 166 ? -12.782 1.466   -5.773  1.00 86.83 166 A 1 
ATOM 1259 C C   . ILE A 1 166 ? -14.072 2.116   -5.254  1.00 87.97 166 A 1 
ATOM 1260 O O   . ILE A 1 166 ? -14.496 3.144   -5.786  1.00 87.66 166 A 1 
ATOM 1261 C CB  . ILE A 1 166 ? -12.999 0.734   -7.119  1.00 86.24 166 A 1 
ATOM 1262 C CG1 . ILE A 1 166 ? -14.007 -0.429  -7.019  1.00 84.69 166 A 1 
ATOM 1263 C CG2 . ILE A 1 166 ? -11.657 0.258   -7.707  1.00 82.84 166 A 1 
ATOM 1264 C CD1 . ILE A 1 166 ? -14.401 -1.043  -8.370  1.00 81.08 166 A 1 
ATOM 1265 N N   . ASN A 1 167 ? -14.696 1.570   -4.205  1.00 87.90 167 A 1 
ATOM 1266 C CA  . ASN A 1 167 ? -16.059 1.911   -3.772  1.00 87.33 167 A 1 
ATOM 1267 C C   . ASN A 1 167 ? -16.243 3.341   -3.236  1.00 88.57 167 A 1 
ATOM 1268 O O   . ASN A 1 167 ? -17.375 3.804   -3.103  1.00 86.11 167 A 1 
ATOM 1269 C CB  . ASN A 1 167 ? -16.541 0.865   -2.745  1.00 82.90 167 A 1 
ATOM 1270 C CG  . ASN A 1 167 ? -15.856 0.928   -1.380  1.00 76.92 167 A 1 
ATOM 1271 O OD1 . ASN A 1 167 ? -14.959 1.705   -1.105  1.00 66.80 167 A 1 
ATOM 1272 N ND2 . ASN A 1 167 ? -16.274 0.105   -0.452  1.00 70.46 167 A 1 
ATOM 1273 N N   . GLY A 1 168 ? -15.159 4.056   -2.935  1.00 86.70 168 A 1 
ATOM 1274 C CA  . GLY A 1 168 ? -15.196 5.452   -2.506  1.00 86.51 168 A 1 
ATOM 1275 C C   . GLY A 1 168 ? -15.340 6.449   -3.654  1.00 88.54 168 A 1 
ATOM 1276 O O   . GLY A 1 168 ? -15.793 7.573   -3.419  1.00 88.34 168 A 1 
ATOM 1277 N N   . LEU A 1 169 ? -14.987 6.059   -4.881  1.00 91.07 169 A 1 
ATOM 1278 C CA  . LEU A 1 169 ? -14.939 6.969   -6.034  1.00 91.17 169 A 1 
ATOM 1279 C C   . LEU A 1 169 ? -16.278 7.680   -6.327  1.00 91.45 169 A 1 
ATOM 1280 O O   . LEU A 1 169 ? -16.248 8.897   -6.515  1.00 90.84 169 A 1 
ATOM 1281 C CB  . LEU A 1 169 ? -14.374 6.219   -7.256  1.00 91.00 169 A 1 
ATOM 1282 C CG  . LEU A 1 169 ? -14.272 7.077   -8.533  1.00 89.92 169 A 1 
ATOM 1283 C CD1 . LEU A 1 169 ? -13.300 8.247   -8.369  1.00 86.28 169 A 1 
ATOM 1284 C CD2 . LEU A 1 169 ? -13.796 6.219   -9.700  1.00 86.81 169 A 1 
ATOM 1285 N N   . PRO A 1 170 ? -17.453 7.016   -6.294  1.00 92.18 170 A 1 
ATOM 1286 C CA  . PRO A 1 170 ? -18.736 7.692   -6.513  1.00 91.14 170 A 1 
ATOM 1287 C C   . PRO A 1 170 ? -19.052 8.792   -5.487  1.00 91.31 170 A 1 
ATOM 1288 O O   . PRO A 1 170 ? -19.880 9.663   -5.741  1.00 89.82 170 A 1 
ATOM 1289 C CB  . PRO A 1 170 ? -19.796 6.585   -6.462  1.00 90.06 170 A 1 
ATOM 1290 C CG  . PRO A 1 170 ? -19.030 5.309   -6.794  1.00 89.05 170 A 1 
ATOM 1291 C CD  . PRO A 1 170 ? -17.673 5.575   -6.157  1.00 91.71 170 A 1 
ATOM 1292 N N   . PHE A 1 171 ? -18.387 8.775   -4.330  1.00 92.52 171 A 1 
ATOM 1293 C CA  . PHE A 1 171 ? -18.583 9.713   -3.219  1.00 92.20 171 A 1 
ATOM 1294 C C   . PHE A 1 171 ? -17.451 10.743  -3.101  1.00 93.00 171 A 1 
ATOM 1295 O O   . PHE A 1 171 ? -17.376 11.479  -2.111  1.00 91.60 171 A 1 
ATOM 1296 C CB  . PHE A 1 171 ? -18.781 8.914   -1.929  1.00 90.93 171 A 1 
ATOM 1297 C CG  . PHE A 1 171 ? -19.878 7.871   -2.016  1.00 89.79 171 A 1 
ATOM 1298 C CD1 . PHE A 1 171 ? -21.227 8.261   -1.930  1.00 86.11 171 A 1 
ATOM 1299 C CD2 . PHE A 1 171 ? -19.550 6.517   -2.218  1.00 87.10 171 A 1 
ATOM 1300 C CE1 . PHE A 1 171 ? -22.245 7.297   -2.029  1.00 85.10 171 A 1 
ATOM 1301 C CE2 . PHE A 1 171 ? -20.567 5.554   -2.321  1.00 84.23 171 A 1 
ATOM 1302 C CZ  . PHE A 1 171 ? -21.913 5.942   -2.221  1.00 85.23 171 A 1 
ATOM 1303 N N   . PHE A 1 172 ? -16.568 10.826  -4.086  1.00 93.32 172 A 1 
ATOM 1304 C CA  . PHE A 1 172 ? -15.463 11.773  -4.113  1.00 93.80 172 A 1 
ATOM 1305 C C   . PHE A 1 172 ? -15.921 13.129  -4.661  1.00 93.64 172 A 1 
ATOM 1306 O O   . PHE A 1 172 ? -15.896 13.379  -5.864  1.00 92.22 172 A 1 
ATOM 1307 C CB  . PHE A 1 172 ? -14.293 11.171  -4.902  1.00 94.09 172 A 1 
ATOM 1308 C CG  . PHE A 1 172 ? -13.033 12.018  -4.865  1.00 94.87 172 A 1 
ATOM 1309 C CD1 . PHE A 1 172 ? -12.360 12.335  -6.061  1.00 92.45 172 A 1 
ATOM 1310 C CD2 . PHE A 1 172 ? -12.508 12.457  -3.638  1.00 92.91 172 A 1 
ATOM 1311 C CE1 . PHE A 1 172 ? -11.164 13.069  -6.023  1.00 92.75 172 A 1 
ATOM 1312 C CE2 . PHE A 1 172 ? -11.319 13.202  -3.600  1.00 92.16 172 A 1 
ATOM 1313 C CZ  . PHE A 1 172 ? -10.641 13.502  -4.792  1.00 94.57 172 A 1 
ATOM 1314 N N   . ASN A 1 173 ? -16.330 14.029  -3.759  1.00 95.07 173 A 1 
ATOM 1315 C CA  . ASN A 1 173 ? -16.853 15.355  -4.114  1.00 94.09 173 A 1 
ATOM 1316 C C   . ASN A 1 173 ? -16.009 16.136  -5.152  1.00 94.91 173 A 1 
ATOM 1317 O O   . ASN A 1 173 ? -16.615 16.699  -6.065  1.00 94.12 173 A 1 
ATOM 1318 C CB  . ASN A 1 173 ? -17.048 16.196  -2.840  1.00 91.82 173 A 1 
ATOM 1319 C CG  . ASN A 1 173 ? -18.194 15.739  -1.963  1.00 81.48 173 A 1 
ATOM 1320 O OD1 . ASN A 1 173 ? -19.100 15.039  -2.365  1.00 72.14 173 A 1 
ATOM 1321 N ND2 . ASN A 1 173 ? -18.204 16.151  -0.716  1.00 71.82 173 A 1 
ATOM 1322 N N   . PRO A 1 174 ? -14.661 16.173  -5.080  1.00 94.85 174 A 1 
ATOM 1323 C CA  . PRO A 1 174 ? -13.847 16.842  -6.095  1.00 95.21 174 A 1 
ATOM 1324 C C   . PRO A 1 174 ? -14.062 16.334  -7.528  1.00 95.89 174 A 1 
ATOM 1325 O O   . PRO A 1 174 ? -13.889 17.105  -8.467  1.00 95.43 174 A 1 
ATOM 1326 C CB  . PRO A 1 174 ? -12.394 16.643  -5.652  1.00 94.84 174 A 1 
ATOM 1327 C CG  . PRO A 1 174 ? -12.504 16.536  -4.135  1.00 93.60 174 A 1 
ATOM 1328 C CD  . PRO A 1 174 ? -13.810 15.761  -3.968  1.00 94.82 174 A 1 
ATOM 1329 N N   . ALA A 1 175 ? -14.497 15.078  -7.724  1.00 94.98 175 A 1 
ATOM 1330 C CA  . ALA A 1 175 ? -14.771 14.539  -9.058  1.00 94.86 175 A 1 
ATOM 1331 C C   . ALA A 1 175 ? -15.980 15.204  -9.750  1.00 95.25 175 A 1 
ATOM 1332 O O   . ALA A 1 175 ? -16.097 15.152  -10.973 1.00 94.56 175 A 1 
ATOM 1333 C CB  . ALA A 1 175 ? -14.951 13.021  -8.959  1.00 94.73 175 A 1 
ATOM 1334 N N   . TYR A 1 176 ? -16.845 15.877  -8.994  1.00 96.28 176 A 1 
ATOM 1335 C CA  . TYR A 1 176 ? -18.006 16.597  -9.531  1.00 95.73 176 A 1 
ATOM 1336 C C   . TYR A 1 176 ? -17.719 18.086  -9.808  1.00 95.68 176 A 1 
ATOM 1337 O O   . TYR A 1 176 ? -18.567 18.779  -10.365 1.00 94.23 176 A 1 
ATOM 1338 C CB  . TYR A 1 176 ? -19.197 16.390  -8.591  1.00 94.97 176 A 1 
ATOM 1339 C CG  . TYR A 1 176 ? -19.605 14.929  -8.457  1.00 94.98 176 A 1 
ATOM 1340 C CD1 . TYR A 1 176 ? -20.536 14.370  -9.359  1.00 93.42 176 A 1 
ATOM 1341 C CD2 . TYR A 1 176 ? -19.032 14.119  -7.458  1.00 93.78 176 A 1 
ATOM 1342 C CE1 . TYR A 1 176 ? -20.897 13.011  -9.253  1.00 92.71 176 A 1 
ATOM 1343 C CE2 . TYR A 1 176 ? -19.385 12.757  -7.350  1.00 92.64 176 A 1 
ATOM 1344 C CZ  . TYR A 1 176 ? -20.322 12.204  -8.246  1.00 93.14 176 A 1 
ATOM 1345 O OH  . TYR A 1 176 ? -20.666 10.890  -8.143  1.00 91.64 176 A 1 
ATOM 1346 N N   . ASP A 1 177 ? -16.524 18.580  -9.465  1.00 95.57 177 A 1 
ATOM 1347 C CA  . ASP A 1 177 ? -16.098 19.957  -9.732  1.00 95.70 177 A 1 
ATOM 1348 C C   . ASP A 1 177 ? -15.425 20.054  -11.122 1.00 96.40 177 A 1 
ATOM 1349 O O   . ASP A 1 177 ? -14.370 19.454  -11.341 1.00 96.18 177 A 1 
ATOM 1350 C CB  . ASP A 1 177 ? -15.179 20.435  -8.590  1.00 94.81 177 A 1 
ATOM 1351 C CG  . ASP A 1 177 ? -14.794 21.920  -8.664  1.00 93.89 177 A 1 
ATOM 1352 O OD1 . ASP A 1 177 ? -14.792 22.502  -9.777  1.00 91.45 177 A 1 
ATOM 1353 O OD2 . ASP A 1 177 ? -14.487 22.499  -7.595  1.00 90.13 177 A 1 
ATOM 1354 N N   . PRO A 1 178 ? -15.975 20.838  -12.083 1.00 96.43 178 A 1 
ATOM 1355 C CA  . PRO A 1 178 ? -15.410 20.958  -13.430 1.00 96.65 178 A 1 
ATOM 1356 C C   . PRO A 1 178 ? -14.037 21.652  -13.478 1.00 97.00 178 A 1 
ATOM 1357 O O   . PRO A 1 178 ? -13.361 21.610  -14.509 1.00 96.17 178 A 1 
ATOM 1358 C CB  . PRO A 1 178 ? -16.462 21.742  -14.222 1.00 96.18 178 A 1 
ATOM 1359 C CG  . PRO A 1 178 ? -17.161 22.585  -13.158 1.00 93.90 178 A 1 
ATOM 1360 C CD  . PRO A 1 178 ? -17.176 21.651  -11.954 1.00 96.55 178 A 1 
ATOM 1361 N N   . SER A 1 179 ? -13.615 22.313  -12.388 1.00 96.39 179 A 1 
ATOM 1362 C CA  . SER A 1 179 ? -12.281 22.912  -12.271 1.00 95.94 179 A 1 
ATOM 1363 C C   . SER A 1 179 ? -11.183 21.907  -11.897 1.00 96.28 179 A 1 
ATOM 1364 O O   . SER A 1 179 ? -9.999  22.234  -12.002 1.00 95.38 179 A 1 
ATOM 1365 C CB  . SER A 1 179 ? -12.308 24.078  -11.282 1.00 95.14 179 A 1 
ATOM 1366 O OG  . SER A 1 179 ? -12.455 23.659  -9.945  1.00 91.32 179 A 1 
ATOM 1367 N N   . VAL A 1 180 ? -11.566 20.688  -11.502 1.00 96.14 180 A 1 
ATOM 1368 C CA  . VAL A 1 180 ? -10.659 19.611  -11.106 1.00 96.75 180 A 1 
ATOM 1369 C C   . VAL A 1 180 ? -10.274 18.748  -12.310 1.00 97.18 180 A 1 
ATOM 1370 O O   . VAL A 1 180 ? -11.090 18.469  -13.194 1.00 96.89 180 A 1 
ATOM 1371 C CB  . VAL A 1 180 ? -11.284 18.789  -9.959  1.00 96.45 180 A 1 
ATOM 1372 C CG1 . VAL A 1 180 ? -10.473 17.539  -9.599  1.00 95.22 180 A 1 
ATOM 1373 C CG2 . VAL A 1 180 ? -11.381 19.652  -8.692  1.00 94.96 180 A 1 
ATOM 1374 N N   . ASN A 1 181 ? -9.026  18.290  -12.328 1.00 96.94 181 A 1 
ATOM 1375 C CA  . ASN A 1 181 ? -8.546  17.255  -13.244 1.00 97.06 181 A 1 
ATOM 1376 C C   . ASN A 1 181 ? -8.189  15.994  -12.449 1.00 97.23 181 A 1 
ATOM 1377 O O   . ASN A 1 181 ? -7.564  16.088  -11.390 1.00 96.64 181 A 1 
ATOM 1378 C CB  . ASN A 1 181 ? -7.347  17.752  -14.065 1.00 96.51 181 A 1 
ATOM 1379 C CG  . ASN A 1 181 ? -7.544  19.126  -14.674 1.00 93.60 181 A 1 
ATOM 1380 O OD1 . ASN A 1 181 ? -8.191  19.328  -15.695 1.00 84.57 181 A 1 
ATOM 1381 N ND2 . ASN A 1 181 ? -6.981  20.135  -14.053 1.00 83.13 181 A 1 
ATOM 1382 N N   . ILE A 1 182 ? -8.559  14.827  -12.966 1.00 96.51 182 A 1 
ATOM 1383 C CA  . ILE A 1 182 ? -8.204  13.532  -12.386 1.00 96.85 182 A 1 
ATOM 1384 C C   . ILE A 1 182 ? -7.580  12.655  -13.470 1.00 96.85 182 A 1 
ATOM 1385 O O   . ILE A 1 182 ? -8.225  12.323  -14.469 1.00 96.23 182 A 1 
ATOM 1386 C CB  . ILE A 1 182 ? -9.402  12.839  -11.700 1.00 96.78 182 A 1 
ATOM 1387 C CG1 . ILE A 1 182 ? -10.120 13.795  -10.716 1.00 95.81 182 A 1 
ATOM 1388 C CG2 . ILE A 1 182 ? -8.893  11.580  -10.970 1.00 95.95 182 A 1 
ATOM 1389 C CD1 . ILE A 1 182 ? -11.289 13.173  -9.946  1.00 94.13 182 A 1 
ATOM 1390 N N   . ASP A 1 183 ? -6.330  12.274  -13.244 1.00 96.97 183 A 1 
ATOM 1391 C CA  . ASP A 1 183 ? -5.613  11.298  -14.049 1.00 96.94 183 A 1 
ATOM 1392 C C   . ASP A 1 183 ? -5.614  9.961   -13.293 1.00 97.05 183 A 1 
ATOM 1393 O O   . ASP A 1 183 ? -5.102  9.870   -12.176 1.00 96.46 183 A 1 
ATOM 1394 C CB  . ASP A 1 183 ? -4.201  11.820  -14.360 1.00 96.51 183 A 1 
ATOM 1395 C CG  . ASP A 1 183 ? -4.216  12.991  -15.362 1.00 94.89 183 A 1 
ATOM 1396 O OD1 . ASP A 1 183 ? -4.072  12.735  -16.581 1.00 89.07 183 A 1 
ATOM 1397 O OD2 . ASP A 1 183 ? -4.386  14.165  -14.963 1.00 88.33 183 A 1 
ATOM 1398 N N   . PHE A 1 184 ? -6.216  8.936   -13.883 1.00 96.32 184 A 1 
ATOM 1399 C CA  . PHE A 1 184 ? -6.304  7.582   -13.338 1.00 96.20 184 A 1 
ATOM 1400 C C   . PHE A 1 184 ? -5.237  6.690   -13.969 1.00 96.15 184 A 1 
ATOM 1401 O O   . PHE A 1 184 ? -5.088  6.691   -15.193 1.00 95.30 184 A 1 
ATOM 1402 C CB  . PHE A 1 184 ? -7.700  7.014   -13.594 1.00 95.76 184 A 1 
ATOM 1403 C CG  . PHE A 1 184 ? -8.838  7.778   -12.947 1.00 95.72 184 A 1 
ATOM 1404 C CD1 . PHE A 1 184 ? -9.113  7.595   -11.583 1.00 94.24 184 A 1 
ATOM 1405 C CD2 . PHE A 1 184 ? -9.652  8.630   -13.713 1.00 94.48 184 A 1 
ATOM 1406 C CE1 . PHE A 1 184 ? -10.205 8.248   -10.985 1.00 93.82 184 A 1 
ATOM 1407 C CE2 . PHE A 1 184 ? -10.745 9.284   -13.113 1.00 93.78 184 A 1 
ATOM 1408 C CZ  . PHE A 1 184 ? -11.028 9.085   -11.749 1.00 94.09 184 A 1 
ATOM 1409 N N   . TYR A 1 185 ? -4.543  5.891   -13.149 1.00 95.50 185 A 1 
ATOM 1410 C CA  . TYR A 1 185 ? -3.432  5.050   -13.577 1.00 95.39 185 A 1 
ATOM 1411 C C   . TYR A 1 185 ? -3.626  3.604   -13.126 1.00 94.87 185 A 1 
ATOM 1412 O O   . TYR A 1 185 ? -3.953  3.343   -11.968 1.00 93.71 185 A 1 
ATOM 1413 C CB  . TYR A 1 185 ? -2.112  5.601   -13.025 1.00 95.55 185 A 1 
ATOM 1414 C CG  . TYR A 1 185 ? -1.796  7.032   -13.408 1.00 95.77 185 A 1 
ATOM 1415 C CD1 . TYR A 1 185 ? -0.978  7.306   -14.516 1.00 94.71 185 A 1 
ATOM 1416 C CD2 . TYR A 1 185 ? -2.311  8.096   -12.640 1.00 94.93 185 A 1 
ATOM 1417 C CE1 . TYR A 1 185 ? -0.672  8.636   -14.863 1.00 94.57 185 A 1 
ATOM 1418 C CE2 . TYR A 1 185 ? -2.013  9.429   -12.989 1.00 94.86 185 A 1 
ATOM 1419 C CZ  . TYR A 1 185 ? -1.191  9.699   -14.100 1.00 95.16 185 A 1 
ATOM 1420 O OH  . TYR A 1 185 ? -0.899  10.984  -14.440 1.00 94.59 185 A 1 
ATOM 1421 N N   . SER A 1 186 ? -3.365  2.657   -14.014 1.00 93.71 186 A 1 
ATOM 1422 C CA  . SER A 1 186 ? -3.274  1.237   -13.668 1.00 92.92 186 A 1 
ATOM 1423 C C   . SER A 1 186 ? -2.405  0.486   -14.680 1.00 92.93 186 A 1 
ATOM 1424 O O   . SER A 1 186 ? -2.485  0.782   -15.872 1.00 92.48 186 A 1 
ATOM 1425 C CB  . SER A 1 186 ? -4.671  0.613   -13.642 1.00 91.84 186 A 1 
ATOM 1426 O OG  . SER A 1 186 ? -4.601  -0.729  -13.186 1.00 87.50 186 A 1 
ATOM 1427 N N   . PRO A 1 187 ? -1.631  -0.532  -14.243 1.00 92.25 187 A 1 
ATOM 1428 C CA  . PRO A 1 187 ? -1.013  -1.484  -15.169 1.00 90.82 187 A 1 
ATOM 1429 C C   . PRO A 1 187 ? -2.017  -2.481  -15.766 1.00 90.20 187 A 1 
ATOM 1430 O O   . PRO A 1 187 ? -1.689  -3.216  -16.694 1.00 87.84 187 A 1 
ATOM 1431 C CB  . PRO A 1 187 ? 0.072   -2.202  -14.359 1.00 89.76 187 A 1 
ATOM 1432 C CG  . PRO A 1 187 ? 0.223   -1.366  -13.090 1.00 88.45 187 A 1 
ATOM 1433 C CD  . PRO A 1 187 ? -1.159  -0.759  -12.902 1.00 90.68 187 A 1 
ATOM 1434 N N   . LYS A 1 188 ? -3.243  -2.542  -15.228 1.00 91.53 188 A 1 
ATOM 1435 C CA  . LYS A 1 188 ? -4.314  -3.401  -15.736 1.00 90.06 188 A 1 
ATOM 1436 C C   . LYS A 1 188 ? -5.091  -2.716  -16.854 1.00 90.79 188 A 1 
ATOM 1437 O O   . LYS A 1 188 ? -5.471  -1.549  -16.749 1.00 89.53 188 A 1 
ATOM 1438 C CB  . LYS A 1 188 ? -5.267  -3.826  -14.613 1.00 87.38 188 A 1 
ATOM 1439 C CG  . LYS A 1 188 ? -4.618  -4.821  -13.645 1.00 81.13 188 A 1 
ATOM 1440 C CD  . LYS A 1 188 ? -5.653  -5.312  -12.626 1.00 76.59 188 A 1 
ATOM 1441 C CE  . LYS A 1 188 ? -5.045  -6.410  -11.767 1.00 70.72 188 A 1 
ATOM 1442 N NZ  . LYS A 1 188 ? -5.989  -6.894  -10.737 1.00 63.65 188 A 1 
ATOM 1443 N N   . MET A 1 189 ? -5.406  -3.503  -17.875 1.00 90.69 189 A 1 
ATOM 1444 C CA  . MET A 1 189 ? -6.347  -3.119  -18.932 1.00 89.13 189 A 1 
ATOM 1445 C C   . MET A 1 189 ? -7.751  -2.845  -18.364 1.00 88.03 189 A 1 
ATOM 1446 O O   . MET A 1 189 ? -8.097  -3.317  -17.282 1.00 82.55 189 A 1 
ATOM 1447 C CB  . MET A 1 189 ? -6.408  -4.238  -19.987 1.00 87.12 189 A 1 
ATOM 1448 C CG  . MET A 1 189 ? -5.077  -4.456  -20.719 1.00 82.10 189 A 1 
ATOM 1449 S SD  . MET A 1 189 ? -4.494  -3.061  -21.720 1.00 74.63 189 A 1 
ATOM 1450 C CE  . MET A 1 189 ? -5.671  -3.077  -23.095 1.00 64.19 189 A 1 
ATOM 1451 N N   . ASN A 1 190 ? -8.574  -2.126  -19.132 1.00 90.30 190 A 1 
ATOM 1452 C CA  . ASN A 1 190 ? -9.991  -1.872  -18.832 1.00 89.90 190 A 1 
ATOM 1453 C C   . ASN A 1 190 ? -10.249 -1.047  -17.559 1.00 91.03 190 A 1 
ATOM 1454 O O   . ASN A 1 190 ? -11.312 -1.172  -16.950 1.00 89.11 190 A 1 
ATOM 1455 C CB  . ASN A 1 190 ? -10.792 -3.191  -18.869 1.00 86.55 190 A 1 
ATOM 1456 C CG  . ASN A 1 190 ? -10.581 -3.988  -20.138 1.00 79.05 190 A 1 
ATOM 1457 O OD1 . ASN A 1 190 ? -10.470 -3.460  -21.228 1.00 71.11 190 A 1 
ATOM 1458 N ND2 . ASN A 1 190 ? -10.502 -5.294  -20.037 1.00 69.20 190 A 1 
ATOM 1459 N N   . LEU A 1 191 ? -9.310  -0.179  -17.170 1.00 90.37 191 A 1 
ATOM 1460 C CA  . LEU A 1 191 ? -9.449  0.741   -16.037 1.00 90.49 191 A 1 
ATOM 1461 C C   . LEU A 1 191 ? -10.767 1.523   -16.089 1.00 90.94 191 A 1 
ATOM 1462 O O   . LEU A 1 191 ? -11.576 1.427   -15.172 1.00 90.07 191 A 1 
ATOM 1463 C CB  . LEU A 1 191 ? -8.222  1.672   -16.024 1.00 89.60 191 A 1 
ATOM 1464 C CG  . LEU A 1 191 ? -8.297  2.849   -15.029 1.00 88.73 191 A 1 
ATOM 1465 C CD1 . LEU A 1 191 ? -8.505  2.392   -13.590 1.00 84.51 191 A 1 
ATOM 1466 C CD2 . LEU A 1 191 ? -6.987  3.636   -15.098 1.00 85.40 191 A 1 
ATOM 1467 N N   . GLU A 1 192 ? -11.023 2.253   -17.179 1.00 91.11 192 A 1 
ATOM 1468 C CA  . GLU A 1 192 ? -12.236 3.068   -17.322 1.00 91.13 192 A 1 
ATOM 1469 C C   . GLU A 1 192 ? -13.511 2.229   -17.210 1.00 90.75 192 A 1 
ATOM 1470 O O   . GLU A 1 192 ? -14.387 2.547   -16.401 1.00 89.70 192 A 1 
ATOM 1471 C CB  . GLU A 1 192 ? -12.171 3.839   -18.647 1.00 90.73 192 A 1 
ATOM 1472 C CG  . GLU A 1 192 ? -13.407 4.731   -18.848 1.00 88.53 192 A 1 
ATOM 1473 C CD  . GLU A 1 192 ? -13.269 5.711   -20.015 1.00 89.20 192 A 1 
ATOM 1474 O OE1 . GLU A 1 192 ? -14.064 6.681   -20.026 1.00 82.39 192 A 1 
ATOM 1475 O OE2 . GLU A 1 192 ? -12.369 5.519   -20.863 1.00 85.49 192 A 1 
ATOM 1476 N N   . ALA A 1 193 ? -13.584 1.111   -17.927 1.00 92.29 193 A 1 
ATOM 1477 C CA  . ALA A 1 193 ? -14.741 0.215   -17.897 1.00 91.57 193 A 1 
ATOM 1478 C C   . ALA A 1 193 ? -14.986 -0.385  -16.501 1.00 91.07 193 A 1 
ATOM 1479 O O   . ALA A 1 193 ? -16.133 -0.525  -16.079 1.00 89.57 193 A 1 
ATOM 1480 C CB  . ALA A 1 193 ? -14.522 -0.883  -18.941 1.00 91.28 193 A 1 
ATOM 1481 N N   . SER A 1 194 ? -13.919 -0.709  -15.753 1.00 90.21 194 A 1 
ATOM 1482 C CA  . SER A 1 194 ? -14.019 -1.222  -14.379 1.00 88.87 194 A 1 
ATOM 1483 C C   . SER A 1 194 ? -14.612 -0.179  -13.427 1.00 89.14 194 A 1 
ATOM 1484 O O   . SER A 1 194 ? -15.482 -0.499  -12.624 1.00 87.79 194 A 1 
ATOM 1485 C CB  . SER A 1 194 ? -12.645 -1.675  -13.868 1.00 87.97 194 A 1 
ATOM 1486 O OG  . SER A 1 194 ? -12.103 -2.670  -14.718 1.00 82.64 194 A 1 
ATOM 1487 N N   . LEU A 1 195 ? -14.190 1.086   -13.548 1.00 89.90 195 A 1 
ATOM 1488 C CA  . LEU A 1 195 ? -14.719 2.184   -12.731 1.00 89.24 195 A 1 
ATOM 1489 C C   . LEU A 1 195 ? -16.155 2.566   -13.120 1.00 89.04 195 A 1 
ATOM 1490 O O   . LEU A 1 195 ? -16.968 2.847   -12.239 1.00 87.94 195 A 1 
ATOM 1491 C CB  . LEU A 1 195 ? -13.780 3.398   -12.826 1.00 89.86 195 A 1 
ATOM 1492 C CG  . LEU A 1 195 ? -12.349 3.165   -12.305 1.00 89.84 195 A 1 
ATOM 1493 C CD1 . LEU A 1 195 ? -11.562 4.468   -12.416 1.00 86.78 195 A 1 
ATOM 1494 C CD2 . LEU A 1 195 ? -12.306 2.679   -10.856 1.00 87.25 195 A 1 
ATOM 1495 N N   . GLN A 1 196 ? -16.495 2.531   -14.410 1.00 91.45 196 A 1 
ATOM 1496 C CA  . GLN A 1 196 ? -17.871 2.740   -14.876 1.00 90.62 196 A 1 
ATOM 1497 C C   . GLN A 1 196 ? -18.812 1.633   -14.384 1.00 89.86 196 A 1 
ATOM 1498 O O   . GLN A 1 196 ? -19.941 1.919   -13.985 1.00 88.11 196 A 1 
ATOM 1499 C CB  . GLN A 1 196 ? -17.890 2.807   -16.407 1.00 90.05 196 A 1 
ATOM 1500 C CG  . GLN A 1 196 ? -17.320 4.126   -16.948 1.00 85.23 196 A 1 
ATOM 1501 C CD  . GLN A 1 196 ? -17.212 4.152   -18.469 1.00 83.45 196 A 1 
ATOM 1502 O OE1 . GLN A 1 196 ? -17.339 3.151   -19.152 1.00 77.15 196 A 1 
ATOM 1503 N NE2 . GLN A 1 196 ? -16.966 5.303   -19.052 1.00 75.41 196 A 1 
ATOM 1504 N N   . GLY A 1 197 ? -18.340 0.382   -14.332 1.00 89.96 197 A 1 
ATOM 1505 C CA  . GLY A 1 197 ? -19.137 -0.783  -13.936 1.00 88.05 197 A 1 
ATOM 1506 C C   . GLY A 1 197 ? -19.750 -0.699  -12.533 1.00 88.18 197 A 1 
ATOM 1507 O O   . GLY A 1 197 ? -20.848 -1.212  -12.319 1.00 85.83 197 A 1 
ATOM 1508 N N   . GLN A 1 198 ? -19.091 -0.013  -11.577 1.00 88.00 198 A 1 
ATOM 1509 C CA  . GLN A 1 198 ? -19.673 0.228   -10.244 1.00 86.60 198 A 1 
ATOM 1510 C C   . GLN A 1 198 ? -20.685 1.392   -10.225 1.00 86.03 198 A 1 
ATOM 1511 O O   . GLN A 1 198 ? -21.499 1.484   -9.310  1.00 82.03 198 A 1 
ATOM 1512 C CB  . GLN A 1 198 ? -18.562 0.435   -9.196  1.00 83.84 198 A 1 
ATOM 1513 C CG  . GLN A 1 198 ? -17.919 1.821   -9.303  1.00 80.38 198 A 1 
ATOM 1514 C CD  . GLN A 1 198 ? -16.824 2.072   -8.292  1.00 81.83 198 A 1 
ATOM 1515 O OE1 . GLN A 1 198 ? -17.010 1.935   -7.097  1.00 76.30 198 A 1 
ATOM 1516 N NE2 . GLN A 1 198 ? -15.658 2.468   -8.743  1.00 75.10 198 A 1 
ATOM 1517 N N   . MET A 1 199 ? -20.630 2.294   -11.210 1.00 84.27 199 A 1 
ATOM 1518 C CA  . MET A 1 199 ? -21.470 3.494   -11.326 1.00 85.96 199 A 1 
ATOM 1519 C C   . MET A 1 199 ? -22.557 3.318   -12.389 1.00 86.14 199 A 1 
ATOM 1520 O O   . MET A 1 199 ? -22.794 4.184   -13.231 1.00 84.19 199 A 1 
ATOM 1521 C CB  . MET A 1 199 ? -20.604 4.739   -11.577 1.00 86.01 199 A 1 
ATOM 1522 C CG  . MET A 1 199 ? -19.694 5.064   -10.397 1.00 85.47 199 A 1 
ATOM 1523 S SD  . MET A 1 199 ? -18.865 6.675   -10.513 1.00 84.05 199 A 1 
ATOM 1524 C CE  . MET A 1 199 ? -20.283 7.796   -10.319 1.00 76.49 199 A 1 
ATOM 1525 N N   . THR A 1 200 ? -23.221 2.157   -12.372 1.00 87.98 200 A 1 
ATOM 1526 C CA  . THR A 1 200 ? -24.322 1.836   -13.280 1.00 86.69 200 A 1 
ATOM 1527 C C   . THR A 1 200 ? -25.426 1.071   -12.557 1.00 86.62 200 A 1 
ATOM 1528 O O   . THR A 1 200 ? -25.186 0.382   -11.560 1.00 82.47 200 A 1 
ATOM 1529 C CB  . THR A 1 200 ? -23.808 1.089   -14.521 1.00 82.95 200 A 1 
ATOM 1530 O OG1 . THR A 1 200 ? -24.804 1.079   -15.516 1.00 71.66 200 A 1 
ATOM 1531 C CG2 . THR A 1 200 ? -23.390 -0.357  -14.263 1.00 71.30 200 A 1 
ATOM 1532 N N   . ALA A 1 201 ? -26.658 1.197   -13.056 1.00 85.18 201 A 1 
ATOM 1533 C CA  . ALA A 1 201 ? -27.779 0.432   -12.520 1.00 84.48 201 A 1 
ATOM 1534 C C   . ALA A 1 201 ? -27.530 -1.086  -12.657 1.00 84.47 201 A 1 
ATOM 1535 O O   . ALA A 1 201 ? -27.021 -1.522  -13.692 1.00 79.98 201 A 1 
ATOM 1536 C CB  . ALA A 1 201 ? -29.067 0.867   -13.229 1.00 80.99 201 A 1 
ATOM 1537 N N   . PRO A 1 202 ? -27.896 -1.919  -11.667 1.00 85.03 202 A 1 
ATOM 1538 C CA  . PRO A 1 202 ? -28.646 -1.569  -10.457 1.00 85.02 202 A 1 
ATOM 1539 C C   . PRO A 1 202 ? -27.782 -1.150  -9.254  1.00 85.02 202 A 1 
ATOM 1540 O O   . PRO A 1 202 ? -28.331 -0.853  -8.195  1.00 81.48 202 A 1 
ATOM 1541 C CB  . PRO A 1 202 ? -29.437 -2.844  -10.145 1.00 83.75 202 A 1 
ATOM 1542 C CG  . PRO A 1 202 ? -28.457 -3.952  -10.537 1.00 84.28 202 A 1 
ATOM 1543 C CD  . PRO A 1 202 ? -27.761 -3.378  -11.762 1.00 86.63 202 A 1 
ATOM 1544 N N   . TYR A 1 203 ? -26.442 -1.119  -9.387  1.00 82.18 203 A 1 
ATOM 1545 C CA  . TYR A 1 203 ? -25.523 -0.918  -8.260  1.00 80.74 203 A 1 
ATOM 1546 C C   . TYR A 1 203 ? -25.469 0.530   -7.774  1.00 80.15 203 A 1 
ATOM 1547 O O   . TYR A 1 203 ? -25.388 0.776   -6.572  1.00 75.38 203 A 1 
ATOM 1548 C CB  . TYR A 1 203 ? -24.120 -1.391  -8.659  1.00 78.70 203 A 1 
ATOM 1549 C CG  . TYR A 1 203 ? -24.072 -2.824  -9.152  1.00 78.44 203 A 1 
ATOM 1550 C CD1 . TYR A 1 203 ? -24.381 -3.879  -8.272  1.00 73.53 203 A 1 
ATOM 1551 C CD2 . TYR A 1 203 ? -23.739 -3.103  -10.493 1.00 74.10 203 A 1 
ATOM 1552 C CE1 . TYR A 1 203 ? -24.353 -5.209  -8.724  1.00 71.32 203 A 1 
ATOM 1553 C CE2 . TYR A 1 203 ? -23.711 -4.433  -10.949 1.00 71.12 203 A 1 
ATOM 1554 C CZ  . TYR A 1 203 ? -24.016 -5.487  -10.063 1.00 71.95 203 A 1 
ATOM 1555 O OH  . TYR A 1 203 ? -23.983 -6.774  -10.504 1.00 69.01 203 A 1 
ATOM 1556 N N   . PHE A 1 204 ? -25.508 1.504   -8.694  1.00 82.59 204 A 1 
ATOM 1557 C CA  . PHE A 1 204 ? -25.440 2.920   -8.363  1.00 82.37 204 A 1 
ATOM 1558 C C   . PHE A 1 204 ? -26.347 3.755   -9.281  1.00 82.63 204 A 1 
ATOM 1559 O O   . PHE A 1 204 ? -26.407 3.491   -10.481 1.00 79.00 204 A 1 
ATOM 1560 C CB  . PHE A 1 204 ? -23.973 3.372   -8.422  1.00 79.97 204 A 1 
ATOM 1561 C CG  . PHE A 1 204 ? -23.704 4.620   -7.610  1.00 78.98 204 A 1 
ATOM 1562 C CD1 . PHE A 1 204 ? -23.447 5.846   -8.247  1.00 75.19 204 A 1 
ATOM 1563 C CD2 . PHE A 1 204 ? -23.731 4.554   -6.205  1.00 75.09 204 A 1 
ATOM 1564 C CE1 . PHE A 1 204 ? -23.216 7.003   -7.483  1.00 73.35 204 A 1 
ATOM 1565 C CE2 . PHE A 1 204 ? -23.503 5.712   -5.440  1.00 72.99 204 A 1 
ATOM 1566 C CZ  . PHE A 1 204 ? -23.247 6.939   -6.077  1.00 74.56 204 A 1 
ATOM 1567 N N   . PRO A 1 205 ? -27.073 4.763   -8.754  1.00 83.24 205 A 1 
ATOM 1568 C CA  . PRO A 1 205 ? -28.070 5.506   -9.536  1.00 81.88 205 A 1 
ATOM 1569 C C   . PRO A 1 205 ? -27.480 6.616   -10.417 1.00 82.23 205 A 1 
ATOM 1570 O O   . PRO A 1 205 ? -28.211 7.213   -11.207 1.00 79.22 205 A 1 
ATOM 1571 C CB  . PRO A 1 205 ? -29.024 6.079   -8.483  1.00 79.29 205 A 1 
ATOM 1572 C CG  . PRO A 1 205 ? -28.116 6.308   -7.278  1.00 80.88 205 A 1 
ATOM 1573 C CD  . PRO A 1 205 ? -27.159 5.122   -7.347  1.00 84.47 205 A 1 
ATOM 1574 N N   . VAL A 1 206 ? -26.197 6.959   -10.245 1.00 85.57 206 A 1 
ATOM 1575 C CA  . VAL A 1 206 ? -25.528 8.058   -10.948 1.00 85.66 206 A 1 
ATOM 1576 C C   . VAL A 1 206 ? -24.388 7.491   -11.785 1.00 87.42 206 A 1 
ATOM 1577 O O   . VAL A 1 206 ? -23.498 6.828   -11.256 1.00 86.09 206 A 1 
ATOM 1578 C CB  . VAL A 1 206 ? -25.021 9.122   -9.957  1.00 82.16 206 A 1 
ATOM 1579 C CG1 . VAL A 1 206 ? -24.346 10.291  -10.677 1.00 77.95 206 A 1 
ATOM 1580 C CG2 . VAL A 1 206 ? -26.169 9.703   -9.116  1.00 78.59 206 A 1 
ATOM 1581 N N   . HIS A 1 207 ? -24.395 7.786   -13.085 1.00 89.07 207 A 1 
ATOM 1582 C CA  . HIS A 1 207 ? -23.349 7.351   -14.003 1.00 89.96 207 A 1 
ATOM 1583 C C   . HIS A 1 207 ? -22.089 8.218   -13.881 1.00 90.85 207 A 1 
ATOM 1584 O O   . HIS A 1 207 ? -22.154 9.391   -13.500 1.00 88.61 207 A 1 
ATOM 1585 C CB  . HIS A 1 207 ? -23.895 7.340   -15.433 1.00 86.81 207 A 1 
ATOM 1586 C CG  . HIS A 1 207 ? -24.957 6.293   -15.645 1.00 81.43 207 A 1 
ATOM 1587 N ND1 . HIS A 1 207 ? -24.731 4.944   -15.812 1.00 68.50 207 A 1 
ATOM 1588 C CD2 . HIS A 1 207 ? -26.314 6.485   -15.696 1.00 68.01 207 A 1 
ATOM 1589 C CE1 . HIS A 1 207 ? -25.922 4.343   -15.963 1.00 66.59 207 A 1 
ATOM 1590 N NE2 . HIS A 1 207 ? -26.916 5.245   -15.899 1.00 68.03 207 A 1 
ATOM 1591 N N   . MET A 1 208 ? -20.933 7.653   -14.242 1.00 90.39 208 A 1 
ATOM 1592 C CA  . MET A 1 208 ? -19.633 8.330   -14.154 1.00 91.59 208 A 1 
ATOM 1593 C C   . MET A 1 208 ? -19.553 9.605   -15.018 1.00 92.24 208 A 1 
ATOM 1594 O O   . MET A 1 208 ? -18.791 10.527  -14.717 1.00 90.64 208 A 1 
ATOM 1595 C CB  . MET A 1 208 ? -18.534 7.327   -14.533 1.00 90.05 208 A 1 
ATOM 1596 C CG  . MET A 1 208 ? -17.144 7.841   -14.163 1.00 86.41 208 A 1 
ATOM 1597 S SD  . MET A 1 208 ? -15.819 6.655   -14.510 1.00 86.17 208 A 1 
ATOM 1598 C CE  . MET A 1 208 ? -14.443 7.526   -13.722 1.00 76.76 208 A 1 
ATOM 1599 N N   . GLU A 1 209 ? -20.379 9.707   -16.050 1.00 91.58 209 A 1 
ATOM 1600 C CA  . GLU A 1 209 ? -20.530 10.888  -16.906 1.00 91.10 209 A 1 
ATOM 1601 C C   . GLU A 1 209 ? -21.036 12.114  -16.134 1.00 92.08 209 A 1 
ATOM 1602 O O   . GLU A 1 209 ? -20.757 13.248  -16.519 1.00 90.62 209 A 1 
ATOM 1603 C CB  . GLU A 1 209 ? -21.495 10.589  -18.067 1.00 89.39 209 A 1 
ATOM 1604 C CG  . GLU A 1 209 ? -21.037 9.482   -19.036 1.00 79.95 209 A 1 
ATOM 1605 C CD  . GLU A 1 209 ? -21.149 8.051   -18.489 1.00 71.41 209 A 1 
ATOM 1606 O OE1 . GLU A 1 209 ? -20.501 7.155   -19.066 1.00 63.08 209 A 1 
ATOM 1607 O OE2 . GLU A 1 209 ? -21.833 7.861   -17.453 1.00 63.48 209 A 1 
ATOM 1608 N N   . SER A 1 210 ? -21.728 11.905  -15.006 1.00 92.52 210 A 1 
ATOM 1609 C CA  . SER A 1 210 ? -22.175 12.985  -14.119 1.00 92.11 210 A 1 
ATOM 1610 C C   . SER A 1 210 ? -21.023 13.647  -13.357 1.00 93.01 210 A 1 
ATOM 1611 O O   . SER A 1 210 ? -21.200 14.737  -12.808 1.00 91.57 210 A 1 
ATOM 1612 C CB  . SER A 1 210 ? -23.200 12.458  -13.112 1.00 90.76 210 A 1 
ATOM 1613 O OG  . SER A 1 210 ? -24.282 11.840  -13.778 1.00 79.79 210 A 1 
ATOM 1614 N N   . MET A 1 211 ? -19.838 13.030  -13.318 1.00 91.98 211 A 1 
ATOM 1615 C CA  . MET A 1 211 ? -18.636 13.661  -12.780 1.00 92.71 211 A 1 
ATOM 1616 C C   . MET A 1 211 ? -18.167 14.768  -13.729 1.00 93.63 211 A 1 
ATOM 1617 O O   . MET A 1 211 ? -17.733 14.503  -14.855 1.00 92.44 211 A 1 
ATOM 1618 C CB  . MET A 1 211 ? -17.531 12.625  -12.557 1.00 92.33 211 A 1 
ATOM 1619 C CG  . MET A 1 211 ? -17.866 11.615  -11.459 1.00 90.50 211 A 1 
ATOM 1620 S SD  . MET A 1 211 ? -16.538 10.401  -11.235 1.00 90.42 211 A 1 
ATOM 1621 C CE  . MET A 1 211 ? -17.135 9.576   -9.739  1.00 83.09 211 A 1 
ATOM 1622 N N   . GLY A 1 212 ? -18.242 16.018  -13.264 1.00 94.46 212 A 1 
ATOM 1623 C CA  . GLY A 1 212 ? -17.902 17.214  -14.042 1.00 94.95 212 A 1 
ATOM 1624 C C   . GLY A 1 212 ? -16.406 17.450  -14.231 1.00 96.38 212 A 1 
ATOM 1625 O O   . GLY A 1 212 ? -16.030 18.248  -15.088 1.00 94.89 212 A 1 
ATOM 1626 N N   . CYS A 1 213 ? -15.539 16.778  -13.460 1.00 95.35 213 A 1 
ATOM 1627 C CA  . CYS A 1 213 ? -14.091 16.905  -13.590 1.00 95.75 213 A 1 
ATOM 1628 C C   . CYS A 1 213 ? -13.585 16.392  -14.951 1.00 96.41 213 A 1 
ATOM 1629 O O   . CYS A 1 213 ? -14.201 15.541  -15.606 1.00 95.98 213 A 1 
ATOM 1630 C CB  . CYS A 1 213 ? -13.389 16.199  -12.418 1.00 95.06 213 A 1 
ATOM 1631 S SG  . CYS A 1 213 ? -13.508 14.387  -12.569 1.00 95.04 213 A 1 
ATOM 1632 N N   . LYS A 1 214 ? -12.418 16.889  -15.373 1.00 96.62 214 A 1 
ATOM 1633 C CA  . LYS A 1 214 ? -11.723 16.340  -16.545 1.00 96.82 214 A 1 
ATOM 1634 C C   . LYS A 1 214 ? -11.044 15.035  -16.151 1.00 97.08 214 A 1 
ATOM 1635 O O   . LYS A 1 214 ? -10.240 15.029  -15.226 1.00 96.19 214 A 1 
ATOM 1636 C CB  . LYS A 1 214 ? -10.709 17.344  -17.087 1.00 96.33 214 A 1 
ATOM 1637 C CG  . LYS A 1 214 ? -11.376 18.631  -17.585 1.00 90.53 214 A 1 
ATOM 1638 C CD  . LYS A 1 214 ? -10.305 19.633  -18.005 1.00 84.77 214 A 1 
ATOM 1639 C CE  . LYS A 1 214 ? -10.957 20.967  -18.357 1.00 76.60 214 A 1 
ATOM 1640 N NZ  . LYS A 1 214 ? -9.936  22.019  -18.543 1.00 65.70 214 A 1 
ATOM 1641 N N   . LYS A 1 215 ? -11.347 13.948  -16.859 1.00 96.25 215 A 1 
ATOM 1642 C CA  . LYS A 1 215 ? -10.836 12.606  -16.582 1.00 96.11 215 A 1 
ATOM 1643 C C   . LYS A 1 215 ? -9.897  12.152  -17.685 1.00 96.37 215 A 1 
ATOM 1644 O O   . LYS A 1 215 ? -10.195 12.346  -18.864 1.00 95.60 215 A 1 
ATOM 1645 C CB  . LYS A 1 215 ? -12.016 11.636  -16.414 1.00 94.71 215 A 1 
ATOM 1646 C CG  . LYS A 1 215 ? -12.860 11.944  -15.173 1.00 92.85 215 A 1 
ATOM 1647 C CD  . LYS A 1 215 ? -14.161 11.133  -15.127 1.00 92.29 215 A 1 
ATOM 1648 C CE  . LYS A 1 215 ? -15.198 11.563  -16.165 1.00 87.47 215 A 1 
ATOM 1649 N NZ  . LYS A 1 215 ? -15.826 12.864  -15.834 1.00 84.43 215 A 1 
ATOM 1650 N N   . LYS A 1 216 ? -8.776  11.532  -17.300 1.00 96.84 216 A 1 
ATOM 1651 C CA  . LYS A 1 216 ? -7.896  10.788  -18.210 1.00 96.76 216 A 1 
ATOM 1652 C C   . LYS A 1 216 ? -7.568  9.428   -17.611 1.00 96.90 216 A 1 
ATOM 1653 O O   . LYS A 1 216 ? -7.416  9.307   -16.400 1.00 96.17 216 A 1 
ATOM 1654 C CB  . LYS A 1 216 ? -6.607  11.562  -18.481 1.00 96.17 216 A 1 
ATOM 1655 C CG  . LYS A 1 216 ? -6.819  12.883  -19.219 1.00 91.44 216 A 1 
ATOM 1656 C CD  . LYS A 1 216 ? -5.449  13.534  -19.385 1.00 88.71 216 A 1 
ATOM 1657 C CE  . LYS A 1 216 ? -5.534  14.917  -20.013 1.00 80.66 216 A 1 
ATOM 1658 N NZ  . LYS A 1 216 ? -4.206  15.559  -19.917 1.00 72.41 216 A 1 
ATOM 1659 N N   . PHE A 1 217 ? -7.438  8.424   -18.467 1.00 96.66 217 A 1 
ATOM 1660 C CA  . PHE A 1 217 ? -7.161  7.048   -18.076 1.00 96.44 217 A 1 
ATOM 1661 C C   . PHE A 1 217 ? -5.857  6.605   -18.733 1.00 96.34 217 A 1 
ATOM 1662 O O   . PHE A 1 217 ? -5.714  6.700   -19.952 1.00 95.11 217 A 1 
ATOM 1663 C CB  . PHE A 1 217 ? -8.344  6.159   -18.459 1.00 95.92 217 A 1 
ATOM 1664 C CG  . PHE A 1 217 ? -9.656  6.588   -17.823 1.00 95.81 217 A 1 
ATOM 1665 C CD1 . PHE A 1 217 ? -10.028 6.085   -16.565 1.00 94.21 217 A 1 
ATOM 1666 C CD2 . PHE A 1 217 ? -10.489 7.516   -18.478 1.00 94.69 217 A 1 
ATOM 1667 C CE1 . PHE A 1 217 ? -11.232 6.495   -15.968 1.00 94.01 217 A 1 
ATOM 1668 C CE2 . PHE A 1 217 ? -11.691 7.929   -17.879 1.00 94.14 217 A 1 
ATOM 1669 C CZ  . PHE A 1 217 ? -12.064 7.413   -16.626 1.00 94.11 217 A 1 
ATOM 1670 N N   . HIS A 1 218 ? -4.909  6.162   -17.911 1.00 95.67 218 A 1 
ATOM 1671 C CA  . HIS A 1 218 ? -3.563  5.808   -18.334 1.00 95.35 218 A 1 
ATOM 1672 C C   . HIS A 1 218 ? -3.295  4.331   -18.038 1.00 95.37 218 A 1 
ATOM 1673 O O   . HIS A 1 218 ? -3.276  3.912   -16.878 1.00 94.30 218 A 1 
ATOM 1674 C CB  . HIS A 1 218 ? -2.545  6.718   -17.634 1.00 95.20 218 A 1 
ATOM 1675 C CG  . HIS A 1 218 ? -2.783  8.194   -17.857 1.00 95.41 218 A 1 
ATOM 1676 N ND1 . HIS A 1 218 ? -2.367  8.933   -18.952 1.00 88.07 218 A 1 
ATOM 1677 C CD2 . HIS A 1 218 ? -3.433  9.032   -16.994 1.00 89.49 218 A 1 
ATOM 1678 C CE1 . HIS A 1 218 ? -2.750  10.195  -18.728 1.00 89.95 218 A 1 
ATOM 1679 N NE2 . HIS A 1 218 ? -3.402  10.295  -17.561 1.00 91.30 218 A 1 
ATOM 1680 N N   . LEU A 1 219 ? -3.046  3.562   -19.087 1.00 94.96 219 A 1 
ATOM 1681 C CA  . LEU A 1 219 ? -2.435  2.245   -18.958 1.00 95.14 219 A 1 
ATOM 1682 C C   . LEU A 1 219 ? -0.939  2.436   -18.686 1.00 94.94 219 A 1 
ATOM 1683 O O   . LEU A 1 219 ? -0.251  3.085   -19.474 1.00 93.24 219 A 1 
ATOM 1684 C CB  . LEU A 1 219 ? -2.689  1.434   -20.235 1.00 94.58 219 A 1 
ATOM 1685 C CG  . LEU A 1 219 ? -2.059  0.029   -20.209 1.00 93.21 219 A 1 
ATOM 1686 C CD1 . LEU A 1 219 ? -2.692  -0.869  -19.144 1.00 89.56 219 A 1 
ATOM 1687 C CD2 . LEU A 1 219 ? -2.244  -0.636  -21.570 1.00 89.75 219 A 1 
ATOM 1688 N N   . LEU A 1 220 ? -0.441  1.883   -17.575 1.00 94.26 220 A 1 
ATOM 1689 C CA  . LEU A 1 220 ? 0.973   1.926   -17.241 1.00 93.89 220 A 1 
ATOM 1690 C C   . LEU A 1 220 ? 1.701   0.776   -17.939 1.00 93.84 220 A 1 
ATOM 1691 O O   . LEU A 1 220 ? 1.443   -0.388  -17.650 1.00 92.67 220 A 1 
ATOM 1692 C CB  . LEU A 1 220 ? 1.158   1.880   -15.716 1.00 93.37 220 A 1 
ATOM 1693 C CG  . LEU A 1 220 ? 0.577   3.081   -14.946 1.00 92.47 220 A 1 
ATOM 1694 C CD1 . LEU A 1 220 ? 0.803   2.873   -13.450 1.00 89.71 220 A 1 
ATOM 1695 C CD2 . LEU A 1 220 ? 1.233   4.399   -15.351 1.00 90.07 220 A 1 
ATOM 1696 N N   . GLU A 1 221 ? 2.631   1.114   -18.818 1.00 93.30 221 A 1 
ATOM 1697 C CA  . GLU A 1 221 ? 3.542   0.171   -19.483 1.00 92.39 221 A 1 
ATOM 1698 C C   . GLU A 1 221 ? 4.980   0.289   -18.953 1.00 91.90 221 A 1 
ATOM 1699 O O   . GLU A 1 221 ? 5.765   -0.645  -19.059 1.00 88.33 221 A 1 
ATOM 1700 C CB  . GLU A 1 221 ? 3.500   0.397   -21.002 1.00 91.08 221 A 1 
ATOM 1701 C CG  . GLU A 1 221 ? 2.103   0.141   -21.600 1.00 88.22 221 A 1 
ATOM 1702 C CD  . GLU A 1 221 ? 2.067   0.259   -23.134 1.00 84.97 221 A 1 
ATOM 1703 O OE1 . GLU A 1 221 ? 1.228   -0.440  -23.747 1.00 77.57 221 A 1 
ATOM 1704 O OE2 . GLU A 1 221 ? 2.850   1.056   -23.698 1.00 78.60 221 A 1 
ATOM 1705 N N   . ASP A 1 222 ? 5.310   1.424   -18.341 1.00 92.47 222 A 1 
ATOM 1706 C CA  . ASP A 1 222 ? 6.592   1.723   -17.694 1.00 92.21 222 A 1 
ATOM 1707 C C   . ASP A 1 222 ? 6.365   2.703   -16.526 1.00 92.93 222 A 1 
ATOM 1708 O O   . ASP A 1 222 ? 5.232   3.105   -16.229 1.00 90.82 222 A 1 
ATOM 1709 C CB  . ASP A 1 222 ? 7.576   2.280   -18.749 1.00 89.29 222 A 1 
ATOM 1710 C CG  . ASP A 1 222 ? 9.062   2.185   -18.369 1.00 81.65 222 A 1 
ATOM 1711 O OD1 . ASP A 1 222 ? 9.382   1.866   -17.200 1.00 76.99 222 A 1 
ATOM 1712 O OD2 . ASP A 1 222 ? 9.897   2.494   -19.248 1.00 75.60 222 A 1 
ATOM 1713 N N   . ARG A 1 223 ? 7.440   3.127   -15.857 1.00 93.76 223 A 1 
ATOM 1714 C CA  . ARG A 1 223 ? 7.418   4.183   -14.840 1.00 94.04 223 A 1 
ATOM 1715 C C   . ARG A 1 223 ? 6.850   5.489   -15.404 1.00 94.10 223 A 1 
ATOM 1716 O O   . ARG A 1 223 ? 7.109   5.868   -16.544 1.00 90.46 223 A 1 
ATOM 1717 C CB  . ARG A 1 223 ? 8.816   4.375   -14.232 1.00 91.19 223 A 1 
ATOM 1718 C CG  . ARG A 1 223 ? 9.833   4.963   -15.227 1.00 84.47 223 A 1 
ATOM 1719 C CD  . ARG A 1 223 ? 11.217  5.059   -14.589 1.00 83.99 223 A 1 
ATOM 1720 N NE  . ARG A 1 223 ? 12.195  5.622   -15.533 1.00 74.67 223 A 1 
ATOM 1721 C CZ  . ARG A 1 223 ? 13.494  5.746   -15.322 1.00 68.38 223 A 1 
ATOM 1722 N NH1 . ARG A 1 223 ? 14.049  5.389   -14.192 1.00 62.48 223 A 1 
ATOM 1723 N NH2 . ARG A 1 223 ? 14.267  6.230   -16.253 1.00 58.54 223 A 1 
ATOM 1724 N N   . VAL A 1 224 ? 6.154   6.239   -14.562 1.00 93.95 224 A 1 
ATOM 1725 C CA  . VAL A 1 224 ? 5.585   7.546   -14.904 1.00 93.48 224 A 1 
ATOM 1726 C C   . VAL A 1 224 ? 6.196   8.640   -14.033 1.00 94.04 224 A 1 
ATOM 1727 O O   . VAL A 1 224 ? 6.510   8.424   -12.863 1.00 93.30 224 A 1 
ATOM 1728 C CB  . VAL A 1 224 ? 4.047   7.505   -14.855 1.00 91.62 224 A 1 
ATOM 1729 C CG1 . VAL A 1 224 ? 3.492   7.273   -13.448 1.00 84.85 224 A 1 
ATOM 1730 C CG2 . VAL A 1 224 ? 3.431   8.785   -15.426 1.00 84.88 224 A 1 
ATOM 1731 N N   . SER A 1 225 ? 6.380   9.828   -14.599 1.00 94.34 225 A 1 
ATOM 1732 C CA  . SER A 1 225 ? 6.791   11.013  -13.844 1.00 94.01 225 A 1 
ATOM 1733 C C   . SER A 1 225 ? 5.570   11.863  -13.513 1.00 94.00 225 A 1 
ATOM 1734 O O   . SER A 1 225 ? 4.804   12.226  -14.405 1.00 92.39 225 A 1 
ATOM 1735 C CB  . SER A 1 225 ? 7.832   11.829  -14.609 1.00 92.59 225 A 1 
ATOM 1736 O OG  . SER A 1 225 ? 9.007   11.056  -14.792 1.00 81.49 225 A 1 
ATOM 1737 N N   . VAL A 1 226 ? 5.411   12.191  -12.232 1.00 93.34 226 A 1 
ATOM 1738 C CA  . VAL A 1 226 ? 4.408   13.122  -11.713 1.00 92.81 226 A 1 
ATOM 1739 C C   . VAL A 1 226 ? 5.170   14.234  -11.006 1.00 92.27 226 A 1 
ATOM 1740 O O   . VAL A 1 226 ? 5.790   14.010  -9.970  1.00 90.03 226 A 1 
ATOM 1741 C CB  . VAL A 1 226 ? 3.412   12.416  -10.771 1.00 92.16 226 A 1 
ATOM 1742 C CG1 . VAL A 1 226 ? 2.446   13.424  -10.137 1.00 89.89 226 A 1 
ATOM 1743 C CG2 . VAL A 1 226 ? 2.582   11.374  -11.536 1.00 90.27 226 A 1 
ATOM 1744 N N   . SER A 1 227 ? 5.158   15.429  -11.597 1.00 90.82 227 A 1 
ATOM 1745 C CA  . SER A 1 227 ? 5.921   16.580  -11.099 1.00 89.28 227 A 1 
ATOM 1746 C C   . SER A 1 227 ? 7.405   16.265  -10.872 1.00 89.05 227 A 1 
ATOM 1747 O O   . SER A 1 227 ? 8.128   16.004  -11.835 1.00 82.36 227 A 1 
ATOM 1748 C CB  . SER A 1 227 ? 5.203   17.166  -9.892  1.00 85.63 227 A 1 
ATOM 1749 O OG  . SER A 1 227 ? 3.997   17.698  -10.391 1.00 75.30 227 A 1 
ATOM 1750 N N   . ASN A 1 228 ? 7.885   16.310  -9.632  1.00 90.22 228 A 1 
ATOM 1751 C CA  . ASN A 1 228 ? 9.275   16.073  -9.254  1.00 90.07 228 A 1 
ATOM 1752 C C   . ASN A 1 228 ? 9.558   14.636  -8.786  1.00 91.57 228 A 1 
ATOM 1753 O O   . ASN A 1 228 ? 10.671  14.370  -8.342  1.00 89.30 228 A 1 
ATOM 1754 C CB  . ASN A 1 228 ? 9.693   17.112  -8.197  1.00 86.51 228 A 1 
ATOM 1755 C CG  . ASN A 1 228 ? 8.964   16.939  -6.875  1.00 79.36 228 A 1 
ATOM 1756 O OD1 . ASN A 1 228 ? 7.762   16.783  -6.827  1.00 68.82 228 A 1 
ATOM 1757 N ND2 . ASN A 1 228 ? 9.654   16.987  -5.763  1.00 71.98 228 A 1 
ATOM 1758 N N   . VAL A 1 229 ? 8.586   13.723  -8.880  1.00 92.75 229 A 1 
ATOM 1759 C CA  . VAL A 1 229 ? 8.755   12.319  -8.489  1.00 93.61 229 A 1 
ATOM 1760 C C   . VAL A 1 229 ? 8.591   11.378  -9.675  1.00 94.48 229 A 1 
ATOM 1761 O O   . VAL A 1 229 ? 7.892   11.664  -10.646 1.00 94.15 229 A 1 
ATOM 1762 C CB  . VAL A 1 229 ? 7.851   11.905  -7.312  1.00 93.59 229 A 1 
ATOM 1763 C CG1 . VAL A 1 229 ? 8.074   12.812  -6.097  1.00 91.80 229 A 1 
ATOM 1764 C CG2 . VAL A 1 229 ? 6.360   11.885  -7.646  1.00 91.35 229 A 1 
ATOM 1765 N N   . THR A 1 230 ? 9.225   10.223  -9.569  1.00 94.69 230 A 1 
ATOM 1766 C CA  . THR A 1 230 ? 8.997   9.092   -10.472 1.00 95.28 230 A 1 
ATOM 1767 C C   . THR A 1 230 ? 8.228   8.015   -9.725  1.00 95.69 230 A 1 
ATOM 1768 O O   . THR A 1 230 ? 8.584   7.676   -8.597  1.00 95.22 230 A 1 
ATOM 1769 C CB  . THR A 1 230 ? 10.320  8.542   -11.019 1.00 94.62 230 A 1 
ATOM 1770 O OG1 . THR A 1 230 ? 11.021  9.564   -11.690 1.00 82.08 230 A 1 
ATOM 1771 C CG2 . THR A 1 230 ? 10.111  7.420   -12.037 1.00 80.61 230 A 1 
ATOM 1772 N N   . ILE A 1 231 ? 7.196   7.458   -10.356 1.00 94.63 231 A 1 
ATOM 1773 C CA  . ILE A 1 231 ? 6.387   6.360   -9.827  1.00 95.30 231 A 1 
ATOM 1774 C C   . ILE A 1 231 ? 6.616   5.134   -10.703 1.00 95.30 231 A 1 
ATOM 1775 O O   . ILE A 1 231 ? 6.354   5.161   -11.906 1.00 94.42 231 A 1 
ATOM 1776 C CB  . ILE A 1 231 ? 4.898   6.752   -9.704  1.00 95.54 231 A 1 
ATOM 1777 C CG1 . ILE A 1 231 ? 4.760   8.053   -8.880  1.00 94.20 231 A 1 
ATOM 1778 C CG2 . ILE A 1 231 ? 4.106   5.594   -9.068  1.00 94.60 231 A 1 
ATOM 1779 C CD1 . ILE A 1 231 ? 3.327   8.549   -8.699  1.00 90.13 231 A 1 
ATOM 1780 N N   . SER A 1 232 ? 7.124   4.066   -10.092 1.00 94.23 232 A 1 
ATOM 1781 C CA  . SER A 1 232 ? 7.240   2.743   -10.702 1.00 94.08 232 A 1 
ATOM 1782 C C   . SER A 1 232 ? 6.282   1.774   -10.025 1.00 94.51 232 A 1 
ATOM 1783 O O   . SER A 1 232 ? 5.858   2.009   -8.894  1.00 94.16 232 A 1 
ATOM 1784 C CB  . SER A 1 232 ? 8.682   2.234   -10.630 1.00 93.32 232 A 1 
ATOM 1785 O OG  . SER A 1 232 ? 9.123   2.166   -9.294  1.00 86.84 232 A 1 
ATOM 1786 N N   . TYR A 1 233 ? 5.960   0.676   -10.692 1.00 93.08 233 A 1 
ATOM 1787 C CA  . TYR A 1 233 ? 5.071   -0.351  -10.162 1.00 92.96 233 A 1 
ATOM 1788 C C   . TYR A 1 233 ? 5.701   -1.736  -10.265 1.00 92.61 233 A 1 
ATOM 1789 O O   . TYR A 1 233 ? 6.568   -1.981  -11.100 1.00 91.81 233 A 1 
ATOM 1790 C CB  . TYR A 1 233 ? 3.710   -0.281  -10.865 1.00 92.75 233 A 1 
ATOM 1791 C CG  . TYR A 1 233 ? 3.754   -0.645  -12.335 1.00 92.84 233 A 1 
ATOM 1792 C CD1 . TYR A 1 233 ? 3.992   0.349   -13.305 1.00 90.49 233 A 1 
ATOM 1793 C CD2 . TYR A 1 233 ? 3.578   -1.982  -12.737 1.00 91.05 233 A 1 
ATOM 1794 C CE1 . TYR A 1 233 ? 4.053   0.005   -14.668 1.00 90.01 233 A 1 
ATOM 1795 C CE2 . TYR A 1 233 ? 3.644   -2.330  -14.100 1.00 90.64 233 A 1 
ATOM 1796 C CZ  . TYR A 1 233 ? 3.881   -1.336  -15.066 1.00 90.45 233 A 1 
ATOM 1797 O OH  . TYR A 1 233 ? 3.937   -1.672  -16.382 1.00 88.97 233 A 1 
ATOM 1798 N N   . LYS A 1 234 ? 5.236   -2.652  -9.400  1.00 91.63 234 A 1 
ATOM 1799 C CA  . LYS A 1 234 ? 5.608   -4.064  -9.414  1.00 91.31 234 A 1 
ATOM 1800 C C   . LYS A 1 234 ? 4.369   -4.913  -9.187  1.00 91.01 234 A 1 
ATOM 1801 O O   . LYS A 1 234 ? 3.585   -4.634  -8.292  1.00 89.64 234 A 1 
ATOM 1802 C CB  . LYS A 1 234 ? 6.695   -4.319  -8.361  1.00 90.88 234 A 1 
ATOM 1803 C CG  . LYS A 1 234 ? 7.103   -5.793  -8.348  1.00 89.78 234 A 1 
ATOM 1804 C CD  . LYS A 1 234 ? 8.313   -6.044  -7.454  1.00 87.70 234 A 1 
ATOM 1805 C CE  . LYS A 1 234 ? 8.619   -7.547  -7.393  1.00 83.49 234 A 1 
ATOM 1806 N NZ  . LYS A 1 234 ? 8.939   -8.114  -8.729  1.00 78.91 234 A 1 
ATOM 1807 N N   . LYS A 1 235 ? 4.215   -5.968  -9.993  1.00 87.12 235 A 1 
ATOM 1808 C CA  . LYS A 1 235 ? 3.156   -6.959  -9.811  1.00 86.67 235 A 1 
ATOM 1809 C C   . LYS A 1 235 ? 3.442   -7.804  -8.568  1.00 86.13 235 A 1 
ATOM 1810 O O   . LYS A 1 235 ? 4.553   -8.303  -8.411  1.00 84.70 235 A 1 
ATOM 1811 C CB  . LYS A 1 235 ? 3.036   -7.809  -11.083 1.00 85.35 235 A 1 
ATOM 1812 C CG  . LYS A 1 235 ? 1.845   -8.765  -10.994 1.00 82.95 235 A 1 
ATOM 1813 C CD  . LYS A 1 235 ? 1.654   -9.543  -12.299 1.00 81.00 235 A 1 
ATOM 1814 C CE  . LYS A 1 235 ? 0.521   -10.527 -12.033 1.00 73.99 235 A 1 
ATOM 1815 N NZ  . LYS A 1 235 ? -0.013  -11.184 -13.236 1.00 69.48 235 A 1 
ATOM 1816 N N   . MET A 1 236 ? 2.425   -7.980  -7.718  1.00 85.28 236 A 1 
ATOM 1817 C CA  . MET A 1 236 ? 2.459   -8.793  -6.501  1.00 83.05 236 A 1 
ATOM 1818 C C   . MET A 1 236 ? 1.485   -9.968  -6.619  1.00 82.07 236 A 1 
ATOM 1819 O O   . MET A 1 236 ? 0.565   -9.949  -7.448  1.00 78.65 236 A 1 
ATOM 1820 C CB  . MET A 1 236 ? 2.134   -7.923  -5.280  1.00 81.45 236 A 1 
ATOM 1821 C CG  . MET A 1 236 ? 3.077   -6.726  -5.125  1.00 78.90 236 A 1 
ATOM 1822 S SD  . MET A 1 236 ? 4.855   -7.087  -5.020  1.00 78.42 236 A 1 
ATOM 1823 C CE  . MET A 1 236 ? 4.927   -7.943  -3.425  1.00 70.36 236 A 1 
ATOM 1824 N N   . ASN A 1 237 ? 1.702   -11.009 -5.800  1.00 77.06 237 A 1 
ATOM 1825 C CA  . ASN A 1 237 ? 0.799   -12.152 -5.764  1.00 75.74 237 A 1 
ATOM 1826 C C   . ASN A 1 237 ? -0.477  -11.811 -4.982  1.00 75.04 237 A 1 
ATOM 1827 O O   . ASN A 1 237 ? -0.413  -11.502 -3.795  1.00 70.37 237 A 1 
ATOM 1828 C CB  . ASN A 1 237 ? 1.519   -13.371 -5.174  1.00 71.96 237 A 1 
ATOM 1829 C CG  . ASN A 1 237 ? 0.646   -14.609 -5.251  1.00 65.07 237 A 1 
ATOM 1830 O OD1 . ASN A 1 237 ? 0.123   -14.929 -6.308  1.00 60.96 237 A 1 
ATOM 1831 N ND2 . ASN A 1 237 ? 0.458   -15.316 -4.166  1.00 57.86 237 A 1 
ATOM 1832 N N   . HIS A 1 238 ? -1.618  -11.887 -5.658  1.00 73.23 238 A 1 
ATOM 1833 C CA  . HIS A 1 238 ? -2.956  -11.686 -5.108  1.00 72.95 238 A 1 
ATOM 1834 C C   . HIS A 1 238 ? -4.001  -12.305 -6.059  1.00 73.87 238 A 1 
ATOM 1835 O O   . HIS A 1 238 ? -3.758  -12.334 -7.272  1.00 68.27 238 A 1 
ATOM 1836 C CB  . HIS A 1 238 ? -3.209  -10.181 -4.937  1.00 68.40 238 A 1 
ATOM 1837 C CG  . HIS A 1 238 ? -4.449  -9.888  -4.143  1.00 64.75 238 A 1 
ATOM 1838 N ND1 . HIS A 1 238 ? -4.610  -10.107 -2.796  1.00 58.74 238 A 1 
ATOM 1839 C CD2 . HIS A 1 238 ? -5.632  -9.395  -4.620  1.00 53.03 238 A 1 
ATOM 1840 C CE1 . HIS A 1 238 ? -5.865  -9.748  -2.469  1.00 55.99 238 A 1 
ATOM 1841 N NE2 . HIS A 1 238 ? -6.514  -9.314  -3.548  1.00 55.68 238 A 1 
ATOM 1842 N N   . PRO A 1 239 ? -5.177  -12.779 -5.593  1.00 60.66 239 A 1 
ATOM 1843 C CA  . PRO A 1 239 ? -6.258  -13.210 -6.474  1.00 60.29 239 A 1 
ATOM 1844 C C   . PRO A 1 239 ? -6.669  -12.107 -7.459  1.00 61.08 239 A 1 
ATOM 1845 O O   . PRO A 1 239 ? -7.118  -11.029 -7.077  1.00 58.15 239 A 1 
ATOM 1846 C CB  . PRO A 1 239 ? -7.405  -13.625 -5.549  1.00 57.39 239 A 1 
ATOM 1847 C CG  . PRO A 1 239 ? -6.679  -14.048 -4.274  1.00 56.23 239 A 1 
ATOM 1848 C CD  . PRO A 1 239 ? -5.529  -13.050 -4.206  1.00 59.52 239 A 1 
ATOM 1849 N N   . GLY A 1 240 ? -6.506  -12.364 -8.752  1.00 66.13 240 A 1 
ATOM 1850 C CA  . GLY A 1 240 ? -6.750  -11.357 -9.790  1.00 65.35 240 A 1 
ATOM 1851 C C   . GLY A 1 240 ? -5.627  -10.332 -9.951  1.00 68.80 240 A 1 
ATOM 1852 O O   . GLY A 1 240 ? -5.839  -9.348  -10.658 1.00 64.16 240 A 1 
ATOM 1853 N N   . ASP A 1 241 ? -4.463  -10.573 -9.348  1.00 75.51 241 A 1 
ATOM 1854 C CA  . ASP A 1 241 ? -3.263  -9.721  -9.307  1.00 77.04 241 A 1 
ATOM 1855 C C   . ASP A 1 241 ? -3.470  -8.376  -8.576  1.00 79.26 241 A 1 
ATOM 1856 O O   . ASP A 1 241 ? -4.487  -7.715  -8.759  1.00 75.18 241 A 1 
ATOM 1857 C CB  . ASP A 1 241 ? -2.692  -9.495  -10.712 1.00 72.00 241 A 1 
ATOM 1858 C CG  . ASP A 1 241 ? -2.455  -10.758 -11.545 1.00 67.25 241 A 1 
ATOM 1859 O OD1 . ASP A 1 241 ? -1.878  -11.735 -11.020 1.00 65.29 241 A 1 
ATOM 1860 O OD2 . ASP A 1 241 ? -2.654  -10.699 -12.781 1.00 62.65 241 A 1 
ATOM 1861 N N   . SER A 1 242 ? -2.458  -7.929  -7.825  1.00 82.37 242 A 1 
ATOM 1862 C CA  . SER A 1 242 ? -2.328  -6.577  -7.279  1.00 83.53 242 A 1 
ATOM 1863 C C   . SER A 1 242 ? -0.988  -5.966  -7.696  1.00 84.70 242 A 1 
ATOM 1864 O O   . SER A 1 242 ? -0.064  -6.679  -8.103  1.00 83.77 242 A 1 
ATOM 1865 C CB  . SER A 1 242 ? -2.494  -6.593  -5.750  1.00 80.85 242 A 1 
ATOM 1866 O OG  . SER A 1 242 ? -2.504  -5.258  -5.285  1.00 71.31 242 A 1 
ATOM 1867 N N   . TYR A 1 243 ? -0.878  -4.639  -7.642  1.00 87.07 243 A 1 
ATOM 1868 C CA  . TYR A 1 243 ? 0.335   -3.906  -7.990  1.00 87.98 243 A 1 
ATOM 1869 C C   . TYR A 1 243 ? 0.773   -3.000  -6.842  1.00 88.68 243 A 1 
ATOM 1870 O O   . TYR A 1 243 ? 0.019   -2.136  -6.397  1.00 87.58 243 A 1 
ATOM 1871 C CB  . TYR A 1 243 ? 0.137   -3.116  -9.283  1.00 87.40 243 A 1 
ATOM 1872 C CG  . TYR A 1 243 ? -0.034  -3.984  -10.516 1.00 87.10 243 A 1 
ATOM 1873 C CD1 . TYR A 1 243 ? 1.082   -4.335  -11.298 1.00 83.75 243 A 1 
ATOM 1874 C CD2 . TYR A 1 243 ? -1.311  -4.462  -10.870 1.00 84.19 243 A 1 
ATOM 1875 C CE1 . TYR A 1 243 ? 0.923   -5.143  -12.439 1.00 82.70 243 A 1 
ATOM 1876 C CE2 . TYR A 1 243 ? -1.474  -5.277  -12.006 1.00 82.88 243 A 1 
ATOM 1877 C CZ  . TYR A 1 243 ? -0.357  -5.612  -12.795 1.00 84.04 243 A 1 
ATOM 1878 O OH  . TYR A 1 243 ? -0.515  -6.390  -13.900 1.00 81.74 243 A 1 
ATOM 1879 N N   . SER A 1 244 ? 2.023   -3.169  -6.410  1.00 90.21 244 A 1 
ATOM 1880 C CA  . SER A 1 244 ? 2.687   -2.232  -5.513  1.00 90.76 244 A 1 
ATOM 1881 C C   . SER A 1 244 ? 3.258   -1.061  -6.301  1.00 91.39 244 A 1 
ATOM 1882 O O   . SER A 1 244 ? 3.717   -1.237  -7.432  1.00 91.07 244 A 1 
ATOM 1883 C CB  . SER A 1 244 ? 3.801   -2.917  -4.731  1.00 90.18 244 A 1 
ATOM 1884 O OG  . SER A 1 244 ? 3.255   -3.915  -3.900  1.00 77.46 244 A 1 
ATOM 1885 N N   . TYR A 1 245 ? 3.288   0.116   -5.692  1.00 93.00 245 A 1 
ATOM 1886 C CA  . TYR A 1 245 ? 3.840   1.337   -6.276  1.00 93.37 245 A 1 
ATOM 1887 C C   . TYR A 1 245 ? 4.995   1.875   -5.442  1.00 93.71 245 A 1 
ATOM 1888 O O   . TYR A 1 245 ? 4.916   1.898   -4.218  1.00 93.31 245 A 1 
ATOM 1889 C CB  . TYR A 1 245 ? 2.741   2.389   -6.428  1.00 93.29 245 A 1 
ATOM 1890 C CG  . TYR A 1 245 ? 1.678   2.001   -7.431  1.00 93.19 245 A 1 
ATOM 1891 C CD1 . TYR A 1 245 ? 1.913   2.192   -8.806  1.00 91.73 245 A 1 
ATOM 1892 C CD2 . TYR A 1 245 ? 0.468   1.428   -6.996  1.00 91.89 245 A 1 
ATOM 1893 C CE1 . TYR A 1 245 ? 0.937   1.822   -9.745  1.00 91.29 245 A 1 
ATOM 1894 C CE2 . TYR A 1 245 ? -0.509  1.055   -7.935  1.00 91.52 245 A 1 
ATOM 1895 C CZ  . TYR A 1 245 ? -0.279  1.255   -9.312  1.00 91.85 245 A 1 
ATOM 1896 O OH  . TYR A 1 245 ? -1.219  0.909   -10.222 1.00 90.85 245 A 1 
ATOM 1897 N N   . MET A 1 246 ? 6.051   2.358   -6.096  1.00 95.27 246 A 1 
ATOM 1898 C CA  . MET A 1 246 ? 7.154   3.077   -5.463  1.00 95.30 246 A 1 
ATOM 1899 C C   . MET A 1 246 ? 7.200   4.513   -5.975  1.00 95.01 246 A 1 
ATOM 1900 O O   . MET A 1 246 ? 7.363   4.746   -7.172  1.00 94.43 246 A 1 
ATOM 1901 C CB  . MET A 1 246 ? 8.486   2.347   -5.701  1.00 94.97 246 A 1 
ATOM 1902 C CG  . MET A 1 246 ? 9.668   3.079   -5.050  1.00 93.59 246 A 1 
ATOM 1903 S SD  . MET A 1 246 ? 11.315  2.418   -5.428  1.00 90.45 246 A 1 
ATOM 1904 C CE  . MET A 1 246 ? 11.425  2.733   -7.201  1.00 79.39 246 A 1 
ATOM 1905 N N   . VAL A 1 247 ? 7.117   5.476   -5.050  1.00 96.16 247 A 1 
ATOM 1906 C CA  . VAL A 1 247 ? 7.327   6.910   -5.289  1.00 95.93 247 A 1 
ATOM 1907 C C   . VAL A 1 247 ? 8.769   7.251   -4.932  1.00 95.60 247 A 1 
ATOM 1908 O O   . VAL A 1 247 ? 9.208   6.972   -3.819  1.00 94.90 247 A 1 
ATOM 1909 C CB  . VAL A 1 247 ? 6.356   7.773   -4.468  1.00 95.69 247 A 1 
ATOM 1910 C CG1 . VAL A 1 247 ? 6.455   9.245   -4.882  1.00 94.77 247 A 1 
ATOM 1911 C CG2 . VAL A 1 247 ? 4.901   7.327   -4.628  1.00 94.81 247 A 1 
ATOM 1912 N N   . ASN A 1 248 ? 9.499   7.863   -5.851  1.00 96.26 248 A 1 
ATOM 1913 C CA  . ASN A 1 248 ? 10.899  8.244   -5.693  1.00 95.83 248 A 1 
ATOM 1914 C C   . ASN A 1 248 ? 11.107  9.711   -6.097  1.00 95.25 248 A 1 
ATOM 1915 O O   . ASN A 1 248 ? 10.913  10.067  -7.261  1.00 94.04 248 A 1 
ATOM 1916 C CB  . ASN A 1 248 ? 11.744  7.264   -6.524  1.00 95.36 248 A 1 
ATOM 1917 C CG  . ASN A 1 248 ? 13.242  7.448   -6.361  1.00 94.64 248 A 1 
ATOM 1918 O OD1 . ASN A 1 248 ? 13.750  8.406   -5.808  1.00 89.61 248 A 1 
ATOM 1919 N ND2 . ASN A 1 248 ? 14.019  6.511   -6.847  1.00 88.20 248 A 1 
ATOM 1920 N N   . ASP A 1 249 ? 11.544  10.549  -5.148  1.00 94.70 249 A 1 
ATOM 1921 C CA  . ASP A 1 249 ? 11.868  11.966  -5.375  1.00 93.87 249 A 1 
ATOM 1922 C C   . ASP A 1 249 ? 13.361  12.214  -5.685  1.00 93.55 249 A 1 
ATOM 1923 O O   . ASP A 1 249 ? 13.819  13.353  -5.771  1.00 90.96 249 A 1 
ATOM 1924 C CB  . ASP A 1 249 ? 11.360  12.815  -4.192  1.00 92.44 249 A 1 
ATOM 1925 C CG  . ASP A 1 249 ? 12.176  12.677  -2.902  1.00 91.91 249 A 1 
ATOM 1926 O OD1 . ASP A 1 249 ? 13.167  11.906  -2.886  1.00 89.93 249 A 1 
ATOM 1927 O OD2 . ASP A 1 249 ? 11.842  13.387  -1.932  1.00 88.67 249 A 1 
ATOM 1928 N N   . GLY A 1 250 ? 14.136  11.143  -5.840  1.00 93.36 250 A 1 
ATOM 1929 C CA  . GLY A 1 250 ? 15.587  11.162  -6.018  1.00 93.18 250 A 1 
ATOM 1930 C C   . GLY A 1 250 ? 16.389  11.141  -4.710  1.00 93.85 250 A 1 
ATOM 1931 O O   . GLY A 1 250 ? 17.605  10.962  -4.756  1.00 91.81 250 A 1 
ATOM 1932 N N   . LYS A 1 251 ? 15.729  11.296  -3.545  1.00 94.13 251 A 1 
ATOM 1933 C CA  . LYS A 1 251 ? 16.344  11.223  -2.208  1.00 94.34 251 A 1 
ATOM 1934 C C   . LYS A 1 251 ? 15.669  10.194  -1.310  1.00 95.40 251 A 1 
ATOM 1935 O O   . LYS A 1 251 ? 16.349  9.501   -0.559  1.00 93.92 251 A 1 
ATOM 1936 C CB  . LYS A 1 251 ? 16.262  12.591  -1.526  1.00 92.40 251 A 1 
ATOM 1937 C CG  . LYS A 1 251 ? 17.057  13.688  -2.241  1.00 84.85 251 A 1 
ATOM 1938 C CD  . LYS A 1 251 ? 16.853  15.005  -1.495  1.00 80.41 251 A 1 
ATOM 1939 C CE  . LYS A 1 251 ? 17.582  16.142  -2.202  1.00 70.81 251 A 1 
ATOM 1940 N NZ  . LYS A 1 251 ? 17.216  17.443  -1.589  1.00 62.10 251 A 1 
ATOM 1941 N N   . ARG A 1 252 ? 14.342  10.138  -1.358  1.00 95.25 252 A 1 
ATOM 1942 C CA  . ARG A 1 252 ? 13.480  9.300   -0.530  1.00 95.28 252 A 1 
ATOM 1943 C C   . ARG A 1 252 ? 12.648  8.375   -1.401  1.00 96.10 252 A 1 
ATOM 1944 O O   . ARG A 1 252 ? 12.243  8.734   -2.509  1.00 95.24 252 A 1 
ATOM 1945 C CB  . ARG A 1 252 ? 12.564  10.169  0.338   1.00 93.72 252 A 1 
ATOM 1946 C CG  . ARG A 1 252 ? 13.287  11.132  1.285   1.00 87.60 252 A 1 
ATOM 1947 C CD  . ARG A 1 252 ? 14.189  10.392  2.273   1.00 80.91 252 A 1 
ATOM 1948 N NE  . ARG A 1 252 ? 14.653  11.303  3.323   1.00 72.44 252 A 1 
ATOM 1949 C CZ  . ARG A 1 252 ? 15.203  10.946  4.464   1.00 62.77 252 A 1 
ATOM 1950 N NH1 . ARG A 1 252 ? 15.511  9.705   4.731   1.00 56.41 252 A 1 
ATOM 1951 N NH2 . ARG A 1 252 ? 15.449  11.846  5.374   1.00 53.79 252 A 1 
ATOM 1952 N N   . ARG A 1 253 ? 12.394  7.178   -0.881  1.00 95.60 253 A 1 
ATOM 1953 C CA  . ARG A 1 253 ? 11.580  6.144   -1.519  1.00 96.24 253 A 1 
ATOM 1954 C C   . ARG A 1 253 ? 10.461  5.701   -0.596  1.00 97.01 253 A 1 
ATOM 1955 O O   . ARG A 1 253 ? 10.714  5.166   0.483   1.00 96.54 253 A 1 
ATOM 1956 C CB  . ARG A 1 253 ? 12.457  4.961   -1.935  1.00 95.19 253 A 1 
ATOM 1957 C CG  . ARG A 1 253 ? 13.370  5.341   -3.107  1.00 90.74 253 A 1 
ATOM 1958 C CD  . ARG A 1 253 ? 14.238  4.157   -3.516  1.00 89.83 253 A 1 
ATOM 1959 N NE  . ARG A 1 253 ? 15.237  3.883   -2.482  1.00 83.75 253 A 1 
ATOM 1960 C CZ  . ARG A 1 253 ? 16.026  2.838   -2.419  1.00 84.05 253 A 1 
ATOM 1961 N NH1 . ARG A 1 253 ? 15.994  1.881   -3.300  1.00 72.85 253 A 1 
ATOM 1962 N NH2 . ARG A 1 253 ? 16.868  2.753   -1.440  1.00 70.56 253 A 1 
ATOM 1963 N N   . PHE A 1 254 ? 9.234   5.895   -1.051  1.00 95.03 254 A 1 
ATOM 1964 C CA  . PHE A 1 254 ? 8.008   5.428   -0.420  1.00 95.58 254 A 1 
ATOM 1965 C C   . PHE A 1 254 ? 7.402   4.295   -1.243  1.00 95.88 254 A 1 
ATOM 1966 O O   . PHE A 1 254 ? 7.234   4.451   -2.448  1.00 95.17 254 A 1 
ATOM 1967 C CB  . PHE A 1 254 ? 7.031   6.602   -0.278  1.00 95.20 254 A 1 
ATOM 1968 C CG  . PHE A 1 254 ? 5.613   6.170   0.043   1.00 95.13 254 A 1 
ATOM 1969 C CD1 . PHE A 1 254 ? 4.548   6.495   -0.825  1.00 93.27 254 A 1 
ATOM 1970 C CD2 . PHE A 1 254 ? 5.357   5.381   1.176   1.00 93.57 254 A 1 
ATOM 1971 C CE1 . PHE A 1 254 ? 3.249   6.040   -0.551  1.00 93.01 254 A 1 
ATOM 1972 C CE2 . PHE A 1 254 ? 4.056   4.918   1.445   1.00 92.94 254 A 1 
ATOM 1973 C CZ  . PHE A 1 254 ? 3.001   5.249   0.583   1.00 93.14 254 A 1 
ATOM 1974 N N   . ILE A 1 255 ? 7.039   3.179   -0.589  1.00 94.28 255 A 1 
ATOM 1975 C CA  . ILE A 1 255 ? 6.374   2.040   -1.232  1.00 94.36 255 A 1 
ATOM 1976 C C   . ILE A 1 255 ? 4.975   1.858   -0.644  1.00 93.94 255 A 1 
ATOM 1977 O O   . ILE A 1 255 ? 4.806   1.765   0.569   1.00 93.18 255 A 1 
ATOM 1978 C CB  . ILE A 1 255 ? 7.232   0.760   -1.135  1.00 94.40 255 A 1 
ATOM 1979 C CG1 . ILE A 1 255 ? 8.605   0.977   -1.819  1.00 93.42 255 A 1 
ATOM 1980 C CG2 . ILE A 1 255 ? 6.492   -0.434  -1.769  1.00 93.72 255 A 1 
ATOM 1981 C CD1 . ILE A 1 255 ? 9.579   -0.194  -1.659  1.00 91.06 255 A 1 
ATOM 1982 N N   . TYR A 1 256 ? 3.969   1.750   -1.519  1.00 92.08 256 A 1 
ATOM 1983 C CA  . TYR A 1 256 ? 2.611   1.318   -1.199  1.00 90.99 256 A 1 
ATOM 1984 C C   . TYR A 1 256 ? 2.405   -0.107  -1.717  1.00 89.33 256 A 1 
ATOM 1985 O O   . TYR A 1 256 ? 2.473   -0.334  -2.922  1.00 87.00 256 A 1 
ATOM 1986 C CB  . TYR A 1 256 ? 1.610   2.301   -1.808  1.00 90.67 256 A 1 
ATOM 1987 C CG  . TYR A 1 256 ? 0.164   1.917   -1.576  1.00 90.01 256 A 1 
ATOM 1988 C CD1 . TYR A 1 256 ? -0.606  1.369   -2.622  1.00 87.78 256 A 1 
ATOM 1989 C CD2 . TYR A 1 256 ? -0.415  2.112   -0.312  1.00 88.41 256 A 1 
ATOM 1990 C CE1 . TYR A 1 256 ? -1.957  1.042   -2.407  1.00 87.90 256 A 1 
ATOM 1991 C CE2 . TYR A 1 256 ? -1.767  1.782   -0.091  1.00 87.89 256 A 1 
ATOM 1992 C CZ  . TYR A 1 256 ? -2.543  1.257   -1.141  1.00 89.57 256 A 1 
ATOM 1993 O OH  . TYR A 1 256 ? -3.857  0.964   -0.932  1.00 88.82 256 A 1 
ATOM 1994 N N   . ALA A 1 257 ? 2.191   -1.077  -0.808  1.00 83.98 257 A 1 
ATOM 1995 C CA  . ALA A 1 257 ? 2.119   -2.511  -1.079  1.00 81.66 257 A 1 
ATOM 1996 C C   . ALA A 1 257 ? 0.927   -3.157  -0.359  1.00 79.94 257 A 1 
ATOM 1997 O O   . ALA A 1 257 ? 1.091   -3.935  0.584   1.00 75.96 257 A 1 
ATOM 1998 C CB  . ALA A 1 257 ? 3.478   -3.143  -0.715  1.00 80.36 257 A 1 
ATOM 1999 N N   . THR A 1 258 ? -0.292  -2.805  -0.779  1.00 74.87 258 A 1 
ATOM 2000 C CA  . THR A 1 258 ? -1.528  -3.431  -0.290  1.00 73.07 258 A 1 
ATOM 2001 C C   . THR A 1 258 ? -1.814  -4.739  -1.030  1.00 72.88 258 A 1 
ATOM 2002 O O   . THR A 1 258 ? -1.305  -4.936  -2.135  1.00 65.86 258 A 1 
ATOM 2003 C CB  . THR A 1 258 ? -2.701  -2.454  -0.399  1.00 66.27 258 A 1 
ATOM 2004 O OG1 . THR A 1 258 ? -3.774  -2.891  0.397   1.00 60.49 258 A 1 
ATOM 2005 C CG2 . THR A 1 258 ? -3.201  -2.250  -1.825  1.00 60.07 258 A 1 
ATOM 2006 N N   . ASP A 1 259 ? -2.621  -5.633  -0.432  1.00 67.99 259 A 1 
ATOM 2007 C CA  . ASP A 1 259 ? -3.095  -6.874  -1.060  1.00 69.82 259 A 1 
ATOM 2008 C C   . ASP A 1 259 ? -1.950  -7.718  -1.634  1.00 71.01 259 A 1 
ATOM 2009 O O   . ASP A 1 259 ? -1.885  -8.032  -2.821  1.00 66.21 259 A 1 
ATOM 2010 C CB  . ASP A 1 259 ? -4.210  -6.573  -2.058  1.00 63.79 259 A 1 
ATOM 2011 C CG  . ASP A 1 259 ? -5.432  -6.019  -1.331  1.00 57.24 259 A 1 
ATOM 2012 O OD1 . ASP A 1 259 ? -6.415  -6.759  -1.190  1.00 55.02 259 A 1 
ATOM 2013 O OD2 . ASP A 1 259 ? -5.348  -4.852  -0.888  1.00 52.98 259 A 1 
ATOM 2014 N N   . THR A 1 260 ? -0.985  -8.028  -0.748  1.00 73.07 260 A 1 
ATOM 2015 C CA  . THR A 1 260 ? 0.221   -8.763  -1.105  1.00 71.99 260 A 1 
ATOM 2016 C C   . THR A 1 260 ? 0.316   -10.053 -0.306  1.00 72.33 260 A 1 
ATOM 2017 O O   . THR A 1 260 ? 0.518   -10.043 0.911   1.00 66.42 260 A 1 
ATOM 2018 C CB  . THR A 1 260 ? 1.495   -7.919  -0.927  1.00 66.23 260 A 1 
ATOM 2019 O OG1 . THR A 1 260 ? 1.694   -7.492  0.396   1.00 58.66 260 A 1 
ATOM 2020 C CG2 . THR A 1 260 ? 1.505   -6.670  -1.803  1.00 58.87 260 A 1 
ATOM 2021 N N   . GLU A 1 261 ? 0.241   -11.190 -0.994  1.00 67.50 261 A 1 
ATOM 2022 C CA  . GLU A 1 261 ? 0.622   -12.487 -0.437  1.00 68.62 261 A 1 
ATOM 2023 C C   . GLU A 1 261 ? 2.100   -12.737 -0.743  1.00 70.77 261 A 1 
ATOM 2024 O O   . GLU A 1 261 ? 2.462   -13.175 -1.838  1.00 66.72 261 A 1 
ATOM 2025 C CB  . GLU A 1 261 ? -0.305  -13.586 -0.966  1.00 63.43 261 A 1 
ATOM 2026 C CG  . GLU A 1 261 ? -0.091  -14.922 -0.233  1.00 55.97 261 A 1 
ATOM 2027 C CD  . GLU A 1 261 ? -1.068  -16.014 -0.696  1.00 54.55 261 A 1 
ATOM 2028 O OE1 . GLU A 1 261 ? -0.742  -17.211 -0.551  1.00 51.57 261 A 1 
ATOM 2029 O OE2 . GLU A 1 261 ? -2.167  -15.679 -1.198  1.00 56.02 261 A 1 
ATOM 2030 N N   . LEU A 1 262 ? 2.971   -12.406 0.222   1.00 78.45 262 A 1 
ATOM 2031 C CA  . LEU A 1 262 ? 4.418   -12.538 0.076   1.00 79.20 262 A 1 
ATOM 2032 C C   . LEU A 1 262 ? 4.825   -14.004 -0.112  1.00 77.69 262 A 1 
ATOM 2033 O O   . LEU A 1 262 ? 4.427   -14.890 0.644   1.00 75.25 262 A 1 
ATOM 2034 C CB  . LEU A 1 262 ? 5.129   -11.938 1.294   1.00 80.30 262 A 1 
ATOM 2035 C CG  . LEU A 1 262 ? 5.032   -10.408 1.425   1.00 80.91 262 A 1 
ATOM 2036 C CD1 . LEU A 1 262 ? 5.609   -9.986  2.780   1.00 79.61 262 A 1 
ATOM 2037 C CD2 . LEU A 1 262 ? 5.818   -9.682  0.333   1.00 80.01 262 A 1 
ATOM 2038 N N   . SER A 1 263 ? 5.695   -14.231 -1.084  1.00 79.95 263 A 1 
ATOM 2039 C CA  . SER A 1 263 ? 6.245   -15.533 -1.444  1.00 79.99 263 A 1 
ATOM 2040 C C   . SER A 1 263 ? 7.773   -15.522 -1.395  1.00 81.98 263 A 1 
ATOM 2041 O O   . SER A 1 263 ? 8.409   -14.469 -1.348  1.00 81.53 263 A 1 
ATOM 2042 C CB  . SER A 1 263 ? 5.751   -15.906 -2.840  1.00 77.23 263 A 1 
ATOM 2043 O OG  . SER A 1 263 ? 6.432   -15.146 -3.821  1.00 72.45 263 A 1 
ATOM 2044 N N   . ALA A 1 264 ? 8.407   -16.707 -1.474  1.00 82.15 264 A 1 
ATOM 2045 C CA  . ALA A 1 264 ? 9.869   -16.808 -1.530  1.00 83.27 264 A 1 
ATOM 2046 C C   . ALA A 1 264 ? 10.493  -15.983 -2.675  1.00 85.70 264 A 1 
ATOM 2047 O O   . ALA A 1 264 ? 11.615  -15.496 -2.543  1.00 85.29 264 A 1 
ATOM 2048 C CB  . ALA A 1 264 ? 10.240  -18.290 -1.655  1.00 81.42 264 A 1 
ATOM 2049 N N   . ALA A 1 265 ? 9.775   -15.795 -3.782  1.00 85.06 265 A 1 
ATOM 2050 C CA  . ALA A 1 265 ? 10.238  -15.002 -4.919  1.00 85.62 265 A 1 
ATOM 2051 C C   . ALA A 1 265 ? 10.436  -13.520 -4.563  1.00 87.47 265 A 1 
ATOM 2052 O O   . ALA A 1 265 ? 11.360  -12.889 -5.076  1.00 86.89 265 A 1 
ATOM 2053 C CB  . ALA A 1 265 ? 9.246   -15.174 -6.072  1.00 84.19 265 A 1 
ATOM 2054 N N   . ASP A 1 266 ? 9.642   -12.985 -3.635  1.00 87.22 266 A 1 
ATOM 2055 C CA  . ASP A 1 266 ? 9.699   -11.581 -3.217  1.00 86.97 266 A 1 
ATOM 2056 C C   . ASP A 1 266 ? 10.910  -11.276 -2.322  1.00 88.35 266 A 1 
ATOM 2057 O O   . ASP A 1 266 ? 11.320  -10.126 -2.194  1.00 87.88 266 A 1 
ATOM 2058 C CB  . ASP A 1 266 ? 8.382   -11.214 -2.530  1.00 85.71 266 A 1 
ATOM 2059 C CG  . ASP A 1 266 ? 7.191   -11.493 -3.447  1.00 84.17 266 A 1 
ATOM 2060 O OD1 . ASP A 1 266 ? 7.152   -10.887 -4.540  1.00 80.90 266 A 1 
ATOM 2061 O OD2 . ASP A 1 266 ? 6.395   -12.394 -3.096  1.00 80.53 266 A 1 
ATOM 2062 N N   . PHE A 1 267 ? 11.548  -12.315 -1.753  1.00 89.54 267 A 1 
ATOM 2063 C CA  . PHE A 1 267 ? 12.776  -12.200 -0.953  1.00 89.67 267 A 1 
ATOM 2064 C C   . PHE A 1 267 ? 14.059  -12.345 -1.785  1.00 91.01 267 A 1 
ATOM 2065 O O   . PHE A 1 267 ? 15.151  -12.042 -1.292  1.00 89.95 267 A 1 
ATOM 2066 C CB  . PHE A 1 267 ? 12.751  -13.238 0.178   1.00 88.21 267 A 1 
ATOM 2067 C CG  . PHE A 1 267 ? 11.693  -12.979 1.236   1.00 87.63 267 A 1 
ATOM 2068 C CD1 . PHE A 1 267 ? 12.052  -12.413 2.475   1.00 85.30 267 A 1 
ATOM 2069 C CD2 . PHE A 1 267 ? 10.347  -13.298 0.986   1.00 85.73 267 A 1 
ATOM 2070 C CE1 . PHE A 1 267 ? 11.072  -12.174 3.452   1.00 84.31 267 A 1 
ATOM 2071 C CE2 . PHE A 1 267 ? 9.363   -13.050 1.959   1.00 84.44 267 A 1 
ATOM 2072 C CZ  . PHE A 1 267 ? 9.727   -12.492 3.194   1.00 84.60 267 A 1 
ATOM 2073 N N   . MET A 1 268 ? 13.960  -12.819 -3.026  1.00 89.71 268 A 1 
ATOM 2074 C CA  . MET A 1 268 ? 15.123  -13.039 -3.883  1.00 90.18 268 A 1 
ATOM 2075 C C   . MET A 1 268 ? 15.743  -11.715 -4.332  1.00 90.88 268 A 1 
ATOM 2076 O O   . MET A 1 268 ? 15.053  -10.819 -4.825  1.00 90.63 268 A 1 
ATOM 2077 C CB  . MET A 1 268 ? 14.776  -13.900 -5.103  1.00 89.70 268 A 1 
ATOM 2078 C CG  . MET A 1 268 ? 14.388  -15.334 -4.723  1.00 85.46 268 A 1 
ATOM 2079 S SD  . MET A 1 268 ? 14.330  -16.494 -6.120  1.00 78.50 268 A 1 
ATOM 2080 C CE  . MET A 1 268 ? 13.019  -15.757 -7.131  1.00 66.93 268 A 1 
ATOM 2081 N N   . LYS A 1 269 ? 17.084  -11.613 -4.238  1.00 93.50 269 A 1 
ATOM 2082 C CA  . LYS A 1 269 ? 17.870  -10.447 -4.667  1.00 93.87 269 A 1 
ATOM 2083 C C   . LYS A 1 269 ? 18.046  -10.410 -6.195  1.00 94.67 269 A 1 
ATOM 2084 O O   . LYS A 1 269 ? 19.165  -10.429 -6.696  1.00 93.48 269 A 1 
ATOM 2085 C CB  . LYS A 1 269 ? 19.213  -10.399 -3.905  1.00 92.68 269 A 1 
ATOM 2086 C CG  . LYS A 1 269 ? 19.097  -10.349 -2.373  1.00 91.49 269 A 1 
ATOM 2087 C CD  . LYS A 1 269 ? 18.324  -9.134  -1.845  1.00 86.75 269 A 1 
ATOM 2088 C CE  . LYS A 1 269 ? 18.381  -9.098  -0.319  1.00 83.30 269 A 1 
ATOM 2089 N NZ  . LYS A 1 269 ? 17.603  -7.971  0.246   1.00 74.86 269 A 1 
ATOM 2090 N N   . THR A 1 270 ? 16.945  -10.396 -6.931  1.00 93.21 270 A 1 
ATOM 2091 C CA  . THR A 1 270 ? 16.933  -10.128 -8.377  1.00 93.01 270 A 1 
ATOM 2092 C C   . THR A 1 270 ? 17.155  -8.637  -8.637  1.00 93.81 270 A 1 
ATOM 2093 O O   . THR A 1 270 ? 16.897  -7.814  -7.757  1.00 93.66 270 A 1 
ATOM 2094 C CB  . THR A 1 270 ? 15.623  -10.580 -9.038  1.00 92.76 270 A 1 
ATOM 2095 O OG1 . THR A 1 270 ? 14.532  -9.829  -8.548  1.00 90.97 270 A 1 
ATOM 2096 C CG2 . THR A 1 270 ? 15.307  -12.054 -8.777  1.00 89.13 270 A 1 
ATOM 2097 N N   . ASP A 1 271 ? 17.585  -8.266  -9.838  1.00 95.25 271 A 1 
ATOM 2098 C CA  . ASP A 1 271 ? 17.764  -6.855  -10.215 1.00 95.05 271 A 1 
ATOM 2099 C C   . ASP A 1 271 ? 16.460  -6.060  -10.061 1.00 94.72 271 A 1 
ATOM 2100 O O   . ASP A 1 271 ? 16.459  -4.960  -9.515  1.00 93.32 271 A 1 
ATOM 2101 C CB  . ASP A 1 271 ? 18.276  -6.764  -11.664 1.00 94.68 271 A 1 
ATOM 2102 C CG  . ASP A 1 271 ? 19.676  -7.350  -11.866 1.00 90.82 271 A 1 
ATOM 2103 O OD1 . ASP A 1 271 ? 20.413  -7.483  -10.864 1.00 85.57 271 A 1 
ATOM 2104 O OD2 . ASP A 1 271 ? 19.992  -7.677  -13.029 1.00 86.82 271 A 1 
ATOM 2105 N N   . GLU A 1 272 ? 15.333  -6.655  -10.459 1.00 93.94 272 A 1 
ATOM 2106 C CA  . GLU A 1 272 ? 14.000  -6.054  -10.345 1.00 92.93 272 A 1 
ATOM 2107 C C   . GLU A 1 272 ? 13.601  -5.807  -8.881  1.00 93.11 272 A 1 
ATOM 2108 O O   . GLU A 1 272 ? 13.256  -4.685  -8.511  1.00 92.09 272 A 1 
ATOM 2109 C CB  . GLU A 1 272 ? 12.980  -6.981  -11.022 1.00 90.90 272 A 1 
ATOM 2110 C CG  . GLU A 1 272 ? 11.595  -6.334  -11.178 1.00 83.35 272 A 1 
ATOM 2111 C CD  . GLU A 1 272 ? 10.476  -7.350  -11.454 1.00 82.06 272 A 1 
ATOM 2112 O OE1 . GLU A 1 272 ? 9.297   -6.958  -11.279 1.00 73.39 272 A 1 
ATOM 2113 O OE2 . GLU A 1 272 ? 10.761  -8.548  -11.661 1.00 76.56 272 A 1 
ATOM 2114 N N   . ASN A 1 273 ? 13.701  -6.841  -8.020  1.00 92.07 273 A 1 
ATOM 2115 C CA  . ASN A 1 273 ? 13.349  -6.713  -6.605  1.00 91.58 273 A 1 
ATOM 2116 C C   . ASN A 1 273 ? 14.273  -5.728  -5.887  1.00 92.19 273 A 1 
ATOM 2117 O O   . ASN A 1 273 ? 13.817  -4.925  -5.077  1.00 91.98 273 A 1 
ATOM 2118 C CB  . ASN A 1 273 ? 13.436  -8.084  -5.920  1.00 90.73 273 A 1 
ATOM 2119 C CG  . ASN A 1 273 ? 12.320  -9.047  -6.262  1.00 89.49 273 A 1 
ATOM 2120 O OD1 . ASN A 1 273 ? 11.357  -8.740  -6.934  1.00 85.39 273 A 1 
ATOM 2121 N ND2 . ASN A 1 273 ? 12.407  -10.261 -5.764  1.00 85.05 273 A 1 
ATOM 2122 N N   . THR A 1 274 ? 15.575  -5.784  -6.181  1.00 94.64 274 A 1 
ATOM 2123 C CA  . THR A 1 274 ? 16.580  -4.904  -5.577  1.00 94.58 274 A 1 
ATOM 2124 C C   . THR A 1 274 ? 16.311  -3.446  -5.941  1.00 94.31 274 A 1 
ATOM 2125 O O   . THR A 1 274 ? 16.269  -2.600  -5.055  1.00 93.64 274 A 1 
ATOM 2126 C CB  . THR A 1 274 ? 17.997  -5.322  -5.998  1.00 94.61 274 A 1 
ATOM 2127 O OG1 . THR A 1 274 ? 18.222  -6.666  -5.634  1.00 91.57 274 A 1 
ATOM 2128 C CG2 . THR A 1 274 ? 19.078  -4.491  -5.315  1.00 90.83 274 A 1 
ATOM 2129 N N   . ALA A 1 275 ? 16.049  -3.152  -7.210  1.00 95.12 275 A 1 
ATOM 2130 C CA  . ALA A 1 275 ? 15.728  -1.797  -7.658  1.00 94.23 275 A 1 
ATOM 2131 C C   . ALA A 1 275 ? 14.444  -1.248  -7.012  1.00 94.41 275 A 1 
ATOM 2132 O O   . ALA A 1 275 ? 14.353  -0.049  -6.752  1.00 93.40 275 A 1 
ATOM 2133 C CB  . ALA A 1 275 ? 15.616  -1.818  -9.185  1.00 93.58 275 A 1 
ATOM 2134 N N   . PHE A 1 276 ? 13.467  -2.125  -6.727  1.00 94.20 276 A 1 
ATOM 2135 C CA  . PHE A 1 276 ? 12.179  -1.720  -6.173  1.00 94.01 276 A 1 
ATOM 2136 C C   . PHE A 1 276 ? 12.191  -1.618  -4.639  1.00 94.48 276 A 1 
ATOM 2137 O O   . PHE A 1 276 ? 11.743  -0.615  -4.095  1.00 93.78 276 A 1 
ATOM 2138 C CB  . PHE A 1 276 ? 11.107  -2.685  -6.683  1.00 93.38 276 A 1 
ATOM 2139 C CG  . PHE A 1 276 ? 9.697   -2.153  -6.540  1.00 93.37 276 A 1 
ATOM 2140 C CD1 . PHE A 1 276 ? 8.953   -2.405  -5.374  1.00 92.36 276 A 1 
ATOM 2141 C CD2 . PHE A 1 276 ? 9.128   -1.394  -7.578  1.00 92.69 276 A 1 
ATOM 2142 C CE1 . PHE A 1 276 ? 7.647   -1.903  -5.249  1.00 92.16 276 A 1 
ATOM 2143 C CE2 . PHE A 1 276 ? 7.818   -0.896  -7.454  1.00 92.39 276 A 1 
ATOM 2144 C CZ  . PHE A 1 276 ? 7.077   -1.151  -6.286  1.00 92.62 276 A 1 
ATOM 2145 N N   . PHE A 1 277 ? 12.726  -2.624  -3.916  1.00 92.94 277 A 1 
ATOM 2146 C CA  . PHE A 1 277 ? 12.560  -2.738  -2.460  1.00 92.59 277 A 1 
ATOM 2147 C C   . PHE A 1 277 ? 13.772  -2.295  -1.631  1.00 93.13 277 A 1 
ATOM 2148 O O   . PHE A 1 277 ? 13.591  -1.812  -0.511  1.00 92.92 277 A 1 
ATOM 2149 C CB  . PHE A 1 277 ? 12.175  -4.182  -2.106  1.00 91.81 277 A 1 
ATOM 2150 C CG  . PHE A 1 277 ? 10.871  -4.669  -2.710  1.00 91.12 277 A 1 
ATOM 2151 C CD1 . PHE A 1 277 ? 9.661   -4.032  -2.380  1.00 88.80 277 A 1 
ATOM 2152 C CD2 . PHE A 1 277 ? 10.859  -5.785  -3.568  1.00 88.99 277 A 1 
ATOM 2153 C CE1 . PHE A 1 277 ? 8.447   -4.505  -2.907  1.00 88.05 277 A 1 
ATOM 2154 C CE2 . PHE A 1 277 ? 9.645   -6.258  -4.093  1.00 87.80 277 A 1 
ATOM 2155 C CZ  . PHE A 1 277 ? 8.435   -5.618  -3.762  1.00 87.94 277 A 1 
ATOM 2156 N N   . GLN A 1 278 ? 15.012  -2.472  -2.128  1.00 95.52 278 A 1 
ATOM 2157 C CA  . GLN A 1 278 ? 16.236  -2.316  -1.330  1.00 95.43 278 A 1 
ATOM 2158 C C   . GLN A 1 278 ? 16.346  -0.916  -0.719  1.00 95.53 278 A 1 
ATOM 2159 O O   . GLN A 1 278 ? 16.342  0.062   -1.457  1.00 95.30 278 A 1 
ATOM 2160 C CB  . GLN A 1 278 ? 17.463  -2.638  -2.201  1.00 94.94 278 A 1 
ATOM 2161 C CG  . GLN A 1 278 ? 18.801  -2.594  -1.441  1.00 92.26 278 A 1 
ATOM 2162 C CD  . GLN A 1 278 ? 18.944  -3.695  -0.404  1.00 90.38 278 A 1 
ATOM 2163 O OE1 . GLN A 1 278 ? 18.715  -4.866  -0.667  1.00 81.92 278 A 1 
ATOM 2164 N NE2 . GLN A 1 278 ? 19.341  -3.382  0.807   1.00 79.07 278 A 1 
ATOM 2165 N N   . ASP A 1 279 ? 16.526  -0.833  0.606   1.00 95.45 279 A 1 
ATOM 2166 C CA  . ASP A 1 279 ? 16.767  0.407   1.366   1.00 95.45 279 A 1 
ATOM 2167 C C   . ASP A 1 279 ? 15.681  1.493   1.202   1.00 95.61 279 A 1 
ATOM 2168 O O   . ASP A 1 279 ? 15.972  2.691   1.289   1.00 94.38 279 A 1 
ATOM 2169 C CB  . ASP A 1 279 ? 18.188  0.959   1.114   1.00 94.83 279 A 1 
ATOM 2170 C CG  . ASP A 1 279 ? 19.297  -0.079  1.272   1.00 93.69 279 A 1 
ATOM 2171 O OD1 . ASP A 1 279 ? 19.300  -0.790  2.302   1.00 89.74 279 A 1 
ATOM 2172 O OD2 . ASP A 1 279 ? 20.139  -0.172  0.350   1.00 89.31 279 A 1 
ATOM 2173 N N   . ALA A 1 280 ? 14.418  1.087   0.952   1.00 95.40 280 A 1 
ATOM 2174 C CA  . ALA A 1 280 ? 13.307  2.035   0.936   1.00 95.40 280 A 1 
ATOM 2175 C C   . ALA A 1 280 ? 13.150  2.728   2.303   1.00 95.82 280 A 1 
ATOM 2176 O O   . ALA A 1 280 ? 13.382  2.136   3.361   1.00 95.25 280 A 1 
ATOM 2177 C CB  . ALA A 1 280 ? 12.022  1.338   0.483   1.00 94.93 280 A 1 
ATOM 2178 N N   . ASP A 1 281 ? 12.776  4.011   2.285   1.00 96.93 281 A 1 
ATOM 2179 C CA  . ASP A 1 281 ? 12.641  4.808   3.510   1.00 96.81 281 A 1 
ATOM 2180 C C   . ASP A 1 281 ? 11.348  4.478   4.256   1.00 97.02 281 A 1 
ATOM 2181 O O   . ASP A 1 281 ? 11.351  4.452   5.484   1.00 96.21 281 A 1 
ATOM 2182 C CB  . ASP A 1 281 ? 12.723  6.301   3.170   1.00 96.40 281 A 1 
ATOM 2183 C CG  . ASP A 1 281 ? 14.080  6.666   2.568   1.00 95.37 281 A 1 
ATOM 2184 O OD1 . ASP A 1 281 ? 15.060  6.840   3.338   1.00 91.67 281 A 1 
ATOM 2185 O OD2 . ASP A 1 281 ? 14.172  6.741   1.323   1.00 91.87 281 A 1 
ATOM 2186 N N   . LEU A 1 282 ? 10.272  4.190   3.520   1.00 95.59 282 A 1 
ATOM 2187 C CA  . LEU A 1 282 ? 8.967   3.847   4.075   1.00 95.71 282 A 1 
ATOM 2188 C C   . LEU A 1 282 ? 8.279   2.791   3.205   1.00 95.79 282 A 1 
ATOM 2189 O O   . LEU A 1 282 ? 8.226   2.939   1.986   1.00 94.95 282 A 1 
ATOM 2190 C CB  . LEU A 1 282 ? 8.128   5.137   4.159   1.00 95.34 282 A 1 
ATOM 2191 C CG  . LEU A 1 282 ? 6.716   4.974   4.752   1.00 94.46 282 A 1 
ATOM 2192 C CD1 . LEU A 1 282 ? 6.755   4.608   6.231   1.00 91.67 282 A 1 
ATOM 2193 C CD2 . LEU A 1 282 ? 5.953   6.294   4.640   1.00 91.57 282 A 1 
ATOM 2194 N N   . ILE A 1 283 ? 7.685   1.777   3.840   1.00 93.76 283 A 1 
ATOM 2195 C CA  . ILE A 1 283 ? 6.735   0.869   3.193   1.00 93.48 283 A 1 
ATOM 2196 C C   . ILE A 1 283 ? 5.417   0.831   3.960   1.00 93.11 283 A 1 
ATOM 2197 O O   . ILE A 1 283 ? 5.397   0.648   5.175   1.00 92.47 283 A 1 
ATOM 2198 C CB  . ILE A 1 283 ? 7.343   -0.533  2.954   1.00 92.90 283 A 1 
ATOM 2199 C CG1 . ILE A 1 283 ? 6.431   -1.358  2.015   1.00 92.11 283 A 1 
ATOM 2200 C CG2 . ILE A 1 283 ? 7.618   -1.293  4.267   1.00 91.27 283 A 1 
ATOM 2201 C CD1 . ILE A 1 283 ? 7.089   -2.646  1.496   1.00 89.79 283 A 1 
ATOM 2202 N N   . VAL A 1 284 ? 4.305   0.978   3.254   1.00 91.79 284 A 1 
ATOM 2203 C CA  . VAL A 1 284 ? 2.954   0.646   3.721   1.00 90.89 284 A 1 
ATOM 2204 C C   . VAL A 1 284 ? 2.622   -0.721  3.150   1.00 89.28 284 A 1 
ATOM 2205 O O   . VAL A 1 284 ? 2.546   -0.847  1.932   1.00 87.40 284 A 1 
ATOM 2206 C CB  . VAL A 1 284 ? 1.948   1.715   3.261   1.00 90.76 284 A 1 
ATOM 2207 C CG1 . VAL A 1 284 ? 0.509   1.322   3.593   1.00 88.58 284 A 1 
ATOM 2208 C CG2 . VAL A 1 284 ? 2.234   3.060   3.941   1.00 88.90 284 A 1 
ATOM 2209 N N   . ILE A 1 285 ? 2.482   -1.748  3.999   1.00 87.87 285 A 1 
ATOM 2210 C CA  . ILE A 1 285 ? 2.387   -3.144  3.555   1.00 86.63 285 A 1 
ATOM 2211 C C   . ILE A 1 285 ? 1.233   -3.890  4.221   1.00 84.87 285 A 1 
ATOM 2212 O O   . ILE A 1 285 ? 0.938   -3.692  5.404   1.00 82.51 285 A 1 
ATOM 2213 C CB  . ILE A 1 285 ? 3.752   -3.857  3.710   1.00 85.02 285 A 1 
ATOM 2214 C CG1 . ILE A 1 285 ? 3.740   -5.240  3.020   1.00 81.08 285 A 1 
ATOM 2215 C CG2 . ILE A 1 285 ? 4.185   -3.962  5.182   1.00 81.04 285 A 1 
ATOM 2216 C CD1 . ILE A 1 285 ? 5.135   -5.863  2.845   1.00 77.88 285 A 1 
ATOM 2217 N N   . ASP A 1 286 ? 0.612   -4.774  3.448   1.00 76.69 286 A 1 
ATOM 2218 C CA  . ASP A 1 286 ? -0.405  -5.721  3.900   1.00 73.95 286 A 1 
ATOM 2219 C C   . ASP A 1 286 ? 0.085   -6.550  5.099   1.00 73.56 286 A 1 
ATOM 2220 O O   . ASP A 1 286 ? 1.129   -7.201  5.062   1.00 68.07 286 A 1 
ATOM 2221 C CB  . ASP A 1 286 ? -0.788  -6.636  2.740   1.00 68.20 286 A 1 
ATOM 2222 C CG  . ASP A 1 286 ? -2.024  -7.479  3.055   1.00 62.95 286 A 1 
ATOM 2223 O OD1 . ASP A 1 286 ? -2.047  -8.146  4.112   1.00 58.20 286 A 1 
ATOM 2224 O OD2 . ASP A 1 286 ? -2.953  -7.430  2.235   1.00 57.11 286 A 1 
ATOM 2225 N N   . CYS A 1 287 ? -0.688  -6.513  6.176   1.00 76.59 287 A 1 
ATOM 2226 C CA  . CYS A 1 287 ? -0.477  -7.268  7.409   1.00 74.07 287 A 1 
ATOM 2227 C C   . CYS A 1 287 ? -1.811  -7.773  7.970   1.00 72.27 287 A 1 
ATOM 2228 O O   . CYS A 1 287 ? -2.030  -7.729  9.190   1.00 66.05 287 A 1 
ATOM 2229 C CB  . CYS A 1 287 ? 0.256   -6.380  8.422   1.00 70.58 287 A 1 
ATOM 2230 S SG  . CYS A 1 287 ? 1.935   -6.008  7.885   1.00 65.54 287 A 1 
ATOM 2231 N N   . GLN A 1 288 ? -2.722  -8.223  7.100   1.00 63.87 288 A 1 
ATOM 2232 C CA  . GLN A 1 288 ? -4.097  -8.548  7.479   1.00 63.68 288 A 1 
ATOM 2233 C C   . GLN A 1 288 ? -4.177  -9.684  8.507   1.00 65.41 288 A 1 
ATOM 2234 O O   . GLN A 1 288 ? -5.065  -9.673  9.367   1.00 59.27 288 A 1 
ATOM 2235 C CB  . GLN A 1 288 ? -4.900  -8.841  6.203   1.00 56.74 288 A 1 
ATOM 2236 C CG  . GLN A 1 288 ? -6.373  -9.173  6.495   1.00 50.83 288 A 1 
ATOM 2237 C CD  . GLN A 1 288 ? -7.289  -9.037  5.280   1.00 46.93 288 A 1 
ATOM 2238 O OE1 . GLN A 1 288 ? -7.109  -8.216  4.407   1.00 45.46 288 A 1 
ATOM 2239 N NE2 . GLN A 1 288 ? -8.350  -9.804  5.193   1.00 42.18 288 A 1 
ATOM 2240 N N   . TYR A 1 289 ? -3.243  -10.640 8.472   1.00 68.69 289 A 1 
ATOM 2241 C CA  . TYR A 1 289 ? -3.332  -11.861 9.268   1.00 68.96 289 A 1 
ATOM 2242 C C   . TYR A 1 289 ? -2.266  -11.994 10.362  1.00 70.13 289 A 1 
ATOM 2243 O O   . TYR A 1 289 ? -1.127  -11.537 10.268  1.00 64.51 289 A 1 
ATOM 2244 C CB  . TYR A 1 289 ? -3.355  -13.077 8.335   1.00 63.34 289 A 1 
ATOM 2245 C CG  . TYR A 1 289 ? -4.495  -13.109 7.325   1.00 60.17 289 A 1 
ATOM 2246 C CD1 . TYR A 1 289 ? -5.756  -12.548 7.629   1.00 55.29 289 A 1 
ATOM 2247 C CD2 . TYR A 1 289 ? -4.291  -13.696 6.062   1.00 50.84 289 A 1 
ATOM 2248 C CE1 . TYR A 1 289 ? -6.788  -12.544 6.673   1.00 48.59 289 A 1 
ATOM 2249 C CE2 . TYR A 1 289 ? -5.324  -13.703 5.105   1.00 49.89 289 A 1 
ATOM 2250 C CZ  . TYR A 1 289 ? -6.571  -13.114 5.405   1.00 49.73 289 A 1 
ATOM 2251 O OH  . TYR A 1 289 ? -7.558  -13.088 4.475   1.00 46.13 289 A 1 
ATOM 2252 N N   . THR A 1 290 ? -2.647  -12.707 11.437  1.00 69.09 290 A 1 
ATOM 2253 C CA  . THR A 1 290 ? -1.694  -13.410 12.302  1.00 68.07 290 A 1 
ATOM 2254 C C   . THR A 1 290 ? -1.120  -14.626 11.565  1.00 68.34 290 A 1 
ATOM 2255 O O   . THR A 1 290 ? -1.681  -15.074 10.565  1.00 65.74 290 A 1 
ATOM 2256 C CB  . THR A 1 290 ? -2.349  -13.858 13.614  1.00 64.73 290 A 1 
ATOM 2257 O OG1 . THR A 1 290 ? -3.376  -14.780 13.363  1.00 60.96 290 A 1 
ATOM 2258 C CG2 . THR A 1 290 ? -2.944  -12.695 14.412  1.00 59.21 290 A 1 
ATOM 2259 N N   . LEU A 1 291 ? -0.026  -15.212 12.063  1.00 64.95 291 A 1 
ATOM 2260 C CA  . LEU A 1 291 ? 0.589   -16.385 11.423  1.00 64.93 291 A 1 
ATOM 2261 C C   . LEU A 1 291 ? -0.379  -17.580 11.325  1.00 66.27 291 A 1 
ATOM 2262 O O   . LEU A 1 291 ? -0.421  -18.242 10.294  1.00 62.95 291 A 1 
ATOM 2263 C CB  . LEU A 1 291 ? 1.867   -16.760 12.197  1.00 61.40 291 A 1 
ATOM 2264 C CG  . LEU A 1 291 ? 2.631   -17.972 11.616  1.00 54.90 291 A 1 
ATOM 2265 C CD1 . LEU A 1 291 ? 3.131   -17.714 10.197  1.00 51.10 291 A 1 
ATOM 2266 C CD2 . LEU A 1 291 ? 3.833   -18.289 12.504  1.00 49.00 291 A 1 
ATOM 2267 N N   . GLY A 1 292 ? -1.162  -17.844 12.373  1.00 64.24 292 A 1 
ATOM 2268 C CA  . GLY A 1 292 ? -2.157  -18.926 12.361  1.00 64.74 292 A 1 
ATOM 2269 C C   . GLY A 1 292 ? -3.238  -18.705 11.302  1.00 66.68 292 A 1 
ATOM 2270 O O   . GLY A 1 292 ? -3.512  -19.599 10.507  1.00 63.24 292 A 1 
ATOM 2271 N N   . GLU A 1 293 ? -3.778  -17.490 11.222  1.00 67.38 293 A 1 
ATOM 2272 C CA  . GLU A 1 293 ? -4.804  -17.140 10.233  1.00 68.28 293 A 1 
ATOM 2273 C C   . GLU A 1 293 ? -4.264  -17.167 8.796   1.00 68.44 293 A 1 
ATOM 2274 O O   . GLU A 1 293 ? -4.988  -17.590 7.900   1.00 66.55 293 A 1 
ATOM 2275 C CB  . GLU A 1 293 ? -5.371  -15.754 10.556  1.00 66.39 293 A 1 
ATOM 2276 C CG  . GLU A 1 293 ? -6.254  -15.764 11.821  1.00 63.23 293 A 1 
ATOM 2277 C CD  . GLU A 1 293 ? -6.421  -14.377 12.451  1.00 61.25 293 A 1 
ATOM 2278 O OE1 . GLU A 1 293 ? -7.483  -14.077 13.048  1.00 57.62 293 A 1 
ATOM 2279 O OE2 . GLU A 1 293 ? -5.434  -13.604 12.456  1.00 59.94 293 A 1 
ATOM 2280 N N   . ALA A 1 294 ? -3.008  -16.788 8.566   1.00 69.08 294 A 1 
ATOM 2281 C CA  . ALA A 1 294 ? -2.392  -16.873 7.244   1.00 68.18 294 A 1 
ATOM 2282 C C   . ALA A 1 294 ? -2.251  -18.327 6.759   1.00 68.77 294 A 1 
ATOM 2283 O O   . ALA A 1 294 ? -2.393  -18.596 5.570   1.00 67.83 294 A 1 
ATOM 2284 C CB  . ALA A 1 294 ? -1.034  -16.169 7.287   1.00 65.70 294 A 1 
ATOM 2285 N N   . ILE A 1 295 ? -2.010  -19.274 7.677   1.00 62.58 295 A 1 
ATOM 2286 C CA  . ILE A 1 295 ? -1.987  -20.710 7.348   1.00 63.40 295 A 1 
ATOM 2287 C C   . ILE A 1 295 ? -3.402  -21.207 7.009   1.00 63.89 295 A 1 
ATOM 2288 O O   . ILE A 1 295 ? -3.582  -21.915 6.025   1.00 60.90 295 A 1 
ATOM 2289 C CB  . ILE A 1 295 ? -1.352  -21.517 8.502   1.00 61.33 295 A 1 
ATOM 2290 C CG1 . ILE A 1 295 ? 0.146   -21.149 8.656   1.00 57.96 295 A 1 
ATOM 2291 C CG2 . ILE A 1 295 ? -1.493  -23.034 8.270   1.00 57.78 295 A 1 
ATOM 2292 C CD1 . ILE A 1 295 ? 0.760   -21.617 9.987   1.00 53.94 295 A 1 
ATOM 2293 N N   . GLU A 1 296 ? -4.406  -20.826 7.794   1.00 67.21 296 A 1 
ATOM 2294 C CA  . GLU A 1 296 ? -5.807  -21.219 7.564   1.00 69.48 296 A 1 
ATOM 2295 C C   . GLU A 1 296 ? -6.396  -20.615 6.278   1.00 68.68 296 A 1 
ATOM 2296 O O   . GLU A 1 296 ? -7.200  -21.257 5.602   1.00 65.82 296 A 1 
ATOM 2297 C CB  . GLU A 1 296 ? -6.663  -20.781 8.760   1.00 68.33 296 A 1 
ATOM 2298 C CG  . GLU A 1 296 ? -6.392  -21.605 10.028  1.00 60.71 296 A 1 
ATOM 2299 C CD  . GLU A 1 296 ? -7.171  -21.098 11.257  1.00 56.24 296 A 1 
ATOM 2300 O OE1 . GLU A 1 296 ? -6.963  -21.686 12.345  1.00 51.15 296 A 1 
ATOM 2301 O OE2 . GLU A 1 296 ? -7.967  -20.139 11.124  1.00 54.79 296 A 1 
ATOM 2302 N N   . LYS A 1 297 ? -5.995  -19.389 5.933   1.00 67.79 297 A 1 
ATOM 2303 C CA  . LYS A 1 297 ? -6.463  -18.611 4.779   1.00 66.91 297 A 1 
ATOM 2304 C C   . LYS A 1 297 ? -5.425  -18.566 3.646   1.00 65.76 297 A 1 
ATOM 2305 O O   . LYS A 1 297 ? -5.314  -17.570 2.938   1.00 62.41 297 A 1 
ATOM 2306 C CB  . LYS A 1 297 ? -6.892  -17.212 5.239   1.00 64.85 297 A 1 
ATOM 2307 C CG  . LYS A 1 297 ? -8.040  -17.186 6.262   1.00 63.91 297 A 1 
ATOM 2308 C CD  . LYS A 1 297 ? -8.315  -15.719 6.614   1.00 62.47 297 A 1 
ATOM 2309 C CE  . LYS A 1 297 ? -9.436  -15.514 7.628   1.00 60.38 297 A 1 
ATOM 2310 N NZ  . LYS A 1 297 ? -9.587  -14.067 7.939   1.00 56.36 297 A 1 
ATOM 2311 N N   . TYR A 1 298 ? -4.662  -19.649 3.476   1.00 59.37 298 A 1 
ATOM 2312 C CA  . TYR A 1 298 ? -3.676  -19.769 2.405   1.00 59.88 298 A 1 
ATOM 2313 C C   . TYR A 1 298 ? -4.310  -19.521 1.022   1.00 60.41 298 A 1 
ATOM 2314 O O   . TYR A 1 298 ? -5.392  -20.035 0.734   1.00 54.73 298 A 1 
ATOM 2315 C CB  . TYR A 1 298 ? -3.029  -21.160 2.491   1.00 54.67 298 A 1 
ATOM 2316 C CG  . TYR A 1 298 ? -1.898  -21.361 1.505   1.00 49.94 298 A 1 
ATOM 2317 C CD1 . TYR A 1 298 ? -2.080  -22.175 0.370   1.00 45.66 298 A 1 
ATOM 2318 C CD2 . TYR A 1 298 ? -0.667  -20.709 1.711   1.00 44.91 298 A 1 
ATOM 2319 C CE1 . TYR A 1 298 ? -1.036  -22.325 -0.562  1.00 39.83 298 A 1 
ATOM 2320 C CE2 . TYR A 1 298 ? 0.375   -20.851 0.776   1.00 42.79 298 A 1 
ATOM 2321 C CZ  . TYR A 1 298 ? 0.191   -21.657 -0.366  1.00 41.91 298 A 1 
ATOM 2322 O OH  . TYR A 1 298 ? 1.187   -21.782 -1.278  1.00 40.92 298 A 1 
ATOM 2323 N N   . ASN A 1 299 ? -3.615  -18.761 0.160   1.00 57.97 299 A 1 
ATOM 2324 C CA  . ASN A 1 299 ? -4.079  -18.291 -1.160  1.00 61.60 299 A 1 
ATOM 2325 C C   . ASN A 1 299 ? -5.251  -17.285 -1.146  1.00 62.81 299 A 1 
ATOM 2326 O O   . ASN A 1 299 ? -5.911  -17.092 -2.175  1.00 57.75 299 A 1 
ATOM 2327 C CB  . ASN A 1 299 ? -4.347  -19.458 -2.125  1.00 55.95 299 A 1 
ATOM 2328 C CG  . ASN A 1 299 ? -3.140  -20.317 -2.424  1.00 49.88 299 A 1 
ATOM 2329 O OD1 . ASN A 1 299 ? -2.029  -19.870 -2.612  1.00 45.97 299 A 1 
ATOM 2330 N ND2 . ASN A 1 299 ? -3.332  -21.608 -2.548  1.00 44.32 299 A 1 
ATOM 2331 N N   . TRP A 1 300 ? -5.518  -16.616 -0.024  1.00 59.52 300 A 1 
ATOM 2332 C CA  . TRP A 1 300 ? -6.478  -15.507 0.011   1.00 59.13 300 A 1 
ATOM 2333 C C   . TRP A 1 300 ? -5.861  -14.156 -0.384  1.00 56.54 300 A 1 
ATOM 2334 O O   . TRP A 1 300 ? -6.583  -13.174 -0.497  1.00 52.31 300 A 1 
ATOM 2335 C CB  . TRP A 1 300 ? -7.181  -15.450 1.371   1.00 56.12 300 A 1 
ATOM 2336 C CG  . TRP A 1 300 ? -8.208  -16.510 1.613   1.00 53.51 300 A 1 
ATOM 2337 C CD1 . TRP A 1 300 ? -8.151  -17.801 1.222   1.00 47.25 300 A 1 
ATOM 2338 C CD2 . TRP A 1 300 ? -9.487  -16.376 2.313   1.00 47.35 300 A 1 
ATOM 2339 N NE1 . TRP A 1 300 ? -9.284  -18.473 1.620   1.00 43.78 300 A 1 
ATOM 2340 C CE2 . TRP A 1 300 ? -10.143 -17.641 2.301   1.00 46.17 300 A 1 
ATOM 2341 C CE3 . TRP A 1 300 ? -10.149 -15.307 2.949   1.00 44.96 300 A 1 
ATOM 2342 C CZ2 . TRP A 1 300 ? -11.400 -17.834 2.898   1.00 46.61 300 A 1 
ATOM 2343 C CZ3 . TRP A 1 300 ? -11.407 -15.492 3.551   1.00 45.56 300 A 1 
ATOM 2344 C CH2 . TRP A 1 300 ? -12.031 -16.750 3.529   1.00 43.13 300 A 1 
ATOM 2345 N N   . GLY A 1 301 ? -4.548  -14.122 -0.633  1.00 58.30 301 A 1 
ATOM 2346 C CA  . GLY A 1 301 ? -3.862  -12.953 -1.186  1.00 55.95 301 A 1 
ATOM 2347 C C   . GLY A 1 301 ? -3.319  -11.968 -0.156  1.00 60.01 301 A 1 
ATOM 2348 O O   . GLY A 1 301 ? -3.029  -10.833 -0.525  1.00 54.70 301 A 1 
ATOM 2349 N N   . HIS A 1 302 ? -3.178  -12.382 1.118   1.00 64.19 302 A 1 
ATOM 2350 C CA  . HIS A 1 302 ? -2.713  -11.515 2.206   1.00 65.94 302 A 1 
ATOM 2351 C C   . HIS A 1 302 ? -1.594  -12.152 3.032   1.00 67.78 302 A 1 
ATOM 2352 O O   . HIS A 1 302 ? -1.479  -13.372 3.140   1.00 62.45 302 A 1 
ATOM 2353 C CB  . HIS A 1 302 ? -3.887  -11.153 3.115   1.00 60.87 302 A 1 
ATOM 2354 C CG  . HIS A 1 302 ? -5.006  -10.459 2.397   1.00 59.27 302 A 1 
ATOM 2355 N ND1 . HIS A 1 302 ? -4.973  -9.183  1.894   1.00 52.91 302 A 1 
ATOM 2356 C CD2 . HIS A 1 302 ? -6.239  -10.984 2.101   1.00 49.93 302 A 1 
ATOM 2357 C CE1 . HIS A 1 302 ? -6.155  -8.945  1.299   1.00 50.98 302 A 1 
ATOM 2358 N NE2 . HIS A 1 302 ? -6.959  -10.015 1.408   1.00 51.86 302 A 1 
ATOM 2359 N N   . SER A 1 303 ? -0.778  -11.301 3.685   1.00 69.60 303 A 1 
ATOM 2360 C CA  . SER A 1 303 ? 0.397   -11.725 4.444   1.00 70.12 303 A 1 
ATOM 2361 C C   . SER A 1 303 ? 0.180   -11.722 5.959   1.00 70.83 303 A 1 
ATOM 2362 O O   . SER A 1 303 ? -0.566  -10.920 6.524   1.00 66.79 303 A 1 
ATOM 2363 C CB  . SER A 1 303 ? 1.594   -10.854 4.075   1.00 65.95 303 A 1 
ATOM 2364 O OG  . SER A 1 303 ? 1.951   -11.110 2.729   1.00 61.44 303 A 1 
ATOM 2365 N N   . ALA A 1 304 ? 0.914   -12.614 6.656   1.00 73.07 304 A 1 
ATOM 2366 C CA  . ALA A 1 304 ? 1.078   -12.510 8.102   1.00 73.65 304 A 1 
ATOM 2367 C C   . ALA A 1 304 ? 2.021   -11.351 8.461   1.00 75.09 304 A 1 
ATOM 2368 O O   . ALA A 1 304 ? 3.049   -11.157 7.809   1.00 73.62 304 A 1 
ATOM 2369 C CB  . ALA A 1 304 ? 1.607   -13.835 8.658   1.00 69.95 304 A 1 
ATOM 2370 N N   . PHE A 1 305 ? 1.749   -10.650 9.567   1.00 78.29 305 A 1 
ATOM 2371 C CA  . PHE A 1 305 ? 2.599   -9.533  10.010  1.00 78.85 305 A 1 
ATOM 2372 C C   . PHE A 1 305 ? 4.072   -9.935  10.212  1.00 80.47 305 A 1 
ATOM 2373 O O   . PHE A 1 305 ? 4.961   -9.137  9.940   1.00 79.68 305 A 1 
ATOM 2374 C CB  . PHE A 1 305 ? 2.031   -8.919  11.306  1.00 76.32 305 A 1 
ATOM 2375 C CG  . PHE A 1 305 ? 2.248   -9.753  12.559  1.00 74.45 305 A 1 
ATOM 2376 C CD1 . PHE A 1 305 ? 1.238   -10.608 13.038  1.00 68.18 305 A 1 
ATOM 2377 C CD2 . PHE A 1 305 ? 3.487   -9.706  13.230  1.00 69.55 305 A 1 
ATOM 2378 C CE1 . PHE A 1 305 ? 1.471   -11.424 14.162  1.00 63.57 305 A 1 
ATOM 2379 C CE2 . PHE A 1 305 ? 3.722   -10.528 14.350  1.00 64.97 305 A 1 
ATOM 2380 C CZ  . PHE A 1 305 ? 2.716   -11.389 14.814  1.00 67.40 305 A 1 
ATOM 2381 N N   . SER A 1 306 ? 4.351   -11.158 10.685  1.00 80.90 306 A 1 
ATOM 2382 C CA  . SER A 1 306 ? 5.721   -11.642 10.891  1.00 81.21 306 A 1 
ATOM 2383 C C   . SER A 1 306 ? 6.484   -11.786 9.576   1.00 83.09 306 A 1 
ATOM 2384 O O   . SER A 1 306 ? 7.644   -11.395 9.506   1.00 83.29 306 A 1 
ATOM 2385 C CB  . SER A 1 306 ? 5.715   -12.979 11.646  1.00 78.56 306 A 1 
ATOM 2386 O OG  . SER A 1 306 ? 4.909   -13.944 10.996  1.00 73.32 306 A 1 
ATOM 2387 N N   . LEU A 1 307 ? 5.828   -12.275 8.521   1.00 83.34 307 A 1 
ATOM 2388 C CA  . LEU A 1 307 ? 6.432   -12.404 7.195   1.00 84.28 307 A 1 
ATOM 2389 C C   . LEU A 1 307 ? 6.705   -11.026 6.579   1.00 85.98 307 A 1 
ATOM 2390 O O   . LEU A 1 307 ? 7.751   -10.820 5.972   1.00 86.01 307 A 1 
ATOM 2391 C CB  . LEU A 1 307 ? 5.507   -13.259 6.311   1.00 82.82 307 A 1 
ATOM 2392 C CG  . LEU A 1 307 ? 6.105   -13.613 4.936   1.00 77.05 307 A 1 
ATOM 2393 C CD1 . LEU A 1 307 ? 7.382   -14.447 5.062   1.00 74.67 307 A 1 
ATOM 2394 C CD2 . LEU A 1 307 ? 5.088   -14.427 4.137   1.00 73.38 307 A 1 
ATOM 2395 N N   . ALA A 1 308 ? 5.817   -10.055 6.798   1.00 87.65 308 A 1 
ATOM 2396 C CA  . ALA A 1 308 ? 6.041   -8.672  6.382   1.00 87.82 308 A 1 
ATOM 2397 C C   . ALA A 1 308 ? 7.225   -8.020  7.125   1.00 88.81 308 A 1 
ATOM 2398 O O   . ALA A 1 308 ? 8.006   -7.288  6.519   1.00 88.91 308 A 1 
ATOM 2399 C CB  . ALA A 1 308 ? 4.730   -7.904  6.569   1.00 87.46 308 A 1 
ATOM 2400 N N   . VAL A 1 309 ? 7.425   -8.326  8.419   1.00 89.25 309 A 1 
ATOM 2401 C CA  . VAL A 1 309 ? 8.615   -7.893  9.176   1.00 89.51 309 A 1 
ATOM 2402 C C   . VAL A 1 309 ? 9.894   -8.513  8.605   1.00 90.04 309 A 1 
ATOM 2403 O O   . VAL A 1 309 ? 10.870  -7.792  8.384   1.00 89.87 309 A 1 
ATOM 2404 C CB  . VAL A 1 309 ? 8.464   -8.211  10.675  1.00 89.17 309 A 1 
ATOM 2405 C CG1 . VAL A 1 309 ? 9.777   -8.039  11.450  1.00 87.16 309 A 1 
ATOM 2406 C CG2 . VAL A 1 309 ? 7.434   -7.285  11.334  1.00 87.20 309 A 1 
ATOM 2407 N N   . ASP A 1 310 ? 9.893   -9.825  8.319   1.00 90.20 310 A 1 
ATOM 2408 C CA  . ASP A 1 310 ? 11.041  -10.493 7.690   1.00 90.06 310 A 1 
ATOM 2409 C C   . ASP A 1 310 ? 11.344  -9.914  6.305   1.00 91.12 310 A 1 
ATOM 2410 O O   . ASP A 1 310 ? 12.507  -9.720  5.948   1.00 90.82 310 A 1 
ATOM 2411 C CB  . ASP A 1 310 ? 10.783  -12.005 7.571   1.00 88.77 310 A 1 
ATOM 2412 C CG  . ASP A 1 310 ? 10.821  -12.733 8.914   1.00 86.18 310 A 1 
ATOM 2413 O OD1 . ASP A 1 310 ? 11.630  -12.338 9.786   1.00 82.90 310 A 1 
ATOM 2414 O OD2 . ASP A 1 310 ? 10.058  -13.708 9.080   1.00 81.63 310 A 1 
ATOM 2415 N N   . PHE A 1 311 ? 10.311  -9.574  5.543   1.00 90.18 311 A 1 
ATOM 2416 C CA  . PHE A 1 311 ? 10.433  -8.909  4.251   1.00 90.33 311 A 1 
ATOM 2417 C C   . PHE A 1 311 ? 11.101  -7.537  4.384   1.00 90.69 311 A 1 
ATOM 2418 O O   . PHE A 1 311 ? 12.099  -7.270  3.713   1.00 90.42 311 A 1 
ATOM 2419 C CB  . PHE A 1 311 ? 9.044   -8.800  3.615   1.00 90.30 311 A 1 
ATOM 2420 C CG  . PHE A 1 311 ? 9.062   -8.104  2.274   1.00 90.02 311 A 1 
ATOM 2421 C CD1 . PHE A 1 311 ? 8.814   -6.722  2.191   1.00 88.59 311 A 1 
ATOM 2422 C CD2 . PHE A 1 311 ? 9.334   -8.842  1.111   1.00 89.14 311 A 1 
ATOM 2423 C CE1 . PHE A 1 311 ? 8.827   -6.088  0.942   1.00 88.77 311 A 1 
ATOM 2424 C CE2 . PHE A 1 311 ? 9.343   -8.206  -0.138  1.00 88.74 311 A 1 
ATOM 2425 C CZ  . PHE A 1 311 ? 9.086   -6.828  -0.222  1.00 88.93 311 A 1 
ATOM 2426 N N   . ALA A 1 312 ? 10.620  -6.691  5.296   1.00 91.24 312 A 1 
ATOM 2427 C CA  . ALA A 1 312 ? 11.207  -5.378  5.541   1.00 91.15 312 A 1 
ATOM 2428 C C   . ALA A 1 312 ? 12.678  -5.486  5.985   1.00 91.79 312 A 1 
ATOM 2429 O O   . ALA A 1 312 ? 13.529  -4.749  5.488   1.00 91.60 312 A 1 
ATOM 2430 C CB  . ALA A 1 312 ? 10.332  -4.638  6.560   1.00 90.75 312 A 1 
ATOM 2431 N N   . ALA A 1 313 ? 13.005  -6.463  6.845   1.00 92.13 313 A 1 
ATOM 2432 C CA  . ALA A 1 313 ? 14.373  -6.746  7.272   1.00 91.78 313 A 1 
ATOM 2433 C C   . ALA A 1 313 ? 15.268  -7.214  6.117   1.00 92.15 313 A 1 
ATOM 2434 O O   . ALA A 1 313 ? 16.385  -6.716  5.951   1.00 91.46 313 A 1 
ATOM 2435 C CB  . ALA A 1 313 ? 14.326  -7.798  8.388   1.00 91.21 313 A 1 
ATOM 2436 N N   . ASN A 1 314 ? 14.781  -8.138  5.288   1.00 91.93 314 A 1 
ATOM 2437 C CA  . ASN A 1 314 ? 15.511  -8.655  4.131   1.00 91.65 314 A 1 
ATOM 2438 C C   . ASN A 1 314 ? 15.899  -7.537  3.157   1.00 92.24 314 A 1 
ATOM 2439 O O   . ASN A 1 314 ? 16.978  -7.590  2.561   1.00 91.41 314 A 1 
ATOM 2440 C CB  . ASN A 1 314 ? 14.648  -9.718  3.432   1.00 90.63 314 A 1 
ATOM 2441 C CG  . ASN A 1 314 ? 15.325  -10.269 2.185   1.00 87.57 314 A 1 
ATOM 2442 O OD1 . ASN A 1 314 ? 16.355  -10.925 2.253   1.00 81.16 314 A 1 
ATOM 2443 N ND2 . ASN A 1 314 ? 14.801  -9.996  1.015   1.00 80.46 314 A 1 
ATOM 2444 N N   . TRP A 1 315 ? 15.040  -6.521  3.005   1.00 92.92 315 A 1 
ATOM 2445 C CA  . TRP A 1 315 ? 15.256  -5.411  2.077   1.00 93.37 315 A 1 
ATOM 2446 C C   . TRP A 1 315 ? 15.900  -4.167  2.706   1.00 94.01 315 A 1 
ATOM 2447 O O   . TRP A 1 315 ? 16.189  -3.222  1.985   1.00 93.17 315 A 1 
ATOM 2448 C CB  . TRP A 1 315 ? 13.940  -5.122  1.351   1.00 93.42 315 A 1 
ATOM 2449 C CG  . TRP A 1 315 ? 13.556  -6.226  0.407   1.00 93.05 315 A 1 
ATOM 2450 C CD1 . TRP A 1 315 ? 12.502  -7.054  0.537   1.00 91.74 315 A 1 
ATOM 2451 C CD2 . TRP A 1 315 ? 14.274  -6.664  -0.786  1.00 92.81 315 A 1 
ATOM 2452 N NE1 . TRP A 1 315 ? 12.508  -7.974  -0.492  1.00 91.70 315 A 1 
ATOM 2453 C CE2 . TRP A 1 315 ? 13.582  -7.781  -1.333  1.00 92.42 315 A 1 
ATOM 2454 C CE3 . TRP A 1 315 ? 15.441  -6.237  -1.451  1.00 92.35 315 A 1 
ATOM 2455 C CZ2 . TRP A 1 315 ? 14.037  -8.447  -2.481  1.00 91.97 315 A 1 
ATOM 2456 C CZ3 . TRP A 1 315 ? 15.904  -6.896  -2.607  1.00 91.44 315 A 1 
ATOM 2457 C CH2 . TRP A 1 315 ? 15.203  -8.001  -3.117  1.00 90.90 315 A 1 
ATOM 2458 N N   . GLY A 1 316 ? 16.184  -4.162  4.017   1.00 94.08 316 A 1 
ATOM 2459 C CA  . GLY A 1 316 ? 16.773  -3.005  4.701   1.00 94.45 316 A 1 
ATOM 2460 C C   . GLY A 1 316 ? 15.836  -1.791  4.765   1.00 95.25 316 A 1 
ATOM 2461 O O   . GLY A 1 316 ? 16.299  -0.654  4.805   1.00 94.40 316 A 1 
ATOM 2462 N N   . ILE A 1 317 ? 14.525  -2.028  4.750   1.00 94.87 317 A 1 
ATOM 2463 C CA  . ILE A 1 317 ? 13.513  -0.964  4.792   1.00 95.00 317 A 1 
ATOM 2464 C C   . ILE A 1 317 ? 13.538  -0.310  6.177   1.00 95.31 317 A 1 
ATOM 2465 O O   . ILE A 1 317 ? 13.555  -0.996  7.195   1.00 94.60 317 A 1 
ATOM 2466 C CB  . ILE A 1 317 ? 12.123  -1.515  4.413   1.00 94.31 317 A 1 
ATOM 2467 C CG1 . ILE A 1 317 ? 12.160  -2.078  2.971   1.00 92.88 317 A 1 
ATOM 2468 C CG2 . ILE A 1 317 ? 11.051  -0.420  4.551   1.00 93.51 317 A 1 
ATOM 2469 C CD1 . ILE A 1 317 ? 10.877  -2.776  2.511   1.00 89.21 317 A 1 
ATOM 2470 N N   . LYS A 1 318 ? 13.532  1.027   6.230   1.00 96.26 318 A 1 
ATOM 2471 C CA  . LYS A 1 318 ? 13.767  1.782   7.476   1.00 95.99 318 A 1 
ATOM 2472 C C   . LYS A 1 318 ? 12.517  1.901   8.341   1.00 96.09 318 A 1 
ATOM 2473 O O   . LYS A 1 318 ? 12.614  1.831   9.561   1.00 95.35 318 A 1 
ATOM 2474 C CB  . LYS A 1 318 ? 14.311  3.174   7.138   1.00 95.52 318 A 1 
ATOM 2475 C CG  . LYS A 1 318 ? 15.642  3.111   6.375   1.00 92.84 318 A 1 
ATOM 2476 C CD  . LYS A 1 318 ? 16.062  4.509   5.923   1.00 88.24 318 A 1 
ATOM 2477 C CE  . LYS A 1 318 ? 17.227  4.396   4.943   1.00 82.79 318 A 1 
ATOM 2478 N NZ  . LYS A 1 318 ? 17.383  5.633   4.149   1.00 73.14 318 A 1 
ATOM 2479 N N   . HIS A 1 319 ? 11.355  2.097   7.714   1.00 94.92 319 A 1 
ATOM 2480 C CA  . HIS A 1 319 ? 10.080  2.253   8.406   1.00 94.90 319 A 1 
ATOM 2481 C C   . HIS A 1 319 ? 9.000   1.418   7.713   1.00 94.59 319 A 1 
ATOM 2482 O O   . HIS A 1 319 ? 8.724   1.592   6.530   1.00 93.44 319 A 1 
ATOM 2483 C CB  . HIS A 1 319 ? 9.729   3.748   8.479   1.00 94.69 319 A 1 
ATOM 2484 C CG  . HIS A 1 319 ? 8.510   4.121   9.283   1.00 94.87 319 A 1 
ATOM 2485 N ND1 . HIS A 1 319 ? 8.030   5.425   9.407   1.00 87.54 319 A 1 
ATOM 2486 C CD2 . HIS A 1 319 ? 7.693   3.317   10.025  1.00 88.65 319 A 1 
ATOM 2487 C CE1 . HIS A 1 319 ? 6.956   5.383   10.204  1.00 89.90 319 A 1 
ATOM 2488 N NE2 . HIS A 1 319 ? 6.714   4.120   10.597  1.00 90.97 319 A 1 
ATOM 2489 N N   . MET A 1 320 ? 8.388   0.492   8.459   1.00 93.29 320 A 1 
ATOM 2490 C CA  . MET A 1 320 ? 7.292   -0.351  8.006   1.00 92.82 320 A 1 
ATOM 2491 C C   . MET A 1 320 ? 5.986   0.050   8.699   1.00 92.57 320 A 1 
ATOM 2492 O O   . MET A 1 320 ? 5.901   0.081   9.930   1.00 91.71 320 A 1 
ATOM 2493 C CB  . MET A 1 320 ? 7.663   -1.815  8.261   1.00 91.67 320 A 1 
ATOM 2494 C CG  . MET A 1 320 ? 6.551   -2.790  7.893   1.00 89.86 320 A 1 
ATOM 2495 S SD  . MET A 1 320 ? 6.944   -4.494  8.349   1.00 88.34 320 A 1 
ATOM 2496 C CE  . MET A 1 320 ? 5.267   -5.139  8.483   1.00 82.73 320 A 1 
ATOM 2497 N N   . VAL A 1 321 ? 4.948   0.302   7.911   1.00 92.67 321 A 1 
ATOM 2498 C CA  . VAL A 1 321 ? 3.595   0.598   8.386   1.00 92.02 321 A 1 
ATOM 2499 C C   . VAL A 1 321 ? 2.685   -0.586  8.085   1.00 90.49 321 A 1 
ATOM 2500 O O   . VAL A 1 321 ? 2.458   -0.920  6.924   1.00 89.00 321 A 1 
ATOM 2501 C CB  . VAL A 1 321 ? 3.055   1.899   7.771   1.00 92.44 321 A 1 
ATOM 2502 C CG1 . VAL A 1 321 ? 1.697   2.257   8.376   1.00 91.29 321 A 1 
ATOM 2503 C CG2 . VAL A 1 321 ? 3.998   3.080   8.005   1.00 91.31 321 A 1 
ATOM 2504 N N   . LEU A 1 322 ? 2.153   -1.210  9.143   1.00 89.79 322 A 1 
ATOM 2505 C CA  . LEU A 1 322 ? 1.184   -2.300  9.047   1.00 88.72 322 A 1 
ATOM 2506 C C   . LEU A 1 322 ? -0.138  -1.745  8.514   1.00 88.46 322 A 1 
ATOM 2507 O O   . LEU A 1 322 ? -0.698  -0.816  9.101   1.00 87.59 322 A 1 
ATOM 2508 C CB  . LEU A 1 322 ? 0.965   -2.962  10.419  1.00 87.91 322 A 1 
ATOM 2509 C CG  . LEU A 1 322 ? 2.119   -3.829  10.963  1.00 85.10 322 A 1 
ATOM 2510 C CD1 . LEU A 1 322 ? 3.313   -3.012  11.458  1.00 79.77 322 A 1 
ATOM 2511 C CD2 . LEU A 1 322 ? 1.605   -4.646  12.153  1.00 78.28 322 A 1 
ATOM 2512 N N   . PHE A 1 323 ? -0.656  -2.339  7.435   1.00 87.64 323 A 1 
ATOM 2513 C CA  . PHE A 1 323 ? -1.805  -1.841  6.677   1.00 86.88 323 A 1 
ATOM 2514 C C   . PHE A 1 323 ? -2.778  -2.967  6.306   1.00 84.85 323 A 1 
ATOM 2515 O O   . PHE A 1 323 ? -2.515  -4.140  6.591   1.00 81.45 323 A 1 
ATOM 2516 C CB  . PHE A 1 323 ? -1.265  -1.106  5.440   1.00 87.10 323 A 1 
ATOM 2517 C CG  . PHE A 1 323 ? -2.285  -0.273  4.697   1.00 86.43 323 A 1 
ATOM 2518 C CD1 . PHE A 1 323 ? -2.735  -0.667  3.424   1.00 82.65 323 A 1 
ATOM 2519 C CD2 . PHE A 1 323 ? -2.781  0.908   5.276   1.00 83.00 323 A 1 
ATOM 2520 C CE1 . PHE A 1 323 ? -3.668  0.122   2.731   1.00 81.73 323 A 1 
ATOM 2521 C CE2 . PHE A 1 323 ? -3.716  1.695   4.582   1.00 81.50 323 A 1 
ATOM 2522 C CZ  . PHE A 1 323 ? -4.158  1.303   3.306   1.00 85.22 323 A 1 
ATOM 2523 N N   . HIS A 1 324 ? -3.908  -2.613  5.690   1.00 79.31 324 A 1 
ATOM 2524 C CA  . HIS A 1 324 ? -4.947  -3.523  5.220   1.00 78.30 324 A 1 
ATOM 2525 C C   . HIS A 1 324 ? -5.518  -4.417  6.338   1.00 77.77 324 A 1 
ATOM 2526 O O   . HIS A 1 324 ? -5.559  -5.641  6.273   1.00 72.49 324 A 1 
ATOM 2527 C CB  . HIS A 1 324 ? -4.446  -4.282  3.981   1.00 75.49 324 A 1 
ATOM 2528 C CG  . HIS A 1 324 ? -5.575  -4.812  3.150   1.00 71.73 324 A 1 
ATOM 2529 N ND1 . HIS A 1 324 ? -6.072  -6.091  3.171   1.00 63.48 324 A 1 
ATOM 2530 C CD2 . HIS A 1 324 ? -6.303  -4.101  2.233   1.00 61.09 324 A 1 
ATOM 2531 C CE1 . HIS A 1 324 ? -7.066  -6.153  2.272   1.00 62.10 324 A 1 
ATOM 2532 N NE2 . HIS A 1 324 ? -7.245  -4.961  1.688   1.00 62.94 324 A 1 
ATOM 2533 N N   . HIS A 1 325 ? -5.937  -3.775  7.441   1.00 78.21 325 A 1 
ATOM 2534 C CA  . HIS A 1 325 ? -6.369  -4.476  8.651   1.00 76.94 325 A 1 
ATOM 2535 C C   . HIS A 1 325 ? -7.662  -5.270  8.432   1.00 77.45 325 A 1 
ATOM 2536 O O   . HIS A 1 325 ? -8.639  -4.725  7.917   1.00 74.49 325 A 1 
ATOM 2537 C CB  . HIS A 1 325 ? -6.569  -3.466  9.784   1.00 73.05 325 A 1 
ATOM 2538 C CG  . HIS A 1 325 ? -5.378  -2.575  10.035  1.00 70.53 325 A 1 
ATOM 2539 N ND1 . HIS A 1 325 ? -4.050  -2.965  10.026  1.00 62.78 325 A 1 
ATOM 2540 C CD2 . HIS A 1 325 ? -5.414  -1.230  10.292  1.00 57.03 325 A 1 
ATOM 2541 C CE1 . HIS A 1 325 ? -3.308  -1.878  10.262  1.00 62.14 325 A 1 
ATOM 2542 N NE2 . HIS A 1 325 ? -4.099  -0.806  10.443  1.00 61.92 325 A 1 
ATOM 2543 N N   . ASP A 1 326 ? -7.699  -6.518  8.947   1.00 79.29 326 A 1 
ATOM 2544 C CA  . ASP A 1 326 ? -8.903  -7.355  8.907   1.00 80.26 326 A 1 
ATOM 2545 C C   . ASP A 1 326 ? -10.117 -6.602  9.505   1.00 81.32 326 A 1 
ATOM 2546 O O   . ASP A 1 326 ? -10.029 -6.051  10.613  1.00 79.86 326 A 1 
ATOM 2547 C CB  . ASP A 1 326 ? -8.639  -8.687  9.631   1.00 77.78 326 A 1 
ATOM 2548 C CG  . ASP A 1 326 ? -9.799  -9.688  9.499   1.00 74.86 326 A 1 
ATOM 2549 O OD1 . ASP A 1 326 ? -10.891 -9.377  10.033  1.00 71.35 326 A 1 
ATOM 2550 O OD2 . ASP A 1 326 ? -9.612  -10.766 8.904   1.00 69.54 326 A 1 
ATOM 2551 N N   . PRO A 1 327 ? -11.262 -6.548  8.792   1.00 80.95 327 A 1 
ATOM 2552 C CA  . PRO A 1 327 ? -12.425 -5.767  9.218   1.00 80.77 327 A 1 
ATOM 2553 C C   . PRO A 1 327 ? -13.064 -6.288  10.511  1.00 81.85 327 A 1 
ATOM 2554 O O   . PRO A 1 327 ? -13.743 -5.533  11.210  1.00 80.30 327 A 1 
ATOM 2555 C CB  . PRO A 1 327 ? -13.396 -5.830  8.032   1.00 78.47 327 A 1 
ATOM 2556 C CG  . PRO A 1 327 ? -13.036 -7.141  7.337   1.00 78.15 327 A 1 
ATOM 2557 C CD  . PRO A 1 327 ? -11.528 -7.202  7.518   1.00 81.32 327 A 1 
ATOM 2558 N N   . THR A 1 328 ? -12.818 -7.548  10.889  1.00 84.23 328 A 1 
ATOM 2559 C CA  . THR A 1 328 ? -13.336 -8.152  12.128  1.00 84.18 328 A 1 
ATOM 2560 C C   . THR A 1 328 ? -12.513 -7.784  13.370  1.00 85.10 328 A 1 
ATOM 2561 O O   . THR A 1 328 ? -12.971 -7.977  14.501  1.00 84.93 328 A 1 
ATOM 2562 C CB  . THR A 1 328 ? -13.446 -9.676  12.008  1.00 83.22 328 A 1 
ATOM 2563 O OG1 . THR A 1 328 ? -12.178 -10.289 12.019  1.00 79.07 328 A 1 
ATOM 2564 C CG2 . THR A 1 328 ? -14.193 -10.129 10.753  1.00 77.90 328 A 1 
ATOM 2565 N N   . TYR A 1 329 ? -11.300 -7.236  13.196  1.00 86.49 329 A 1 
ATOM 2566 C CA  . TYR A 1 329 ? -10.427 -6.906  14.315  1.00 86.80 329 A 1 
ATOM 2567 C C   . TYR A 1 329 ? -10.824 -5.571  14.946  1.00 87.54 329 A 1 
ATOM 2568 O O   . TYR A 1 329 ? -10.907 -4.535  14.290  1.00 87.01 329 A 1 
ATOM 2569 C CB  . TYR A 1 329 ? -8.962  -6.886  13.887  1.00 85.83 329 A 1 
ATOM 2570 C CG  . TYR A 1 329 ? -8.335  -8.198  13.453  1.00 85.17 329 A 1 
ATOM 2571 C CD1 . TYR A 1 329 ? -9.036  -9.421  13.424  1.00 81.30 329 A 1 
ATOM 2572 C CD2 . TYR A 1 329 ? -6.983  -8.162  13.061  1.00 81.51 329 A 1 
ATOM 2573 C CE1 . TYR A 1 329 ? -8.395  -10.595 12.987  1.00 79.78 329 A 1 
ATOM 2574 C CE2 . TYR A 1 329 ? -6.339  -9.325  12.628  1.00 79.76 329 A 1 
ATOM 2575 C CZ  . TYR A 1 329 ? -7.044  -10.542 12.581  1.00 80.57 329 A 1 
ATOM 2576 O OH  . TYR A 1 329 ? -6.403  -11.643 12.143  1.00 77.39 329 A 1 
ATOM 2577 N N   . ASN A 1 330 ? -10.994 -5.587  16.271  1.00 88.33 330 A 1 
ATOM 2578 C CA  . ASN A 1 330 ? -11.122 -4.357  17.044  1.00 88.34 330 A 1 
ATOM 2579 C C   . ASN A 1 330 ? -9.755  -3.672  17.240  1.00 89.39 330 A 1 
ATOM 2580 O O   . ASN A 1 330 ? -8.700  -4.294  17.083  1.00 89.47 330 A 1 
ATOM 2581 C CB  . ASN A 1 330 ? -11.875 -4.642  18.358  1.00 87.23 330 A 1 
ATOM 2582 C CG  . ASN A 1 330 ? -11.140 -5.548  19.330  1.00 87.51 330 A 1 
ATOM 2583 O OD1 . ASN A 1 330 ? -9.949  -5.458  19.558  1.00 84.00 330 A 1 
ATOM 2584 N ND2 . ASN A 1 330 ? -11.841 -6.446  19.976  1.00 83.89 330 A 1 
ATOM 2585 N N   . ASP A 1 331 ? -9.780  -2.411  17.648  1.00 90.50 331 A 1 
ATOM 2586 C CA  . ASP A 1 331 ? -8.568  -1.603  17.829  1.00 90.84 331 A 1 
ATOM 2587 C C   . ASP A 1 331 ? -7.557  -2.255  18.785  1.00 91.22 331 A 1 
ATOM 2588 O O   . ASP A 1 331 ? -6.365  -2.301  18.495  1.00 90.92 331 A 1 
ATOM 2589 C CB  . ASP A 1 331 ? -8.953  -0.207  18.346  1.00 90.50 331 A 1 
ATOM 2590 C CG  . ASP A 1 331 ? -9.870  0.567   17.398  1.00 90.11 331 A 1 
ATOM 2591 O OD1 . ASP A 1 331 ? -9.794  0.368   16.174  1.00 87.19 331 A 1 
ATOM 2592 O OD2 . ASP A 1 331 ? -10.701 1.343   17.920  1.00 86.64 331 A 1 
ATOM 2593 N N   . ARG A 1 332 ? -8.018  -2.872  19.888  1.00 89.87 332 A 1 
ATOM 2594 C CA  . ARG A 1 332 ? -7.140  -3.562  20.845  1.00 89.85 332 A 1 
ATOM 2595 C C   . ARG A 1 332 ? -6.375  -4.712  20.194  1.00 90.01 332 A 1 
ATOM 2596 O O   . ARG A 1 332 ? -5.180  -4.850  20.449  1.00 89.10 332 A 1 
ATOM 2597 C CB  . ARG A 1 332 ? -7.961  -4.038  22.050  1.00 89.75 332 A 1 
ATOM 2598 C CG  . ARG A 1 332 ? -7.063  -4.633  23.147  1.00 86.73 332 A 1 
ATOM 2599 C CD  . ARG A 1 332 ? -7.909  -5.066  24.345  1.00 83.13 332 A 1 
ATOM 2600 N NE  . ARG A 1 332 ? -7.071  -5.645  25.411  1.00 74.74 332 A 1 
ATOM 2601 C CZ  . ARG A 1 332 ? -7.503  -6.194  26.534  1.00 69.36 332 A 1 
ATOM 2602 N NH1 . ARG A 1 332 ? -8.774  -6.271  26.816  1.00 64.30 332 A 1 
ATOM 2603 N NH2 . ARG A 1 332 ? -6.660  -6.682  27.402  1.00 60.05 332 A 1 
ATOM 2604 N N   . LYS A 1 333 ? -7.035  -5.532  19.352  1.00 89.47 333 A 1 
ATOM 2605 C CA  . LYS A 1 333 ? -6.368  -6.623  18.616  1.00 89.47 333 A 1 
ATOM 2606 C C   . LYS A 1 333 ? -5.304  -6.066  17.665  1.00 90.04 333 A 1 
ATOM 2607 O O   . LYS A 1 333 ? -4.200  -6.596  17.648  1.00 89.71 333 A 1 
ATOM 2608 C CB  . LYS A 1 333 ? -7.398  -7.523  17.906  1.00 88.91 333 A 1 
ATOM 2609 C CG  . LYS A 1 333 ? -6.723  -8.725  17.209  1.00 87.72 333 A 1 
ATOM 2610 C CD  . LYS A 1 333 ? -7.712  -9.787  16.668  1.00 83.87 333 A 1 
ATOM 2611 C CE  . LYS A 1 333 ? -6.939  -10.883 15.909  1.00 79.64 333 A 1 
ATOM 2612 N NZ  . LYS A 1 333 ? -7.780  -11.888 15.197  1.00 74.58 333 A 1 
ATOM 2613 N N   . LEU A 1 334 ? -5.580  -4.978  16.955  1.00 89.30 334 A 1 
ATOM 2614 C CA  . LEU A 1 334 ? -4.619  -4.353  16.040  1.00 89.51 334 A 1 
ATOM 2615 C C   . LEU A 1 334 ? -3.381  -3.807  16.769  1.00 89.75 334 A 1 
ATOM 2616 O O   . LEU A 1 334 ? -2.255  -4.079  16.354  1.00 89.77 334 A 1 
ATOM 2617 C CB  . LEU A 1 334 ? -5.321  -3.249  15.236  1.00 89.85 334 A 1 
ATOM 2618 C CG  . LEU A 1 334 ? -6.411  -3.767  14.283  1.00 88.81 334 A 1 
ATOM 2619 C CD1 . LEU A 1 334 ? -7.080  -2.577  13.611  1.00 87.19 334 A 1 
ATOM 2620 C CD2 . LEU A 1 334 ? -5.855  -4.680  13.190  1.00 87.02 334 A 1 
ATOM 2621 N N   . PHE A 1 335 ? -3.555  -3.128  17.900  1.00 90.05 335 A 1 
ATOM 2622 C CA  . PHE A 1 335 ? -2.415  -2.690  18.721  1.00 89.99 335 A 1 
ATOM 2623 C C   . PHE A 1 335 ? -1.629  -3.871  19.312  1.00 90.03 335 A 1 
ATOM 2624 O O   . PHE A 1 335 ? -0.404  -3.810  19.397  1.00 89.56 335 A 1 
ATOM 2625 C CB  . PHE A 1 335 ? -2.901  -1.732  19.811  1.00 90.26 335 A 1 
ATOM 2626 C CG  . PHE A 1 335 ? -3.013  -0.295  19.335  1.00 90.50 335 A 1 
ATOM 2627 C CD1 . PHE A 1 335 ? -1.882  0.541   19.364  1.00 88.38 335 A 1 
ATOM 2628 C CD2 . PHE A 1 335 ? -4.231  0.206   18.851  1.00 88.99 335 A 1 
ATOM 2629 C CE1 . PHE A 1 335 ? -1.977  1.869   18.912  1.00 88.23 335 A 1 
ATOM 2630 C CE2 . PHE A 1 335 ? -4.325  1.533   18.395  1.00 88.63 335 A 1 
ATOM 2631 C CZ  . PHE A 1 335 ? -3.197  2.366   18.427  1.00 89.37 335 A 1 
ATOM 2632 N N   . ASN A 1 336 ? -2.295  -4.983  19.653  1.00 88.24 336 A 1 
ATOM 2633 C CA  . ASN A 1 336 ? -1.608  -6.204  20.075  1.00 87.65 336 A 1 
ATOM 2634 C C   . ASN A 1 336 ? -0.798  -6.838  18.931  1.00 88.05 336 A 1 
ATOM 2635 O O   . ASN A 1 336 ? 0.273   -7.387  19.192  1.00 87.70 336 A 1 
ATOM 2636 C CB  . ASN A 1 336 ? -2.625  -7.214  20.628  1.00 87.43 336 A 1 
ATOM 2637 C CG  . ASN A 1 336 ? -3.211  -6.849  21.980  1.00 84.61 336 A 1 
ATOM 2638 O OD1 . ASN A 1 336 ? -2.786  -5.965  22.696  1.00 80.58 336 A 1 
ATOM 2639 N ND2 . ASN A 1 336 ? -4.211  -7.580  22.405  1.00 79.47 336 A 1 
ATOM 2640 N N   . ILE A 1 337 ? -1.264  -6.765  17.676  1.00 88.47 337 A 1 
ATOM 2641 C CA  . ILE A 1 337 ? -0.500  -7.207  16.497  1.00 88.18 337 A 1 
ATOM 2642 C C   . ILE A 1 337 ? 0.757   -6.351  16.331  1.00 88.98 337 A 1 
ATOM 2643 O O   . ILE A 1 337 ? 1.839   -6.915  16.196  1.00 89.20 337 A 1 
ATOM 2644 C CB  . ILE A 1 337 ? -1.386  -7.223  15.229  1.00 87.40 337 A 1 
ATOM 2645 C CG1 . ILE A 1 337 ? -2.389  -8.398  15.320  1.00 85.45 337 A 1 
ATOM 2646 C CG2 . ILE A 1 337 ? -0.539  -7.353  13.947  1.00 85.14 337 A 1 
ATOM 2647 C CD1 . ILE A 1 337 ? -3.494  -8.354  14.262  1.00 79.94 337 A 1 
ATOM 2648 N N   . LEU A 1 338 ? 0.659   -5.028  16.437  1.00 89.55 338 A 1 
ATOM 2649 C CA  . LEU A 1 338 ? 1.832   -4.143  16.422  1.00 90.09 338 A 1 
ATOM 2650 C C   . LEU A 1 338 ? 2.828   -4.505  17.535  1.00 90.09 338 A 1 
ATOM 2651 O O   . LEU A 1 338 ? 4.032   -4.603  17.288  1.00 90.11 338 A 1 
ATOM 2652 C CB  . LEU A 1 338 ? 1.372   -2.676  16.550  1.00 91.09 338 A 1 
ATOM 2653 C CG  . LEU A 1 338 ? 2.537   -1.670  16.654  1.00 90.92 338 A 1 
ATOM 2654 C CD1 . LEU A 1 338 ? 3.390   -1.633  15.387  1.00 90.07 338 A 1 
ATOM 2655 C CD2 . LEU A 1 338 ? 2.004   -0.270  16.933  1.00 90.13 338 A 1 
ATOM 2656 N N   . GLN A 1 339 ? 2.346   -4.746  18.767  1.00 89.69 339 A 1 
ATOM 2657 C CA  . GLN A 1 339 ? 3.208   -5.154  19.874  1.00 89.02 339 A 1 
ATOM 2658 C C   . GLN A 1 339 ? 3.861   -6.520  19.624  1.00 89.17 339 A 1 
ATOM 2659 O O   . GLN A 1 339 ? 5.041   -6.708  19.916  1.00 89.08 339 A 1 
ATOM 2660 C CB  . GLN A 1 339 ? 2.397   -5.140  21.179  1.00 88.81 339 A 1 
ATOM 2661 C CG  . GLN A 1 339 ? 3.283   -5.388  22.410  1.00 81.20 339 A 1 
ATOM 2662 C CD  . GLN A 1 339 ? 4.407   -4.358  22.535  1.00 77.88 339 A 1 
ATOM 2663 O OE1 . GLN A 1 339 ? 4.193   -3.160  22.485  1.00 70.23 339 A 1 
ATOM 2664 N NE2 . GLN A 1 339 ? 5.650   -4.771  22.677  1.00 68.64 339 A 1 
ATOM 2665 N N   . SER A 1 340 ? 3.123   -7.468  19.029  1.00 88.33 340 A 1 
ATOM 2666 C CA  . SER A 1 340 ? 3.646   -8.785  18.648  1.00 87.62 340 A 1 
ATOM 2667 C C   . SER A 1 340 ? 4.712   -8.675  17.554  1.00 88.36 340 A 1 
ATOM 2668 O O   . SER A 1 340 ? 5.723   -9.370  17.624  1.00 88.22 340 A 1 
ATOM 2669 C CB  . SER A 1 340 ? 2.516   -9.703  18.176  1.00 86.49 340 A 1 
ATOM 2670 O OG  . SER A 1 340 ? 1.541   -9.855  19.192  1.00 80.42 340 A 1 
ATOM 2671 N N   . ALA A 1 341 ? 4.533   -7.775  16.587  1.00 88.60 341 A 1 
ATOM 2672 C CA  . ALA A 1 341 ? 5.535   -7.478  15.565  1.00 88.70 341 A 1 
ATOM 2673 C C   . ALA A 1 341 ? 6.825   -6.913  16.187  1.00 89.42 341 A 1 
ATOM 2674 O O   . ALA A 1 341 ? 7.913   -7.375  15.852  1.00 89.57 341 A 1 
ATOM 2675 C CB  . ALA A 1 341 ? 4.921   -6.527  14.531  1.00 88.89 341 A 1 
ATOM 2676 N N   . ARG A 1 342 ? 6.726   -6.010  17.172  1.00 90.35 342 A 1 
ATOM 2677 C CA  . ARG A 1 342 ? 7.886   -5.481  17.920  1.00 90.54 342 A 1 
ATOM 2678 C C   . ARG A 1 342 ? 8.616   -6.576  18.701  1.00 90.59 342 A 1 
ATOM 2679 O O   . ARG A 1 342 ? 9.827   -6.708  18.564  1.00 90.05 342 A 1 
ATOM 2680 C CB  . ARG A 1 342 ? 7.448   -4.352  18.859  1.00 91.43 342 A 1 
ATOM 2681 C CG  . ARG A 1 342 ? 7.062   -3.086  18.085  1.00 90.68 342 A 1 
ATOM 2682 C CD  . ARG A 1 342 ? 6.507   -2.040  19.050  1.00 88.84 342 A 1 
ATOM 2683 N NE  . ARG A 1 342 ? 6.170   -0.795  18.342  1.00 85.75 342 A 1 
ATOM 2684 C CZ  . ARG A 1 342 ? 5.502   0.230   18.834  1.00 82.78 342 A 1 
ATOM 2685 N NH1 . ARG A 1 342 ? 5.050   0.237   20.058  1.00 78.94 342 A 1 
ATOM 2686 N NH2 . ARG A 1 342 ? 5.277   1.277   18.087  1.00 79.20 342 A 1 
ATOM 2687 N N   . TRP A 1 343 ? 7.904   -7.421  19.441  1.00 90.68 343 A 1 
ATOM 2688 C CA  . TRP A 1 343 ? 8.509   -8.573  20.120  1.00 89.95 343 A 1 
ATOM 2689 C C   . TRP A 1 343 ? 9.148   -9.562  19.142  1.00 90.39 343 A 1 
ATOM 2690 O O   . TRP A 1 343 ? 10.179  -10.161 19.448  1.00 89.20 343 A 1 
ATOM 2691 C CB  . TRP A 1 343 ? 7.450   -9.304  20.944  1.00 88.56 343 A 1 
ATOM 2692 C CG  . TRP A 1 343 ? 6.938   -8.584  22.143  1.00 82.41 343 A 1 
ATOM 2693 C CD1 . TRP A 1 343 ? 7.589   -7.629  22.851  1.00 73.66 343 A 1 
ATOM 2694 C CD2 . TRP A 1 343 ? 5.677   -8.806  22.840  1.00 76.30 343 A 1 
ATOM 2695 N NE1 . TRP A 1 343 ? 6.824   -7.243  23.928  1.00 69.40 343 A 1 
ATOM 2696 C CE2 . TRP A 1 343 ? 5.636   -7.944  23.978  1.00 72.57 343 A 1 
ATOM 2697 C CE3 . TRP A 1 343 ? 4.568   -9.654  22.635  1.00 66.56 343 A 1 
ATOM 2698 C CZ2 . TRP A 1 343 ? 4.553   -7.930  24.867  1.00 68.96 343 A 1 
ATOM 2699 C CZ3 . TRP A 1 343 ? 3.480   -9.645  23.522  1.00 64.95 343 A 1 
ATOM 2700 C CH2 . TRP A 1 343 ? 3.470   -8.786  24.635  1.00 64.17 343 A 1 
ATOM 2701 N N   . TYR A 1 344 ? 8.554   -9.743  17.963  1.00 88.45 344 A 1 
ATOM 2702 C CA  . TYR A 1 344 ? 9.136   -10.564 16.907  1.00 88.01 344 A 1 
ATOM 2703 C C   . TYR A 1 344 ? 10.476  -9.990  16.436  1.00 88.73 344 A 1 
ATOM 2704 O O   . TYR A 1 344 ? 11.452  -10.736 16.387  1.00 88.51 344 A 1 
ATOM 2705 C CB  . TYR A 1 344 ? 8.129   -10.726 15.765  1.00 87.34 344 A 1 
ATOM 2706 C CG  . TYR A 1 344 ? 8.640   -11.626 14.660  1.00 86.74 344 A 1 
ATOM 2707 C CD1 . TYR A 1 344 ? 9.235   -11.076 13.509  1.00 84.64 344 A 1 
ATOM 2708 C CD2 . TYR A 1 344 ? 8.544   -13.019 14.807  1.00 84.76 344 A 1 
ATOM 2709 C CE1 . TYR A 1 344 ? 9.739   -11.927 12.506  1.00 84.13 344 A 1 
ATOM 2710 C CE2 . TYR A 1 344 ? 9.048   -13.870 13.809  1.00 83.64 344 A 1 
ATOM 2711 C CZ  . TYR A 1 344 ? 9.650   -13.326 12.660  1.00 84.30 344 A 1 
ATOM 2712 O OH  . TYR A 1 344 ? 10.145  -14.159 11.712  1.00 82.66 344 A 1 
ATOM 2713 N N   . THR A 1 345 ? 10.571  -8.678  16.178  1.00 90.91 345 A 1 
ATOM 2714 C CA  . THR A 1 345 ? 11.840  -8.031  15.799  1.00 91.19 345 A 1 
ATOM 2715 C C   . THR A 1 345 ? 12.911  -8.187  16.876  1.00 91.34 345 A 1 
ATOM 2716 O O   . THR A 1 345 ? 14.043  -8.552  16.561  1.00 90.61 345 A 1 
ATOM 2717 C CB  . THR A 1 345 ? 11.693  -6.538  15.454  1.00 90.76 345 A 1 
ATOM 2718 O OG1 . THR A 1 345 ? 11.140  -5.764  16.489  1.00 83.37 345 A 1 
ATOM 2719 C CG2 . THR A 1 345 ? 10.821  -6.313  14.226  1.00 82.27 345 A 1 
ATOM 2720 N N   . GLU A 1 346 ? 12.556  -8.007  18.152  1.00 91.37 346 A 1 
ATOM 2721 C CA  . GLU A 1 346 ? 13.470  -8.185  19.285  1.00 91.24 346 A 1 
ATOM 2722 C C   . GLU A 1 346 ? 13.979  -9.630  19.376  1.00 91.26 346 A 1 
ATOM 2723 O O   . GLU A 1 346 ? 15.186  -9.864  19.450  1.00 90.20 346 A 1 
ATOM 2724 C CB  . GLU A 1 346 ? 12.755  -7.807  20.589  1.00 91.48 346 A 1 
ATOM 2725 C CG  . GLU A 1 346 ? 12.511  -6.299  20.734  1.00 86.19 346 A 1 
ATOM 2726 C CD  . GLU A 1 346 ? 11.610  -5.948  21.929  1.00 83.07 346 A 1 
ATOM 2727 O OE1 . GLU A 1 346 ? 11.235  -4.759  22.037  1.00 76.26 346 A 1 
ATOM 2728 O OE2 . GLU A 1 346 ? 11.275  -6.859  22.724  1.00 78.40 346 A 1 
ATOM 2729 N N   . ARG A 1 347 ? 13.067  -10.615 19.300  1.00 91.96 347 A 1 
ATOM 2730 C CA  . ARG A 1 347 ? 13.403  -12.046 19.367  1.00 91.17 347 A 1 
ATOM 2731 C C   . ARG A 1 347 ? 14.298  -12.491 18.209  1.00 91.40 347 A 1 
ATOM 2732 O O   . ARG A 1 347 ? 15.193  -13.307 18.413  1.00 89.73 347 A 1 
ATOM 2733 C CB  . ARG A 1 347 ? 12.103  -12.861 19.411  1.00 89.80 347 A 1 
ATOM 2734 C CG  . ARG A 1 347 ? 12.374  -14.361 19.616  1.00 77.33 347 A 1 
ATOM 2735 C CD  . ARG A 1 347 ? 11.072  -15.164 19.652  1.00 73.25 347 A 1 
ATOM 2736 N NE  . ARG A 1 347 ? 10.406  -15.177 18.339  1.00 64.23 347 A 1 
ATOM 2737 C CZ  . ARG A 1 347 ? 9.223   -15.700 18.065  1.00 58.38 347 A 1 
ATOM 2738 N NH1 . ARG A 1 347 ? 8.494   -16.270 18.981  1.00 52.81 347 A 1 
ATOM 2739 N NH2 . ARG A 1 347 ? 8.755   -15.651 16.850  1.00 49.68 347 A 1 
ATOM 2740 N N   . MET A 1 348 ? 14.065  -11.960 17.018  1.00 90.82 348 A 1 
ATOM 2741 C CA  . MET A 1 348 ? 14.855  -12.264 15.816  1.00 90.40 348 A 1 
ATOM 2742 C C   . MET A 1 348 ? 16.118  -11.400 15.693  1.00 91.53 348 A 1 
ATOM 2743 O O   . MET A 1 348 ? 16.868  -11.547 14.730  1.00 90.47 348 A 1 
ATOM 2744 C CB  . MET A 1 348 ? 13.954  -12.159 14.566  1.00 89.17 348 A 1 
ATOM 2745 C CG  . MET A 1 348 ? 12.782  -13.151 14.588  1.00 87.02 348 A 1 
ATOM 2746 S SD  . MET A 1 348 ? 13.200  -14.901 14.807  1.00 83.28 348 A 1 
ATOM 2747 C CE  . MET A 1 348 ? 14.014  -15.219 13.209  1.00 75.14 348 A 1 
ATOM 2748 N N   . ASN A 1 349 ? 16.377  -10.515 16.679  1.00 92.12 349 A 1 
ATOM 2749 C CA  . ASN A 1 349 ? 17.482  -9.553  16.680  1.00 92.76 349 A 1 
ATOM 2750 C C   . ASN A 1 349 ? 17.527  -8.682  15.402  1.00 93.14 349 A 1 
ATOM 2751 O O   . ASN A 1 349 ? 18.603  -8.307  14.919  1.00 91.82 349 A 1 
ATOM 2752 C CB  . ASN A 1 349 ? 18.785  -10.294 17.017  1.00 92.30 349 A 1 
ATOM 2753 C CG  . ASN A 1 349 ? 19.985  -9.408  17.257  1.00 85.73 349 A 1 
ATOM 2754 O OD1 . ASN A 1 349 ? 19.963  -8.391  17.941  1.00 78.15 349 A 1 
ATOM 2755 N ND2 . ASN A 1 349 ? 21.118  -9.798  16.723  1.00 77.80 349 A 1 
ATOM 2756 N N   . ILE A 1 350 ? 16.360  -8.350  14.856  1.00 92.26 350 A 1 
ATOM 2757 C CA  . ILE A 1 350 ? 16.194  -7.412  13.743  1.00 92.12 350 A 1 
ATOM 2758 C C   . ILE A 1 350 ? 16.294  -5.992  14.309  1.00 92.63 350 A 1 
ATOM 2759 O O   . ILE A 1 350 ? 15.604  -5.643  15.266  1.00 91.67 350 A 1 
ATOM 2760 C CB  . ILE A 1 350 ? 14.861  -7.666  13.005  1.00 91.26 350 A 1 
ATOM 2761 C CG1 . ILE A 1 350 ? 14.844  -9.075  12.360  1.00 90.07 350 A 1 
ATOM 2762 C CG2 . ILE A 1 350 ? 14.620  -6.585  11.941  1.00 90.12 350 A 1 
ATOM 2763 C CD1 . ILE A 1 350 ? 13.460  -9.521  11.859  1.00 87.29 350 A 1 
ATOM 2764 N N   . LYS A 1 351 ? 17.171  -5.164  13.737  1.00 93.08 351 A 1 
ATOM 2765 C CA  . LYS A 1 351 ? 17.441  -3.796  14.200  1.00 92.62 351 A 1 
ATOM 2766 C C   . LYS A 1 351 ? 17.279  -2.791  13.069  1.00 93.42 351 A 1 
ATOM 2767 O O   . LYS A 1 351 ? 17.465  -3.129  11.909  1.00 91.83 351 A 1 
ATOM 2768 C CB  . LYS A 1 351 ? 18.851  -3.705  14.798  1.00 91.09 351 A 1 
ATOM 2769 C CG  . LYS A 1 351 ? 19.010  -4.584  16.043  1.00 88.18 351 A 1 
ATOM 2770 C CD  . LYS A 1 351 ? 20.407  -4.429  16.646  1.00 82.50 351 A 1 
ATOM 2771 C CE  . LYS A 1 351 ? 20.514  -5.379  17.838  1.00 78.00 351 A 1 
ATOM 2772 N NZ  . LYS A 1 351 ? 21.852  -5.314  18.468  1.00 67.51 351 A 1 
ATOM 2773 N N   . GLY A 1 352 ? 17.017  -1.535  13.432  1.00 92.57 352 A 1 
ATOM 2774 C CA  . GLY A 1 352 ? 16.996  -0.419  12.484  1.00 92.67 352 A 1 
ATOM 2775 C C   . GLY A 1 352 ? 15.705  -0.281  11.676  1.00 94.05 352 A 1 
ATOM 2776 O O   . GLY A 1 352 ? 15.691  0.513   10.745  1.00 91.95 352 A 1 
ATOM 2777 N N   . ILE A 1 353 ? 14.651  -1.026  12.044  1.00 94.87 353 A 1 
ATOM 2778 C CA  . ILE A 1 353 ? 13.320  -0.912  11.435  1.00 94.89 353 A 1 
ATOM 2779 C C   . ILE A 1 353 ? 12.358  -0.283  12.441  1.00 95.34 353 A 1 
ATOM 2780 O O   . ILE A 1 353 ? 12.160  -0.814  13.535  1.00 94.38 353 A 1 
ATOM 2781 C CB  . ILE A 1 353 ? 12.801  -2.274  10.928  1.00 93.04 353 A 1 
ATOM 2782 C CG1 . ILE A 1 353 ? 13.843  -2.915  9.982   1.00 81.12 353 A 1 
ATOM 2783 C CG2 . ILE A 1 353 ? 11.440  -2.100  10.225  1.00 82.35 353 A 1 
ATOM 2784 C CD1 . ILE A 1 353 ? 13.403  -4.255  9.399   1.00 79.87 353 A 1 
ATOM 2785 N N   . GLU A 1 354 ? 11.741  0.827   12.068  1.00 94.19 354 A 1 
ATOM 2786 C CA  . GLU A 1 354 ? 10.606  1.392   12.792  1.00 94.27 354 A 1 
ATOM 2787 C C   . GLU A 1 354 ? 9.318   0.670   12.382  1.00 94.22 354 A 1 
ATOM 2788 O O   . GLU A 1 354 ? 9.094   0.399   11.205  1.00 93.45 354 A 1 
ATOM 2789 C CB  . GLU A 1 354 ? 10.539  2.906   12.547  1.00 94.19 354 A 1 
ATOM 2790 C CG  . GLU A 1 354 ? 9.453   3.561   13.410  1.00 90.93 354 A 1 
ATOM 2791 C CD  . GLU A 1 354 ? 9.385   5.086   13.267  1.00 88.53 354 A 1 
ATOM 2792 O OE1 . GLU A 1 354 ? 8.354   5.634   13.731  1.00 79.92 354 A 1 
ATOM 2793 O OE2 . GLU A 1 354 ? 10.352  5.678   12.755  1.00 82.83 354 A 1 
ATOM 2794 N N   . LEU A 1 355 ? 8.456   0.334   13.357  1.00 93.62 355 A 1 
ATOM 2795 C CA  . LEU A 1 355 ? 7.163   -0.308  13.118  1.00 93.48 355 A 1 
ATOM 2796 C C   . LEU A 1 355 ? 6.027   0.583   13.610  1.00 93.46 355 A 1 
ATOM 2797 O O   . LEU A 1 355 ? 5.952   0.908   14.802  1.00 92.64 355 A 1 
ATOM 2798 C CB  . LEU A 1 355 ? 7.097   -1.684  13.800  1.00 92.80 355 A 1 
ATOM 2799 C CG  . LEU A 1 355 ? 8.131   -2.721  13.335  1.00 91.29 355 A 1 
ATOM 2800 C CD1 . LEU A 1 355 ? 7.863   -4.026  14.084  1.00 89.33 355 A 1 
ATOM 2801 C CD2 . LEU A 1 355 ? 8.052   -3.015  11.844  1.00 89.37 355 A 1 
ATOM 2802 N N   . THR A 1 356 ? 5.094   0.891   12.709  1.00 93.58 356 A 1 
ATOM 2803 C CA  . THR A 1 356 ? 3.909   1.708   12.985  1.00 93.21 356 A 1 
ATOM 2804 C C   . THR A 1 356 ? 2.641   0.995   12.521  1.00 92.81 356 A 1 
ATOM 2805 O O   . THR A 1 356 ? 2.644   0.243   11.552  1.00 91.74 356 A 1 
ATOM 2806 C CB  . THR A 1 356 ? 4.070   3.100   12.352  1.00 92.45 356 A 1 
ATOM 2807 O OG1 . THR A 1 356 ? 5.161   3.742   12.965  1.00 83.40 356 A 1 
ATOM 2808 C CG2 . THR A 1 356 ? 2.876   4.017   12.575  1.00 81.22 356 A 1 
ATOM 2809 N N   . LEU A 1 357 ? 1.534   1.199   13.228  1.00 91.66 357 A 1 
ATOM 2810 C CA  . LEU A 1 357 ? 0.201   0.761   12.814  1.00 91.43 357 A 1 
ATOM 2811 C C   . LEU A 1 357 ? -0.455  1.876   11.993  1.00 91.67 357 A 1 
ATOM 2812 O O   . LEU A 1 357 ? -0.557  2.998   12.488  1.00 91.09 357 A 1 
ATOM 2813 C CB  . LEU A 1 357 ? -0.612  0.434   14.077  1.00 90.52 357 A 1 
ATOM 2814 C CG  . LEU A 1 357 ? -1.990  -0.188  13.799  1.00 88.62 357 A 1 
ATOM 2815 C CD1 . LEU A 1 357 ? -1.859  -1.636  13.329  1.00 86.67 357 A 1 
ATOM 2816 C CD2 . LEU A 1 357 ? -2.811  -0.179  15.086  1.00 86.28 357 A 1 
ATOM 2817 N N   . ALA A 1 358 ? -0.927  1.579   10.777  1.00 90.92 358 A 1 
ATOM 2818 C CA  . ALA A 1 358 ? -1.699  2.536   9.993   1.00 90.37 358 A 1 
ATOM 2819 C C   . ALA A 1 358 ? -2.994  2.911   10.725  1.00 90.36 358 A 1 
ATOM 2820 O O   . ALA A 1 358 ? -3.746  2.042   11.168  1.00 89.99 358 A 1 
ATOM 2821 C CB  . ALA A 1 358 ? -1.996  1.965   8.605   1.00 90.09 358 A 1 
ATOM 2822 N N   . MET A 1 359 ? -3.260  4.205   10.836  1.00 91.56 359 A 1 
ATOM 2823 C CA  . MET A 1 359 ? -4.459  4.766   11.452  1.00 91.53 359 A 1 
ATOM 2824 C C   . MET A 1 359 ? -5.012  5.887   10.575  1.00 91.97 359 A 1 
ATOM 2825 O O   . MET A 1 359 ? -4.253  6.663   10.003  1.00 91.33 359 A 1 
ATOM 2826 C CB  . MET A 1 359 ? -4.147  5.295   12.859  1.00 90.63 359 A 1 
ATOM 2827 C CG  . MET A 1 359 ? -3.661  4.210   13.829  1.00 88.00 359 A 1 
ATOM 2828 S SD  . MET A 1 359 ? -3.240  4.788   15.500  1.00 86.04 359 A 1 
ATOM 2829 C CE  . MET A 1 359 ? -4.813  5.526   16.021  1.00 75.35 359 A 1 
ATOM 2830 N N   . GLU A 1 360 ? -6.341  5.993   10.483  1.00 92.20 360 A 1 
ATOM 2831 C CA  . GLU A 1 360 ? -6.970  7.099   9.760   1.00 91.87 360 A 1 
ATOM 2832 C C   . GLU A 1 360 ? -6.587  8.451   10.363  1.00 91.50 360 A 1 
ATOM 2833 O O   . GLU A 1 360 ? -6.588  8.643   11.578  1.00 90.07 360 A 1 
ATOM 2834 C CB  . GLU A 1 360 ? -8.489  6.945   9.741   1.00 90.57 360 A 1 
ATOM 2835 C CG  . GLU A 1 360 ? -8.912  5.827   8.787   1.00 87.22 360 A 1 
ATOM 2836 C CD  . GLU A 1 360 ? -10.412 5.554   8.810   1.00 88.37 360 A 1 
ATOM 2837 O OE1 . GLU A 1 360 ? -10.783 4.444   8.369   1.00 80.80 360 A 1 
ATOM 2838 O OE2 . GLU A 1 360 ? -11.209 6.396   9.270   1.00 83.35 360 A 1 
ATOM 2839 N N   . GLY A 1 361 ? -6.259  9.405   9.499   1.00 92.81 361 A 1 
ATOM 2840 C CA  . GLY A 1 361 ? -5.784  10.734  9.878   1.00 92.11 361 A 1 
ATOM 2841 C C   . GLY A 1 361 ? -4.293  10.815  10.221  1.00 92.82 361 A 1 
ATOM 2842 O O   . GLY A 1 361 ? -3.793  11.931  10.363  1.00 91.20 361 A 1 
ATOM 2843 N N   . MET A 1 362 ? -3.578  9.682   10.320  1.00 92.78 362 A 1 
ATOM 2844 C CA  . MET A 1 362 ? -2.130  9.665   10.525  1.00 93.02 362 A 1 
ATOM 2845 C C   . MET A 1 362 ? -1.403  10.296  9.335   1.00 93.84 362 A 1 
ATOM 2846 O O   . MET A 1 362 ? -1.762  10.057  8.179   1.00 93.42 362 A 1 
ATOM 2847 C CB  . MET A 1 362 ? -1.659  8.224   10.767  1.00 91.66 362 A 1 
ATOM 2848 C CG  . MET A 1 362 ? -0.176  8.123   11.140  1.00 88.06 362 A 1 
ATOM 2849 S SD  . MET A 1 362 ? 0.332   6.443   11.577  1.00 88.19 362 A 1 
ATOM 2850 C CE  . MET A 1 362 ? 0.433   5.685   9.942   1.00 79.91 362 A 1 
ATOM 2851 N N   . GLU A 1 363 ? -0.364  11.074  9.625   1.00 95.20 363 A 1 
ATOM 2852 C CA  . GLU A 1 363 ? 0.536   11.673  8.639   1.00 95.31 363 A 1 
ATOM 2853 C C   . GLU A 1 363 ? 1.980   11.252  8.934   1.00 95.44 363 A 1 
ATOM 2854 O O   . GLU A 1 363 ? 2.377   11.172  10.094  1.00 94.24 363 A 1 
ATOM 2855 C CB  . GLU A 1 363 ? 0.398   13.207  8.614   1.00 93.79 363 A 1 
ATOM 2856 C CG  . GLU A 1 363 ? -1.008  13.656  8.169   1.00 89.64 363 A 1 
ATOM 2857 C CD  . GLU A 1 363 ? -1.168  15.172  7.959   1.00 89.50 363 A 1 
ATOM 2858 O OE1 . GLU A 1 363 ? -2.174  15.548  7.293   1.00 81.39 363 A 1 
ATOM 2859 O OE2 . GLU A 1 363 ? -0.331  15.978  8.407   1.00 83.19 363 A 1 
ATOM 2860 N N   . ILE A 1 364 ? 2.753   10.982  7.880   1.00 95.22 364 A 1 
ATOM 2861 C CA  . ILE A 1 364 ? 4.190   10.699  7.935   1.00 95.33 364 A 1 
ATOM 2862 C C   . ILE A 1 364 ? 4.875   11.623  6.932   1.00 95.12 364 A 1 
ATOM 2863 O O   . ILE A 1 364 ? 4.510   11.651  5.755   1.00 94.20 364 A 1 
ATOM 2864 C CB  . ILE A 1 364 ? 4.495   9.206   7.648   1.00 95.26 364 A 1 
ATOM 2865 C CG1 . ILE A 1 364 ? 3.768   8.282   8.650   1.00 94.39 364 A 1 
ATOM 2866 C CG2 . ILE A 1 364 ? 6.018   8.959   7.678   1.00 94.51 364 A 1 
ATOM 2867 C CD1 . ILE A 1 364 ? 3.939   6.782   8.377   1.00 92.83 364 A 1 
ATOM 2868 N N   . ASP A 1 365 ? 5.877   12.365  7.405   1.00 95.81 365 A 1 
ATOM 2869 C CA  . ASP A 1 365 ? 6.697   13.250  6.583   1.00 95.55 365 A 1 
ATOM 2870 C C   . ASP A 1 365 ? 8.029   12.556  6.242   1.00 95.74 365 A 1 
ATOM 2871 O O   . ASP A 1 365 ? 8.719   12.060  7.139   1.00 94.51 365 A 1 
ATOM 2872 C CB  . ASP A 1 365 ? 6.896   14.590  7.315   1.00 94.12 365 A 1 
ATOM 2873 C CG  . ASP A 1 365 ? 5.622   15.455  7.430   1.00 91.21 365 A 1 
ATOM 2874 O OD1 . ASP A 1 365 ? 4.758   15.439  6.523   1.00 87.01 365 A 1 
ATOM 2875 O OD2 . ASP A 1 365 ? 5.511   16.256  8.386   1.00 86.88 365 A 1 
ATOM 2876 N N   . LEU A 1 366 ? 8.395   12.535  4.947   1.00 94.17 366 A 1 
ATOM 2877 C CA  . LEU A 1 366 ? 9.651   11.990  4.417   1.00 93.36 366 A 1 
ATOM 2878 C C   . LEU A 1 366 ? 10.525  13.067  3.767   1.00 90.64 366 A 1 
ATOM 2879 O O   . LEU A 1 366 ? 10.000  13.882  2.984   1.00 82.79 366 A 1 
ATOM 2880 C CB  . LEU A 1 366 ? 9.380   10.856  3.418   1.00 91.15 366 A 1 
ATOM 2881 C CG  . LEU A 1 366 ? 8.832   9.545   3.978   1.00 90.11 366 A 1 
ATOM 2882 C CD1 . LEU A 1 366 ? 8.748   8.542   2.819   1.00 87.99 366 A 1 
ATOM 2883 C CD2 . LEU A 1 366 ? 9.727   8.939   5.051   1.00 87.97 366 A 1 
ATOM 2884 O OXT . LEU A 1 366 ? 11.741  12.996  4.048   1.00 85.72 366 A 1 
#
