# 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_if06960
#
_entry.id if06960
#
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" 
"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 THR 2   
1 n MET 3   
1 n LYS 4   
1 n GLY 5   
1 n LEU 6   
1 n ARG 7   
1 n ASN 8   
1 n ILE 9   
1 n SER 10  
1 n ASN 11  
1 n GLY 12  
1 n ARG 13  
1 n THR 14  
1 n ARG 15  
1 n ARG 16  
1 n ASN 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LYS 21  
1 n GLN 22  
1 n THR 23  
1 n MET 24  
1 n LYS 25  
1 n ALA 26  
1 n ALA 27  
1 n VAL 28  
1 n TYR 29  
1 n LEU 30  
1 n GLY 31  
1 n ASN 32  
1 n ASP 33  
1 n GLN 34  
1 n MET 35  
1 n THR 36  
1 n VAL 37  
1 n LYS 38  
1 n GLU 39  
1 n VAL 40  
1 n PRO 41  
1 n LEU 42  
1 n PRO 43  
1 n GLU 44  
1 n ILE 45  
1 n ASP 46  
1 n ASP 47  
1 n ASN 48  
1 n SER 49  
1 n ALA 50  
1 n LEU 51  
1 n LEU 52  
1 n LYS 53  
1 n VAL 54  
1 n LYS 55  
1 n ALA 56  
1 n CYS 57  
1 n ALA 58  
1 n VAL 59  
1 n CYS 60  
1 n GLY 61  
1 n SER 62  
1 n ASP 63  
1 n ILE 64  
1 n ARG 65  
1 n ILE 66  
1 n TYR 67  
1 n HIS 68  
1 n SER 69  
1 n GLY 70  
1 n ASN 71  
1 n SER 72  
1 n ARG 73  
1 n VAL 74  
1 n THR 75  
1 n PRO 76  
1 n PRO 77  
1 n ALA 78  
1 n ILE 79  
1 n LEU 80  
1 n GLY 81  
1 n HIS 82  
1 n GLU 83  
1 n ILE 84  
1 n SER 85  
1 n GLY 86  
1 n GLU 87  
1 n ILE 88  
1 n VAL 89  
1 n ALA 90  
1 n VAL 91  
1 n GLY 92  
1 n LYS 93  
1 n ASN 94  
1 n VAL 95  
1 n THR 96  
1 n LYS 97  
1 n VAL 98  
1 n LYS 99  
1 n VAL 100 
1 n GLY 101 
1 n ASP 102 
1 n ARG 103 
1 n VAL 104 
1 n ALA 105 
1 n ILE 106 
1 n GLY 107 
1 n ALA 108 
1 n ASP 109 
1 n VAL 110 
1 n PRO 111 
1 n CYS 112 
1 n GLY 113 
1 n GLN 114 
1 n CYS 115 
1 n TYR 116 
1 n PHE 117 
1 n CYS 118 
1 n LYS 119 
1 n ALA 120 
1 n GLY 121 
1 n ILE 122 
1 n GLY 123 
1 n ASN 124 
1 n ASN 125 
1 n CYS 126 
1 n GLN 127 
1 n ILE 128 
1 n ASN 129 
1 n TYR 130 
1 n ALA 131 
1 n MET 132 
1 n GLY 133 
1 n TYR 134 
1 n GLN 135 
1 n PHE 136 
1 n GLN 137 
1 n GLY 138 
1 n GLY 139 
1 n TYR 140 
1 n ALA 141 
1 n GLU 142 
1 n TYR 143 
1 n LEU 144 
1 n PRO 145 
1 n LEU 146 
1 n ASN 147 
1 n SER 148 
1 n THR 149 
1 n VAL 150 
1 n VAL 151 
1 n ASN 152 
1 n PHE 153 
1 n GLY 154 
1 n PRO 155 
1 n ILE 156 
1 n THR 157 
1 n LYS 158 
1 n ILE 159 
1 n PRO 160 
1 n ASP 161 
1 n GLY 162 
1 n MET 163 
1 n SER 164 
1 n PHE 165 
1 n ASP 166 
1 n GLU 167 
1 n GLY 168 
1 n ALA 169 
1 n LEU 170 
1 n ALA 171 
1 n GLU 172 
1 n PRO 173 
1 n LEU 174 
1 n ALA 175 
1 n CYS 176 
1 n VAL 177 
1 n LEU 178 
1 n ASN 179 
1 n ALA 180 
1 n LEU 181 
1 n GLU 182 
1 n LEU 183 
1 n THR 184 
1 n PRO 185 
1 n ILE 186 
1 n LYS 187 
1 n LEU 188 
1 n ASN 189 
1 n ASP 190 
1 n THR 191 
1 n PHE 192 
1 n VAL 193 
1 n LEU 194 
1 n MET 195 
1 n GLY 196 
1 n ALA 197 
1 n GLY 198 
1 n PRO 199 
1 n ILE 200 
1 n GLY 201 
1 n LEU 202 
1 n MET 203 
1 n LEU 204 
1 n CYS 205 
1 n GLU 206 
1 n VAL 207 
1 n ALA 208 
1 n LYS 209 
1 n ILE 210 
1 n LEU 211 
1 n GLY 212 
1 n ALA 213 
1 n GLY 214 
1 n LYS 215 
1 n ILE 216 
1 n ILE 217 
1 n LEU 218 
1 n ILE 219 
1 n ASN 220 
1 n ARG 221 
1 n SER 222 
1 n ALA 223 
1 n PRO 224 
1 n ARG 225 
1 n LEU 226 
1 n GLU 227 
1 n THR 228 
1 n ALA 229 
1 n LYS 230 
1 n LYS 231 
1 n LEU 232 
1 n ASN 233 
1 n LEU 234 
1 n ALA 235 
1 n ASP 236 
1 n VAL 237 
1 n TYR 238 
1 n ILE 239 
1 n CYS 240 
1 n ALA 241 
1 n GLN 242 
1 n ASN 243 
1 n GLU 244 
1 n ASN 245 
1 n ALA 246 
1 n VAL 247 
1 n GLU 248 
1 n ARG 249 
1 n VAL 250 
1 n LEU 251 
1 n GLU 252 
1 n GLU 253 
1 n THR 254 
1 n GLY 255 
1 n GLY 256 
1 n LEU 257 
1 n GLY 258 
1 n ALA 259 
1 n ASN 260 
1 n VAL 261 
1 n ILE 262 
1 n PHE 263 
1 n THR 264 
1 n ALA 265 
1 n ASN 266 
1 n PRO 267 
1 n SER 268 
1 n PRO 269 
1 n ASP 270 
1 n ALA 271 
1 n HIS 272 
1 n THR 273 
1 n ASP 274 
1 n ALA 275 
1 n ILE 276 
1 n LYS 277 
1 n MET 278 
1 n ALA 279 
1 n VAL 280 
1 n ASN 281 
1 n ARG 282 
1 n GLY 283 
1 n ARG 284 
1 n ILE 285 
1 n ASN 286 
1 n LEU 287 
1 n PHE 288 
1 n GLY 289 
1 n GLY 290 
1 n LEU 291 
1 n PRO 292 
1 n ARG 293 
1 n ASP 294 
1 n ASN 295 
1 n LYS 296 
1 n GLY 297 
1 n VAL 298 
1 n THR 299 
1 n ILE 300 
1 n ASP 301 
1 n THR 302 
1 n ASN 303 
1 n THR 304 
1 n ILE 305 
1 n HIS 306 
1 n TYR 307 
1 n LYS 308 
1 n GLU 309 
1 n LEU 310 
1 n MET 311 
1 n VAL 312 
1 n THR 313 
1 n GLY 314 
1 n ALA 315 
1 n HIS 316 
1 n GLY 317 
1 n SER 318 
1 n MET 319 
1 n PRO 320 
1 n GLN 321 
1 n HIS 322 
1 n HIS 323 
1 n GLU 324 
1 n LEU 325 
1 n ALA 326 
1 n VAL 327 
1 n HIS 328 
1 n MET 329 
1 n ILE 330 
1 n ALA 331 
1 n SER 332 
1 n GLY 333 
1 n ARG 334 
1 n ILE 335 
1 n ASN 336 
1 n ILE 337 
1 n LYS 338 
1 n LYS 339 
1 n PHE 340 
1 n MET 341 
1 n THR 342 
1 n HIS 343 
1 n GLN 344 
1 n PHE 345 
1 n ASN 346 
1 n LEU 347 
1 n ASP 348 
1 n ASP 349 
1 n ILE 350 
1 n LEU 351 
1 n THR 352 
1 n ALA 353 
1 n PHE 354 
1 n LYS 355 
1 n ALA 356 
1 n ALA 357 
1 n GLU 358 
1 n ASP 359 
1 n HIS 360 
1 n ALA 361 
1 n GLY 362 
1 n LEU 363 
1 n ARG 364 
1 n VAL 365 
1 n ILE 366 
1 n VAL 367 
1 n HIS 368 
1 n PRO 369 
#
_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 12:59:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.14
_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 THR . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PRO . 369 A 369 
#
_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   ? -16.665 22.202  -31.437 1.00 16.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.096 22.011  -31.095 1.00 24.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.357 22.661  -29.747 1.00 25.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.608 22.426  -28.810 1.00 24.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.476 20.523  -31.081 1.00 23.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.866 20.045  -32.488 1.00 21.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.080 18.256  -32.590 1.00 20.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.816 18.078  -34.239 1.00 17.35 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -19.334 23.547  -29.704 1.00 19.67 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -19.648 24.442  -28.584 1.00 24.02 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -20.227 23.682  -27.386 1.00 24.47 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -21.208 22.956  -27.532 1.00 23.90 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -20.651 25.509  -29.060 1.00 22.92 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -21.358 25.082  -30.209 1.00 19.95 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -19.943 26.802  -29.465 1.00 20.21 2   A 1 
ATOM 16   N N   . MET A 1 3   ? -19.634 23.906  -26.202 1.00 21.21 3   A 1 
ATOM 17   C CA  . MET A 1 3   ? -20.184 23.496  -24.906 1.00 26.61 3   A 1 
ATOM 18   C C   . MET A 1 3   ? -21.625 24.013  -24.757 1.00 27.05 3   A 1 
ATOM 19   O O   . MET A 1 3   ? -21.848 25.226  -24.661 1.00 26.18 3   A 1 
ATOM 20   C CB  . MET A 1 3   ? -19.338 24.086  -23.756 1.00 25.70 3   A 1 
ATOM 21   C CG  . MET A 1 3   ? -18.006 23.373  -23.499 1.00 23.40 3   A 1 
ATOM 22   S SD  . MET A 1 3   ? -17.094 24.141  -22.118 1.00 21.38 3   A 1 
ATOM 23   C CE  . MET A 1 3   ? -15.769 22.917  -21.891 1.00 19.49 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -22.607 23.117  -24.717 1.00 25.05 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -23.976 23.425  -24.291 1.00 29.01 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -24.351 22.534  -23.106 1.00 28.50 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -24.478 21.324  -23.270 1.00 27.49 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -24.985 23.273  -25.452 1.00 28.70 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -25.151 24.561  -26.282 1.00 26.80 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -26.270 24.404  -27.336 1.00 24.66 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -26.501 25.721  -28.098 1.00 23.03 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -27.559 25.581  -29.135 1.00 20.97 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -24.594 23.172  -21.975 1.00 27.14 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -25.643 22.735  -21.046 1.00 30.25 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -25.251 21.976  -19.783 1.00 30.08 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -25.820 20.928  -19.523 1.00 28.70 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -24.411 22.562  -18.921 1.00 28.58 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -24.520 22.294  -17.480 1.00 30.82 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -25.593 23.244  -16.908 1.00 30.38 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -25.341 24.437  -16.727 1.00 29.15 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -23.143 22.460  -16.799 1.00 29.54 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -22.215 21.240  -16.987 1.00 27.77 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -20.759 21.637  -16.752 1.00 25.50 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -22.567 20.111  -16.011 1.00 27.92 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -26.811 22.746  -16.706 1.00 25.60 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -27.866 23.507  -16.014 1.00 28.87 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -27.663 23.384  -14.502 1.00 28.63 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -27.883 22.319  -13.931 1.00 27.71 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -29.279 23.051  -16.431 1.00 28.73 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -29.712 23.622  -17.794 1.00 26.11 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -31.171 23.236  -18.096 1.00 24.02 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -31.640 23.782  -19.390 1.00 22.59 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -32.860 23.659  -19.899 1.00 21.44 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -33.806 23.014  -19.276 1.00 20.72 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -33.153 24.184  -21.058 1.00 20.65 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -27.270 24.489  -13.873 1.00 29.67 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -27.302 24.643  -12.419 1.00 32.49 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? -28.755 24.705  -11.926 1.00 31.52 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? -29.522 25.560  -12.380 1.00 30.03 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -26.551 25.939  -12.021 1.00 32.24 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -25.047 25.773  -11.878 1.00 28.88 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -24.532 24.698  -11.655 1.00 26.51 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -24.293 26.843  -11.964 1.00 26.60 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? -29.107 23.851  -10.965 1.00 26.70 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? -30.249 24.093  -10.079 1.00 28.80 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? -29.762 25.069  -9.005  1.00 28.73 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? -28.818 24.791  -8.264  1.00 27.56 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? -30.835 22.773  -9.528  1.00 27.10 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? -31.354 21.904  -10.704 1.00 24.99 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? -31.965 23.069  -8.524  1.00 26.06 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? -31.848 20.508  -10.295 1.00 24.64 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -30.351 26.246  -8.993  1.00 29.82 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -30.016 27.358  -8.112  1.00 33.23 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -30.474 27.103  -6.677  1.00 33.79 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -31.668 26.924  -6.445  1.00 31.92 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -30.701 28.625  -8.647  1.00 31.82 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -32.088 28.390  -8.840  1.00 28.43 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? -29.556 27.234  -5.721  1.00 28.35 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? -29.869 27.835  -4.426  1.00 31.51 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? -28.700 28.727  -3.993  1.00 31.78 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? -27.525 28.368  -4.114  1.00 30.08 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? -30.286 26.773  -3.388  1.00 30.23 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? -31.797 26.739  -3.162  1.00 26.50 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? -32.528 27.660  -3.484  1.00 23.94 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? -32.307 25.701  -2.549  1.00 25.26 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -29.039 29.953  -3.605  1.00 30.45 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -28.148 31.105  -3.602  1.00 35.14 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -26.933 31.006  -2.690  1.00 36.22 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -27.046 30.917  -1.472  1.00 33.88 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? -25.787 31.122  -3.314  1.00 29.92 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? -24.585 31.865  -2.894  1.00 34.68 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? -23.645 31.854  -4.100  1.00 35.64 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? -23.212 30.797  -4.552  1.00 34.41 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? -23.906 31.235  -1.649  1.00 33.73 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? -24.267 32.005  -0.358  1.00 30.54 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? -23.854 31.216  0.899   1.00 28.24 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? -24.398 31.837  2.129   1.00 25.77 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? -24.132 31.474  3.378   1.00 24.72 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? -23.300 30.512  3.660   1.00 23.35 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? -24.710 32.071  4.387   1.00 24.69 13  A 1 
ATOM 101  N N   . THR A 1 14  ? -23.377 33.022  -4.663  1.00 30.20 14  A 1 
ATOM 102  C CA  . THR A 1 14  ? -22.509 33.237  -5.827  1.00 33.73 14  A 1 
ATOM 103  C C   . THR A 1 14  ? -21.064 32.807  -5.534  1.00 35.84 14  A 1 
ATOM 104  O O   . THR A 1 14  ? -20.205 33.623  -5.205  1.00 34.05 14  A 1 
ATOM 105  C CB  . THR A 1 14  ? -22.569 34.719  -6.267  1.00 31.26 14  A 1 
ATOM 106  O OG1 . THR A 1 14  ? -22.755 35.560  -5.149  1.00 27.38 14  A 1 
ATOM 107  C CG2 . THR A 1 14  ? -23.734 34.991  -7.216  1.00 27.13 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -20.765 31.499  -5.660  1.00 36.69 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -19.390 31.030  -5.870  1.00 41.30 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -19.028 31.367  -7.316  1.00 41.46 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -19.638 30.843  -8.243  1.00 40.51 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -19.247 29.523  -5.562  1.00 41.10 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -18.953 29.268  -4.068  1.00 38.45 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -18.754 27.764  -3.786  1.00 35.97 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -18.242 27.513  -2.419  1.00 32.94 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -18.017 26.324  -1.866  1.00 32.04 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -18.283 25.206  -2.482  1.00 29.61 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -17.511 26.229  -0.664  1.00 30.66 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? -18.060 32.274  -7.520  1.00 37.57 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? -17.445 32.534  -8.830  1.00 42.57 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? -17.095 31.185  -9.471  1.00 44.36 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? -16.228 30.481  -8.954  1.00 42.74 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? -16.163 33.386  -8.667  1.00 41.22 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? -16.424 34.897  -8.511  1.00 37.42 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? -15.100 35.648  -8.280  1.00 34.63 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? -15.267 37.119  -8.335  1.00 30.44 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? -14.359 38.036  -8.027  1.00 29.16 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? -13.174 37.723  -7.583  1.00 27.77 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? -14.626 39.309  -8.164  1.00 29.46 16  A 1 
ATOM 130  N N   . ASN A 1 17  ? -17.750 30.834  -10.587 1.00 45.43 17  A 1 
ATOM 131  C CA  . ASN A 1 17  ? -17.381 29.699  -11.432 1.00 50.35 17  A 1 
ATOM 132  C C   . ASN A 1 17  ? -15.952 29.929  -11.951 1.00 51.47 17  A 1 
ATOM 133  O O   . ASN A 1 17  ? -15.756 30.593  -12.969 1.00 50.23 17  A 1 
ATOM 134  C CB  . ASN A 1 17  ? -18.397 29.550  -12.598 1.00 48.34 17  A 1 
ATOM 135  C CG  . ASN A 1 17  ? -19.580 28.640  -12.305 1.00 42.78 17  A 1 
ATOM 136  O OD1 . ASN A 1 17  ? -19.601 27.897  -11.343 1.00 40.20 17  A 1 
ATOM 137  N ND2 . ASN A 1 17  ? -20.591 28.645  -13.144 1.00 38.88 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? -14.937 29.421  -11.242 1.00 56.19 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? -13.596 29.274  -11.814 1.00 60.02 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? -13.730 28.243  -12.933 1.00 61.68 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? -13.947 27.066  -12.657 1.00 59.48 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? -12.554 28.849  -10.759 1.00 57.82 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? -11.848 30.047  -10.097 1.00 53.44 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? -10.731 29.572  -9.144  1.00 49.44 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? -9.927  30.761  -8.588  1.00 42.70 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? -8.818  30.319  -7.694  1.00 38.15 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -13.637 28.697  -14.190 1.00 64.02 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -13.514 27.827  -15.365 1.00 67.87 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -12.335 26.878  -15.102 1.00 70.88 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -11.235 27.359  -14.820 1.00 67.19 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -13.300 28.706  -16.620 1.00 63.12 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -14.155 28.294  -17.826 1.00 55.79 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -13.937 29.264  -19.004 1.00 52.19 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -14.833 28.904  -20.201 1.00 44.28 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -14.606 29.808  -21.365 1.00 38.55 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -12.576 25.553  -15.111 1.00 70.13 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -11.491 24.572  -15.034 1.00 73.08 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -10.511 24.860  -16.179 1.00 76.02 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -10.937 25.235  -17.279 1.00 72.87 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -12.051 23.132  -15.093 1.00 71.07 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -12.734 22.665  -13.790 1.00 67.01 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -13.606 21.433  -14.047 1.00 63.98 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -11.710 22.291  -12.707 1.00 65.58 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -9.204  24.752  -15.913 1.00 81.11 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -8.171  24.863  -16.955 1.00 83.43 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -8.418  23.782  -18.017 1.00 86.96 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -9.029  22.759  -17.720 1.00 83.03 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -6.769  24.713  -16.338 1.00 77.22 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -6.304  25.869  -15.433 1.00 70.43 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -4.879  25.532  -14.946 1.00 68.70 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -4.222  26.588  -14.051 1.00 61.05 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -2.873  26.101  -13.624 1.00 54.86 21  A 1 
ATOM 173  N N   . GLN A 1 22  ? -7.944  24.000  -19.247 1.00 86.98 22  A 1 
ATOM 174  C CA  . GLN A 1 22  ? -8.004  22.970  -20.303 1.00 90.95 22  A 1 
ATOM 175  C C   . GLN A 1 22  ? -6.891  21.922  -20.164 1.00 94.51 22  A 1 
ATOM 176  O O   . GLN A 1 22  ? -6.988  20.842  -20.734 1.00 91.83 22  A 1 
ATOM 177  C CB  . GLN A 1 22  ? -7.945  23.633  -21.684 1.00 85.96 22  A 1 
ATOM 178  C CG  . GLN A 1 22  ? -9.229  24.423  -21.990 1.00 76.02 22  A 1 
ATOM 179  C CD  . GLN A 1 22  ? -9.223  25.036  -23.391 1.00 66.88 22  A 1 
ATOM 180  O OE1 . GLN A 1 22  ? -8.223  25.139  -24.072 1.00 59.36 22  A 1 
ATOM 181  N NE2 . GLN A 1 22  ? -10.350 25.500  -23.878 1.00 57.74 22  A 1 
ATOM 182  N N   . THR A 1 23  ? -5.850  22.247  -19.395 1.00 93.62 23  A 1 
ATOM 183  C CA  . THR A 1 23  ? -4.714  21.377  -19.097 1.00 94.83 23  A 1 
ATOM 184  C C   . THR A 1 23  ? -4.511  21.261  -17.590 1.00 95.57 23  A 1 
ATOM 185  O O   . THR A 1 23  ? -5.006  22.087  -16.809 1.00 94.45 23  A 1 
ATOM 186  C CB  . THR A 1 23  ? -3.420  21.876  -19.768 1.00 93.81 23  A 1 
ATOM 187  O OG1 . THR A 1 23  ? -3.081  23.160  -19.301 1.00 89.64 23  A 1 
ATOM 188  C CG2 . THR A 1 23  ? -3.562  21.961  -21.290 1.00 88.97 23  A 1 
ATOM 189  N N   . MET A 1 24  ? -3.779  20.231  -17.195 1.00 95.98 24  A 1 
ATOM 190  C CA  . MET A 1 24  ? -3.300  19.995  -15.842 1.00 96.44 24  A 1 
ATOM 191  C C   . MET A 1 24  ? -1.832  19.593  -15.863 1.00 97.19 24  A 1 
ATOM 192  O O   . MET A 1 24  ? -1.346  19.036  -16.849 1.00 96.92 24  A 1 
ATOM 193  C CB  . MET A 1 24  ? -4.148  18.920  -15.156 1.00 95.09 24  A 1 
ATOM 194  C CG  . MET A 1 24  ? -3.966  17.521  -15.762 1.00 95.13 24  A 1 
ATOM 195  S SD  . MET A 1 24  ? -4.818  16.234  -14.834 1.00 95.69 24  A 1 
ATOM 196  C CE  . MET A 1 24  ? -4.139  14.772  -15.659 1.00 92.07 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? -1.148  19.819  -14.763 1.00 97.65 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? 0.204   19.313  -14.548 1.00 97.76 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? 0.144   17.841  -14.126 1.00 98.27 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? -0.678  17.467  -13.283 1.00 97.92 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? 0.892   20.208  -13.517 1.00 96.35 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? 2.399   19.922  -13.454 1.00 87.96 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? 3.074   20.743  -12.358 1.00 88.97 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? 3.263   22.208  -12.729 1.00 80.30 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? 4.040   22.884  -11.661 1.00 75.59 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? 1.026   17.010  -14.688 1.00 97.71 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? 1.185   15.607  -14.320 1.00 98.11 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? 2.638   15.142  -14.463 1.00 98.32 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? 3.351   15.588  -15.365 1.00 97.98 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? 0.253   14.751  -15.182 1.00 97.85 26  A 1 
ATOM 211  N N   . ALA A 1 27  ? 3.064   14.204  -13.612 1.00 98.32 27  A 1 
ATOM 212  C CA  . ALA A 1 27  ? 4.300   13.454  -13.785 1.00 98.39 27  A 1 
ATOM 213  C C   . ALA A 1 27  ? 4.029   12.255  -14.702 1.00 98.45 27  A 1 
ATOM 214  O O   . ALA A 1 27  ? 3.343   11.303  -14.328 1.00 98.21 27  A 1 
ATOM 215  C CB  . ALA A 1 27  ? 4.836   13.040  -12.415 1.00 98.29 27  A 1 
ATOM 216  N N   . VAL A 1 28  ? 4.555   12.313  -15.927 1.00 98.27 28  A 1 
ATOM 217  C CA  . VAL A 1 28  ? 4.305   11.310  -16.964 1.00 98.24 28  A 1 
ATOM 218  C C   . VAL A 1 28  ? 5.495   10.366  -17.065 1.00 98.15 28  A 1 
ATOM 219  O O   . VAL A 1 28  ? 6.597   10.787  -17.425 1.00 97.73 28  A 1 
ATOM 220  C CB  . VAL A 1 28  ? 3.969   11.965  -18.317 1.00 98.06 28  A 1 
ATOM 221  C CG1 . VAL A 1 28  ? 3.578   10.903  -19.352 1.00 96.83 28  A 1 
ATOM 222  C CG2 . VAL A 1 28  ? 2.792   12.945  -18.180 1.00 96.82 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? 5.253   9.093   -16.773 1.00 98.08 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? 6.178   7.987   -16.994 1.00 97.96 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? 6.230   7.641   -18.485 1.00 97.97 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? 5.197   7.388   -19.108 1.00 97.62 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? 5.720   6.793   -16.146 1.00 97.79 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? 6.468   5.502   -16.418 1.00 97.74 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? 5.805   4.406   -17.009 1.00 95.92 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? 7.825   5.394   -16.070 1.00 96.65 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? 6.494   3.200   -17.231 1.00 95.87 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? 8.520   4.190   -16.297 1.00 95.81 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? 7.852   3.087   -16.869 1.00 96.65 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? 8.513   1.916   -17.069 1.00 95.69 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? 7.432   7.642   -19.056 1.00 97.89 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? 7.691   7.454   -20.490 1.00 97.73 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? 8.376   6.117   -20.811 1.00 97.61 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? 8.582   5.803   -21.979 1.00 96.31 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? 8.522   8.641   -21.011 1.00 97.60 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? 7.854   10.024  -20.872 1.00 96.92 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? 8.823   11.114  -21.332 1.00 94.87 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? 6.578   10.134  -21.714 1.00 94.75 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? 8.710   5.332   -19.803 1.00 97.03 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? 9.524   4.125   -19.892 1.00 96.91 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? 10.515  4.063   -18.735 1.00 97.36 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? 10.548  4.972   -17.906 1.00 96.19 31  A 1 
ATOM 247  N N   . ASN A 1 32  ? 11.304  2.997   -18.679 1.00 96.92 32  A 1 
ATOM 248  C CA  . ASN A 1 32  ? 12.245  2.772   -17.581 1.00 96.65 32  A 1 
ATOM 249  C C   . ASN A 1 32  ? 13.171  3.981   -17.377 1.00 97.10 32  A 1 
ATOM 250  O O   . ASN A 1 32  ? 13.731  4.503   -18.339 1.00 95.66 32  A 1 
ATOM 251  C CB  . ASN A 1 32  ? 13.056  1.491   -17.829 1.00 94.87 32  A 1 
ATOM 252  C CG  . ASN A 1 32  ? 12.239  0.213   -17.804 1.00 90.96 32  A 1 
ATOM 253  O OD1 . ASN A 1 32  ? 11.018  0.178   -17.732 1.00 82.93 32  A 1 
ATOM 254  N ND2 . ASN A 1 32  ? 12.900  -0.916  -17.903 1.00 83.65 32  A 1 
ATOM 255  N N   . ASP A 1 33  ? 13.278  4.404   -16.126 1.00 97.06 33  A 1 
ATOM 256  C CA  . ASP A 1 33  ? 14.088  5.539   -15.670 1.00 97.47 33  A 1 
ATOM 257  C C   . ASP A 1 33  ? 13.755  6.888   -16.340 1.00 97.84 33  A 1 
ATOM 258  O O   . ASP A 1 33  ? 14.528  7.844   -16.270 1.00 96.66 33  A 1 
ATOM 259  C CB  . ASP A 1 33  ? 15.579  5.170   -15.714 1.00 96.88 33  A 1 
ATOM 260  C CG  . ASP A 1 33  ? 15.849  3.902   -14.900 1.00 96.01 33  A 1 
ATOM 261  O OD1 . ASP A 1 33  ? 15.487  3.906   -13.703 1.00 92.99 33  A 1 
ATOM 262  O OD2 . ASP A 1 33  ? 16.362  2.921   -15.477 1.00 92.79 33  A 1 
ATOM 263  N N   . GLN A 1 34  ? 12.580  6.998   -16.969 1.00 97.70 34  A 1 
ATOM 264  C CA  . GLN A 1 34  ? 12.142  8.204   -17.669 1.00 97.80 34  A 1 
ATOM 265  C C   . GLN A 1 34  ? 10.787  8.682   -17.156 1.00 98.10 34  A 1 
ATOM 266  O O   . GLN A 1 34  ? 9.735   8.109   -17.453 1.00 97.47 34  A 1 
ATOM 267  C CB  . GLN A 1 34  ? 12.110  7.969   -19.186 1.00 97.21 34  A 1 
ATOM 268  C CG  . GLN A 1 34  ? 13.499  7.678   -19.765 1.00 92.71 34  A 1 
ATOM 269  C CD  . GLN A 1 34  ? 13.438  7.405   -21.262 1.00 86.29 34  A 1 
ATOM 270  O OE1 . GLN A 1 34  ? 12.716  8.038   -22.020 1.00 76.40 34  A 1 
ATOM 271  N NE2 . GLN A 1 34  ? 14.199  6.453   -21.747 1.00 72.56 34  A 1 
ATOM 272  N N   . MET A 1 35  ? 10.803  9.790   -16.421 1.00 97.69 35  A 1 
ATOM 273  C CA  . MET A 1 35  ? 9.589   10.474  -15.973 1.00 97.66 35  A 1 
ATOM 274  C C   . MET A 1 35  ? 9.791   11.984  -16.025 1.00 97.92 35  A 1 
ATOM 275  O O   . MET A 1 35  ? 10.826  12.501  -15.616 1.00 97.07 35  A 1 
ATOM 276  C CB  . MET A 1 35  ? 9.209   9.976   -14.574 1.00 96.45 35  A 1 
ATOM 277  C CG  . MET A 1 35  ? 7.860   10.527  -14.096 1.00 93.94 35  A 1 
ATOM 278  S SD  . MET A 1 35  ? 7.176   9.681   -12.644 1.00 94.49 35  A 1 
ATOM 279  C CE  . MET A 1 35  ? 8.554   9.794   -11.479 1.00 88.12 35  A 1 
ATOM 280  N N   . THR A 1 36  ? 8.796   12.703  -16.542 1.00 97.94 36  A 1 
ATOM 281  C CA  . THR A 1 36  ? 8.849   14.162  -16.669 1.00 97.91 36  A 1 
ATOM 282  C C   . THR A 1 36  ? 7.539   14.799  -16.233 1.00 98.29 36  A 1 
ATOM 283  O O   . THR A 1 36  ? 6.457   14.293  -16.541 1.00 97.51 36  A 1 
ATOM 284  C CB  . THR A 1 36  ? 9.245   14.580  -18.097 1.00 96.44 36  A 1 
ATOM 285  O OG1 . THR A 1 36  ? 9.452   15.975  -18.152 1.00 84.56 36  A 1 
ATOM 286  C CG2 . THR A 1 36  ? 8.209   14.234  -19.169 1.00 82.98 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? 7.630   15.928  -15.540 1.00 98.02 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? 6.464   16.751  -15.213 1.00 98.01 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? 6.144   17.643  -16.409 1.00 97.79 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? 7.007   18.367  -16.900 1.00 96.76 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? 6.673   17.568  -13.931 1.00 97.65 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? 5.415   18.371  -13.602 1.00 95.93 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? 6.965   16.643  -12.744 1.00 95.89 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? 4.901   17.586  -16.892 1.00 97.23 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? 4.446   18.381  -18.036 1.00 96.49 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? 2.957   18.697  -17.957 1.00 97.38 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? 2.208   18.049  -17.231 1.00 96.70 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? 4.826   17.680  -19.354 1.00 93.39 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? 4.147   16.318  -19.568 1.00 89.39 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? 4.652   15.682  -20.876 1.00 89.72 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? 3.949   14.346  -21.119 1.00 82.29 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? 4.511   13.640  -22.298 1.00 76.24 38  A 1 
ATOM 303  N N   . GLU A 1 39  ? 2.543   19.681  -18.749 1.00 97.18 39  A 1 
ATOM 304  C CA  . GLU A 1 39  ? 1.132   19.959  -18.993 1.00 97.22 39  A 1 
ATOM 305  C C   . GLU A 1 39  ? 0.538   18.877  -19.910 1.00 97.35 39  A 1 
ATOM 306  O O   . GLU A 1 39  ? 1.080   18.572  -20.976 1.00 95.88 39  A 1 
ATOM 307  C CB  . GLU A 1 39  ? 0.958   21.353  -19.614 1.00 96.32 39  A 1 
ATOM 308  C CG  . GLU A 1 39  ? 1.271   22.507  -18.648 1.00 90.07 39  A 1 
ATOM 309  C CD  . GLU A 1 39  ? 0.227   22.692  -17.534 1.00 87.75 39  A 1 
ATOM 310  O OE1 . GLU A 1 39  ? 0.631   23.052  -16.410 1.00 78.03 39  A 1 
ATOM 311  O OE2 . GLU A 1 39  ? -0.990  22.562  -17.829 1.00 79.22 39  A 1 
ATOM 312  N N   . VAL A 1 40  ? -0.589  18.314  -19.489 1.00 96.83 40  A 1 
ATOM 313  C CA  . VAL A 1 40  ? -1.395  17.344  -20.246 1.00 96.75 40  A 1 
ATOM 314  C C   . VAL A 1 40  ? -2.850  17.815  -20.290 1.00 96.83 40  A 1 
ATOM 315  O O   . VAL A 1 40  ? -3.251  18.625  -19.446 1.00 96.45 40  A 1 
ATOM 316  C CB  . VAL A 1 40  ? -1.279  15.917  -19.670 1.00 96.64 40  A 1 
ATOM 317  C CG1 . VAL A 1 40  ? 0.166   15.409  -19.698 1.00 94.70 40  A 1 
ATOM 318  C CG2 . VAL A 1 40  ? -1.816  15.791  -18.239 1.00 94.07 40  A 1 
ATOM 319  N N   . PRO A 1 41  ? -3.672  17.349  -21.238 1.00 96.34 41  A 1 
ATOM 320  C CA  . PRO A 1 41  ? -5.093  17.676  -21.251 1.00 95.70 41  A 1 
ATOM 321  C C   . PRO A 1 41  ? -5.769  17.322  -19.922 1.00 95.94 41  A 1 
ATOM 322  O O   . PRO A 1 41  ? -5.504  16.265  -19.344 1.00 95.95 41  A 1 
ATOM 323  C CB  . PRO A 1 41  ? -5.689  16.890  -22.422 1.00 95.30 41  A 1 
ATOM 324  C CG  . PRO A 1 41  ? -4.498  16.691  -23.358 1.00 94.08 41  A 1 
ATOM 325  C CD  . PRO A 1 41  ? -3.336  16.515  -22.387 1.00 96.41 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? -6.652  18.195  -19.445 1.00 96.34 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? -7.499  17.886  -18.297 1.00 96.25 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? -8.420  16.709  -18.664 1.00 96.27 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? -9.068  16.784  -19.712 1.00 95.37 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? -8.303  19.139  -17.906 1.00 95.07 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? -9.164  18.944  -16.641 1.00 91.64 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? -8.314  18.899  -15.373 1.00 86.93 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? -10.143 20.108  -16.489 1.00 86.82 42  A 1 
ATOM 334  N N   . PRO A 1 43  ? -8.510  15.652  -17.843 1.00 96.31 43  A 1 
ATOM 335  C CA  . PRO A 1 43  ? -9.383  14.522  -18.142 1.00 95.53 43  A 1 
ATOM 336  C C   . PRO A 1 43  ? -10.849 14.942  -18.274 1.00 95.59 43  A 1 
ATOM 337  O O   . PRO A 1 43  ? -11.389 15.652  -17.418 1.00 94.80 43  A 1 
ATOM 338  C CB  . PRO A 1 43  ? -9.189  13.522  -17.002 1.00 94.52 43  A 1 
ATOM 339  C CG  . PRO A 1 43  ? -7.799  13.845  -16.470 1.00 92.77 43  A 1 
ATOM 340  C CD  . PRO A 1 43  ? -7.708  15.354  -16.660 1.00 95.70 43  A 1 
ATOM 341  N N   . GLU A 1 44  ? -11.499 14.465  -19.328 1.00 95.42 44  A 1 
ATOM 342  C CA  . GLU A 1 44  ? -12.946 14.575  -19.486 1.00 94.82 44  A 1 
ATOM 343  C C   . GLU A 1 44  ? -13.645 13.467  -18.694 1.00 95.20 44  A 1 
ATOM 344  O O   . GLU A 1 44  ? -13.136 12.352  -18.565 1.00 93.79 44  A 1 
ATOM 345  C CB  . GLU A 1 44  ? -13.345 14.554  -20.969 1.00 93.14 44  A 1 
ATOM 346  C CG  . GLU A 1 44  ? -12.768 15.760  -21.742 1.00 85.05 44  A 1 
ATOM 347  C CD  . GLU A 1 44  ? -13.294 15.892  -23.182 1.00 79.06 44  A 1 
ATOM 348  O OE1 . GLU A 1 44  ? -12.978 16.931  -23.810 1.00 71.41 44  A 1 
ATOM 349  O OE2 . GLU A 1 44  ? -14.036 14.999  -23.645 1.00 72.41 44  A 1 
ATOM 350  N N   . ILE A 1 45  ? -14.830 13.771  -18.161 1.00 94.21 45  A 1 
ATOM 351  C CA  . ILE A 1 45  ? -15.690 12.797  -17.486 1.00 94.17 45  A 1 
ATOM 352  C C   . ILE A 1 45  ? -17.009 12.652  -18.241 1.00 94.87 45  A 1 
ATOM 353  O O   . ILE A 1 45  ? -17.540 13.624  -18.781 1.00 94.03 45  A 1 
ATOM 354  C CB  . ILE A 1 45  ? -15.908 13.116  -15.989 1.00 92.90 45  A 1 
ATOM 355  C CG1 . ILE A 1 45  ? -16.621 14.464  -15.762 1.00 89.17 45  A 1 
ATOM 356  C CG2 . ILE A 1 45  ? -14.566 13.049  -15.242 1.00 86.22 45  A 1 
ATOM 357  C CD1 . ILE A 1 45  ? -17.141 14.639  -14.330 1.00 86.45 45  A 1 
ATOM 358  N N   . ASP A 1 46  ? -17.542 11.435  -18.255 1.00 95.47 46  A 1 
ATOM 359  C CA  . ASP A 1 46  ? -18.868 11.141  -18.782 1.00 96.09 46  A 1 
ATOM 360  C C   . ASP A 1 46  ? -19.950 11.207  -17.687 1.00 96.87 46  A 1 
ATOM 361  O O   . ASP A 1 46  ? -19.700 11.543  -16.526 1.00 96.39 46  A 1 
ATOM 362  C CB  . ASP A 1 46  ? -18.827 9.798   -19.544 1.00 95.40 46  A 1 
ATOM 363  C CG  . ASP A 1 46  ? -18.612 8.551   -18.669 1.00 94.48 46  A 1 
ATOM 364  O OD1 . ASP A 1 46  ? -18.822 8.619   -17.438 1.00 90.92 46  A 1 
ATOM 365  O OD2 . ASP A 1 46  ? -18.301 7.485   -19.235 1.00 90.16 46  A 1 
ATOM 366  N N   . ASP A 1 47  ? -21.180 10.867  -18.064 1.00 96.06 47  A 1 
ATOM 367  C CA  . ASP A 1 47  ? -22.337 10.890  -17.169 1.00 96.81 47  A 1 
ATOM 368  C C   . ASP A 1 47  ? -22.242 9.907   -15.982 1.00 97.10 47  A 1 
ATOM 369  O O   . ASP A 1 47  ? -23.002 10.045  -15.021 1.00 96.18 47  A 1 
ATOM 370  C CB  . ASP A 1 47  ? -23.596 10.589  -17.996 1.00 96.49 47  A 1 
ATOM 371  C CG  . ASP A 1 47  ? -24.079 11.763  -18.857 1.00 94.92 47  A 1 
ATOM 372  O OD1 . ASP A 1 47  ? -23.828 12.932  -18.503 1.00 91.49 47  A 1 
ATOM 373  O OD2 . ASP A 1 47  ? -24.883 11.514  -19.785 1.00 91.61 47  A 1 
ATOM 374  N N   . ASN A 1 48  ? -21.335 8.911   -16.034 1.00 96.91 48  A 1 
ATOM 375  C CA  . ASN A 1 48  ? -21.166 7.846   -15.037 1.00 97.00 48  A 1 
ATOM 376  C C   . ASN A 1 48  ? -19.844 7.955   -14.260 1.00 97.37 48  A 1 
ATOM 377  O O   . ASN A 1 48  ? -19.521 7.075   -13.458 1.00 96.60 48  A 1 
ATOM 378  C CB  . ASN A 1 48  ? -21.277 6.489   -15.742 1.00 96.71 48  A 1 
ATOM 379  C CG  . ASN A 1 48  ? -22.556 6.336   -16.531 1.00 96.09 48  A 1 
ATOM 380  O OD1 . ASN A 1 48  ? -23.659 6.452   -16.024 1.00 88.80 48  A 1 
ATOM 381  N ND2 . ASN A 1 48  ? -22.453 6.090   -17.814 1.00 88.39 48  A 1 
ATOM 382  N N   . SER A 1 49  ? -19.064 9.004   -14.507 1.00 97.57 49  A 1 
ATOM 383  C CA  . SER A 1 49  ? -17.715 9.209   -13.985 1.00 97.60 49  A 1 
ATOM 384  C C   . SER A 1 49  ? -17.643 10.412  -13.042 1.00 97.85 49  A 1 
ATOM 385  O O   . SER A 1 49  ? -18.545 11.245  -12.988 1.00 97.36 49  A 1 
ATOM 386  C CB  . SER A 1 49  ? -16.739 9.346   -15.156 1.00 96.41 49  A 1 
ATOM 387  O OG  . SER A 1 49  ? -16.684 8.138   -15.886 1.00 89.34 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? -16.552 10.521  -12.286 1.00 97.26 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? -16.266 11.671  -11.435 1.00 97.64 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? -14.847 12.195  -11.685 1.00 97.74 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? -13.988 11.477  -12.193 1.00 97.45 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? -16.513 11.294  -9.967  1.00 97.64 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? -14.588 13.450  -11.329 1.00 97.56 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? -13.266 14.064  -11.382 1.00 97.69 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? -12.798 14.392  -9.965  1.00 97.95 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? -13.446 15.153  -9.242  1.00 97.79 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? -13.305 15.306  -12.290 1.00 97.40 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? -11.915 15.882  -12.632 1.00 96.44 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? -11.109 14.939  -13.526 1.00 94.65 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? -12.079 17.208  -13.379 1.00 94.78 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? -11.662 13.832  -9.593  1.00 97.96 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? -10.974 14.107  -8.339  1.00 98.12 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? -9.913  15.183  -8.573  1.00 98.09 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? -9.075  15.033  -9.457  1.00 97.89 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? -10.340 12.795  -7.841  1.00 98.18 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? -9.676  12.898  -6.456  1.00 97.59 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? -10.733 12.927  -5.353  1.00 95.83 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? -8.776  11.689  -6.216  1.00 95.89 52  A 1 
ATOM 409  N N   . LYS A 1 53  ? -9.893  16.227  -7.751  1.00 98.01 53  A 1 
ATOM 410  C CA  . LYS A 1 53  ? -8.708  17.059  -7.576  1.00 98.18 53  A 1 
ATOM 411  C C   . LYS A 1 53  ? -7.810  16.384  -6.550  1.00 98.41 53  A 1 
ATOM 412  O O   . LYS A 1 53  ? -8.199  16.292  -5.380  1.00 98.18 53  A 1 
ATOM 413  C CB  . LYS A 1 53  ? -9.106  18.485  -7.172  1.00 97.87 53  A 1 
ATOM 414  C CG  . LYS A 1 53  ? -7.845  19.346  -7.083  1.00 96.59 53  A 1 
ATOM 415  C CD  . LYS A 1 53  ? -8.173  20.816  -6.828  1.00 93.55 53  A 1 
ATOM 416  C CE  . LYS A 1 53  ? -6.829  21.547  -6.845  1.00 87.23 53  A 1 
ATOM 417  N NZ  . LYS A 1 53  ? -6.985  23.014  -6.785  1.00 78.52 53  A 1 
ATOM 418  N N   . VAL A 1 54  ? -6.644  15.919  -6.973  1.00 98.42 54  A 1 
ATOM 419  C CA  . VAL A 1 54  ? -5.694  15.241  -6.092  1.00 98.59 54  A 1 
ATOM 420  C C   . VAL A 1 54  ? -5.115  16.253  -5.103  1.00 98.57 54  A 1 
ATOM 421  O O   . VAL A 1 54  ? -4.871  17.411  -5.437  1.00 98.39 54  A 1 
ATOM 422  C CB  . VAL A 1 54  ? -4.607  14.495  -6.883  1.00 98.55 54  A 1 
ATOM 423  C CG1 . VAL A 1 54  ? -3.732  13.658  -5.943  1.00 97.94 54  A 1 
ATOM 424  C CG2 . VAL A 1 54  ? -5.221  13.538  -7.915  1.00 97.86 54  A 1 
ATOM 425  N N   . LYS A 1 55  ? -4.971  15.826  -3.856  1.00 98.73 55  A 1 
ATOM 426  C CA  . LYS A 1 55  ? -4.407  16.629  -2.763  1.00 98.73 55  A 1 
ATOM 427  C C   . LYS A 1 55  ? -3.160  15.999  -2.176  1.00 98.76 55  A 1 
ATOM 428  O O   . LYS A 1 55  ? -2.261  16.733  -1.791  1.00 98.32 55  A 1 
ATOM 429  C CB  . LYS A 1 55  ? -5.462  16.826  -1.671  1.00 98.61 55  A 1 
ATOM 430  C CG  . LYS A 1 55  ? -6.679  17.642  -2.116  1.00 97.90 55  A 1 
ATOM 431  C CD  . LYS A 1 55  ? -6.282  19.082  -2.450  1.00 95.64 55  A 1 
ATOM 432  C CE  . LYS A 1 55  ? -7.558  19.896  -2.651  1.00 92.42 55  A 1 
ATOM 433  N NZ  . LYS A 1 55  ? -7.240  21.329  -2.715  1.00 83.55 55  A 1 
ATOM 434  N N   . ALA A 1 56  ? -3.099  14.672  -2.146  1.00 98.76 56  A 1 
ATOM 435  C CA  . ALA A 1 56  ? -1.931  13.913  -1.745  1.00 98.82 56  A 1 
ATOM 436  C C   . ALA A 1 56  ? -1.872  12.603  -2.533  1.00 98.84 56  A 1 
ATOM 437  O O   . ALA A 1 56  ? -2.901  11.959  -2.750  1.00 98.65 56  A 1 
ATOM 438  C CB  . ALA A 1 56  ? -1.995  13.667  -0.233  1.00 98.67 56  A 1 
ATOM 439  N N   . CYS A 1 57  ? -0.665  12.209  -2.934  1.00 98.76 57  A 1 
ATOM 440  C CA  . CYS A 1 57  ? -0.373  10.892  -3.479  1.00 98.76 57  A 1 
ATOM 441  C C   . CYS A 1 57  ? 0.948   10.401  -2.884  1.00 98.73 57  A 1 
ATOM 442  O O   . CYS A 1 57  ? 1.992   11.010  -3.110  1.00 98.46 57  A 1 
ATOM 443  C CB  . CYS A 1 57  ? -0.341  10.969  -5.009  1.00 98.68 57  A 1 
ATOM 444  S SG  . CYS A 1 57  ? -0.219  9.294   -5.689  1.00 98.28 57  A 1 
ATOM 445  N N   . ALA A 1 58  ? 0.910   9.327   -2.084  1.00 98.61 58  A 1 
ATOM 446  C CA  . ALA A 1 58  ? 2.117   8.794   -1.468  1.00 98.54 58  A 1 
ATOM 447  C C   . ALA A 1 58  ? 2.888   7.893   -2.445  1.00 98.53 58  A 1 
ATOM 448  O O   . ALA A 1 58  ? 2.318   7.284   -3.350  1.00 98.23 58  A 1 
ATOM 449  C CB  . ALA A 1 58  ? 1.765   8.115   -0.137  1.00 98.26 58  A 1 
ATOM 450  N N   . VAL A 1 59  ? 4.217   7.823   -2.269  1.00 98.14 59  A 1 
ATOM 451  C CA  . VAL A 1 59  ? 5.110   7.001   -3.092  1.00 97.86 59  A 1 
ATOM 452  C C   . VAL A 1 59  ? 5.205   5.603   -2.493  1.00 97.29 59  A 1 
ATOM 453  O O   . VAL A 1 59  ? 5.621   5.422   -1.344  1.00 96.54 59  A 1 
ATOM 454  C CB  . VAL A 1 59  ? 6.500   7.643   -3.251  1.00 97.77 59  A 1 
ATOM 455  C CG1 . VAL A 1 59  ? 7.392   6.813   -4.183  1.00 97.14 59  A 1 
ATOM 456  C CG2 . VAL A 1 59  ? 6.418   9.062   -3.835  1.00 97.19 59  A 1 
ATOM 457  N N   . CYS A 1 60  ? 4.854   4.595   -3.290  1.00 96.82 60  A 1 
ATOM 458  C CA  . CYS A 1 60  ? 4.988   3.187   -2.942  1.00 96.15 60  A 1 
ATOM 459  C C   . CYS A 1 60  ? 6.242   2.569   -3.574  1.00 95.56 60  A 1 
ATOM 460  O O   . CYS A 1 60  ? 6.681   2.939   -4.663  1.00 94.44 60  A 1 
ATOM 461  C CB  . CYS A 1 60  ? 3.712   2.453   -3.369  1.00 95.87 60  A 1 
ATOM 462  S SG  . CYS A 1 60  ? 3.682   0.765   -2.684  1.00 94.20 60  A 1 
ATOM 463  N N   . GLY A 1 61  ? 6.803   1.540   -2.927  1.00 94.44 61  A 1 
ATOM 464  C CA  . GLY A 1 61  ? 7.899   0.760   -3.521  1.00 93.51 61  A 1 
ATOM 465  C C   . GLY A 1 61  ? 7.534   0.098   -4.858  1.00 93.74 61  A 1 
ATOM 466  O O   . GLY A 1 61  ? 8.413   -0.185  -5.668  1.00 93.16 61  A 1 
ATOM 467  N N   . SER A 1 62  ? 6.246   -0.140  -5.132  1.00 93.74 62  A 1 
ATOM 468  C CA  . SER A 1 62  ? 5.811   -0.608  -6.452  1.00 94.18 62  A 1 
ATOM 469  C C   . SER A 1 62  ? 5.914   0.468   -7.535  1.00 95.05 62  A 1 
ATOM 470  O O   . SER A 1 62  ? 6.265   0.110   -8.655  1.00 94.86 62  A 1 
ATOM 471  C CB  . SER A 1 62  ? 4.391   -1.176  -6.415  1.00 93.76 62  A 1 
ATOM 472  O OG  . SER A 1 62  ? 3.519   -0.250  -5.827  1.00 89.14 62  A 1 
ATOM 473  N N   . ASP A 1 63  ? 5.700   1.746   -7.219  1.00 95.84 63  A 1 
ATOM 474  C CA  . ASP A 1 63  ? 5.896   2.851   -8.168  1.00 96.65 63  A 1 
ATOM 475  C C   . ASP A 1 63  ? 7.369   2.949   -8.576  1.00 96.93 63  A 1 
ATOM 476  O O   . ASP A 1 63  ? 7.678   2.994   -9.763  1.00 96.66 63  A 1 
ATOM 477  C CB  . ASP A 1 63  ? 5.442   4.189   -7.567  1.00 97.11 63  A 1 
ATOM 478  C CG  . ASP A 1 63  ? 3.959   4.216   -7.213  1.00 97.04 63  A 1 
ATOM 479  O OD1 . ASP A 1 63  ? 3.145   3.830   -8.076  1.00 95.72 63  A 1 
ATOM 480  O OD2 . ASP A 1 63  ? 3.656   4.611   -6.066  1.00 95.84 63  A 1 
ATOM 481  N N   . ILE A 1 64  ? 8.281   2.864   -7.604  1.00 95.92 64  A 1 
ATOM 482  C CA  . ILE A 1 64  ? 9.736   2.833   -7.834  1.00 95.60 64  A 1 
ATOM 483  C C   . ILE A 1 64  ? 10.114  1.636   -8.716  1.00 95.50 64  A 1 
ATOM 484  O O   . ILE A 1 64  ? 10.828  1.779   -9.706  1.00 95.00 64  A 1 
ATOM 485  C CB  . ILE A 1 64  ? 10.483  2.791   -6.479  1.00 95.38 64  A 1 
ATOM 486  C CG1 . ILE A 1 64  ? 10.207  4.080   -5.671  1.00 94.14 64  A 1 
ATOM 487  C CG2 . ILE A 1 64  ? 11.999  2.601   -6.678  1.00 94.47 64  A 1 
ATOM 488  C CD1 . ILE A 1 64  ? 10.672  3.993   -4.215  1.00 88.55 64  A 1 
ATOM 489  N N   . ARG A 1 65  ? 9.574   0.446   -8.410  1.00 94.51 65  A 1 
ATOM 490  C CA  . ARG A 1 65  ? 9.822   -0.753  -9.225  1.00 93.68 65  A 1 
ATOM 491  C C   . ARG A 1 65  ? 9.310   -0.598  -10.662 1.00 94.15 65  A 1 
ATOM 492  O O   . ARG A 1 65  ? 9.978   -1.044  -11.588 1.00 93.68 65  A 1 
ATOM 493  C CB  . ARG A 1 65  ? 9.215   -1.976  -8.520  1.00 92.65 65  A 1 
ATOM 494  C CG  . ARG A 1 65  ? 9.515   -3.287  -9.270  1.00 86.03 65  A 1 
ATOM 495  C CD  . ARG A 1 65  ? 9.032   -4.517  -8.497  1.00 84.21 65  A 1 
ATOM 496  N NE  . ARG A 1 65  ? 7.573   -4.491  -8.245  1.00 76.36 65  A 1 
ATOM 497  C CZ  . ARG A 1 65  ? 6.957   -4.386  -7.076  1.00 71.62 65  A 1 
ATOM 498  N NH1 . ARG A 1 65  ? 7.602   -4.283  -5.948  1.00 61.98 65  A 1 
ATOM 499  N NH2 . ARG A 1 65  ? 5.656   -4.396  -7.021  1.00 62.44 65  A 1 
ATOM 500  N N   . ILE A 1 66  ? 8.138   0.009   -10.861 1.00 94.95 66  A 1 
ATOM 501  C CA  . ILE A 1 66  ? 7.607   0.304   -12.203 1.00 95.70 66  A 1 
ATOM 502  C C   . ILE A 1 66  ? 8.512   1.309   -12.916 1.00 96.14 66  A 1 
ATOM 503  O O   . ILE A 1 66  ? 8.817   1.101   -14.086 1.00 96.04 66  A 1 
ATOM 504  C CB  . ILE A 1 66  ? 6.152   0.821   -12.136 1.00 96.11 66  A 1 
ATOM 505  C CG1 . ILE A 1 66  ? 5.205   -0.300  -11.654 1.00 95.48 66  A 1 
ATOM 506  C CG2 . ILE A 1 66  ? 5.669   1.321   -13.513 1.00 95.37 66  A 1 
ATOM 507  C CD1 . ILE A 1 66  ? 3.864   0.234   -11.139 1.00 93.62 66  A 1 
ATOM 508  N N   . TYR A 1 67  ? 8.951   2.348   -12.222 1.00 96.13 67  A 1 
ATOM 509  C CA  . TYR A 1 67  ? 9.835   3.373   -12.771 1.00 96.42 67  A 1 
ATOM 510  C C   . TYR A 1 67  ? 11.141  2.780   -13.313 1.00 96.30 67  A 1 
ATOM 511  O O   . TYR A 1 67  ? 11.493  3.061   -14.453 1.00 96.26 67  A 1 
ATOM 512  C CB  . TYR A 1 67  ? 10.079  4.439   -11.693 1.00 97.07 67  A 1 
ATOM 513  C CG  . TYR A 1 67  ? 11.063  5.508   -12.109 1.00 97.31 67  A 1 
ATOM 514  C CD1 . TYR A 1 67  ? 12.333  5.572   -11.502 1.00 96.02 67  A 1 
ATOM 515  C CD2 . TYR A 1 67  ? 10.723  6.420   -13.125 1.00 96.60 67  A 1 
ATOM 516  C CE1 . TYR A 1 67  ? 13.258  6.549   -11.908 1.00 96.21 67  A 1 
ATOM 517  C CE2 . TYR A 1 67  ? 11.648  7.396   -13.537 1.00 96.38 67  A 1 
ATOM 518  C CZ  . TYR A 1 67  ? 12.917  7.461   -12.928 1.00 96.91 67  A 1 
ATOM 519  O OH  . TYR A 1 67  ? 13.815  8.398   -13.326 1.00 96.18 67  A 1 
ATOM 520  N N   . HIS A 1 68  ? 11.799  1.876   -12.564 1.00 95.68 68  A 1 
ATOM 521  C CA  . HIS A 1 68  ? 13.074  1.277   -12.994 1.00 94.81 68  A 1 
ATOM 522  C C   . HIS A 1 68  ? 12.935  0.067   -13.923 1.00 94.29 68  A 1 
ATOM 523  O O   . HIS A 1 68  ? 13.754  -0.127  -14.818 1.00 92.95 68  A 1 
ATOM 524  C CB  . HIS A 1 68  ? 13.883  0.885   -11.752 1.00 94.81 68  A 1 
ATOM 525  C CG  . HIS A 1 68  ? 14.369  2.088   -11.000 1.00 94.88 68  A 1 
ATOM 526  N ND1 . HIS A 1 68  ? 15.194  3.070   -11.515 1.00 90.12 68  A 1 
ATOM 527  C CD2 . HIS A 1 68  ? 14.060  2.424   -9.715  1.00 91.28 68  A 1 
ATOM 528  C CE1 . HIS A 1 68  ? 15.371  3.988   -10.555 1.00 91.85 68  A 1 
ATOM 529  N NE2 . HIS A 1 68  ? 14.702  3.633   -9.448  1.00 92.00 68  A 1 
ATOM 530  N N   . SER A 1 69  ? 11.922  -0.771  -13.719 1.00 93.19 69  A 1 
ATOM 531  C CA  . SER A 1 69  ? 11.849  -2.094  -14.363 1.00 92.22 69  A 1 
ATOM 532  C C   . SER A 1 69  ? 10.597  -2.310  -15.219 1.00 92.49 69  A 1 
ATOM 533  O O   . SER A 1 69  ? 10.407  -3.386  -15.793 1.00 90.54 69  A 1 
ATOM 534  C CB  . SER A 1 69  ? 11.962  -3.196  -13.303 1.00 90.78 69  A 1 
ATOM 535  O OG  . SER A 1 69  ? 13.109  -3.025  -12.490 1.00 85.69 69  A 1 
ATOM 536  N N   . GLY A 1 70  ? 9.712   -1.325  -15.293 1.00 93.52 70  A 1 
ATOM 537  C CA  . GLY A 1 70  ? 8.417   -1.434  -15.949 1.00 93.46 70  A 1 
ATOM 538  C C   . GLY A 1 70  ? 7.456   -2.400  -15.245 1.00 93.37 70  A 1 
ATOM 539  O O   . GLY A 1 70  ? 7.736   -3.005  -14.209 1.00 92.10 70  A 1 
ATOM 540  N N   . ASN A 1 71  ? 6.279   -2.549  -15.825 1.00 93.84 71  A 1 
ATOM 541  C CA  . ASN A 1 71  ? 5.282   -3.534  -15.419 1.00 94.14 71  A 1 
ATOM 542  C C   . ASN A 1 71  ? 4.385   -3.857  -16.621 1.00 94.68 71  A 1 
ATOM 543  O O   . ASN A 1 71  ? 3.967   -2.951  -17.336 1.00 94.04 71  A 1 
ATOM 544  C CB  . ASN A 1 71  ? 4.470   -2.967  -14.243 1.00 93.61 71  A 1 
ATOM 545  C CG  . ASN A 1 71  ? 3.539   -3.991  -13.627 1.00 92.65 71  A 1 
ATOM 546  O OD1 . ASN A 1 71  ? 2.566   -4.417  -14.219 1.00 87.58 71  A 1 
ATOM 547  N ND2 . ASN A 1 71  ? 3.818   -4.438  -12.430 1.00 87.81 71  A 1 
ATOM 548  N N   . SER A 1 72  ? 4.032   -5.129  -16.828 1.00 94.33 72  A 1 
ATOM 549  C CA  . SER A 1 72  ? 3.194   -5.554  -17.960 1.00 93.93 72  A 1 
ATOM 550  C C   . SER A 1 72  ? 1.788   -4.942  -17.972 1.00 94.58 72  A 1 
ATOM 551  O O   . SER A 1 72  ? 1.124   -4.960  -19.003 1.00 92.96 72  A 1 
ATOM 552  C CB  . SER A 1 72  ? 3.078   -7.079  -17.968 1.00 92.69 72  A 1 
ATOM 553  O OG  . SER A 1 72  ? 2.569   -7.551  -16.730 1.00 88.40 72  A 1 
ATOM 554  N N   . ARG A 1 73  ? 1.333   -4.408  -16.830 1.00 94.63 73  A 1 
ATOM 555  C CA  . ARG A 1 73  ? 0.040   -3.722  -16.679 1.00 95.01 73  A 1 
ATOM 556  C C   . ARG A 1 73  ? 0.125   -2.213  -16.935 1.00 96.24 73  A 1 
ATOM 557  O O   . ARG A 1 73  ? -0.910  -1.555  -16.923 1.00 95.88 73  A 1 
ATOM 558  C CB  . ARG A 1 73  ? -0.526  -3.994  -15.272 1.00 94.32 73  A 1 
ATOM 559  C CG  . ARG A 1 73  ? -0.765  -5.491  -14.976 1.00 92.94 73  A 1 
ATOM 560  C CD  . ARG A 1 73  ? -1.012  -5.733  -13.477 1.00 91.11 73  A 1 
ATOM 561  N NE  . ARG A 1 73  ? -2.193  -5.022  -12.959 1.00 88.40 73  A 1 
ATOM 562  C CZ  . ARG A 1 73  ? -2.495  -4.806  -11.683 1.00 88.47 73  A 1 
ATOM 563  N NH1 . ARG A 1 73  ? -1.755  -5.218  -10.701 1.00 82.75 73  A 1 
ATOM 564  N NH2 . ARG A 1 73  ? -3.574  -4.167  -11.367 1.00 82.75 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? 1.329   -1.664  -17.151 1.00 95.35 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? 1.565   -0.232  -17.366 1.00 96.52 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? 2.126   -0.035  -18.764 1.00 96.74 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? 3.235   -0.477  -19.059 1.00 96.33 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? 2.515   0.347   -16.302 1.00 96.78 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? 2.741   1.851   -16.513 1.00 95.51 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? 1.949   0.153   -14.893 1.00 95.31 74  A 1 
ATOM 572  N N   . THR A 1 75  ? 1.373   0.643   -19.627 1.00 96.69 75  A 1 
ATOM 573  C CA  . THR A 1 75  ? 1.805   0.991   -20.983 1.00 96.84 75  A 1 
ATOM 574  C C   . THR A 1 75  ? 2.149   2.483   -21.028 1.00 97.32 75  A 1 
ATOM 575  O O   . THR A 1 75  ? 1.234   3.301   -20.925 1.00 96.87 75  A 1 
ATOM 576  C CB  . THR A 1 75  ? 0.723   0.643   -22.015 1.00 96.41 75  A 1 
ATOM 577  O OG1 . THR A 1 75  ? 0.398   -0.727  -21.909 1.00 93.22 75  A 1 
ATOM 578  C CG2 . THR A 1 75  ? 1.200   0.877   -23.445 1.00 92.31 75  A 1 
ATOM 579  N N   . PRO A 1 76  ? 3.430   2.864   -21.171 1.00 97.37 76  A 1 
ATOM 580  C CA  . PRO A 1 76  ? 3.812   4.266   -21.324 1.00 97.32 76  A 1 
ATOM 581  C C   . PRO A 1 76  ? 3.248   4.886   -22.621 1.00 97.42 76  A 1 
ATOM 582  O O   . PRO A 1 76  ? 3.160   4.194   -23.637 1.00 96.33 76  A 1 
ATOM 583  C CB  . PRO A 1 76  ? 5.344   4.289   -21.302 1.00 96.42 76  A 1 
ATOM 584  C CG  . PRO A 1 76  ? 5.723   2.971   -20.628 1.00 94.27 76  A 1 
ATOM 585  C CD  . PRO A 1 76  ? 4.606   2.025   -21.053 1.00 96.94 76  A 1 
ATOM 586  N N   . PRO A 1 77  ? 2.921   6.188   -22.639 1.00 97.41 77  A 1 
ATOM 587  C CA  . PRO A 1 77  ? 2.997   7.130   -21.524 1.00 97.44 77  A 1 
ATOM 588  C C   . PRO A 1 77  ? 1.884   6.904   -20.488 1.00 97.71 77  A 1 
ATOM 589  O O   . PRO A 1 77  ? 0.714   6.780   -20.852 1.00 96.99 77  A 1 
ATOM 590  C CB  . PRO A 1 77  ? 2.898   8.513   -22.170 1.00 96.65 77  A 1 
ATOM 591  C CG  . PRO A 1 77  ? 2.036   8.260   -23.409 1.00 94.63 77  A 1 
ATOM 592  C CD  . PRO A 1 77  ? 2.454   6.859   -23.844 1.00 97.01 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? 2.230   6.896   -19.204 1.00 97.54 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? 1.294   6.665   -18.104 1.00 97.77 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? 1.535   7.638   -16.941 1.00 98.18 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? 2.635   8.149   -16.761 1.00 97.96 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? 1.415   5.202   -17.645 1.00 97.36 78  A 1 
ATOM 598  N N   . ILE A 1 79  ? 0.507   7.873   -16.137 1.00 98.04 79  A 1 
ATOM 599  C CA  . ILE A 1 79  ? 0.624   8.593   -14.867 1.00 98.22 79  A 1 
ATOM 600  C C   . ILE A 1 79  ? 0.522   7.550   -13.753 1.00 98.11 79  A 1 
ATOM 601  O O   . ILE A 1 79  ? -0.495  6.862   -13.659 1.00 97.79 79  A 1 
ATOM 602  C CB  . ILE A 1 79  ? -0.443  9.703   -14.743 1.00 98.28 79  A 1 
ATOM 603  C CG1 . ILE A 1 79  ? -0.311  10.733  -15.888 1.00 97.75 79  A 1 
ATOM 604  C CG2 . ILE A 1 79  ? -0.319  10.395  -13.375 1.00 97.95 79  A 1 
ATOM 605  C CD1 . ILE A 1 79  ? -1.487  11.720  -15.976 1.00 96.45 79  A 1 
ATOM 606  N N   . LEU A 1 80  ? 1.576   7.416   -12.953 1.00 98.22 80  A 1 
ATOM 607  C CA  . LEU A 1 80  ? 1.664   6.459   -11.845 1.00 98.34 80  A 1 
ATOM 608  C C   . LEU A 1 80  ? 1.036   7.026   -10.558 1.00 98.39 80  A 1 
ATOM 609  O O   . LEU A 1 80  ? 0.491   8.135   -10.549 1.00 98.08 80  A 1 
ATOM 610  C CB  . LEU A 1 80  ? 3.137   6.038   -11.635 1.00 98.28 80  A 1 
ATOM 611  C CG  . LEU A 1 80  ? 3.895   5.538   -12.878 1.00 97.83 80  A 1 
ATOM 612  C CD1 . LEU A 1 80  ? 5.312   5.120   -12.470 1.00 96.80 80  A 1 
ATOM 613  C CD2 . LEU A 1 80  ? 3.210   4.346   -13.541 1.00 96.54 80  A 1 
ATOM 614  N N   . GLY A 1 81  ? 1.134   6.268   -9.460  1.00 98.06 81  A 1 
ATOM 615  C CA  . GLY A 1 81  ? 0.652   6.645   -8.129  1.00 98.20 81  A 1 
ATOM 616  C C   . GLY A 1 81  ? -0.721  6.060   -7.808  1.00 98.30 81  A 1 
ATOM 617  O O   . GLY A 1 81  ? -1.679  6.286   -8.545  1.00 97.71 81  A 1 
ATOM 618  N N   . HIS A 1 82  ? -0.834  5.309   -6.709  1.00 98.09 82  A 1 
ATOM 619  C CA  . HIS A 1 82  ? -2.049  4.576   -6.332  1.00 98.00 82  A 1 
ATOM 620  C C   . HIS A 1 82  ? -2.440  4.714   -4.858  1.00 98.19 82  A 1 
ATOM 621  O O   . HIS A 1 82  ? -3.461  4.167   -4.440  1.00 97.11 82  A 1 
ATOM 622  C CB  . HIS A 1 82  ? -1.895  3.106   -6.735  1.00 97.25 82  A 1 
ATOM 623  C CG  . HIS A 1 82  ? -0.668  2.467   -6.162  1.00 96.81 82  A 1 
ATOM 624  N ND1 . HIS A 1 82  ? 0.585   2.523   -6.730  1.00 93.54 82  A 1 
ATOM 625  C CD2 . HIS A 1 82  ? -0.550  1.796   -4.976  1.00 93.98 82  A 1 
ATOM 626  C CE1 . HIS A 1 82  ? 1.438   1.918   -5.901  1.00 93.37 82  A 1 
ATOM 627  N NE2 . HIS A 1 82  ? 0.794   1.452   -4.820  1.00 93.82 82  A 1 
ATOM 628  N N   . GLU A 1 83  ? -1.674  5.466   -4.070  1.00 98.16 83  A 1 
ATOM 629  C CA  . GLU A 1 83  ? -1.971  5.794   -2.669  1.00 98.36 83  A 1 
ATOM 630  C C   . GLU A 1 83  ? -2.492  7.236   -2.611  1.00 98.59 83  A 1 
ATOM 631  O O   . GLU A 1 83  ? -1.722  8.176   -2.404  1.00 98.13 83  A 1 
ATOM 632  C CB  . GLU A 1 83  ? -0.719  5.586   -1.791  1.00 98.05 83  A 1 
ATOM 633  C CG  . GLU A 1 83  ? -0.108  4.176   -1.861  1.00 97.22 83  A 1 
ATOM 634  C CD  . GLU A 1 83  ? 1.048   3.952   -0.860  1.00 97.21 83  A 1 
ATOM 635  O OE1 . GLU A 1 83  ? 1.592   2.827   -0.765  1.00 92.94 83  A 1 
ATOM 636  O OE2 . GLU A 1 83  ? 1.435   4.877   -0.112  1.00 94.14 83  A 1 
ATOM 637  N N   . ILE A 1 84  ? -3.788  7.451   -2.882  1.00 98.59 84  A 1 
ATOM 638  C CA  . ILE A 1 84  ? -4.320  8.754   -3.312  1.00 98.72 84  A 1 
ATOM 639  C C   . ILE A 1 84  ? -5.386  9.280   -2.350  1.00 98.78 84  A 1 
ATOM 640  O O   . ILE A 1 84  ? -6.223  8.543   -1.838  1.00 98.67 84  A 1 
ATOM 641  C CB  . ILE A 1 84  ? -4.878  8.676   -4.757  1.00 98.54 84  A 1 
ATOM 642  C CG1 . ILE A 1 84  ? -3.857  8.108   -5.766  1.00 98.01 84  A 1 
ATOM 643  C CG2 . ILE A 1 84  ? -5.354  10.060  -5.249  1.00 98.10 84  A 1 
ATOM 644  C CD1 . ILE A 1 84  ? -4.509  7.550   -7.039  1.00 96.86 84  A 1 
ATOM 645  N N   . SER A 1 85  ? -5.426  10.599  -2.194  1.00 98.78 85  A 1 
ATOM 646  C CA  . SER A 1 85  ? -6.582  11.290  -1.617  1.00 98.80 85  A 1 
ATOM 647  C C   . SER A 1 85  ? -6.821  12.640  -2.285  1.00 98.83 85  A 1 
ATOM 648  O O   . SER A 1 85  ? -5.938  13.223  -2.918  1.00 98.65 85  A 1 
ATOM 649  C CB  . SER A 1 85  ? -6.391  11.455  -0.118  1.00 98.53 85  A 1 
ATOM 650  O OG  . SER A 1 85  ? -5.372  12.406  0.054   1.00 96.38 85  A 1 
ATOM 651  N N   . GLY A 1 86  ? -8.041  13.149  -2.154  1.00 98.72 86  A 1 
ATOM 652  C CA  . GLY A 1 86  ? -8.403  14.404  -2.783  1.00 98.73 86  A 1 
ATOM 653  C C   . GLY A 1 86  ? -9.843  14.837  -2.547  1.00 98.80 86  A 1 
ATOM 654  O O   . GLY A 1 86  ? -10.541 14.333  -1.666  1.00 98.66 86  A 1 
ATOM 655  N N   . GLU A 1 87  ? -10.278 15.813  -3.337  1.00 98.59 87  A 1 
ATOM 656  C CA  . GLU A 1 87  ? -11.622 16.392  -3.302  1.00 98.53 87  A 1 
ATOM 657  C C   . GLU A 1 87  ? -12.333 16.162  -4.638  1.00 98.50 87  A 1 
ATOM 658  O O   . GLU A 1 87  ? -11.779 16.436  -5.705  1.00 97.90 87  A 1 
ATOM 659  C CB  . GLU A 1 87  ? -11.513 17.884  -2.963  1.00 98.04 87  A 1 
ATOM 660  C CG  . GLU A 1 87  ? -12.874 18.562  -2.730  1.00 92.27 87  A 1 
ATOM 661  C CD  . GLU A 1 87  ? -12.748 20.083  -2.518  1.00 91.47 87  A 1 
ATOM 662  O OE1 . GLU A 1 87  ? -13.724 20.801  -2.851  1.00 80.41 87  A 1 
ATOM 663  O OE2 . GLU A 1 87  ? -11.672 20.554  -2.069  1.00 83.99 87  A 1 
ATOM 664  N N   . ILE A 1 88  ? -13.572 15.688  -4.598  1.00 98.11 88  A 1 
ATOM 665  C CA  . ILE A 1 88  ? -14.407 15.550  -5.796  1.00 98.09 88  A 1 
ATOM 666  C C   . ILE A 1 88  ? -14.790 16.944  -6.307  1.00 97.62 88  A 1 
ATOM 667  O O   . ILE A 1 88  ? -15.446 17.713  -5.610  1.00 97.20 88  A 1 
ATOM 668  C CB  . ILE A 1 88  ? -15.646 14.683  -5.506  1.00 98.29 88  A 1 
ATOM 669  C CG1 . ILE A 1 88  ? -15.292 13.264  -5.008  1.00 97.74 88  A 1 
ATOM 670  C CG2 . ILE A 1 88  ? -16.556 14.601  -6.743  1.00 97.98 88  A 1 
ATOM 671  C CD1 . ILE A 1 88  ? -14.488 12.395  -5.992  1.00 96.63 88  A 1 
ATOM 672  N N   . VAL A 1 89  ? -14.411 17.264  -7.547  1.00 97.69 89  A 1 
ATOM 673  C CA  . VAL A 1 89  ? -14.650 18.589  -8.151  1.00 97.11 89  A 1 
ATOM 674  C C   . VAL A 1 89  ? -15.694 18.584  -9.265  1.00 96.85 89  A 1 
ATOM 675  O O   . VAL A 1 89  ? -16.258 19.634  -9.573  1.00 96.14 89  A 1 
ATOM 676  C CB  . VAL A 1 89  ? -13.347 19.239  -8.649  1.00 96.75 89  A 1 
ATOM 677  C CG1 . VAL A 1 89  ? -12.422 19.567  -7.471  1.00 94.79 89  A 1 
ATOM 678  C CG2 . VAL A 1 89  ? -12.586 18.373  -9.657  1.00 94.62 89  A 1 
ATOM 679  N N   . ALA A 1 90  ? -15.979 17.425  -9.857  1.00 96.67 90  A 1 
ATOM 680  C CA  . ALA A 1 90  ? -17.074 17.247  -10.807 1.00 96.71 90  A 1 
ATOM 681  C C   . ALA A 1 90  ? -17.607 15.811  -10.744 1.00 97.33 90  A 1 
ATOM 682  O O   . ALA A 1 90  ? -16.866 14.880  -10.439 1.00 97.28 90  A 1 
ATOM 683  C CB  . ALA A 1 90  ? -16.596 17.617  -12.220 1.00 96.21 90  A 1 
ATOM 684  N N   . VAL A 1 91  ? -18.892 15.639  -11.043 1.00 96.76 91  A 1 
ATOM 685  C CA  . VAL A 1 91  ? -19.555 14.329  -11.117 1.00 97.24 91  A 1 
ATOM 686  C C   . VAL A 1 91  ? -20.481 14.293  -12.326 1.00 97.33 91  A 1 
ATOM 687  O O   . VAL A 1 91  ? -21.126 15.296  -12.649 1.00 96.26 91  A 1 
ATOM 688  C CB  . VAL A 1 91  ? -20.326 13.974  -9.830  1.00 96.06 91  A 1 
ATOM 689  C CG1 . VAL A 1 91  ? -19.383 13.840  -8.629  1.00 90.80 91  A 1 
ATOM 690  C CG2 . VAL A 1 91  ? -21.420 14.982  -9.464  1.00 90.09 91  A 1 
ATOM 691  N N   . GLY A 1 92  ? -20.545 13.145  -12.999 1.00 96.11 92  A 1 
ATOM 692  C CA  . GLY A 1 92  ? -21.539 12.873  -14.023 1.00 95.79 92  A 1 
ATOM 693  C C   . GLY A 1 92  ? -22.944 12.755  -13.424 1.00 96.04 92  A 1 
ATOM 694  O O   . GLY A 1 92  ? -23.109 12.457  -12.242 1.00 95.67 92  A 1 
ATOM 695  N N   . LYS A 1 93  ? -23.968 12.966  -14.246 1.00 96.14 93  A 1 
ATOM 696  C CA  . LYS A 1 93  ? -25.369 13.043  -13.781 1.00 96.29 93  A 1 
ATOM 697  C C   . LYS A 1 93  ? -25.905 11.755  -13.137 1.00 97.00 93  A 1 
ATOM 698  O O   . LYS A 1 93  ? -26.850 11.820  -12.364 1.00 95.80 93  A 1 
ATOM 699  C CB  . LYS A 1 93  ? -26.261 13.500  -14.951 1.00 94.88 93  A 1 
ATOM 700  C CG  . LYS A 1 93  ? -26.485 12.379  -15.981 1.00 90.28 93  A 1 
ATOM 701  C CD  . LYS A 1 93  ? -27.148 12.886  -17.261 1.00 87.35 93  A 1 
ATOM 702  C CE  . LYS A 1 93  ? -27.492 11.661  -18.116 1.00 79.15 93  A 1 
ATOM 703  N NZ  . LYS A 1 93  ? -27.497 11.976  -19.561 1.00 71.92 93  A 1 
ATOM 704  N N   . ASN A 1 94  ? -25.308 10.596  -13.461 1.00 96.13 94  A 1 
ATOM 705  C CA  . ASN A 1 94  ? -25.722 9.284   -12.944 1.00 96.17 94  A 1 
ATOM 706  C C   . ASN A 1 94  ? -24.928 8.850   -11.695 1.00 96.54 94  A 1 
ATOM 707  O O   . ASN A 1 94  ? -25.218 7.810   -11.113 1.00 95.55 94  A 1 
ATOM 708  C CB  . ASN A 1 94  ? -25.590 8.241   -14.067 1.00 96.13 94  A 1 
ATOM 709  C CG  . ASN A 1 94  ? -26.421 8.521   -15.304 1.00 95.54 94  A 1 
ATOM 710  O OD1 . ASN A 1 94  ? -27.459 9.163   -15.286 1.00 89.79 94  A 1 
ATOM 711  N ND2 . ASN A 1 94  ? -25.985 8.032   -16.440 1.00 90.25 94  A 1 
ATOM 712  N N   . VAL A 1 95  ? -23.912 9.611   -11.285 1.00 97.15 95  A 1 
ATOM 713  C CA  . VAL A 1 95  ? -23.066 9.275   -10.135 1.00 97.05 95  A 1 
ATOM 714  C C   . VAL A 1 95  ? -23.788 9.631   -8.837  1.00 96.92 95  A 1 
ATOM 715  O O   . VAL A 1 95  ? -24.102 10.794  -8.588  1.00 96.25 95  A 1 
ATOM 716  C CB  . VAL A 1 95  ? -21.696 9.969   -10.228 1.00 96.90 95  A 1 
ATOM 717  C CG1 . VAL A 1 95  ? -20.831 9.683   -8.995  1.00 95.38 95  A 1 
ATOM 718  C CG2 . VAL A 1 95  ? -20.925 9.491   -11.465 1.00 95.25 95  A 1 
ATOM 719  N N   . THR A 1 96  ? -24.007 8.628   -7.987  1.00 97.44 96  A 1 
ATOM 720  C CA  . THR A 1 96  ? -24.680 8.789   -6.681  1.00 97.09 96  A 1 
ATOM 721  C C   . THR A 1 96  ? -23.765 8.506   -5.485  1.00 97.24 96  A 1 
ATOM 722  O O   . THR A 1 96  ? -24.042 8.971   -4.380  1.00 96.07 96  A 1 
ATOM 723  C CB  . THR A 1 96  ? -25.918 7.886   -6.595  1.00 96.62 96  A 1 
ATOM 724  O OG1 . THR A 1 96  ? -25.547 6.545   -6.809  1.00 94.21 96  A 1 
ATOM 725  C CG2 . THR A 1 96  ? -26.979 8.238   -7.641  1.00 92.08 96  A 1 
ATOM 726  N N   . LYS A 1 97  ? -22.663 7.770   -5.690  1.00 96.85 97  A 1 
ATOM 727  C CA  . LYS A 1 97  ? -21.722 7.359   -4.630  1.00 96.77 97  A 1 
ATOM 728  C C   . LYS A 1 97  ? -20.977 8.543   -4.000  1.00 97.65 97  A 1 
ATOM 729  O O   . LYS A 1 97  ? -20.688 8.527   -2.805  1.00 96.98 97  A 1 
ATOM 730  C CB  . LYS A 1 97  ? -20.745 6.316   -5.218  1.00 95.59 97  A 1 
ATOM 731  C CG  . LYS A 1 97  ? -19.813 5.684   -4.166  1.00 94.20 97  A 1 
ATOM 732  C CD  . LYS A 1 97  ? -18.967 4.564   -4.795  1.00 92.41 97  A 1 
ATOM 733  C CE  . LYS A 1 97  ? -18.046 3.892   -3.765  1.00 88.13 97  A 1 
ATOM 734  N NZ  . LYS A 1 97  ? -17.238 2.797   -4.372  1.00 81.05 97  A 1 
ATOM 735  N N   . VAL A 1 98  ? -20.666 9.563   -4.807  1.00 96.90 98  A 1 
ATOM 736  C CA  . VAL A 1 98  ? -19.941 10.774  -4.391  1.00 97.15 98  A 1 
ATOM 737  C C   . VAL A 1 98  ? -20.604 12.021  -4.964  1.00 97.39 98  A 1 
ATOM 738  O O   . VAL A 1 98  ? -21.319 11.954  -5.964  1.00 97.03 98  A 1 
ATOM 739  C CB  . VAL A 1 98  ? -18.450 10.731  -4.787  1.00 97.14 98  A 1 
ATOM 740  C CG1 . VAL A 1 98  ? -17.708 9.613   -4.056  1.00 96.30 98  A 1 
ATOM 741  C CG2 . VAL A 1 98  ? -18.227 10.569  -6.300  1.00 95.77 98  A 1 
ATOM 742  N N   . LYS A 1 99  ? -20.347 13.168  -4.344  1.00 97.48 99  A 1 
ATOM 743  C CA  . LYS A 1 99  ? -20.792 14.484  -4.809  1.00 97.44 99  A 1 
ATOM 744  C C   . LYS A 1 99  ? -19.645 15.490  -4.780  1.00 97.74 99  A 1 
ATOM 745  O O   . LYS A 1 99  ? -18.649 15.284  -4.091  1.00 97.41 99  A 1 
ATOM 746  C CB  . LYS A 1 99  ? -22.009 14.949  -3.985  1.00 96.89 99  A 1 
ATOM 747  C CG  . LYS A 1 99  ? -21.656 15.166  -2.505  1.00 95.26 99  A 1 
ATOM 748  C CD  . LYS A 1 99  ? -22.876 15.554  -1.664  1.00 93.66 99  A 1 
ATOM 749  C CE  . LYS A 1 99  ? -22.388 15.707  -0.213  1.00 87.61 99  A 1 
ATOM 750  N NZ  . LYS A 1 99  ? -23.493 16.056  0.718   1.00 80.75 99  A 1 
ATOM 751  N N   . VAL A 1 100 ? -19.793 16.585  -5.522  1.00 97.16 100 A 1 
ATOM 752  C CA  . VAL A 1 100 ? -18.832 17.698  -5.497  1.00 97.25 100 A 1 
ATOM 753  C C   . VAL A 1 100 ? -18.639 18.191  -4.060  1.00 97.51 100 A 1 
ATOM 754  O O   . VAL A 1 100 ? -19.613 18.422  -3.343  1.00 96.98 100 A 1 
ATOM 755  C CB  . VAL A 1 100 ? -19.286 18.840  -6.422  1.00 96.44 100 A 1 
ATOM 756  C CG1 . VAL A 1 100 ? -18.345 20.048  -6.352  1.00 94.31 100 A 1 
ATOM 757  C CG2 . VAL A 1 100 ? -19.328 18.370  -7.883  1.00 94.15 100 A 1 
ATOM 758  N N   . GLY A 1 101 ? -17.380 18.354  -3.672  1.00 96.64 101 A 1 
ATOM 759  C CA  . GLY A 1 101 ? -16.958 18.746  -2.330  1.00 96.99 101 A 1 
ATOM 760  C C   . GLY A 1 101 ? -16.701 17.579  -1.375  1.00 97.66 101 A 1 
ATOM 761  O O   . GLY A 1 101 ? -16.161 17.818  -0.298  1.00 97.03 101 A 1 
ATOM 762  N N   . ASP A 1 102 ? -17.046 16.333  -1.739  1.00 97.78 102 A 1 
ATOM 763  C CA  . ASP A 1 102 ? -16.670 15.179  -0.918  1.00 98.10 102 A 1 
ATOM 764  C C   . ASP A 1 102 ? -15.144 15.044  -0.875  1.00 98.33 102 A 1 
ATOM 765  O O   . ASP A 1 102 ? -14.463 15.077  -1.906  1.00 98.18 102 A 1 
ATOM 766  C CB  . ASP A 1 102 ? -17.307 13.864  -1.413  1.00 98.02 102 A 1 
ATOM 767  C CG  . ASP A 1 102 ? -18.786 13.661  -1.052  1.00 97.70 102 A 1 
ATOM 768  O OD1 . ASP A 1 102 ? -19.326 14.319  -0.136  1.00 95.96 102 A 1 
ATOM 769  O OD2 . ASP A 1 102 ? -19.415 12.730  -1.606  1.00 96.03 102 A 1 
ATOM 770  N N   . ARG A 1 103 ? -14.619 14.855  0.336   1.00 98.67 103 A 1 
ATOM 771  C CA  . ARG A 1 103 ? -13.223 14.510  0.590   1.00 98.75 103 A 1 
ATOM 772  C C   . ARG A 1 103 ? -13.112 12.991  0.600   1.00 98.81 103 A 1 
ATOM 773  O O   . ARG A 1 103 ? -13.855 12.332  1.333   1.00 98.58 103 A 1 
ATOM 774  C CB  . ARG A 1 103 ? -12.766 15.107  1.924   1.00 98.53 103 A 1 
ATOM 775  C CG  . ARG A 1 103 ? -12.844 16.642  1.935   1.00 97.47 103 A 1 
ATOM 776  C CD  . ARG A 1 103 ? -12.500 17.205  3.313   1.00 97.62 103 A 1 
ATOM 777  N NE  . ARG A 1 103 ? -11.096 16.936  3.690   1.00 96.34 103 A 1 
ATOM 778  C CZ  . ARG A 1 103 ? -10.643 16.686  4.900   1.00 96.98 103 A 1 
ATOM 779  N NH1 . ARG A 1 103 ? -11.397 16.720  5.945   1.00 91.04 103 A 1 
ATOM 780  N NH2 . ARG A 1 103 ? -9.399  16.380  5.098   1.00 91.77 103 A 1 
ATOM 781  N N   . VAL A 1 104 ? -12.224 12.437  -0.209  1.00 98.78 104 A 1 
ATOM 782  C CA  . VAL A 1 104 ? -12.124 10.986  -0.399  1.00 98.80 104 A 1 
ATOM 783  C C   . VAL A 1 104 ? -10.675 10.511  -0.410  1.00 98.83 104 A 1 
ATOM 784  O O   . VAL A 1 104 ? -9.782  11.214  -0.881  1.00 98.72 104 A 1 
ATOM 785  C CB  . VAL A 1 104 ? -12.866 10.502  -1.664  1.00 98.64 104 A 1 
ATOM 786  C CG1 . VAL A 1 104 ? -14.369 10.797  -1.594  1.00 98.02 104 A 1 
ATOM 787  C CG2 . VAL A 1 104 ? -12.326 11.111  -2.965  1.00 97.57 104 A 1 
ATOM 788  N N   . ALA A 1 105 ? -10.470 9.296   0.079   1.00 98.82 105 A 1 
ATOM 789  C CA  . ALA A 1 105 ? -9.303  8.469   -0.173  1.00 98.80 105 A 1 
ATOM 790  C C   . ALA A 1 105 ? -9.640  7.451   -1.268  1.00 98.77 105 A 1 
ATOM 791  O O   . ALA A 1 105 ? -10.783 6.988   -1.361  1.00 98.53 105 A 1 
ATOM 792  C CB  . ALA A 1 105 ? -8.881  7.802   1.136   1.00 98.66 105 A 1 
ATOM 793  N N   . ILE A 1 106 ? -8.652  7.122   -2.101  1.00 98.51 106 A 1 
ATOM 794  C CA  . ILE A 1 106 ? -8.762  6.171   -3.209  1.00 98.31 106 A 1 
ATOM 795  C C   . ILE A 1 106 ? -7.727  5.069   -2.987  1.00 98.14 106 A 1 
ATOM 796  O O   . ILE A 1 106 ? -6.545  5.358   -2.817  1.00 97.46 106 A 1 
ATOM 797  C CB  . ILE A 1 106 ? -8.552  6.870   -4.568  1.00 97.81 106 A 1 
ATOM 798  C CG1 . ILE A 1 106 ? -9.386  8.157   -4.765  1.00 95.96 106 A 1 
ATOM 799  C CG2 . ILE A 1 106 ? -8.813  5.897   -5.728  1.00 97.01 106 A 1 
ATOM 800  C CD1 . ILE A 1 106 ? -10.904 7.964   -4.752  1.00 90.66 106 A 1 
ATOM 801  N N   . GLY A 1 107 ? -8.169  3.813   -3.000  1.00 96.91 107 A 1 
ATOM 802  C CA  . GLY A 1 107 ? -7.272  2.658   -2.978  1.00 95.81 107 A 1 
ATOM 803  C C   . GLY A 1 107 ? -6.825  2.230   -4.376  1.00 96.36 107 A 1 
ATOM 804  O O   . GLY A 1 107 ? -7.309  2.749   -5.386  1.00 95.08 107 A 1 
ATOM 805  N N   . ALA A 1 108 ? -5.907  1.264   -4.434  1.00 96.00 108 A 1 
ATOM 806  C CA  . ALA A 1 108 ? -5.258  0.848   -5.674  1.00 96.13 108 A 1 
ATOM 807  C C   . ALA A 1 108 ? -6.131  -0.055  -6.556  1.00 96.46 108 A 1 
ATOM 808  O O   . ALA A 1 108 ? -6.375  0.267   -7.717  1.00 93.85 108 A 1 
ATOM 809  C CB  . ALA A 1 108 ? -3.938  0.157   -5.313  1.00 94.66 108 A 1 
ATOM 810  N N   . ASP A 1 109 ? -6.593  -1.191  -6.028  1.00 95.96 109 A 1 
ATOM 811  C CA  . ASP A 1 109 ? -7.240  -2.235  -6.822  1.00 95.84 109 A 1 
ATOM 812  C C   . ASP A 1 109 ? -8.685  -1.880  -7.167  1.00 96.28 109 A 1 
ATOM 813  O O   . ASP A 1 109 ? -9.483  -1.510  -6.307  1.00 94.90 109 A 1 
ATOM 814  C CB  . ASP A 1 109 ? -7.196  -3.584  -6.099  1.00 94.82 109 A 1 
ATOM 815  C CG  . ASP A 1 109 ? -5.764  -4.066  -5.876  1.00 92.24 109 A 1 
ATOM 816  O OD1 . ASP A 1 109 ? -5.081  -4.349  -6.889  1.00 86.79 109 A 1 
ATOM 817  O OD2 . ASP A 1 109 ? -5.370  -4.163  -4.697  1.00 86.67 109 A 1 
ATOM 818  N N   . VAL A 1 110 ? -9.053  -2.066  -8.437  1.00 95.12 110 A 1 
ATOM 819  C CA  . VAL A 1 110 ? -10.405 -1.788  -8.926  1.00 95.15 110 A 1 
ATOM 820  C C   . VAL A 1 110 ? -11.044 -3.083  -9.428  1.00 95.11 110 A 1 
ATOM 821  O O   . VAL A 1 110 ? -10.770 -3.523  -10.550 1.00 94.34 110 A 1 
ATOM 822  C CB  . VAL A 1 110 ? -10.405 -0.678  -9.989  1.00 95.01 110 A 1 
ATOM 823  C CG1 . VAL A 1 110 ? -11.841 -0.341  -10.406 1.00 92.29 110 A 1 
ATOM 824  C CG2 . VAL A 1 110 ? -9.750  0.604   -9.462  1.00 92.67 110 A 1 
ATOM 825  N N   . PRO A 1 111 ? -11.919 -3.729  -8.630  1.00 95.36 111 A 1 
ATOM 826  C CA  . PRO A 1 111 ? -12.674 -4.896  -9.063  1.00 94.40 111 A 1 
ATOM 827  C C   . PRO A 1 111 ? -13.565 -4.582  -10.272 1.00 94.30 111 A 1 
ATOM 828  O O   . PRO A 1 111 ? -14.161 -3.513  -10.353 1.00 93.17 111 A 1 
ATOM 829  C CB  . PRO A 1 111 ? -13.507 -5.321  -7.847  1.00 93.46 111 A 1 
ATOM 830  C CG  . PRO A 1 111 ? -12.764 -4.717  -6.654  1.00 92.65 111 A 1 
ATOM 831  C CD  . PRO A 1 111 ? -12.197 -3.426  -7.224  1.00 95.18 111 A 1 
ATOM 832  N N   . CYS A 1 112 ? -13.720 -5.537  -11.200 1.00 93.67 112 A 1 
ATOM 833  C CA  . CYS A 1 112 ? -14.649 -5.355  -12.330 1.00 92.85 112 A 1 
ATOM 834  C C   . CYS A 1 112 ? -16.131 -5.559  -11.960 1.00 92.80 112 A 1 
ATOM 835  O O   . CYS A 1 112 ? -17.005 -5.295  -12.781 1.00 91.13 112 A 1 
ATOM 836  C CB  . CYS A 1 112 ? -14.228 -6.260  -13.497 1.00 92.66 112 A 1 
ATOM 837  S SG  . CYS A 1 112 ? -14.664 -8.001  -13.189 1.00 92.98 112 A 1 
ATOM 838  N N   . GLY A 1 113 ? -16.410 -6.129  -10.787 1.00 93.52 113 A 1 
ATOM 839  C CA  . GLY A 1 113 ? -17.763 -6.432  -10.312 1.00 92.74 113 A 1 
ATOM 840  C C   . GLY A 1 113 ? -18.445 -7.643  -10.971 1.00 93.63 113 A 1 
ATOM 841  O O   . GLY A 1 113 ? -19.470 -8.101  -10.476 1.00 91.89 113 A 1 
ATOM 842  N N   . GLN A 1 114 ? -17.885 -8.204  -12.061 1.00 94.96 114 A 1 
ATOM 843  C CA  . GLN A 1 114 ? -18.579 -9.198  -12.894 1.00 94.58 114 A 1 
ATOM 844  C C   . GLN A 1 114 ? -17.913 -10.572 -12.960 1.00 95.84 114 A 1 
ATOM 845  O O   . GLN A 1 114 ? -18.606 -11.574 -13.170 1.00 94.22 114 A 1 
ATOM 846  C CB  . GLN A 1 114 ? -18.757 -8.637  -14.316 1.00 92.69 114 A 1 
ATOM 847  C CG  . GLN A 1 114 ? -19.601 -7.350  -14.374 1.00 85.48 114 A 1 
ATOM 848  C CD  . GLN A 1 114 ? -20.998 -7.518  -13.779 1.00 79.74 114 A 1 
ATOM 849  O OE1 . GLN A 1 114 ? -21.608 -8.582  -13.823 1.00 72.22 114 A 1 
ATOM 850  N NE2 . GLN A 1 114 ? -21.554 -6.486  -13.181 1.00 68.15 114 A 1 
ATOM 851  N N   . CYS A 1 115 ? -16.590 -10.660 -12.815 1.00 92.17 115 A 1 
ATOM 852  C CA  . CYS A 1 115 ? -15.881 -11.936 -12.894 1.00 92.52 115 A 1 
ATOM 853  C C   . CYS A 1 115 ? -16.169 -12.825 -11.673 1.00 93.68 115 A 1 
ATOM 854  O O   . CYS A 1 115 ? -16.676 -12.359 -10.648 1.00 93.06 115 A 1 
ATOM 855  C CB  . CYS A 1 115 ? -14.377 -11.702 -13.118 1.00 91.72 115 A 1 
ATOM 856  S SG  . CYS A 1 115 ? -13.535 -11.184 -11.590 1.00 92.06 115 A 1 
ATOM 857  N N   . TYR A 1 116 ? -15.794 -14.113 -11.769 1.00 93.30 116 A 1 
ATOM 858  C CA  . TYR A 1 116 ? -15.985 -15.096 -10.697 1.00 93.28 116 A 1 
ATOM 859  C C   . TYR A 1 116 ? -15.455 -14.595 -9.344  1.00 93.60 116 A 1 
ATOM 860  O O   . TYR A 1 116 ? -16.193 -14.583 -8.363  1.00 92.45 116 A 1 
ATOM 861  C CB  . TYR A 1 116 ? -15.297 -16.408 -11.106 1.00 93.29 116 A 1 
ATOM 862  C CG  . TYR A 1 116 ? -15.373 -17.482 -10.039 1.00 91.51 116 A 1 
ATOM 863  C CD1 . TYR A 1 116 ? -14.321 -17.633 -9.113  1.00 85.43 116 A 1 
ATOM 864  C CD2 . TYR A 1 116 ? -16.514 -18.306 -9.947  1.00 86.79 116 A 1 
ATOM 865  C CE1 . TYR A 1 116 ? -14.407 -18.605 -8.096  1.00 84.54 116 A 1 
ATOM 866  C CE2 . TYR A 1 116 ? -16.602 -19.280 -8.932  1.00 83.49 116 A 1 
ATOM 867  C CZ  . TYR A 1 116 ? -15.549 -19.428 -8.007  1.00 85.99 116 A 1 
ATOM 868  O OH  . TYR A 1 116 ? -15.632 -20.365 -7.020  1.00 84.27 116 A 1 
ATOM 869  N N   . PHE A 1 117 ? -14.221 -14.091 -9.313  1.00 94.18 117 A 1 
ATOM 870  C CA  . PHE A 1 117 ? -13.581 -13.628 -8.080  1.00 93.78 117 A 1 
ATOM 871  C C   . PHE A 1 117 ? -14.260 -12.389 -7.482  1.00 94.23 117 A 1 
ATOM 872  O O   . PHE A 1 117 ? -14.453 -12.313 -6.271  1.00 92.88 117 A 1 
ATOM 873  C CB  . PHE A 1 117 ? -12.099 -13.362 -8.363  1.00 93.45 117 A 1 
ATOM 874  C CG  . PHE A 1 117 ? -11.352 -14.576 -8.879  1.00 93.84 117 A 1 
ATOM 875  C CD1 . PHE A 1 117 ? -11.147 -15.682 -8.033  1.00 91.21 117 A 1 
ATOM 876  C CD2 . PHE A 1 117 ? -10.879 -14.615 -10.202 1.00 92.23 117 A 1 
ATOM 877  C CE1 . PHE A 1 117 ? -10.465 -16.818 -8.503  1.00 90.69 117 A 1 
ATOM 878  C CE2 . PHE A 1 117 ? -10.196 -15.750 -10.673 1.00 90.36 117 A 1 
ATOM 879  C CZ  . PHE A 1 117 ? -9.987  -16.853 -9.822  1.00 90.55 117 A 1 
ATOM 880  N N   . CYS A 1 118 ? -14.692 -11.440 -8.324  1.00 92.25 118 A 1 
ATOM 881  C CA  . CYS A 1 118 ? -15.445 -10.280 -7.843  1.00 92.56 118 A 1 
ATOM 882  C C   . CYS A 1 118 ? -16.788 -10.689 -7.223  1.00 92.54 118 A 1 
ATOM 883  O O   . CYS A 1 118 ? -17.142 -10.197 -6.158  1.00 91.61 118 A 1 
ATOM 884  C CB  . CYS A 1 118 ? -15.661 -9.292  -8.992  1.00 92.95 118 A 1 
ATOM 885  S SG  . CYS A 1 118 ? -14.090 -8.537  -9.483  1.00 93.11 118 A 1 
ATOM 886  N N   . LYS A 1 119 ? -17.518 -11.619 -7.868  1.00 93.48 119 A 1 
ATOM 887  C CA  . LYS A 1 119 ? -18.787 -12.156 -7.339  1.00 92.07 119 A 1 
ATOM 888  C C   . LYS A 1 119 ? -18.591 -12.994 -6.071  1.00 91.70 119 A 1 
ATOM 889  O O   . LYS A 1 119 ? -19.484 -13.033 -5.238  1.00 91.32 119 A 1 
ATOM 890  C CB  . LYS A 1 119 ? -19.498 -12.980 -8.424  1.00 92.73 119 A 1 
ATOM 891  C CG  . LYS A 1 119 ? -20.037 -12.084 -9.548  1.00 91.71 119 A 1 
ATOM 892  C CD  . LYS A 1 119 ? -20.631 -12.927 -10.685 1.00 88.39 119 A 1 
ATOM 893  C CE  . LYS A 1 119 ? -21.213 -11.965 -11.723 1.00 83.66 119 A 1 
ATOM 894  N NZ  . LYS A 1 119 ? -21.663 -12.650 -12.951 1.00 75.77 119 A 1 
ATOM 895  N N   . ALA A 1 120 ? -17.425 -13.624 -5.917  1.00 93.74 120 A 1 
ATOM 896  C CA  . ALA A 1 120 ? -17.039 -14.363 -4.717  1.00 92.29 120 A 1 
ATOM 897  C C   . ALA A 1 120 ? -16.517 -13.462 -3.575  1.00 91.52 120 A 1 
ATOM 898  O O   . ALA A 1 120 ? -16.102 -13.978 -2.544  1.00 89.97 120 A 1 
ATOM 899  C CB  . ALA A 1 120 ? -16.018 -15.434 -5.123  1.00 92.69 120 A 1 
ATOM 900  N N   . GLY A 1 121 ? -16.496 -12.142 -3.753  1.00 92.84 121 A 1 
ATOM 901  C CA  . GLY A 1 121 ? -16.044 -11.203 -2.716  1.00 91.02 121 A 1 
ATOM 902  C C   . GLY A 1 121 ? -14.522 -11.086 -2.573  1.00 91.71 121 A 1 
ATOM 903  O O   . GLY A 1 121 ? -14.053 -10.532 -1.587  1.00 89.96 121 A 1 
ATOM 904  N N   . ILE A 1 122 ? -13.746 -11.566 -3.553  1.00 93.00 122 A 1 
ATOM 905  C CA  . ILE A 1 122 ? -12.272 -11.488 -3.583  1.00 92.17 122 A 1 
ATOM 906  C C   . ILE A 1 122 ? -11.779 -10.728 -4.827  1.00 92.30 122 A 1 
ATOM 907  O O   . ILE A 1 122 ? -10.965 -11.193 -5.620  1.00 88.67 122 A 1 
ATOM 908  C CB  . ILE A 1 122 ? -11.624 -12.882 -3.385  1.00 90.57 122 A 1 
ATOM 909  C CG1 . ILE A 1 122 ? -12.136 -13.900 -4.418  1.00 84.99 122 A 1 
ATOM 910  C CG2 . ILE A 1 122 ? -11.866 -13.377 -1.952  1.00 83.01 122 A 1 
ATOM 911  C CD1 . ILE A 1 122 ? -11.398 -15.243 -4.386  1.00 81.85 122 A 1 
ATOM 912  N N   . GLY A 1 123 ? -12.328 -9.540  -5.030  1.00 89.75 123 A 1 
ATOM 913  C CA  . GLY A 1 123 ? -12.066 -8.715  -6.214  1.00 88.06 123 A 1 
ATOM 914  C C   . GLY A 1 123 ? -10.655 -8.134  -6.320  1.00 89.94 123 A 1 
ATOM 915  O O   . GLY A 1 123 ? -10.292 -7.671  -7.400  1.00 86.89 123 A 1 
ATOM 916  N N   . ASN A 1 124 ? -9.821  -8.200  -5.277  1.00 92.40 124 A 1 
ATOM 917  C CA  . ASN A 1 124 ? -8.373  -7.977  -5.389  1.00 91.29 124 A 1 
ATOM 918  C C   . ASN A 1 124 ? -7.690  -9.029  -6.290  1.00 91.25 124 A 1 
ATOM 919  O O   . ASN A 1 124 ? -6.680  -8.748  -6.924  1.00 86.54 124 A 1 
ATOM 920  C CB  . ASN A 1 124 ? -7.743  -7.934  -3.982  1.00 89.83 124 A 1 
ATOM 921  C CG  . ASN A 1 124 ? -7.896  -9.226  -3.195  1.00 89.13 124 A 1 
ATOM 922  O OD1 . ASN A 1 124 ? -8.951  -9.845  -3.162  1.00 81.98 124 A 1 
ATOM 923  N ND2 . ASN A 1 124 ? -6.851  -9.664  -2.535  1.00 84.41 124 A 1 
ATOM 924  N N   . ASN A 1 125 ? -8.305  -10.207 -6.447  1.00 93.83 125 A 1 
ATOM 925  C CA  . ASN A 1 125 ? -7.940  -11.248 -7.415  1.00 93.82 125 A 1 
ATOM 926  C C   . ASN A 1 125 ? -8.812  -11.213 -8.688  1.00 94.22 125 A 1 
ATOM 927  O O   . ASN A 1 125 ? -9.014  -12.229 -9.355  1.00 89.37 125 A 1 
ATOM 928  C CB  . ASN A 1 125 ? -7.953  -12.610 -6.696  1.00 92.13 125 A 1 
ATOM 929  C CG  . ASN A 1 125 ? -6.777  -12.771 -5.751  1.00 88.99 125 A 1 
ATOM 930  O OD1 . ASN A 1 125 ? -5.674  -12.356 -6.030  1.00 77.94 125 A 1 
ATOM 931  N ND2 . ASN A 1 125 ? -6.962  -13.406 -4.620  1.00 78.75 125 A 1 
ATOM 932  N N   . CYS A 1 126 ? -9.365  -10.055 -9.038  1.00 92.05 126 A 1 
ATOM 933  C CA  . CYS A 1 126 ? -10.147 -9.846  -10.255 1.00 91.48 126 A 1 
ATOM 934  C C   . CYS A 1 126 ? -9.381  -10.331 -11.498 1.00 91.41 126 A 1 
ATOM 935  O O   . CYS A 1 126 ? -8.213  -10.002 -11.677 1.00 89.18 126 A 1 
ATOM 936  C CB  . CYS A 1 126 ? -10.484 -8.355  -10.358 1.00 91.30 126 A 1 
ATOM 937  S SG  . CYS A 1 126 ? -11.397 -7.992  -11.884 1.00 90.70 126 A 1 
ATOM 938  N N   . GLN A 1 127 ? -10.062 -11.054 -12.412 1.00 93.02 127 A 1 
ATOM 939  C CA  . GLN A 1 127 ? -9.431  -11.567 -13.637 1.00 91.71 127 A 1 
ATOM 940  C C   . GLN A 1 127 ? -8.900  -10.459 -14.556 1.00 91.30 127 A 1 
ATOM 941  O O   . GLN A 1 127 ? -7.928  -10.681 -15.274 1.00 88.52 127 A 1 
ATOM 942  C CB  . GLN A 1 127 ? -10.440 -12.421 -14.420 1.00 91.19 127 A 1 
ATOM 943  C CG  . GLN A 1 127 ? -10.727 -13.754 -13.730 1.00 85.44 127 A 1 
ATOM 944  C CD  . GLN A 1 127 ? -11.761 -14.574 -14.495 1.00 84.76 127 A 1 
ATOM 945  O OE1 . GLN A 1 127 ? -12.904 -14.172 -14.647 1.00 77.33 127 A 1 
ATOM 946  N NE2 . GLN A 1 127 ? -11.415 -15.740 -14.989 1.00 75.92 127 A 1 
ATOM 947  N N   . ILE A 1 128 ? -9.539  -9.278  -14.549 1.00 93.24 128 A 1 
ATOM 948  C CA  . ILE A 1 128 ? -9.060  -8.113  -15.308 1.00 90.91 128 A 1 
ATOM 949  C C   . ILE A 1 128 ? -7.994  -7.364  -14.501 1.00 88.98 128 A 1 
ATOM 950  O O   . ILE A 1 128 ? -7.022  -6.865  -15.065 1.00 83.76 128 A 1 
ATOM 951  C CB  . ILE A 1 128 ? -10.228 -7.181  -15.698 1.00 90.25 128 A 1 
ATOM 952  C CG1 . ILE A 1 128 ? -11.368 -7.954  -16.403 1.00 86.84 128 A 1 
ATOM 953  C CG2 . ILE A 1 128 ? -9.693  -6.074  -16.618 1.00 85.42 128 A 1 
ATOM 954  C CD1 . ILE A 1 128 ? -12.588 -7.097  -16.757 1.00 80.97 128 A 1 
ATOM 955  N N   . ASN A 1 129 ? -8.165  -7.323  -13.171 1.00 90.31 129 A 1 
ATOM 956  C CA  . ASN A 1 129 ? -7.237  -6.749  -12.209 1.00 89.95 129 A 1 
ATOM 957  C C   . ASN A 1 129 ? -6.843  -5.296  -12.538 1.00 91.06 129 A 1 
ATOM 958  O O   . ASN A 1 129 ? -5.657  -4.976  -12.622 1.00 86.29 129 A 1 
ATOM 959  C CB  . ASN A 1 129 ? -6.059  -7.727  -12.020 1.00 85.32 129 A 1 
ATOM 960  C CG  . ASN A 1 129 ? -5.220  -7.411  -10.790 1.00 79.23 129 A 1 
ATOM 961  O OD1 . ASN A 1 129 ? -5.563  -6.612  -9.945  1.00 71.95 129 A 1 
ATOM 962  N ND2 . ASN A 1 129 ? -4.081  -8.050  -10.644 1.00 73.01 129 A 1 
ATOM 963  N N   . TYR A 1 130 ? -7.833  -4.424  -12.788 1.00 93.40 130 A 1 
ATOM 964  C CA  . TYR A 1 130 ? -7.572  -2.994  -12.943 1.00 93.65 130 A 1 
ATOM 965  C C   . TYR A 1 130 ? -6.989  -2.396  -11.660 1.00 94.74 130 A 1 
ATOM 966  O O   . TYR A 1 130 ? -7.377  -2.783  -10.563 1.00 93.49 130 A 1 
ATOM 967  C CB  . TYR A 1 130 ? -8.851  -2.246  -13.322 1.00 92.39 130 A 1 
ATOM 968  C CG  . TYR A 1 130 ? -9.374  -2.501  -14.720 1.00 89.95 130 A 1 
ATOM 969  C CD1 . TYR A 1 130 ? -8.538  -2.309  -15.836 1.00 84.67 130 A 1 
ATOM 970  C CD2 . TYR A 1 130 ? -10.720 -2.879  -14.911 1.00 85.15 130 A 1 
ATOM 971  C CE1 . TYR A 1 130 ? -9.033  -2.507  -17.135 1.00 82.20 130 A 1 
ATOM 972  C CE2 . TYR A 1 130 ? -11.220 -3.075  -16.209 1.00 80.24 130 A 1 
ATOM 973  C CZ  . TYR A 1 130 ? -10.377 -2.891  -17.323 1.00 82.71 130 A 1 
ATOM 974  O OH  . TYR A 1 130 ? -10.858 -3.088  -18.580 1.00 78.53 130 A 1 
ATOM 975  N N   . ALA A 1 131 ? -6.096  -1.424  -11.808 1.00 95.31 131 A 1 
ATOM 976  C CA  . ALA A 1 131 ? -5.571  -0.658  -10.691 1.00 95.86 131 A 1 
ATOM 977  C C   . ALA A 1 131 ? -5.277  0.791   -11.090 1.00 96.46 131 A 1 
ATOM 978  O O   . ALA A 1 131 ? -4.869  1.072   -12.225 1.00 95.74 131 A 1 
ATOM 979  C CB  . ALA A 1 131 ? -4.331  -1.359  -10.130 1.00 94.95 131 A 1 
ATOM 980  N N   . MET A 1 132 ? -5.467  1.692   -10.133 1.00 96.63 132 A 1 
ATOM 981  C CA  . MET A 1 132 ? -5.029  3.083   -10.234 1.00 96.92 132 A 1 
ATOM 982  C C   . MET A 1 132 ? -3.499  3.133   -10.368 1.00 96.85 132 A 1 
ATOM 983  O O   . MET A 1 132 ? -2.802  2.327   -9.752  1.00 95.77 132 A 1 
ATOM 984  C CB  . MET A 1 132 ? -5.488  3.870   -8.994  1.00 96.85 132 A 1 
ATOM 985  C CG  . MET A 1 132 ? -6.998  3.785   -8.725  1.00 95.38 132 A 1 
ATOM 986  S SD  . MET A 1 132 ? -8.101  4.204   -10.103 1.00 95.52 132 A 1 
ATOM 987  C CE  . MET A 1 132 ? -7.720  5.955   -10.321 1.00 89.29 132 A 1 
ATOM 988  N N   . GLY A 1 133 ? -2.972  4.042   -11.192 1.00 96.22 133 A 1 
ATOM 989  C CA  . GLY A 1 133 ? -1.524  4.121   -11.441 1.00 96.02 133 A 1 
ATOM 990  C C   . GLY A 1 133 ? -0.935  2.965   -12.264 1.00 96.51 133 A 1 
ATOM 991  O O   . GLY A 1 133 ? 0.284   2.882   -12.413 1.00 95.02 133 A 1 
ATOM 992  N N   . TYR A 1 134 ? -1.799  2.078   -12.817 1.00 96.71 134 A 1 
ATOM 993  C CA  . TYR A 1 134 ? -1.424  0.971   -13.704 1.00 96.53 134 A 1 
ATOM 994  C C   . TYR A 1 134 ? -2.197  1.090   -15.020 1.00 96.71 134 A 1 
ATOM 995  O O   . TYR A 1 134 ? -1.790  1.857   -15.889 1.00 94.49 134 A 1 
ATOM 996  C CB  . TYR A 1 134 ? -1.631  -0.384  -13.015 1.00 95.98 134 A 1 
ATOM 997  C CG  . TYR A 1 134 ? -0.741  -0.674  -11.821 1.00 95.60 134 A 1 
ATOM 998  C CD1 . TYR A 1 134 ? 0.310   -1.610  -11.945 1.00 91.96 134 A 1 
ATOM 999  C CD2 . TYR A 1 134 ? -0.970  -0.043  -10.586 1.00 93.32 134 A 1 
ATOM 1000 C CE1 . TYR A 1 134 ? 1.119   -1.917  -10.835 1.00 91.62 134 A 1 
ATOM 1001 C CE2 . TYR A 1 134 ? -0.160  -0.341  -9.471  1.00 91.52 134 A 1 
ATOM 1002 C CZ  . TYR A 1 134 ? 0.883   -1.286  -9.595  1.00 93.10 134 A 1 
ATOM 1003 O OH  . TYR A 1 134 ? 1.656   -1.583  -8.516  1.00 91.48 134 A 1 
ATOM 1004 N N   . GLN A 1 135 ? -3.306  0.364   -15.210 1.00 95.88 135 A 1 
ATOM 1005 C CA  . GLN A 1 135 ? -4.153  0.519   -16.397 1.00 95.19 135 A 1 
ATOM 1006 C C   . GLN A 1 135 ? -4.974  1.812   -16.361 1.00 95.56 135 A 1 
ATOM 1007 O O   . GLN A 1 135 ? -5.274  2.378   -17.411 1.00 93.63 135 A 1 
ATOM 1008 C CB  . GLN A 1 135 ? -5.124  -0.653  -16.558 1.00 93.79 135 A 1 
ATOM 1009 C CG  . GLN A 1 135 ? -4.474  -2.039  -16.685 1.00 90.65 135 A 1 
ATOM 1010 C CD  . GLN A 1 135 ? -4.328  -2.766  -15.352 1.00 92.24 135 A 1 
ATOM 1011 O OE1 . GLN A 1 135 ? -4.251  -2.197  -14.272 1.00 87.03 135 A 1 
ATOM 1012 N NE2 . GLN A 1 135 ? -4.310  -4.079  -15.373 1.00 85.65 135 A 1 
ATOM 1013 N N   . PHE A 1 136 ? -5.360  2.247   -15.168 1.00 95.73 136 A 1 
ATOM 1014 C CA  . PHE A 1 136 ? -5.973  3.551   -14.971 1.00 95.84 136 A 1 
ATOM 1015 C C   . PHE A 1 136 ? -4.911  4.552   -14.530 1.00 95.98 136 A 1 
ATOM 1016 O O   . PHE A 1 136 ? -3.939  4.180   -13.874 1.00 94.34 136 A 1 
ATOM 1017 C CB  . PHE A 1 136 ? -7.142  3.450   -13.982 1.00 95.76 136 A 1 
ATOM 1018 C CG  . PHE A 1 136 ? -8.277  2.518   -14.389 1.00 96.26 136 A 1 
ATOM 1019 C CD1 . PHE A 1 136 ? -8.575  2.272   -15.744 1.00 93.64 136 A 1 
ATOM 1020 C CD2 . PHE A 1 136 ? -9.060  1.908   -13.391 1.00 93.73 136 A 1 
ATOM 1021 C CE1 . PHE A 1 136 ? -9.633  1.411   -16.094 1.00 93.06 136 A 1 
ATOM 1022 C CE2 . PHE A 1 136 ? -10.122 1.054   -13.742 1.00 92.90 136 A 1 
ATOM 1023 C CZ  . PHE A 1 136 ? -10.407 0.804   -15.094 1.00 94.27 136 A 1 
ATOM 1024 N N   . GLN A 1 137 ? -5.099  5.821   -14.907 1.00 95.42 137 A 1 
ATOM 1025 C CA  . GLN A 1 137 ? -4.170  6.875   -14.500 1.00 95.97 137 A 1 
ATOM 1026 C C   . GLN A 1 137 ? -4.101  6.990   -12.974 1.00 96.94 137 A 1 
ATOM 1027 O O   . GLN A 1 137 ? -5.100  6.779   -12.278 1.00 96.50 137 A 1 
ATOM 1028 C CB  . GLN A 1 137 ? -4.554  8.216   -15.135 1.00 94.01 137 A 1 
ATOM 1029 C CG  . GLN A 1 137 ? -4.330  8.227   -16.653 1.00 87.16 137 A 1 
ATOM 1030 C CD  . GLN A 1 137 ? -4.563  9.604   -17.269 1.00 82.22 137 A 1 
ATOM 1031 O OE1 . GLN A 1 137 ? -5.130  10.512  -16.676 1.00 76.75 137 A 1 
ATOM 1032 N NE2 . GLN A 1 137 ? -4.135  9.820   -18.491 1.00 71.51 137 A 1 
ATOM 1033 N N   . GLY A 1 138 ? -2.916  7.313   -12.465 1.00 97.00 138 A 1 
ATOM 1034 C CA  . GLY A 1 138 ? -2.660  7.470   -11.047 1.00 97.42 138 A 1 
ATOM 1035 C C   . GLY A 1 138 ? -2.703  8.914   -10.557 1.00 97.83 138 A 1 
ATOM 1036 O O   . GLY A 1 138 ? -3.104  9.838   -11.276 1.00 97.58 138 A 1 
ATOM 1037 N N   . GLY A 1 139 ? -2.288  9.083   -9.312  1.00 97.88 139 A 1 
ATOM 1038 C CA  . GLY A 1 139 ? -2.417  10.308  -8.530  1.00 98.17 139 A 1 
ATOM 1039 C C   . GLY A 1 139 ? -1.265  11.300  -8.643  1.00 98.46 139 A 1 
ATOM 1040 O O   . GLY A 1 139 ? -1.369  12.372  -8.050  1.00 98.01 139 A 1 
ATOM 1041 N N   . TYR A 1 140 ? -0.195  11.016  -9.394  1.00 98.61 140 A 1 
ATOM 1042 C CA  . TYR A 1 140 ? 0.866   12.011  -9.631  1.00 98.61 140 A 1 
ATOM 1043 C C   . TYR A 1 140 ? 0.450   13.052  -10.689 1.00 98.58 140 A 1 
ATOM 1044 O O   . TYR A 1 140 ? 1.133   13.275  -11.689 1.00 98.11 140 A 1 
ATOM 1045 C CB  . TYR A 1 140 ? 2.209   11.334  -9.950  1.00 98.54 140 A 1 
ATOM 1046 C CG  . TYR A 1 140 ? 2.720   10.337  -8.928  1.00 98.53 140 A 1 
ATOM 1047 C CD1 . TYR A 1 140 ? 2.646   10.601  -7.547  1.00 97.53 140 A 1 
ATOM 1048 C CD2 . TYR A 1 140 ? 3.284   9.129   -9.377  1.00 97.68 140 A 1 
ATOM 1049 C CE1 . TYR A 1 140 ? 3.091   9.646   -6.614  1.00 97.08 140 A 1 
ATOM 1050 C CE2 . TYR A 1 140 ? 3.731   8.172   -8.454  1.00 97.00 140 A 1 
ATOM 1051 C CZ  . TYR A 1 140 ? 3.623   8.420   -7.071  1.00 97.76 140 A 1 
ATOM 1052 O OH  . TYR A 1 140 ? 4.005   7.469   -6.189  1.00 96.80 140 A 1 
ATOM 1053 N N   . ALA A 1 141 ? -0.710  13.671  -10.489 1.00 98.16 141 A 1 
ATOM 1054 C CA  . ALA A 1 141 ? -1.324  14.673  -11.352 1.00 98.15 141 A 1 
ATOM 1055 C C   . ALA A 1 141 ? -2.283  15.569  -10.557 1.00 98.26 141 A 1 
ATOM 1056 O O   . ALA A 1 141 ? -2.874  15.118  -9.581  1.00 97.88 141 A 1 
ATOM 1057 C CB  . ALA A 1 141 ? -2.093  13.947  -12.462 1.00 97.67 141 A 1 
ATOM 1058 N N   . GLU A 1 142 ? -2.524  16.802  -11.015 1.00 98.11 142 A 1 
ATOM 1059 C CA  . GLU A 1 142 ? -3.464  17.731  -10.353 1.00 97.95 142 A 1 
ATOM 1060 C C   . GLU A 1 142 ? -4.905  17.179  -10.306 1.00 98.04 142 A 1 
ATOM 1061 O O   . GLU A 1 142 ? -5.656  17.450  -9.366  1.00 97.58 142 A 1 
ATOM 1062 C CB  . GLU A 1 142 ? -3.487  19.096  -11.076 1.00 97.46 142 A 1 
ATOM 1063 C CG  . GLU A 1 142 ? -2.213  19.947  -10.958 1.00 95.57 142 A 1 
ATOM 1064 C CD  . GLU A 1 142 ? -2.395  21.308  -11.673 1.00 95.62 142 A 1 
ATOM 1065 O OE1 . GLU A 1 142 ? -2.373  22.379  -11.017 1.00 88.98 142 A 1 
ATOM 1066 O OE2 . GLU A 1 142 ? -2.629  21.317  -12.905 1.00 90.69 142 A 1 
ATOM 1067 N N   . TYR A 1 143 ? -5.303  16.414  -11.323 1.00 98.10 143 A 1 
ATOM 1068 C CA  . TYR A 1 143 ? -6.639  15.829  -11.438 1.00 97.96 143 A 1 
ATOM 1069 C C   . TYR A 1 143 ? -6.583  14.372  -11.889 1.00 97.89 143 A 1 
ATOM 1070 O O   . TYR A 1 143 ? -5.750  13.979  -12.706 1.00 97.19 143 A 1 
ATOM 1071 C CB  . TYR A 1 143 ? -7.518  16.644  -12.395 1.00 97.68 143 A 1 
ATOM 1072 C CG  . TYR A 1 143 ? -7.766  18.080  -11.978 1.00 97.42 143 A 1 
ATOM 1073 C CD1 . TYR A 1 143 ? -8.885  18.409  -11.188 1.00 96.03 143 A 1 
ATOM 1074 C CD2 . TYR A 1 143 ? -6.863  19.090  -12.370 1.00 96.36 143 A 1 
ATOM 1075 C CE1 . TYR A 1 143 ? -9.101  19.742  -10.784 1.00 95.30 143 A 1 
ATOM 1076 C CE2 . TYR A 1 143 ? -7.069  20.422  -11.963 1.00 95.41 143 A 1 
ATOM 1077 C CZ  . TYR A 1 143 ? -8.188  20.750  -11.169 1.00 95.66 143 A 1 
ATOM 1078 O OH  . TYR A 1 143 ? -8.379  22.037  -10.769 1.00 93.99 143 A 1 
ATOM 1079 N N   . LEU A 1 144 ? -7.537  13.583  -11.398 1.00 97.51 144 A 1 
ATOM 1080 C CA  . LEU A 1 144 ? -7.663  12.159  -11.664 1.00 97.63 144 A 1 
ATOM 1081 C C   . LEU A 1 144 ? -9.107  11.823  -12.071 1.00 97.95 144 A 1 
ATOM 1082 O O   . LEU A 1 144 ? -10.033 12.090  -11.297 1.00 97.62 144 A 1 
ATOM 1083 C CB  . LEU A 1 144 ? -7.223  11.416  -10.390 1.00 96.92 144 A 1 
ATOM 1084 C CG  . LEU A 1 144 ? -7.360  9.892   -10.452 1.00 95.83 144 A 1 
ATOM 1085 C CD1 . LEU A 1 144 ? -6.444  9.291   -11.516 1.00 93.06 144 A 1 
ATOM 1086 C CD2 . LEU A 1 144 ? -6.979  9.312   -9.091  1.00 93.07 144 A 1 
ATOM 1087 N N   . PRO A 1 145 ? -9.330  11.233  -13.268 1.00 97.64 145 A 1 
ATOM 1088 C CA  . PRO A 1 145 ? -10.647 10.740  -13.643 1.00 97.53 145 A 1 
ATOM 1089 C C   . PRO A 1 145 ? -10.958 9.441   -12.883 1.00 97.62 145 A 1 
ATOM 1090 O O   . PRO A 1 145 ? -10.182 8.486   -12.893 1.00 97.29 145 A 1 
ATOM 1091 C CB  . PRO A 1 145 ? -10.585 10.531  -15.159 1.00 97.07 145 A 1 
ATOM 1092 C CG  . PRO A 1 145 ? -9.118  10.165  -15.405 1.00 96.07 145 A 1 
ATOM 1093 C CD  . PRO A 1 145 ? -8.362  10.943  -14.325 1.00 97.43 145 A 1 
ATOM 1094 N N   . LEU A 1 146 ? -12.119 9.389   -12.262 1.00 97.08 146 A 1 
ATOM 1095 C CA  . LEU A 1 146 ? -12.697 8.196   -11.654 1.00 97.29 146 A 1 
ATOM 1096 C C   . LEU A 1 146 ? -13.777 7.682   -12.611 1.00 97.20 146 A 1 
ATOM 1097 O O   . LEU A 1 146 ? -14.904 8.178   -12.599 1.00 96.83 146 A 1 
ATOM 1098 C CB  . LEU A 1 146 ? -13.247 8.522   -10.254 1.00 97.61 146 A 1 
ATOM 1099 C CG  . LEU A 1 146 ? -12.264 9.217   -9.291  1.00 97.26 146 A 1 
ATOM 1100 C CD1 . LEU A 1 146 ? -12.973 9.506   -7.965  1.00 96.34 146 A 1 
ATOM 1101 C CD2 . LEU A 1 146 ? -11.025 8.366   -9.007  1.00 96.39 146 A 1 
ATOM 1102 N N   . ASN A 1 147 ? -13.405 6.734   -13.474 1.00 97.62 147 A 1 
ATOM 1103 C CA  . ASN A 1 147 ? -14.324 6.167   -14.464 1.00 97.14 147 A 1 
ATOM 1104 C C   . ASN A 1 147 ? -15.464 5.367   -13.809 1.00 97.36 147 A 1 
ATOM 1105 O O   . ASN A 1 147 ? -15.436 5.083   -12.608 1.00 97.10 147 A 1 
ATOM 1106 C CB  . ASN A 1 147 ? -13.524 5.366   -15.511 1.00 96.48 147 A 1 
ATOM 1107 C CG  . ASN A 1 147 ? -12.911 4.076   -14.985 1.00 95.84 147 A 1 
ATOM 1108 O OD1 . ASN A 1 147 ? -13.502 3.319   -14.233 1.00 92.76 147 A 1 
ATOM 1109 N ND2 . ASN A 1 147 ? -11.703 3.765   -15.391 1.00 92.05 147 A 1 
ATOM 1110 N N   . SER A 1 148 ? -16.456 4.965   -14.600 1.00 97.13 148 A 1 
ATOM 1111 C CA  . SER A 1 148 ? -17.637 4.244   -14.103 1.00 97.05 148 A 1 
ATOM 1112 C C   . SER A 1 148 ? -17.297 2.968   -13.318 1.00 97.16 148 A 1 
ATOM 1113 O O   . SER A 1 148 ? -17.961 2.661   -12.329 1.00 96.34 148 A 1 
ATOM 1114 C CB  . SER A 1 148 ? -18.554 3.898   -15.278 1.00 96.40 148 A 1 
ATOM 1115 O OG  . SER A 1 148 ? -17.870 3.086   -16.220 1.00 89.93 148 A 1 
ATOM 1116 N N   . THR A 1 149 ? -16.235 2.240   -13.694 1.00 96.45 149 A 1 
ATOM 1117 C CA  . THR A 1 149 ? -15.778 1.041   -12.970 1.00 96.19 149 A 1 
ATOM 1118 C C   . THR A 1 149 ? -15.236 1.413   -11.590 1.00 96.52 149 A 1 
ATOM 1119 O O   . THR A 1 149 ? -15.622 0.800   -10.598 1.00 96.13 149 A 1 
ATOM 1120 C CB  . THR A 1 149 ? -14.713 0.273   -13.771 1.00 95.89 149 A 1 
ATOM 1121 O OG1 . THR A 1 149 ? -15.171 0.025   -15.077 1.00 93.14 149 A 1 
ATOM 1122 C CG2 . THR A 1 149 ? -14.390 -1.088  -13.159 1.00 92.78 149 A 1 
ATOM 1123 N N   . VAL A 1 150 ? -14.409 2.456   -11.504 1.00 96.71 150 A 1 
ATOM 1124 C CA  . VAL A 1 150 ? -13.878 2.965   -10.229 1.00 97.03 150 A 1 
ATOM 1125 C C   . VAL A 1 150 ? -15.013 3.481   -9.344  1.00 97.10 150 A 1 
ATOM 1126 O O   . VAL A 1 150 ? -15.070 3.150   -8.164  1.00 96.88 150 A 1 
ATOM 1127 C CB  . VAL A 1 150 ? -12.822 4.068   -10.457 1.00 97.17 150 A 1 
ATOM 1128 C CG1 . VAL A 1 150 ? -12.247 4.592   -9.133  1.00 96.14 150 A 1 
ATOM 1129 C CG2 . VAL A 1 150 ? -11.637 3.570   -11.284 1.00 96.19 150 A 1 
ATOM 1130 N N   . VAL A 1 151 ? -15.949 4.243   -9.909  1.00 97.35 151 A 1 
ATOM 1131 C CA  . VAL A 1 151 ? -17.091 4.791   -9.156  1.00 97.30 151 A 1 
ATOM 1132 C C   . VAL A 1 151 ? -17.970 3.676   -8.582  1.00 96.95 151 A 1 
ATOM 1133 O O   . VAL A 1 151 ? -18.333 3.728   -7.407  1.00 96.38 151 A 1 
ATOM 1134 C CB  . VAL A 1 151 ? -17.906 5.762   -10.031 1.00 97.25 151 A 1 
ATOM 1135 C CG1 . VAL A 1 151 ? -19.224 6.181   -9.368  1.00 95.10 151 A 1 
ATOM 1136 C CG2 . VAL A 1 151 ? -17.102 7.050   -10.283 1.00 95.08 151 A 1 
ATOM 1137 N N   . ASN A 1 152 ? -18.278 2.649   -9.368  1.00 96.88 152 A 1 
ATOM 1138 C CA  . ASN A 1 152 ? -19.206 1.594   -8.956  1.00 96.16 152 A 1 
ATOM 1139 C C   . ASN A 1 152 ? -18.564 0.538   -8.049  1.00 96.17 152 A 1 
ATOM 1140 O O   . ASN A 1 152 ? -19.190 0.114   -7.077  1.00 95.15 152 A 1 
ATOM 1141 C CB  . ASN A 1 152 ? -19.827 0.967   -10.214 1.00 95.72 152 A 1 
ATOM 1142 C CG  . ASN A 1 152 ? -20.758 1.939   -10.921 1.00 93.46 152 A 1 
ATOM 1143 O OD1 . ASN A 1 152 ? -21.524 2.666   -10.308 1.00 87.01 152 A 1 
ATOM 1144 N ND2 . ASN A 1 152 ? -20.726 1.995   -12.227 1.00 86.16 152 A 1 
ATOM 1145 N N   . PHE A 1 153 ? -17.336 0.125   -8.345  1.00 95.75 153 A 1 
ATOM 1146 C CA  . PHE A 1 153 ? -16.708 -1.040  -7.709  1.00 95.25 153 A 1 
ATOM 1147 C C   . PHE A 1 153 ? -15.389 -0.729  -6.999  1.00 95.45 153 A 1 
ATOM 1148 O O   . PHE A 1 153 ? -14.944 -1.524  -6.173  1.00 94.08 153 A 1 
ATOM 1149 C CB  . PHE A 1 153 ? -16.505 -2.132  -8.770  1.00 95.02 153 A 1 
ATOM 1150 C CG  . PHE A 1 153 ? -17.744 -2.456  -9.585  1.00 94.96 153 A 1 
ATOM 1151 C CD1 . PHE A 1 153 ? -18.886 -2.992  -8.959  1.00 92.01 153 A 1 
ATOM 1152 C CD2 . PHE A 1 153 ? -17.766 -2.202  -10.971 1.00 92.33 153 A 1 
ATOM 1153 C CE1 . PHE A 1 153 ? -20.040 -3.272  -9.710  1.00 90.73 153 A 1 
ATOM 1154 C CE2 . PHE A 1 153 ? -18.919 -2.486  -11.723 1.00 90.67 153 A 1 
ATOM 1155 C CZ  . PHE A 1 153 ? -20.057 -3.021  -11.095 1.00 91.38 153 A 1 
ATOM 1156 N N   . GLY A 1 154 ? -14.762 0.403   -7.300  1.00 94.54 154 A 1 
ATOM 1157 C CA  . GLY A 1 154 ? -13.465 0.766   -6.753  1.00 94.16 154 A 1 
ATOM 1158 C C   . GLY A 1 154 ? -13.521 1.236   -5.293  1.00 95.19 154 A 1 
ATOM 1159 O O   . GLY A 1 154 ? -14.584 1.616   -4.778  1.00 94.81 154 A 1 
ATOM 1160 N N   . PRO A 1 155 ? -12.362 1.247   -4.629  1.00 95.84 155 A 1 
ATOM 1161 C CA  . PRO A 1 155 ? -12.209 1.717   -3.261  1.00 95.87 155 A 1 
ATOM 1162 C C   . PRO A 1 155 ? -12.200 3.248   -3.220  1.00 96.96 155 A 1 
ATOM 1163 O O   . PRO A 1 155 ? -11.147 3.881   -3.207  1.00 96.30 155 A 1 
ATOM 1164 C CB  . PRO A 1 155 ? -10.903 1.072   -2.776  1.00 94.02 155 A 1 
ATOM 1165 C CG  . PRO A 1 155 ? -10.065 0.994   -4.046  1.00 91.06 155 A 1 
ATOM 1166 C CD  . PRO A 1 155 ? -11.095 0.734   -5.134  1.00 94.36 155 A 1 
ATOM 1167 N N   . ILE A 1 156 ? -13.388 3.848   -3.220  1.00 97.68 156 A 1 
ATOM 1168 C CA  . ILE A 1 156 ? -13.588 5.280   -2.970  1.00 98.10 156 A 1 
ATOM 1169 C C   . ILE A 1 156 ? -14.220 5.419   -1.589  1.00 98.16 156 A 1 
ATOM 1170 O O   . ILE A 1 156 ? -15.410 5.123   -1.420  1.00 97.78 156 A 1 
ATOM 1171 C CB  . ILE A 1 156 ? -14.467 5.951   -4.049  1.00 98.02 156 A 1 
ATOM 1172 C CG1 . ILE A 1 156 ? -13.926 5.707   -5.475  1.00 97.03 156 A 1 
ATOM 1173 C CG2 . ILE A 1 156 ? -14.580 7.461   -3.748  1.00 97.15 156 A 1 
ATOM 1174 C CD1 . ILE A 1 156 ? -14.819 6.286   -6.577  1.00 95.56 156 A 1 
ATOM 1175 N N   . THR A 1 157 ? -13.450 5.875   -0.616  1.00 98.59 157 A 1 
ATOM 1176 C CA  . THR A 1 157 ? -13.884 6.013   0.776   1.00 98.65 157 A 1 
ATOM 1177 C C   . THR A 1 157 ? -13.881 7.479   1.184   1.00 98.73 157 A 1 
ATOM 1178 O O   . THR A 1 157 ? -12.888 8.177   1.009   1.00 98.61 157 A 1 
ATOM 1179 C CB  . THR A 1 157 ? -13.000 5.188   1.715   1.00 98.47 157 A 1 
ATOM 1180 O OG1 . THR A 1 157 ? -12.978 3.848   1.286   1.00 97.16 157 A 1 
ATOM 1181 C CG2 . THR A 1 157 ? -13.542 5.193   3.141   1.00 97.10 157 A 1 
ATOM 1182 N N   . LYS A 1 158 ? -15.001 7.961   1.730   1.00 98.65 158 A 1 
ATOM 1183 C CA  . LYS A 1 158 ? -15.080 9.336   2.241   1.00 98.63 158 A 1 
ATOM 1184 C C   . LYS A 1 158 ? -14.224 9.472   3.492   1.00 98.66 158 A 1 
ATOM 1185 O O   . LYS A 1 158 ? -14.305 8.630   4.384   1.00 98.39 158 A 1 
ATOM 1186 C CB  . LYS A 1 158 ? -16.529 9.758   2.519   1.00 98.42 158 A 1 
ATOM 1187 C CG  . LYS A 1 158 ? -17.368 9.741   1.235   1.00 96.45 158 A 1 
ATOM 1188 C CD  . LYS A 1 158 ? -18.751 10.353  1.455   1.00 93.51 158 A 1 
ATOM 1189 C CE  . LYS A 1 158 ? -19.572 10.107  0.194   1.00 86.98 158 A 1 
ATOM 1190 N NZ  . LYS A 1 158 ? -20.755 10.991  0.112   1.00 78.78 158 A 1 
ATOM 1191 N N   . ILE A 1 159 ? -13.445 10.549  3.569   1.00 98.57 159 A 1 
ATOM 1192 C CA  . ILE A 1 159 ? -12.648 10.870  4.754   1.00 98.49 159 A 1 
ATOM 1193 C C   . ILE A 1 159 ? -13.312 12.012  5.538   1.00 98.43 159 A 1 
ATOM 1194 O O   . ILE A 1 159 ? -13.806 12.969  4.929   1.00 98.07 159 A 1 
ATOM 1195 C CB  . ILE A 1 159 ? -11.163 11.132  4.408   1.00 98.17 159 A 1 
ATOM 1196 C CG1 . ILE A 1 159 ? -10.950 12.382  3.533   1.00 97.39 159 A 1 
ATOM 1197 C CG2 . ILE A 1 159 ? -10.558 9.880   3.750   1.00 96.81 159 A 1 
ATOM 1198 C CD1 . ILE A 1 159 ? -9.480  12.735  3.269   1.00 96.96 159 A 1 
ATOM 1199 N N   . PRO A 1 160 ? -13.352 11.936  6.881   1.00 98.18 160 A 1 
ATOM 1200 C CA  . PRO A 1 160 ? -13.958 12.982  7.699   1.00 97.77 160 A 1 
ATOM 1201 C C   . PRO A 1 160 ? -13.135 14.277  7.666   1.00 97.89 160 A 1 
ATOM 1202 O O   . PRO A 1 160 ? -11.946 14.274  7.342   1.00 97.53 160 A 1 
ATOM 1203 C CB  . PRO A 1 160 ? -14.048 12.393  9.108   1.00 97.18 160 A 1 
ATOM 1204 C CG  . PRO A 1 160 ? -12.872 11.423  9.153   1.00 96.37 160 A 1 
ATOM 1205 C CD  . PRO A 1 160 ? -12.822 10.873  7.731   1.00 97.94 160 A 1 
ATOM 1206 N N   . ASP A 1 161 ? -13.757 15.398  8.048   1.00 97.32 161 A 1 
ATOM 1207 C CA  . ASP A 1 161 ? -13.113 16.719  7.996   1.00 96.77 161 A 1 
ATOM 1208 C C   . ASP A 1 161 ? -11.841 16.806  8.851   1.00 96.84 161 A 1 
ATOM 1209 O O   . ASP A 1 161 ? -10.884 17.474  8.458   1.00 94.83 161 A 1 
ATOM 1210 C CB  . ASP A 1 161 ? -14.118 17.809  8.406   1.00 95.33 161 A 1 
ATOM 1211 C CG  . ASP A 1 161 ? -15.212 18.050  7.356   1.00 91.63 161 A 1 
ATOM 1212 O OD1 . ASP A 1 161 ? -14.994 17.678  6.178   1.00 87.43 161 A 1 
ATOM 1213 O OD2 . ASP A 1 161 ? -16.255 18.628  7.732   1.00 86.97 161 A 1 
ATOM 1214 N N   . GLY A 1 162 ? -11.794 16.084  9.971   1.00 96.62 162 A 1 
ATOM 1215 C CA  . GLY A 1 162 ? -10.635 16.027  10.868  1.00 96.39 162 A 1 
ATOM 1216 C C   . GLY A 1 162 ? -9.448  15.199  10.359  1.00 97.24 162 A 1 
ATOM 1217 O O   . GLY A 1 162 ? -8.370  15.295  10.934  1.00 95.66 162 A 1 
ATOM 1218 N N   . MET A 1 163 ? -9.619  14.397  9.296   1.00 97.51 163 A 1 
ATOM 1219 C CA  . MET A 1 163 ? -8.531  13.635  8.682   1.00 98.04 163 A 1 
ATOM 1220 C C   . MET A 1 163 ? -7.861  14.479  7.591   1.00 98.31 163 A 1 
ATOM 1221 O O   . MET A 1 163 ? -8.542  15.029  6.722   1.00 97.90 163 A 1 
ATOM 1222 C CB  . MET A 1 163 ? -9.076  12.307  8.142   1.00 97.73 163 A 1 
ATOM 1223 C CG  . MET A 1 163 ? -7.970  11.422  7.555   1.00 96.99 163 A 1 
ATOM 1224 S SD  . MET A 1 163 ? -8.557  9.912   6.740   1.00 97.32 163 A 1 
ATOM 1225 C CE  . MET A 1 163 ? -9.012  8.928   8.175   1.00 94.22 163 A 1 
ATOM 1226 N N   . SER A 1 164 ? -6.532  14.590  7.608   1.00 98.60 164 A 1 
ATOM 1227 C CA  . SER A 1 164 ? -5.795  15.245  6.522   1.00 98.59 164 A 1 
ATOM 1228 C C   . SER A 1 164 ? -5.825  14.411  5.234   1.00 98.71 164 A 1 
ATOM 1229 O O   . SER A 1 164 ? -6.093  13.212  5.248   1.00 98.61 164 A 1 
ATOM 1230 C CB  . SER A 1 164 ? -4.357  15.552  6.951   1.00 98.36 164 A 1 
ATOM 1231 O OG  . SER A 1 164 ? -3.661  14.353  7.185   1.00 97.25 164 A 1 
ATOM 1232 N N   . PHE A 1 165 ? -5.547  15.034  4.094   1.00 98.70 165 A 1 
ATOM 1233 C CA  . PHE A 1 165 ? -5.421  14.303  2.832   1.00 98.77 165 A 1 
ATOM 1234 C C   . PHE A 1 165 ? -4.200  13.371  2.826   1.00 98.79 165 A 1 
ATOM 1235 O O   . PHE A 1 165 ? -4.287  12.273  2.289   1.00 98.65 165 A 1 
ATOM 1236 C CB  . PHE A 1 165 ? -5.387  15.290  1.666   1.00 98.74 165 A 1 
ATOM 1237 C CG  . PHE A 1 165 ? -6.712  15.983  1.399   1.00 98.77 165 A 1 
ATOM 1238 C CD1 . PHE A 1 165 ? -7.795  15.247  0.883   1.00 98.45 165 A 1 
ATOM 1239 C CD2 . PHE A 1 165 ? -6.858  17.360  1.647   1.00 98.47 165 A 1 
ATOM 1240 C CE1 . PHE A 1 165 ? -9.021  15.887  0.607   1.00 98.28 165 A 1 
ATOM 1241 C CE2 . PHE A 1 165 ? -8.083  18.001  1.370   1.00 98.20 165 A 1 
ATOM 1242 C CZ  . PHE A 1 165 ? -9.165  17.266  0.848   1.00 98.37 165 A 1 
ATOM 1243 N N   . ASP A 1 166 ? -3.123  13.749  3.502   1.00 98.75 166 A 1 
ATOM 1244 C CA  . ASP A 1 166 ? -1.941  12.895  3.662   1.00 98.72 166 A 1 
ATOM 1245 C C   . ASP A 1 166 ? -2.285  11.596  4.404   1.00 98.74 166 A 1 
ATOM 1246 O O   . ASP A 1 166 ? -1.926  10.504  3.964   1.00 98.52 166 A 1 
ATOM 1247 C CB  . ASP A 1 166 ? -0.845  13.668  4.417   1.00 98.56 166 A 1 
ATOM 1248 C CG  . ASP A 1 166 ? -0.309  14.903  3.691   1.00 98.08 166 A 1 
ATOM 1249 O OD1 . ASP A 1 166 ? -0.863  15.273  2.630   1.00 96.25 166 A 1 
ATOM 1250 O OD2 . ASP A 1 166 ? 0.637   15.516  4.224   1.00 95.74 166 A 1 
ATOM 1251 N N   . GLU A 1 167 ? -3.070  11.693  5.490   1.00 98.65 167 A 1 
ATOM 1252 C CA  . GLU A 1 167 ? -3.612  10.516  6.187   1.00 98.63 167 A 1 
ATOM 1253 C C   . GLU A 1 167 ? -4.512  9.680   5.273   1.00 98.66 167 A 1 
ATOM 1254 O O   . GLU A 1 167 ? -4.429  8.451   5.283   1.00 98.50 167 A 1 
ATOM 1255 C CB  . GLU A 1 167 ? -4.421  10.963  7.412   1.00 98.50 167 A 1 
ATOM 1256 C CG  . GLU A 1 167 ? -3.538  11.408  8.567   1.00 97.80 167 A 1 
ATOM 1257 C CD  . GLU A 1 167 ? -4.337  12.135  9.655   1.00 97.56 167 A 1 
ATOM 1258 O OE1 . GLU A 1 167 ? -4.426  11.634  10.791  1.00 93.88 167 A 1 
ATOM 1259 O OE2 . GLU A 1 167 ? -4.776  13.279  9.402   1.00 94.57 167 A 1 
ATOM 1260 N N   . GLY A 1 168 ? -5.348  10.333  4.461   1.00 98.67 168 A 1 
ATOM 1261 C CA  . GLY A 1 168 ? -6.213  9.674   3.492   1.00 98.71 168 A 1 
ATOM 1262 C C   . GLY A 1 168 ? -5.434  8.884   2.438   1.00 98.77 168 A 1 
ATOM 1263 O O   . GLY A 1 168 ? -5.814  7.760   2.133   1.00 98.63 168 A 1 
ATOM 1264 N N   . ALA A 1 169 ? -4.328  9.422   1.925   1.00 98.70 169 A 1 
ATOM 1265 C CA  . ALA A 1 169 ? -3.474  8.722   0.961   1.00 98.65 169 A 1 
ATOM 1266 C C   . ALA A 1 169 ? -2.868  7.437   1.557   1.00 98.58 169 A 1 
ATOM 1267 O O   . ALA A 1 169 ? -2.785  6.412   0.886   1.00 98.29 169 A 1 
ATOM 1268 C CB  . ALA A 1 169 ? -2.395  9.699   0.474   1.00 98.52 169 A 1 
ATOM 1269 N N   . LEU A 1 170 ? -2.533  7.445   2.850   1.00 98.62 170 A 1 
ATOM 1270 C CA  . LEU A 1 170 ? -1.982  6.278   3.550   1.00 98.54 170 A 1 
ATOM 1271 C C   . LEU A 1 170 ? -3.034  5.239   3.983   1.00 98.58 170 A 1 
ATOM 1272 O O   . LEU A 1 170 ? -2.673  4.219   4.572   1.00 98.34 170 A 1 
ATOM 1273 C CB  . LEU A 1 170 ? -1.128  6.751   4.737   1.00 98.33 170 A 1 
ATOM 1274 C CG  . LEU A 1 170 ? 0.104   7.590   4.354   1.00 97.70 170 A 1 
ATOM 1275 C CD1 . LEU A 1 170 ? 0.918   7.871   5.615   1.00 96.56 170 A 1 
ATOM 1276 C CD2 . LEU A 1 170 ? 1.028   6.889   3.357   1.00 96.26 170 A 1 
ATOM 1277 N N   . ALA A 1 171 ? -4.316  5.454   3.686   1.00 98.62 171 A 1 
ATOM 1278 C CA  . ALA A 1 171 ? -5.337  4.429   3.891   1.00 98.65 171 A 1 
ATOM 1279 C C   . ALA A 1 171 ? -5.142  3.226   2.954   1.00 98.64 171 A 1 
ATOM 1280 O O   . ALA A 1 171 ? -5.420  2.103   3.365   1.00 98.49 171 A 1 
ATOM 1281 C CB  . ALA A 1 171 ? -6.723  5.057   3.720   1.00 98.56 171 A 1 
ATOM 1282 N N   . GLU A 1 172 ? -4.631  3.426   1.735   1.00 98.36 172 A 1 
ATOM 1283 C CA  . GLU A 1 172 ? -4.347  2.337   0.788   1.00 98.21 172 A 1 
ATOM 1284 C C   . GLU A 1 172 ? -3.326  1.326   1.351   1.00 98.28 172 A 1 
ATOM 1285 O O   . GLU A 1 172 ? -3.695  0.155   1.499   1.00 97.86 172 A 1 
ATOM 1286 C CB  . GLU A 1 172 ? -3.956  2.916   -0.583  1.00 97.90 172 A 1 
ATOM 1287 C CG  . GLU A 1 172 ? -3.882  1.863   -1.718  1.00 95.88 172 A 1 
ATOM 1288 C CD  . GLU A 1 172 ? -2.665  0.920   -1.674  1.00 95.93 172 A 1 
ATOM 1289 O OE1 . GLU A 1 172 ? -2.769  -0.179  -2.272  1.00 91.07 172 A 1 
ATOM 1290 O OE2 . GLU A 1 172 ? -1.648  1.267   -1.036  1.00 92.69 172 A 1 
ATOM 1291 N N   . PRO A 1 173 ? -2.100  1.700   1.752   1.00 98.14 173 A 1 
ATOM 1292 C CA  . PRO A 1 173 ? -1.144  0.730   2.287   1.00 98.03 173 A 1 
ATOM 1293 C C   . PRO A 1 173 ? -1.622  0.080   3.589   1.00 98.16 173 A 1 
ATOM 1294 O O   . PRO A 1 173 ? -1.335  -1.096  3.821   1.00 97.96 173 A 1 
ATOM 1295 C CB  . PRO A 1 173 ? 0.160   1.508   2.482   1.00 97.85 173 A 1 
ATOM 1296 C CG  . PRO A 1 173 ? -0.300  2.955   2.634   1.00 97.28 173 A 1 
ATOM 1297 C CD  . PRO A 1 173 ? -1.482  3.028   1.687   1.00 98.18 173 A 1 
ATOM 1298 N N   . LEU A 1 174 ? -2.382  0.790   4.419   1.00 98.26 174 A 1 
ATOM 1299 C CA  . LEU A 1 174 ? -2.997  0.195   5.605   1.00 98.42 174 A 1 
ATOM 1300 C C   . LEU A 1 174 ? -4.067  -0.839  5.222   1.00 98.48 174 A 1 
ATOM 1301 O O   . LEU A 1 174 ? -4.144  -1.891  5.853   1.00 98.46 174 A 1 
ATOM 1302 C CB  . LEU A 1 174 ? -3.545  1.308   6.515   1.00 98.46 174 A 1 
ATOM 1303 C CG  . LEU A 1 174 ? -4.200  0.795   7.812   1.00 98.10 174 A 1 
ATOM 1304 C CD1 . LEU A 1 174 ? -3.240  -0.010  8.692   1.00 97.53 174 A 1 
ATOM 1305 C CD2 . LEU A 1 174 ? -4.706  1.979   8.638   1.00 97.58 174 A 1 
ATOM 1306 N N   . ALA A 1 175 ? -4.846  -0.608  4.174   1.00 98.35 175 A 1 
ATOM 1307 C CA  . ALA A 1 175 ? -5.805  -1.583  3.657   1.00 98.31 175 A 1 
ATOM 1308 C C   . ALA A 1 175 ? -5.120  -2.868  3.168   1.00 98.24 175 A 1 
ATOM 1309 O O   . ALA A 1 175 ? -5.581  -3.967  3.482   1.00 98.10 175 A 1 
ATOM 1310 C CB  . ALA A 1 175 ? -6.619  -0.933  2.538   1.00 98.24 175 A 1 
ATOM 1311 N N   . CYS A 1 176 ? -3.974  -2.757  2.484   1.00 98.18 176 A 1 
ATOM 1312 C CA  . CYS A 1 176 ? -3.157  -3.907  2.093   1.00 97.96 176 A 1 
ATOM 1313 C C   . CYS A 1 176 ? -2.658  -4.705  3.309   1.00 98.12 176 A 1 
ATOM 1314 O O   . CYS A 1 176 ? -2.685  -5.937  3.303   1.00 97.93 176 A 1 
ATOM 1315 C CB  . CYS A 1 176 ? -1.975  -3.418  1.246   1.00 97.65 176 A 1 
ATOM 1316 S SG  . CYS A 1 176 ? -2.561  -2.768  -0.338  1.00 96.77 176 A 1 
ATOM 1317 N N   . VAL A 1 177 ? -2.249  -4.020  4.381   1.00 98.26 177 A 1 
ATOM 1318 C CA  . VAL A 1 177 ? -1.882  -4.647  5.660   1.00 98.29 177 A 1 
ATOM 1319 C C   . VAL A 1 177 ? -3.064  -5.402  6.269   1.00 98.29 177 A 1 
ATOM 1320 O O   . VAL A 1 177 ? -2.902  -6.550  6.681   1.00 98.14 177 A 1 
ATOM 1321 C CB  . VAL A 1 177 ? -1.331  -3.584  6.635   1.00 98.16 177 A 1 
ATOM 1322 C CG1 . VAL A 1 177 ? -1.280  -4.050  8.094   1.00 97.39 177 A 1 
ATOM 1323 C CG2 . VAL A 1 177 ? 0.083   -3.167  6.221   1.00 97.50 177 A 1 
ATOM 1324 N N   . LEU A 1 178 ? -4.254  -4.804  6.294   1.00 98.32 178 A 1 
ATOM 1325 C CA  . LEU A 1 178 ? -5.461  -5.422  6.850   1.00 98.21 178 A 1 
ATOM 1326 C C   . LEU A 1 178 ? -5.878  -6.669  6.060   1.00 97.97 178 A 1 
ATOM 1327 O O   . LEU A 1 178 ? -6.143  -7.699  6.673   1.00 97.76 178 A 1 
ATOM 1328 C CB  . LEU A 1 178 ? -6.596  -4.385  6.903   1.00 98.33 178 A 1 
ATOM 1329 C CG  . LEU A 1 178 ? -6.354  -3.235  7.900   1.00 98.09 178 A 1 
ATOM 1330 C CD1 . LEU A 1 178 ? -7.426  -2.163  7.718   1.00 97.74 178 A 1 
ATOM 1331 C CD2 . LEU A 1 178 ? -6.376  -3.702  9.356   1.00 97.66 178 A 1 
ATOM 1332 N N   . ASN A 1 179 ? -5.846  -6.624  4.725   1.00 97.82 179 A 1 
ATOM 1333 C CA  . ASN A 1 179 ? -6.095  -7.796  3.875   1.00 97.60 179 A 1 
ATOM 1334 C C   . ASN A 1 179 ? -5.092  -8.926  4.151   1.00 97.60 179 A 1 
ATOM 1335 O O   . ASN A 1 179 ? -5.470  -10.088 4.291   1.00 97.14 179 A 1 
ATOM 1336 C CB  . ASN A 1 179 ? -6.040  -7.345  2.407   1.00 97.31 179 A 1 
ATOM 1337 C CG  . ASN A 1 179 ? -6.179  -8.508  1.441   1.00 96.50 179 A 1 
ATOM 1338 O OD1 . ASN A 1 179 ? -7.198  -9.172  1.362   1.00 91.41 179 A 1 
ATOM 1339 N ND2 . ASN A 1 179 ? -5.157  -8.793  0.673   1.00 91.69 179 A 1 
ATOM 1340 N N   . ALA A 1 180 ? -3.806  -8.608  4.270   1.00 97.86 180 A 1 
ATOM 1341 C CA  . ALA A 1 180 ? -2.782  -9.617  4.525   1.00 97.79 180 A 1 
ATOM 1342 C C   . ALA A 1 180 ? -2.937  -10.284 5.902   1.00 97.72 180 A 1 
ATOM 1343 O O   . ALA A 1 180 ? -2.738  -11.495 6.030   1.00 97.47 180 A 1 
ATOM 1344 C CB  . ALA A 1 180 ? -1.418  -8.953  4.355   1.00 97.67 180 A 1 
ATOM 1345 N N   . LEU A 1 181 ? -3.328  -9.518  6.924   1.00 98.07 181 A 1 
ATOM 1346 C CA  . LEU A 1 181 ? -3.587  -10.019 8.277   1.00 97.78 181 A 1 
ATOM 1347 C C   . LEU A 1 181 ? -4.920  -10.771 8.389   1.00 97.53 181 A 1 
ATOM 1348 O O   . LEU A 1 181 ? -5.039  -11.645 9.244   1.00 96.82 181 A 1 
ATOM 1349 C CB  . LEU A 1 181 ? -3.528  -8.845  9.263   1.00 97.59 181 A 1 
ATOM 1350 C CG  . LEU A 1 181 ? -2.100  -8.311  9.479   1.00 96.96 181 A 1 
ATOM 1351 C CD1 . LEU A 1 181 ? -2.150  -6.957  10.175  1.00 95.73 181 A 1 
ATOM 1352 C CD2 . LEU A 1 181 ? -1.267  -9.254  10.353  1.00 95.75 181 A 1 
ATOM 1353 N N   . GLU A 1 182 ? -5.898  -10.507 7.519   1.00 97.41 182 A 1 
ATOM 1354 C CA  . GLU A 1 182 ? -7.108  -11.331 7.402   1.00 96.98 182 A 1 
ATOM 1355 C C   . GLU A 1 182 ? -6.770  -12.730 6.867   1.00 97.11 182 A 1 
ATOM 1356 O O   . GLU A 1 182 ? -7.221  -13.738 7.412   1.00 96.38 182 A 1 
ATOM 1357 C CB  . GLU A 1 182 ? -8.138  -10.614 6.508   1.00 96.29 182 A 1 
ATOM 1358 C CG  . GLU A 1 182 ? -9.489  -11.353 6.458   1.00 93.70 182 A 1 
ATOM 1359 C CD  . GLU A 1 182 ? -10.547 -10.614 5.617   1.00 92.06 182 A 1 
ATOM 1360 O OE1 . GLU A 1 182 ? -11.289 -11.293 4.874   1.00 84.82 182 A 1 
ATOM 1361 O OE2 . GLU A 1 182 ? -10.647 -9.373  5.729   1.00 85.89 182 A 1 
ATOM 1362 N N   . LEU A 1 183 ? -5.894  -12.815 5.847   1.00 97.18 183 A 1 
ATOM 1363 C CA  . LEU A 1 183 ? -5.445  -14.086 5.262   1.00 96.87 183 A 1 
ATOM 1364 C C   . LEU A 1 183 ? -4.481  -14.864 6.167   1.00 97.07 183 A 1 
ATOM 1365 O O   . LEU A 1 183 ? -4.384  -16.088 6.070   1.00 96.41 183 A 1 
ATOM 1366 C CB  . LEU A 1 183 ? -4.779  -13.800 3.905   1.00 96.53 183 A 1 
ATOM 1367 C CG  . LEU A 1 183 ? -5.734  -13.254 2.829   1.00 95.67 183 A 1 
ATOM 1368 C CD1 . LEU A 1 183 ? -4.923  -12.890 1.587   1.00 93.66 183 A 1 
ATOM 1369 C CD2 . LEU A 1 183 ? -6.797  -14.276 2.428   1.00 93.48 183 A 1 
ATOM 1370 N N   . THR A 1 184 ? -3.750  -14.170 7.033   1.00 97.43 184 A 1 
ATOM 1371 C CA  . THR A 1 184 ? -2.786  -14.765 7.968   1.00 97.82 184 A 1 
ATOM 1372 C C   . THR A 1 184 ? -2.987  -14.166 9.360   1.00 98.03 184 A 1 
ATOM 1373 O O   . THR A 1 184 ? -2.235  -13.286 9.781   1.00 97.73 184 A 1 
ATOM 1374 C CB  . THR A 1 184 ? -1.353  -14.596 7.446   1.00 97.61 184 A 1 
ATOM 1375 O OG1 . THR A 1 184 ? -1.280  -15.134 6.145   1.00 95.08 184 A 1 
ATOM 1376 C CG2 . THR A 1 184 ? -0.340  -15.367 8.288   1.00 94.72 184 A 1 
ATOM 1377 N N   . PRO A 1 185 ? -4.032  -14.605 10.075  1.00 97.90 185 A 1 
ATOM 1378 C CA  . PRO A 1 185 ? -4.472  -13.955 11.299  1.00 97.89 185 A 1 
ATOM 1379 C C   . PRO A 1 185 ? -3.487  -14.153 12.452  1.00 98.22 185 A 1 
ATOM 1380 O O   . PRO A 1 185 ? -2.875  -15.215 12.615  1.00 97.96 185 A 1 
ATOM 1381 C CB  . PRO A 1 185 ? -5.848  -14.551 11.609  1.00 97.18 185 A 1 
ATOM 1382 C CG  . PRO A 1 185 ? -5.789  -15.931 10.959  1.00 95.74 185 A 1 
ATOM 1383 C CD  . PRO A 1 185 ? -4.951  -15.677 9.712   1.00 97.46 185 A 1 
ATOM 1384 N N   . ILE A 1 186 ? -3.412  -13.135 13.296  1.00 97.96 186 A 1 
ATOM 1385 C CA  . ILE A 1 186 ? -2.696  -13.150 14.570  1.00 97.90 186 A 1 
ATOM 1386 C C   . ILE A 1 186 ? -3.682  -13.539 15.668  1.00 97.88 186 A 1 
ATOM 1387 O O   . ILE A 1 186 ? -4.785  -13.002 15.746  1.00 97.08 186 A 1 
ATOM 1388 C CB  . ILE A 1 186 ? -2.029  -11.783 14.819  1.00 97.26 186 A 1 
ATOM 1389 C CG1 . ILE A 1 186 ? -0.978  -11.536 13.716  1.00 95.19 186 A 1 
ATOM 1390 C CG2 . ILE A 1 186 ? -1.390  -11.712 16.219  1.00 96.29 186 A 1 
ATOM 1391 C CD1 . ILE A 1 186 ? -0.384  -10.134 13.744  1.00 90.30 186 A 1 
ATOM 1392 N N   . LYS A 1 187 ? -3.288  -14.493 16.526  1.00 97.65 187 A 1 
ATOM 1393 C CA  . LYS A 1 187 ? -4.033  -14.868 17.729  1.00 97.15 187 A 1 
ATOM 1394 C C   . LYS A 1 187 ? -3.431  -14.176 18.946  1.00 97.66 187 A 1 
ATOM 1395 O O   . LYS A 1 187 ? -2.265  -13.791 18.939  1.00 97.10 187 A 1 
ATOM 1396 C CB  . LYS A 1 187 ? -4.044  -16.392 17.901  1.00 96.30 187 A 1 
ATOM 1397 C CG  . LYS A 1 187 ? -4.691  -17.113 16.712  1.00 94.66 187 A 1 
ATOM 1398 C CD  . LYS A 1 187 ? -4.611  -18.629 16.922  1.00 91.40 187 A 1 
ATOM 1399 C CE  . LYS A 1 187 ? -5.224  -19.346 15.718  1.00 87.32 187 A 1 
ATOM 1400 N NZ  . LYS A 1 187 ? -5.118  -20.820 15.868  1.00 80.15 187 A 1 
ATOM 1401 N N   . LEU A 1 188 ? -4.219  -14.059 19.998  1.00 97.82 188 A 1 
ATOM 1402 C CA  . LEU A 1 188 ? -3.755  -13.508 21.268  1.00 97.80 188 A 1 
ATOM 1403 C C   . LEU A 1 188 ? -2.491  -14.240 21.739  1.00 97.89 188 A 1 
ATOM 1404 O O   . LEU A 1 188 ? -2.478  -15.467 21.801  1.00 97.15 188 A 1 
ATOM 1405 C CB  . LEU A 1 188 ? -4.894  -13.604 22.303  1.00 97.24 188 A 1 
ATOM 1406 C CG  . LEU A 1 188 ? -4.552  -12.988 23.675  1.00 93.19 188 A 1 
ATOM 1407 C CD1 . LEU A 1 188 ? -4.340  -11.476 23.583  1.00 88.95 188 A 1 
ATOM 1408 C CD2 . LEU A 1 188 ? -5.685  -13.258 24.657  1.00 89.55 188 A 1 
ATOM 1409 N N   . ASN A 1 189 ? -1.474  -13.467 22.100  1.00 98.30 189 A 1 
ATOM 1410 C CA  . ASN A 1 189 ? -0.175  -13.923 22.586  1.00 98.37 189 A 1 
ATOM 1411 C C   . ASN A 1 189 ? 0.711   -14.650 21.546  1.00 98.57 189 A 1 
ATOM 1412 O O   . ASN A 1 189 ? 1.714   -15.249 21.918  1.00 98.13 189 A 1 
ATOM 1413 C CB  . ASN A 1 189 ? -0.379  -14.694 23.905  1.00 97.87 189 A 1 
ATOM 1414 C CG  . ASN A 1 189 ? 0.857   -14.704 24.774  1.00 95.98 189 A 1 
ATOM 1415 O OD1 . ASN A 1 189 ? 1.466   -13.683 25.032  1.00 90.01 189 A 1 
ATOM 1416 N ND2 . ASN A 1 189 ? 1.244   -15.843 25.294  1.00 89.24 189 A 1 
ATOM 1417 N N   . ASP A 1 190 ? 0.386   -14.597 20.255  1.00 98.35 190 A 1 
ATOM 1418 C CA  . ASP A 1 190 ? 1.286   -15.082 19.206  1.00 98.52 190 A 1 
ATOM 1419 C C   . ASP A 1 190 ? 2.615   -14.304 19.218  1.00 98.66 190 A 1 
ATOM 1420 O O   . ASP A 1 190 ? 2.631   -13.074 19.360  1.00 98.46 190 A 1 
ATOM 1421 C CB  . ASP A 1 190 ? 0.639   -14.948 17.807  1.00 98.38 190 A 1 
ATOM 1422 C CG  . ASP A 1 190 ? -0.303  -16.075 17.375  1.00 98.26 190 A 1 
ATOM 1423 O OD1 . ASP A 1 190 ? -0.254  -17.200 17.917  1.00 97.24 190 A 1 
ATOM 1424 O OD2 . ASP A 1 190 ? -1.021  -15.883 16.365  1.00 97.18 190 A 1 
ATOM 1425 N N   . THR A 1 191 ? 3.724   -15.007 18.958  1.00 98.70 191 A 1 
ATOM 1426 C CA  . THR A 1 191 ? 4.975   -14.361 18.546  1.00 98.81 191 A 1 
ATOM 1427 C C   . THR A 1 191 ? 4.899   -14.041 17.059  1.00 98.85 191 A 1 
ATOM 1428 O O   . THR A 1 191 ? 4.762   -14.942 16.225  1.00 98.75 191 A 1 
ATOM 1429 C CB  . THR A 1 191 ? 6.205   -15.217 18.853  1.00 98.73 191 A 1 
ATOM 1430 O OG1 . THR A 1 191 ? 6.276   -15.467 20.238  1.00 97.75 191 A 1 
ATOM 1431 C CG2 . THR A 1 191 ? 7.504   -14.507 18.463  1.00 97.72 191 A 1 
ATOM 1432 N N   . PHE A 1 192 ? 4.998   -12.757 16.728  1.00 98.78 192 A 1 
ATOM 1433 C CA  . PHE A 1 192 ? 4.965   -12.227 15.369  1.00 98.79 192 A 1 
ATOM 1434 C C   . PHE A 1 192 ? 6.373   -11.836 14.910  1.00 98.83 192 A 1 
ATOM 1435 O O   . PHE A 1 192 ? 7.045   -11.038 15.565  1.00 98.70 192 A 1 
ATOM 1436 C CB  . PHE A 1 192 ? 3.997   -11.036 15.321  1.00 98.64 192 A 1 
ATOM 1437 C CG  . PHE A 1 192 ? 3.930   -10.351 13.969  1.00 98.59 192 A 1 
ATOM 1438 C CD1 . PHE A 1 192 ? 4.637   -9.155  13.739  1.00 97.73 192 A 1 
ATOM 1439 C CD2 . PHE A 1 192 ? 3.162   -10.912 12.936  1.00 97.86 192 A 1 
ATOM 1440 C CE1 . PHE A 1 192 ? 4.556   -8.517  12.489  1.00 97.16 192 A 1 
ATOM 1441 C CE2 . PHE A 1 192 ? 3.084   -10.273 11.684  1.00 97.30 192 A 1 
ATOM 1442 C CZ  . PHE A 1 192 ? 3.777   -9.072  11.459  1.00 97.56 192 A 1 
ATOM 1443 N N   . VAL A 1 193 ? 6.808   -12.364 13.777  1.00 98.74 193 A 1 
ATOM 1444 C CA  . VAL A 1 193 ? 8.071   -11.988 13.128  1.00 98.75 193 A 1 
ATOM 1445 C C   . VAL A 1 193 ? 7.783   -11.219 11.851  1.00 98.70 193 A 1 
ATOM 1446 O O   . VAL A 1 193 ? 7.028   -11.676 10.993  1.00 98.51 193 A 1 
ATOM 1447 C CB  . VAL A 1 193 ? 8.960   -13.210 12.849  1.00 98.67 193 A 1 
ATOM 1448 C CG1 . VAL A 1 193 ? 10.212  -12.851 12.035  1.00 98.23 193 A 1 
ATOM 1449 C CG2 . VAL A 1 193 ? 9.437   -13.853 14.153  1.00 98.21 193 A 1 
ATOM 1450 N N   . LEU A 1 194 ? 8.429   -10.079 11.685  1.00 98.69 194 A 1 
ATOM 1451 C CA  . LEU A 1 194 ? 8.435   -9.327  10.441  1.00 98.57 194 A 1 
ATOM 1452 C C   . LEU A 1 194 ? 9.846   -9.266  9.853   1.00 98.60 194 A 1 
ATOM 1453 O O   . LEU A 1 194 ? 10.771  -8.758  10.486  1.00 98.25 194 A 1 
ATOM 1454 C CB  . LEU A 1 194 ? 7.868   -7.926  10.692  1.00 98.00 194 A 1 
ATOM 1455 C CG  . LEU A 1 194 ? 7.830   -7.085  9.407   1.00 96.31 194 A 1 
ATOM 1456 C CD1 . LEU A 1 194 ? 6.773   -7.580  8.417   1.00 92.65 194 A 1 
ATOM 1457 C CD2 . LEU A 1 194 ? 7.523   -5.647  9.762   1.00 92.64 194 A 1 
ATOM 1458 N N   . MET A 1 195 ? 9.988   -9.699  8.604   1.00 98.31 195 A 1 
ATOM 1459 C CA  . MET A 1 195 ? 11.225  -9.588  7.835   1.00 98.04 195 A 1 
ATOM 1460 C C   . MET A 1 195 ? 11.129  -8.423  6.842   1.00 97.28 195 A 1 
ATOM 1461 O O   . MET A 1 195 ? 10.516  -8.538  5.784   1.00 95.28 195 A 1 
ATOM 1462 C CB  . MET A 1 195 ? 11.536  -10.910 7.128   1.00 97.74 195 A 1 
ATOM 1463 C CG  . MET A 1 195 ? 11.584  -12.104 8.089   1.00 96.43 195 A 1 
ATOM 1464 S SD  . MET A 1 195 ? 11.972  -13.667 7.262   1.00 94.52 195 A 1 
ATOM 1465 C CE  . MET A 1 195 ? 13.762  -13.474 7.043   1.00 86.05 195 A 1 
ATOM 1466 N N   . GLY A 1 196 ? 11.738  -7.301  7.182   1.00 97.28 196 A 1 
ATOM 1467 C CA  . GLY A 1 196 ? 11.763  -6.072  6.385   1.00 96.64 196 A 1 
ATOM 1468 C C   . GLY A 1 196 ? 11.165  -4.868  7.113   1.00 96.61 196 A 1 
ATOM 1469 O O   . GLY A 1 196 ? 9.952   -4.721  7.200   1.00 95.66 196 A 1 
ATOM 1470 N N   . ALA A 1 197 ? 12.019  -3.965  7.576   1.00 96.20 197 A 1 
ATOM 1471 C CA  . ALA A 1 197 ? 11.633  -2.725  8.259   1.00 95.81 197 A 1 
ATOM 1472 C C   . ALA A 1 197 ? 11.309  -1.575  7.282   1.00 94.96 197 A 1 
ATOM 1473 O O   . ALA A 1 197 ? 11.684  -0.420  7.505   1.00 92.99 197 A 1 
ATOM 1474 C CB  . ALA A 1 197 ? 12.714  -2.380  9.293   1.00 95.75 197 A 1 
ATOM 1475 N N   . GLY A 1 198 ? 10.669  -1.886  6.158   1.00 94.93 198 A 1 
ATOM 1476 C CA  . GLY A 1 198 ? 10.127  -0.884  5.241   1.00 94.10 198 A 1 
ATOM 1477 C C   . GLY A 1 198 ? 8.841   -0.250  5.788   1.00 94.59 198 A 1 
ATOM 1478 O O   . GLY A 1 198 ? 8.247   -0.795  6.717   1.00 94.00 198 A 1 
ATOM 1479 N N   . PRO A 1 199 ? 8.355   0.855   5.203   1.00 94.22 199 A 1 
ATOM 1480 C CA  . PRO A 1 199 ? 7.201   1.586   5.742   1.00 93.94 199 A 1 
ATOM 1481 C C   . PRO A 1 199 ? 5.955   0.719   5.951   1.00 95.09 199 A 1 
ATOM 1482 O O   . PRO A 1 199 ? 5.345   0.755   7.017   1.00 94.13 199 A 1 
ATOM 1483 C CB  . PRO A 1 199 ? 6.938   2.707   4.735   1.00 92.51 199 A 1 
ATOM 1484 C CG  . PRO A 1 199 ? 8.296   2.927   4.068   1.00 90.07 199 A 1 
ATOM 1485 C CD  . PRO A 1 199 ? 8.936   1.551   4.071   1.00 92.84 199 A 1 
ATOM 1486 N N   . ILE A 1 200 ? 5.609   -0.126  4.970   1.00 94.55 200 A 1 
ATOM 1487 C CA  . ILE A 1 200 ? 4.463   -1.038  5.066   1.00 95.43 200 A 1 
ATOM 1488 C C   . ILE A 1 200 ? 4.689   -2.149  6.102   1.00 96.01 200 A 1 
ATOM 1489 O O   . ILE A 1 200 ? 3.766   -2.542  6.805   1.00 95.49 200 A 1 
ATOM 1490 C CB  . ILE A 1 200 ? 4.112   -1.587  3.667   1.00 95.17 200 A 1 
ATOM 1491 C CG1 . ILE A 1 200 ? 2.673   -2.139  3.659   1.00 90.80 200 A 1 
ATOM 1492 C CG2 . ILE A 1 200 ? 5.133   -2.633  3.172   1.00 89.96 200 A 1 
ATOM 1493 C CD1 . ILE A 1 200 ? 2.113   -2.350  2.246   1.00 87.46 200 A 1 
ATOM 1494 N N   . GLY A 1 201 ? 5.932   -2.615  6.256   1.00 95.22 201 A 1 
ATOM 1495 C CA  . GLY A 1 201 ? 6.302   -3.564  7.299   1.00 95.45 201 A 1 
ATOM 1496 C C   . GLY A 1 201 ? 6.103   -2.987  8.699   1.00 96.29 201 A 1 
ATOM 1497 O O   . GLY A 1 201 ? 5.540   -3.637  9.576   1.00 96.14 201 A 1 
ATOM 1498 N N   . LEU A 1 202 ? 6.474   -1.731  8.904   1.00 95.90 202 A 1 
ATOM 1499 C CA  . LEU A 1 202 ? 6.264   -1.076  10.196  1.00 95.74 202 A 1 
ATOM 1500 C C   . LEU A 1 202 ? 4.770   -0.884  10.515  1.00 96.41 202 A 1 
ATOM 1501 O O   . LEU A 1 202 ? 4.378   -0.995  11.675  1.00 95.96 202 A 1 
ATOM 1502 C CB  . LEU A 1 202 ? 7.042   0.242   10.238  1.00 94.94 202 A 1 
ATOM 1503 C CG  . LEU A 1 202 ? 8.566   0.112   10.033  1.00 93.15 202 A 1 
ATOM 1504 C CD1 . LEU A 1 202 ? 9.227   1.458   10.307  1.00 89.70 202 A 1 
ATOM 1505 C CD2 . LEU A 1 202 ? 9.220   -0.939  10.932  1.00 90.46 202 A 1 
ATOM 1506 N N   . MET A 1 203 ? 3.922   -0.687  9.500   1.00 96.72 203 A 1 
ATOM 1507 C CA  . MET A 1 203 ? 2.461   -0.713  9.670   1.00 97.02 203 A 1 
ATOM 1508 C C   . MET A 1 203 ? 1.964   -2.109  10.079  1.00 97.51 203 A 1 
ATOM 1509 O O   . MET A 1 203 ? 1.088   -2.206  10.936  1.00 97.23 203 A 1 
ATOM 1510 C CB  . MET A 1 203 ? 1.746   -0.273  8.388   1.00 96.49 203 A 1 
ATOM 1511 C CG  . MET A 1 203 ? 1.989   1.191   8.021   1.00 93.04 203 A 1 
ATOM 1512 S SD  . MET A 1 203 ? 1.220   1.654   6.445   1.00 93.12 203 A 1 
ATOM 1513 C CE  . MET A 1 203 ? 1.763   3.377   6.341   1.00 85.60 203 A 1 
ATOM 1514 N N   . LEU A 1 204 ? 2.540   -3.196  9.529   1.00 97.97 204 A 1 
ATOM 1515 C CA  . LEU A 1 204 ? 2.231   -4.568  9.952   1.00 98.08 204 A 1 
ATOM 1516 C C   . LEU A 1 204 ? 2.535   -4.779  11.441  1.00 98.22 204 A 1 
ATOM 1517 O O   . LEU A 1 204 ? 1.687   -5.318  12.146  1.00 97.91 204 A 1 
ATOM 1518 C CB  . LEU A 1 204 ? 3.003   -5.594  9.097   1.00 97.68 204 A 1 
ATOM 1519 C CG  . LEU A 1 204 ? 2.366   -5.893  7.731   1.00 95.58 204 A 1 
ATOM 1520 C CD1 . LEU A 1 204 ? 3.383   -6.525  6.783   1.00 94.28 204 A 1 
ATOM 1521 C CD2 . LEU A 1 204 ? 1.214   -6.886  7.893   1.00 94.43 204 A 1 
ATOM 1522 N N   . CYS A 1 205 ? 3.692   -4.316  11.946  1.00 98.03 205 A 1 
ATOM 1523 C CA  . CYS A 1 205 ? 4.018   -4.392  13.374  1.00 97.93 205 A 1 
ATOM 1524 C C   . CYS A 1 205 ? 2.987   -3.659  14.246  1.00 97.84 205 A 1 
ATOM 1525 O O   . CYS A 1 205 ? 2.542   -4.191  15.260  1.00 97.31 205 A 1 
ATOM 1526 C CB  . CYS A 1 205 ? 5.413   -3.800  13.635  1.00 97.72 205 A 1 
ATOM 1527 S SG  . CYS A 1 205 ? 6.701   -4.853  12.930  1.00 96.47 205 A 1 
ATOM 1528 N N   . GLU A 1 206 ? 2.577   -2.459  13.839  1.00 97.52 206 A 1 
ATOM 1529 C CA  . GLU A 1 206 ? 1.580   -1.672  14.579  1.00 97.13 206 A 1 
ATOM 1530 C C   . GLU A 1 206 ? 0.236   -2.405  14.685  1.00 97.64 206 A 1 
ATOM 1531 O O   . GLU A 1 206 ? -0.334  -2.521  15.768  1.00 97.04 206 A 1 
ATOM 1532 C CB  . GLU A 1 206 ? 1.390   -0.323  13.867  1.00 95.47 206 A 1 
ATOM 1533 C CG  . GLU A 1 206 ? 0.473   0.640   14.632  1.00 86.28 206 A 1 
ATOM 1534 C CD  . GLU A 1 206 ? 1.146   1.312   15.827  1.00 84.91 206 A 1 
ATOM 1535 O OE1 . GLU A 1 206 ? 0.583   2.314   16.325  1.00 77.79 206 A 1 
ATOM 1536 O OE2 . GLU A 1 206 ? 2.306   1.004   16.160  1.00 77.98 206 A 1 
ATOM 1537 N N   . VAL A 1 207 ? -0.261  -2.936  13.557  1.00 97.78 207 A 1 
ATOM 1538 C CA  . VAL A 1 207 ? -1.536  -3.666  13.540  1.00 98.01 207 A 1 
ATOM 1539 C C   . VAL A 1 207 ? -1.407  -5.009  14.260  1.00 98.07 207 A 1 
ATOM 1540 O O   . VAL A 1 207 ? -2.318  -5.383  14.994  1.00 97.83 207 A 1 
ATOM 1541 C CB  . VAL A 1 207 ? -2.079  -3.820  12.110  1.00 97.97 207 A 1 
ATOM 1542 C CG1 . VAL A 1 207 ? -3.440  -4.529  12.112  1.00 97.32 207 A 1 
ATOM 1543 C CG2 . VAL A 1 207 ? -2.305  -2.459  11.445  1.00 97.28 207 A 1 
ATOM 1544 N N   . ALA A 1 208 ? -0.269  -5.705  14.147  1.00 98.25 208 A 1 
ATOM 1545 C CA  . ALA A 1 208 ? 0.003   -6.944  14.875  1.00 98.23 208 A 1 
ATOM 1546 C C   . ALA A 1 208 ? -0.115  -6.761  16.395  1.00 98.12 208 A 1 
ATOM 1547 O O   . ALA A 1 208 ? -0.740  -7.579  17.074  1.00 97.70 208 A 1 
ATOM 1548 C CB  . ALA A 1 208 ? 1.403   -7.443  14.487  1.00 98.15 208 A 1 
ATOM 1549 N N   . LYS A 1 209 ? 0.410   -5.661  16.923  1.00 97.87 209 A 1 
ATOM 1550 C CA  . LYS A 1 209 ? 0.297   -5.296  18.340  1.00 97.37 209 A 1 
ATOM 1551 C C   . LYS A 1 209 ? -1.156  -5.069  18.756  1.00 97.49 209 A 1 
ATOM 1552 O O   . LYS A 1 209 ? -1.585  -5.571  19.790  1.00 96.63 209 A 1 
ATOM 1553 C CB  . LYS A 1 209 ? 1.184   -4.069  18.597  1.00 96.04 209 A 1 
ATOM 1554 C CG  . LYS A 1 209 ? 1.355   -3.764  20.090  1.00 84.38 209 A 1 
ATOM 1555 C CD  . LYS A 1 209 ? 2.446   -2.699  20.276  1.00 82.88 209 A 1 
ATOM 1556 C CE  . LYS A 1 209 ? 2.757   -2.476  21.760  1.00 73.92 209 A 1 
ATOM 1557 N NZ  . LYS A 1 209 ? 4.017   -1.698  21.933  1.00 67.33 209 A 1 
ATOM 1558 N N   . ILE A 1 210 ? -1.929  -4.375  17.928  1.00 97.37 210 A 1 
ATOM 1559 C CA  . ILE A 1 210 ? -3.359  -4.126  18.176  1.00 97.14 210 A 1 
ATOM 1560 C C   . ILE A 1 210 ? -4.176  -5.424  18.150  1.00 97.24 210 A 1 
ATOM 1561 O O   . ILE A 1 210 ? -5.111  -5.571  18.932  1.00 96.50 210 A 1 
ATOM 1562 C CB  . ILE A 1 210 ? -3.896  -3.092  17.159  1.00 96.72 210 A 1 
ATOM 1563 C CG1 . ILE A 1 210 ? -3.270  -1.717  17.474  1.00 95.45 210 A 1 
ATOM 1564 C CG2 . ILE A 1 210 ? -5.436  -2.995  17.173  1.00 95.41 210 A 1 
ATOM 1565 C CD1 . ILE A 1 210 ? -3.480  -0.689  16.362  1.00 91.93 210 A 1 
ATOM 1566 N N   . LEU A 1 211 ? -3.813  -6.380  17.287  1.00 97.42 211 A 1 
ATOM 1567 C CA  . LEU A 1 211 ? -4.453  -7.695  17.188  1.00 97.31 211 A 1 
ATOM 1568 C C   . LEU A 1 211 ? -4.065  -8.649  18.328  1.00 97.41 211 A 1 
ATOM 1569 O O   . LEU A 1 211 ? -4.638  -9.730  18.431  1.00 96.54 211 A 1 
ATOM 1570 C CB  . LEU A 1 211 ? -4.159  -8.300  15.804  1.00 97.32 211 A 1 
ATOM 1571 C CG  . LEU A 1 211 ? -4.834  -7.569  14.629  1.00 96.86 211 A 1 
ATOM 1572 C CD1 . LEU A 1 211 ? -4.387  -8.209  13.314  1.00 95.49 211 A 1 
ATOM 1573 C CD2 . LEU A 1 211 ? -6.362  -7.637  14.688  1.00 95.37 211 A 1 
ATOM 1574 N N   . GLY A 1 212 ? -3.144  -8.255  19.213  1.00 97.36 212 A 1 
ATOM 1575 C CA  . GLY A 1 212 ? -2.813  -9.005  20.420  1.00 97.42 212 A 1 
ATOM 1576 C C   . GLY A 1 212 ? -1.594  -9.918  20.299  1.00 98.15 212 A 1 
ATOM 1577 O O   . GLY A 1 212 ? -1.496  -10.875 21.069  1.00 97.62 212 A 1 
ATOM 1578 N N   . ALA A 1 213 ? -0.664  -9.643  19.375  1.00 97.88 213 A 1 
ATOM 1579 C CA  . ALA A 1 213 ? 0.645   -10.286 19.393  1.00 98.15 213 A 1 
ATOM 1580 C C   . ALA A 1 213 ? 1.319   -10.061 20.756  1.00 98.16 213 A 1 
ATOM 1581 O O   . ALA A 1 213 ? 1.371   -8.933  21.248  1.00 97.67 213 A 1 
ATOM 1582 C CB  . ALA A 1 213 ? 1.509   -9.755  18.246  1.00 98.12 213 A 1 
ATOM 1583 N N   . GLY A 1 214 ? 1.813   -11.143 21.372  1.00 98.43 214 A 1 
ATOM 1584 C CA  . GLY A 1 214 ? 2.475   -11.095 22.678  1.00 98.33 214 A 1 
ATOM 1585 C C   . GLY A 1 214 ? 3.946   -10.707 22.600  1.00 98.51 214 A 1 
ATOM 1586 O O   . GLY A 1 214 ? 4.483   -10.162 23.560  1.00 97.74 214 A 1 
ATOM 1587 N N   . LYS A 1 215 ? 4.588   -10.971 21.465  1.00 98.54 215 A 1 
ATOM 1588 C CA  . LYS A 1 215 ? 5.962   -10.549 21.164  1.00 98.68 215 A 1 
ATOM 1589 C C   . LYS A 1 215 ? 6.073   -10.211 19.682  1.00 98.79 215 A 1 
ATOM 1590 O O   . LYS A 1 215 ? 5.615   -10.979 18.837  1.00 98.63 215 A 1 
ATOM 1591 C CB  . LYS A 1 215 ? 6.959   -11.653 21.588  1.00 98.48 215 A 1 
ATOM 1592 C CG  . LYS A 1 215 ? 8.430   -11.244 21.346  1.00 98.21 215 A 1 
ATOM 1593 C CD  . LYS A 1 215 ? 9.463   -12.331 21.693  1.00 97.74 215 A 1 
ATOM 1594 C CE  . LYS A 1 215 ? 9.751   -12.466 23.191  1.00 95.63 215 A 1 
ATOM 1595 N NZ  . LYS A 1 215 ? 11.007  -13.244 23.418  1.00 94.14 215 A 1 
ATOM 1596 N N   . ILE A 1 216 ? 6.711   -9.090  19.363  1.00 98.78 216 A 1 
ATOM 1597 C CA  . ILE A 1 216 ? 7.003   -8.658  17.994  1.00 98.79 216 A 1 
ATOM 1598 C C   . ILE A 1 216 ? 8.515   -8.653  17.775  1.00 98.82 216 A 1 
ATOM 1599 O O   . ILE A 1 216 ? 9.248   -7.951  18.470  1.00 98.62 216 A 1 
ATOM 1600 C CB  . ILE A 1 216 ? 6.359   -7.293  17.682  1.00 98.50 216 A 1 
ATOM 1601 C CG1 . ILE A 1 216 ? 4.823   -7.409  17.812  1.00 96.76 216 A 1 
ATOM 1602 C CG2 . ILE A 1 216 ? 6.754   -6.820  16.266  1.00 97.73 216 A 1 
ATOM 1603 C CD1 . ILE A 1 216 ? 4.069   -6.109  17.557  1.00 89.38 216 A 1 
ATOM 1604 N N   . ILE A 1 217 ? 8.982   -9.406  16.782  1.00 98.73 217 A 1 
ATOM 1605 C CA  . ILE A 1 217 ? 10.389  -9.478  16.384  1.00 98.77 217 A 1 
ATOM 1606 C C   . ILE A 1 217 ? 10.531  -8.860  14.993  1.00 98.71 217 A 1 
ATOM 1607 O O   . ILE A 1 217 ? 9.962   -9.354  14.020  1.00 98.58 217 A 1 
ATOM 1608 C CB  . ILE A 1 217 ? 10.917  -10.928 16.441  1.00 98.81 217 A 1 
ATOM 1609 C CG1 . ILE A 1 217 ? 10.658  -11.574 17.826  1.00 98.67 217 A 1 
ATOM 1610 C CG2 . ILE A 1 217 ? 12.414  -10.940 16.085  1.00 98.73 217 A 1 
ATOM 1611 C CD1 . ILE A 1 217 ? 11.131  -13.029 17.959  1.00 98.46 217 A 1 
ATOM 1612 N N   . LEU A 1 218 ? 11.294  -7.784  14.883  1.00 98.61 218 A 1 
ATOM 1613 C CA  . LEU A 1 218 ? 11.541  -7.083  13.626  1.00 98.56 218 A 1 
ATOM 1614 C C   . LEU A 1 218 ? 12.952  -7.373  13.113  1.00 98.60 218 A 1 
ATOM 1615 O O   . LEU A 1 218 ? 13.943  -7.026  13.757  1.00 98.33 218 A 1 
ATOM 1616 C CB  . LEU A 1 218 ? 11.284  -5.581  13.837  1.00 98.22 218 A 1 
ATOM 1617 C CG  . LEU A 1 218 ? 11.566  -4.717  12.596  1.00 97.16 218 A 1 
ATOM 1618 C CD1 . LEU A 1 218 ? 10.668  -5.075  11.414  1.00 95.53 218 A 1 
ATOM 1619 C CD2 . LEU A 1 218 ? 11.318  -3.252  12.941  1.00 95.58 218 A 1 
ATOM 1620 N N   . ILE A 1 219 ? 13.032  -7.940  11.924  1.00 98.37 219 A 1 
ATOM 1621 C CA  . ILE A 1 219 ? 14.281  -8.283  11.246  1.00 98.32 219 A 1 
ATOM 1622 C C   . ILE A 1 219 ? 14.485  -7.337  10.063  1.00 97.91 219 A 1 
ATOM 1623 O O   . ILE A 1 219 ? 13.595  -7.154  9.229   1.00 97.40 219 A 1 
ATOM 1624 C CB  . ILE A 1 219 ? 14.283  -9.760  10.798  1.00 98.39 219 A 1 
ATOM 1625 C CG1 . ILE A 1 219 ? 13.934  -10.714 11.967  1.00 98.06 219 A 1 
ATOM 1626 C CG2 . ILE A 1 219 ? 15.647  -10.120 10.175  1.00 98.12 219 A 1 
ATOM 1627 C CD1 . ILE A 1 219 ? 13.719  -12.166 11.534  1.00 97.57 219 A 1 
ATOM 1628 N N   . ASN A 1 220 ? 15.675  -6.770  9.948   1.00 97.93 220 A 1 
ATOM 1629 C CA  . ASN A 1 220 ? 16.061  -6.038  8.750   1.00 97.36 220 A 1 
ATOM 1630 C C   . ASN A 1 220 ? 17.543  -6.254  8.436   1.00 97.13 220 A 1 
ATOM 1631 O O   . ASN A 1 220 ? 18.361  -6.410  9.337   1.00 96.22 220 A 1 
ATOM 1632 C CB  . ASN A 1 220 ? 15.713  -4.554  8.925   1.00 96.58 220 A 1 
ATOM 1633 C CG  . ASN A 1 220 ? 15.818  -3.816  7.607   1.00 95.59 220 A 1 
ATOM 1634 O OD1 . ASN A 1 220 ? 15.031  -4.019  6.690   1.00 91.41 220 A 1 
ATOM 1635 N ND2 . ASN A 1 220 ? 16.806  -2.974  7.460   1.00 91.56 220 A 1 
ATOM 1636 N N   . ARG A 1 221 ? 17.895  -6.217  7.150   1.00 96.45 221 A 1 
ATOM 1637 C CA  . ARG A 1 221 ? 19.286  -6.402  6.721   1.00 95.45 221 A 1 
ATOM 1638 C C   . ARG A 1 221 ? 20.213  -5.348  7.327   1.00 95.39 221 A 1 
ATOM 1639 O O   . ARG A 1 221 ? 21.266  -5.698  7.837   1.00 93.15 221 A 1 
ATOM 1640 C CB  . ARG A 1 221 ? 19.338  -6.410  5.184   1.00 93.67 221 A 1 
ATOM 1641 C CG  . ARG A 1 221 ? 20.748  -6.742  4.662   1.00 85.40 221 A 1 
ATOM 1642 C CD  . ARG A 1 221 ? 20.783  -6.833  3.131   1.00 81.38 221 A 1 
ATOM 1643 N NE  . ARG A 1 221 ? 20.499  -5.533  2.492   1.00 71.51 221 A 1 
ATOM 1644 C CZ  . ARG A 1 221 ? 20.361  -5.322  1.189   1.00 64.58 221 A 1 
ATOM 1645 N NH1 . ARG A 1 221 ? 20.476  -6.285  0.315   1.00 58.30 221 A 1 
ATOM 1646 N NH2 . ARG A 1 221 ? 20.099  -4.128  0.739   1.00 55.37 221 A 1 
ATOM 1647 N N   . SER A 1 222 ? 19.828  -4.079  7.298   1.00 91.30 222 A 1 
ATOM 1648 C CA  . SER A 1 222 ? 20.666  -2.954  7.739   1.00 89.66 222 A 1 
ATOM 1649 C C   . SER A 1 222 ? 20.134  -2.269  9.002   1.00 91.37 222 A 1 
ATOM 1650 O O   . SER A 1 222 ? 18.919  -2.164  9.200   1.00 90.90 222 A 1 
ATOM 1651 C CB  . SER A 1 222 ? 20.845  -1.949  6.595   1.00 86.17 222 A 1 
ATOM 1652 O OG  . SER A 1 222 ? 19.601  -1.395  6.198   1.00 80.84 222 A 1 
ATOM 1653 N N   . ALA A 1 223 ? 21.046  -1.755  9.826   1.00 93.71 223 A 1 
ATOM 1654 C CA  . ALA A 1 223 ? 20.729  -1.109  11.101  1.00 94.28 223 A 1 
ATOM 1655 C C   . ALA A 1 223 ? 19.889  0.186   11.011  1.00 94.75 223 A 1 
ATOM 1656 O O   . ALA A 1 223 ? 18.974  0.330   11.826  1.00 93.57 223 A 1 
ATOM 1657 C CB  . ALA A 1 223 ? 22.038  -0.895  11.873  1.00 93.24 223 A 1 
ATOM 1658 N N   . PRO A 1 224 ? 20.102  1.115   10.055  1.00 94.01 224 A 1 
ATOM 1659 C CA  . PRO A 1 224 ? 19.430  2.425   10.091  1.00 93.29 224 A 1 
ATOM 1660 C C   . PRO A 1 224 ? 17.898  2.360   10.165  1.00 93.88 224 A 1 
ATOM 1661 O O   . PRO A 1 224 ? 17.263  3.127   10.892  1.00 93.06 224 A 1 
ATOM 1662 C CB  . PRO A 1 224 ? 19.898  3.152   8.827   1.00 91.85 224 A 1 
ATOM 1663 C CG  . PRO A 1 224 ? 21.285  2.567   8.581   1.00 89.45 224 A 1 
ATOM 1664 C CD  . PRO A 1 224 ? 21.122  1.114   9.009   1.00 92.24 224 A 1 
ATOM 1665 N N   . ARG A 1 225 ? 17.278  1.408   9.451   1.00 94.39 225 A 1 
ATOM 1666 C CA  . ARG A 1 225 ? 15.823  1.202   9.498   1.00 94.27 225 A 1 
ATOM 1667 C C   . ARG A 1 225 ? 15.346  0.661   10.849  1.00 95.29 225 A 1 
ATOM 1668 O O   . ARG A 1 225 ? 14.270  1.046   11.303  1.00 94.95 225 A 1 
ATOM 1669 C CB  . ARG A 1 225 ? 15.393  0.257   8.375   1.00 92.93 225 A 1 
ATOM 1670 C CG  . ARG A 1 225 ? 15.394  0.927   6.992   1.00 88.98 225 A 1 
ATOM 1671 C CD  . ARG A 1 225 ? 14.937  -0.114  5.973   1.00 84.35 225 A 1 
ATOM 1672 N NE  . ARG A 1 225 ? 14.603  0.444   4.658   1.00 80.55 225 A 1 
ATOM 1673 C CZ  . ARG A 1 225 ? 14.154  -0.273  3.638   1.00 76.55 225 A 1 
ATOM 1674 N NH1 . ARG A 1 225 ? 14.099  -1.569  3.660   1.00 70.67 225 A 1 
ATOM 1675 N NH2 . ARG A 1 225 ? 13.726  0.298   2.559   1.00 70.83 225 A 1 
ATOM 1676 N N   . LEU A 1 226 ? 16.133  -0.196  11.487  1.00 94.94 226 A 1 
ATOM 1677 C CA  . LEU A 1 226 ? 15.840  -0.699  12.831  1.00 95.82 226 A 1 
ATOM 1678 C C   . LEU A 1 226 ? 15.907  0.425   13.864  1.00 96.07 226 A 1 
ATOM 1679 O O   . LEU A 1 226 ? 15.038  0.496   14.724  1.00 96.14 226 A 1 
ATOM 1680 C CB  . LEU A 1 226 ? 16.800  -1.842  13.204  1.00 96.41 226 A 1 
ATOM 1681 C CG  . LEU A 1 226 ? 16.670  -3.094  12.322  1.00 96.35 226 A 1 
ATOM 1682 C CD1 . LEU A 1 226 ? 17.771  -4.086  12.686  1.00 95.82 226 A 1 
ATOM 1683 C CD2 . LEU A 1 226 ? 15.318  -3.788  12.502  1.00 96.01 226 A 1 
ATOM 1684 N N   . GLU A 1 227 ? 16.850  1.349   13.736  1.00 95.98 227 A 1 
ATOM 1685 C CA  . GLU A 1 227 ? 16.929  2.520   14.622  1.00 95.53 227 A 1 
ATOM 1686 C C   . GLU A 1 227 ? 15.703  3.435   14.491  1.00 95.64 227 A 1 
ATOM 1687 O O   . GLU A 1 227 ? 15.167  3.919   15.491  1.00 95.17 227 A 1 
ATOM 1688 C CB  . GLU A 1 227 ? 18.224  3.308   14.346  1.00 95.29 227 A 1 
ATOM 1689 C CG  . GLU A 1 227 ? 19.498  2.518   14.713  1.00 90.35 227 A 1 
ATOM 1690 C CD  . GLU A 1 227 ? 19.438  1.968   16.143  1.00 85.71 227 A 1 
ATOM 1691 O OE1 . GLU A 1 227 ? 19.648  0.743   16.339  1.00 76.42 227 A 1 
ATOM 1692 O OE2 . GLU A 1 227 ? 19.063  2.746   17.046  1.00 77.19 227 A 1 
ATOM 1693 N N   . THR A 1 228 ? 15.190  3.616   13.277  1.00 94.95 228 A 1 
ATOM 1694 C CA  . THR A 1 228 ? 13.920  4.329   13.067  1.00 94.40 228 A 1 
ATOM 1695 C C   . THR A 1 228 ? 12.752  3.588   13.721  1.00 95.10 228 A 1 
ATOM 1696 O O   . THR A 1 228 ? 11.951  4.203   14.426  1.00 94.73 228 A 1 
ATOM 1697 C CB  . THR A 1 228 ? 13.652  4.538   11.572  1.00 93.29 228 A 1 
ATOM 1698 O OG1 . THR A 1 228 ? 14.713  5.262   11.004  1.00 89.56 228 A 1 
ATOM 1699 C CG2 . THR A 1 228 ? 12.383  5.348   11.314  1.00 89.61 228 A 1 
ATOM 1700 N N   . ALA A 1 229 ? 12.668  2.270   13.559  1.00 95.29 229 A 1 
ATOM 1701 C CA  . ALA A 1 229 ? 11.622  1.455   14.171  1.00 95.87 229 A 1 
ATOM 1702 C C   . ALA A 1 229 ? 11.696  1.443   15.712  1.00 96.33 229 A 1 
ATOM 1703 O O   . ALA A 1 229 ? 10.651  1.481   16.369  1.00 96.31 229 A 1 
ATOM 1704 C CB  . ALA A 1 229 ? 11.723  0.048   13.584  1.00 96.01 229 A 1 
ATOM 1705 N N   . LYS A 1 230 ? 12.901  1.453   16.293  1.00 96.64 230 A 1 
ATOM 1706 C CA  . LYS A 1 230 ? 13.137  1.581   17.744  1.00 96.67 230 A 1 
ATOM 1707 C C   . LYS A 1 230 ? 12.610  2.906   18.285  1.00 96.61 230 A 1 
ATOM 1708 O O   . LYS A 1 230 ? 11.884  2.908   19.274  1.00 95.84 230 A 1 
ATOM 1709 C CB  . LYS A 1 230 ? 14.636  1.460   18.062  1.00 96.35 230 A 1 
ATOM 1710 C CG  . LYS A 1 230 ? 15.163  0.026   17.999  1.00 88.67 230 A 1 
ATOM 1711 C CD  . LYS A 1 230 ? 16.680  0.028   18.231  1.00 89.85 230 A 1 
ATOM 1712 C CE  . LYS A 1 230 ? 17.296  -1.350  18.012  1.00 83.16 230 A 1 
ATOM 1713 N NZ  . LYS A 1 230 ? 18.779  -1.261  18.045  1.00 75.39 230 A 1 
ATOM 1714 N N   . LYS A 1 231 ? 12.896  4.014   17.604  1.00 96.08 231 A 1 
ATOM 1715 C CA  . LYS A 1 231 ? 12.382  5.344   17.987  1.00 95.43 231 A 1 
ATOM 1716 C C   . LYS A 1 231 ? 10.854  5.402   18.004  1.00 95.56 231 A 1 
ATOM 1717 O O   . LYS A 1 231 ? 10.280  6.162   18.776  1.00 94.37 231 A 1 
ATOM 1718 C CB  . LYS A 1 231 ? 12.925  6.410   17.024  1.00 94.75 231 A 1 
ATOM 1719 C CG  . LYS A 1 231 ? 14.418  6.679   17.231  1.00 90.57 231 A 1 
ATOM 1720 C CD  . LYS A 1 231 ? 14.944  7.603   16.126  1.00 86.42 231 A 1 
ATOM 1721 C CE  . LYS A 1 231 ? 16.452  7.790   16.280  1.00 81.54 231 A 1 
ATOM 1722 N NZ  . LYS A 1 231 ? 17.014  8.642   15.202  1.00 72.09 231 A 1 
ATOM 1723 N N   . LEU A 1 232 ? 10.200  4.606   17.164  1.00 95.24 232 A 1 
ATOM 1724 C CA  . LEU A 1 232 ? 8.742   4.494   17.090  1.00 94.90 232 A 1 
ATOM 1725 C C   . LEU A 1 232 ? 8.159   3.405   18.012  1.00 95.33 232 A 1 
ATOM 1726 O O   . LEU A 1 232 ? 6.940   3.267   18.069  1.00 94.32 232 A 1 
ATOM 1727 C CB  . LEU A 1 232 ? 8.338   4.283   15.620  1.00 94.65 232 A 1 
ATOM 1728 C CG  . LEU A 1 232 ? 8.676   5.458   14.680  1.00 93.58 232 A 1 
ATOM 1729 C CD1 . LEU A 1 232 ? 8.260   5.085   13.256  1.00 91.35 232 A 1 
ATOM 1730 C CD2 . LEU A 1 232 ? 7.950   6.746   15.067  1.00 91.52 232 A 1 
ATOM 1731 N N   . ASN A 1 233 ? 8.992   2.644   18.723  1.00 96.02 233 A 1 
ATOM 1732 C CA  . ASN A 1 233 ? 8.616   1.551   19.626  1.00 96.03 233 A 1 
ATOM 1733 C C   . ASN A 1 233 ? 7.670   0.519   18.969  1.00 96.57 233 A 1 
ATOM 1734 O O   . ASN A 1 233 ? 6.585   0.213   19.480  1.00 95.57 233 A 1 
ATOM 1735 C CB  . ASN A 1 233 ? 8.088   2.155   20.940  1.00 95.10 233 A 1 
ATOM 1736 C CG  . ASN A 1 233 ? 7.933   1.108   22.027  1.00 87.22 233 A 1 
ATOM 1737 O OD1 . ASN A 1 233 ? 8.690   0.164   22.137  1.00 79.54 233 A 1 
ATOM 1738 N ND2 . ASN A 1 233 ? 6.954   1.246   22.886  1.00 76.86 233 A 1 
ATOM 1739 N N   . LEU A 1 234 ? 8.063   0.025   17.782  1.00 96.28 234 A 1 
ATOM 1740 C CA  . LEU A 1 234 ? 7.223   -0.832  16.933  1.00 96.44 234 A 1 
ATOM 1741 C C   . LEU A 1 234 ? 7.449   -2.334  17.132  1.00 97.06 234 A 1 
ATOM 1742 O O   . LEU A 1 234 ? 6.645   -3.121  16.635  1.00 96.26 234 A 1 
ATOM 1743 C CB  . LEU A 1 234 ? 7.426   -0.440  15.461  1.00 95.64 234 A 1 
ATOM 1744 C CG  . LEU A 1 234 ? 6.869   0.948   15.108  1.00 94.60 234 A 1 
ATOM 1745 C CD1 . LEU A 1 234 ? 7.249   1.302   13.677  1.00 92.61 234 A 1 
ATOM 1746 C CD2 . LEU A 1 234 ? 5.345   1.010   15.214  1.00 92.81 234 A 1 
ATOM 1747 N N   . ALA A 1 235 ? 8.504   -2.748  17.829  1.00 97.55 235 A 1 
ATOM 1748 C CA  . ALA A 1 235 ? 8.810   -4.141  18.129  1.00 98.00 235 A 1 
ATOM 1749 C C   . ALA A 1 235 ? 9.456   -4.288  19.510  1.00 98.18 235 A 1 
ATOM 1750 O O   . ALA A 1 235 ? 9.970   -3.315  20.065  1.00 97.76 235 A 1 
ATOM 1751 C CB  . ALA A 1 235 ? 9.708   -4.698  17.017  1.00 97.81 235 A 1 
ATOM 1752 N N   . ASP A 1 236 ? 9.439   -5.513  20.037  1.00 98.35 236 A 1 
ATOM 1753 C CA  . ASP A 1 236 ? 10.085  -5.880  21.304  1.00 98.37 236 A 1 
ATOM 1754 C C   . ASP A 1 236 ? 11.550  -6.290  21.083  1.00 98.47 236 A 1 
ATOM 1755 O O   . ASP A 1 236 ? 12.420  -6.005  21.902  1.00 98.00 236 A 1 
ATOM 1756 C CB  . ASP A 1 236 ? 9.293   -7.030  21.948  1.00 98.25 236 A 1 
ATOM 1757 C CG  . ASP A 1 236 ? 7.806   -6.698  22.082  1.00 98.06 236 A 1 
ATOM 1758 O OD1 . ASP A 1 236 ? 7.475   -5.786  22.869  1.00 96.10 236 A 1 
ATOM 1759 O OD2 . ASP A 1 236 ? 7.010   -7.327  21.344  1.00 96.42 236 A 1 
ATOM 1760 N N   . VAL A 1 237 ? 11.831  -6.934  19.939  1.00 98.50 237 A 1 
ATOM 1761 C CA  . VAL A 1 237 ? 13.164  -7.405  19.547  1.00 98.58 237 A 1 
ATOM 1762 C C   . VAL A 1 237 ? 13.507  -6.885  18.153  1.00 98.61 237 A 1 
ATOM 1763 O O   . VAL A 1 237 ? 12.685  -6.922  17.236  1.00 98.36 237 A 1 
ATOM 1764 C CB  . VAL A 1 237 ? 13.246  -8.942  19.603  1.00 98.51 237 A 1 
ATOM 1765 C CG1 . VAL A 1 237 ? 14.654  -9.446  19.256  1.00 97.95 237 A 1 
ATOM 1766 C CG2 . VAL A 1 237 ? 12.874  -9.483  20.987  1.00 97.86 237 A 1 
ATOM 1767 N N   . TYR A 1 238 ? 14.733  -6.414  17.977  1.00 98.53 238 A 1 
ATOM 1768 C CA  . TYR A 1 238 ? 15.232  -5.871  16.714  1.00 98.44 238 A 1 
ATOM 1769 C C   . TYR A 1 238 ? 16.491  -6.632  16.295  1.00 98.40 238 A 1 
ATOM 1770 O O   . TYR A 1 238 ? 17.484  -6.591  17.011  1.00 97.78 238 A 1 
ATOM 1771 C CB  . TYR A 1 238 ? 15.526  -4.376  16.866  1.00 98.20 238 A 1 
ATOM 1772 C CG  . TYR A 1 238 ? 14.334  -3.527  17.264  1.00 98.26 238 A 1 
ATOM 1773 C CD1 . TYR A 1 238 ? 13.560  -2.888  16.278  1.00 97.58 238 A 1 
ATOM 1774 C CD2 . TYR A 1 238 ? 13.994  -3.383  18.624  1.00 97.79 238 A 1 
ATOM 1775 C CE1 . TYR A 1 238 ? 12.453  -2.104  16.644  1.00 97.28 238 A 1 
ATOM 1776 C CE2 . TYR A 1 238 ? 12.882  -2.604  18.995  1.00 97.41 238 A 1 
ATOM 1777 C CZ  . TYR A 1 238 ? 12.110  -1.962  18.003  1.00 97.53 238 A 1 
ATOM 1778 O OH  . TYR A 1 238 ? 11.034  -1.210  18.362  1.00 96.58 238 A 1 
ATOM 1779 N N   . ILE A 1 239 ? 16.451  -7.275  15.132  1.00 98.37 239 A 1 
ATOM 1780 C CA  . ILE A 1 239 ? 17.524  -8.130  14.617  1.00 98.40 239 A 1 
ATOM 1781 C C   . ILE A 1 239 ? 18.109  -7.511  13.347  1.00 98.22 239 A 1 
ATOM 1782 O O   . ILE A 1 239 ? 17.409  -7.315  12.347  1.00 97.91 239 A 1 
ATOM 1783 C CB  . ILE A 1 239 ? 17.004  -9.567  14.383  1.00 98.49 239 A 1 
ATOM 1784 C CG1 . ILE A 1 239 ? 16.424  -10.163 15.690  1.00 98.18 239 A 1 
ATOM 1785 C CG2 . ILE A 1 239 ? 18.123  -10.450 13.809  1.00 98.34 239 A 1 
ATOM 1786 C CD1 . ILE A 1 239 ? 15.806  -11.558 15.532  1.00 97.81 239 A 1 
ATOM 1787 N N   . CYS A 1 240 ? 19.404  -7.219  13.369  1.00 98.00 240 A 1 
ATOM 1788 C CA  . CYS A 1 240 ? 20.143  -6.782  12.191  1.00 97.77 240 A 1 
ATOM 1789 C C   . CYS A 1 240 ? 20.814  -7.991  11.533  1.00 97.48 240 A 1 
ATOM 1790 O O   . CYS A 1 240 ? 21.860  -8.446  11.992  1.00 96.72 240 A 1 
ATOM 1791 C CB  . CYS A 1 240 ? 21.148  -5.700  12.594  1.00 97.43 240 A 1 
ATOM 1792 S SG  . CYS A 1 240 ? 21.912  -5.014  11.097  1.00 96.56 240 A 1 
ATOM 1793 N N   . ALA A 1 241 ? 20.255  -8.473  10.426  1.00 96.99 241 A 1 
ATOM 1794 C CA  . ALA A 1 241 ? 20.728  -9.688  9.755   1.00 96.58 241 A 1 
ATOM 1795 C C   . ALA A 1 241 ? 22.135  -9.572  9.128   1.00 96.27 241 A 1 
ATOM 1796 O O   . ALA A 1 241 ? 22.678  -10.569 8.664   1.00 94.79 241 A 1 
ATOM 1797 C CB  . ALA A 1 241 ? 19.670  -10.097 8.715   1.00 96.12 241 A 1 
ATOM 1798 N N   . GLN A 1 242 ? 22.739  -8.374  9.099   1.00 96.88 242 A 1 
ATOM 1799 C CA  . GLN A 1 242 ? 24.162  -8.212  8.768   1.00 95.90 242 A 1 
ATOM 1800 C C   . GLN A 1 242 ? 25.090  -8.549  9.943   1.00 96.24 242 A 1 
ATOM 1801 O O   . GLN A 1 242 ? 26.255  -8.846  9.714   1.00 94.94 242 A 1 
ATOM 1802 C CB  . GLN A 1 242 ? 24.437  -6.773  8.307   1.00 94.41 242 A 1 
ATOM 1803 C CG  . GLN A 1 242 ? 23.978  -6.549  6.864   1.00 83.98 242 A 1 
ATOM 1804 C CD  . GLN A 1 242 ? 24.198  -5.126  6.367   1.00 80.50 242 A 1 
ATOM 1805 O OE1 . GLN A 1 242 ? 24.292  -4.160  7.101   1.00 74.25 242 A 1 
ATOM 1806 N NE2 . GLN A 1 242 ? 24.254  -4.923  5.068   1.00 70.80 242 A 1 
ATOM 1807 N N   . ASN A 1 243 ? 24.581  -8.470  11.173  1.00 96.55 243 A 1 
ATOM 1808 C CA  . ASN A 1 243 ? 25.386  -8.578  12.387  1.00 96.58 243 A 1 
ATOM 1809 C C   . ASN A 1 243 ? 25.214  -9.929  13.088  1.00 96.92 243 A 1 
ATOM 1810 O O   . ASN A 1 243 ? 26.104  -10.342 13.823  1.00 95.06 243 A 1 
ATOM 1811 C CB  . ASN A 1 243 ? 24.996  -7.437  13.341  1.00 95.99 243 A 1 
ATOM 1812 C CG  . ASN A 1 243 ? 25.271  -6.040  12.816  1.00 94.31 243 A 1 
ATOM 1813 O OD1 . ASN A 1 243 ? 25.848  -5.798  11.768  1.00 88.79 243 A 1 
ATOM 1814 N ND2 . ASN A 1 243 ? 24.839  -5.040  13.546  1.00 89.05 243 A 1 
ATOM 1815 N N   . GLU A 1 244 ? 24.070  -10.593 12.899  1.00 96.74 244 A 1 
ATOM 1816 C CA  . GLU A 1 244 ? 23.728  -11.852 13.565  1.00 96.63 244 A 1 
ATOM 1817 C C   . GLU A 1 244 ? 22.849  -12.728 12.668  1.00 97.04 244 A 1 
ATOM 1818 O O   . GLU A 1 244 ? 22.196  -12.239 11.736  1.00 96.25 244 A 1 
ATOM 1819 C CB  . GLU A 1 244 ? 23.070  -11.562 14.934  1.00 94.99 244 A 1 
ATOM 1820 C CG  . GLU A 1 244 ? 21.708  -10.857 14.849  1.00 93.30 244 A 1 
ATOM 1821 C CD  . GLU A 1 244 ? 21.178  -10.410 16.226  1.00 95.42 244 A 1 
ATOM 1822 O OE1 . GLU A 1 244 ? 20.778  -9.226  16.344  1.00 90.41 244 A 1 
ATOM 1823 O OE2 . GLU A 1 244 ? 21.130  -11.229 17.164  1.00 92.60 244 A 1 
ATOM 1824 N N   . ASN A 1 245 ? 22.809  -14.041 12.949  1.00 97.52 245 A 1 
ATOM 1825 C CA  . ASN A 1 245 ? 21.930  -14.971 12.250  1.00 97.81 245 A 1 
ATOM 1826 C C   . ASN A 1 245 ? 20.479  -14.783 12.724  1.00 98.11 245 A 1 
ATOM 1827 O O   . ASN A 1 245 ? 20.123  -15.114 13.854  1.00 98.00 245 A 1 
ATOM 1828 C CB  . ASN A 1 245 ? 22.452  -16.406 12.447  1.00 97.56 245 A 1 
ATOM 1829 C CG  . ASN A 1 245 ? 21.654  -17.437 11.662  1.00 97.06 245 A 1 
ATOM 1830 O OD1 . ASN A 1 245 ? 20.466  -17.301 11.405  1.00 94.25 245 A 1 
ATOM 1831 N ND2 . ASN A 1 245 ? 22.282  -18.514 11.259  1.00 93.13 245 A 1 
ATOM 1832 N N   . ALA A 1 246 ? 19.631  -14.264 11.845  1.00 97.63 246 A 1 
ATOM 1833 C CA  . ALA A 1 246 ? 18.248  -13.945 12.188  1.00 97.92 246 A 1 
ATOM 1834 C C   . ALA A 1 246 ? 17.413  -15.181 12.557  1.00 98.28 246 A 1 
ATOM 1835 O O   . ALA A 1 246 ? 16.564  -15.093 13.442  1.00 98.22 246 A 1 
ATOM 1836 C CB  . ALA A 1 246 ? 17.627  -13.188 11.011  1.00 97.60 246 A 1 
ATOM 1837 N N   . VAL A 1 247 ? 17.644  -16.328 11.917  1.00 98.00 247 A 1 
ATOM 1838 C CA  . VAL A 1 247 ? 16.915  -17.575 12.215  1.00 98.07 247 A 1 
ATOM 1839 C C   . VAL A 1 247 ? 17.273  -18.074 13.611  1.00 98.35 247 A 1 
ATOM 1840 O O   . VAL A 1 247 ? 16.377  -18.319 14.416  1.00 98.29 247 A 1 
ATOM 1841 C CB  . VAL A 1 247 ? 17.188  -18.661 11.155  1.00 97.59 247 A 1 
ATOM 1842 C CG1 . VAL A 1 247 ? 16.466  -19.974 11.482  1.00 96.41 247 A 1 
ATOM 1843 C CG2 . VAL A 1 247 ? 16.728  -18.212 9.762   1.00 96.45 247 A 1 
ATOM 1844 N N   . GLU A 1 248 ? 18.563  -18.172 13.924  1.00 98.17 248 A 1 
ATOM 1845 C CA  . GLU A 1 248 ? 19.043  -18.599 15.246  1.00 98.25 248 A 1 
ATOM 1846 C C   . GLU A 1 248 ? 18.521  -17.679 16.348  1.00 98.43 248 A 1 
ATOM 1847 O O   . GLU A 1 248 ? 17.985  -18.158 17.346  1.00 98.15 248 A 1 
ATOM 1848 C CB  . GLU A 1 248 ? 20.578  -18.616 15.267  1.00 98.01 248 A 1 
ATOM 1849 C CG  . GLU A 1 248 ? 21.147  -19.787 14.444  1.00 94.11 248 A 1 
ATOM 1850 C CD  . GLU A 1 248 ? 22.664  -19.699 14.220  1.00 91.50 248 A 1 
ATOM 1851 O OE1 . GLU A 1 248 ? 23.118  -20.326 13.235  1.00 81.86 248 A 1 
ATOM 1852 O OE2 . GLU A 1 248 ? 23.343  -18.946 14.945  1.00 84.33 248 A 1 
ATOM 1853 N N   . ARG A 1 249 ? 18.578  -16.365 16.126  1.00 98.45 249 A 1 
ATOM 1854 C CA  . ARG A 1 249 ? 18.081  -15.393 17.100  1.00 98.56 249 A 1 
ATOM 1855 C C   . ARG A 1 249 ? 16.572  -15.501 17.333  1.00 98.70 249 A 1 
ATOM 1856 O O   . ARG A 1 249 ? 16.125  -15.443 18.471  1.00 98.61 249 A 1 
ATOM 1857 C CB  . ARG A 1 249 ? 18.505  -13.989 16.672  1.00 98.39 249 A 1 
ATOM 1858 C CG  . ARG A 1 249 ? 18.113  -12.931 17.711  1.00 96.85 249 A 1 
ATOM 1859 C CD  . ARG A 1 249 ? 18.754  -13.211 19.076  1.00 95.91 249 A 1 
ATOM 1860 N NE  . ARG A 1 249 ? 18.298  -12.251 20.080  1.00 94.13 249 A 1 
ATOM 1861 C CZ  . ARG A 1 249 ? 18.768  -11.036 20.274  1.00 94.30 249 A 1 
ATOM 1862 N NH1 . ARG A 1 249 ? 19.769  -10.554 19.596  1.00 88.39 249 A 1 
ATOM 1863 N NH2 . ARG A 1 249 ? 18.202  -10.283 21.169  1.00 88.66 249 A 1 
ATOM 1864 N N   . VAL A 1 250 ? 15.763  -15.705 16.296  1.00 98.48 250 A 1 
ATOM 1865 C CA  . VAL A 1 250 ? 14.316  -15.942 16.467  1.00 98.58 250 A 1 
ATOM 1866 C C   . VAL A 1 250 ? 14.060  -17.224 17.258  1.00 98.62 250 A 1 
ATOM 1867 O O   . VAL A 1 250 ? 13.178  -17.236 18.116  1.00 98.53 250 A 1 
ATOM 1868 C CB  . VAL A 1 250 ? 13.586  -15.976 15.113  1.00 98.53 250 A 1 
ATOM 1869 C CG1 . VAL A 1 250 ? 12.151  -16.514 15.212  1.00 98.03 250 A 1 
ATOM 1870 C CG2 . VAL A 1 250 ? 13.496  -14.559 14.535  1.00 97.94 250 A 1 
ATOM 1871 N N   . LEU A 1 251 ? 14.817  -18.298 17.012  1.00 98.58 251 A 1 
ATOM 1872 C CA  . LEU A 1 251 ? 14.696  -19.545 17.770  1.00 98.47 251 A 1 
ATOM 1873 C C   . LEU A 1 251 ? 15.075  -19.344 19.244  1.00 98.43 251 A 1 
ATOM 1874 O O   . LEU A 1 251 ? 14.333  -19.784 20.116  1.00 98.13 251 A 1 
ATOM 1875 C CB  . LEU A 1 251 ? 15.534  -20.651 17.104  1.00 98.37 251 A 1 
ATOM 1876 C CG  . LEU A 1 251 ? 15.011  -21.111 15.728  1.00 97.47 251 A 1 
ATOM 1877 C CD1 . LEU A 1 251 ? 15.995  -22.098 15.104  1.00 95.72 251 A 1 
ATOM 1878 C CD2 . LEU A 1 251 ? 13.644  -21.793 15.820  1.00 95.91 251 A 1 
ATOM 1879 N N   . GLU A 1 252 ? 16.144  -18.610 19.541  1.00 98.53 252 A 1 
ATOM 1880 C CA  . GLU A 1 252 ? 16.523  -18.231 20.911  1.00 98.39 252 A 1 
ATOM 1881 C C   . GLU A 1 252 ? 15.395  -17.463 21.617  1.00 98.45 252 A 1 
ATOM 1882 O O   . GLU A 1 252 ? 14.934  -17.863 22.689  1.00 97.93 252 A 1 
ATOM 1883 C CB  . GLU A 1 252 ? 17.815  -17.399 20.849  1.00 97.86 252 A 1 
ATOM 1884 C CG  . GLU A 1 252 ? 18.366  -17.045 22.239  1.00 86.31 252 A 1 
ATOM 1885 C CD  . GLU A 1 252 ? 19.587  -16.106 22.192  1.00 85.26 252 A 1 
ATOM 1886 O OE1 . GLU A 1 252 ? 20.146  -15.851 23.280  1.00 76.15 252 A 1 
ATOM 1887 O OE2 . GLU A 1 252 ? 19.930  -15.605 21.098  1.00 79.70 252 A 1 
ATOM 1888 N N   . GLU A 1 253 ? 14.858  -16.436 20.966  1.00 98.30 253 A 1 
ATOM 1889 C CA  . GLU A 1 253 ? 13.775  -15.591 21.497  1.00 98.25 253 A 1 
ATOM 1890 C C   . GLU A 1 253 ? 12.452  -16.337 21.736  1.00 98.36 253 A 1 
ATOM 1891 O O   . GLU A 1 253 ? 11.553  -15.824 22.421  1.00 97.90 253 A 1 
ATOM 1892 C CB  . GLU A 1 253 ? 13.531  -14.440 20.510  1.00 98.22 253 A 1 
ATOM 1893 C CG  . GLU A 1 253 ? 14.653  -13.391 20.516  1.00 97.40 253 A 1 
ATOM 1894 C CD  . GLU A 1 253 ? 14.722  -12.573 21.811  1.00 97.99 253 A 1 
ATOM 1895 O OE1 . GLU A 1 253 ? 15.737  -11.865 21.986  1.00 94.95 253 A 1 
ATOM 1896 O OE2 . GLU A 1 253 ? 13.730  -12.581 22.584  1.00 95.79 253 A 1 
ATOM 1897 N N   . THR A 1 254 ? 12.320  -17.536 21.166  1.00 98.43 254 A 1 
ATOM 1898 C CA  . THR A 1 254 ? 11.129  -18.399 21.228  1.00 98.40 254 A 1 
ATOM 1899 C C   . THR A 1 254 ? 11.379  -19.722 21.954  1.00 98.25 254 A 1 
ATOM 1900 O O   . THR A 1 254 ? 10.572  -20.644 21.860  1.00 97.57 254 A 1 
ATOM 1901 C CB  . THR A 1 254 ? 10.528  -18.622 19.831  1.00 98.33 254 A 1 
ATOM 1902 O OG1 . THR A 1 254 ? 11.469  -19.214 18.969  1.00 97.76 254 A 1 
ATOM 1903 C CG2 . THR A 1 254 ? 10.067  -17.319 19.179  1.00 97.18 254 A 1 
ATOM 1904 N N   . GLY A 1 255 ? 12.496  -19.844 22.690  1.00 98.25 255 A 1 
ATOM 1905 C CA  . GLY A 1 255 ? 12.846  -21.069 23.419  1.00 97.95 255 A 1 
ATOM 1906 C C   . GLY A 1 255 ? 13.074  -22.280 22.508  1.00 98.09 255 A 1 
ATOM 1907 O O   . GLY A 1 255 ? 12.755  -23.402 22.889  1.00 96.68 255 A 1 
ATOM 1908 N N   . GLY A 1 256 ? 13.558  -22.055 21.289  1.00 98.18 256 A 1 
ATOM 1909 C CA  . GLY A 1 256 ? 13.807  -23.087 20.276  1.00 97.84 256 A 1 
ATOM 1910 C C   . GLY A 1 256 ? 12.580  -23.529 19.469  1.00 97.96 256 A 1 
ATOM 1911 O O   . GLY A 1 256 ? 12.722  -24.322 18.541  1.00 96.50 256 A 1 
ATOM 1912 N N   . LEU A 1 257 ? 11.380  -23.030 19.785  1.00 98.08 257 A 1 
ATOM 1913 C CA  . LEU A 1 257 ? 10.140  -23.472 19.129  1.00 97.79 257 A 1 
ATOM 1914 C C   . LEU A 1 257 ? 9.945   -22.843 17.745  1.00 97.91 257 A 1 
ATOM 1915 O O   . LEU A 1 257 ? 9.527   -23.525 16.812  1.00 96.69 257 A 1 
ATOM 1916 C CB  . LEU A 1 257 ? 8.941   -23.170 20.044  1.00 97.34 257 A 1 
ATOM 1917 C CG  . LEU A 1 257 ? 8.941   -23.916 21.392  1.00 96.04 257 A 1 
ATOM 1918 C CD1 . LEU A 1 257 ? 7.737   -23.468 22.219  1.00 93.16 257 A 1 
ATOM 1919 C CD2 . LEU A 1 257 ? 8.855   -25.436 21.212  1.00 92.98 257 A 1 
ATOM 1920 N N   . GLY A 1 258 ? 10.247  -21.555 17.603  1.00 98.21 258 A 1 
ATOM 1921 C CA  . GLY A 1 258 ? 9.936   -20.737 16.434  1.00 98.36 258 A 1 
ATOM 1922 C C   . GLY A 1 258 ? 8.710   -19.839 16.633  1.00 98.58 258 A 1 
ATOM 1923 O O   . GLY A 1 258 ? 8.001   -19.922 17.635  1.00 98.20 258 A 1 
ATOM 1924 N N   . ALA A 1 259 ? 8.470   -18.954 15.667  1.00 98.53 259 A 1 
ATOM 1925 C CA  . ALA A 1 259 ? 7.409   -17.952 15.729  1.00 98.64 259 A 1 
ATOM 1926 C C   . ALA A 1 259 ? 6.068   -18.469 15.187  1.00 98.69 259 A 1 
ATOM 1927 O O   . ALA A 1 259 ? 6.019   -19.270 14.253  1.00 98.50 259 A 1 
ATOM 1928 C CB  . ALA A 1 259 ? 7.876   -16.704 14.986  1.00 98.52 259 A 1 
ATOM 1929 N N   . ASN A 1 260 ? 4.960   -17.960 15.744  1.00 98.81 260 A 1 
ATOM 1930 C CA  . ASN A 1 260 ? 3.603   -18.356 15.359  1.00 98.78 260 A 1 
ATOM 1931 C C   . ASN A 1 260 ? 3.166   -17.750 14.024  1.00 98.78 260 A 1 
ATOM 1932 O O   . ASN A 1 260 ? 2.481   -18.413 13.239  1.00 98.55 260 A 1 
ATOM 1933 C CB  . ASN A 1 260 ? 2.636   -17.915 16.459  1.00 98.65 260 A 1 
ATOM 1934 C CG  . ASN A 1 260 ? 2.976   -18.507 17.807  1.00 98.38 260 A 1 
ATOM 1935 O OD1 . ASN A 1 260 ? 3.650   -17.894 18.612  1.00 94.18 260 A 1 
ATOM 1936 N ND2 . ASN A 1 260 ? 2.529   -19.702 18.089  1.00 94.59 260 A 1 
ATOM 1937 N N   . VAL A 1 261 ? 3.527   -16.491 13.788  1.00 98.73 261 A 1 
ATOM 1938 C CA  . VAL A 1 261 ? 3.163   -15.744 12.581  1.00 98.76 261 A 1 
ATOM 1939 C C   . VAL A 1 261 ? 4.399   -15.053 12.025  1.00 98.80 261 A 1 
ATOM 1940 O O   . VAL A 1 261 ? 5.114   -14.380 12.760  1.00 98.61 261 A 1 
ATOM 1941 C CB  . VAL A 1 261 ? 2.053   -14.716 12.856  1.00 98.57 261 A 1 
ATOM 1942 C CG1 . VAL A 1 261 ? 1.599   -14.043 11.554  1.00 97.63 261 A 1 
ATOM 1943 C CG2 . VAL A 1 261 ? 0.816   -15.356 13.485  1.00 97.73 261 A 1 
ATOM 1944 N N   . ILE A 1 262 ? 4.645   -15.208 10.730  1.00 98.60 262 A 1 
ATOM 1945 C CA  . ILE A 1 262 ? 5.818   -14.643 10.063  1.00 98.58 262 A 1 
ATOM 1946 C C   . ILE A 1 262 ? 5.378   -13.934 8.785   1.00 98.46 262 A 1 
ATOM 1947 O O   . ILE A 1 262 ? 4.694   -14.520 7.950   1.00 98.14 262 A 1 
ATOM 1948 C CB  . ILE A 1 262 ? 6.875   -15.730 9.778   1.00 98.46 262 A 1 
ATOM 1949 C CG1 . ILE A 1 262 ? 7.252   -16.506 11.061  1.00 97.72 262 A 1 
ATOM 1950 C CG2 . ILE A 1 262 ? 8.125   -15.092 9.139   1.00 98.06 262 A 1 
ATOM 1951 C CD1 . ILE A 1 262 ? 8.073   -17.760 10.802  1.00 95.53 262 A 1 
ATOM 1952 N N   . PHE A 1 263 ? 5.796   -12.693 8.615   1.00 98.34 263 A 1 
ATOM 1953 C CA  . PHE A 1 263 ? 5.574   -11.917 7.401   1.00 98.32 263 A 1 
ATOM 1954 C C   . PHE A 1 263 ? 6.901   -11.553 6.743   1.00 98.13 263 A 1 
ATOM 1955 O O   . PHE A 1 263 ? 7.814   -11.048 7.399   1.00 97.61 263 A 1 
ATOM 1956 C CB  . PHE A 1 263 ? 4.744   -10.665 7.709   1.00 98.26 263 A 1 
ATOM 1957 C CG  . PHE A 1 263 ? 3.242   -10.889 7.698   1.00 98.28 263 A 1 
ATOM 1958 C CD1 . PHE A 1 263 ? 2.447   -10.260 6.718   1.00 97.33 263 A 1 
ATOM 1959 C CD2 . PHE A 1 263 ? 2.631   -11.723 8.649   1.00 97.37 263 A 1 
ATOM 1960 C CE1 . PHE A 1 263 ? 1.057   -10.461 6.696   1.00 96.82 263 A 1 
ATOM 1961 C CE2 . PHE A 1 263 ? 1.241   -11.933 8.619   1.00 96.86 263 A 1 
ATOM 1962 C CZ  . PHE A 1 263 ? 0.453   -11.298 7.645   1.00 97.33 263 A 1 
ATOM 1963 N N   . THR A 1 264 ? 7.002   -11.734 5.431   1.00 97.57 264 A 1 
ATOM 1964 C CA  . THR A 1 264 ? 8.110   -11.190 4.635   1.00 96.89 264 A 1 
ATOM 1965 C C   . THR A 1 264 ? 7.642   -9.923  3.920   1.00 96.09 264 A 1 
ATOM 1966 O O   . THR A 1 264 ? 6.744   -9.972  3.083   1.00 94.57 264 A 1 
ATOM 1967 C CB  . THR A 1 264 ? 8.708   -12.210 3.653   1.00 96.31 264 A 1 
ATOM 1968 O OG1 . THR A 1 264 ? 7.808   -12.513 2.617   1.00 92.35 264 A 1 
ATOM 1969 C CG2 . THR A 1 264 ? 9.091   -13.524 4.330   1.00 92.34 264 A 1 
ATOM 1970 N N   . ALA A 1 265 ? 8.250   -8.776  4.234   1.00 95.45 265 A 1 
ATOM 1971 C CA  . ALA A 1 265 ? 7.941   -7.472  3.636   1.00 94.60 265 A 1 
ATOM 1972 C C   . ALA A 1 265 ? 9.183   -6.843  2.977   1.00 93.41 265 A 1 
ATOM 1973 O O   . ALA A 1 265 ? 9.467   -5.650  3.118   1.00 90.72 265 A 1 
ATOM 1974 C CB  . ALA A 1 265 ? 7.269   -6.590  4.694   1.00 94.70 265 A 1 
ATOM 1975 N N   . ASN A 1 266 ? 9.972   -7.673  2.303   1.00 93.26 266 A 1 
ATOM 1976 C CA  . ASN A 1 266 ? 11.187  -7.285  1.587   1.00 91.78 266 A 1 
ATOM 1977 C C   . ASN A 1 266 ? 11.316  -8.096  0.281   1.00 90.67 266 A 1 
ATOM 1978 O O   . ASN A 1 266 ? 10.676  -9.142  0.156   1.00 86.53 266 A 1 
ATOM 1979 C CB  . ASN A 1 266 ? 12.384  -7.441  2.542   1.00 90.65 266 A 1 
ATOM 1980 C CG  . ASN A 1 266 ? 12.752  -8.883  2.832   1.00 91.07 266 A 1 
ATOM 1981 O OD1 . ASN A 1 266 ? 13.130  -9.631  1.951   1.00 84.60 266 A 1 
ATOM 1982 N ND2 . ASN A 1 266 ? 12.684  -9.325  4.064   1.00 87.09 266 A 1 
ATOM 1983 N N   . PRO A 1 267 ? 12.126  -7.648  -0.695  1.00 89.01 267 A 1 
ATOM 1984 C CA  . PRO A 1 267 ? 12.254  -8.302  -1.997  1.00 86.01 267 A 1 
ATOM 1985 C C   . PRO A 1 267 ? 13.344  -9.394  -2.045  1.00 86.36 267 A 1 
ATOM 1986 O O   . PRO A 1 267 ? 13.880  -9.669  -3.119  1.00 82.85 267 A 1 
ATOM 1987 C CB  . PRO A 1 267 ? 12.523  -7.138  -2.960  1.00 84.40 267 A 1 
ATOM 1988 C CG  . PRO A 1 267 ? 13.405  -6.216  -2.119  1.00 84.70 267 A 1 
ATOM 1989 C CD  . PRO A 1 267 ? 12.790  -6.345  -0.727  1.00 87.85 267 A 1 
ATOM 1990 N N   . SER A 1 268 ? 13.732  -9.984  -0.905  1.00 88.13 268 A 1 
ATOM 1991 C CA  . SER A 1 268 ? 14.802  -10.990 -0.842  1.00 89.14 268 A 1 
ATOM 1992 C C   . SER A 1 268 ? 14.239  -12.413 -0.915  1.00 90.46 268 A 1 
ATOM 1993 O O   . SER A 1 268 ? 13.440  -12.770 -0.047  1.00 89.82 268 A 1 
ATOM 1994 C CB  . SER A 1 268 ? 15.618  -10.843 0.443   1.00 87.87 268 A 1 
ATOM 1995 O OG  . SER A 1 268 ? 16.768  -11.668 0.383   1.00 77.73 268 A 1 
ATOM 1996 N N   . PRO A 1 269 ? 14.675  -13.256 -1.872  1.00 86.73 269 A 1 
ATOM 1997 C CA  . PRO A 1 269 ? 14.338  -14.682 -1.898  1.00 86.13 269 A 1 
ATOM 1998 C C   . PRO A 1 269 ? 14.692  -15.422 -0.603  1.00 88.46 269 A 1 
ATOM 1999 O O   . PRO A 1 269 ? 13.898  -16.228 -0.118  1.00 88.16 269 A 1 
ATOM 2000 C CB  . PRO A 1 269 ? 15.118  -15.249 -3.088  1.00 83.88 269 A 1 
ATOM 2001 C CG  . PRO A 1 269 ? 15.243  -14.058 -4.030  1.00 83.38 269 A 1 
ATOM 2002 C CD  . PRO A 1 269 ? 15.436  -12.893 -3.065  1.00 87.18 269 A 1 
ATOM 2003 N N   . ASP A 1 270 ? 15.834  -15.095 0.007   1.00 90.32 270 A 1 
ATOM 2004 C CA  . ASP A 1 270 ? 16.303  -15.735 1.244   1.00 91.24 270 A 1 
ATOM 2005 C C   . ASP A 1 270 ? 15.330  -15.519 2.407   1.00 93.28 270 A 1 
ATOM 2006 O O   . ASP A 1 270 ? 15.147  -16.398 3.247   1.00 92.75 270 A 1 
ATOM 2007 C CB  . ASP A 1 270 ? 17.687  -15.191 1.627   1.00 89.27 270 A 1 
ATOM 2008 C CG  . ASP A 1 270 ? 18.750  -15.390 0.545   1.00 84.30 270 A 1 
ATOM 2009 O OD1 . ASP A 1 270 ? 18.623  -16.361 -0.234  1.00 79.47 270 A 1 
ATOM 2010 O OD2 . ASP A 1 270 ? 19.640  -14.516 0.473   1.00 79.34 270 A 1 
ATOM 2011 N N   . ALA A 1 271 ? 14.625  -14.391 2.429   1.00 91.13 271 A 1 
ATOM 2012 C CA  . ALA A 1 271 ? 13.616  -14.141 3.454   1.00 92.04 271 A 1 
ATOM 2013 C C   . ALA A 1 271 ? 12.473  -15.166 3.402   1.00 93.30 271 A 1 
ATOM 2014 O O   . ALA A 1 271 ? 11.931  -15.534 4.442   1.00 93.74 271 A 1 
ATOM 2015 C CB  . ALA A 1 271 ? 13.090  -12.711 3.301   1.00 92.46 271 A 1 
ATOM 2016 N N   . HIS A 1 272 ? 12.118  -15.666 2.208   1.00 93.98 272 A 1 
ATOM 2017 C CA  . HIS A 1 272 ? 11.074  -16.683 2.061   1.00 93.68 272 A 1 
ATOM 2018 C C   . HIS A 1 272 ? 11.535  -18.044 2.602   1.00 94.45 272 A 1 
ATOM 2019 O O   . HIS A 1 272 ? 10.769  -18.727 3.278   1.00 94.38 272 A 1 
ATOM 2020 C CB  . HIS A 1 272 ? 10.651  -16.798 0.587   1.00 92.82 272 A 1 
ATOM 2021 C CG  . HIS A 1 272 ? 9.952   -15.600 -0.008  1.00 92.10 272 A 1 
ATOM 2022 N ND1 . HIS A 1 272 ? 9.280   -15.602 -1.222  1.00 84.11 272 A 1 
ATOM 2023 C CD2 . HIS A 1 272 ? 9.809   -14.342 0.516   1.00 84.15 272 A 1 
ATOM 2024 C CE1 . HIS A 1 272 ? 8.758   -14.378 -1.409  1.00 85.41 272 A 1 
ATOM 2025 N NE2 . HIS A 1 272 ? 9.061   -13.581 -0.377  1.00 86.53 272 A 1 
ATOM 2026 N N   . THR A 1 273 ? 12.797  -18.425 2.342   1.00 93.83 273 A 1 
ATOM 2027 C CA  . THR A 1 273 ? 13.366  -19.677 2.864   1.00 94.03 273 A 1 
ATOM 2028 C C   . THR A 1 273 ? 13.582  -19.616 4.374   1.00 95.15 273 A 1 
ATOM 2029 O O   . THR A 1 273 ? 13.267  -20.578 5.082   1.00 94.63 273 A 1 
ATOM 2030 C CB  . THR A 1 273 ? 14.684  -20.044 2.163   1.00 92.12 273 A 1 
ATOM 2031 O OG1 . THR A 1 273 ? 15.656  -19.039 2.285   1.00 81.38 273 A 1 
ATOM 2032 C CG2 . THR A 1 273 ? 14.482  -20.264 0.667   1.00 79.70 273 A 1 
ATOM 2033 N N   . ASP A 1 274 ? 14.059  -18.491 4.884   1.00 95.08 274 A 1 
ATOM 2034 C CA  . ASP A 1 274 ? 14.318  -18.311 6.312   1.00 96.00 274 A 1 
ATOM 2035 C C   . ASP A 1 274 ? 13.028  -18.224 7.132   1.00 96.83 274 A 1 
ATOM 2036 O O   . ASP A 1 274 ? 12.969  -18.763 8.240   1.00 96.98 274 A 1 
ATOM 2037 C CB  . ASP A 1 274 ? 15.213  -17.089 6.522   1.00 95.89 274 A 1 
ATOM 2038 C CG  . ASP A 1 274 ? 16.658  -17.303 6.058   1.00 95.06 274 A 1 
ATOM 2039 O OD1 . ASP A 1 274 ? 17.052  -18.482 5.801   1.00 92.71 274 A 1 
ATOM 2040 O OD2 . ASP A 1 274 ? 17.385  -16.294 6.036   1.00 92.47 274 A 1 
ATOM 2041 N N   . ALA A 1 275 ? 11.957  -17.670 6.572   1.00 95.85 275 A 1 
ATOM 2042 C CA  . ALA A 1 275 ? 10.640  -17.667 7.210   1.00 96.30 275 A 1 
ATOM 2043 C C   . ALA A 1 275 ? 10.159  -19.088 7.554   1.00 96.74 275 A 1 
ATOM 2044 O O   . ALA A 1 275 ? 9.585   -19.305 8.619   1.00 96.90 275 A 1 
ATOM 2045 C CB  . ALA A 1 275 ? 9.647   -16.952 6.287   1.00 96.49 275 A 1 
ATOM 2046 N N   . ILE A 1 276 ? 10.435  -20.075 6.700   1.00 96.62 276 A 1 
ATOM 2047 C CA  . ILE A 1 276 ? 10.069  -21.481 6.950   1.00 96.46 276 A 1 
ATOM 2048 C C   . ILE A 1 276 ? 10.906  -22.076 8.089   1.00 96.83 276 A 1 
ATOM 2049 O O   . ILE A 1 276 ? 10.373  -22.783 8.949   1.00 96.58 276 A 1 
ATOM 2050 C CB  . ILE A 1 276 ? 10.191  -22.286 5.637   1.00 95.62 276 A 1 
ATOM 2051 C CG1 . ILE A 1 276 ? 9.105   -21.798 4.654   1.00 92.94 276 A 1 
ATOM 2052 C CG2 . ILE A 1 276 ? 10.061  -23.807 5.869   1.00 93.31 276 A 1 
ATOM 2053 C CD1 . ILE A 1 276 ? 9.359   -22.234 3.218   1.00 82.97 276 A 1 
ATOM 2054 N N   . LYS A 1 277 ? 12.201  -21.769 8.136   1.00 96.90 277 A 1 
ATOM 2055 C CA  . LYS A 1 277 ? 13.118  -22.286 9.167   1.00 96.91 277 A 1 
ATOM 2056 C C   . LYS A 1 277 ? 12.770  -21.779 10.569  1.00 97.31 277 A 1 
ATOM 2057 O O   . LYS A 1 277 ? 12.890  -22.536 11.527  1.00 96.92 277 A 1 
ATOM 2058 C CB  . LYS A 1 277 ? 14.562  -21.893 8.832   1.00 96.53 277 A 1 
ATOM 2059 C CG  . LYS A 1 277 ? 15.095  -22.483 7.517   1.00 95.59 277 A 1 
ATOM 2060 C CD  . LYS A 1 277 ? 16.446  -21.827 7.198   1.00 93.50 277 A 1 
ATOM 2061 C CE  . LYS A 1 277 ? 16.912  -22.106 5.770   1.00 90.08 277 A 1 
ATOM 2062 N NZ  . LYS A 1 277 ? 17.948  -21.118 5.370   1.00 83.66 277 A 1 
ATOM 2063 N N   . MET A 1 278 ? 12.322  -20.536 10.687  1.00 96.77 278 A 1 
ATOM 2064 C CA  . MET A 1 278 ? 12.012  -19.909 11.980  1.00 96.89 278 A 1 
ATOM 2065 C C   . MET A 1 278 ? 10.561  -20.101 12.449  1.00 97.94 278 A 1 
ATOM 2066 O O   . MET A 1 278 ? 10.196  -19.601 13.509  1.00 97.60 278 A 1 
ATOM 2067 C CB  . MET A 1 278 ? 12.430  -18.428 11.945  1.00 93.89 278 A 1 
ATOM 2068 C CG  . MET A 1 278 ? 11.549  -17.584 11.006  1.00 91.01 278 A 1 
ATOM 2069 S SD  . MET A 1 278 ? 11.988  -15.825 10.879  1.00 93.11 278 A 1 
ATOM 2070 C CE  . MET A 1 278 ? 13.621  -15.930 10.115  1.00 89.40 278 A 1 
ATOM 2071 N N   . ALA A 1 279 ? 9.724   -20.813 11.693  1.00 97.97 279 A 1 
ATOM 2072 C CA  . ALA A 1 279 ? 8.337   -21.057 12.070  1.00 98.03 279 A 1 
ATOM 2073 C C   . ALA A 1 279 ? 8.202   -22.193 13.100  1.00 98.13 279 A 1 
ATOM 2074 O O   . ALA A 1 279 ? 8.823   -23.257 12.961  1.00 97.85 279 A 1 
ATOM 2075 C CB  . ALA A 1 279 ? 7.519   -21.335 10.805  1.00 97.79 279 A 1 
ATOM 2076 N N   . VAL A 1 280 ? 7.322   -22.005 14.097  1.00 98.27 280 A 1 
ATOM 2077 C CA  . VAL A 1 280 ? 6.837   -23.066 14.988  1.00 98.28 280 A 1 
ATOM 2078 C C   . VAL A 1 280 ? 5.973   -24.062 14.210  1.00 98.27 280 A 1 
ATOM 2079 O O   . VAL A 1 280 ? 5.461   -23.747 13.133  1.00 97.80 280 A 1 
ATOM 2080 C CB  . VAL A 1 280 ? 6.076   -22.447 16.180  1.00 98.05 280 A 1 
ATOM 2081 C CG1 . VAL A 1 280 ? 4.722   -21.842 15.798  1.00 97.02 280 A 1 
ATOM 2082 C CG2 . VAL A 1 280 ? 5.844   -23.452 17.316  1.00 96.26 280 A 1 
ATOM 2083 N N   . ASN A 1 281 ? 5.772   -25.270 14.739  1.00 98.28 281 A 1 
ATOM 2084 C CA  . ASN A 1 281 ? 4.802   -26.221 14.192  1.00 98.29 281 A 1 
ATOM 2085 C C   . ASN A 1 281 ? 3.414   -25.569 14.083  1.00 98.40 281 A 1 
ATOM 2086 O O   . ASN A 1 281 ? 2.968   -24.885 15.006  1.00 97.63 281 A 1 
ATOM 2087 C CB  . ASN A 1 281 ? 4.764   -27.487 15.057  1.00 97.69 281 A 1 
ATOM 2088 C CG  . ASN A 1 281 ? 6.058   -28.280 14.989  1.00 94.81 281 A 1 
ATOM 2089 O OD1 . ASN A 1 281 ? 7.123   -27.805 15.342  1.00 85.21 281 A 1 
ATOM 2090 N ND2 . ASN A 1 281 ? 6.017   -29.501 14.518  1.00 85.55 281 A 1 
ATOM 2091 N N   . ARG A 1 282 ? 2.737   -25.764 12.936  1.00 98.04 282 A 1 
ATOM 2092 C CA  . ARG A 1 282 ? 1.469   -25.101 12.573  1.00 98.04 282 A 1 
ATOM 2093 C C   . ARG A 1 282 ? 1.555   -23.570 12.500  1.00 98.30 282 A 1 
ATOM 2094 O O   . ARG A 1 282 ? 0.529   -22.886 12.572  1.00 97.89 282 A 1 
ATOM 2095 C CB  . ARG A 1 282 ? 0.324   -25.590 13.475  1.00 97.69 282 A 1 
ATOM 2096 C CG  . ARG A 1 282 ? 0.198   -27.127 13.495  1.00 96.21 282 A 1 
ATOM 2097 C CD  . ARG A 1 282 ? -0.851  -27.580 14.502  1.00 94.59 282 A 1 
ATOM 2098 N NE  . ARG A 1 282 ? -2.222  -27.201 14.091  1.00 91.77 282 A 1 
ATOM 2099 C CZ  . ARG A 1 282 ? -3.124  -28.006 13.557  1.00 91.27 282 A 1 
ATOM 2100 N NH1 . ARG A 1 282 ? -2.885  -29.274 13.344  1.00 85.00 282 A 1 
ATOM 2101 N NH2 . ARG A 1 282 ? -4.303  -27.553 13.228  1.00 84.89 282 A 1 
ATOM 2102 N N   . GLY A 1 283 ? 2.769   -23.033 12.350  1.00 98.00 283 A 1 
ATOM 2103 C CA  . GLY A 1 283 ? 3.022   -21.617 12.131  1.00 98.11 283 A 1 
ATOM 2104 C C   . GLY A 1 283 ? 2.418   -21.120 10.813  1.00 98.33 283 A 1 
ATOM 2105 O O   . GLY A 1 283 ? 2.242   -21.877 9.852   1.00 98.05 283 A 1 
ATOM 2106 N N   . ARG A 1 284 ? 2.085   -19.834 10.778  1.00 98.49 284 A 1 
ATOM 2107 C CA  . ARG A 1 284 ? 1.435   -19.163 9.649   1.00 98.52 284 A 1 
ATOM 2108 C C   . ARG A 1 284 ? 2.417   -18.194 9.008   1.00 98.62 284 A 1 
ATOM 2109 O O   . ARG A 1 284 ? 2.900   -17.282 9.674   1.00 98.37 284 A 1 
ATOM 2110 C CB  . ARG A 1 284 ? 0.160   -18.446 10.136  1.00 98.17 284 A 1 
ATOM 2111 C CG  . ARG A 1 284 ? -0.886  -19.422 10.697  1.00 97.01 284 A 1 
ATOM 2112 C CD  . ARG A 1 284 ? -2.043  -18.703 11.404  1.00 96.37 284 A 1 
ATOM 2113 N NE  . ARG A 1 284 ? -1.640  -17.973 12.622  1.00 93.18 284 A 1 
ATOM 2114 C CZ  . ARG A 1 284 ? -1.304  -18.470 13.806  1.00 93.69 284 A 1 
ATOM 2115 N NH1 . ARG A 1 284 ? -1.223  -19.737 14.055  1.00 85.46 284 A 1 
ATOM 2116 N NH2 . ARG A 1 284 ? -1.040  -17.667 14.799  1.00 87.36 284 A 1 
ATOM 2117 N N   . ILE A 1 285 ? 2.704   -18.372 7.726   1.00 97.93 285 A 1 
ATOM 2118 C CA  . ILE A 1 285 ? 3.691   -17.576 6.994   1.00 97.79 285 A 1 
ATOM 2119 C C   . ILE A 1 285 ? 2.980   -16.829 5.875   1.00 97.51 285 A 1 
ATOM 2120 O O   . ILE A 1 285 ? 2.291   -17.446 5.062   1.00 96.90 285 A 1 
ATOM 2121 C CB  . ILE A 1 285 ? 4.832   -18.468 6.456   1.00 97.64 285 A 1 
ATOM 2122 C CG1 . ILE A 1 285 ? 5.504   -19.272 7.595   1.00 96.93 285 A 1 
ATOM 2123 C CG2 . ILE A 1 285 ? 5.864   -17.603 5.708   1.00 96.99 285 A 1 
ATOM 2124 C CD1 . ILE A 1 285 ? 6.537   -20.292 7.110   1.00 95.59 285 A 1 
ATOM 2125 N N   . ASN A 1 286 ? 3.156   -15.514 5.803   1.00 97.50 286 A 1 
ATOM 2126 C CA  . ASN A 1 286 ? 2.671   -14.697 4.700   1.00 97.48 286 A 1 
ATOM 2127 C C   . ASN A 1 286 ? 3.845   -14.119 3.902   1.00 97.16 286 A 1 
ATOM 2128 O O   . ASN A 1 286 ? 4.609   -13.283 4.389   1.00 96.48 286 A 1 
ATOM 2129 C CB  . ASN A 1 286 ? 1.718   -13.618 5.226   1.00 97.56 286 A 1 
ATOM 2130 C CG  . ASN A 1 286 ? 0.871   -13.037 4.106   1.00 97.19 286 A 1 
ATOM 2131 O OD1 . ASN A 1 286 ? 1.359   -12.497 3.132   1.00 92.87 286 A 1 
ATOM 2132 N ND2 . ASN A 1 286 ? -0.430  -13.171 4.198   1.00 93.09 286 A 1 
ATOM 2133 N N   . LEU A 1 287 ? 3.965   -14.547 2.651   1.00 95.98 287 A 1 
ATOM 2134 C CA  . LEU A 1 287 ? 4.939   -14.033 1.691   1.00 94.70 287 A 1 
ATOM 2135 C C   . LEU A 1 287 ? 4.400   -12.733 1.070   1.00 93.62 287 A 1 
ATOM 2136 O O   . LEU A 1 287 ? 4.051   -12.673 -0.111  1.00 91.65 287 A 1 
ATOM 2137 C CB  . LEU A 1 287 ? 5.286   -15.124 0.655   1.00 94.12 287 A 1 
ATOM 2138 C CG  . LEU A 1 287 ? 5.753   -16.477 1.235   1.00 93.74 287 A 1 
ATOM 2139 C CD1 . LEU A 1 287 ? 6.138   -17.417 0.094   1.00 92.25 287 A 1 
ATOM 2140 C CD2 . LEU A 1 287 ? 6.947   -16.345 2.180   1.00 92.22 287 A 1 
ATOM 2141 N N   . PHE A 1 288 ? 4.280   -11.698 1.912   1.00 93.45 288 A 1 
ATOM 2142 C CA  . PHE A 1 288 ? 3.655   -10.419 1.556   1.00 91.98 288 A 1 
ATOM 2143 C C   . PHE A 1 288 ? 4.513   -9.575  0.599   1.00 90.15 288 A 1 
ATOM 2144 O O   . PHE A 1 288 ? 3.998   -8.909  -0.298  1.00 82.99 288 A 1 
ATOM 2145 C CB  . PHE A 1 288 ? 3.365   -9.663  2.860   1.00 91.66 288 A 1 
ATOM 2146 C CG  . PHE A 1 288 ? 2.680   -8.325  2.676   1.00 92.46 288 A 1 
ATOM 2147 C CD1 . PHE A 1 288 ? 3.373   -7.128  2.945   1.00 88.91 288 A 1 
ATOM 2148 C CD2 . PHE A 1 288 ? 1.346   -8.274  2.236   1.00 89.80 288 A 1 
ATOM 2149 C CE1 . PHE A 1 288 ? 2.724   -5.892  2.785   1.00 87.47 288 A 1 
ATOM 2150 C CE2 . PHE A 1 288 ? 0.703   -7.034  2.072   1.00 87.51 288 A 1 
ATOM 2151 C CZ  . PHE A 1 288 ? 1.391   -5.843  2.349   1.00 89.14 288 A 1 
ATOM 2152 N N   . GLY A 1 289 ? 5.839   -9.608  0.760   1.00 87.49 289 A 1 
ATOM 2153 C CA  . GLY A 1 289 ? 6.779   -8.916  -0.118  1.00 82.21 289 A 1 
ATOM 2154 C C   . GLY A 1 289 ? 6.933   -9.634  -1.458  1.00 81.69 289 A 1 
ATOM 2155 O O   . GLY A 1 289 ? 7.490   -10.725 -1.516  1.00 76.74 289 A 1 
ATOM 2156 N N   . GLY A 1 290 ? 6.481   -9.005  -2.549  1.00 81.52 290 A 1 
ATOM 2157 C CA  . GLY A 1 290 ? 6.726   -9.521  -3.897  1.00 78.75 290 A 1 
ATOM 2158 C C   . GLY A 1 290 ? 8.209   -9.468  -4.277  1.00 79.61 290 A 1 
ATOM 2159 O O   . GLY A 1 290 ? 8.900   -8.490  -3.984  1.00 76.90 290 A 1 
ATOM 2160 N N   . LEU A 1 291 ? 8.685   -10.502 -4.974  1.00 82.03 291 A 1 
ATOM 2161 C CA  . LEU A 1 291 ? 10.057  -10.579 -5.476  1.00 81.78 291 A 1 
ATOM 2162 C C   . LEU A 1 291 ? 10.212  -9.860  -6.830  1.00 80.68 291 A 1 
ATOM 2163 O O   . LEU A 1 291 ? 9.253   -9.778  -7.605  1.00 76.79 291 A 1 
ATOM 2164 C CB  . LEU A 1 291 ? 10.511  -12.047 -5.557  1.00 80.95 291 A 1 
ATOM 2165 C CG  . LEU A 1 291 ? 10.514  -12.801 -4.213  1.00 80.03 291 A 1 
ATOM 2166 C CD1 . LEU A 1 291 ? 11.036  -14.219 -4.435  1.00 77.30 291 A 1 
ATOM 2167 C CD2 . LEU A 1 291 ? 11.389  -12.125 -3.155  1.00 77.33 291 A 1 
ATOM 2168 N N   . PRO A 1 292 ? 11.426  -9.356  -7.155  1.00 79.91 292 A 1 
ATOM 2169 C CA  . PRO A 1 292 ? 11.734  -8.812  -8.474  1.00 76.53 292 A 1 
ATOM 2170 C C   . PRO A 1 292 ? 11.510  -9.842  -9.586  1.00 76.90 292 A 1 
ATOM 2171 O O   . PRO A 1 292 ? 11.713  -11.039 -9.395  1.00 74.37 292 A 1 
ATOM 2172 C CB  . PRO A 1 292 ? 13.201  -8.373  -8.419  1.00 73.77 292 A 1 
ATOM 2173 C CG  . PRO A 1 292 ? 13.470  -8.179  -6.930  1.00 73.94 292 A 1 
ATOM 2174 C CD  . PRO A 1 292 ? 12.585  -9.240  -6.284  1.00 78.11 292 A 1 
ATOM 2175 N N   . ARG A 1 293 ? 11.142  -9.371  -10.787 1.00 76.28 293 A 1 
ATOM 2176 C CA  . ARG A 1 293 ? 10.838  -10.233 -11.948 1.00 74.84 293 A 1 
ATOM 2177 C C   . ARG A 1 293 ? 11.975  -11.200 -12.282 1.00 75.41 293 A 1 
ATOM 2178 O O   . ARG A 1 293 ? 11.700  -12.365 -12.580 1.00 69.32 293 A 1 
ATOM 2179 C CB  . ARG A 1 293 ? 10.497  -9.340  -13.154 1.00 70.92 293 A 1 
ATOM 2180 C CG  . ARG A 1 293 ? 10.123  -10.161 -14.396 1.00 64.46 293 A 1 
ATOM 2181 C CD  . ARG A 1 293 ? 9.762   -9.232  -15.556 1.00 61.53 293 A 1 
ATOM 2182 N NE  . ARG A 1 293 ? 9.488   -9.996  -16.787 1.00 55.56 293 A 1 
ATOM 2183 C CZ  . ARG A 1 293 ? 9.100   -9.485  -17.946 1.00 48.86 293 A 1 
ATOM 2184 N NH1 . ARG A 1 293 ? 8.898   -8.205  -18.102 1.00 46.50 293 A 1 
ATOM 2185 N NH2 . ARG A 1 293 ? 8.914   -10.260 -18.978 1.00 44.54 293 A 1 
ATOM 2186 N N   . ASP A 1 294 ? 13.217  -10.718 -12.192 1.00 72.55 294 A 1 
ATOM 2187 C CA  . ASP A 1 294 ? 14.426  -11.461 -12.572 1.00 73.34 294 A 1 
ATOM 2188 C C   . ASP A 1 294 ? 15.001  -12.308 -11.424 1.00 75.24 294 A 1 
ATOM 2189 O O   . ASP A 1 294 ? 15.935  -13.072 -11.634 1.00 70.24 294 A 1 
ATOM 2190 C CB  . ASP A 1 294 ? 15.454  -10.472 -13.153 1.00 69.33 294 A 1 
ATOM 2191 C CG  . ASP A 1 294 ? 14.848  -9.626  -14.284 1.00 64.08 294 A 1 
ATOM 2192 O OD1 . ASP A 1 294 ? 14.051  -10.180 -15.080 1.00 59.51 294 A 1 
ATOM 2193 O OD2 . ASP A 1 294 ? 15.074  -8.401  -14.264 1.00 61.22 294 A 1 
ATOM 2194 N N   . ASN A 1 295 ? 14.408  -12.217 -10.224 1.00 76.79 295 A 1 
ATOM 2195 C CA  . ASN A 1 295 ? 14.827  -12.977 -9.045  1.00 78.41 295 A 1 
ATOM 2196 C C   . ASN A 1 295 ? 13.611  -13.495 -8.252  1.00 80.30 295 A 1 
ATOM 2197 O O   . ASN A 1 295 ? 13.483  -13.281 -7.047  1.00 74.72 295 A 1 
ATOM 2198 C CB  . ASN A 1 295 ? 15.789  -12.113 -8.208  1.00 73.29 295 A 1 
ATOM 2199 C CG  . ASN A 1 295 ? 16.554  -12.945 -7.193  1.00 68.64 295 A 1 
ATOM 2200 O OD1 . ASN A 1 295 ? 16.614  -14.158 -7.264  1.00 65.30 295 A 1 
ATOM 2201 N ND2 . ASN A 1 295 ? 17.191  -12.312 -6.236  1.00 63.96 295 A 1 
ATOM 2202 N N   . LYS A 1 296 ? 12.685  -14.137 -8.958  1.00 75.93 296 A 1 
ATOM 2203 C CA  . LYS A 1 296 ? 11.407  -14.625 -8.404  1.00 76.19 296 A 1 
ATOM 2204 C C   . LYS A 1 296 ? 11.405  -16.106 -8.016  1.00 77.71 296 A 1 
ATOM 2205 O O   . LYS A 1 296 ? 10.427  -16.581 -7.446  1.00 72.71 296 A 1 
ATOM 2206 C CB  . LYS A 1 296 ? 10.270  -14.303 -9.393  1.00 72.15 296 A 1 
ATOM 2207 C CG  . LYS A 1 296 ? 10.395  -15.112 -10.699 1.00 70.08 296 A 1 
ATOM 2208 C CD  . LYS A 1 296 ? 9.256   -14.786 -11.670 1.00 67.11 296 A 1 
ATOM 2209 C CE  . LYS A 1 296 ? 9.451   -15.662 -12.913 1.00 61.04 296 A 1 
ATOM 2210 N NZ  . LYS A 1 296 ? 8.376   -15.448 -13.908 1.00 53.78 296 A 1 
ATOM 2211 N N   . GLY A 1 297 ? 12.447  -16.855 -8.406  1.00 74.43 297 A 1 
ATOM 2212 C CA  . GLY A 1 297 ? 12.572  -18.276 -8.097  1.00 75.79 297 A 1 
ATOM 2213 C C   . GLY A 1 297 ? 13.107  -18.473 -6.682  1.00 78.91 297 A 1 
ATOM 2214 O O   . GLY A 1 297 ? 14.147  -17.919 -6.345  1.00 74.08 297 A 1 
ATOM 2215 N N   . VAL A 1 298 ? 12.405  -19.270 -5.872  1.00 80.55 298 A 1 
ATOM 2216 C CA  . VAL A 1 298 ? 12.831  -19.609 -4.510  1.00 82.18 298 A 1 
ATOM 2217 C C   . VAL A 1 298 ? 12.768  -21.118 -4.347  1.00 83.22 298 A 1 
ATOM 2218 O O   . VAL A 1 298 ? 11.721  -21.724 -4.587  1.00 81.51 298 A 1 
ATOM 2219 C CB  . VAL A 1 298 ? 11.960  -18.906 -3.450  1.00 80.33 298 A 1 
ATOM 2220 C CG1 . VAL A 1 298 ? 12.460  -19.208 -2.036  1.00 76.70 298 A 1 
ATOM 2221 C CG2 . VAL A 1 298 ? 11.978  -17.384 -3.624  1.00 78.01 298 A 1 
ATOM 2222 N N   . THR A 1 299 ? 13.876  -21.731 -3.920  1.00 82.17 299 A 1 
ATOM 2223 C CA  . THR A 1 299 ? 13.883  -23.141 -3.514  1.00 83.09 299 A 1 
ATOM 2224 C C   . THR A 1 299 ? 13.395  -23.230 -2.073  1.00 83.96 299 A 1 
ATOM 2225 O O   . THR A 1 299 ? 14.026  -22.687 -1.164  1.00 81.23 299 A 1 
ATOM 2226 C CB  . THR A 1 299 ? 15.273  -23.768 -3.663  1.00 79.74 299 A 1 
ATOM 2227 O OG1 . THR A 1 299 ? 15.696  -23.632 -5.004  1.00 74.95 299 A 1 
ATOM 2228 C CG2 . THR A 1 299 ? 15.263  -25.265 -3.349  1.00 74.75 299 A 1 
ATOM 2229 N N   . ILE A 1 300 ? 12.270  -23.905 -1.871  1.00 85.40 300 A 1 
ATOM 2230 C CA  . ILE A 1 300 ? 11.626  -24.056 -0.564  1.00 84.86 300 A 1 
ATOM 2231 C C   . ILE A 1 300 ? 11.729  -25.514 -0.115  1.00 85.66 300 A 1 
ATOM 2232 O O   . ILE A 1 300 ? 11.436  -26.425 -0.888  1.00 82.72 300 A 1 
ATOM 2233 C CB  . ILE A 1 300 ? 10.167  -23.547 -0.639  1.00 82.06 300 A 1 
ATOM 2234 C CG1 . ILE A 1 300 ? 10.168  -22.006 -0.814  1.00 75.15 300 A 1 
ATOM 2235 C CG2 . ILE A 1 300 ? 9.363   -23.952 0.603   1.00 73.54 300 A 1 
ATOM 2236 C CD1 . ILE A 1 300 ? 8.782   -21.365 -0.947  1.00 71.08 300 A 1 
ATOM 2237 N N   . ASP A 1 301 ? 12.094  -25.738 1.150   1.00 85.60 301 A 1 
ATOM 2238 C CA  . ASP A 1 301 ? 12.034  -27.054 1.782   1.00 85.96 301 A 1 
ATOM 2239 C C   . ASP A 1 301 ? 10.577  -27.430 2.103   1.00 88.27 301 A 1 
ATOM 2240 O O   . ASP A 1 301 ? 10.008  -27.070 3.139   1.00 86.46 301 A 1 
ATOM 2241 C CB  . ASP A 1 301 ? 12.935  -27.099 3.024   1.00 83.79 301 A 1 
ATOM 2242 C CG  . ASP A 1 301 ? 12.850  -28.456 3.744   1.00 83.20 301 A 1 
ATOM 2243 O OD1 . ASP A 1 301 ? 12.303  -29.420 3.158   1.00 78.75 301 A 1 
ATOM 2244 O OD2 . ASP A 1 301 ? 13.270  -28.503 4.912   1.00 78.10 301 A 1 
ATOM 2245 N N   . THR A 1 302 ? 9.971   -28.185 1.200   1.00 90.51 302 A 1 
ATOM 2246 C CA  . THR A 1 302 ? 8.593   -28.665 1.359   1.00 91.42 302 A 1 
ATOM 2247 C C   . THR A 1 302 ? 8.448   -29.731 2.446   1.00 93.65 302 A 1 
ATOM 2248 O O   . THR A 1 302 ? 7.350   -29.884 2.977   1.00 92.81 302 A 1 
ATOM 2249 C CB  . THR A 1 302 ? 8.031   -29.195 0.034   1.00 88.95 302 A 1 
ATOM 2250 O OG1 . THR A 1 302 ? 8.866   -30.194 -0.500  1.00 84.96 302 A 1 
ATOM 2251 C CG2 . THR A 1 302 ? 7.933   -28.084 -1.017  1.00 82.44 302 A 1 
ATOM 2252 N N   . ASN A 1 303 ? 9.520   -30.431 2.829   1.00 92.32 303 A 1 
ATOM 2253 C CA  . ASN A 1 303 ? 9.474   -31.382 3.939   1.00 93.18 303 A 1 
ATOM 2254 C C   . ASN A 1 303 ? 9.262   -30.657 5.267   1.00 94.12 303 A 1 
ATOM 2255 O O   . ASN A 1 303 ? 8.422   -31.076 6.059   1.00 93.44 303 A 1 
ATOM 2256 C CB  . ASN A 1 303 ? 10.748  -32.238 3.974   1.00 92.74 303 A 1 
ATOM 2257 C CG  . ASN A 1 303 ? 10.789  -33.299 2.893   1.00 89.17 303 A 1 
ATOM 2258 O OD1 . ASN A 1 303 ? 9.783   -33.787 2.412   1.00 80.95 303 A 1 
ATOM 2259 N ND2 . ASN A 1 303 ? 11.967  -33.723 2.500   1.00 80.93 303 A 1 
ATOM 2260 N N   . THR A 1 304 ? 9.942   -29.536 5.495   1.00 93.80 304 A 1 
ATOM 2261 C CA  . THR A 1 304 ? 9.688   -28.704 6.680   1.00 93.99 304 A 1 
ATOM 2262 C C   . THR A 1 304 ? 8.239   -28.216 6.720   1.00 95.34 304 A 1 
ATOM 2263 O O   . THR A 1 304 ? 7.613   -28.277 7.775   1.00 94.95 304 A 1 
ATOM 2264 C CB  . THR A 1 304 ? 10.679  -27.535 6.759   1.00 93.51 304 A 1 
ATOM 2265 O OG1 . THR A 1 304 ? 11.949  -28.040 7.090   1.00 89.67 304 A 1 
ATOM 2266 C CG2 . THR A 1 304 ? 10.341  -26.544 7.876   1.00 88.84 304 A 1 
ATOM 2267 N N   . ILE A 1 305 ? 7.664   -27.810 5.582   1.00 94.49 305 A 1 
ATOM 2268 C CA  . ILE A 1 305 ? 6.238   -27.436 5.510   1.00 94.92 305 A 1 
ATOM 2269 C C   . ILE A 1 305 ? 5.347   -28.614 5.908   1.00 96.06 305 A 1 
ATOM 2270 O O   . ILE A 1 305 ? 4.444   -28.442 6.726   1.00 95.98 305 A 1 
ATOM 2271 C CB  . ILE A 1 305 ? 5.863   -26.892 4.109   1.00 94.71 305 A 1 
ATOM 2272 C CG1 . ILE A 1 305 ? 6.645   -25.592 3.828   1.00 93.97 305 A 1 
ATOM 2273 C CG2 . ILE A 1 305 ? 4.346   -26.645 3.993   1.00 93.91 305 A 1 
ATOM 2274 C CD1 . ILE A 1 305 ? 6.446   -25.025 2.423   1.00 91.34 305 A 1 
ATOM 2275 N N   . HIS A 1 306 ? 5.614   -29.811 5.370   1.00 94.74 306 A 1 
ATOM 2276 C CA  . HIS A 1 306 ? 4.845   -31.022 5.643   1.00 95.38 306 A 1 
ATOM 2277 C C   . HIS A 1 306 ? 4.914   -31.438 7.119   1.00 95.78 306 A 1 
ATOM 2278 O O   . HIS A 1 306 ? 3.887   -31.547 7.778   1.00 95.06 306 A 1 
ATOM 2279 C CB  . HIS A 1 306 ? 5.333   -32.141 4.707   1.00 95.45 306 A 1 
ATOM 2280 C CG  . HIS A 1 306 ? 4.686   -33.474 4.987   1.00 94.92 306 A 1 
ATOM 2281 N ND1 . HIS A 1 306 ? 3.371   -33.795 4.751   1.00 85.14 306 A 1 
ATOM 2282 C CD2 . HIS A 1 306 ? 5.273   -34.568 5.556   1.00 89.62 306 A 1 
ATOM 2283 C CE1 . HIS A 1 306 ? 3.162   -35.053 5.175   1.00 90.81 306 A 1 
ATOM 2284 N NE2 . HIS A 1 306 ? 4.302   -35.567 5.669   1.00 91.35 306 A 1 
ATOM 2285 N N   . TYR A 1 307 ? 6.122   -31.619 7.659   1.00 96.15 307 A 1 
ATOM 2286 C CA  . TYR A 1 307 ? 6.300   -32.144 9.021   1.00 95.82 307 A 1 
ATOM 2287 C C   . TYR A 1 307 ? 5.932   -31.140 10.118  1.00 96.13 307 A 1 
ATOM 2288 O O   . TYR A 1 307 ? 5.534   -31.549 11.208  1.00 94.90 307 A 1 
ATOM 2289 C CB  . TYR A 1 307 ? 7.744   -32.622 9.206   1.00 95.28 307 A 1 
ATOM 2290 C CG  . TYR A 1 307 ? 8.088   -33.873 8.421   1.00 94.24 307 A 1 
ATOM 2291 C CD1 . TYR A 1 307 ? 7.389   -35.071 8.668   1.00 89.73 307 A 1 
ATOM 2292 C CD2 . TYR A 1 307 ? 9.116   -33.851 7.456   1.00 90.26 307 A 1 
ATOM 2293 C CE1 . TYR A 1 307 ? 7.699   -36.235 7.944   1.00 89.59 307 A 1 
ATOM 2294 C CE2 . TYR A 1 307 ? 9.435   -35.016 6.730   1.00 87.55 307 A 1 
ATOM 2295 C CZ  . TYR A 1 307 ? 8.722   -36.207 6.972   1.00 90.47 307 A 1 
ATOM 2296 O OH  . TYR A 1 307 ? 9.019   -37.330 6.264   1.00 88.29 307 A 1 
ATOM 2297 N N   . LYS A 1 308 ? 6.055   -29.836 9.853   1.00 96.15 308 A 1 
ATOM 2298 C CA  . LYS A 1 308 ? 5.604   -28.789 10.781  1.00 96.75 308 A 1 
ATOM 2299 C C   . LYS A 1 308 ? 4.147   -28.365 10.558  1.00 97.40 308 A 1 
ATOM 2300 O O   . LYS A 1 308 ? 3.664   -27.536 11.319  1.00 96.72 308 A 1 
ATOM 2301 C CB  . LYS A 1 308 ? 6.548   -27.582 10.739  1.00 96.79 308 A 1 
ATOM 2302 C CG  . LYS A 1 308 ? 7.952   -27.867 11.301  1.00 96.04 308 A 1 
ATOM 2303 C CD  . LYS A 1 308 ? 8.693   -26.529 11.440  1.00 94.34 308 A 1 
ATOM 2304 C CE  . LYS A 1 308 ? 10.030  -26.642 12.176  1.00 90.46 308 A 1 
ATOM 2305 N NZ  . LYS A 1 308 ? 10.550  -25.288 12.498  1.00 84.41 308 A 1 
ATOM 2306 N N   . GLU A 1 309 ? 3.450   -28.905 9.556   1.00 96.97 309 A 1 
ATOM 2307 C CA  . GLU A 1 309 ? 2.092   -28.504 9.166   1.00 97.28 309 A 1 
ATOM 2308 C C   . GLU A 1 309 ? 1.961   -26.978 8.963   1.00 97.58 309 A 1 
ATOM 2309 O O   . GLU A 1 309 ? 1.034   -26.335 9.471   1.00 96.82 309 A 1 
ATOM 2310 C CB  . GLU A 1 309 ? 1.041   -29.047 10.153  1.00 96.96 309 A 1 
ATOM 2311 C CG  . GLU A 1 309 ? 1.070   -30.571 10.377  1.00 95.48 309 A 1 
ATOM 2312 C CD  . GLU A 1 309 ? -0.023  -31.015 11.372  1.00 95.92 309 A 1 
ATOM 2313 O OE1 . GLU A 1 309 ? -0.357  -32.219 11.387  1.00 89.51 309 A 1 
ATOM 2314 O OE2 . GLU A 1 309 ? -0.562  -30.158 12.123  1.00 91.89 309 A 1 
ATOM 2315 N N   . LEU A 1 310 ? 2.924   -26.369 8.265   1.00 97.15 310 A 1 
ATOM 2316 C CA  . LEU A 1 310 ? 2.962   -24.915 8.093   1.00 96.97 310 A 1 
ATOM 2317 C C   . LEU A 1 310 ? 1.888   -24.435 7.114   1.00 96.84 310 A 1 
ATOM 2318 O O   . LEU A 1 310 ? 1.661   -25.031 6.064   1.00 96.49 310 A 1 
ATOM 2319 C CB  . LEU A 1 310 ? 4.351   -24.426 7.641   1.00 97.20 310 A 1 
ATOM 2320 C CG  . LEU A 1 310 ? 5.524   -24.824 8.556   1.00 96.83 310 A 1 
ATOM 2321 C CD1 . LEU A 1 310 ? 6.825   -24.228 8.020   1.00 95.69 310 A 1 
ATOM 2322 C CD2 . LEU A 1 310 ? 5.335   -24.347 9.998   1.00 95.91 310 A 1 
ATOM 2323 N N   . MET A 1 311 ? 1.280   -23.302 7.425   1.00 97.99 311 A 1 
ATOM 2324 C CA  . MET A 1 311 ? 0.361   -22.610 6.522   1.00 97.80 311 A 1 
ATOM 2325 C C   . MET A 1 311 ? 1.124   -21.487 5.822   1.00 97.83 311 A 1 
ATOM 2326 O O   . MET A 1 311 ? 1.462   -20.488 6.450   1.00 97.24 311 A 1 
ATOM 2327 C CB  . MET A 1 311 ? -0.841  -22.067 7.304   1.00 97.32 311 A 1 
ATOM 2328 C CG  . MET A 1 311 ? -1.631  -23.180 8.002   1.00 88.26 311 A 1 
ATOM 2329 S SD  . MET A 1 311 ? -2.969  -22.566 9.056   1.00 79.51 311 A 1 
ATOM 2330 C CE  . MET A 1 311 ? -3.414  -24.117 9.884   1.00 67.33 311 A 1 
ATOM 2331 N N   . VAL A 1 312 ? 1.394   -21.644 4.521   1.00 96.92 312 A 1 
ATOM 2332 C CA  . VAL A 1 312 ? 2.105   -20.639 3.715   1.00 96.29 312 A 1 
ATOM 2333 C C   . VAL A 1 312 ? 1.121   -19.970 2.763   1.00 95.88 312 A 1 
ATOM 2334 O O   . VAL A 1 312 ? 0.488   -20.633 1.945   1.00 94.89 312 A 1 
ATOM 2335 C CB  . VAL A 1 312 ? 3.310   -21.245 2.967   1.00 95.74 312 A 1 
ATOM 2336 C CG1 . VAL A 1 312 ? 4.127   -20.147 2.272   1.00 94.54 312 A 1 
ATOM 2337 C CG2 . VAL A 1 312 ? 4.251   -22.002 3.914   1.00 94.74 312 A 1 
ATOM 2338 N N   . THR A 1 313 ? 0.990   -18.657 2.872   1.00 96.62 313 A 1 
ATOM 2339 C CA  . THR A 1 313 ? 0.057   -17.835 2.091   1.00 96.47 313 A 1 
ATOM 2340 C C   . THR A 1 313 ? 0.775   -16.658 1.437   1.00 96.41 313 A 1 
ATOM 2341 O O   . THR A 1 313 ? 1.918   -16.331 1.758   1.00 95.62 313 A 1 
ATOM 2342 C CB  . THR A 1 313 ? -1.114  -17.336 2.962   1.00 95.93 313 A 1 
ATOM 2343 O OG1 . THR A 1 313 ? -0.622  -16.537 4.009   1.00 90.15 313 A 1 
ATOM 2344 C CG2 . THR A 1 313 ? -1.928  -18.466 3.587   1.00 88.71 313 A 1 
ATOM 2345 N N   . GLY A 1 314 ? 0.116   -16.004 0.493   1.00 95.16 314 A 1 
ATOM 2346 C CA  . GLY A 1 314 ? 0.484   -14.685 -0.013  1.00 94.54 314 A 1 
ATOM 2347 C C   . GLY A 1 314 ? -0.643  -13.690 0.238   1.00 95.16 314 A 1 
ATOM 2348 O O   . GLY A 1 314 ? -1.740  -14.077 0.634   1.00 94.37 314 A 1 
ATOM 2349 N N   . ALA A 1 315 ? -0.378  -12.422 -0.014  1.00 94.89 315 A 1 
ATOM 2350 C CA  . ALA A 1 315 ? -1.401  -11.385 -0.041  1.00 94.47 315 A 1 
ATOM 2351 C C   . ALA A 1 315 ? -1.055  -10.348 -1.107  1.00 93.73 315 A 1 
ATOM 2352 O O   . ALA A 1 315 ? 0.116   -10.030 -1.320  1.00 90.70 315 A 1 
ATOM 2353 C CB  . ALA A 1 315 ? -1.535  -10.757 1.346   1.00 93.84 315 A 1 
ATOM 2354 N N   . HIS A 1 316 ? -2.078  -9.831  -1.780  1.00 93.88 316 A 1 
ATOM 2355 C CA  . HIS A 1 316 ? -1.922  -8.833  -2.828  1.00 93.04 316 A 1 
ATOM 2356 C C   . HIS A 1 316 ? -3.058  -7.819  -2.751  1.00 93.87 316 A 1 
ATOM 2357 O O   . HIS A 1 316 ? -4.229  -8.208  -2.793  1.00 91.09 316 A 1 
ATOM 2358 C CB  . HIS A 1 316 ? -1.888  -9.530  -4.197  1.00 90.18 316 A 1 
ATOM 2359 C CG  . HIS A 1 316 ? -1.884  -8.556  -5.352  1.00 87.30 316 A 1 
ATOM 2360 N ND1 . HIS A 1 316 ? -2.985  -7.945  -5.900  1.00 76.22 316 A 1 
ATOM 2361 C CD2 . HIS A 1 316 ? -0.787  -8.062  -6.014  1.00 78.11 316 A 1 
ATOM 2362 C CE1 . HIS A 1 316 ? -2.562  -7.093  -6.857  1.00 77.59 316 A 1 
ATOM 2363 N NE2 . HIS A 1 316 ? -1.231  -7.141  -6.968  1.00 80.04 316 A 1 
ATOM 2364 N N   . GLY A 1 317 ? -2.697  -6.539  -2.687  1.00 93.43 317 A 1 
ATOM 2365 C CA  . GLY A 1 317 ? -3.656  -5.443  -2.677  1.00 94.17 317 A 1 
ATOM 2366 C C   . GLY A 1 317 ? -4.671  -5.540  -1.540  1.00 95.66 317 A 1 
ATOM 2367 O O   . GLY A 1 317 ? -4.386  -6.090  -0.469  1.00 95.04 317 A 1 
ATOM 2368 N N   . SER A 1 318 ? -5.859  -5.001  -1.775  1.00 95.48 318 A 1 
ATOM 2369 C CA  . SER A 1 318 ? -6.944  -5.006  -0.797  1.00 95.60 318 A 1 
ATOM 2370 C C   . SER A 1 318 ? -8.320  -4.923  -1.453  1.00 95.43 318 A 1 
ATOM 2371 O O   . SER A 1 318 ? -8.477  -4.507  -2.601  1.00 94.09 318 A 1 
ATOM 2372 C CB  . SER A 1 318 ? -6.743  -3.862  0.199   1.00 95.43 318 A 1 
ATOM 2373 O OG  . SER A 1 318 ? -6.832  -2.602  -0.438  1.00 93.92 318 A 1 
ATOM 2374 N N   . MET A 1 319 ? -9.339  -5.313  -0.705  1.00 96.19 319 A 1 
ATOM 2375 C CA  . MET A 1 319 ? -10.736 -5.102  -1.082  1.00 95.93 319 A 1 
ATOM 2376 C C   . MET A 1 319 ? -11.242 -3.732  -0.605  1.00 96.63 319 A 1 
ATOM 2377 O O   . MET A 1 319 ? -10.722 -3.200  0.377   1.00 96.38 319 A 1 
ATOM 2378 C CB  . MET A 1 319 ? -11.596 -6.238  -0.514  1.00 94.97 319 A 1 
ATOM 2379 C CG  . MET A 1 319 ? -11.356 -7.559  -1.248  1.00 90.73 319 A 1 
ATOM 2380 S SD  . MET A 1 319 ? -11.810 -7.509  -3.004  1.00 86.53 319 A 1 
ATOM 2381 C CE  . MET A 1 319 ? -13.616 -7.373  -2.870  1.00 75.99 319 A 1 
ATOM 2382 N N   . PRO A 1 320 ? -12.297 -3.169  -1.230  1.00 95.91 320 A 1 
ATOM 2383 C CA  . PRO A 1 320 ? -12.884 -1.902  -0.776  1.00 95.68 320 A 1 
ATOM 2384 C C   . PRO A 1 320 ? -13.235 -1.866  0.720   1.00 96.54 320 A 1 
ATOM 2385 O O   . PRO A 1 320 ? -13.033 -0.837  1.358   1.00 96.51 320 A 1 
ATOM 2386 C CB  . PRO A 1 320 ? -14.118 -1.696  -1.659  1.00 94.75 320 A 1 
ATOM 2387 C CG  . PRO A 1 320 ? -13.723 -2.389  -2.963  1.00 93.47 320 A 1 
ATOM 2388 C CD  . PRO A 1 320 ? -12.931 -3.598  -2.473  1.00 94.91 320 A 1 
ATOM 2389 N N   . GLN A 1 321 ? -13.672 -2.993  1.299   1.00 96.44 321 A 1 
ATOM 2390 C CA  . GLN A 1 321 ? -13.951 -3.108  2.737   1.00 96.37 321 A 1 
ATOM 2391 C C   . GLN A 1 321 ? -12.710 -2.875  3.616   1.00 97.35 321 A 1 
ATOM 2392 O O   . GLN A 1 321 ? -12.811 -2.249  4.667   1.00 97.37 321 A 1 
ATOM 2393 C CB  . GLN A 1 321 ? -14.591 -4.478  3.038   1.00 95.09 321 A 1 
ATOM 2394 C CG  . GLN A 1 321 ? -13.630 -5.677  2.894   1.00 89.42 321 A 1 
ATOM 2395 C CD  . GLN A 1 321 ? -14.311 -7.028  3.097   1.00 86.25 321 A 1 
ATOM 2396 O OE1 . GLN A 1 321 ? -15.523 -7.147  3.014   1.00 79.19 321 A 1 
ATOM 2397 N NE2 . GLN A 1 321 ? -13.573 -8.088  3.336   1.00 75.81 321 A 1 
ATOM 2398 N N   . HIS A 1 322 ? -11.531 -3.332  3.180   1.00 96.71 322 A 1 
ATOM 2399 C CA  . HIS A 1 322 ? -10.281 -3.095  3.910   1.00 97.35 322 A 1 
ATOM 2400 C C   . HIS A 1 322 ? -9.882  -1.625  3.849   1.00 97.90 322 A 1 
ATOM 2401 O O   . HIS A 1 322 ? -9.408  -1.069  4.839   1.00 97.94 322 A 1 
ATOM 2402 C CB  . HIS A 1 322 ? -9.143  -3.950  3.330   1.00 97.21 322 A 1 
ATOM 2403 C CG  . HIS A 1 322 ? -9.415  -5.423  3.306   1.00 96.96 322 A 1 
ATOM 2404 N ND1 . HIS A 1 322 ? -9.416  -6.226  2.185   1.00 92.79 322 A 1 
ATOM 2405 C CD2 . HIS A 1 322 ? -9.695  -6.206  4.388   1.00 93.04 322 A 1 
ATOM 2406 C CE1 . HIS A 1 322 ? -9.699  -7.471  2.585   1.00 92.91 322 A 1 
ATOM 2407 N NE2 . HIS A 1 322 ? -9.876  -7.497  3.913   1.00 93.22 322 A 1 
ATOM 2408 N N   . HIS A 1 323 ? -10.127 -0.977  2.709   1.00 97.30 323 A 1 
ATOM 2409 C CA  . HIS A 1 323 ? -9.857  0.448   2.548   1.00 97.69 323 A 1 
ATOM 2410 C C   . HIS A 1 323 ? -10.782 1.305   3.427   1.00 97.99 323 A 1 
ATOM 2411 O O   . HIS A 1 323 ? -10.326 2.241   4.086   1.00 98.06 323 A 1 
ATOM 2412 C CB  . HIS A 1 323 ? -9.982  0.808   1.066   1.00 97.78 323 A 1 
ATOM 2413 C CG  . HIS A 1 323 ? -9.492  2.198   0.778   1.00 97.70 323 A 1 
ATOM 2414 N ND1 . HIS A 1 323 ? -10.273 3.329   0.698   1.00 91.53 323 A 1 
ATOM 2415 C CD2 . HIS A 1 323 ? -8.192  2.571   0.564   1.00 92.10 323 A 1 
ATOM 2416 C CE1 . HIS A 1 323 ? -9.459  4.363   0.435   1.00 94.05 323 A 1 
ATOM 2417 N NE2 . HIS A 1 323 ? -8.184  3.944   0.349   1.00 94.72 323 A 1 
ATOM 2418 N N   . GLU A 1 324 ? -12.059 0.943   3.507   1.00 98.01 324 A 1 
ATOM 2419 C CA  . GLU A 1 324 ? -13.008 1.590   4.421   1.00 97.98 324 A 1 
ATOM 2420 C C   . GLU A 1 324 ? -12.602 1.392   5.892   1.00 98.29 324 A 1 
ATOM 2421 O O   . GLU A 1 324 ? -12.537 2.362   6.658   1.00 98.20 324 A 1 
ATOM 2422 C CB  . GLU A 1 324 ? -14.418 1.055   4.124   1.00 97.37 324 A 1 
ATOM 2423 C CG  . GLU A 1 324 ? -15.489 1.773   4.954   1.00 88.42 324 A 1 
ATOM 2424 C CD  . GLU A 1 324 ? -16.929 1.432   4.534   1.00 87.37 324 A 1 
ATOM 2425 O OE1 . GLU A 1 324 ? -17.843 2.055   5.118   1.00 77.21 324 A 1 
ATOM 2426 O OE2 . GLU A 1 324 ? -17.117 0.598   3.619   1.00 79.30 324 A 1 
ATOM 2427 N N   . LEU A 1 325 ? -12.235 0.160   6.273   1.00 98.26 325 A 1 
ATOM 2428 C CA  . LEU A 1 325 ? -11.729 -0.137  7.614   1.00 98.33 325 A 1 
ATOM 2429 C C   . LEU A 1 325 ? -10.451 0.655   7.932   1.00 98.55 325 A 1 
ATOM 2430 O O   . LEU A 1 325 ? -10.339 1.217   9.022   1.00 98.53 325 A 1 
ATOM 2431 C CB  . LEU A 1 325 ? -11.523 -1.658  7.745   1.00 98.16 325 A 1 
ATOM 2432 C CG  . LEU A 1 325 ? -10.984 -2.109  9.117   1.00 95.95 325 A 1 
ATOM 2433 C CD1 . LEU A 1 325 ? -11.908 -1.708  10.270  1.00 93.29 325 A 1 
ATOM 2434 C CD2 . LEU A 1 325 ? -10.833 -3.627  9.133   1.00 93.84 325 A 1 
ATOM 2435 N N   . ALA A 1 326 ? -9.519  0.758   6.982   1.00 98.53 326 A 1 
ATOM 2436 C CA  . ALA A 1 326 ? -8.299  1.550   7.141   1.00 98.64 326 A 1 
ATOM 2437 C C   . ALA A 1 326 ? -8.609  3.028   7.423   1.00 98.67 326 A 1 
ATOM 2438 O O   . ALA A 1 326 ? -8.091  3.595   8.387   1.00 98.61 326 A 1 
ATOM 2439 C CB  . ALA A 1 326 ? -7.435  1.387   5.884   1.00 98.60 326 A 1 
ATOM 2440 N N   . VAL A 1 327 ? -9.511  3.632   6.644   1.00 98.73 327 A 1 
ATOM 2441 C CA  . VAL A 1 327 ? -9.966  5.012   6.880   1.00 98.73 327 A 1 
ATOM 2442 C C   . VAL A 1 327 ? -10.583 5.156   8.271   1.00 98.67 327 A 1 
ATOM 2443 O O   . VAL A 1 327 ? -10.248 6.094   8.991   1.00 98.52 327 A 1 
ATOM 2444 C CB  . VAL A 1 327 ? -10.943 5.476   5.779   1.00 98.67 327 A 1 
ATOM 2445 C CG1 . VAL A 1 327 ? -11.649 6.797   6.118   1.00 98.15 327 A 1 
ATOM 2446 C CG2 . VAL A 1 327 ? -10.189 5.696   4.462   1.00 98.08 327 A 1 
ATOM 2447 N N   . HIS A 1 328 ? -11.443 4.212   8.696   1.00 98.72 328 A 1 
ATOM 2448 C CA  . HIS A 1 328 ? -12.060 4.247   10.026  1.00 98.57 328 A 1 
ATOM 2449 C C   . HIS A 1 328 ? -11.037 4.104   11.164  1.00 98.61 328 A 1 
ATOM 2450 O O   . HIS A 1 328 ? -11.135 4.803   12.178  1.00 98.28 328 A 1 
ATOM 2451 C CB  . HIS A 1 328 ? -13.127 3.145   10.129  1.00 98.11 328 A 1 
ATOM 2452 C CG  . HIS A 1 328 ? -14.363 3.382   9.290   1.00 91.21 328 A 1 
ATOM 2453 N ND1 . HIS A 1 328 ? -15.275 2.421   8.894   1.00 75.26 328 A 1 
ATOM 2454 C CD2 . HIS A 1 328 ? -14.829 4.586   8.826   1.00 75.19 328 A 1 
ATOM 2455 C CE1 . HIS A 1 328 ? -16.252 3.032   8.211   1.00 74.62 328 A 1 
ATOM 2456 N NE2 . HIS A 1 328 ? -16.025 4.354   8.148   1.00 77.52 328 A 1 
ATOM 2457 N N   . MET A 1 329 ? -10.028 3.236   11.013  1.00 98.45 329 A 1 
ATOM 2458 C CA  . MET A 1 329 ? -8.960  3.069   12.007  1.00 98.35 329 A 1 
ATOM 2459 C C   . MET A 1 329 ? -8.087  4.321   12.141  1.00 98.36 329 A 1 
ATOM 2460 O O   . MET A 1 329 ? -7.688  4.671   13.253  1.00 97.95 329 A 1 
ATOM 2461 C CB  . MET A 1 329 ? -8.085  1.860   11.652  1.00 98.20 329 A 1 
ATOM 2462 C CG  . MET A 1 329 ? -8.808  0.531   11.895  1.00 97.14 329 A 1 
ATOM 2463 S SD  . MET A 1 329 ? -7.800  -0.923  11.514  1.00 94.67 329 A 1 
ATOM 2464 C CE  . MET A 1 329 ? -6.681  -0.948  12.940  1.00 86.20 329 A 1 
ATOM 2465 N N   . ILE A 1 330 ? -7.816  5.006   11.029  1.00 98.43 330 A 1 
ATOM 2466 C CA  . ILE A 1 330 ? -7.090  6.283   11.036  1.00 98.46 330 A 1 
ATOM 2467 C C   . ILE A 1 330 ? -7.959  7.383   11.666  1.00 98.41 330 A 1 
ATOM 2468 O O   . ILE A 1 330 ? -7.512  8.074   12.583  1.00 98.16 330 A 1 
ATOM 2469 C CB  . ILE A 1 330 ? -6.627  6.648   9.607   1.00 98.45 330 A 1 
ATOM 2470 C CG1 . ILE A 1 330 ? -5.605  5.618   9.070   1.00 98.07 330 A 1 
ATOM 2471 C CG2 . ILE A 1 330 ? -5.993  8.053   9.591   1.00 98.19 330 A 1 
ATOM 2472 C CD1 . ILE A 1 330 ? -5.400  5.698   7.551   1.00 97.27 330 A 1 
ATOM 2473 N N   . ALA A 1 331 ? -9.210  7.512   11.228  1.00 98.46 331 A 1 
ATOM 2474 C CA  . ALA A 1 331 ? -10.131 8.549   11.699  1.00 98.28 331 A 1 
ATOM 2475 C C   . ALA A 1 331 ? -10.436 8.457   13.200  1.00 98.07 331 A 1 
ATOM 2476 O O   . ALA A 1 331 ? -10.576 9.475   13.870  1.00 97.42 331 A 1 
ATOM 2477 C CB  . ALA A 1 331 ? -11.432 8.436   10.900  1.00 98.08 331 A 1 
ATOM 2478 N N   . SER A 1 332 ? -10.530 7.233   13.731  1.00 98.25 332 A 1 
ATOM 2479 C CA  . SER A 1 332 ? -10.754 6.989   15.163  1.00 97.83 332 A 1 
ATOM 2480 C C   . SER A 1 332 ? -9.497  7.157   16.022  1.00 97.63 332 A 1 
ATOM 2481 O O   . SER A 1 332 ? -9.572  7.039   17.244  1.00 96.53 332 A 1 
ATOM 2482 C CB  . SER A 1 332 ? -11.355 5.596   15.378  1.00 97.36 332 A 1 
ATOM 2483 O OG  . SER A 1 332 ? -10.492 4.591   14.882  1.00 95.09 332 A 1 
ATOM 2484 N N   . GLY A 1 333 ? -8.330  7.381   15.398  1.00 97.46 333 A 1 
ATOM 2485 C CA  . GLY A 1 333 ? -7.043  7.441   16.091  1.00 96.91 333 A 1 
ATOM 2486 C C   . GLY A 1 333 ? -6.536  6.082   16.583  1.00 96.91 333 A 1 
ATOM 2487 O O   . GLY A 1 333 ? -5.539  6.035   17.305  1.00 95.39 333 A 1 
ATOM 2488 N N   . ARG A 1 334 ? -7.186  4.967   16.204  1.00 97.10 334 A 1 
ATOM 2489 C CA  . ARG A 1 334 ? -6.721  3.610   16.546  1.00 96.68 334 A 1 
ATOM 2490 C C   . ARG A 1 334 ? -5.331  3.336   15.965  1.00 96.82 334 A 1 
ATOM 2491 O O   . ARG A 1 334 ? -4.537  2.653   16.603  1.00 95.16 334 A 1 
ATOM 2492 C CB  . ARG A 1 334 ? -7.746  2.576   16.050  1.00 95.83 334 A 1 
ATOM 2493 C CG  . ARG A 1 334 ? -7.398  1.122   16.421  1.00 84.99 334 A 1 
ATOM 2494 C CD  . ARG A 1 334 ? -7.413  0.859   17.938  1.00 82.68 334 A 1 
ATOM 2495 N NE  . ARG A 1 334 ? -8.785  0.915   18.483  1.00 76.37 334 A 1 
ATOM 2496 C CZ  . ARG A 1 334 ? -9.134  0.664   19.735  1.00 69.58 334 A 1 
ATOM 2497 N NH1 . ARG A 1 334 ? -8.257  0.373   20.653  1.00 62.34 334 A 1 
ATOM 2498 N NH2 . ARG A 1 334 ? -10.390 0.689   20.084  1.00 61.38 334 A 1 
ATOM 2499 N N   . ILE A 1 335 ? -5.054  3.881   14.782  1.00 96.48 335 A 1 
ATOM 2500 C CA  . ILE A 1 335 ? -3.732  3.909   14.152  1.00 96.52 335 A 1 
ATOM 2501 C C   . ILE A 1 335 ? -3.299  5.366   14.001  1.00 97.07 335 A 1 
ATOM 2502 O O   . ILE A 1 335 ? -3.922  6.132   13.265  1.00 96.24 335 A 1 
ATOM 2503 C CB  . ILE A 1 335 ? -3.752  3.175   12.792  1.00 95.03 335 A 1 
ATOM 2504 C CG1 . ILE A 1 335 ? -4.058  1.670   12.934  1.00 88.00 335 A 1 
ATOM 2505 C CG2 . ILE A 1 335 ? -2.421  3.374   12.038  1.00 88.71 335 A 1 
ATOM 2506 C CD1 . ILE A 1 335 ? -2.974  0.840   13.620  1.00 79.20 335 A 1 
ATOM 2507 N N   . ASN A 1 336 ? -2.197  5.732   14.653  1.00 96.83 336 A 1 
ATOM 2508 C CA  . ASN A 1 336 ? -1.552  7.017   14.401  1.00 96.50 336 A 1 
ATOM 2509 C C   . ASN A 1 336 ? -0.691  6.922   13.131  1.00 96.68 336 A 1 
ATOM 2510 O O   . ASN A 1 336 ? 0.519   6.684   13.203  1.00 95.93 336 A 1 
ATOM 2511 C CB  . ASN A 1 336 ? -0.763  7.467   15.638  1.00 95.63 336 A 1 
ATOM 2512 C CG  . ASN A 1 336 ? -0.103  8.821   15.426  1.00 94.60 336 A 1 
ATOM 2513 O OD1 . ASN A 1 336 ? -0.270  9.496   14.422  1.00 91.82 336 A 1 
ATOM 2514 N ND2 . ASN A 1 336 ? 0.685   9.267   16.372  1.00 89.74 336 A 1 
ATOM 2515 N N   . ILE A 1 337 ? -1.313  7.098   11.968  1.00 96.75 337 A 1 
ATOM 2516 C CA  . ILE A 1 337 ? -0.627  6.970   10.674  1.00 96.93 337 A 1 
ATOM 2517 C C   . ILE A 1 337 ? 0.393   8.096   10.427  1.00 97.06 337 A 1 
ATOM 2518 O O   . ILE A 1 337 ? 1.360   7.897   9.697   1.00 96.68 337 A 1 
ATOM 2519 C CB  . ILE A 1 337 ? -1.677  6.835   9.542   1.00 96.41 337 A 1 
ATOM 2520 C CG1 . ILE A 1 337 ? -1.148  6.066   8.319   1.00 92.40 337 A 1 
ATOM 2521 C CG2 . ILE A 1 337 ? -2.222  8.204   9.107   1.00 93.74 337 A 1 
ATOM 2522 C CD1 . ILE A 1 337 ? -0.940  4.571   8.587   1.00 90.75 337 A 1 
ATOM 2523 N N   . LYS A 1 338 ? 0.233   9.250   11.092  1.00 97.44 338 A 1 
ATOM 2524 C CA  . LYS A 1 338 ? 1.111   10.429  10.934  1.00 97.18 338 A 1 
ATOM 2525 C C   . LYS A 1 338 ? 2.567   10.131  11.266  1.00 97.10 338 A 1 
ATOM 2526 O O   . LYS A 1 338 ? 3.454   10.691  10.633  1.00 96.32 338 A 1 
ATOM 2527 C CB  . LYS A 1 338 ? 0.632   11.592  11.820  1.00 96.68 338 A 1 
ATOM 2528 C CG  . LYS A 1 338 ? -0.739  12.104  11.390  1.00 92.53 338 A 1 
ATOM 2529 C CD  . LYS A 1 338 ? -1.225  13.288  12.240  1.00 90.57 338 A 1 
ATOM 2530 C CE  . LYS A 1 338 ? -2.617  13.610  11.688  1.00 82.61 338 A 1 
ATOM 2531 N NZ  . LYS A 1 338 ? -3.381  14.625  12.429  1.00 74.63 338 A 1 
ATOM 2532 N N   . LYS A 1 339 ? 2.818   9.227   12.214  1.00 96.88 339 A 1 
ATOM 2533 C CA  . LYS A 1 339 ? 4.186   8.866   12.623  1.00 96.25 339 A 1 
ATOM 2534 C C   . LYS A 1 339 ? 5.019   8.226   11.507  1.00 96.39 339 A 1 
ATOM 2535 O O   . LYS A 1 339 ? 6.239   8.178   11.620  1.00 95.02 339 A 1 
ATOM 2536 C CB  . LYS A 1 339 ? 4.138   7.986   13.878  1.00 95.01 339 A 1 
ATOM 2537 C CG  . LYS A 1 339 ? 3.734   6.532   13.604  1.00 93.71 339 A 1 
ATOM 2538 C CD  . LYS A 1 339 ? 3.535   5.793   14.927  1.00 91.90 339 A 1 
ATOM 2539 C CE  . LYS A 1 339 ? 3.078   4.358   14.708  1.00 87.44 339 A 1 
ATOM 2540 N NZ  . LYS A 1 339 ? 2.989   3.632   16.002  1.00 81.49 339 A 1 
ATOM 2541 N N   . PHE A 1 340 ? 4.364   7.732   10.460  1.00 96.82 340 A 1 
ATOM 2542 C CA  . PHE A 1 340 ? 5.030   7.154   9.292   1.00 96.47 340 A 1 
ATOM 2543 C C   . PHE A 1 340 ? 5.355   8.194   8.208   1.00 96.31 340 A 1 
ATOM 2544 O O   . PHE A 1 340 ? 6.160   7.902   7.330   1.00 95.06 340 A 1 
ATOM 2545 C CB  . PHE A 1 340 ? 4.172   6.011   8.732   1.00 96.25 340 A 1 
ATOM 2546 C CG  . PHE A 1 340 ? 3.903   4.892   9.725   1.00 96.41 340 A 1 
ATOM 2547 C CD1 . PHE A 1 340 ? 4.944   4.034   10.124  1.00 95.06 340 A 1 
ATOM 2548 C CD2 . PHE A 1 340 ? 2.612   4.707   10.251  1.00 95.15 340 A 1 
ATOM 2549 C CE1 . PHE A 1 340 ? 4.696   2.996   11.037  1.00 94.05 340 A 1 
ATOM 2550 C CE2 . PHE A 1 340 ? 2.363   3.668   11.166  1.00 94.25 340 A 1 
ATOM 2551 C CZ  . PHE A 1 340 ? 3.404   2.809   11.558  1.00 94.47 340 A 1 
ATOM 2552 N N   . MET A 1 341 ? 4.761   9.388   8.259   1.00 96.52 341 A 1 
ATOM 2553 C CA  . MET A 1 341 ? 4.996   10.461  7.286   1.00 96.60 341 A 1 
ATOM 2554 C C   . MET A 1 341 ? 6.310   11.170  7.615   1.00 96.40 341 A 1 
ATOM 2555 O O   . MET A 1 341 ? 6.451   11.749  8.687   1.00 95.09 341 A 1 
ATOM 2556 C CB  . MET A 1 341 ? 3.850   11.478  7.303   1.00 96.01 341 A 1 
ATOM 2557 C CG  . MET A 1 341 ? 2.485   10.856  7.035   1.00 93.02 341 A 1 
ATOM 2558 S SD  . MET A 1 341 ? 1.139   12.040  7.275   1.00 92.91 341 A 1 
ATOM 2559 C CE  . MET A 1 341 ? -0.258  10.926  7.067   1.00 85.45 341 A 1 
ATOM 2560 N N   . THR A 1 342 ? 7.276   11.126  6.702   1.00 96.35 342 A 1 
ATOM 2561 C CA  . THR A 1 342 ? 8.605   11.706  6.951   1.00 95.92 342 A 1 
ATOM 2562 C C   . THR A 1 342 ? 9.007   12.770  5.941   1.00 96.67 342 A 1 
ATOM 2563 O O   . THR A 1 342 ? 9.778   13.661  6.288   1.00 96.00 342 A 1 
ATOM 2564 C CB  . THR A 1 342 ? 9.685   10.621  6.999   1.00 94.29 342 A 1 
ATOM 2565 O OG1 . THR A 1 342 ? 9.647   9.822   5.837   1.00 91.12 342 A 1 
ATOM 2566 C CG2 . THR A 1 342 ? 9.509   9.698   8.204   1.00 90.12 342 A 1 
ATOM 2567 N N   . HIS A 1 343 ? 8.503   12.697  4.719   1.00 96.68 343 A 1 
ATOM 2568 C CA  . HIS A 1 343 ? 8.879   13.608  3.642   1.00 97.09 343 A 1 
ATOM 2569 C C   . HIS A 1 343 ? 7.648   14.039  2.847   1.00 97.79 343 A 1 
ATOM 2570 O O   . HIS A 1 343 ? 6.743   13.243  2.597   1.00 97.50 343 A 1 
ATOM 2571 C CB  . HIS A 1 343 ? 9.913   12.944  2.717   1.00 96.34 343 A 1 
ATOM 2572 C CG  . HIS A 1 343 ? 11.219  12.619  3.396   1.00 95.30 343 A 1 
ATOM 2573 N ND1 . HIS A 1 343 ? 11.445  11.567  4.249   1.00 86.21 343 A 1 
ATOM 2574 C CD2 . HIS A 1 343 ? 12.386  13.327  3.321   1.00 88.14 343 A 1 
ATOM 2575 C CE1 . HIS A 1 343 ? 12.712  11.649  4.687   1.00 88.65 343 A 1 
ATOM 2576 N NE2 . HIS A 1 343 ? 13.330  12.702  4.143   1.00 90.58 343 A 1 
ATOM 2577 N N   . GLN A 1 344 ? 7.662   15.301  2.422   1.00 98.10 344 A 1 
ATOM 2578 C CA  . GLN A 1 344 ? 6.639   15.896  1.576   1.00 98.20 344 A 1 
ATOM 2579 C C   . GLN A 1 344 ? 7.326   16.660  0.445   1.00 98.31 344 A 1 
ATOM 2580 O O   . GLN A 1 344 ? 8.291   17.386  0.689   1.00 97.80 344 A 1 
ATOM 2581 C CB  . GLN A 1 344 ? 5.734   16.826  2.398   1.00 97.72 344 A 1 
ATOM 2582 C CG  . GLN A 1 344 ? 4.931   16.087  3.484   1.00 94.48 344 A 1 
ATOM 2583 C CD  . GLN A 1 344 ? 4.033   17.016  4.293   1.00 91.89 344 A 1 
ATOM 2584 O OE1 . GLN A 1 344 ? 4.144   18.229  4.269   1.00 82.50 344 A 1 
ATOM 2585 N NE2 . GLN A 1 344 ? 3.113   16.483  5.063   1.00 79.06 344 A 1 
ATOM 2586 N N   . PHE A 1 345 ? 6.832   16.493  -0.780  1.00 98.38 345 A 1 
ATOM 2587 C CA  . PHE A 1 345 ? 7.349   17.149  -1.977  1.00 98.36 345 A 1 
ATOM 2588 C C   . PHE A 1 345 ? 6.199   17.689  -2.820  1.00 98.51 345 A 1 
ATOM 2589 O O   . PHE A 1 345 ? 5.079   17.174  -2.765  1.00 98.20 345 A 1 
ATOM 2590 C CB  . PHE A 1 345 ? 8.201   16.164  -2.789  1.00 98.13 345 A 1 
ATOM 2591 C CG  . PHE A 1 345 ? 9.449   15.682  -2.075  1.00 98.10 345 A 1 
ATOM 2592 C CD1 . PHE A 1 345 ? 10.627  16.452  -2.114  1.00 97.40 345 A 1 
ATOM 2593 C CD2 . PHE A 1 345 ? 9.436   14.468  -1.369  1.00 97.57 345 A 1 
ATOM 2594 C CE1 . PHE A 1 345 ? 11.785  16.006  -1.455  1.00 96.99 345 A 1 
ATOM 2595 C CE2 . PHE A 1 345 ? 10.597  14.021  -0.705  1.00 97.00 345 A 1 
ATOM 2596 C CZ  . PHE A 1 345 ? 11.774  14.790  -0.751  1.00 96.98 345 A 1 
ATOM 2597 N N   . ASN A 1 346 ? 6.481   18.698  -3.646  1.00 98.49 346 A 1 
ATOM 2598 C CA  . ASN A 1 346 ? 5.556   19.087  -4.699  1.00 98.50 346 A 1 
ATOM 2599 C C   . ASN A 1 346 ? 5.697   18.141  -5.904  1.00 98.61 346 A 1 
ATOM 2600 O O   . ASN A 1 346 ? 6.717   17.474  -6.079  1.00 98.12 346 A 1 
ATOM 2601 C CB  . ASN A 1 346 ? 5.805   20.549  -5.096  1.00 98.03 346 A 1 
ATOM 2602 C CG  . ASN A 1 346 ? 5.586   21.499  -3.936  1.00 94.81 346 A 1 
ATOM 2603 O OD1 . ASN A 1 346 ? 4.549   21.539  -3.299  1.00 84.92 346 A 1 
ATOM 2604 N ND2 . ASN A 1 346 ? 6.570   22.304  -3.620  1.00 83.62 346 A 1 
ATOM 2605 N N   . LEU A 1 347 ? 4.694   18.131  -6.783  1.00 98.33 347 A 1 
ATOM 2606 C CA  . LEU A 1 347 ? 4.722   17.324  -8.007  1.00 98.39 347 A 1 
ATOM 2607 C C   . LEU A 1 347 ? 5.937   17.640  -8.902  1.00 98.44 347 A 1 
ATOM 2608 O O   . LEU A 1 347 ? 6.481   16.734  -9.527  1.00 98.06 347 A 1 
ATOM 2609 C CB  . LEU A 1 347 ? 3.403   17.555  -8.757  1.00 98.09 347 A 1 
ATOM 2610 C CG  . LEU A 1 347 ? 3.230   16.698  -10.020 1.00 97.40 347 A 1 
ATOM 2611 C CD1 . LEU A 1 347 ? 3.162   15.203  -9.700  1.00 96.46 347 A 1 
ATOM 2612 C CD2 . LEU A 1 347 ? 1.928   17.095  -10.713 1.00 96.33 347 A 1 
ATOM 2613 N N   . ASP A 1 348 ? 6.373   18.906  -8.940  1.00 98.42 348 A 1 
ATOM 2614 C CA  . ASP A 1 348 ? 7.561   19.324  -9.704  1.00 98.30 348 A 1 
ATOM 2615 C C   . ASP A 1 348 ? 8.843   18.598  -9.261  1.00 98.33 348 A 1 
ATOM 2616 O O   . ASP A 1 348 ? 9.736   18.374  -10.076 1.00 97.56 348 A 1 
ATOM 2617 C CB  . ASP A 1 348 ? 7.730   20.854  -9.601  1.00 97.88 348 A 1 
ATOM 2618 C CG  . ASP A 1 348 ? 6.654   21.616  -10.381 1.00 96.44 348 A 1 
ATOM 2619 O OD1 . ASP A 1 348 ? 6.281   21.196  -11.502 1.00 92.61 348 A 1 
ATOM 2620 O OD2 . ASP A 1 348 ? 6.113   22.643  -9.904  1.00 92.51 348 A 1 
ATOM 2621 N N   . ASP A 1 349 ? 8.880   18.153  -8.009  1.00 98.38 349 A 1 
ATOM 2622 C CA  . ASP A 1 349 ? 10.012  17.457  -7.395  1.00 98.34 349 A 1 
ATOM 2623 C C   . ASP A 1 349 ? 9.837   15.927  -7.391  1.00 98.43 349 A 1 
ATOM 2624 O O   . ASP A 1 349 ? 10.456  15.223  -6.587  1.00 97.91 349 A 1 
ATOM 2625 C CB  . ASP A 1 349 ? 10.244  18.006  -5.977  1.00 97.97 349 A 1 
ATOM 2626 C CG  . ASP A 1 349 ? 10.478  19.513  -5.944  1.00 96.39 349 A 1 
ATOM 2627 O OD1 . ASP A 1 349 ? 11.391  19.972  -6.664  1.00 92.22 349 A 1 
ATOM 2628 O OD2 . ASP A 1 349 ? 9.748   20.181  -5.176  1.00 92.26 349 A 1 
ATOM 2629 N N   . ILE A 1 350 ? 9.008   15.366  -8.284  1.00 98.30 350 A 1 
ATOM 2630 C CA  . ILE A 1 350 ? 8.658   13.932  -8.292  1.00 98.32 350 A 1 
ATOM 2631 C C   . ILE A 1 350 ? 9.879   13.003  -8.319  1.00 98.32 350 A 1 
ATOM 2632 O O   . ILE A 1 350 ? 9.900   11.995  -7.616  1.00 98.11 350 A 1 
ATOM 2633 C CB  . ILE A 1 350 ? 7.690   13.621  -9.459  1.00 98.08 350 A 1 
ATOM 2634 C CG1 . ILE A 1 350 ? 7.095   12.197  -9.401  1.00 96.49 350 A 1 
ATOM 2635 C CG2 . ILE A 1 350 ? 8.347   13.831  -10.836 1.00 96.64 350 A 1 
ATOM 2636 C CD1 . ILE A 1 350 ? 6.216   11.928  -8.173  1.00 94.19 350 A 1 
ATOM 2637 N N   . LEU A 1 351 ? 10.930  13.347  -9.075  1.00 98.08 351 A 1 
ATOM 2638 C CA  . LEU A 1 351 ? 12.153  12.537  -9.130  1.00 97.84 351 A 1 
ATOM 2639 C C   . LEU A 1 351 ? 12.915  12.568  -7.798  1.00 97.80 351 A 1 
ATOM 2640 O O   . LEU A 1 351 ? 13.459  11.552  -7.369  1.00 97.46 351 A 1 
ATOM 2641 C CB  . LEU A 1 351 ? 13.053  13.021  -10.285 1.00 97.70 351 A 1 
ATOM 2642 C CG  . LEU A 1 351 ? 12.456  12.849  -11.694 1.00 96.63 351 A 1 
ATOM 2643 C CD1 . LEU A 1 351 ? 13.450  13.363  -12.736 1.00 94.49 351 A 1 
ATOM 2644 C CD2 . LEU A 1 351 ? 12.138  11.388  -12.022 1.00 94.52 351 A 1 
ATOM 2645 N N   . THR A 1 352 ? 12.900  13.710  -7.102  1.00 97.83 352 A 1 
ATOM 2646 C CA  . THR A 1 352 ? 13.467  13.836  -5.752  1.00 97.75 352 A 1 
ATOM 2647 C C   . THR A 1 352 ? 12.645  13.033  -4.748  1.00 97.78 352 A 1 
ATOM 2648 O O   . THR A 1 352 ? 13.217  12.346  -3.903  1.00 97.58 352 A 1 
ATOM 2649 C CB  . THR A 1 352 ? 13.540  15.308  -5.314  1.00 97.63 352 A 1 
ATOM 2650 O OG1 . THR A 1 352 ? 14.206  16.065  -6.297  1.00 95.49 352 A 1 
ATOM 2651 C CG2 . THR A 1 352 ? 14.328  15.491  -4.016  1.00 94.85 352 A 1 
ATOM 2652 N N   . ALA A 1 353 ? 11.311  13.043  -4.876  1.00 97.96 353 A 1 
ATOM 2653 C CA  . ALA A 1 353 ? 10.415  12.237  -4.053  1.00 97.96 353 A 1 
ATOM 2654 C C   . ALA A 1 353 ? 10.665  10.729  -4.234  1.00 97.80 353 A 1 
ATOM 2655 O O   . ALA A 1 353 ? 10.780  10.002  -3.249  1.00 97.60 353 A 1 
ATOM 2656 C CB  . ALA A 1 353 ? 8.968   12.617  -4.389  1.00 98.08 353 A 1 
ATOM 2657 N N   . PHE A 1 354 ? 10.813  10.268  -5.482  1.00 97.82 354 A 1 
ATOM 2658 C CA  . PHE A 1 354 ? 11.150  8.874   -5.788  1.00 97.72 354 A 1 
ATOM 2659 C C   . PHE A 1 354 ? 12.504  8.488   -5.196  1.00 97.34 354 A 1 
ATOM 2660 O O   . PHE A 1 354 ? 12.595  7.486   -4.490  1.00 96.83 354 A 1 
ATOM 2661 C CB  . PHE A 1 354 ? 11.124  8.632   -7.306  1.00 97.80 354 A 1 
ATOM 2662 C CG  . PHE A 1 354 ? 9.769   8.210   -7.847  1.00 97.92 354 A 1 
ATOM 2663 C CD1 . PHE A 1 354 ? 9.670   7.058   -8.660  1.00 97.15 354 A 1 
ATOM 2664 C CD2 . PHE A 1 354 ? 8.602   8.924   -7.524  1.00 97.18 354 A 1 
ATOM 2665 C CE1 . PHE A 1 354 ? 8.418   6.640   -9.142  1.00 96.72 354 A 1 
ATOM 2666 C CE2 . PHE A 1 354 ? 7.351   8.500   -8.002  1.00 96.77 354 A 1 
ATOM 2667 C CZ  . PHE A 1 354 ? 7.259   7.358   -8.814  1.00 97.51 354 A 1 
ATOM 2668 N N   . LYS A 1 355 ? 13.521  9.327   -5.390  1.00 97.17 355 A 1 
ATOM 2669 C CA  . LYS A 1 355 ? 14.849  9.113   -4.818  1.00 96.67 355 A 1 
ATOM 2670 C C   . LYS A 1 355 ? 14.818  9.041   -3.289  1.00 96.35 355 A 1 
ATOM 2671 O O   . LYS A 1 355 ? 15.397  8.134   -2.713  1.00 95.84 355 A 1 
ATOM 2672 C CB  . LYS A 1 355 ? 15.793  10.205  -5.335  1.00 96.53 355 A 1 
ATOM 2673 C CG  . LYS A 1 355 ? 17.216  9.926   -4.854  1.00 91.48 355 A 1 
ATOM 2674 C CD  . LYS A 1 355 ? 18.213  10.935  -5.423  1.00 85.23 355 A 1 
ATOM 2675 C CE  . LYS A 1 355 ? 19.574  10.542  -4.861  1.00 78.47 355 A 1 
ATOM 2676 N NZ  . LYS A 1 355 ? 20.649  11.424  -5.361  1.00 67.62 355 A 1 
ATOM 2677 N N   . ALA A 1 356 ? 14.093  9.935   -2.622  1.00 96.70 356 A 1 
ATOM 2678 C CA  . ALA A 1 356 ? 13.964  9.918   -1.163  1.00 96.23 356 A 1 
ATOM 2679 C C   . ALA A 1 356 ? 13.280  8.641   -0.641  1.00 95.58 356 A 1 
ATOM 2680 O O   . ALA A 1 356 ? 13.649  8.123   0.414   1.00 94.60 356 A 1 
ATOM 2681 C CB  . ALA A 1 356 ? 13.194  11.171  -0.730  1.00 96.41 356 A 1 
ATOM 2682 N N   . ALA A 1 357 ? 12.295  8.116   -1.376  1.00 96.12 357 A 1 
ATOM 2683 C CA  . ALA A 1 357 ? 11.638  6.854   -1.048  1.00 95.27 357 A 1 
ATOM 2684 C C   . ALA A 1 357 ? 12.546  5.635   -1.301  1.00 93.77 357 A 1 
ATOM 2685 O O   . ALA A 1 357 ? 12.513  4.665   -0.535  1.00 91.79 357 A 1 
ATOM 2686 C CB  . ALA A 1 357 ? 10.329  6.781   -1.842  1.00 95.63 357 A 1 
ATOM 2687 N N   . GLU A 1 358 ? 13.369  5.681   -2.351  1.00 94.83 358 A 1 
ATOM 2688 C CA  . GLU A 1 358 ? 14.314  4.627   -2.738  1.00 93.02 358 A 1 
ATOM 2689 C C   . GLU A 1 358 ? 15.540  4.555   -1.820  1.00 91.41 358 A 1 
ATOM 2690 O O   . GLU A 1 358 ? 15.886  3.471   -1.338  1.00 87.11 358 A 1 
ATOM 2691 C CB  . GLU A 1 358 ? 14.727  4.857   -4.193  1.00 91.28 358 A 1 
ATOM 2692 C CG  . GLU A 1 358 ? 15.691  3.768   -4.683  1.00 83.22 358 A 1 
ATOM 2693 C CD  . GLU A 1 358 ? 15.974  3.868   -6.182  1.00 84.44 358 A 1 
ATOM 2694 O OE1 . GLU A 1 358 ? 16.235  2.790   -6.765  1.00 76.58 358 A 1 
ATOM 2695 O OE2 . GLU A 1 358 ? 15.895  4.982   -6.739  1.00 78.82 358 A 1 
ATOM 2696 N N   . ASP A 1 359 ? 16.152  5.705   -1.510  1.00 92.37 359 A 1 
ATOM 2697 C CA  . ASP A 1 359 ? 17.350  5.817   -0.660  1.00 89.95 359 A 1 
ATOM 2698 C C   . ASP A 1 359 ? 17.062  5.440   0.800   1.00 87.65 359 A 1 
ATOM 2699 O O   . ASP A 1 359 ? 17.964  5.401   1.641   1.00 82.52 359 A 1 
ATOM 2700 C CB  . ASP A 1 359 ? 17.937  7.244   -0.749  1.00 89.61 359 A 1 
ATOM 2701 C CG  . ASP A 1 359 ? 18.647  7.577   -2.072  1.00 88.08 359 A 1 
ATOM 2702 O OD1 . ASP A 1 359 ? 18.974  6.644   -2.832  1.00 85.17 359 A 1 
ATOM 2703 O OD2 . ASP A 1 359 ? 18.938  8.783   -2.291  1.00 86.10 359 A 1 
ATOM 2704 N N   . HIS A 1 360 ? 15.799  5.139   1.113   1.00 88.67 360 A 1 
ATOM 2705 C CA  . HIS A 1 360 ? 15.344  4.746   2.444   1.00 85.85 360 A 1 
ATOM 2706 C C   . HIS A 1 360 ? 15.665  5.776   3.535   1.00 86.18 360 A 1 
ATOM 2707 O O   . HIS A 1 360 ? 15.748  5.421   4.715   1.00 81.15 360 A 1 
ATOM 2708 C CB  . HIS A 1 360 ? 15.854  3.333   2.774   1.00 83.84 360 A 1 
ATOM 2709 C CG  . HIS A 1 360 ? 15.638  2.326   1.673   1.00 81.91 360 A 1 
ATOM 2710 N ND1 . HIS A 1 360 ? 14.539  2.233   0.854   1.00 72.32 360 A 1 
ATOM 2711 C CD2 . HIS A 1 360 ? 16.486  1.308   1.331   1.00 72.24 360 A 1 
ATOM 2712 C CE1 . HIS A 1 360 ? 14.709  1.171   0.048   1.00 72.64 360 A 1 
ATOM 2713 N NE2 . HIS A 1 360 ? 15.878  0.566   0.310   1.00 73.65 360 A 1 
ATOM 2714 N N   . ALA A 1 361 ? 15.814  7.045   3.133   1.00 85.00 361 A 1 
ATOM 2715 C CA  . ALA A 1 361 ? 16.091  8.159   4.036   1.00 84.11 361 A 1 
ATOM 2716 C C   . ALA A 1 361 ? 14.926  8.449   4.997   1.00 84.91 361 A 1 
ATOM 2717 O O   . ALA A 1 361 ? 15.111  9.077   6.043   1.00 78.66 361 A 1 
ATOM 2718 C CB  . ALA A 1 361 ? 16.432  9.381   3.178   1.00 82.56 361 A 1 
ATOM 2719 N N   . GLY A 1 362 ? 13.723  7.966   4.668   1.00 84.64 362 A 1 
ATOM 2720 C CA  . GLY A 1 362 ? 12.520  8.099   5.469   1.00 84.23 362 A 1 
ATOM 2721 C C   . GLY A 1 362 ? 11.579  6.903   5.355   1.00 87.18 362 A 1 
ATOM 2722 O O   . GLY A 1 362 ? 11.909  5.868   4.767   1.00 84.43 362 A 1 
ATOM 2723 N N   . LEU A 1 363 ? 10.387  7.043   5.948   1.00 92.21 363 A 1 
ATOM 2724 C CA  . LEU A 1 363 ? 9.336   6.034   5.892   1.00 93.07 363 A 1 
ATOM 2725 C C   . LEU A 1 363 ? 8.398   6.309   4.717   1.00 93.92 363 A 1 
ATOM 2726 O O   . LEU A 1 363 ? 8.539   5.689   3.668   1.00 91.84 363 A 1 
ATOM 2727 C CB  . LEU A 1 363 ? 8.615   5.934   7.249   1.00 92.29 363 A 1 
ATOM 2728 C CG  . LEU A 1 363 ? 9.506   5.509   8.426   1.00 91.67 363 A 1 
ATOM 2729 C CD1 . LEU A 1 363 ? 8.660   5.484   9.699   1.00 88.76 363 A 1 
ATOM 2730 C CD2 . LEU A 1 363 ? 10.114  4.118   8.229   1.00 88.78 363 A 1 
ATOM 2731 N N   . ARG A 1 364 ? 7.442   7.223   4.871   1.00 95.67 364 A 1 
ATOM 2732 C CA  . ARG A 1 364 ? 6.493   7.571   3.811   1.00 96.49 364 A 1 
ATOM 2733 C C   . ARG A 1 364 ? 6.807   8.931   3.213   1.00 97.07 364 A 1 
ATOM 2734 O O   . ARG A 1 364 ? 6.984   9.913   3.935   1.00 96.23 364 A 1 
ATOM 2735 C CB  . ARG A 1 364 ? 5.055   7.487   4.333   1.00 96.16 364 A 1 
ATOM 2736 C CG  . ARG A 1 364 ? 4.581   6.034   4.558   1.00 93.36 364 A 1 
ATOM 2737 C CD  . ARG A 1 364 ? 4.528   5.274   3.228   1.00 91.75 364 A 1 
ATOM 2738 N NE  . ARG A 1 364 ? 3.874   3.959   3.327   1.00 88.70 364 A 1 
ATOM 2739 C CZ  . ARG A 1 364 ? 3.469   3.283   2.260   1.00 89.25 364 A 1 
ATOM 2740 N NH1 . ARG A 1 364 ? 3.704   3.693   1.057   1.00 78.51 364 A 1 
ATOM 2741 N NH2 . ARG A 1 364 ? 2.798   2.184   2.360   1.00 80.12 364 A 1 
ATOM 2742 N N   . VAL A 1 365 ? 6.861   8.951   1.886   1.00 97.51 365 A 1 
ATOM 2743 C CA  . VAL A 1 365 ? 7.058   10.141  1.060   1.00 97.83 365 A 1 
ATOM 2744 C C   . VAL A 1 365 ? 5.723   10.485  0.415   1.00 98.16 365 A 1 
ATOM 2745 O O   . VAL A 1 365 ? 5.102   9.613   -0.191  1.00 98.05 365 A 1 
ATOM 2746 C CB  . VAL A 1 365 ? 8.140   9.894   -0.003  1.00 97.55 365 A 1 
ATOM 2747 C CG1 . VAL A 1 365 ? 8.348   11.136  -0.869  1.00 96.75 365 A 1 
ATOM 2748 C CG2 . VAL A 1 365 ? 9.483   9.517   0.638   1.00 96.83 365 A 1 
ATOM 2749 N N   . ILE A 1 366 ? 5.274   11.731  0.548   1.00 98.44 366 A 1 
ATOM 2750 C CA  . ILE A 1 366 ? 3.991   12.205  0.023   1.00 98.58 366 A 1 
ATOM 2751 C C   . ILE A 1 366 ? 4.250   13.298  -1.010  1.00 98.65 366 A 1 
ATOM 2752 O O   . ILE A 1 366 ? 5.031   14.217  -0.771  1.00 98.45 366 A 1 
ATOM 2753 C CB  . ILE A 1 366 ? 3.063   12.673  1.167   1.00 98.29 366 A 1 
ATOM 2754 C CG1 . ILE A 1 366 ? 2.829   11.516  2.168   1.00 96.63 366 A 1 
ATOM 2755 C CG2 . ILE A 1 366 ? 1.723   13.177  0.597   1.00 97.62 366 A 1 
ATOM 2756 C CD1 . ILE A 1 366 ? 2.046   11.913  3.417   1.00 89.25 366 A 1 
ATOM 2757 N N   . VAL A 1 367 ? 3.575   13.200  -2.150  1.00 98.68 367 A 1 
ATOM 2758 C CA  . VAL A 1 367 ? 3.616   14.185  -3.229  1.00 98.72 367 A 1 
ATOM 2759 C C   . VAL A 1 367 ? 2.306   14.964  -3.243  1.00 98.75 367 A 1 
ATOM 2760 O O   . VAL A 1 367 ? 1.226   14.370  -3.230  1.00 98.60 367 A 1 
ATOM 2761 C CB  . VAL A 1 367 ? 3.902   13.507  -4.580  1.00 98.57 367 A 1 
ATOM 2762 C CG1 . VAL A 1 367 ? 3.961   14.530  -5.721  1.00 97.71 367 A 1 
ATOM 2763 C CG2 . VAL A 1 367 ? 5.245   12.763  -4.546  1.00 97.75 367 A 1 
ATOM 2764 N N   . HIS A 1 368 ? 2.401   16.297  -3.298  1.00 98.54 368 A 1 
ATOM 2765 C CA  . HIS A 1 368 ? 1.284   17.234  -3.401  1.00 98.43 368 A 1 
ATOM 2766 C C   . HIS A 1 368 ? 1.247   17.843  -4.816  1.00 98.28 368 A 1 
ATOM 2767 O O   . HIS A 1 368 ? 2.152   18.598  -5.176  1.00 97.34 368 A 1 
ATOM 2768 C CB  . HIS A 1 368 ? 1.421   18.307  -2.315  1.00 98.17 368 A 1 
ATOM 2769 C CG  . HIS A 1 368 ? 1.472   17.744  -0.913  1.00 97.99 368 A 1 
ATOM 2770 N ND1 . HIS A 1 368 ? 2.540   17.847  -0.043  1.00 86.70 368 A 1 
ATOM 2771 C CD2 . HIS A 1 368 ? 0.492   17.028  -0.292  1.00 89.08 368 A 1 
ATOM 2772 C CE1 . HIS A 1 368 ? 2.203   17.202  1.079   1.00 91.19 368 A 1 
ATOM 2773 N NE2 . HIS A 1 368 ? 0.966   16.692  0.972   1.00 93.11 368 A 1 
ATOM 2774 N N   . PRO A 1 369 ? 0.233   17.488  -5.641  1.00 97.16 369 A 1 
ATOM 2775 C CA  . PRO A 1 369 ? 0.063   18.038  -6.990  1.00 96.15 369 A 1 
ATOM 2776 C C   . PRO A 1 369 ? -0.404  19.497  -7.072  1.00 93.46 369 A 1 
ATOM 2777 O O   . PRO A 1 369 ? -1.126  19.961  -6.174  1.00 86.19 369 A 1 
ATOM 2778 C CB  . PRO A 1 369 ? -0.942  17.115  -7.680  1.00 94.55 369 A 1 
ATOM 2779 C CG  . PRO A 1 369 ? -0.826  15.813  -6.896  1.00 93.98 369 A 1 
ATOM 2780 C CD  . PRO A 1 369 ? -0.595  16.319  -5.478  1.00 96.05 369 A 1 
ATOM 2781 O OXT . PRO A 1 369 ? -0.036  20.121  -8.105  1.00 90.71 369 A 1 
#
