# 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_if10428
#
_entry.id if10428
#
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 GLU 3   
1 n LYS 4   
1 n GLN 5   
1 n THR 6   
1 n ILE 7   
1 n ASN 8   
1 n LYS 9   
1 n LEU 10  
1 n GLN 11  
1 n ARG 12  
1 n THR 13  
1 n LEU 14  
1 n THR 15  
1 n LYS 16  
1 n ARG 17  
1 n PHE 18  
1 n LEU 19  
1 n THR 20  
1 n LEU 21  
1 n THR 22  
1 n SER 23  
1 n ASN 24  
1 n PHE 25  
1 n ALA 26  
1 n PHE 27  
1 n SER 28  
1 n ASP 29  
1 n CYS 30  
1 n VAL 31  
1 n VAL 32  
1 n LEU 33  
1 n LEU 34  
1 n THR 35  
1 n ARG 36  
1 n MET 37  
1 n PRO 38  
1 n LYS 39  
1 n LYS 40  
1 n GLY 41  
1 n ALA 42  
1 n VAL 43  
1 n THR 44  
1 n TYR 45  
1 n LEU 46  
1 n THR 47  
1 n GLU 48  
1 n GLU 49  
1 n ARG 50  
1 n ILE 51  
1 n SER 52  
1 n LEU 53  
1 n GLU 54  
1 n ILE 55  
1 n GLN 56  
1 n LEU 57  
1 n THR 58  
1 n GLN 59  
1 n ASN 60  
1 n ASP 61  
1 n ASP 62  
1 n ILE 63  
1 n SER 64  
1 n LEU 65  
1 n LEU 66  
1 n LEU 67  
1 n GLY 68  
1 n SER 69  
1 n HIS 70  
1 n ASP 71  
1 n LYS 72  
1 n HIS 73  
1 n ILE 74  
1 n LYS 75  
1 n VAL 76  
1 n ILE 77  
1 n GLU 78  
1 n ASP 79  
1 n ALA 80  
1 n THR 81  
1 n GLN 82  
1 n THR 83  
1 n THR 84  
1 n ILE 85  
1 n HIS 86  
1 n THR 87  
1 n ARG 88  
1 n GLY 89  
1 n GLU 90  
1 n MET 91  
1 n ILE 92  
1 n GLN 93  
1 n ILE 94  
1 n THR 95  
1 n GLY 96  
1 n GLU 97  
1 n LYS 98  
1 n VAL 99  
1 n ALA 100 
1 n ALA 101 
1 n GLU 102 
1 n LYS 103 
1 n ALA 104 
1 n GLN 105 
1 n SER 106 
1 n VAL 107 
1 n ILE 108 
1 n HIS 109 
1 n ALA 110 
1 n LEU 111 
1 n GLN 112 
1 n GLU 113 
1 n LEU 114 
1 n ILE 115 
1 n LYS 116 
1 n ARG 117 
1 n GLY 118 
1 n ILE 119 
1 n ASN 120 
1 n ILE 121 
1 n SER 122 
1 n THR 123 
1 n PRO 124 
1 n ASP 125 
1 n VAL 126 
1 n ILE 127 
1 n THR 128 
1 n ALA 129 
1 n LEU 130 
1 n ASN 131 
1 n MET 132 
1 n ALA 133 
1 n ASN 134 
1 n LYS 135 
1 n GLY 136 
1 n ASN 137 
1 n LEU 138 
1 n ASP 139 
1 n TYR 140 
1 n PHE 141 
1 n THR 142 
1 n ASP 143 
1 n MET 144 
1 n TYR 145 
1 n GLU 146 
1 n GLU 147 
1 n GLU 148 
1 n ILE 149 
1 n ILE 150 
1 n LYS 151 
1 n ASP 152 
1 n ARG 153 
1 n ASN 154 
1 n GLY 155 
1 n LYS 156 
1 n PRO 157 
1 n ILE 158 
1 n ARG 159 
1 n ALA 160 
1 n LYS 161 
1 n ASN 162 
1 n ALA 163 
1 n GLY 164 
1 n GLN 165 
1 n LYS 166 
1 n LYS 167 
1 n TYR 168 
1 n ILE 169 
1 n GLU 170 
1 n ALA 171 
1 n ILE 172 
1 n ARG 173 
1 n THR 174 
1 n HIS 175 
1 n ASP 176 
1 n VAL 177 
1 n VAL 178 
1 n PHE 179 
1 n GLY 180 
1 n VAL 181 
1 n GLY 182 
1 n PRO 183 
1 n ALA 184 
1 n GLY 185 
1 n THR 186 
1 n GLY 187 
1 n LYS 188 
1 n THR 189 
1 n PHE 190 
1 n LEU 191 
1 n ALA 192 
1 n VAL 193 
1 n VAL 194 
1 n MET 195 
1 n ALA 196 
1 n ILE 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n LYS 201 
1 n LYS 202 
1 n GLY 203 
1 n GLN 204 
1 n VAL 205 
1 n GLN 206 
1 n LYS 207 
1 n ILE 208 
1 n ILE 209 
1 n LEU 210 
1 n THR 211 
1 n ARG 212 
1 n PRO 213 
1 n ALA 214 
1 n VAL 215 
1 n GLU 216 
1 n ALA 217 
1 n GLY 218 
1 n GLU 219 
1 n ASN 220 
1 n LEU 221 
1 n GLY 222 
1 n PHE 223 
1 n LEU 224 
1 n PRO 225 
1 n GLY 226 
1 n ASP 227 
1 n LEU 228 
1 n LYS 229 
1 n GLU 230 
1 n LYS 231 
1 n VAL 232 
1 n ASP 233 
1 n PRO 234 
1 n TYR 235 
1 n LEU 236 
1 n ARG 237 
1 n PRO 238 
1 n VAL 239 
1 n TYR 240 
1 n ASP 241 
1 n ALA 242 
1 n LEU 243 
1 n TYR 244 
1 n GLN 245 
1 n ILE 246 
1 n PHE 247 
1 n GLY 248 
1 n MET 249 
1 n ASP 250 
1 n HIS 251 
1 n THR 252 
1 n ASN 253 
1 n ARG 254 
1 n LEU 255 
1 n MET 256 
1 n GLU 257 
1 n ARG 258 
1 n GLY 259 
1 n VAL 260 
1 n ILE 261 
1 n GLU 262 
1 n ILE 263 
1 n ALA 264 
1 n PRO 265 
1 n LEU 266 
1 n ALA 267 
1 n TYR 268 
1 n MET 269 
1 n ARG 270 
1 n GLY 271 
1 n ARG 272 
1 n THR 273 
1 n LEU 274 
1 n GLU 275 
1 n ASP 276 
1 n ALA 277 
1 n PHE 278 
1 n VAL 279 
1 n ILE 280 
1 n LEU 281 
1 n ASP 282 
1 n GLU 283 
1 n ALA 284 
1 n GLN 285 
1 n ASN 286 
1 n THR 287 
1 n THR 288 
1 n ILE 289 
1 n ALA 290 
1 n GLN 291 
1 n MET 292 
1 n LYS 293 
1 n MET 294 
1 n PHE 295 
1 n LEU 296 
1 n THR 297 
1 n ARG 298 
1 n LEU 299 
1 n GLY 300 
1 n PHE 301 
1 n ASN 302 
1 n SER 303 
1 n LYS 304 
1 n MET 305 
1 n ILE 306 
1 n VAL 307 
1 n ASN 308 
1 n GLY 309 
1 n ASP 310 
1 n THR 311 
1 n SER 312 
1 n GLN 313 
1 n ILE 314 
1 n ASP 315 
1 n LEU 316 
1 n PRO 317 
1 n LYS 318 
1 n GLY 319 
1 n THR 320 
1 n THR 321 
1 n SER 322 
1 n GLY 323 
1 n LEU 324 
1 n VAL 325 
1 n HIS 326 
1 n ALA 327 
1 n GLN 328 
1 n ARG 329 
1 n ALA 330 
1 n LEU 331 
1 n GLU 332 
1 n ALA 333 
1 n ILE 334 
1 n PRO 335 
1 n LYS 336 
1 n ILE 337 
1 n ALA 338 
1 n PHE 339 
1 n ALA 340 
1 n HIS 341 
1 n PHE 342 
1 n GLU 343 
1 n ALA 344 
1 n GLY 345 
1 n ASP 346 
1 n VAL 347 
1 n VAL 348 
1 n ARG 349 
1 n HIS 350 
1 n PRO 351 
1 n VAL 352 
1 n VAL 353 
1 n ALA 354 
1 n ASP 355 
1 n ILE 356 
1 n ILE 357 
1 n ARG 358 
1 n ALA 359 
1 n TYR 360 
1 n GLU 361 
1 n GLU 362 
1 n SER 363 
1 n ASP 364 
1 n SER 365 
1 n LYS 366 
1 n GLU 367 
1 n LYS 368 
1 n ARG 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 @ 2025-11-15 07:32:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.45
_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 GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ARG . 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   ? -57.358 -9.838  15.729  1.00 45.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -56.508 -10.917 16.293  1.00 56.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -55.557 -10.258 17.265  1.00 60.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.867 -9.339  16.854  1.00 53.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.706 -11.660 15.206  1.00 54.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.455 -12.865 14.658  1.00 52.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.504 -13.752 13.392  1.00 48.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.511 -15.244 13.198  1.00 44.23 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -55.578 -10.641 18.529  1.00 56.89 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -54.693 -10.052 19.544  1.00 62.07 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -53.258 -10.566 19.363  1.00 63.20 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -53.047 -11.704 18.939  1.00 58.98 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -55.214 -10.346 20.961  1.00 60.82 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -55.641 -11.681 21.061  1.00 55.42 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -56.409 -9.463  21.316  1.00 55.06 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -52.277 -9.756  19.709  1.00 41.09 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -50.824 -10.003 19.574  1.00 48.78 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -50.381 -11.382 20.118  1.00 51.41 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -49.566 -12.086 19.513  1.00 48.45 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -50.150 -8.857  20.336  1.00 51.81 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -48.917 -8.283  19.658  1.00 47.05 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -48.406 -7.025  20.374  1.00 40.32 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -47.414 -6.465  19.868  1.00 38.75 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -49.009 -6.650  21.408  1.00 41.12 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -51.032 -11.862 21.186  1.00 50.08 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -50.865 -13.217 21.748  1.00 50.60 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -51.228 -14.351 20.783  1.00 53.88 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -50.626 -15.423 20.858  1.00 51.58 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -51.694 -13.344 23.038  1.00 54.33 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -50.866 -13.052 24.295  1.00 52.96 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -51.710 -13.182 25.565  1.00 48.02 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -50.843 -13.014 26.819  1.00 46.58 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -51.650 -13.045 28.065  1.00 36.63 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -52.192 -14.164 19.895  1.00 56.62 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -52.592 -15.184 18.921  1.00 53.11 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -51.588 -15.287 17.769  1.00 57.65 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -51.324 -16.389 17.290  1.00 55.37 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -54.011 -14.903 18.403  1.00 59.95 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -55.088 -15.233 19.450  1.00 58.63 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -56.502 -14.914 18.963  1.00 52.17 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -56.720 -14.088 18.090  1.00 54.27 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -57.520 -15.536 19.512  1.00 48.51 5   A 1 
ATOM 43   N N   . THR A 1 6   ? -50.974 -14.181 17.383  1.00 55.43 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? -49.934 -14.127 16.344  1.00 54.99 6   A 1 
ATOM 45   C C   . THR A 1 6   ? -48.638 -14.790 16.823  1.00 55.31 6   A 1 
ATOM 46   O O   . THR A 1 6   ? -48.068 -15.609 16.098  1.00 54.64 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? -49.687 -12.671 15.904  1.00 57.48 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? -50.932 -12.026 15.716  1.00 55.45 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? -48.954 -12.589 14.571  1.00 54.96 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -48.223 -14.548 18.066  1.00 55.21 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -47.026 -15.153 18.677  1.00 51.16 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -47.182 -16.677 18.820  1.00 50.16 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -46.283 -17.425 18.431  1.00 50.13 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -46.712 -14.452 20.019  1.00 52.99 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -46.300 -12.983 19.758  1.00 52.14 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -45.595 -15.188 20.783  1.00 52.09 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -46.270 -12.107 21.016  1.00 51.23 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? -48.340 -17.166 19.269  1.00 51.63 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -48.600 -18.609 19.370  1.00 52.38 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? -48.617 -19.316 18.003  1.00 52.27 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -48.224 -20.480 17.895  1.00 52.06 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -49.921 -18.836 20.129  1.00 53.62 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -49.727 -19.015 21.624  1.00 51.58 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -48.701 -19.460 22.095  1.00 47.80 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -50.727 -18.739 22.422  1.00 49.74 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -49.043 -18.631 16.945  1.00 39.58 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -49.037 -19.172 15.579  1.00 43.65 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -47.612 -19.247 15.015  1.00 44.72 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -47.260 -20.258 14.409  1.00 43.11 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -50.007 -18.351 14.710  1.00 47.03 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -50.540 -19.145 13.511  1.00 45.52 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -51.591 -18.325 12.739  1.00 42.63 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -52.215 -19.152 11.609  1.00 38.94 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -53.196 -18.364 10.819  1.00 31.56 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -46.780 -18.247 15.287  1.00 53.86 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -45.356 -18.245 14.924  1.00 50.25 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -44.575 -19.344 15.661  1.00 49.04 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -43.833 -20.089 15.023  1.00 50.23 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -44.723 -16.861 15.185  1.00 52.76 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -44.215 -16.187 13.899  1.00 52.64 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -45.231 -15.176 13.376  1.00 47.50 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -42.891 -15.465 14.152  1.00 55.32 10  A 1 
ATOM 83   N N   . GLN A 1 11  ? -44.796 -19.522 16.967  1.00 47.92 11  A 1 
ATOM 84   C CA  . GLN A 1 11  ? -44.156 -20.589 17.745  1.00 45.41 11  A 1 
ATOM 85   C C   . GLN A 1 11  ? -44.512 -21.978 17.207  1.00 46.11 11  A 1 
ATOM 86   O O   . GLN A 1 11  ? -43.613 -22.783 16.971  1.00 45.61 11  A 1 
ATOM 87   C CB  . GLN A 1 11  ? -44.521 -20.470 19.233  1.00 48.27 11  A 1 
ATOM 88   C CG  . GLN A 1 11  ? -43.592 -19.495 19.969  1.00 47.26 11  A 1 
ATOM 89   C CD  . GLN A 1 11  ? -43.887 -19.424 21.466  1.00 42.27 11  A 1 
ATOM 90   O OE1 . GLN A 1 11  ? -45.012 -19.568 21.914  1.00 43.96 11  A 1 
ATOM 91   N NE2 . GLN A 1 11  ? -42.900 -19.190 22.298  1.00 41.60 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -45.779 -22.253 16.899  1.00 43.88 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -46.184 -23.551 16.320  1.00 47.22 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -45.574 -23.818 14.943  1.00 48.39 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -45.290 -24.968 14.622  1.00 46.41 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -47.714 -23.650 16.260  1.00 48.67 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -48.312 -23.948 17.640  1.00 47.83 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -49.839 -24.047 17.544  1.00 44.61 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -50.441 -24.389 18.848  1.00 40.70 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -51.719 -24.644 19.084  1.00 36.06 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -52.618 -24.604 18.140  1.00 31.18 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -52.121 -24.947 20.286  1.00 32.72 12  A 1 
ATOM 103  N N   . THR A 1 13  ? -45.355 -22.780 14.140  1.00 48.72 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? -44.753 -22.896 12.801  1.00 49.86 13  A 1 
ATOM 105  C C   . THR A 1 13  ? -43.243 -23.147 12.887  1.00 49.97 13  A 1 
ATOM 106  O O   . THR A 1 13  ? -42.720 -23.979 12.146  1.00 47.86 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? -45.057 -21.652 11.946  1.00 49.96 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? -46.438 -21.353 12.000  1.00 47.38 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? -44.736 -21.877 10.469  1.00 48.14 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -42.554 -22.517 13.832  1.00 44.87 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -41.129 -22.730 14.102  1.00 44.47 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -40.860 -24.118 14.697  1.00 43.24 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -39.951 -24.802 14.233  1.00 42.24 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -40.616 -21.600 15.012  1.00 44.33 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -40.365 -20.286 14.245  1.00 42.51 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -40.298 -19.104 15.211  1.00 39.81 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -39.049 -20.345 13.463  1.00 46.00 14  A 1 
ATOM 118  N N   . THR A 1 15  ? -41.695 -24.603 15.620  1.00 45.03 15  A 1 
ATOM 119  C CA  . THR A 1 15  ? -41.548 -25.955 16.193  1.00 42.27 15  A 1 
ATOM 120  C C   . THR A 1 15  ? -41.766 -27.048 15.145  1.00 42.55 15  A 1 
ATOM 121  O O   . THR A 1 15  ? -41.029 -28.032 15.124  1.00 40.02 15  A 1 
ATOM 122  C CB  . THR A 1 15  ? -42.501 -26.186 17.381  1.00 41.92 15  A 1 
ATOM 123  O OG1 . THR A 1 15  ? -42.640 -25.034 18.174  1.00 38.78 15  A 1 
ATOM 124  C CG2 . THR A 1 15  ? -41.993 -27.274 18.327  1.00 40.36 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? -42.700 -26.871 14.209  1.00 40.29 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? -42.902 -27.812 13.090  1.00 42.48 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? -41.734 -27.824 12.100  1.00 42.62 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? -41.384 -28.896 11.621  1.00 39.78 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? -44.228 -27.540 12.357  1.00 43.00 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? -45.373 -28.392 12.917  1.00 40.81 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? -46.652 -28.222 12.083  1.00 36.96 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? -47.733 -29.196 12.562  1.00 33.00 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? -48.951 -29.144 11.709  1.00 25.75 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? -41.114 -26.680 11.810  1.00 36.10 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? -39.924 -26.604 10.939  1.00 39.83 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? -38.672 -27.182 11.603  1.00 39.17 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? -37.848 -27.763 10.905  1.00 37.38 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? -39.686 -25.161 10.460  1.00 38.85 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? -40.331 -24.910 9.095   1.00 36.21 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? -40.010 -23.497 8.597   1.00 34.47 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? -40.412 -23.298 7.192   1.00 31.24 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? -40.221 -22.205 6.471   1.00 29.55 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? -39.678 -21.128 6.971   1.00 25.70 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? -40.571 -22.167 5.216   1.00 27.96 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? -38.548 -27.086 12.930  1.00 32.55 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? -37.427 -27.660 13.677  1.00 32.33 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? -37.494 -29.196 13.727  1.00 31.46 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? -36.482 -29.861 13.525  1.00 29.97 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? -37.379 -27.026 15.074  1.00 31.82 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? -35.971 -26.705 15.529  1.00 30.29 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? -35.249 -27.621 16.315  1.00 28.68 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? -35.375 -25.487 15.146  1.00 30.98 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? -33.944 -27.320 16.723  1.00 30.27 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? -34.064 -25.186 15.554  1.00 29.74 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? -33.349 -26.102 16.344  1.00 32.56 18  A 1 
ATOM 156  N N   . LEU A 1 19  ? -38.688 -29.764 13.880  1.00 37.16 19  A 1 
ATOM 157  C CA  . LEU A 1 19  ? -38.916 -31.219 13.889  1.00 38.66 19  A 1 
ATOM 158  C C   . LEU A 1 19  ? -38.714 -31.901 12.525  1.00 37.58 19  A 1 
ATOM 159  O O   . LEU A 1 19  ? -38.459 -33.100 12.480  1.00 36.27 19  A 1 
ATOM 160  C CB  . LEU A 1 19  ? -40.330 -31.485 14.446  1.00 37.57 19  A 1 
ATOM 161  C CG  . LEU A 1 19  ? -40.321 -31.686 15.973  1.00 35.74 19  A 1 
ATOM 162  C CD1 . LEU A 1 19  ? -41.607 -31.158 16.608  1.00 33.96 19  A 1 
ATOM 163  C CD2 . LEU A 1 19  ? -40.193 -33.174 16.307  1.00 39.82 19  A 1 
ATOM 164  N N   . THR A 1 20  ? -38.798 -31.176 11.418  1.00 35.21 20  A 1 
ATOM 165  C CA  . THR A 1 20  ? -38.543 -31.724 10.072  1.00 37.06 20  A 1 
ATOM 166  C C   . THR A 1 20  ? -37.070 -31.695 9.656   1.00 38.10 20  A 1 
ATOM 167  O O   . THR A 1 20  ? -36.706 -32.377 8.703   1.00 35.50 20  A 1 
ATOM 168  C CB  . THR A 1 20  ? -39.417 -31.059 8.984   1.00 36.03 20  A 1 
ATOM 169  O OG1 . THR A 1 20  ? -39.843 -29.767 9.340   1.00 32.16 20  A 1 
ATOM 170  C CG2 . THR A 1 20  ? -40.674 -31.876 8.709   1.00 34.06 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? -36.218 -30.972 10.370  1.00 31.65 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? -34.781 -30.844 10.072  1.00 35.19 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? -33.881 -31.781 10.902  1.00 33.87 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? -32.686 -31.854 10.635  1.00 31.33 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? -34.386 -29.357 10.204  1.00 33.44 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? -34.542 -28.591 8.874   1.00 30.54 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? -34.806 -27.105 9.126   1.00 28.23 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? -33.268 -28.714 8.026   1.00 33.30 21  A 1 
ATOM 179  N N   . THR A 1 22  ? -34.428 -32.521 11.872  1.00 31.16 22  A 1 
ATOM 180  C CA  . THR A 1 22  ? -33.649 -33.364 12.806  1.00 33.26 22  A 1 
ATOM 181  C C   . THR A 1 22  ? -33.842 -34.867 12.613  1.00 32.36 22  A 1 
ATOM 182  O O   . THR A 1 22  ? -33.557 -35.646 13.517  1.00 29.92 22  A 1 
ATOM 183  C CB  . THR A 1 22  ? -33.907 -32.956 14.262  1.00 30.86 22  A 1 
ATOM 184  O OG1 . THR A 1 22  ? -35.293 -32.947 14.524  1.00 27.60 22  A 1 
ATOM 185  C CG2 . THR A 1 22  ? -33.364 -31.560 14.565  1.00 28.68 22  A 1 
ATOM 186  N N   . SER A 1 23  ? -34.286 -35.324 11.446  1.00 27.91 23  A 1 
ATOM 187  C CA  . SER A 1 23  ? -34.510 -36.756 11.187  1.00 31.49 23  A 1 
ATOM 188  C C   . SER A 1 23  ? -33.240 -37.574 10.890  1.00 31.50 23  A 1 
ATOM 189  O O   . SER A 1 23  ? -33.363 -38.732 10.505  1.00 29.20 23  A 1 
ATOM 190  C CB  . SER A 1 23  ? -35.589 -36.947 10.111  1.00 29.80 23  A 1 
ATOM 191  O OG  . SER A 1 23  ? -35.288 -36.200 8.955   1.00 26.43 23  A 1 
ATOM 192  N N   . ASN A 1 24  ? -32.033 -37.026 11.093  1.00 25.34 24  A 1 
ATOM 193  C CA  . ASN A 1 24  ? -30.769 -37.714 10.773  1.00 28.95 24  A 1 
ATOM 194  C C   . ASN A 1 24  ? -29.649 -37.567 11.823  1.00 28.31 24  A 1 
ATOM 195  O O   . ASN A 1 24  ? -28.479 -37.665 11.474  1.00 26.27 24  A 1 
ATOM 196  C CB  . ASN A 1 24  ? -30.335 -37.344 9.335   1.00 27.34 24  A 1 
ATOM 197  C CG  . ASN A 1 24  ? -30.749 -38.368 8.286   1.00 23.76 24  A 1 
ATOM 198  O OD1 . ASN A 1 24  ? -31.171 -39.471 8.547   1.00 21.98 24  A 1 
ATOM 199  N ND2 . ASN A 1 24  ? -30.604 -38.030 7.023   1.00 21.48 24  A 1 
ATOM 200  N N   . PHE A 1 25  ? -29.969 -37.363 13.107  1.00 20.41 25  A 1 
ATOM 201  C CA  . PHE A 1 25  ? -28.959 -37.467 14.172  1.00 22.94 25  A 1 
ATOM 202  C C   . PHE A 1 25  ? -29.440 -38.375 15.314  1.00 22.62 25  A 1 
ATOM 203  O O   . PHE A 1 25  ? -30.585 -38.289 15.754  1.00 20.84 25  A 1 
ATOM 204  C CB  . PHE A 1 25  ? -28.499 -36.078 14.641  1.00 21.47 25  A 1 
ATOM 205  C CG  . PHE A 1 25  ? -27.172 -35.665 14.021  1.00 18.75 25  A 1 
ATOM 206  C CD1 . PHE A 1 25  ? -25.968 -35.942 14.697  1.00 16.93 25  A 1 
ATOM 207  C CD2 . PHE A 1 25  ? -27.140 -35.047 12.758  1.00 17.23 25  A 1 
ATOM 208  C CE1 . PHE A 1 25  ? -24.733 -35.597 14.117  1.00 17.49 25  A 1 
ATOM 209  C CE2 . PHE A 1 25  ? -25.903 -34.706 12.171  1.00 17.16 25  A 1 
ATOM 210  C CZ  . PHE A 1 25  ? -24.702 -34.980 12.852  1.00 18.69 25  A 1 
ATOM 211  N N   . ALA A 1 26  ? -28.546 -39.275 15.739  1.00 20.19 26  A 1 
ATOM 212  C CA  . ALA A 1 26  ? -28.807 -40.338 16.704  1.00 23.54 26  A 1 
ATOM 213  C C   . ALA A 1 26  ? -29.303 -39.812 18.069  1.00 23.50 26  A 1 
ATOM 214  O O   . ALA A 1 26  ? -28.821 -38.818 18.605  1.00 22.38 26  A 1 
ATOM 215  C CB  . ALA A 1 26  ? -27.532 -41.184 16.830  1.00 22.29 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? -30.250 -40.550 18.646  1.00 20.13 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? -31.139 -40.153 19.744  1.00 22.76 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? -30.516 -40.187 21.160  1.00 22.90 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? -31.253 -40.171 22.137  1.00 21.60 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? -32.410 -41.020 19.627  1.00 21.31 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? -33.726 -40.270 19.740  1.00 18.40 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? -34.397 -40.203 20.976  1.00 16.40 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? -34.297 -39.673 18.598  1.00 17.24 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? -35.636 -39.546 21.069  1.00 17.21 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? -35.534 -39.013 18.692  1.00 16.97 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? -36.207 -38.953 19.925  1.00 18.28 27  A 1 
ATOM 227  N N   . SER A 1 28  ? -29.186 -40.246 21.317  1.00 23.44 28  A 1 
ATOM 228  C CA  . SER A 1 28  ? -28.566 -40.366 22.652  1.00 26.48 28  A 1 
ATOM 229  C C   . SER A 1 28  ? -27.959 -39.084 23.232  1.00 26.55 28  A 1 
ATOM 230  O O   . SER A 1 28  ? -27.841 -38.988 24.446  1.00 25.46 28  A 1 
ATOM 231  C CB  . SER A 1 28  ? -27.541 -41.504 22.680  1.00 25.53 28  A 1 
ATOM 232  O OG  . SER A 1 28  ? -26.530 -41.281 21.719  1.00 22.70 28  A 1 
ATOM 233  N N   . ASP A 1 29  ? -27.655 -38.071 22.427  1.00 21.77 29  A 1 
ATOM 234  C CA  . ASP A 1 29  ? -26.907 -36.891 22.907  1.00 24.67 29  A 1 
ATOM 235  C C   . ASP A 1 29  ? -27.770 -35.637 23.130  1.00 24.41 29  A 1 
ATOM 236  O O   . ASP A 1 29  ? -27.306 -34.633 23.668  1.00 22.81 29  A 1 
ATOM 237  C CB  . ASP A 1 29  ? -25.700 -36.646 21.985  1.00 23.66 29  A 1 
ATOM 238  C CG  . ASP A 1 29  ? -24.664 -37.777 22.056  1.00 20.07 29  A 1 
ATOM 239  O OD1 . ASP A 1 29  ? -24.642 -38.503 23.071  1.00 18.38 29  A 1 
ATOM 240  O OD2 . ASP A 1 29  ? -23.936 -37.939 21.056  1.00 18.36 29  A 1 
ATOM 241  N N   . CYS A 1 30  ? -29.055 -35.695 22.796  1.00 22.68 30  A 1 
ATOM 242  C CA  . CYS A 1 30  ? -29.949 -34.530 22.875  1.00 23.90 30  A 1 
ATOM 243  C C   . CYS A 1 30  ? -30.657 -34.332 24.233  1.00 23.78 30  A 1 
ATOM 244  O O   . CYS A 1 30  ? -31.343 -33.325 24.419  1.00 22.39 30  A 1 
ATOM 245  C CB  . CYS A 1 30  ? -30.924 -34.569 21.688  1.00 23.25 30  A 1 
ATOM 246  S SG  . CYS A 1 30  ? -30.619 -33.140 20.610  1.00 19.90 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? -30.507 -35.257 25.195  1.00 21.99 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? -31.254 -35.196 26.476  1.00 22.48 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? -30.548 -34.359 27.555  1.00 22.63 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? -31.187 -33.912 28.500  1.00 21.68 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? -31.653 -36.618 26.933  1.00 21.69 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? -32.448 -36.640 28.249  1.00 18.30 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? -32.546 -37.281 25.869  1.00 19.10 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? -29.264 -34.038 27.390  1.00 20.19 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? -28.499 -33.286 28.413  1.00 21.05 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? -28.611 -31.757 28.267  1.00 21.22 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? -28.354 -31.023 29.218  1.00 20.26 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? -27.043 -33.803 28.472  1.00 20.36 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? -26.197 -33.121 29.556  1.00 17.17 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? -27.028 -35.309 28.784  1.00 18.05 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? -29.087 -31.245 27.129  1.00 22.15 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? -29.107 -29.805 26.830  1.00 23.59 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? -30.428 -29.073 27.146  1.00 23.27 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? -30.509 -27.861 26.972  1.00 22.48 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? -28.597 -29.602 25.386  1.00 23.06 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? -27.155 -29.057 25.362  1.00 20.51 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? -26.366 -29.641 24.190  1.00 19.89 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? -27.150 -27.533 25.240  1.00 21.34 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? -31.451 -29.779 27.655  1.00 26.29 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? -32.790 -29.201 27.870  1.00 28.41 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? -33.202 -28.996 29.338  1.00 27.82 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? -34.339 -28.601 29.595  1.00 26.53 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? -33.821 -29.986 27.033  1.00 27.20 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? -33.950 -29.439 25.597  1.00 23.99 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? -34.634 -30.467 24.701  1.00 22.72 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? -34.782 -28.149 25.561  1.00 24.40 34  A 1 
ATOM 277  N N   . THR A 1 35  ? -32.312 -29.186 30.314  1.00 27.29 35  A 1 
ATOM 278  C CA  . THR A 1 35  ? -32.672 -29.078 31.750  1.00 29.85 35  A 1 
ATOM 279  C C   . THR A 1 35  ? -32.146 -27.846 32.489  1.00 30.10 35  A 1 
ATOM 280  O O   . THR A 1 35  ? -32.283 -27.763 33.704  1.00 28.06 35  A 1 
ATOM 281  C CB  . THR A 1 35  ? -32.379 -30.379 32.512  1.00 27.55 35  A 1 
ATOM 282  O OG1 . THR A 1 35  ? -31.095 -30.853 32.191  1.00 24.12 35  A 1 
ATOM 283  C CG2 . THR A 1 35  ? -33.386 -31.467 32.163  1.00 24.31 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? -31.628 -26.833 31.790  1.00 32.08 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? -31.306 -25.537 32.423  1.00 37.66 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? -31.816 -24.358 31.594  1.00 37.37 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? -31.054 -23.688 30.903  1.00 35.38 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? -29.804 -25.434 32.754  1.00 35.94 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? -29.422 -26.261 33.988  1.00 31.48 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? -27.963 -25.993 34.385  1.00 29.78 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? -27.597 -26.702 35.626  1.00 26.85 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? -26.418 -26.673 36.229  1.00 26.07 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? -25.415 -25.988 35.754  1.00 24.28 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? -26.218 -27.337 37.327  1.00 24.73 36  A 1 
ATOM 295  N N   . MET A 1 37  ? -33.111 -24.073 31.718  1.00 34.33 37  A 1 
ATOM 296  C CA  . MET A 1 37  ? -33.622 -22.739 31.383  1.00 37.94 37  A 1 
ATOM 297  C C   . MET A 1 37  ? -33.335 -21.777 32.547  1.00 37.24 37  A 1 
ATOM 298  O O   . MET A 1 37  ? -33.802 -22.042 33.659  1.00 35.47 37  A 1 
ATOM 299  C CB  . MET A 1 37  ? -35.135 -22.768 31.100  1.00 37.01 37  A 1 
ATOM 300  C CG  . MET A 1 37  ? -35.458 -23.259 29.687  1.00 33.42 37  A 1 
ATOM 301  S SD  . MET A 1 37  ? -37.121 -22.769 29.143  1.00 31.47 37  A 1 
ATOM 302  C CE  . MET A 1 37  ? -36.939 -23.015 27.359  1.00 29.47 37  A 1 
ATOM 303  N N   . PRO A 1 38  ? -32.625 -20.650 32.338  1.00 32.25 38  A 1 
ATOM 304  C CA  . PRO A 1 38  ? -32.586 -19.598 33.347  1.00 35.10 38  A 1 
ATOM 305  C C   . PRO A 1 38  ? -33.919 -18.833 33.372  1.00 35.22 38  A 1 
ATOM 306  O O   . PRO A 1 38  ? -34.575 -18.607 32.353  1.00 34.08 38  A 1 
ATOM 307  C CB  . PRO A 1 38  ? -31.370 -18.735 33.003  1.00 33.59 38  A 1 
ATOM 308  C CG  . PRO A 1 38  ? -31.254 -18.888 31.485  1.00 33.98 38  A 1 
ATOM 309  C CD  . PRO A 1 38  ? -31.836 -20.270 31.181  1.00 37.44 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -34.344 -18.467 34.587  1.00 35.30 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -35.567 -17.722 34.883  1.00 39.49 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -35.592 -16.369 34.156  1.00 38.42 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -34.576 -15.692 34.051  1.00 35.77 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -35.688 -17.527 36.405  1.00 37.99 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -35.991 -18.828 37.167  1.00 34.87 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -35.994 -18.595 38.684  1.00 32.30 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -36.381 -19.873 39.439  1.00 29.31 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -36.307 -19.693 40.915  1.00 27.34 39  A 1 
ATOM 319  N N   . LYS A 1 40  ? -36.789 -15.966 33.708  1.00 32.97 40  A 1 
ATOM 320  C CA  . LYS A 1 40  ? -37.103 -14.645 33.149  1.00 38.64 40  A 1 
ATOM 321  C C   . LYS A 1 40  ? -36.568 -13.519 34.042  1.00 37.91 40  A 1 
ATOM 322  O O   . LYS A 1 40  ? -36.917 -13.488 35.221  1.00 35.44 40  A 1 
ATOM 323  C CB  . LYS A 1 40  ? -38.635 -14.485 33.047  1.00 36.85 40  A 1 
ATOM 324  C CG  . LYS A 1 40  ? -39.274 -15.214 31.860  1.00 33.42 40  A 1 
ATOM 325  C CD  . LYS A 1 40  ? -40.802 -15.052 31.918  1.00 31.09 40  A 1 
ATOM 326  C CE  . LYS A 1 40  ? -41.460 -15.602 30.651  1.00 27.91 40  A 1 
ATOM 327  N NZ  . LYS A 1 40  ? -42.938 -15.513 30.728  1.00 26.09 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? -35.850 -12.573 33.446  1.00 34.17 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? -35.590 -11.270 34.072  1.00 41.86 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? -34.124 -10.883 34.238  1.00 43.60 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? -33.773 -10.358 35.285  1.00 41.07 41  A 1 
ATOM 332  N N   . ALA A 1 42  ? -33.282 -11.073 33.223  1.00 34.36 42  A 1 
ATOM 333  C CA  . ALA A 1 42  ? -32.029 -10.329 33.124  1.00 40.93 42  A 1 
ATOM 334  C C   . ALA A 1 42  ? -31.837 -9.932  31.657  1.00 42.29 42  A 1 
ATOM 335  O O   . ALA A 1 42  ? -31.556 -10.773 30.809  1.00 41.40 42  A 1 
ATOM 336  C CB  . ALA A 1 42  ? -30.866 -11.166 33.682  1.00 40.77 42  A 1 
ATOM 337  N N   . VAL A 1 43  ? -32.057 -8.654  31.352  1.00 34.38 43  A 1 
ATOM 338  C CA  . VAL A 1 43  ? -31.472 -8.053  30.152  1.00 41.85 43  A 1 
ATOM 339  C C   . VAL A 1 43  ? -29.977 -8.015  30.443  1.00 43.94 43  A 1 
ATOM 340  O O   . VAL A 1 43  ? -29.504 -7.144  31.166  1.00 42.60 43  A 1 
ATOM 341  C CB  . VAL A 1 43  ? -32.049 -6.649  29.881  1.00 40.53 43  A 1 
ATOM 342  C CG1 . VAL A 1 43  ? -31.398 -5.994  28.658  1.00 33.90 43  A 1 
ATOM 343  C CG2 . VAL A 1 43  ? -33.558 -6.724  29.622  1.00 36.63 43  A 1 
ATOM 344  N N   . THR A 1 44  ? -29.245 -9.031  29.975  1.00 37.88 44  A 1 
ATOM 345  C CA  . THR A 1 44  ? -27.790 -9.014  30.013  1.00 43.12 44  A 1 
ATOM 346  C C   . THR A 1 44  ? -27.370 -7.971  28.987  1.00 44.16 44  A 1 
ATOM 347  O O   . THR A 1 44  ? -27.302 -8.255  27.796  1.00 43.04 44  A 1 
ATOM 348  C CB  . THR A 1 44  ? -27.181 -10.397 29.706  1.00 42.38 44  A 1 
ATOM 349  O OG1 . THR A 1 44  ? -27.906 -11.416 30.353  1.00 37.99 44  A 1 
ATOM 350  C CG2 . THR A 1 44  ? -25.743 -10.498 30.206  1.00 39.61 44  A 1 
ATOM 351  N N   . TYR A 1 45  ? -27.159 -6.738  29.447  1.00 41.59 45  A 1 
ATOM 352  C CA  . TYR A 1 45  ? -26.298 -5.823  28.719  1.00 45.84 45  A 1 
ATOM 353  C C   . TYR A 1 45  ? -24.967 -6.563  28.585  1.00 45.98 45  A 1 
ATOM 354  O O   . TYR A 1 45  ? -24.327 -6.863  29.593  1.00 44.19 45  A 1 
ATOM 355  C CB  . TYR A 1 45  ? -26.152 -4.503  29.487  1.00 44.18 45  A 1 
ATOM 356  C CG  . TYR A 1 45  ? -27.421 -3.661  29.515  1.00 39.49 45  A 1 
ATOM 357  C CD1 . TYR A 1 45  ? -27.674 -2.741  28.476  1.00 37.02 45  A 1 
ATOM 358  C CD2 . TYR A 1 45  ? -28.349 -3.794  30.568  1.00 33.86 45  A 1 
ATOM 359  C CE1 . TYR A 1 45  ? -28.849 -1.957  28.488  1.00 30.95 45  A 1 
ATOM 360  C CE2 . TYR A 1 45  ? -29.529 -3.019  30.578  1.00 32.86 45  A 1 
ATOM 361  C CZ  . TYR A 1 45  ? -29.778 -2.100  29.538  1.00 33.65 45  A 1 
ATOM 362  O OH  . TYR A 1 45  ? -30.915 -1.349  29.545  1.00 34.02 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? -24.591 -6.931  27.358  1.00 49.74 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? -23.213 -7.249  27.029  1.00 52.16 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -22.427 -5.967  27.305  1.00 52.53 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -22.300 -5.103  26.445  1.00 49.59 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? -23.112 -7.700  25.553  1.00 48.32 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? -23.457 -9.187  25.329  1.00 44.08 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? -24.015 -9.409  23.924  1.00 41.61 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? -22.213 -10.067 25.489  1.00 41.45 46  A 1 
ATOM 371  N N   . THR A 1 47  ? -22.005 -5.788  28.556  1.00 57.06 47  A 1 
ATOM 372  C CA  . THR A 1 47  ? -20.919 -4.877  28.868  1.00 59.73 47  A 1 
ATOM 373  C C   . THR A 1 47  ? -19.719 -5.439  28.131  1.00 61.30 47  A 1 
ATOM 374  O O   . THR A 1 47  ? -19.213 -6.493  28.505  1.00 56.82 47  A 1 
ATOM 375  C CB  . THR A 1 47  ? -20.640 -4.799  30.386  1.00 53.71 47  A 1 
ATOM 376  O OG1 . THR A 1 47  ? -20.980 -6.003  31.032  1.00 47.07 47  A 1 
ATOM 377  C CG2 . THR A 1 47  ? -21.458 -3.688  31.040  1.00 45.70 47  A 1 
ATOM 378  N N   . GLU A 1 48  ? -19.329 -4.780  27.036  1.00 62.75 48  A 1 
ATOM 379  C CA  . GLU A 1 48  ? -18.030 -4.986  26.400  1.00 65.98 48  A 1 
ATOM 380  C C   . GLU A 1 48  ? -16.989 -4.996  27.520  1.00 69.41 48  A 1 
ATOM 381  O O   . GLU A 1 48  ? -16.859 -4.013  28.268  1.00 64.57 48  A 1 
ATOM 382  C CB  . GLU A 1 48  ? -17.759 -3.847  25.406  1.00 59.16 48  A 1 
ATOM 383  C CG  . GLU A 1 48  ? -18.642 -3.931  24.151  1.00 52.11 48  A 1 
ATOM 384  C CD  . GLU A 1 48  ? -18.597 -2.667  23.272  1.00 47.65 48  A 1 
ATOM 385  O OE1 . GLU A 1 48  ? -19.310 -2.676  22.242  1.00 44.51 48  A 1 
ATOM 386  O OE2 . GLU A 1 48  ? -17.986 -1.664  23.703  1.00 43.95 48  A 1 
ATOM 387  N N   . GLU A 1 49  ? -16.332 -6.141  27.736  1.00 75.58 49  A 1 
ATOM 388  C CA  . GLU A 1 49  ? -15.304 -6.269  28.763  1.00 78.10 49  A 1 
ATOM 389  C C   . GLU A 1 49  ? -14.170 -5.317  28.394  1.00 81.52 49  A 1 
ATOM 390  O O   . GLU A 1 49  ? -13.345 -5.597  27.524  1.00 75.99 49  A 1 
ATOM 391  C CB  . GLU A 1 49  ? -14.792 -7.718  28.898  1.00 70.19 49  A 1 
ATOM 392  C CG  . GLU A 1 49  ? -15.635 -8.582  29.847  1.00 60.57 49  A 1 
ATOM 393  C CD  . GLU A 1 49  ? -15.054 -9.994  30.065  1.00 55.92 49  A 1 
ATOM 394  O OE1 . GLU A 1 49  ? -15.409 -10.617 31.091  1.00 51.22 49  A 1 
ATOM 395  O OE2 . GLU A 1 49  ? -14.281 -10.467 29.204  1.00 51.44 49  A 1 
ATOM 396  N N   . ARG A 1 50  ? -14.147 -4.159  29.043  1.00 86.36 50  A 1 
ATOM 397  C CA  . ARG A 1 50  ? -12.996 -3.268  28.988  1.00 86.58 50  A 1 
ATOM 398  C C   . ARG A 1 50  ? -11.885 -3.891  29.812  1.00 88.29 50  A 1 
ATOM 399  O O   . ARG A 1 50  ? -12.067 -4.153  30.997  1.00 83.32 50  A 1 
ATOM 400  C CB  . ARG A 1 50  ? -13.334 -1.857  29.472  1.00 82.98 50  A 1 
ATOM 401  C CG  . ARG A 1 50  ? -14.199 -1.113  28.446  1.00 77.62 50  A 1 
ATOM 402  C CD  . ARG A 1 50  ? -14.362 0.349   28.868  1.00 73.81 50  A 1 
ATOM 403  N NE  . ARG A 1 50  ? -15.079 1.118   27.840  1.00 67.64 50  A 1 
ATOM 404  C CZ  . ARG A 1 50  ? -15.198 2.430   27.787  1.00 60.90 50  A 1 
ATOM 405  N NH1 . ARG A 1 50  ? -14.706 3.207   28.715  1.00 58.57 50  A 1 
ATOM 406  N NH2 . ARG A 1 50  ? -15.818 2.994   26.789  1.00 54.53 50  A 1 
ATOM 407  N N   . ILE A 1 51  ? -10.752 -4.093  29.176  1.00 91.33 51  A 1 
ATOM 408  C CA  . ILE A 1 51  ? -9.543  -4.583  29.825  1.00 91.64 51  A 1 
ATOM 409  C C   . ILE A 1 51  ? -8.513  -3.464  29.917  1.00 93.15 51  A 1 
ATOM 410  O O   . ILE A 1 51  ? -8.531  -2.510  29.138  1.00 91.66 51  A 1 
ATOM 411  C CB  . ILE A 1 51  ? -9.003  -5.862  29.153  1.00 88.31 51  A 1 
ATOM 412  C CG1 . ILE A 1 51  ? -8.526  -5.625  27.707  1.00 77.51 51  A 1 
ATOM 413  C CG2 . ILE A 1 51  ? -10.063 -6.979  29.224  1.00 78.11 51  A 1 
ATOM 414  C CD1 . ILE A 1 51  ? -7.662  -6.782  27.183  1.00 75.86 51  A 1 
ATOM 415  N N   . SER A 1 52  ? -7.624  -3.597  30.890  1.00 94.61 52  A 1 
ATOM 416  C CA  . SER A 1 52  ? -6.431  -2.767  31.020  1.00 94.79 52  A 1 
ATOM 417  C C   . SER A 1 52  ? -5.204  -3.648  30.828  1.00 94.88 52  A 1 
ATOM 418  O O   . SER A 1 52  ? -5.032  -4.620  31.559  1.00 92.66 52  A 1 
ATOM 419  C CB  . SER A 1 52  ? -6.409  -2.066  32.377  1.00 92.77 52  A 1 
ATOM 420  O OG  . SER A 1 52  ? -5.343  -1.142  32.418  1.00 83.24 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? -4.375  -3.326  29.830  1.00 94.40 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? -3.107  -3.988  29.540  1.00 94.08 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? -1.961  -3.045  29.895  1.00 94.60 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? -2.041  -1.848  29.645  1.00 93.10 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? -3.048  -4.408  28.061  1.00 93.14 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? -4.145  -5.393  27.618  1.00 90.55 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? -4.027  -5.654  26.119  1.00 85.28 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? -4.047  -6.733  28.350  1.00 86.15 53  A 1 
ATOM 429  N N   . GLU A 1 54  ? -0.891  -3.598  30.447  1.00 94.77 54  A 1 
ATOM 430  C CA  . GLU A 1 54  ? 0.302   -2.843  30.824  1.00 94.31 54  A 1 
ATOM 431  C C   . GLU A 1 54  ? 1.508   -3.322  30.017  1.00 94.15 54  A 1 
ATOM 432  O O   . GLU A 1 54  ? 1.733   -4.522  29.857  1.00 92.25 54  A 1 
ATOM 433  C CB  . GLU A 1 54  ? 0.548   -2.929  32.336  1.00 92.68 54  A 1 
ATOM 434  C CG  . GLU A 1 54  ? -0.562  -2.206  33.126  1.00 85.38 54  A 1 
ATOM 435  C CD  . GLU A 1 54  ? -0.339  -2.202  34.645  1.00 83.50 54  A 1 
ATOM 436  O OE1 . GLU A 1 54  ? -1.148  -1.525  35.323  1.00 75.13 54  A 1 
ATOM 437  O OE2 . GLU A 1 54  ? 0.616   -2.851  35.122  1.00 76.21 54  A 1 
ATOM 438  N N   . ILE A 1 55  ? 2.288   -2.368  29.500  1.00 92.85 55  A 1 
ATOM 439  C CA  . ILE A 1 55  ? 3.561   -2.600  28.820  1.00 92.02 55  A 1 
ATOM 440  C C   . ILE A 1 55  ? 4.639   -1.914  29.650  1.00 91.58 55  A 1 
ATOM 441  O O   . ILE A 1 55  ? 4.598   -0.698  29.844  1.00 89.59 55  A 1 
ATOM 442  C CB  . ILE A 1 55  ? 3.543   -2.076  27.365  1.00 91.71 55  A 1 
ATOM 443  C CG1 . ILE A 1 55  ? 2.381   -2.693  26.556  1.00 89.24 55  A 1 
ATOM 444  C CG2 . ILE A 1 55  ? 4.899   -2.358  26.693  1.00 88.85 55  A 1 
ATOM 445  C CD1 . ILE A 1 55  ? 2.253   -2.138  25.130  1.00 86.22 55  A 1 
ATOM 446  N N   . GLN A 1 56  ? 5.607   -2.695  30.135  1.00 92.14 56  A 1 
ATOM 447  C CA  . GLN A 1 56  ? 6.803   -2.155  30.770  1.00 90.47 56  A 1 
ATOM 448  C C   . GLN A 1 56  ? 7.854   -1.832  29.711  1.00 90.31 56  A 1 
ATOM 449  O O   . GLN A 1 56  ? 8.209   -2.675  28.886  1.00 87.86 56  A 1 
ATOM 450  C CB  . GLN A 1 56  ? 7.345   -3.120  31.828  1.00 88.22 56  A 1 
ATOM 451  C CG  . GLN A 1 56  ? 6.416   -3.173  33.052  1.00 76.15 56  A 1 
ATOM 452  C CD  . GLN A 1 56  ? 6.978   -4.020  34.189  1.00 72.32 56  A 1 
ATOM 453  O OE1 . GLN A 1 56  ? 7.944   -4.752  34.064  1.00 65.87 56  A 1 
ATOM 454  N NE2 . GLN A 1 56  ? 6.382   -3.957  35.357  1.00 61.54 56  A 1 
ATOM 455  N N   . LEU A 1 57  ? 8.343   -0.598  29.737  1.00 87.54 57  A 1 
ATOM 456  C CA  . LEU A 1 57  ? 9.443   -0.117  28.923  1.00 85.80 57  A 1 
ATOM 457  C C   . LEU A 1 57  ? 10.755  -0.394  29.663  1.00 84.89 57  A 1 
ATOM 458  O O   . LEU A 1 57  ? 10.848  -0.270  30.881  1.00 81.12 57  A 1 
ATOM 459  C CB  . LEU A 1 57  ? 9.236   1.373   28.609  1.00 85.02 57  A 1 
ATOM 460  C CG  . LEU A 1 57  ? 7.929   1.688   27.860  1.00 83.54 57  A 1 
ATOM 461  C CD1 . LEU A 1 57  ? 7.792   3.194   27.653  1.00 79.21 57  A 1 
ATOM 462  C CD2 . LEU A 1 57  ? 7.880   1.020   26.485  1.00 79.84 57  A 1 
ATOM 463  N N   . THR A 1 58  ? 11.773  -0.801  28.919  1.00 84.75 58  A 1 
ATOM 464  C CA  . THR A 1 58  ? 13.108  -1.079  29.455  1.00 81.82 58  A 1 
ATOM 465  C C   . THR A 1 58  ? 14.059  0.069   29.117  1.00 80.45 58  A 1 
ATOM 466  O O   . THR A 1 58  ? 13.775  0.879   28.242  1.00 73.67 58  A 1 
ATOM 467  C CB  . THR A 1 58  ? 13.650  -2.417  28.939  1.00 78.57 58  A 1 
ATOM 468  O OG1 . THR A 1 58  ? 13.864  -2.387  27.551  1.00 71.88 58  A 1 
ATOM 469  C CG2 . THR A 1 58  ? 12.729  -3.598  29.256  1.00 69.63 58  A 1 
ATOM 470  N N   . GLN A 1 59  ? 15.231  0.121   29.762  1.00 74.35 59  A 1 
ATOM 471  C CA  . GLN A 1 59  ? 16.243  1.148   29.468  1.00 70.63 59  A 1 
ATOM 472  C C   . GLN A 1 59  ? 16.740  1.146   28.012  1.00 70.30 59  A 1 
ATOM 473  O O   . GLN A 1 59  ? 17.302  2.133   27.554  1.00 63.87 59  A 1 
ATOM 474  C CB  . GLN A 1 59  ? 17.448  0.967   30.403  1.00 65.44 59  A 1 
ATOM 475  C CG  . GLN A 1 59  ? 17.106  1.282   31.867  1.00 59.55 59  A 1 
ATOM 476  C CD  . GLN A 1 59  ? 18.321  1.218   32.789  1.00 52.79 59  A 1 
ATOM 477  O OE1 . GLN A 1 59  ? 19.427  0.856   32.427  1.00 48.94 59  A 1 
ATOM 478  N NE2 . GLN A 1 59  ? 18.155  1.570   34.044  1.00 45.69 59  A 1 
ATOM 479  N N   . ASN A 1 60  ? 16.551  0.038   27.280  1.00 64.96 60  A 1 
ATOM 480  C CA  . ASN A 1 60  ? 16.896  -0.078  25.861  1.00 61.83 60  A 1 
ATOM 481  C C   . ASN A 1 60  ? 15.778  0.419   24.929  1.00 62.67 60  A 1 
ATOM 482  O O   . ASN A 1 60  ? 15.989  0.487   23.720  1.00 56.35 60  A 1 
ATOM 483  C CB  . ASN A 1 60  ? 17.237  -1.543  25.551  1.00 55.42 60  A 1 
ATOM 484  C CG  . ASN A 1 60  ? 18.483  -2.045  26.252  1.00 51.12 60  A 1 
ATOM 485  O OD1 . ASN A 1 60  ? 19.380  -1.323  26.633  1.00 46.53 60  A 1 
ATOM 486  N ND2 . ASN A 1 60  ? 18.593  -3.341  26.429  1.00 44.25 60  A 1 
ATOM 487  N N   . ASP A 1 61  ? 14.595  0.698   25.463  1.00 65.04 61  A 1 
ATOM 488  C CA  . ASP A 1 61  ? 13.498  1.270   24.701  1.00 63.99 61  A 1 
ATOM 489  C C   . ASP A 1 61  ? 13.692  2.795   24.659  1.00 67.52 61  A 1 
ATOM 490  O O   . ASP A 1 61  ? 13.595  3.474   25.678  1.00 62.75 61  A 1 
ATOM 491  C CB  . ASP A 1 61  ? 12.144  0.860   25.308  1.00 58.74 61  A 1 
ATOM 492  C CG  . ASP A 1 61  ? 11.905  -0.666  25.281  1.00 56.22 61  A 1 
ATOM 493  O OD1 . ASP A 1 61  ? 11.841  -1.267  24.195  1.00 52.92 61  A 1 
ATOM 494  O OD2 . ASP A 1 61  ? 11.784  -1.290  26.362  1.00 52.68 61  A 1 
ATOM 495  N N   . ASP A 1 62  ? 13.957  3.352   23.478  1.00 77.37 62  A 1 
ATOM 496  C CA  . ASP A 1 62  ? 13.934  4.808   23.317  1.00 77.62 62  A 1 
ATOM 497  C C   . ASP A 1 62  ? 12.478  5.292   23.406  1.00 80.02 62  A 1 
ATOM 498  O O   . ASP A 1 62  ? 11.716  5.298   22.432  1.00 77.55 62  A 1 
ATOM 499  C CB  . ASP A 1 62  ? 14.655  5.247   22.037  1.00 72.51 62  A 1 
ATOM 500  C CG  . ASP A 1 62  ? 14.852  6.766   21.964  1.00 63.74 62  A 1 
ATOM 501  O OD1 . ASP A 1 62  ? 13.998  7.513   22.501  1.00 58.80 62  A 1 
ATOM 502  O OD2 . ASP A 1 62  ? 15.853  7.192   21.346  1.00 56.28 62  A 1 
ATOM 503  N N   . ILE A 1 63  ? 12.093  5.671   24.626  1.00 85.54 63  A 1 
ATOM 504  C CA  . ILE A 1 63  ? 10.744  6.142   24.952  1.00 85.75 63  A 1 
ATOM 505  C C   . ILE A 1 63  ? 10.367  7.337   24.072  1.00 87.28 63  A 1 
ATOM 506  O O   . ILE A 1 63  ? 9.245   7.415   23.581  1.00 85.70 63  A 1 
ATOM 507  C CB  . ILE A 1 63  ? 10.656  6.476   26.462  1.00 83.89 63  A 1 
ATOM 508  C CG1 . ILE A 1 63  ? 10.973  5.226   27.317  1.00 78.49 63  A 1 
ATOM 509  C CG2 . ILE A 1 63  ? 9.265   7.034   26.810  1.00 77.23 63  A 1 
ATOM 510  C CD1 . ILE A 1 63  ? 11.035  5.482   28.828  1.00 70.81 63  A 1 
ATOM 511  N N   . SER A 1 64  ? 11.308  8.248   23.809  1.00 89.30 64  A 1 
ATOM 512  C CA  . SER A 1 64  ? 11.052  9.440   22.993  1.00 88.78 64  A 1 
ATOM 513  C C   . SER A 1 64  ? 10.722  9.077   21.542  1.00 89.72 64  A 1 
ATOM 514  O O   . SER A 1 64  ? 9.799   9.645   20.957  1.00 87.47 64  A 1 
ATOM 515  C CB  . SER A 1 64  ? 12.269  10.365  23.035  1.00 86.25 64  A 1 
ATOM 516  O OG  . SER A 1 64  ? 11.990  11.575  22.366  1.00 71.35 64  A 1 
ATOM 517  N N   . LEU A 1 65  ? 11.439  8.103   20.964  1.00 89.33 65  A 1 
ATOM 518  C CA  . LEU A 1 65  ? 11.144  7.600   19.622  1.00 89.84 65  A 1 
ATOM 519  C C   . LEU A 1 65  ? 9.809   6.857   19.583  1.00 91.28 65  A 1 
ATOM 520  O O   . LEU A 1 65  ? 9.047   7.040   18.634  1.00 90.08 65  A 1 
ATOM 521  C CB  . LEU A 1 65  ? 12.283  6.689   19.135  1.00 88.46 65  A 1 
ATOM 522  C CG  . LEU A 1 65  ? 13.586  7.421   18.775  1.00 83.49 65  A 1 
ATOM 523  C CD1 . LEU A 1 65  ? 14.640  6.393   18.360  1.00 78.63 65  A 1 
ATOM 524  C CD2 . LEU A 1 65  ? 13.406  8.383   17.598  1.00 78.02 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? 9.497   6.057   20.615  1.00 89.96 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? 8.261   5.278   20.670  1.00 90.57 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? 7.019   6.170   20.784  1.00 91.40 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? 6.063   5.991   20.029  1.00 89.78 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? 8.348   4.285   21.840  1.00 90.06 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? 7.151   3.323   21.932  1.00 88.86 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? 7.052   2.388   20.723  1.00 84.68 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? 7.291   2.466   23.184  1.00 84.18 66  A 1 
ATOM 533  N N   . LEU A 1 67  ? 7.033   7.136   21.699  1.00 90.49 67  A 1 
ATOM 534  C CA  . LEU A 1 67  ? 5.896   8.038   21.931  1.00 89.56 67  A 1 
ATOM 535  C C   . LEU A 1 67  ? 5.782   9.090   20.821  1.00 90.06 67  A 1 
ATOM 536  O O   . LEU A 1 67  ? 4.679   9.468   20.411  1.00 86.43 67  A 1 
ATOM 537  C CB  . LEU A 1 67  ? 6.037   8.687   23.323  1.00 88.46 67  A 1 
ATOM 538  C CG  . LEU A 1 67  ? 6.154   7.719   24.518  1.00 85.89 67  A 1 
ATOM 539  C CD1 . LEU A 1 67  ? 6.213   8.508   25.824  1.00 79.16 67  A 1 
ATOM 540  C CD2 . LEU A 1 67  ? 4.998   6.732   24.605  1.00 79.41 67  A 1 
ATOM 541  N N   . GLY A 1 68  ? 6.921   9.521   20.266  1.00 88.85 68  A 1 
ATOM 542  C CA  . GLY A 1 68  ? 7.016   10.622  19.320  1.00 87.91 68  A 1 
ATOM 543  C C   . GLY A 1 68  ? 6.860   11.986  19.997  1.00 89.14 68  A 1 
ATOM 544  O O   . GLY A 1 68  ? 6.471   12.108  21.156  1.00 86.18 68  A 1 
ATOM 545  N N   . SER A 1 69  ? 7.139   13.060  19.263  1.00 88.96 69  A 1 
ATOM 546  C CA  . SER A 1 69  ? 7.011   14.429  19.784  1.00 88.72 69  A 1 
ATOM 547  C C   . SER A 1 69  ? 5.588   14.699  20.279  1.00 89.29 69  A 1 
ATOM 548  O O   . SER A 1 69  ? 4.634   14.585  19.501  1.00 85.63 69  A 1 
ATOM 549  C CB  . SER A 1 69  ? 7.376   15.458  18.715  1.00 86.02 69  A 1 
ATOM 550  O OG  . SER A 1 69  ? 8.640   15.184  18.139  1.00 75.68 69  A 1 
ATOM 551  N N   . HIS A 1 70  ? 5.447   15.095  21.550  1.00 89.68 70  A 1 
ATOM 552  C CA  . HIS A 1 70  ? 4.152   15.345  22.202  1.00 90.22 70  A 1 
ATOM 553  C C   . HIS A 1 70  ? 3.163   14.164  22.115  1.00 91.19 70  A 1 
ATOM 554  O O   . HIS A 1 70  ? 1.982   14.361  21.822  1.00 87.66 70  A 1 
ATOM 555  C CB  . HIS A 1 70  ? 3.531   16.653  21.681  1.00 89.17 70  A 1 
ATOM 556  C CG  . HIS A 1 70  ? 4.434   17.853  21.761  1.00 87.11 70  A 1 
ATOM 557  N ND1 . HIS A 1 70  ? 4.791   18.513  22.908  1.00 75.78 70  A 1 
ATOM 558  C CD2 . HIS A 1 70  ? 5.038   18.495  20.719  1.00 76.51 70  A 1 
ATOM 559  C CE1 . HIS A 1 70  ? 5.591   19.533  22.568  1.00 76.70 70  A 1 
ATOM 560  N NE2 . HIS A 1 70  ? 5.764   19.567  21.241  1.00 78.27 70  A 1 
ATOM 561  N N   . ASP A 1 71  ? 3.666   12.937  22.312  1.00 91.22 71  A 1 
ATOM 562  C CA  . ASP A 1 71  ? 2.899   11.682  22.278  1.00 92.20 71  A 1 
ATOM 563  C C   . ASP A 1 71  ? 2.131   11.458  20.964  1.00 93.44 71  A 1 
ATOM 564  O O   . ASP A 1 71  ? 1.091   10.798  20.906  1.00 91.90 71  A 1 
ATOM 565  C CB  . ASP A 1 71  ? 2.026   11.538  23.535  1.00 90.30 71  A 1 
ATOM 566  C CG  . ASP A 1 71  ? 2.835   11.679  24.825  1.00 86.02 71  A 1 
ATOM 567  O OD1 . ASP A 1 71  ? 4.016   11.264  24.819  1.00 80.57 71  A 1 
ATOM 568  O OD2 . ASP A 1 71  ? 2.284   12.251  25.786  1.00 80.43 71  A 1 
ATOM 569  N N   . LYS A 1 72  ? 2.651   12.009  19.857  1.00 93.95 72  A 1 
ATOM 570  C CA  . LYS A 1 72  ? 1.991   11.968  18.549  1.00 93.77 72  A 1 
ATOM 571  C C   . LYS A 1 72  ? 1.747   10.542  18.059  1.00 95.09 72  A 1 
ATOM 572  O O   . LYS A 1 72  ? 0.710   10.282  17.455  1.00 94.18 72  A 1 
ATOM 573  C CB  . LYS A 1 72  ? 2.837   12.767  17.549  1.00 91.15 72  A 1 
ATOM 574  C CG  . LYS A 1 72  ? 2.148   12.881  16.187  1.00 81.07 72  A 1 
ATOM 575  C CD  . LYS A 1 72  ? 3.032   13.655  15.211  1.00 78.08 72  A 1 
ATOM 576  C CE  . LYS A 1 72  ? 2.325   13.722  13.862  1.00 66.31 72  A 1 
ATOM 577  N NZ  . LYS A 1 72  ? 3.189   14.343  12.838  1.00 58.26 72  A 1 
ATOM 578  N N   . HIS A 1 73  ? 2.686   9.631   18.289  1.00 93.67 73  A 1 
ATOM 579  C CA  . HIS A 1 73  ? 2.543   8.237   17.864  1.00 94.49 73  A 1 
ATOM 580  C C   . HIS A 1 73  ? 1.456   7.515   18.665  1.00 95.33 73  A 1 
ATOM 581  O O   . HIS A 1 73  ? 0.637   6.815   18.073  1.00 94.78 73  A 1 
ATOM 582  C CB  . HIS A 1 73  ? 3.890   7.511   17.986  1.00 93.84 73  A 1 
ATOM 583  C CG  . HIS A 1 73  ? 4.979   8.046   17.087  1.00 93.51 73  A 1 
ATOM 584  N ND1 . HIS A 1 73  ? 6.311   7.684   17.164  1.00 84.84 73  A 1 
ATOM 585  C CD2 . HIS A 1 73  ? 4.868   8.920   16.035  1.00 85.13 73  A 1 
ATOM 586  C CE1 . HIS A 1 73  ? 6.971   8.333   16.194  1.00 86.47 73  A 1 
ATOM 587  N NE2 . HIS A 1 73  ? 6.132   9.098   15.480  1.00 87.65 73  A 1 
ATOM 588  N N   . ILE A 1 74  ? 1.400   7.756   19.979  1.00 94.85 74  A 1 
ATOM 589  C CA  . ILE A 1 74  ? 0.378   7.197   20.867  1.00 94.62 74  A 1 
ATOM 590  C C   . ILE A 1 74  ? -1.017  7.674   20.453  1.00 95.13 74  A 1 
ATOM 591  O O   . ILE A 1 74  ? -1.889  6.837   20.239  1.00 94.48 74  A 1 
ATOM 592  C CB  . ILE A 1 74  ? 0.704   7.538   22.331  1.00 93.24 74  A 1 
ATOM 593  C CG1 . ILE A 1 74  ? 2.030   6.886   22.784  1.00 88.10 74  A 1 
ATOM 594  C CG2 . ILE A 1 74  ? -0.441  7.146   23.270  1.00 88.64 74  A 1 
ATOM 595  C CD1 . ILE A 1 74  ? 2.108   5.352   22.632  1.00 79.30 74  A 1 
ATOM 596  N N   . LYS A 1 75  ? -1.203  8.977   20.204  1.00 95.06 75  A 1 
ATOM 597  C CA  . LYS A 1 75  ? -2.488  9.519   19.727  1.00 94.53 75  A 1 
ATOM 598  C C   . LYS A 1 75  ? -2.968  8.860   18.437  1.00 94.88 75  A 1 
ATOM 599  O O   . LYS A 1 75  ? -4.137  8.535   18.312  1.00 93.93 75  A 1 
ATOM 600  C CB  . LYS A 1 75  ? -2.371  11.031  19.523  1.00 93.60 75  A 1 
ATOM 601  C CG  . LYS A 1 75  ? -2.276  11.750  20.868  1.00 84.15 75  A 1 
ATOM 602  C CD  . LYS A 1 75  ? -2.111  13.254  20.663  1.00 75.16 75  A 1 
ATOM 603  C CE  . LYS A 1 75  ? -2.008  13.897  22.044  1.00 66.18 75  A 1 
ATOM 604  N NZ  . LYS A 1 75  ? -1.754  15.349  21.957  1.00 55.40 75  A 1 
ATOM 605  N N   . VAL A 1 76  ? -2.065  8.612   17.483  1.00 93.55 76  A 1 
ATOM 606  C CA  . VAL A 1 76  ? -2.417  7.907   16.236  1.00 93.20 76  A 1 
ATOM 607  C C   . VAL A 1 76  ? -2.891  6.478   16.514  1.00 94.15 76  A 1 
ATOM 608  O O   . VAL A 1 76  ? -3.805  6.002   15.844  1.00 93.51 76  A 1 
ATOM 609  C CB  . VAL A 1 76  ? -1.229  7.926   15.252  1.00 91.97 76  A 1 
ATOM 610  C CG1 . VAL A 1 76  ? -1.443  7.038   14.020  1.00 88.63 76  A 1 
ATOM 611  C CG2 . VAL A 1 76  ? -0.982  9.349   14.723  1.00 88.50 76  A 1 
ATOM 612  N N   . ILE A 1 77  ? -2.289  5.790   17.499  1.00 94.24 77  A 1 
ATOM 613  C CA  . ILE A 1 77  ? -2.711  4.443   17.905  1.00 94.61 77  A 1 
ATOM 614  C C   . ILE A 1 77  ? -4.070  4.499   18.612  1.00 94.69 77  A 1 
ATOM 615  O O   . ILE A 1 77  ? -4.945  3.705   18.272  1.00 93.73 77  A 1 
ATOM 616  C CB  . ILE A 1 77  ? -1.628  3.748   18.762  1.00 94.84 77  A 1 
ATOM 617  C CG1 . ILE A 1 77  ? -0.327  3.552   17.943  1.00 93.51 77  A 1 
ATOM 618  C CG2 . ILE A 1 77  ? -2.123  2.374   19.263  1.00 92.94 77  A 1 
ATOM 619  C CD1 . ILE A 1 77  ? 0.887   3.144   18.782  1.00 89.22 77  A 1 
ATOM 620  N N   . GLU A 1 78  ? -4.275  5.442   19.544  1.00 95.18 78  A 1 
ATOM 621  C CA  . GLU A 1 78  ? -5.552  5.652   20.244  1.00 94.45 78  A 1 
ATOM 622  C C   . GLU A 1 78  ? -6.699  5.896   19.261  1.00 94.06 78  A 1 
ATOM 623  O O   . GLU A 1 78  ? -7.694  5.173   19.288  1.00 92.35 78  A 1 
ATOM 624  C CB  . GLU A 1 78  ? -5.467  6.854   21.199  1.00 92.90 78  A 1 
ATOM 625  C CG  . GLU A 1 78  ? -4.582  6.601   22.415  1.00 87.29 78  A 1 
ATOM 626  C CD  . GLU A 1 78  ? -4.627  7.774   23.395  1.00 91.04 78  A 1 
ATOM 627  O OE1 . GLU A 1 78  ? -5.057  7.538   24.546  1.00 83.22 78  A 1 
ATOM 628  O OE2 . GLU A 1 78  ? -4.254  8.901   23.001  1.00 85.08 78  A 1 
ATOM 629  N N   . ASP A 1 79  ? -6.527  6.835   18.333  1.00 94.06 79  A 1 
ATOM 630  C CA  . ASP A 1 79  ? -7.539  7.201   17.338  1.00 92.83 79  A 1 
ATOM 631  C C   . ASP A 1 79  ? -7.902  6.014   16.436  1.00 92.94 79  A 1 
ATOM 632  O O   . ASP A 1 79  ? -9.071  5.779   16.128  1.00 91.17 79  A 1 
ATOM 633  C CB  . ASP A 1 79  ? -7.019  8.361   16.467  1.00 91.43 79  A 1 
ATOM 634  C CG  . ASP A 1 79  ? -6.929  9.725   17.171  1.00 86.03 79  A 1 
ATOM 635  O OD1 . ASP A 1 79  ? -7.606  9.922   18.203  1.00 81.01 79  A 1 
ATOM 636  O OD2 . ASP A 1 79  ? -6.229  10.605  16.607  1.00 80.83 79  A 1 
ATOM 637  N N   . ALA A 1 80  ? -6.897  5.230   16.016  1.00 93.05 80  A 1 
ATOM 638  C CA  . ALA A 1 80  ? -7.101  4.099   15.110  1.00 92.15 80  A 1 
ATOM 639  C C   . ALA A 1 80  ? -7.687  2.853   15.790  1.00 92.95 80  A 1 
ATOM 640  O O   . ALA A 1 80  ? -8.328  2.031   15.126  1.00 91.61 80  A 1 
ATOM 641  C CB  . ALA A 1 80  ? -5.760  3.777   14.448  1.00 91.11 80  A 1 
ATOM 642  N N   . THR A 1 81  ? -7.437  2.669   17.095  1.00 93.22 81  A 1 
ATOM 643  C CA  . THR A 1 81  ? -7.885  1.491   17.858  1.00 93.38 81  A 1 
ATOM 644  C C   . THR A 1 81  ? -9.072  1.783   18.774  1.00 93.39 81  A 1 
ATOM 645  O O   . THR A 1 81  ? -9.681  0.846   19.270  1.00 90.88 81  A 1 
ATOM 646  C CB  . THR A 1 81  ? -6.738  0.842   18.641  1.00 93.27 81  A 1 
ATOM 647  O OG1 . THR A 1 81  ? -6.172  1.743   19.557  1.00 89.31 81  A 1 
ATOM 648  C CG2 . THR A 1 81  ? -5.618  0.341   17.729  1.00 87.11 81  A 1 
ATOM 649  N N   . GLN A 1 82  ? -9.451  3.060   18.950  1.00 94.71 82  A 1 
ATOM 650  C CA  . GLN A 1 82  ? -10.479 3.510   19.895  1.00 94.54 82  A 1 
ATOM 651  C C   . GLN A 1 82  ? -10.176 3.064   21.340  1.00 95.10 82  A 1 
ATOM 652  O O   . GLN A 1 82  ? -11.059 2.675   22.112  1.00 92.41 82  A 1 
ATOM 653  C CB  . GLN A 1 82  ? -11.890 3.120   19.407  1.00 93.31 82  A 1 
ATOM 654  C CG  . GLN A 1 82  ? -12.221 3.670   18.007  1.00 88.67 82  A 1 
ATOM 655  C CD  . GLN A 1 82  ? -12.348 5.188   18.000  1.00 80.57 82  A 1 
ATOM 656  O OE1 . GLN A 1 82  ? -13.132 5.769   18.731  1.00 72.22 82  A 1 
ATOM 657  N NE2 . GLN A 1 82  ? -11.602 5.893   17.182  1.00 67.98 82  A 1 
ATOM 658  N N   . THR A 1 83  ? -8.890  3.099   21.705  1.00 93.87 83  A 1 
ATOM 659  C CA  . THR A 1 83  ? -8.384  2.814   23.054  1.00 94.22 83  A 1 
ATOM 660  C C   . THR A 1 83  ? -7.962  4.104   23.753  1.00 94.29 83  A 1 
ATOM 661  O O   . THR A 1 83  ? -7.841  5.153   23.128  1.00 92.24 83  A 1 
ATOM 662  C CB  . THR A 1 83  ? -7.233  1.799   23.037  1.00 93.65 83  A 1 
ATOM 663  O OG1 . THR A 1 83  ? -6.149  2.230   22.248  1.00 88.66 83  A 1 
ATOM 664  C CG2 . THR A 1 83  ? -7.682  0.432   22.519  1.00 87.51 83  A 1 
ATOM 665  N N   . THR A 1 84  ? -7.737  4.030   25.057  1.00 94.99 84  A 1 
ATOM 666  C CA  . THR A 1 84  ? -7.111  5.113   25.825  1.00 95.05 84  A 1 
ATOM 667  C C   . THR A 1 84  ? -5.762  4.626   26.320  1.00 95.44 84  A 1 
ATOM 668  O O   . THR A 1 84  ? -5.697  3.577   26.965  1.00 94.05 84  A 1 
ATOM 669  C CB  . THR A 1 84  ? -7.989  5.551   27.005  1.00 94.31 84  A 1 
ATOM 670  O OG1 . THR A 1 84  ? -9.288  5.862   26.564  1.00 86.73 84  A 1 
ATOM 671  C CG2 . THR A 1 84  ? -7.450  6.795   27.706  1.00 85.14 84  A 1 
ATOM 672  N N   . ILE A 1 85  ? -4.697  5.366   26.020  1.00 94.72 85  A 1 
ATOM 673  C CA  . ILE A 1 85  ? -3.323  4.997   26.356  1.00 94.50 85  A 1 
ATOM 674  C C   . ILE A 1 85  ? -2.724  6.046   27.300  1.00 94.30 85  A 1 
ATOM 675  O O   . ILE A 1 85  ? -2.584  7.220   26.971  1.00 92.61 85  A 1 
ATOM 676  C CB  . ILE A 1 85  ? -2.472  4.763   25.090  1.00 94.01 85  A 1 
ATOM 677  C CG1 . ILE A 1 85  ? -3.142  3.731   24.145  1.00 92.09 85  A 1 
ATOM 678  C CG2 . ILE A 1 85  ? -1.064  4.298   25.506  1.00 91.74 85  A 1 
ATOM 679  C CD1 . ILE A 1 85  ? -2.386  3.470   22.834  1.00 89.17 85  A 1 
ATOM 680  N N   . HIS A 1 86  ? -2.354  5.603   28.495  1.00 94.98 86  A 1 
ATOM 681  C CA  . HIS A 1 86  ? -1.679  6.437   29.482  1.00 94.13 86  A 1 
ATOM 682  C C   . HIS A 1 86  ? -0.205  6.060   29.574  1.00 93.69 86  A 1 
ATOM 683  O O   . HIS A 1 86  ? 0.135   4.908   29.836  1.00 91.89 86  A 1 
ATOM 684  C CB  . HIS A 1 86  ? -2.380  6.308   30.836  1.00 93.34 86  A 1 
ATOM 685  C CG  . HIS A 1 86  ? -3.789  6.844   30.829  1.00 90.49 86  A 1 
ATOM 686  N ND1 . HIS A 1 86  ? -4.168  8.121   30.479  1.00 75.56 86  A 1 
ATOM 687  C CD2 . HIS A 1 86  ? -4.927  6.166   31.167  1.00 78.04 86  A 1 
ATOM 688  C CE1 . HIS A 1 86  ? -5.503  8.208   30.603  1.00 78.68 86  A 1 
ATOM 689  N NE2 . HIS A 1 86  ? -6.008  7.046   31.034  1.00 81.31 86  A 1 
ATOM 690  N N   . THR A 1 87  ? 0.671   7.055   29.420  1.00 92.48 87  A 1 
ATOM 691  C CA  . THR A 1 87  ? 2.121   6.912   29.578  1.00 91.16 87  A 1 
ATOM 692  C C   . THR A 1 87  ? 2.549   7.483   30.931  1.00 90.39 87  A 1 
ATOM 693  O O   . THR A 1 87  ? 2.237   8.624   31.274  1.00 87.59 87  A 1 
ATOM 694  C CB  . THR A 1 87  ? 2.868   7.566   28.404  1.00 89.51 87  A 1 
ATOM 695  O OG1 . THR A 1 87  ? 2.517   8.927   28.294  1.00 78.69 87  A 1 
ATOM 696  C CG2 . THR A 1 87  ? 2.493   6.907   27.071  1.00 77.79 87  A 1 
ATOM 697  N N   . ARG A 1 88  ? 3.228   6.666   31.760  1.00 88.09 88  A 1 
ATOM 698  C CA  . ARG A 1 88  ? 3.758   7.083   33.067  1.00 87.43 88  A 1 
ATOM 699  C C   . ARG A 1 88  ? 5.170   6.536   33.260  1.00 87.86 88  A 1 
ATOM 700  O O   . ARG A 1 88  ? 5.342   5.395   33.676  1.00 83.22 88  A 1 
ATOM 701  C CB  . ARG A 1 88  ? 2.833   6.620   34.209  1.00 84.60 88  A 1 
ATOM 702  C CG  . ARG A 1 88  ? 1.472   7.326   34.214  1.00 75.34 88  A 1 
ATOM 703  C CD  . ARG A 1 88  ? 0.669   6.891   35.449  1.00 72.90 88  A 1 
ATOM 704  N NE  . ARG A 1 88  ? -0.669  7.512   35.482  1.00 65.55 88  A 1 
ATOM 705  C CZ  . ARG A 1 88  ? -1.598  7.319   36.403  1.00 59.13 88  A 1 
ATOM 706  N NH1 . ARG A 1 88  ? -1.395  6.549   37.434  1.00 55.41 88  A 1 
ATOM 707  N NH2 . ARG A 1 88  ? -2.760  7.899   36.294  1.00 51.44 88  A 1 
ATOM 708  N N   . GLY A 1 89  ? 6.170   7.370   32.990  1.00 85.86 89  A 1 
ATOM 709  C CA  . GLY A 1 89  ? 7.573   6.961   33.083  1.00 85.07 89  A 1 
ATOM 710  C C   . GLY A 1 89  ? 7.875   5.784   32.154  1.00 86.49 89  A 1 
ATOM 711  O O   . GLY A 1 89  ? 7.727   5.912   30.945  1.00 83.50 89  A 1 
ATOM 712  N N   . GLU A 1 90  ? 8.244   4.643   32.736  1.00 86.61 90  A 1 
ATOM 713  C CA  . GLU A 1 90  ? 8.581   3.406   32.014  1.00 87.22 90  A 1 
ATOM 714  C C   . GLU A 1 90  ? 7.374   2.463   31.821  1.00 88.76 90  A 1 
ATOM 715  O O   . GLU A 1 90  ? 7.540   1.280   31.537  1.00 86.46 90  A 1 
ATOM 716  C CB  . GLU A 1 90  ? 9.730   2.691   32.749  1.00 84.40 90  A 1 
ATOM 717  C CG  . GLU A 1 90  ? 11.008  3.542   32.814  1.00 78.19 90  A 1 
ATOM 718  C CD  . GLU A 1 90  ? 12.172  2.849   33.548  1.00 74.35 90  A 1 
ATOM 719  O OE1 . GLU A 1 90  ? 13.286  3.424   33.516  1.00 66.33 90  A 1 
ATOM 720  O OE2 . GLU A 1 90  ? 11.941  1.798   34.189  1.00 65.81 90  A 1 
ATOM 721  N N   . MET A 1 91  ? 6.148   2.951   31.999  1.00 90.21 91  A 1 
ATOM 722  C CA  . MET A 1 91  ? 4.936   2.142   31.874  1.00 90.77 91  A 1 
ATOM 723  C C   . MET A 1 91  ? 3.942   2.774   30.900  1.00 91.92 91  A 1 
ATOM 724  O O   . MET A 1 91  ? 3.610   3.958   31.000  1.00 90.65 91  A 1 
ATOM 725  C CB  . MET A 1 91  ? 4.327   1.921   33.264  1.00 88.49 91  A 1 
ATOM 726  C CG  . MET A 1 91  ? 3.163   0.927   33.250  1.00 76.71 91  A 1 
ATOM 727  S SD  . MET A 1 91  ? 2.403   0.680   34.880  1.00 73.93 91  A 1 
ATOM 728  C CE  . MET A 1 91  ? 3.648   -0.376  35.665  1.00 61.99 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? 3.438   1.947   29.975  1.00 91.90 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? 2.320   2.278   29.093  1.00 92.61 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? 1.120   1.442   29.526  1.00 93.53 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? 1.185   0.218   29.532  1.00 92.64 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? 2.680   2.049   27.607  1.00 92.02 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? 3.916   2.884   27.204  1.00 89.02 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? 1.469   2.378   26.719  1.00 89.11 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? 4.329   2.741   25.734  1.00 84.97 92  A 1 
ATOM 737  N N   . GLN A 1 93  ? 0.008   2.092   29.869  1.00 95.43 93  A 1 
ATOM 738  C CA  . GLN A 1 93  ? -1.257  1.453   30.211  1.00 95.66 93  A 1 
ATOM 739  C C   . GLN A 1 93  ? -2.273  1.669   29.090  1.00 95.76 93  A 1 
ATOM 740  O O   . GLN A 1 93  ? -2.593  2.807   28.761  1.00 94.83 93  A 1 
ATOM 741  C CB  . GLN A 1 93  ? -1.750  2.003   31.553  1.00 95.00 93  A 1 
ATOM 742  C CG  . GLN A 1 93  ? -3.017  1.278   32.030  1.00 91.17 93  A 1 
ATOM 743  C CD  . GLN A 1 93  ? -3.541  1.816   33.353  1.00 90.05 93  A 1 
ATOM 744  O OE1 . GLN A 1 93  ? -3.372  2.971   33.720  1.00 83.17 93  A 1 
ATOM 745  N NE2 . GLN A 1 93  ? -4.229  1.001   34.117  1.00 79.11 93  A 1 
ATOM 746  N N   . ILE A 1 94  ? -2.798  0.587   28.526  1.00 95.04 94  A 1 
ATOM 747  C CA  . ILE A 1 94  ? -3.781  0.590   27.440  1.00 95.43 94  A 1 
ATOM 748  C C   . ILE A 1 94  ? -5.124  0.146   28.010  1.00 95.66 94  A 1 
ATOM 749  O O   . ILE A 1 94  ? -5.238  -0.960  28.529  1.00 94.19 94  A 1 
ATOM 750  C CB  . ILE A 1 94  ? -3.345  -0.339  26.289  1.00 94.88 94  A 1 
ATOM 751  C CG1 . ILE A 1 94  ? -1.907  -0.044  25.811  1.00 92.60 94  A 1 
ATOM 752  C CG2 . ILE A 1 94  ? -4.348  -0.221  25.125  1.00 92.29 94  A 1 
ATOM 753  C CD1 . ILE A 1 94  ? -1.371  -1.104  24.848  1.00 88.55 94  A 1 
ATOM 754  N N   . THR A 1 95  ? -6.159  0.971   27.894  1.00 95.51 95  A 1 
ATOM 755  C CA  . THR A 1 95  ? -7.518  0.651   28.340  1.00 95.14 95  A 1 
ATOM 756  C C   . THR A 1 95  ? -8.483  0.710   27.163  1.00 95.11 95  A 1 
ATOM 757  O O   . THR A 1 95  ? -8.544  1.709   26.450  1.00 93.29 95  A 1 
ATOM 758  C CB  . THR A 1 95  ? -7.972  1.590   29.466  1.00 93.78 95  A 1 
ATOM 759  O OG1 . THR A 1 95  ? -7.032  1.574   30.516  1.00 83.06 95  A 1 
ATOM 760  C CG2 . THR A 1 95  ? -9.310  1.165   30.068  1.00 80.75 95  A 1 
ATOM 761  N N   . GLY A 1 96  ? -9.272  -0.346  26.958  1.00 93.58 96  A 1 
ATOM 762  C CA  . GLY A 1 96  ? -10.225 -0.397  25.850  1.00 92.61 96  A 1 
ATOM 763  C C   . GLY A 1 96  ? -10.970 -1.721  25.773  1.00 93.36 96  A 1 
ATOM 764  O O   . GLY A 1 96  ? -10.871 -2.562  26.669  1.00 91.25 96  A 1 
ATOM 765  N N   . GLU A 1 97  ? -11.729 -1.921  24.696  1.00 93.84 97  A 1 
ATOM 766  C CA  . GLU A 1 97  ? -12.287 -3.231  24.369  1.00 93.22 97  A 1 
ATOM 767  C C   . GLU A 1 97  ? -11.151 -4.239  24.172  1.00 93.81 97  A 1 
ATOM 768  O O   . GLU A 1 97  ? -10.107 -3.903  23.606  1.00 92.13 97  A 1 
ATOM 769  C CB  . GLU A 1 97  ? -13.152 -3.125  23.108  1.00 91.67 97  A 1 
ATOM 770  C CG  . GLU A 1 97  ? -13.987 -4.401  22.886  1.00 79.23 97  A 1 
ATOM 771  C CD  . GLU A 1 97  ? -14.633 -4.473  21.498  1.00 73.67 97  A 1 
ATOM 772  O OE1 . GLU A 1 97  ? -15.021 -5.605  21.124  1.00 65.95 97  A 1 
ATOM 773  O OE2 . GLU A 1 97  ? -14.643 -3.443  20.794  1.00 65.41 97  A 1 
ATOM 774  N N   . LYS A 1 98  ? -11.353 -5.491  24.608  1.00 94.13 98  A 1 
ATOM 775  C CA  . LYS A 1 98  ? -10.308 -6.522  24.610  1.00 93.96 98  A 1 
ATOM 776  C C   . LYS A 1 98  ? -9.553  -6.625  23.279  1.00 94.44 98  A 1 
ATOM 777  O O   . LYS A 1 98  ? -8.330  -6.525  23.258  1.00 93.39 98  A 1 
ATOM 778  C CB  . LYS A 1 98  ? -10.935 -7.863  25.028  1.00 92.95 98  A 1 
ATOM 779  C CG  . LYS A 1 98  ? -9.885  -8.969  25.052  1.00 89.32 98  A 1 
ATOM 780  C CD  . LYS A 1 98  ? -10.452 -10.274 25.604  1.00 85.53 98  A 1 
ATOM 781  C CE  . LYS A 1 98  ? -9.323  -11.303 25.518  1.00 79.81 98  A 1 
ATOM 782  N NZ  . LYS A 1 98  ? -9.741  -12.626 26.029  1.00 70.70 98  A 1 
ATOM 783  N N   . VAL A 1 99  ? -10.269 -6.774  22.166  1.00 94.49 99  A 1 
ATOM 784  C CA  . VAL A 1 99  ? -9.669  -6.925  20.827  1.00 94.25 99  A 1 
ATOM 785  C C   . VAL A 1 99  ? -8.895  -5.670  20.410  1.00 95.18 99  A 1 
ATOM 786  O O   . VAL A 1 99  ? -7.825  -5.758  19.807  1.00 94.52 99  A 1 
ATOM 787  C CB  . VAL A 1 99  ? -10.764 -7.250  19.791  1.00 92.86 99  A 1 
ATOM 788  C CG1 . VAL A 1 99  ? -10.197 -7.417  18.374  1.00 87.58 99  A 1 
ATOM 789  C CG2 . VAL A 1 99  ? -11.508 -8.544  20.150  1.00 87.61 99  A 1 
ATOM 790  N N   . ALA A 1 100 ? -9.409  -4.490  20.740  1.00 94.54 100 A 1 
ATOM 791  C CA  . ALA A 1 100 ? -8.779  -3.212  20.437  1.00 94.78 100 A 1 
ATOM 792  C C   . ALA A 1 100 ? -7.515  -2.983  21.282  1.00 95.68 100 A 1 
ATOM 793  O O   . ALA A 1 100 ? -6.478  -2.593  20.742  1.00 95.24 100 A 1 
ATOM 794  C CB  . ALA A 1 100 ? -9.825  -2.117  20.651  1.00 93.72 100 A 1 
ATOM 795  N N   . ALA A 1 101 ? -7.574  -3.292  22.580  1.00 94.92 101 A 1 
ATOM 796  C CA  . ALA A 1 101 ? -6.443  -3.170  23.493  1.00 95.42 101 A 1 
ATOM 797  C C   . ALA A 1 101 ? -5.305  -4.145  23.137  1.00 95.73 101 A 1 
ATOM 798  O O   . ALA A 1 101 ? -4.149  -3.731  23.071  1.00 95.10 101 A 1 
ATOM 799  C CB  . ALA A 1 101 ? -6.951  -3.365  24.925  1.00 94.87 101 A 1 
ATOM 800  N N   . GLU A 1 102 ? -5.620  -5.408  22.833  1.00 95.64 102 A 1 
ATOM 801  C CA  . GLU A 1 102 ? -4.637  -6.402  22.371  1.00 95.07 102 A 1 
ATOM 802  C C   . GLU A 1 102 ? -3.980  -5.975  21.050  1.00 95.29 102 A 1 
ATOM 803  O O   . GLU A 1 102 ? -2.766  -6.105  20.880  1.00 94.60 102 A 1 
ATOM 804  C CB  . GLU A 1 102 ? -5.322  -7.773  22.202  1.00 94.41 102 A 1 
ATOM 805  C CG  . GLU A 1 102 ? -5.647  -8.463  23.540  1.00 91.26 102 A 1 
ATOM 806  C CD  . GLU A 1 102 ? -6.456  -9.771  23.396  1.00 89.45 102 A 1 
ATOM 807  O OE1 . GLU A 1 102 ? -6.685  -10.445 24.432  1.00 81.62 102 A 1 
ATOM 808  O OE2 . GLU A 1 102 ? -6.912  -10.096 22.278  1.00 81.41 102 A 1 
ATOM 809  N N   . LYS A 1 103 ? -4.746  -5.389  20.127  1.00 96.10 103 A 1 
ATOM 810  C CA  . LYS A 1 103 ? -4.216  -4.836  18.871  1.00 96.00 103 A 1 
ATOM 811  C C   . LYS A 1 103 ? -3.273  -3.655  19.113  1.00 96.39 103 A 1 
ATOM 812  O O   . LYS A 1 103 ? -2.189  -3.626  18.535  1.00 95.97 103 A 1 
ATOM 813  C CB  . LYS A 1 103 ? -5.385  -4.451  17.962  1.00 94.95 103 A 1 
ATOM 814  C CG  . LYS A 1 103 ? -4.908  -3.987  16.575  1.00 89.60 103 A 1 
ATOM 815  C CD  . LYS A 1 103 ? -6.083  -3.509  15.718  1.00 87.61 103 A 1 
ATOM 816  C CE  . LYS A 1 103 ? -7.056  -4.650  15.400  1.00 78.64 103 A 1 
ATOM 817  N NZ  . LYS A 1 103 ? -8.220  -4.147  14.652  1.00 73.25 103 A 1 
ATOM 818  N N   . ALA A 1 104 ? -3.661  -2.704  19.956  1.00 95.70 104 A 1 
ATOM 819  C CA  . ALA A 1 104 ? -2.797  -1.579  20.312  1.00 95.83 104 A 1 
ATOM 820  C C   . ALA A 1 104 ? -1.492  -2.067  20.965  1.00 95.88 104 A 1 
ATOM 821  O O   . ALA A 1 104 ? -0.409  -1.615  20.596  1.00 95.20 104 A 1 
ATOM 822  C CB  . ALA A 1 104 ? -3.575  -0.629  21.224  1.00 95.56 104 A 1 
ATOM 823  N N   . GLN A 1 105 ? -1.585  -3.050  21.867  1.00 96.54 105 A 1 
ATOM 824  C CA  . GLN A 1 105 ? -0.428  -3.667  22.512  1.00 96.06 105 A 1 
ATOM 825  C C   . GLN A 1 105 ? 0.514   -4.325  21.495  1.00 95.72 105 A 1 
ATOM 826  O O   . GLN A 1 105 ? 1.719   -4.075  21.533  1.00 95.18 105 A 1 
ATOM 827  C CB  . GLN A 1 105 ? -0.917  -4.688  23.549  1.00 95.34 105 A 1 
ATOM 828  C CG  . GLN A 1 105 ? 0.247   -5.259  24.368  1.00 92.88 105 A 1 
ATOM 829  C CD  . GLN A 1 105 ? -0.217  -6.286  25.393  1.00 91.23 105 A 1 
ATOM 830  O OE1 . GLN A 1 105 ? -0.963  -7.205  25.096  1.00 83.96 105 A 1 
ATOM 831  N NE2 . GLN A 1 105 ? 0.214   -6.188  26.628  1.00 81.99 105 A 1 
ATOM 832  N N   . SER A 1 106 ? -0.012  -5.120  20.557  1.00 96.65 106 A 1 
ATOM 833  C CA  . SER A 1 106 ? 0.806   -5.785  19.535  1.00 96.37 106 A 1 
ATOM 834  C C   . SER A 1 106 ? 1.523   -4.788  18.621  1.00 96.40 106 A 1 
ATOM 835  O O   . SER A 1 106 ? 2.698   -4.972  18.308  1.00 95.51 106 A 1 
ATOM 836  C CB  . SER A 1 106 ? -0.038  -6.777  18.729  1.00 95.82 106 A 1 
ATOM 837  O OG  . SER A 1 106 ? -0.980  -6.131  17.897  1.00 87.67 106 A 1 
ATOM 838  N N   . VAL A 1 107 ? 0.864   -3.686  18.258  1.00 96.45 107 A 1 
ATOM 839  C CA  . VAL A 1 107 ? 1.468   -2.597  17.477  1.00 96.17 107 A 1 
ATOM 840  C C   . VAL A 1 107 ? 2.598   -1.925  18.250  1.00 96.12 107 A 1 
ATOM 841  O O   . VAL A 1 107 ? 3.674   -1.728  17.690  1.00 95.51 107 A 1 
ATOM 842  C CB  . VAL A 1 107 ? 0.396   -1.579  17.041  1.00 95.70 107 A 1 
ATOM 843  C CG1 . VAL A 1 107 ? 0.991   -0.300  16.443  1.00 93.38 107 A 1 
ATOM 844  C CG2 . VAL A 1 107 ? -0.511  -2.200  15.970  1.00 93.17 107 A 1 
ATOM 845  N N   . ILE A 1 108 ? 2.393   -1.612  19.532  1.00 95.59 108 A 1 
ATOM 846  C CA  . ILE A 1 108 ? 3.434   -1.002  20.371  1.00 95.26 108 A 1 
ATOM 847  C C   . ILE A 1 108 ? 4.642   -1.938  20.496  1.00 95.02 108 A 1 
ATOM 848  O O   . ILE A 1 108 ? 5.766   -1.487  20.296  1.00 94.33 108 A 1 
ATOM 849  C CB  . ILE A 1 108 ? 2.855   -0.573  21.738  1.00 95.00 108 A 1 
ATOM 850  C CG1 . ILE A 1 108 ? 1.891   0.619   21.535  1.00 93.80 108 A 1 
ATOM 851  C CG2 . ILE A 1 108 ? 3.976   -0.179  22.721  1.00 93.42 108 A 1 
ATOM 852  C CD1 . ILE A 1 108 ? 1.043   0.958   22.763  1.00 88.67 108 A 1 
ATOM 853  N N   . HIS A 1 109 ? 4.436   -3.233  20.731  1.00 95.05 109 A 1 
ATOM 854  C CA  . HIS A 1 109 ? 5.529   -4.212  20.783  1.00 94.46 109 A 1 
ATOM 855  C C   . HIS A 1 109 ? 6.302   -4.306  19.461  1.00 94.24 109 A 1 
ATOM 856  O O   . HIS A 1 109 ? 7.534   -4.314  19.467  1.00 93.63 109 A 1 
ATOM 857  C CB  . HIS A 1 109 ? 4.975   -5.590  21.158  1.00 94.11 109 A 1 
ATOM 858  C CG  . HIS A 1 109 ? 4.556   -5.745  22.597  1.00 89.67 109 A 1 
ATOM 859  N ND1 . HIS A 1 109 ? 3.740   -6.748  23.077  1.00 75.89 109 A 1 
ATOM 860  C CD2 . HIS A 1 109 ? 4.957   -5.009  23.677  1.00 76.90 109 A 1 
ATOM 861  C CE1 . HIS A 1 109 ? 3.662   -6.618  24.407  1.00 79.12 109 A 1 
ATOM 862  N NE2 . HIS A 1 109 ? 4.390   -5.572  24.822  1.00 81.11 109 A 1 
ATOM 863  N N   . ALA A 1 110 ? 5.614   -4.313  18.318  1.00 95.04 110 A 1 
ATOM 864  C CA  . ALA A 1 110 ? 6.266   -4.330  17.010  1.00 94.82 110 A 1 
ATOM 865  C C   . ALA A 1 110 ? 7.119   -3.067  16.773  1.00 94.75 110 A 1 
ATOM 866  O O   . ALA A 1 110 ? 8.231   -3.151  16.251  1.00 93.97 110 A 1 
ATOM 867  C CB  . ALA A 1 110 ? 5.183   -4.506  15.940  1.00 94.74 110 A 1 
ATOM 868  N N   . LEU A 1 111 ? 6.640   -1.898  17.208  1.00 94.98 111 A 1 
ATOM 869  C CA  . LEU A 1 111 ? 7.408   -0.647  17.136  1.00 94.54 111 A 1 
ATOM 870  C C   . LEU A 1 111 ? 8.620   -0.661  18.083  1.00 94.27 111 A 1 
ATOM 871  O O   . LEU A 1 111 ? 9.707   -0.248  17.678  1.00 93.68 111 A 1 
ATOM 872  C CB  . LEU A 1 111 ? 6.484   0.542   17.440  1.00 94.64 111 A 1 
ATOM 873  C CG  . LEU A 1 111 ? 5.380   0.793   16.396  1.00 93.92 111 A 1 
ATOM 874  C CD1 . LEU A 1 111 ? 4.396   1.826   16.945  1.00 91.94 111 A 1 
ATOM 875  C CD2 . LEU A 1 111 ? 5.930   1.306   15.068  1.00 91.62 111 A 1 
ATOM 876  N N   . GLN A 1 112 ? 8.468   -1.181  19.308  1.00 93.84 112 A 1 
ATOM 877  C CA  . GLN A 1 112 ? 9.584   -1.360  20.246  1.00 93.22 112 A 1 
ATOM 878  C C   . GLN A 1 112 ? 10.679  -2.249  19.654  1.00 92.95 112 A 1 
ATOM 879  O O   . GLN A 1 112 ? 11.864  -1.950  19.795  1.00 91.99 112 A 1 
ATOM 880  C CB  . GLN A 1 112 ? 9.109   -2.012  21.550  1.00 92.28 112 A 1 
ATOM 881  C CG  . GLN A 1 112 ? 8.315   -1.089  22.476  1.00 85.44 112 A 1 
ATOM 882  C CD  . GLN A 1 112 ? 7.892   -1.855  23.727  1.00 85.73 112 A 1 
ATOM 883  O OE1 . GLN A 1 112 ? 7.091   -2.771  23.685  1.00 78.73 112 A 1 
ATOM 884  N NE2 . GLN A 1 112 ? 8.444   -1.555  24.873  1.00 77.20 112 A 1 
ATOM 885  N N   . GLU A 1 113 ? 10.301  -3.324  18.966  1.00 93.31 113 A 1 
ATOM 886  C CA  . GLU A 1 113 ? 11.261  -4.227  18.337  1.00 92.52 113 A 1 
ATOM 887  C C   . GLU A 1 113 ? 12.085  -3.518  17.255  1.00 92.35 113 A 1 
ATOM 888  O O   . GLU A 1 113 ? 13.304  -3.688  17.198  1.00 90.82 113 A 1 
ATOM 889  C CB  . GLU A 1 113 ? 10.526  -5.454  17.785  1.00 91.69 113 A 1 
ATOM 890  C CG  . GLU A 1 113 ? 11.544  -6.540  17.419  1.00 82.46 113 A 1 
ATOM 891  C CD  . GLU A 1 113 ? 10.913  -7.820  16.858  1.00 78.61 113 A 1 
ATOM 892  O OE1 . GLU A 1 113 ? 11.730  -8.646  16.378  1.00 69.75 113 A 1 
ATOM 893  O OE2 . GLU A 1 113 ? 9.678   -7.947  16.861  1.00 69.02 113 A 1 
ATOM 894  N N   . LEU A 1 114 ? 11.462  -2.664  16.442  1.00 92.36 114 A 1 
ATOM 895  C CA  . LEU A 1 114 ? 12.193  -1.847  15.466  1.00 91.90 114 A 1 
ATOM 896  C C   . LEU A 1 114 ? 13.182  -0.885  16.133  1.00 91.97 114 A 1 
ATOM 897  O O   . LEU A 1 114 ? 14.327  -0.783  15.691  1.00 90.91 114 A 1 
ATOM 898  C CB  . LEU A 1 114 ? 11.215  -1.056  14.583  1.00 91.38 114 A 1 
ATOM 899  C CG  . LEU A 1 114 ? 10.353  -1.896  13.629  1.00 89.10 114 A 1 
ATOM 900  C CD1 . LEU A 1 114 ? 9.626   -0.929  12.697  1.00 84.65 114 A 1 
ATOM 901  C CD2 . LEU A 1 114 ? 11.165  -2.865  12.774  1.00 84.36 114 A 1 
ATOM 902  N N   . ILE A 1 115 ? 12.765  -0.214  17.212  1.00 92.07 115 A 1 
ATOM 903  C CA  . ILE A 1 115 ? 13.626  0.716   17.960  1.00 91.78 115 A 1 
ATOM 904  C C   . ILE A 1 115 ? 14.828  -0.022  18.558  1.00 91.10 115 A 1 
ATOM 905  O O   . ILE A 1 115 ? 15.958  0.444   18.416  1.00 89.50 115 A 1 
ATOM 906  C CB  . ILE A 1 115 ? 12.803  1.463   19.030  1.00 91.88 115 A 1 
ATOM 907  C CG1 . ILE A 1 115 ? 11.781  2.399   18.345  1.00 90.48 115 A 1 
ATOM 908  C CG2 . ILE A 1 115 ? 13.719  2.285   19.957  1.00 90.13 115 A 1 
ATOM 909  C CD1 . ILE A 1 115 ? 10.702  2.901   19.298  1.00 86.22 115 A 1 
ATOM 910  N N   . LYS A 1 116 ? 14.622  -1.214  19.133  1.00 90.84 116 A 1 
ATOM 911  C CA  . LYS A 1 116 ? 15.706  -2.073  19.649  1.00 89.72 116 A 1 
ATOM 912  C C   . LYS A 1 116 ? 16.713  -2.474  18.575  1.00 88.84 116 A 1 
ATOM 913  O O   . LYS A 1 116 ? 17.890  -2.655  18.870  1.00 86.54 116 A 1 
ATOM 914  C CB  . LYS A 1 116 ? 15.105  -3.333  20.292  1.00 89.22 116 A 1 
ATOM 915  C CG  . LYS A 1 116 ? 14.486  -2.988  21.643  1.00 85.35 116 A 1 
ATOM 916  C CD  . LYS A 1 116 ? 13.717  -4.160  22.264  1.00 82.72 116 A 1 
ATOM 917  C CE  . LYS A 1 116 ? 13.151  -3.585  23.556  1.00 77.80 116 A 1 
ATOM 918  N NZ  . LYS A 1 116 ? 12.132  -4.407  24.218  1.00 71.51 116 A 1 
ATOM 919  N N   . ARG A 1 117 ? 16.275  -2.567  17.320  1.00 89.40 117 A 1 
ATOM 920  C CA  . ARG A 1 117 ? 17.133  -2.804  16.147  1.00 87.52 117 A 1 
ATOM 921  C C   . ARG A 1 117 ? 17.810  -1.522  15.625  1.00 87.04 117 A 1 
ATOM 922  O O   . ARG A 1 117 ? 18.474  -1.562  14.589  1.00 83.68 117 A 1 
ATOM 923  C CB  . ARG A 1 117 ? 16.323  -3.533  15.059  1.00 87.00 117 A 1 
ATOM 924  C CG  . ARG A 1 117 ? 15.870  -4.948  15.471  1.00 84.40 117 A 1 
ATOM 925  C CD  . ARG A 1 117 ? 14.962  -5.542  14.383  1.00 81.95 117 A 1 
ATOM 926  N NE  . ARG A 1 117 ? 14.302  -6.801  14.791  1.00 78.64 117 A 1 
ATOM 927  C CZ  . ARG A 1 117 ? 13.892  -7.774  13.985  1.00 73.01 117 A 1 
ATOM 928  N NH1 . ARG A 1 117 ? 14.132  -7.781  12.707  1.00 69.37 117 A 1 
ATOM 929  N NH2 . ARG A 1 117 ? 13.201  -8.771  14.453  1.00 66.54 117 A 1 
ATOM 930  N N   . GLY A 1 118 ? 17.669  -0.390  16.308  1.00 87.28 118 A 1 
ATOM 931  C CA  . GLY A 1 118 ? 18.258  0.901   15.924  1.00 85.77 118 A 1 
ATOM 932  C C   . GLY A 1 118 ? 17.535  1.606   14.777  1.00 86.56 118 A 1 
ATOM 933  O O   . GLY A 1 118 ? 18.120  2.459   14.109  1.00 84.22 118 A 1 
ATOM 934  N N   . ILE A 1 119 ? 16.283  1.255   14.511  1.00 88.67 119 A 1 
ATOM 935  C CA  . ILE A 1 119 ? 15.469  1.869   13.460  1.00 88.65 119 A 1 
ATOM 936  C C   . ILE A 1 119 ? 14.656  3.011   14.068  1.00 89.41 119 A 1 
ATOM 937  O O   . ILE A 1 119 ? 13.795  2.796   14.913  1.00 88.41 119 A 1 
ATOM 938  C CB  . ILE A 1 119 ? 14.583  0.816   12.755  1.00 87.90 119 A 1 
ATOM 939  C CG1 . ILE A 1 119 ? 15.471  -0.270  12.094  1.00 85.46 119 A 1 
ATOM 940  C CG2 . ILE A 1 119 ? 13.679  1.492   11.704  1.00 84.81 119 A 1 
ATOM 941  C CD1 . ILE A 1 119 ? 14.706  -1.505  11.616  1.00 77.75 119 A 1 
ATOM 942  N N   . ASN A 1 120 ? 14.894  4.231   13.586  1.00 88.21 120 A 1 
ATOM 943  C CA  . ASN A 1 120 ? 14.108  5.398   13.982  1.00 87.62 120 A 1 
ATOM 944  C C   . ASN A 1 120 ? 12.723  5.338   13.336  1.00 88.33 120 A 1 
ATOM 945  O O   . ASN A 1 120 ? 12.598  5.456   12.111  1.00 86.33 120 A 1 
ATOM 946  C CB  . ASN A 1 120 ? 14.849  6.689   13.595  1.00 84.93 120 A 1 
ATOM 947  C CG  . ASN A 1 120 ? 16.136  6.903   14.372  1.00 78.61 120 A 1 
ATOM 948  O OD1 . ASN A 1 120 ? 16.474  6.203   15.304  1.00 70.64 120 A 1 
ATOM 949  N ND2 . ASN A 1 120 ? 16.916  7.888   14.005  1.00 70.87 120 A 1 
ATOM 950  N N   . ILE A 1 121 ? 11.687  5.192   14.155  1.00 88.81 121 A 1 
ATOM 951  C CA  . ILE A 1 121 ? 10.295  5.167   13.703  1.00 89.31 121 A 1 
ATOM 952  C C   . ILE A 1 121 ? 9.742   6.582   13.497  1.00 89.01 121 A 1 
ATOM 953  O O   . ILE A 1 121 ? 10.102  7.546   14.177  1.00 86.64 121 A 1 
ATOM 954  C CB  . ILE A 1 121 ? 9.398   4.307   14.619  1.00 88.64 121 A 1 
ATOM 955  C CG1 . ILE A 1 121 ? 9.329   4.862   16.053  1.00 81.15 121 A 1 
ATOM 956  C CG2 . ILE A 1 121 ? 9.869   2.841   14.589  1.00 77.97 121 A 1 
ATOM 957  C CD1 . ILE A 1 121 ? 8.232   4.211   16.893  1.00 73.25 121 A 1 
ATOM 958  N N   . SER A 1 122 ? 8.833   6.694   12.541  1.00 89.35 122 A 1 
ATOM 959  C CA  . SER A 1 122 ? 8.107   7.914   12.215  1.00 88.59 122 A 1 
ATOM 960  C C   . SER A 1 122 ? 6.593   7.664   12.186  1.00 90.25 122 A 1 
ATOM 961  O O   . SER A 1 122 ? 6.134   6.523   12.165  1.00 89.50 122 A 1 
ATOM 962  C CB  . SER A 1 122 ? 8.630   8.453   10.883  1.00 85.98 122 A 1 
ATOM 963  O OG  . SER A 1 122 ? 8.275   7.613   9.802   1.00 79.63 122 A 1 
ATOM 964  N N   . THR A 1 123 ? 5.779   8.715   12.156  1.00 88.30 123 A 1 
ATOM 965  C CA  . THR A 1 123 ? 4.308   8.585   12.102  1.00 88.55 123 A 1 
ATOM 966  C C   . THR A 1 123 ? 3.802   7.674   10.960  1.00 89.43 123 A 1 
ATOM 967  O O   . THR A 1 123 ? 2.902   6.873   11.215  1.00 88.68 123 A 1 
ATOM 968  C CB  . THR A 1 123 ? 3.626   9.964   12.019  1.00 87.63 123 A 1 
ATOM 969  O OG1 . THR A 1 123 ? 4.137   10.854  12.991  1.00 81.90 123 A 1 
ATOM 970  C CG2 . THR A 1 123 ? 2.118   9.883   12.243  1.00 81.08 123 A 1 
ATOM 971  N N   . PRO A 1 124 ? 4.356   7.714   9.723   1.00 86.07 124 A 1 
ATOM 972  C CA  . PRO A 1 124 ? 3.992   6.754   8.676   1.00 84.75 124 A 1 
ATOM 973  C C   . PRO A 1 124 ? 4.252   5.287   9.041   1.00 86.93 124 A 1 
ATOM 974  O O   . PRO A 1 124 ? 3.506   4.418   8.587   1.00 86.40 124 A 1 
ATOM 975  C CB  . PRO A 1 124 ? 4.821   7.151   7.451   1.00 82.41 124 A 1 
ATOM 976  C CG  . PRO A 1 124 ? 5.062   8.643   7.653   1.00 77.99 124 A 1 
ATOM 977  C CD  . PRO A 1 124 ? 5.223   8.743   9.169   1.00 80.64 124 A 1 
ATOM 978  N N   . ASP A 1 125 ? 5.273   5.003   9.850   1.00 89.34 125 A 1 
ATOM 979  C CA  . ASP A 1 125 ? 5.604   3.641   10.279  1.00 89.75 125 A 1 
ATOM 980  C C   . ASP A 1 125 ? 4.563   3.118   11.273  1.00 91.81 125 A 1 
ATOM 981  O O   . ASP A 1 125 ? 4.090   1.993   11.136  1.00 91.83 125 A 1 
ATOM 982  C CB  . ASP A 1 125 ? 7.026   3.601   10.867  1.00 88.38 125 A 1 
ATOM 983  C CG  . ASP A 1 125 ? 8.057   4.191   9.896   1.00 86.11 125 A 1 
ATOM 984  O OD1 . ASP A 1 125 ? 8.081   3.773   8.719   1.00 83.27 125 A 1 
ATOM 985  O OD2 . ASP A 1 125 ? 8.749   5.157   10.293  1.00 82.36 125 A 1 
ATOM 986  N N   . VAL A 1 126 ? 4.095   3.975   12.188  1.00 91.30 126 A 1 
ATOM 987  C CA  . VAL A 1 126 ? 2.984   3.673   13.110  1.00 92.62 126 A 1 
ATOM 988  C C   . VAL A 1 126 ? 1.701   3.353   12.338  1.00 92.73 126 A 1 
ATOM 989  O O   . VAL A 1 126 ? 1.048   2.344   12.602  1.00 92.08 126 A 1 
ATOM 990  C CB  . VAL A 1 126 ? 2.740   4.847   14.082  1.00 93.38 126 A 1 
ATOM 991  C CG1 . VAL A 1 126 ? 1.638   4.524   15.092  1.00 92.45 126 A 1 
ATOM 992  C CG2 . VAL A 1 126 ? 4.009   5.211   14.863  1.00 91.78 126 A 1 
ATOM 993  N N   . ILE A 1 127 ? 1.361   4.162   11.328  1.00 90.96 127 A 1 
ATOM 994  C CA  . ILE A 1 127 ? 0.194   3.923   10.464  1.00 89.25 127 A 1 
ATOM 995  C C   . ILE A 1 127 ? 0.341   2.599   9.701   1.00 89.58 127 A 1 
ATOM 996  O O   . ILE A 1 127 ? -0.626  1.848   9.556   1.00 88.66 127 A 1 
ATOM 997  C CB  . ILE A 1 127 ? -0.011  5.116   9.499   1.00 87.53 127 A 1 
ATOM 998  C CG1 . ILE A 1 127 ? -0.379  6.396   10.291  1.00 83.88 127 A 1 
ATOM 999  C CG2 . ILE A 1 127 ? -1.107  4.815   8.455   1.00 83.42 127 A 1 
ATOM 1000 C CD1 . ILE A 1 127 ? -0.279  7.686   9.463   1.00 75.50 127 A 1 
ATOM 1001 N N   . THR A 1 128 ? 1.543   2.283   9.224   1.00 90.07 128 A 1 
ATOM 1002 C CA  . THR A 1 128 ? 1.824   1.017   8.536   1.00 89.16 128 A 1 
ATOM 1003 C C   . THR A 1 128 ? 1.615   -0.174  9.470   1.00 90.49 128 A 1 
ATOM 1004 O O   . THR A 1 128 ? 0.908   -1.111  9.094   1.00 90.36 128 A 1 
ATOM 1005 C CB  . THR A 1 128 ? 3.239   1.006   7.939   1.00 87.59 128 A 1 
ATOM 1006 O OG1 . THR A 1 128 ? 3.379   2.088   7.041   1.00 82.60 128 A 1 
ATOM 1007 C CG2 . THR A 1 128 ? 3.523   -0.267  7.148   1.00 82.38 128 A 1 
ATOM 1008 N N   . ALA A 1 129 ? 2.137   -0.114  10.701  1.00 91.57 129 A 1 
ATOM 1009 C CA  . ALA A 1 129 ? 1.934   -1.151  11.712  1.00 92.68 129 A 1 
ATOM 1010 C C   . ALA A 1 129 ? 0.441   -1.364  12.027  1.00 93.07 129 A 1 
ATOM 1011 O O   . ALA A 1 129 ? -0.036  -2.495  12.018  1.00 92.81 129 A 1 
ATOM 1012 C CB  . ALA A 1 129 ? 2.729   -0.775  12.968  1.00 93.41 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? -0.325  -0.285  12.207  1.00 93.97 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? -1.776  -0.335  12.431  1.00 93.33 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? -2.526  -0.988  11.264  1.00 92.55 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? -3.384  -1.849  11.469  1.00 91.33 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? -2.298  1.093   12.646  1.00 93.69 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? -1.967  1.670   14.031  1.00 92.85 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? -2.176  3.183   14.018  1.00 90.54 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? -2.881  1.059   15.100  1.00 91.20 130 A 1 
ATOM 1021 N N   . ASN A 1 131 ? -2.182  -0.621  10.024  1.00 90.32 131 A 1 
ATOM 1022 C CA  . ASN A 1 131 ? -2.791  -1.212  8.833   1.00 87.76 131 A 1 
ATOM 1023 C C   . ASN A 1 131 ? -2.478  -2.707  8.715   1.00 88.02 131 A 1 
ATOM 1024 O O   . ASN A 1 131 ? -3.354  -3.497  8.355   1.00 86.39 131 A 1 
ATOM 1025 C CB  . ASN A 1 131 ? -2.311  -0.444  7.590   1.00 85.52 131 A 1 
ATOM 1026 C CG  . ASN A 1 131 ? -2.961  0.921   7.449   1.00 79.80 131 A 1 
ATOM 1027 O OD1 . ASN A 1 131 ? -4.040  1.187   7.948   1.00 74.80 131 A 1 
ATOM 1028 N ND2 . ASN A 1 131 ? -2.358  1.811   6.699   1.00 73.84 131 A 1 
ATOM 1029 N N   . MET A 1 132 ? -1.253  -3.121  9.041   1.00 90.27 132 A 1 
ATOM 1030 C CA  . MET A 1 132 ? -0.855  -4.531  9.036   1.00 90.18 132 A 1 
ATOM 1031 C C   . MET A 1 132 ? -1.523  -5.319  10.167  1.00 90.86 132 A 1 
ATOM 1032 O O   . MET A 1 132 ? -1.996  -6.427  9.917   1.00 90.14 132 A 1 
ATOM 1033 C CB  . MET A 1 132 ? 0.669   -4.645  9.100   1.00 89.67 132 A 1 
ATOM 1034 C CG  . MET A 1 132 ? 1.293   -4.156  7.790   1.00 87.25 132 A 1 
ATOM 1035 S SD  . MET A 1 132 ? 3.081   -4.361  7.674   1.00 84.11 132 A 1 
ATOM 1036 C CE  . MET A 1 132 ? 3.171   -6.157  7.427   1.00 75.01 132 A 1 
ATOM 1037 N N   . ALA A 1 133 ? -1.662  -4.735  11.355  1.00 93.06 133 A 1 
ATOM 1038 C CA  . ALA A 1 133 ? -2.408  -5.331  12.461  1.00 93.45 133 A 1 
ATOM 1039 C C   . ALA A 1 133 ? -3.890  -5.540  12.103  1.00 93.12 133 A 1 
ATOM 1040 O O   . ALA A 1 133 ? -4.464  -6.588  12.396  1.00 91.57 133 A 1 
ATOM 1041 C CB  . ALA A 1 133 ? -2.252  -4.432  13.695  1.00 94.11 133 A 1 
ATOM 1042 N N   . ASN A 1 134 ? -4.510  -4.589  11.400  1.00 92.98 134 A 1 
ATOM 1043 C CA  . ASN A 1 134 ? -5.885  -4.725  10.908  1.00 91.11 134 A 1 
ATOM 1044 C C   . ASN A 1 134 ? -6.041  -5.842  9.864   1.00 90.22 134 A 1 
ATOM 1045 O O   . ASN A 1 134 ? -7.094  -6.475  9.813   1.00 87.15 134 A 1 
ATOM 1046 C CB  . ASN A 1 134 ? -6.355  -3.379  10.337  1.00 89.94 134 A 1 
ATOM 1047 C CG  . ASN A 1 134 ? -6.688  -2.367  11.415  1.00 86.59 134 A 1 
ATOM 1048 O OD1 . ASN A 1 134 ? -7.111  -2.706  12.515  1.00 79.43 134 A 1 
ATOM 1049 N ND2 . ASN A 1 134 ? -6.574  -1.093  11.126  1.00 79.06 134 A 1 
ATOM 1050 N N   . LYS A 1 135 ? -5.008  -6.105  9.060   1.00 89.22 135 A 1 
ATOM 1051 C CA  . LYS A 1 135 ? -4.980  -7.196  8.069   1.00 87.20 135 A 1 
ATOM 1052 C C   . LYS A 1 135 ? -4.520  -8.543  8.653   1.00 87.58 135 A 1 
ATOM 1053 O O   . LYS A 1 135 ? -4.496  -9.528  7.922   1.00 84.08 135 A 1 
ATOM 1054 C CB  . LYS A 1 135 ? -4.110  -6.778  6.872   1.00 84.71 135 A 1 
ATOM 1055 C CG  . LYS A 1 135 ? -4.720  -5.646  6.024   1.00 79.85 135 A 1 
ATOM 1056 C CD  . LYS A 1 135 ? -3.810  -5.346  4.818   1.00 76.75 135 A 1 
ATOM 1057 C CE  . LYS A 1 135 ? -4.403  -4.281  3.891   1.00 71.72 135 A 1 
ATOM 1058 N NZ  . LYS A 1 135 ? -3.599  -4.132  2.636   1.00 65.29 135 A 1 
ATOM 1059 N N   . GLY A 1 136 ? -4.122  -8.605  9.927   1.00 90.47 136 A 1 
ATOM 1060 C CA  . GLY A 1 136 ? -3.589  -9.821  10.560  1.00 89.59 136 A 1 
ATOM 1061 C C   . GLY A 1 136 ? -2.176  -10.211 10.107  1.00 89.23 136 A 1 
ATOM 1062 O O   . GLY A 1 136 ? -1.788  -11.359 10.257  1.00 84.84 136 A 1 
ATOM 1063 N N   . ASN A 1 137 ? -1.412  -9.270  9.545   1.00 88.49 137 A 1 
ATOM 1064 C CA  . ASN A 1 137 ? -0.082  -9.503  8.964   1.00 87.56 137 A 1 
ATOM 1065 C C   . ASN A 1 137 ? 1.031   -8.765  9.731   1.00 89.43 137 A 1 
ATOM 1066 O O   . ASN A 1 137 ? 2.065   -8.436  9.148   1.00 86.88 137 A 1 
ATOM 1067 C CB  . ASN A 1 137 ? -0.112  -9.106  7.475   1.00 82.95 137 A 1 
ATOM 1068 C CG  . ASN A 1 137 ? -0.962  -10.003 6.598   1.00 78.15 137 A 1 
ATOM 1069 O OD1 . ASN A 1 137 ? -1.247  -11.143 6.876   1.00 70.84 137 A 1 
ATOM 1070 N ND2 . ASN A 1 137 ? -1.380  -9.514  5.451   1.00 73.49 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? 0.809   -8.446  11.011  1.00 89.28 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? 1.765   -7.667  11.811  1.00 91.20 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? 3.104   -8.397  12.013  1.00 91.58 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? 4.135   -7.742  12.108  1.00 89.18 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? 1.113   -7.290  13.149  1.00 91.34 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? 1.947   -6.303  13.996  1.00 91.83 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? 2.109   -4.937  13.328  1.00 87.95 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? 1.253   -6.087  15.341  1.00 88.36 138 A 1 
ATOM 1079 N N   . ASP A 1 139 ? 3.102   -9.728  11.980  1.00 92.00 139 A 1 
ATOM 1080 C CA  . ASP A 1 139 ? 4.312   -10.555 12.119  1.00 89.81 139 A 1 
ATOM 1081 C C   . ASP A 1 139 ? 5.359   -10.256 11.029  1.00 89.17 139 A 1 
ATOM 1082 O O   . ASP A 1 139 ? 6.557   -10.348 11.261  1.00 85.94 139 A 1 
ATOM 1083 C CB  . ASP A 1 139 ? 3.920   -12.043 12.072  1.00 87.95 139 A 1 
ATOM 1084 C CG  . ASP A 1 139 ? 2.897   -12.441 13.143  1.00 81.43 139 A 1 
ATOM 1085 O OD1 . ASP A 1 139 ? 2.910   -11.825 14.230  1.00 75.87 139 A 1 
ATOM 1086 O OD2 . ASP A 1 139 ? 2.073   -13.327 12.833  1.00 75.69 139 A 1 
ATOM 1087 N N   . TYR A 1 140 ? 4.912   -9.839  9.840   1.00 88.83 140 A 1 
ATOM 1088 C CA  . TYR A 1 140 ? 5.795   -9.443  8.733   1.00 87.88 140 A 1 
ATOM 1089 C C   . TYR A 1 140 ? 6.259   -7.980  8.819   1.00 89.30 140 A 1 
ATOM 1090 O O   . TYR A 1 140 ? 7.001   -7.520  7.948   1.00 87.70 140 A 1 
ATOM 1091 C CB  . TYR A 1 140 ? 5.100   -9.703  7.395   1.00 85.24 140 A 1 
ATOM 1092 C CG  . TYR A 1 140 ? 4.725   -11.150 7.164   1.00 78.45 140 A 1 
ATOM 1093 C CD1 . TYR A 1 140 ? 5.719   -12.084 6.804   1.00 74.63 140 A 1 
ATOM 1094 C CD2 . TYR A 1 140 ? 3.391   -11.570 7.325   1.00 72.17 140 A 1 
ATOM 1095 C CE1 . TYR A 1 140 ? 5.378   -13.434 6.603   1.00 66.50 140 A 1 
ATOM 1096 C CE2 . TYR A 1 140 ? 3.049   -12.923 7.129   1.00 66.85 140 A 1 
ATOM 1097 C CZ  . TYR A 1 140 ? 4.043   -13.853 6.768   1.00 64.81 140 A 1 
ATOM 1098 O OH  . TYR A 1 140 ? 3.713   -15.159 6.581   1.00 62.47 140 A 1 
ATOM 1099 N N   . PHE A 1 141 ? 5.800   -7.228  9.820   1.00 89.68 141 A 1 
ATOM 1100 C CA  . PHE A 1 141 ? 6.131   -5.809  9.945   1.00 90.54 141 A 1 
ATOM 1101 C C   . PHE A 1 141 ? 7.632   -5.615  10.163  1.00 91.34 141 A 1 
ATOM 1102 O O   . PHE A 1 141 ? 8.248   -4.842  9.436   1.00 90.52 141 A 1 
ATOM 1103 C CB  . PHE A 1 141 ? 5.301   -5.181  11.070  1.00 90.66 141 A 1 
ATOM 1104 C CG  . PHE A 1 141 ? 5.574   -3.709  11.302  1.00 91.33 141 A 1 
ATOM 1105 C CD1 . PHE A 1 141 ? 6.254   -3.296  12.464  1.00 88.61 141 A 1 
ATOM 1106 C CD2 . PHE A 1 141 ? 5.143   -2.754  10.368  1.00 89.27 141 A 1 
ATOM 1107 C CE1 . PHE A 1 141 ? 6.483   -1.931  12.695  1.00 88.58 141 A 1 
ATOM 1108 C CE2 . PHE A 1 141 ? 5.376   -1.390  10.599  1.00 88.92 141 A 1 
ATOM 1109 C CZ  . PHE A 1 141 ? 6.043   -0.976  11.766  1.00 89.99 141 A 1 
ATOM 1110 N N   . THR A 1 142 ? 8.233   -6.347  11.086  1.00 91.51 142 A 1 
ATOM 1111 C CA  . THR A 1 142 ? 9.669   -6.247  11.389  1.00 90.92 142 A 1 
ATOM 1112 C C   . THR A 1 142 ? 10.535  -6.619  10.186  1.00 90.77 142 A 1 
ATOM 1113 O O   . THR A 1 142 ? 11.434  -5.856  9.823   1.00 88.67 142 A 1 
ATOM 1114 C CB  . THR A 1 142 ? 10.021  -7.115  12.605  1.00 89.33 142 A 1 
ATOM 1115 O OG1 . THR A 1 142 ? 9.472   -8.402  12.465  1.00 79.20 142 A 1 
ATOM 1116 C CG2 . THR A 1 142 ? 9.432   -6.503  13.875  1.00 77.07 142 A 1 
ATOM 1117 N N   . ASP A 1 143 ? 10.179  -7.691  9.462   1.00 90.83 143 A 1 
ATOM 1118 C CA  . ASP A 1 143 ? 10.888  -8.160  8.259   1.00 89.55 143 A 1 
ATOM 1119 C C   . ASP A 1 143 ? 10.935  -7.119  7.127   1.00 90.10 143 A 1 
ATOM 1120 O O   . ASP A 1 143 ? 11.816  -7.132  6.269   1.00 88.39 143 A 1 
ATOM 1121 C CB  . ASP A 1 143 ? 10.165  -9.376  7.670   1.00 87.06 143 A 1 
ATOM 1122 C CG  . ASP A 1 143 ? 10.161  -10.643 8.516   1.00 80.71 143 A 1 
ATOM 1123 O OD1 . ASP A 1 143 ? 10.745  -10.640 9.614   1.00 76.39 143 A 1 
ATOM 1124 O OD2 . ASP A 1 143 ? 9.550   -11.610 7.998   1.00 76.40 143 A 1 
ATOM 1125 N N   . MET A 1 144 ? 9.948   -6.221  7.067   1.00 89.84 144 A 1 
ATOM 1126 C CA  . MET A 1 144 ? 9.926   -5.146  6.071   1.00 89.06 144 A 1 
ATOM 1127 C C   . MET A 1 144 ? 10.995  -4.085  6.328   1.00 89.82 144 A 1 
ATOM 1128 O O   . MET A 1 144 ? 11.439  -3.426  5.389   1.00 88.00 144 A 1 
ATOM 1129 C CB  . MET A 1 144 ? 8.553   -4.478  6.056   1.00 86.89 144 A 1 
ATOM 1130 C CG  . MET A 1 144 ? 7.479   -5.349  5.400   1.00 80.27 144 A 1 
ATOM 1131 S SD  . MET A 1 144 ? 5.810   -4.655  5.481   1.00 78.29 144 A 1 
ATOM 1132 C CE  . MET A 1 144 ? 6.128   -2.958  4.959   1.00 68.48 144 A 1 
ATOM 1133 N N   . TYR A 1 145 ? 11.399  -3.911  7.586   1.00 88.92 145 A 1 
ATOM 1134 C CA  . TYR A 1 145 ? 12.391  -2.907  7.982   1.00 87.95 145 A 1 
ATOM 1135 C C   . TYR A 1 145 ? 13.822  -3.444  7.977   1.00 88.39 145 A 1 
ATOM 1136 O O   . TYR A 1 145 ? 14.759  -2.642  8.001   1.00 86.01 145 A 1 
ATOM 1137 C CB  . TYR A 1 145 ? 12.009  -2.309  9.335   1.00 86.59 145 A 1 
ATOM 1138 C CG  . TYR A 1 145 ? 10.815  -1.375  9.250   1.00 85.23 145 A 1 
ATOM 1139 C CD1 . TYR A 1 145 ? 10.990  0.017   9.116   1.00 81.19 145 A 1 
ATOM 1140 C CD2 . TYR A 1 145 ? 9.521   -1.918  9.266   1.00 82.09 145 A 1 
ATOM 1141 C CE1 . TYR A 1 145 ? 9.870   0.858   8.991   1.00 80.23 145 A 1 
ATOM 1142 C CE2 . TYR A 1 145 ? 8.401   -1.083  9.130   1.00 80.37 145 A 1 
ATOM 1143 C CZ  . TYR A 1 145 ? 8.570   0.303   8.988   1.00 81.10 145 A 1 
ATOM 1144 O OH  . TYR A 1 145 ? 7.474   1.082   8.839   1.00 78.44 145 A 1 
ATOM 1145 N N   . GLU A 1 146 ? 13.995  -4.758  7.897   1.00 88.75 146 A 1 
ATOM 1146 C CA  . GLU A 1 146 ? 15.324  -5.375  7.791   1.00 87.77 146 A 1 
ATOM 1147 C C   . GLU A 1 146 ? 16.016  -5.019  6.474   1.00 88.55 146 A 1 
ATOM 1148 O O   . GLU A 1 146 ? 17.235  -4.837  6.428   1.00 85.82 146 A 1 
ATOM 1149 C CB  . GLU A 1 146 ? 15.220  -6.896  7.952   1.00 84.65 146 A 1 
ATOM 1150 C CG  . GLU A 1 146 ? 14.857  -7.256  9.398   1.00 76.48 146 A 1 
ATOM 1151 C CD  . GLU A 1 146 ? 14.879  -8.757  9.707   1.00 72.34 146 A 1 
ATOM 1152 O OE1 . GLU A 1 146 ? 14.757  -9.064  10.919  1.00 65.81 146 A 1 
ATOM 1153 O OE2 . GLU A 1 146 ? 15.055  -9.560  8.767   1.00 64.60 146 A 1 
ATOM 1154 N N   . GLU A 1 147 ? 15.246  -4.845  5.411   1.00 90.43 147 A 1 
ATOM 1155 C CA  . GLU A 1 147 ? 15.803  -4.643  4.083   1.00 90.53 147 A 1 
ATOM 1156 C C   . GLU A 1 147 ? 15.736  -3.185  3.604   1.00 91.82 147 A 1 
ATOM 1157 O O   . GLU A 1 147 ? 14.761  -2.711  3.023   1.00 90.20 147 A 1 
ATOM 1158 C CB  . GLU A 1 147 ? 15.195  -5.658  3.121   1.00 87.60 147 A 1 
ATOM 1159 C CG  . GLU A 1 147 ? 16.078  -5.673  1.890   1.00 78.68 147 A 1 
ATOM 1160 C CD  . GLU A 1 147 ? 15.785  -6.849  0.996   1.00 76.89 147 A 1 
ATOM 1161 O OE1 . GLU A 1 147 ? 16.767  -7.353  0.412   1.00 70.50 147 A 1 
ATOM 1162 O OE2 . GLU A 1 147 ? 14.605  -7.140  0.713   1.00 70.94 147 A 1 
ATOM 1163 N N   . GLU A 1 148 ? 16.854  -2.480  3.780   1.00 93.29 148 A 1 
ATOM 1164 C CA  . GLU A 1 148 ? 17.114  -1.200  3.126   1.00 93.96 148 A 1 
ATOM 1165 C C   . GLU A 1 148 ? 17.499  -1.423  1.651   1.00 94.91 148 A 1 
ATOM 1166 O O   . GLU A 1 148 ? 18.421  -2.182  1.333   1.00 93.90 148 A 1 
ATOM 1167 C CB  . GLU A 1 148 ? 18.214  -0.461  3.898   1.00 92.05 148 A 1 
ATOM 1168 C CG  . GLU A 1 148 ? 18.445  0.955   3.359   1.00 87.29 148 A 1 
ATOM 1169 C CD  . GLU A 1 148 ? 19.556  1.695   4.113   1.00 87.47 148 A 1 
ATOM 1170 O OE1 . GLU A 1 148 ? 20.512  2.158   3.450   1.00 79.74 148 A 1 
ATOM 1171 O OE2 . GLU A 1 148 ? 19.462  1.871   5.343   1.00 81.71 148 A 1 
ATOM 1172 N N   . ILE A 1 149 ? 16.821  -0.725  0.727   1.00 95.99 149 A 1 
ATOM 1173 C CA  . ILE A 1 149 ? 17.156  -0.784  -0.704  1.00 96.54 149 A 1 
ATOM 1174 C C   . ILE A 1 149 ? 18.366  0.113   -0.982  1.00 96.89 149 A 1 
ATOM 1175 O O   . ILE A 1 149 ? 19.397  -0.344  -1.479  1.00 96.25 149 A 1 
ATOM 1176 C CB  . ILE A 1 149 ? 15.949  -0.393  -1.591  1.00 96.52 149 A 1 
ATOM 1177 C CG1 . ILE A 1 149 ? 14.662  -1.180  -1.249  1.00 95.05 149 A 1 
ATOM 1178 C CG2 . ILE A 1 149 ? 16.317  -0.612  -3.074  1.00 94.39 149 A 1 
ATOM 1179 C CD1 . ILE A 1 149 ? 13.416  -0.563  -1.898  1.00 91.48 149 A 1 
ATOM 1180 N N   . ILE A 1 150 ? 18.232  1.403   -0.671  1.00 96.50 150 A 1 
ATOM 1181 C CA  . ILE A 1 150 ? 19.255  2.453   -0.777  1.00 96.25 150 A 1 
ATOM 1182 C C   . ILE A 1 150 ? 18.939  3.589   0.204   1.00 96.16 150 A 1 
ATOM 1183 O O   . ILE A 1 150 ? 17.843  3.656   0.750   1.00 95.03 150 A 1 
ATOM 1184 C CB  . ILE A 1 150 ? 19.368  3.022   -2.218  1.00 95.29 150 A 1 
ATOM 1185 C CG1 . ILE A 1 150 ? 18.036  3.600   -2.737  1.00 87.59 150 A 1 
ATOM 1186 C CG2 . ILE A 1 150 ? 19.962  1.987   -3.174  1.00 86.43 150 A 1 
ATOM 1187 C CD1 . ILE A 1 150 ? 18.162  4.278   -4.113  1.00 84.10 150 A 1 
ATOM 1188 N N   . LYS A 1 151 ? 19.872  4.528   0.372   1.00 95.49 151 A 1 
ATOM 1189 C CA  . LYS A 1 151 ? 19.644  5.813   1.050   1.00 95.31 151 A 1 
ATOM 1190 C C   . LYS A 1 151 ? 19.397  6.922   0.034   1.00 95.57 151 A 1 
ATOM 1191 O O   . LYS A 1 151 ? 20.003  6.927   -1.042  1.00 94.62 151 A 1 
ATOM 1192 C CB  . LYS A 1 151 ? 20.814  6.140   1.990   1.00 94.17 151 A 1 
ATOM 1193 C CG  . LYS A 1 151 ? 20.854  5.146   3.154   1.00 91.60 151 A 1 
ATOM 1194 C CD  . LYS A 1 151 ? 22.002  5.404   4.136   1.00 88.68 151 A 1 
ATOM 1195 C CE  . LYS A 1 151 ? 21.941  4.281   5.175   1.00 84.45 151 A 1 
ATOM 1196 N NZ  . LYS A 1 151 ? 22.984  4.381   6.219   1.00 77.32 151 A 1 
ATOM 1197 N N   . ASP A 1 152 ? 18.516  7.861   0.380   1.00 95.11 152 A 1 
ATOM 1198 C CA  . ASP A 1 152 ? 18.324  9.094   -0.382  1.00 94.63 152 A 1 
ATOM 1199 C C   . ASP A 1 152 ? 19.498  10.070  -0.187  1.00 95.12 152 A 1 
ATOM 1200 O O   . ASP A 1 152 ? 20.429  9.817   0.587   1.00 93.88 152 A 1 
ATOM 1201 C CB  . ASP A 1 152 ? 16.934  9.694   -0.084  1.00 92.50 152 A 1 
ATOM 1202 C CG  . ASP A 1 152 ? 16.780  10.478  1.226   1.00 91.00 152 A 1 
ATOM 1203 O OD1 . ASP A 1 152 ? 17.763  10.614  1.987   1.00 87.18 152 A 1 
ATOM 1204 O OD2 . ASP A 1 152 ? 15.677  11.027  1.432   1.00 86.32 152 A 1 
ATOM 1205 N N   . ARG A 1 153 ? 19.450  11.218  -0.869  1.00 94.70 153 A 1 
ATOM 1206 C CA  . ARG A 1 153 ? 20.492  12.259  -0.768  1.00 94.29 153 A 1 
ATOM 1207 C C   . ARG A 1 153 ? 20.722  12.798  0.649   1.00 94.85 153 A 1 
ATOM 1208 O O   . ARG A 1 153 ? 21.788  13.331  0.924   1.00 92.67 153 A 1 
ATOM 1209 C CB  . ARG A 1 153 ? 20.168  13.413  -1.727  1.00 92.31 153 A 1 
ATOM 1210 C CG  . ARG A 1 153 ? 18.989  14.280  -1.244  1.00 87.07 153 A 1 
ATOM 1211 C CD  . ARG A 1 153 ? 18.764  15.473  -2.166  1.00 82.71 153 A 1 
ATOM 1212 N NE  . ARG A 1 153 ? 17.801  16.410  -1.563  1.00 73.48 153 A 1 
ATOM 1213 C CZ  . ARG A 1 153 ? 17.542  17.636  -1.986  1.00 64.12 153 A 1 
ATOM 1214 N NH1 . ARG A 1 153 ? 18.103  18.126  -3.054  1.00 59.30 153 A 1 
ATOM 1215 N NH2 . ARG A 1 153 ? 16.712  18.396  -1.334  1.00 56.30 153 A 1 
ATOM 1216 N N   . ASN A 1 154 ? 19.729  12.696  1.529   1.00 93.27 154 A 1 
ATOM 1217 C CA  . ASN A 1 154 ? 19.784  13.168  2.913   1.00 92.51 154 A 1 
ATOM 1218 C C   . ASN A 1 154 ? 20.206  12.048  3.884   1.00 92.52 154 A 1 
ATOM 1219 O O   . ASN A 1 154 ? 20.176  12.236  5.096   1.00 90.02 154 A 1 
ATOM 1220 C CB  . ASN A 1 154 ? 18.422  13.769  3.295   1.00 91.82 154 A 1 
ATOM 1221 C CG  . ASN A 1 154 ? 17.947  14.895  2.398   1.00 89.60 154 A 1 
ATOM 1222 O OD1 . ASN A 1 154 ? 18.667  15.802  2.004   1.00 81.24 154 A 1 
ATOM 1223 N ND2 . ASN A 1 154 ? 16.684  14.881  2.048   1.00 81.81 154 A 1 
ATOM 1224 N N   . GLY A 1 155 ? 20.568  10.874  3.374   1.00 92.81 155 A 1 
ATOM 1225 C CA  . GLY A 1 155 ? 20.926  9.703   4.172   1.00 91.67 155 A 1 
ATOM 1226 C C   . GLY A 1 155 ? 19.729  8.926   4.727   1.00 91.33 155 A 1 
ATOM 1227 O O   . GLY A 1 155 ? 19.929  7.972   5.479   1.00 89.17 155 A 1 
ATOM 1228 N N   . LYS A 1 156 ? 18.491  9.296   4.363   1.00 89.69 156 A 1 
ATOM 1229 C CA  . LYS A 1 156 ? 17.286  8.597   4.814   1.00 88.69 156 A 1 
ATOM 1230 C C   . LYS A 1 156 ? 17.134  7.269   4.065   1.00 90.55 156 A 1 
ATOM 1231 O O   . LYS A 1 156 ? 17.163  7.257   2.833   1.00 89.89 156 A 1 
ATOM 1232 C CB  . LYS A 1 156 ? 16.063  9.508   4.636   1.00 85.73 156 A 1 
ATOM 1233 C CG  . LYS A 1 156 ? 14.798  8.872   5.220   1.00 76.12 156 A 1 
ATOM 1234 C CD  . LYS A 1 156 ? 13.600  9.807   5.060   1.00 73.45 156 A 1 
ATOM 1235 C CE  . LYS A 1 156 ? 12.368  9.123   5.654   1.00 64.51 156 A 1 
ATOM 1236 N NZ  . LYS A 1 156 ? 11.186  10.011  5.610   1.00 57.07 156 A 1 
ATOM 1237 N N   . PRO A 1 157 ? 16.937  6.147   4.781   1.00 91.08 157 A 1 
ATOM 1238 C CA  . PRO A 1 157 ? 16.758  4.853   4.138   1.00 90.97 157 A 1 
ATOM 1239 C C   . PRO A 1 157 ? 15.414  4.768   3.400   1.00 91.91 157 A 1 
ATOM 1240 O O   . PRO A 1 157 ? 14.371  5.170   3.914   1.00 91.11 157 A 1 
ATOM 1241 C CB  . PRO A 1 157 ? 16.869  3.829   5.266   1.00 89.08 157 A 1 
ATOM 1242 C CG  . PRO A 1 157 ? 16.387  4.593   6.496   1.00 85.67 157 A 1 
ATOM 1243 C CD  . PRO A 1 157 ? 16.895  6.006   6.230   1.00 88.51 157 A 1 
ATOM 1244 N N   . ILE A 1 158 ? 15.453  4.192   2.201   1.00 93.33 158 A 1 
ATOM 1245 C CA  . ILE A 1 158 ? 14.279  3.852   1.395   1.00 94.06 158 A 1 
ATOM 1246 C C   . ILE A 1 158 ? 14.031  2.349   1.524   1.00 94.30 158 A 1 
ATOM 1247 O O   . ILE A 1 158 ? 14.918  1.533   1.249   1.00 93.95 158 A 1 
ATOM 1248 C CB  . ILE A 1 158 ? 14.447  4.300   -0.071  1.00 94.43 158 A 1 
ATOM 1249 C CG1 . ILE A 1 158 ? 14.707  5.825   -0.153  1.00 93.49 158 A 1 
ATOM 1250 C CG2 . ILE A 1 158 ? 13.185  3.921   -0.871  1.00 93.49 158 A 1 
ATOM 1251 C CD1 . ILE A 1 158 ? 15.020  6.337   -1.561  1.00 90.11 158 A 1 
ATOM 1252 N N   . ARG A 1 159 ? 12.801  1.994   1.949   1.00 93.00 159 A 1 
ATOM 1253 C CA  . ARG A 1 159 ? 12.355  0.620   2.228   1.00 92.32 159 A 1 
ATOM 1254 C C   . ARG A 1 159 ? 10.952  0.380   1.669   1.00 92.91 159 A 1 
ATOM 1255 O O   . ARG A 1 159 ? 10.242  1.336   1.332   1.00 92.21 159 A 1 
ATOM 1256 C CB  . ARG A 1 159 ? 12.375  0.365   3.746   1.00 90.50 159 A 1 
ATOM 1257 C CG  . ARG A 1 159 ? 13.770  0.522   4.368   1.00 86.47 159 A 1 
ATOM 1258 C CD  . ARG A 1 159 ? 13.752  0.157   5.847   1.00 85.67 159 A 1 
ATOM 1259 N NE  . ARG A 1 159 ? 15.101  0.251   6.443   1.00 81.39 159 A 1 
ATOM 1260 C CZ  . ARG A 1 159 ? 15.516  1.087   7.381   1.00 77.54 159 A 1 
ATOM 1261 N NH1 . ARG A 1 159 ? 14.750  2.006   7.899   1.00 71.29 159 A 1 
ATOM 1262 N NH2 . ARG A 1 159 ? 16.739  1.003   7.824   1.00 69.96 159 A 1 
ATOM 1263 N N   . ALA A 1 160 ? 10.556  -0.881  1.595   1.00 92.67 160 A 1 
ATOM 1264 C CA  . ALA A 1 160 ? 9.157   -1.244  1.381   1.00 92.24 160 A 1 
ATOM 1265 C C   . ALA A 1 160 ? 8.292   -0.740  2.547   1.00 90.94 160 A 1 
ATOM 1266 O O   . ALA A 1 160 ? 8.736   -0.739  3.694   1.00 88.66 160 A 1 
ATOM 1267 C CB  . ALA A 1 160 ? 9.046   -2.766  1.225   1.00 91.96 160 A 1 
ATOM 1268 N N   . LYS A 1 161 ? 7.052   -0.333  2.252   1.00 90.07 161 A 1 
ATOM 1269 C CA  . LYS A 1 161 ? 6.080   0.147   3.256   1.00 87.64 161 A 1 
ATOM 1270 C C   . LYS A 1 161 ? 4.898   -0.802  3.463   1.00 86.61 161 A 1 
ATOM 1271 O O   . LYS A 1 161 ? 4.064   -0.558  4.321   1.00 82.46 161 A 1 
ATOM 1272 C CB  . LYS A 1 161 ? 5.573   1.538   2.866   1.00 86.09 161 A 1 
ATOM 1273 C CG  . LYS A 1 161 ? 6.686   2.590   2.821   1.00 83.97 161 A 1 
ATOM 1274 C CD  . LYS A 1 161 ? 6.070   3.952   2.519   1.00 79.41 161 A 1 
ATOM 1275 C CE  . LYS A 1 161 ? 7.166   5.018   2.467   1.00 76.35 161 A 1 
ATOM 1276 N NZ  . LYS A 1 161 ? 6.581   6.349   2.194   1.00 68.52 161 A 1 
ATOM 1277 N N   . ASN A 1 162 ? 4.794   -1.852  2.648   1.00 86.88 162 A 1 
ATOM 1278 C CA  . ASN A 1 162 ? 3.765   -2.882  2.752   1.00 86.30 162 A 1 
ATOM 1279 C C   . ASN A 1 162 ? 4.211   -4.171  2.041   1.00 87.64 162 A 1 
ATOM 1280 O O   . ASN A 1 162 ? 5.216   -4.188  1.316   1.00 87.00 162 A 1 
ATOM 1281 C CB  . ASN A 1 162 ? 2.431   -2.329  2.210   1.00 84.49 162 A 1 
ATOM 1282 C CG  . ASN A 1 162 ? 2.496   -1.866  0.776   1.00 84.50 162 A 1 
ATOM 1283 O OD1 . ASN A 1 162 ? 2.917   -2.589  -0.111  1.00 80.04 162 A 1 
ATOM 1284 N ND2 . ASN A 1 162 ? 2.081   -0.653  0.503   1.00 81.23 162 A 1 
ATOM 1285 N N   . ALA A 1 163 ? 3.454   -5.246  2.235   1.00 86.86 163 A 1 
ATOM 1286 C CA  . ALA A 1 163 ? 3.754   -6.557  1.666   1.00 86.64 163 A 1 
ATOM 1287 C C   . ALA A 1 163 ? 3.724   -6.567  0.128   1.00 89.20 163 A 1 
ATOM 1288 O O   . ALA A 1 163 ? 4.549   -7.240  -0.493  1.00 88.89 163 A 1 
ATOM 1289 C CB  . ALA A 1 163 ? 2.757   -7.565  2.251   1.00 83.79 163 A 1 
ATOM 1290 N N   . GLY A 1 164 ? 2.825   -5.804  -0.508  1.00 90.06 164 A 1 
ATOM 1291 C CA  . GLY A 1 164 ? 2.764   -5.658  -1.967  1.00 91.29 164 A 1 
ATOM 1292 C C   . GLY A 1 164 ? 4.050   -5.055  -2.535  1.00 93.21 164 A 1 
ATOM 1293 O O   . GLY A 1 164 ? 4.637   -5.596  -3.474  1.00 93.67 164 A 1 
ATOM 1294 N N   . GLN A 1 165 ? 4.565   -4.002  -1.902  1.00 93.75 165 A 1 
ATOM 1295 C CA  . GLN A 1 165 ? 5.847   -3.392  -2.263  1.00 94.46 165 A 1 
ATOM 1296 C C   . GLN A 1 165 ? 7.031   -4.350  -2.063  1.00 95.28 165 A 1 
ATOM 1297 O O   . GLN A 1 165 ? 7.904   -4.410  -2.926  1.00 95.67 165 A 1 
ATOM 1298 C CB  . GLN A 1 165 ? 6.065   -2.112  -1.452  1.00 93.82 165 A 1 
ATOM 1299 C CG  . GLN A 1 165 ? 5.123   -0.977  -1.878  1.00 92.57 165 A 1 
ATOM 1300 C CD  . GLN A 1 165 ? 5.397   0.329   -1.146  1.00 92.59 165 A 1 
ATOM 1301 O OE1 . GLN A 1 165 ? 6.329   0.481   -0.364  1.00 89.19 165 A 1 
ATOM 1302 N NE2 . GLN A 1 165 ? 4.607   1.349   -1.391  1.00 87.72 165 A 1 
ATOM 1303 N N   . LYS A 1 166 ? 7.053   -5.132  -0.974  1.00 94.03 166 A 1 
ATOM 1304 C CA  . LYS A 1 166 ? 8.097   -6.147  -0.737  1.00 93.81 166 A 1 
ATOM 1305 C C   . LYS A 1 166 ? 8.111   -7.194  -1.854  1.00 94.81 166 A 1 
ATOM 1306 O O   . LYS A 1 166 ? 9.153   -7.408  -2.465  1.00 94.87 166 A 1 
ATOM 1307 C CB  . LYS A 1 166 ? 7.934   -6.774  0.663   1.00 92.56 166 A 1 
ATOM 1308 C CG  . LYS A 1 166 ? 9.110   -7.699  1.041   1.00 88.69 166 A 1 
ATOM 1309 C CD  . LYS A 1 166 ? 9.006   -8.250  2.475   1.00 83.23 166 A 1 
ATOM 1310 C CE  . LYS A 1 166 ? 10.211  -9.144  2.827   1.00 76.80 166 A 1 
ATOM 1311 N NZ  . LYS A 1 166 ? 10.224  -9.608  4.245   1.00 67.89 166 A 1 
ATOM 1312 N N   . LYS A 1 167 ? 6.948   -7.764  -2.199  1.00 95.12 167 A 1 
ATOM 1313 C CA  . LYS A 1 167 ? 6.797   -8.722  -3.312  1.00 95.36 167 A 1 
ATOM 1314 C C   . LYS A 1 167 ? 7.248   -8.134  -4.649  1.00 96.86 167 A 1 
ATOM 1315 O O   . LYS A 1 167 ? 7.913   -8.811  -5.428  1.00 97.17 167 A 1 
ATOM 1316 C CB  . LYS A 1 167 ? 5.330   -9.165  -3.428  1.00 93.87 167 A 1 
ATOM 1317 C CG  . LYS A 1 167 ? 4.899   -10.111 -2.301  1.00 86.48 167 A 1 
ATOM 1318 C CD  . LYS A 1 167 ? 3.401   -10.412 -2.424  1.00 82.77 167 A 1 
ATOM 1319 C CE  . LYS A 1 167 ? 2.936   -11.324 -1.287  1.00 74.41 167 A 1 
ATOM 1320 N NZ  . LYS A 1 167 ? 1.488   -11.622 -1.388  1.00 67.02 167 A 1 
ATOM 1321 N N   . TYR A 1 168 ? 6.914   -6.875  -4.918  1.00 97.27 168 A 1 
ATOM 1322 C CA  . TYR A 1 168 ? 7.339   -6.193  -6.143  1.00 98.14 168 A 1 
ATOM 1323 C C   . TYR A 1 168 ? 8.864   -6.020  -6.221  1.00 98.38 168 A 1 
ATOM 1324 O O   . TYR A 1 168 ? 9.469   -6.311  -7.251  1.00 98.35 168 A 1 
ATOM 1325 C CB  . TYR A 1 168 ? 6.622   -4.847  -6.225  1.00 98.37 168 A 1 
ATOM 1326 C CG  . TYR A 1 168 ? 6.997   -4.014  -7.435  1.00 98.56 168 A 1 
ATOM 1327 C CD1 . TYR A 1 168 ? 7.560   -2.737  -7.253  1.00 98.34 168 A 1 
ATOM 1328 C CD2 . TYR A 1 168 ? 6.763   -4.505  -8.733  1.00 98.33 168 A 1 
ATOM 1329 C CE1 . TYR A 1 168 ? 7.858   -1.938  -8.368  1.00 98.33 168 A 1 
ATOM 1330 C CE2 . TYR A 1 168 ? 7.068   -3.708  -9.852  1.00 98.29 168 A 1 
ATOM 1331 C CZ  . TYR A 1 168 ? 7.602   -2.418  -9.666  1.00 98.56 168 A 1 
ATOM 1332 O OH  . TYR A 1 168 ? 7.858   -1.632  -10.737 1.00 98.34 168 A 1 
ATOM 1333 N N   . ILE A 1 169 ? 9.508   -5.599  -5.130  1.00 98.02 169 A 1 
ATOM 1334 C CA  . ILE A 1 169 ? 10.969  -5.469  -5.041  1.00 97.99 169 A 1 
ATOM 1335 C C   . ILE A 1 169 ? 11.655  -6.826  -5.244  1.00 98.13 169 A 1 
ATOM 1336 O O   . ILE A 1 169 ? 12.637  -6.918  -5.980  1.00 97.93 169 A 1 
ATOM 1337 C CB  . ILE A 1 169 ? 11.345  -4.844  -3.680  1.00 97.56 169 A 1 
ATOM 1338 C CG1 . ILE A 1 169 ? 10.919  -3.358  -3.642  1.00 96.31 169 A 1 
ATOM 1339 C CG2 . ILE A 1 169 ? 12.849  -4.961  -3.376  1.00 96.33 169 A 1 
ATOM 1340 C CD1 . ILE A 1 169 ? 10.795  -2.821  -2.215  1.00 91.90 169 A 1 
ATOM 1341 N N   . GLU A 1 170 ? 11.138  -7.877  -4.620  1.00 97.42 170 A 1 
ATOM 1342 C CA  . GLU A 1 170 ? 11.646  -9.239  -4.776  1.00 97.05 170 A 1 
ATOM 1343 C C   . GLU A 1 170 ? 11.505  -9.740  -6.218  1.00 97.60 170 A 1 
ATOM 1344 O O   . GLU A 1 170 ? 12.473  -10.250 -6.787  1.00 97.38 170 A 1 
ATOM 1345 C CB  . GLU A 1 170 ? 10.914  -10.137 -3.778  1.00 95.73 170 A 1 
ATOM 1346 C CG  . GLU A 1 170 ? 11.480  -11.559 -3.757  1.00 83.43 170 A 1 
ATOM 1347 C CD  . GLU A 1 170 ? 10.833  -12.432 -2.669  1.00 76.44 170 A 1 
ATOM 1348 O OE1 . GLU A 1 170 ? 11.377  -13.532 -2.442  1.00 68.61 170 A 1 
ATOM 1349 O OE2 . GLU A 1 170 ? 9.813   -11.996 -2.083  1.00 67.21 170 A 1 
ATOM 1350 N N   . ALA A 1 171 ? 10.354  -9.496  -6.858  1.00 98.16 171 A 1 
ATOM 1351 C CA  . ALA A 1 171 ? 10.143  -9.810  -8.268  1.00 98.50 171 A 1 
ATOM 1352 C C   . ALA A 1 171 ? 11.161  -9.097  -9.170  1.00 98.66 171 A 1 
ATOM 1353 O O   . ALA A 1 171 ? 11.761  -9.729  -10.037 1.00 98.54 171 A 1 
ATOM 1354 C CB  . ALA A 1 171 ? 8.699   -9.457  -8.645  1.00 98.47 171 A 1 
ATOM 1355 N N   . ILE A 1 172 ? 11.438  -7.803  -8.930  1.00 98.63 172 A 1 
ATOM 1356 C CA  . ILE A 1 172 ? 12.442  -7.043  -9.698  1.00 98.66 172 A 1 
ATOM 1357 C C   . ILE A 1 172 ? 13.853  -7.640  -9.553  1.00 98.53 172 A 1 
ATOM 1358 O O   . ILE A 1 172 ? 14.649  -7.614  -10.499 1.00 98.09 172 A 1 
ATOM 1359 C CB  . ILE A 1 172 ? 12.422  -5.549  -9.290  1.00 98.65 172 A 1 
ATOM 1360 C CG1 . ILE A 1 172 ? 11.106  -4.883  -9.753  1.00 98.25 172 A 1 
ATOM 1361 C CG2 . ILE A 1 172 ? 13.617  -4.785  -9.895  1.00 98.22 172 A 1 
ATOM 1362 C CD1 . ILE A 1 172 ? 10.883  -3.479  -9.183  1.00 96.90 172 A 1 
ATOM 1363 N N   . ARG A 1 173 ? 14.194  -8.186  -8.391  1.00 98.43 173 A 1 
ATOM 1364 C CA  . ARG A 1 173 ? 15.512  -8.801  -8.180  1.00 98.10 173 A 1 
ATOM 1365 C C   . ARG A 1 173 ? 15.671  -10.124 -8.910  1.00 98.02 173 A 1 
ATOM 1366 O O   . ARG A 1 173 ? 16.744  -10.374 -9.461  1.00 97.27 173 A 1 
ATOM 1367 C CB  . ARG A 1 173 ? 15.751  -9.002  -6.688  1.00 97.57 173 A 1 
ATOM 1368 C CG  . ARG A 1 173 ? 16.015  -7.648  -6.020  1.00 95.85 173 A 1 
ATOM 1369 C CD  . ARG A 1 173 ? 16.048  -7.898  -4.525  1.00 93.79 173 A 1 
ATOM 1370 N NE  . ARG A 1 173 ? 16.355  -6.671  -3.776  1.00 90.00 173 A 1 
ATOM 1371 C CZ  . ARG A 1 173 ? 16.123  -6.569  -2.489  1.00 85.71 173 A 1 
ATOM 1372 N NH1 . ARG A 1 173 ? 15.504  -7.510  -1.856  1.00 78.95 173 A 1 
ATOM 1373 N NH2 . ARG A 1 173 ? 16.529  -5.536  -1.799  1.00 81.69 173 A 1 
ATOM 1374 N N   . THR A 1 174 ? 14.625  -10.929 -8.924  1.00 97.95 174 A 1 
ATOM 1375 C CA  . THR A 1 174 ? 14.668  -12.330 -9.369  1.00 97.88 174 A 1 
ATOM 1376 C C   . THR A 1 174 ? 14.306  -12.526 -10.840 1.00 97.98 174 A 1 
ATOM 1377 O O   . THR A 1 174 ? 14.725  -13.519 -11.430 1.00 96.97 174 A 1 
ATOM 1378 C CB  . THR A 1 174 ? 13.757  -13.190 -8.482  1.00 97.43 174 A 1 
ATOM 1379 O OG1 . THR A 1 174 ? 12.466  -12.629 -8.436  1.00 95.19 174 A 1 
ATOM 1380 C CG2 . THR A 1 174 ? 14.263  -13.262 -7.040  1.00 93.08 174 A 1 
ATOM 1381 N N   . HIS A 1 175 ? 13.603  -11.577 -11.476 1.00 98.24 175 A 1 
ATOM 1382 C CA  . HIS A 1 175 ? 13.130  -11.705 -12.859 1.00 98.29 175 A 1 
ATOM 1383 C C   . HIS A 1 175 ? 13.755  -10.666 -13.797 1.00 98.26 175 A 1 
ATOM 1384 O O   . HIS A 1 175 ? 14.150  -9.577  -13.380 1.00 97.57 175 A 1 
ATOM 1385 C CB  . HIS A 1 175 ? 11.594  -11.654 -12.899 1.00 98.21 175 A 1 
ATOM 1386 C CG  . HIS A 1 175 ? 10.954  -12.743 -12.075 1.00 98.16 175 A 1 
ATOM 1387 N ND1 . HIS A 1 175 ? 10.876  -12.776 -10.698 1.00 90.17 175 A 1 
ATOM 1388 C CD2 . HIS A 1 175 ? 10.378  -13.892 -12.535 1.00 93.22 175 A 1 
ATOM 1389 C CE1 . HIS A 1 175 ? 10.275  -13.916 -10.340 1.00 93.98 175 A 1 
ATOM 1390 N NE2 . HIS A 1 175 ? 9.946   -14.630 -11.426 1.00 95.38 175 A 1 
ATOM 1391 N N   . ASP A 1 176 ? 13.817  -11.003 -15.090 1.00 98.12 176 A 1 
ATOM 1392 C CA  . ASP A 1 176 ? 14.342  -10.118 -16.138 1.00 98.08 176 A 1 
ATOM 1393 C C   . ASP A 1 176 ? 13.305  -9.051  -16.537 1.00 98.37 176 A 1 
ATOM 1394 O O   . ASP A 1 176 ? 13.654  -7.895  -16.788 1.00 97.74 176 A 1 
ATOM 1395 C CB  . ASP A 1 176 ? 14.769  -10.955 -17.364 1.00 97.31 176 A 1 
ATOM 1396 C CG  . ASP A 1 176 ? 15.901  -11.967 -17.106 1.00 95.97 176 A 1 
ATOM 1397 O OD1 . ASP A 1 176 ? 16.716  -11.722 -16.189 1.00 92.42 176 A 1 
ATOM 1398 O OD2 . ASP A 1 176 ? 15.954  -13.007 -17.822 1.00 91.83 176 A 1 
ATOM 1399 N N   . VAL A 1 177 ? 12.029  -9.433  -16.562 1.00 98.40 177 A 1 
ATOM 1400 C CA  . VAL A 1 177 ? 10.901  -8.545  -16.873 1.00 98.68 177 A 1 
ATOM 1401 C C   . VAL A 1 177 ? 9.875   -8.608  -15.745 1.00 98.75 177 A 1 
ATOM 1402 O O   . VAL A 1 177 ? 9.434   -9.690  -15.364 1.00 98.51 177 A 1 
ATOM 1403 C CB  . VAL A 1 177 ? 10.247  -8.903  -18.219 1.00 98.56 177 A 1 
ATOM 1404 C CG1 . VAL A 1 177 ? 9.147   -7.894  -18.588 1.00 97.99 177 A 1 
ATOM 1405 C CG2 . VAL A 1 177 ? 11.259  -8.938  -19.371 1.00 97.94 177 A 1 
ATOM 1406 N N   . VAL A 1 178 ? 9.468   -7.450  -15.222 1.00 98.80 178 A 1 
ATOM 1407 C CA  . VAL A 1 178 ? 8.470   -7.362  -14.148 1.00 98.86 178 A 1 
ATOM 1408 C C   . VAL A 1 178 ? 7.374   -6.371  -14.509 1.00 98.87 178 A 1 
ATOM 1409 O O   . VAL A 1 178 ? 7.647   -5.217  -14.838 1.00 98.69 178 A 1 
ATOM 1410 C CB  . VAL A 1 178 ? 9.108   -7.009  -12.795 1.00 98.74 178 A 1 
ATOM 1411 C CG1 . VAL A 1 178 ? 8.060   -6.974  -11.668 1.00 97.91 178 A 1 
ATOM 1412 C CG2 . VAL A 1 178 ? 10.179  -8.033  -12.412 1.00 97.76 178 A 1 
ATOM 1413 N N   . PHE A 1 179 ? 6.133   -6.816  -14.398 1.00 98.83 179 A 1 
ATOM 1414 C CA  . PHE A 1 179 ? 4.947   -5.978  -14.518 1.00 98.80 179 A 1 
ATOM 1415 C C   . PHE A 1 179 ? 4.455   -5.582  -13.122 1.00 98.75 179 A 1 
ATOM 1416 O O   . PHE A 1 179 ? 4.055   -6.441  -12.339 1.00 98.45 179 A 1 
ATOM 1417 C CB  . PHE A 1 179 ? 3.867   -6.724  -15.307 1.00 98.74 179 A 1 
ATOM 1418 C CG  . PHE A 1 179 ? 4.180   -6.887  -16.785 1.00 98.78 179 A 1 
ATOM 1419 C CD1 . PHE A 1 179 ? 3.582   -6.020  -17.720 1.00 98.40 179 A 1 
ATOM 1420 C CD2 . PHE A 1 179 ? 5.058   -7.889  -17.231 1.00 98.43 179 A 1 
ATOM 1421 C CE1 . PHE A 1 179 ? 3.858   -6.157  -19.088 1.00 98.30 179 A 1 
ATOM 1422 C CE2 . PHE A 1 179 ? 5.342   -8.021  -18.602 1.00 98.30 179 A 1 
ATOM 1423 C CZ  . PHE A 1 179 ? 4.739   -7.157  -19.531 1.00 98.59 179 A 1 
ATOM 1424 N N   . GLY A 1 180 ? 4.457   -4.291  -12.810 1.00 98.72 180 A 1 
ATOM 1425 C CA  . GLY A 1 180 ? 3.850   -3.718  -11.609 1.00 98.70 180 A 1 
ATOM 1426 C C   . GLY A 1 180 ? 2.458   -3.192  -11.939 1.00 98.68 180 A 1 
ATOM 1427 O O   . GLY A 1 180 ? 2.335   -2.134  -12.552 1.00 98.16 180 A 1 
ATOM 1428 N N   . VAL A 1 181 ? 1.414   -3.921  -11.552 1.00 98.61 181 A 1 
ATOM 1429 C CA  . VAL A 1 181 ? 0.032   -3.606  -11.931 1.00 98.59 181 A 1 
ATOM 1430 C C   . VAL A 1 181 ? -0.796  -3.261  -10.701 1.00 98.46 181 A 1 
ATOM 1431 O O   . VAL A 1 181 ? -0.866  -4.045  -9.757  1.00 97.44 181 A 1 
ATOM 1432 C CB  . VAL A 1 181 ? -0.617  -4.750  -12.731 1.00 98.30 181 A 1 
ATOM 1433 C CG1 . VAL A 1 181 ? -1.990  -4.315  -13.263 1.00 96.92 181 A 1 
ATOM 1434 C CG2 . VAL A 1 181 ? 0.253   -5.152  -13.933 1.00 96.78 181 A 1 
ATOM 1435 N N   . GLY A 1 182 ? -1.440  -2.098  -10.707 1.00 98.18 182 A 1 
ATOM 1436 C CA  . GLY A 1 182 ? -2.332  -1.706  -9.615  1.00 97.82 182 A 1 
ATOM 1437 C C   . GLY A 1 182 ? -2.532  -0.202  -9.486  1.00 97.82 182 A 1 
ATOM 1438 O O   . GLY A 1 182 ? -1.992  0.564   -10.294 1.00 96.79 182 A 1 
ATOM 1439 N N   . PRO A 1 183 ? -3.291  0.243   -8.468  1.00 96.82 183 A 1 
ATOM 1440 C CA  . PRO A 1 183 ? -3.777  1.612   -8.384  1.00 96.23 183 A 1 
ATOM 1441 C C   . PRO A 1 183 ? -2.664  2.654   -8.204  1.00 96.41 183 A 1 
ATOM 1442 O O   . PRO A 1 183 ? -1.534  2.380   -7.774  1.00 94.95 183 A 1 
ATOM 1443 C CB  . PRO A 1 183 ? -4.804  1.618   -7.237  1.00 94.61 183 A 1 
ATOM 1444 C CG  . PRO A 1 183 ? -4.397  0.432   -6.372  1.00 92.38 183 A 1 
ATOM 1445 C CD  . PRO A 1 183 ? -3.844  -0.560  -7.380  1.00 95.57 183 A 1 
ATOM 1446 N N   . ALA A 1 184 ? -2.996  3.904   -8.542  1.00 95.74 184 A 1 
ATOM 1447 C CA  . ALA A 1 184 ? -2.112  5.041   -8.313  1.00 94.94 184 A 1 
ATOM 1448 C C   . ALA A 1 184 ? -1.844  5.241   -6.807  1.00 94.39 184 A 1 
ATOM 1449 O O   . ALA A 1 184 ? -2.725  5.106   -5.962  1.00 91.57 184 A 1 
ATOM 1450 C CB  . ALA A 1 184 ? -2.726  6.288   -8.961  1.00 93.79 184 A 1 
ATOM 1451 N N   . GLY A 1 185 ? -0.603  5.607   -6.458  1.00 93.91 185 A 1 
ATOM 1452 C CA  . GLY A 1 185 ? -0.201  5.853   -5.066  1.00 92.71 185 A 1 
ATOM 1453 C C   . GLY A 1 185 ? 0.293   4.620   -4.298  1.00 92.94 185 A 1 
ATOM 1454 O O   . GLY A 1 185 ? 0.648   4.756   -3.126  1.00 91.28 185 A 1 
ATOM 1455 N N   . THR A 1 186 ? 0.398   3.449   -4.937  1.00 94.77 186 A 1 
ATOM 1456 C CA  . THR A 1 186 ? 1.034   2.245   -4.354  1.00 95.30 186 A 1 
ATOM 1457 C C   . THR A 1 186 ? 2.567   2.302   -4.341  1.00 95.48 186 A 1 
ATOM 1458 O O   . THR A 1 186 ? 3.224   1.478   -3.705  1.00 94.96 186 A 1 
ATOM 1459 C CB  . THR A 1 186 ? 0.604   0.993   -5.122  1.00 95.40 186 A 1 
ATOM 1460 O OG1 . THR A 1 186 ? 0.885   1.177   -6.490  1.00 93.95 186 A 1 
ATOM 1461 C CG2 . THR A 1 186 ? -0.894  0.726   -4.980  1.00 93.74 186 A 1 
ATOM 1462 N N   . GLY A 1 187 ? 3.165   3.274   -5.028  1.00 95.46 187 A 1 
ATOM 1463 C CA  . GLY A 1 187 ? 4.613   3.477   -5.099  1.00 95.26 187 A 1 
ATOM 1464 C C   . GLY A 1 187 ? 5.324   2.686   -6.201  1.00 95.94 187 A 1 
ATOM 1465 O O   . GLY A 1 187 ? 6.554   2.707   -6.235  1.00 95.49 187 A 1 
ATOM 1466 N N   . LYS A 1 188 ? 4.606   2.035   -7.122  1.00 96.86 188 A 1 
ATOM 1467 C CA  . LYS A 1 188 ? 5.168   1.229   -8.226  1.00 97.12 188 A 1 
ATOM 1468 C C   . LYS A 1 188 ? 6.249   1.962   -9.040  1.00 97.53 188 A 1 
ATOM 1469 O O   . LYS A 1 188 ? 7.372   1.462   -9.136  1.00 97.18 188 A 1 
ATOM 1470 C CB  . LYS A 1 188 ? 4.035   0.656   -9.109  1.00 96.09 188 A 1 
ATOM 1471 C CG  . LYS A 1 188 ? 3.082   1.700   -9.730  1.00 94.25 188 A 1 
ATOM 1472 C CD  . LYS A 1 188 ? 1.975   1.048   -10.572 1.00 93.90 188 A 1 
ATOM 1473 C CE  . LYS A 1 188 ? 1.159   2.085   -11.362 1.00 90.23 188 A 1 
ATOM 1474 N NZ  . LYS A 1 188 ? -0.005  2.613   -10.611 1.00 88.04 188 A 1 
ATOM 1475 N N   . THR A 1 189 ? 5.982   3.171   -9.517  1.00 97.08 189 A 1 
ATOM 1476 C CA  . THR A 1 189 ? 6.941   3.980   -10.296 1.00 96.93 189 A 1 
ATOM 1477 C C   . THR A 1 189 ? 8.138   4.405   -9.452  1.00 97.26 189 A 1 
ATOM 1478 O O   . THR A 1 189 ? 9.287   4.226   -9.859  1.00 97.03 189 A 1 
ATOM 1479 C CB  . THR A 1 189 ? 6.256   5.229   -10.870 1.00 96.24 189 A 1 
ATOM 1480 O OG1 . THR A 1 189 ? 5.061   4.848   -11.501 1.00 93.75 189 A 1 
ATOM 1481 C CG2 . THR A 1 189 ? 7.144   6.000   -11.841 1.00 94.20 189 A 1 
ATOM 1482 N N   . PHE A 1 190 ? 7.887   4.908   -8.234  1.00 96.76 190 A 1 
ATOM 1483 C CA  . PHE A 1 190 ? 8.948   5.323   -7.316  1.00 96.63 190 A 1 
ATOM 1484 C C   . PHE A 1 190 ? 9.891   4.160   -6.987  1.00 97.17 190 A 1 
ATOM 1485 O O   . PHE A 1 190 ? 11.104  4.295   -7.120  1.00 97.12 190 A 1 
ATOM 1486 C CB  . PHE A 1 190 ? 8.318   5.913   -6.048  1.00 96.07 190 A 1 
ATOM 1487 C CG  . PHE A 1 190 ? 9.347   6.324   -5.010  1.00 95.84 190 A 1 
ATOM 1488 C CD1 . PHE A 1 190 ? 9.602   5.500   -3.897  1.00 94.53 190 A 1 
ATOM 1489 C CD2 . PHE A 1 190 ? 10.073  7.516   -5.179  1.00 94.79 190 A 1 
ATOM 1490 C CE1 . PHE A 1 190 ? 10.575  5.871   -2.954  1.00 93.87 190 A 1 
ATOM 1491 C CE2 . PHE A 1 190 ? 11.046  7.889   -4.236  1.00 93.96 190 A 1 
ATOM 1492 C CZ  . PHE A 1 190 ? 11.298  7.068   -3.121  1.00 94.02 190 A 1 
ATOM 1493 N N   . LEU A 1 191 ? 9.348   2.994   -6.617  1.00 97.42 191 A 1 
ATOM 1494 C CA  . LEU A 1 191 ? 10.155  1.812   -6.305  1.00 97.67 191 A 1 
ATOM 1495 C C   . LEU A 1 191 ? 10.917  1.282   -7.523  1.00 98.06 191 A 1 
ATOM 1496 O O   . LEU A 1 191 ? 12.063  0.874   -7.372  1.00 98.05 191 A 1 
ATOM 1497 C CB  . LEU A 1 191 ? 9.262   0.714   -5.717  1.00 97.35 191 A 1 
ATOM 1498 C CG  . LEU A 1 191 ? 8.751   1.019   -4.299  1.00 96.43 191 A 1 
ATOM 1499 C CD1 . LEU A 1 191 ? 7.737   -0.052  -3.918  1.00 95.04 191 A 1 
ATOM 1500 C CD2 . LEU A 1 191 ? 9.869   1.026   -3.257  1.00 94.76 191 A 1 
ATOM 1501 N N   . ALA A 1 192 ? 10.338  1.327   -8.731  1.00 98.07 192 A 1 
ATOM 1502 C CA  . ALA A 1 192 ? 11.056  0.962   -9.951  1.00 98.19 192 A 1 
ATOM 1503 C C   . ALA A 1 192 ? 12.290  1.847   -10.165 1.00 98.29 192 A 1 
ATOM 1504 O O   . ALA A 1 192 ? 13.381  1.332   -10.408 1.00 98.15 192 A 1 
ATOM 1505 C CB  . ALA A 1 192 ? 10.099  1.042   -11.140 1.00 98.06 192 A 1 
ATOM 1506 N N   . VAL A 1 193 ? 12.152  3.172   -9.985  1.00 97.79 193 A 1 
ATOM 1507 C CA  . VAL A 1 193 ? 13.272  4.123   -10.073 1.00 97.71 193 A 1 
ATOM 1508 C C   . VAL A 1 193 ? 14.309  3.862   -8.978  1.00 97.86 193 A 1 
ATOM 1509 O O   . VAL A 1 193 ? 15.505  3.819   -9.262  1.00 97.63 193 A 1 
ATOM 1510 C CB  . VAL A 1 193 ? 12.755  5.575   -10.032 1.00 97.25 193 A 1 
ATOM 1511 C CG1 . VAL A 1 193 ? 13.902  6.594   -9.984  1.00 96.22 193 A 1 
ATOM 1512 C CG2 . VAL A 1 193 ? 11.923  5.893   -11.283 1.00 96.15 193 A 1 
ATOM 1513 N N   . VAL A 1 194 ? 13.881  3.616   -7.738  1.00 97.73 194 A 1 
ATOM 1514 C CA  . VAL A 1 194 ? 14.772  3.254   -6.619  1.00 97.69 194 A 1 
ATOM 1515 C C   . VAL A 1 194 ? 15.587  2.000   -6.942  1.00 97.85 194 A 1 
ATOM 1516 O O   . VAL A 1 194 ? 16.807  1.986   -6.753  1.00 97.70 194 A 1 
ATOM 1517 C CB  . VAL A 1 194 ? 13.951  3.059   -5.327  1.00 97.26 194 A 1 
ATOM 1518 C CG1 . VAL A 1 194 ? 14.766  2.454   -4.181  1.00 95.98 194 A 1 
ATOM 1519 C CG2 . VAL A 1 194 ? 13.386  4.381   -4.809  1.00 96.02 194 A 1 
ATOM 1520 N N   . MET A 1 195 ? 14.948  0.960   -7.470  1.00 98.18 195 A 1 
ATOM 1521 C CA  . MET A 1 195 ? 15.607  -0.292  -7.849  1.00 98.27 195 A 1 
ATOM 1522 C C   . MET A 1 195 ? 16.564  -0.105  -9.030  1.00 98.28 195 A 1 
ATOM 1523 O O   . MET A 1 195 ? 17.657  -0.672  -9.011  1.00 98.10 195 A 1 
ATOM 1524 C CB  . MET A 1 195 ? 14.551  -1.362  -8.164  1.00 98.29 195 A 1 
ATOM 1525 C CG  . MET A 1 195 ? 13.798  -1.840  -6.912  1.00 97.66 195 A 1 
ATOM 1526 S SD  . MET A 1 195 ? 14.820  -2.581  -5.607  1.00 97.11 195 A 1 
ATOM 1527 C CE  . MET A 1 195 ? 15.353  -4.105  -6.433  1.00 91.22 195 A 1 
ATOM 1528 N N   . ALA A 1 196 ? 16.210  0.734   -10.011 1.00 98.34 196 A 1 
ATOM 1529 C CA  . ALA A 1 196 ? 17.092  1.092   -11.121 1.00 98.32 196 A 1 
ATOM 1530 C C   . ALA A 1 196 ? 18.368  1.792   -10.634 1.00 98.25 196 A 1 
ATOM 1531 O O   . ALA A 1 196 ? 19.477  1.417   -11.014 1.00 97.90 196 A 1 
ATOM 1532 C CB  . ALA A 1 196 ? 16.313  1.981   -12.096 1.00 98.22 196 A 1 
ATOM 1533 N N   . ILE A 1 197 ? 18.217  2.759   -9.721  1.00 98.05 197 A 1 
ATOM 1534 C CA  . ILE A 1 197 ? 19.348  3.466   -9.113  1.00 97.79 197 A 1 
ATOM 1535 C C   . ILE A 1 197 ? 20.208  2.513   -8.278  1.00 97.72 197 A 1 
ATOM 1536 O O   . ILE A 1 197 ? 21.438  2.578   -8.344  1.00 97.41 197 A 1 
ATOM 1537 C CB  . ILE A 1 197 ? 18.830  4.652   -8.276  1.00 97.38 197 A 1 
ATOM 1538 C CG1 . ILE A 1 197 ? 18.231  5.720   -9.218  1.00 96.15 197 A 1 
ATOM 1539 C CG2 . ILE A 1 197 ? 19.967  5.249   -7.424  1.00 95.97 197 A 1 
ATOM 1540 C CD1 . ILE A 1 197 ? 17.478  6.832   -8.490  1.00 92.75 197 A 1 
ATOM 1541 N N   . ALA A 1 198 ? 19.592  1.617   -7.510  1.00 97.90 198 A 1 
ATOM 1542 C CA  . ALA A 1 198 ? 20.319  0.614   -6.740  1.00 97.72 198 A 1 
ATOM 1543 C C   . ALA A 1 198 ? 21.140  -0.313  -7.650  1.00 97.73 198 A 1 
ATOM 1544 O O   . ALA A 1 198 ? 22.305  -0.581  -7.353  1.00 97.34 198 A 1 
ATOM 1545 C CB  . ALA A 1 198 ? 19.323  -0.167  -5.878  1.00 97.51 198 A 1 
ATOM 1546 N N   . ALA A 1 199 ? 20.574  -0.755  -8.776  1.00 98.16 199 A 1 
ATOM 1547 C CA  . ALA A 1 199 ? 21.269  -1.569  -9.773  1.00 98.27 199 A 1 
ATOM 1548 C C   . ALA A 1 199 ? 22.434  -0.811  -10.433 1.00 98.25 199 A 1 
ATOM 1549 O O   . ALA A 1 199 ? 23.531  -1.361  -10.549 1.00 97.89 199 A 1 
ATOM 1550 C CB  . ALA A 1 199 ? 20.243  -2.055  -10.801 1.00 98.29 199 A 1 
ATOM 1551 N N   . LEU A 1 200 ? 22.233  0.472   -10.781 1.00 98.09 200 A 1 
ATOM 1552 C CA  . LEU A 1 200 ? 23.280  1.337   -11.332 1.00 97.82 200 A 1 
ATOM 1553 C C   . LEU A 1 200 ? 24.431  1.539   -10.335 1.00 97.51 200 A 1 
ATOM 1554 O O   . LEU A 1 200 ? 25.593  1.343   -10.689 1.00 96.63 200 A 1 
ATOM 1555 C CB  . LEU A 1 200 ? 22.647  2.676   -11.752 1.00 97.76 200 A 1 
ATOM 1556 C CG  . LEU A 1 200 ? 23.634  3.654   -12.421 1.00 97.31 200 A 1 
ATOM 1557 C CD1 . LEU A 1 200 ? 24.047  3.187   -13.811 1.00 95.36 200 A 1 
ATOM 1558 C CD2 . LEU A 1 200 ? 22.988  5.032   -12.549 1.00 95.57 200 A 1 
ATOM 1559 N N   . LYS A 1 201 ? 24.130  1.868   -9.063  1.00 97.13 201 A 1 
ATOM 1560 C CA  . LYS A 1 201 ? 25.146  2.047   -8.008  1.00 96.47 201 A 1 
ATOM 1561 C C   . LYS A 1 201 ? 25.941  0.772   -7.723  1.00 96.68 201 A 1 
ATOM 1562 O O   . LYS A 1 201 ? 27.110  0.860   -7.363  1.00 95.97 201 A 1 
ATOM 1563 C CB  . LYS A 1 201 ? 24.493  2.545   -6.706  1.00 95.66 201 A 1 
ATOM 1564 C CG  . LYS A 1 201 ? 24.145  4.041   -6.729  1.00 93.38 201 A 1 
ATOM 1565 C CD  . LYS A 1 201 ? 23.618  4.489   -5.351  1.00 89.25 201 A 1 
ATOM 1566 C CE  . LYS A 1 201 ? 23.372  6.004   -5.314  1.00 85.24 201 A 1 
ATOM 1567 N NZ  . LYS A 1 201 ? 22.864  6.468   -3.991  1.00 77.30 201 A 1 
ATOM 1568 N N   . LYS A 1 202 ? 25.326  -0.399  -7.881  1.00 96.89 202 A 1 
ATOM 1569 C CA  . LYS A 1 202 ? 25.979  -1.709  -7.735  1.00 96.98 202 A 1 
ATOM 1570 C C   . LYS A 1 202 ? 26.768  -2.136  -8.980  1.00 97.60 202 A 1 
ATOM 1571 O O   . LYS A 1 202 ? 27.378  -3.196  -8.953  1.00 96.95 202 A 1 
ATOM 1572 C CB  . LYS A 1 202 ? 24.931  -2.766  -7.346  1.00 96.36 202 A 1 
ATOM 1573 C CG  . LYS A 1 202 ? 24.419  -2.591  -5.907  1.00 93.90 202 A 1 
ATOM 1574 C CD  . LYS A 1 202 ? 23.301  -3.604  -5.615  1.00 90.65 202 A 1 
ATOM 1575 C CE  . LYS A 1 202 ? 22.771  -3.420  -4.187  1.00 86.44 202 A 1 
ATOM 1576 N NZ  . LYS A 1 202 ? 21.711  -4.408  -3.859  1.00 77.79 202 A 1 
ATOM 1577 N N   . GLY A 1 203 ? 26.735  -1.357  -10.066 1.00 97.35 203 A 1 
ATOM 1578 C CA  . GLY A 1 203 ? 27.379  -1.706  -11.336 1.00 97.63 203 A 1 
ATOM 1579 C C   . GLY A 1 203 ? 26.722  -2.885  -12.068 1.00 98.03 203 A 1 
ATOM 1580 O O   . GLY A 1 203 ? 27.339  -3.472  -12.946 1.00 97.06 203 A 1 
ATOM 1581 N N   . GLN A 1 204 ? 25.489  -3.251  -11.700 1.00 98.01 204 A 1 
ATOM 1582 C CA  . GLN A 1 204 ? 24.731  -4.324  -12.360 1.00 97.91 204 A 1 
ATOM 1583 C C   . GLN A 1 204 ? 24.243  -3.911  -13.752 1.00 98.17 204 A 1 
ATOM 1584 O O   . GLN A 1 204 ? 24.045  -4.764  -14.605 1.00 97.35 204 A 1 
ATOM 1585 C CB  . GLN A 1 204 ? 23.519  -4.710  -11.494 1.00 97.52 204 A 1 
ATOM 1586 C CG  . GLN A 1 204 ? 23.929  -5.364  -10.168 1.00 95.67 204 A 1 
ATOM 1587 C CD  . GLN A 1 204 ? 22.732  -5.685  -9.273  1.00 94.67 204 A 1 
ATOM 1588 O OE1 . GLN A 1 204 ? 21.699  -5.035  -9.268  1.00 88.47 204 A 1 
ATOM 1589 N NE2 . GLN A 1 204 ? 22.838  -6.695  -8.439  1.00 86.27 204 A 1 
ATOM 1590 N N   . VAL A 1 205 ? 24.035  -2.612  -13.954 1.00 98.36 205 A 1 
ATOM 1591 C CA  . VAL A 1 205 ? 23.673  -1.990  -15.232 1.00 98.47 205 A 1 
ATOM 1592 C C   . VAL A 1 205 ? 24.501  -0.724  -15.422 1.00 98.48 205 A 1 
ATOM 1593 O O   . VAL A 1 205 ? 24.978  -0.133  -14.448 1.00 97.97 205 A 1 
ATOM 1594 C CB  . VAL A 1 205 ? 22.164  -1.675  -15.322 1.00 98.26 205 A 1 
ATOM 1595 C CG1 . VAL A 1 205 ? 21.312  -2.946  -15.243 1.00 97.78 205 A 1 
ATOM 1596 C CG2 . VAL A 1 205 ? 21.690  -0.696  -14.236 1.00 97.22 205 A 1 
ATOM 1597 N N   . GLN A 1 206 ? 24.659  -0.291  -16.666 1.00 98.31 206 A 1 
ATOM 1598 C CA  . GLN A 1 206 ? 25.410  0.920   -17.021 1.00 98.30 206 A 1 
ATOM 1599 C C   . GLN A 1 206 ? 24.494  2.122   -17.285 1.00 98.42 206 A 1 
ATOM 1600 O O   . GLN A 1 206 ? 24.941  3.267   -17.197 1.00 97.55 206 A 1 
ATOM 1601 C CB  . GLN A 1 206 ? 26.272  0.643   -18.255 1.00 97.69 206 A 1 
ATOM 1602 C CG  . GLN A 1 206 ? 27.274  -0.505  -18.049 1.00 94.01 206 A 1 
ATOM 1603 C CD  . GLN A 1 206 ? 28.163  -0.719  -19.266 1.00 86.04 206 A 1 
ATOM 1604 O OE1 . GLN A 1 206 ? 28.360  0.159   -20.090 1.00 75.16 206 A 1 
ATOM 1605 N NE2 . GLN A 1 206 ? 28.749  -1.885  -19.417 1.00 70.71 206 A 1 
ATOM 1606 N N   . LYS A 1 207 ? 23.222  1.874   -17.601 1.00 98.12 207 A 1 
ATOM 1607 C CA  . LYS A 1 207 ? 22.255  2.911   -17.983 1.00 98.11 207 A 1 
ATOM 1608 C C   . LYS A 1 207 ? 20.890  2.681   -17.350 1.00 98.50 207 A 1 
ATOM 1609 O O   . LYS A 1 207 ? 20.471  1.549   -17.132 1.00 97.86 207 A 1 
ATOM 1610 C CB  . LYS A 1 207 ? 22.134  2.983   -19.516 1.00 95.80 207 A 1 
ATOM 1611 C CG  . LYS A 1 207 ? 23.464  3.362   -20.182 1.00 85.61 207 A 1 
ATOM 1612 C CD  . LYS A 1 207 ? 23.325  3.437   -21.702 1.00 87.10 207 A 1 
ATOM 1613 C CE  . LYS A 1 207 ? 24.706  3.700   -22.305 1.00 75.86 207 A 1 
ATOM 1614 N NZ  . LYS A 1 207 ? 24.668  3.661   -23.783 1.00 70.32 207 A 1 
ATOM 1615 N N   . ILE A 1 208 ? 20.168  3.775   -17.109 1.00 98.50 208 A 1 
ATOM 1616 C CA  . ILE A 1 208 ? 18.748  3.772   -16.752 1.00 98.47 208 A 1 
ATOM 1617 C C   . ILE A 1 208 ? 17.982  4.423   -17.901 1.00 98.40 208 A 1 
ATOM 1618 O O   . ILE A 1 208 ? 18.310  5.531   -18.309 1.00 97.93 208 A 1 
ATOM 1619 C CB  . ILE A 1 208 ? 18.500  4.488   -15.409 1.00 98.31 208 A 1 
ATOM 1620 C CG1 . ILE A 1 208 ? 19.297  3.811   -14.270 1.00 97.79 208 A 1 
ATOM 1621 C CG2 . ILE A 1 208 ? 16.992  4.497   -15.089 1.00 97.83 208 A 1 
ATOM 1622 C CD1 . ILE A 1 208 ? 19.190  4.527   -12.919 1.00 96.63 208 A 1 
ATOM 1623 N N   . ILE A 1 209 ? 16.955  3.752   -18.411 1.00 98.42 209 A 1 
ATOM 1624 C CA  . ILE A 1 209 ? 16.095  4.261   -19.478 1.00 98.42 209 A 1 
ATOM 1625 C C   . ILE A 1 209 ? 14.668  4.317   -18.948 1.00 98.35 209 A 1 
ATOM 1626 O O   . ILE A 1 209 ? 14.090  3.292   -18.596 1.00 98.00 209 A 1 
ATOM 1627 C CB  . ILE A 1 209 ? 16.222  3.408   -20.758 1.00 98.37 209 A 1 
ATOM 1628 C CG1 . ILE A 1 209 ? 17.691  3.359   -21.241 1.00 97.77 209 A 1 
ATOM 1629 C CG2 . ILE A 1 209 ? 15.296  3.975   -21.852 1.00 97.88 209 A 1 
ATOM 1630 C CD1 . ILE A 1 209 ? 17.940  2.418   -22.421 1.00 95.60 209 A 1 
ATOM 1631 N N   . LEU A 1 210 ? 14.095  5.520   -18.890 1.00 97.52 210 A 1 
ATOM 1632 C CA  . LEU A 1 210 ? 12.736  5.778   -18.433 1.00 97.10 210 A 1 
ATOM 1633 C C   . LEU A 1 210 ? 11.897  6.236   -19.617 1.00 96.80 210 A 1 
ATOM 1634 O O   . LEU A 1 210 ? 12.272  7.170   -20.325 1.00 95.89 210 A 1 
ATOM 1635 C CB  . LEU A 1 210 ? 12.775  6.819   -17.315 1.00 96.53 210 A 1 
ATOM 1636 C CG  . LEU A 1 210 ? 13.496  6.287   -16.060 1.00 90.68 210 A 1 
ATOM 1637 C CD1 . LEU A 1 210 ? 14.463  7.313   -15.490 1.00 84.73 210 A 1 
ATOM 1638 C CD2 . LEU A 1 210 ? 12.499  5.887   -14.984 1.00 86.46 210 A 1 
ATOM 1639 N N   . THR A 1 211 ? 10.772  5.581   -19.827 1.00 96.90 211 A 1 
ATOM 1640 C CA  . THR A 1 211 ? 9.893   5.887   -20.950 1.00 96.78 211 A 1 
ATOM 1641 C C   . THR A 1 211 ? 8.426   5.847   -20.547 1.00 96.64 211 A 1 
ATOM 1642 O O   . THR A 1 211 ? 8.027   5.106   -19.650 1.00 96.00 211 A 1 
ATOM 1643 C CB  . THR A 1 211 ? 10.219  4.975   -22.142 1.00 96.36 211 A 1 
ATOM 1644 O OG1 . THR A 1 211 ? 9.529   5.421   -23.282 1.00 90.48 211 A 1 
ATOM 1645 C CG2 . THR A 1 211 ? 9.871   3.506   -21.934 1.00 92.16 211 A 1 
ATOM 1646 N N   . ARG A 1 212 ? 7.623   6.664   -21.213 1.00 95.48 212 A 1 
ATOM 1647 C CA  . ARG A 1 212 ? 6.175   6.755   -21.035 1.00 95.09 212 A 1 
ATOM 1648 C C   . ARG A 1 212 ? 5.504   6.830   -22.413 1.00 95.08 212 A 1 
ATOM 1649 O O   . ARG A 1 212 ? 6.068   7.454   -23.321 1.00 93.89 212 A 1 
ATOM 1650 C CB  . ARG A 1 212 ? 5.871   7.969   -20.134 1.00 93.69 212 A 1 
ATOM 1651 C CG  . ARG A 1 212 ? 4.430   8.005   -19.608 1.00 89.27 212 A 1 
ATOM 1652 C CD  . ARG A 1 212 ? 4.241   9.138   -18.594 1.00 88.42 212 A 1 
ATOM 1653 N NE  . ARG A 1 212 ? 2.857   9.188   -18.071 1.00 83.67 212 A 1 
ATOM 1654 C CZ  . ARG A 1 212 ? 2.437   9.807   -16.990 1.00 81.77 212 A 1 
ATOM 1655 N NH1 . ARG A 1 212 ? 3.219   10.525  -16.247 1.00 72.96 212 A 1 
ATOM 1656 N NH2 . ARG A 1 212 ? 1.208   9.718   -16.606 1.00 73.18 212 A 1 
ATOM 1657 N N   . PRO A 1 213 ? 4.336   6.192   -22.627 1.00 95.94 213 A 1 
ATOM 1658 C CA  . PRO A 1 213 ? 3.588   6.372   -23.862 1.00 95.22 213 A 1 
ATOM 1659 C C   . PRO A 1 213 ? 3.078   7.816   -23.950 1.00 93.98 213 A 1 
ATOM 1660 O O   . PRO A 1 213 ? 2.678   8.405   -22.947 1.00 89.55 213 A 1 
ATOM 1661 C CB  . PRO A 1 213 ? 2.460   5.339   -23.810 1.00 95.00 213 A 1 
ATOM 1662 C CG  . PRO A 1 213 ? 2.203   5.175   -22.316 1.00 94.46 213 A 1 
ATOM 1663 C CD  . PRO A 1 213 ? 3.578   5.377   -21.685 1.00 96.15 213 A 1 
ATOM 1664 N N   . ALA A 1 214 ? 3.091   8.388   -25.147 1.00 91.59 214 A 1 
ATOM 1665 C CA  . ALA A 1 214 ? 2.418   9.659   -25.386 1.00 88.81 214 A 1 
ATOM 1666 C C   . ALA A 1 214 ? 0.907   9.400   -25.405 1.00 86.15 214 A 1 
ATOM 1667 O O   . ALA A 1 214 ? 0.436   8.584   -26.197 1.00 75.88 214 A 1 
ATOM 1668 C CB  . ALA A 1 214 ? 2.931   10.273  -26.690 1.00 85.66 214 A 1 
ATOM 1669 N N   . VAL A 1 215 ? 0.174   10.073  -24.516 1.00 84.76 215 A 1 
ATOM 1670 C CA  . VAL A 1 215 ? -1.291  10.007  -24.443 1.00 81.61 215 A 1 
ATOM 1671 C C   . VAL A 1 215 ? -1.839  11.414  -24.603 1.00 80.40 215 A 1 
ATOM 1672 O O   . VAL A 1 215 ? -1.405  12.333  -23.912 1.00 70.03 215 A 1 
ATOM 1673 C CB  . VAL A 1 215 ? -1.783  9.375   -23.128 1.00 75.47 215 A 1 
ATOM 1674 C CG1 . VAL A 1 215 ? -3.296  9.119   -23.175 1.00 65.70 215 A 1 
ATOM 1675 C CG2 . VAL A 1 215 ? -1.095  8.035   -22.877 1.00 68.28 215 A 1 
ATOM 1676 N N   . GLU A 1 216 ? -2.779  11.582  -25.514 1.00 71.21 216 A 1 
ATOM 1677 C CA  . GLU A 1 216 ? -3.563  12.808  -25.635 1.00 69.22 216 A 1 
ATOM 1678 C C   . GLU A 1 216 ? -4.668  12.789  -24.569 1.00 66.80 216 A 1 
ATOM 1679 O O   . GLU A 1 216 ? -5.829  12.503  -24.846 1.00 60.09 216 A 1 
ATOM 1680 C CB  . GLU A 1 216 ? -4.102  12.963  -27.067 1.00 63.85 216 A 1 
ATOM 1681 C CG  . GLU A 1 216 ? -2.975  13.184  -28.088 1.00 57.81 216 A 1 
ATOM 1682 C CD  . GLU A 1 216 ? -3.477  13.461  -29.514 1.00 52.12 216 A 1 
ATOM 1683 O OE1 . GLU A 1 216 ? -2.660  13.992  -30.312 1.00 47.65 216 A 1 
ATOM 1684 O OE2 . GLU A 1 216 ? -4.643  13.137  -29.825 1.00 52.74 216 A 1 
ATOM 1685 N N   . ALA A 1 217 ? -4.298  13.040  -23.310 1.00 62.81 217 A 1 
ATOM 1686 C CA  . ALA A 1 217 ? -5.244  13.149  -22.206 1.00 58.91 217 A 1 
ATOM 1687 C C   . ALA A 1 217 ? -5.952  14.517  -22.245 1.00 58.29 217 A 1 
ATOM 1688 O O   . ALA A 1 217 ? -5.554  15.462  -21.572 1.00 53.67 217 A 1 
ATOM 1689 C CB  . ALA A 1 217 ? -4.505  12.865  -20.890 1.00 54.08 217 A 1 
ATOM 1690 N N   . GLY A 1 218 ? -6.995  14.629  -23.065 1.00 59.70 218 A 1 
ATOM 1691 C CA  . GLY A 1 218 ? -7.918  15.777  -23.087 1.00 56.98 218 A 1 
ATOM 1692 C C   . GLY A 1 218 ? -7.440  17.032  -23.825 1.00 59.10 218 A 1 
ATOM 1693 O O   . GLY A 1 218 ? -8.282  17.809  -24.283 1.00 56.13 218 A 1 
ATOM 1694 N N   . GLU A 1 219 ? -6.140  17.225  -24.020 1.00 54.26 219 A 1 
ATOM 1695 C CA  . GLU A 1 219 ? -5.565  18.293  -24.842 1.00 56.07 219 A 1 
ATOM 1696 C C   . GLU A 1 219 ? -4.709  17.682  -25.955 1.00 58.23 219 A 1 
ATOM 1697 O O   . GLU A 1 219 ? -3.853  16.838  -25.700 1.00 55.03 219 A 1 
ATOM 1698 C CB  . GLU A 1 219 ? -4.739  19.272  -23.991 1.00 53.07 219 A 1 
ATOM 1699 C CG  . GLU A 1 219 ? -5.609  20.074  -23.004 1.00 47.22 219 A 1 
ATOM 1700 C CD  . GLU A 1 219 ? -4.840  21.174  -22.252 1.00 43.79 219 A 1 
ATOM 1701 O OE1 . GLU A 1 219 ? -5.515  22.007  -21.601 1.00 38.54 219 A 1 
ATOM 1702 O OE2 . GLU A 1 219 ? -3.589  21.197  -22.324 1.00 39.85 219 A 1 
ATOM 1703 N N   . ASN A 1 220 ? -4.937  18.113  -27.211 1.00 63.13 220 A 1 
ATOM 1704 C CA  . ASN A 1 220 ? -4.077  17.673  -28.308 1.00 66.65 220 A 1 
ATOM 1705 C C   . ASN A 1 220 ? -2.629  18.096  -28.012 1.00 67.20 220 A 1 
ATOM 1706 O O   . ASN A 1 220 ? -2.362  19.291  -27.850 1.00 63.15 220 A 1 
ATOM 1707 C CB  . ASN A 1 220 ? -4.549  18.290  -29.638 1.00 62.58 220 A 1 
ATOM 1708 C CG  . ASN A 1 220 ? -5.834  17.688  -30.173 1.00 55.87 220 A 1 
ATOM 1709 O OD1 . ASN A 1 220 ? -6.042  16.500  -30.177 1.00 52.90 220 A 1 
ATOM 1710 N ND2 . ASN A 1 220 ? -6.735  18.488  -30.685 1.00 50.86 220 A 1 
ATOM 1711 N N   . LEU A 1 221 ? -1.696  17.170  -28.038 1.00 63.46 221 A 1 
ATOM 1712 C CA  . LEU A 1 221 ? -0.258  17.426  -27.827 1.00 60.71 221 A 1 
ATOM 1713 C C   . LEU A 1 221 ? 0.302   18.504  -28.788 1.00 59.04 221 A 1 
ATOM 1714 O O   . LEU A 1 221 ? 1.356   19.087  -28.547 1.00 54.45 221 A 1 
ATOM 1715 C CB  . LEU A 1 221 ? 0.502   16.087  -27.996 1.00 59.04 221 A 1 
ATOM 1716 C CG  . LEU A 1 221 ? 1.613   15.882  -26.948 1.00 55.76 221 A 1 
ATOM 1717 C CD1 . LEU A 1 221 ? 1.046   15.211  -25.690 1.00 51.45 221 A 1 
ATOM 1718 C CD2 . LEU A 1 221 ? 2.716   14.979  -27.495 1.00 52.71 221 A 1 
ATOM 1719 N N   . GLY A 1 222 ? -0.421  18.774  -29.873 1.00 67.45 222 A 1 
ATOM 1720 C CA  . GLY A 1 222 ? -0.122  19.832  -30.841 1.00 64.69 222 A 1 
ATOM 1721 C C   . GLY A 1 222 ? -0.226  21.263  -30.298 1.00 64.06 222 A 1 
ATOM 1722 O O   . GLY A 1 222 ? 0.408   22.144  -30.880 1.00 60.31 222 A 1 
ATOM 1723 N N   . PHE A 1 223 ? -0.962  21.512  -29.204 1.00 56.41 223 A 1 
ATOM 1724 C CA  . PHE A 1 223 ? -1.218  22.868  -28.688 1.00 55.70 223 A 1 
ATOM 1725 C C   . PHE A 1 223 ? -0.139  23.413  -27.745 1.00 55.11 223 A 1 
ATOM 1726 O O   . PHE A 1 223 ? -0.069  24.630  -27.551 1.00 52.60 223 A 1 
ATOM 1727 C CB  . PHE A 1 223 ? -2.593  22.916  -28.015 1.00 52.61 223 A 1 
ATOM 1728 C CG  . PHE A 1 223 ? -3.753  22.838  -28.989 1.00 50.22 223 A 1 
ATOM 1729 C CD1 . PHE A 1 223 ? -4.031  23.922  -29.836 1.00 46.71 223 A 1 
ATOM 1730 C CD2 . PHE A 1 223 ? -4.549  21.686  -29.050 1.00 46.07 223 A 1 
ATOM 1731 C CE1 . PHE A 1 223 ? -5.100  23.852  -30.746 1.00 41.76 223 A 1 
ATOM 1732 C CE2 . PHE A 1 223 ? -5.619  21.615  -29.961 1.00 44.56 223 A 1 
ATOM 1733 C CZ  . PHE A 1 223 ? -5.896  22.698  -30.805 1.00 45.04 223 A 1 
ATOM 1734 N N   . LEU A 1 224 ? 0.714   22.562  -27.191 1.00 58.54 224 A 1 
ATOM 1735 C CA  . LEU A 1 224 ? 1.822   23.030  -26.358 1.00 56.66 224 A 1 
ATOM 1736 C C   . LEU A 1 224 ? 2.911   23.655  -27.253 1.00 54.35 224 A 1 
ATOM 1737 O O   . LEU A 1 224 ? 3.310   23.033  -28.249 1.00 51.84 224 A 1 
ATOM 1738 C CB  . LEU A 1 224 ? 2.346   21.880  -25.480 1.00 54.13 224 A 1 
ATOM 1739 C CG  . LEU A 1 224 ? 1.351   21.419  -24.388 1.00 49.85 224 A 1 
ATOM 1740 C CD1 . LEU A 1 224 ? 1.882   20.154  -23.710 1.00 48.03 224 A 1 
ATOM 1741 C CD2 . LEU A 1 224 ? 1.140   22.480  -23.306 1.00 47.51 224 A 1 
ATOM 1742 N N   . PRO A 1 225 ? 3.400   24.880  -26.956 1.00 63.87 225 A 1 
ATOM 1743 C CA  . PRO A 1 225 ? 4.530   25.465  -27.668 1.00 63.21 225 A 1 
ATOM 1744 C C   . PRO A 1 225 ? 5.818   24.696  -27.342 1.00 63.43 225 A 1 
ATOM 1745 O O   . PRO A 1 225 ? 5.969   24.195  -26.231 1.00 58.52 225 A 1 
ATOM 1746 C CB  . PRO A 1 225 ? 4.581   26.927  -27.205 1.00 59.01 225 A 1 
ATOM 1747 C CG  . PRO A 1 225 ? 3.990   26.870  -25.794 1.00 58.38 225 A 1 
ATOM 1748 C CD  . PRO A 1 225 ? 2.964   25.750  -25.874 1.00 63.99 225 A 1 
ATOM 1749 N N   . GLY A 1 226 ? 6.738   24.610  -28.304 1.00 64.18 226 A 1 
ATOM 1750 C CA  . GLY A 1 226 ? 8.032   23.940  -28.114 1.00 65.38 226 A 1 
ATOM 1751 C C   . GLY A 1 226 ? 8.245   22.702  -28.989 1.00 67.84 226 A 1 
ATOM 1752 O O   . GLY A 1 226 ? 7.391   22.322  -29.804 1.00 63.14 226 A 1 
ATOM 1753 N N   . ASP A 1 227 ? 9.403   22.081  -28.816 1.00 69.60 227 A 1 
ATOM 1754 C CA  . ASP A 1 227 ? 9.743   20.829  -29.486 1.00 71.67 227 A 1 
ATOM 1755 C C   . ASP A 1 227 ? 8.999   19.625  -28.859 1.00 73.54 227 A 1 
ATOM 1756 O O   . ASP A 1 227 ? 8.330   19.727  -27.824 1.00 69.37 227 A 1 
ATOM 1757 C CB  . ASP A 1 227 ? 11.281  20.678  -29.589 1.00 66.32 227 A 1 
ATOM 1758 C CG  . ASP A 1 227 ? 12.018  20.249  -28.318 1.00 59.84 227 A 1 
ATOM 1759 O OD1 . ASP A 1 227 ? 11.354  19.774  -27.380 1.00 55.68 227 A 1 
ATOM 1760 O OD2 . ASP A 1 227 ? 13.271  20.229  -28.351 1.00 56.97 227 A 1 
ATOM 1761 N N   . LEU A 1 228 ? 9.070   18.452  -29.481 1.00 68.02 228 A 1 
ATOM 1762 C CA  . LEU A 1 228 ? 8.372   17.256  -28.982 1.00 67.11 228 A 1 
ATOM 1763 C C   . LEU A 1 228 ? 8.822   16.865  -27.562 1.00 68.21 228 A 1 
ATOM 1764 O O   . LEU A 1 228 ? 8.046   16.284  -26.812 1.00 63.60 228 A 1 
ATOM 1765 C CB  . LEU A 1 228 ? 8.595   16.098  -29.976 1.00 64.11 228 A 1 
ATOM 1766 C CG  . LEU A 1 228 ? 7.794   14.818  -29.661 1.00 57.58 228 A 1 
ATOM 1767 C CD1 . LEU A 1 228 ? 6.289   15.020  -29.840 1.00 54.30 228 A 1 
ATOM 1768 C CD2 . LEU A 1 228 ? 8.232   13.686  -30.593 1.00 54.70 228 A 1 
ATOM 1769 N N   . LYS A 1 229 ? 10.058  17.182  -27.195 1.00 70.76 229 A 1 
ATOM 1770 C CA  . LYS A 1 229 ? 10.623  16.886  -25.879 1.00 70.13 229 A 1 
ATOM 1771 C C   . LYS A 1 229 ? 10.006  17.799  -24.818 1.00 71.14 229 A 1 
ATOM 1772 O O   . LYS A 1 229 ? 9.508   17.288  -23.823 1.00 66.50 229 A 1 
ATOM 1773 C CB  . LYS A 1 229 ? 12.152  17.000  -25.963 1.00 66.68 229 A 1 
ATOM 1774 C CG  . LYS A 1 229 ? 12.850  16.492  -24.700 1.00 60.29 229 A 1 
ATOM 1775 C CD  . LYS A 1 229 ? 14.368  16.673  -24.835 1.00 58.20 229 A 1 
ATOM 1776 C CE  . LYS A 1 229 ? 15.054  16.202  -23.552 1.00 52.17 229 A 1 
ATOM 1777 N NZ  . LYS A 1 229 ? 16.506  16.494  -23.581 1.00 45.94 229 A 1 
ATOM 1778 N N   . GLU A 1 230 ? 9.942   19.101  -25.078 1.00 72.14 230 A 1 
ATOM 1779 C CA  . GLU A 1 230 ? 9.315   20.103  -24.203 1.00 73.61 230 A 1 
ATOM 1780 C C   . GLU A 1 230 ? 7.818   19.832  -23.977 1.00 74.92 230 A 1 
ATOM 1781 O O   . GLU A 1 230 ? 7.310   20.009  -22.870 1.00 71.03 230 A 1 
ATOM 1782 C CB  . GLU A 1 230 ? 9.501   21.492  -24.827 1.00 70.24 230 A 1 
ATOM 1783 C CG  . GLU A 1 230 ? 10.963  21.974  -24.788 1.00 63.79 230 A 1 
ATOM 1784 C CD  . GLU A 1 230 ? 11.178  23.301  -25.536 1.00 60.88 230 A 1 
ATOM 1785 O OE1 . GLU A 1 230 ? 12.161  23.996  -25.205 1.00 56.25 230 A 1 
ATOM 1786 O OE2 . GLU A 1 230 ? 10.378  23.606  -26.446 1.00 59.45 230 A 1 
ATOM 1787 N N   . LYS A 1 231 ? 7.114   19.316  -24.988 1.00 74.05 231 A 1 
ATOM 1788 C CA  . LYS A 1 231 ? 5.692   18.946  -24.885 1.00 73.14 231 A 1 
ATOM 1789 C C   . LYS A 1 231 ? 5.425   17.741  -23.979 1.00 74.07 231 A 1 
ATOM 1790 O O   . LYS A 1 231 ? 4.356   17.649  -23.383 1.00 70.98 231 A 1 
ATOM 1791 C CB  . LYS A 1 231 ? 5.135   18.658  -26.283 1.00 69.91 231 A 1 
ATOM 1792 C CG  . LYS A 1 231 ? 5.048   19.935  -27.116 1.00 65.68 231 A 1 
ATOM 1793 C CD  . LYS A 1 231 ? 4.492   19.640  -28.511 1.00 64.89 231 A 1 
ATOM 1794 C CE  . LYS A 1 231 ? 4.544   20.942  -29.302 1.00 60.05 231 A 1 
ATOM 1795 N NZ  . LYS A 1 231 ? 3.583   20.968  -30.415 1.00 57.72 231 A 1 
ATOM 1796 N N   . VAL A 1 232 ? 6.357   16.794  -23.905 1.00 75.83 232 A 1 
ATOM 1797 C CA  . VAL A 1 232 ? 6.194   15.552  -23.135 1.00 75.47 232 A 1 
ATOM 1798 C C   . VAL A 1 232 ? 6.778   15.674  -21.721 1.00 78.58 232 A 1 
ATOM 1799 O O   . VAL A 1 232 ? 6.383   14.923  -20.827 1.00 75.49 232 A 1 
ATOM 1800 C CB  . VAL A 1 232 ? 6.763   14.356  -23.926 1.00 70.62 232 A 1 
ATOM 1801 C CG1 . VAL A 1 232 ? 6.601   13.025  -23.188 1.00 62.34 232 A 1 
ATOM 1802 C CG2 . VAL A 1 232 ? 6.034   14.181  -25.268 1.00 65.18 232 A 1 
ATOM 1803 N N   . ASP A 1 233 ? 7.652   16.648  -21.477 1.00 80.67 233 A 1 
ATOM 1804 C CA  . ASP A 1 233 ? 8.347   16.851  -20.205 1.00 82.48 233 A 1 
ATOM 1805 C C   . ASP A 1 233 ? 7.416   16.981  -18.971 1.00 84.44 233 A 1 
ATOM 1806 O O   . ASP A 1 233 ? 7.698   16.339  -17.950 1.00 82.02 233 A 1 
ATOM 1807 C CB  . ASP A 1 233 ? 9.316   18.039  -20.342 1.00 78.97 233 A 1 
ATOM 1808 C CG  . ASP A 1 233 ? 10.502  17.906  -19.395 1.00 73.22 233 A 1 
ATOM 1809 O OD1 . ASP A 1 233 ? 11.243  16.908  -19.558 1.00 69.01 233 A 1 
ATOM 1810 O OD2 . ASP A 1 233 ? 10.670  18.775  -18.521 1.00 68.29 233 A 1 
ATOM 1811 N N   . PRO A 1 234 ? 6.255   17.677  -19.031 1.00 82.19 234 A 1 
ATOM 1812 C CA  . PRO A 1 234 ? 5.306   17.731  -17.911 1.00 81.82 234 A 1 
ATOM 1813 C C   . PRO A 1 234 ? 4.820   16.352  -17.440 1.00 83.44 234 A 1 
ATOM 1814 O O   . PRO A 1 234 ? 4.649   16.128  -16.239 1.00 81.06 234 A 1 
ATOM 1815 C CB  . PRO A 1 234 ? 4.139   18.590  -18.407 1.00 79.65 234 A 1 
ATOM 1816 C CG  . PRO A 1 234 ? 4.776   19.482  -19.477 1.00 77.00 234 A 1 
ATOM 1817 C CD  . PRO A 1 234 ? 5.802   18.554  -20.109 1.00 80.72 234 A 1 
ATOM 1818 N N   . TYR A 1 235 ? 4.646   15.408  -18.354 1.00 82.50 235 A 1 
ATOM 1819 C CA  . TYR A 1 235 ? 4.179   14.052  -18.053 1.00 81.74 235 A 1 
ATOM 1820 C C   . TYR A 1 235 ? 5.271   13.181  -17.419 1.00 83.72 235 A 1 
ATOM 1821 O O   . TYR A 1 235 ? 4.967   12.189  -16.753 1.00 82.28 235 A 1 
ATOM 1822 C CB  . TYR A 1 235 ? 3.654   13.394  -19.331 1.00 79.69 235 A 1 
ATOM 1823 C CG  . TYR A 1 235 ? 2.501   14.132  -19.983 1.00 75.65 235 A 1 
ATOM 1824 C CD1 . TYR A 1 235 ? 1.187   13.946  -19.508 1.00 72.71 235 A 1 
ATOM 1825 C CD2 . TYR A 1 235 ? 2.739   15.011  -21.058 1.00 72.56 235 A 1 
ATOM 1826 C CE1 . TYR A 1 235 ? 0.112   14.629  -20.114 1.00 70.14 235 A 1 
ATOM 1827 C CE2 . TYR A 1 235 ? 1.666   15.700  -21.663 1.00 69.75 235 A 1 
ATOM 1828 C CZ  . TYR A 1 235 ? 0.353   15.504  -21.192 1.00 71.48 235 A 1 
ATOM 1829 O OH  . TYR A 1 235 ? -0.685  16.165  -21.780 1.00 67.80 235 A 1 
ATOM 1830 N N   . LEU A 1 236 ? 6.528   13.557  -17.594 1.00 85.80 236 A 1 
ATOM 1831 C CA  . LEU A 1 236 ? 7.691   12.857  -17.052 1.00 86.59 236 A 1 
ATOM 1832 C C   . LEU A 1 236 ? 8.123   13.403  -15.682 1.00 88.38 236 A 1 
ATOM 1833 O O   . LEU A 1 236 ? 8.955   12.788  -15.012 1.00 87.27 236 A 1 
ATOM 1834 C CB  . LEU A 1 236 ? 8.821   12.915  -18.091 1.00 85.62 236 A 1 
ATOM 1835 C CG  . LEU A 1 236 ? 8.493   12.181  -19.410 1.00 84.15 236 A 1 
ATOM 1836 C CD1 . LEU A 1 236 ? 9.564   12.477  -20.455 1.00 80.61 236 A 1 
ATOM 1837 C CD2 . LEU A 1 236 ? 8.414   10.662  -19.213 1.00 80.52 236 A 1 
ATOM 1838 N N   . ARG A 1 237 ? 7.506   14.501  -15.213 1.00 89.51 237 A 1 
ATOM 1839 C CA  . ARG A 1 237 ? 7.833   15.145  -13.929 1.00 89.21 237 A 1 
ATOM 1840 C C   . ARG A 1 237 ? 7.866   14.185  -12.722 1.00 89.84 237 A 1 
ATOM 1841 O O   . ARG A 1 237 ? 8.864   14.234  -12.003 1.00 88.12 237 A 1 
ATOM 1842 C CB  . ARG A 1 237 ? 6.907   16.352  -13.715 1.00 88.02 237 A 1 
ATOM 1843 C CG  . ARG A 1 237 ? 7.354   17.186  -12.502 1.00 79.32 237 A 1 
ATOM 1844 C CD  . ARG A 1 237 ? 6.574   18.499  -12.397 1.00 76.23 237 A 1 
ATOM 1845 N NE  . ARG A 1 237 ? 6.910   19.428  -13.490 1.00 69.59 237 A 1 
ATOM 1846 C CZ  . ARG A 1 237 ? 6.377   20.619  -13.695 1.00 63.85 237 A 1 
ATOM 1847 N NH1 . ARG A 1 237 ? 5.447   21.094  -12.913 1.00 57.34 237 A 1 
ATOM 1848 N NH2 . ARG A 1 237 ? 6.779   21.356  -14.696 1.00 56.61 237 A 1 
ATOM 1849 N N   . PRO A 1 238 ? 6.908   13.257  -12.510 1.00 89.01 238 A 1 
ATOM 1850 C CA  . PRO A 1 238 ? 6.975   12.313  -11.383 1.00 88.44 238 A 1 
ATOM 1851 C C   . PRO A 1 238 ? 8.246   11.450  -11.372 1.00 90.57 238 A 1 
ATOM 1852 O O   . PRO A 1 238 ? 8.741   11.055  -10.312 1.00 89.41 238 A 1 
ATOM 1853 C CB  . PRO A 1 238 ? 5.721   11.439  -11.520 1.00 86.56 238 A 1 
ATOM 1854 C CG  . PRO A 1 238 ? 4.743   12.328  -12.294 1.00 82.85 238 A 1 
ATOM 1855 C CD  . PRO A 1 238 ? 5.660   13.080  -13.248 1.00 85.58 238 A 1 
ATOM 1856 N N   . VAL A 1 239 ? 8.796   11.164  -12.552 1.00 90.13 239 A 1 
ATOM 1857 C CA  . VAL A 1 239 ? 10.033  10.399  -12.717 1.00 90.84 239 A 1 
ATOM 1858 C C   . VAL A 1 239 ? 11.247  11.252  -12.335 1.00 92.94 239 A 1 
ATOM 1859 O O   . VAL A 1 239 ? 12.116  10.778  -11.601 1.00 92.89 239 A 1 
ATOM 1860 C CB  . VAL A 1 239 ? 10.146  9.873   -14.158 1.00 89.47 239 A 1 
ATOM 1861 C CG1 . VAL A 1 239 ? 11.448  9.117   -14.360 1.00 85.24 239 A 1 
ATOM 1862 C CG2 . VAL A 1 239 ? 8.980   8.935   -14.515 1.00 85.22 239 A 1 
ATOM 1863 N N   . TYR A 1 240 ? 11.280  12.522  -12.763 1.00 92.96 240 A 1 
ATOM 1864 C CA  . TYR A 1 240 ? 12.319  13.465  -12.336 1.00 93.49 240 A 1 
ATOM 1865 C C   . TYR A 1 240 ? 12.318  13.654  -10.819 1.00 94.55 240 A 1 
ATOM 1866 O O   . TYR A 1 240 ? 13.380  13.581  -10.203 1.00 94.23 240 A 1 
ATOM 1867 C CB  . TYR A 1 240 ? 12.127  14.825  -13.015 1.00 92.35 240 A 1 
ATOM 1868 C CG  . TYR A 1 240 ? 12.441  14.855  -14.493 1.00 91.58 240 A 1 
ATOM 1869 C CD1 . TYR A 1 240 ? 13.772  14.721  -14.930 1.00 87.91 240 A 1 
ATOM 1870 C CD2 . TYR A 1 240 ? 11.420  15.078  -15.424 1.00 88.34 240 A 1 
ATOM 1871 C CE1 . TYR A 1 240 ? 14.080  14.819  -16.299 1.00 87.20 240 A 1 
ATOM 1872 C CE2 . TYR A 1 240 ? 11.723  15.175  -16.792 1.00 86.43 240 A 1 
ATOM 1873 C CZ  . TYR A 1 240 ? 13.055  15.058  -17.233 1.00 87.80 240 A 1 
ATOM 1874 O OH  . TYR A 1 240 ? 13.344  15.194  -18.554 1.00 84.71 240 A 1 
ATOM 1875 N N   . ASP A 1 241 ? 11.150  13.831  -10.199 1.00 93.67 241 A 1 
ATOM 1876 C CA  . ASP A 1 241 ? 11.022  14.032  -8.755  1.00 93.28 241 A 1 
ATOM 1877 C C   . ASP A 1 241 ? 11.603  12.847  -7.971  1.00 94.00 241 A 1 
ATOM 1878 O O   . ASP A 1 241 ? 12.349  13.037  -7.003  1.00 93.52 241 A 1 
ATOM 1879 C CB  . ASP A 1 241 ? 9.546   14.262  -8.386  1.00 92.40 241 A 1 
ATOM 1880 C CG  . ASP A 1 241 ? 8.961   15.580  -8.914  1.00 90.21 241 A 1 
ATOM 1881 O OD1 . ASP A 1 241 ? 9.746   16.519  -9.179  1.00 86.78 241 A 1 
ATOM 1882 O OD2 . ASP A 1 241 ? 7.715   15.652  -9.012  1.00 86.65 241 A 1 
ATOM 1883 N N   . ALA A 1 242 ? 11.353  11.617  -8.425  1.00 92.62 242 A 1 
ATOM 1884 C CA  . ALA A 1 242 ? 11.939  10.417  -7.825  1.00 91.96 242 A 1 
ATOM 1885 C C   . ALA A 1 242 ? 13.475  10.390  -7.957  1.00 93.46 242 A 1 
ATOM 1886 O O   . ALA A 1 242 ? 14.176  10.089  -6.986  1.00 93.14 242 A 1 
ATOM 1887 C CB  . ALA A 1 242 ? 11.290  9.182   -8.463  1.00 91.34 242 A 1 
ATOM 1888 N N   . LEU A 1 243 ? 14.015  10.743  -9.123  1.00 95.86 243 A 1 
ATOM 1889 C CA  . LEU A 1 243 ? 15.464  10.830  -9.343  1.00 96.10 243 A 1 
ATOM 1890 C C   . LEU A 1 243 ? 16.109  11.913  -8.463  1.00 96.19 243 A 1 
ATOM 1891 O O   . LEU A 1 243 ? 17.132  11.661  -7.819  1.00 95.65 243 A 1 
ATOM 1892 C CB  . LEU A 1 243 ? 15.737  11.112  -10.830 1.00 96.11 243 A 1 
ATOM 1893 C CG  . LEU A 1 243 ? 15.412  9.956   -11.794 1.00 95.81 243 A 1 
ATOM 1894 C CD1 . LEU A 1 243 ? 15.441  10.476  -13.231 1.00 93.95 243 A 1 
ATOM 1895 C CD2 . LEU A 1 243 ? 16.437  8.826   -11.685 1.00 94.12 243 A 1 
ATOM 1896 N N   . TYR A 1 244 ? 15.495  13.096  -8.379  1.00 96.29 244 A 1 
ATOM 1897 C CA  . TYR A 1 244 ? 15.985  14.224  -7.580  1.00 95.85 244 A 1 
ATOM 1898 C C   . TYR A 1 244 ? 15.941  13.944  -6.081  1.00 95.55 244 A 1 
ATOM 1899 O O   . TYR A 1 244 ? 16.834  14.381  -5.345  1.00 94.40 244 A 1 
ATOM 1900 C CB  . TYR A 1 244 ? 15.172  15.489  -7.896  1.00 95.25 244 A 1 
ATOM 1901 C CG  . TYR A 1 244 ? 15.251  16.024  -9.316  1.00 95.01 244 A 1 
ATOM 1902 C CD1 . TYR A 1 244 ? 16.363  15.766  -10.141 1.00 91.01 244 A 1 
ATOM 1903 C CD2 . TYR A 1 244 ? 14.202  16.831  -9.806  1.00 91.91 244 A 1 
ATOM 1904 C CE1 . TYR A 1 244 ? 16.424  16.288  -11.448 1.00 91.50 244 A 1 
ATOM 1905 C CE2 . TYR A 1 244 ? 14.261  17.360  -11.107 1.00 91.10 244 A 1 
ATOM 1906 C CZ  . TYR A 1 244 ? 15.368  17.087  -11.930 1.00 92.21 244 A 1 
ATOM 1907 O OH  . TYR A 1 244 ? 15.426  17.593  -13.193 1.00 90.07 244 A 1 
ATOM 1908 N N   . GLN A 1 245 ? 14.953  13.199  -5.613  1.00 94.88 245 A 1 
ATOM 1909 C CA  . GLN A 1 245 ? 14.890  12.776  -4.218  1.00 93.57 245 A 1 
ATOM 1910 C C   . GLN A 1 245 ? 16.101  11.909  -3.841  1.00 94.01 245 A 1 
ATOM 1911 O O   . GLN A 1 245 ? 16.643  12.054  -2.740  1.00 92.81 245 A 1 
ATOM 1912 C CB  . GLN A 1 245 ? 13.561  12.047  -3.967  1.00 92.25 245 A 1 
ATOM 1913 C CG  . GLN A 1 245 ? 13.418  11.651  -2.489  1.00 87.60 245 A 1 
ATOM 1914 C CD  . GLN A 1 245 ? 12.107  10.948  -2.159  1.00 85.02 245 A 1 
ATOM 1915 O OE1 . GLN A 1 245 ? 11.147  10.921  -2.906  1.00 80.50 245 A 1 
ATOM 1916 N NE2 . GLN A 1 245 ? 12.016  10.345  -0.996  1.00 76.62 245 A 1 
ATOM 1917 N N   . ILE A 1 246 ? 16.548  11.032  -4.742  1.00 94.84 246 A 1 
ATOM 1918 C CA  . ILE A 1 246 ? 17.589  10.045  -4.439  1.00 94.56 246 A 1 
ATOM 1919 C C   . ILE A 1 246 ? 18.993  10.586  -4.729  1.00 94.74 246 A 1 
ATOM 1920 O O   . ILE A 1 246 ? 19.888  10.450  -3.893  1.00 93.34 246 A 1 
ATOM 1921 C CB  . ILE A 1 246 ? 17.309  8.730   -5.195  1.00 94.14 246 A 1 
ATOM 1922 C CG1 . ILE A 1 246 ? 15.923  8.149   -4.835  1.00 91.32 246 A 1 
ATOM 1923 C CG2 . ILE A 1 246 ? 18.403  7.696   -4.847  1.00 91.32 246 A 1 
ATOM 1924 C CD1 . ILE A 1 246 ? 15.403  7.183   -5.897  1.00 84.75 246 A 1 
ATOM 1925 N N   . PHE A 1 247 ? 19.202  11.195  -5.899  1.00 94.47 247 A 1 
ATOM 1926 C CA  . PHE A 1 247 ? 20.514  11.701  -6.315  1.00 94.14 247 A 1 
ATOM 1927 C C   . PHE A 1 247 ? 20.726  13.194  -6.029  1.00 94.54 247 A 1 
ATOM 1928 O O   . PHE A 1 247 ? 21.872  13.647  -5.981  1.00 92.07 247 A 1 
ATOM 1929 C CB  . PHE A 1 247 ? 20.713  11.415  -7.804  1.00 93.45 247 A 1 
ATOM 1930 C CG  . PHE A 1 247 ? 21.081  9.989   -8.164  1.00 94.01 247 A 1 
ATOM 1931 C CD1 . PHE A 1 247 ? 22.163  9.353   -7.527  1.00 90.39 247 A 1 
ATOM 1932 C CD2 . PHE A 1 247 ? 20.425  9.350   -9.234  1.00 91.04 247 A 1 
ATOM 1933 C CE1 . PHE A 1 247 ? 22.595  8.091   -7.963  1.00 89.46 247 A 1 
ATOM 1934 C CE2 . PHE A 1 247 ? 20.866  8.090   -9.672  1.00 89.41 247 A 1 
ATOM 1935 C CZ  . PHE A 1 247 ? 21.954  7.463   -9.043  1.00 90.89 247 A 1 
ATOM 1936 N N   . GLY A 1 248 ? 19.655  13.962  -5.854  1.00 95.59 248 A 1 
ATOM 1937 C CA  . GLY A 1 248 ? 19.698  15.417  -5.954  1.00 95.54 248 A 1 
ATOM 1938 C C   . GLY A 1 248 ? 19.687  15.900  -7.411  1.00 96.47 248 A 1 
ATOM 1939 O O   . GLY A 1 248 ? 19.990  15.152  -8.343  1.00 96.18 248 A 1 
ATOM 1940 N N   . MET A 1 249 ? 19.308  17.163  -7.591  1.00 96.27 249 A 1 
ATOM 1941 C CA  . MET A 1 249 ? 19.104  17.767  -8.915  1.00 96.42 249 A 1 
ATOM 1942 C C   . MET A 1 249 ? 20.399  17.818  -9.737  1.00 97.02 249 A 1 
ATOM 1943 O O   . MET A 1 249 ? 20.449  17.271  -10.836 1.00 96.53 249 A 1 
ATOM 1944 C CB  . MET A 1 249 ? 18.486  19.154  -8.719  1.00 95.09 249 A 1 
ATOM 1945 C CG  . MET A 1 249 ? 17.988  19.768  -10.035 1.00 85.12 249 A 1 
ATOM 1946 S SD  . MET A 1 249 ? 17.068  21.305  -9.769  1.00 81.20 249 A 1 
ATOM 1947 C CE  . MET A 1 249 ? 16.561  21.659  -11.475 1.00 69.03 249 A 1 
ATOM 1948 N N   . ASP A 1 250 ? 21.476  18.363  -9.169  1.00 96.70 250 A 1 
ATOM 1949 C CA  . ASP A 1 250 ? 22.746  18.544  -9.886  1.00 96.93 250 A 1 
ATOM 1950 C C   . ASP A 1 250 ? 23.356  17.224  -10.365 1.00 97.35 250 A 1 
ATOM 1951 O O   . ASP A 1 250 ? 23.873  17.129  -11.480 1.00 96.69 250 A 1 
ATOM 1952 C CB  . ASP A 1 250 ? 23.778  19.225  -8.973  1.00 96.33 250 A 1 
ATOM 1953 C CG  . ASP A 1 250 ? 23.359  20.608  -8.488  1.00 92.21 250 A 1 
ATOM 1954 O OD1 . ASP A 1 250 ? 22.583  21.270  -9.207  1.00 85.40 250 A 1 
ATOM 1955 O OD2 . ASP A 1 250 ? 23.813  20.956  -7.382  1.00 86.78 250 A 1 
ATOM 1956 N N   . HIS A 1 251 ? 23.320  16.193  -9.517  1.00 96.94 251 A 1 
ATOM 1957 C CA  . HIS A 1 251 ? 23.883  14.897  -9.874  1.00 97.09 251 A 1 
ATOM 1958 C C   . HIS A 1 251 ? 23.033  14.194  -10.933 1.00 97.67 251 A 1 
ATOM 1959 O O   . HIS A 1 251 ? 23.583  13.640  -11.882 1.00 97.24 251 A 1 
ATOM 1960 C CB  . HIS A 1 251 ? 24.072  14.035  -8.621  1.00 96.16 251 A 1 
ATOM 1961 C CG  . HIS A 1 251 ? 24.891  12.795  -8.895  1.00 93.81 251 A 1 
ATOM 1962 N ND1 . HIS A 1 251 ? 26.115  12.761  -9.523  1.00 78.74 251 A 1 
ATOM 1963 C CD2 . HIS A 1 251 ? 24.565  11.506  -8.577  1.00 80.73 251 A 1 
ATOM 1964 C CE1 . HIS A 1 251 ? 26.509  11.476  -9.583  1.00 82.79 251 A 1 
ATOM 1965 N NE2 . HIS A 1 251 ? 25.605  10.681  -9.015  1.00 84.84 251 A 1 
ATOM 1966 N N   . THR A 1 252 ? 21.711  14.277  -10.811 1.00 97.19 252 A 1 
ATOM 1967 C CA  . THR A 1 252 ? 20.781  13.732  -11.812 1.00 97.40 252 A 1 
ATOM 1968 C C   . THR A 1 252 ? 21.004  14.372  -13.180 1.00 97.69 252 A 1 
ATOM 1969 O O   . THR A 1 252 ? 21.157  13.653  -14.166 1.00 97.48 252 A 1 
ATOM 1970 C CB  . THR A 1 252 ? 19.323  13.932  -11.377 1.00 96.86 252 A 1 
ATOM 1971 O OG1 . THR A 1 252 ? 19.117  13.343  -10.119 1.00 93.98 252 A 1 
ATOM 1972 C CG2 . THR A 1 252 ? 18.341  13.271  -12.342 1.00 94.11 252 A 1 
ATOM 1973 N N   . ASN A 1 253 ? 21.108  15.707  -13.245 1.00 96.92 253 A 1 
ATOM 1974 C CA  . ASN A 1 253 ? 21.331  16.431  -14.498 1.00 96.58 253 A 1 
ATOM 1975 C C   . ASN A 1 253 ? 22.649  16.015  -15.164 1.00 96.97 253 A 1 
ATOM 1976 O O   . ASN A 1 253 ? 22.657  15.683  -16.347 1.00 96.65 253 A 1 
ATOM 1977 C CB  . ASN A 1 253 ? 21.259  17.942  -14.225 1.00 95.68 253 A 1 
ATOM 1978 C CG  . ASN A 1 253 ? 19.856  18.421  -13.875 1.00 93.32 253 A 1 
ATOM 1979 O OD1 . ASN A 1 253 ? 18.863  17.739  -14.051 1.00 86.26 253 A 1 
ATOM 1980 N ND2 . ASN A 1 253 ? 19.733  19.625  -13.372 1.00 86.53 253 A 1 
ATOM 1981 N N   . ARG A 1 254 ? 23.738  15.885  -14.398 1.00 97.52 254 A 1 
ATOM 1982 C CA  . ARG A 1 254 ? 25.022  15.381  -14.930 1.00 97.77 254 A 1 
ATOM 1983 C C   . ARG A 1 254 ? 24.923  13.956  -15.481 1.00 98.12 254 A 1 
ATOM 1984 O O   . ARG A 1 254 ? 25.578  13.635  -16.469 1.00 97.64 254 A 1 
ATOM 1985 C CB  . ARG A 1 254 ? 26.093  15.413  -13.833 1.00 97.28 254 A 1 
ATOM 1986 C CG  . ARG A 1 254 ? 26.520  16.836  -13.455 1.00 87.05 254 A 1 
ATOM 1987 C CD  . ARG A 1 254 ? 27.503  16.757  -12.286 1.00 86.04 254 A 1 
ATOM 1988 N NE  . ARG A 1 254 ? 27.637  18.048  -11.601 1.00 75.17 254 A 1 
ATOM 1989 C CZ  . ARG A 1 254 ? 28.356  18.286  -10.520 1.00 67.53 254 A 1 
ATOM 1990 N NH1 . ARG A 1 254 ? 29.140  17.385  -9.995  1.00 58.53 254 A 1 
ATOM 1991 N NH2 . ARG A 1 254 ? 28.285  19.446  -9.929  1.00 55.58 254 A 1 
ATOM 1992 N N   . LEU A 1 255 ? 24.151  13.079  -14.827 1.00 97.90 255 A 1 
ATOM 1993 C CA  . LEU A 1 255 ? 23.942  11.712  -15.313 1.00 97.89 255 A 1 
ATOM 1994 C C   . LEU A 1 255 ? 23.109  11.688  -16.604 1.00 97.97 255 A 1 
ATOM 1995 O O   . LEU A 1 255 ? 23.396  10.881  -17.487 1.00 97.59 255 A 1 
ATOM 1996 C CB  . LEU A 1 255 ? 23.283  10.859  -14.214 1.00 97.76 255 A 1 
ATOM 1997 C CG  . LEU A 1 255 ? 24.186  10.533  -13.010 1.00 97.01 255 A 1 
ATOM 1998 C CD1 . LEU A 1 255 ? 23.355  9.816   -11.945 1.00 95.10 255 A 1 
ATOM 1999 C CD2 . LEU A 1 255 ? 25.359  9.625   -13.380 1.00 94.99 255 A 1 
ATOM 2000 N N   . MET A 1 256 ? 22.141  12.599  -16.736 1.00 97.28 256 A 1 
ATOM 2001 C CA  . MET A 1 256 ? 21.363  12.764  -17.971 1.00 96.86 256 A 1 
ATOM 2002 C C   . MET A 1 256 ? 22.220  13.325  -19.116 1.00 97.00 256 A 1 
ATOM 2003 O O   . MET A 1 256 ? 22.200  12.775  -20.214 1.00 96.64 256 A 1 
ATOM 2004 C CB  . MET A 1 256 ? 20.140  13.659  -17.726 1.00 96.26 256 A 1 
ATOM 2005 C CG  . MET A 1 256 ? 19.095  12.986  -16.827 1.00 94.52 256 A 1 
ATOM 2006 S SD  . MET A 1 256 ? 17.523  13.871  -16.667 1.00 92.13 256 A 1 
ATOM 2007 C CE  . MET A 1 256 ? 18.054  15.396  -15.852 1.00 78.78 256 A 1 
ATOM 2008 N N   . GLU A 1 257 ? 23.031  14.357  -18.862 1.00 97.07 257 A 1 
ATOM 2009 C CA  . GLU A 1 257 ? 23.960  14.929  -19.852 1.00 97.05 257 A 1 
ATOM 2010 C C   . GLU A 1 257 ? 24.963  13.896  -20.387 1.00 97.16 257 A 1 
ATOM 2011 O O   . GLU A 1 257 ? 25.297  13.891  -21.567 1.00 96.21 257 A 1 
ATOM 2012 C CB  . GLU A 1 257 ? 24.749  16.078  -19.210 1.00 96.55 257 A 1 
ATOM 2013 C CG  . GLU A 1 257 ? 23.921  17.355  -19.012 1.00 89.98 257 A 1 
ATOM 2014 C CD  . GLU A 1 257 ? 24.652  18.412  -18.163 1.00 86.65 257 A 1 
ATOM 2015 O OE1 . GLU A 1 257 ? 24.026  19.456  -17.891 1.00 79.30 257 A 1 
ATOM 2016 O OE2 . GLU A 1 257 ? 25.818  18.161  -17.761 1.00 81.23 257 A 1 
ATOM 2017 N N   . ARG A 1 258 ? 25.418  12.986  -19.515 1.00 97.78 258 A 1 
ATOM 2018 C CA  . ARG A 1 258 ? 26.317  11.879  -19.884 1.00 97.89 258 A 1 
ATOM 2019 C C   . ARG A 1 258 ? 25.600  10.700  -20.552 1.00 98.17 258 A 1 
ATOM 2020 O O   . ARG A 1 258 ? 26.261  9.729   -20.918 1.00 97.12 258 A 1 
ATOM 2021 C CB  . ARG A 1 258 ? 27.092  11.432  -18.641 1.00 97.39 258 A 1 
ATOM 2022 C CG  . ARG A 1 258 ? 28.093  12.500  -18.184 1.00 92.55 258 A 1 
ATOM 2023 C CD  . ARG A 1 258 ? 28.743  12.051  -16.878 1.00 90.54 258 A 1 
ATOM 2024 N NE  . ARG A 1 258 ? 29.690  13.060  -16.373 1.00 81.95 258 A 1 
ATOM 2025 C CZ  . ARG A 1 258 ? 30.531  12.908  -15.367 1.00 74.49 258 A 1 
ATOM 2026 N NH1 . ARG A 1 258 ? 30.602  11.794  -14.693 1.00 66.32 258 A 1 
ATOM 2027 N NH2 . ARG A 1 258 ? 31.321  13.887  -15.019 1.00 63.09 258 A 1 
ATOM 2028 N N   . GLY A 1 259 ? 24.279  10.736  -20.665 1.00 97.39 259 A 1 
ATOM 2029 C CA  . GLY A 1 259 ? 23.475  9.640   -21.215 1.00 97.27 259 A 1 
ATOM 2030 C C   . GLY A 1 259 ? 23.444  8.373   -20.348 1.00 97.77 259 A 1 
ATOM 2031 O O   . GLY A 1 259 ? 23.099  7.300   -20.847 1.00 96.77 259 A 1 
ATOM 2032 N N   . VAL A 1 260 ? 23.817  8.475   -19.064 1.00 98.21 260 A 1 
ATOM 2033 C CA  . VAL A 1 260 ? 23.671  7.390   -18.071 1.00 98.37 260 A 1 
ATOM 2034 C C   . VAL A 1 260 ? 22.203  7.233   -17.672 1.00 98.48 260 A 1 
ATOM 2035 O O   . VAL A 1 260 ? 21.731  6.117   -17.481 1.00 97.99 260 A 1 
ATOM 2036 C CB  . VAL A 1 260 ? 24.534  7.662   -16.825 1.00 98.13 260 A 1 
ATOM 2037 C CG1 . VAL A 1 260 ? 24.355  6.593   -15.738 1.00 97.05 260 A 1 
ATOM 2038 C CG2 . VAL A 1 260 ? 26.023  7.713   -17.178 1.00 96.97 260 A 1 
ATOM 2039 N N   . ILE A 1 261 ? 21.477  8.346   -17.562 1.00 98.13 261 A 1 
ATOM 2040 C CA  . ILE A 1 261 ? 20.028  8.355   -17.387 1.00 97.96 261 A 1 
ATOM 2041 C C   . ILE A 1 261 ? 19.411  8.937   -18.657 1.00 97.65 261 A 1 
ATOM 2042 O O   . ILE A 1 261 ? 19.709  10.066  -19.034 1.00 96.71 261 A 1 
ATOM 2043 C CB  . ILE A 1 261 ? 19.607  9.120   -16.113 1.00 97.69 261 A 1 
ATOM 2044 C CG1 . ILE A 1 261 ? 20.224  8.455   -14.857 1.00 96.87 261 A 1 
ATOM 2045 C CG2 . ILE A 1 261 ? 18.073  9.163   -16.012 1.00 96.83 261 A 1 
ATOM 2046 C CD1 . ILE A 1 261 ? 19.937  9.192   -13.545 1.00 94.96 261 A 1 
ATOM 2047 N N   . GLU A 1 262 ? 18.560  8.166   -19.315 1.00 97.26 262 A 1 
ATOM 2048 C CA  . GLU A 1 262 ? 17.809  8.597   -20.491 1.00 97.00 262 A 1 
ATOM 2049 C C   . GLU A 1 262 ? 16.316  8.632   -20.159 1.00 96.98 262 A 1 
ATOM 2050 O O   . GLU A 1 262 ? 15.749  7.640   -19.702 1.00 96.14 262 A 1 
ATOM 2051 C CB  . GLU A 1 262 ? 18.127  7.661   -21.673 1.00 96.53 262 A 1 
ATOM 2052 C CG  . GLU A 1 262 ? 17.488  8.143   -22.980 1.00 94.21 262 A 1 
ATOM 2053 C CD  . GLU A 1 262 ? 17.695  7.169   -24.146 1.00 94.39 262 A 1 
ATOM 2054 O OE1 . GLU A 1 262 ? 16.868  7.188   -25.088 1.00 88.63 262 A 1 
ATOM 2055 O OE2 . GLU A 1 262 ? 18.643  6.353   -24.169 1.00 89.85 262 A 1 
ATOM 2056 N N   . ILE A 1 263 ? 15.668  9.776   -20.397 1.00 95.68 263 A 1 
ATOM 2057 C CA  . ILE A 1 263 ? 14.221  9.941   -20.244 1.00 95.15 263 A 1 
ATOM 2058 C C   . ILE A 1 263 ? 13.661  10.323  -21.612 1.00 94.68 263 A 1 
ATOM 2059 O O   . ILE A 1 263 ? 13.998  11.378  -22.148 1.00 93.22 263 A 1 
ATOM 2060 C CB  . ILE A 1 263 ? 13.872  10.970  -19.147 1.00 94.33 263 A 1 
ATOM 2061 C CG1 . ILE A 1 263 ? 14.609  10.658  -17.822 1.00 92.24 263 A 1 
ATOM 2062 C CG2 . ILE A 1 263 ? 12.353  10.976  -18.946 1.00 92.04 263 A 1 
ATOM 2063 C CD1 . ILE A 1 263 ? 14.325  11.650  -16.690 1.00 87.85 263 A 1 
ATOM 2064 N N   . ALA A 1 264 ? 12.843  9.450   -22.206 1.00 94.24 264 A 1 
ATOM 2065 C CA  . ALA A 1 264 ? 12.369  9.638   -23.574 1.00 93.69 264 A 1 
ATOM 2066 C C   . ALA A 1 264 ? 10.960  9.060   -23.794 1.00 94.04 264 A 1 
ATOM 2067 O O   . ALA A 1 264 ? 10.571  8.091   -23.139 1.00 93.21 264 A 1 
ATOM 2068 C CB  . ALA A 1 264 ? 13.388  9.007   -24.532 1.00 92.74 264 A 1 
ATOM 2069 N N   . PRO A 1 265 ? 10.189  9.601   -24.759 1.00 93.73 265 A 1 
ATOM 2070 C CA  . PRO A 1 265 ? 8.921   9.010   -25.172 1.00 93.51 265 A 1 
ATOM 2071 C C   . PRO A 1 265 ? 9.092   7.582   -25.700 1.00 94.32 265 A 1 
ATOM 2072 O O   . PRO A 1 265 ? 10.106  7.254   -26.319 1.00 93.92 265 A 1 
ATOM 2073 C CB  . PRO A 1 265 ? 8.371   9.935   -26.262 1.00 91.81 265 A 1 
ATOM 2074 C CG  . PRO A 1 265 ? 9.076   11.265  -26.013 1.00 89.27 265 A 1 
ATOM 2075 C CD  . PRO A 1 265 ? 10.435  10.846  -25.471 1.00 92.09 265 A 1 
ATOM 2076 N N   . LEU A 1 266 ? 8.060   6.739   -25.553 1.00 95.08 266 A 1 
ATOM 2077 C CA  . LEU A 1 266 ? 8.085   5.327   -25.964 1.00 95.55 266 A 1 
ATOM 2078 C C   . LEU A 1 266 ? 8.469   5.122   -27.444 1.00 95.64 266 A 1 
ATOM 2079 O O   . LEU A 1 266 ? 9.112   4.130   -27.796 1.00 95.42 266 A 1 
ATOM 2080 C CB  . LEU A 1 266 ? 6.701   4.719   -25.661 1.00 95.85 266 A 1 
ATOM 2081 C CG  . LEU A 1 266 ? 6.552   3.234   -26.028 1.00 96.12 266 A 1 
ATOM 2082 C CD1 . LEU A 1 266 ? 7.543   2.345   -25.278 1.00 95.89 266 A 1 
ATOM 2083 C CD2 . LEU A 1 266 ? 5.136   2.766   -25.698 1.00 95.72 266 A 1 
ATOM 2084 N N   . ALA A 1 267 ? 8.122   6.071   -28.315 1.00 95.08 267 A 1 
ATOM 2085 C CA  . ALA A 1 267 ? 8.465   6.022   -29.741 1.00 94.60 267 A 1 
ATOM 2086 C C   . ALA A 1 267 ? 9.982   5.922   -30.004 1.00 95.10 267 A 1 
ATOM 2087 O O   . ALA A 1 267 ? 10.392  5.269   -30.965 1.00 94.06 267 A 1 
ATOM 2088 C CB  . ALA A 1 267 ? 7.863   7.258   -30.409 1.00 93.16 267 A 1 
ATOM 2089 N N   . TYR A 1 268 ? 10.810  6.482   -29.109 1.00 95.91 268 A 1 
ATOM 2090 C CA  . TYR A 1 268 ? 12.273  6.477   -29.217 1.00 95.67 268 A 1 
ATOM 2091 C C   . TYR A 1 268 ? 12.900  5.107   -28.930 1.00 96.33 268 A 1 
ATOM 2092 O O   . TYR A 1 268 ? 14.089  4.908   -29.191 1.00 95.47 268 A 1 
ATOM 2093 C CB  . TYR A 1 268 ? 12.856  7.538   -28.276 1.00 94.61 268 A 1 
ATOM 2094 C CG  . TYR A 1 268 ? 12.686  8.967   -28.757 1.00 93.36 268 A 1 
ATOM 2095 C CD1 . TYR A 1 268 ? 13.821  9.711   -29.139 1.00 88.20 268 A 1 
ATOM 2096 C CD2 . TYR A 1 268 ? 11.414  9.560   -28.833 1.00 88.36 268 A 1 
ATOM 2097 C CE1 . TYR A 1 268 ? 13.685  11.040  -29.582 1.00 86.31 268 A 1 
ATOM 2098 C CE2 . TYR A 1 268 ? 11.267  10.884  -29.285 1.00 86.24 268 A 1 
ATOM 2099 C CZ  . TYR A 1 268 ? 12.405  11.625  -29.652 1.00 88.21 268 A 1 
ATOM 2100 O OH  . TYR A 1 268 ? 12.270  12.913  -30.076 1.00 84.99 268 A 1 
ATOM 2101 N N   . MET A 1 269 ? 12.120  4.152   -28.425 1.00 97.26 269 A 1 
ATOM 2102 C CA  . MET A 1 269 ? 12.597  2.786   -28.200 1.00 97.60 269 A 1 
ATOM 2103 C C   . MET A 1 269 ? 12.608  1.946   -29.490 1.00 97.80 269 A 1 
ATOM 2104 O O   . MET A 1 269 ? 13.219  0.883   -29.548 1.00 97.06 269 A 1 
ATOM 2105 C CB  . MET A 1 269 ? 11.756  2.113   -27.108 1.00 97.45 269 A 1 
ATOM 2106 C CG  . MET A 1 269 ? 11.752  2.885   -25.773 1.00 97.14 269 A 1 
ATOM 2107 S SD  . MET A 1 269 ? 13.388  3.160   -25.030 1.00 96.93 269 A 1 
ATOM 2108 C CE  . MET A 1 269 ? 13.547  4.951   -25.227 1.00 93.42 269 A 1 
ATOM 2109 N N   . ARG A 1 270 ? 11.955  2.405   -30.548 1.00 97.89 270 A 1 
ATOM 2110 C CA  . ARG A 1 270 ? 11.823  1.669   -31.811 1.00 97.70 270 A 1 
ATOM 2111 C C   . ARG A 1 270 ? 13.187  1.416   -32.462 1.00 97.70 270 A 1 
ATOM 2112 O O   . ARG A 1 270 ? 13.989  2.324   -32.613 1.00 94.20 270 A 1 
ATOM 2113 C CB  . ARG A 1 270 ? 10.864  2.428   -32.740 1.00 96.47 270 A 1 
ATOM 2114 C CG  . ARG A 1 270 ? 10.488  1.604   -33.976 1.00 88.88 270 A 1 
ATOM 2115 C CD  . ARG A 1 270 ? 9.455   2.354   -34.818 1.00 87.55 270 A 1 
ATOM 2116 N NE  . ARG A 1 270 ? 9.014   1.541   -35.973 1.00 80.59 270 A 1 
ATOM 2117 C CZ  . ARG A 1 270 ? 7.784   1.428   -36.444 1.00 74.92 270 A 1 
ATOM 2118 N NH1 . ARG A 1 270 ? 6.772   2.048   -35.902 1.00 63.29 270 A 1 
ATOM 2119 N NH2 . ARG A 1 270 ? 7.543   0.668   -37.480 1.00 65.09 270 A 1 
ATOM 2120 N N   . GLY A 1 271 ? 13.418  0.172   -32.882 1.00 97.40 271 A 1 
ATOM 2121 C CA  . GLY A 1 271 ? 14.648  -0.218  -33.582 1.00 97.21 271 A 1 
ATOM 2122 C C   . GLY A 1 271 ? 15.890  -0.335  -32.691 1.00 97.64 271 A 1 
ATOM 2123 O O   . GLY A 1 271 ? 16.959  -0.652  -33.201 1.00 95.62 271 A 1 
ATOM 2124 N N   . ARG A 1 272 ? 15.780  -0.102  -31.366 1.00 98.16 272 A 1 
ATOM 2125 C CA  . ARG A 1 272 ? 16.900  -0.233  -30.425 1.00 98.19 272 A 1 
ATOM 2126 C C   . ARG A 1 272 ? 16.981  -1.652  -29.852 1.00 98.52 272 A 1 
ATOM 2127 O O   . ARG A 1 272 ? 15.987  -2.370  -29.804 1.00 97.87 272 A 1 
ATOM 2128 C CB  . ARG A 1 272 ? 16.792  0.834   -29.324 1.00 97.29 272 A 1 
ATOM 2129 C CG  . ARG A 1 272 ? 16.883  2.256   -29.910 1.00 95.70 272 A 1 
ATOM 2130 C CD  . ARG A 1 272 ? 16.654  3.331   -28.847 1.00 94.99 272 A 1 
ATOM 2131 N NE  . ARG A 1 272 ? 17.735  3.414   -27.852 1.00 92.10 272 A 1 
ATOM 2132 C CZ  . ARG A 1 272 ? 17.738  4.271   -26.841 1.00 92.65 272 A 1 
ATOM 2133 N NH1 . ARG A 1 272 ? 16.747  5.078   -26.619 1.00 83.06 272 A 1 
ATOM 2134 N NH2 . ARG A 1 272 ? 18.735  4.364   -26.019 1.00 84.47 272 A 1 
ATOM 2135 N N   . THR A 1 273 ? 18.175  -2.012  -29.400 1.00 98.43 273 A 1 
ATOM 2136 C CA  . THR A 1 273 ? 18.419  -3.100  -28.445 1.00 98.48 273 A 1 
ATOM 2137 C C   . THR A 1 273 ? 18.971  -2.455  -27.180 1.00 98.53 273 A 1 
ATOM 2138 O O   . THR A 1 273 ? 19.905  -1.656  -27.251 1.00 97.82 273 A 1 
ATOM 2139 C CB  . THR A 1 273 ? 19.383  -4.147  -29.009 1.00 98.10 273 A 1 
ATOM 2140 O OG1 . THR A 1 273 ? 18.860  -4.651  -30.218 1.00 94.50 273 A 1 
ATOM 2141 C CG2 . THR A 1 273 ? 19.545  -5.340  -28.070 1.00 94.63 273 A 1 
ATOM 2142 N N   . LEU A 1 274 ? 18.328  -2.721  -26.035 1.00 98.43 274 A 1 
ATOM 2143 C CA  . LEU A 1 274 ? 18.631  -2.068  -24.765 1.00 98.37 274 A 1 
ATOM 2144 C C   . LEU A 1 274 ? 19.472  -3.028  -23.917 1.00 98.36 274 A 1 
ATOM 2145 O O   . LEU A 1 274 ? 18.921  -3.852  -23.189 1.00 97.49 274 A 1 
ATOM 2146 C CB  . LEU A 1 274 ? 17.318  -1.632  -24.086 1.00 98.17 274 A 1 
ATOM 2147 C CG  . LEU A 1 274 ? 16.383  -0.756  -24.950 1.00 97.91 274 A 1 
ATOM 2148 C CD1 . LEU A 1 274 ? 15.120  -0.405  -24.163 1.00 97.03 274 A 1 
ATOM 2149 C CD2 . LEU A 1 274 ? 17.044  0.543   -25.414 1.00 96.84 274 A 1 
ATOM 2150 N N   . GLU A 1 275 ? 20.789  -2.944  -24.062 1.00 98.22 275 A 1 
ATOM 2151 C CA  . GLU A 1 275 ? 21.780  -3.761  -23.360 1.00 98.14 275 A 1 
ATOM 2152 C C   . GLU A 1 275 ? 22.359  -3.011  -22.159 1.00 98.27 275 A 1 
ATOM 2153 O O   . GLU A 1 275 ? 22.398  -1.780  -22.159 1.00 97.43 275 A 1 
ATOM 2154 C CB  . GLU A 1 275 ? 22.905  -4.184  -24.321 1.00 97.14 275 A 1 
ATOM 2155 C CG  . GLU A 1 275 ? 22.374  -5.096  -25.436 1.00 93.03 275 A 1 
ATOM 2156 C CD  . GLU A 1 275 ? 23.437  -5.562  -26.439 1.00 91.87 275 A 1 
ATOM 2157 O OE1 . GLU A 1 275 ? 23.085  -6.473  -27.232 1.00 82.82 275 A 1 
ATOM 2158 O OE2 . GLU A 1 275 ? 24.543  -4.986  -26.465 1.00 83.02 275 A 1 
ATOM 2159 N N   . ASP A 1 276 ? 22.800  -3.758  -21.132 1.00 98.23 276 A 1 
ATOM 2160 C CA  . ASP A 1 276 ? 23.384  -3.231  -19.891 1.00 98.31 276 A 1 
ATOM 2161 C C   . ASP A 1 276 ? 22.533  -2.125  -19.244 1.00 98.48 276 A 1 
ATOM 2162 O O   . ASP A 1 276 ? 23.044  -1.149  -18.683 1.00 97.63 276 A 1 
ATOM 2163 C CB  . ASP A 1 276 ? 24.846  -2.813  -20.132 1.00 97.73 276 A 1 
ATOM 2164 C CG  . ASP A 1 276 ? 25.724  -3.987  -20.552 1.00 95.81 276 A 1 
ATOM 2165 O OD1 . ASP A 1 276 ? 25.839  -4.923  -19.723 1.00 90.27 276 A 1 
ATOM 2166 O OD2 . ASP A 1 276 ? 26.318  -3.912  -21.646 1.00 91.47 276 A 1 
ATOM 2167 N N   . ALA A 1 277 ? 21.199  -2.246  -19.346 1.00 98.52 277 A 1 
ATOM 2168 C CA  . ALA A 1 277 ? 20.262  -1.187  -19.012 1.00 98.59 277 A 1 
ATOM 2169 C C   . ALA A 1 277 ? 19.151  -1.642  -18.059 1.00 98.68 277 A 1 
ATOM 2170 O O   . ALA A 1 277 ? 18.594  -2.730  -18.166 1.00 98.19 277 A 1 
ATOM 2171 C CB  . ALA A 1 277 ? 19.697  -0.594  -20.313 1.00 98.15 277 A 1 
ATOM 2172 N N   . PHE A 1 278 ? 18.768  -0.736  -17.154 1.00 98.74 278 A 1 
ATOM 2173 C CA  . PHE A 1 278 ? 17.530  -0.864  -16.391 1.00 98.77 278 A 1 
ATOM 2174 C C   . PHE A 1 278 ? 16.456  -0.009  -17.065 1.00 98.76 278 A 1 
ATOM 2175 O O   . PHE A 1 278 ? 16.530  1.218   -17.047 1.00 98.52 278 A 1 
ATOM 2176 C CB  . PHE A 1 278 ? 17.776  -0.478  -14.936 1.00 98.70 278 A 1 
ATOM 2177 C CG  . PHE A 1 278 ? 16.760  -1.049  -13.972 1.00 98.75 278 A 1 
ATOM 2178 C CD1 . PHE A 1 278 ? 15.422  -0.615  -13.993 1.00 98.43 278 A 1 
ATOM 2179 C CD2 . PHE A 1 278 ? 17.160  -2.022  -13.039 1.00 98.42 278 A 1 
ATOM 2180 C CE1 . PHE A 1 278 ? 14.498  -1.138  -13.078 1.00 98.19 278 A 1 
ATOM 2181 C CE2 . PHE A 1 278 ? 16.238  -2.541  -12.116 1.00 98.13 278 A 1 
ATOM 2182 C CZ  . PHE A 1 278 ? 14.907  -2.098  -12.132 1.00 98.37 278 A 1 
ATOM 2183 N N   . VAL A 1 279 ? 15.474  -0.653  -17.676 1.00 98.75 279 A 1 
ATOM 2184 C CA  . VAL A 1 279 ? 14.473  0.001   -18.525 1.00 98.77 279 A 1 
ATOM 2185 C C   . VAL A 1 279 ? 13.126  0.032   -17.815 1.00 98.79 279 A 1 
ATOM 2186 O O   . VAL A 1 279 ? 12.644  -1.002  -17.367 1.00 98.57 279 A 1 
ATOM 2187 C CB  . VAL A 1 279 ? 14.367  -0.693  -19.894 1.00 98.56 279 A 1 
ATOM 2188 C CG1 . VAL A 1 279 ? 13.548  0.169   -20.861 1.00 97.34 279 A 1 
ATOM 2189 C CG2 . VAL A 1 279 ? 15.740  -0.945  -20.532 1.00 97.34 279 A 1 
ATOM 2190 N N   . ILE A 1 280 ? 12.502  1.197   -17.711 1.00 98.56 280 A 1 
ATOM 2191 C CA  . ILE A 1 280 ? 11.200  1.387   -17.063 1.00 98.43 280 A 1 
ATOM 2192 C C   . ILE A 1 280 ? 10.222  1.990   -18.073 1.00 98.28 280 A 1 
ATOM 2193 O O   . ILE A 1 280 ? 10.454  3.084   -18.581 1.00 97.87 280 A 1 
ATOM 2194 C CB  . ILE A 1 280 ? 11.326  2.255   -15.785 1.00 98.23 280 A 1 
ATOM 2195 C CG1 . ILE A 1 280 ? 12.350  1.651   -14.794 1.00 97.61 280 A 1 
ATOM 2196 C CG2 . ILE A 1 280 ? 9.946   2.419   -15.118 1.00 97.70 280 A 1 
ATOM 2197 C CD1 . ILE A 1 280 ? 12.632  2.513   -13.559 1.00 95.83 280 A 1 
ATOM 2198 N N   . LEU A 1 281 ? 9.118   1.294   -18.326 1.00 98.44 281 A 1 
ATOM 2199 C CA  . LEU A 1 281 ? 7.935   1.828   -18.996 1.00 98.35 281 A 1 
ATOM 2200 C C   . LEU A 1 281 ? 6.879   2.137   -17.936 1.00 98.16 281 A 1 
ATOM 2201 O O   . LEU A 1 281 ? 6.345   1.220   -17.312 1.00 97.74 281 A 1 
ATOM 2202 C CB  . LEU A 1 281 ? 7.441   0.814   -20.035 1.00 98.31 281 A 1 
ATOM 2203 C CG  . LEU A 1 281 ? 6.107   1.179   -20.714 1.00 98.09 281 A 1 
ATOM 2204 C CD1 . LEU A 1 281 ? 6.183   2.483   -21.502 1.00 97.70 281 A 1 
ATOM 2205 C CD2 . LEU A 1 281 ? 5.711   0.062   -21.683 1.00 97.58 281 A 1 
ATOM 2206 N N   . ASP A 1 282 ? 6.581   3.421   -17.744 1.00 97.58 282 A 1 
ATOM 2207 C CA  . ASP A 1 282 ? 5.524   3.875   -16.842 1.00 97.11 282 A 1 
ATOM 2208 C C   . ASP A 1 282 ? 4.231   4.188   -17.608 1.00 96.86 282 A 1 
ATOM 2209 O O   . ASP A 1 282 ? 4.265   4.466   -18.807 1.00 95.98 282 A 1 
ATOM 2210 C CB  . ASP A 1 282 ? 6.020   5.071   -16.019 1.00 96.57 282 A 1 
ATOM 2211 C CG  . ASP A 1 282 ? 5.213   5.298   -14.739 1.00 95.79 282 A 1 
ATOM 2212 O OD1 . ASP A 1 282 ? 4.653   4.320   -14.194 1.00 93.38 282 A 1 
ATOM 2213 O OD2 . ASP A 1 282 ? 5.241   6.438   -14.226 1.00 92.67 282 A 1 
ATOM 2214 N N   . GLU A 1 283 ? 3.085   4.153   -16.919 1.00 97.25 283 A 1 
ATOM 2215 C CA  . GLU A 1 283 ? 1.740   4.324   -17.495 1.00 96.90 283 A 1 
ATOM 2216 C C   . GLU A 1 283 ? 1.447   3.368   -18.665 1.00 97.22 283 A 1 
ATOM 2217 O O   . GLU A 1 283 ? 0.851   3.713   -19.684 1.00 96.46 283 A 1 
ATOM 2218 C CB  . GLU A 1 283 ? 1.476   5.796   -17.848 1.00 95.98 283 A 1 
ATOM 2219 C CG  . GLU A 1 283 ? 1.702   6.744   -16.668 1.00 93.85 283 A 1 
ATOM 2220 C CD  . GLU A 1 283 ? 0.644   6.687   -15.548 1.00 93.08 283 A 1 
ATOM 2221 O OE1 . GLU A 1 283 ? 0.754   7.594   -14.685 1.00 85.69 283 A 1 
ATOM 2222 O OE2 . GLU A 1 283 ? -0.245  5.827   -15.570 1.00 86.15 283 A 1 
ATOM 2223 N N   . ALA A 1 284 ? 1.893   2.130   -18.507 1.00 97.87 284 A 1 
ATOM 2224 C CA  . ALA A 1 284 ? 1.833   1.114   -19.550 1.00 98.26 284 A 1 
ATOM 2225 C C   . ALA A 1 284 ? 0.403   0.730   -19.967 1.00 98.38 284 A 1 
ATOM 2226 O O   . ALA A 1 284 ? 0.217   0.185   -21.059 1.00 98.25 284 A 1 
ATOM 2227 C CB  . ALA A 1 284 ? 2.625   -0.094  -19.065 1.00 98.23 284 A 1 
ATOM 2228 N N   . GLN A 1 285 ? -0.608  1.030   -19.144 1.00 98.64 285 A 1 
ATOM 2229 C CA  . GLN A 1 285 ? -2.015  0.842   -19.514 1.00 98.39 285 A 1 
ATOM 2230 C C   . GLN A 1 285 ? -2.404  1.644   -20.758 1.00 98.27 285 A 1 
ATOM 2231 O O   . GLN A 1 285 ? -3.302  1.228   -21.496 1.00 97.66 285 A 1 
ATOM 2232 C CB  . GLN A 1 285 ? -2.951  1.164   -18.345 1.00 97.88 285 A 1 
ATOM 2233 C CG  . GLN A 1 285 ? -3.124  2.650   -17.964 1.00 96.61 285 A 1 
ATOM 2234 C CD  . GLN A 1 285 ? -2.000  3.241   -17.133 1.00 97.78 285 A 1 
ATOM 2235 O OE1 . GLN A 1 285 ? -1.013  2.603   -16.803 1.00 95.57 285 A 1 
ATOM 2236 N NE2 . GLN A 1 285 ? -2.119  4.493   -16.758 1.00 95.14 285 A 1 
ATOM 2237 N N   . ASN A 1 286 ? -1.686  2.729   -21.038 1.00 97.71 286 A 1 
ATOM 2238 C CA  . ASN A 1 286 ? -1.896  3.629   -22.169 1.00 97.41 286 A 1 
ATOM 2239 C C   . ASN A 1 286 ? -1.077  3.239   -23.415 1.00 97.60 286 A 1 
ATOM 2240 O O   . ASN A 1 286 ? -0.927  4.011   -24.358 1.00 96.89 286 A 1 
ATOM 2241 C CB  . ASN A 1 286 ? -1.666  5.057   -21.653 1.00 96.69 286 A 1 
ATOM 2242 C CG  . ASN A 1 286 ? -2.758  5.479   -20.677 1.00 95.62 286 A 1 
ATOM 2243 O OD1 . ASN A 1 286 ? -3.868  4.980   -20.738 1.00 90.04 286 A 1 
ATOM 2244 N ND2 . ASN A 1 286 ? -2.506  6.397   -19.775 1.00 89.72 286 A 1 
ATOM 2245 N N   . THR A 1 287 ? -0.550  2.019   -23.449 1.00 98.08 287 A 1 
ATOM 2246 C CA  . THR A 1 287 ? 0.074   1.438   -24.643 1.00 98.28 287 A 1 
ATOM 2247 C C   . THR A 1 287 ? -0.924  0.604   -25.440 1.00 98.32 287 A 1 
ATOM 2248 O O   . THR A 1 287 ? -1.775  -0.085  -24.879 1.00 98.02 287 A 1 
ATOM 2249 C CB  . THR A 1 287 ? 1.309   0.593   -24.317 1.00 98.12 287 A 1 
ATOM 2250 O OG1 . THR A 1 287 ? 0.988   -0.517  -23.512 1.00 95.60 287 A 1 
ATOM 2251 C CG2 . THR A 1 287 ? 2.393   1.399   -23.614 1.00 95.99 287 A 1 
ATOM 2252 N N   . THR A 1 288 ? -0.785  0.591   -26.763 1.00 97.98 288 A 1 
ATOM 2253 C CA  . THR A 1 288 ? -1.442  -0.398  -27.629 1.00 97.90 288 A 1 
ATOM 2254 C C   . THR A 1 288 ? -0.706  -1.740  -27.576 1.00 98.19 288 A 1 
ATOM 2255 O O   . THR A 1 288 ? 0.470   -1.811  -27.202 1.00 98.06 288 A 1 
ATOM 2256 C CB  . THR A 1 288 ? -1.535  0.088   -29.084 1.00 97.41 288 A 1 
ATOM 2257 O OG1 . THR A 1 288 ? -0.247  0.249   -29.622 1.00 95.94 288 A 1 
ATOM 2258 C CG2 . THR A 1 288 ? -2.267  1.426   -29.216 1.00 95.29 288 A 1 
ATOM 2259 N N   . ILE A 1 289 ? -1.354  -2.821  -28.026 1.00 98.07 289 A 1 
ATOM 2260 C CA  . ILE A 1 289 ? -0.727  -4.155  -28.123 1.00 98.37 289 A 1 
ATOM 2261 C C   . ILE A 1 289 ? 0.555   -4.105  -28.971 1.00 98.53 289 A 1 
ATOM 2262 O O   . ILE A 1 289 ? 1.580   -4.683  -28.606 1.00 98.27 289 A 1 
ATOM 2263 C CB  . ILE A 1 289 ? -1.736  -5.184  -28.702 1.00 98.09 289 A 1 
ATOM 2264 C CG1 . ILE A 1 289 ? -2.985  -5.296  -27.794 1.00 96.85 289 A 1 
ATOM 2265 C CG2 . ILE A 1 289 ? -1.060  -6.560  -28.877 1.00 96.74 289 A 1 
ATOM 2266 C CD1 . ILE A 1 289 ? -4.097  -6.180  -28.373 1.00 92.84 289 A 1 
ATOM 2267 N N   . ALA A 1 290 ? 0.526   -3.381  -30.093 1.00 98.15 290 A 1 
ATOM 2268 C CA  . ALA A 1 290 ? 1.678   -3.236  -30.982 1.00 98.15 290 A 1 
ATOM 2269 C C   . ALA A 1 290 ? 2.844   -2.488  -30.310 1.00 98.33 290 A 1 
ATOM 2270 O O   . ALA A 1 290 ? 3.994   -2.903  -30.450 1.00 97.88 290 A 1 
ATOM 2271 C CB  . ALA A 1 290 ? 1.217   -2.528  -32.261 1.00 97.66 290 A 1 
ATOM 2272 N N   . GLN A 1 291 ? 2.558   -1.417  -29.550 1.00 98.44 291 A 1 
ATOM 2273 C CA  . GLN A 1 291 ? 3.562   -0.669  -28.793 1.00 98.36 291 A 1 
ATOM 2274 C C   . GLN A 1 291 ? 4.167   -1.509  -27.667 1.00 98.49 291 A 1 
ATOM 2275 O O   . GLN A 1 291 ? 5.388   -1.538  -27.539 1.00 98.28 291 A 1 
ATOM 2276 C CB  . GLN A 1 291 ? 2.937   0.600   -28.208 1.00 97.87 291 A 1 
ATOM 2277 C CG  . GLN A 1 291 ? 2.727   1.709   -29.250 1.00 96.59 291 A 1 
ATOM 2278 C CD  . GLN A 1 291 ? 1.815   2.807   -28.715 1.00 96.99 291 A 1 
ATOM 2279 O OE1 . GLN A 1 291 ? 0.930   2.562   -27.912 1.00 92.08 291 A 1 
ATOM 2280 N NE2 . GLN A 1 291 ? 1.968   4.033   -29.145 1.00 89.99 291 A 1 
ATOM 2281 N N   . MET A 1 292 ? 3.348   -2.234  -26.911 1.00 98.57 292 A 1 
ATOM 2282 C CA  . MET A 1 292 ? 3.817   -3.136  -25.854 1.00 98.67 292 A 1 
ATOM 2283 C C   . MET A 1 292 ? 4.740   -4.219  -26.422 1.00 98.75 292 A 1 
ATOM 2284 O O   . MET A 1 292 ? 5.851   -4.405  -25.939 1.00 98.58 292 A 1 
ATOM 2285 C CB  . MET A 1 292 ? 2.604   -3.751  -25.137 1.00 98.39 292 A 1 
ATOM 2286 C CG  . MET A 1 292 ? 3.018   -4.690  -23.995 1.00 97.65 292 A 1 
ATOM 2287 S SD  . MET A 1 292 ? 4.021   -3.935  -22.688 1.00 98.03 292 A 1 
ATOM 2288 C CE  . MET A 1 292 ? 2.753   -2.930  -21.883 1.00 95.25 292 A 1 
ATOM 2289 N N   . LYS A 1 293 ? 4.329   -4.892  -27.504 1.00 98.62 293 A 1 
ATOM 2290 C CA  . LYS A 1 293 ? 5.159   -5.899  -28.187 1.00 98.62 293 A 1 
ATOM 2291 C C   . LYS A 1 293 ? 6.460   -5.294  -28.717 1.00 98.64 293 A 1 
ATOM 2292 O O   . LYS A 1 293 ? 7.519   -5.896  -28.571 1.00 98.31 293 A 1 
ATOM 2293 C CB  . LYS A 1 293 ? 4.338   -6.561  -29.304 1.00 98.36 293 A 1 
ATOM 2294 C CG  . LYS A 1 293 ? 5.116   -7.691  -29.995 1.00 95.37 293 A 1 
ATOM 2295 C CD  . LYS A 1 293 ? 4.272   -8.376  -31.075 1.00 92.78 293 A 1 
ATOM 2296 C CE  . LYS A 1 293 ? 5.088   -9.490  -31.743 1.00 83.33 293 A 1 
ATOM 2297 N NZ  . LYS A 1 293 ? 4.313   -10.205 -32.788 1.00 77.42 293 A 1 
ATOM 2298 N N   . MET A 1 294 ? 6.392   -4.108  -29.313 1.00 98.72 294 A 1 
ATOM 2299 C CA  . MET A 1 294 ? 7.565   -3.373  -29.791 1.00 98.68 294 A 1 
ATOM 2300 C C   . MET A 1 294 ? 8.540   -3.120  -28.650 1.00 98.75 294 A 1 
ATOM 2301 O O   . MET A 1 294 ? 9.723   -3.410  -28.809 1.00 98.46 294 A 1 
ATOM 2302 C CB  . MET A 1 294 ? 7.111   -2.069  -30.467 1.00 98.31 294 A 1 
ATOM 2303 C CG  . MET A 1 294 ? 8.251   -1.207  -31.020 1.00 96.14 294 A 1 
ATOM 2304 S SD  . MET A 1 294 ? 9.189   -0.203  -29.828 1.00 95.65 294 A 1 
ATOM 2305 C CE  . MET A 1 294 ? 7.930   0.946   -29.225 1.00 90.58 294 A 1 
ATOM 2306 N N   . PHE A 1 295 ? 8.055   -2.624  -27.503 1.00 98.61 295 A 1 
ATOM 2307 C CA  . PHE A 1 295 ? 8.860   -2.300  -26.330 1.00 98.61 295 A 1 
ATOM 2308 C C   . PHE A 1 295 ? 9.509   -3.538  -25.703 1.00 98.69 295 A 1 
ATOM 2309 O O   . PHE A 1 295 ? 10.729  -3.584  -25.582 1.00 98.46 295 A 1 
ATOM 2310 C CB  . PHE A 1 295 ? 7.984   -1.552  -25.323 1.00 98.51 295 A 1 
ATOM 2311 C CG  . PHE A 1 295 ? 8.704   -1.236  -24.035 1.00 98.61 295 A 1 
ATOM 2312 C CD1 . PHE A 1 295 ? 8.425   -1.974  -22.871 1.00 98.12 295 A 1 
ATOM 2313 C CD2 . PHE A 1 295 ? 9.672   -0.219  -24.007 1.00 98.22 295 A 1 
ATOM 2314 C CE1 . PHE A 1 295 ? 9.104   -1.685  -21.679 1.00 97.96 295 A 1 
ATOM 2315 C CE2 . PHE A 1 295 ? 10.351  0.070   -22.814 1.00 97.92 295 A 1 
ATOM 2316 C CZ  . PHE A 1 295 ? 10.067  -0.662  -21.647 1.00 98.24 295 A 1 
ATOM 2317 N N   . LEU A 1 296 ? 8.732   -4.568  -25.394 1.00 98.56 296 A 1 
ATOM 2318 C CA  . LEU A 1 296 ? 9.244   -5.788  -24.755 1.00 98.56 296 A 1 
ATOM 2319 C C   . LEU A 1 296 ? 10.321  -6.489  -25.596 1.00 98.51 296 A 1 
ATOM 2320 O O   . LEU A 1 296 ? 11.270  -7.045  -25.055 1.00 98.04 296 A 1 
ATOM 2321 C CB  . LEU A 1 296 ? 8.075   -6.745  -24.486 1.00 98.51 296 A 1 
ATOM 2322 C CG  . LEU A 1 296 ? 7.070   -6.259  -23.427 1.00 98.35 296 A 1 
ATOM 2323 C CD1 . LEU A 1 296 ? 5.894   -7.231  -23.381 1.00 97.93 296 A 1 
ATOM 2324 C CD2 . LEU A 1 296 ? 7.680   -6.172  -22.030 1.00 97.79 296 A 1 
ATOM 2325 N N   . THR A 1 297 ? 10.227  -6.415  -26.926 1.00 98.62 297 A 1 
ATOM 2326 C CA  . THR A 1 297 ? 11.233  -6.986  -27.842 1.00 98.57 297 A 1 
ATOM 2327 C C   . THR A 1 297 ? 12.505  -6.137  -27.983 1.00 98.49 297 A 1 
ATOM 2328 O O   . THR A 1 297 ? 13.357  -6.458  -28.810 1.00 97.46 297 A 1 
ATOM 2329 C CB  . THR A 1 297 ? 10.644  -7.299  -29.225 1.00 98.27 297 A 1 
ATOM 2330 O OG1 . THR A 1 297 ? 10.080  -6.162  -29.830 1.00 97.33 297 A 1 
ATOM 2331 C CG2 . THR A 1 297 ? 9.569   -8.384  -29.148 1.00 96.83 297 A 1 
ATOM 2332 N N   . ARG A 1 298 ? 12.643  -5.032  -27.234 1.00 98.64 298 A 1 
ATOM 2333 C CA  . ARG A 1 298 ? 13.877  -4.223  -27.180 1.00 98.56 298 A 1 
ATOM 2334 C C   . ARG A 1 298 ? 14.852  -4.695  -26.107 1.00 98.57 298 A 1 
ATOM 2335 O O   . ARG A 1 298 ? 15.986  -4.222  -26.106 1.00 97.86 298 A 1 
ATOM 2336 C CB  . ARG A 1 298 ? 13.567  -2.728  -26.951 1.00 98.40 298 A 1 
ATOM 2337 C CG  . ARG A 1 298 ? 12.575  -2.054  -27.904 1.00 97.77 298 A 1 
ATOM 2338 C CD  . ARG A 1 298 ? 12.952  -2.121  -29.381 1.00 96.91 298 A 1 
ATOM 2339 N NE  . ARG A 1 298 ? 12.498  -3.358  -30.057 1.00 94.96 298 A 1 
ATOM 2340 C CZ  . ARG A 1 298 ? 13.099  -3.979  -31.066 1.00 94.28 298 A 1 
ATOM 2341 N NH1 . ARG A 1 298 ? 14.213  -3.546  -31.584 1.00 86.06 298 A 1 
ATOM 2342 N NH2 . ARG A 1 298 ? 12.580  -5.059  -31.572 1.00 88.47 298 A 1 
ATOM 2343 N N   . LEU A 1 299 ? 14.421  -5.576  -25.182 1.00 98.25 299 A 1 
ATOM 2344 C CA  . LEU A 1 299 ? 15.256  -6.073  -24.091 1.00 98.13 299 A 1 
ATOM 2345 C C   . LEU A 1 299 ? 16.509  -6.763  -24.647 1.00 98.24 299 A 1 
ATOM 2346 O O   . LEU A 1 299 ? 16.400  -7.746  -25.381 1.00 97.09 299 A 1 
ATOM 2347 C CB  . LEU A 1 299 ? 14.424  -7.022  -23.215 1.00 97.59 299 A 1 
ATOM 2348 C CG  . LEU A 1 299 ? 15.162  -7.532  -21.968 1.00 97.04 299 A 1 
ATOM 2349 C CD1 . LEU A 1 299 ? 15.470  -6.402  -20.987 1.00 94.39 299 A 1 
ATOM 2350 C CD2 . LEU A 1 299 ? 14.294  -8.563  -21.248 1.00 94.23 299 A 1 
ATOM 2351 N N   . GLY A 1 300 ? 17.687  -6.236  -24.299 1.00 98.18 300 A 1 
ATOM 2352 C CA  . GLY A 1 300 ? 18.986  -6.806  -24.620 1.00 98.03 300 A 1 
ATOM 2353 C C   . GLY A 1 300 ? 19.601  -7.580  -23.453 1.00 98.13 300 A 1 
ATOM 2354 O O   . GLY A 1 300 ? 18.978  -7.751  -22.404 1.00 97.41 300 A 1 
ATOM 2355 N N   . PHE A 1 301 ? 20.831  -8.046  -23.632 1.00 97.91 301 A 1 
ATOM 2356 C CA  . PHE A 1 301 ? 21.561  -8.781  -22.600 1.00 97.93 301 A 1 
ATOM 2357 C C   . PHE A 1 301 ? 21.884  -7.906  -21.386 1.00 97.98 301 A 1 
ATOM 2358 O O   . PHE A 1 301 ? 21.990  -6.686  -21.487 1.00 96.85 301 A 1 
ATOM 2359 C CB  . PHE A 1 301 ? 22.832  -9.398  -23.195 1.00 97.45 301 A 1 
ATOM 2360 C CG  . PHE A 1 301 ? 22.555  -10.504 -24.193 1.00 97.10 301 A 1 
ATOM 2361 C CD1 . PHE A 1 301 ? 22.163  -11.774 -23.739 1.00 92.61 301 A 1 
ATOM 2362 C CD2 . PHE A 1 301 ? 22.676  -10.261 -25.572 1.00 93.56 301 A 1 
ATOM 2363 C CE1 . PHE A 1 301 ? 21.893  -12.800 -24.661 1.00 92.14 301 A 1 
ATOM 2364 C CE2 . PHE A 1 301 ? 22.405  -11.285 -26.493 1.00 92.60 301 A 1 
ATOM 2365 C CZ  . PHE A 1 301 ? 22.013  -12.556 -26.038 1.00 94.02 301 A 1 
ATOM 2366 N N   . ASN A 1 302 ? 22.053  -8.556  -20.232 1.00 97.59 302 A 1 
ATOM 2367 C CA  . ASN A 1 302 ? 22.382  -7.913  -18.956 1.00 97.72 302 A 1 
ATOM 2368 C C   . ASN A 1 302 ? 21.446  -6.740  -18.590 1.00 98.12 302 A 1 
ATOM 2369 O O   . ASN A 1 302 ? 21.845  -5.759  -17.966 1.00 97.01 302 A 1 
ATOM 2370 C CB  . ASN A 1 302 ? 23.876  -7.558  -18.962 1.00 96.56 302 A 1 
ATOM 2371 C CG  . ASN A 1 302 ? 24.388  -7.176  -17.597 1.00 89.23 302 A 1 
ATOM 2372 O OD1 . ASN A 1 302 ? 24.013  -7.759  -16.590 1.00 78.32 302 A 1 
ATOM 2373 N ND2 . ASN A 1 302 ? 25.264  -6.204  -17.533 1.00 77.64 302 A 1 
ATOM 2374 N N   . SER A 1 303 ? 20.192  -6.831  -19.007 1.00 98.25 303 A 1 
ATOM 2375 C CA  . SER A 1 303 ? 19.205  -5.776  -18.804 1.00 98.31 303 A 1 
ATOM 2376 C C   . SER A 1 303 ? 18.003  -6.265  -18.011 1.00 98.23 303 A 1 
ATOM 2377 O O   . SER A 1 303 ? 17.671  -7.446  -17.998 1.00 97.27 303 A 1 
ATOM 2378 C CB  . SER A 1 303 ? 18.783  -5.177  -20.140 1.00 97.98 303 A 1 
ATOM 2379 O OG  . SER A 1 303 ? 19.911  -4.555  -20.718 1.00 96.22 303 A 1 
ATOM 2380 N N   . LYS A 1 304 ? 17.339  -5.321  -17.343 1.00 98.40 304 A 1 
ATOM 2381 C CA  . LYS A 1 304 ? 16.050  -5.539  -16.684 1.00 98.33 304 A 1 
ATOM 2382 C C   . LYS A 1 304 ? 15.009  -4.593  -17.252 1.00 98.63 304 A 1 
ATOM 2383 O O   . LYS A 1 304 ? 15.308  -3.437  -17.528 1.00 98.15 304 A 1 
ATOM 2384 C CB  . LYS A 1 304 ? 16.176  -5.385  -15.165 1.00 96.80 304 A 1 
ATOM 2385 C CG  . LYS A 1 304 ? 16.880  -6.594  -14.532 1.00 91.06 304 A 1 
ATOM 2386 C CD  . LYS A 1 304 ? 16.915  -6.479  -13.005 1.00 90.94 304 A 1 
ATOM 2387 C CE  . LYS A 1 304 ? 17.464  -7.754  -12.351 1.00 88.50 304 A 1 
ATOM 2388 N NZ  . LYS A 1 304 ? 16.481  -8.872  -12.386 1.00 86.13 304 A 1 
ATOM 2389 N N   . MET A 1 305 ? 13.781  -5.077  -17.381 1.00 98.50 305 A 1 
ATOM 2390 C CA  . MET A 1 305 ? 12.675  -4.284  -17.903 1.00 98.46 305 A 1 
ATOM 2391 C C   . MET A 1 305 ? 11.504  -4.282  -16.924 1.00 98.69 305 A 1 
ATOM 2392 O O   . MET A 1 305 ? 10.990  -5.330  -16.543 1.00 98.27 305 A 1 
ATOM 2393 C CB  . MET A 1 305 ? 12.298  -4.819  -19.284 1.00 97.13 305 A 1 
ATOM 2394 C CG  . MET A 1 305 ? 11.263  -3.935  -19.977 1.00 90.35 305 A 1 
ATOM 2395 S SD  . MET A 1 305 ? 10.971  -4.404  -21.700 1.00 92.89 305 A 1 
ATOM 2396 C CE  . MET A 1 305 ? 12.400  -3.634  -22.500 1.00 86.97 305 A 1 
ATOM 2397 N N   . ILE A 1 306 ? 11.075  -3.091  -16.526 1.00 98.82 306 A 1 
ATOM 2398 C CA  . ILE A 1 306 ? 9.949   -2.885  -15.616 1.00 98.80 306 A 1 
ATOM 2399 C C   . ILE A 1 306 ? 8.816   -2.202  -16.376 1.00 98.81 306 A 1 
ATOM 2400 O O   . ILE A 1 306 ? 9.031   -1.201  -17.052 1.00 98.58 306 A 1 
ATOM 2401 C CB  . ILE A 1 306 ? 10.380  -2.083  -14.376 1.00 98.52 306 A 1 
ATOM 2402 C CG1 . ILE A 1 306 ? 11.662  -2.630  -13.710 1.00 96.85 306 A 1 
ATOM 2403 C CG2 . ILE A 1 306 ? 9.225   -2.034  -13.368 1.00 97.54 306 A 1 
ATOM 2404 C CD1 . ILE A 1 306 ? 11.614  -4.095  -13.277 1.00 87.81 306 A 1 
ATOM 2405 N N   . VAL A 1 307 ? 7.611   -2.744  -16.255 1.00 98.82 307 A 1 
ATOM 2406 C CA  . VAL A 1 307 ? 6.409   -2.233  -16.913 1.00 98.83 307 A 1 
ATOM 2407 C C   . VAL A 1 307 ? 5.377   -1.914  -15.841 1.00 98.79 307 A 1 
ATOM 2408 O O   . VAL A 1 307 ? 4.793   -2.819  -15.255 1.00 98.46 307 A 1 
ATOM 2409 C CB  . VAL A 1 307 ? 5.883   -3.252  -17.939 1.00 98.70 307 A 1 
ATOM 2410 C CG1 . VAL A 1 307 ? 4.641   -2.717  -18.651 1.00 98.17 307 A 1 
ATOM 2411 C CG2 . VAL A 1 307 ? 6.932   -3.583  -19.010 1.00 98.21 307 A 1 
ATOM 2412 N N   . ASN A 1 308 ? 5.154   -0.638  -15.568 1.00 98.71 308 A 1 
ATOM 2413 C CA  . ASN A 1 308 ? 4.217   -0.187  -14.539 1.00 98.68 308 A 1 
ATOM 2414 C C   . ASN A 1 308 ? 2.938   0.367   -15.152 1.00 98.62 308 A 1 
ATOM 2415 O O   . ASN A 1 308 ? 2.982   1.118   -16.124 1.00 98.15 308 A 1 
ATOM 2416 C CB  . ASN A 1 308 ? 4.895   0.855   -13.657 1.00 98.47 308 A 1 
ATOM 2417 C CG  . ASN A 1 308 ? 5.917   0.259   -12.715 1.00 98.09 308 A 1 
ATOM 2418 O OD1 . ASN A 1 308 ? 5.890   -0.908  -12.359 1.00 93.15 308 A 1 
ATOM 2419 N ND2 . ASN A 1 308 ? 6.818   1.076   -12.237 1.00 93.29 308 A 1 
ATOM 2420 N N   . GLY A 1 309 ? 1.798   0.047   -14.544 1.00 98.35 309 A 1 
ATOM 2421 C CA  . GLY A 1 309 ? 0.532   0.615   -14.995 1.00 98.35 309 A 1 
ATOM 2422 C C   . GLY A 1 309 ? -0.636  0.366   -14.054 1.00 98.42 309 A 1 
ATOM 2423 O O   . GLY A 1 309 ? -0.524  -0.344  -13.054 1.00 97.95 309 A 1 
ATOM 2424 N N   . ASP A 1 310 ? -1.762  0.980   -14.402 1.00 98.32 310 A 1 
ATOM 2425 C CA  . ASP A 1 310 ? -3.031  0.838   -13.694 1.00 98.16 310 A 1 
ATOM 2426 C C   . ASP A 1 310 ? -4.138  0.479   -14.691 1.00 98.16 310 A 1 
ATOM 2427 O O   . ASP A 1 310 ? -4.564  1.294   -15.506 1.00 97.33 310 A 1 
ATOM 2428 C CB  . ASP A 1 310 ? -3.336  2.133   -12.933 1.00 97.36 310 A 1 
ATOM 2429 C CG  . ASP A 1 310 ? -4.577  2.032   -12.042 1.00 96.34 310 A 1 
ATOM 2430 O OD1 . ASP A 1 310 ? -5.372  1.071   -12.206 1.00 93.68 310 A 1 
ATOM 2431 O OD2 . ASP A 1 310 ? -4.715  2.916   -11.172 1.00 92.55 310 A 1 
ATOM 2432 N N   . THR A 1 311 ? -4.617  -0.758  -14.639 1.00 97.69 311 A 1 
ATOM 2433 C CA  . THR A 1 311 ? -5.646  -1.247  -15.571 1.00 97.51 311 A 1 
ATOM 2434 C C   . THR A 1 311 ? -7.008  -0.574  -15.398 1.00 97.20 311 A 1 
ATOM 2435 O O   . THR A 1 311 ? -7.868  -0.743  -16.258 1.00 95.17 311 A 1 
ATOM 2436 C CB  . THR A 1 311 ? -5.817  -2.769  -15.456 1.00 96.96 311 A 1 
ATOM 2437 O OG1 . THR A 1 311 ? -6.054  -3.139  -14.115 1.00 94.36 311 A 1 
ATOM 2438 C CG2 . THR A 1 311 ? -4.565  -3.515  -15.917 1.00 93.33 311 A 1 
ATOM 2439 N N   . SER A 1 312 ? -7.218  0.165   -14.314 1.00 97.13 312 A 1 
ATOM 2440 C CA  . SER A 1 312 ? -8.441  0.947   -14.089 1.00 96.04 312 A 1 
ATOM 2441 C C   . SER A 1 312 ? -8.403  2.342   -14.736 1.00 95.94 312 A 1 
ATOM 2442 O O   . SER A 1 312 ? -9.453  2.964   -14.873 1.00 93.81 312 A 1 
ATOM 2443 C CB  . SER A 1 312 ? -8.732  1.047   -12.585 1.00 94.92 312 A 1 
ATOM 2444 O OG  . SER A 1 312 ? -7.821  1.886   -11.914 1.00 91.95 312 A 1 
ATOM 2445 N N   . GLN A 1 313 ? -7.232  2.819   -15.173 1.00 96.51 313 A 1 
ATOM 2446 C CA  . GLN A 1 313 ? -7.007  4.165   -15.718 1.00 96.13 313 A 1 
ATOM 2447 C C   . GLN A 1 313 ? -6.526  4.114   -17.175 1.00 96.41 313 A 1 
ATOM 2448 O O   . GLN A 1 313 ? -5.435  4.578   -17.498 1.00 94.72 313 A 1 
ATOM 2449 C CB  . GLN A 1 313 ? -6.025  4.945   -14.822 1.00 94.32 313 A 1 
ATOM 2450 C CG  . GLN A 1 313 ? -6.559  5.142   -13.399 1.00 91.30 313 A 1 
ATOM 2451 C CD  . GLN A 1 313 ? -5.607  5.951   -12.523 1.00 88.86 313 A 1 
ATOM 2452 O OE1 . GLN A 1 313 ? -4.834  6.799   -12.950 1.00 79.30 313 A 1 
ATOM 2453 N NE2 . GLN A 1 313 ? -5.628  5.732   -11.226 1.00 75.54 313 A 1 
ATOM 2454 N N   . ILE A 1 314 ? -7.317  3.489   -18.058 1.00 96.92 314 A 1 
ATOM 2455 C CA  . ILE A 1 314 ? -6.979  3.374   -19.484 1.00 97.10 314 A 1 
ATOM 2456 C C   . ILE A 1 314 ? -7.524  4.596   -20.234 1.00 96.88 314 A 1 
ATOM 2457 O O   . ILE A 1 314 ? -8.737  4.722   -20.415 1.00 95.59 314 A 1 
ATOM 2458 C CB  . ILE A 1 314 ? -7.496  2.043   -20.076 1.00 97.10 314 A 1 
ATOM 2459 C CG1 . ILE A 1 314 ? -6.877  0.832   -19.335 1.00 96.23 314 A 1 
ATOM 2460 C CG2 . ILE A 1 314 ? -7.175  1.965   -21.581 1.00 95.95 314 A 1 
ATOM 2461 C CD1 . ILE A 1 314 ? -7.502  -0.519  -19.703 1.00 94.07 314 A 1 
ATOM 2462 N N   . ASP A 1 315 ? -6.626  5.433   -20.750 1.00 96.76 315 A 1 
ATOM 2463 C CA  . ASP A 1 315 ? -6.938  6.657   -21.508 1.00 96.15 315 A 1 
ATOM 2464 C C   . ASP A 1 315 ? -6.855  6.440   -23.034 1.00 96.32 315 A 1 
ATOM 2465 O O   . ASP A 1 315 ? -6.698  7.375   -23.821 1.00 94.73 315 A 1 
ATOM 2466 C CB  . ASP A 1 315 ? -6.017  7.801   -21.049 1.00 95.12 315 A 1 
ATOM 2467 C CG  . ASP A 1 315 ? -6.073  8.055   -19.544 1.00 93.10 315 A 1 
ATOM 2468 O OD1 . ASP A 1 315 ? -7.194  8.262   -19.035 1.00 88.16 315 A 1 
ATOM 2469 O OD2 . ASP A 1 315 ? -4.976  8.026   -18.938 1.00 88.30 315 A 1 
ATOM 2470 N N   . LEU A 1 316 ? -6.919  5.191   -23.496 1.00 96.73 316 A 1 
ATOM 2471 C CA  . LEU A 1 316 ? -6.900  4.864   -24.924 1.00 96.46 316 A 1 
ATOM 2472 C C   . LEU A 1 316 ? -8.266  5.138   -25.583 1.00 96.25 316 A 1 
ATOM 2473 O O   . LEU A 1 316 ? -9.309  5.015   -24.936 1.00 95.06 316 A 1 
ATOM 2474 C CB  . LEU A 1 316 ? -6.474  3.402   -25.129 1.00 96.20 316 A 1 
ATOM 2475 C CG  . LEU A 1 316 ? -5.013  3.100   -24.757 1.00 96.28 316 A 1 
ATOM 2476 C CD1 . LEU A 1 316 ? -4.780  1.591   -24.868 1.00 94.37 316 A 1 
ATOM 2477 C CD2 . LEU A 1 316 ? -4.009  3.800   -25.679 1.00 94.70 316 A 1 
ATOM 2478 N N   . PRO A 1 317 ? -8.295  5.411   -26.906 1.00 95.37 317 A 1 
ATOM 2479 C CA  . PRO A 1 317 ? -9.542  5.554   -27.654 1.00 94.78 317 A 1 
ATOM 2480 C C   . PRO A 1 317 ? -10.471 4.345   -27.478 1.00 95.26 317 A 1 
ATOM 2481 O O   . PRO A 1 317 ? -10.023 3.192   -27.403 1.00 93.95 317 A 1 
ATOM 2482 C CB  . PRO A 1 317 ? -9.134  5.743   -29.120 1.00 93.44 317 A 1 
ATOM 2483 C CG  . PRO A 1 317 ? -7.734  6.344   -29.023 1.00 92.07 317 A 1 
ATOM 2484 C CD  . PRO A 1 317 ? -7.155  5.678   -27.776 1.00 94.63 317 A 1 
ATOM 2485 N N   . LYS A 1 318 ? -11.791 4.595   -27.468 1.00 94.95 318 A 1 
ATOM 2486 C CA  . LYS A 1 318 ? -12.806 3.541   -27.339 1.00 94.14 318 A 1 
ATOM 2487 C C   . LYS A 1 318 ? -12.592 2.433   -28.378 1.00 94.80 318 A 1 
ATOM 2488 O O   . LYS A 1 318 ? -12.449 2.707   -29.565 1.00 92.33 318 A 1 
ATOM 2489 C CB  . LYS A 1 318 ? -14.229 4.118   -27.466 1.00 92.15 318 A 1 
ATOM 2490 C CG  . LYS A 1 318 ? -14.623 4.986   -26.266 1.00 84.35 318 A 1 
ATOM 2491 C CD  . LYS A 1 318 ? -16.085 5.444   -26.375 1.00 77.04 318 A 1 
ATOM 2492 C CE  . LYS A 1 318 ? -16.464 6.289   -25.156 1.00 71.14 318 A 1 
ATOM 2493 N NZ  . LYS A 1 318 ? -17.867 6.772   -25.218 1.00 58.93 318 A 1 
ATOM 2494 N N   . GLY A 1 319 ? -12.613 1.188   -27.919 1.00 93.75 319 A 1 
ATOM 2495 C CA  . GLY A 1 319 ? -12.394 0.007   -28.763 1.00 94.07 319 A 1 
ATOM 2496 C C   . GLY A 1 319 ? -10.927 -0.412  -28.921 1.00 95.13 319 A 1 
ATOM 2497 O O   . GLY A 1 319 ? -10.665 -1.496  -29.440 1.00 92.74 319 A 1 
ATOM 2498 N N   . THR A 1 320 ? -9.967  0.379   -28.425 1.00 95.67 320 A 1 
ATOM 2499 C CA  . THR A 1 320 ? -8.548  -0.003  -28.413 1.00 95.98 320 A 1 
ATOM 2500 C C   . THR A 1 320 ? -8.233  -0.826  -27.162 1.00 96.49 320 A 1 
ATOM 2501 O O   . THR A 1 320 ? -8.406  -0.365  -26.038 1.00 94.88 320 A 1 
ATOM 2502 C CB  . THR A 1 320 ? -7.634  1.227   -28.499 1.00 95.02 320 A 1 
ATOM 2503 O OG1 . THR A 1 320 ? -7.982  1.988   -29.633 1.00 86.38 320 A 1 
ATOM 2504 C CG2 . THR A 1 320 ? -6.166  0.838   -28.669 1.00 85.00 320 A 1 
ATOM 2505 N N   . THR A 1 321 ? -7.745  -2.053  -27.347 1.00 97.15 321 A 1 
ATOM 2506 C CA  . THR A 1 321 ? -7.310  -2.893  -26.220 1.00 97.42 321 A 1 
ATOM 2507 C C   . THR A 1 321 ? -5.955  -2.423  -25.699 1.00 97.85 321 A 1 
ATOM 2508 O O   . THR A 1 321 ? -5.005  -2.272  -26.474 1.00 97.09 321 A 1 
ATOM 2509 C CB  . THR A 1 321 ? -7.241  -4.373  -26.619 1.00 96.16 321 A 1 
ATOM 2510 O OG1 . THR A 1 321 ? -8.477  -4.780  -27.150 1.00 87.19 321 A 1 
ATOM 2511 C CG2 . THR A 1 321 ? -6.951  -5.294  -25.429 1.00 86.06 321 A 1 
ATOM 2512 N N   . SER A 1 322 ? -5.850  -2.251  -24.379 1.00 97.78 322 A 1 
ATOM 2513 C CA  . SER A 1 322 ? -4.585  -1.919  -23.721 1.00 98.16 322 A 1 
ATOM 2514 C C   . SER A 1 322 ? -3.558  -3.042  -23.899 1.00 98.44 322 A 1 
ATOM 2515 O O   . SER A 1 322 ? -3.848  -4.223  -23.673 1.00 98.02 322 A 1 
ATOM 2516 C CB  . SER A 1 322 ? -4.813  -1.638  -22.238 1.00 97.66 322 A 1 
ATOM 2517 O OG  . SER A 1 322 ? -3.580  -1.530  -21.561 1.00 96.28 322 A 1 
ATOM 2518 N N   . GLY A 1 323 ? -2.344  -2.656  -24.279 1.00 98.36 323 A 1 
ATOM 2519 C CA  . GLY A 1 323 ? -1.204  -3.556  -24.386 1.00 98.46 323 A 1 
ATOM 2520 C C   . GLY A 1 323 ? -0.835  -4.199  -23.052 1.00 98.67 323 A 1 
ATOM 2521 O O   . GLY A 1 323 ? -0.450  -5.366  -23.044 1.00 98.45 323 A 1 
ATOM 2522 N N   . LEU A 1 324 ? -1.012  -3.495  -21.929 1.00 98.60 324 A 1 
ATOM 2523 C CA  . LEU A 1 324 ? -0.787  -4.033  -20.581 1.00 98.61 324 A 1 
ATOM 2524 C C   . LEU A 1 324 ? -1.757  -5.181  -20.266 1.00 98.57 324 A 1 
ATOM 2525 O O   . LEU A 1 324 ? -1.319  -6.273  -19.907 1.00 98.10 324 A 1 
ATOM 2526 C CB  . LEU A 1 324 ? -0.908  -2.890  -19.557 1.00 98.48 324 A 1 
ATOM 2527 C CG  . LEU A 1 324 ? -0.713  -3.318  -18.090 1.00 98.06 324 A 1 
ATOM 2528 C CD1 . LEU A 1 324 ? 0.677   -3.897  -17.836 1.00 97.26 324 A 1 
ATOM 2529 C CD2 . LEU A 1 324 ? -0.912  -2.109  -17.180 1.00 97.27 324 A 1 
ATOM 2530 N N   . VAL A 1 325 ? -3.058  -4.960  -20.475 1.00 98.54 325 A 1 
ATOM 2531 C CA  . VAL A 1 325 ? -4.100  -5.981  -20.239 1.00 98.32 325 A 1 
ATOM 2532 C C   . VAL A 1 325 ? -3.875  -7.212  -21.119 1.00 98.32 325 A 1 
ATOM 2533 O O   . VAL A 1 325 ? -4.020  -8.349  -20.668 1.00 97.50 325 A 1 
ATOM 2534 C CB  . VAL A 1 325 ? -5.503  -5.396  -20.498 1.00 97.72 325 A 1 
ATOM 2535 C CG1 . VAL A 1 325 ? -6.616  -6.442  -20.349 1.00 95.57 325 A 1 
ATOM 2536 C CG2 . VAL A 1 325 ? -5.816  -4.252  -19.526 1.00 95.73 325 A 1 
ATOM 2537 N N   . HIS A 1 326 ? -3.493  -7.003  -22.381 1.00 98.52 326 A 1 
ATOM 2538 C CA  . HIS A 1 326 ? -3.161  -8.099  -23.285 1.00 98.44 326 A 1 
ATOM 2539 C C   . HIS A 1 326 ? -1.904  -8.857  -22.832 1.00 98.38 326 A 1 
ATOM 2540 O O   . HIS A 1 326 ? -1.902  -10.086 -22.838 1.00 97.88 326 A 1 
ATOM 2541 C CB  . HIS A 1 326 ? -3.007  -7.548  -24.702 1.00 98.22 326 A 1 
ATOM 2542 C CG  . HIS A 1 326 ? -2.616  -8.604  -25.697 1.00 97.72 326 A 1 
ATOM 2543 N ND1 . HIS A 1 326 ? -1.337  -9.038  -25.963 1.00 86.94 326 A 1 
ATOM 2544 C CD2 . HIS A 1 326 ? -3.462  -9.339  -26.485 1.00 88.89 326 A 1 
ATOM 2545 C CE1 . HIS A 1 326 ? -1.408  -10.014 -26.883 1.00 90.78 326 A 1 
ATOM 2546 N NE2 . HIS A 1 326 ? -2.688  -10.225 -27.235 1.00 92.36 326 A 1 
ATOM 2547 N N   . ALA A 1 327 ? -0.843  -8.151  -22.428 1.00 98.28 327 A 1 
ATOM 2548 C CA  . ALA A 1 327 ? 0.417   -8.748  -21.997 1.00 98.23 327 A 1 
ATOM 2549 C C   . ALA A 1 327 ? 0.245   -9.626  -20.754 1.00 98.14 327 A 1 
ATOM 2550 O O   . ALA A 1 327 ? 0.818   -10.710 -20.717 1.00 97.41 327 A 1 
ATOM 2551 C CB  . ALA A 1 327 ? 1.445   -7.641  -21.764 1.00 97.92 327 A 1 
ATOM 2552 N N   . GLN A 1 328 ? -0.600  -9.225  -19.788 1.00 98.06 328 A 1 
ATOM 2553 C CA  . GLN A 1 328 ? -0.903  -10.042 -18.606 1.00 97.29 328 A 1 
ATOM 2554 C C   . GLN A 1 328 ? -1.399  -11.440 -18.983 1.00 96.99 328 A 1 
ATOM 2555 O O   . GLN A 1 328 ? -0.933  -12.425 -18.429 1.00 95.85 328 A 1 
ATOM 2556 C CB  . GLN A 1 328 ? -1.951  -9.348  -17.725 1.00 96.12 328 A 1 
ATOM 2557 C CG  . GLN A 1 328 ? -1.375  -8.160  -16.952 1.00 90.29 328 A 1 
ATOM 2558 C CD  . GLN A 1 328 ? -2.442  -7.528  -16.061 1.00 88.91 328 A 1 
ATOM 2559 O OE1 . GLN A 1 328 ? -3.333  -6.828  -16.508 1.00 82.29 328 A 1 
ATOM 2560 N NE2 . GLN A 1 328 ? -2.418  -7.775  -14.772 1.00 78.21 328 A 1 
ATOM 2561 N N   . ARG A 1 329 ? -2.279  -11.545 -19.975 1.00 97.08 329 A 1 
ATOM 2562 C CA  . ARG A 1 329 ? -2.824  -12.836 -20.428 1.00 96.43 329 A 1 
ATOM 2563 C C   . ARG A 1 329 ? -1.845  -13.621 -21.302 1.00 96.91 329 A 1 
ATOM 2564 O O   . ARG A 1 329 ? -1.783  -14.832 -21.225 1.00 95.22 329 A 1 
ATOM 2565 C CB  . ARG A 1 329 ? -4.130  -12.598 -21.193 1.00 94.74 329 A 1 
ATOM 2566 C CG  . ARG A 1 329 ? -5.206  -11.954 -20.309 1.00 86.24 329 A 1 
ATOM 2567 C CD  . ARG A 1 329 ? -6.458  -11.692 -21.141 1.00 83.50 329 A 1 
ATOM 2568 N NE  . ARG A 1 329 ? -7.484  -10.990 -20.351 1.00 75.42 329 A 1 
ATOM 2569 C CZ  . ARG A 1 329 ? -8.634  -10.526 -20.799 1.00 68.06 329 A 1 
ATOM 2570 N NH1 . ARG A 1 329 ? -8.996  -10.663 -22.043 1.00 61.07 329 A 1 
ATOM 2571 N NH2 . ARG A 1 329 ? -9.448  -9.901  -19.993 1.00 58.53 329 A 1 
ATOM 2572 N N   . ALA A 1 330 ? -1.116  -12.915 -22.163 1.00 97.54 330 A 1 
ATOM 2573 C CA  . ALA A 1 330 ? -0.266  -13.548 -23.168 1.00 97.67 330 A 1 
ATOM 2574 C C   . ALA A 1 330 ? 1.085   -14.039 -22.621 1.00 97.93 330 A 1 
ATOM 2575 O O   . ALA A 1 330 ? 1.672   -14.952 -23.199 1.00 96.54 330 A 1 
ATOM 2576 C CB  . ALA A 1 330 ? -0.072  -12.545 -24.313 1.00 97.00 330 A 1 
ATOM 2577 N N   . LEU A 1 331 ? 1.599   -13.418 -21.551 1.00 97.83 331 A 1 
ATOM 2578 C CA  . LEU A 1 331 ? 2.970   -13.622 -21.068 1.00 97.84 331 A 1 
ATOM 2579 C C   . LEU A 1 331 ? 3.051   -14.315 -19.703 1.00 97.54 331 A 1 
ATOM 2580 O O   . LEU A 1 331 ? 4.153   -14.608 -19.255 1.00 96.28 331 A 1 
ATOM 2581 C CB  . LEU A 1 331 ? 3.719   -12.275 -21.055 1.00 97.82 331 A 1 
ATOM 2582 C CG  . LEU A 1 331 ? 3.701   -11.473 -22.368 1.00 97.53 331 A 1 
ATOM 2583 C CD1 . LEU A 1 331 ? 4.452   -10.158 -22.169 1.00 96.23 331 A 1 
ATOM 2584 C CD2 . LEU A 1 331 ? 4.359   -12.222 -23.524 1.00 96.12 331 A 1 
ATOM 2585 N N   . GLU A 1 332 ? 1.921   -14.604 -19.062 1.00 96.97 332 A 1 
ATOM 2586 C CA  . GLU A 1 332 ? 1.848   -15.210 -17.718 1.00 95.93 332 A 1 
ATOM 2587 C C   . GLU A 1 332 ? 2.611   -16.540 -17.607 1.00 96.34 332 A 1 
ATOM 2588 O O   . GLU A 1 332 ? 3.230   -16.825 -16.584 1.00 93.96 332 A 1 
ATOM 2589 C CB  . GLU A 1 332 ? 0.362   -15.393 -17.374 1.00 93.02 332 A 1 
ATOM 2590 C CG  . GLU A 1 332 ? 0.110   -15.853 -15.932 1.00 81.33 332 A 1 
ATOM 2591 C CD  . GLU A 1 332 ? -1.384  -15.836 -15.558 1.00 79.70 332 A 1 
ATOM 2592 O OE1 . GLU A 1 332 ? -1.673  -15.764 -14.341 1.00 71.56 332 A 1 
ATOM 2593 O OE2 . GLU A 1 332 ? -2.234  -15.872 -16.478 1.00 72.08 332 A 1 
ATOM 2594 N N   . ALA A 1 333 ? 2.639   -17.333 -18.681 1.00 95.95 333 A 1 
ATOM 2595 C CA  . ALA A 1 333 ? 3.313   -18.632 -18.702 1.00 95.97 333 A 1 
ATOM 2596 C C   . ALA A 1 333 ? 4.847   -18.560 -18.844 1.00 96.71 333 A 1 
ATOM 2597 O O   . ALA A 1 333 ? 5.506   -19.600 -18.838 1.00 94.70 333 A 1 
ATOM 2598 C CB  . ALA A 1 333 ? 2.674   -19.467 -19.816 1.00 94.54 333 A 1 
ATOM 2599 N N   . ILE A 1 334 ? 5.443   -17.369 -19.007 1.00 97.29 334 A 1 
ATOM 2600 C CA  . ILE A 1 334 ? 6.888   -17.218 -19.220 1.00 97.62 334 A 1 
ATOM 2601 C C   . ILE A 1 334 ? 7.599   -17.091 -17.862 1.00 97.69 334 A 1 
ATOM 2602 O O   . ILE A 1 334 ? 7.462   -16.052 -17.220 1.00 96.82 334 A 1 
ATOM 2603 C CB  . ILE A 1 334 ? 7.201   -16.026 -20.152 1.00 97.57 334 A 1 
ATOM 2604 C CG1 . ILE A 1 334 ? 6.487   -16.202 -21.513 1.00 96.56 334 A 1 
ATOM 2605 C CG2 . ILE A 1 334 ? 8.726   -15.898 -20.344 1.00 96.44 334 A 1 
ATOM 2606 C CD1 . ILE A 1 334 ? 6.702   -15.050 -22.501 1.00 93.04 334 A 1 
ATOM 2607 N N   . PRO A 1 335 ? 8.443   -18.058 -17.431 1.00 97.12 335 A 1 
ATOM 2608 C CA  . PRO A 1 335 ? 9.017   -18.064 -16.078 1.00 96.20 335 A 1 
ATOM 2609 C C   . PRO A 1 335 ? 9.908   -16.859 -15.743 1.00 95.84 335 A 1 
ATOM 2610 O O   . PRO A 1 335 ? 10.086  -16.517 -14.577 1.00 93.56 335 A 1 
ATOM 2611 C CB  . PRO A 1 335 ? 9.827   -19.361 -15.989 1.00 95.34 335 A 1 
ATOM 2612 C CG  . PRO A 1 335 ? 9.165   -20.276 -17.011 1.00 93.45 335 A 1 
ATOM 2613 C CD  . PRO A 1 335 ? 8.749   -19.310 -18.108 1.00 96.11 335 A 1 
ATOM 2614 N N   . LYS A 1 336 ? 10.500  -16.219 -16.755 1.00 95.86 336 A 1 
ATOM 2615 C CA  . LYS A 1 336 ? 11.363  -15.031 -16.596 1.00 95.58 336 A 1 
ATOM 2616 C C   . LYS A 1 336 ? 10.596  -13.714 -16.448 1.00 96.93 336 A 1 
ATOM 2617 O O   . LYS A 1 336 ? 11.220  -12.666 -16.272 1.00 95.55 336 A 1 
ATOM 2618 C CB  . LYS A 1 336 ? 12.344  -14.959 -17.769 1.00 93.94 336 A 1 
ATOM 2619 C CG  . LYS A 1 336 ? 13.398  -16.070 -17.717 1.00 90.46 336 A 1 
ATOM 2620 C CD  . LYS A 1 336 ? 14.457  -15.790 -18.789 1.00 82.34 336 A 1 
ATOM 2621 C CE  . LYS A 1 336 ? 15.743  -16.571 -18.528 1.00 77.69 336 A 1 
ATOM 2622 N NZ  . LYS A 1 336 ? 16.908  -15.758 -18.973 1.00 66.99 336 A 1 
ATOM 2623 N N   . ILE A 1 337 ? 9.275   -13.769 -16.563 1.00 97.85 337 A 1 
ATOM 2624 C CA  . ILE A 1 337 ? 8.385   -12.615 -16.445 1.00 98.27 337 A 1 
ATOM 2625 C C   . ILE A 1 337 ? 7.567   -12.769 -15.167 1.00 98.28 337 A 1 
ATOM 2626 O O   . ILE A 1 337 ? 6.949   -13.807 -14.959 1.00 97.61 337 A 1 
ATOM 2627 C CB  . ILE A 1 337 ? 7.491   -12.463 -17.692 1.00 98.24 337 A 1 
ATOM 2628 C CG1 . ILE A 1 337 ? 8.365   -12.396 -18.970 1.00 97.73 337 A 1 
ATOM 2629 C CG2 . ILE A 1 337 ? 6.583   -11.231 -17.543 1.00 97.76 337 A 1 
ATOM 2630 C CD1 . ILE A 1 337 ? 7.616   -12.078 -20.264 1.00 96.76 337 A 1 
ATOM 2631 N N   . ALA A 1 338 ? 7.548   -11.739 -14.326 1.00 98.62 338 A 1 
ATOM 2632 C CA  . ALA A 1 338 ? 6.719   -11.716 -13.126 1.00 98.60 338 A 1 
ATOM 2633 C C   . ALA A 1 338 ? 5.649   -10.624 -13.206 1.00 98.71 338 A 1 
ATOM 2634 O O   . ALA A 1 338 ? 5.883   -9.533  -13.723 1.00 98.45 338 A 1 
ATOM 2635 C CB  . ALA A 1 338 ? 7.604   -11.551 -11.892 1.00 98.16 338 A 1 
ATOM 2636 N N   . PHE A 1 339 ? 4.486   -10.911 -12.623 1.00 98.53 339 A 1 
ATOM 2637 C CA  . PHE A 1 339 ? 3.401   -9.955  -12.438 1.00 98.39 339 A 1 
ATOM 2638 C C   . PHE A 1 339 ? 3.213   -9.694  -10.943 1.00 98.23 339 A 1 
ATOM 2639 O O   . PHE A 1 339 ? 2.826   -10.585 -10.188 1.00 97.46 339 A 1 
ATOM 2640 C CB  . PHE A 1 339 ? 2.123   -10.467 -13.113 1.00 98.16 339 A 1 
ATOM 2641 C CG  . PHE A 1 339 ? 2.239   -10.535 -14.625 1.00 98.22 339 A 1 
ATOM 2642 C CD1 . PHE A 1 339 ? 1.898   -9.418  -15.405 1.00 97.16 339 A 1 
ATOM 2643 C CD2 . PHE A 1 339 ? 2.737   -11.695 -15.244 1.00 97.40 339 A 1 
ATOM 2644 C CE1 . PHE A 1 339 ? 2.055   -9.460  -16.798 1.00 97.01 339 A 1 
ATOM 2645 C CE2 . PHE A 1 339 ? 2.898   -11.735 -16.637 1.00 97.00 339 A 1 
ATOM 2646 C CZ  . PHE A 1 339 ? 2.558   -10.617 -17.415 1.00 97.52 339 A 1 
ATOM 2647 N N   . ALA A 1 340 ? 3.519   -8.476  -10.508 1.00 98.48 340 A 1 
ATOM 2648 C CA  . ALA A 1 340 ? 3.278   -8.020  -9.147  1.00 98.50 340 A 1 
ATOM 2649 C C   . ALA A 1 340 ? 2.001   -7.175  -9.126  1.00 98.58 340 A 1 
ATOM 2650 O O   . ALA A 1 340 ? 1.957   -6.084  -9.697  1.00 98.07 340 A 1 
ATOM 2651 C CB  . ALA A 1 340 ? 4.509   -7.264  -8.646  1.00 98.21 340 A 1 
ATOM 2652 N N   . HIS A 1 341 ? 0.973   -7.696  -8.460  1.00 98.25 341 A 1 
ATOM 2653 C CA  . HIS A 1 341 ? -0.309  -7.017  -8.311  1.00 98.02 341 A 1 
ATOM 2654 C C   . HIS A 1 341 ? -0.350  -6.235  -7.001  1.00 97.39 341 A 1 
ATOM 2655 O O   . HIS A 1 341 ? -0.076  -6.780  -5.932  1.00 95.79 341 A 1 
ATOM 2656 C CB  . HIS A 1 341 ? -1.457  -8.024  -8.424  1.00 97.80 341 A 1 
ATOM 2657 C CG  . HIS A 1 341 ? -1.522  -8.648  -9.797  1.00 97.34 341 A 1 
ATOM 2658 N ND1 . HIS A 1 341 ? -2.064  -8.073  -10.923 1.00 82.79 341 A 1 
ATOM 2659 C CD2 . HIS A 1 341 ? -1.006  -9.857  -10.172 1.00 86.81 341 A 1 
ATOM 2660 C CE1 . HIS A 1 341 ? -1.885  -8.919  -11.947 1.00 89.20 341 A 1 
ATOM 2661 N NE2 . HIS A 1 341 ? -1.237  -10.020 -11.540 1.00 91.86 341 A 1 
ATOM 2662 N N   . PHE A 1 342 ? -0.698  -4.963  -7.102  1.00 97.73 342 A 1 
ATOM 2663 C CA  . PHE A 1 342 ? -0.968  -4.091  -5.970  1.00 97.48 342 A 1 
ATOM 2664 C C   . PHE A 1 342 ? -2.474  -3.927  -5.790  1.00 96.99 342 A 1 
ATOM 2665 O O   . PHE A 1 342 ? -3.217  -3.757  -6.760  1.00 95.72 342 A 1 
ATOM 2666 C CB  . PHE A 1 342 ? -0.317  -2.732  -6.190  1.00 97.38 342 A 1 
ATOM 2667 C CG  . PHE A 1 342 ? 1.195   -2.727  -6.192  1.00 97.80 342 A 1 
ATOM 2668 C CD1 . PHE A 1 342 ? 1.890   -2.457  -4.999  1.00 96.76 342 A 1 
ATOM 2669 C CD2 . PHE A 1 342 ? 1.905   -2.937  -7.387  1.00 97.02 342 A 1 
ATOM 2670 C CE1 . PHE A 1 342 ? 3.289   -2.370  -5.006  1.00 96.67 342 A 1 
ATOM 2671 C CE2 . PHE A 1 342 ? 3.306   -2.853  -7.389  1.00 96.68 342 A 1 
ATOM 2672 C CZ  . PHE A 1 342 ? 3.998   -2.557  -6.202  1.00 97.27 342 A 1 
ATOM 2673 N N   . GLU A 1 343 ? -2.900  -3.896  -4.536  1.00 94.79 343 A 1 
ATOM 2674 C CA  . GLU A 1 343 ? -4.286  -3.688  -4.137  1.00 93.21 343 A 1 
ATOM 2675 C C   . GLU A 1 343 ? -4.517  -2.246  -3.655  1.00 93.02 343 A 1 
ATOM 2676 O O   . GLU A 1 343 ? -3.582  -1.500  -3.347  1.00 90.24 343 A 1 
ATOM 2677 C CB  . GLU A 1 343 ? -4.664  -4.701  -3.049  1.00 90.76 343 A 1 
ATOM 2678 C CG  . GLU A 1 343 ? -4.582  -6.158  -3.537  1.00 84.76 343 A 1 
ATOM 2679 C CD  . GLU A 1 343 ? -4.993  -7.174  -2.455  1.00 79.67 343 A 1 
ATOM 2680 O OE1 . GLU A 1 343 ? -4.959  -8.383  -2.772  1.00 71.27 343 A 1 
ATOM 2681 O OE2 . GLU A 1 343 ? -5.340  -6.749  -1.330  1.00 69.66 343 A 1 
ATOM 2682 N N   . ALA A 1 344 ? -5.786  -1.848  -3.529  1.00 89.37 344 A 1 
ATOM 2683 C CA  . ALA A 1 344 ? -6.140  -0.541  -2.963  1.00 87.11 344 A 1 
ATOM 2684 C C   . ALA A 1 344 ? -5.576  -0.346  -1.542  1.00 86.20 344 A 1 
ATOM 2685 O O   . ALA A 1 344 ? -5.173  0.751   -1.168  1.00 82.29 344 A 1 
ATOM 2686 C CB  . ALA A 1 344 ? -7.666  -0.413  -2.982  1.00 85.72 344 A 1 
ATOM 2687 N N   . GLY A 1 345 ? -5.480  -1.426  -0.754  1.00 84.52 345 A 1 
ATOM 2688 C CA  . GLY A 1 345 ? -4.879  -1.398  0.580   1.00 82.47 345 A 1 
ATOM 2689 C C   . GLY A 1 345 ? -3.354  -1.235  0.613   1.00 83.34 345 A 1 
ATOM 2690 O O   . GLY A 1 345 ? -2.806  -1.095  1.708   1.00 80.49 345 A 1 
ATOM 2691 N N   . ASP A 1 346 ? -2.669  -1.254  -0.536  1.00 86.46 346 A 1 
ATOM 2692 C CA  . ASP A 1 346 ? -1.234  -0.977  -0.672  1.00 86.81 346 A 1 
ATOM 2693 C C   . ASP A 1 346 ? -0.944  0.497   -0.996  1.00 87.11 346 A 1 
ATOM 2694 O O   . ASP A 1 346 ? 0.215   0.897   -1.130  1.00 85.56 346 A 1 
ATOM 2695 C CB  . ASP A 1 346 ? -0.617  -1.891  -1.737  1.00 86.68 346 A 1 
ATOM 2696 C CG  . ASP A 1 346 ? -0.710  -3.375  -1.390  1.00 86.01 346 A 1 
ATOM 2697 O OD1 . ASP A 1 346 ? -0.505  -3.710  -0.193  1.00 83.10 346 A 1 
ATOM 2698 O OD2 . ASP A 1 346 ? -0.940  -4.156  -2.335  1.00 83.80 346 A 1 
ATOM 2699 N N   . VAL A 1 347 ? -1.984  1.320   -1.121  1.00 87.51 347 A 1 
ATOM 2700 C CA  . VAL A 1 347 ? -1.851  2.754   -1.359  1.00 86.69 347 A 1 
ATOM 2701 C C   . VAL A 1 347 ? -1.303  3.430   -0.103  1.00 85.32 347 A 1 
ATOM 2702 O O   . VAL A 1 347 ? -1.913  3.400   0.965   1.00 81.80 347 A 1 
ATOM 2703 C CB  . VAL A 1 347 ? -3.181  3.375   -1.821  1.00 86.06 347 A 1 
ATOM 2704 C CG1 . VAL A 1 347 ? -3.059  4.889   -2.014  1.00 82.25 347 A 1 
ATOM 2705 C CG2 . VAL A 1 347 ? -3.618  2.787   -3.171  1.00 83.22 347 A 1 
ATOM 2706 N N   . VAL A 1 348 ? -0.162  4.100   -0.239  1.00 85.59 348 A 1 
ATOM 2707 C CA  . VAL A 1 348 ? 0.484   4.852   0.843   1.00 84.60 348 A 1 
ATOM 2708 C C   . VAL A 1 348 ? 0.231   6.338   0.623   1.00 84.70 348 A 1 
ATOM 2709 O O   . VAL A 1 348 ? 0.986   7.026   -0.064  1.00 80.71 348 A 1 
ATOM 2710 C CB  . VAL A 1 348 ? 1.984   4.508   0.963   1.00 82.23 348 A 1 
ATOM 2711 C CG1 . VAL A 1 348 ? 2.588   5.185   2.198   1.00 76.71 348 A 1 
ATOM 2712 C CG2 . VAL A 1 348 ? 2.219   2.997   1.106   1.00 78.36 348 A 1 
ATOM 2713 N N   . ARG A 1 349 ? -0.863  6.844   1.203   1.00 82.51 349 A 1 
ATOM 2714 C CA  . ARG A 1 349 ? -1.250  8.265   1.162   1.00 81.51 349 A 1 
ATOM 2715 C C   . ARG A 1 349 ? -1.579  8.773   2.569   1.00 80.78 349 A 1 
ATOM 2716 O O   . ARG A 1 349 ? -1.731  7.994   3.505   1.00 76.46 349 A 1 
ATOM 2717 C CB  . ARG A 1 349 ? -2.428  8.475   0.193   1.00 80.56 349 A 1 
ATOM 2718 C CG  . ARG A 1 349 ? -2.031  8.273   -1.277  1.00 77.86 349 A 1 
ATOM 2719 C CD  . ARG A 1 349 ? -3.196  8.628   -2.208  1.00 77.27 349 A 1 
ATOM 2720 N NE  . ARG A 1 349 ? -2.884  8.347   -3.628  1.00 74.62 349 A 1 
ATOM 2721 C CZ  . ARG A 1 349 ? -3.242  9.060   -4.687  1.00 69.96 349 A 1 
ATOM 2722 N NH1 . ARG A 1 349 ? -3.891  10.183  -4.583  1.00 64.31 349 A 1 
ATOM 2723 N NH2 . ARG A 1 349 ? -2.951  8.647   -5.887  1.00 64.40 349 A 1 
ATOM 2724 N N   . HIS A 1 350 ? -1.702  10.084  2.698   1.00 80.30 350 A 1 
ATOM 2725 C CA  . HIS A 1 350 ? -2.149  10.693  3.950   1.00 80.03 350 A 1 
ATOM 2726 C C   . HIS A 1 350 ? -3.579  10.222  4.290   1.00 80.56 350 A 1 
ATOM 2727 O O   . HIS A 1 350 ? -4.411  10.206  3.376   1.00 78.74 350 A 1 
ATOM 2728 C CB  . HIS A 1 350 ? -2.080  12.217  3.810   1.00 79.20 350 A 1 
ATOM 2729 C CG  . HIS A 1 350 ? -2.285  12.925  5.121   1.00 77.26 350 A 1 
ATOM 2730 N ND1 . HIS A 1 350 ? -3.483  13.208  5.726   1.00 70.54 350 A 1 
ATOM 2731 C CD2 . HIS A 1 350 ? -1.298  13.363  5.964   1.00 71.00 350 A 1 
ATOM 2732 C CE1 . HIS A 1 350 ? -3.226  13.789  6.913   1.00 72.24 350 A 1 
ATOM 2733 N NE2 . HIS A 1 350 ? -1.907  13.905  7.093   1.00 72.20 350 A 1 
ATOM 2734 N N   . PRO A 1 351 ? -3.906  9.905   5.561   1.00 78.21 351 A 1 
ATOM 2735 C CA  . PRO A 1 351 ? -5.230  9.383   5.949   1.00 77.38 351 A 1 
ATOM 2736 C C   . PRO A 1 351 ? -6.410  10.230  5.455   1.00 80.51 351 A 1 
ATOM 2737 O O   . PRO A 1 351 ? -7.369  9.696   4.901   1.00 79.10 351 A 1 
ATOM 2738 C CB  . PRO A 1 351 ? -5.195  9.299   7.479   1.00 74.32 351 A 1 
ATOM 2739 C CG  . PRO A 1 351 ? -3.721  9.032   7.779   1.00 72.29 351 A 1 
ATOM 2740 C CD  . PRO A 1 351 ? -2.999  9.851   6.708   1.00 74.44 351 A 1 
ATOM 2741 N N   . VAL A 1 352 ? -6.287  11.559  5.519   1.00 82.22 352 A 1 
ATOM 2742 C CA  . VAL A 1 352 ? -7.299  12.510  5.005   1.00 85.15 352 A 1 
ATOM 2743 C C   . VAL A 1 352 ? -7.665  12.262  3.533   1.00 88.00 352 A 1 
ATOM 2744 O O   . VAL A 1 352 ? -8.803  12.486  3.131   1.00 88.17 352 A 1 
ATOM 2745 C CB  . VAL A 1 352 ? -6.798  13.959  5.181   1.00 83.99 352 A 1 
ATOM 2746 C CG1 . VAL A 1 352 ? -7.715  15.013  4.557   1.00 76.13 352 A 1 
ATOM 2747 C CG2 . VAL A 1 352 ? -6.656  14.308  6.673   1.00 77.15 352 A 1 
ATOM 2748 N N   . VAL A 1 353 ? -6.724  11.779  2.702   1.00 86.59 353 A 1 
ATOM 2749 C CA  . VAL A 1 353 ? -7.009  11.488  1.288   1.00 88.07 353 A 1 
ATOM 2750 C C   . VAL A 1 353 ? -7.988  10.322  1.158   1.00 89.06 353 A 1 
ATOM 2751 O O   . VAL A 1 353 ? -8.831  10.341  0.268   1.00 88.18 353 A 1 
ATOM 2752 C CB  . VAL A 1 353 ? -5.719  11.205  0.496   1.00 87.45 353 A 1 
ATOM 2753 C CG1 . VAL A 1 353 ? -5.998  10.875  -0.979  1.00 84.01 353 A 1 
ATOM 2754 C CG2 . VAL A 1 353 ? -4.776  12.419  0.522   1.00 84.19 353 A 1 
ATOM 2755 N N   . ALA A 1 354 ? -7.907  9.316   2.043   1.00 83.91 354 A 1 
ATOM 2756 C CA  . ALA A 1 354 ? -8.860  8.210   2.054   1.00 81.89 354 A 1 
ATOM 2757 C C   . ALA A 1 354 ? -10.271 8.693   2.432   1.00 84.85 354 A 1 
ATOM 2758 O O   . ALA A 1 354 ? -11.246 8.274   1.809   1.00 83.70 354 A 1 
ATOM 2759 C CB  . ALA A 1 354 ? -8.349  7.121   3.004   1.00 78.14 354 A 1 
ATOM 2760 N N   . ASP A 1 355 ? -10.374 9.622   3.389   1.00 83.16 355 A 1 
ATOM 2761 C CA  . ASP A 1 355 ? -11.656 10.220  3.772   1.00 86.43 355 A 1 
ATOM 2762 C C   . ASP A 1 355 ? -12.243 11.094  2.654   1.00 90.75 355 A 1 
ATOM 2763 O O   . ASP A 1 355 ? -13.444 11.018  2.388   1.00 91.02 355 A 1 
ATOM 2764 C CB  . ASP A 1 355 ? -11.491 11.018  5.070   1.00 83.76 355 A 1 
ATOM 2765 C CG  . ASP A 1 355 ? -11.058 10.141  6.251   1.00 79.96 355 A 1 
ATOM 2766 O OD1 . ASP A 1 355 ? -11.540 8.974   6.335   1.00 76.10 355 A 1 
ATOM 2767 O OD2 . ASP A 1 355 ? -10.230 10.637  7.043   1.00 75.27 355 A 1 
ATOM 2768 N N   . ILE A 1 356 ? -11.405 11.854  1.939   1.00 90.72 356 A 1 
ATOM 2769 C CA  . ILE A 1 356 ? -11.818 12.626  0.756   1.00 92.13 356 A 1 
ATOM 2770 C C   . ILE A 1 356 ? -12.371 11.691  -0.326  1.00 92.51 356 A 1 
ATOM 2771 O O   . ILE A 1 356 ? -13.467 11.930  -0.824  1.00 91.55 356 A 1 
ATOM 2772 C CB  . ILE A 1 356 ? -10.651 13.492  0.226   1.00 92.54 356 A 1 
ATOM 2773 C CG1 . ILE A 1 356 ? -10.334 14.633  1.219   1.00 91.33 356 A 1 
ATOM 2774 C CG2 . ILE A 1 356 ? -10.969 14.088  -1.160  1.00 90.72 356 A 1 
ATOM 2775 C CD1 . ILE A 1 356 ? -8.997  15.339  0.948   1.00 87.96 356 A 1 
ATOM 2776 N N   . ILE A 1 357 ? -11.648 10.616  -0.675  1.00 90.03 357 A 1 
ATOM 2777 C CA  . ILE A 1 357 ? -12.099 9.653   -1.692  1.00 87.68 357 A 1 
ATOM 2778 C C   . ILE A 1 357 ? -13.448 9.051   -1.288  1.00 89.18 357 A 1 
ATOM 2779 O O   . ILE A 1 357 ? -14.379 9.065   -2.092  1.00 88.45 357 A 1 
ATOM 2780 C CB  . ILE A 1 357 ? -11.024 8.571   -1.938  1.00 86.06 357 A 1 
ATOM 2781 C CG1 . ILE A 1 357 ? -9.796  9.198   -2.645  1.00 82.42 357 A 1 
ATOM 2782 C CG2 . ILE A 1 357 ? -11.572 7.414   -2.797  1.00 81.62 357 A 1 
ATOM 2783 C CD1 . ILE A 1 357 ? -8.546  8.302   -2.622  1.00 75.18 357 A 1 
ATOM 2784 N N   . ARG A 1 358 ? -13.587 8.607   -0.026  1.00 87.04 358 A 1 
ATOM 2785 C CA  . ARG A 1 358 ? -14.845 8.052   0.490   1.00 86.97 358 A 1 
ATOM 2786 C C   . ARG A 1 358 ? -16.008 9.041   0.370   1.00 89.57 358 A 1 
ATOM 2787 O O   . ARG A 1 358 ? -17.085 8.656   -0.070  1.00 89.95 358 A 1 
ATOM 2788 C CB  . ARG A 1 358 ? -14.635 7.605   1.943   1.00 84.87 358 A 1 
ATOM 2789 C CG  . ARG A 1 358 ? -15.785 6.709   2.445   1.00 75.13 358 A 1 
ATOM 2790 C CD  . ARG A 1 358 ? -15.671 6.391   3.945   1.00 74.18 358 A 1 
ATOM 2791 N NE  . ARG A 1 358 ? -14.376 5.774   4.297   1.00 66.75 358 A 1 
ATOM 2792 C CZ  . ARG A 1 358 ? -13.568 6.153   5.286   1.00 59.74 358 A 1 
ATOM 2793 N NH1 . ARG A 1 358 ? -13.951 6.945   6.232   1.00 55.98 358 A 1 
ATOM 2794 N NH2 . ARG A 1 358 ? -12.327 5.766   5.324   1.00 53.78 358 A 1 
ATOM 2795 N N   . ALA A 1 359 ? -15.780 10.305  0.699   1.00 89.64 359 A 1 
ATOM 2796 C CA  . ALA A 1 359 ? -16.803 11.344  0.592   1.00 90.04 359 A 1 
ATOM 2797 C C   . ALA A 1 359 ? -17.277 11.564  -0.859  1.00 90.97 359 A 1 
ATOM 2798 O O   . ALA A 1 359 ? -18.476 11.722  -1.092  1.00 90.70 359 A 1 
ATOM 2799 C CB  . ALA A 1 359 ? -16.250 12.632  1.213   1.00 91.31 359 A 1 
ATOM 2800 N N   . TYR A 1 360 ? -16.364 11.529  -1.837  1.00 91.06 360 A 1 
ATOM 2801 C CA  . TYR A 1 360 ? -16.721 11.608  -3.262  1.00 90.00 360 A 1 
ATOM 2802 C C   . TYR A 1 360 ? -17.473 10.360  -3.742  1.00 90.30 360 A 1 
ATOM 2803 O O   . TYR A 1 360 ? -18.513 10.488  -4.385  1.00 88.45 360 A 1 
ATOM 2804 C CB  . TYR A 1 360 ? -15.466 11.861  -4.110  1.00 89.92 360 A 1 
ATOM 2805 C CG  . TYR A 1 360 ? -15.099 13.331  -4.233  1.00 90.41 360 A 1 
ATOM 2806 C CD1 . TYR A 1 360 ? -15.812 14.148  -5.128  1.00 85.40 360 A 1 
ATOM 2807 C CD2 . TYR A 1 360 ? -14.060 13.882  -3.462  1.00 85.95 360 A 1 
ATOM 2808 C CE1 . TYR A 1 360 ? -15.490 15.514  -5.249  1.00 85.83 360 A 1 
ATOM 2809 C CE2 . TYR A 1 360 ? -13.734 15.247  -3.576  1.00 85.54 360 A 1 
ATOM 2810 C CZ  . TYR A 1 360 ? -14.448 16.065  -4.472  1.00 88.92 360 A 1 
ATOM 2811 O OH  . TYR A 1 360 ? -14.137 17.386  -4.589  1.00 86.54 360 A 1 
ATOM 2812 N N   . GLU A 1 361 ? -17.018 9.153   -3.373  1.00 86.50 361 A 1 
ATOM 2813 C CA  . GLU A 1 361 ? -17.700 7.897   -3.728  1.00 83.84 361 A 1 
ATOM 2814 C C   . GLU A 1 361 ? -19.127 7.834   -3.157  1.00 84.77 361 A 1 
ATOM 2815 O O   . GLU A 1 361 ? -20.068 7.414   -3.839  1.00 83.02 361 A 1 
ATOM 2816 C CB  . GLU A 1 361 ? -16.883 6.700   -3.213  1.00 81.69 361 A 1 
ATOM 2817 C CG  . GLU A 1 361 ? -15.584 6.469   -4.003  1.00 76.76 361 A 1 
ATOM 2818 C CD  . GLU A 1 361 ? -14.717 5.323   -3.445  1.00 72.50 361 A 1 
ATOM 2819 O OE1 . GLU A 1 361 ? -13.746 4.942   -4.141  1.00 67.39 361 A 1 
ATOM 2820 O OE2 . GLU A 1 361 ? -14.997 4.829   -2.326  1.00 67.30 361 A 1 
ATOM 2821 N N   . GLU A 1 362 ? -19.326 8.298   -1.923  1.00 86.41 362 A 1 
ATOM 2822 C CA  . GLU A 1 362 ? -20.651 8.398   -1.307  1.00 86.22 362 A 1 
ATOM 2823 C C   . GLU A 1 362 ? -21.556 9.405   -2.033  1.00 86.07 362 A 1 
ATOM 2824 O O   . GLU A 1 362 ? -22.745 9.126   -2.219  1.00 83.81 362 A 1 
ATOM 2825 C CB  . GLU A 1 362 ? -20.524 8.792   0.168   1.00 86.77 362 A 1 
ATOM 2826 C CG  . GLU A 1 362 ? -20.073 7.620   1.064   1.00 79.40 362 A 1 
ATOM 2827 C CD  . GLU A 1 362 ? -19.959 8.023   2.547   1.00 74.39 362 A 1 
ATOM 2828 O OE1 . GLU A 1 362 ? -19.357 7.241   3.314   1.00 68.25 362 A 1 
ATOM 2829 O OE2 . GLU A 1 362 ? -20.540 9.073   2.924   1.00 70.26 362 A 1 
ATOM 2830 N N   . SER A 1 363 ? -21.010 10.539  -2.470  1.00 91.43 363 A 1 
ATOM 2831 C CA  . SER A 1 363 ? -21.738 11.536  -3.266  1.00 90.20 363 A 1 
ATOM 2832 C C   . SER A 1 363 ? -22.189 10.966  -4.614  1.00 90.08 363 A 1 
ATOM 2833 O O   . SER A 1 363 ? -23.381 10.994  -4.926  1.00 87.08 363 A 1 
ATOM 2834 C CB  . SER A 1 363 ? -20.875 12.782  -3.476  1.00 89.47 363 A 1 
ATOM 2835 O OG  . SER A 1 363 ? -21.670 13.853  -3.943  1.00 75.69 363 A 1 
ATOM 2836 N N   . ASP A 1 364 ? -21.278 10.343  -5.360  1.00 89.30 364 A 1 
ATOM 2837 C CA  . ASP A 1 364 ? -21.560 9.742   -6.673  1.00 86.64 364 A 1 
ATOM 2838 C C   . ASP A 1 364 ? -22.587 8.603   -6.584  1.00 85.64 364 A 1 
ATOM 2839 O O   . ASP A 1 364 ? -23.400 8.379   -7.489  1.00 83.22 364 A 1 
ATOM 2840 C CB  . ASP A 1 364 ? -20.259 9.174   -7.266  1.00 84.85 364 A 1 
ATOM 2841 C CG  . ASP A 1 364 ? -19.285 10.212  -7.832  1.00 79.86 364 A 1 
ATOM 2842 O OD1 . ASP A 1 364 ? -19.584 11.424  -7.776  1.00 74.07 364 A 1 
ATOM 2843 O OD2 . ASP A 1 364 ? -18.254 9.748   -8.374  1.00 75.82 364 A 1 
ATOM 2844 N N   . SER A 1 365 ? -22.576 7.851   -5.470  1.00 87.67 365 A 1 
ATOM 2845 C CA  . SER A 1 365 ? -23.554 6.785   -5.228  1.00 85.50 365 A 1 
ATOM 2846 C C   . SER A 1 365 ? -24.967 7.306   -4.936  1.00 84.40 365 A 1 
ATOM 2847 O O   . SER A 1 365 ? -25.940 6.612   -5.235  1.00 79.75 365 A 1 
ATOM 2848 C CB  . SER A 1 365 ? -23.064 5.868   -4.109  1.00 83.24 365 A 1 
ATOM 2849 O OG  . SER A 1 365 ? -23.253 6.436   -2.824  1.00 72.85 365 A 1 
ATOM 2850 N N   . LYS A 1 366 ? -25.084 8.518   -4.386  1.00 86.89 366 A 1 
ATOM 2851 C CA  . LYS A 1 366 ? -26.367 9.186   -4.113  1.00 83.87 366 A 1 
ATOM 2852 C C   . LYS A 1 366 ? -26.970 9.806   -5.369  1.00 82.69 366 A 1 
ATOM 2853 O O   . LYS A 1 366 ? -28.187 9.765   -5.507  1.00 79.73 366 A 1 
ATOM 2854 C CB  . LYS A 1 366 ? -26.193 10.246  -3.016  1.00 82.88 366 A 1 
ATOM 2855 C CG  . LYS A 1 366 ? -26.043 9.628   -1.621  1.00 78.62 366 A 1 
ATOM 2856 C CD  . LYS A 1 366 ? -25.709 10.723  -0.599  1.00 71.76 366 A 1 
ATOM 2857 C CE  . LYS A 1 366 ? -25.464 10.099  0.777   1.00 69.20 366 A 1 
ATOM 2858 N NZ  . LYS A 1 366 ? -24.905 11.097  1.729   1.00 58.45 366 A 1 
ATOM 2859 N N   . GLU A 1 367 ? -26.158 10.311  -6.298  1.00 86.04 367 A 1 
ATOM 2860 C CA  . GLU A 1 367 ? -26.642 10.847  -7.581  1.00 84.11 367 A 1 
ATOM 2861 C C   . GLU A 1 367 ? -27.135 9.757   -8.552  1.00 81.14 367 A 1 
ATOM 2862 O O   . GLU A 1 367 ? -27.949 10.030  -9.432  1.00 75.18 367 A 1 
ATOM 2863 C CB  . GLU A 1 367 ? -25.543 11.672  -8.261  1.00 82.30 367 A 1 
ATOM 2864 C CG  . GLU A 1 367 ? -25.337 13.036  -7.585  1.00 74.87 367 A 1 
ATOM 2865 C CD  . GLU A 1 367 ? -24.402 13.959  -8.381  1.00 68.12 367 A 1 
ATOM 2866 O OE1 . GLU A 1 367 ? -24.443 15.179  -8.102  1.00 64.25 367 A 1 
ATOM 2867 O OE2 . GLU A 1 367 ? -23.683 13.455  -9.272  1.00 65.98 367 A 1 
ATOM 2868 N N   . LYS A 1 368 ? -26.675 8.504   -8.393  1.00 85.09 368 A 1 
ATOM 2869 C CA  . LYS A 1 368 ? -27.096 7.355   -9.222  1.00 81.17 368 A 1 
ATOM 2870 C C   . LYS A 1 368 ? -28.349 6.635   -8.704  1.00 78.92 368 A 1 
ATOM 2871 O O   . LYS A 1 368 ? -28.764 5.652   -9.323  1.00 74.22 368 A 1 
ATOM 2872 C CB  . LYS A 1 368 ? -25.918 6.385   -9.375  1.00 78.79 368 A 1 
ATOM 2873 C CG  . LYS A 1 368 ? -24.849 6.941   -10.318 1.00 73.98 368 A 1 
ATOM 2874 C CD  . LYS A 1 368 ? -23.652 5.990   -10.384 1.00 66.67 368 A 1 
ATOM 2875 C CE  . LYS A 1 368 ? -22.575 6.610   -11.278 1.00 64.48 368 A 1 
ATOM 2876 N NZ  . LYS A 1 368 ? -21.281 5.890   -11.155 1.00 55.06 368 A 1 
ATOM 2877 N N   . ARG A 1 369 ? -28.914 7.057   -7.576  1.00 87.55 369 A 1 
ATOM 2878 C CA  . ARG A 1 369 ? -30.178 6.557   -7.013  1.00 84.41 369 A 1 
ATOM 2879 C C   . ARG A 1 369 ? -31.317 7.532   -7.272  1.00 78.36 369 A 1 
ATOM 2880 O O   . ARG A 1 369 ? -32.430 7.033   -7.520  1.00 72.56 369 A 1 
ATOM 2881 C CB  . ARG A 1 369 ? -30.046 6.330   -5.504  1.00 80.84 369 A 1 
ATOM 2882 C CG  . ARG A 1 369 ? -29.449 4.964   -5.181  1.00 74.32 369 A 1 
ATOM 2883 C CD  . ARG A 1 369 ? -29.450 4.787   -3.663  1.00 67.98 369 A 1 
ATOM 2884 N NE  . ARG A 1 369 ? -29.052 3.427   -3.283  1.00 64.15 369 A 1 
ATOM 2885 C CZ  . ARG A 1 369 ? -29.016 2.956   -2.051  1.00 57.95 369 A 1 
ATOM 2886 N NH1 . ARG A 1 369 ? -29.328 3.700   -1.020  1.00 60.72 369 A 1 
ATOM 2887 N NH2 . ARG A 1 369 ? -28.672 1.722   -1.825  1.00 53.36 369 A 1 
ATOM 2888 O OXT . ARG A 1 369 ? -31.021 8.734   -7.140  1.00 63.75 369 A 1 
#
