# 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_if09869
#
_entry.id if09869
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n LEU 3   
1 n ALA 4   
1 n LEU 5   
1 n GLU 6   
1 n LYS 7   
1 n ALA 8   
1 n ALA 9   
1 n LYS 10  
1 n VAL 11  
1 n ARG 12  
1 n PHE 13  
1 n PHE 14  
1 n LEU 15  
1 n VAL 16  
1 n ASN 17  
1 n SER 18  
1 n ARG 19  
1 n ARG 20  
1 n LEU 21  
1 n SER 22  
1 n GLN 23  
1 n LYS 24  
1 n LEU 25  
1 n LYS 26  
1 n PHE 27  
1 n TRP 28  
1 n GLU 29  
1 n SER 30  
1 n LEU 31  
1 n TRP 32  
1 n TRP 33  
1 n GLN 34  
1 n ILE 35  
1 n MET 36  
1 n THR 37  
1 n SER 38  
1 n LYS 39  
1 n LYS 40  
1 n ALA 41  
1 n VAL 42  
1 n PHE 43  
1 n LEU 44  
1 n PHE 45  
1 n PRO 46  
1 n GLY 47  
1 n GLN 48  
1 n GLY 49  
1 n ALA 50  
1 n GLN 51  
1 n TYR 52  
1 n PRO 53  
1 n GLY 54  
1 n MET 55  
1 n ALA 56  
1 n LEU 57  
1 n ASP 58  
1 n LEU 59  
1 n LEU 60  
1 n GLU 61  
1 n THR 62  
1 n GLY 63  
1 n ASN 64  
1 n THR 65  
1 n LYS 66  
1 n ILE 67  
1 n ARG 68  
1 n GLU 69  
1 n LEU 70  
1 n PHE 71  
1 n GLU 72  
1 n LEU 73  
1 n ALA 74  
1 n SER 75  
1 n ASP 76  
1 n ILE 77  
1 n THR 78  
1 n GLY 79  
1 n ARG 80  
1 n ASP 81  
1 n MET 82  
1 n ALA 83  
1 n ALA 84  
1 n LEU 85  
1 n LEU 86  
1 n ARG 87  
1 n ASP 88  
1 n GLY 89  
1 n ASP 90  
1 n GLU 91  
1 n GLU 92  
1 n THR 93  
1 n LEU 94  
1 n LYS 95  
1 n GLN 96  
1 n GLY 97  
1 n GLY 98  
1 n THR 99  
1 n ALA 100 
1 n GLN 101 
1 n PRO 102 
1 n ALA 103 
1 n ILE 104 
1 n THR 105 
1 n LEU 106 
1 n ALA 107 
1 n ASN 108 
1 n LEU 109 
1 n ALA 110 
1 n ALA 111 
1 n ALA 112 
1 n MET 113 
1 n LEU 114 
1 n LEU 115 
1 n ALA 116 
1 n GLU 117 
1 n ARG 118 
1 n GLY 119 
1 n ILE 120 
1 n ARG 121 
1 n PRO 122 
1 n LEU 123 
1 n ALA 124 
1 n CYS 125 
1 n ALA 126 
1 n GLY 127 
1 n HIS 128 
1 n SER 129 
1 n LEU 130 
1 n GLY 131 
1 n GLU 132 
1 n TYR 133 
1 n ALA 134 
1 n ALA 135 
1 n LEU 136 
1 n GLU 137 
1 n THR 138 
1 n ALA 139 
1 n GLY 140 
1 n ILE 141 
1 n ILE 142 
1 n SER 143 
1 n ALA 144 
1 n ALA 145 
1 n ASP 146 
1 n CYS 147 
1 n PHE 148 
1 n THR 149 
1 n LEU 150 
1 n VAL 151 
1 n LYS 152 
1 n ARG 153 
1 n ARG 154 
1 n GLY 155 
1 n ALA 156 
1 n ALA 157 
1 n MET 158 
1 n GLN 159 
1 n ARG 160 
1 n ALA 161 
1 n ALA 162 
1 n ASP 163 
1 n ARG 164 
1 n LEU 165 
1 n ALA 166 
1 n GLY 167 
1 n THR 168 
1 n GLY 169 
1 n PRO 170 
1 n GLY 171 
1 n GLU 172 
1 n THR 173 
1 n GLY 174 
1 n ALA 175 
1 n SER 176 
1 n GLY 177 
1 n THR 178 
1 n ALA 179 
1 n GLN 180 
1 n ALA 181 
1 n ALA 182 
1 n GLY 183 
1 n MET 184 
1 n ALA 185 
1 n ALA 186 
1 n VAL 187 
1 n ILE 188 
1 n GLY 189 
1 n LEU 190 
1 n ALA 191 
1 n PRO 192 
1 n ASP 193 
1 n ARG 194 
1 n VAL 195 
1 n GLU 196 
1 n ALA 197 
1 n LEU 198 
1 n ILE 199 
1 n ALA 200 
1 n GLY 201 
1 n TRP 202 
1 n GLN 203 
1 n ALA 204 
1 n GLY 205 
1 n ALA 206 
1 n GLY 207 
1 n LYS 208 
1 n THR 209 
1 n GLY 210 
1 n PRO 211 
1 n GLU 212 
1 n ALA 213 
1 n ALA 214 
1 n ILE 215 
1 n TRP 216 
1 n ASP 217 
1 n LEU 218 
1 n TYR 219 
1 n ALA 220 
1 n ALA 221 
1 n ASN 222 
1 n PHE 223 
1 n ASN 224 
1 n SER 225 
1 n PRO 226 
1 n ARG 227 
1 n GLN 228 
1 n THR 229 
1 n VAL 230 
1 n VAL 231 
1 n SER 232 
1 n GLY 233 
1 n SER 234 
1 n ALA 235 
1 n ALA 236 
1 n ALA 237 
1 n LEU 238 
1 n ALA 239 
1 n LEU 240 
1 n ALA 241 
1 n GLU 242 
1 n GLU 243 
1 n ARG 244 
1 n PHE 245 
1 n LYS 246 
1 n ALA 247 
1 n ALA 248 
1 n GLY 249 
1 n ALA 250 
1 n ARG 251 
1 n ARG 252 
1 n VAL 253 
1 n VAL 254 
1 n ALA 255 
1 n LEU 256 
1 n ARG 257 
1 n VAL 258 
1 n ALA 259 
1 n GLY 260 
1 n PRO 261 
1 n PHE 262 
1 n HIS 263 
1 n SER 264 
1 n PRO 265 
1 n LEU 266 
1 n MET 267 
1 n ALA 268 
1 n ALA 269 
1 n ALA 270 
1 n VAL 271 
1 n GLU 272 
1 n GLU 273 
1 n PHE 274 
1 n ARG 275 
1 n PRO 276 
1 n ALA 277 
1 n LEU 278 
1 n GLU 279 
1 n GLY 280 
1 n VAL 281 
1 n THR 282 
1 n PHE 283 
1 n HIS 284 
1 n ASP 285 
1 n PRO 286 
1 n ARG 287 
1 n ILE 288 
1 n PRO 289 
1 n ILE 290 
1 n TYR 291 
1 n SER 292 
1 n ASN 293 
1 n VAL 294 
1 n THR 295 
1 n GLY 296 
1 n ALA 297 
1 n ARG 298 
1 n ILE 299 
1 n MET 300 
1 n SER 301 
1 n GLY 302 
1 n ALA 303 
1 n GLU 304 
1 n ALA 305 
1 n LYS 306 
1 n LYS 307 
1 n LEU 308 
1 n ALA 309 
1 n LEU 310 
1 n GLU 311 
1 n GLN 312 
1 n ILE 313 
1 n THR 314 
1 n GLY 315 
1 n PRO 316 
1 n VAL 317 
1 n ARG 318 
1 n TRP 319 
1 n THR 320 
1 n ALA 321 
1 n VAL 322 
1 n GLU 323 
1 n ARG 324 
1 n ALA 325 
1 n LEU 326 
1 n PRO 327 
1 n GLU 328 
1 n THR 329 
1 n GLY 330 
1 n PRO 331 
1 n GLU 332 
1 n PHE 333 
1 n VAL 334 
1 n LEU 335 
1 n GLU 336 
1 n ALA 337 
1 n GLY 338 
1 n PRO 339 
1 n GLY 340 
1 n ARG 341 
1 n ALA 342 
1 n LEU 343 
1 n GLN 344 
1 n GLY 345 
1 n LEU 346 
1 n TRP 347 
1 n LYS 348 
1 n ASP 349 
1 n SER 350 
1 n GLY 351 
1 n SER 352 
1 n THR 353 
1 n LEU 354 
1 n PRO 355 
1 n CYS 356 
1 n TYR 357 
1 n PRO 358 
1 n ALA 359 
1 n GLY 360 
1 n THR 361 
1 n VAL 362 
1 n ALA 363 
1 n GLU 364 
1 n ILE 365 
1 n ASP 366 
1 n THR 367 
1 n LEU 368 
1 n LEU 369 
1 n GLU 370 
1 n ASN 371 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:56:56)"
_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 85.98
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASN . 371 A 371 
#
_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   . LEU A 1 1   ? -12.171 4.070   30.677  1.00 52.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -12.268 3.035   29.615  1.00 59.77 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -11.617 1.731   30.065  1.00 61.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -12.363 0.766   30.225  1.00 60.25 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -11.749 3.557   28.256  1.00 58.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -12.463 2.867   27.065  1.00 53.64 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -13.894 3.379   26.915  1.00 48.05 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -11.710 3.150   25.765  1.00 53.41 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -10.319 1.716   30.420  1.00 48.70 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -9.618  0.520   30.948  1.00 55.33 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -10.345 -0.161  32.116  1.00 55.29 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -10.584 -1.364  32.082  1.00 56.47 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -8.206  0.910   31.406  1.00 55.28 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -7.249  1.100   30.226  1.00 52.08 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -5.855  1.546   30.693  1.00 48.23 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -4.873  1.135   30.056  1.00 43.95 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -5.820  2.329   31.674  1.00 50.78 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -10.841 0.602   33.105  1.00 57.32 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -11.571 0.063   34.264  1.00 59.81 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -12.919 -0.607  33.898  1.00 58.91 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -13.441 -1.422  34.663  1.00 58.42 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -11.810 1.214   35.267  1.00 60.94 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -11.707 0.755   36.731  1.00 56.82 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -10.296 0.980   37.258  1.00 50.91 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -12.687 1.525   37.617  1.00 55.83 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -13.520 -0.236  32.765  1.00 59.80 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -14.752 -0.834  32.245  1.00 60.18 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -14.458 -2.123  31.461  1.00 59.82 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -15.204 -3.093  31.596  1.00 59.49 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -15.499 0.214   31.401  1.00 58.89 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -13.343 -2.154  30.725  1.00 55.98 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -12.838 -3.324  30.000  1.00 57.36 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -12.384 -4.424  30.969  1.00 59.09 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -12.767 -5.582  30.818  1.00 58.48 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -11.684 -2.873  29.079  1.00 55.60 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -12.128 -1.984  27.897  1.00 52.99 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -10.917 -1.327  27.244  1.00 47.37 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -12.885 -2.792  26.841  1.00 51.21 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -11.681 -4.062  32.048  1.00 51.69 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -11.261 -5.003  33.093  1.00 54.93 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -12.458 -5.635  33.830  1.00 54.90 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -12.460 -6.825  34.153  1.00 55.75 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -10.349 -4.261  34.081  1.00 55.14 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -9.376  -5.209  34.798  1.00 50.93 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -8.787  -4.622  36.077  1.00 47.79 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -8.488  -5.464  36.975  1.00 43.94 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -8.783  -3.392  36.239  1.00 48.74 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -13.536 -4.862  34.050  1.00 54.96 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -14.792 -5.382  34.617  1.00 56.32 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -15.542 -6.297  33.645  1.00 55.63 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -16.084 -7.305  34.090  1.00 56.24 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -15.687 -4.232  35.101  1.00 55.80 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -15.225 -3.711  36.469  1.00 54.27 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -16.086 -2.528  36.925  1.00 51.14 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -15.601 -2.048  38.295  1.00 47.74 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -16.361 -0.866  38.769  1.00 43.56 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -15.561 -5.988  32.350  1.00 59.05 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -16.189 -6.833  31.332  1.00 59.75 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -15.474 -8.193  31.192  1.00 60.23 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -16.135 -9.233  31.190  1.00 59.75 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -16.230 -6.055  30.010  1.00 58.12 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -14.131 -8.198  31.198  1.00 56.45 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -13.320 -9.418  31.159  1.00 58.58 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -13.536 -10.309 32.401  1.00 59.01 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -13.719 -11.524 32.278  1.00 58.05 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -11.851 -8.999  31.007  1.00 57.74 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? -13.621 -9.719  33.606  1.00 57.31 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? -13.919 -10.452 34.856  1.00 58.42 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? -15.335 -11.045 34.884  1.00 56.78 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? -15.537 -12.114 35.451  1.00 57.72 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? -13.659 -9.544  36.073  1.00 58.78 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? -12.160 -9.470  36.413  1.00 56.06 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? -11.835 -8.433  37.503  1.00 55.51 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? -10.331 -8.463  37.802  1.00 51.05 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? -9.826  -7.242  38.489  1.00 46.81 10  A 1 
ATOM 76   N N   . VAL A 1 11  ? -16.320 -10.393 34.255  1.00 56.73 11  A 1 
ATOM 77   C CA  . VAL A 1 11  ? -17.702 -10.903 34.155  1.00 56.89 11  A 1 
ATOM 78   C C   . VAL A 1 11  ? -17.807 -12.074 33.166  1.00 57.03 11  A 1 
ATOM 79   O O   . VAL A 1 11  ? -18.565 -13.013 33.422  1.00 55.35 11  A 1 
ATOM 80   C CB  . VAL A 1 11  ? -18.671 -9.750  33.823  1.00 55.51 11  A 1 
ATOM 81   C CG1 . VAL A 1 11  ? -20.085 -10.224 33.454  1.00 51.85 11  A 1 
ATOM 82   C CG2 . VAL A 1 11  ? -18.829 -8.819  35.035  1.00 52.66 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -17.006 -12.082 32.088  1.00 50.82 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -16.945 -13.171 31.088  1.00 52.20 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -16.453 -14.496 31.698  1.00 52.99 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -16.901 -15.555 31.281  1.00 53.35 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -16.062 -12.703 29.904  1.00 50.96 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -16.374 -13.383 28.552  1.00 46.20 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -15.483 -12.816 27.424  1.00 44.95 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -15.841 -13.329 26.077  1.00 40.99 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -15.244 -13.018 24.922  1.00 38.61 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -14.207 -12.235 24.849  1.00 35.86 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -15.683 -13.484 23.783  1.00 35.84 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? -15.600 -14.436 32.716  1.00 52.98 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? -15.019 -15.611 33.368  1.00 52.99 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? -15.936 -16.278 34.421  1.00 52.27 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? -15.740 -17.447 34.741  1.00 51.14 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? -13.657 -15.203 33.962  1.00 51.98 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? -12.721 -16.370 34.211  1.00 50.03 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? -12.604 -16.937 35.493  1.00 48.28 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? -11.962 -16.895 33.145  1.00 48.94 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? -11.739 -18.020 35.712  1.00 46.67 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? -11.097 -17.980 33.361  1.00 46.17 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? -10.985 -18.540 34.645  1.00 48.61 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? -16.940 -15.570 34.974  1.00 52.65 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? -17.585 -16.030 36.220  1.00 52.62 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? -19.043 -16.520 36.141  1.00 51.21 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? -19.464 -17.215 37.061  1.00 50.10 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? -17.366 -14.992 37.339  1.00 51.29 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? -16.714 -15.606 38.564  1.00 49.75 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? -17.500 -16.139 39.605  1.00 45.99 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? -15.307 -15.690 38.641  1.00 46.75 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? -16.885 -16.759 40.711  1.00 43.47 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? -14.691 -16.308 39.742  1.00 43.35 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? -15.480 -16.841 40.777  1.00 44.90 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -19.855 -16.208 35.098  1.00 49.89 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -21.290 -16.561 35.167  1.00 50.63 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -21.955 -16.850 33.805  1.00 50.91 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -22.419 -15.951 33.104  1.00 49.62 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -22.042 -15.452 35.940  1.00 48.17 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -21.862 -15.505 37.475  1.00 45.16 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -22.268 -14.188 38.122  1.00 41.56 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -22.706 -16.619 38.108  1.00 44.47 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? -22.107 -18.148 33.501  1.00 47.79 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? -22.851 -18.687 32.327  1.00 48.11 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? -24.390 -18.632 32.493  1.00 48.59 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? -25.122 -18.941 31.565  1.00 45.94 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? -22.283 -20.093 31.979  1.00 44.99 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? -23.049 -20.882 30.903  1.00 41.06 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? -20.839 -19.968 31.481  1.00 41.34 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? -24.944 -18.183 33.618  1.00 47.87 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? -26.358 -18.434 33.948  1.00 50.40 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? -27.152 -17.250 34.551  1.00 51.15 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? -27.734 -17.375 35.628  1.00 47.93 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? -26.440 -19.756 34.759  1.00 46.34 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? -26.890 -20.946 33.930  1.00 41.50 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? -27.500 -20.833 32.886  1.00 38.02 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? -26.651 -22.148 34.408  1.00 37.04 17  A 1 
ATOM 139  N N   . SER A 1 18  ? -27.310 -16.110 33.850  1.00 48.14 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? -28.496 -15.256 34.094  1.00 51.35 18  A 1 
ATOM 141  C C   . SER A 1 18  ? -28.898 -14.389 32.880  1.00 51.89 18  A 1 
ATOM 142  O O   . SER A 1 18  ? -28.061 -13.737 32.249  1.00 49.21 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? -28.352 -14.407 35.373  1.00 48.26 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? -27.871 -13.106 35.125  1.00 44.91 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? -30.201 -14.352 32.562  1.00 47.33 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? -30.787 -13.536 31.470  1.00 49.62 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? -30.493 -12.029 31.608  1.00 50.38 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? -30.326 -11.355 30.596  1.00 49.40 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? -32.311 -13.770 31.370  1.00 48.31 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? -32.699 -15.104 30.697  1.00 45.45 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? -34.229 -15.222 30.575  1.00 42.85 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? -34.653 -16.470 29.904  1.00 39.01 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? -35.901 -16.869 29.682  1.00 35.71 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? -36.934 -16.164 30.055  1.00 33.48 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? -36.142 -18.000 29.072  1.00 34.46 19  A 1 
ATOM 156  N N   . ARG A 1 20  ? -30.373 -11.497 32.834  1.00 46.13 20  A 1 
ATOM 157  C CA  . ARG A 1 20  ? -30.009 -10.092 33.113  1.00 49.00 20  A 1 
ATOM 158  C C   . ARG A 1 20  ? -28.549 -9.768  32.769  1.00 50.07 20  A 1 
ATOM 159  O O   . ARG A 1 20  ? -28.271 -8.650  32.341  1.00 49.43 20  A 1 
ATOM 160  C CB  . ARG A 1 20  ? -30.286 -9.747  34.588  1.00 48.03 20  A 1 
ATOM 161  C CG  . ARG A 1 20  ? -31.643 -9.055  34.792  1.00 43.84 20  A 1 
ATOM 162  C CD  . ARG A 1 20  ? -31.837 -8.664  36.263  1.00 42.38 20  A 1 
ATOM 163  N NE  . ARG A 1 20  ? -33.119 -7.969  36.488  1.00 38.21 20  A 1 
ATOM 164  C CZ  . ARG A 1 20  ? -33.594 -7.538  37.647  1.00 36.37 20  A 1 
ATOM 165  N NH1 . ARG A 1 20  ? -32.937 -7.686  38.765  1.00 34.11 20  A 1 
ATOM 166  N NH2 . ARG A 1 20  ? -34.751 -6.942  37.714  1.00 34.53 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -27.634 -10.723 32.959  1.00 51.07 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -26.227 -10.570 32.575  1.00 52.56 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -26.057 -10.617 31.056  1.00 53.72 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -25.351 -9.776  30.521  1.00 51.84 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -25.371 -11.632 33.290  1.00 50.22 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -24.822 -11.103 34.629  1.00 47.42 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -24.930 -12.136 35.738  1.00 44.26 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -23.356 -10.700 34.483  1.00 46.76 21  A 1 
ATOM 175  N N   . SER A 1 22  ? -26.800 -11.492 30.356  1.00 54.81 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? -26.837 -11.534 28.887  1.00 58.13 22  A 1 
ATOM 177  C C   . SER A 1 22  ? -27.319 -10.209 28.277  1.00 59.51 22  A 1 
ATOM 178  O O   . SER A 1 22  ? -26.713 -9.712  27.333  1.00 57.89 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? -27.717 -12.702 28.438  1.00 55.97 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? -27.883 -12.718 27.033  1.00 50.18 22  A 1 
ATOM 181  N N   . GLN A 1 23  ? -28.350 -9.569  28.840  1.00 54.10 23  A 1 
ATOM 182  C CA  . GLN A 1 23  ? -28.817 -8.246  28.388  1.00 55.62 23  A 1 
ATOM 183  C C   . GLN A 1 23  ? -27.794 -7.128  28.648  1.00 57.12 23  A 1 
ATOM 184  O O   . GLN A 1 23  ? -27.620 -6.262  27.794  1.00 57.25 23  A 1 
ATOM 185  C CB  . GLN A 1 23  ? -30.146 -7.890  29.063  1.00 55.24 23  A 1 
ATOM 186  C CG  . GLN A 1 23  ? -31.342 -8.569  28.384  1.00 51.53 23  A 1 
ATOM 187  C CD  . GLN A 1 23  ? -32.671 -8.210  29.045  1.00 46.74 23  A 1 
ATOM 188  O OE1 . GLN A 1 23  ? -32.745 -7.778  30.186  1.00 43.78 23  A 1 
ATOM 189  N NE2 . GLN A 1 23  ? -33.777 -8.394  28.363  1.00 43.63 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? -27.102 -7.146  29.800  1.00 52.42 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? -26.021 -6.191  30.085  1.00 53.75 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? -24.832 -6.391  29.149  1.00 53.48 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? -24.317 -5.402  28.655  1.00 54.40 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? -25.583 -6.277  31.550  1.00 52.06 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? -26.562 -5.545  32.480  1.00 48.90 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? -26.036 -5.556  33.920  1.00 47.89 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? -26.953 -4.735  34.827  1.00 42.63 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? -26.376 -4.584  36.188  1.00 39.09 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -24.443 -7.640  28.859  1.00 56.72 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -23.354 -7.946  27.929  1.00 56.98 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -23.670 -7.415  26.520  1.00 58.23 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -22.885 -6.649  25.977  1.00 57.34 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -23.086 -9.464  27.922  1.00 56.24 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -21.611 -9.798  27.633  1.00 52.91 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -20.782 -9.700  28.919  1.00 48.24 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? -21.484 -11.215 27.088  1.00 52.72 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? -24.879 -7.696  26.007  1.00 57.77 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? -25.363 -7.170  24.715  1.00 59.61 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? -25.426 -5.639  24.675  1.00 59.59 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? -25.148 -5.041  23.640  1.00 59.57 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? -26.750 -7.748  24.406  1.00 58.58 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? -26.670 -9.226  24.009  1.00 56.20 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? -28.062 -9.770  23.687  1.00 52.80 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? -27.927 -11.237 23.266  1.00 46.95 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? -29.196 -11.767 22.719  1.00 41.24 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? -25.784 -4.987  25.786  1.00 56.16 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? -25.766 -3.529  25.888  1.00 55.71 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? -24.334 -2.973  25.798  1.00 56.24 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? -24.104 -2.015  25.065  1.00 54.74 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? -26.458 -3.094  27.187  1.00 53.12 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? -26.386 -1.600  27.436  1.00 50.79 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? -25.374 -1.066  28.258  1.00 49.25 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? -27.303 -0.737  26.813  1.00 50.25 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? -25.282 0.320   28.455  1.00 50.41 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? -27.214 0.652   27.007  1.00 50.91 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? -26.203 1.179   27.827  1.00 55.04 27  A 1 
ATOM 227  N N   . TRP A 1 28  ? -23.370 -3.582  26.500  1.00 61.21 28  A 1 
ATOM 228  C CA  . TRP A 1 28  ? -21.964 -3.169  26.446  1.00 58.88 28  A 1 
ATOM 229  C C   . TRP A 1 28  ? -21.331 -3.449  25.079  1.00 58.80 28  A 1 
ATOM 230  O O   . TRP A 1 28  ? -20.643 -2.572  24.569  1.00 56.84 28  A 1 
ATOM 231  C CB  . TRP A 1 28  ? -21.178 -3.829  27.583  1.00 57.79 28  A 1 
ATOM 232  C CG  . TRP A 1 28  ? -21.445 -3.248  28.944  1.00 59.13 28  A 1 
ATOM 233  C CD1 . TRP A 1 28  ? -22.065 -3.872  29.976  1.00 54.10 28  A 1 
ATOM 234  C CD2 . TRP A 1 28  ? -21.113 -1.914  29.432  1.00 58.49 28  A 1 
ATOM 235  N NE1 . TRP A 1 28  ? -22.144 -3.021  31.061  1.00 52.47 28  A 1 
ATOM 236  C CE2 . TRP A 1 28  ? -21.573 -1.800  30.783  1.00 55.46 28  A 1 
ATOM 237  C CE3 . TRP A 1 28  ? -20.464 -0.786  28.875  1.00 55.07 28  A 1 
ATOM 238  C CZ2 . TRP A 1 28  ? -21.393 -0.631  31.536  1.00 57.24 28  A 1 
ATOM 239  C CZ3 . TRP A 1 28  ? -20.280 0.389   29.627  1.00 52.62 28  A 1 
ATOM 240  C CH2 . TRP A 1 28  ? -20.744 0.466   30.955  1.00 53.62 28  A 1 
ATOM 241  N N   . GLU A 1 29  ? -21.624 -4.594  24.461  1.00 51.99 29  A 1 
ATOM 242  C CA  . GLU A 1 29  ? -21.212 -4.918  23.086  1.00 54.41 29  A 1 
ATOM 243  C C   . GLU A 1 29  ? -21.771 -3.894  22.083  1.00 55.57 29  A 1 
ATOM 244  O O   . GLU A 1 29  ? -21.027 -3.362  21.260  1.00 55.30 29  A 1 
ATOM 245  C CB  . GLU A 1 29  ? -21.709 -6.330  22.719  1.00 53.41 29  A 1 
ATOM 246  C CG  . GLU A 1 29  ? -20.914 -7.459  23.394  1.00 48.73 29  A 1 
ATOM 247  C CD  . GLU A 1 29  ? -21.572 -8.848  23.260  1.00 45.69 29  A 1 
ATOM 248  O OE1 . GLU A 1 29  ? -20.940 -9.836  23.688  1.00 43.47 29  A 1 
ATOM 249  O OE2 . GLU A 1 29  ? -22.756 -8.921  22.836  1.00 44.88 29  A 1 
ATOM 250  N N   . SER A 1 30  ? -23.062 -3.529  22.206  1.00 55.18 30  A 1 
ATOM 251  C CA  . SER A 1 30  ? -23.690 -2.511  21.350  1.00 56.56 30  A 1 
ATOM 252  C C   . SER A 1 30  ? -23.094 -1.112  21.555  1.00 57.71 30  A 1 
ATOM 253  O O   . SER A 1 30  ? -22.864 -0.399  20.578  1.00 56.20 30  A 1 
ATOM 254  C CB  . SER A 1 30  ? -25.198 -2.475  21.615  1.00 54.08 30  A 1 
ATOM 255  O OG  . SER A 1 30  ? -25.827 -1.502  20.798  1.00 47.11 30  A 1 
ATOM 256  N N   . LEU A 1 31  ? -22.842 -0.719  22.800  1.00 53.85 31  A 1 
ATOM 257  C CA  . LEU A 1 31  ? -22.233 0.577   23.129  1.00 53.88 31  A 1 
ATOM 258  C C   . LEU A 1 31  ? -20.775 0.646   22.652  1.00 54.90 31  A 1 
ATOM 259  O O   . LEU A 1 31  ? -20.342 1.662   22.109  1.00 53.83 31  A 1 
ATOM 260  C CB  . LEU A 1 31  ? -22.339 0.801   24.650  1.00 52.36 31  A 1 
ATOM 261  C CG  . LEU A 1 31  ? -21.815 2.170   25.122  1.00 48.72 31  A 1 
ATOM 262  C CD1 . LEU A 1 31  ? -22.641 3.330   24.565  1.00 45.46 31  A 1 
ATOM 263  C CD2 . LEU A 1 31  ? -21.865 2.241   26.646  1.00 49.30 31  A 1 
ATOM 264  N N   . TRP A 1 32  ? -20.020 -0.450  22.812  1.00 52.59 32  A 1 
ATOM 265  C CA  . TRP A 1 32  ? -18.645 -0.551  22.346  1.00 51.45 32  A 1 
ATOM 266  C C   . TRP A 1 32  ? -18.564 -0.509  20.810  1.00 52.70 32  A 1 
ATOM 267  O O   . TRP A 1 32  ? -17.760 0.240   20.258  1.00 51.57 32  A 1 
ATOM 268  C CB  . TRP A 1 32  ? -18.034 -1.813  22.946  1.00 48.92 32  A 1 
ATOM 269  C CG  . TRP A 1 32  ? -16.581 -1.927  22.648  1.00 47.82 32  A 1 
ATOM 270  C CD1 . TRP A 1 32  ? -15.555 -1.444  23.384  1.00 43.17 32  A 1 
ATOM 271  C CD2 . TRP A 1 32  ? -15.988 -2.470  21.455  1.00 46.18 32  A 1 
ATOM 272  N NE1 . TRP A 1 32  ? -14.369 -1.644  22.730  1.00 40.73 32  A 1 
ATOM 273  C CE2 . TRP A 1 32  ? -14.574 -2.251  21.522  1.00 42.99 32  A 1 
ATOM 274  C CE3 . TRP A 1 32  ? -16.505 -3.100  20.305  1.00 45.01 32  A 1 
ATOM 275  C CZ2 . TRP A 1 32  ? -13.728 -2.599  20.476  1.00 44.23 32  A 1 
ATOM 276  C CZ3 . TRP A 1 32  ? -15.655 -3.476  19.259  1.00 42.32 32  A 1 
ATOM 277  C CH2 . TRP A 1 32  ? -14.276 -3.213  19.341  1.00 42.59 32  A 1 
ATOM 278  N N   . TRP A 1 33  ? -19.483 -1.210  20.122  1.00 53.80 33  A 1 
ATOM 279  C CA  . TRP A 1 33  ? -19.629 -1.142  18.669  1.00 53.18 33  A 1 
ATOM 280  C C   . TRP A 1 33  ? -19.916 0.290   18.195  1.00 54.27 33  A 1 
ATOM 281  O O   . TRP A 1 33  ? -19.277 0.772   17.260  1.00 52.86 33  A 1 
ATOM 282  C CB  . TRP A 1 33  ? -20.717 -2.130  18.238  1.00 50.89 33  A 1 
ATOM 283  C CG  . TRP A 1 33  ? -20.797 -2.357  16.767  1.00 48.66 33  A 1 
ATOM 284  C CD1 . TRP A 1 33  ? -20.098 -3.283  16.073  1.00 44.15 33  A 1 
ATOM 285  C CD2 . TRP A 1 33  ? -21.615 -1.651  15.780  1.00 46.92 33  A 1 
ATOM 286  N NE1 . TRP A 1 33  ? -20.419 -3.203  14.735  1.00 40.17 33  A 1 
ATOM 287  C CE2 . TRP A 1 33  ? -21.351 -2.214  14.495  1.00 42.49 33  A 1 
ATOM 288  C CE3 . TRP A 1 33  ? -22.550 -0.598  15.843  1.00 44.46 33  A 1 
ATOM 289  C CZ2 . TRP A 1 33  ? -21.984 -1.751  13.331  1.00 44.68 33  A 1 
ATOM 290  C CZ3 . TRP A 1 33  ? -23.194 -0.124  14.671  1.00 43.04 33  A 1 
ATOM 291  C CH2 . TRP A 1 33  ? -22.910 -0.703  13.425  1.00 43.57 33  A 1 
ATOM 292  N N   . GLN A 1 34  ? -20.805 1.029   18.885  1.00 54.63 34  A 1 
ATOM 293  C CA  . GLN A 1 34  ? -21.067 2.446   18.596  1.00 55.76 34  A 1 
ATOM 294  C C   . GLN A 1 34  ? -19.822 3.328   18.792  1.00 57.23 34  A 1 
ATOM 295  O O   . GLN A 1 34  ? -19.569 4.209   17.972  1.00 57.30 34  A 1 
ATOM 296  C CB  . GLN A 1 34  ? -22.211 2.965   19.479  1.00 54.06 34  A 1 
ATOM 297  C CG  . GLN A 1 34  ? -23.585 2.482   18.991  1.00 48.44 34  A 1 
ATOM 298  C CD  . GLN A 1 34  ? -24.733 2.948   19.881  1.00 43.98 34  A 1 
ATOM 299  O OE1 . GLN A 1 34  ? -24.577 3.405   21.006  1.00 41.85 34  A 1 
ATOM 300  N NE2 . GLN A 1 34  ? -25.952 2.856   19.412  1.00 39.38 34  A 1 
ATOM 301  N N   . ILE A 1 35  ? -19.027 3.094   19.831  1.00 53.33 35  A 1 
ATOM 302  C CA  . ILE A 1 35  ? -17.790 3.849   20.080  1.00 54.42 35  A 1 
ATOM 303  C C   . ILE A 1 35  ? -16.769 3.587   18.964  1.00 55.83 35  A 1 
ATOM 304  O O   . ILE A 1 35  ? -16.262 4.544   18.385  1.00 53.86 35  A 1 
ATOM 305  C CB  . ILE A 1 35  ? -17.232 3.543   21.492  1.00 52.52 35  A 1 
ATOM 306  C CG1 . ILE A 1 35  ? -18.168 4.142   22.570  1.00 48.43 35  A 1 
ATOM 307  C CG2 . ILE A 1 35  ? -15.806 4.107   21.672  1.00 48.89 35  A 1 
ATOM 308  C CD1 . ILE A 1 35  ? -17.929 3.596   23.980  1.00 46.36 35  A 1 
ATOM 309  N N   . MET A 1 36  ? -16.504 2.325   18.607  1.00 55.69 36  A 1 
ATOM 310  C CA  . MET A 1 36  ? -15.532 1.988   17.554  1.00 56.00 36  A 1 
ATOM 311  C C   . MET A 1 36  ? -15.945 2.498   16.172  1.00 58.33 36  A 1 
ATOM 312  O O   . MET A 1 36  ? -15.117 3.042   15.445  1.00 55.25 36  A 1 
ATOM 313  C CB  . MET A 1 36  ? -15.304 0.477   17.508  1.00 52.15 36  A 1 
ATOM 314  C CG  . MET A 1 36  ? -14.370 0.035   18.637  1.00 48.50 36  A 1 
ATOM 315  S SD  . MET A 1 36  ? -12.721 0.808   18.630  1.00 44.07 36  A 1 
ATOM 316  C CE  . MET A 1 36  ? -12.026 0.099   17.115  1.00 41.91 36  A 1 
ATOM 317  N N   . THR A 1 37  ? -17.231 2.415   15.829  1.00 56.56 37  A 1 
ATOM 318  C CA  . THR A 1 37  ? -17.753 2.932   14.551  1.00 57.75 37  A 1 
ATOM 319  C C   . THR A 1 37  ? -17.767 4.463   14.472  1.00 59.50 37  A 1 
ATOM 320  O O   . THR A 1 37  ? -17.868 5.019   13.377  1.00 55.44 37  A 1 
ATOM 321  C CB  . THR A 1 37  ? -19.157 2.381   14.264  1.00 52.87 37  A 1 
ATOM 322  O OG1 . THR A 1 37  ? -20.038 2.616   15.335  1.00 48.98 37  A 1 
ATOM 323  C CG2 . THR A 1 37  ? -19.126 0.874   14.018  1.00 48.04 37  A 1 
ATOM 324  N N   . SER A 1 38  ? -17.640 5.161   15.608  1.00 62.22 38  A 1 
ATOM 325  C CA  . SER A 1 38  ? -17.518 6.623   15.671  1.00 63.59 38  A 1 
ATOM 326  C C   . SER A 1 38  ? -16.078 7.141   15.553  1.00 66.95 38  A 1 
ATOM 327  O O   . SER A 1 38  ? -15.886 8.333   15.296  1.00 61.76 38  A 1 
ATOM 328  C CB  . SER A 1 38  ? -18.188 7.148   16.947  1.00 56.12 38  A 1 
ATOM 329  O OG  . SER A 1 38  ? -17.424 6.909   18.112  1.00 48.29 38  A 1 
ATOM 330  N N   . LYS A 1 39  ? -15.080 6.264   15.724  1.00 73.49 39  A 1 
ATOM 331  C CA  . LYS A 1 39  ? -13.664 6.637   15.658  1.00 73.76 39  A 1 
ATOM 332  C C   . LYS A 1 39  ? -13.214 6.914   14.225  1.00 77.59 39  A 1 
ATOM 333  O O   . LYS A 1 39  ? -13.614 6.250   13.272  1.00 75.79 39  A 1 
ATOM 334  C CB  . LYS A 1 39  ? -12.791 5.550   16.289  1.00 68.02 39  A 1 
ATOM 335  C CG  . LYS A 1 39  ? -12.856 5.531   17.819  1.00 63.59 39  A 1 
ATOM 336  C CD  . LYS A 1 39  ? -11.855 4.498   18.335  1.00 59.06 39  A 1 
ATOM 337  C CE  . LYS A 1 39  ? -11.833 4.411   19.857  1.00 55.04 39  A 1 
ATOM 338  N NZ  . LYS A 1 39  ? -10.822 3.408   20.285  1.00 48.71 39  A 1 
ATOM 339  N N   . LYS A 1 40  ? -12.330 7.880   14.082  1.00 81.30 40  A 1 
ATOM 340  C CA  . LYS A 1 40  ? -11.809 8.336   12.794  1.00 84.66 40  A 1 
ATOM 341  C C   . LYS A 1 40  ? -10.617 7.483   12.361  1.00 88.52 40  A 1 
ATOM 342  O O   . LYS A 1 40  ? -9.500  7.686   12.841  1.00 88.05 40  A 1 
ATOM 343  C CB  . LYS A 1 40  ? -11.440 9.814   12.903  1.00 79.80 40  A 1 
ATOM 344  C CG  . LYS A 1 40  ? -12.656 10.715  13.145  1.00 75.35 40  A 1 
ATOM 345  C CD  . LYS A 1 40  ? -12.167 12.154  13.287  1.00 69.15 40  A 1 
ATOM 346  C CE  . LYS A 1 40  ? -13.321 13.112  13.551  1.00 62.14 40  A 1 
ATOM 347  N NZ  . LYS A 1 40  ? -12.791 14.487  13.724  1.00 53.66 40  A 1 
ATOM 348  N N   . ALA A 1 41  ? -10.848 6.555   11.432  1.00 91.18 41  A 1 
ATOM 349  C CA  . ALA A 1 41  ? -9.816  5.702   10.847  1.00 92.08 41  A 1 
ATOM 350  C C   . ALA A 1 41  ? -9.271  6.265   9.525   1.00 93.66 41  A 1 
ATOM 351  O O   . ALA A 1 41  ? -10.030 6.783   8.707   1.00 93.27 41  A 1 
ATOM 352  C CB  . ALA A 1 41  ? -10.393 4.297   10.649  1.00 90.31 41  A 1 
ATOM 353  N N   . VAL A 1 42  ? -7.973  6.094   9.270   1.00 95.69 42  A 1 
ATOM 354  C CA  . VAL A 1 42  ? -7.386  6.212   7.925   1.00 96.33 42  A 1 
ATOM 355  C C   . VAL A 1 42  ? -7.043  4.824   7.401   1.00 96.69 42  A 1 
ATOM 356  O O   . VAL A 1 42  ? -6.466  4.024   8.132   1.00 96.54 42  A 1 
ATOM 357  C CB  . VAL A 1 42  ? -6.161  7.136   7.920   1.00 95.88 42  A 1 
ATOM 358  C CG1 . VAL A 1 42  ? -5.339  7.029   6.631   1.00 92.83 42  A 1 
ATOM 359  C CG2 . VAL A 1 42  ? -6.607  8.588   8.058   1.00 93.09 42  A 1 
ATOM 360  N N   . PHE A 1 43  ? -7.370  4.538   6.138   1.00 97.12 43  A 1 
ATOM 361  C CA  . PHE A 1 43  ? -7.009  3.275   5.495   1.00 97.44 43  A 1 
ATOM 362  C C   . PHE A 1 43  ? -5.746  3.446   4.651   1.00 97.69 43  A 1 
ATOM 363  O O   . PHE A 1 43  ? -5.679  4.320   3.784   1.00 97.46 43  A 1 
ATOM 364  C CB  . PHE A 1 43  ? -8.173  2.732   4.652   1.00 97.13 43  A 1 
ATOM 365  C CG  . PHE A 1 43  ? -9.381  2.191   5.401   1.00 97.08 43  A 1 
ATOM 366  C CD1 . PHE A 1 43  ? -9.541  2.336   6.793   1.00 96.15 43  A 1 
ATOM 367  C CD2 . PHE A 1 43  ? -10.382 1.525   4.667   1.00 96.09 43  A 1 
ATOM 368  C CE1 . PHE A 1 43  ? -10.688 1.841   7.437   1.00 95.72 43  A 1 
ATOM 369  C CE2 . PHE A 1 43  ? -11.526 1.028   5.310   1.00 95.56 43  A 1 
ATOM 370  C CZ  . PHE A 1 43  ? -11.684 1.191   6.694   1.00 95.92 43  A 1 
ATOM 371  N N   . LEU A 1 44  ? -4.761  2.585   4.890   1.00 97.87 44  A 1 
ATOM 372  C CA  . LEU A 1 44  ? -3.553  2.448   4.089   1.00 97.93 44  A 1 
ATOM 373  C C   . LEU A 1 44  ? -3.606  1.127   3.326   1.00 98.11 44  A 1 
ATOM 374  O O   . LEU A 1 44  ? -3.721  0.066   3.935   1.00 97.95 44  A 1 
ATOM 375  C CB  . LEU A 1 44  ? -2.295  2.513   4.969   1.00 97.68 44  A 1 
ATOM 376  C CG  . LEU A 1 44  ? -2.138  3.777   5.825   1.00 97.16 44  A 1 
ATOM 377  C CD1 . LEU A 1 44  ? -0.779  3.738   6.523   1.00 96.31 44  A 1 
ATOM 378  C CD2 . LEU A 1 44  ? -2.225  5.061   5.003   1.00 96.12 44  A 1 
ATOM 379  N N   . PHE A 1 45  ? -3.496  1.176   2.008   1.00 98.02 45  A 1 
ATOM 380  C CA  . PHE A 1 45  ? -3.535  -0.007  1.152   1.00 97.97 45  A 1 
ATOM 381  C C   . PHE A 1 45  ? -2.120  -0.431  0.738   1.00 97.52 45  A 1 
ATOM 382  O O   . PHE A 1 45  ? -1.413  0.351   0.087   1.00 96.97 45  A 1 
ATOM 383  C CB  . PHE A 1 45  ? -4.438  0.272   -0.048  1.00 98.00 45  A 1 
ATOM 384  C CG  . PHE A 1 45  ? -5.877  0.527   0.343   1.00 98.35 45  A 1 
ATOM 385  C CD1 . PHE A 1 45  ? -6.689  -0.541  0.755   1.00 97.97 45  A 1 
ATOM 386  C CD2 . PHE A 1 45  ? -6.400  1.832   0.319   1.00 97.94 45  A 1 
ATOM 387  C CE1 . PHE A 1 45  ? -8.023  -0.312  1.130   1.00 97.88 45  A 1 
ATOM 388  C CE2 . PHE A 1 45  ? -7.735  2.061   0.693   1.00 97.79 45  A 1 
ATOM 389  C CZ  . PHE A 1 45  ? -8.547  0.988   1.096   1.00 98.22 45  A 1 
ATOM 390  N N   . PRO A 1 46  ? -1.670  -1.656  1.084   1.00 97.55 46  A 1 
ATOM 391  C CA  . PRO A 1 46  ? -0.356  -2.143  0.691   1.00 97.05 46  A 1 
ATOM 392  C C   . PRO A 1 46  ? -0.252  -2.365  -0.824  1.00 96.12 46  A 1 
ATOM 393  O O   . PRO A 1 46  ? -1.234  -2.590  -1.537  1.00 94.26 46  A 1 
ATOM 394  C CB  . PRO A 1 46  ? -0.128  -3.426  1.497   1.00 96.58 46  A 1 
ATOM 395  C CG  . PRO A 1 46  ? -1.539  -3.929  1.759   1.00 95.77 46  A 1 
ATOM 396  C CD  . PRO A 1 46  ? -2.347  -2.644  1.909   1.00 97.58 46  A 1 
ATOM 397  N N   . GLY A 1 47  ? 0.976   -2.290  -1.326  1.00 94.21 47  A 1 
ATOM 398  C CA  . GLY A 1 47  ? 1.327   -2.535  -2.717  1.00 92.75 47  A 1 
ATOM 399  C C   . GLY A 1 47  ? 2.010   -3.882  -2.951  1.00 92.35 47  A 1 
ATOM 400  O O   . GLY A 1 47  ? 1.995   -4.779  -2.111  1.00 89.82 47  A 1 
ATOM 401  N N   . GLN A 1 48  ? 2.645   -4.016  -4.112  1.00 91.08 48  A 1 
ATOM 402  C CA  . GLN A 1 48  ? 3.386   -5.221  -4.483  1.00 89.08 48  A 1 
ATOM 403  C C   . GLN A 1 48  ? 4.518   -5.512  -3.485  1.00 87.90 48  A 1 
ATOM 404  O O   . GLN A 1 48  ? 5.254   -4.614  -3.088  1.00 83.88 48  A 1 
ATOM 405  C CB  . GLN A 1 48  ? 3.896   -5.061  -5.923  1.00 86.07 48  A 1 
ATOM 406  C CG  . GLN A 1 48  ? 4.525   -6.348  -6.476  1.00 75.45 48  A 1 
ATOM 407  C CD  . GLN A 1 48  ? 4.874   -6.250  -7.961  1.00 71.16 48  A 1 
ATOM 408  O OE1 . GLN A 1 48  ? 4.367   -5.425  -8.708  1.00 65.22 48  A 1 
ATOM 409  N NE2 . GLN A 1 48  ? 5.738   -7.102  -8.458  1.00 61.58 48  A 1 
ATOM 410  N N   . GLY A 1 49  ? 4.652   -6.784  -3.105  1.00 87.44 49  A 1 
ATOM 411  C CA  . GLY A 1 49  ? 5.560   -7.262  -2.058  1.00 86.02 49  A 1 
ATOM 412  C C   . GLY A 1 49  ? 4.851   -7.662  -0.764  1.00 88.23 49  A 1 
ATOM 413  O O   . GLY A 1 49  ? 5.449   -8.352  0.053   1.00 86.59 49  A 1 
ATOM 414  N N   . ALA A 1 50  ? 3.579   -7.279  -0.586  1.00 88.28 50  A 1 
ATOM 415  C CA  . ALA A 1 50  ? 2.761   -7.654  0.566   1.00 89.57 50  A 1 
ATOM 416  C C   . ALA A 1 50  ? 2.008   -8.991  0.387   1.00 91.42 50  A 1 
ATOM 417  O O   . ALA A 1 50  ? 1.464   -9.524  1.352   1.00 90.29 50  A 1 
ATOM 418  C CB  . ALA A 1 50  ? 1.798   -6.494  0.831   1.00 89.32 50  A 1 
ATOM 419  N N   . GLN A 1 51  ? 1.947   -9.532  -0.830  1.00 91.66 51  A 1 
ATOM 420  C CA  . GLN A 1 51  ? 1.179   -10.731 -1.163  1.00 90.36 51  A 1 
ATOM 421  C C   . GLN A 1 51  ? 1.762   -12.008 -0.547  1.00 89.90 51  A 1 
ATOM 422  O O   . GLN A 1 51  ? 2.975   -12.159 -0.432  1.00 90.30 51  A 1 
ATOM 423  C CB  . GLN A 1 51  ? 1.004   -10.869 -2.682  1.00 89.04 51  A 1 
ATOM 424  C CG  . GLN A 1 51  ? 2.254   -11.245 -3.504  1.00 84.65 51  A 1 
ATOM 425  C CD  . GLN A 1 51  ? 3.222   -10.108 -3.817  1.00 87.55 51  A 1 
ATOM 426  O OE1 . GLN A 1 51  ? 3.125   -8.984  -3.353  1.00 80.43 51  A 1 
ATOM 427  N NE2 . GLN A 1 51  ? 4.208   -10.350 -4.651  1.00 80.03 51  A 1 
ATOM 428  N N   . TYR A 1 52  ? 0.864   -12.965 -0.233  1.00 91.87 52  A 1 
ATOM 429  C CA  . TYR A 1 52  ? 1.203   -14.314 0.209   1.00 92.66 52  A 1 
ATOM 430  C C   . TYR A 1 52  ? 0.125   -15.320 -0.236  1.00 93.64 52  A 1 
ATOM 431  O O   . TYR A 1 52  ? -1.028  -14.922 -0.434  1.00 93.69 52  A 1 
ATOM 432  C CB  . TYR A 1 52  ? 1.412   -14.323 1.733   1.00 92.97 52  A 1 
ATOM 433  C CG  . TYR A 1 52  ? 0.209   -13.891 2.559   1.00 94.52 52  A 1 
ATOM 434  C CD1 . TYR A 1 52  ? 0.032   -12.536 2.906   1.00 93.15 52  A 1 
ATOM 435  C CD2 . TYR A 1 52  ? -0.740  -14.842 2.982   1.00 93.66 52  A 1 
ATOM 436  C CE1 . TYR A 1 52  ? -1.085  -12.135 3.664   1.00 92.83 52  A 1 
ATOM 437  C CE2 . TYR A 1 52  ? -1.864  -14.444 3.737   1.00 93.22 52  A 1 
ATOM 438  C CZ  . TYR A 1 52  ? -2.036  -13.090 4.077   1.00 94.49 52  A 1 
ATOM 439  O OH  . TYR A 1 52  ? -3.123  -12.707 4.800   1.00 93.14 52  A 1 
ATOM 440  N N   . PRO A 1 53  ? 0.466   -16.620 -0.419  1.00 93.43 53  A 1 
ATOM 441  C CA  . PRO A 1 53  ? -0.513  -17.654 -0.752  1.00 93.33 53  A 1 
ATOM 442  C C   . PRO A 1 53  ? -1.629  -17.746 0.299   1.00 94.32 53  A 1 
ATOM 443  O O   . PRO A 1 53  ? -1.358  -17.764 1.498   1.00 93.61 53  A 1 
ATOM 444  C CB  . PRO A 1 53  ? 0.280   -18.961 -0.849  1.00 92.09 53  A 1 
ATOM 445  C CG  . PRO A 1 53  ? 1.687   -18.487 -1.212  1.00 91.51 53  A 1 
ATOM 446  C CD  . PRO A 1 53  ? 1.810   -17.178 -0.433  1.00 93.14 53  A 1 
ATOM 447  N N   . GLY A 1 54  ? -2.883  -17.805 -0.149  1.00 92.82 54  A 1 
ATOM 448  C CA  . GLY A 1 54  ? -4.060  -17.869 0.728   1.00 93.92 54  A 1 
ATOM 449  C C   . GLY A 1 54  ? -4.591  -16.522 1.230   1.00 96.00 54  A 1 
ATOM 450  O O   . GLY A 1 54  ? -5.609  -16.497 1.918   1.00 95.47 54  A 1 
ATOM 451  N N   . MET A 1 55  ? -3.952  -15.391 0.887   1.00 95.22 55  A 1 
ATOM 452  C CA  . MET A 1 55  ? -4.446  -14.072 1.309   1.00 95.61 55  A 1 
ATOM 453  C C   . MET A 1 55  ? -5.895  -13.827 0.854   1.00 96.07 55  A 1 
ATOM 454  O O   . MET A 1 55  ? -6.290  -14.218 -0.239  1.00 95.83 55  A 1 
ATOM 455  C CB  . MET A 1 55  ? -3.512  -12.940 0.836   1.00 94.49 55  A 1 
ATOM 456  C CG  . MET A 1 55  ? -3.569  -12.686 -0.678  1.00 93.34 55  A 1 
ATOM 457  S SD  . MET A 1 55  ? -2.433  -11.404 -1.266  1.00 94.71 55  A 1 
ATOM 458  C CE  . MET A 1 55  ? -2.779  -11.494 -3.040  1.00 90.71 55  A 1 
ATOM 459  N N   . ALA A 1 56  ? -6.693  -13.149 1.689   1.00 95.66 56  A 1 
ATOM 460  C CA  . ALA A 1 56  ? -8.094  -12.777 1.457   1.00 96.38 56  A 1 
ATOM 461  C C   . ALA A 1 56  ? -9.108  -13.932 1.306   1.00 97.38 56  A 1 
ATOM 462  O O   . ALA A 1 56  ? -10.298 -13.659 1.142   1.00 97.13 56  A 1 
ATOM 463  C CB  . ALA A 1 56  ? -8.174  -11.774 0.302   1.00 95.61 56  A 1 
ATOM 464  N N   . LEU A 1 57  ? -8.691  -15.205 1.376   1.00 97.37 57  A 1 
ATOM 465  C CA  . LEU A 1 57  ? -9.637  -16.330 1.319   1.00 97.62 57  A 1 
ATOM 466  C C   . LEU A 1 57  ? -10.529 -16.389 2.565   1.00 97.89 57  A 1 
ATOM 467  O O   . LEU A 1 57  ? -11.727 -16.622 2.442   1.00 97.73 57  A 1 
ATOM 468  C CB  . LEU A 1 57  ? -8.885  -17.652 1.125   1.00 97.49 57  A 1 
ATOM 469  C CG  . LEU A 1 57  ? -8.187  -17.787 -0.239  1.00 97.06 57  A 1 
ATOM 470  C CD1 . LEU A 1 57  ? -7.448  -19.125 -0.282  1.00 95.52 57  A 1 
ATOM 471  C CD2 . LEU A 1 57  ? -9.162  -17.746 -1.421  1.00 95.69 57  A 1 
ATOM 472  N N   . ASP A 1 58  ? -9.991  -16.086 3.735   1.00 98.28 58  A 1 
ATOM 473  C CA  . ASP A 1 58  ? -10.755 -15.963 4.976   1.00 98.26 58  A 1 
ATOM 474  C C   . ASP A 1 58  ? -11.831 -14.866 4.892   1.00 98.43 58  A 1 
ATOM 475  O O   . ASP A 1 58  ? -12.950 -15.045 5.379   1.00 98.03 58  A 1 
ATOM 476  C CB  . ASP A 1 58  ? -9.781  -15.706 6.138   1.00 97.94 58  A 1 
ATOM 477  C CG  . ASP A 1 58  ? -9.065  -14.346 6.080   1.00 97.85 58  A 1 
ATOM 478  O OD1 . ASP A 1 58  ? -8.705  -13.891 4.966   1.00 95.72 58  A 1 
ATOM 479  O OD2 . ASP A 1 58  ? -8.885  -13.742 7.157   1.00 95.71 58  A 1 
ATOM 480  N N   . LEU A 1 59  ? -11.550 -13.758 4.197   1.00 98.55 59  A 1 
ATOM 481  C CA  . LEU A 1 59  ? -12.531 -12.699 3.935   1.00 98.55 59  A 1 
ATOM 482  C C   . LEU A 1 59  ? -13.679 -13.212 3.052   1.00 98.52 59  A 1 
ATOM 483  O O   . LEU A 1 59  ? -14.842 -12.918 3.326   1.00 98.20 59  A 1 
ATOM 484  C CB  . LEU A 1 59  ? -11.846 -11.479 3.283   1.00 98.55 59  A 1 
ATOM 485  C CG  . LEU A 1 59  ? -10.653 -10.883 4.055   1.00 98.12 59  A 1 
ATOM 486  C CD1 . LEU A 1 59  ? -9.983  -9.787  3.227   1.00 97.26 59  A 1 
ATOM 487  C CD2 . LEU A 1 59  ? -11.083 -10.251 5.374   1.00 97.02 59  A 1 
ATOM 488  N N   . LEU A 1 60  ? -13.371 -14.009 2.023   1.00 98.06 60  A 1 
ATOM 489  C CA  . LEU A 1 60  ? -14.367 -14.655 1.159   1.00 97.88 60  A 1 
ATOM 490  C C   . LEU A 1 60  ? -15.226 -15.664 1.940   1.00 97.76 60  A 1 
ATOM 491  O O   . LEU A 1 60  ? -16.450 -15.693 1.787   1.00 97.50 60  A 1 
ATOM 492  C CB  . LEU A 1 60  ? -13.634 -15.313 -0.027  1.00 97.91 60  A 1 
ATOM 493  C CG  . LEU A 1 60  ? -14.538 -16.070 -1.012  1.00 97.56 60  A 1 
ATOM 494  C CD1 . LEU A 1 60  ? -15.555 -15.152 -1.689  1.00 96.44 60  A 1 
ATOM 495  C CD2 . LEU A 1 60  ? -13.676 -16.718 -2.097  1.00 96.72 60  A 1 
ATOM 496  N N   . GLU A 1 61  ? -14.606 -16.464 2.814   1.00 98.00 61  A 1 
ATOM 497  C CA  . GLU A 1 61  ? -15.240 -17.504 3.635   1.00 97.59 61  A 1 
ATOM 498  C C   . GLU A 1 61  ? -16.231 -16.956 4.673   1.00 97.32 61  A 1 
ATOM 499  O O   . GLU A 1 61  ? -17.094 -17.694 5.150   1.00 96.26 61  A 1 
ATOM 500  C CB  . GLU A 1 61  ? -14.152 -18.339 4.324   1.00 97.37 61  A 1 
ATOM 501  C CG  . GLU A 1 61  ? -13.443 -19.289 3.345   1.00 94.14 61  A 1 
ATOM 502  C CD  . GLU A 1 61  ? -12.230 -20.008 3.962   1.00 91.77 61  A 1 
ATOM 503  O OE1 . GLU A 1 61  ? -11.581 -20.771 3.208   1.00 83.71 61  A 1 
ATOM 504  O OE2 . GLU A 1 61  ? -11.970 -19.821 5.171   1.00 85.14 61  A 1 
ATOM 505  N N   . THR A 1 62  ? -16.202 -15.649 4.973   1.00 97.61 62  A 1 
ATOM 506  C CA  . THR A 1 62  ? -17.242 -14.999 5.802   1.00 96.91 62  A 1 
ATOM 507  C C   . THR A 1 62  ? -18.656 -15.133 5.220   1.00 96.20 62  A 1 
ATOM 508  O O   . THR A 1 62  ? -19.649 -14.920 5.923   1.00 94.10 62  A 1 
ATOM 509  C CB  . THR A 1 62  ? -16.983 -13.499 6.006   1.00 96.78 62  A 1 
ATOM 510  O OG1 . THR A 1 62  ? -17.091 -12.794 4.786   1.00 94.71 62  A 1 
ATOM 511  C CG2 . THR A 1 62  ? -15.633 -13.193 6.639   1.00 93.98 62  A 1 
ATOM 512  N N   . GLY A 1 63  ? -18.773 -15.453 3.921   1.00 95.58 63  A 1 
ATOM 513  C CA  . GLY A 1 63  ? -20.051 -15.522 3.218   1.00 94.80 63  A 1 
ATOM 514  C C   . GLY A 1 63  ? -20.656 -14.157 2.886   1.00 95.49 63  A 1 
ATOM 515  O O   . GLY A 1 63  ? -21.795 -14.102 2.411   1.00 93.25 63  A 1 
ATOM 516  N N   . ASN A 1 64  ? -19.927 -13.055 3.085   1.00 96.52 64  A 1 
ATOM 517  C CA  . ASN A 1 64  ? -20.374 -11.716 2.697   1.00 96.53 64  A 1 
ATOM 518  C C   . ASN A 1 64  ? -20.646 -11.657 1.180   1.00 97.20 64  A 1 
ATOM 519  O O   . ASN A 1 64  ? -19.765 -11.910 0.360   1.00 97.17 64  A 1 
ATOM 520  C CB  . ASN A 1 64  ? -19.332 -10.681 3.151   1.00 95.72 64  A 1 
ATOM 521  C CG  . ASN A 1 64  ? -19.723 -9.255  2.781   1.00 95.04 64  A 1 
ATOM 522  O OD1 . ASN A 1 64  ? -19.991 -8.922  1.641   1.00 90.21 64  A 1 
ATOM 523  N ND2 . ASN A 1 64  ? -19.780 -8.344  3.709   1.00 89.09 64  A 1 
ATOM 524  N N   . THR A 1 65  ? -21.882 -11.294 0.809   1.00 97.19 65  A 1 
ATOM 525  C CA  . THR A 1 65  ? -22.312 -11.266 -0.600  1.00 97.45 65  A 1 
ATOM 526  C C   . THR A 1 65  ? -21.494 -10.284 -1.439  1.00 97.99 65  A 1 
ATOM 527  O O   . THR A 1 65  ? -21.091 -10.632 -2.543  1.00 97.80 65  A 1 
ATOM 528  C CB  . THR A 1 65  ? -23.806 -10.952 -0.702  1.00 96.83 65  A 1 
ATOM 529  O OG1 . THR A 1 65  ? -24.518 -11.944 0.008   1.00 90.64 65  A 1 
ATOM 530  C CG2 . THR A 1 65  ? -24.338 -10.976 -2.132  1.00 89.52 65  A 1 
ATOM 531  N N   . LYS A 1 66  ? -21.165 -9.097  -0.915  1.00 97.43 66  A 1 
ATOM 532  C CA  . LYS A 1 66  ? -20.384 -8.095  -1.659  1.00 97.46 66  A 1 
ATOM 533  C C   . LYS A 1 66  ? -18.944 -8.542  -1.894  1.00 98.19 66  A 1 
ATOM 534  O O   . LYS A 1 66  ? -18.383 -8.251  -2.945  1.00 98.08 66  A 1 
ATOM 535  C CB  . LYS A 1 66  ? -20.377 -6.757  -0.920  1.00 96.75 66  A 1 
ATOM 536  C CG  . LYS A 1 66  ? -21.774 -6.155  -0.771  1.00 93.75 66  A 1 
ATOM 537  C CD  . LYS A 1 66  ? -21.649 -4.802  -0.074  1.00 87.19 66  A 1 
ATOM 538  C CE  . LYS A 1 66  ? -23.030 -4.167  0.035   1.00 81.51 66  A 1 
ATOM 539  N NZ  . LYS A 1 66  ? -22.935 -2.855  0.709   1.00 71.43 66  A 1 
ATOM 540  N N   . ILE A 1 67  ? -18.345 -9.255  -0.935  1.00 98.08 67  A 1 
ATOM 541  C CA  . ILE A 1 67  ? -17.006 -9.827  -1.112  1.00 98.53 67  A 1 
ATOM 542  C C   . ILE A 1 67  ? -17.043 -10.932 -2.175  1.00 98.64 67  A 1 
ATOM 543  O O   . ILE A 1 67  ? -16.176 -10.959 -3.039  1.00 98.60 67  A 1 
ATOM 544  C CB  . ILE A 1 67  ? -16.412 -10.303 0.232   1.00 98.54 67  A 1 
ATOM 545  C CG1 . ILE A 1 67  ? -16.226 -9.088  1.169   1.00 98.06 67  A 1 
ATOM 546  C CG2 . ILE A 1 67  ? -15.072 -11.030 0.007   1.00 98.32 67  A 1 
ATOM 547  C CD1 . ILE A 1 67  ? -15.680 -9.422  2.559   1.00 97.16 67  A 1 
ATOM 548  N N   . ARG A 1 68  ? -18.084 -11.798 -2.198  1.00 98.50 68  A 1 
ATOM 549  C CA  . ARG A 1 68  ? -18.253 -12.788 -3.278  1.00 98.49 68  A 1 
ATOM 550  C C   . ARG A 1 68  ? -18.392 -12.119 -4.647  1.00 98.59 68  A 1 
ATOM 551  O O   . ARG A 1 68  ? -17.650 -12.468 -5.558  1.00 98.58 68  A 1 
ATOM 552  C CB  . ARG A 1 68  ? -19.448 -13.704 -3.021  1.00 98.25 68  A 1 
ATOM 553  C CG  . ARG A 1 68  ? -19.222 -14.649 -1.831  1.00 93.64 68  A 1 
ATOM 554  C CD  . ARG A 1 68  ? -20.290 -15.735 -1.766  1.00 91.57 68  A 1 
ATOM 555  N NE  . ARG A 1 68  ? -21.650 -15.154 -1.670  1.00 80.17 68  A 1 
ATOM 556  C CZ  . ARG A 1 68  ? -22.597 -15.486 -0.819  1.00 71.56 68  A 1 
ATOM 557  N NH1 . ARG A 1 68  ? -22.435 -16.427 0.063   1.00 63.51 68  A 1 
ATOM 558  N NH2 . ARG A 1 68  ? -23.741 -14.867 -0.847  1.00 61.15 68  A 1 
ATOM 559  N N   . GLU A 1 69  ? -19.274 -11.124 -4.761  1.00 98.19 69  A 1 
ATOM 560  C CA  . GLU A 1 69  ? -19.452 -10.339 -5.993  1.00 98.20 69  A 1 
ATOM 561  C C   . GLU A 1 69  ? -18.144 -9.664  -6.442  1.00 98.42 69  A 1 
ATOM 562  O O   . GLU A 1 69  ? -17.847 -9.597  -7.635  1.00 98.31 69  A 1 
ATOM 563  C CB  . GLU A 1 69  ? -20.527 -9.260  -5.755  1.00 98.16 69  A 1 
ATOM 564  C CG  . GLU A 1 69  ? -21.960 -9.815  -5.636  1.00 96.42 69  A 1 
ATOM 565  C CD  . GLU A 1 69  ? -22.986 -8.778  -5.125  1.00 96.04 69  A 1 
ATOM 566  O OE1 . GLU A 1 69  ? -24.182 -9.139  -5.017  1.00 91.04 69  A 1 
ATOM 567  O OE2 . GLU A 1 69  ? -22.591 -7.639  -4.771  1.00 92.32 69  A 1 
ATOM 568  N N   . LEU A 1 70  ? -17.312 -9.203  -5.501  1.00 98.26 70  A 1 
ATOM 569  C CA  . LEU A 1 70  ? -15.996 -8.633  -5.803  1.00 98.37 70  A 1 
ATOM 570  C C   . LEU A 1 70  ? -15.026 -9.681  -6.377  1.00 98.51 70  A 1 
ATOM 571  O O   . LEU A 1 70  ? -14.303 -9.393  -7.331  1.00 98.47 70  A 1 
ATOM 572  C CB  . LEU A 1 70  ? -15.431 -7.992  -4.521  1.00 98.35 70  A 1 
ATOM 573  C CG  . LEU A 1 70  ? -14.119 -7.226  -4.745  1.00 97.81 70  A 1 
ATOM 574  C CD1 . LEU A 1 70  ? -14.369 -5.884  -5.427  1.00 96.91 70  A 1 
ATOM 575  C CD2 . LEU A 1 70  ? -13.425 -6.985  -3.407  1.00 97.04 70  A 1 
ATOM 576  N N   . PHE A 1 71  ? -15.010 -10.903 -5.813  1.00 98.54 71  A 1 
ATOM 577  C CA  . PHE A 1 71  ? -14.201 -12.018 -6.324  1.00 98.51 71  A 1 
ATOM 578  C C   . PHE A 1 71  ? -14.656 -12.463 -7.722  1.00 98.45 71  A 1 
ATOM 579  O O   . PHE A 1 71  ? -13.812 -12.699 -8.588  1.00 98.23 71  A 1 
ATOM 580  C CB  . PHE A 1 71  ? -14.247 -13.196 -5.341  1.00 98.47 71  A 1 
ATOM 581  C CG  . PHE A 1 71  ? -13.138 -13.204 -4.306  1.00 98.55 71  A 1 
ATOM 582  C CD1 . PHE A 1 71  ? -12.087 -14.134 -4.420  1.00 98.05 71  A 1 
ATOM 583  C CD2 . PHE A 1 71  ? -13.152 -12.309 -3.222  1.00 98.11 71  A 1 
ATOM 584  C CE1 . PHE A 1 71  ? -11.071 -14.177 -3.448  1.00 97.91 71  A 1 
ATOM 585  C CE2 . PHE A 1 71  ? -12.135 -12.348 -2.253  1.00 97.85 71  A 1 
ATOM 586  C CZ  . PHE A 1 71  ? -11.096 -13.291 -2.362  1.00 98.32 71  A 1 
ATOM 587  N N   . GLU A 1 72  ? -15.975 -12.538 -7.952  1.00 98.35 72  A 1 
ATOM 588  C CA  . GLU A 1 72  ? -16.566 -12.826 -9.265  1.00 98.30 72  A 1 
ATOM 589  C C   . GLU A 1 72  ? -16.170 -11.753 -10.285 1.00 98.31 72  A 1 
ATOM 590  O O   . GLU A 1 72  ? -15.576 -12.070 -11.317 1.00 98.11 72  A 1 
ATOM 591  C CB  . GLU A 1 72  ? -18.098 -12.930 -9.136  1.00 98.22 72  A 1 
ATOM 592  C CG  . GLU A 1 72  ? -18.539 -14.207 -8.396  1.00 94.49 72  A 1 
ATOM 593  C CD  . GLU A 1 72  ? -20.039 -14.240 -8.037  1.00 92.81 72  A 1 
ATOM 594  O OE1 . GLU A 1 72  ? -20.438 -15.198 -7.336  1.00 84.60 72  A 1 
ATOM 595  O OE2 . GLU A 1 72  ? -20.781 -13.312 -8.431  1.00 87.11 72  A 1 
ATOM 596  N N   . LEU A 1 73  ? -16.355 -10.480 -9.947  1.00 98.25 73  A 1 
ATOM 597  C CA  . LEU A 1 73  ? -15.969 -9.346  -10.794 1.00 98.24 73  A 1 
ATOM 598  C C   . LEU A 1 73  ? -14.476 -9.365  -11.152 1.00 98.23 73  A 1 
ATOM 599  O O   . LEU A 1 73  ? -14.095 -9.167  -12.312 1.00 98.02 73  A 1 
ATOM 600  C CB  . LEU A 1 73  ? -16.338 -8.051  -10.047 1.00 98.30 73  A 1 
ATOM 601  C CG  . LEU A 1 73  ? -15.955 -6.762  -10.792 1.00 97.95 73  A 1 
ATOM 602  C CD1 . LEU A 1 73  ? -16.736 -6.614  -12.096 1.00 97.06 73  A 1 
ATOM 603  C CD2 . LEU A 1 73  ? -16.232 -5.553  -9.905  1.00 97.26 73  A 1 
ATOM 604  N N   . ALA A 1 74  ? -13.605 -9.607  -10.163 1.00 98.36 74  A 1 
ATOM 605  C CA  . ALA A 1 74  ? -12.169 -9.712  -10.399 1.00 98.10 74  A 1 
ATOM 606  C C   . ALA A 1 74  ? -11.831 -10.895 -11.318 1.00 97.71 74  A 1 
ATOM 607  O O   . ALA A 1 74  ? -10.972 -10.764 -12.194 1.00 97.45 74  A 1 
ATOM 608  C CB  . ALA A 1 74  ? -11.455 -9.824  -9.048  1.00 98.12 74  A 1 
ATOM 609  N N   . SER A 1 75  ? -12.528 -12.029 -11.150 1.00 98.13 75  A 1 
ATOM 610  C CA  . SER A 1 75  ? -12.351 -13.228 -11.978 1.00 97.89 75  A 1 
ATOM 611  C C   . SER A 1 75  ? -12.770 -12.984 -13.427 1.00 97.57 75  A 1 
ATOM 612  O O   . SER A 1 75  ? -11.991 -13.268 -14.342 1.00 97.26 75  A 1 
ATOM 613  C CB  . SER A 1 75  ? -13.116 -14.414 -11.384 1.00 97.86 75  A 1 
ATOM 614  O OG  . SER A 1 75  ? -12.637 -14.683 -10.077 1.00 96.10 75  A 1 
ATOM 615  N N   . ASP A 1 76  ? -13.929 -12.361 -13.643 1.00 98.11 76  A 1 
ATOM 616  C CA  . ASP A 1 76  ? -14.441 -12.008 -14.970 1.00 98.01 76  A 1 
ATOM 617  C C   . ASP A 1 76  ? -13.490 -11.065 -15.711 1.00 97.84 76  A 1 
ATOM 618  O O   . ASP A 1 76  ? -13.114 -11.294 -16.865 1.00 97.14 76  A 1 
ATOM 619  C CB  . ASP A 1 76  ? -15.820 -11.343 -14.822 1.00 97.99 76  A 1 
ATOM 620  C CG  . ASP A 1 76  ? -16.953 -12.313 -14.475 1.00 93.93 76  A 1 
ATOM 621  O OD1 . ASP A 1 76  ? -16.743 -13.540 -14.620 1.00 90.12 76  A 1 
ATOM 622  O OD2 . ASP A 1 76  ? -18.049 -11.794 -14.165 1.00 90.03 76  A 1 
ATOM 623  N N   . ILE A 1 77  ? -13.021 -10.014 -15.037 1.00 97.82 77  A 1 
ATOM 624  C CA  . ILE A 1 77  ? -12.129 -9.021  -15.650 1.00 97.53 77  A 1 
ATOM 625  C C   . ILE A 1 77  ? -10.750 -9.617  -15.928 1.00 96.96 77  A 1 
ATOM 626  O O   . ILE A 1 77  ? -10.155 -9.358  -16.984 1.00 96.46 77  A 1 
ATOM 627  C CB  . ILE A 1 77  ? -12.060 -7.756  -14.767 1.00 97.84 77  A 1 
ATOM 628  C CG1 . ILE A 1 77  ? -13.422 -7.031  -14.835 1.00 97.31 77  A 1 
ATOM 629  C CG2 . ILE A 1 77  ? -10.924 -6.814  -15.219 1.00 97.35 77  A 1 
ATOM 630  C CD1 . ILE A 1 77  ? -13.580 -5.906  -13.820 1.00 94.97 77  A 1 
ATOM 631  N N   . THR A 1 78  ? -10.210 -10.412 -14.998 1.00 97.16 78  A 1 
ATOM 632  C CA  . THR A 1 78  ? -8.885  -11.022 -15.176 1.00 96.49 78  A 1 
ATOM 633  C C   . THR A 1 78  ? -8.910  -12.211 -16.132 1.00 96.15 78  A 1 
ATOM 634  O O   . THR A 1 78  ? -7.890  -12.469 -16.781 1.00 95.44 78  A 1 
ATOM 635  C CB  . THR A 1 78  ? -8.233  -11.418 -13.847 1.00 96.13 78  A 1 
ATOM 636  O OG1 . THR A 1 78  ? -9.016  -12.353 -13.169 1.00 94.27 78  A 1 
ATOM 637  C CG2 . THR A 1 78  ? -7.974  -10.211 -12.940 1.00 93.62 78  A 1 
ATOM 638  N N   . GLY A 1 79  ? -10.058 -12.875 -16.293 1.00 96.17 79  A 1 
ATOM 639  C CA  . GLY A 1 79  ? -10.225 -14.125 -17.030 1.00 95.77 79  A 1 
ATOM 640  C C   . GLY A 1 79  ? -9.637  -15.328 -16.289 1.00 95.52 79  A 1 
ATOM 641  O O   . GLY A 1 79  ? -9.217  -16.292 -16.925 1.00 94.04 79  A 1 
ATOM 642  N N   . ARG A 1 80  ? -9.520  -15.247 -14.948 1.00 95.94 80  A 1 
ATOM 643  C CA  . ARG A 1 80  ? -8.974  -16.293 -14.074 1.00 95.56 80  A 1 
ATOM 644  C C   . ARG A 1 80  ? -9.844  -16.430 -12.834 1.00 96.69 80  A 1 
ATOM 645  O O   . ARG A 1 80  ? -10.273 -15.420 -12.296 1.00 96.21 80  A 1 
ATOM 646  C CB  . ARG A 1 80  ? -7.534  -15.952 -13.646 1.00 93.11 80  A 1 
ATOM 647  C CG  . ARG A 1 80  ? -6.549  -15.885 -14.815 1.00 82.46 80  A 1 
ATOM 648  C CD  . ARG A 1 80  ? -5.125  -15.656 -14.291 1.00 80.37 80  A 1 
ATOM 649  N NE  . ARG A 1 80  ? -4.150  -15.592 -15.397 1.00 72.16 80  A 1 
ATOM 650  C CZ  . ARG A 1 80  ? -2.844  -15.779 -15.300 1.00 65.65 80  A 1 
ATOM 651  N NH1 . ARG A 1 80  ? -2.265  -16.037 -14.161 1.00 60.14 80  A 1 
ATOM 652  N NH2 . ARG A 1 80  ? -2.082  -15.709 -16.358 1.00 56.79 80  A 1 
ATOM 653  N N   . ASP A 1 81  ? -10.020 -17.652 -12.337 1.00 96.18 81  A 1 
ATOM 654  C CA  . ASP A 1 81  ? -10.597 -17.869 -11.010 1.00 96.70 81  A 1 
ATOM 655  C C   . ASP A 1 81  ? -9.641  -17.301 -9.949  1.00 96.74 81  A 1 
ATOM 656  O O   . ASP A 1 81  ? -8.565  -17.852 -9.691  1.00 96.29 81  A 1 
ATOM 657  C CB  . ASP A 1 81  ? -10.894 -19.362 -10.816 1.00 96.77 81  A 1 
ATOM 658  C CG  . ASP A 1 81  ? -11.533 -19.692 -9.462  1.00 96.68 81  A 1 
ATOM 659  O OD1 . ASP A 1 81  ? -11.398 -18.885 -8.513  1.00 94.68 81  A 1 
ATOM 660  O OD2 . ASP A 1 81  ? -12.103 -20.798 -9.362  1.00 93.77 81  A 1 
ATOM 661  N N   . MET A 1 82  ? -10.002 -16.155 -9.377  1.00 97.12 82  A 1 
ATOM 662  C CA  . MET A 1 82  ? -9.166  -15.453 -8.403  1.00 97.22 82  A 1 
ATOM 663  C C   . MET A 1 82  ? -9.109  -16.179 -7.058  1.00 97.39 82  A 1 
ATOM 664  O O   . MET A 1 82  ? -8.076  -16.124 -6.398  1.00 97.34 82  A 1 
ATOM 665  C CB  . MET A 1 82  ? -9.659  -14.011 -8.224  1.00 97.12 82  A 1 
ATOM 666  C CG  . MET A 1 82  ? -9.448  -13.156 -9.481  1.00 96.39 82  A 1 
ATOM 667  S SD  . MET A 1 82  ? -7.737  -12.966 -10.063 1.00 95.79 82  A 1 
ATOM 668  C CE  . MET A 1 82  ? -6.998  -12.112 -8.650  1.00 90.87 82  A 1 
ATOM 669  N N   . ALA A 1 83  ? -10.168 -16.893 -6.661  1.00 97.23 83  A 1 
ATOM 670  C CA  . ALA A 1 83  ? -10.152 -17.687 -5.436  1.00 97.33 83  A 1 
ATOM 671  C C   . ALA A 1 83  ? -9.198  -18.883 -5.574  1.00 97.14 83  A 1 
ATOM 672  O O   . ALA A 1 83  ? -8.359  -19.105 -4.701  1.00 96.82 83  A 1 
ATOM 673  C CB  . ALA A 1 83  ? -11.582 -18.128 -5.102  1.00 97.44 83  A 1 
ATOM 674  N N   . ALA A 1 84  ? -9.253  -19.607 -6.706  1.00 96.91 84  A 1 
ATOM 675  C CA  . ALA A 1 84  ? -8.309  -20.679 -7.010  1.00 96.44 84  A 1 
ATOM 676  C C   . ALA A 1 84  ? -6.868  -20.160 -7.119  1.00 96.07 84  A 1 
ATOM 677  O O   . ALA A 1 84  ? -5.961  -20.760 -6.548  1.00 95.48 84  A 1 
ATOM 678  C CB  . ALA A 1 84  ? -8.748  -21.386 -8.297  1.00 96.35 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? -6.654  -19.018 -7.773  1.00 96.31 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? -5.333  -18.391 -7.872  1.00 95.67 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? -4.733  -18.076 -6.493  1.00 95.92 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? -3.552  -18.325 -6.274  1.00 95.40 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? -5.460  -17.113 -8.716  1.00 94.95 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? -4.169  -16.277 -8.794  1.00 93.52 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? -3.057  -17.004 -9.545  1.00 90.98 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? -4.472  -14.957 -9.498  1.00 90.84 85  A 1 
ATOM 687  N N   . LEU A 1 86  ? -5.523  -17.512 -5.571  1.00 95.82 86  A 1 
ATOM 688  C CA  . LEU A 1 86  ? -5.055  -17.175 -4.224  1.00 95.88 86  A 1 
ATOM 689  C C   . LEU A 1 86  ? -4.811  -18.422 -3.366  1.00 95.84 86  A 1 
ATOM 690  O O   . LEU A 1 86  ? -3.886  -18.425 -2.555  1.00 95.51 86  A 1 
ATOM 691  C CB  . LEU A 1 86  ? -6.070  -16.231 -3.557  1.00 96.18 86  A 1 
ATOM 692  C CG  . LEU A 1 86  ? -6.133  -14.826 -4.183  1.00 95.74 86  A 1 
ATOM 693  C CD1 . LEU A 1 86  ? -7.276  -14.033 -3.549  1.00 94.26 86  A 1 
ATOM 694  C CD2 . LEU A 1 86  ? -4.838  -14.048 -3.983  1.00 94.07 86  A 1 
ATOM 695  N N   . ARG A 1 87  ? -5.602  -19.490 -3.562  1.00 95.57 87  A 1 
ATOM 696  C CA  . ARG A 1 87  ? -5.473  -20.757 -2.824  1.00 94.82 87  A 1 
ATOM 697  C C   . ARG A 1 87  ? -4.295  -21.599 -3.313  1.00 94.44 87  A 1 
ATOM 698  O O   . ARG A 1 87  ? -3.529  -22.102 -2.497  1.00 94.44 87  A 1 
ATOM 699  C CB  . ARG A 1 87  ? -6.795  -21.522 -2.958  1.00 95.35 87  A 1 
ATOM 700  C CG  . ARG A 1 87  ? -6.808  -22.826 -2.132  1.00 92.83 87  A 1 
ATOM 701  C CD  . ARG A 1 87  ? -8.101  -23.618 -2.355  1.00 92.24 87  A 1 
ATOM 702  N NE  . ARG A 1 87  ? -8.255  -23.949 -3.780  1.00 87.46 87  A 1 
ATOM 703  C CZ  . ARG A 1 87  ? -9.215  -23.583 -4.600  1.00 85.39 87  A 1 
ATOM 704  N NH1 . ARG A 1 87  ? -10.297 -22.961 -4.201  1.00 75.97 87  A 1 
ATOM 705  N NH2 . ARG A 1 87  ? -9.082  -23.832 -5.861  1.00 77.57 87  A 1 
ATOM 706  N N   . ASP A 1 88  ? -4.170  -21.752 -4.627  1.00 94.61 88  A 1 
ATOM 707  C CA  . ASP A 1 88  ? -3.304  -22.759 -5.251  1.00 93.67 88  A 1 
ATOM 708  C C   . ASP A 1 88  ? -2.013  -22.150 -5.831  1.00 93.17 88  A 1 
ATOM 709  O O   . ASP A 1 88  ? -1.073  -22.876 -6.150  1.00 91.00 88  A 1 
ATOM 710  C CB  . ASP A 1 88  ? -4.097  -23.518 -6.338  1.00 93.65 88  A 1 
ATOM 711  C CG  . ASP A 1 88  ? -5.446  -24.101 -5.877  1.00 93.52 88  A 1 
ATOM 712  O OD1 . ASP A 1 88  ? -5.591  -24.520 -4.705  1.00 90.28 88  A 1 
ATOM 713  O OD2 . ASP A 1 88  ? -6.412  -24.113 -6.677  1.00 91.50 88  A 1 
ATOM 714  N N   . GLY A 1 89  ? -1.952  -20.817 -6.001  1.00 93.26 89  A 1 
ATOM 715  C CA  . GLY A 1 89  ? -0.781  -20.108 -6.507  1.00 92.26 89  A 1 
ATOM 716  C C   . GLY A 1 89  ? 0.352   -20.046 -5.482  1.00 92.39 89  A 1 
ATOM 717  O O   . GLY A 1 89  ? 0.151   -19.646 -4.338  1.00 90.62 89  A 1 
ATOM 718  N N   . ASP A 1 90  ? 1.560   -20.386 -5.919  1.00 92.86 90  A 1 
ATOM 719  C CA  . ASP A 1 90  ? 2.773   -20.209 -5.124  1.00 91.82 90  A 1 
ATOM 720  C C   . ASP A 1 90  ? 3.247   -18.740 -5.104  1.00 91.58 90  A 1 
ATOM 721  O O   . ASP A 1 90  ? 2.709   -17.852 -5.776  1.00 90.20 90  A 1 
ATOM 722  C CB  . ASP A 1 90  ? 3.856   -21.205 -5.590  1.00 89.98 90  A 1 
ATOM 723  C CG  . ASP A 1 90  ? 4.417   -20.956 -6.999  1.00 88.23 90  A 1 
ATOM 724  O OD1 . ASP A 1 90  ? 4.126   -19.896 -7.594  1.00 80.85 90  A 1 
ATOM 725  O OD2 . ASP A 1 90  ? 5.168   -21.830 -7.478  1.00 83.93 90  A 1 
ATOM 726  N N   . GLU A 1 91  ? 4.288   -18.464 -4.312  1.00 89.61 91  A 1 
ATOM 727  C CA  . GLU A 1 91  ? 4.860   -17.117 -4.224  1.00 88.02 91  A 1 
ATOM 728  C C   . GLU A 1 91  ? 5.341   -16.571 -5.577  1.00 87.24 91  A 1 
ATOM 729  O O   . GLU A 1 91  ? 5.227   -15.372 -5.820  1.00 84.76 91  A 1 
ATOM 730  C CB  . GLU A 1 91  ? 6.072   -17.105 -3.285  1.00 86.58 91  A 1 
ATOM 731  C CG  . GLU A 1 91  ? 5.762   -17.270 -1.797  1.00 79.77 91  A 1 
ATOM 732  C CD  . GLU A 1 91  ? 7.006   -17.016 -0.931  1.00 75.94 91  A 1 
ATOM 733  O OE1 . GLU A 1 91  ? 6.955   -17.332 0.276   1.00 68.81 91  A 1 
ATOM 734  O OE2 . GLU A 1 91  ? 8.006   -16.452 -1.466  1.00 68.52 91  A 1 
ATOM 735  N N   . GLU A 1 92  ? 5.897   -17.414 -6.451  1.00 87.98 92  A 1 
ATOM 736  C CA  . GLU A 1 92  ? 6.426   -16.972 -7.748  1.00 86.89 92  A 1 
ATOM 737  C C   . GLU A 1 92  ? 5.294   -16.619 -8.713  1.00 86.72 92  A 1 
ATOM 738  O O   . GLU A 1 92  ? 5.341   -15.586 -9.383  1.00 84.55 92  A 1 
ATOM 739  C CB  . GLU A 1 92  ? 7.371   -18.033 -8.335  1.00 85.43 92  A 1 
ATOM 740  C CG  . GLU A 1 92  ? 8.664   -18.203 -7.520  1.00 77.13 92  A 1 
ATOM 741  C CD  . GLU A 1 92  ? 9.433   -16.874 -7.338  1.00 71.66 92  A 1 
ATOM 742  O OE1 . GLU A 1 92  ? 9.725   -16.480 -6.178  1.00 65.11 92  A 1 
ATOM 743  O OE2 . GLU A 1 92  ? 9.683   -16.191 -8.351  1.00 64.38 92  A 1 
ATOM 744  N N   . THR A 1 93  ? 4.210   -17.400 -8.702  1.00 89.81 93  A 1 
ATOM 745  C CA  . THR A 1 93  ? 2.977   -17.112 -9.450  1.00 89.63 93  A 1 
ATOM 746  C C   . THR A 1 93  ? 2.371   -15.776 -9.016  1.00 89.23 93  A 1 
ATOM 747  O O   . THR A 1 93  ? 2.000   -14.952 -9.858  1.00 87.66 93  A 1 
ATOM 748  C CB  . THR A 1 93  ? 1.960   -18.246 -9.254  1.00 89.63 93  A 1 
ATOM 749  O OG1 . THR A 1 93  ? 2.493   -19.448 -9.747  1.00 84.93 93  A 1 
ATOM 750  C CG2 . THR A 1 93  ? 0.659   -17.999 -10.023 1.00 84.56 93  A 1 
ATOM 751  N N   . LEU A 1 94  ? 2.314   -15.517 -7.707  1.00 87.94 94  A 1 
ATOM 752  C CA  . LEU A 1 94  ? 1.760   -14.275 -7.156  1.00 87.92 94  A 1 
ATOM 753  C C   . LEU A 1 94  ? 2.680   -13.051 -7.339  1.00 87.11 94  A 1 
ATOM 754  O O   . LEU A 1 94  ? 2.221   -11.925 -7.174  1.00 85.02 94  A 1 
ATOM 755  C CB  . LEU A 1 94  ? 1.397   -14.495 -5.675  1.00 89.00 94  A 1 
ATOM 756  C CG  . LEU A 1 94  ? 0.260   -15.504 -5.429  1.00 89.47 94  A 1 
ATOM 757  C CD1 . LEU A 1 94  ? 0.068   -15.677 -3.922  1.00 87.14 94  A 1 
ATOM 758  C CD2 . LEU A 1 94  ? -1.073  -15.044 -6.027  1.00 87.97 94  A 1 
ATOM 759  N N   . LYS A 1 95  ? 3.959   -13.235 -7.700  1.00 87.55 95  A 1 
ATOM 760  C CA  . LYS A 1 95  ? 4.902   -12.133 -8.002  1.00 84.97 95  A 1 
ATOM 761  C C   . LYS A 1 95  ? 4.812   -11.628 -9.443  1.00 84.20 95  A 1 
ATOM 762  O O   . LYS A 1 95  ? 5.222   -10.497 -9.708  1.00 80.91 95  A 1 
ATOM 763  C CB  . LYS A 1 95  ? 6.337   -12.581 -7.693  1.00 82.55 95  A 1 
ATOM 764  C CG  . LYS A 1 95  ? 6.633   -12.561 -6.185  1.00 77.21 95  A 1 
ATOM 765  C CD  . LYS A 1 95  ? 7.924   -13.329 -5.897  1.00 74.39 95  A 1 
ATOM 766  C CE  . LYS A 1 95  ? 8.012   -13.664 -4.404  1.00 68.65 95  A 1 
ATOM 767  N NZ  . LYS A 1 95  ? 8.943   -14.788 -4.162  1.00 61.75 95  A 1 
ATOM 768  N N   . GLN A 1 96  ? 4.277   -12.423 -10.370 1.00 83.13 96  A 1 
ATOM 769  C CA  . GLN A 1 96  ? 4.164   -12.019 -11.773 1.00 81.46 96  A 1 
ATOM 770  C C   . GLN A 1 96  ? 3.263   -10.787 -11.912 1.00 80.99 96  A 1 
ATOM 771  O O   . GLN A 1 96  ? 2.116   -10.798 -11.468 1.00 76.17 96  A 1 
ATOM 772  C CB  . GLN A 1 96  ? 3.618   -13.178 -12.618 1.00 79.31 96  A 1 
ATOM 773  C CG  . GLN A 1 96  ? 4.584   -14.370 -12.668 1.00 73.65 96  A 1 
ATOM 774  C CD  . GLN A 1 96  ? 4.017   -15.545 -13.459 1.00 68.18 96  A 1 
ATOM 775  O OE1 . GLN A 1 96  ? 2.989   -15.471 -14.119 1.00 62.55 96  A 1 
ATOM 776  N NE2 . GLN A 1 96  ? 4.679   -16.679 -13.432 1.00 58.54 96  A 1 
ATOM 777  N N   . GLY A 1 97  ? 3.728   -9.725  -12.575 1.00 74.77 97  A 1 
ATOM 778  C CA  . GLY A 1 97  ? 3.057   -8.418  -12.603 1.00 72.84 97  A 1 
ATOM 779  C C   . GLY A 1 97  ? 1.600   -8.451  -13.066 1.00 75.98 97  A 1 
ATOM 780  O O   . GLY A 1 97  ? 0.748   -7.766  -12.493 1.00 69.85 97  A 1 
ATOM 781  N N   . GLY A 1 98  ? 1.276   -9.295  -14.058 1.00 77.51 98  A 1 
ATOM 782  C CA  . GLY A 1 98  ? -0.097  -9.475  -14.550 1.00 79.12 98  A 1 
ATOM 783  C C   . GLY A 1 98  ? -1.033  -10.200 -13.576 1.00 83.38 98  A 1 
ATOM 784  O O   . GLY A 1 98  ? -2.251  -10.088 -13.716 1.00 80.73 98  A 1 
ATOM 785  N N   . THR A 1 99  ? -0.491  -10.922 -12.600 1.00 85.99 99  A 1 
ATOM 786  C CA  . THR A 1 99  ? -1.218  -11.662 -11.557 1.00 88.92 99  A 1 
ATOM 787  C C   . THR A 1 99  ? -1.211  -10.899 -10.231 1.00 91.59 99  A 1 
ATOM 788  O O   . THR A 1 99  ? -2.254  -10.728 -9.608  1.00 89.93 99  A 1 
ATOM 789  C CB  . THR A 1 99  ? -0.589  -13.054 -11.384 1.00 85.00 99  A 1 
ATOM 790  O OG1 . THR A 1 99  ? -0.708  -13.774 -12.595 1.00 76.88 99  A 1 
ATOM 791  C CG2 . THR A 1 99  ? -1.267  -13.886 -10.311 1.00 75.31 99  A 1 
ATOM 792  N N   . ALA A 1 100 ? -0.050  -10.384 -9.832  1.00 87.44 100 A 1 
ATOM 793  C CA  . ALA A 1 100 ? 0.171   -9.697  -8.568  1.00 88.47 100 A 1 
ATOM 794  C C   . ALA A 1 100 ? -0.734  -8.472  -8.389  1.00 90.94 100 A 1 
ATOM 795  O O   . ALA A 1 100 ? -1.335  -8.301  -7.328  1.00 90.79 100 A 1 
ATOM 796  C CB  . ALA A 1 100 ? 1.649   -9.281  -8.492  1.00 85.40 100 A 1 
ATOM 797  N N   . GLN A 1 101 ? -0.847  -7.622  -9.413  1.00 89.82 101 A 1 
ATOM 798  C CA  . GLN A 1 101 ? -1.586  -6.362  -9.273  1.00 91.92 101 A 1 
ATOM 799  C C   . GLN A 1 101 ? -3.093  -6.579  -9.032  1.00 94.38 101 A 1 
ATOM 800  O O   . GLN A 1 101 ? -3.599  -6.036  -8.043  1.00 94.64 101 A 1 
ATOM 801  C CB  . GLN A 1 101 ? -1.293  -5.367  -10.414 1.00 90.07 101 A 1 
ATOM 802  C CG  . GLN A 1 101 ? 0.194   -5.013  -10.549 1.00 87.54 101 A 1 
ATOM 803  C CD  . GLN A 1 101 ? 0.467   -3.730  -11.342 1.00 82.01 101 A 1 
ATOM 804  O OE1 . GLN A 1 101 ? -0.364  -2.847  -11.518 1.00 74.96 101 A 1 
ATOM 805  N NE2 . GLN A 1 101 ? 1.682   -3.541  -11.809 1.00 72.16 101 A 1 
ATOM 806  N N   . PRO A 1 102 ? -3.825  -7.405  -9.814  1.00 95.17 102 A 1 
ATOM 807  C CA  . PRO A 1 102 ? -5.215  -7.739  -9.502  1.00 95.76 102 A 1 
ATOM 808  C C   . PRO A 1 102 ? -5.389  -8.463  -8.162  1.00 97.01 102 A 1 
ATOM 809  O O   . PRO A 1 102 ? -6.309  -8.134  -7.421  1.00 97.19 102 A 1 
ATOM 810  C CB  . PRO A 1 102 ? -5.708  -8.599  -10.669 1.00 94.47 102 A 1 
ATOM 811  C CG  . PRO A 1 102 ? -4.810  -8.175  -11.827 1.00 92.22 102 A 1 
ATOM 812  C CD  . PRO A 1 102 ? -3.478  -7.924  -11.130 1.00 94.23 102 A 1 
ATOM 813  N N   . ALA A 1 103 ? -4.510  -9.414  -7.815  1.00 96.24 103 A 1 
ATOM 814  C CA  . ALA A 1 103 ? -4.624  -10.210 -6.593  1.00 96.70 103 A 1 
ATOM 815  C C   . ALA A 1 103 ? -4.501  -9.360  -5.313  1.00 97.36 103 A 1 
ATOM 816  O O   . ALA A 1 103 ? -5.334  -9.455  -4.416  1.00 97.47 103 A 1 
ATOM 817  C CB  . ALA A 1 103 ? -3.564  -11.319 -6.644  1.00 96.27 103 A 1 
ATOM 818  N N   . ILE A 1 104 ? -3.500  -8.482  -5.244  1.00 96.60 104 A 1 
ATOM 819  C CA  . ILE A 1 104 ? -3.314  -7.563  -4.107  1.00 96.95 104 A 1 
ATOM 820  C C   . ILE A 1 104 ? -4.468  -6.560  -4.036  1.00 97.77 104 A 1 
ATOM 821  O O   . ILE A 1 104 ? -4.974  -6.275  -2.954  1.00 97.85 104 A 1 
ATOM 822  C CB  . ILE A 1 104 ? -1.961  -6.836  -4.220  1.00 95.76 104 A 1 
ATOM 823  C CG1 . ILE A 1 104 ? -0.796  -7.839  -4.097  1.00 92.04 104 A 1 
ATOM 824  C CG2 . ILE A 1 104 ? -1.806  -5.740  -3.145  1.00 92.16 104 A 1 
ATOM 825  C CD1 . ILE A 1 104 ? 0.517   -7.277  -4.650  1.00 83.20 104 A 1 
ATOM 826  N N   . THR A 1 105 ? -4.919  -6.039  -5.184  1.00 97.33 105 A 1 
ATOM 827  C CA  . THR A 1 105 ? -6.050  -5.101  -5.232  1.00 97.79 105 A 1 
ATOM 828  C C   . THR A 1 105 ? -7.329  -5.758  -4.721  1.00 98.25 105 A 1 
ATOM 829  O O   . THR A 1 105 ? -8.044  -5.145  -3.932  1.00 98.36 105 A 1 
ATOM 830  C CB  . THR A 1 105 ? -6.251  -4.555  -6.650  1.00 97.65 105 A 1 
ATOM 831  O OG1 . THR A 1 105 ? -5.061  -3.932  -7.081  1.00 96.15 105 A 1 
ATOM 832  C CG2 . THR A 1 105 ? -7.354  -3.503  -6.719  1.00 96.49 105 A 1 
ATOM 833  N N   . LEU A 1 106 ? -7.591  -7.017  -5.090  1.00 97.86 106 A 1 
ATOM 834  C CA  . LEU A 1 106 ? -8.717  -7.798  -4.581  1.00 98.10 106 A 1 
ATOM 835  C C   . LEU A 1 106 ? -8.649  -7.952  -3.057  1.00 98.29 106 A 1 
ATOM 836  O O   . LEU A 1 106 ? -9.642  -7.685  -2.383  1.00 98.37 106 A 1 
ATOM 837  C CB  . LEU A 1 106 ? -8.738  -9.157  -5.300  1.00 98.12 106 A 1 
ATOM 838  C CG  . LEU A 1 106 ? -9.810  -10.140 -4.802  1.00 97.79 106 A 1 
ATOM 839  C CD1 . LEU A 1 106 ? -11.224 -9.572  -4.909  1.00 97.05 106 A 1 
ATOM 840  C CD2 . LEU A 1 106 ? -9.736  -11.415 -5.643  1.00 97.06 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? -7.491  -8.320  -2.507  1.00 98.15 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? -7.308  -8.458  -1.064  1.00 98.18 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? -7.527  -7.129  -0.315  1.00 98.37 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? -8.234  -7.095  0.692   1.00 98.34 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? -5.912  -9.040  -0.810  1.00 97.92 107 A 1 
ATOM 846  N N   . ASN A 1 108 ? -6.999  -6.023  -0.836  1.00 98.20 108 A 1 
ATOM 847  C CA  . ASN A 1 108 ? -7.188  -4.680  -0.281  1.00 98.33 108 A 1 
ATOM 848  C C   . ASN A 1 108 ? -8.671  -4.276  -0.247  1.00 98.46 108 A 1 
ATOM 849  O O   . ASN A 1 108 ? -9.177  -3.835  0.788   1.00 98.38 108 A 1 
ATOM 850  C CB  . ASN A 1 108 ? -6.392  -3.672  -1.133  1.00 98.19 108 A 1 
ATOM 851  C CG  . ASN A 1 108 ? -4.886  -3.733  -0.957  1.00 97.95 108 A 1 
ATOM 852  O OD1 . ASN A 1 108 ? -4.348  -4.356  -0.064  1.00 94.11 108 A 1 
ATOM 853  N ND2 . ASN A 1 108 ? -4.147  -3.035  -1.786  1.00 93.71 108 A 1 
ATOM 854  N N   . LEU A 1 109 ? -9.385  -4.443  -1.366  1.00 98.56 109 A 1 
ATOM 855  C CA  . LEU A 1 109 ? -10.796 -4.072  -1.468  1.00 98.55 109 A 1 
ATOM 856  C C   . LEU A 1 109 ? -11.693 -4.989  -0.627  1.00 98.51 109 A 1 
ATOM 857  O O   . LEU A 1 109 ? -12.625 -4.502  0.011   1.00 98.41 109 A 1 
ATOM 858  C CB  . LEU A 1 109 ? -11.229 -4.060  -2.944  1.00 98.56 109 A 1 
ATOM 859  C CG  . LEU A 1 109 ? -10.571 -2.970  -3.816  1.00 98.25 109 A 1 
ATOM 860  C CD1 . LEU A 1 109 ? -11.121 -3.057  -5.242  1.00 97.63 109 A 1 
ATOM 861  C CD2 . LEU A 1 109 ? -10.820 -1.559  -3.287  1.00 97.47 109 A 1 
ATOM 862  N N   . ALA A 1 110 ? -11.396 -6.296  -0.549  1.00 98.66 110 A 1 
ATOM 863  C CA  . ALA A 1 110 ? -12.124 -7.233  0.307   1.00 98.62 110 A 1 
ATOM 864  C C   . ALA A 1 110 ? -11.975 -6.876  1.798   1.00 98.53 110 A 1 
ATOM 865  O O   . ALA A 1 110 ? -12.968 -6.862  2.527   1.00 98.39 110 A 1 
ATOM 866  C CB  . ALA A 1 110 ? -11.635 -8.655  0.005   1.00 98.62 110 A 1 
ATOM 867  N N   . ALA A 1 111 ? -10.768 -6.508  2.240   1.00 98.68 111 A 1 
ATOM 868  C CA  . ALA A 1 111 ? -10.531 -6.022  3.598   1.00 98.58 111 A 1 
ATOM 869  C C   . ALA A 1 111 ? -11.317 -4.731  3.888   1.00 98.32 111 A 1 
ATOM 870  O O   . ALA A 1 111 ? -12.010 -4.639  4.903   1.00 98.02 111 A 1 
ATOM 871  C CB  . ALA A 1 111 ? -9.022  -5.827  3.792   1.00 98.54 111 A 1 
ATOM 872  N N   . ALA A 1 112 ? -11.297 -3.764  2.968   1.00 98.52 112 A 1 
ATOM 873  C CA  . ALA A 1 112 ? -12.070 -2.527  3.098   1.00 98.29 112 A 1 
ATOM 874  C C   . ALA A 1 112 ? -13.590 -2.782  3.153   1.00 97.79 112 A 1 
ATOM 875  O O   . ALA A 1 112 ? -14.298 -2.138  3.932   1.00 97.29 112 A 1 
ATOM 876  C CB  . ALA A 1 112 ? -11.697 -1.598  1.939   1.00 98.28 112 A 1 
ATOM 877  N N   . MET A 1 113 ? -14.101 -3.745  2.377   1.00 98.27 113 A 1 
ATOM 878  C CA  . MET A 1 113 ? -15.513 -4.151  2.401   1.00 97.94 113 A 1 
ATOM 879  C C   . MET A 1 113 ? -15.909 -4.800  3.726   1.00 97.53 113 A 1 
ATOM 880  O O   . MET A 1 113 ? -16.967 -4.465  4.263   1.00 96.45 113 A 1 
ATOM 881  C CB  . MET A 1 113 ? -15.816 -5.109  1.244   1.00 97.61 113 A 1 
ATOM 882  C CG  . MET A 1 113 ? -15.918 -4.367  -0.085  1.00 89.94 113 A 1 
ATOM 883  S SD  . MET A 1 113 ? -16.393 -5.445  -1.458  1.00 89.66 113 A 1 
ATOM 884  C CE  . MET A 1 113 ? -16.344 -4.226  -2.803  1.00 79.72 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? -15.078 -5.685  4.287   1.00 97.82 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? -15.356 -6.286  5.591   1.00 97.39 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? -15.321 -5.235  6.705   1.00 96.55 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? -16.230 -5.202  7.535   1.00 95.84 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? -14.392 -7.453  5.869   1.00 97.59 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? -14.761 -8.219  7.164   1.00 96.85 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? -16.139 -8.886  7.081   1.00 95.01 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? -13.749 -9.319  7.450   1.00 95.21 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? -14.343 -4.326  6.696   1.00 96.69 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? -14.300 -3.189  7.625   1.00 95.69 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? -15.587 -2.354  7.550   1.00 94.64 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? -16.182 -2.036  8.581   1.00 93.67 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? -13.073 -2.311  7.305   1.00 95.74 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? -11.731 -2.894  7.778   1.00 95.46 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? -10.583 -2.116  7.136   1.00 94.77 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? -11.584 -2.786  9.298   1.00 94.86 115 A 1 
ATOM 901  N N   . ALA A 1 116 ? -16.072 -2.053  6.338   1.00 93.85 116 A 1 
ATOM 902  C CA  . ALA A 1 116 ? -17.311 -1.304  6.144   1.00 92.60 116 A 1 
ATOM 903  C C   . ALA A 1 116 ? -18.552 -2.066  6.642   1.00 91.82 116 A 1 
ATOM 904  O O   . ALA A 1 116 ? -19.454 -1.443  7.211   1.00 90.74 116 A 1 
ATOM 905  C CB  . ALA A 1 116 ? -17.438 -0.928  4.666   1.00 92.24 116 A 1 
ATOM 906  N N   . GLU A 1 117 ? -18.619 -3.397  6.475   1.00 92.14 117 A 1 
ATOM 907  C CA  . GLU A 1 117 ? -19.670 -4.245  7.058   1.00 91.32 117 A 1 
ATOM 908  C C   . GLU A 1 117 ? -19.644 -4.198  8.589   1.00 90.32 117 A 1 
ATOM 909  O O   . GLU A 1 117 ? -20.697 -4.105  9.229   1.00 88.98 117 A 1 
ATOM 910  C CB  . GLU A 1 117 ? -19.508 -5.695  6.580   1.00 91.39 117 A 1 
ATOM 911  C CG  . GLU A 1 117 ? -20.623 -6.604  7.134   1.00 86.07 117 A 1 
ATOM 912  C CD  . GLU A 1 117 ? -20.425 -8.094  6.828   1.00 82.26 117 A 1 
ATOM 913  O OE1 . GLU A 1 117 ? -21.454 -8.804  6.795   1.00 74.71 117 A 1 
ATOM 914  O OE2 . GLU A 1 117 ? -19.269 -8.531  6.659   1.00 76.24 117 A 1 
ATOM 915  N N   . ARG A 1 118 ? -18.448 -4.182  9.187   1.00 90.73 118 A 1 
ATOM 916  C CA  . ARG A 1 118 ? -18.233 -4.006  10.629  1.00 89.58 118 A 1 
ATOM 917  C C   . ARG A 1 118 ? -18.436 -2.557  11.104  1.00 88.44 118 A 1 
ATOM 918  O O   . ARG A 1 118 ? -18.267 -2.268  12.285  1.00 86.16 118 A 1 
ATOM 919  C CB  . ARG A 1 118 ? -16.849 -4.559  11.001  1.00 90.44 118 A 1 
ATOM 920  C CG  . ARG A 1 118 ? -16.656 -6.063  10.721  1.00 89.97 118 A 1 
ATOM 921  C CD  . ARG A 1 118 ? -17.596 -6.951  11.523  1.00 88.07 118 A 1 
ATOM 922  N NE  . ARG A 1 118 ? -17.249 -8.374  11.362  1.00 88.28 118 A 1 
ATOM 923  C CZ  . ARG A 1 118 ? -17.832 -9.269  10.590  1.00 86.53 118 A 1 
ATOM 924  N NH1 . ARG A 1 118 ? -18.880 -8.993  9.868   1.00 82.69 118 A 1 
ATOM 925  N NH2 . ARG A 1 118 ? -17.345 -10.474 10.536  1.00 84.23 118 A 1 
ATOM 926  N N   . GLY A 1 119 ? -18.835 -1.652  10.210  1.00 87.84 119 A 1 
ATOM 927  C CA  . GLY A 1 119 ? -19.143 -0.252  10.509  1.00 86.72 119 A 1 
ATOM 928  C C   . GLY A 1 119 ? -17.929 0.680   10.562  1.00 87.96 119 A 1 
ATOM 929  O O   . GLY A 1 119 ? -18.107 1.865   10.837  1.00 86.69 119 A 1 
ATOM 930  N N   . ILE A 1 120 ? -16.725 0.197   10.271  1.00 90.03 120 A 1 
ATOM 931  C CA  . ILE A 1 120 ? -15.499 1.007   10.224  1.00 90.80 120 A 1 
ATOM 932  C C   . ILE A 1 120 ? -15.339 1.565   8.810   1.00 92.19 120 A 1 
ATOM 933  O O   . ILE A 1 120 ? -15.131 0.823   7.852   1.00 92.43 120 A 1 
ATOM 934  C CB  . ILE A 1 120 ? -14.266 0.196   10.678  1.00 90.01 120 A 1 
ATOM 935  C CG1 . ILE A 1 120 ? -14.468 -0.388  12.096  1.00 88.56 120 A 1 
ATOM 936  C CG2 . ILE A 1 120 ? -13.012 1.090   10.635  1.00 88.74 120 A 1 
ATOM 937  C CD1 . ILE A 1 120 ? -13.344 -1.322  12.558  1.00 82.81 120 A 1 
ATOM 938  N N   . ARG A 1 121 ? -15.438 2.882   8.668   1.00 91.35 121 A 1 
ATOM 939  C CA  . ARG A 1 121 ? -15.285 3.586   7.383   1.00 91.15 121 A 1 
ATOM 940  C C   . ARG A 1 121 ? -14.088 4.529   7.427   1.00 92.25 121 A 1 
ATOM 941  O O   . ARG A 1 121 ? -13.844 5.133   8.471   1.00 91.88 121 A 1 
ATOM 942  C CB  . ARG A 1 121 ? -16.568 4.344   7.035   1.00 89.66 121 A 1 
ATOM 943  C CG  . ARG A 1 121 ? -17.740 3.386   6.774   1.00 85.33 121 A 1 
ATOM 944  C CD  . ARG A 1 121 ? -18.973 4.179   6.357   1.00 80.41 121 A 1 
ATOM 945  N NE  . ARG A 1 121 ? -20.115 3.286   6.111   1.00 73.41 121 A 1 
ATOM 946  C CZ  . ARG A 1 121 ? -21.345 3.659   5.807   1.00 64.58 121 A 1 
ATOM 947  N NH1 . ARG A 1 121 ? -21.674 4.916   5.690   1.00 58.69 121 A 1 
ATOM 948  N NH2 . ARG A 1 121 ? -22.271 2.757   5.620   1.00 57.24 121 A 1 
ATOM 949  N N   . PRO A 1 122 ? -13.368 4.705   6.311   1.00 92.87 122 A 1 
ATOM 950  C CA  . PRO A 1 122 ? -12.221 5.596   6.289   1.00 93.38 122 A 1 
ATOM 951  C C   . PRO A 1 122 ? -12.649 7.066   6.307   1.00 93.15 122 A 1 
ATOM 952  O O   . PRO A 1 122 ? -13.513 7.492   5.543   1.00 92.63 122 A 1 
ATOM 953  C CB  . PRO A 1 122 ? -11.449 5.224   5.024   1.00 93.85 122 A 1 
ATOM 954  C CG  . PRO A 1 122 ? -12.541 4.719   4.082   1.00 93.44 122 A 1 
ATOM 955  C CD  . PRO A 1 122 ? -13.548 4.069   5.019   1.00 94.00 122 A 1 
ATOM 956  N N   . LEU A 1 123 ? -12.004 7.854   7.166   1.00 91.67 123 A 1 
ATOM 957  C CA  . LEU A 1 123 ? -12.003 9.314   7.107   1.00 91.51 123 A 1 
ATOM 958  C C   . LEU A 1 123 ? -11.207 9.807   5.889   1.00 92.64 123 A 1 
ATOM 959  O O   . LEU A 1 123 ? -11.587 10.783  5.252   1.00 92.08 123 A 1 
ATOM 960  C CB  . LEU A 1 123 ? -11.371 9.840   8.412   1.00 89.37 123 A 1 
ATOM 961  C CG  . LEU A 1 123 ? -11.190 11.368  8.461   1.00 83.40 123 A 1 
ATOM 962  C CD1 . LEU A 1 123 ? -12.539 12.095  8.499   1.00 78.90 123 A 1 
ATOM 963  C CD2 . LEU A 1 123 ? -10.386 11.745  9.698   1.00 78.65 123 A 1 
ATOM 964  N N   . ALA A 1 124 ? -10.092 9.132   5.612   1.00 93.62 124 A 1 
ATOM 965  C CA  . ALA A 1 124 ? -9.206  9.366   4.479   1.00 94.07 124 A 1 
ATOM 966  C C   . ALA A 1 124 ? -8.508  8.059   4.094   1.00 94.80 124 A 1 
ATOM 967  O O   . ALA A 1 124 ? -8.498  7.104   4.873   1.00 95.05 124 A 1 
ATOM 968  C CB  . ALA A 1 124 ? -8.185  10.450  4.852   1.00 93.93 124 A 1 
ATOM 969  N N   . CYS A 1 125 ? -7.900  8.013   2.913   1.00 95.81 125 A 1 
ATOM 970  C CA  . CYS A 1 125 ? -7.125  6.852   2.487   1.00 96.32 125 A 1 
ATOM 971  C C   . CYS A 1 125 ? -5.866  7.228   1.696   1.00 97.13 125 A 1 
ATOM 972  O O   . CYS A 1 125 ? -5.744  8.316   1.127   1.00 96.99 125 A 1 
ATOM 973  C CB  . CYS A 1 125 ? -8.041  5.866   1.743   1.00 94.64 125 A 1 
ATOM 974  S SG  . CYS A 1 125 ? -8.752  6.642   0.260   1.00 94.10 125 A 1 
ATOM 975  N N   . ALA A 1 126 ? -4.912  6.307   1.672   1.00 97.05 126 A 1 
ATOM 976  C CA  . ALA A 1 126 ? -3.750  6.329   0.796   1.00 97.23 126 A 1 
ATOM 977  C C   . ALA A 1 126 ? -3.335  4.894   0.464   1.00 97.57 126 A 1 
ATOM 978  O O   . ALA A 1 126 ? -3.663  3.960   1.191   1.00 97.42 126 A 1 
ATOM 979  C CB  . ALA A 1 126 ? -2.612  7.098   1.476   1.00 96.96 126 A 1 
ATOM 980  N N   . GLY A 1 127 ? -2.596  4.700   -0.612  1.00 96.25 127 A 1 
ATOM 981  C CA  . GLY A 1 127 ? -2.046  3.388   -0.935  1.00 96.05 127 A 1 
ATOM 982  C C   . GLY A 1 127 ? -0.596  3.490   -1.376  1.00 95.95 127 A 1 
ATOM 983  O O   . GLY A 1 127 ? -0.209  4.467   -2.014  1.00 94.30 127 A 1 
ATOM 984  N N   . HIS A 1 128 ? 0.219   2.492   -1.042  1.00 96.06 128 A 1 
ATOM 985  C CA  . HIS A 1 128 ? 1.623   2.474   -1.431  1.00 95.53 128 A 1 
ATOM 986  C C   . HIS A 1 128 ? 1.786   1.855   -2.826  1.00 93.92 128 A 1 
ATOM 987  O O   . HIS A 1 128 ? 1.473   0.677   -3.023  1.00 89.71 128 A 1 
ATOM 988  C CB  . HIS A 1 128 ? 2.445   1.746   -0.362  1.00 94.88 128 A 1 
ATOM 989  C CG  . HIS A 1 128 ? 3.923   1.779   -0.656  1.00 94.56 128 A 1 
ATOM 990  N ND1 . HIS A 1 128 ? 4.583   0.968   -1.553  1.00 85.25 128 A 1 
ATOM 991  C CD2 . HIS A 1 128 ? 4.842   2.631   -0.116  1.00 85.96 128 A 1 
ATOM 992  C CE1 . HIS A 1 128 ? 5.876   1.329   -1.552  1.00 87.77 128 A 1 
ATOM 993  N NE2 . HIS A 1 128 ? 6.073   2.334   -0.689  1.00 89.07 128 A 1 
ATOM 994  N N   . SER A 1 129 ? 2.320   2.611   -3.789  1.00 92.65 129 A 1 
ATOM 995  C CA  . SER A 1 129 ? 2.528   2.159   -5.176  1.00 92.64 129 A 1 
ATOM 996  C C   . SER A 1 129 ? 1.222   1.608   -5.775  1.00 93.54 129 A 1 
ATOM 997  O O   . SER A 1 129 ? 0.258   2.358   -5.942  1.00 91.49 129 A 1 
ATOM 998  C CB  . SER A 1 129 ? 3.725   1.190   -5.218  1.00 90.93 129 A 1 
ATOM 999  O OG  . SER A 1 129 ? 3.958   0.684   -6.514  1.00 84.12 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? 1.131   0.302   -6.059  1.00 92.15 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -0.089  -0.367  -6.521  1.00 92.37 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -1.309  -0.114  -5.615  1.00 93.37 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -2.418  0.014   -6.118  1.00 92.40 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? 0.207   -1.869  -6.599  1.00 91.02 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -1.024  -2.734  -6.918  1.00 87.49 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -1.547  -2.474  -8.324  1.00 83.22 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -0.647  -4.203  -6.762  1.00 85.43 130 A 1 
ATOM 1008 N N   . GLY A 1 131 ? -1.119  -0.029  -4.302  1.00 93.55 131 A 1 
ATOM 1009 C CA  . GLY A 1 131 ? -2.195  0.204   -3.337  1.00 94.36 131 A 1 
ATOM 1010 C C   . GLY A 1 131 ? -2.970  1.506   -3.577  1.00 96.03 131 A 1 
ATOM 1011 O O   . GLY A 1 131 ? -4.114  1.625   -3.151  1.00 96.08 131 A 1 
ATOM 1012 N N   . GLU A 1 132 ? -2.402  2.466   -4.329  1.00 94.90 132 A 1 
ATOM 1013 C CA  . GLU A 1 132 ? -3.103  3.702   -4.704  1.00 95.77 132 A 1 
ATOM 1014 C C   . GLU A 1 132 ? -4.387  3.412   -5.510  1.00 96.51 132 A 1 
ATOM 1015 O O   . GLU A 1 132 ? -5.368  4.122   -5.351  1.00 96.20 132 A 1 
ATOM 1016 C CB  . GLU A 1 132 ? -2.146  4.650   -5.450  1.00 95.25 132 A 1 
ATOM 1017 C CG  . GLU A 1 132 ? -2.697  6.086   -5.567  1.00 91.01 132 A 1 
ATOM 1018 C CD  . GLU A 1 132 ? -1.613  7.092   -6.010  1.00 91.00 132 A 1 
ATOM 1019 O OE1 . GLU A 1 132 ? -1.579  7.479   -7.196  1.00 81.29 132 A 1 
ATOM 1020 O OE2 . GLU A 1 132 ? -0.776  7.482   -5.159  1.00 84.43 132 A 1 
ATOM 1021 N N   . TYR A 1 133 ? -4.460  2.317   -6.276  1.00 97.26 133 A 1 
ATOM 1022 C CA  . TYR A 1 133 ? -5.674  1.947   -7.018  1.00 97.56 133 A 1 
ATOM 1023 C C   . TYR A 1 133 ? -6.832  1.524   -6.100  1.00 98.07 133 A 1 
ATOM 1024 O O   . TYR A 1 133 ? -7.971  1.920   -6.344  1.00 98.00 133 A 1 
ATOM 1025 C CB  . TYR A 1 133 ? -5.361  0.860   -8.049  1.00 97.33 133 A 1 
ATOM 1026 C CG  . TYR A 1 133 ? -4.634  1.406   -9.262  1.00 97.23 133 A 1 
ATOM 1027 C CD1 . TYR A 1 133 ? -5.370  1.819   -10.392 1.00 96.07 133 A 1 
ATOM 1028 C CD2 . TYR A 1 133 ? -3.237  1.572   -9.235  1.00 95.93 133 A 1 
ATOM 1029 C CE1 . TYR A 1 133 ? -4.711  2.407   -11.485 1.00 95.45 133 A 1 
ATOM 1030 C CE2 . TYR A 1 133 ? -2.574  2.170   -10.324 1.00 95.33 133 A 1 
ATOM 1031 C CZ  . TYR A 1 133 ? -3.313  2.595   -11.447 1.00 95.91 133 A 1 
ATOM 1032 O OH  . TYR A 1 133 ? -2.677  3.205   -12.481 1.00 94.74 133 A 1 
ATOM 1033 N N   . ALA A 1 134 ? -6.561  0.788   -5.012  1.00 97.61 134 A 1 
ATOM 1034 C CA  . ALA A 1 134 ? -7.574  0.488   -3.994  1.00 97.98 134 A 1 
ATOM 1035 C C   . ALA A 1 134 ? -8.009  1.760   -3.242  1.00 98.22 134 A 1 
ATOM 1036 O O   . ALA A 1 134 ? -9.180  1.921   -2.905  1.00 98.28 134 A 1 
ATOM 1037 C CB  . ALA A 1 134 ? -7.022  -0.581  -3.042  1.00 97.98 134 A 1 
ATOM 1038 N N   . ALA A 1 135 ? -7.088  2.714   -3.030  1.00 98.03 135 A 1 
ATOM 1039 C CA  . ALA A 1 135 ? -7.425  4.014   -2.457  1.00 98.11 135 A 1 
ATOM 1040 C C   . ALA A 1 135 ? -8.305  4.855   -3.404  1.00 98.20 135 A 1 
ATOM 1041 O O   . ALA A 1 135 ? -9.264  5.468   -2.946  1.00 98.23 135 A 1 
ATOM 1042 C CB  . ALA A 1 135 ? -6.130  4.738   -2.063  1.00 98.06 135 A 1 
ATOM 1043 N N   . LEU A 1 136 ? -8.041  4.846   -4.718  1.00 98.51 136 A 1 
ATOM 1044 C CA  . LEU A 1 136 ? -8.870  5.517   -5.731  1.00 98.47 136 A 1 
ATOM 1045 C C   . LEU A 1 136 ? -10.303 4.965   -5.750  1.00 98.47 136 A 1 
ATOM 1046 O O   . LEU A 1 136 ? -11.254 5.746   -5.794  1.00 98.32 136 A 1 
ATOM 1047 C CB  . LEU A 1 136 ? -8.232  5.364   -7.127  1.00 98.36 136 A 1 
ATOM 1048 C CG  . LEU A 1 136 ? -6.941  6.173   -7.379  1.00 97.82 136 A 1 
ATOM 1049 C CD1 . LEU A 1 136 ? -6.284  5.709   -8.680  1.00 97.17 136 A 1 
ATOM 1050 C CD2 . LEU A 1 136 ? -7.206  7.668   -7.500  1.00 97.07 136 A 1 
ATOM 1051 N N   . GLU A 1 137 ? -10.473 3.637   -5.679  1.00 98.44 137 A 1 
ATOM 1052 C CA  . GLU A 1 137 ? -11.795 3.002   -5.579  1.00 98.45 137 A 1 
ATOM 1053 C C   . GLU A 1 137 ? -12.486 3.387   -4.264  1.00 98.37 137 A 1 
ATOM 1054 O O   . GLU A 1 137 ? -13.605 3.907   -4.275  1.00 98.14 137 A 1 
ATOM 1055 C CB  . GLU A 1 137 ? -11.640 1.484   -5.750  1.00 98.41 137 A 1 
ATOM 1056 C CG  . GLU A 1 137 ? -12.979 0.736   -5.932  1.00 96.86 137 A 1 
ATOM 1057 C CD  . GLU A 1 137 ? -13.818 0.542   -4.653  1.00 95.49 137 A 1 
ATOM 1058 O OE1 . GLU A 1 137 ? -15.049 0.353   -4.797  1.00 86.62 137 A 1 
ATOM 1059 O OE2 . GLU A 1 137 ? -13.241 0.581   -3.543  1.00 89.25 137 A 1 
ATOM 1060 N N   . THR A 1 138 ? -11.796 3.244   -3.139  1.00 98.04 138 A 1 
ATOM 1061 C CA  . THR A 1 138 ? -12.333 3.545   -1.802  1.00 97.87 138 A 1 
ATOM 1062 C C   . THR A 1 138 ? -12.744 5.015   -1.655  1.00 97.62 138 A 1 
ATOM 1063 O O   . THR A 1 138 ? -13.749 5.330   -1.010  1.00 97.00 138 A 1 
ATOM 1064 C CB  . THR A 1 138 ? -11.299 3.180   -0.725  1.00 97.71 138 A 1 
ATOM 1065 O OG1 . THR A 1 138 ? -10.987 1.809   -0.792  1.00 96.59 138 A 1 
ATOM 1066 C CG2 . THR A 1 138 ? -11.802 3.431   0.694   1.00 96.51 138 A 1 
ATOM 1067 N N   . ALA A 1 139 ? -12.016 5.938   -2.289  1.00 97.69 139 A 1 
ATOM 1068 C CA  . ALA A 1 139 ? -12.366 7.358   -2.346  1.00 97.38 139 A 1 
ATOM 1069 C C   . ALA A 1 139 ? -13.507 7.672   -3.335  1.00 97.14 139 A 1 
ATOM 1070 O O   . ALA A 1 139 ? -13.960 8.818   -3.408  1.00 96.53 139 A 1 
ATOM 1071 C CB  . ALA A 1 139 ? -11.100 8.159   -2.653  1.00 97.35 139 A 1 
ATOM 1072 N N   . GLY A 1 140 ? -14.001 6.675   -4.081  1.00 97.38 140 A 1 
ATOM 1073 C CA  . GLY A 1 140 ? -15.081 6.805   -5.058  1.00 97.23 140 A 1 
ATOM 1074 C C   . GLY A 1 140 ? -14.681 7.526   -6.344  1.00 97.65 140 A 1 
ATOM 1075 O O   . GLY A 1 140 ? -15.561 8.055   -7.029  1.00 96.78 140 A 1 
ATOM 1076 N N   . ILE A 1 141 ? -13.390 7.578   -6.656  1.00 98.17 141 A 1 
ATOM 1077 C CA  . ILE A 1 141 ? -12.851 8.186   -7.885  1.00 98.43 141 A 1 
ATOM 1078 C C   . ILE A 1 141 ? -13.093 7.272   -9.088  1.00 98.46 141 A 1 
ATOM 1079 O O   . ILE A 1 141 ? -13.459 7.752   -10.159 1.00 98.19 141 A 1 
ATOM 1080 C CB  . ILE A 1 141 ? -11.352 8.523   -7.706  1.00 98.45 141 A 1 
ATOM 1081 C CG1 . ILE A 1 141 ? -11.188 9.614   -6.624  1.00 97.88 141 A 1 
ATOM 1082 C CG2 . ILE A 1 141 ? -10.714 8.980   -9.031  1.00 98.06 141 A 1 
ATOM 1083 C CD1 . ILE A 1 141 ? -9.740  10.004  -6.312  1.00 96.28 141 A 1 
ATOM 1084 N N   . ILE A 1 142 ? -12.925 5.956   -8.920  1.00 98.63 142 A 1 
ATOM 1085 C CA  . ILE A 1 142 ? -13.178 4.938   -9.945  1.00 98.63 142 A 1 
ATOM 1086 C C   . ILE A 1 142 ? -14.069 3.834   -9.376  1.00 98.62 142 A 1 
ATOM 1087 O O   . ILE A 1 142 ? -14.167 3.668   -8.161  1.00 98.38 142 A 1 
ATOM 1088 C CB  . ILE A 1 142 ? -11.853 4.375   -10.521 1.00 98.48 142 A 1 
ATOM 1089 C CG1 . ILE A 1 142 ? -10.980 3.703   -9.442  1.00 98.17 142 A 1 
ATOM 1090 C CG2 . ILE A 1 142 ? -11.089 5.488   -11.264 1.00 97.93 142 A 1 
ATOM 1091 C CD1 . ILE A 1 142 ? -9.662  3.115   -9.953  1.00 97.62 142 A 1 
ATOM 1092 N N   . SER A 1 143 ? -14.741 3.065   -10.248 1.00 98.52 143 A 1 
ATOM 1093 C CA  . SER A 1 143 ? -15.485 1.870   -9.840  1.00 98.46 143 A 1 
ATOM 1094 C C   . SER A 1 143 ? -14.547 0.685   -9.567  1.00 98.57 143 A 1 
ATOM 1095 O O   . SER A 1 143 ? -13.412 0.656   -10.042 1.00 98.51 143 A 1 
ATOM 1096 C CB  . SER A 1 143 ? -16.536 1.520   -10.899 1.00 98.25 143 A 1 
ATOM 1097 O OG  . SER A 1 143 ? -15.942 0.949   -12.046 1.00 97.42 143 A 1 
ATOM 1098 N N   . ALA A 1 144 ? -15.030 -0.354  -8.857  1.00 98.30 144 A 1 
ATOM 1099 C CA  . ALA A 1 144 ? -14.265 -1.593  -8.668  1.00 98.42 144 A 1 
ATOM 1100 C C   . ALA A 1 144 ? -13.933 -2.280  -10.010 1.00 98.48 144 A 1 
ATOM 1101 O O   . ALA A 1 144 ? -12.824 -2.776  -10.204 1.00 98.32 144 A 1 
ATOM 1102 C CB  . ALA A 1 144 ? -15.056 -2.517  -7.733  1.00 98.30 144 A 1 
ATOM 1103 N N   . ALA A 1 145 ? -14.860 -2.243  -10.980 1.00 98.57 145 A 1 
ATOM 1104 C CA  . ALA A 1 145 ? -14.633 -2.784  -12.322 1.00 98.53 145 A 1 
ATOM 1105 C C   . ALA A 1 145 ? -13.513 -2.034  -13.068 1.00 98.49 145 A 1 
ATOM 1106 O O   . ALA A 1 145 ? -12.622 -2.648  -13.659 1.00 98.25 145 A 1 
ATOM 1107 C CB  . ALA A 1 145 ? -15.954 -2.732  -13.101 1.00 98.44 145 A 1 
ATOM 1108 N N   . ASP A 1 146 ? -13.529 -0.704  -12.996 1.00 98.44 146 A 1 
ATOM 1109 C CA  . ASP A 1 146 ? -12.472 0.127   -13.572 1.00 98.38 146 A 1 
ATOM 1110 C C   . ASP A 1 146 ? -11.140 -0.104  -12.857 1.00 98.38 146 A 1 
ATOM 1111 O O   . ASP A 1 146 ? -10.108 -0.247  -13.515 1.00 98.20 146 A 1 
ATOM 1112 C CB  . ASP A 1 146 ? -12.856 1.609   -13.496 1.00 98.30 146 A 1 
ATOM 1113 C CG  . ASP A 1 146 ? -14.078 1.945   -14.343 1.00 97.57 146 A 1 
ATOM 1114 O OD1 . ASP A 1 146 ? -14.121 1.498   -15.508 1.00 95.33 146 A 1 
ATOM 1115 O OD2 . ASP A 1 146 ? -14.973 2.624   -13.787 1.00 95.33 146 A 1 
ATOM 1116 N N   . CYS A 1 147 ? -11.153 -0.228  -11.530 1.00 98.21 147 A 1 
ATOM 1117 C CA  . CYS A 1 147 ? -9.978  -0.523  -10.719 1.00 98.22 147 A 1 
ATOM 1118 C C   . CYS A 1 147 ? -9.286  -1.814  -11.187 1.00 98.03 147 A 1 
ATOM 1119 O O   . CYS A 1 147 ? -8.108  -1.782  -11.556 1.00 97.77 147 A 1 
ATOM 1120 C CB  . CYS A 1 147 ? -10.406 -0.586  -9.244  1.00 98.27 147 A 1 
ATOM 1121 S SG  . CYS A 1 147 ? -8.938  -0.742  -8.194  1.00 97.91 147 A 1 
ATOM 1122 N N   . PHE A 1 148 ? -10.033 -2.934  -11.287 1.00 98.30 148 A 1 
ATOM 1123 C CA  . PHE A 1 148 ? -9.473  -4.203  -11.775 1.00 98.15 148 A 1 
ATOM 1124 C C   . PHE A 1 148 ? -9.009  -4.134  -13.232 1.00 97.83 148 A 1 
ATOM 1125 O O   . PHE A 1 148 ? -7.948  -4.670  -13.576 1.00 97.59 148 A 1 
ATOM 1126 C CB  . PHE A 1 148 ? -10.492 -5.338  -11.601 1.00 98.23 148 A 1 
ATOM 1127 C CG  . PHE A 1 148 ? -10.693 -5.770  -10.164 1.00 98.43 148 A 1 
ATOM 1128 C CD1 . PHE A 1 148 ? -9.597  -6.209  -9.400  1.00 98.03 148 A 1 
ATOM 1129 C CD2 . PHE A 1 148 ? -11.978 -5.740  -9.590  1.00 98.09 148 A 1 
ATOM 1130 C CE1 . PHE A 1 148 ? -9.776  -6.588  -8.061  1.00 98.02 148 A 1 
ATOM 1131 C CE2 . PHE A 1 148 ? -12.158 -6.120  -8.250  1.00 97.91 148 A 1 
ATOM 1132 C CZ  . PHE A 1 148 ? -11.056 -6.536  -7.483  1.00 98.24 148 A 1 
ATOM 1133 N N   . THR A 1 149 ? -9.755  -3.433  -14.086 1.00 97.85 149 A 1 
ATOM 1134 C CA  . THR A 1 149 ? -9.363  -3.221  -15.486 1.00 97.66 149 A 1 
ATOM 1135 C C   . THR A 1 149 ? -8.032  -2.474  -15.573 1.00 97.46 149 A 1 
ATOM 1136 O O   . THR A 1 149 ? -7.114  -2.914  -16.275 1.00 97.12 149 A 1 
ATOM 1137 C CB  . THR A 1 149 ? -10.462 -2.463  -16.248 1.00 97.67 149 A 1 
ATOM 1138 O OG1 . THR A 1 149 ? -11.622 -3.261  -16.268 1.00 95.82 149 A 1 
ATOM 1139 C CG2 . THR A 1 149 ? -10.093 -2.190  -17.706 1.00 95.51 149 A 1 
ATOM 1140 N N   . LEU A 1 150 ? -7.892  -1.381  -14.825 1.00 97.55 150 A 1 
ATOM 1141 C CA  . LEU A 1 150 ? -6.686  -0.563  -14.807 1.00 97.38 150 A 1 
ATOM 1142 C C   . LEU A 1 150 ? -5.493  -1.327  -14.234 1.00 96.89 150 A 1 
ATOM 1143 O O   . LEU A 1 150 ? -4.440  -1.345  -14.869 1.00 96.83 150 A 1 
ATOM 1144 C CB  . LEU A 1 150 ? -6.950  0.735   -14.029 1.00 97.75 150 A 1 
ATOM 1145 C CG  . LEU A 1 150 ? -7.879  1.740   -14.737 1.00 97.62 150 A 1 
ATOM 1146 C CD1 . LEU A 1 150 ? -8.096  2.939   -13.812 1.00 97.19 150 A 1 
ATOM 1147 C CD2 . LEU A 1 150 ? -7.307  2.241   -16.064 1.00 97.10 150 A 1 
ATOM 1148 N N   . VAL A 1 151 ? -5.628  -2.023  -13.099 1.00 97.36 151 A 1 
ATOM 1149 C CA  . VAL A 1 151 ? -4.490  -2.754  -12.511 1.00 96.78 151 A 1 
ATOM 1150 C C   . VAL A 1 151 ? -4.049  -3.937  -13.376 1.00 95.95 151 A 1 
ATOM 1151 O O   . VAL A 1 151 ? -2.847  -4.177  -13.504 1.00 95.33 151 A 1 
ATOM 1152 C CB  . VAL A 1 151 ? -4.724  -3.188  -11.052 1.00 96.53 151 A 1 
ATOM 1153 C CG1 . VAL A 1 151 ? -4.980  -1.975  -10.155 1.00 94.45 151 A 1 
ATOM 1154 C CG2 . VAL A 1 151 ? -5.850  -4.209  -10.882 1.00 94.72 151 A 1 
ATOM 1155 N N   . LYS A 1 152 ? -4.985  -4.622  -14.060 1.00 96.69 152 A 1 
ATOM 1156 C CA  . LYS A 1 152 ? -4.653  -5.652  -15.061 1.00 96.12 152 A 1 
ATOM 1157 C C   . LYS A 1 152 ? -3.843  -5.058  -16.213 1.00 95.71 152 A 1 
ATOM 1158 O O   . LYS A 1 152 ? -2.794  -5.589  -16.582 1.00 95.14 152 A 1 
ATOM 1159 C CB  . LYS A 1 152 ? -5.951  -6.313  -15.572 1.00 95.94 152 A 1 
ATOM 1160 C CG  . LYS A 1 152 ? -5.701  -7.384  -16.653 1.00 95.30 152 A 1 
ATOM 1161 C CD  . LYS A 1 152 ? -7.026  -7.931  -17.195 1.00 92.88 152 A 1 
ATOM 1162 C CE  . LYS A 1 152 ? -6.809  -9.006  -18.268 1.00 88.44 152 A 1 
ATOM 1163 N NZ  . LYS A 1 152 ? -8.099  -9.615  -18.697 1.00 83.64 152 A 1 
ATOM 1164 N N   . ARG A 1 153 ? -4.326  -3.952  -16.792 1.00 96.07 153 A 1 
ATOM 1165 C CA  . ARG A 1 153 ? -3.675  -3.308  -17.948 1.00 96.14 153 A 1 
ATOM 1166 C C   . ARG A 1 153 ? -2.330  -2.687  -17.577 1.00 95.93 153 A 1 
ATOM 1167 O O   . ARG A 1 153 ? -1.356  -2.886  -18.305 1.00 95.46 153 A 1 
ATOM 1168 C CB  . ARG A 1 153 ? -4.619  -2.266  -18.567 1.00 96.40 153 A 1 
ATOM 1169 C CG  . ARG A 1 153 ? -5.879  -2.862  -19.216 1.00 93.39 153 A 1 
ATOM 1170 C CD  . ARG A 1 153 ? -5.583  -3.688  -20.474 1.00 89.58 153 A 1 
ATOM 1171 N NE  . ARG A 1 153 ? -6.831  -4.127  -21.119 1.00 82.06 153 A 1 
ATOM 1172 C CZ  . ARG A 1 153 ? -6.943  -4.851  -22.216 1.00 74.81 153 A 1 
ATOM 1173 N NH1 . ARG A 1 153 ? -5.899  -5.284  -22.863 1.00 66.99 153 A 1 
ATOM 1174 N NH2 . ARG A 1 153 ? -8.122  -5.154  -22.687 1.00 67.98 153 A 1 
ATOM 1175 N N   . ARG A 1 154 ? -2.252  -2.010  -16.426 1.00 95.34 154 A 1 
ATOM 1176 C CA  . ARG A 1 154 ? -1.021  -1.440  -15.865 1.00 94.92 154 A 1 
ATOM 1177 C C   . ARG A 1 154 ? 0.026   -2.520  -15.621 1.00 94.34 154 A 1 
ATOM 1178 O O   . ARG A 1 154 ? 1.146   -2.382  -16.090 1.00 93.76 154 A 1 
ATOM 1179 C CB  . ARG A 1 154 ? -1.363  -0.677  -14.575 1.00 95.08 154 A 1 
ATOM 1180 C CG  . ARG A 1 154 ? -0.136  -0.015  -13.936 1.00 94.14 154 A 1 
ATOM 1181 C CD  . ARG A 1 154 ? -0.543  0.708   -12.646 1.00 93.30 154 A 1 
ATOM 1182 N NE  . ARG A 1 154 ? 0.580   1.369   -11.979 1.00 90.94 154 A 1 
ATOM 1183 C CZ  . ARG A 1 154 ? 1.421   0.833   -11.105 1.00 91.24 154 A 1 
ATOM 1184 N NH1 . ARG A 1 154 ? 1.393   -0.430  -10.783 1.00 85.57 154 A 1 
ATOM 1185 N NH2 . ARG A 1 154 ? 2.312   1.588   -10.529 1.00 85.88 154 A 1 
ATOM 1186 N N   . GLY A 1 155 ? -0.351  -3.604  -14.942 1.00 94.34 155 A 1 
ATOM 1187 C CA  . GLY A 1 155 ? 0.560   -4.719  -14.659 1.00 92.94 155 A 1 
ATOM 1188 C C   . GLY A 1 155 ? 1.149   -5.329  -15.927 1.00 92.57 155 A 1 
ATOM 1189 O O   . GLY A 1 155 ? 2.360   -5.521  -16.022 1.00 92.00 155 A 1 
ATOM 1190 N N   . ALA A 1 156 ? 0.301   -5.550  -16.941 1.00 93.41 156 A 1 
ATOM 1191 C CA  . ALA A 1 156 ? 0.743   -6.078  -18.227 1.00 93.05 156 A 1 
ATOM 1192 C C   . ALA A 1 156 ? 1.668   -5.110  -18.993 1.00 93.02 156 A 1 
ATOM 1193 O O   . ALA A 1 156 ? 2.670   -5.547  -19.558 1.00 92.55 156 A 1 
ATOM 1194 C CB  . ALA A 1 156 ? -0.505  -6.449  -19.039 1.00 92.91 156 A 1 
ATOM 1195 N N   . ALA A 1 157 ? 1.365   -3.806  -19.006 1.00 94.06 157 A 1 
ATOM 1196 C CA  . ALA A 1 157 ? 2.201   -2.794  -19.660 1.00 94.39 157 A 1 
ATOM 1197 C C   . ALA A 1 157 ? 3.571   -2.655  -18.978 1.00 93.99 157 A 1 
ATOM 1198 O O   . ALA A 1 157 ? 4.604   -2.638  -19.648 1.00 93.78 157 A 1 
ATOM 1199 C CB  . ALA A 1 157 ? 1.436   -1.466  -19.672 1.00 95.18 157 A 1 
ATOM 1200 N N   . MET A 1 158 ? 3.589   -2.633  -17.640 1.00 93.80 158 A 1 
ATOM 1201 C CA  . MET A 1 158 ? 4.824   -2.578  -16.855 1.00 93.48 158 A 1 
ATOM 1202 C C   . MET A 1 158 ? 5.684   -3.827  -17.058 1.00 92.87 158 A 1 
ATOM 1203 O O   . MET A 1 158 ? 6.892   -3.697  -17.240 1.00 92.14 158 A 1 
ATOM 1204 C CB  . MET A 1 158 ? 4.496   -2.384  -15.369 1.00 93.88 158 A 1 
ATOM 1205 C CG  . MET A 1 158 ? 3.946   -0.980  -15.078 1.00 92.91 158 A 1 
ATOM 1206 S SD  . MET A 1 158 ? 3.468   -0.693  -13.351 1.00 90.74 158 A 1 
ATOM 1207 C CE  . MET A 1 158 ? 5.100   -0.576  -12.577 1.00 82.44 158 A 1 
ATOM 1208 N N   . GLN A 1 159 ? 5.077   -5.024  -17.104 1.00 91.98 159 A 1 
ATOM 1209 C CA  . GLN A 1 159 ? 5.804   -6.268  -17.383 1.00 91.14 159 A 1 
ATOM 1210 C C   . GLN A 1 159 ? 6.451   -6.229  -18.773 1.00 91.66 159 A 1 
ATOM 1211 O O   . GLN A 1 159 ? 7.653   -6.447  -18.888 1.00 91.38 159 A 1 
ATOM 1212 C CB  . GLN A 1 159 ? 4.856   -7.469  -17.236 1.00 89.85 159 A 1 
ATOM 1213 C CG  . GLN A 1 159 ? 5.588   -8.819  -17.375 1.00 85.39 159 A 1 
ATOM 1214 C CD  . GLN A 1 159 ? 6.610   -9.045  -16.267 1.00 83.46 159 A 1 
ATOM 1215 O OE1 . GLN A 1 159 ? 6.278   -9.011  -15.090 1.00 77.29 159 A 1 
ATOM 1216 N NE2 . GLN A 1 159 ? 7.863   -9.258  -16.588 1.00 74.12 159 A 1 
ATOM 1217 N N   . ARG A 1 160 ? 5.692   -5.867  -19.818 1.00 90.60 160 A 1 
ATOM 1218 C CA  . ARG A 1 160 ? 6.243   -5.780  -21.185 1.00 90.87 160 A 1 
ATOM 1219 C C   . ARG A 1 160 ? 7.351   -4.736  -21.321 1.00 91.25 160 A 1 
ATOM 1220 O O   . ARG A 1 160 ? 8.300   -4.962  -22.074 1.00 91.43 160 A 1 
ATOM 1221 C CB  . ARG A 1 160 ? 5.125   -5.482  -22.186 1.00 91.54 160 A 1 
ATOM 1222 C CG  . ARG A 1 160 ? 4.286   -6.741  -22.463 1.00 90.03 160 A 1 
ATOM 1223 C CD  . ARG A 1 160 ? 3.283   -6.497  -23.590 1.00 88.48 160 A 1 
ATOM 1224 N NE  . ARG A 1 160 ? 2.181   -5.607  -23.182 1.00 84.32 160 A 1 
ATOM 1225 C CZ  . ARG A 1 160 ? 1.069   -5.947  -22.557 1.00 80.09 160 A 1 
ATOM 1226 N NH1 . ARG A 1 160 ? 0.824   -7.167  -22.191 1.00 72.99 160 A 1 
ATOM 1227 N NH2 . ARG A 1 160 ? 0.170   -5.053  -22.293 1.00 74.72 160 A 1 
ATOM 1228 N N   . ALA A 1 161 ? 7.253   -3.612  -20.612 1.00 92.31 161 A 1 
ATOM 1229 C CA  . ALA A 1 161 ? 8.327   -2.623  -20.581 1.00 92.49 161 A 1 
ATOM 1230 C C   . ALA A 1 161 ? 9.591   -3.187  -19.909 1.00 92.08 161 A 1 
ATOM 1231 O O   . ALA A 1 161 ? 10.685  -3.019  -20.442 1.00 91.63 161 A 1 
ATOM 1232 C CB  . ALA A 1 161 ? 7.819   -1.357  -19.890 1.00 93.46 161 A 1 
ATOM 1233 N N   . ALA A 1 162 ? 9.435   -3.906  -18.792 1.00 91.23 162 A 1 
ATOM 1234 C CA  . ALA A 1 162 ? 10.542  -4.574  -18.113 1.00 90.57 162 A 1 
ATOM 1235 C C   . ALA A 1 162 ? 11.200  -5.656  -18.990 1.00 90.24 162 A 1 
ATOM 1236 O O   . ALA A 1 162 ? 12.425  -5.686  -19.103 1.00 89.46 162 A 1 
ATOM 1237 C CB  . ALA A 1 162 ? 10.019  -5.149  -16.795 1.00 90.15 162 A 1 
ATOM 1238 N N   . ASP A 1 163 ? 10.404  -6.478  -19.684 1.00 89.83 163 A 1 
ATOM 1239 C CA  . ASP A 1 163 ? 10.898  -7.524  -20.588 1.00 88.95 163 A 1 
ATOM 1240 C C   . ASP A 1 163 ? 11.710  -6.928  -21.754 1.00 89.00 163 A 1 
ATOM 1241 O O   . ASP A 1 163 ? 12.763  -7.453  -22.120 1.00 88.31 163 A 1 
ATOM 1242 C CB  . ASP A 1 163 ? 9.722   -8.346  -21.140 1.00 87.92 163 A 1 
ATOM 1243 C CG  . ASP A 1 163 ? 8.891   -9.101  -20.094 1.00 86.34 163 A 1 
ATOM 1244 O OD1 . ASP A 1 163 ? 9.375   -9.340  -18.967 1.00 84.10 163 A 1 
ATOM 1245 O OD2 . ASP A 1 163 ? 7.724   -9.422  -20.422 1.00 83.92 163 A 1 
ATOM 1246 N N   . ARG A 1 164 ? 11.255  -5.789  -22.315 1.00 88.85 164 A 1 
ATOM 1247 C CA  . ARG A 1 164 ? 12.006  -5.057  -23.354 1.00 88.14 164 A 1 
ATOM 1248 C C   . ARG A 1 164 ? 13.351  -4.556  -22.833 1.00 88.03 164 A 1 
ATOM 1249 O O   . ARG A 1 164 ? 14.350  -4.704  -23.532 1.00 86.48 164 A 1 
ATOM 1250 C CB  . ARG A 1 164 ? 11.184  -3.882  -23.904 1.00 88.00 164 A 1 
ATOM 1251 C CG  . ARG A 1 164 ? 10.007  -4.322  -24.791 1.00 82.18 164 A 1 
ATOM 1252 C CD  . ARG A 1 164 ? 9.144   -3.100  -25.140 1.00 80.76 164 A 1 
ATOM 1253 N NE  . ARG A 1 164 ? 7.820   -3.483  -25.674 1.00 75.90 164 A 1 
ATOM 1254 C CZ  . ARG A 1 164 ? 6.770   -2.683  -25.783 1.00 71.02 164 A 1 
ATOM 1255 N NH1 . ARG A 1 164 ? 6.848   -1.398  -25.589 1.00 64.05 164 A 1 
ATOM 1256 N NH2 . ARG A 1 164 ? 5.588   -3.164  -26.069 1.00 62.22 164 A 1 
ATOM 1257 N N   . LEU A 1 165 ? 13.387  -4.001  -21.627 1.00 88.28 165 A 1 
ATOM 1258 C CA  . LEU A 1 165 ? 14.630  -3.532  -21.001 1.00 87.86 165 A 1 
ATOM 1259 C C   . LEU A 1 165 ? 15.607  -4.684  -20.728 1.00 85.90 165 A 1 
ATOM 1260 O O   . LEU A 1 165 ? 16.805  -4.527  -20.945 1.00 82.78 165 A 1 
ATOM 1261 C CB  . LEU A 1 165 ? 14.301  -2.786  -19.695 1.00 88.69 165 A 1 
ATOM 1262 C CG  . LEU A 1 165 ? 13.623  -1.422  -19.904 1.00 88.35 165 A 1 
ATOM 1263 C CD1 . LEU A 1 165 ? 13.085  -0.916  -18.569 1.00 86.91 165 A 1 
ATOM 1264 C CD2 . LEU A 1 165 ? 14.593  -0.379  -20.460 1.00 87.35 165 A 1 
ATOM 1265 N N   . ALA A 1 166 ? 15.102  -5.850  -20.325 1.00 87.01 166 A 1 
ATOM 1266 C CA  . ALA A 1 166 ? 15.930  -7.039  -20.129 1.00 84.41 166 A 1 
ATOM 1267 C C   . ALA A 1 166 ? 16.565  -7.538  -21.443 1.00 80.89 166 A 1 
ATOM 1268 O O   . ALA A 1 166 ? 17.707  -7.987  -21.444 1.00 74.03 166 A 1 
ATOM 1269 C CB  . ALA A 1 166 ? 15.066  -8.118  -19.466 1.00 82.46 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? 15.852  -7.418  -22.581 1.00 77.23 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? 16.346  -7.812  -23.907 1.00 73.34 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? 17.338  -6.841  -24.556 1.00 69.46 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? 17.943  -7.190  -25.567 1.00 62.75 167 A 1 
ATOM 1274 N N   . THR A 1 168 ? 17.515  -5.626  -24.014 1.00 47.77 168 A 1 
ATOM 1275 C CA  . THR A 1 168 ? 18.445  -4.606  -24.544 1.00 45.25 168 A 1 
ATOM 1276 C C   . THR A 1 168 ? 19.777  -4.530  -23.796 1.00 45.37 168 A 1 
ATOM 1277 O O   . THR A 1 168 ? 20.634  -3.721  -24.167 1.00 41.38 168 A 1 
ATOM 1278 C CB  . THR A 1 168 ? 17.795  -3.214  -24.600 1.00 40.68 168 A 1 
ATOM 1279 O OG1 . THR A 1 168 ? 17.268  -2.832  -23.351 1.00 38.75 168 A 1 
ATOM 1280 C CG2 . THR A 1 168 ? 16.655  -3.153  -25.617 1.00 38.30 168 A 1 
ATOM 1281 N N   . GLY A 1 169 ? 19.979  -5.361  -22.758 1.00 38.65 169 A 1 
ATOM 1282 C CA  . GLY A 1 169 ? 21.274  -5.487  -22.086 1.00 38.85 169 A 1 
ATOM 1283 C C   . GLY A 1 169 ? 22.330  -6.102  -23.019 1.00 39.39 169 A 1 
ATOM 1284 O O   . GLY A 1 169 ? 21.986  -6.949  -23.844 1.00 37.17 169 A 1 
ATOM 1285 N N   . PRO A 1 170 ? 23.616  -5.716  -22.931 1.00 35.91 170 A 1 
ATOM 1286 C CA  . PRO A 1 170 ? 24.677  -6.369  -23.684 1.00 35.81 170 A 1 
ATOM 1287 C C   . PRO A 1 170 ? 24.680  -7.856  -23.324 1.00 37.30 170 A 1 
ATOM 1288 O O   . PRO A 1 170 ? 24.764  -8.217  -22.152 1.00 36.26 170 A 1 
ATOM 1289 C CB  . PRO A 1 170 ? 25.974  -5.644  -23.310 1.00 33.53 170 A 1 
ATOM 1290 C CG  . PRO A 1 170 ? 25.666  -5.025  -21.948 1.00 34.80 170 A 1 
ATOM 1291 C CD  . PRO A 1 170 ? 24.158  -4.762  -21.988 1.00 39.57 170 A 1 
ATOM 1292 N N   . GLY A 1 171 ? 24.517  -8.712  -24.334 1.00 35.61 171 A 1 
ATOM 1293 C CA  . GLY A 1 171 ? 24.341  -10.145 -24.182 1.00 36.60 171 A 1 
ATOM 1294 C C   . GLY A 1 171 ? 25.527  -10.797 -23.480 1.00 38.35 171 A 1 
ATOM 1295 O O   . GLY A 1 171 ? 26.546  -11.062 -24.103 1.00 36.20 171 A 1 
ATOM 1296 N N   . GLU A 1 172 ? 25.336  -11.134 -22.212 1.00 31.30 172 A 1 
ATOM 1297 C CA  . GLU A 1 172 ? 26.080  -12.199 -21.544 1.00 32.11 172 A 1 
ATOM 1298 C C   . GLU A 1 172 ? 25.136  -13.387 -21.351 1.00 32.55 172 A 1 
ATOM 1299 O O   . GLU A 1 172 ? 24.596  -13.659 -20.285 1.00 30.88 172 A 1 
ATOM 1300 C CB  . GLU A 1 172 ? 26.773  -11.721 -20.263 1.00 30.38 172 A 1 
ATOM 1301 C CG  . GLU A 1 172 ? 27.988  -10.837 -20.599 1.00 27.84 172 A 1 
ATOM 1302 C CD  . GLU A 1 172 ? 28.888  -10.546 -19.393 1.00 25.48 172 A 1 
ATOM 1303 O OE1 . GLU A 1 172 ? 29.978  -9.968  -19.623 1.00 23.52 172 A 1 
ATOM 1304 O OE2 . GLU A 1 172 ? 28.500  -10.898 -18.255 1.00 25.68 172 A 1 
ATOM 1305 N N   . THR A 1 173 ? 24.911  -14.122 -22.447 1.00 35.69 173 A 1 
ATOM 1306 C CA  . THR A 1 173 ? 24.506  -15.521 -22.351 1.00 36.90 173 A 1 
ATOM 1307 C C   . THR A 1 173 ? 25.683  -16.306 -21.779 1.00 38.73 173 A 1 
ATOM 1308 O O   . THR A 1 173 ? 26.617  -16.636 -22.513 1.00 36.22 173 A 1 
ATOM 1309 C CB  . THR A 1 173 ? 24.107  -16.098 -23.720 1.00 33.53 173 A 1 
ATOM 1310 O OG1 . THR A 1 173 ? 25.067  -15.777 -24.696 1.00 29.93 173 A 1 
ATOM 1311 C CG2 . THR A 1 173 ? 22.756  -15.561 -24.200 1.00 28.73 173 A 1 
ATOM 1312 N N   . GLY A 1 174 ? 25.640  -16.609 -20.487 1.00 32.80 174 A 1 
ATOM 1313 C CA  . GLY A 1 174 ? 26.524  -17.606 -19.870 1.00 33.78 174 A 1 
ATOM 1314 C C   . GLY A 1 174 ? 27.483  -17.071 -18.813 1.00 35.51 174 A 1 
ATOM 1315 O O   . GLY A 1 174 ? 28.691  -17.126 -19.000 1.00 33.50 174 A 1 
ATOM 1316 N N   . ALA A 1 175 ? 26.956  -16.678 -17.649 1.00 33.65 175 A 1 
ATOM 1317 C CA  . ALA A 1 175 ? 27.692  -16.814 -16.394 1.00 34.32 175 A 1 
ATOM 1318 C C   . ALA A 1 175 ? 26.695  -17.081 -15.257 1.00 36.17 175 A 1 
ATOM 1319 O O   . ALA A 1 175 ? 25.876  -16.240 -14.897 1.00 34.37 175 A 1 
ATOM 1320 C CB  . ALA A 1 175 ? 28.562  -15.578 -16.131 1.00 31.29 175 A 1 
ATOM 1321 N N   . SER A 1 176 ? 26.746  -18.288 -14.709 1.00 33.72 176 A 1 
ATOM 1322 C CA  . SER A 1 176 ? 26.152  -18.625 -13.418 1.00 34.64 176 A 1 
ATOM 1323 C C   . SER A 1 176 ? 26.812  -17.771 -12.332 1.00 37.07 176 A 1 
ATOM 1324 O O   . SER A 1 176 ? 27.899  -18.106 -11.858 1.00 35.54 176 A 1 
ATOM 1325 C CB  . SER A 1 176 ? 26.379  -20.120 -13.151 1.00 31.24 176 A 1 
ATOM 1326 O OG  . SER A 1 176 ? 27.749  -20.441 -13.316 1.00 27.25 176 A 1 
ATOM 1327 N N   . GLY A 1 177 ? 26.176  -16.655 -11.957 1.00 36.11 177 A 1 
ATOM 1328 C CA  . GLY A 1 177 ? 26.673  -15.764 -10.911 1.00 37.42 177 A 1 
ATOM 1329 C C   . GLY A 1 177 ? 26.051  -14.372 -10.981 1.00 39.49 177 A 1 
ATOM 1330 O O   . GLY A 1 177 ? 26.610  -13.485 -11.596 1.00 37.36 177 A 1 
ATOM 1331 N N   . THR A 1 178 ? 24.903  -14.176 -10.334 1.00 38.62 178 A 1 
ATOM 1332 C CA  . THR A 1 178 ? 24.408  -12.882 -9.789  1.00 39.58 178 A 1 
ATOM 1333 C C   . THR A 1 178 ? 24.457  -11.616 -10.664 1.00 41.62 178 A 1 
ATOM 1334 O O   . THR A 1 178 ? 24.534  -10.518 -10.112 1.00 39.77 178 A 1 
ATOM 1335 C CB  . THR A 1 178 ? 25.016  -12.594 -8.403  1.00 36.21 178 A 1 
ATOM 1336 O OG1 . THR A 1 178 ? 26.410  -12.415 -8.504  1.00 33.45 178 A 1 
ATOM 1337 C CG2 . THR A 1 178 ? 24.765  -13.726 -7.408  1.00 32.31 178 A 1 
ATOM 1338 N N   . ALA A 1 179 ? 24.340  -11.691 -11.997 1.00 42.66 179 A 1 
ATOM 1339 C CA  . ALA A 1 179 ? 24.047  -10.496 -12.791 1.00 43.16 179 A 1 
ATOM 1340 C C   . ALA A 1 179 ? 22.595  -10.071 -12.506 1.00 45.89 179 A 1 
ATOM 1341 O O   . ALA A 1 179 ? 21.641  -10.733 -12.923 1.00 44.61 179 A 1 
ATOM 1342 C CB  . ALA A 1 179 ? 24.331  -10.765 -14.272 1.00 40.33 179 A 1 
ATOM 1343 N N   . GLN A 1 180 ? 22.410  -9.011  -11.728 1.00 52.48 180 A 1 
ATOM 1344 C CA  . GLN A 1 180 ? 21.082  -8.460  -11.458 1.00 54.29 180 A 1 
ATOM 1345 C C   . GLN A 1 180 ? 20.501  -7.928  -12.769 1.00 58.59 180 A 1 
ATOM 1346 O O   . GLN A 1 180 ? 21.126  -7.099  -13.425 1.00 55.62 180 A 1 
ATOM 1347 C CB  . GLN A 1 180 ? 21.152  -7.353  -10.390 1.00 50.55 180 A 1 
ATOM 1348 C CG  . GLN A 1 180 ? 21.458  -7.894  -8.984  1.00 45.55 180 A 1 
ATOM 1349 C CD  . GLN A 1 180 ? 21.512  -6.805  -7.911  1.00 41.72 180 A 1 
ATOM 1350 O OE1 . GLN A 1 180 ? 21.251  -5.636  -8.129  1.00 39.79 180 A 1 
ATOM 1351 N NE2 . GLN A 1 180 ? 21.849  -7.147  -6.687  1.00 38.49 180 A 1 
ATOM 1352 N N   . ALA A 1 181 ? 19.301  -8.379  -13.165 1.00 71.85 181 A 1 
ATOM 1353 C CA  . ALA A 1 181 ? 18.557  -7.746  -14.252 1.00 75.66 181 A 1 
ATOM 1354 C C   . ALA A 1 181 ? 18.194  -6.293  -13.880 1.00 80.59 181 A 1 
ATOM 1355 O O   . ALA A 1 181 ? 18.201  -5.930  -12.700 1.00 77.36 181 A 1 
ATOM 1356 C CB  . ALA A 1 181 ? 17.322  -8.602  -14.565 1.00 67.12 181 A 1 
ATOM 1357 N N   . ALA A 1 182 ? 17.841  -5.459  -14.872 1.00 83.39 182 A 1 
ATOM 1358 C CA  . ALA A 1 182 ? 17.261  -4.139  -14.611 1.00 86.96 182 A 1 
ATOM 1359 C C   . ALA A 1 182 ? 16.097  -4.273  -13.613 1.00 89.68 182 A 1 
ATOM 1360 O O   . ALA A 1 182 ? 15.219  -5.118  -13.781 1.00 87.88 182 A 1 
ATOM 1361 C CB  . ALA A 1 182 ? 16.806  -3.505  -15.929 1.00 82.81 182 A 1 
ATOM 1362 N N   . GLY A 1 183 ? 16.096  -3.482  -12.549 1.00 91.94 183 A 1 
ATOM 1363 C CA  . GLY A 1 183 ? 15.251  -3.757  -11.399 1.00 93.37 183 A 1 
ATOM 1364 C C   . GLY A 1 183 ? 15.308  -2.678  -10.333 1.00 95.11 183 A 1 
ATOM 1365 O O   . GLY A 1 183 ? 15.452  -1.493  -10.623 1.00 95.11 183 A 1 
ATOM 1366 N N   . MET A 1 184 ? 15.152  -3.101  -9.082  1.00 94.85 184 A 1 
ATOM 1367 C CA  . MET A 1 184 ? 15.119  -2.215  -7.922  1.00 95.59 184 A 1 
ATOM 1368 C C   . MET A 1 184 ? 15.973  -2.756  -6.772  1.00 95.66 184 A 1 
ATOM 1369 O O   . MET A 1 184 ? 16.096  -3.963  -6.583  1.00 95.17 184 A 1 
ATOM 1370 C CB  . MET A 1 184 ? 13.672  -1.988  -7.453  1.00 95.71 184 A 1 
ATOM 1371 C CG  . MET A 1 184 ? 12.726  -1.490  -8.550  1.00 94.88 184 A 1 
ATOM 1372 S SD  . MET A 1 184 ? 11.011  -1.268  -8.009  1.00 94.46 184 A 1 
ATOM 1373 C CE  . MET A 1 184 ? 11.137  0.333   -7.175  1.00 89.92 184 A 1 
ATOM 1374 N N   . ALA A 1 185 ? 16.514  -1.853  -5.954  1.00 96.11 185 A 1 
ATOM 1375 C CA  . ALA A 1 185 ? 17.239  -2.196  -4.732  1.00 96.57 185 A 1 
ATOM 1376 C C   . ALA A 1 185 ? 16.865  -1.254  -3.579  1.00 97.18 185 A 1 
ATOM 1377 O O   . ALA A 1 185 ? 16.715  -0.048  -3.768  1.00 97.31 185 A 1 
ATOM 1378 C CB  . ALA A 1 185 ? 18.745  -2.189  -5.011  1.00 96.33 185 A 1 
ATOM 1379 N N   . ALA A 1 186 ? 16.727  -1.795  -2.369  1.00 97.20 186 A 1 
ATOM 1380 C CA  . ALA A 1 186 ? 16.510  -1.015  -1.156  1.00 97.27 186 A 1 
ATOM 1381 C C   . ALA A 1 186 ? 17.854  -0.593  -0.546  1.00 97.65 186 A 1 
ATOM 1382 O O   . ALA A 1 186 ? 18.664  -1.442  -0.167  1.00 97.54 186 A 1 
ATOM 1383 C CB  . ALA A 1 186 ? 15.655  -1.827  -0.178  1.00 96.87 186 A 1 
ATOM 1384 N N   . VAL A 1 187 ? 18.055  0.713   -0.410  1.00 97.78 187 A 1 
ATOM 1385 C CA  . VAL A 1 187 ? 19.179  1.337   0.298   1.00 98.16 187 A 1 
ATOM 1386 C C   . VAL A 1 187 ? 18.736  1.618   1.732   1.00 98.08 187 A 1 
ATOM 1387 O O   . VAL A 1 187 ? 17.809  2.397   1.965   1.00 97.78 187 A 1 
ATOM 1388 C CB  . VAL A 1 187 ? 19.635  2.627   -0.405  1.00 98.21 187 A 1 
ATOM 1389 C CG1 . VAL A 1 187 ? 20.865  3.223   0.292   1.00 97.56 187 A 1 
ATOM 1390 C CG2 . VAL A 1 187 ? 19.993  2.376   -1.874  1.00 97.40 187 A 1 
ATOM 1391 N N   . ILE A 1 188 ? 19.379  0.967   2.700   1.00 98.07 188 A 1 
ATOM 1392 C CA  . ILE A 1 188 ? 19.023  1.012   4.122   1.00 97.98 188 A 1 
ATOM 1393 C C   . ILE A 1 188 ? 20.135  1.707   4.913   1.00 98.22 188 A 1 
ATOM 1394 O O   . ILE A 1 188 ? 21.306  1.350   4.797   1.00 97.97 188 A 1 
ATOM 1395 C CB  . ILE A 1 188 ? 18.725  -0.409  4.663   1.00 97.30 188 A 1 
ATOM 1396 C CG1 . ILE A 1 188 ? 17.596  -1.090  3.849   1.00 95.52 188 A 1 
ATOM 1397 C CG2 . ILE A 1 188 ? 18.359  -0.359  6.159   1.00 95.80 188 A 1 
ATOM 1398 C CD1 . ILE A 1 188 ? 17.392  -2.577  4.169   1.00 86.16 188 A 1 
ATOM 1399 N N   . GLY A 1 189 ? 19.743  2.648   5.773   1.00 97.59 189 A 1 
ATOM 1400 C CA  . GLY A 1 189 ? 20.640  3.366   6.682   1.00 97.32 189 A 1 
ATOM 1401 C C   . GLY A 1 189 ? 21.051  4.761   6.209   1.00 97.46 189 A 1 
ATOM 1402 O O   . GLY A 1 189 ? 21.715  5.462   6.971   1.00 96.11 189 A 1 
ATOM 1403 N N   . LEU A 1 190 ? 20.629  5.174   5.009   1.00 97.35 190 A 1 
ATOM 1404 C CA  . LEU A 1 190 ? 20.779  6.543   4.514   1.00 97.17 190 A 1 
ATOM 1405 C C   . LEU A 1 190 ? 19.410  7.228   4.418   1.00 96.59 190 A 1 
ATOM 1406 O O   . LEU A 1 190 ? 18.424  6.599   4.039   1.00 95.57 190 A 1 
ATOM 1407 C CB  . LEU A 1 190 ? 21.500  6.552   3.155   1.00 97.35 190 A 1 
ATOM 1408 C CG  . LEU A 1 190 ? 22.922  5.959   3.164   1.00 97.09 190 A 1 
ATOM 1409 C CD1 . LEU A 1 190 ? 23.513  6.033   1.756   1.00 96.02 190 A 1 
ATOM 1410 C CD2 . LEU A 1 190 ? 23.866  6.699   4.113   1.00 96.06 190 A 1 
ATOM 1411 N N   . ALA A 1 191 ? 19.360  8.520   4.751   1.00 96.12 191 A 1 
ATOM 1412 C CA  . ALA A 1 191 ? 18.158  9.330   4.589   1.00 95.45 191 A 1 
ATOM 1413 C C   . ALA A 1 191 ? 17.845  9.559   3.095   1.00 95.89 191 A 1 
ATOM 1414 O O   . ALA A 1 191 ? 18.792  9.666   2.307   1.00 95.66 191 A 1 
ATOM 1415 C CB  . ALA A 1 191 ? 18.346  10.653  5.340   1.00 94.09 191 A 1 
ATOM 1416 N N   . PRO A 1 192 ? 16.553  9.685   2.699   1.00 96.00 192 A 1 
ATOM 1417 C CA  . PRO A 1 192 ? 16.147  9.929   1.312   1.00 95.45 192 A 1 
ATOM 1418 C C   . PRO A 1 192 ? 16.907  11.069  0.626   1.00 96.14 192 A 1 
ATOM 1419 O O   . PRO A 1 192 ? 17.534  10.841  -0.405  1.00 96.01 192 A 1 
ATOM 1420 C CB  . PRO A 1 192 ? 14.643  10.206  1.384   1.00 94.03 192 A 1 
ATOM 1421 C CG  . PRO A 1 192 ? 14.199  9.336   2.557   1.00 92.17 192 A 1 
ATOM 1422 C CD  . PRO A 1 192 ? 15.369  9.463   3.530   1.00 94.05 192 A 1 
ATOM 1423 N N   . ASP A 1 193 ? 16.978  12.240  1.256   1.00 95.19 193 A 1 
ATOM 1424 C CA  . ASP A 1 193 ? 17.681  13.412  0.712   1.00 95.38 193 A 1 
ATOM 1425 C C   . ASP A 1 193 ? 19.171  13.131  0.460   1.00 96.84 193 A 1 
ATOM 1426 O O   . ASP A 1 193 ? 19.775  13.625  -0.497  1.00 96.72 193 A 1 
ATOM 1427 C CB  . ASP A 1 193 ? 17.567  14.596  1.692   1.00 93.73 193 A 1 
ATOM 1428 C CG  . ASP A 1 193 ? 16.141  15.004  2.070   1.00 87.69 193 A 1 
ATOM 1429 O OD1 . ASP A 1 193 ? 15.182  14.460  1.479   1.00 82.22 193 A 1 
ATOM 1430 O OD2 . ASP A 1 193 ? 16.025  15.795  3.033   1.00 81.99 193 A 1 
ATOM 1431 N N   . ARG A 1 194 ? 19.792  12.293  1.305   1.00 96.58 194 A 1 
ATOM 1432 C CA  . ARG A 1 194 ? 21.192  11.886  1.131   1.00 97.52 194 A 1 
ATOM 1433 C C   . ARG A 1 194 ? 21.349  10.937  -0.051  1.00 98.09 194 A 1 
ATOM 1434 O O   . ARG A 1 194 ? 22.331  11.065  -0.779  1.00 98.03 194 A 1 
ATOM 1435 C CB  . ARG A 1 194 ? 21.734  11.286  2.439   1.00 97.41 194 A 1 
ATOM 1436 C CG  . ARG A 1 194 ? 23.206  10.837  2.363   1.00 93.53 194 A 1 
ATOM 1437 C CD  . ARG A 1 194 ? 24.141  11.978  1.937   1.00 89.46 194 A 1 
ATOM 1438 N NE  . ARG A 1 194 ? 25.547  11.554  1.911   1.00 83.32 194 A 1 
ATOM 1439 C CZ  . ARG A 1 194 ? 26.554  12.254  1.410   1.00 76.66 194 A 1 
ATOM 1440 N NH1 . ARG A 1 194 ? 26.378  13.437  0.889   1.00 69.83 194 A 1 
ATOM 1441 N NH2 . ARG A 1 194 ? 27.761  11.765  1.424   1.00 69.69 194 A 1 
ATOM 1442 N N   . VAL A 1 195 ? 20.408  10.008  -0.249  1.00 97.90 195 A 1 
ATOM 1443 C CA  . VAL A 1 195 ? 20.398  9.097   -1.407  1.00 98.16 195 A 1 
ATOM 1444 C C   . VAL A 1 195 ? 20.251  9.889   -2.705  1.00 98.26 195 A 1 
ATOM 1445 O O   . VAL A 1 195 ? 21.059  9.696   -3.614  1.00 98.19 195 A 1 
ATOM 1446 C CB  . VAL A 1 195 ? 19.308  8.020   -1.261  1.00 98.10 195 A 1 
ATOM 1447 C CG1 . VAL A 1 195 ? 19.167  7.158   -2.520  1.00 97.37 195 A 1 
ATOM 1448 C CG2 . VAL A 1 195 ? 19.632  7.089   -0.087  1.00 97.26 195 A 1 
ATOM 1449 N N   . GLU A 1 196 ? 19.293  10.825  -2.781  1.00 97.62 196 A 1 
ATOM 1450 C CA  . GLU A 1 196 ? 19.110  11.691  -3.956  1.00 97.21 196 A 1 
ATOM 1451 C C   . GLU A 1 196 ? 20.364  12.532  -4.248  1.00 97.54 196 A 1 
ATOM 1452 O O   . GLU A 1 196 ? 20.849  12.552  -5.382  1.00 97.46 196 A 1 
ATOM 1453 C CB  . GLU A 1 196 ? 17.892  12.612  -3.770  1.00 96.28 196 A 1 
ATOM 1454 C CG  . GLU A 1 196 ? 16.565  11.853  -3.829  1.00 92.56 196 A 1 
ATOM 1455 C CD  . GLU A 1 196 ? 15.359  12.802  -3.806  1.00 91.73 196 A 1 
ATOM 1456 O OE1 . GLU A 1 196 ? 14.723  12.967  -4.870  1.00 84.50 196 A 1 
ATOM 1457 O OE2 . GLU A 1 196 ? 15.041  13.339  -2.723  1.00 85.71 196 A 1 
ATOM 1458 N N   . ALA A 1 197 ? 20.954  13.163  -3.228  1.00 97.98 197 A 1 
ATOM 1459 C CA  . ALA A 1 197 ? 22.176  13.956  -3.383  1.00 98.08 197 A 1 
ATOM 1460 C C   . ALA A 1 197 ? 23.377  13.120  -3.862  1.00 98.22 197 A 1 
ATOM 1461 O O   . ALA A 1 197 ? 24.183  13.598  -4.662  1.00 98.02 197 A 1 
ATOM 1462 C CB  . ALA A 1 197 ? 22.481  14.644  -2.049  1.00 97.89 197 A 1 
ATOM 1463 N N   . LEU A 1 198 ? 23.502  11.871  -3.391  1.00 97.98 198 A 1 
ATOM 1464 C CA  . LEU A 1 198 ? 24.552  10.955  -3.845  1.00 97.99 198 A 1 
ATOM 1465 C C   . LEU A 1 198 ? 24.367  10.584  -5.319  1.00 98.04 198 A 1 
ATOM 1466 O O   . LEU A 1 198 ? 25.323  10.694  -6.080  1.00 97.98 198 A 1 
ATOM 1467 C CB  . LEU A 1 198 ? 24.575  9.696   -2.963  1.00 98.13 198 A 1 
ATOM 1468 C CG  . LEU A 1 198 ? 25.210  9.906   -1.579  1.00 97.78 198 A 1 
ATOM 1469 C CD1 . LEU A 1 198 ? 24.910  8.692   -0.693  1.00 97.12 198 A 1 
ATOM 1470 C CD2 . LEU A 1 198 ? 26.728  10.073  -1.662  1.00 97.22 198 A 1 
ATOM 1471 N N   . ILE A 1 199 ? 23.149  10.209  -5.726  1.00 98.28 199 A 1 
ATOM 1472 C CA  . ILE A 1 199 ? 22.840  9.883   -7.128  1.00 98.21 199 A 1 
ATOM 1473 C C   . ILE A 1 199 ? 23.166  11.081  -8.025  1.00 97.98 199 A 1 
ATOM 1474 O O   . ILE A 1 199 ? 23.922  10.933  -8.984  1.00 97.69 199 A 1 
ATOM 1475 C CB  . ILE A 1 199 ? 21.368  9.429   -7.281  1.00 98.22 199 A 1 
ATOM 1476 C CG1 . ILE A 1 199 ? 21.137  8.082   -6.557  1.00 97.92 199 A 1 
ATOM 1477 C CG2 . ILE A 1 199 ? 20.990  9.290   -8.771  1.00 97.92 199 A 1 
ATOM 1478 C CD1 . ILE A 1 199 ? 19.662  7.693   -6.426  1.00 97.40 199 A 1 
ATOM 1479 N N   . ALA A 1 200 ? 22.668  12.275  -7.681  1.00 97.88 200 A 1 
ATOM 1480 C CA  . ALA A 1 200 ? 22.920  13.494  -8.447  1.00 97.49 200 A 1 
ATOM 1481 C C   . ALA A 1 200 ? 24.423  13.823  -8.545  1.00 97.32 200 A 1 
ATOM 1482 O O   . ALA A 1 200 ? 24.920  14.164  -9.618  1.00 97.02 200 A 1 
ATOM 1483 C CB  . ALA A 1 200 ? 22.139  14.637  -7.788  1.00 97.31 200 A 1 
ATOM 1484 N N   . GLY A 1 201 ? 25.164  13.677  -7.445  1.00 97.45 201 A 1 
ATOM 1485 C CA  . GLY A 1 201 ? 26.612  13.901  -7.424  1.00 97.17 201 A 1 
ATOM 1486 C C   . GLY A 1 201 ? 27.388  12.910  -8.296  1.00 97.19 201 A 1 
ATOM 1487 O O   . GLY A 1 201 ? 28.304  13.309  -9.013  1.00 96.62 201 A 1 
ATOM 1488 N N   . TRP A 1 202 ? 27.000  11.629  -8.279  1.00 97.52 202 A 1 
ATOM 1489 C CA  . TRP A 1 202 ? 27.621  10.614  -9.132  1.00 97.35 202 A 1 
ATOM 1490 C C   . TRP A 1 202 ? 27.317  10.837  -10.615 1.00 97.07 202 A 1 
ATOM 1491 O O   . TRP A 1 202 ? 28.228  10.729  -11.427 1.00 96.50 202 A 1 
ATOM 1492 C CB  . TRP A 1 202 ? 27.165  9.218   -8.704  1.00 97.45 202 A 1 
ATOM 1493 C CG  . TRP A 1 202 ? 27.516  8.802   -7.314  1.00 97.59 202 A 1 
ATOM 1494 C CD1 . TRP A 1 202 ? 28.581  9.217   -6.587  1.00 96.88 202 A 1 
ATOM 1495 C CD2 . TRP A 1 202 ? 26.787  7.871   -6.459  1.00 97.69 202 A 1 
ATOM 1496 N NE1 . TRP A 1 202 ? 28.561  8.615   -5.347  1.00 96.72 202 A 1 
ATOM 1497 C CE2 . TRP A 1 202 ? 27.479  7.774   -5.214  1.00 97.28 202 A 1 
ATOM 1498 C CE3 . TRP A 1 202 ? 25.613  7.096   -6.613  1.00 97.15 202 A 1 
ATOM 1499 C CZ2 . TRP A 1 202 ? 27.030  6.948   -4.172  1.00 96.88 202 A 1 
ATOM 1500 C CZ3 . TRP A 1 202 ? 25.158  6.264   -5.574  1.00 96.63 202 A 1 
ATOM 1501 C CH2 . TRP A 1 202 ? 25.864  6.189   -4.357  1.00 96.38 202 A 1 
ATOM 1502 N N   . GLN A 1 203 ? 26.074  11.209  -10.956 1.00 96.97 203 A 1 
ATOM 1503 C CA  . GLN A 1 203 ? 25.688  11.552  -12.326 1.00 96.76 203 A 1 
ATOM 1504 C C   . GLN A 1 203 ? 26.456  12.780  -12.827 1.00 96.43 203 A 1 
ATOM 1505 O O   . GLN A 1 203 ? 27.057  12.733  -13.898 1.00 95.67 203 A 1 
ATOM 1506 C CB  . GLN A 1 203 ? 24.168  11.770  -12.381 1.00 96.66 203 A 1 
ATOM 1507 C CG  . GLN A 1 203 ? 23.404  10.442  -12.272 1.00 96.05 203 A 1 
ATOM 1508 C CD  . GLN A 1 203 ? 21.892  10.602  -12.182 1.00 96.18 203 A 1 
ATOM 1509 O OE1 . GLN A 1 203 ? 21.352  11.653  -11.879 1.00 92.57 203 A 1 
ATOM 1510 N NE2 . GLN A 1 203 ? 21.150  9.541   -12.416 1.00 91.85 203 A 1 
ATOM 1511 N N   . ALA A 1 204 ? 26.551  13.841  -12.026 1.00 96.36 204 A 1 
ATOM 1512 C CA  . ALA A 1 204 ? 27.300  15.045  -12.394 1.00 95.60 204 A 1 
ATOM 1513 C C   . ALA A 1 204 ? 28.804  14.788  -12.622 1.00 94.90 204 A 1 
ATOM 1514 O O   . ALA A 1 204 ? 29.430  15.478  -13.426 1.00 92.83 204 A 1 
ATOM 1515 C CB  . ALA A 1 204 ? 27.084  16.093  -11.296 1.00 95.18 204 A 1 
ATOM 1516 N N   . GLY A 1 205 ? 29.377  13.808  -11.919 1.00 94.86 205 A 1 
ATOM 1517 C CA  . GLY A 1 205 ? 30.779  13.412  -12.070 1.00 93.88 205 A 1 
ATOM 1518 C C   . GLY A 1 205 ? 31.045  12.352  -13.146 1.00 93.84 205 A 1 
ATOM 1519 O O   . GLY A 1 205 ? 32.207  12.084  -13.446 1.00 91.47 205 A 1 
ATOM 1520 N N   . ALA A 1 206 ? 29.999  11.727  -13.703 1.00 93.40 206 A 1 
ATOM 1521 C CA  . ALA A 1 206 ? 30.147  10.627  -14.649 1.00 92.73 206 A 1 
ATOM 1522 C C   . ALA A 1 206 ? 30.271  11.116  -16.097 1.00 91.89 206 A 1 
ATOM 1523 O O   . ALA A 1 206 ? 29.541  11.992  -16.560 1.00 87.00 206 A 1 
ATOM 1524 C CB  . ALA A 1 206 ? 28.981  9.654   -14.480 1.00 91.09 206 A 1 
ATOM 1525 N N   . GLY A 1 207 ? 31.165  10.483  -16.859 1.00 91.37 207 A 1 
ATOM 1526 C CA  . GLY A 1 207 ? 31.209  10.638  -18.312 1.00 90.53 207 A 1 
ATOM 1527 C C   . GLY A 1 207 ? 29.975  10.031  -18.995 1.00 90.92 207 A 1 
ATOM 1528 O O   . GLY A 1 207 ? 29.258  9.211   -18.427 1.00 88.12 207 A 1 
ATOM 1529 N N   . LYS A 1 208 ? 29.737  10.391  -20.261 1.00 90.05 208 A 1 
ATOM 1530 C CA  . LYS A 1 208 ? 28.650  9.815   -21.081 1.00 89.07 208 A 1 
ATOM 1531 C C   . LYS A 1 208 ? 29.002  8.466   -21.723 1.00 90.22 208 A 1 
ATOM 1532 O O   . LYS A 1 208 ? 28.163  7.873   -22.394 1.00 86.49 208 A 1 
ATOM 1533 C CB  . LYS A 1 208 ? 28.192  10.822  -22.145 1.00 85.65 208 A 1 
ATOM 1534 C CG  . LYS A 1 208 ? 27.561  12.069  -21.517 1.00 83.58 208 A 1 
ATOM 1535 C CD  . LYS A 1 208 ? 26.944  12.956  -22.605 1.00 77.05 208 A 1 
ATOM 1536 C CE  . LYS A 1 208 ? 26.278  14.171  -21.955 1.00 75.12 208 A 1 
ATOM 1537 N NZ  . LYS A 1 208 ? 25.601  15.028  -22.958 1.00 66.62 208 A 1 
ATOM 1538 N N   . THR A 1 209 ? 30.237  8.007   -21.563 1.00 89.41 209 A 1 
ATOM 1539 C CA  . THR A 1 209 ? 30.767  6.770   -22.150 1.00 89.59 209 A 1 
ATOM 1540 C C   . THR A 1 209 ? 31.592  5.997   -21.124 1.00 89.08 209 A 1 
ATOM 1541 O O   . THR A 1 209 ? 32.105  6.586   -20.171 1.00 86.05 209 A 1 
ATOM 1542 C CB  . THR A 1 209 ? 31.631  7.057   -23.394 1.00 87.84 209 A 1 
ATOM 1543 O OG1 . THR A 1 209 ? 32.692  7.922   -23.070 1.00 86.29 209 A 1 
ATOM 1544 C CG2 . THR A 1 209 ? 30.841  7.713   -24.523 1.00 84.24 209 A 1 
ATOM 1545 N N   . GLY A 1 210 ? 31.758  4.688   -21.345 1.00 89.43 210 A 1 
ATOM 1546 C CA  . GLY A 1 210 ? 32.485  3.804   -20.428 1.00 88.83 210 A 1 
ATOM 1547 C C   . GLY A 1 210 ? 31.601  3.225   -19.307 1.00 89.83 210 A 1 
ATOM 1548 O O   . GLY A 1 210 ? 30.420  3.558   -19.226 1.00 87.80 210 A 1 
ATOM 1549 N N   . PRO A 1 211 ? 32.157  2.353   -18.435 1.00 88.91 211 A 1 
ATOM 1550 C CA  . PRO A 1 211 ? 31.394  1.654   -17.388 1.00 88.39 211 A 1 
ATOM 1551 C C   . PRO A 1 211 ? 30.655  2.598   -16.429 1.00 89.34 211 A 1 
ATOM 1552 O O   . PRO A 1 211 ? 29.536  2.321   -16.011 1.00 87.35 211 A 1 
ATOM 1553 C CB  . PRO A 1 211 ? 32.430  0.806   -16.637 1.00 85.93 211 A 1 
ATOM 1554 C CG  . PRO A 1 211 ? 33.530  0.580   -17.671 1.00 83.10 211 A 1 
ATOM 1555 C CD  . PRO A 1 211 ? 33.533  1.890   -18.455 1.00 86.30 211 A 1 
ATOM 1556 N N   . GLU A 1 212 ? 31.248  3.745   -16.133 1.00 89.98 212 A 1 
ATOM 1557 C CA  . GLU A 1 212 ? 30.697  4.790   -15.266 1.00 90.59 212 A 1 
ATOM 1558 C C   . GLU A 1 212 ? 29.409  5.433   -15.803 1.00 92.57 212 A 1 
ATOM 1559 O O   . GLU A 1 212 ? 28.604  5.944   -15.030 1.00 90.79 212 A 1 
ATOM 1560 C CB  . GLU A 1 212 ? 31.777  5.871   -15.096 1.00 86.47 212 A 1 
ATOM 1561 C CG  . GLU A 1 212 ? 32.932  5.404   -14.199 1.00 77.34 212 A 1 
ATOM 1562 C CD  . GLU A 1 212 ? 32.448  5.214   -12.761 1.00 71.96 212 A 1 
ATOM 1563 O OE1 . GLU A 1 212 ? 33.000  4.392   -12.009 1.00 64.63 212 A 1 
ATOM 1564 O OE2 . GLU A 1 212 ? 31.489  5.931   -12.378 1.00 63.58 212 A 1 
ATOM 1565 N N   . ALA A 1 213 ? 29.180  5.395   -17.124 1.00 92.55 213 A 1 
ATOM 1566 C CA  . ALA A 1 213 ? 27.987  5.965   -17.749 1.00 92.78 213 A 1 
ATOM 1567 C C   . ALA A 1 213 ? 26.690  5.267   -17.299 1.00 93.45 213 A 1 
ATOM 1568 O O   . ALA A 1 213 ? 25.624  5.874   -17.367 1.00 92.35 213 A 1 
ATOM 1569 C CB  . ALA A 1 213 ? 28.149  5.902   -19.268 1.00 91.27 213 A 1 
ATOM 1570 N N   . ALA A 1 214 ? 26.768  4.024   -16.796 1.00 93.59 214 A 1 
ATOM 1571 C CA  . ALA A 1 214 ? 25.608  3.296   -16.283 1.00 93.58 214 A 1 
ATOM 1572 C C   . ALA A 1 214 ? 24.881  4.049   -15.153 1.00 94.56 214 A 1 
ATOM 1573 O O   . ALA A 1 214 ? 23.681  3.877   -14.973 1.00 94.14 214 A 1 
ATOM 1574 C CB  . ALA A 1 214 ? 26.080  1.917   -15.809 1.00 92.24 214 A 1 
ATOM 1575 N N   . ILE A 1 215 ? 25.567  4.930   -14.417 1.00 95.29 215 A 1 
ATOM 1576 C CA  . ILE A 1 215 ? 24.965  5.690   -13.312 1.00 96.11 215 A 1 
ATOM 1577 C C   . ILE A 1 215 ? 23.832  6.631   -13.763 1.00 96.69 215 A 1 
ATOM 1578 O O   . ILE A 1 215 ? 22.983  6.991   -12.949 1.00 96.55 215 A 1 
ATOM 1579 C CB  . ILE A 1 215 ? 26.065  6.452   -12.542 1.00 95.15 215 A 1 
ATOM 1580 C CG1 . ILE A 1 215 ? 25.669  6.767   -11.085 1.00 88.46 215 A 1 
ATOM 1581 C CG2 . ILE A 1 215 ? 26.456  7.757   -13.256 1.00 89.32 215 A 1 
ATOM 1582 C CD1 . ILE A 1 215 ? 25.502  5.517   -10.214 1.00 82.48 215 A 1 
ATOM 1583 N N   . TRP A 1 216 ? 23.793  7.004   -15.049 1.00 95.83 216 A 1 
ATOM 1584 C CA  . TRP A 1 216 ? 22.703  7.797   -15.620 1.00 95.72 216 A 1 
ATOM 1585 C C   . TRP A 1 216 ? 21.368  7.045   -15.646 1.00 95.88 216 A 1 
ATOM 1586 O O   . TRP A 1 216 ? 20.322  7.687   -15.672 1.00 95.25 216 A 1 
ATOM 1587 C CB  . TRP A 1 216 ? 23.101  8.274   -17.021 1.00 95.23 216 A 1 
ATOM 1588 C CG  . TRP A 1 216 ? 24.170  9.327   -17.030 1.00 94.32 216 A 1 
ATOM 1589 C CD1 . TRP A 1 216 ? 25.459  9.163   -17.406 1.00 91.11 216 A 1 
ATOM 1590 C CD2 . TRP A 1 216 ? 24.050  10.725  -16.620 1.00 92.62 216 A 1 
ATOM 1591 N NE1 . TRP A 1 216 ? 26.148  10.351  -17.260 1.00 89.26 216 A 1 
ATOM 1592 C CE2 . TRP A 1 216 ? 25.327  11.348  -16.772 1.00 91.35 216 A 1 
ATOM 1593 C CE3 . TRP A 1 216 ? 22.992  11.522  -16.124 1.00 89.74 216 A 1 
ATOM 1594 C CZ2 . TRP A 1 216 ? 25.543  12.695  -16.451 1.00 88.84 216 A 1 
ATOM 1595 C CZ3 . TRP A 1 216 ? 23.201  12.875  -15.797 1.00 87.82 216 A 1 
ATOM 1596 C CH2 . TRP A 1 216 ? 24.472  13.459  -15.959 1.00 87.27 216 A 1 
ATOM 1597 N N   . ASP A 1 217 ? 21.401  5.715   -15.567 1.00 95.33 217 A 1 
ATOM 1598 C CA  . ASP A 1 217 ? 20.216  4.855   -15.466 1.00 95.01 217 A 1 
ATOM 1599 C C   . ASP A 1 217 ? 19.832  4.539   -14.008 1.00 95.89 217 A 1 
ATOM 1600 O O   . ASP A 1 217 ? 19.083  3.590   -13.760 1.00 95.51 217 A 1 
ATOM 1601 C CB  . ASP A 1 217 ? 20.439  3.552   -16.244 1.00 93.46 217 A 1 
ATOM 1602 C CG  . ASP A 1 217 ? 20.611  3.714   -17.750 1.00 90.74 217 A 1 
ATOM 1603 O OD1 . ASP A 1 217 ? 20.108  4.716   -18.313 1.00 87.86 217 A 1 
ATOM 1604 O OD2 . ASP A 1 217 ? 21.196  2.766   -18.321 1.00 86.89 217 A 1 
ATOM 1605 N N   . LEU A 1 218 ? 20.349  5.272   -13.013 1.00 96.35 218 A 1 
ATOM 1606 C CA  . LEU A 1 218 ? 19.999  5.122   -11.599 1.00 97.24 218 A 1 
ATOM 1607 C C   . LEU A 1 218 ? 19.043  6.229   -11.147 1.00 97.64 218 A 1 
ATOM 1608 O O   . LEU A 1 218 ? 19.348  7.414   -11.276 1.00 97.63 218 A 1 
ATOM 1609 C CB  . LEU A 1 218 ? 21.277  5.104   -10.745 1.00 97.43 218 A 1 
ATOM 1610 C CG  . LEU A 1 218 ? 21.021  4.762   -9.271  1.00 97.30 218 A 1 
ATOM 1611 C CD1 . LEU A 1 218 ? 20.618  3.296   -9.088  1.00 96.66 218 A 1 
ATOM 1612 C CD2 . LEU A 1 218 ? 22.291  5.008   -8.457  1.00 96.64 218 A 1 
ATOM 1613 N N   . TYR A 1 219 ? 17.927  5.839   -10.525 1.00 98.03 219 A 1 
ATOM 1614 C CA  . TYR A 1 219 ? 16.883  6.757   -10.064 1.00 98.11 219 A 1 
ATOM 1615 C C   . TYR A 1 219 ? 16.406  6.395   -8.658  1.00 98.29 219 A 1 
ATOM 1616 O O   . TYR A 1 219 ? 16.252  5.220   -8.333  1.00 98.10 219 A 1 
ATOM 1617 C CB  . TYR A 1 219 ? 15.711  6.729   -11.051 1.00 97.94 219 A 1 
ATOM 1618 C CG  . TYR A 1 219 ? 16.113  7.034   -12.483 1.00 97.75 219 A 1 
ATOM 1619 C CD1 . TYR A 1 219 ? 16.213  8.367   -12.919 1.00 96.63 219 A 1 
ATOM 1620 C CD2 . TYR A 1 219 ? 16.433  5.983   -13.365 1.00 96.77 219 A 1 
ATOM 1621 C CE1 . TYR A 1 219 ? 16.622  8.655   -14.235 1.00 95.97 219 A 1 
ATOM 1622 C CE2 . TYR A 1 219 ? 16.845  6.265   -14.682 1.00 96.07 219 A 1 
ATOM 1623 C CZ  . TYR A 1 219 ? 16.938  7.603   -15.116 1.00 96.03 219 A 1 
ATOM 1624 O OH  . TYR A 1 219 ? 17.334  7.882   -16.388 1.00 94.45 219 A 1 
ATOM 1625 N N   . ALA A 1 220 ? 16.102  7.393   -7.825  1.00 98.14 220 A 1 
ATOM 1626 C CA  . ALA A 1 220 ? 15.311  7.171   -6.617  1.00 98.13 220 A 1 
ATOM 1627 C C   . ALA A 1 220 ? 13.869  6.818   -7.018  1.00 98.10 220 A 1 
ATOM 1628 O O   . ALA A 1 220 ? 13.275  7.502   -7.850  1.00 97.59 220 A 1 
ATOM 1629 C CB  . ALA A 1 220 ? 15.381  8.408   -5.720  1.00 97.75 220 A 1 
ATOM 1630 N N   . ALA A 1 221 ? 13.315  5.739   -6.448  1.00 98.00 221 A 1 
ATOM 1631 C CA  . ALA A 1 221 ? 12.033  5.167   -6.851  1.00 97.78 221 A 1 
ATOM 1632 C C   . ALA A 1 221 ? 10.987  5.133   -5.730  1.00 97.63 221 A 1 
ATOM 1633 O O   . ALA A 1 221 ? 9.803   5.303   -5.998  1.00 96.47 221 A 1 
ATOM 1634 C CB  . ALA A 1 221 ? 12.304  3.766   -7.407  1.00 97.33 221 A 1 
ATOM 1635 N N   . ASN A 1 222 ? 11.381  4.926   -4.471  1.00 97.53 222 A 1 
ATOM 1636 C CA  . ASN A 1 222 ? 10.457  5.023   -3.339  1.00 97.50 222 A 1 
ATOM 1637 C C   . ASN A 1 222 ? 11.153  5.637   -2.119  1.00 97.71 222 A 1 
ATOM 1638 O O   . ASN A 1 222 ? 12.171  5.113   -1.660  1.00 96.87 222 A 1 
ATOM 1639 C CB  . ASN A 1 222 ? 9.881   3.649   -2.953  1.00 96.69 222 A 1 
ATOM 1640 C CG  . ASN A 1 222 ? 9.349   2.802   -4.093  1.00 94.15 222 A 1 
ATOM 1641 O OD1 . ASN A 1 222 ? 10.081  2.089   -4.762  1.00 84.45 222 A 1 
ATOM 1642 N ND2 . ASN A 1 222 ? 8.065   2.802   -4.322  1.00 84.54 222 A 1 
ATOM 1643 N N   . PHE A 1 223 ? 10.559  6.670   -1.536  1.00 97.61 223 A 1 
ATOM 1644 C CA  . PHE A 1 223 ? 10.966  7.252   -0.257  1.00 97.59 223 A 1 
ATOM 1645 C C   . PHE A 1 223 ? 10.122  6.638   0.860   1.00 97.44 223 A 1 
ATOM 1646 O O   . PHE A 1 223 ? 9.093   7.194   1.246   1.00 96.42 223 A 1 
ATOM 1647 C CB  . PHE A 1 223 ? 10.837  8.777   -0.328  1.00 97.18 223 A 1 
ATOM 1648 C CG  . PHE A 1 223 ? 11.551  9.401   -1.508  1.00 96.88 223 A 1 
ATOM 1649 C CD1 . PHE A 1 223 ? 12.946  9.270   -1.645  1.00 94.40 223 A 1 
ATOM 1650 C CD2 . PHE A 1 223 ? 10.817  10.091  -2.489  1.00 94.57 223 A 1 
ATOM 1651 C CE1 . PHE A 1 223 ? 13.597  9.822   -2.764  1.00 93.12 223 A 1 
ATOM 1652 C CE2 . PHE A 1 223 ? 11.470  10.642  -3.601  1.00 93.17 223 A 1 
ATOM 1653 C CZ  . PHE A 1 223 ? 12.861  10.505  -3.739  1.00 93.49 223 A 1 
ATOM 1654 N N   . ASN A 1 224 ? 10.529  5.447   1.330   1.00 97.06 224 A 1 
ATOM 1655 C CA  . ASN A 1 224 ? 9.708   4.604   2.199   1.00 96.88 224 A 1 
ATOM 1656 C C   . ASN A 1 224 ? 9.760   5.013   3.675   1.00 96.73 224 A 1 
ATOM 1657 O O   . ASN A 1 224 ? 8.743   4.977   4.353   1.00 95.68 224 A 1 
ATOM 1658 C CB  . ASN A 1 224 ? 10.142  3.143   2.014   1.00 96.47 224 A 1 
ATOM 1659 C CG  . ASN A 1 224 ? 9.660   2.523   0.719   1.00 95.88 224 A 1 
ATOM 1660 O OD1 . ASN A 1 224 ? 8.796   3.024   0.020   1.00 92.52 224 A 1 
ATOM 1661 N ND2 . ASN A 1 224 ? 10.184  1.377   0.364   1.00 92.38 224 A 1 
ATOM 1662 N N   . SER A 1 225 ? 10.933  5.380   4.181   1.00 96.82 225 A 1 
ATOM 1663 C CA  . SER A 1 225 ? 11.101  5.842   5.564   1.00 96.56 225 A 1 
ATOM 1664 C C   . SER A 1 225 ? 12.328  6.752   5.694   1.00 96.62 225 A 1 
ATOM 1665 O O   . SER A 1 225 ? 13.148  6.818   4.767   1.00 96.43 225 A 1 
ATOM 1666 C CB  . SER A 1 225 ? 11.181  4.636   6.518   1.00 95.90 225 A 1 
ATOM 1667 O OG  . SER A 1 225 ? 12.483  4.081   6.609   1.00 93.99 225 A 1 
ATOM 1668 N N   . PRO A 1 226 ? 12.544  7.415   6.844   1.00 97.00 226 A 1 
ATOM 1669 C CA  . PRO A 1 226 ? 13.746  8.223   7.091   1.00 96.62 226 A 1 
ATOM 1670 C C   . PRO A 1 226 ? 15.080  7.470   6.946   1.00 96.72 226 A 1 
ATOM 1671 O O   . PRO A 1 226 ? 16.142  8.094   6.959   1.00 95.55 226 A 1 
ATOM 1672 C CB  . PRO A 1 226 ? 13.581  8.764   8.513   1.00 95.86 226 A 1 
ATOM 1673 C CG  . PRO A 1 226 ? 12.072  8.797   8.717   1.00 94.26 226 A 1 
ATOM 1674 C CD  . PRO A 1 226 ? 11.615  7.558   7.962   1.00 96.33 226 A 1 
ATOM 1675 N N   . ARG A 1 227 ? 15.037  6.129   6.839   1.00 95.71 227 A 1 
ATOM 1676 C CA  . ARG A 1 227 ? 16.223  5.261   6.736   1.00 95.74 227 A 1 
ATOM 1677 C C   . ARG A 1 227 ? 16.152  4.272   5.574   1.00 96.75 227 A 1 
ATOM 1678 O O   . ARG A 1 227 ? 16.991  3.377   5.510   1.00 95.95 227 A 1 
ATOM 1679 C CB  . ARG A 1 227 ? 16.436  4.526   8.062   1.00 93.96 227 A 1 
ATOM 1680 C CG  . ARG A 1 227 ? 16.666  5.486   9.236   1.00 89.82 227 A 1 
ATOM 1681 C CD  . ARG A 1 227 ? 16.955  4.686   10.503  1.00 85.25 227 A 1 
ATOM 1682 N NE  . ARG A 1 227 ? 17.141  5.575   11.662  1.00 75.00 227 A 1 
ATOM 1683 C CZ  . ARG A 1 227 ? 17.372  5.198   12.907  1.00 64.66 227 A 1 
ATOM 1684 N NH1 . ARG A 1 227 ? 17.491  3.941   13.229  1.00 57.60 227 A 1 
ATOM 1685 N NH2 . ARG A 1 227 ? 17.484  6.087   13.854  1.00 55.25 227 A 1 
ATOM 1686 N N   . GLN A 1 228 ? 15.163  4.397   4.693   1.00 97.09 228 A 1 
ATOM 1687 C CA  . GLN A 1 228 ? 14.984  3.482   3.571   1.00 97.27 228 A 1 
ATOM 1688 C C   . GLN A 1 228 ? 14.520  4.217   2.316   1.00 97.65 228 A 1 
ATOM 1689 O O   . GLN A 1 228 ? 13.412  4.752   2.262   1.00 97.30 228 A 1 
ATOM 1690 C CB  . GLN A 1 228 ? 14.015  2.361   3.962   1.00 96.25 228 A 1 
ATOM 1691 C CG  . GLN A 1 228 ? 13.882  1.309   2.848   1.00 92.74 228 A 1 
ATOM 1692 C CD  . GLN A 1 228 ? 12.907  0.194   3.225   1.00 92.38 228 A 1 
ATOM 1693 O OE1 . GLN A 1 228 ? 13.001  -0.427  4.261   1.00 84.80 228 A 1 
ATOM 1694 N NE2 . GLN A 1 228 ? 11.943  -0.114  2.392   1.00 82.69 228 A 1 
ATOM 1695 N N   . THR A 1 229 ? 15.352  4.139   1.281   1.00 97.71 229 A 1 
ATOM 1696 C CA  . THR A 1 229 ? 14.997  4.561   -0.078  1.00 98.01 229 A 1 
ATOM 1697 C C   . THR A 1 229 ? 15.170  3.382   -1.023  1.00 98.15 229 A 1 
ATOM 1698 O O   . THR A 1 229 ? 16.192  2.702   -0.981  1.00 97.83 229 A 1 
ATOM 1699 C CB  . THR A 1 229 ? 15.852  5.751   -0.532  1.00 97.74 229 A 1 
ATOM 1700 O OG1 . THR A 1 229 ? 15.660  6.826   0.353   1.00 95.80 229 A 1 
ATOM 1701 C CG2 . THR A 1 229 ? 15.487  6.255   -1.928  1.00 96.08 229 A 1 
ATOM 1702 N N   . VAL A 1 230 ? 14.180  3.129   -1.873  1.00 97.94 230 A 1 
ATOM 1703 C CA  . VAL A 1 230 ? 14.338  2.183   -2.979  1.00 97.99 230 A 1 
ATOM 1704 C C   . VAL A 1 230 ? 14.839  2.946   -4.198  1.00 98.22 230 A 1 
ATOM 1705 O O   . VAL A 1 230 ? 14.325  4.018   -4.508  1.00 98.11 230 A 1 
ATOM 1706 C CB  . VAL A 1 230 ? 13.046  1.411   -3.273  1.00 97.52 230 A 1 
ATOM 1707 C CG1 . VAL A 1 230 ? 13.250  0.395   -4.398  1.00 96.47 230 A 1 
ATOM 1708 C CG2 . VAL A 1 230 ? 12.570  0.648   -2.033  1.00 96.50 230 A 1 
ATOM 1709 N N   . VAL A 1 231 ? 15.832  2.384   -4.879  1.00 98.07 231 A 1 
ATOM 1710 C CA  . VAL A 1 231 ? 16.342  2.885   -6.158  1.00 98.08 231 A 1 
ATOM 1711 C C   . VAL A 1 231 ? 15.969  1.924   -7.280  1.00 97.70 231 A 1 
ATOM 1712 O O   . VAL A 1 231 ? 15.888  0.714   -7.061  1.00 97.46 231 A 1 
ATOM 1713 C CB  . VAL A 1 231 ? 17.855  3.167   -6.115  1.00 98.10 231 A 1 
ATOM 1714 C CG1 . VAL A 1 231 ? 18.180  4.244   -5.073  1.00 97.38 231 A 1 
ATOM 1715 C CG2 . VAL A 1 231 ? 18.703  1.924   -5.809  1.00 96.63 231 A 1 
ATOM 1716 N N   . SER A 1 232 ? 15.732  2.464   -8.472  1.00 97.83 232 A 1 
ATOM 1717 C CA  . SER A 1 232 ? 15.513  1.728   -9.716  1.00 97.67 232 A 1 
ATOM 1718 C C   . SER A 1 232 ? 16.663  1.983   -10.677 1.00 97.68 232 A 1 
ATOM 1719 O O   . SER A 1 232 ? 17.177  3.102   -10.728 1.00 97.05 232 A 1 
ATOM 1720 C CB  . SER A 1 232 ? 14.208  2.169   -10.379 1.00 96.74 232 A 1 
ATOM 1721 O OG  . SER A 1 232 ? 13.122  1.631   -9.662  1.00 87.64 232 A 1 
ATOM 1722 N N   . GLY A 1 233 ? 17.041  0.981   -11.466 1.00 96.27 233 A 1 
ATOM 1723 C CA  . GLY A 1 233 ? 18.101  1.163   -12.455 1.00 95.72 233 A 1 
ATOM 1724 C C   . GLY A 1 233 ? 18.284  -0.010  -13.408 1.00 95.31 233 A 1 
ATOM 1725 O O   . GLY A 1 233 ? 17.681  -1.075  -13.253 1.00 94.52 233 A 1 
ATOM 1726 N N   . SER A 1 234 ? 19.147  0.199   -14.407 1.00 93.80 234 A 1 
ATOM 1727 C CA  . SER A 1 234 ? 19.700  -0.894  -15.206 1.00 92.87 234 A 1 
ATOM 1728 C C   . SER A 1 234 ? 20.548  -1.829  -14.332 1.00 92.88 234 A 1 
ATOM 1729 O O   . SER A 1 234 ? 20.988  -1.460  -13.243 1.00 92.57 234 A 1 
ATOM 1730 C CB  . SER A 1 234 ? 20.509  -0.344  -16.394 1.00 91.85 234 A 1 
ATOM 1731 O OG  . SER A 1 234 ? 21.672  0.332   -15.981 1.00 89.06 234 A 1 
ATOM 1732 N N   . ALA A 1 235 ? 20.807  -3.052  -14.813 1.00 91.86 235 A 1 
ATOM 1733 C CA  . ALA A 1 235 ? 21.665  -4.019  -14.118 1.00 91.34 235 A 1 
ATOM 1734 C C   . ALA A 1 235 ? 23.025  -3.421  -13.728 1.00 92.35 235 A 1 
ATOM 1735 O O   . ALA A 1 235 ? 23.443  -3.488  -12.573 1.00 92.23 235 A 1 
ATOM 1736 C CB  . ALA A 1 235 ? 21.862  -5.212  -15.065 1.00 89.52 235 A 1 
ATOM 1737 N N   . ALA A 1 236 ? 23.682  -2.764  -14.692 1.00 91.58 236 A 1 
ATOM 1738 C CA  . ALA A 1 236 ? 24.976  -2.121  -14.487 1.00 91.80 236 A 1 
ATOM 1739 C C   . ALA A 1 236 ? 24.893  -0.945  -13.497 1.00 92.71 236 A 1 
ATOM 1740 O O   . ALA A 1 236 ? 25.768  -0.791  -12.645 1.00 92.71 236 A 1 
ATOM 1741 C CB  . ALA A 1 236 ? 25.498  -1.674  -15.860 1.00 90.94 236 A 1 
ATOM 1742 N N   . ALA A 1 237 ? 23.811  -0.147  -13.559 1.00 93.67 237 A 1 
ATOM 1743 C CA  . ALA A 1 237 ? 23.586  0.953   -12.625 1.00 94.53 237 A 1 
ATOM 1744 C C   . ALA A 1 237 ? 23.414  0.456   -11.184 1.00 94.82 237 A 1 
ATOM 1745 O O   . ALA A 1 237 ? 24.008  1.024   -10.268 1.00 94.88 237 A 1 
ATOM 1746 C CB  . ALA A 1 237 ? 22.355  1.746   -13.075 1.00 95.01 237 A 1 
ATOM 1747 N N   . LEU A 1 238 ? 22.635  -0.613  -10.971 1.00 94.01 238 A 1 
ATOM 1748 C CA  . LEU A 1 238 ? 22.401  -1.186  -9.642  1.00 94.26 238 A 1 
ATOM 1749 C C   . LEU A 1 238 ? 23.660  -1.829  -9.050  1.00 94.10 238 A 1 
ATOM 1750 O O   . LEU A 1 238 ? 23.915  -1.646  -7.861  1.00 94.03 238 A 1 
ATOM 1751 C CB  . LEU A 1 238 ? 21.246  -2.199  -9.706  1.00 94.70 238 A 1 
ATOM 1752 C CG  . LEU A 1 238 ? 19.862  -1.577  -9.970  1.00 94.29 238 A 1 
ATOM 1753 C CD1 . LEU A 1 238 ? 18.832  -2.704  -10.069 1.00 93.67 238 A 1 
ATOM 1754 C CD2 . LEU A 1 238 ? 19.414  -0.618  -8.866  1.00 93.36 238 A 1 
ATOM 1755 N N   . ALA A 1 239 ? 24.463  -2.518  -9.867  1.00 93.76 239 A 1 
ATOM 1756 C CA  . ALA A 1 239 ? 25.740  -3.083  -9.422  1.00 93.18 239 A 1 
ATOM 1757 C C   . ALA A 1 239 ? 26.706  -1.981  -8.945  1.00 93.59 239 A 1 
ATOM 1758 O O   . ALA A 1 239 ? 27.218  -2.032  -7.826  1.00 93.34 239 A 1 
ATOM 1759 C CB  . ALA A 1 239 ? 26.330  -3.907  -10.575 1.00 92.36 239 A 1 
ATOM 1760 N N   . LEU A 1 240 ? 26.862  -0.923  -9.742  1.00 94.19 240 A 1 
ATOM 1761 C CA  . LEU A 1 240 ? 27.690  0.233   -9.378  1.00 94.37 240 A 1 
ATOM 1762 C C   . LEU A 1 240 ? 27.145  0.963   -8.139  1.00 95.40 240 A 1 
ATOM 1763 O O   . LEU A 1 240 ? 27.900  1.387   -7.256  1.00 95.26 240 A 1 
ATOM 1764 C CB  . LEU A 1 240 ? 27.758  1.159   -10.610 1.00 93.08 240 A 1 
ATOM 1765 C CG  . LEU A 1 240 ? 28.649  2.402   -10.427 1.00 86.23 240 A 1 
ATOM 1766 C CD1 . LEU A 1 240 ? 30.104  2.033   -10.139 1.00 83.62 240 A 1 
ATOM 1767 C CD2 . LEU A 1 240 ? 28.601  3.239   -11.704 1.00 83.75 240 A 1 
ATOM 1768 N N   . ALA A 1 241 ? 25.819  1.105   -8.053  1.00 95.56 241 A 1 
ATOM 1769 C CA  . ALA A 1 241 ? 25.152  1.754   -6.934  1.00 95.71 241 A 1 
ATOM 1770 C C   . ALA A 1 241 ? 25.337  0.993   -5.619  1.00 96.32 241 A 1 
ATOM 1771 O O   . ALA A 1 241 ? 25.536  1.628   -4.584  1.00 96.31 241 A 1 
ATOM 1772 C CB  . ALA A 1 241 ? 23.670  1.914   -7.273  1.00 95.30 241 A 1 
ATOM 1773 N N   . GLU A 1 242 ? 25.312  -0.345  -5.639  1.00 94.52 242 A 1 
ATOM 1774 C CA  . GLU A 1 242 ? 25.513  -1.158  -4.434  1.00 94.36 242 A 1 
ATOM 1775 C C   . GLU A 1 242 ? 26.862  -0.851  -3.771  1.00 94.92 242 A 1 
ATOM 1776 O O   . GLU A 1 242 ? 26.912  -0.566  -2.563  1.00 94.87 242 A 1 
ATOM 1777 C CB  . GLU A 1 242 ? 25.366  -2.650  -4.774  1.00 93.56 242 A 1 
ATOM 1778 C CG  . GLU A 1 242 ? 25.649  -3.516  -3.535  1.00 90.29 242 A 1 
ATOM 1779 C CD  . GLU A 1 242 ? 25.320  -5.005  -3.683  1.00 87.95 242 A 1 
ATOM 1780 O OE1 . GLU A 1 242 ? 25.524  -5.697  -2.649  1.00 80.96 242 A 1 
ATOM 1781 O OE2 . GLU A 1 242 ? 24.864  -5.451  -4.748  1.00 82.52 242 A 1 
ATOM 1782 N N   . GLU A 1 243 ? 27.939  -0.853  -4.548  1.00 94.75 243 A 1 
ATOM 1783 C CA  . GLU A 1 243 ? 29.287  -0.554  -4.053  1.00 94.76 243 A 1 
ATOM 1784 C C   . GLU A 1 243 ? 29.382  0.878   -3.514  1.00 96.39 243 A 1 
ATOM 1785 O O   . GLU A 1 243 ? 29.850  1.114   -2.394  1.00 96.29 243 A 1 
ATOM 1786 C CB  . GLU A 1 243 ? 30.312  -0.748  -5.177  1.00 92.84 243 A 1 
ATOM 1787 C CG  . GLU A 1 243 ? 30.404  -2.212  -5.644  1.00 82.51 243 A 1 
ATOM 1788 C CD  . GLU A 1 243 ? 31.493  -2.429  -6.705  1.00 78.54 243 A 1 
ATOM 1789 O OE1 . GLU A 1 243 ? 31.746  -3.612  -7.015  1.00 70.14 243 A 1 
ATOM 1790 O OE2 . GLU A 1 243 ? 32.089  -1.422  -7.162  1.00 70.67 243 A 1 
ATOM 1791 N N   . ARG A 1 244 ? 28.854  1.849   -4.275  1.00 96.72 244 A 1 
ATOM 1792 C CA  . ARG A 1 244 ? 28.917  3.273   -3.916  1.00 97.35 244 A 1 
ATOM 1793 C C   . ARG A 1 244 ? 28.100  3.616   -2.683  1.00 97.94 244 A 1 
ATOM 1794 O O   . ARG A 1 244 ? 28.578  4.367   -1.838  1.00 97.95 244 A 1 
ATOM 1795 C CB  . ARG A 1 244 ? 28.454  4.124   -5.097  1.00 97.11 244 A 1 
ATOM 1796 C CG  . ARG A 1 244 ? 29.507  4.111   -6.206  1.00 95.65 244 A 1 
ATOM 1797 C CD  . ARG A 1 244 ? 29.049  4.987   -7.372  1.00 94.15 244 A 1 
ATOM 1798 N NE  . ARG A 1 244 ? 30.109  5.001   -8.361  1.00 90.89 244 A 1 
ATOM 1799 C CZ  . ARG A 1 244 ? 30.344  5.864   -9.315  1.00 87.17 244 A 1 
ATOM 1800 N NH1 . ARG A 1 244 ? 29.548  6.849   -9.637  1.00 84.71 244 A 1 
ATOM 1801 N NH2 . ARG A 1 244 ? 31.437  5.730   -9.968  1.00 83.50 244 A 1 
ATOM 1802 N N   . PHE A 1 245 ? 26.876  3.081   -2.560  1.00 97.61 245 A 1 
ATOM 1803 C CA  . PHE A 1 245 ? 26.062  3.331   -1.370  1.00 98.03 245 A 1 
ATOM 1804 C C   . PHE A 1 245 ? 26.686  2.718   -0.115  1.00 98.21 245 A 1 
ATOM 1805 O O   . PHE A 1 245 ? 26.687  3.368   0.933   1.00 98.12 245 A 1 
ATOM 1806 C CB  . PHE A 1 245 ? 24.633  2.815   -1.568  1.00 98.02 245 A 1 
ATOM 1807 C CG  . PHE A 1 245 ? 23.737  3.707   -2.402  1.00 98.20 245 A 1 
ATOM 1808 C CD1 . PHE A 1 245 ? 23.537  5.052   -2.039  1.00 97.70 245 A 1 
ATOM 1809 C CD2 . PHE A 1 245 ? 23.062  3.183   -3.520  1.00 97.76 245 A 1 
ATOM 1810 C CE1 . PHE A 1 245 ? 22.686  5.873   -2.802  1.00 97.53 245 A 1 
ATOM 1811 C CE2 . PHE A 1 245 ? 22.212  4.001   -4.284  1.00 97.43 245 A 1 
ATOM 1812 C CZ  . PHE A 1 245 ? 22.025  5.348   -3.931  1.00 97.61 245 A 1 
ATOM 1813 N N   . LYS A 1 246 ? 27.274  1.515   -0.207  1.00 97.55 246 A 1 
ATOM 1814 C CA  . LYS A 1 246 ? 28.026  0.918   0.910   1.00 97.51 246 A 1 
ATOM 1815 C C   . LYS A 1 246 ? 29.225  1.789   1.293   1.00 97.83 246 A 1 
ATOM 1816 O O   . LYS A 1 246 ? 29.383  2.100   2.476   1.00 97.71 246 A 1 
ATOM 1817 C CB  . LYS A 1 246 ? 28.474  -0.505  0.551   1.00 96.97 246 A 1 
ATOM 1818 C CG  . LYS A 1 246 ? 27.319  -1.510  0.566   1.00 91.89 246 A 1 
ATOM 1819 C CD  . LYS A 1 246 ? 27.821  -2.878  0.082   1.00 84.51 246 A 1 
ATOM 1820 C CE  . LYS A 1 246 ? 26.677  -3.889  0.006   1.00 78.01 246 A 1 
ATOM 1821 N NZ  . LYS A 1 246 ? 27.107  -5.140  -0.665  1.00 68.56 246 A 1 
ATOM 1822 N N   . ALA A 1 247 ? 30.006  2.259   0.320   1.00 97.80 247 A 1 
ATOM 1823 C CA  . ALA A 1 247 ? 31.123  3.178   0.559   1.00 97.91 247 A 1 
ATOM 1824 C C   . ALA A 1 247 ? 30.673  4.525   1.165   1.00 97.99 247 A 1 
ATOM 1825 O O   . ALA A 1 247 ? 31.377  5.101   1.990   1.00 97.25 247 A 1 
ATOM 1826 C CB  . ALA A 1 247 ? 31.872  3.377   -0.765  1.00 97.67 247 A 1 
ATOM 1827 N N   . ALA A 1 248 ? 29.462  4.995   0.820   1.00 98.06 248 A 1 
ATOM 1828 C CA  . ALA A 1 248 ? 28.856  6.213   1.367   1.00 97.87 248 A 1 
ATOM 1829 C C   . ALA A 1 248 ? 28.205  6.039   2.754   1.00 97.81 248 A 1 
ATOM 1830 O O   . ALA A 1 248 ? 27.625  6.998   3.285   1.00 96.76 248 A 1 
ATOM 1831 C CB  . ALA A 1 248 ? 27.873  6.760   0.328   1.00 97.69 248 A 1 
ATOM 1832 N N   . GLY A 1 249 ? 28.273  4.837   3.344   1.00 97.68 249 A 1 
ATOM 1833 C CA  . GLY A 1 249 ? 27.791  4.537   4.692   1.00 97.49 249 A 1 
ATOM 1834 C C   . GLY A 1 249 ? 26.408  3.882   4.768   1.00 97.84 249 A 1 
ATOM 1835 O O   . GLY A 1 249 ? 25.830  3.823   5.856   1.00 96.63 249 A 1 
ATOM 1836 N N   . ALA A 1 250 ? 25.852  3.371   3.665   1.00 97.93 250 A 1 
ATOM 1837 C CA  . ALA A 1 250 ? 24.638  2.562   3.723   1.00 98.10 250 A 1 
ATOM 1838 C C   . ALA A 1 250 ? 24.894  1.297   4.554   1.00 98.08 250 A 1 
ATOM 1839 O O   . ALA A 1 250 ? 25.857  0.566   4.326   1.00 97.74 250 A 1 
ATOM 1840 C CB  . ALA A 1 250 ? 24.150  2.206   2.315   1.00 98.04 250 A 1 
ATOM 1841 N N   . ARG A 1 251 ? 23.993  1.012   5.499   1.00 98.24 251 A 1 
ATOM 1842 C CA  . ARG A 1 251 ? 24.079  -0.201  6.322   1.00 98.03 251 A 1 
ATOM 1843 C C   . ARG A 1 251 ? 23.902  -1.464  5.478   1.00 98.11 251 A 1 
ATOM 1844 O O   . ARG A 1 251 ? 24.561  -2.473  5.727   1.00 96.85 251 A 1 
ATOM 1845 C CB  . ARG A 1 251 ? 23.032  -0.118  7.446   1.00 97.31 251 A 1 
ATOM 1846 C CG  . ARG A 1 251 ? 23.095  -1.329  8.381   1.00 87.47 251 A 1 
ATOM 1847 C CD  . ARG A 1 251 ? 22.047  -1.211  9.482   1.00 84.24 251 A 1 
ATOM 1848 N NE  . ARG A 1 251 ? 22.035  -2.419  10.330  1.00 73.48 251 A 1 
ATOM 1849 C CZ  . ARG A 1 251 ? 21.252  -2.633  11.374  1.00 65.05 251 A 1 
ATOM 1850 N NH1 . ARG A 1 251 ? 20.378  -1.751  11.772  1.00 57.96 251 A 1 
ATOM 1851 N NH2 . ARG A 1 251 ? 21.335  -3.750  12.043  1.00 55.55 251 A 1 
ATOM 1852 N N   . ARG A 1 252 ? 22.973  -1.429  4.519   1.00 97.15 252 A 1 
ATOM 1853 C CA  . ARG A 1 252 ? 22.674  -2.527  3.588   1.00 97.02 252 A 1 
ATOM 1854 C C   . ARG A 1 252 ? 22.170  -1.957  2.267   1.00 97.53 252 A 1 
ATOM 1855 O O   . ARG A 1 252 ? 21.473  -0.947  2.263   1.00 96.77 252 A 1 
ATOM 1856 C CB  . ARG A 1 252 ? 21.607  -3.477  4.180   1.00 95.76 252 A 1 
ATOM 1857 C CG  . ARG A 1 252 ? 22.074  -4.233  5.432   1.00 90.06 252 A 1 
ATOM 1858 C CD  . ARG A 1 252 ? 20.947  -5.060  6.073   1.00 89.05 252 A 1 
ATOM 1859 N NE  . ARG A 1 252 ? 20.432  -6.102  5.171   1.00 79.33 252 A 1 
ATOM 1860 C CZ  . ARG A 1 252 ? 19.394  -6.891  5.396   1.00 73.78 252 A 1 
ATOM 1861 N NH1 . ARG A 1 252 ? 18.703  -6.824  6.495   1.00 64.19 252 A 1 
ATOM 1862 N NH2 . ARG A 1 252 ? 19.026  -7.766  4.500   1.00 61.59 252 A 1 
ATOM 1863 N N   . VAL A 1 253 ? 22.461  -2.665  1.180   1.00 96.60 253 A 1 
ATOM 1864 C CA  . VAL A 1 253 ? 21.804  -2.497  -0.121  1.00 96.31 253 A 1 
ATOM 1865 C C   . VAL A 1 253 ? 21.264  -3.869  -0.505  1.00 95.62 253 A 1 
ATOM 1866 O O   . VAL A 1 253 ? 22.013  -4.846  -0.481  1.00 94.69 253 A 1 
ATOM 1867 C CB  . VAL A 1 253 ? 22.756  -1.920  -1.179  1.00 96.23 253 A 1 
ATOM 1868 C CG1 . VAL A 1 253 ? 22.012  -1.662  -2.492  1.00 95.37 253 A 1 
ATOM 1869 C CG2 . VAL A 1 253 ? 23.372  -0.594  -0.706  1.00 94.94 253 A 1 
ATOM 1870 N N   . VAL A 1 254 ? 19.952  -3.972  -0.741  1.00 96.20 254 A 1 
ATOM 1871 C CA  . VAL A 1 254 ? 19.255  -5.251  -0.919  1.00 95.34 254 A 1 
ATOM 1872 C C   . VAL A 1 254 ? 18.487  -5.224  -2.227  1.00 95.10 254 A 1 
ATOM 1873 O O   . VAL A 1 254 ? 17.556  -4.435  -2.369  1.00 94.53 254 A 1 
ATOM 1874 C CB  . VAL A 1 254 ? 18.304  -5.544  0.264   1.00 94.59 254 A 1 
ATOM 1875 C CG1 . VAL A 1 254 ? 17.642  -6.920  0.123   1.00 92.21 254 A 1 
ATOM 1876 C CG2 . VAL A 1 254 ? 19.044  -5.524  1.606   1.00 92.05 254 A 1 
ATOM 1877 N N   . ALA A 1 255 ? 18.848  -6.104  -3.164  1.00 94.05 255 A 1 
ATOM 1878 C CA  . ALA A 1 255 ? 18.086  -6.298  -4.389  1.00 93.09 255 A 1 
ATOM 1879 C C   . ALA A 1 255 ? 16.648  -6.728  -4.069  1.00 92.34 255 A 1 
ATOM 1880 O O   . ALA A 1 255 ? 16.425  -7.609  -3.232  1.00 90.36 255 A 1 
ATOM 1881 C CB  . ALA A 1 255 ? 18.784  -7.345  -5.256  1.00 91.82 255 A 1 
ATOM 1882 N N   . LEU A 1 256 ? 15.672  -6.116  -4.734  1.00 92.04 256 A 1 
ATOM 1883 C CA  . LEU A 1 256 ? 14.264  -6.469  -4.592  1.00 91.53 256 A 1 
ATOM 1884 C C   . LEU A 1 256 ? 13.866  -7.488  -5.663  1.00 90.10 256 A 1 
ATOM 1885 O O   . LEU A 1 256 ? 14.281  -7.402  -6.815  1.00 88.02 256 A 1 
ATOM 1886 C CB  . LEU A 1 256 ? 13.389  -5.210  -4.634  1.00 92.45 256 A 1 
ATOM 1887 C CG  . LEU A 1 256 ? 13.694  -4.171  -3.539  1.00 92.51 256 A 1 
ATOM 1888 C CD1 . LEU A 1 256 ? 12.681  -3.032  -3.629  1.00 90.58 256 A 1 
ATOM 1889 C CD2 . LEU A 1 256 ? 13.617  -4.758  -2.126  1.00 90.54 256 A 1 
ATOM 1890 N N   . ARG A 1 257 ? 13.014  -8.451  -5.287  1.00 87.49 257 A 1 
ATOM 1891 C CA  . ARG A 1 257 ? 12.451  -9.451  -6.203  1.00 85.34 257 A 1 
ATOM 1892 C C   . ARG A 1 257 ? 11.267  -8.856  -6.970  1.00 85.12 257 A 1 
ATOM 1893 O O   . ARG A 1 257 ? 10.114  -9.172  -6.690  1.00 81.89 257 A 1 
ATOM 1894 C CB  . ARG A 1 257 ? 12.075  -10.732 -5.451  1.00 83.03 257 A 1 
ATOM 1895 C CG  . ARG A 1 257 ? 13.270  -11.432 -4.797  1.00 75.91 257 A 1 
ATOM 1896 C CD  . ARG A 1 257 ? 12.796  -12.765 -4.206  1.00 69.90 257 A 1 
ATOM 1897 N NE  . ARG A 1 257 ? 13.857  -13.463 -3.471  1.00 63.71 257 A 1 
ATOM 1898 C CZ  . ARG A 1 257 ? 13.769  -14.681 -2.960  1.00 54.20 257 A 1 
ATOM 1899 N NH1 . ARG A 1 257 ? 12.691  -15.408 -3.081  1.00 50.47 257 A 1 
ATOM 1900 N NH2 . ARG A 1 257 ? 14.774  -15.194 -2.307  1.00 49.09 257 A 1 
ATOM 1901 N N   . VAL A 1 258 ? 11.555  -7.955  -7.897  1.00 86.09 258 A 1 
ATOM 1902 C CA  . VAL A 1 258 ? 10.582  -7.276  -8.763  1.00 86.38 258 A 1 
ATOM 1903 C C   . VAL A 1 258 ? 10.958  -7.474  -10.231 1.00 86.59 258 A 1 
ATOM 1904 O O   . VAL A 1 258 ? 12.121  -7.699  -10.544 1.00 85.01 258 A 1 
ATOM 1905 C CB  . VAL A 1 258 ? 10.455  -5.783  -8.421  1.00 86.04 258 A 1 
ATOM 1906 C CG1 . VAL A 1 258 ? 9.914   -5.581  -7.002  1.00 84.55 258 A 1 
ATOM 1907 C CG2 . VAL A 1 258 ? 11.781  -5.024  -8.569  1.00 84.38 258 A 1 
ATOM 1908 N N   . ALA A 1 259 ? 9.963   -7.381  -11.120 1.00 85.99 259 A 1 
ATOM 1909 C CA  . ALA A 1 259 ? 10.149  -7.696  -12.536 1.00 85.98 259 A 1 
ATOM 1910 C C   . ALA A 1 259 ? 10.892  -6.612  -13.342 1.00 87.92 259 A 1 
ATOM 1911 O O   . ALA A 1 259 ? 11.276  -6.863  -14.478 1.00 86.18 259 A 1 
ATOM 1912 C CB  . ALA A 1 259 ? 8.768   -7.999  -13.130 1.00 82.83 259 A 1 
ATOM 1913 N N   . GLY A 1 260 ? 11.083  -5.399  -12.797 1.00 90.01 260 A 1 
ATOM 1914 C CA  . GLY A 1 260 ? 11.716  -4.308  -13.541 1.00 91.64 260 A 1 
ATOM 1915 C C   . GLY A 1 260 ? 12.001  -3.055  -12.714 1.00 93.43 260 A 1 
ATOM 1916 O O   . GLY A 1 260 ? 11.709  -3.018  -11.517 1.00 93.40 260 A 1 
ATOM 1917 N N   . PRO A 1 261 ? 12.558  -1.999  -13.349 1.00 93.85 261 A 1 
ATOM 1918 C CA  . PRO A 1 261 ? 12.950  -0.742  -12.705 1.00 95.46 261 A 1 
ATOM 1919 C C   . PRO A 1 261 ? 11.751  0.216   -12.565 1.00 96.28 261 A 1 
ATOM 1920 O O   . PRO A 1 261 ? 11.684  1.270   -13.207 1.00 95.96 261 A 1 
ATOM 1921 C CB  . PRO A 1 261 ? 14.072  -0.200  -13.597 1.00 95.46 261 A 1 
ATOM 1922 C CG  . PRO A 1 261 ? 13.623  -0.624  -14.993 1.00 94.73 261 A 1 
ATOM 1923 C CD  . PRO A 1 261 ? 12.988  -1.989  -14.745 1.00 95.10 261 A 1 
ATOM 1924 N N   . PHE A 1 262 ? 10.761  -0.169  -11.737 1.00 95.49 262 A 1 
ATOM 1925 C CA  . PHE A 1 262 ? 9.518   0.580   -11.561 1.00 95.71 262 A 1 
ATOM 1926 C C   . PHE A 1 262 ? 9.744   1.958   -10.924 1.00 96.53 262 A 1 
ATOM 1927 O O   . PHE A 1 262 ? 10.770  2.203   -10.293 1.00 95.84 262 A 1 
ATOM 1928 C CB  . PHE A 1 262 ? 8.513   -0.258  -10.757 1.00 94.61 262 A 1 
ATOM 1929 C CG  . PHE A 1 262 ? 8.227   -1.636  -11.320 1.00 93.67 262 A 1 
ATOM 1930 C CD1 . PHE A 1 262 ? 8.028   -1.820  -12.701 1.00 90.36 262 A 1 
ATOM 1931 C CD2 . PHE A 1 262 ? 8.152   -2.749  -10.460 1.00 90.10 262 A 1 
ATOM 1932 C CE1 . PHE A 1 262 ? 7.772   -3.101  -13.217 1.00 88.17 262 A 1 
ATOM 1933 C CE2 . PHE A 1 262 ? 7.888   -4.026  -10.975 1.00 87.92 262 A 1 
ATOM 1934 C CZ  . PHE A 1 262 ? 7.701   -4.204  -12.357 1.00 88.31 262 A 1 
ATOM 1935 N N   . HIS A 1 263 ? 8.756   2.856   -11.070 1.00 95.71 263 A 1 
ATOM 1936 C CA  . HIS A 1 263 ? 8.797   4.217   -10.531 1.00 96.62 263 A 1 
ATOM 1937 C C   . HIS A 1 263 ? 10.031  5.021   -10.966 1.00 97.06 263 A 1 
ATOM 1938 O O   . HIS A 1 263 ? 10.623  5.769   -10.185 1.00 96.10 263 A 1 
ATOM 1939 C CB  . HIS A 1 263 ? 8.591   4.184   -9.009  1.00 96.38 263 A 1 
ATOM 1940 C CG  . HIS A 1 263 ? 7.315   3.499   -8.610  1.00 96.06 263 A 1 
ATOM 1941 N ND1 . HIS A 1 263 ? 6.054   3.949   -8.922  1.00 90.89 263 A 1 
ATOM 1942 C CD2 . HIS A 1 263 ? 7.191   2.326   -7.924  1.00 91.75 263 A 1 
ATOM 1943 C CE1 . HIS A 1 263 ? 5.183   3.064   -8.427  1.00 91.89 263 A 1 
ATOM 1944 N NE2 . HIS A 1 263 ? 5.830   2.060   -7.814  1.00 92.31 263 A 1 
ATOM 1945 N N   . SER A 1 264 ? 10.439  4.850   -12.237 1.00 97.13 264 A 1 
ATOM 1946 C CA  . SER A 1 264 ? 11.561  5.566   -12.843 1.00 97.13 264 A 1 
ATOM 1947 C C   . SER A 1 264 ? 11.298  5.882   -14.320 1.00 97.21 264 A 1 
ATOM 1948 O O   . SER A 1 264 ? 10.472  5.215   -14.955 1.00 96.97 264 A 1 
ATOM 1949 C CB  . SER A 1 264 ? 12.846  4.745   -12.697 1.00 96.79 264 A 1 
ATOM 1950 O OG  . SER A 1 264 ? 12.850  3.663   -13.612 1.00 95.86 264 A 1 
ATOM 1951 N N   . PRO A 1 265 ? 12.027  6.847   -14.913 1.00 97.68 265 A 1 
ATOM 1952 C CA  . PRO A 1 265 ? 11.940  7.167   -16.340 1.00 97.31 265 A 1 
ATOM 1953 C C   . PRO A 1 265 ? 12.182  5.978   -17.280 1.00 97.14 265 A 1 
ATOM 1954 O O   . PRO A 1 265 ? 11.709  5.996   -18.416 1.00 96.38 265 A 1 
ATOM 1955 C CB  . PRO A 1 265 ? 12.980  8.270   -16.562 1.00 96.88 265 A 1 
ATOM 1956 C CG  . PRO A 1 265 ? 13.050  8.964   -15.204 1.00 95.95 265 A 1 
ATOM 1957 C CD  . PRO A 1 265 ? 12.895  7.797   -14.238 1.00 97.42 265 A 1 
ATOM 1958 N N   . LEU A 1 266 ? 12.845  4.908   -16.813 1.00 96.60 266 A 1 
ATOM 1959 C CA  . LEU A 1 266 ? 13.053  3.681   -17.592 1.00 96.20 266 A 1 
ATOM 1960 C C   . LEU A 1 266 ? 11.729  2.997   -17.973 1.00 96.09 266 A 1 
ATOM 1961 O O   . LEU A 1 266 ? 11.661  2.269   -18.959 1.00 95.65 266 A 1 
ATOM 1962 C CB  . LEU A 1 266 ? 13.959  2.717   -16.798 1.00 96.07 266 A 1 
ATOM 1963 C CG  . LEU A 1 266 ? 15.361  3.263   -16.469 1.00 95.34 266 A 1 
ATOM 1964 C CD1 . LEU A 1 266 ? 16.120  2.265   -15.605 1.00 93.75 266 A 1 
ATOM 1965 C CD2 . LEU A 1 266 ? 16.183  3.531   -17.730 1.00 93.35 266 A 1 
ATOM 1966 N N   . MET A 1 267 ? 10.640  3.279   -17.248 1.00 96.61 267 A 1 
ATOM 1967 C CA  . MET A 1 267 ? 9.307   2.724   -17.509 1.00 96.76 267 A 1 
ATOM 1968 C C   . MET A 1 267 ? 8.457   3.558   -18.487 1.00 97.23 267 A 1 
ATOM 1969 O O   . MET A 1 267 ? 7.261   3.303   -18.623 1.00 97.03 267 A 1 
ATOM 1970 C CB  . MET A 1 267 ? 8.583   2.486   -16.175 1.00 96.26 267 A 1 
ATOM 1971 C CG  . MET A 1 267 ? 9.321   1.493   -15.268 1.00 95.13 267 A 1 
ATOM 1972 S SD  . MET A 1 267 ? 9.667   -0.143  -15.983 1.00 94.37 267 A 1 
ATOM 1973 C CE  . MET A 1 267 ? 7.999   -0.747  -16.287 1.00 89.06 267 A 1 
ATOM 1974 N N   . ALA A 1 268 ? 9.034   4.517   -19.212 1.00 97.14 268 A 1 
ATOM 1975 C CA  . ALA A 1 268 ? 8.296   5.389   -20.139 1.00 97.26 268 A 1 
ATOM 1976 C C   . ALA A 1 268 ? 7.457   4.615   -21.178 1.00 97.50 268 A 1 
ATOM 1977 O O   . ALA A 1 268 ? 6.320   4.990   -21.470 1.00 97.29 268 A 1 
ATOM 1978 C CB  . ALA A 1 268 ? 9.306   6.315   -20.827 1.00 96.93 268 A 1 
ATOM 1979 N N   . ALA A 1 269 ? 7.958   3.483   -21.683 1.00 95.63 269 A 1 
ATOM 1980 C CA  . ALA A 1 269 ? 7.209   2.634   -22.614 1.00 95.42 269 A 1 
ATOM 1981 C C   . ALA A 1 269 ? 5.914   2.055   -22.006 1.00 96.05 269 A 1 
ATOM 1982 O O   . ALA A 1 269 ? 4.935   1.854   -22.724 1.00 95.88 269 A 1 
ATOM 1983 C CB  . ALA A 1 269 ? 8.140   1.514   -23.101 1.00 94.57 269 A 1 
ATOM 1984 N N   . ALA A 1 270 ? 5.878   1.807   -20.688 1.00 96.43 270 A 1 
ATOM 1985 C CA  . ALA A 1 270 ? 4.672   1.351   -20.000 1.00 96.50 270 A 1 
ATOM 1986 C C   . ALA A 1 270 ? 3.605   2.449   -19.931 1.00 97.08 270 A 1 
ATOM 1987 O O   . ALA A 1 270 ? 2.421   2.141   -20.012 1.00 97.15 270 A 1 
ATOM 1988 C CB  . ALA A 1 270 ? 5.032   0.851   -18.595 1.00 95.93 270 A 1 
ATOM 1989 N N   . VAL A 1 271 ? 4.003   3.724   -19.813 1.00 97.69 271 A 1 
ATOM 1990 C CA  . VAL A 1 271 ? 3.077   4.872   -19.808 1.00 97.85 271 A 1 
ATOM 1991 C C   . VAL A 1 271 ? 2.317   4.951   -21.124 1.00 97.94 271 A 1 
ATOM 1992 O O   . VAL A 1 271 ? 1.088   5.001   -21.112 1.00 97.68 271 A 1 
ATOM 1993 C CB  . VAL A 1 271 ? 3.816   6.198   -19.539 1.00 97.41 271 A 1 
ATOM 1994 C CG1 . VAL A 1 271 ? 2.897   7.418   -19.661 1.00 95.19 271 A 1 
ATOM 1995 C CG2 . VAL A 1 271 ? 4.416   6.199   -18.137 1.00 95.33 271 A 1 
ATOM 1996 N N   . GLU A 1 272 ? 3.025   4.903   -22.250 1.00 97.46 272 A 1 
ATOM 1997 C CA  . GLU A 1 272 ? 2.407   4.991   -23.576 1.00 97.23 272 A 1 
ATOM 1998 C C   . GLU A 1 272 ? 1.466   3.816   -23.850 1.00 97.56 272 A 1 
ATOM 1999 O O   . GLU A 1 272 ? 0.379   3.992   -24.398 1.00 97.01 272 A 1 
ATOM 2000 C CB  . GLU A 1 272 ? 3.498   5.089   -24.654 1.00 96.50 272 A 1 
ATOM 2001 C CG  . GLU A 1 272 ? 4.324   6.384   -24.543 1.00 88.67 272 A 1 
ATOM 2002 C CD  . GLU A 1 272 ? 3.413   7.626   -24.456 1.00 80.81 272 A 1 
ATOM 2003 O OE1 . GLU A 1 272 ? 3.491   8.384   -23.457 1.00 71.69 272 A 1 
ATOM 2004 O OE2 . GLU A 1 272 ? 2.529   7.772   -25.321 1.00 71.70 272 A 1 
ATOM 2005 N N   . GLU A 1 273 ? 1.833   2.627   -23.390 1.00 97.19 273 A 1 
ATOM 2006 C CA  . GLU A 1 273 ? 1.005   1.433   -23.548 1.00 97.13 273 A 1 
ATOM 2007 C C   . GLU A 1 273 ? -0.223  1.419   -22.620 1.00 97.41 273 A 1 
ATOM 2008 O O   . GLU A 1 273 ? -1.289  0.925   -22.998 1.00 96.85 273 A 1 
ATOM 2009 C CB  . GLU A 1 273 ? 1.904   0.216   -23.326 1.00 96.28 273 A 1 
ATOM 2010 C CG  . GLU A 1 273 ? 1.152   -1.043  -23.726 1.00 92.23 273 A 1 
ATOM 2011 C CD  . GLU A 1 273 ? 2.014   -2.293  -23.703 1.00 91.27 273 A 1 
ATOM 2012 O OE1 . GLU A 1 273 ? 1.361   -3.346  -23.741 1.00 83.43 273 A 1 
ATOM 2013 O OE2 . GLU A 1 273 ? 3.253   -2.297  -23.673 1.00 85.43 273 A 1 
ATOM 2014 N N   . PHE A 1 274 ? -0.106  1.961   -21.413 1.00 97.39 274 A 1 
ATOM 2015 C CA  . PHE A 1 274 ? -1.195  2.023   -20.435 1.00 97.52 274 A 1 
ATOM 2016 C C   . PHE A 1 274 ? -2.183  3.167   -20.703 1.00 97.77 274 A 1 
ATOM 2017 O O   . PHE A 1 274 ? -3.372  3.033   -20.405 1.00 97.61 274 A 1 
ATOM 2018 C CB  . PHE A 1 274 ? -0.580  2.135   -19.037 1.00 97.41 274 A 1 
ATOM 2019 C CG  . PHE A 1 274 ? -1.589  2.230   -17.914 1.00 97.56 274 A 1 
ATOM 2020 C CD1 . PHE A 1 274 ? -1.560  3.324   -17.028 1.00 96.62 274 A 1 
ATOM 2021 C CD2 . PHE A 1 274 ? -2.563  1.230   -17.755 1.00 96.91 274 A 1 
ATOM 2022 C CE1 . PHE A 1 274 ? -2.491  3.406   -15.981 1.00 96.56 274 A 1 
ATOM 2023 C CE2 . PHE A 1 274 ? -3.500  1.318   -16.714 1.00 96.51 274 A 1 
ATOM 2024 C CZ  . PHE A 1 274 ? -3.463  2.403   -15.824 1.00 96.82 274 A 1 
ATOM 2025 N N   . ARG A 1 275 ? -1.726  4.276   -21.297 1.00 97.97 275 A 1 
ATOM 2026 C CA  . ARG A 1 275 ? -2.512  5.495   -21.552 1.00 98.01 275 A 1 
ATOM 2027 C C   . ARG A 1 275 ? -3.901  5.231   -22.153 1.00 98.06 275 A 1 
ATOM 2028 O O   . ARG A 1 275 ? -4.863  5.721   -21.563 1.00 97.87 275 A 1 
ATOM 2029 C CB  . ARG A 1 275 ? -1.668  6.476   -22.389 1.00 97.54 275 A 1 
ATOM 2030 C CG  . ARG A 1 275 ? -2.363  7.810   -22.652 1.00 95.22 275 A 1 
ATOM 2031 C CD  . ARG A 1 275 ? -1.548  8.690   -23.622 1.00 94.23 275 A 1 
ATOM 2032 N NE  . ARG A 1 275 ? -0.161  8.941   -23.175 1.00 88.91 275 A 1 
ATOM 2033 C CZ  . ARG A 1 275 ? 0.242   9.758   -22.219 1.00 84.71 275 A 1 
ATOM 2034 N NH1 . ARG A 1 275 ? -0.595  10.485  -21.524 1.00 75.30 275 A 1 
ATOM 2035 N NH2 . ARG A 1 275 ? 1.512   9.861   -21.961 1.00 76.54 275 A 1 
ATOM 2036 N N   . PRO A 1 276 ? -4.085  4.430   -23.223 1.00 98.05 276 A 1 
ATOM 2037 C CA  . PRO A 1 276 ? -5.413  4.204   -23.803 1.00 97.96 276 A 1 
ATOM 2038 C C   . PRO A 1 276 ? -6.404  3.558   -22.826 1.00 98.02 276 A 1 
ATOM 2039 O O   . PRO A 1 276 ? -7.587  3.886   -22.841 1.00 97.47 276 A 1 
ATOM 2040 C CB  . PRO A 1 276 ? -5.189  3.308   -25.026 1.00 97.50 276 A 1 
ATOM 2041 C CG  . PRO A 1 276 ? -3.733  3.569   -25.405 1.00 95.73 276 A 1 
ATOM 2042 C CD  . PRO A 1 276 ? -3.078  3.775   -24.046 1.00 97.75 276 A 1 
ATOM 2043 N N   . ALA A 1 277 ? -5.937  2.651   -21.959 1.00 97.76 277 A 1 
ATOM 2044 C CA  . ALA A 1 277 ? -6.783  2.029   -20.941 1.00 97.58 277 A 1 
ATOM 2045 C C   . ALA A 1 277 ? -7.227  3.057   -19.891 1.00 97.81 277 A 1 
ATOM 2046 O O   . ALA A 1 277 ? -8.391  3.072   -19.509 1.00 97.12 277 A 1 
ATOM 2047 C CB  . ALA A 1 277 ? -6.030  0.858   -20.300 1.00 96.98 277 A 1 
ATOM 2048 N N   . LEU A 1 278 ? -6.325  3.941   -19.476 1.00 97.25 278 A 1 
ATOM 2049 C CA  . LEU A 1 278 ? -6.630  5.008   -18.528 1.00 97.08 278 A 1 
ATOM 2050 C C   . LEU A 1 278 ? -7.598  6.043   -19.128 1.00 97.33 278 A 1 
ATOM 2051 O O   . LEU A 1 278 ? -8.514  6.489   -18.445 1.00 96.76 278 A 1 
ATOM 2052 C CB  . LEU A 1 278 ? -5.309  5.656   -18.085 1.00 95.91 278 A 1 
ATOM 2053 C CG  . LEU A 1 278 ? -5.482  6.583   -16.872 1.00 92.83 278 A 1 
ATOM 2054 C CD1 . LEU A 1 278 ? -5.637  5.783   -15.581 1.00 89.08 278 A 1 
ATOM 2055 C CD2 . LEU A 1 278 ? -4.258  7.472   -16.726 1.00 89.63 278 A 1 
ATOM 2056 N N   . GLU A 1 279 ? -7.425  6.403   -20.403 1.00 97.50 279 A 1 
ATOM 2057 C CA  . GLU A 1 279 ? -8.317  7.355   -21.076 1.00 97.23 279 A 1 
ATOM 2058 C C   . GLU A 1 279 ? -9.750  6.840   -21.197 1.00 97.50 279 A 1 
ATOM 2059 O O   . GLU A 1 279 ? -10.679 7.638   -21.098 1.00 96.76 279 A 1 
ATOM 2060 C CB  . GLU A 1 279 ? -7.769  7.753   -22.457 1.00 96.53 279 A 1 
ATOM 2061 C CG  . GLU A 1 279 ? -6.504  8.638   -22.410 1.00 91.91 279 A 1 
ATOM 2062 C CD  . GLU A 1 279 ? -6.623  9.892   -21.527 1.00 87.41 279 A 1 
ATOM 2063 O OE1 . GLU A 1 279 ? -5.559  10.397  -21.108 1.00 78.57 279 A 1 
ATOM 2064 O OE2 . GLU A 1 279 ? -7.759  10.311  -21.208 1.00 79.85 279 A 1 
ATOM 2065 N N   . GLY A 1 280 ? -9.935  5.524   -21.323 1.00 96.75 280 A 1 
ATOM 2066 C CA  . GLY A 1 280 ? -11.246 4.874   -21.376 1.00 96.57 280 A 1 
ATOM 2067 C C   . GLY A 1 280 ? -12.028 4.873   -20.053 1.00 97.19 280 A 1 
ATOM 2068 O O   . GLY A 1 280 ? -13.212 4.549   -20.067 1.00 95.82 280 A 1 
ATOM 2069 N N   . VAL A 1 281 ? -11.404 5.230   -18.928 1.00 97.76 281 A 1 
ATOM 2070 C CA  . VAL A 1 281 ? -12.035 5.234   -17.600 1.00 98.00 281 A 1 
ATOM 2071 C C   . VAL A 1 281 ? -12.404 6.658   -17.178 1.00 98.16 281 A 1 
ATOM 2072 O O   . VAL A 1 281 ? -11.622 7.602   -17.327 1.00 97.78 281 A 1 
ATOM 2073 C CB  . VAL A 1 281 ? -11.136 4.531   -16.562 1.00 97.71 281 A 1 
ATOM 2074 C CG1 . VAL A 1 281 ? -11.678 4.650   -15.129 1.00 96.22 281 A 1 
ATOM 2075 C CG2 . VAL A 1 281 ? -11.029 3.037   -16.897 1.00 96.19 281 A 1 
ATOM 2076 N N   . THR A 1 282 ? -13.618 6.805   -16.607 1.00 97.81 282 A 1 
ATOM 2077 C CA  . THR A 1 282 ? -14.063 8.062   -15.990 1.00 97.86 282 A 1 
ATOM 2078 C C   . THR A 1 282 ? -13.533 8.163   -14.561 1.00 98.20 282 A 1 
ATOM 2079 O O   . THR A 1 282 ? -13.785 7.283   -13.740 1.00 97.79 282 A 1 
ATOM 2080 C CB  . THR A 1 282 ? -15.593 8.177   -16.000 1.00 97.13 282 A 1 
ATOM 2081 O OG1 . THR A 1 282 ? -16.043 8.136   -17.335 1.00 93.35 282 A 1 
ATOM 2082 C CG2 . THR A 1 282 ? -16.088 9.503   -15.416 1.00 92.82 282 A 1 
ATOM 2083 N N   . PHE A 1 283 ? -12.828 9.252   -14.264 1.00 98.15 283 A 1 
ATOM 2084 C CA  . PHE A 1 283 ? -12.361 9.583   -12.919 1.00 98.38 283 A 1 
ATOM 2085 C C   . PHE A 1 283 ? -13.269 10.671  -12.328 1.00 98.38 283 A 1 
ATOM 2086 O O   . PHE A 1 283 ? -13.383 11.761  -12.889 1.00 97.80 283 A 1 
ATOM 2087 C CB  . PHE A 1 283 ? -10.896 10.036  -12.957 1.00 98.27 283 A 1 
ATOM 2088 C CG  . PHE A 1 283 ? -9.874  8.910   -13.039 1.00 98.32 283 A 1 
ATOM 2089 C CD1 . PHE A 1 283 ? -8.898  8.781   -12.030 1.00 97.61 283 A 1 
ATOM 2090 C CD2 . PHE A 1 283 ? -9.884  7.995   -14.104 1.00 97.69 283 A 1 
ATOM 2091 C CE1 . PHE A 1 283 ? -7.946  7.750   -12.090 1.00 97.28 283 A 1 
ATOM 2092 C CE2 . PHE A 1 283 ? -8.939  6.957   -14.159 1.00 97.34 283 A 1 
ATOM 2093 C CZ  . PHE A 1 283 ? -7.967  6.837   -13.152 1.00 97.89 283 A 1 
ATOM 2094 N N   . HIS A 1 284 ? -13.917 10.371  -11.204 1.00 98.00 284 A 1 
ATOM 2095 C CA  . HIS A 1 284 ? -14.770 11.291  -10.447 1.00 97.91 284 A 1 
ATOM 2096 C C   . HIS A 1 284 ? -13.960 12.051  -9.389  1.00 98.11 284 A 1 
ATOM 2097 O O   . HIS A 1 284 ? -12.889 11.616  -8.981  1.00 97.68 284 A 1 
ATOM 2098 C CB  . HIS A 1 284 ? -15.923 10.507  -9.813  1.00 97.69 284 A 1 
ATOM 2099 C CG  . HIS A 1 284 ? -16.772 9.786   -10.833 1.00 97.05 284 A 1 
ATOM 2100 N ND1 . HIS A 1 284 ? -17.662 10.373  -11.704 1.00 84.63 284 A 1 
ATOM 2101 C CD2 . HIS A 1 284 ? -16.774 8.444   -11.095 1.00 86.43 284 A 1 
ATOM 2102 C CE1 . HIS A 1 284 ? -18.187 9.407   -12.472 1.00 88.09 284 A 1 
ATOM 2103 N NE2 . HIS A 1 284 ? -17.679 8.215   -12.134 1.00 90.69 284 A 1 
ATOM 2104 N N   . ASP A 1 285 ? -14.500 13.160  -8.909  1.00 96.06 285 A 1 
ATOM 2105 C CA  . ASP A 1 285 ? -13.894 13.862  -7.775  1.00 95.81 285 A 1 
ATOM 2106 C C   . ASP A 1 285 ? -13.985 13.014  -6.493  1.00 95.53 285 A 1 
ATOM 2107 O O   . ASP A 1 285 ? -14.977 12.305  -6.288  1.00 95.00 285 A 1 
ATOM 2108 C CB  . ASP A 1 285 ? -14.536 15.240  -7.581  1.00 95.59 285 A 1 
ATOM 2109 C CG  . ASP A 1 285 ? -14.229 16.215  -8.723  1.00 95.14 285 A 1 
ATOM 2110 O OD1 . ASP A 1 285 ? -13.281 15.952  -9.505  1.00 92.44 285 A 1 
ATOM 2111 O OD2 . ASP A 1 285 ? -14.943 17.231  -8.804  1.00 92.44 285 A 1 
ATOM 2112 N N   . PRO A 1 286 ? -12.965 13.045  -5.624  1.00 96.15 286 A 1 
ATOM 2113 C CA  . PRO A 1 286 ? -12.905 12.212  -4.432  1.00 95.58 286 A 1 
ATOM 2114 C C   . PRO A 1 286 ? -14.020 12.559  -3.443  1.00 94.91 286 A 1 
ATOM 2115 O O   . PRO A 1 286 ? -14.217 13.721  -3.079  1.00 94.53 286 A 1 
ATOM 2116 C CB  . PRO A 1 286 ? -11.513 12.452  -3.836  1.00 95.34 286 A 1 
ATOM 2117 C CG  . PRO A 1 286 ? -11.133 13.844  -4.338  1.00 93.44 286 A 1 
ATOM 2118 C CD  . PRO A 1 286 ? -11.779 13.895  -5.715  1.00 95.96 286 A 1 
ATOM 2119 N N   . ARG A 1 287 ? -14.717 11.519  -2.933  1.00 95.43 287 A 1 
ATOM 2120 C CA  . ARG A 1 287 ? -15.749 11.648  -1.885  1.00 94.01 287 A 1 
ATOM 2121 C C   . ARG A 1 287 ? -15.154 11.777  -0.485  1.00 93.35 287 A 1 
ATOM 2122 O O   . ARG A 1 287 ? -15.796 12.326  0.406   1.00 91.81 287 A 1 
ATOM 2123 C CB  . ARG A 1 287 ? -16.690 10.440  -1.937  1.00 93.42 287 A 1 
ATOM 2124 C CG  . ARG A 1 287 ? -17.450 10.346  -3.263  1.00 89.66 287 A 1 
ATOM 2125 C CD  . ARG A 1 287 ? -18.324 9.094   -3.263  1.00 86.07 287 A 1 
ATOM 2126 N NE  . ARG A 1 287 ? -19.019 8.927   -4.546  1.00 78.14 287 A 1 
ATOM 2127 C CZ  . ARG A 1 287 ? -19.696 7.860   -4.932  1.00 70.72 287 A 1 
ATOM 2128 N NH1 . ARG A 1 287 ? -19.846 6.821   -4.154  1.00 65.54 287 A 1 
ATOM 2129 N NH2 . ARG A 1 287 ? -20.234 7.819   -6.117  1.00 61.57 287 A 1 
ATOM 2130 N N   . ILE A 1 288 ? -13.941 11.252  -0.291  1.00 93.75 288 A 1 
ATOM 2131 C CA  . ILE A 1 288 ? -13.136 11.382  0.926   1.00 93.29 288 A 1 
ATOM 2132 C C   . ILE A 1 288 ? -11.709 11.808  0.550   1.00 94.47 288 A 1 
ATOM 2133 O O   . ILE A 1 288 ? -11.282 11.565  -0.584  1.00 94.75 288 A 1 
ATOM 2134 C CB  . ILE A 1 288 ? -13.142 10.078  1.768   1.00 92.07 288 A 1 
ATOM 2135 C CG1 . ILE A 1 288 ? -12.516 8.888   1.011   1.00 91.48 288 A 1 
ATOM 2136 C CG2 . ILE A 1 288 ? -14.566 9.764   2.250   1.00 91.51 288 A 1 
ATOM 2137 C CD1 . ILE A 1 288 ? -12.314 7.642   1.879   1.00 91.63 288 A 1 
ATOM 2138 N N   . PRO A 1 289 ? -10.953 12.424  1.471   1.00 94.75 289 A 1 
ATOM 2139 C CA  . PRO A 1 289 ? -9.542  12.722  1.248   1.00 94.37 289 A 1 
ATOM 2140 C C   . PRO A 1 289 ? -8.733  11.485  0.833   1.00 95.33 289 A 1 
ATOM 2141 O O   . PRO A 1 289 ? -8.792  10.444  1.488   1.00 95.48 289 A 1 
ATOM 2142 C CB  . PRO A 1 289 ? -9.036  13.313  2.565   1.00 93.16 289 A 1 
ATOM 2143 C CG  . PRO A 1 289 ? -10.294 13.923  3.181   1.00 91.23 289 A 1 
ATOM 2144 C CD  . PRO A 1 289 ? -11.389 12.952  2.752   1.00 93.45 289 A 1 
ATOM 2145 N N   . ILE A 1 290 ? -7.949  11.629  -0.233  1.00 96.50 290 A 1 
ATOM 2146 C CA  . ILE A 1 290 ? -6.990  10.638  -0.732  1.00 97.47 290 A 1 
ATOM 2147 C C   . ILE A 1 290 ? -5.658  11.336  -1.025  1.00 97.70 290 A 1 
ATOM 2148 O O   . ILE A 1 290 ? -5.653  12.486  -1.463  1.00 97.48 290 A 1 
ATOM 2149 C CB  . ILE A 1 290 ? -7.556  9.866   -1.948  1.00 97.32 290 A 1 
ATOM 2150 C CG1 . ILE A 1 290 ? -6.503  8.875   -2.500  1.00 96.20 290 A 1 
ATOM 2151 C CG2 . ILE A 1 290 ? -8.062  10.816  -3.049  1.00 96.08 290 A 1 
ATOM 2152 C CD1 . ILE A 1 290 ? -6.999  7.985   -3.635  1.00 94.65 290 A 1 
ATOM 2153 N N   . TYR A 1 291 ? -4.540  10.651  -0.800  1.00 97.10 291 A 1 
ATOM 2154 C CA  . TYR A 1 291 ? -3.192  11.206  -0.944  1.00 96.87 291 A 1 
ATOM 2155 C C   . TYR A 1 291 ? -2.403  10.510  -2.053  1.00 96.51 291 A 1 
ATOM 2156 O O   . TYR A 1 291 ? -2.409  9.286   -2.157  1.00 94.62 291 A 1 
ATOM 2157 C CB  . TYR A 1 291 ? -2.467  11.148  0.397   1.00 96.57 291 A 1 
ATOM 2158 C CG  . TYR A 1 291 ? -3.041  12.105  1.423   1.00 96.73 291 A 1 
ATOM 2159 C CD1 . TYR A 1 291 ? -2.402  13.331  1.677   1.00 94.08 291 A 1 
ATOM 2160 C CD2 . TYR A 1 291 ? -4.236  11.787  2.097   1.00 94.47 291 A 1 
ATOM 2161 C CE1 . TYR A 1 291 ? -2.942  14.232  2.608   1.00 93.31 291 A 1 
ATOM 2162 C CE2 . TYR A 1 291 ? -4.785  12.691  3.022   1.00 93.85 291 A 1 
ATOM 2163 C CZ  . TYR A 1 291 ? -4.134  13.914  3.280   1.00 94.95 291 A 1 
ATOM 2164 O OH  . TYR A 1 291 ? -4.657  14.790  4.176   1.00 93.65 291 A 1 
ATOM 2165 N N   . SER A 1 292 ? -1.722  11.300  -2.881  1.00 92.94 292 A 1 
ATOM 2166 C CA  . SER A 1 292 ? -0.971  10.833  -4.049  1.00 93.20 292 A 1 
ATOM 2167 C C   . SER A 1 292 ? 0.447   10.395  -3.695  1.00 92.95 292 A 1 
ATOM 2168 O O   . SER A 1 292 ? 1.169   11.099  -2.991  1.00 91.75 292 A 1 
ATOM 2169 C CB  . SER A 1 292 ? -0.900  11.937  -5.097  1.00 92.20 292 A 1 
ATOM 2170 O OG  . SER A 1 292 ? -0.088  11.539  -6.187  1.00 87.61 292 A 1 
ATOM 2171 N N   . ASN A 1 293 ? 0.896   9.287   -4.286  1.00 93.90 293 A 1 
ATOM 2172 C CA  . ASN A 1 293 ? 2.301   8.877   -4.208  1.00 93.62 293 A 1 
ATOM 2173 C C   . ASN A 1 293 ? 3.246   9.850   -4.930  1.00 93.42 293 A 1 
ATOM 2174 O O   . ASN A 1 293 ? 4.391   10.000  -4.512  1.00 90.28 293 A 1 
ATOM 2175 C CB  . ASN A 1 293 ? 2.449   7.494   -4.830  1.00 91.43 293 A 1 
ATOM 2176 C CG  . ASN A 1 293 ? 1.785   6.368   -4.074  1.00 90.45 293 A 1 
ATOM 2177 O OD1 . ASN A 1 293 ? 1.848   5.237   -4.526  1.00 82.05 293 A 1 
ATOM 2178 N ND2 . ASN A 1 293 ? 1.188   6.571   -2.931  1.00 82.67 293 A 1 
ATOM 2179 N N   . VAL A 1 294 ? 2.782   10.498  -5.999  1.00 93.38 294 A 1 
ATOM 2180 C CA  . VAL A 1 294 ? 3.611   11.366  -6.849  1.00 92.48 294 A 1 
ATOM 2181 C C   . VAL A 1 294 ? 3.930   12.681  -6.145  1.00 92.99 294 A 1 
ATOM 2182 O O   . VAL A 1 294 ? 5.085   13.106  -6.103  1.00 92.42 294 A 1 
ATOM 2183 C CB  . VAL A 1 294 ? 2.919   11.629  -8.197  1.00 91.67 294 A 1 
ATOM 2184 C CG1 . VAL A 1 294 ? 3.771   12.522  -9.111  1.00 87.13 294 A 1 
ATOM 2185 C CG2 . VAL A 1 294 ? 2.634   10.320  -8.942  1.00 86.21 294 A 1 
ATOM 2186 N N   . THR A 1 295 ? 2.899   13.325  -5.579  1.00 93.38 295 A 1 
ATOM 2187 C CA  . THR A 1 295 ? 3.034   14.647  -4.943  1.00 93.16 295 A 1 
ATOM 2188 C C   . THR A 1 295 ? 3.232   14.566  -3.432  1.00 93.35 295 A 1 
ATOM 2189 O O   . THR A 1 295 ? 3.742   15.506  -2.830  1.00 92.32 295 A 1 
ATOM 2190 C CB  . THR A 1 295 ? 1.825   15.537  -5.257  1.00 93.75 295 A 1 
ATOM 2191 O OG1 . THR A 1 295 ? 0.660   14.973  -4.707  1.00 92.99 295 A 1 
ATOM 2192 C CG2 . THR A 1 295 ? 1.590   15.707  -6.758  1.00 91.58 295 A 1 
ATOM 2193 N N   . GLY A 1 296 ? 2.817   13.457  -2.798  1.00 94.93 296 A 1 
ATOM 2194 C CA  . GLY A 1 296 ? 2.704   13.332  -1.344  1.00 94.48 296 A 1 
ATOM 2195 C C   . GLY A 1 296 ? 1.552   14.138  -0.733  1.00 95.42 296 A 1 
ATOM 2196 O O   . GLY A 1 296 ? 1.384   14.131  0.482   1.00 94.34 296 A 1 
ATOM 2197 N N   . ALA A 1 297 ? 0.756   14.832  -1.555  1.00 95.60 297 A 1 
ATOM 2198 C CA  . ALA A 1 297 ? -0.321  15.720  -1.128  1.00 95.94 297 A 1 
ATOM 2199 C C   . ALA A 1 297 ? -1.707  15.129  -1.428  1.00 96.74 297 A 1 
ATOM 2200 O O   . ALA A 1 297 ? -1.849  14.115  -2.116  1.00 96.15 297 A 1 
ATOM 2201 C CB  . ALA A 1 297 ? -0.112  17.088  -1.794  1.00 94.96 297 A 1 
ATOM 2202 N N   . ARG A 1 298 ? -2.758  15.779  -0.905  1.00 96.43 298 A 1 
ATOM 2203 C CA  . ARG A 1 298 ? -4.156  15.425  -1.167  1.00 96.93 298 A 1 
ATOM 2204 C C   . ARG A 1 298 ? -4.499  15.651  -2.639  1.00 97.26 298 A 1 
ATOM 2205 O O   . ARG A 1 298 ? -4.222  16.718  -3.168  1.00 96.58 298 A 1 
ATOM 2206 C CB  . ARG A 1 298 ? -5.063  16.235  -0.232  1.00 95.89 298 A 1 
ATOM 2207 C CG  . ARG A 1 298 ? -6.541  15.867  -0.394  1.00 92.88 298 A 1 
ATOM 2208 C CD  . ARG A 1 298 ? -7.399  16.652  0.595   1.00 91.86 298 A 1 
ATOM 2209 N NE  . ARG A 1 298 ? -8.827  16.413  0.348   1.00 86.16 298 A 1 
ATOM 2210 C CZ  . ARG A 1 298 ? -9.840  16.982  0.981   1.00 82.70 298 A 1 
ATOM 2211 N NH1 . ARG A 1 298 ? -9.650  17.823  1.962   1.00 78.54 298 A 1 
ATOM 2212 N NH2 . ARG A 1 298 ? -11.062 16.707  0.625   1.00 75.21 298 A 1 
ATOM 2213 N N   . ILE A 1 299 ? -5.162  14.663  -3.252  1.00 97.21 299 A 1 
ATOM 2214 C CA  . ILE A 1 299 ? -5.741  14.762  -4.598  1.00 97.44 299 A 1 
ATOM 2215 C C   . ILE A 1 299 ? -7.079  15.503  -4.491  1.00 97.44 299 A 1 
ATOM 2216 O O   . ILE A 1 299 ? -7.935  15.142  -3.680  1.00 97.15 299 A 1 
ATOM 2217 C CB  . ILE A 1 299 ? -5.915  13.365  -5.223  1.00 97.42 299 A 1 
ATOM 2218 C CG1 . ILE A 1 299 ? -4.566  12.616  -5.309  1.00 96.87 299 A 1 
ATOM 2219 C CG2 . ILE A 1 299 ? -6.566  13.484  -6.614  1.00 96.94 299 A 1 
ATOM 2220 C CD1 . ILE A 1 299 ? -4.671  11.165  -5.796  1.00 95.71 299 A 1 
ATOM 2221 N N   . MET A 1 300 ? -7.264  16.530  -5.328  1.00 96.85 300 A 1 
ATOM 2222 C CA  . MET A 1 300 ? -8.407  17.442  -5.243  1.00 96.52 300 A 1 
ATOM 2223 C C   . MET A 1 300 ? -9.484  17.186  -6.303  1.00 96.93 300 A 1 
ATOM 2224 O O   . MET A 1 300 ? -10.620 17.622  -6.115  1.00 96.18 300 A 1 
ATOM 2225 C CB  . MET A 1 300 ? -7.907  18.890  -5.306  1.00 96.02 300 A 1 
ATOM 2226 C CG  . MET A 1 300 ? -6.979  19.240  -4.138  1.00 94.72 300 A 1 
ATOM 2227 S SD  . MET A 1 300 ? -7.671  19.035  -2.461  1.00 90.26 300 A 1 
ATOM 2228 C CE  . MET A 1 300 ? -9.019  20.245  -2.531  1.00 78.60 300 A 1 
ATOM 2229 N N   . SER A 1 301 ? -9.159  16.476  -7.396  1.00 96.32 301 A 1 
ATOM 2230 C CA  . SER A 1 301 ? -10.115 16.174  -8.467  1.00 96.82 301 A 1 
ATOM 2231 C C   . SER A 1 301 ? -9.818  14.855  -9.177  1.00 97.39 301 A 1 
ATOM 2232 O O   . SER A 1 301 ? -8.689  14.358  -9.171  1.00 97.60 301 A 1 
ATOM 2233 C CB  . SER A 1 301 ? -10.144 17.319  -9.488  1.00 96.72 301 A 1 
ATOM 2234 O OG  . SER A 1 301 ? -8.916  17.411  -10.189 1.00 96.04 301 A 1 
ATOM 2235 N N   . GLY A 1 302 ? -10.832 14.302  -9.868  1.00 97.62 302 A 1 
ATOM 2236 C CA  . GLY A 1 302 ? -10.667 13.141  -10.741 1.00 97.67 302 A 1 
ATOM 2237 C C   . GLY A 1 302 ? -9.697  13.392  -11.896 1.00 97.97 302 A 1 
ATOM 2238 O O   . GLY A 1 302 ? -8.905  12.516  -12.237 1.00 97.85 302 A 1 
ATOM 2239 N N   . ALA A 1 303 ? -9.693  14.599  -12.456 1.00 97.94 303 A 1 
ATOM 2240 C CA  . ALA A 1 303 ? -8.752  14.977  -13.513 1.00 97.81 303 A 1 
ATOM 2241 C C   . ALA A 1 303 ? -7.289  14.953  -13.026 1.00 97.95 303 A 1 
ATOM 2242 O O   . ALA A 1 303 ? -6.410  14.450  -13.727 1.00 97.61 303 A 1 
ATOM 2243 C CB  . ALA A 1 303 ? -9.144  16.361  -14.038 1.00 97.43 303 A 1 
ATOM 2244 N N   . GLU A 1 304 ? -7.042  15.448  -11.818 1.00 97.52 304 A 1 
ATOM 2245 C CA  . GLU A 1 304 ? -5.729  15.365  -11.172 1.00 97.47 304 A 1 
ATOM 2246 C C   . GLU A 1 304 ? -5.340  13.904  -10.906 1.00 97.63 304 A 1 
ATOM 2247 O O   . GLU A 1 304 ? -4.255  13.490  -11.311 1.00 97.39 304 A 1 
ATOM 2248 C CB  . GLU A 1 304 ? -5.751  16.188  -9.881  1.00 97.01 304 A 1 
ATOM 2249 C CG  . GLU A 1 304 ? -4.399  16.181  -9.158  1.00 94.45 304 A 1 
ATOM 2250 C CD  . GLU A 1 304 ? -4.430  16.940  -7.827  1.00 95.36 304 A 1 
ATOM 2251 O OE1 . GLU A 1 304 ? -3.334  17.316  -7.353  1.00 88.56 304 A 1 
ATOM 2252 O OE2 . GLU A 1 304 ? -5.538  17.115  -7.264  1.00 91.07 304 A 1 
ATOM 2253 N N   . ALA A 1 305 ? -6.244  13.092  -10.329 1.00 97.96 305 A 1 
ATOM 2254 C CA  . ALA A 1 305 ? -6.005  11.673  -10.078 1.00 97.92 305 A 1 
ATOM 2255 C C   . ALA A 1 305 ? -5.599  10.923  -11.354 1.00 97.84 305 A 1 
ATOM 2256 O O   . ALA A 1 305 ? -4.621  10.179  -11.360 1.00 97.69 305 A 1 
ATOM 2257 C CB  . ALA A 1 305 ? -7.273  11.063  -9.466  1.00 97.88 305 A 1 
ATOM 2258 N N   . LYS A 1 306 ? -6.321  11.165  -12.455 1.00 97.93 306 A 1 
ATOM 2259 C CA  . LYS A 1 306 ? -6.057  10.544  -13.758 1.00 97.81 306 A 1 
ATOM 2260 C C   . LYS A 1 306 ? -4.676  10.910  -14.313 1.00 97.56 306 A 1 
ATOM 2261 O O   . LYS A 1 306 ? -3.955  10.042  -14.793 1.00 97.12 306 A 1 
ATOM 2262 C CB  . LYS A 1 306 ? -7.189  10.935  -14.719 1.00 97.57 306 A 1 
ATOM 2263 C CG  . LYS A 1 306 ? -7.141  10.112  -16.011 1.00 97.30 306 A 1 
ATOM 2264 C CD  . LYS A 1 306 ? -8.401  10.352  -16.860 1.00 96.56 306 A 1 
ATOM 2265 C CE  . LYS A 1 306 ? -8.344  9.439   -18.077 1.00 94.29 306 A 1 
ATOM 2266 N NZ  . LYS A 1 306 ? -9.545  9.517   -18.933 1.00 92.21 306 A 1 
ATOM 2267 N N   . LYS A 1 307 ? -4.285  12.186  -14.201 1.00 97.52 307 A 1 
ATOM 2268 C CA  . LYS A 1 307 ? -2.947  12.654  -14.589 1.00 97.16 307 A 1 
ATOM 2269 C C   . LYS A 1 307 ? -1.855  11.980  -13.746 1.00 97.14 307 A 1 
ATOM 2270 O O   . LYS A 1 307 ? -0.908  11.424  -14.300 1.00 96.87 307 A 1 
ATOM 2271 C CB  . LYS A 1 307 ? -2.909  14.184  -14.474 1.00 96.84 307 A 1 
ATOM 2272 C CG  . LYS A 1 307 ? -1.529  14.748  -14.816 1.00 92.93 307 A 1 
ATOM 2273 C CD  . LYS A 1 307 ? -1.468  16.255  -14.565 1.00 89.33 307 A 1 
ATOM 2274 C CE  . LYS A 1 307 ? -0.001  16.663  -14.641 1.00 80.69 307 A 1 
ATOM 2275 N NZ  . LYS A 1 307 ? 0.232   18.054  -14.212 1.00 73.33 307 A 1 
ATOM 2276 N N   . LEU A 1 308 ? -2.016  11.984  -12.423 1.00 96.89 308 A 1 
ATOM 2277 C CA  . LEU A 1 308 ? -1.042  11.432  -11.481 1.00 96.42 308 A 1 
ATOM 2278 C C   . LEU A 1 308 ? -0.881  9.913   -11.622 1.00 96.26 308 A 1 
ATOM 2279 O O   . LEU A 1 308 ? 0.219   9.405   -11.431 1.00 96.18 308 A 1 
ATOM 2280 C CB  . LEU A 1 308 ? -1.453  11.817  -10.053 1.00 96.59 308 A 1 
ATOM 2281 C CG  . LEU A 1 308 ? -1.349  13.324  -9.742  1.00 95.74 308 A 1 
ATOM 2282 C CD1 . LEU A 1 308 ? -1.976  13.608  -8.383  1.00 93.90 308 A 1 
ATOM 2283 C CD2 . LEU A 1 308 ? 0.092   13.823  -9.723  1.00 94.71 308 A 1 
ATOM 2284 N N   . ALA A 1 309 ? -1.929  9.182   -12.043 1.00 97.16 309 A 1 
ATOM 2285 C CA  . ALA A 1 309 ? -1.848  7.739   -12.290 1.00 96.63 309 A 1 
ATOM 2286 C C   . ALA A 1 309 ? -0.844  7.370   -13.403 1.00 96.46 309 A 1 
ATOM 2287 O O   . ALA A 1 309 ? -0.199  6.320   -13.331 1.00 96.08 309 A 1 
ATOM 2288 C CB  . ALA A 1 309 ? -3.257  7.225   -12.612 1.00 96.46 309 A 1 
ATOM 2289 N N   . LEU A 1 310 ? -0.667  8.226   -14.418 1.00 96.26 310 A 1 
ATOM 2290 C CA  . LEU A 1 310 ? 0.384   8.052   -15.430 1.00 95.87 310 A 1 
ATOM 2291 C C   . LEU A 1 310 ? 1.760   8.427   -14.877 1.00 96.50 310 A 1 
ATOM 2292 O O   . LEU A 1 310 ? 2.716   7.667   -15.041 1.00 95.81 310 A 1 
ATOM 2293 C CB  . LEU A 1 310 ? 0.083   8.884   -16.691 1.00 93.89 310 A 1 
ATOM 2294 C CG  . LEU A 1 310 ? -1.097  8.381   -17.530 1.00 90.84 310 A 1 
ATOM 2295 C CD1 . LEU A 1 310 ? -1.365  9.363   -18.669 1.00 88.07 310 A 1 
ATOM 2296 C CD2 . LEU A 1 310 ? -0.824  7.008   -18.149 1.00 88.24 310 A 1 
ATOM 2297 N N   . GLU A 1 311 ? 1.859   9.569   -14.198 1.00 96.38 311 A 1 
ATOM 2298 C CA  . GLU A 1 311 ? 3.118   10.060  -13.626 1.00 96.46 311 A 1 
ATOM 2299 C C   . GLU A 1 311 ? 3.696   9.089   -12.586 1.00 96.60 311 A 1 
ATOM 2300 O O   . GLU A 1 311 ? 4.911   8.921   -12.502 1.00 95.99 311 A 1 
ATOM 2301 C CB  . GLU A 1 311 ? 2.916   11.449  -13.006 1.00 96.46 311 A 1 
ATOM 2302 C CG  . GLU A 1 311 ? 2.609   12.529  -14.058 1.00 91.89 311 A 1 
ATOM 2303 C CD  . GLU A 1 311 ? 2.446   13.941  -13.470 1.00 89.24 311 A 1 
ATOM 2304 O OE1 . GLU A 1 311 ? 2.099   14.855  -14.257 1.00 79.44 311 A 1 
ATOM 2305 O OE2 . GLU A 1 311 ? 2.651   14.134  -12.257 1.00 81.55 311 A 1 
ATOM 2306 N N   . GLN A 1 312 ? 2.834   8.358   -11.854 1.00 96.59 312 A 1 
ATOM 2307 C CA  . GLN A 1 312 ? 3.241   7.355   -10.866 1.00 96.48 312 A 1 
ATOM 2308 C C   . GLN A 1 312 ? 4.095   6.220   -11.459 1.00 96.50 312 A 1 
ATOM 2309 O O   . GLN A 1 312 ? 4.920   5.643   -10.758 1.00 95.63 312 A 1 
ATOM 2310 C CB  . GLN A 1 312 ? 1.982   6.776   -10.205 1.00 95.63 312 A 1 
ATOM 2311 C CG  . GLN A 1 312 ? 2.286   6.015   -8.911  1.00 91.52 312 A 1 
ATOM 2312 C CD  . GLN A 1 312 ? 1.226   4.991   -8.536  1.00 90.76 312 A 1 
ATOM 2313 O OE1 . GLN A 1 312 ? 0.838   4.142   -9.326  1.00 83.10 312 A 1 
ATOM 2314 N NE2 . GLN A 1 312 ? 0.763   4.966   -7.313  1.00 81.90 312 A 1 
ATOM 2315 N N   . ILE A 1 313 ? 3.912   5.874   -12.738 1.00 97.26 313 A 1 
ATOM 2316 C CA  . ILE A 1 313 ? 4.662   4.783   -13.385 1.00 97.13 313 A 1 
ATOM 2317 C C   . ILE A 1 313 ? 6.151   5.139   -13.529 1.00 97.11 313 A 1 
ATOM 2318 O O   . ILE A 1 313 ? 7.014   4.268   -13.388 1.00 96.57 313 A 1 
ATOM 2319 C CB  . ILE A 1 313 ? 4.013   4.423   -14.741 1.00 96.85 313 A 1 
ATOM 2320 C CG1 . ILE A 1 313 ? 2.583   3.877   -14.516 1.00 95.83 313 A 1 
ATOM 2321 C CG2 . ILE A 1 313 ? 4.861   3.403   -15.523 1.00 96.12 313 A 1 
ATOM 2322 C CD1 . ILE A 1 313 ? 1.794   3.597   -15.798 1.00 92.72 313 A 1 
ATOM 2323 N N   . THR A 1 314 ? 6.452   6.411   -13.800 1.00 97.48 314 A 1 
ATOM 2324 C CA  . THR A 1 314 ? 7.812   6.905   -14.084 1.00 97.55 314 A 1 
ATOM 2325 C C   . THR A 1 314 ? 8.390   7.805   -12.999 1.00 97.38 314 A 1 
ATOM 2326 O O   . THR A 1 314 ? 9.577   8.136   -13.055 1.00 96.39 314 A 1 
ATOM 2327 C CB  . THR A 1 314 ? 7.846   7.659   -15.419 1.00 97.23 314 A 1 
ATOM 2328 O OG1 . THR A 1 314 ? 6.852   8.658   -15.452 1.00 95.39 314 A 1 
ATOM 2329 C CG2 . THR A 1 314 ? 7.584   6.728   -16.599 1.00 93.94 314 A 1 
ATOM 2330 N N   . GLY A 1 315 ? 7.575   8.218   -12.023 1.00 96.18 315 A 1 
ATOM 2331 C CA  . GLY A 1 315 ? 7.959   9.082   -10.912 1.00 95.86 315 A 1 
ATOM 2332 C C   . GLY A 1 315 ? 8.078   8.332   -9.583  1.00 96.65 315 A 1 
ATOM 2333 O O   . GLY A 1 315 ? 7.445   7.293   -9.397  1.00 95.45 315 A 1 
ATOM 2334 N N   . PRO A 1 316 ? 8.847   8.863   -8.624  1.00 96.90 316 A 1 
ATOM 2335 C CA  . PRO A 1 316 ? 9.058   8.218   -7.334  1.00 96.71 316 A 1 
ATOM 2336 C C   . PRO A 1 316 ? 7.798   8.233   -6.461  1.00 96.79 316 A 1 
ATOM 2337 O O   . PRO A 1 316 ? 7.062   9.219   -6.407  1.00 95.49 316 A 1 
ATOM 2338 C CB  . PRO A 1 316 ? 10.216  8.974   -6.681  1.00 95.49 316 A 1 
ATOM 2339 C CG  . PRO A 1 316 ? 10.108  10.376  -7.279  1.00 93.07 316 A 1 
ATOM 2340 C CD  . PRO A 1 316 ? 9.605   10.108  -8.694  1.00 96.03 316 A 1 
ATOM 2341 N N   . VAL A 1 317 ? 7.618   7.161   -5.672  1.00 96.64 317 A 1 
ATOM 2342 C CA  . VAL A 1 317 ? 6.611   7.066   -4.608  1.00 96.73 317 A 1 
ATOM 2343 C C   . VAL A 1 317 ? 7.105   7.839   -3.383  1.00 96.87 317 A 1 
ATOM 2344 O O   . VAL A 1 317 ? 8.033   7.415   -2.686  1.00 96.51 317 A 1 
ATOM 2345 C CB  . VAL A 1 317 ? 6.313   5.598   -4.256  1.00 96.09 317 A 1 
ATOM 2346 C CG1 . VAL A 1 317 ? 5.342   5.470   -3.075  1.00 93.71 317 A 1 
ATOM 2347 C CG2 . VAL A 1 317 ? 5.699   4.863   -5.453  1.00 93.66 317 A 1 
ATOM 2348 N N   . ARG A 1 318 ? 6.452   8.965   -3.086  1.00 96.82 318 A 1 
ATOM 2349 C CA  . ARG A 1 318 ? 6.789   9.857   -1.968  1.00 96.63 318 A 1 
ATOM 2350 C C   . ARG A 1 318 ? 6.054   9.456   -0.683  1.00 96.98 318 A 1 
ATOM 2351 O O   . ARG A 1 318 ? 5.340   10.262  -0.091  1.00 96.34 318 A 1 
ATOM 2352 C CB  . ARG A 1 318 ? 6.537   11.319  -2.378  1.00 95.91 318 A 1 
ATOM 2353 C CG  . ARG A 1 318 ? 7.405   11.736  -3.574  1.00 93.57 318 A 1 
ATOM 2354 C CD  . ARG A 1 318 ? 7.223   13.224  -3.902  1.00 91.31 318 A 1 
ATOM 2355 N NE  . ARG A 1 318 ? 8.075   13.608  -5.044  1.00 88.64 318 A 1 
ATOM 2356 C CZ  . ARG A 1 318 ? 9.381   13.853  -5.015  1.00 85.99 318 A 1 
ATOM 2357 N NH1 . ARG A 1 318 ? 10.075  13.857  -3.910  1.00 77.05 318 A 1 
ATOM 2358 N NH2 . ARG A 1 318 ? 10.025  14.086  -6.119  1.00 80.01 318 A 1 
ATOM 2359 N N   . TRP A 1 319 ? 6.218   8.203   -0.243  1.00 96.95 319 A 1 
ATOM 2360 C CA  . TRP A 1 319 ? 5.461   7.646   0.885   1.00 97.14 319 A 1 
ATOM 2361 C C   . TRP A 1 319 ? 5.668   8.419   2.188   1.00 97.22 319 A 1 
ATOM 2362 O O   . TRP A 1 319 ? 4.696   8.759   2.863   1.00 96.76 319 A 1 
ATOM 2363 C CB  . TRP A 1 319 ? 5.812   6.171   1.066   1.00 96.91 319 A 1 
ATOM 2364 C CG  . TRP A 1 319 ? 4.938   5.503   2.077   1.00 96.71 319 A 1 
ATOM 2365 C CD1 . TRP A 1 319 ? 5.315   5.055   3.296   1.00 95.39 319 A 1 
ATOM 2366 C CD2 . TRP A 1 319 ? 3.501   5.262   1.986   1.00 96.97 319 A 1 
ATOM 2367 N NE1 . TRP A 1 319 ? 4.223   4.539   3.956   1.00 95.44 319 A 1 
ATOM 2368 C CE2 . TRP A 1 319 ? 3.074   4.649   3.198   1.00 96.34 319 A 1 
ATOM 2369 C CE3 . TRP A 1 319 ? 2.518   5.507   0.999   1.00 95.87 319 A 1 
ATOM 2370 C CZ2 . TRP A 1 319 ? 1.737   4.297   3.427   1.00 95.68 319 A 1 
ATOM 2371 C CZ3 . TRP A 1 319 ? 1.174   5.156   1.222   1.00 95.07 319 A 1 
ATOM 2372 C CH2 . TRP A 1 319 ? 0.780   4.555   2.429   1.00 94.70 319 A 1 
ATOM 2373 N N   . THR A 1 320 ? 6.901   8.821   2.501   1.00 97.12 320 A 1 
ATOM 2374 C CA  . THR A 1 320 ? 7.188   9.650   3.687   1.00 96.86 320 A 1 
ATOM 2375 C C   . THR A 1 320 ? 6.461   11.001  3.672   1.00 96.85 320 A 1 
ATOM 2376 O O   . THR A 1 320 ? 6.183   11.562  4.727   1.00 96.39 320 A 1 
ATOM 2377 C CB  . THR A 1 320 ? 8.692   9.920   3.840   1.00 96.41 320 A 1 
ATOM 2378 O OG1 . THR A 1 320 ? 9.213   10.589  2.707   1.00 93.75 320 A 1 
ATOM 2379 C CG2 . THR A 1 320 ? 9.513   8.653   4.046   1.00 92.90 320 A 1 
ATOM 2380 N N   . ALA A 1 321 ? 6.151   11.557  2.496   1.00 96.82 321 A 1 
ATOM 2381 C CA  . ALA A 1 321 ? 5.365   12.783  2.383   1.00 96.60 321 A 1 
ATOM 2382 C C   . ALA A 1 321 ? 3.877   12.513  2.644   1.00 96.80 321 A 1 
ATOM 2383 O O   . ALA A 1 321 ? 3.256   13.271  3.386   1.00 96.58 321 A 1 
ATOM 2384 C CB  . ALA A 1 321 ? 5.613   13.435  1.018   1.00 96.28 321 A 1 
ATOM 2385 N N   . VAL A 1 322 ? 3.337   11.399  2.133   1.00 96.76 322 A 1 
ATOM 2386 C CA  . VAL A 1 322 ? 1.972   10.931  2.433   1.00 96.84 322 A 1 
ATOM 2387 C C   . VAL A 1 322 ? 1.794   10.722  3.938   1.00 96.82 322 A 1 
ATOM 2388 O O   . VAL A 1 322 ? 0.864   11.274  4.524   1.00 96.67 322 A 1 
ATOM 2389 C CB  . VAL A 1 322 ? 1.654   9.636   1.660   1.00 96.83 322 A 1 
ATOM 2390 C CG1 . VAL A 1 322 ? 0.290   9.053   2.041   1.00 95.95 322 A 1 
ATOM 2391 C CG2 . VAL A 1 322 ? 1.666   9.868   0.147   1.00 95.86 322 A 1 
ATOM 2392 N N   . GLU A 1 323 ? 2.711   10.006  4.593   1.00 96.62 323 A 1 
ATOM 2393 C CA  . GLU A 1 323 ? 2.669   9.746   6.040   1.00 96.26 323 A 1 
ATOM 2394 C C   . GLU A 1 323 ? 2.710   11.028  6.883   1.00 95.83 323 A 1 
ATOM 2395 O O   . GLU A 1 323 ? 2.064   11.089  7.924   1.00 95.40 323 A 1 
ATOM 2396 C CB  . GLU A 1 323 ? 3.849   8.858   6.438   1.00 96.03 323 A 1 
ATOM 2397 C CG  . GLU A 1 323 ? 3.702   7.415   5.944   1.00 94.49 323 A 1 
ATOM 2398 C CD  . GLU A 1 323 ? 4.925   6.566   6.308   1.00 94.78 323 A 1 
ATOM 2399 O OE1 . GLU A 1 323 ? 4.721   5.395   6.689   1.00 88.13 323 A 1 
ATOM 2400 O OE2 . GLU A 1 323 ? 6.062   7.087   6.184   1.00 89.75 323 A 1 
ATOM 2401 N N   . ARG A 1 324 ? 3.431   12.062  6.436   1.00 96.88 324 A 1 
ATOM 2402 C CA  . ARG A 1 324 ? 3.454   13.373  7.109   1.00 96.15 324 A 1 
ATOM 2403 C C   . ARG A 1 324 ? 2.160   14.164  6.925   1.00 96.17 324 A 1 
ATOM 2404 O O   . ARG A 1 324 ? 1.793   14.901  7.830   1.00 95.56 324 A 1 
ATOM 2405 C CB  . ARG A 1 324 ? 4.639   14.213  6.621   1.00 95.30 324 A 1 
ATOM 2406 C CG  . ARG A 1 324 ? 5.975   13.757  7.226   1.00 88.07 324 A 1 
ATOM 2407 C CD  . ARG A 1 324 ? 7.108   14.730  6.880   1.00 86.33 324 A 1 
ATOM 2408 N NE  . ARG A 1 324 ? 7.311   14.901  5.427   1.00 77.66 324 A 1 
ATOM 2409 C CZ  . ARG A 1 324 ? 8.144   14.234  4.651   1.00 69.84 324 A 1 
ATOM 2410 N NH1 . ARG A 1 324 ? 8.879   13.260  5.104   1.00 62.68 324 A 1 
ATOM 2411 N NH2 . ARG A 1 324 ? 8.268   14.546  3.389   1.00 61.48 324 A 1 
ATOM 2412 N N   . ALA A 1 325 ? 1.486   14.034  5.775   1.00 95.87 325 A 1 
ATOM 2413 C CA  . ALA A 1 325 ? 0.282   14.802  5.452   1.00 95.55 325 A 1 
ATOM 2414 C C   . ALA A 1 325 ? -0.999  14.192  6.055   1.00 95.45 325 A 1 
ATOM 2415 O O   . ALA A 1 325 ? -1.911  14.915  6.458   1.00 94.69 325 A 1 
ATOM 2416 C CB  . ALA A 1 325 ? 0.201   14.910  3.926   1.00 95.50 325 A 1 
ATOM 2417 N N   . LEU A 1 326 ? -1.077  12.862  6.162   1.00 95.73 326 A 1 
ATOM 2418 C CA  . LEU A 1 326 ? -2.260  12.144  6.659   1.00 95.26 326 A 1 
ATOM 2419 C C   . LEU A 1 326 ? -2.769  12.594  8.045   1.00 94.78 326 A 1 
ATOM 2420 O O   . LEU A 1 326 ? -3.988  12.734  8.189   1.00 93.30 326 A 1 
ATOM 2421 C CB  . LEU A 1 326 ? -1.969  10.634  6.658   1.00 94.17 326 A 1 
ATOM 2422 C CG  . LEU A 1 326 ? -2.167  9.966   5.287   1.00 90.56 326 A 1 
ATOM 2423 C CD1 . LEU A 1 326 ? -1.573  8.556   5.329   1.00 86.88 326 A 1 
ATOM 2424 C CD2 . LEU A 1 326 ? -3.645  9.855   4.920   1.00 88.62 326 A 1 
ATOM 2425 N N   . PRO A 1 327 ? -1.917  12.857  9.062   1.00 95.19 327 A 1 
ATOM 2426 C CA  . PRO A 1 327 ? -2.369  13.314  10.378  1.00 94.34 327 A 1 
ATOM 2427 C C   . PRO A 1 327 ? -3.191  14.611  10.362  1.00 93.86 327 A 1 
ATOM 2428 O O   . PRO A 1 327 ? -4.007  14.818  11.256  1.00 92.35 327 A 1 
ATOM 2429 C CB  . PRO A 1 327 ? -1.096  13.468  11.210  1.00 93.18 327 A 1 
ATOM 2430 C CG  . PRO A 1 327 ? -0.151  12.449  10.591  1.00 92.07 327 A 1 
ATOM 2431 C CD  . PRO A 1 327 ? -0.494  12.569  9.111   1.00 94.10 327 A 1 
ATOM 2432 N N   . GLU A 1 328 ? -3.057  15.459  9.340   1.00 93.14 328 A 1 
ATOM 2433 C CA  . GLU A 1 328 ? -3.813  16.715  9.199   1.00 92.17 328 A 1 
ATOM 2434 C C   . GLU A 1 328 ? -5.326  16.487  9.048   1.00 92.59 328 A 1 
ATOM 2435 O O   . GLU A 1 328 ? -6.130  17.372  9.342   1.00 90.54 328 A 1 
ATOM 2436 C CB  . GLU A 1 328 ? -3.303  17.503  7.981   1.00 89.85 328 A 1 
ATOM 2437 C CG  . GLU A 1 328 ? -1.825  17.906  8.092   1.00 78.46 328 A 1 
ATOM 2438 C CD  . GLU A 1 328 ? -1.322  18.718  6.884   1.00 73.04 328 A 1 
ATOM 2439 O OE1 . GLU A 1 328 ? -0.138  19.119  6.929   1.00 65.96 328 A 1 
ATOM 2440 O OE2 . GLU A 1 328 ? -2.112  18.941  5.935   1.00 66.38 328 A 1 
ATOM 2441 N N   . THR A 1 329 ? -5.757  15.288  8.648   1.00 91.43 329 A 1 
ATOM 2442 C CA  . THR A 1 329 ? -7.181  14.912  8.585   1.00 90.52 329 A 1 
ATOM 2443 C C   . THR A 1 329 ? -7.795  14.646  9.967   1.00 90.03 329 A 1 
ATOM 2444 O O   . THR A 1 329 ? -9.017  14.527  10.081  1.00 88.10 329 A 1 
ATOM 2445 C CB  . THR A 1 329 ? -7.408  13.701  7.668   1.00 90.10 329 A 1 
ATOM 2446 O OG1 . THR A 1 329 ? -6.751  12.549  8.133   1.00 85.77 329 A 1 
ATOM 2447 C CG2 . THR A 1 329 ? -6.925  13.964  6.243   1.00 84.46 329 A 1 
ATOM 2448 N N   . GLY A 1 330 ? -6.984  14.576  11.029  1.00 89.75 330 A 1 
ATOM 2449 C CA  . GLY A 1 330 ? -7.412  14.338  12.406  1.00 89.31 330 A 1 
ATOM 2450 C C   . GLY A 1 330 ? -7.864  12.902  12.693  1.00 89.70 330 A 1 
ATOM 2451 O O   . GLY A 1 330 ? -8.912  12.739  13.329  1.00 87.77 330 A 1 
ATOM 2452 N N   . PRO A 1 331 ? -7.149  11.850  12.212  1.00 92.83 331 A 1 
ATOM 2453 C CA  . PRO A 1 331 ? -7.463  10.468  12.540  1.00 92.84 331 A 1 
ATOM 2454 C C   . PRO A 1 331 ? -7.094  10.147  13.992  1.00 92.51 331 A 1 
ATOM 2455 O O   . PRO A 1 331 ? -6.194  10.748  14.579  1.00 91.47 331 A 1 
ATOM 2456 C CB  . PRO A 1 331 ? -6.653  9.622   11.559  1.00 92.51 331 A 1 
ATOM 2457 C CG  . PRO A 1 331 ? -5.397  10.461  11.347  1.00 91.73 331 A 1 
ATOM 2458 C CD  . PRO A 1 331 ? -5.914  11.896  11.427  1.00 92.69 331 A 1 
ATOM 2459 N N   . GLU A 1 332 ? -7.771  9.143   14.559  1.00 90.92 332 A 1 
ATOM 2460 C CA  . GLU A 1 332 ? -7.437  8.579   15.877  1.00 90.36 332 A 1 
ATOM 2461 C C   . GLU A 1 332 ? -6.515  7.358   15.753  1.00 91.07 332 A 1 
ATOM 2462 O O   . GLU A 1 332 ? -5.742  7.057   16.667  1.00 90.16 332 A 1 
ATOM 2463 C CB  . GLU A 1 332 ? -8.728  8.199   16.610  1.00 88.23 332 A 1 
ATOM 2464 C CG  . GLU A 1 332 ? -9.569  9.430   16.963  1.00 84.30 332 A 1 
ATOM 2465 C CD  . GLU A 1 332 ? -10.895 9.009   17.596  1.00 82.23 332 A 1 
ATOM 2466 O OE1 . GLU A 1 332 ? -10.934 8.791   18.824  1.00 74.45 332 A 1 
ATOM 2467 O OE2 . GLU A 1 332 ? -11.872 8.882   16.831  1.00 74.91 332 A 1 
ATOM 2468 N N   . PHE A 1 333 ? -6.594  6.646   14.624  1.00 92.36 333 A 1 
ATOM 2469 C CA  . PHE A 1 333 ? -5.743  5.503   14.299  1.00 92.65 333 A 1 
ATOM 2470 C C   . PHE A 1 333 ? -5.700  5.254   12.790  1.00 94.00 333 A 1 
ATOM 2471 O O   . PHE A 1 333 ? -6.497  5.795   12.015  1.00 94.04 333 A 1 
ATOM 2472 C CB  . PHE A 1 333 ? -6.227  4.251   15.051  1.00 90.80 333 A 1 
ATOM 2473 C CG  . PHE A 1 333 ? -7.620  3.784   14.686  1.00 90.18 333 A 1 
ATOM 2474 C CD1 . PHE A 1 333 ? -8.743  4.396   15.269  1.00 87.65 333 A 1 
ATOM 2475 C CD2 . PHE A 1 333 ? -7.795  2.729   13.779  1.00 86.95 333 A 1 
ATOM 2476 C CE1 . PHE A 1 333 ? -10.034 3.955   14.943  1.00 84.31 333 A 1 
ATOM 2477 C CE2 . PHE A 1 333 ? -9.089  2.285   13.458  1.00 84.93 333 A 1 
ATOM 2478 C CZ  . PHE A 1 333 ? -10.213 2.900   14.039  1.00 83.59 333 A 1 
ATOM 2479 N N   . VAL A 1 334 ? -4.758  4.407   12.382  1.00 95.85 334 A 1 
ATOM 2480 C CA  . VAL A 1 334 ? -4.521  4.014   10.995  1.00 96.48 334 A 1 
ATOM 2481 C C   . VAL A 1 334 ? -4.696  2.501   10.867  1.00 96.61 334 A 1 
ATOM 2482 O O   . VAL A 1 334 ? -4.365  1.757   11.791  1.00 95.94 334 A 1 
ATOM 2483 C CB  . VAL A 1 334 ? -3.126  4.488   10.551  1.00 95.68 334 A 1 
ATOM 2484 C CG1 . VAL A 1 334 ? -2.873  4.159   9.086   1.00 91.73 334 A 1 
ATOM 2485 C CG2 . VAL A 1 334 ? -2.972  6.008   10.717  1.00 91.21 334 A 1 
ATOM 2486 N N   . LEU A 1 335 ? -5.233  2.033   9.735   1.00 96.43 335 A 1 
ATOM 2487 C CA  . LEU A 1 335 ? -5.391  0.618   9.411   1.00 96.92 335 A 1 
ATOM 2488 C C   . LEU A 1 335 ? -4.618  0.271   8.142   1.00 97.70 335 A 1 
ATOM 2489 O O   . LEU A 1 335 ? -4.833  0.894   7.104   1.00 97.79 335 A 1 
ATOM 2490 C CB  . LEU A 1 335 ? -6.884  0.276   9.248   1.00 96.25 335 A 1 
ATOM 2491 C CG  . LEU A 1 335 ? -7.742  0.495   10.509  1.00 95.09 335 A 1 
ATOM 2492 C CD1 . LEU A 1 335 ? -9.184  0.077   10.235  1.00 93.62 335 A 1 
ATOM 2493 C CD2 . LEU A 1 335 ? -7.236  -0.316  11.702  1.00 93.31 335 A 1 
ATOM 2494 N N   . GLU A 1 336 ? -3.771  -0.760  8.199   1.00 97.59 336 A 1 
ATOM 2495 C CA  . GLU A 1 336 ? -3.252  -1.420  6.998   1.00 97.97 336 A 1 
ATOM 2496 C C   . GLU A 1 336 ? -4.337  -2.372  6.472   1.00 98.06 336 A 1 
ATOM 2497 O O   . GLU A 1 336 ? -4.445  -3.521  6.911   1.00 97.66 336 A 1 
ATOM 2498 C CB  . GLU A 1 336 ? -1.910  -2.107  7.288   1.00 97.72 336 A 1 
ATOM 2499 C CG  . GLU A 1 336 ? -1.273  -2.702  6.018   1.00 97.07 336 A 1 
ATOM 2500 C CD  . GLU A 1 336 ? 0.189   -3.133  6.208   1.00 97.59 336 A 1 
ATOM 2501 O OE1 . GLU A 1 336 ? 0.877   -3.416  5.199   1.00 94.56 336 A 1 
ATOM 2502 O OE2 . GLU A 1 336 ? 0.704   -3.115  7.354   1.00 95.69 336 A 1 
ATOM 2503 N N   . ALA A 1 337 ? -5.197  -1.856  5.579   1.00 97.82 337 A 1 
ATOM 2504 C CA  . ALA A 1 337 ? -6.351  -2.550  5.019   1.00 98.00 337 A 1 
ATOM 2505 C C   . ALA A 1 337 ? -5.939  -3.400  3.807   1.00 98.10 337 A 1 
ATOM 2506 O O   . ALA A 1 337 ? -6.141  -3.021  2.656   1.00 97.43 337 A 1 
ATOM 2507 C CB  . ALA A 1 337 ? -7.445  -1.516  4.711   1.00 97.71 337 A 1 
ATOM 2508 N N   . GLY A 1 338 ? -5.309  -4.545  4.076   1.00 97.54 338 A 1 
ATOM 2509 C CA  . GLY A 1 338 ? -4.836  -5.459  3.046   1.00 97.30 338 A 1 
ATOM 2510 C C   . GLY A 1 338 ? -3.785  -6.441  3.554   1.00 97.36 338 A 1 
ATOM 2511 O O   . GLY A 1 338 ? -3.523  -6.497  4.759   1.00 96.32 338 A 1 
ATOM 2512 N N   . PRO A 1 339 ? -3.181  -7.247  2.656   1.00 97.46 339 A 1 
ATOM 2513 C CA  . PRO A 1 339 ? -2.276  -8.317  3.051   1.00 96.99 339 A 1 
ATOM 2514 C C   . PRO A 1 339 ? -0.957  -7.785  3.635   1.00 96.29 339 A 1 
ATOM 2515 O O   . PRO A 1 339 ? -0.427  -6.759  3.213   1.00 93.82 339 A 1 
ATOM 2516 C CB  . PRO A 1 339 ? -2.057  -9.141  1.775   1.00 96.28 339 A 1 
ATOM 2517 C CG  . PRO A 1 339 ? -2.229  -8.113  0.658   1.00 95.33 339 A 1 
ATOM 2518 C CD  . PRO A 1 339 ? -3.317  -7.203  1.203   1.00 97.13 339 A 1 
ATOM 2519 N N   . GLY A 1 340 ? -0.385  -8.541  4.578   1.00 95.46 340 A 1 
ATOM 2520 C CA  . GLY A 1 340 ? 0.938   -8.283  5.138   1.00 94.75 340 A 1 
ATOM 2521 C C   . GLY A 1 340 ? 0.955   -7.213  6.235   1.00 95.72 340 A 1 
ATOM 2522 O O   . GLY A 1 340 ? -0.060  -6.913  6.857   1.00 94.30 340 A 1 
ATOM 2523 N N   . ARG A 1 341 ? 2.156   -6.706  6.536   1.00 96.55 341 A 1 
ATOM 2524 C CA  . ARG A 1 341 ? 2.409   -5.747  7.636   1.00 96.58 341 A 1 
ATOM 2525 C C   . ARG A 1 341 ? 3.466   -4.698  7.269   1.00 97.11 341 A 1 
ATOM 2526 O O   . ARG A 1 341 ? 4.143   -4.154  8.140   1.00 95.65 341 A 1 
ATOM 2527 C CB  . ARG A 1 341 ? 2.794   -6.506  8.921   1.00 95.19 341 A 1 
ATOM 2528 C CG  . ARG A 1 341 ? 1.661   -7.415  9.419   1.00 91.30 341 A 1 
ATOM 2529 C CD  . ARG A 1 341 ? 2.015   -8.073  10.749  1.00 84.42 341 A 1 
ATOM 2530 N NE  . ARG A 1 341 ? 0.885   -8.868  11.245  1.00 77.05 341 A 1 
ATOM 2531 C CZ  . ARG A 1 341 ? 0.411   -8.918  12.473  1.00 66.52 341 A 1 
ATOM 2532 N NH1 . ARG A 1 341 ? 0.998   -8.318  13.474  1.00 59.74 341 A 1 
ATOM 2533 N NH2 . ARG A 1 341 ? -0.690  -9.570  12.714  1.00 59.38 341 A 1 
ATOM 2534 N N   . ALA A 1 342 ? 3.661   -4.468  5.969   1.00 96.47 342 A 1 
ATOM 2535 C CA  . ALA A 1 342 ? 4.725   -3.599  5.480   1.00 96.05 342 A 1 
ATOM 2536 C C   . ALA A 1 342 ? 4.464   -2.133  5.846   1.00 96.64 342 A 1 
ATOM 2537 O O   . ALA A 1 342 ? 5.382   -1.455  6.319   1.00 95.95 342 A 1 
ATOM 2538 C CB  . ALA A 1 342 ? 4.873   -3.800  3.968   1.00 94.59 342 A 1 
ATOM 2539 N N   . LEU A 1 343 ? 3.217   -1.666  5.698   1.00 96.65 343 A 1 
ATOM 2540 C CA  . LEU A 1 343 ? 2.863   -0.274  5.977   1.00 97.26 343 A 1 
ATOM 2541 C C   . LEU A 1 343 ? 2.865   0.033   7.475   1.00 97.28 343 A 1 
ATOM 2542 O O   . LEU A 1 343 ? 3.250   1.134   7.850   1.00 97.12 343 A 1 
ATOM 2543 C CB  . LEU A 1 343 ? 1.524   0.098   5.327   1.00 97.49 343 A 1 
ATOM 2544 C CG  . LEU A 1 343 ? 1.441   -0.160  3.817   1.00 96.98 343 A 1 
ATOM 2545 C CD1 . LEU A 1 343 ? 0.131   0.405   3.283   1.00 96.23 343 A 1 
ATOM 2546 C CD2 . LEU A 1 343 ? 2.592   0.475   3.035   1.00 96.01 343 A 1 
ATOM 2547 N N   . GLN A 1 344 ? 2.546   -0.943  8.340   1.00 97.92 344 A 1 
ATOM 2548 C CA  . GLN A 1 344 ? 2.746   -0.807  9.792   1.00 97.68 344 A 1 
ATOM 2549 C C   . GLN A 1 344 ? 4.217   -0.551  10.135  1.00 97.54 344 A 1 
ATOM 2550 O O   . GLN A 1 344 ? 4.520   0.290   10.986  1.00 97.00 344 A 1 
ATOM 2551 C CB  . GLN A 1 344 ? 2.293   -2.085  10.514  1.00 97.27 344 A 1 
ATOM 2552 C CG  . GLN A 1 344 ? 0.776   -2.256  10.523  1.00 93.79 344 A 1 
ATOM 2553 C CD  . GLN A 1 344 ? 0.424   -3.693  10.865  1.00 92.09 344 A 1 
ATOM 2554 O OE1 . GLN A 1 344 ? 0.579   -4.169  11.984  1.00 82.25 344 A 1 
ATOM 2555 N NE2 . GLN A 1 344 ? 0.001   -4.451  9.885   1.00 80.26 344 A 1 
ATOM 2556 N N   . GLY A 1 345 ? 5.140   -1.262  9.471   1.00 96.87 345 A 1 
ATOM 2557 C CA  . GLY A 1 345 ? 6.577   -1.044  9.628   1.00 96.27 345 A 1 
ATOM 2558 C C   . GLY A 1 345 ? 7.001   0.359   9.191   1.00 96.55 345 A 1 
ATOM 2559 O O   . GLY A 1 345 ? 7.656   1.066   9.960   1.00 96.03 345 A 1 
ATOM 2560 N N   . LEU A 1 346 ? 6.569   0.788   8.002   1.00 96.54 346 A 1 
ATOM 2561 C CA  . LEU A 1 346 ? 6.869   2.126   7.479   1.00 96.47 346 A 1 
ATOM 2562 C C   . LEU A 1 346 ? 6.249   3.232   8.346   1.00 96.68 346 A 1 
ATOM 2563 O O   . LEU A 1 346 ? 6.926   4.205   8.676   1.00 96.35 346 A 1 
ATOM 2564 C CB  . LEU A 1 346 ? 6.395   2.245   6.018   1.00 96.48 346 A 1 
ATOM 2565 C CG  . LEU A 1 346 ? 7.063   1.279   5.017   1.00 95.78 346 A 1 
ATOM 2566 C CD1 . LEU A 1 346 ? 6.607   1.620   3.599   1.00 94.46 346 A 1 
ATOM 2567 C CD2 . LEU A 1 346 ? 8.592   1.324   5.062   1.00 94.54 346 A 1 
ATOM 2568 N N   . TRP A 1 347 ? 4.996   3.052   8.791   1.00 97.36 347 A 1 
ATOM 2569 C CA  . TRP A 1 347 ? 4.311   3.987   9.686   1.00 97.37 347 A 1 
ATOM 2570 C C   . TRP A 1 347 ? 5.038   4.145   11.025  1.00 97.23 347 A 1 
ATOM 2571 O O   . TRP A 1 347 ? 5.225   5.262   11.509  1.00 96.46 347 A 1 
ATOM 2572 C CB  . TRP A 1 347 ? 2.877   3.514   9.915   1.00 97.21 347 A 1 
ATOM 2573 C CG  . TRP A 1 347 ? 2.058   4.505   10.670  1.00 97.19 347 A 1 
ATOM 2574 C CD1 . TRP A 1 347 ? 1.850   4.514   12.007  1.00 96.26 347 A 1 
ATOM 2575 C CD2 . TRP A 1 347 ? 1.384   5.687   10.150  1.00 97.19 347 A 1 
ATOM 2576 N NE1 . TRP A 1 347 ? 1.090   5.614   12.348  1.00 96.14 347 A 1 
ATOM 2577 C CE2 . TRP A 1 347 ? 0.781   6.376   11.242  1.00 96.72 347 A 1 
ATOM 2578 C CE3 . TRP A 1 347 ? 1.231   6.246   8.866   1.00 96.51 347 A 1 
ATOM 2579 C CZ2 . TRP A 1 347 ? 0.068   7.572   11.067  1.00 96.08 347 A 1 
ATOM 2580 C CZ3 . TRP A 1 347 ? 0.512   7.444   8.681   1.00 95.63 347 A 1 
ATOM 2581 C CH2 . TRP A 1 347 ? -0.065  8.109   9.776   1.00 95.38 347 A 1 
ATOM 2582 N N   . LYS A 1 348 ? 5.511   3.036   11.613  1.00 97.13 348 A 1 
ATOM 2583 C CA  . LYS A 1 348 ? 6.341   3.063   12.822  1.00 96.59 348 A 1 
ATOM 2584 C C   . LYS A 1 348 ? 7.647   3.830   12.596  1.00 96.40 348 A 1 
ATOM 2585 O O   . LYS A 1 348 ? 8.045   4.632   13.442  1.00 95.34 348 A 1 
ATOM 2586 C CB  . LYS A 1 348 ? 6.591   1.618   13.266  1.00 96.01 348 A 1 
ATOM 2587 C CG  . LYS A 1 348 ? 7.436   1.552   14.539  1.00 91.28 348 A 1 
ATOM 2588 C CD  . LYS A 1 348 ? 7.672   0.091   14.926  1.00 85.98 348 A 1 
ATOM 2589 C CE  . LYS A 1 348 ? 8.562   0.034   16.162  1.00 76.07 348 A 1 
ATOM 2590 N NZ  . LYS A 1 348 ? 8.822   -1.371  16.551  1.00 68.30 348 A 1 
ATOM 2591 N N   . ASP A 1 349 ? 8.304   3.604   11.457  1.00 96.83 349 A 1 
ATOM 2592 C CA  . ASP A 1 349 ? 9.553   4.284   11.100  1.00 96.19 349 A 1 
ATOM 2593 C C   . ASP A 1 349 ? 9.364   5.790   10.832  1.00 96.24 349 A 1 
ATOM 2594 O O   . ASP A 1 349 ? 10.322  6.552   10.964  1.00 94.93 349 A 1 
ATOM 2595 C CB  . ASP A 1 349 ? 10.181  3.605   9.869   1.00 95.33 349 A 1 
ATOM 2596 C CG  . ASP A 1 349 ? 10.931  2.301   10.151  1.00 93.19 349 A 1 
ATOM 2597 O OD1 . ASP A 1 349 ? 11.039  1.890   11.334  1.00 90.76 349 A 1 
ATOM 2598 O OD2 . ASP A 1 349 ? 11.510  1.775   9.166   1.00 89.98 349 A 1 
ATOM 2599 N N   . SER A 1 350 ? 8.135   6.234   10.503  1.00 96.19 350 A 1 
ATOM 2600 C CA  . SER A 1 350 ? 7.804   7.656   10.309  1.00 95.59 350 A 1 
ATOM 2601 C C   . SER A 1 350 ? 7.917   8.484   11.595  1.00 95.16 350 A 1 
ATOM 2602 O O   . SER A 1 350 ? 8.038   9.708   11.540  1.00 92.94 350 A 1 
ATOM 2603 C CB  . SER A 1 350 ? 6.395   7.809   9.715   1.00 95.53 350 A 1 
ATOM 2604 O OG  . SER A 1 350 ? 5.388   7.687   10.700  1.00 94.31 350 A 1 
ATOM 2605 N N   . GLY A 1 351 ? 7.870   7.820   12.769  1.00 94.26 351 A 1 
ATOM 2606 C CA  . GLY A 1 351 ? 7.849   8.473   14.077  1.00 93.77 351 A 1 
ATOM 2607 C C   . GLY A 1 351 ? 6.472   9.001   14.498  1.00 94.46 351 A 1 
ATOM 2608 O O   . GLY A 1 351 ? 6.378   9.706   15.503  1.00 92.38 351 A 1 
ATOM 2609 N N   . SER A 1 352 ? 5.395   8.661   13.771  1.00 95.21 352 A 1 
ATOM 2610 C CA  . SER A 1 352 ? 4.027   9.011   14.159  1.00 95.32 352 A 1 
ATOM 2611 C C   . SER A 1 352 ? 3.656   8.384   15.507  1.00 95.55 352 A 1 
ATOM 2612 O O   . SER A 1 352 ? 3.945   7.215   15.773  1.00 94.67 352 A 1 
ATOM 2613 C CB  . SER A 1 352 ? 3.031   8.564   13.090  1.00 95.02 352 A 1 
ATOM 2614 O OG  . SER A 1 352 ? 1.726   8.988   13.448  1.00 92.34 352 A 1 
ATOM 2615 N N   . THR A 1 353 ? 2.968   9.156   16.359  1.00 95.35 353 A 1 
ATOM 2616 C CA  . THR A 1 353 ? 2.409   8.668   17.630  1.00 95.06 353 A 1 
ATOM 2617 C C   . THR A 1 353 ? 1.054   7.983   17.463  1.00 95.20 353 A 1 
ATOM 2618 O O   . THR A 1 353 ? 0.571   7.351   18.402  1.00 93.75 353 A 1 
ATOM 2619 C CB  . THR A 1 353 ? 2.270   9.812   18.643  1.00 94.44 353 A 1 
ATOM 2620 O OG1 . THR A 1 353 ? 1.483   10.848  18.101  1.00 90.73 353 A 1 
ATOM 2621 C CG2 . THR A 1 353 ? 3.622   10.415  19.015  1.00 88.11 353 A 1 
ATOM 2622 N N   . LEU A 1 354 ? 0.415   8.107   16.294  1.00 94.91 354 A 1 
ATOM 2623 C CA  . LEU A 1 354 ? -0.843  7.433   15.990  1.00 95.22 354 A 1 
ATOM 2624 C C   . LEU A 1 354 ? -0.601  5.930   15.811  1.00 95.77 354 A 1 
ATOM 2625 O O   . LEU A 1 354 ? 0.317   5.547   15.078  1.00 95.05 354 A 1 
ATOM 2626 C CB  . LEU A 1 354 ? -1.486  8.023   14.729  1.00 94.12 354 A 1 
ATOM 2627 C CG  . LEU A 1 354 ? -1.974  9.469   14.883  1.00 89.99 354 A 1 
ATOM 2628 C CD1 . LEU A 1 354 ? -2.408  9.998   13.517  1.00 87.09 354 A 1 
ATOM 2629 C CD2 . LEU A 1 354 ? -3.166  9.573   15.833  1.00 86.98 354 A 1 
ATOM 2630 N N   . PRO A 1 355 ? -1.420  5.063   16.437  1.00 95.09 355 A 1 
ATOM 2631 C CA  . PRO A 1 355 ? -1.295  3.627   16.242  1.00 94.77 355 A 1 
ATOM 2632 C C   . PRO A 1 355 ? -1.694  3.229   14.815  1.00 95.67 355 A 1 
ATOM 2633 O O   . PRO A 1 355 ? -2.677  3.734   14.267  1.00 95.50 355 A 1 
ATOM 2634 C CB  . PRO A 1 355 ? -2.196  3.000   17.306  1.00 93.07 355 A 1 
ATOM 2635 C CG  . PRO A 1 355 ? -3.279  4.055   17.521  1.00 91.17 355 A 1 
ATOM 2636 C CD  . PRO A 1 355 ? -2.532  5.369   17.330  1.00 93.82 355 A 1 
ATOM 2637 N N   . CYS A 1 356 ? -0.957  2.275   14.238  1.00 95.89 356 A 1 
ATOM 2638 C CA  . CYS A 1 356 ? -1.293  1.619   12.975  1.00 96.59 356 A 1 
ATOM 2639 C C   . CYS A 1 356 ? -1.539  0.130   13.233  1.00 96.45 356 A 1 
ATOM 2640 O O   . CYS A 1 356 ? -0.628  -0.579  13.665  1.00 95.95 356 A 1 
ATOM 2641 C CB  . CYS A 1 356 ? -0.188  1.870   11.950  1.00 96.84 356 A 1 
ATOM 2642 S SG  . CYS A 1 356 ? -0.655  1.185   10.333  1.00 96.41 356 A 1 
ATOM 2643 N N   . TYR A 1 357 ? -2.768  -0.333  12.980  1.00 95.95 357 A 1 
ATOM 2644 C CA  . TYR A 1 357 ? -3.191  -1.712  13.227  1.00 96.00 357 A 1 
ATOM 2645 C C   . TYR A 1 357 ? -3.305  -2.511  11.925  1.00 96.88 357 A 1 
ATOM 2646 O O   . TYR A 1 357 ? -3.643  -1.944  10.880  1.00 97.00 357 A 1 
ATOM 2647 C CB  . TYR A 1 357 ? -4.518  -1.723  13.987  1.00 95.10 357 A 1 
ATOM 2648 C CG  . TYR A 1 357 ? -4.481  -1.017  15.328  1.00 93.86 357 A 1 
ATOM 2649 C CD1 . TYR A 1 357 ? -3.787  -1.590  16.411  1.00 90.45 357 A 1 
ATOM 2650 C CD2 . TYR A 1 357 ? -5.147  0.213   15.495  1.00 90.20 357 A 1 
ATOM 2651 C CE1 . TYR A 1 357 ? -3.762  -0.938  17.659  1.00 88.56 357 A 1 
ATOM 2652 C CE2 . TYR A 1 357 ? -5.125  0.867   16.742  1.00 88.42 357 A 1 
ATOM 2653 C CZ  . TYR A 1 357 ? -4.430  0.290   17.826  1.00 88.60 357 A 1 
ATOM 2654 O OH  . TYR A 1 357 ? -4.411  0.919   19.033  1.00 85.56 357 A 1 
ATOM 2655 N N   . PRO A 1 358 ? -3.071  -3.842  11.974  1.00 97.09 358 A 1 
ATOM 2656 C CA  . PRO A 1 358 ? -3.356  -4.722  10.852  1.00 97.41 358 A 1 
ATOM 2657 C C   . PRO A 1 358 ? -4.873  -4.857  10.649  1.00 97.74 358 A 1 
ATOM 2658 O O   . PRO A 1 358 ? -5.625  -4.942  11.621  1.00 97.47 358 A 1 
ATOM 2659 C CB  . PRO A 1 358 ? -2.721  -6.064  11.226  1.00 96.85 358 A 1 
ATOM 2660 C CG  . PRO A 1 358 ? -2.802  -6.082  12.750  1.00 95.81 358 A 1 
ATOM 2661 C CD  . PRO A 1 358 ? -2.634  -4.610  13.122  1.00 96.88 358 A 1 
ATOM 2662 N N   . ALA A 1 359 ? -5.315  -4.915  9.391   1.00 97.63 359 A 1 
ATOM 2663 C CA  . ALA A 1 359 ? -6.712  -5.144  9.019   1.00 97.89 359 A 1 
ATOM 2664 C C   . ALA A 1 359 ? -6.821  -5.863  7.662   1.00 98.18 359 A 1 
ATOM 2665 O O   . ALA A 1 359 ? -7.604  -5.470  6.796   1.00 97.87 359 A 1 
ATOM 2666 C CB  . ALA A 1 359 ? -7.455  -3.798  9.058   1.00 97.42 359 A 1 
ATOM 2667 N N   . GLY A 1 360 ? -5.990  -6.890  7.456   1.00 97.82 360 A 1 
ATOM 2668 C CA  . GLY A 1 360 ? -5.932  -7.668  6.214   1.00 97.94 360 A 1 
ATOM 2669 C C   . GLY A 1 360 ? -6.611  -9.034  6.287   1.00 98.20 360 A 1 
ATOM 2670 O O   . GLY A 1 360 ? -6.823  -9.655  5.247   1.00 97.62 360 A 1 
ATOM 2671 N N   . THR A 1 361 ? -6.970  -9.506  7.491   1.00 98.18 361 A 1 
ATOM 2672 C CA  . THR A 1 361 ? -7.623  -10.800 7.742   1.00 98.26 361 A 1 
ATOM 2673 C C   . THR A 1 361 ? -8.868  -10.631 8.607   1.00 98.23 361 A 1 
ATOM 2674 O O   . THR A 1 361 ? -9.004  -9.640  9.332   1.00 98.05 361 A 1 
ATOM 2675 C CB  . THR A 1 361 ? -6.667  -11.806 8.406   1.00 98.15 361 A 1 
ATOM 2676 O OG1 . THR A 1 361 ? -6.333  -11.397 9.713   1.00 96.73 361 A 1 
ATOM 2677 C CG2 . THR A 1 361 ? -5.358  -11.998 7.638   1.00 95.72 361 A 1 
ATOM 2678 N N   . VAL A 1 362 ? -9.777  -11.620 8.584   1.00 98.16 362 A 1 
ATOM 2679 C CA  . VAL A 1 362 ? -10.962 -11.656 9.463   1.00 97.99 362 A 1 
ATOM 2680 C C   . VAL A 1 362 ? -10.548 -11.550 10.927  1.00 97.20 362 A 1 
ATOM 2681 O O   . VAL A 1 362 ? -11.094 -10.729 11.661  1.00 96.35 362 A 1 
ATOM 2682 C CB  . VAL A 1 362 ? -11.787 -12.940 9.250   1.00 97.89 362 A 1 
ATOM 2683 C CG1 . VAL A 1 362 ? -12.986 -13.030 10.203  1.00 96.29 362 A 1 
ATOM 2684 C CG2 . VAL A 1 362 ? -12.340 -13.006 7.826   1.00 96.36 362 A 1 
ATOM 2685 N N   . ALA A 1 363 ? -9.553  -12.325 11.345  1.00 97.19 363 A 1 
ATOM 2686 C CA  . ALA A 1 363 ? -9.080  -12.340 12.726  1.00 96.56 363 A 1 
ATOM 2687 C C   . ALA A 1 363 ? -8.528  -10.974 13.174  1.00 95.98 363 A 1 
ATOM 2688 O O   . ALA A 1 363 ? -8.797  -10.534 14.290  1.00 95.06 363 A 1 
ATOM 2689 C CB  . ALA A 1 363 ? -8.018  -13.435 12.862  1.00 96.44 363 A 1 
ATOM 2690 N N   . GLU A 1 364 ? -7.781  -10.283 12.311  1.00 97.21 364 A 1 
ATOM 2691 C CA  . GLU A 1 364 ? -7.261  -8.944  12.603  1.00 96.62 364 A 1 
ATOM 2692 C C   . GLU A 1 364 ? -8.395  -7.917  12.720  1.00 95.70 364 A 1 
ATOM 2693 O O   . GLU A 1 364 ? -8.420  -7.142  13.677  1.00 94.78 364 A 1 
ATOM 2694 C CB  . GLU A 1 364 ? -6.257  -8.527  11.516  1.00 96.90 364 A 1 
ATOM 2695 C CG  . GLU A 1 364 ? -4.920  -9.274  11.671  1.00 96.47 364 A 1 
ATOM 2696 C CD  . GLU A 1 364 ? -3.950  -9.068  10.497  1.00 96.76 364 A 1 
ATOM 2697 O OE1 . GLU A 1 364 ? -2.722  -9.262  10.732  1.00 92.80 364 A 1 
ATOM 2698 O OE2 . GLU A 1 364 ? -4.403  -8.738  9.380   1.00 94.01 364 A 1 
ATOM 2699 N N   . ILE A 1 365 ? -9.368  -7.953  11.799  1.00 96.48 365 A 1 
ATOM 2700 C CA  . ILE A 1 365 ? -10.524 -7.049  11.798  1.00 95.82 365 A 1 
ATOM 2701 C C   . ILE A 1 365 ? -11.415 -7.299  13.021  1.00 94.22 365 A 1 
ATOM 2702 O O   . ILE A 1 365 ? -11.790 -6.344  13.700  1.00 92.62 365 A 1 
ATOM 2703 C CB  . ILE A 1 365 ? -11.294 -7.165  10.464  1.00 96.27 365 A 1 
ATOM 2704 C CG1 . ILE A 1 365 ? -10.430 -6.577  9.321   1.00 96.11 365 A 1 
ATOM 2705 C CG2 . ILE A 1 365 ? -12.649 -6.435  10.538  1.00 95.83 365 A 1 
ATOM 2706 C CD1 . ILE A 1 365 ? -10.945 -6.887  7.907   1.00 95.61 365 A 1 
ATOM 2707 N N   . ASP A 1 366 ? -11.719 -8.553  13.354  1.00 93.38 366 A 1 
ATOM 2708 C CA  . ASP A 1 366 ? -12.535 -8.882  14.528  1.00 91.61 366 A 1 
ATOM 2709 C C   . ASP A 1 366 ? -11.805 -8.521  15.839  1.00 90.07 366 A 1 
ATOM 2710 O O   . ASP A 1 366 ? -12.425 -8.005  16.769  1.00 88.31 366 A 1 
ATOM 2711 C CB  . ASP A 1 366 ? -12.966 -10.356 14.481  1.00 91.83 366 A 1 
ATOM 2712 C CG  . ASP A 1 366 ? -14.031 -10.691 13.413  1.00 91.79 366 A 1 
ATOM 2713 O OD1 . ASP A 1 366 ? -14.702 -9.779  12.863  1.00 88.64 366 A 1 
ATOM 2714 O OD2 . ASP A 1 366 ? -14.250 -11.904 13.186  1.00 89.71 366 A 1 
ATOM 2715 N N   . THR A 1 367 ? -10.472 -8.666  15.904  1.00 91.11 367 A 1 
ATOM 2716 C CA  . THR A 1 367 ? -9.672  -8.216  17.063  1.00 89.73 367 A 1 
ATOM 2717 C C   . THR A 1 367 ? -9.756  -6.701  17.282  1.00 88.13 367 A 1 
ATOM 2718 O O   . THR A 1 367 ? -9.755  -6.254  18.429  1.00 86.14 367 A 1 
ATOM 2719 C CB  . THR A 1 367 ? -8.198  -8.616  16.914  1.00 90.03 367 A 1 
ATOM 2720 O OG1 . THR A 1 367 ? -8.069  -10.013 16.829  1.00 84.80 367 A 1 
ATOM 2721 C CG2 . THR A 1 367 ? -7.324  -8.189  18.097  1.00 83.32 367 A 1 
ATOM 2722 N N   . LEU A 1 368 ? -9.856  -5.899  16.213  1.00 89.52 368 A 1 
ATOM 2723 C CA  . LEU A 1 368 ? -10.090 -4.450  16.345  1.00 87.48 368 A 1 
ATOM 2724 C C   . LEU A 1 368 ? -11.415 -4.154  17.046  1.00 84.53 368 A 1 
ATOM 2725 O O   . LEU A 1 368 ? -11.525 -3.136  17.719  1.00 80.51 368 A 1 
ATOM 2726 C CB  . LEU A 1 368 ? -10.101 -3.759  14.967  1.00 87.78 368 A 1 
ATOM 2727 C CG  . LEU A 1 368 ? -8.762  -3.754  14.221  1.00 86.30 368 A 1 
ATOM 2728 C CD1 . LEU A 1 368 ? -8.987  -3.293  12.782  1.00 83.89 368 A 1 
ATOM 2729 C CD2 . LEU A 1 368 ? -7.750  -2.820  14.884  1.00 84.68 368 A 1 
ATOM 2730 N N   . LEU A 1 369 ? -12.420 -5.042  16.895  1.00 85.95 369 A 1 
ATOM 2731 C CA  . LEU A 1 369 ? -13.758 -4.932  17.476  1.00 82.25 369 A 1 
ATOM 2732 C C   . LEU A 1 369 ? -13.888 -5.596  18.859  1.00 79.36 369 A 1 
ATOM 2733 O O   . LEU A 1 369 ? -14.977 -5.602  19.424  1.00 74.45 369 A 1 
ATOM 2734 C CB  . LEU A 1 369 ? -14.772 -5.548  16.503  1.00 80.94 369 A 1 
ATOM 2735 C CG  . LEU A 1 369 ? -14.800 -4.951  15.093  1.00 76.65 369 A 1 
ATOM 2736 C CD1 . LEU A 1 369 ? -15.754 -5.796  14.263  1.00 73.43 369 A 1 
ATOM 2737 C CD2 . LEU A 1 369 ? -15.294 -3.504  15.067  1.00 73.16 369 A 1 
ATOM 2738 N N   . GLU A 1 370 ? -12.835 -6.192  19.395  1.00 78.95 370 A 1 
ATOM 2739 C CA  . GLU A 1 370 ? -12.812 -6.787  20.737  1.00 76.95 370 A 1 
ATOM 2740 C C   . GLU A 1 370 ? -12.053 -5.928  21.761  1.00 73.72 370 A 1 
ATOM 2741 O O   . GLU A 1 370 ? -12.306 -6.057  22.962  1.00 68.80 370 A 1 
ATOM 2742 C CB  . GLU A 1 370 ? -12.221 -8.198  20.665  1.00 76.04 370 A 1 
ATOM 2743 C CG  . GLU A 1 370 ? -13.159 -9.213  19.986  1.00 71.86 370 A 1 
ATOM 2744 C CD  . GLU A 1 370 ? -12.620 -10.655 20.008  1.00 68.72 370 A 1 
ATOM 2745 O OE1 . GLU A 1 370 ? -13.455 -11.579 19.839  1.00 63.29 370 A 1 
ATOM 2746 O OE2 . GLU A 1 370 ? -11.426 -10.860 20.311  1.00 66.62 370 A 1 
ATOM 2747 N N   . ASN A 1 371 ? -11.153 -5.053  21.305  1.00 75.33 371 A 1 
ATOM 2748 C CA  . ASN A 1 371 ? -10.258 -4.205  22.115  1.00 71.09 371 A 1 
ATOM 2749 C C   . ASN A 1 371 ? -10.596 -2.707  22.024  1.00 65.75 371 A 1 
ATOM 2750 O O   . ASN A 1 371 ? -10.362 -1.996  23.025  1.00 60.60 371 A 1 
ATOM 2751 C CB  . ASN A 1 371 ? -8.807  -4.451  21.664  1.00 66.01 371 A 1 
ATOM 2752 C CG  . ASN A 1 371 ? -8.292  -5.849  21.927  1.00 60.47 371 A 1 
ATOM 2753 O OD1 . ASN A 1 371 ? -8.240  -6.330  23.046  1.00 56.58 371 A 1 
ATOM 2754 N ND2 . ASN A 1 371 ? -7.854  -6.548  20.907  1.00 54.69 371 A 1 
ATOM 2755 O OXT . ASN A 1 371 ? -11.025 -2.280  20.949  1.00 52.38 371 A 1 
#
