# 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_if07231
#
_entry.id if07231
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n THR 3   
1 n PRO 4   
1 n HIS 5   
1 n TRP 6   
1 n ASN 7   
1 n THR 8   
1 n GLU 9   
1 n THR 10  
1 n HIS 11  
1 n GLN 12  
1 n ILE 13  
1 n ALA 14  
1 n ARG 15  
1 n ASP 16  
1 n GLY 17  
1 n LYS 18  
1 n ILE 19  
1 n ILE 20  
1 n GLY 21  
1 n LYS 22  
1 n LYS 23  
1 n GLY 24  
1 n LEU 25  
1 n THR 26  
1 n MET 27  
1 n SER 28  
1 n TRP 29  
1 n PHE 30  
1 n LEU 31  
1 n ASP 32  
1 n ARG 33  
1 n ILE 34  
1 n ILE 35  
1 n GLU 36  
1 n ARG 37  
1 n ALA 38  
1 n SER 39  
1 n ALA 40  
1 n ASP 41  
1 n LEU 42  
1 n LYS 43  
1 n THR 44  
1 n ILE 45  
1 n VAL 46  
1 n LEU 47  
1 n PRO 48  
1 n GLU 49  
1 n GLY 50  
1 n SER 51  
1 n ASP 52  
1 n PRO 53  
1 n ARG 54  
1 n THR 55  
1 n LEU 56  
1 n LYS 57  
1 n ALA 58  
1 n ALA 59  
1 n ALA 60  
1 n ARG 61  
1 n ILE 62  
1 n ARG 63  
1 n ASP 64  
1 n LEU 65  
1 n GLY 66  
1 n ILE 67  
1 n ALA 68  
1 n LYS 69  
1 n PRO 70  
1 n VAL 71  
1 n VAL 72  
1 n LEU 73  
1 n ALA 74  
1 n ASP 75  
1 n ALA 76  
1 n THR 77  
1 n SER 78  
1 n VAL 79  
1 n ALA 80  
1 n LYS 81  
1 n ALA 82  
1 n SER 83  
1 n GLU 84  
1 n THR 85  
1 n VAL 86  
1 n GLY 87  
1 n GLY 88  
1 n ALA 89  
1 n ALA 90  
1 n VAL 91  
1 n GLU 92  
1 n GLY 93  
1 n SER 94  
1 n LEU 95  
1 n ASP 96  
1 n LEU 97  
1 n SER 98  
1 n GLY 99  
1 n ILE 100 
1 n GLU 101 
1 n VAL 102 
1 n ILE 103 
1 n ASP 104 
1 n PRO 105 
1 n GLN 106 
1 n THR 107 
1 n SER 108 
1 n SER 109 
1 n HIS 110 
1 n ARG 111 
1 n GLN 112 
1 n ARG 113 
1 n TYR 114 
1 n ALA 115 
1 n ASP 116 
1 n LYS 117 
1 n LEU 118 
1 n HIS 119 
1 n GLU 120 
1 n LEU 121 
1 n ARG 122 
1 n LYS 123 
1 n ASP 124 
1 n LYS 125 
1 n GLY 126 
1 n LEU 127 
1 n THR 128 
1 n PRO 129 
1 n GLU 130 
1 n GLN 131 
1 n ALA 132 
1 n PHE 133 
1 n GLU 134 
1 n MET 135 
1 n ALA 136 
1 n GLY 137 
1 n ASN 138 
1 n VAL 139 
1 n LEU 140 
1 n TYR 141 
1 n TYR 142 
1 n GLY 143 
1 n VAL 144 
1 n LEU 145 
1 n MET 146 
1 n VAL 147 
1 n ALA 148 
1 n SER 149 
1 n GLY 150 
1 n ASP 151 
1 n ALA 152 
1 n ASP 153 
1 n GLY 154 
1 n MET 155 
1 n VAL 156 
1 n ALA 157 
1 n GLY 158 
1 n ALA 159 
1 n ALA 160 
1 n HIS 161 
1 n ALA 162 
1 n THR 163 
1 n SER 164 
1 n ASP 165 
1 n VAL 166 
1 n LEU 167 
1 n ARG 168 
1 n PRO 169 
1 n ALA 170 
1 n LEU 171 
1 n GLN 172 
1 n ILE 173 
1 n LEU 174 
1 n LYS 175 
1 n THR 176 
1 n ALA 177 
1 n PRO 178 
1 n GLY 179 
1 n THR 180 
1 n ARG 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n ALA 185 
1 n PHE 186 
1 n PHE 187 
1 n VAL 188 
1 n ILE 189 
1 n VAL 190 
1 n VAL 191 
1 n PRO 192 
1 n ASN 193 
1 n CYS 194 
1 n ASN 195 
1 n HIS 196 
1 n GLY 197 
1 n LEU 198 
1 n ASP 199 
1 n GLY 200 
1 n ALA 201 
1 n PHE 202 
1 n ILE 203 
1 n PHE 204 
1 n ALA 205 
1 n ASP 206 
1 n SER 207 
1 n GLY 208 
1 n LEU 209 
1 n VAL 210 
1 n GLN 211 
1 n HIS 212 
1 n PRO 213 
1 n ASN 214 
1 n SER 215 
1 n GLU 216 
1 n GLU 217 
1 n LEU 218 
1 n CYS 219 
1 n ASP 220 
1 n ILE 221 
1 n GLY 222 
1 n ILE 223 
1 n SER 224 
1 n SER 225 
1 n ALA 226 
1 n ALA 227 
1 n SER 228 
1 n PHE 229 
1 n LYS 230 
1 n ALA 231 
1 n LEU 232 
1 n LEU 233 
1 n GLU 234 
1 n SER 235 
1 n GLU 236 
1 n PRO 237 
1 n SER 238 
1 n VAL 239 
1 n ALA 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n HIS 244 
1 n SER 245 
1 n THR 246 
1 n TRP 247 
1 n GLY 248 
1 n SER 249 
1 n ALA 250 
1 n LYS 251 
1 n SER 252 
1 n PRO 253 
1 n SER 254 
1 n VAL 255 
1 n ASP 256 
1 n LYS 257 
1 n VAL 258 
1 n ARG 259 
1 n GLU 260 
1 n ALA 261 
1 n VAL 262 
1 n THR 263 
1 n LEU 264 
1 n ALA 265 
1 n GLN 266 
1 n LYS 267 
1 n LYS 268 
1 n ALA 269 
1 n PRO 270 
1 n ASP 271 
1 n LEU 272 
1 n ALA 273 
1 n ILE 274 
1 n ASP 275 
1 n GLY 276 
1 n GLU 277 
1 n PHE 278 
1 n GLN 279 
1 n LEU 280 
1 n ASP 281 
1 n ALA 282 
1 n ALA 283 
1 n ILE 284 
1 n VAL 285 
1 n PRO 286 
1 n SER 287 
1 n VAL 288 
1 n GLY 289 
1 n ALA 290 
1 n SER 291 
1 n LYS 292 
1 n ALA 293 
1 n PRO 294 
1 n ASP 295 
1 n SER 296 
1 n SER 297 
1 n ILE 298 
1 n ALA 299 
1 n GLY 300 
1 n SER 301 
1 n ALA 302 
1 n ASN 303 
1 n VAL 304 
1 n LEU 305 
1 n ILE 306 
1 n PHE 307 
1 n PRO 308 
1 n ASP 309 
1 n LEU 310 
1 n ASP 311 
1 n SER 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n ALA 316 
1 n TYR 317 
1 n LYS 318 
1 n LEU 319 
1 n ALA 320 
1 n GLN 321 
1 n ARG 322 
1 n LEU 323 
1 n ALA 324 
1 n LYS 325 
1 n ALA 326 
1 n GLU 327 
1 n ALA 328 
1 n PHE 329 
1 n GLY 330 
1 n PRO 331 
1 n ILE 332 
1 n THR 333 
1 n GLN 334 
1 n GLY 335 
1 n ILE 336 
1 n ALA 337 
1 n LYS 338 
1 n PRO 339 
1 n VAL 340 
1 n ASN 341 
1 n ASP 342 
1 n LEU 343 
1 n SER 344 
1 n ARG 345 
1 n GLY 346 
1 n CYS 347 
1 n SER 348 
1 n ALA 349 
1 n GLU 350 
1 n ASP 351 
1 n ILE 352 
1 n VAL 353 
1 n GLY 354 
1 n VAL 355 
1 n VAL 356 
1 n ALA 357 
1 n ILE 358 
1 n THR 359 
1 n ALA 360 
1 n VAL 361 
1 n GLN 362 
1 n ALA 363 
1 n GLN 364 
1 n ALA 365 
1 n GLN 366 
1 n ALA 367 
1 n VAL 368 
1 n ASP 369 
1 n GLY 370 
1 n SER 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 01:07:21)"
_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 89.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 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   . MET A 1 1   ? -15.279 14.954  24.977  1.00 35.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.478 13.714  24.990  1.00 45.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.084 14.096  24.538  1.00 50.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.984 14.740  23.498  1.00 48.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.053 12.616  24.079  1.00 44.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.269 11.936  24.707  1.00 41.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.998 10.649  23.657  1.00 36.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.418 10.175  24.673  1.00 31.32 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -12.072 13.810  25.340  1.00 34.60 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -10.680 14.054  24.959  1.00 43.03 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -10.306 13.178  23.757  1.00 44.21 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -10.760 12.030  23.637  1.00 44.25 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -9.730  13.796  26.140  1.00 43.66 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -9.850  14.877  27.233  1.00 40.77 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -8.907  14.644  28.433  1.00 37.05 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -8.723  15.610  29.206  1.00 35.70 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -8.406  13.506  28.593  1.00 39.47 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -9.508  13.730  22.848  1.00 44.18 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -8.931  12.964  21.737  1.00 48.07 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -7.984  11.906  22.317  1.00 49.23 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -7.194  12.241  23.204  1.00 47.93 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -8.173  13.883  20.767  1.00 46.30 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -8.993  14.979  20.428  1.00 42.58 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -7.811  13.191  19.457  1.00 42.90 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -8.053  10.642  21.861  1.00 46.42 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -7.079  9.637   22.271  1.00 49.18 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -5.654  10.127  22.006  1.00 51.10 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -5.383  10.682  20.945  1.00 50.18 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -7.397  8.380   21.461  1.00 47.55 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -8.863  8.565   21.082  1.00 47.59 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -9.016  10.075  20.933  1.00 51.57 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? -4.749  9.930   22.961  1.00 49.39 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? -3.351  10.313  22.825  1.00 52.30 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? -2.440  9.141   23.177  1.00 51.95 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? -2.724  8.335   24.068  1.00 50.75 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? -3.043  11.569  23.660  1.00 50.64 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? -3.248  11.390  25.145  1.00 46.06 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? -4.446  11.512  25.807  1.00 41.95 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? -2.295  11.080  26.085  1.00 40.89 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? -4.226  11.286  27.112  1.00 38.17 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? -2.928  11.017  27.336  1.00 38.69 5   A 1 
ATOM 42   N N   . TRP A 1 6   ? -1.335  9.050   22.443  1.00 46.69 6   A 1 
ATOM 43   C CA  . TRP A 1 6   ? -0.282  8.078   22.696  1.00 46.71 6   A 1 
ATOM 44   C C   . TRP A 1 6   ? 0.684   8.613   23.756  1.00 46.79 6   A 1 
ATOM 45   O O   . TRP A 1 6   ? 1.240   9.699   23.611  1.00 45.89 6   A 1 
ATOM 46   C CB  . TRP A 1 6   ? 0.436   7.761   21.387  1.00 46.59 6   A 1 
ATOM 47   C CG  . TRP A 1 6   ? 1.542   6.770   21.549  1.00 44.49 6   A 1 
ATOM 48   C CD1 . TRP A 1 6   ? 2.860   7.050   21.554  1.00 41.21 6   A 1 
ATOM 49   C CD2 . TRP A 1 6   ? 1.428   5.336   21.788  1.00 42.57 6   A 1 
ATOM 50   N NE1 . TRP A 1 6   ? 3.572   5.887   21.777  1.00 37.49 6   A 1 
ATOM 51   C CE2 . TRP A 1 6   ? 2.739   4.801   21.936  1.00 38.38 6   A 1 
ATOM 52   C CE3 . TRP A 1 6   ? 0.347   4.444   21.909  1.00 40.02 6   A 1 
ATOM 53   C CZ2 . TRP A 1 6   ? 2.966   3.443   22.204  1.00 40.00 6   A 1 
ATOM 54   C CZ3 . TRP A 1 6   ? 0.561   3.077   22.172  1.00 40.01 6   A 1 
ATOM 55   C CH2 . TRP A 1 6   ? 1.863   2.581   22.325  1.00 40.70 6   A 1 
ATOM 56   N N   . ASN A 1 7   ? 0.902   7.847   24.820  1.00 47.90 7   A 1 
ATOM 57   C CA  . ASN A 1 7   ? 1.909   8.146   25.829  1.00 50.74 7   A 1 
ATOM 58   C C   . ASN A 1 7   ? 3.182   7.333   25.534  1.00 49.22 7   A 1 
ATOM 59   O O   . ASN A 1 7   ? 3.206   6.111   25.710  1.00 48.25 7   A 1 
ATOM 60   C CB  . ASN A 1 7   ? 1.306   7.905   27.222  1.00 49.42 7   A 1 
ATOM 61   C CG  . ASN A 1 7   ? 2.263   8.291   28.335  1.00 43.65 7   A 1 
ATOM 62   O OD1 . ASN A 1 7   ? 3.429   7.946   28.335  1.00 42.75 7   A 1 
ATOM 63   N ND2 . ASN A 1 7   ? 1.809   9.007   29.333  1.00 42.27 7   A 1 
ATOM 64   N N   . THR A 1 8   ? 4.222   8.024   25.087  1.00 45.70 8   A 1 
ATOM 65   C CA  . THR A 1 8   ? 5.513   7.431   24.693  1.00 46.75 8   A 1 
ATOM 66   C C   . THR A 1 8   ? 6.306   6.867   25.873  1.00 47.43 8   A 1 
ATOM 67   O O   . THR A 1 8   ? 7.052   5.907   25.700  1.00 45.65 8   A 1 
ATOM 68   C CB  . THR A 1 8   ? 6.373   8.469   23.957  1.00 44.55 8   A 1 
ATOM 69   O OG1 . THR A 1 8   ? 6.440   9.660   24.710  1.00 41.68 8   A 1 
ATOM 70   C CG2 . THR A 1 8   ? 5.784   8.831   22.593  1.00 41.27 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? 6.115   7.406   27.090  1.00 41.16 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? 6.816   6.935   28.294  1.00 44.81 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? 6.226   5.617   28.815  1.00 46.35 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? 6.950   4.717   29.236  1.00 45.47 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? 6.734   7.985   29.413  1.00 42.75 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? 7.393   9.328   29.063  1.00 39.57 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? 7.379   10.320  30.239  1.00 35.52 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? 8.122   11.321  30.158  1.00 32.61 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? 6.634   10.075  31.221  1.00 36.67 9   A 1 
ATOM 80   N N   . THR A 1 10  ? 4.890   5.507   28.791  1.00 45.83 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? 4.185   4.326   29.317  1.00 46.97 10  A 1 
ATOM 82   C C   . THR A 1 10  ? 3.808   3.311   28.238  1.00 48.70 10  A 1 
ATOM 83   O O   . THR A 1 10  ? 3.327   2.222   28.573  1.00 46.28 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? 2.947   4.732   30.128  1.00 43.83 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? 2.021   5.430   29.335  1.00 41.33 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? 3.296   5.629   31.319  1.00 42.22 10  A 1 
ATOM 87   N N   . HIS A 1 11  ? 4.014   3.650   26.954  1.00 45.42 11  A 1 
ATOM 88   C CA  . HIS A 1 11  ? 3.602   2.868   25.791  1.00 46.56 11  A 1 
ATOM 89   C C   . HIS A 1 11  ? 2.106   2.506   25.819  1.00 47.64 11  A 1 
ATOM 90   O O   . HIS A 1 11  ? 1.709   1.358   25.597  1.00 46.56 11  A 1 
ATOM 91   C CB  . HIS A 1 11  ? 4.541   1.670   25.610  1.00 43.78 11  A 1 
ATOM 92   C CG  . HIS A 1 11  ? 5.981   2.058   25.394  1.00 40.67 11  A 1 
ATOM 93   N ND1 . HIS A 1 11  ? 6.461   2.941   24.456  1.00 37.65 11  A 1 
ATOM 94   C CD2 . HIS A 1 11  ? 7.067   1.571   26.077  1.00 36.72 11  A 1 
ATOM 95   C CE1 . HIS A 1 11  ? 7.799   2.988   24.572  1.00 35.78 11  A 1 
ATOM 96   N NE2 . HIS A 1 11  ? 8.214   2.155   25.540  1.00 34.97 11  A 1 
ATOM 97   N N   . GLN A 1 12  ? 1.262   3.512   26.123  1.00 46.18 12  A 1 
ATOM 98   C CA  . GLN A 1 12  ? -0.184  3.354   26.272  1.00 50.65 12  A 1 
ATOM 99   C C   . GLN A 1 12  ? -0.944  4.388   25.441  1.00 51.95 12  A 1 
ATOM 100  O O   . GLN A 1 12  ? -0.545  5.546   25.352  1.00 52.36 12  A 1 
ATOM 101  C CB  . GLN A 1 12  ? -0.573  3.460   27.755  1.00 49.43 12  A 1 
ATOM 102  C CG  . GLN A 1 12  ? -0.161  2.205   28.537  1.00 47.04 12  A 1 
ATOM 103  C CD  . GLN A 1 12  ? -0.255  2.353   30.050  1.00 43.51 12  A 1 
ATOM 104  O OE1 . GLN A 1 12  ? -0.811  3.276   30.607  1.00 42.37 12  A 1 
ATOM 105  N NE2 . GLN A 1 12  ? 0.270   1.409   30.797  1.00 40.48 12  A 1 
ATOM 106  N N   . ILE A 1 13  ? -2.078  3.970   24.875  1.00 48.36 13  A 1 
ATOM 107  C CA  . ILE A 1 13  ? -3.059  4.873   24.273  1.00 49.72 13  A 1 
ATOM 108  C C   . ILE A 1 13  ? -4.144  5.116   25.317  1.00 49.27 13  A 1 
ATOM 109  O O   . ILE A 1 13  ? -4.736  4.158   25.828  1.00 49.52 13  A 1 
ATOM 110  C CB  . ILE A 1 13  ? -3.613  4.321   22.943  1.00 49.05 13  A 1 
ATOM 111  C CG1 . ILE A 1 13  ? -2.446  4.063   21.957  1.00 46.17 13  A 1 
ATOM 112  C CG2 . ILE A 1 13  ? -4.619  5.325   22.346  1.00 46.38 13  A 1 
ATOM 113  C CD1 . ILE A 1 13  ? -2.858  3.414   20.636  1.00 44.90 13  A 1 
ATOM 114  N N   . ALA A 1 14  ? -4.401  6.383   25.642  1.00 50.65 14  A 1 
ATOM 115  C CA  . ALA A 1 14  ? -5.387  6.777   26.639  1.00 54.13 14  A 1 
ATOM 116  C C   . ALA A 1 14  ? -6.427  7.745   26.058  1.00 53.61 14  A 1 
ATOM 117  O O   . ALA A 1 14  ? -6.140  8.535   25.154  1.00 53.17 14  A 1 
ATOM 118  C CB  . ALA A 1 14  ? -4.667  7.350   27.865  1.00 52.82 14  A 1 
ATOM 119  N N   . ARG A 1 15  ? -7.639  7.690   26.599  1.00 51.49 15  A 1 
ATOM 120  C CA  . ARG A 1 15  ? -8.744  8.621   26.338  1.00 53.86 15  A 1 
ATOM 121  C C   . ARG A 1 15  ? -9.507  8.841   27.633  1.00 52.63 15  A 1 
ATOM 122  O O   . ARG A 1 15  ? -9.821  7.869   28.322  1.00 51.55 15  A 1 
ATOM 123  C CB  . ARG A 1 15  ? -9.652  8.055   25.234  1.00 53.02 15  A 1 
ATOM 124  C CG  . ARG A 1 15  ? -10.789 9.023   24.865  1.00 49.99 15  A 1 
ATOM 125  C CD  . ARG A 1 15  ? -11.629 8.492   23.698  1.00 49.03 15  A 1 
ATOM 126  N NE  . ARG A 1 15  ? -12.400 7.290   24.059  1.00 46.18 15  A 1 
ATOM 127  C CZ  . ARG A 1 15  ? -13.028 6.492   23.208  1.00 43.08 15  A 1 
ATOM 128  N NH1 . ARG A 1 15  ? -13.025 6.712   21.919  1.00 41.35 15  A 1 
ATOM 129  N NH2 . ARG A 1 15  ? -13.673 5.445   23.650  1.00 40.35 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? -9.797  10.100  27.976  1.00 50.95 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? -10.513 10.479  29.205  1.00 54.42 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? -9.871  9.857   30.471  1.00 54.53 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? -10.549 9.316   31.350  1.00 50.78 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? -12.027 10.184  29.060  1.00 51.79 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? -12.675 10.797  27.808  1.00 49.20 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? -12.474 12.000  27.561  1.00 45.80 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? -13.398 10.062  27.090  1.00 47.67 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? -8.536  9.836   30.529  1.00 51.43 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? -7.752  9.250   31.626  1.00 52.88 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? -7.783  7.718   31.722  1.00 54.32 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? -7.210  7.149   32.652  1.00 51.22 17  A 1 
ATOM 142  N N   . LYS A 1 18  ? -8.429  7.024   30.780  1.00 46.17 18  A 1 
ATOM 143  C CA  . LYS A 1 18  ? -8.495  5.554   30.731  1.00 49.99 18  A 1 
ATOM 144  C C   . LYS A 1 18  ? -7.573  5.003   29.649  1.00 51.25 18  A 1 
ATOM 145  O O   . LYS A 1 18  ? -7.581  5.479   28.521  1.00 51.06 18  A 1 
ATOM 146  C CB  . LYS A 1 18  ? -9.933  5.084   30.499  1.00 48.53 18  A 1 
ATOM 147  C CG  . LYS A 1 18  ? -10.846 5.442   31.675  1.00 45.49 18  A 1 
ATOM 148  C CD  . LYS A 1 18  ? -12.264 4.919   31.424  1.00 42.17 18  A 1 
ATOM 149  C CE  . LYS A 1 18  ? -13.167 5.316   32.594  1.00 37.67 18  A 1 
ATOM 150  N NZ  . LYS A 1 18  ? -14.566 4.882   32.366  1.00 32.48 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? -6.839  3.946   29.974  1.00 44.15 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? -6.043  3.194   29.000  1.00 46.02 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? -7.001  2.414   28.094  1.00 46.30 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? -7.724  1.542   28.567  1.00 46.03 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? -5.034  2.259   29.702  1.00 44.81 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? -4.066  3.059   30.603  1.00 42.41 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? -4.244  1.445   28.655  1.00 43.07 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? -3.343  2.178   31.627  1.00 42.30 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? -6.991  2.731   26.800  1.00 46.71 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? -7.795  2.063   25.764  1.00 46.77 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? -6.949  1.169   24.845  1.00 46.48 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? -7.478  0.395   24.047  1.00 44.75 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? -8.628  3.091   24.972  1.00 45.16 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? -7.739  4.142   24.267  1.00 43.57 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? -9.656  3.765   25.908  1.00 43.88 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? -8.498  4.985   23.239  1.00 42.04 20  A 1 
ATOM 167  N N   . GLY A 1 21  ? -5.624  1.241   24.969  1.00 45.73 21  A 1 
ATOM 168  C CA  . GLY A 1 21  ? -4.691  0.367   24.270  1.00 46.59 21  A 1 
ATOM 169  C C   . GLY A 1 21  ? -3.322  0.339   24.943  1.00 46.96 21  A 1 
ATOM 170  O O   . GLY A 1 21  ? -2.927  1.291   25.609  1.00 45.80 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -2.606  -0.762  24.769  1.00 47.64 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -1.194  -0.899  25.152  1.00 48.09 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -0.402  -1.313  23.924  1.00 48.39 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -0.905  -2.081  23.104  1.00 46.27 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -1.012  -1.916  26.289  1.00 44.62 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -1.612  -1.425  27.615  1.00 41.11 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -1.259  -2.378  28.766  1.00 38.53 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -1.819  -1.835  30.084  1.00 34.82 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -1.447  -2.694  31.235  1.00 31.98 22  A 1 
ATOM 180  N N   . LYS A 1 23  ? 0.824   -0.818  23.828  1.00 45.64 23  A 1 
ATOM 181  C CA  . LYS A 1 23  ? 1.810   -1.312  22.870  1.00 46.18 23  A 1 
ATOM 182  C C   . LYS A 1 23  ? 1.981   -2.819  23.092  1.00 47.14 23  A 1 
ATOM 183  O O   . LYS A 1 23  ? 2.275   -3.256  24.213  1.00 45.34 23  A 1 
ATOM 184  C CB  . LYS A 1 23  ? 3.111   -0.527  23.078  1.00 42.92 23  A 1 
ATOM 185  C CG  . LYS A 1 23  ? 4.161   -0.824  22.006  1.00 39.28 23  A 1 
ATOM 186  C CD  . LYS A 1 23  ? 5.366   0.107   22.175  1.00 36.66 23  A 1 
ATOM 187  C CE  . LYS A 1 23  ? 6.431   -0.169  21.119  1.00 34.23 23  A 1 
ATOM 188  N NZ  . LYS A 1 23  ? 7.314   1.001   20.939  1.00 31.43 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? 1.749   -3.612  22.048  1.00 47.36 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? 2.177   -5.009  22.075  1.00 47.67 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? 3.693   -5.043  22.236  1.00 49.23 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? 4.379   -4.136  21.761  1.00 46.96 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? 4.228   -6.082  22.865  1.00 37.92 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? 5.678   -6.269  23.090  1.00 38.14 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? 6.554   -6.175  21.816  1.00 42.02 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? 7.773   -6.247  21.920  1.00 39.81 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? 5.869   -7.638  23.782  1.00 32.67 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? 5.645   -7.594  25.307  1.00 28.77 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? 5.140   -8.940  25.824  1.00 25.09 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? 6.943   -7.261  26.045  1.00 26.01 25  A 1 
ATOM 201  N N   . THR A 1 26  ? 5.939   -6.009  20.627  1.00 53.10 26  A 1 
ATOM 202  C CA  . THR A 1 26  ? 6.569   -6.037  19.300  1.00 56.52 26  A 1 
ATOM 203  C C   . THR A 1 26  ? 6.263   -4.830  18.404  1.00 63.14 26  A 1 
ATOM 204  O O   . THR A 1 26  ? 6.753   -4.818  17.284  1.00 58.51 26  A 1 
ATOM 205  C CB  . THR A 1 26  ? 6.156   -7.324  18.567  1.00 49.56 26  A 1 
ATOM 206  O OG1 . THR A 1 26  ? 4.747   -7.416  18.506  1.00 42.29 26  A 1 
ATOM 207  C CG2 . THR A 1 26  ? 6.655   -8.583  19.279  1.00 39.63 26  A 1 
ATOM 208  N N   . MET A 1 27  ? 5.456   -3.808  18.818  1.00 70.67 27  A 1 
ATOM 209  C CA  . MET A 1 27  ? 5.187   -2.639  17.957  1.00 76.22 27  A 1 
ATOM 210  C C   . MET A 1 27  ? 6.424   -1.746  17.816  1.00 82.60 27  A 1 
ATOM 211  O O   . MET A 1 27  ? 7.088   -1.430  18.811  1.00 78.51 27  A 1 
ATOM 212  C CB  . MET A 1 27  ? 3.988   -1.814  18.449  1.00 68.34 27  A 1 
ATOM 213  C CG  . MET A 1 27  ? 2.651   -2.433  18.037  1.00 60.39 27  A 1 
ATOM 214  S SD  . MET A 1 27  ? 1.209   -1.423  18.483  1.00 55.87 27  A 1 
ATOM 215  C CE  . MET A 1 27  ? -0.109  -2.416  17.737  1.00 50.07 27  A 1 
ATOM 216  N N   . SER A 1 28  ? 6.719   -1.324  16.576  1.00 82.97 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? 7.834   -0.424  16.274  1.00 87.45 28  A 1 
ATOM 218  C C   . SER A 1 28  ? 7.550   1.015   16.713  1.00 89.74 28  A 1 
ATOM 219  O O   . SER A 1 28  ? 6.403   1.443   16.841  1.00 88.63 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? 8.182   -0.464  14.782  1.00 85.86 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? 7.119   0.044   14.005  1.00 86.26 28  A 1 
ATOM 222  N N   . TRP A 1 29  ? 8.625   1.786   16.897  1.00 91.74 29  A 1 
ATOM 223  C CA  . TRP A 1 29  ? 8.547   3.231   17.136  1.00 93.28 29  A 1 
ATOM 224  C C   . TRP A 1 29  ? 7.862   3.969   15.975  1.00 94.11 29  A 1 
ATOM 225  O O   . TRP A 1 29  ? 7.139   4.937   16.197  1.00 93.01 29  A 1 
ATOM 226  C CB  . TRP A 1 29  ? 9.965   3.772   17.346  1.00 92.97 29  A 1 
ATOM 227  C CG  . TRP A 1 29  ? 10.862  3.690   16.144  1.00 92.96 29  A 1 
ATOM 228  C CD1 . TRP A 1 29  ? 11.767  2.717   15.882  1.00 92.76 29  A 1 
ATOM 229  C CD2 . TRP A 1 29  ? 10.929  4.611   15.005  1.00 94.51 29  A 1 
ATOM 230  N NE1 . TRP A 1 29  ? 12.381  2.961   14.666  1.00 90.88 29  A 1 
ATOM 231  C CE2 . TRP A 1 29  ? 11.897  4.114   14.083  1.00 93.34 29  A 1 
ATOM 232  C CE3 . TRP A 1 29  ? 10.268  5.809   14.660  1.00 93.01 29  A 1 
ATOM 233  C CZ2 . TRP A 1 29  ? 12.183  4.770   12.869  1.00 92.78 29  A 1 
ATOM 234  C CZ3 . TRP A 1 29  ? 10.548  6.474   13.451  1.00 92.73 29  A 1 
ATOM 235  C CH2 . TRP A 1 29  ? 11.499  5.955   12.561  1.00 91.82 29  A 1 
ATOM 236  N N   . PHE A 1 30  ? 8.022   3.486   14.747  1.00 92.93 30  A 1 
ATOM 237  C CA  . PHE A 1 30  ? 7.385   4.051   13.560  1.00 94.01 30  A 1 
ATOM 238  C C   . PHE A 1 30  ? 5.859   3.945   13.641  1.00 94.73 30  A 1 
ATOM 239  O O   . PHE A 1 30  ? 5.163   4.933   13.409  1.00 94.27 30  A 1 
ATOM 240  C CB  . PHE A 1 30  ? 7.909   3.344   12.300  1.00 94.68 30  A 1 
ATOM 241  C CG  . PHE A 1 30  ? 7.113   3.699   11.062  1.00 95.34 30  A 1 
ATOM 242  C CD1 . PHE A 1 30  ? 6.140   2.810   10.562  1.00 94.23 30  A 1 
ATOM 243  C CD2 . PHE A 1 30  ? 7.274   4.961   10.461  1.00 94.97 30  A 1 
ATOM 244  C CE1 . PHE A 1 30  ? 5.336   3.182   9.473   1.00 94.82 30  A 1 
ATOM 245  C CE2 . PHE A 1 30  ? 6.471   5.332   9.373   1.00 94.67 30  A 1 
ATOM 246  C CZ  . PHE A 1 30  ? 5.500   4.444   8.879   1.00 95.46 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? 5.324   2.775   13.999  1.00 93.80 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? 3.880   2.575   14.112  1.00 93.14 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? 3.284   3.427   15.240  1.00 93.58 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? 2.223   4.016   15.059  1.00 93.26 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? 3.581   1.078   14.282  1.00 91.85 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? 2.074   0.753   14.336  1.00 85.77 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? 1.309   1.227   13.096  1.00 83.49 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? 1.879   -0.757  14.449  1.00 83.10 31  A 1 
ATOM 255  N N   . ASP A 1 32  ? 3.983   3.554   16.373  1.00 93.35 32  A 1 
ATOM 256  C CA  . ASP A 1 32  ? 3.567   4.443   17.464  1.00 92.93 32  A 1 
ATOM 257  C C   . ASP A 1 32  ? 3.453   5.901   16.981  1.00 93.84 32  A 1 
ATOM 258  O O   . ASP A 1 32  ? 2.427   6.557   17.190  1.00 93.26 32  A 1 
ATOM 259  C CB  . ASP A 1 32  ? 4.573   4.350   18.627  1.00 91.42 32  A 1 
ATOM 260  C CG  . ASP A 1 32  ? 4.588   3.007   19.358  1.00 87.46 32  A 1 
ATOM 261  O OD1 . ASP A 1 32  ? 3.591   2.252   19.313  1.00 84.03 32  A 1 
ATOM 262  O OD2 . ASP A 1 32  ? 5.594   2.734   20.060  1.00 82.91 32  A 1 
ATOM 263  N N   . ARG A 1 33  ? 4.476   6.393   16.270  1.00 93.56 33  A 1 
ATOM 264  C CA  . ARG A 1 33  ? 4.529   7.769   15.763  1.00 94.49 33  A 1 
ATOM 265  C C   . ARG A 1 33  ? 3.481   8.034   14.683  1.00 95.57 33  A 1 
ATOM 266  O O   . ARG A 1 33  ? 2.840   9.087   14.689  1.00 95.32 33  A 1 
ATOM 267  C CB  . ARG A 1 33  ? 5.960   8.053   15.269  1.00 94.83 33  A 1 
ATOM 268  C CG  . ARG A 1 33  ? 6.161   9.484   14.744  1.00 92.53 33  A 1 
ATOM 269  C CD  . ARG A 1 33  ? 5.823   10.533  15.802  1.00 89.55 33  A 1 
ATOM 270  N NE  . ARG A 1 33  ? 6.016   11.886  15.281  1.00 86.39 33  A 1 
ATOM 271  C CZ  . ARG A 1 33  ? 5.519   12.994  15.771  1.00 83.98 33  A 1 
ATOM 272  N NH1 . ARG A 1 33  ? 4.817   13.020  16.877  1.00 78.08 33  A 1 
ATOM 273  N NH2 . ARG A 1 33  ? 5.718   14.102  15.127  1.00 77.20 33  A 1 
ATOM 274  N N   . ILE A 1 34  ? 3.268   7.099   13.751  1.00 95.66 34  A 1 
ATOM 275  C CA  . ILE A 1 34  ? 2.283   7.284   12.672  1.00 96.31 34  A 1 
ATOM 276  C C   . ILE A 1 34  ? 0.843   7.275   13.215  1.00 96.96 34  A 1 
ATOM 277  O O   . ILE A 1 34  ? 0.017   8.049   12.742  1.00 96.94 34  A 1 
ATOM 278  C CB  . ILE A 1 34  ? 2.529   6.269   11.524  1.00 95.79 34  A 1 
ATOM 279  C CG1 . ILE A 1 34  ? 2.021   6.789   10.165  1.00 88.47 34  A 1 
ATOM 280  C CG2 . ILE A 1 34  ? 1.883   4.903   11.791  1.00 91.55 34  A 1 
ATOM 281  C CD1 . ILE A 1 34  ? 2.904   7.879   9.563   1.00 86.02 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? 0.546   6.480   14.253  1.00 95.53 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? -0.747  6.479   14.953  1.00 95.03 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? -0.979  7.808   15.680  1.00 95.35 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? -2.068  8.368   15.575  1.00 95.24 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? -0.838  5.272   15.918  1.00 94.27 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? -1.040  3.976   15.096  1.00 92.90 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? -1.980  5.439   16.942  1.00 92.94 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? -0.925  2.686   15.919  1.00 90.19 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? 0.024   8.330   16.387  1.00 94.70 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? -0.052  9.642   17.049  1.00 94.55 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? -0.428  10.743  16.048  1.00 94.93 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? -1.383  11.496  16.265  1.00 94.77 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? 1.302   9.944   17.719  1.00 93.97 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? 1.316   11.287  18.465  1.00 86.68 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? 2.708   11.664  18.998  1.00 84.48 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? 2.759   12.423  19.988  1.00 76.34 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? 3.722   11.265  18.383  1.00 78.98 36  A 1 
ATOM 299  N N   . ARG A 1 37  ? 0.264   10.794  14.909  1.00 95.54 37  A 1 
ATOM 300  C CA  . ARG A 1 37  ? 0.005   11.773  13.843  1.00 96.42 37  A 1 
ATOM 301  C C   . ARG A 1 37  ? -1.380  11.607  13.222  1.00 97.16 37  A 1 
ATOM 302  O O   . ARG A 1 37  ? -2.094  12.593  13.089  1.00 97.10 37  A 1 
ATOM 303  C CB  . ARG A 1 37  ? 1.090   11.664  12.770  1.00 96.29 37  A 1 
ATOM 304  C CG  . ARG A 1 37  ? 2.450   12.165  13.282  1.00 94.81 37  A 1 
ATOM 305  C CD  . ARG A 1 37  ? 3.538   11.878  12.252  1.00 94.12 37  A 1 
ATOM 306  N NE  . ARG A 1 37  ? 3.319   12.620  11.002  1.00 91.20 37  A 1 
ATOM 307  C CZ  . ARG A 1 37  ? 3.922   12.388  9.852   1.00 92.03 37  A 1 
ATOM 308  N NH1 . ARG A 1 37  ? 4.798   11.443  9.698   1.00 85.47 37  A 1 
ATOM 309  N NH2 . ARG A 1 37  ? 3.643   13.122  8.810   1.00 83.41 37  A 1 
ATOM 310  N N   . ALA A 1 38  ? -1.774  10.385  12.890  1.00 96.83 38  A 1 
ATOM 311  C CA  . ALA A 1 38  ? -3.095  10.097  12.329  1.00 97.13 38  A 1 
ATOM 312  C C   . ALA A 1 38  ? -4.223  10.558  13.271  1.00 97.20 38  A 1 
ATOM 313  O O   . ALA A 1 38  ? -5.200  11.155  12.822  1.00 97.07 38  A 1 
ATOM 314  C CB  . ALA A 1 38  ? -3.174  8.595   12.038  1.00 97.39 38  A 1 
ATOM 315  N N   . SER A 1 39  ? -4.047  10.353  14.579  1.00 96.46 39  A 1 
ATOM 316  C CA  . SER A 1 39  ? -5.028  10.708  15.616  1.00 96.10 39  A 1 
ATOM 317  C C   . SER A 1 39  ? -5.172  12.219  15.840  1.00 96.08 39  A 1 
ATOM 318  O O   . SER A 1 39  ? -6.188  12.656  16.378  1.00 95.16 39  A 1 
ATOM 319  C CB  . SER A 1 39  ? -4.647  10.044  16.945  1.00 95.10 39  A 1 
ATOM 320  O OG  . SER A 1 39  ? -4.551  8.640   16.796  1.00 84.62 39  A 1 
ATOM 321  N N   . ALA A 1 40  ? -4.187  13.024  15.434  1.00 96.66 40  A 1 
ATOM 322  C CA  . ALA A 1 40  ? -4.211  14.477  15.607  1.00 96.14 40  A 1 
ATOM 323  C C   . ALA A 1 40  ? -5.198  15.191  14.661  1.00 96.26 40  A 1 
ATOM 324  O O   . ALA A 1 40  ? -5.719  16.250  15.001  1.00 94.94 40  A 1 
ATOM 325  C CB  . ALA A 1 40  ? -2.783  15.003  15.430  1.00 95.45 40  A 1 
ATOM 326  N N   . ASP A 1 41  ? -5.473  14.620  13.481  1.00 96.36 41  A 1 
ATOM 327  C CA  . ASP A 1 41  ? -6.439  15.135  12.502  1.00 96.56 41  A 1 
ATOM 328  C C   . ASP A 1 41  ? -7.140  13.955  11.811  1.00 97.16 41  A 1 
ATOM 329  O O   . ASP A 1 41  ? -6.637  13.373  10.847  1.00 96.74 41  A 1 
ATOM 330  C CB  . ASP A 1 41  ? -5.728  16.069  11.508  1.00 95.87 41  A 1 
ATOM 331  C CG  . ASP A 1 41  ? -6.636  16.535  10.359  1.00 94.65 41  A 1 
ATOM 332  O OD1 . ASP A 1 41  ? -7.881  16.455  10.468  1.00 91.52 41  A 1 
ATOM 333  O OD2 . ASP A 1 41  ? -6.091  16.898  9.294   1.00 90.31 41  A 1 
ATOM 334  N N   . LEU A 1 42  ? -8.304  13.571  12.354  1.00 97.28 42  A 1 
ATOM 335  C CA  . LEU A 1 42  ? -9.015  12.362  11.945  1.00 97.60 42  A 1 
ATOM 336  C C   . LEU A 1 42  ? -9.521  12.438  10.504  1.00 97.96 42  A 1 
ATOM 337  O O   . LEU A 1 42  ? -10.465 13.183  10.203  1.00 97.30 42  A 1 
ATOM 338  C CB  . LEU A 1 42  ? -10.189 12.072  12.893  1.00 96.75 42  A 1 
ATOM 339  C CG  . LEU A 1 42  ? -9.810  11.745  14.346  1.00 94.79 42  A 1 
ATOM 340  C CD1 . LEU A 1 42  ? -11.090 11.489  15.141  1.00 91.48 42  A 1 
ATOM 341  C CD2 . LEU A 1 42  ? -8.937  10.500  14.444  1.00 91.12 42  A 1 
ATOM 342  N N   . LYS A 1 43  ? -8.989  11.569  9.657   1.00 98.27 43  A 1 
ATOM 343  C CA  . LYS A 1 43  ? -9.424  11.372  8.272   1.00 98.43 43  A 1 
ATOM 344  C C   . LYS A 1 43  ? -10.454 10.258  8.148   1.00 98.56 43  A 1 
ATOM 345  O O   . LYS A 1 43  ? -10.474 9.312   8.937   1.00 98.43 43  A 1 
ATOM 346  C CB  . LYS A 1 43  ? -8.200  11.142  7.376   1.00 98.42 43  A 1 
ATOM 347  C CG  . LYS A 1 43  ? -7.192  12.305  7.388   1.00 98.02 43  A 1 
ATOM 348  C CD  . LYS A 1 43  ? -7.841  13.675  7.104   1.00 97.12 43  A 1 
ATOM 349  C CE  . LYS A 1 43  ? -6.786  14.767  7.114   1.00 95.30 43  A 1 
ATOM 350  N NZ  . LYS A 1 43  ? -7.394  16.116  7.157   1.00 92.33 43  A 1 
ATOM 351  N N   . THR A 1 44  ? -11.318 10.367  7.137   1.00 98.58 44  A 1 
ATOM 352  C CA  . THR A 1 44  ? -12.299 9.334   6.787   1.00 98.73 44  A 1 
ATOM 353  C C   . THR A 1 44  ? -11.654 8.334   5.830   1.00 98.80 44  A 1 
ATOM 354  O O   . THR A 1 44  ? -11.323 8.683   4.697   1.00 98.71 44  A 1 
ATOM 355  C CB  . THR A 1 44  ? -13.563 9.949   6.177   1.00 98.66 44  A 1 
ATOM 356  O OG1 . THR A 1 44  ? -14.121 10.866  7.095   1.00 97.89 44  A 1 
ATOM 357  C CG2 . THR A 1 44  ? -14.637 8.898   5.897   1.00 97.90 44  A 1 
ATOM 358  N N   . ILE A 1 45  ? -11.465 7.082   6.276   1.00 98.71 45  A 1 
ATOM 359  C CA  . ILE A 1 45  ? -10.790 6.045   5.489   1.00 98.78 45  A 1 
ATOM 360  C C   . ILE A 1 45  ? -11.761 4.909   5.173   1.00 98.79 45  A 1 
ATOM 361  O O   . ILE A 1 45  ? -12.352 4.305   6.070   1.00 98.72 45  A 1 
ATOM 362  C CB  . ILE A 1 45  ? -9.504  5.546   6.188   1.00 98.77 45  A 1 
ATOM 363  C CG1 . ILE A 1 45  ? -8.522  6.683   6.555   1.00 98.38 45  A 1 
ATOM 364  C CG2 . ILE A 1 45  ? -8.796  4.500   5.309   1.00 98.56 45  A 1 
ATOM 365  C CD1 . ILE A 1 45  ? -8.024  7.551   5.389   1.00 97.43 45  A 1 
ATOM 366  N N   . VAL A 1 46  ? -11.905 4.597   3.881   1.00 98.77 46  A 1 
ATOM 367  C CA  . VAL A 1 46  ? -12.780 3.523   3.403   1.00 98.81 46  A 1 
ATOM 368  C C   . VAL A 1 46  ? -12.079 2.171   3.518   1.00 98.83 46  A 1 
ATOM 369  O O   . VAL A 1 46  ? -10.941 2.005   3.081   1.00 98.66 46  A 1 
ATOM 370  C CB  . VAL A 1 46  ? -13.257 3.765   1.961   1.00 98.58 46  A 1 
ATOM 371  C CG1 . VAL A 1 46  ? -14.336 2.751   1.566   1.00 96.71 46  A 1 
ATOM 372  C CG2 . VAL A 1 46  ? -13.862 5.160   1.784   1.00 96.39 46  A 1 
ATOM 373  N N   . LEU A 1 47  ? -12.795 1.181   4.058   1.00 98.58 47  A 1 
ATOM 374  C CA  . LEU A 1 47  ? -12.414 -0.227  4.141   1.00 98.57 47  A 1 
ATOM 375  C C   . LEU A 1 47  ? -13.431 -1.054  3.330   1.00 98.53 47  A 1 
ATOM 376  O O   . LEU A 1 47  ? -14.467 -1.458  3.864   1.00 98.27 47  A 1 
ATOM 377  C CB  . LEU A 1 47  ? -12.363 -0.645  5.620   1.00 98.53 47  A 1 
ATOM 378  C CG  . LEU A 1 47  ? -11.330 0.105   6.480   1.00 98.02 47  A 1 
ATOM 379  C CD1 . LEU A 1 47  ? -11.412 -0.405  7.918   1.00 97.13 47  A 1 
ATOM 380  C CD2 . LEU A 1 47  ? -9.899  -0.106  5.992   1.00 96.73 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? -13.191 -1.288  2.027   1.00 98.57 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? -14.208 -1.847  1.132   1.00 98.45 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? -14.421 -3.358  1.288   1.00 98.27 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? -15.312 -3.919  0.658   1.00 97.06 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? -13.733 -1.468  -0.275  1.00 98.16 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? -12.219 -1.456  -0.128  1.00 97.11 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? -12.006 -0.911  1.280   1.00 98.45 48  A 1 
ATOM 388  N N   . GLU A 1 49  ? -13.637 -4.037  2.119   1.00 97.99 49  A 1 
ATOM 389  C CA  . GLU A 1 49  ? -13.657 -5.501  2.253   1.00 97.80 49  A 1 
ATOM 390  C C   . GLU A 1 49  ? -14.371 -5.957  3.535   1.00 97.36 49  A 1 
ATOM 391  O O   . GLU A 1 49  ? -13.895 -6.845  4.244   1.00 95.94 49  A 1 
ATOM 392  C CB  . GLU A 1 49  ? -12.227 -6.048  2.131   1.00 97.62 49  A 1 
ATOM 393  C CG  . GLU A 1 49  ? -11.592 -5.680  0.782   1.00 97.27 49  A 1 
ATOM 394  C CD  . GLU A 1 49  ? -10.134 -6.123  0.709   1.00 97.86 49  A 1 
ATOM 395  O OE1 . GLU A 1 49  ? -9.767  -6.860  -0.232  1.00 95.08 49  A 1 
ATOM 396  O OE2 . GLU A 1 49  ? -9.335  -5.703  1.576   1.00 96.17 49  A 1 
ATOM 397  N N   . GLY A 1 50  ? -15.534 -5.355  3.854   1.00 97.00 50  A 1 
ATOM 398  C CA  . GLY A 1 50  ? -16.275 -5.627  5.099   1.00 96.25 50  A 1 
ATOM 399  C C   . GLY A 1 50  ? -16.856 -7.041  5.231   1.00 95.73 50  A 1 
ATOM 400  O O   . GLY A 1 50  ? -17.354 -7.395  6.300   1.00 94.47 50  A 1 
ATOM 401  N N   . SER A 1 51  ? -16.761 -7.883  4.197   1.00 96.64 51  A 1 
ATOM 402  C CA  . SER A 1 51  ? -17.041 -9.323  4.293   1.00 95.81 51  A 1 
ATOM 403  C C   . SER A 1 51  ? -15.871 -10.141 4.861   1.00 95.46 51  A 1 
ATOM 404  O O   . SER A 1 51  ? -16.056 -11.310 5.198   1.00 94.16 51  A 1 
ATOM 405  C CB  . SER A 1 51  ? -17.442 -9.860  2.917   1.00 95.02 51  A 1 
ATOM 406  O OG  . SER A 1 51  ? -16.412 -9.639  1.972   1.00 87.08 51  A 1 
ATOM 407  N N   . ASP A 1 52  ? -14.673 -9.553  4.992   1.00 96.00 52  A 1 
ATOM 408  C CA  . ASP A 1 52  ? -13.509 -10.188 5.612   1.00 95.98 52  A 1 
ATOM 409  C C   . ASP A 1 52  ? -13.466 -9.879  7.125   1.00 96.08 52  A 1 
ATOM 410  O O   . ASP A 1 52  ? -13.411 -8.708  7.521   1.00 95.79 52  A 1 
ATOM 411  C CB  . ASP A 1 52  ? -12.217 -9.751  4.902   1.00 95.97 52  A 1 
ATOM 412  C CG  . ASP A 1 52  ? -11.008 -10.594 5.322   1.00 95.64 52  A 1 
ATOM 413  O OD1 . ASP A 1 52  ? -10.665 -10.654 6.527   1.00 92.94 52  A 1 
ATOM 414  O OD2 . ASP A 1 52  ? -10.378 -11.225 4.445   1.00 92.78 52  A 1 
ATOM 415  N N   . PRO A 1 53  ? -13.417 -10.901 8.002   1.00 95.78 53  A 1 
ATOM 416  C CA  . PRO A 1 53  ? -13.362 -10.709 9.454   1.00 95.20 53  A 1 
ATOM 417  C C   . PRO A 1 53  ? -12.200 -9.827  9.937   1.00 95.35 53  A 1 
ATOM 418  O O   . PRO A 1 53  ? -12.324 -9.113  10.934  1.00 95.02 53  A 1 
ATOM 419  C CB  . PRO A 1 53  ? -13.234 -12.123 10.030  1.00 94.27 53  A 1 
ATOM 420  C CG  . PRO A 1 53  ? -13.888 -13.010 8.973   1.00 92.29 53  A 1 
ATOM 421  C CD  . PRO A 1 53  ? -13.528 -12.314 7.669   1.00 94.75 53  A 1 
ATOM 422  N N   . ARG A 1 54  ? -11.052 -9.851  9.237   1.00 95.57 54  A 1 
ATOM 423  C CA  . ARG A 1 54  ? -9.877  -9.037  9.588   1.00 95.77 54  A 1 
ATOM 424  C C   . ARG A 1 54  ? -10.155 -7.551  9.394   1.00 96.22 54  A 1 
ATOM 425  O O   . ARG A 1 54  ? -9.743  -6.750  10.228  1.00 96.52 54  A 1 
ATOM 426  C CB  . ARG A 1 54  ? -8.668  -9.445  8.737   1.00 95.86 54  A 1 
ATOM 427  C CG  . ARG A 1 54  ? -8.248  -10.903 8.934   1.00 95.53 54  A 1 
ATOM 428  C CD  . ARG A 1 54  ? -7.198  -11.302 7.899   1.00 95.24 54  A 1 
ATOM 429  N NE  . ARG A 1 54  ? -7.782  -11.425 6.551   1.00 94.50 54  A 1 
ATOM 430  C CZ  . ARG A 1 54  ? -7.109  -11.626 5.430   1.00 95.52 54  A 1 
ATOM 431  N NH1 . ARG A 1 54  ? -5.815  -11.736 5.404   1.00 93.07 54  A 1 
ATOM 432  N NH2 . ARG A 1 54  ? -7.740  -11.725 4.301   1.00 93.29 54  A 1 
ATOM 433  N N   . THR A 1 55  ? -10.888 -7.196  8.337   1.00 96.14 55  A 1 
ATOM 434  C CA  . THR A 1 55  ? -11.296 -5.820  8.036   1.00 96.76 55  A 1 
ATOM 435  C C   . THR A 1 55  ? -12.222 -5.273  9.117   1.00 96.80 55  A 1 
ATOM 436  O O   . THR A 1 55  ? -11.998 -4.168  9.610   1.00 96.86 55  A 1 
ATOM 437  C CB  . THR A 1 55  ? -11.965 -5.752  6.659   1.00 97.09 55  A 1 
ATOM 438  O OG1 . THR A 1 55  ? -11.037 -6.166  5.686   1.00 96.17 55  A 1 
ATOM 439  C CG2 . THR A 1 55  ? -12.408 -4.342  6.285   1.00 96.24 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? -13.207 -6.058  9.573   1.00 96.31 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? -14.104 -5.642  10.657  1.00 95.83 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? -13.364 -5.481  11.991  1.00 95.72 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? -13.552 -4.483  12.688  1.00 95.68 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? -15.257 -6.645  10.811  1.00 95.68 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? -16.169 -6.801  9.583   1.00 94.78 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? -17.334 -7.710  9.977   1.00 93.20 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? -16.741 -5.473  9.087   1.00 93.18 56  A 1 
ATOM 448  N N   . LYS A 1 57  ? -12.472 -6.427  12.328  1.00 95.22 57  A 1 
ATOM 449  C CA  . LYS A 1 57  ? -11.616 -6.326  13.520  1.00 94.67 57  A 1 
ATOM 450  C C   . LYS A 1 57  ? -10.733 -5.073  13.470  1.00 94.99 57  A 1 
ATOM 451  O O   . LYS A 1 57  ? -10.612 -4.367  14.467  1.00 94.82 57  A 1 
ATOM 452  C CB  . LYS A 1 57  ? -10.778 -7.609  13.658  1.00 93.73 57  A 1 
ATOM 453  C CG  . LYS A 1 57  ? -9.975  -7.637  14.970  1.00 85.27 57  A 1 
ATOM 454  C CD  . LYS A 1 57  ? -8.996  -8.817  15.018  1.00 83.55 57  A 1 
ATOM 455  C CE  . LYS A 1 57  ? -8.150  -8.735  16.294  1.00 75.07 57  A 1 
ATOM 456  N NZ  . LYS A 1 57  ? -6.864  -9.471  16.176  1.00 68.21 57  A 1 
ATOM 457  N N   . ALA A 1 58  ? -10.136 -4.786  12.314  1.00 95.27 58  A 1 
ATOM 458  C CA  . ALA A 1 58  ? -9.330  -3.588  12.108  1.00 95.78 58  A 1 
ATOM 459  C C   . ALA A 1 58  ? -10.174 -2.311  12.232  1.00 95.73 58  A 1 
ATOM 460  O O   . ALA A 1 58  ? -9.768  -1.408  12.953  1.00 95.92 58  A 1 
ATOM 461  C CB  . ALA A 1 58  ? -8.633  -3.677  10.751  1.00 96.52 58  A 1 
ATOM 462  N N   . ALA A 1 59  ? -11.366 -2.247  11.626  1.00 96.31 59  A 1 
ATOM 463  C CA  . ALA A 1 59  ? -12.264 -1.095  11.703  1.00 96.38 59  A 1 
ATOM 464  C C   . ALA A 1 59  ? -12.628 -0.743  13.155  1.00 95.88 59  A 1 
ATOM 465  O O   . ALA A 1 59  ? -12.491 0.411   13.564  1.00 95.72 59  A 1 
ATOM 466  C CB  . ALA A 1 59  ? -13.517 -1.391  10.869  1.00 96.85 59  A 1 
ATOM 467  N N   . ALA A 1 60  ? -13.009 -1.745  13.961  1.00 95.67 60  A 1 
ATOM 468  C CA  . ALA A 1 60  ? -13.281 -1.549  15.385  1.00 94.49 60  A 1 
ATOM 469  C C   . ALA A 1 60  ? -12.044 -1.011  16.123  1.00 93.63 60  A 1 
ATOM 470  O O   . ALA A 1 60  ? -12.135 -0.035  16.869  1.00 92.95 60  A 1 
ATOM 471  C CB  . ALA A 1 60  ? -13.765 -2.875  15.979  1.00 94.25 60  A 1 
ATOM 472  N N   . ARG A 1 61  ? -10.864 -1.584  15.858  1.00 95.36 61  A 1 
ATOM 473  C CA  . ARG A 1 61  ? -9.611  -1.147  16.487  1.00 94.53 61  A 1 
ATOM 474  C C   . ARG A 1 61  ? -9.220  0.280   16.096  1.00 94.84 61  A 1 
ATOM 475  O O   . ARG A 1 61  ? -8.790  1.039   16.959  1.00 93.85 61  A 1 
ATOM 476  C CB  . ARG A 1 61  ? -8.505  -2.159  16.152  1.00 93.37 61  A 1 
ATOM 477  C CG  . ARG A 1 61  ? -7.188  -1.913  16.903  1.00 83.72 61  A 1 
ATOM 478  C CD  . ARG A 1 61  ? -7.382  -1.965  18.422  1.00 78.71 61  A 1 
ATOM 479  N NE  . ARG A 1 61  ? -6.099  -1.936  19.144  1.00 72.19 61  A 1 
ATOM 480  C CZ  . ARG A 1 61  ? -5.963  -1.833  20.455  1.00 65.38 61  A 1 
ATOM 481  N NH1 . ARG A 1 61  ? -6.994  -1.746  21.254  1.00 58.82 61  A 1 
ATOM 482  N NH2 . ARG A 1 61  ? -4.778  -1.817  20.991  1.00 58.13 61  A 1 
ATOM 483  N N   . ILE A 1 62  ? -9.381  0.658   14.821  1.00 94.74 62  A 1 
ATOM 484  C CA  . ILE A 1 62  ? -9.113  2.004   14.286  1.00 95.73 62  A 1 
ATOM 485  C C   . ILE A 1 62  ? -9.997  3.045   14.975  1.00 95.30 62  A 1 
ATOM 486  O O   . ILE A 1 62  ? -9.487  4.076   15.414  1.00 94.81 62  A 1 
ATOM 487  C CB  . ILE A 1 62  ? -9.325  1.998   12.755  1.00 96.83 62  A 1 
ATOM 488  C CG1 . ILE A 1 62  ? -8.199  1.202   12.062  1.00 96.42 62  A 1 
ATOM 489  C CG2 . ILE A 1 62  ? -9.383  3.419   12.161  1.00 96.46 62  A 1 
ATOM 490  C CD1 . ILE A 1 62  ? -8.622  0.667   10.694  1.00 95.74 62  A 1 
ATOM 491  N N   . ARG A 1 63  ? -11.305 2.759   15.115  1.00 95.58 63  A 1 
ATOM 492  C CA  . ARG A 1 63  ? -12.246 3.606   15.867  1.00 94.83 63  A 1 
ATOM 493  C C   . ARG A 1 63  ? -11.833 3.728   17.334  1.00 94.04 63  A 1 
ATOM 494  O O   . ARG A 1 63  ? -11.749 4.839   17.850  1.00 93.57 63  A 1 
ATOM 495  C CB  . ARG A 1 63  ? -13.663 3.022   15.750  1.00 94.83 63  A 1 
ATOM 496  C CG  . ARG A 1 63  ? -14.714 3.779   16.583  1.00 93.35 63  A 1 
ATOM 497  C CD  . ARG A 1 63  ? -15.908 2.896   16.951  1.00 92.76 63  A 1 
ATOM 498  N NE  . ARG A 1 63  ? -15.533 1.760   17.822  1.00 90.09 63  A 1 
ATOM 499  C CZ  . ARG A 1 63  ? -16.163 0.602   17.940  1.00 91.11 63  A 1 
ATOM 500  N NH1 . ARG A 1 63  ? -17.270 0.338   17.314  1.00 83.05 63  A 1 
ATOM 501  N NH2 . ARG A 1 63  ? -15.680 -0.331  18.691  1.00 84.41 63  A 1 
ATOM 502  N N   . ASP A 1 64  ? -11.586 2.602   18.013  1.00 94.22 64  A 1 
ATOM 503  C CA  . ASP A 1 64  ? -11.309 2.574   19.457  1.00 92.61 64  A 1 
ATOM 504  C C   . ASP A 1 64  ? -10.040 3.349   19.821  1.00 91.39 64  A 1 
ATOM 505  O O   . ASP A 1 64  ? -10.002 4.027   20.847  1.00 89.77 64  A 1 
ATOM 506  C CB  . ASP A 1 64  ? -11.187 1.122   19.943  1.00 92.40 64  A 1 
ATOM 507  C CG  . ASP A 1 64  ? -12.510 0.352   19.912  1.00 91.76 64  A 1 
ATOM 508  O OD1 . ASP A 1 64  ? -13.572 0.994   19.758  1.00 89.53 64  A 1 
ATOM 509  O OD2 . ASP A 1 64  ? -12.462 -0.891  20.046  1.00 89.47 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? -9.025  3.279   18.962  1.00 93.51 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? -7.765  4.006   19.109  1.00 92.37 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? -7.833  5.453   18.595  1.00 93.33 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? -6.881  6.193   18.787  1.00 92.26 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? -6.646  3.216   18.412  1.00 91.51 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? -6.354  1.829   19.010  1.00 88.57 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? -5.187  1.194   18.248  1.00 85.39 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? -5.995  1.881   20.493  1.00 84.96 65  A 1 
ATOM 518  N N   . GLY A 1 66  ? -8.935  5.872   17.934  1.00 94.09 66  A 1 
ATOM 519  C CA  . GLY A 1 66  ? -9.071  7.214   17.371  1.00 94.79 66  A 1 
ATOM 520  C C   . GLY A 1 66  ? -8.056  7.513   16.262  1.00 95.67 66  A 1 
ATOM 521  O O   . GLY A 1 66  ? -7.588  8.640   16.169  1.00 94.67 66  A 1 
ATOM 522  N N   . ILE A 1 67  ? -7.695  6.517   15.443  1.00 95.92 67  A 1 
ATOM 523  C CA  . ILE A 1 67  ? -6.713  6.651   14.348  1.00 96.42 67  A 1 
ATOM 524  C C   . ILE A 1 67  ? -7.336  7.332   13.124  1.00 97.37 67  A 1 
ATOM 525  O O   . ILE A 1 67  ? -6.700  8.134   12.449  1.00 97.28 67  A 1 
ATOM 526  C CB  . ILE A 1 67  ? -6.154  5.255   13.980  1.00 95.59 67  A 1 
ATOM 527  C CG1 . ILE A 1 67  ? -5.371  4.656   15.169  1.00 94.27 67  A 1 
ATOM 528  C CG2 . ILE A 1 67  ? -5.266  5.300   12.723  1.00 94.45 67  A 1 
ATOM 529  C CD1 . ILE A 1 67  ? -4.952  3.194   14.989  1.00 92.31 67  A 1 
ATOM 530  N N   . ALA A 1 68  ? -8.584  6.995   12.807  1.00 97.26 68  A 1 
ATOM 531  C CA  . ALA A 1 68  ? -9.346  7.502   11.676  1.00 97.69 68  A 1 
ATOM 532  C C   . ALA A 1 68  ? -10.844 7.285   11.919  1.00 97.73 68  A 1 
ATOM 533  O O   . ALA A 1 68  ? -11.240 6.621   12.884  1.00 97.42 68  A 1 
ATOM 534  C CB  . ALA A 1 68  ? -8.872  6.778   10.405  1.00 97.84 68  A 1 
ATOM 535  N N   . LYS A 1 69  ? -11.690 7.816   11.026  1.00 98.22 69  A 1 
ATOM 536  C CA  . LYS A 1 69  ? -13.118 7.487   10.917  1.00 98.37 69  A 1 
ATOM 537  C C   . LYS A 1 69  ? -13.280 6.384   9.862   1.00 98.59 69  A 1 
ATOM 538  O O   . LYS A 1 69  ? -13.274 6.702   8.671   1.00 98.46 69  A 1 
ATOM 539  C CB  . LYS A 1 69  ? -13.913 8.746   10.544  1.00 98.05 69  A 1 
ATOM 540  C CG  . LYS A 1 69  ? -13.837 9.843   11.616  1.00 94.13 69  A 1 
ATOM 541  C CD  . LYS A 1 69  ? -14.466 11.130  11.082  1.00 91.18 69  A 1 
ATOM 542  C CE  . LYS A 1 69  ? -14.252 12.277  12.069  1.00 81.85 69  A 1 
ATOM 543  N NZ  . LYS A 1 69  ? -14.584 13.581  11.445  1.00 73.78 69  A 1 
ATOM 544  N N   . PRO A 1 70  ? -13.371 5.095   10.246  1.00 98.38 70  A 1 
ATOM 545  C CA  . PRO A 1 70  ? -13.504 4.022   9.270   1.00 98.37 70  A 1 
ATOM 546  C C   . PRO A 1 70  ? -14.923 3.991   8.688   1.00 98.33 70  A 1 
ATOM 547  O O   . PRO A 1 70  ? -15.907 4.043   9.427   1.00 97.77 70  A 1 
ATOM 548  C CB  . PRO A 1 70  ? -13.148 2.741   10.027  1.00 97.95 70  A 1 
ATOM 549  C CG  . PRO A 1 70  ? -13.579 3.054   11.464  1.00 96.57 70  A 1 
ATOM 550  C CD  . PRO A 1 70  ? -13.322 4.553   11.598  1.00 98.02 70  A 1 
ATOM 551  N N   . VAL A 1 71  ? -15.018 3.854   7.362   1.00 98.44 71  A 1 
ATOM 552  C CA  . VAL A 1 71  ? -16.258 3.542   6.636   1.00 98.59 71  A 1 
ATOM 553  C C   . VAL A 1 71  ? -16.094 2.169   6.000   1.00 98.63 71  A 1 
ATOM 554  O O   . VAL A 1 71  ? -15.196 1.966   5.187   1.00 98.44 71  A 1 
ATOM 555  C CB  . VAL A 1 71  ? -16.590 4.605   5.571   1.00 98.50 71  A 1 
ATOM 556  C CG1 . VAL A 1 71  ? -17.880 4.234   4.820   1.00 97.67 71  A 1 
ATOM 557  C CG2 . VAL A 1 71  ? -16.781 5.988   6.195   1.00 97.69 71  A 1 
ATOM 558  N N   . VAL A 1 72  ? -16.943 1.215   6.369   1.00 98.20 72  A 1 
ATOM 559  C CA  . VAL A 1 72  ? -16.882 -0.165  5.877   1.00 98.15 72  A 1 
ATOM 560  C C   . VAL A 1 72  ? -17.880 -0.354  4.739   1.00 98.17 72  A 1 
ATOM 561  O O   . VAL A 1 72  ? -19.036 0.041   4.858   1.00 97.91 72  A 1 
ATOM 562  C CB  . VAL A 1 72  ? -17.118 -1.155  7.029   1.00 97.76 72  A 1 
ATOM 563  C CG1 . VAL A 1 72  ? -17.229 -2.602  6.539   1.00 96.75 72  A 1 
ATOM 564  C CG2 . VAL A 1 72  ? -15.960 -1.101  8.037   1.00 96.87 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? -17.471 -0.999  3.642   1.00 97.82 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? -18.383 -1.346  2.547   1.00 97.95 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? -18.704 -2.840  2.576   1.00 97.48 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? -17.818 -3.672  2.372   1.00 96.92 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? -17.830 -0.916  1.179   1.00 98.25 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? -17.341 0.540   1.089   1.00 97.98 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? -16.885 0.822   -0.339  1.00 97.35 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? -18.413 1.561   1.454   1.00 97.34 73  A 1 
ATOM 573  N N   . ALA A 1 74  ? -19.962 -3.177  2.833   1.00 95.82 74  A 1 
ATOM 574  C CA  . ALA A 1 74  ? -20.496 -4.537  2.768   1.00 95.06 74  A 1 
ATOM 575  C C   . ALA A 1 74  ? -22.024 -4.527  2.907   1.00 95.54 74  A 1 
ATOM 576  O O   . ALA A 1 74  ? -22.587 -3.619  3.521   1.00 95.25 74  A 1 
ATOM 577  C CB  . ALA A 1 74  ? -19.910 -5.386  3.902   1.00 93.67 74  A 1 
ATOM 578  N N   . ASP A 1 75  ? -22.683 -5.584  2.437   1.00 93.55 75  A 1 
ATOM 579  C CA  . ASP A 1 75  ? -24.081 -5.851  2.782   1.00 92.55 75  A 1 
ATOM 580  C C   . ASP A 1 75  ? -24.220 -6.372  4.228   1.00 91.69 75  A 1 
ATOM 581  O O   . ASP A 1 75  ? -23.293 -6.955  4.811   1.00 90.93 75  A 1 
ATOM 582  C CB  . ASP A 1 75  ? -24.703 -6.815  1.764   1.00 91.85 75  A 1 
ATOM 583  C CG  . ASP A 1 75  ? -24.159 -8.226  1.942   1.00 91.24 75  A 1 
ATOM 584  O OD1 . ASP A 1 75  ? -24.756 -8.989  2.739   1.00 85.45 75  A 1 
ATOM 585  O OD2 . ASP A 1 75  ? -23.094 -8.544  1.370   1.00 85.67 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? -25.416 -6.200  4.816   1.00 92.79 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? -25.683 -6.567  6.208   1.00 91.46 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? -25.460 -8.064  6.506   1.00 91.17 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? -25.014 -8.418  7.599   1.00 89.06 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? -27.123 -6.150  6.533   1.00 90.06 76  A 1 
ATOM 591  N N   . THR A 1 77  ? -25.729 -8.946  5.545   1.00 92.11 77  A 1 
ATOM 592  C CA  . THR A 1 77  ? -25.565 -10.399 5.715   1.00 91.31 77  A 1 
ATOM 593  C C   . THR A 1 77  ? -24.085 -10.771 5.802   1.00 90.51 77  A 1 
ATOM 594  O O   . THR A 1 77  ? -23.682 -11.539 6.679   1.00 88.90 77  A 1 
ATOM 595  C CB  . THR A 1 77  ? -26.222 -11.159 4.552   1.00 91.11 77  A 1 
ATOM 596  O OG1 . THR A 1 77  ? -27.573 -10.785 4.436   1.00 84.72 77  A 1 
ATOM 597  C CG2 . THR A 1 77  ? -26.192 -12.673 4.756   1.00 82.79 77  A 1 
ATOM 598  N N   . SER A 1 78  ? -23.260 -10.194 4.933   1.00 91.14 78  A 1 
ATOM 599  C CA  . SER A 1 78  ? -21.808 -10.380 4.931   1.00 89.44 78  A 1 
ATOM 600  C C   . SER A 1 78  ? -21.169 -9.873  6.224   1.00 88.96 78  A 1 
ATOM 601  O O   . SER A 1 78  ? -20.348 -10.575 6.815   1.00 88.15 78  A 1 
ATOM 602  C CB  . SER A 1 78  ? -21.191 -9.666  3.729   1.00 88.98 78  A 1 
ATOM 603  O OG  . SER A 1 78  ? -21.617 -10.282 2.532   1.00 83.76 78  A 1 
ATOM 604  N N   . VAL A 1 79  ? -21.594 -8.706  6.727   1.00 90.32 79  A 1 
ATOM 605  C CA  . VAL A 1 79  ? -21.120 -8.156  8.011   1.00 89.83 79  A 1 
ATOM 606  C C   . VAL A 1 79  ? -21.490 -9.065  9.182   1.00 89.55 79  A 1 
ATOM 607  O O   . VAL A 1 79  ? -20.637 -9.349  10.024  1.00 89.22 79  A 1 
ATOM 608  C CB  . VAL A 1 79  ? -21.669 -6.737  8.243   1.00 89.87 79  A 1 
ATOM 609  C CG1 . VAL A 1 79  ? -21.316 -6.184  9.629   1.00 86.47 79  A 1 
ATOM 610  C CG2 . VAL A 1 79  ? -21.086 -5.771  7.210   1.00 86.63 79  A 1 
ATOM 611  N N   . ALA A 1 80  ? -22.732 -9.555  9.240   1.00 89.53 80  A 1 
ATOM 612  C CA  . ALA A 1 80  ? -23.175 -10.468 10.294  1.00 88.69 80  A 1 
ATOM 613  C C   . ALA A 1 80  ? -22.326 -11.749 10.312  1.00 88.58 80  A 1 
ATOM 614  O O   . ALA A 1 80  ? -21.735 -12.091 11.337  1.00 87.70 80  A 1 
ATOM 615  C CB  . ALA A 1 80  ? -24.665 -10.767 10.096  1.00 88.43 80  A 1 
ATOM 616  N N   . LYS A 1 81  ? -22.155 -12.395 9.160   1.00 87.84 81  A 1 
ATOM 617  C CA  . LYS A 1 81  ? -21.352 -13.620 9.019   1.00 87.28 81  A 1 
ATOM 618  C C   . LYS A 1 81  ? -19.878 -13.415 9.391   1.00 87.38 81  A 1 
ATOM 619  O O   . LYS A 1 81  ? -19.279 -14.256 10.065  1.00 85.50 81  A 1 
ATOM 620  C CB  . LYS A 1 81  ? -21.500 -14.111 7.574   1.00 86.60 81  A 1 
ATOM 621  C CG  . LYS A 1 81  ? -20.788 -15.445 7.347   1.00 76.63 81  A 1 
ATOM 622  C CD  . LYS A 1 81  ? -20.951 -15.877 5.894   1.00 73.85 81  A 1 
ATOM 623  C CE  . LYS A 1 81  ? -20.203 -17.190 5.668   1.00 66.58 81  A 1 
ATOM 624  N NZ  . LYS A 1 81  ? -20.280 -17.595 4.245   1.00 59.10 81  A 1 
ATOM 625  N N   . ALA A 1 82  ? -19.271 -12.315 8.962   1.00 87.34 82  A 1 
ATOM 626  C CA  . ALA A 1 82  ? -17.883 -11.998 9.293   1.00 86.62 82  A 1 
ATOM 627  C C   . ALA A 1 82  ? -17.712 -11.694 10.794  1.00 86.13 82  A 1 
ATOM 628  O O   . ALA A 1 82  ? -16.748 -12.149 11.412  1.00 85.38 82  A 1 
ATOM 629  C CB  . ALA A 1 82  ? -17.425 -10.843 8.396   1.00 87.33 82  A 1 
ATOM 630  N N   . SER A 1 83  ? -18.687 -11.008 11.409  1.00 87.11 83  A 1 
ATOM 631  C CA  . SER A 1 83  ? -18.691 -10.697 12.847  1.00 86.13 83  A 1 
ATOM 632  C C   . SER A 1 83  ? -18.809 -11.956 13.716  1.00 84.81 83  A 1 
ATOM 633  O O   . SER A 1 83  ? -18.078 -12.093 14.695  1.00 81.81 83  A 1 
ATOM 634  C CB  . SER A 1 83  ? -19.827 -9.731  13.188  1.00 85.54 83  A 1 
ATOM 635  O OG  . SER A 1 83  ? -19.681 -8.526  12.464  1.00 78.69 83  A 1 
ATOM 636  N N   . GLU A 1 84  ? -19.660 -12.913 13.339  1.00 85.06 84  A 1 
ATOM 637  C CA  . GLU A 1 84  ? -19.777 -14.218 14.011  1.00 85.07 84  A 1 
ATOM 638  C C   . GLU A 1 84  ? -18.452 -14.991 13.998  1.00 84.49 84  A 1 
ATOM 639  O O   . GLU A 1 84  ? -18.067 -15.601 14.996  1.00 79.51 84  A 1 
ATOM 640  C CB  . GLU A 1 84  ? -20.848 -15.068 13.311  1.00 82.75 84  A 1 
ATOM 641  C CG  . GLU A 1 84  ? -22.279 -14.596 13.601  1.00 75.62 84  A 1 
ATOM 642  C CD  . GLU A 1 84  ? -23.338 -15.365 12.792  1.00 73.42 84  A 1 
ATOM 643  O OE1 . GLU A 1 84  ? -24.533 -15.026 12.937  1.00 67.02 84  A 1 
ATOM 644  O OE2 . GLU A 1 84  ? -22.962 -16.295 12.033  1.00 68.93 84  A 1 
ATOM 645  N N   . THR A 1 85  ? -17.717 -14.929 12.889  1.00 85.91 85  A 1 
ATOM 646  C CA  . THR A 1 85  ? -16.411 -15.592 12.754  1.00 85.93 85  A 1 
ATOM 647  C C   . THR A 1 85  ? -15.369 -15.007 13.720  1.00 85.09 85  A 1 
ATOM 648  O O   . THR A 1 85  ? -14.555 -15.746 14.270  1.00 80.43 85  A 1 
ATOM 649  C CB  . THR A 1 85  ? -15.905 -15.496 11.306  1.00 84.19 85  A 1 
ATOM 650  O OG1 . THR A 1 85  ? -16.872 -16.004 10.412  1.00 78.29 85  A 1 
ATOM 651  C CG2 . THR A 1 85  ? -14.631 -16.307 11.074  1.00 77.28 85  A 1 
ATOM 652  N N   . VAL A 1 86  ? -15.409 -13.692 13.966  1.00 83.58 86  A 1 
ATOM 653  C CA  . VAL A 1 86  ? -14.534 -13.024 14.947  1.00 82.34 86  A 1 
ATOM 654  C C   . VAL A 1 86  ? -14.941 -13.376 16.385  1.00 79.92 86  A 1 
ATOM 655  O O   . VAL A 1 86  ? -14.073 -13.655 17.213  1.00 73.29 86  A 1 
ATOM 656  C CB  . VAL A 1 86  ? -14.516 -11.497 14.727  1.00 80.99 86  A 1 
ATOM 657  C CG1 . VAL A 1 86  ? -13.629 -10.774 15.750  1.00 76.18 86  A 1 
ATOM 658  C CG2 . VAL A 1 86  ? -13.967 -11.142 13.338  1.00 78.38 86  A 1 
ATOM 659  N N   . GLY A 1 87  ? -16.253 -13.416 16.691  1.00 73.87 87  A 1 
ATOM 660  C CA  . GLY A 1 87  ? -16.783 -13.724 18.026  1.00 71.73 87  A 1 
ATOM 661  C C   . GLY A 1 87  ? -16.648 -15.194 18.447  1.00 70.94 87  A 1 
ATOM 662  O O   . GLY A 1 87  ? -16.561 -15.491 19.634  1.00 63.15 87  A 1 
ATOM 663  N N   . GLY A 1 88  ? -16.572 -16.138 17.490  1.00 63.85 88  A 1 
ATOM 664  C CA  . GLY A 1 88  ? -16.437 -17.577 17.754  1.00 62.25 88  A 1 
ATOM 665  C C   . GLY A 1 88  ? -15.069 -18.020 18.289  1.00 61.39 88  A 1 
ATOM 666  O O   . GLY A 1 88  ? -14.936 -19.143 18.776  1.00 56.14 88  A 1 
ATOM 667  N N   . ALA A 1 89  ? -14.052 -17.172 18.239  1.00 49.58 89  A 1 
ATOM 668  C CA  . ALA A 1 89  ? -12.714 -17.441 18.757  1.00 49.32 89  A 1 
ATOM 669  C C   . ALA A 1 89  ? -12.573 -16.981 20.222  1.00 50.07 89  A 1 
ATOM 670  O O   . ALA A 1 89  ? -11.920 -15.985 20.504  1.00 47.21 89  A 1 
ATOM 671  C CB  . ALA A 1 89  ? -11.682 -16.822 17.802  1.00 45.75 89  A 1 
ATOM 672  N N   . ALA A 1 90  ? -13.195 -17.736 21.157  1.00 37.58 90  A 1 
ATOM 673  C CA  . ALA A 1 90  ? -12.883 -17.754 22.602  1.00 37.47 90  A 1 
ATOM 674  C C   . ALA A 1 90  ? -12.777 -16.405 23.360  1.00 39.73 90  A 1 
ATOM 675  O O   . ALA A 1 90  ? -12.056 -16.315 24.355  1.00 38.15 90  A 1 
ATOM 676  C CB  . ALA A 1 90  ? -11.661 -18.665 22.818  1.00 32.35 90  A 1 
ATOM 677  N N   . VAL A 1 91  ? -13.510 -15.359 22.953  1.00 42.34 91  A 1 
ATOM 678  C CA  . VAL A 1 91  ? -13.622 -14.096 23.699  1.00 43.59 91  A 1 
ATOM 679  C C   . VAL A 1 91  ? -15.103 -13.797 23.934  1.00 45.39 91  A 1 
ATOM 680  O O   . VAL A 1 91  ? -15.885 -13.746 22.987  1.00 42.95 91  A 1 
ATOM 681  C CB  . VAL A 1 91  ? -12.897 -12.934 22.988  1.00 40.18 91  A 1 
ATOM 682  C CG1 . VAL A 1 91  ? -12.867 -11.676 23.866  1.00 36.56 91  A 1 
ATOM 683  C CG2 . VAL A 1 91  ? -11.432 -13.284 22.664  1.00 36.50 91  A 1 
ATOM 684  N N   . GLU A 1 92  ? -15.501 -13.632 25.202  1.00 40.14 92  A 1 
ATOM 685  C CA  . GLU A 1 92  ? -16.823 -13.132 25.588  1.00 41.44 92  A 1 
ATOM 686  C C   . GLU A 1 92  ? -17.034 -11.726 25.000  1.00 44.29 92  A 1 
ATOM 687  O O   . GLU A 1 92  ? -16.474 -10.745 25.489  1.00 42.57 92  A 1 
ATOM 688  C CB  . GLU A 1 92  ? -16.959 -13.089 27.126  1.00 37.69 92  A 1 
ATOM 689  C CG  . GLU A 1 92  ? -17.177 -14.466 27.777  1.00 32.89 92  A 1 
ATOM 690  C CD  . GLU A 1 92  ? -17.321 -14.390 29.313  1.00 29.58 92  A 1 
ATOM 691  O OE1 . GLU A 1 92  ? -18.022 -15.261 29.876  1.00 25.14 92  A 1 
ATOM 692  O OE2 . GLU A 1 92  ? -16.709 -13.485 29.919  1.00 30.69 92  A 1 
ATOM 693  N N   . GLY A 1 93  ? -17.851 -11.622 23.943  1.00 54.62 93  A 1 
ATOM 694  C CA  . GLY A 1 93  ? -18.275 -10.359 23.335  1.00 58.16 93  A 1 
ATOM 695  C C   . GLY A 1 93  ? -18.382 -10.457 21.816  1.00 63.85 93  A 1 
ATOM 696  O O   . GLY A 1 93  ? -17.414 -10.761 21.129  1.00 59.56 93  A 1 
ATOM 697  N N   . SER A 1 94  ? -19.561 -10.163 21.259  1.00 72.38 94  A 1 
ATOM 698  C CA  . SER A 1 94  ? -19.707 -9.888  19.827  1.00 76.18 94  A 1 
ATOM 699  C C   . SER A 1 94  ? -18.841 -8.685  19.440  1.00 80.00 94  A 1 
ATOM 700  O O   . SER A 1 94  ? -18.728 -7.735  20.214  1.00 75.50 94  A 1 
ATOM 701  C CB  . SER A 1 94  ? -21.174 -9.603  19.496  1.00 68.72 94  A 1 
ATOM 702  O OG  . SER A 1 94  ? -21.670 -8.557  20.314  1.00 59.03 94  A 1 
ATOM 703  N N   . LEU A 1 95  ? -18.259 -8.694  18.234  1.00 81.40 95  A 1 
ATOM 704  C CA  . LEU A 1 95  ? -17.499 -7.553  17.717  1.00 85.24 95  A 1 
ATOM 705  C C   . LEU A 1 95  ? -18.384 -6.294  17.712  1.00 87.45 95  A 1 
ATOM 706  O O   . LEU A 1 95  ? -19.381 -6.233  16.992  1.00 85.11 95  A 1 
ATOM 707  C CB  . LEU A 1 95  ? -16.989 -7.902  16.310  1.00 83.24 95  A 1 
ATOM 708  C CG  . LEU A 1 95  ? -16.126 -6.802  15.666  1.00 82.42 95  A 1 
ATOM 709  C CD1 . LEU A 1 95  ? -14.785 -6.631  16.380  1.00 79.41 95  A 1 
ATOM 710  C CD2 . LEU A 1 95  ? -15.844 -7.168  14.211  1.00 80.24 95  A 1 
ATOM 711  N N   . ASP A 1 96  ? -18.024 -5.281  18.512  1.00 88.11 96  A 1 
ATOM 712  C CA  . ASP A 1 96  ? -18.756 -4.017  18.570  1.00 89.84 96  A 1 
ATOM 713  C C   . ASP A 1 96  ? -18.390 -3.129  17.372  1.00 91.01 96  A 1 
ATOM 714  O O   . ASP A 1 96  ? -17.274 -2.612  17.278  1.00 90.34 96  A 1 
ATOM 715  C CB  . ASP A 1 96  ? -18.518 -3.318  19.918  1.00 88.38 96  A 1 
ATOM 716  C CG  . ASP A 1 96  ? -19.210 -1.951  19.972  1.00 88.36 96  A 1 
ATOM 717  O OD1 . ASP A 1 96  ? -20.214 -1.758  19.244  1.00 85.61 96  A 1 
ATOM 718  O OD2 . ASP A 1 96  ? -18.707 -1.056  20.677  1.00 83.87 96  A 1 
ATOM 719  N N   . LEU A 1 97  ? -19.340 -2.936  16.463  1.00 89.71 97  A 1 
ATOM 720  C CA  . LEU A 1 97  ? -19.240 -2.039  15.308  1.00 91.32 97  A 1 
ATOM 721  C C   . LEU A 1 97  ? -20.009 -0.721  15.511  1.00 92.59 97  A 1 
ATOM 722  O O   . LEU A 1 97  ? -20.181 0.045   14.565  1.00 91.84 97  A 1 
ATOM 723  C CB  . LEU A 1 97  ? -19.685 -2.778  14.029  1.00 91.14 97  A 1 
ATOM 724  C CG  . LEU A 1 97  ? -18.861 -4.032  13.680  1.00 90.46 97  A 1 
ATOM 725  C CD1 . LEU A 1 97  ? -19.440 -4.674  12.416  1.00 88.02 97  A 1 
ATOM 726  C CD2 . LEU A 1 97  ? -17.386 -3.719  13.417  1.00 87.50 97  A 1 
ATOM 727  N N   . SER A 1 98  ? -20.490 -0.421  16.731  1.00 91.59 98  A 1 
ATOM 728  C CA  . SER A 1 98  ? -21.176 0.843   17.014  1.00 92.01 98  A 1 
ATOM 729  C C   . SER A 1 98  ? -20.288 2.046   16.668  1.00 92.89 98  A 1 
ATOM 730  O O   . SER A 1 98  ? -19.086 2.052   16.913  1.00 92.59 98  A 1 
ATOM 731  C CB  . SER A 1 98  ? -21.665 0.902   18.465  1.00 91.36 98  A 1 
ATOM 732  O OG  . SER A 1 98  ? -20.594 0.942   19.383  1.00 85.01 98  A 1 
ATOM 733  N N   . GLY A 1 99  ? -20.879 3.081   16.047  1.00 93.18 99  A 1 
ATOM 734  C CA  . GLY A 1 99  ? -20.143 4.271   15.607  1.00 93.95 99  A 1 
ATOM 735  C C   . GLY A 1 99  ? -19.256 4.080   14.364  1.00 95.25 99  A 1 
ATOM 736  O O   . GLY A 1 99  ? -18.570 5.023   13.984  1.00 93.84 99  A 1 
ATOM 737  N N   . ILE A 1 100 ? -19.269 2.900   13.727  1.00 95.12 100 A 1 
ATOM 738  C CA  . ILE A 1 100 ? -18.669 2.666   12.407  1.00 95.83 100 A 1 
ATOM 739  C C   . ILE A 1 100 ? -19.782 2.741   11.363  1.00 96.10 100 A 1 
ATOM 740  O O   . ILE A 1 100 ? -20.797 2.056   11.483  1.00 95.49 100 A 1 
ATOM 741  C CB  . ILE A 1 100 ? -17.918 1.316   12.359  1.00 96.02 100 A 1 
ATOM 742  C CG1 . ILE A 1 100 ? -16.794 1.309   13.421  1.00 95.10 100 A 1 
ATOM 743  C CG2 . ILE A 1 100 ? -17.353 1.047   10.951  1.00 95.37 100 A 1 
ATOM 744  C CD1 . ILE A 1 100 ? -16.066 -0.029  13.553  1.00 93.50 100 A 1 
ATOM 745  N N   . GLU A 1 101 ? -19.601 3.569   10.339  1.00 96.99 101 A 1 
ATOM 746  C CA  . GLU A 1 101 ? -20.523 3.626   9.208   1.00 97.19 101 A 1 
ATOM 747  C C   . GLU A 1 101 ? -20.328 2.394   8.315   1.00 97.60 101 A 1 
ATOM 748  O O   . GLU A 1 101 ? -19.211 2.083   7.897   1.00 97.22 101 A 1 
ATOM 749  C CB  . GLU A 1 101 ? -20.333 4.947   8.453   1.00 97.04 101 A 1 
ATOM 750  C CG  . GLU A 1 101 ? -21.396 5.133   7.359   1.00 94.90 101 A 1 
ATOM 751  C CD  . GLU A 1 101 ? -21.314 6.497   6.655   1.00 94.68 101 A 1 
ATOM 752  O OE1 . GLU A 1 101 ? -22.253 6.785   5.876   1.00 87.92 101 A 1 
ATOM 753  O OE2 . GLU A 1 101 ? -20.341 7.245   6.895   1.00 90.47 101 A 1 
ATOM 754  N N   . VAL A 1 102 ? -21.426 1.679   8.035   1.00 97.14 102 A 1 
ATOM 755  C CA  . VAL A 1 102 ? -21.447 0.540   7.110   1.00 97.14 102 A 1 
ATOM 756  C C   . VAL A 1 102 ? -22.373 0.885   5.952   1.00 97.32 102 A 1 
ATOM 757  O O   . VAL A 1 102 ? -23.543 1.189   6.163   1.00 96.92 102 A 1 
ATOM 758  C CB  . VAL A 1 102 ? -21.872 -0.768  7.799   1.00 96.48 102 A 1 
ATOM 759  C CG1 . VAL A 1 102 ? -21.799 -1.940  6.810   1.00 95.10 102 A 1 
ATOM 760  C CG2 . VAL A 1 102 ? -20.977 -1.105  9.000   1.00 95.26 102 A 1 
ATOM 761  N N   . ILE A 1 103 ? -21.845 0.834   4.730   1.00 97.58 103 A 1 
ATOM 762  C CA  . ILE A 1 103 ? -22.569 1.170   3.501   1.00 98.04 103 A 1 
ATOM 763  C C   . ILE A 1 103 ? -22.597 -0.063  2.601   1.00 98.16 103 A 1 
ATOM 764  O O   . ILE A 1 103 ? -21.550 -0.627  2.289   1.00 98.02 103 A 1 
ATOM 765  C CB  . ILE A 1 103 ? -21.917 2.383   2.792   1.00 98.23 103 A 1 
ATOM 766  C CG1 . ILE A 1 103 ? -21.874 3.626   3.713   1.00 97.85 103 A 1 
ATOM 767  C CG2 . ILE A 1 103 ? -22.658 2.699   1.481   1.00 97.92 103 A 1 
ATOM 768  C CD1 . ILE A 1 103 ? -21.080 4.804   3.134   1.00 97.17 103 A 1 
ATOM 769  N N   . ASP A 1 104 ? -23.785 -0.438  2.128   1.00 97.77 104 A 1 
ATOM 770  C CA  . ASP A 1 104 ? -23.936 -1.386  1.027   1.00 98.07 104 A 1 
ATOM 771  C C   . ASP A 1 104 ? -23.936 -0.621  -0.310  1.00 98.31 104 A 1 
ATOM 772  O O   . ASP A 1 104 ? -24.898 0.104   -0.606  1.00 98.23 104 A 1 
ATOM 773  C CB  . ASP A 1 104 ? -25.207 -2.220  1.236   1.00 97.73 104 A 1 
ATOM 774  C CG  . ASP A 1 104 ? -25.538 -3.133  0.051   1.00 97.38 104 A 1 
ATOM 775  O OD1 . ASP A 1 104 ? -24.712 -3.262  -0.886  1.00 96.22 104 A 1 
ATOM 776  O OD2 . ASP A 1 104 ? -26.681 -3.641  0.048   1.00 95.50 104 A 1 
ATOM 777  N N   . PRO A 1 105 ? -22.893 -0.772  -1.153  1.00 98.48 105 A 1 
ATOM 778  C CA  . PRO A 1 105 ? -22.826 -0.097  -2.446  1.00 98.52 105 A 1 
ATOM 779  C C   . PRO A 1 105 ? -24.002 -0.394  -3.382  1.00 98.52 105 A 1 
ATOM 780  O O   . PRO A 1 105 ? -24.329 0.444   -4.223  1.00 98.26 105 A 1 
ATOM 781  C CB  . PRO A 1 105 ? -21.513 -0.565  -3.075  1.00 98.37 105 A 1 
ATOM 782  C CG  . PRO A 1 105 ? -20.640 -0.870  -1.865  1.00 97.63 105 A 1 
ATOM 783  C CD  . PRO A 1 105 ? -21.646 -1.479  -0.896  1.00 98.46 105 A 1 
ATOM 784  N N   . GLN A 1 106 ? -24.637 -1.565  -3.256  1.00 98.37 106 A 1 
ATOM 785  C CA  . GLN A 1 106 ? -25.740 -1.973  -4.131  1.00 98.19 106 A 1 
ATOM 786  C C   . GLN A 1 106 ? -27.014 -1.168  -3.861  1.00 98.31 106 A 1 
ATOM 787  O O   . GLN A 1 106 ? -27.741 -0.834  -4.804  1.00 97.74 106 A 1 
ATOM 788  C CB  . GLN A 1 106 ? -26.013 -3.475  -3.960  1.00 97.57 106 A 1 
ATOM 789  C CG  . GLN A 1 106 ? -24.864 -4.355  -4.486  1.00 95.08 106 A 1 
ATOM 790  C CD  . GLN A 1 106 ? -24.686 -4.251  -6.001  1.00 93.02 106 A 1 
ATOM 791  O OE1 . GLN A 1 106 ? -25.600 -3.969  -6.767  1.00 83.72 106 A 1 
ATOM 792  N NE2 . GLN A 1 106 ? -23.487 -4.465  -6.497  1.00 81.06 106 A 1 
ATOM 793  N N   . THR A 1 107 ? -27.270 -0.822  -2.601  1.00 97.94 107 A 1 
ATOM 794  C CA  . THR A 1 107 ? -28.492 -0.140  -2.142  1.00 97.84 107 A 1 
ATOM 795  C C   . THR A 1 107 ? -28.272 1.328   -1.770  1.00 98.00 107 A 1 
ATOM 796  O O   . THR A 1 107 ? -29.231 2.051   -1.497  1.00 97.45 107 A 1 
ATOM 797  C CB  . THR A 1 107 ? -29.131 -0.913  -0.983  1.00 97.55 107 A 1 
ATOM 798  O OG1 . THR A 1 107 ? -28.240 -1.021  0.098   1.00 96.42 107 A 1 
ATOM 799  C CG2 . THR A 1 107 ? -29.537 -2.331  -1.394  1.00 94.92 107 A 1 
ATOM 800  N N   . SER A 1 108 ? -27.023 1.798   -1.806  1.00 98.04 108 A 1 
ATOM 801  C CA  . SER A 1 108 ? -26.662 3.173   -1.461  1.00 98.19 108 A 1 
ATOM 802  C C   . SER A 1 108 ? -27.325 4.211   -2.378  1.00 98.28 108 A 1 
ATOM 803  O O   . SER A 1 108 ? -27.243 4.130   -3.608  1.00 98.03 108 A 1 
ATOM 804  C CB  . SER A 1 108 ? -25.148 3.345   -1.513  1.00 98.06 108 A 1 
ATOM 805  O OG  . SER A 1 108 ? -24.801 4.679   -1.171  1.00 97.00 108 A 1 
ATOM 806  N N   . SER A 1 109 ? -27.887 5.263   -1.768  1.00 98.22 109 A 1 
ATOM 807  C CA  . SER A 1 109 ? -28.438 6.425   -2.486  1.00 98.09 109 A 1 
ATOM 808  C C   . SER A 1 109 ? -27.392 7.197   -3.301  1.00 98.27 109 A 1 
ATOM 809  O O   . SER A 1 109 ? -27.742 7.935   -4.219  1.00 97.54 109 A 1 
ATOM 810  C CB  . SER A 1 109 ? -29.103 7.374   -1.485  1.00 97.45 109 A 1 
ATOM 811  O OG  . SER A 1 109 ? -28.170 7.797   -0.506  1.00 94.40 109 A 1 
ATOM 812  N N   . HIS A 1 110 ? -26.100 7.017   -2.997  1.00 98.26 110 A 1 
ATOM 813  C CA  . HIS A 1 110 ? -25.004 7.656   -3.727  1.00 98.31 110 A 1 
ATOM 814  C C   . HIS A 1 110 ? -24.550 6.878   -4.968  1.00 98.59 110 A 1 
ATOM 815  O O   . HIS A 1 110 ? -23.787 7.428   -5.770  1.00 98.29 110 A 1 
ATOM 816  C CB  . HIS A 1 110 ? -23.831 7.911   -2.772  1.00 97.84 110 A 1 
ATOM 817  C CG  . HIS A 1 110 ? -24.184 8.869   -1.661  1.00 96.74 110 A 1 
ATOM 818  N ND1 . HIS A 1 110 ? -24.660 10.151  -1.811  1.00 84.93 110 A 1 
ATOM 819  C CD2 . HIS A 1 110 ? -24.093 8.629   -0.321  1.00 85.67 110 A 1 
ATOM 820  C CE1 . HIS A 1 110 ? -24.852 10.668  -0.590  1.00 86.86 110 A 1 
ATOM 821  N NE2 . HIS A 1 110 ? -24.516 9.777   0.347   1.00 89.58 110 A 1 
ATOM 822  N N   . ARG A 1 111 ? -25.009 5.630   -5.167  1.00 98.33 111 A 1 
ATOM 823  C CA  . ARG A 1 111 ? -24.558 4.760   -6.272  1.00 98.55 111 A 1 
ATOM 824  C C   . ARG A 1 111 ? -24.705 5.430   -7.640  1.00 98.66 111 A 1 
ATOM 825  O O   . ARG A 1 111 ? -23.742 5.432   -8.405  1.00 98.41 111 A 1 
ATOM 826  C CB  . ARG A 1 111 ? -25.299 3.416   -6.217  1.00 98.10 111 A 1 
ATOM 827  C CG  . ARG A 1 111 ? -24.803 2.430   -7.293  1.00 97.63 111 A 1 
ATOM 828  C CD  . ARG A 1 111 ? -25.533 1.090   -7.187  1.00 97.05 111 A 1 
ATOM 829  N NE  . ARG A 1 111 ? -25.148 0.164   -8.275  1.00 96.02 111 A 1 
ATOM 830  C CZ  . ARG A 1 111 ? -25.629 -1.052  -8.484  1.00 96.46 111 A 1 
ATOM 831  N NH1 . ARG A 1 111 ? -26.519 -1.593  -7.705  1.00 92.83 111 A 1 
ATOM 832  N NH2 . ARG A 1 111 ? -25.222 -1.758  -9.493  1.00 92.82 111 A 1 
ATOM 833  N N   . GLN A 1 112 ? -25.856 6.060   -7.912  1.00 98.73 112 A 1 
ATOM 834  C CA  . GLN A 1 112 ? -26.085 6.751   -9.191  1.00 98.75 112 A 1 
ATOM 835  C C   . GLN A 1 112 ? -25.114 7.920   -9.396  1.00 98.79 112 A 1 
ATOM 836  O O   . GLN A 1 112 ? -24.480 8.005   -10.443 1.00 98.69 112 A 1 
ATOM 837  C CB  . GLN A 1 112 ? -27.546 7.220   -9.280  1.00 98.55 112 A 1 
ATOM 838  C CG  . GLN A 1 112 ? -27.892 7.778   -10.674 1.00 97.13 112 A 1 
ATOM 839  C CD  . GLN A 1 112 ? -27.744 6.727   -11.772 1.00 97.29 112 A 1 
ATOM 840  O OE1 . GLN A 1 112 ? -28.323 5.656   -11.699 1.00 93.26 112 A 1 
ATOM 841  N NE2 . GLN A 1 112 ? -26.952 6.961   -12.795 1.00 92.32 112 A 1 
ATOM 842  N N   . ARG A 1 113 ? -24.914 8.773   -8.368  1.00 98.69 113 A 1 
ATOM 843  C CA  . ARG A 1 113 ? -23.952 9.892   -8.437  1.00 98.62 113 A 1 
ATOM 844  C C   . ARG A 1 113 ? -22.527 9.411   -8.750  1.00 98.75 113 A 1 
ATOM 845  O O   . ARG A 1 113 ? -21.807 10.051  -9.516  1.00 98.50 113 A 1 
ATOM 846  C CB  . ARG A 1 113 ? -23.999 10.671  -7.107  1.00 97.86 113 A 1 
ATOM 847  C CG  . ARG A 1 113 ? -23.012 11.859  -7.084  1.00 94.23 113 A 1 
ATOM 848  C CD  . ARG A 1 113 ? -23.100 12.672  -5.792  1.00 92.82 113 A 1 
ATOM 849  N NE  . ARG A 1 113 ? -22.695 11.914  -4.601  1.00 89.66 113 A 1 
ATOM 850  C CZ  . ARG A 1 113 ? -21.610 12.069  -3.843  1.00 89.23 113 A 1 
ATOM 851  N NH1 . ARG A 1 113 ? -20.656 12.918  -4.087  1.00 80.82 113 A 1 
ATOM 852  N NH2 . ARG A 1 113 ? -21.466 11.356  -2.775  1.00 82.06 113 A 1 
ATOM 853  N N   . TYR A 1 114 ? -22.120 8.293   -8.154  1.00 98.67 114 A 1 
ATOM 854  C CA  . TYR A 1 114 ? -20.807 7.703   -8.428  1.00 98.77 114 A 1 
ATOM 855  C C   . TYR A 1 114 ? -20.729 7.080   -9.825  1.00 98.81 114 A 1 
ATOM 856  O O   . TYR A 1 114 ? -19.712 7.246   -10.502 1.00 98.71 114 A 1 
ATOM 857  C CB  . TYR A 1 114 ? -20.453 6.684   -7.339  1.00 98.71 114 A 1 
ATOM 858  C CG  . TYR A 1 114 ? -20.238 7.250   -5.942  1.00 98.70 114 A 1 
ATOM 859  C CD1 . TYR A 1 114 ? -19.824 8.581   -5.738  1.00 98.19 114 A 1 
ATOM 860  C CD2 . TYR A 1 114 ? -20.418 6.405   -4.829  1.00 98.15 114 A 1 
ATOM 861  C CE1 . TYR A 1 114 ? -19.636 9.079   -4.435  1.00 97.95 114 A 1 
ATOM 862  C CE2 . TYR A 1 114 ? -20.228 6.897   -3.523  1.00 97.96 114 A 1 
ATOM 863  C CZ  . TYR A 1 114 ? -19.850 8.239   -3.323  1.00 98.27 114 A 1 
ATOM 864  O OH  . TYR A 1 114 ? -19.717 8.722   -2.067  1.00 97.58 114 A 1 
ATOM 865  N N   . ALA A 1 115 ? -21.796 6.442   -10.287 1.00 98.73 115 A 1 
ATOM 866  C CA  . ALA A 1 115 ? -21.895 5.930   -11.649 1.00 98.75 115 A 1 
ATOM 867  C C   . ALA A 1 115 ? -21.765 7.048   -12.694 1.00 98.77 115 A 1 
ATOM 868  O O   . ALA A 1 115 ? -20.957 6.927   -13.614 1.00 98.68 115 A 1 
ATOM 869  C CB  . ALA A 1 115 ? -23.224 5.194   -11.792 1.00 98.62 115 A 1 
ATOM 870  N N   . ASP A 1 116 ? -22.471 8.159   -12.503 1.00 98.76 116 A 1 
ATOM 871  C CA  . ASP A 1 116 ? -22.419 9.314   -13.408 1.00 98.72 116 A 1 
ATOM 872  C C   . ASP A 1 116 ? -20.995 9.887   -13.480 1.00 98.69 116 A 1 
ATOM 873  O O   . ASP A 1 116 ? -20.454 10.121  -14.564 1.00 98.43 116 A 1 
ATOM 874  C CB  . ASP A 1 116 ? -23.402 10.402  -12.935 1.00 98.61 116 A 1 
ATOM 875  C CG  . ASP A 1 116 ? -24.875 9.975   -12.917 1.00 98.05 116 A 1 
ATOM 876  O OD1 . ASP A 1 116 ? -25.243 8.994   -13.597 1.00 96.32 116 A 1 
ATOM 877  O OD2 . ASP A 1 116 ? -25.644 10.632  -12.177 1.00 96.44 116 A 1 
ATOM 878  N N   . LYS A 1 117 ? -20.328 10.023  -12.322 1.00 98.73 117 A 1 
ATOM 879  C CA  . LYS A 1 117 ? -18.928 10.465  -12.257 1.00 98.66 117 A 1 
ATOM 880  C C   . LYS A 1 117 ? -17.984 9.501   -12.976 1.00 98.70 117 A 1 
ATOM 881  O O   . LYS A 1 117 ? -17.095 9.940   -13.707 1.00 98.42 117 A 1 
ATOM 882  C CB  . LYS A 1 117 ? -18.531 10.659  -10.786 1.00 98.46 117 A 1 
ATOM 883  C CG  . LYS A 1 117 ? -17.103 11.218  -10.654 1.00 97.51 117 A 1 
ATOM 884  C CD  . LYS A 1 117 ? -16.822 11.615  -9.206  1.00 95.97 117 A 1 
ATOM 885  C CE  . LYS A 1 117 ? -15.483 12.345  -9.108  1.00 92.52 117 A 1 
ATOM 886  N NZ  . LYS A 1 117 ? -15.383 13.091  -7.836  1.00 86.22 117 A 1 
ATOM 887  N N   . LEU A 1 118 ? -18.156 8.192   -12.777 1.00 98.60 118 A 1 
ATOM 888  C CA  . LEU A 1 118 ? -17.342 7.175   -13.443 1.00 98.59 118 A 1 
ATOM 889  C C   . LEU A 1 118 ? -17.558 7.192   -14.958 1.00 98.57 118 A 1 
ATOM 890  O O   . LEU A 1 118 ? -16.584 7.109   -15.711 1.00 98.34 118 A 1 
ATOM 891  C CB  . LEU A 1 118 ? -17.663 5.798   -12.834 1.00 98.51 118 A 1 
ATOM 892  C CG  . LEU A 1 118 ? -16.854 4.641   -13.443 1.00 98.14 118 A 1 
ATOM 893  C CD1 . LEU A 1 118 ? -15.343 4.823   -13.271 1.00 97.49 118 A 1 
ATOM 894  C CD2 . LEU A 1 118 ? -17.257 3.330   -12.776 1.00 97.52 118 A 1 
ATOM 895  N N   . HIS A 1 119 ? -18.811 7.331   -15.396 1.00 98.59 119 A 1 
ATOM 896  C CA  . HIS A 1 119 ? -19.161 7.454   -16.806 1.00 98.58 119 A 1 
ATOM 897  C C   . HIS A 1 119 ? -18.478 8.667   -17.446 1.00 98.44 119 A 1 
ATOM 898  O O   . HIS A 1 119 ? -17.762 8.503   -18.434 1.00 98.13 119 A 1 
ATOM 899  C CB  . HIS A 1 119 ? -20.686 7.518   -16.959 1.00 98.52 119 A 1 
ATOM 900  C CG  . HIS A 1 119 ? -21.090 7.695   -18.401 1.00 98.39 119 A 1 
ATOM 901  N ND1 . HIS A 1 119 ? -20.840 6.807   -19.423 1.00 89.41 119 A 1 
ATOM 902  C CD2 . HIS A 1 119 ? -21.699 8.786   -18.959 1.00 92.35 119 A 1 
ATOM 903  C CE1 . HIS A 1 119 ? -21.294 7.356   -20.561 1.00 94.03 119 A 1 
ATOM 904  N NE2 . HIS A 1 119 ? -21.820 8.558   -20.329 1.00 95.50 119 A 1 
ATOM 905  N N   . GLU A 1 120 ? -18.585 9.847   -16.835 1.00 98.50 120 A 1 
ATOM 906  C CA  . GLU A 1 120 ? -17.934 11.067  -17.331 1.00 98.24 120 A 1 
ATOM 907  C C   . GLU A 1 120 ? -16.408 10.922  -17.451 1.00 98.09 120 A 1 
ATOM 908  O O   . GLU A 1 120 ? -15.811 11.375  -18.429 1.00 97.28 120 A 1 
ATOM 909  C CB  . GLU A 1 120 ? -18.296 12.254  -16.420 1.00 97.89 120 A 1 
ATOM 910  C CG  . GLU A 1 120 ? -19.727 12.768  -16.667 1.00 88.93 120 A 1 
ATOM 911  C CD  . GLU A 1 120 ? -19.900 13.231  -18.122 1.00 87.80 120 A 1 
ATOM 912  O OE1 . GLU A 1 120 ? -20.747 12.700  -18.873 1.00 79.47 120 A 1 
ATOM 913  O OE2 . GLU A 1 120 ? -19.076 14.048  -18.587 1.00 82.11 120 A 1 
ATOM 914  N N   . LEU A 1 121 ? -15.764 10.228  -16.505 1.00 98.20 121 A 1 
ATOM 915  C CA  . LEU A 1 121 ? -14.316 9.970   -16.547 1.00 97.79 121 A 1 
ATOM 916  C C   . LEU A 1 121 ? -13.894 8.977   -17.642 1.00 97.74 121 A 1 
ATOM 917  O O   . LEU A 1 121 ? -12.715 8.943   -18.011 1.00 96.69 121 A 1 
ATOM 918  C CB  . LEU A 1 121 ? -13.870 9.444   -15.169 1.00 97.43 121 A 1 
ATOM 919  C CG  . LEU A 1 121 ? -13.857 10.498  -14.050 1.00 96.16 121 A 1 
ATOM 920  C CD1 . LEU A 1 121 ? -13.615 9.798   -12.710 1.00 94.13 121 A 1 
ATOM 921  C CD2 . LEU A 1 121 ? -12.748 11.536  -14.250 1.00 94.41 121 A 1 
ATOM 922  N N   . ARG A 1 122 ? -14.806 8.121   -18.111 1.00 98.24 122 A 1 
ATOM 923  C CA  . ARG A 1 122 ? -14.479 6.934   -18.922 1.00 98.06 122 A 1 
ATOM 924  C C   . ARG A 1 122 ? -15.275 6.802   -20.223 1.00 98.29 122 A 1 
ATOM 925  O O   . ARG A 1 122 ? -14.983 5.878   -20.993 1.00 97.75 122 A 1 
ATOM 926  C CB  . ARG A 1 122 ? -14.634 5.677   -18.050 1.00 97.57 122 A 1 
ATOM 927  C CG  . ARG A 1 122 ? -13.714 5.620   -16.807 1.00 95.33 122 A 1 
ATOM 928  C CD  . ARG A 1 122 ? -12.240 5.376   -17.154 1.00 93.74 122 A 1 
ATOM 929  N NE  . ARG A 1 122 ? -12.051 4.030   -17.733 1.00 90.81 122 A 1 
ATOM 930  C CZ  . ARG A 1 122 ? -10.898 3.460   -18.032 1.00 91.18 122 A 1 
ATOM 931  N NH1 . ARG A 1 122 ? -9.757  4.076   -17.870 1.00 81.75 122 A 1 
ATOM 932  N NH2 . ARG A 1 122 ? -10.868 2.241   -18.484 1.00 85.66 122 A 1 
ATOM 933  N N   . LYS A 1 123 ? -16.238 7.697   -20.516 1.00 98.08 123 A 1 
ATOM 934  C CA  . LYS A 1 123 ? -17.061 7.663   -21.745 1.00 98.03 123 A 1 
ATOM 935  C C   . LYS A 1 123 ? -16.223 7.667   -23.026 1.00 98.12 123 A 1 
ATOM 936  O O   . LYS A 1 123 ? -16.488 6.867   -23.922 1.00 97.76 123 A 1 
ATOM 937  C CB  . LYS A 1 123 ? -18.094 8.803   -21.717 1.00 97.67 123 A 1 
ATOM 938  C CG  . LYS A 1 123 ? -17.481 10.214  -21.722 1.00 97.35 123 A 1 
ATOM 939  C CD  . LYS A 1 123 ? -18.577 11.274  -21.557 1.00 96.14 123 A 1 
ATOM 940  C CE  . LYS A 1 123 ? -17.961 12.675  -21.553 1.00 93.31 123 A 1 
ATOM 941  N NZ  . LYS A 1 123 ? -18.984 13.686  -21.208 1.00 89.82 123 A 1 
ATOM 942  N N   . ASP A 1 124 ? -15.129 8.419   -23.054 1.00 97.67 124 A 1 
ATOM 943  C CA  . ASP A 1 124 ? -14.202 8.460   -24.200 1.00 97.57 124 A 1 
ATOM 944  C C   . ASP A 1 124 ? -13.398 7.155   -24.380 1.00 97.59 124 A 1 
ATOM 945  O O   . ASP A 1 124 ? -12.721 6.952   -25.391 1.00 96.25 124 A 1 
ATOM 946  C CB  . ASP A 1 124 ? -13.230 9.642   -24.040 1.00 97.21 124 A 1 
ATOM 947  C CG  . ASP A 1 124 ? -13.911 11.008  -23.975 1.00 95.45 124 A 1 
ATOM 948  O OD1 . ASP A 1 124 ? -15.047 11.133  -24.479 1.00 90.83 124 A 1 
ATOM 949  O OD2 . ASP A 1 124 ? -13.273 11.911  -23.395 1.00 90.98 124 A 1 
ATOM 950  N N   . LYS A 1 125 ? -13.461 6.244   -23.401 1.00 97.79 125 A 1 
ATOM 951  C CA  . LYS A 1 125 ? -12.919 4.880   -23.464 1.00 97.48 125 A 1 
ATOM 952  C C   . LYS A 1 125 ? -14.006 3.834   -23.726 1.00 97.96 125 A 1 
ATOM 953  O O   . LYS A 1 125 ? -13.717 2.644   -23.641 1.00 96.83 125 A 1 
ATOM 954  C CB  . LYS A 1 125 ? -12.095 4.571   -22.199 1.00 96.67 125 A 1 
ATOM 955  C CG  . LYS A 1 125 ? -10.925 5.537   -21.942 1.00 94.75 125 A 1 
ATOM 956  C CD  . LYS A 1 125 ? -9.905  5.544   -23.085 1.00 89.37 125 A 1 
ATOM 957  C CE  . LYS A 1 125 ? -8.720  6.449   -22.760 1.00 86.15 125 A 1 
ATOM 958  N NZ  . LYS A 1 125 ? -7.796  6.557   -23.922 1.00 76.29 125 A 1 
ATOM 959  N N   . GLY A 1 126 ? -15.227 4.270   -24.045 1.00 97.23 126 A 1 
ATOM 960  C CA  . GLY A 1 126 ? -16.347 3.415   -24.430 1.00 97.48 126 A 1 
ATOM 961  C C   . GLY A 1 126 ? -17.173 2.864   -23.265 1.00 98.04 126 A 1 
ATOM 962  O O   . GLY A 1 126 ? -17.939 1.933   -23.481 1.00 97.23 126 A 1 
ATOM 963  N N   . LEU A 1 127 ? -17.028 3.400   -22.035 1.00 97.62 127 A 1 
ATOM 964  C CA  . LEU A 1 127 ? -17.859 2.978   -20.902 1.00 98.00 127 A 1 
ATOM 965  C C   . LEU A 1 127 ? -19.284 3.525   -21.059 1.00 98.35 127 A 1 
ATOM 966  O O   . LEU A 1 127 ? -19.458 4.738   -21.182 1.00 98.20 127 A 1 
ATOM 967  C CB  . LEU A 1 127 ? -17.211 3.448   -19.586 1.00 97.98 127 A 1 
ATOM 968  C CG  . LEU A 1 127 ? -17.877 2.856   -18.330 1.00 97.72 127 A 1 
ATOM 969  C CD1 . LEU A 1 127 ? -17.581 1.363   -18.185 1.00 95.97 127 A 1 
ATOM 970  C CD2 . LEU A 1 127 ? -17.353 3.553   -17.078 1.00 96.17 127 A 1 
ATOM 971  N N   . THR A 1 128 ? -20.305 2.652   -21.029 1.00 98.30 128 A 1 
ATOM 972  C CA  . THR A 1 128 ? -21.715 3.078   -21.071 1.00 98.33 128 A 1 
ATOM 973  C C   . THR A 1 128 ? -22.231 3.473   -19.680 1.00 98.49 128 A 1 
ATOM 974  O O   . THR A 1 128 ? -21.651 3.042   -18.675 1.00 98.51 128 A 1 
ATOM 975  C CB  . THR A 1 128 ? -22.657 2.043   -21.714 1.00 98.28 128 A 1 
ATOM 976  O OG1 . THR A 1 128 ? -23.054 1.042   -20.808 1.00 97.44 128 A 1 
ATOM 977  C CG2 . THR A 1 128 ? -22.079 1.382   -22.965 1.00 96.69 128 A 1 
ATOM 978  N N   . PRO A 1 129 ? -23.333 4.251   -19.569 1.00 98.25 129 A 1 
ATOM 979  C CA  . PRO A 1 129 ? -23.967 4.569   -18.289 1.00 98.27 129 A 1 
ATOM 980  C C   . PRO A 1 129 ? -24.363 3.325   -17.480 1.00 98.43 129 A 1 
ATOM 981  O O   . PRO A 1 129 ? -24.134 3.274   -16.275 1.00 98.40 129 A 1 
ATOM 982  C CB  . PRO A 1 129 ? -25.198 5.415   -18.638 1.00 98.15 129 A 1 
ATOM 983  C CG  . PRO A 1 129 ? -24.834 6.043   -19.977 1.00 97.39 129 A 1 
ATOM 984  C CD  . PRO A 1 129 ? -24.006 4.953   -20.653 1.00 98.40 129 A 1 
ATOM 985  N N   . GLU A 1 130 ? -24.884 2.292   -18.134 1.00 98.30 130 A 1 
ATOM 986  C CA  . GLU A 1 130 ? -25.298 1.043   -17.489 1.00 98.20 130 A 1 
ATOM 987  C C   . GLU A 1 130 ? -24.090 0.293   -16.915 1.00 98.31 130 A 1 
ATOM 988  O O   . GLU A 1 130 ? -24.117 -0.158  -15.773 1.00 98.07 130 A 1 
ATOM 989  C CB  . GLU A 1 130 ? -26.050 0.117   -18.471 1.00 97.96 130 A 1 
ATOM 990  C CG  . GLU A 1 130 ? -27.285 0.740   -19.145 1.00 91.27 130 A 1 
ATOM 991  C CD  . GLU A 1 130 ? -26.937 1.803   -20.200 1.00 88.42 130 A 1 
ATOM 992  O OE1 . GLU A 1 130 ? -27.788 2.684   -20.445 1.00 82.05 130 A 1 
ATOM 993  O OE2 . GLU A 1 130 ? -25.791 1.773   -20.724 1.00 84.66 130 A 1 
ATOM 994  N N   . GLN A 1 131 ? -22.998 0.206   -17.665 1.00 98.52 131 A 1 
ATOM 995  C CA  . GLN A 1 131 ? -21.752 -0.396  -17.195 1.00 98.41 131 A 1 
ATOM 996  C C   . GLN A 1 131 ? -21.158 0.392   -16.019 1.00 98.53 131 A 1 
ATOM 997  O O   . GLN A 1 131 ? -20.689 -0.209  -15.056 1.00 98.45 131 A 1 
ATOM 998  C CB  . GLN A 1 131 ? -20.732 -0.440  -18.333 1.00 98.29 131 A 1 
ATOM 999  C CG  . GLN A 1 131 ? -21.085 -1.460  -19.420 1.00 96.73 131 A 1 
ATOM 1000 C CD  . GLN A 1 131 ? -20.129 -1.365  -20.605 1.00 96.30 131 A 1 
ATOM 1001 O OE1 . GLN A 1 131 ? -19.501 -0.351  -20.877 1.00 92.59 131 A 1 
ATOM 1002 N NE2 . GLN A 1 131 ? -19.969 -2.425  -21.362 1.00 90.41 131 A 1 
ATOM 1003 N N   . ALA A 1 132 ? -21.196 1.722   -16.068 1.00 98.41 132 A 1 
ATOM 1004 C CA  . ALA A 1 132 ? -20.740 2.568   -14.971 1.00 98.49 132 A 1 
ATOM 1005 C C   . ALA A 1 132 ? -21.578 2.353   -13.703 1.00 98.54 132 A 1 
ATOM 1006 O O   . ALA A 1 132 ? -21.013 2.264   -12.615 1.00 98.49 132 A 1 
ATOM 1007 C CB  . ALA A 1 132 ? -20.764 4.027   -15.430 1.00 98.46 132 A 1 
ATOM 1008 N N   . PHE A 1 133 ? -22.897 2.206   -13.832 1.00 98.63 133 A 1 
ATOM 1009 C CA  . PHE A 1 133 ? -23.786 1.903   -12.709 1.00 98.59 133 A 1 
ATOM 1010 C C   . PHE A 1 133 ? -23.479 0.535   -12.083 1.00 98.58 133 A 1 
ATOM 1011 O O   . PHE A 1 133 ? -23.371 0.427   -10.860 1.00 98.40 133 A 1 
ATOM 1012 C CB  . PHE A 1 133 ? -25.247 1.989   -13.166 1.00 98.46 133 A 1 
ATOM 1013 C CG  . PHE A 1 133 ? -26.229 1.815   -12.023 1.00 98.39 133 A 1 
ATOM 1014 C CD1 . PHE A 1 133 ? -26.866 0.578   -11.813 1.00 97.55 133 A 1 
ATOM 1015 C CD2 . PHE A 1 133 ? -26.484 2.887   -11.150 1.00 97.83 133 A 1 
ATOM 1016 C CE1 . PHE A 1 133 ? -27.761 0.420   -10.740 1.00 97.47 133 A 1 
ATOM 1017 C CE2 . PHE A 1 133 ? -27.378 2.731   -10.076 1.00 97.42 133 A 1 
ATOM 1018 C CZ  . PHE A 1 133 ? -28.019 1.496   -9.871  1.00 97.81 133 A 1 
ATOM 1019 N N   . GLU A 1 134 ? -23.263 -0.501  -12.890 1.00 98.56 134 A 1 
ATOM 1020 C CA  . GLU A 1 134 ? -22.857 -1.817  -12.385 1.00 98.40 134 A 1 
ATOM 1021 C C   . GLU A 1 134 ? -21.499 -1.766  -11.668 1.00 98.45 134 A 1 
ATOM 1022 O O   . GLU A 1 134 ? -21.359 -2.273  -10.549 1.00 98.02 134 A 1 
ATOM 1023 C CB  . GLU A 1 134 ? -22.833 -2.842  -13.527 1.00 98.00 134 A 1 
ATOM 1024 C CG  . GLU A 1 134 ? -24.246 -3.223  -14.017 1.00 85.41 134 A 1 
ATOM 1025 C CD  . GLU A 1 134 ? -25.143 -3.665  -12.851 1.00 79.60 134 A 1 
ATOM 1026 O OE1 . GLU A 1 134 ? -26.221 -3.056  -12.664 1.00 70.64 134 A 1 
ATOM 1027 O OE2 . GLU A 1 134 ? -24.702 -4.538  -12.072 1.00 71.65 134 A 1 
ATOM 1028 N N   . MET A 1 135 ? -20.511 -1.085  -12.241 1.00 98.59 135 A 1 
ATOM 1029 C CA  . MET A 1 135 ? -19.191 -0.918  -11.624 1.00 98.58 135 A 1 
ATOM 1030 C C   . MET A 1 135 ? -19.253 -0.125  -10.312 1.00 98.68 135 A 1 
ATOM 1031 O O   . MET A 1 135 ? -18.554 -0.473  -9.366  1.00 98.47 135 A 1 
ATOM 1032 C CB  . MET A 1 135 ? -18.236 -0.234  -12.608 1.00 98.40 135 A 1 
ATOM 1033 C CG  . MET A 1 135 ? -17.842 -1.152  -13.769 1.00 97.12 135 A 1 
ATOM 1034 S SD  . MET A 1 135 ? -16.846 -0.352  -15.058 1.00 95.98 135 A 1 
ATOM 1035 C CE  . MET A 1 135 ? -15.282 -0.148  -14.175 1.00 88.23 135 A 1 
ATOM 1036 N N   . ALA A 1 136 ? -20.116 0.899   -10.213 1.00 98.23 136 A 1 
ATOM 1037 C CA  . ALA A 1 136 ? -20.313 1.670   -8.984  1.00 98.37 136 A 1 
ATOM 1038 C C   . ALA A 1 136 ? -20.976 0.858   -7.852  1.00 98.43 136 A 1 
ATOM 1039 O O   . ALA A 1 136 ? -20.926 1.271   -6.699  1.00 98.21 136 A 1 
ATOM 1040 C CB  . ALA A 1 136 ? -21.113 2.936   -9.321  1.00 98.28 136 A 1 
ATOM 1041 N N   . GLY A 1 137 ? -21.564 -0.311  -8.144  1.00 98.49 137 A 1 
ATOM 1042 C CA  . GLY A 1 137 ? -22.019 -1.276  -7.142  1.00 98.38 137 A 1 
ATOM 1043 C C   . GLY A 1 137 ? -20.915 -2.199  -6.612  1.00 98.38 137 A 1 
ATOM 1044 O O   . GLY A 1 137 ? -21.124 -2.897  -5.623  1.00 97.79 137 A 1 
ATOM 1045 N N   . ASN A 1 138 ? -19.736 -2.226  -7.243  1.00 98.42 138 A 1 
ATOM 1046 C CA  . ASN A 1 138 ? -18.585 -2.987  -6.754  1.00 98.43 138 A 1 
ATOM 1047 C C   . ASN A 1 138 ? -17.876 -2.222  -5.621  1.00 98.61 138 A 1 
ATOM 1048 O O   . ASN A 1 138 ? -17.566 -1.041  -5.771  1.00 98.55 138 A 1 
ATOM 1049 C CB  . ASN A 1 138 ? -17.647 -3.278  -7.936  1.00 98.15 138 A 1 
ATOM 1050 C CG  . ASN A 1 138 ? -16.355 -3.925  -7.487  1.00 97.35 138 A 1 
ATOM 1051 O OD1 . ASN A 1 138 ? -15.429 -3.271  -7.041  1.00 92.46 138 A 1 
ATOM 1052 N ND2 . ASN A 1 138 ? -16.269 -5.234  -7.544  1.00 91.57 138 A 1 
ATOM 1053 N N   . VAL A 1 139 ? -17.551 -2.905  -4.516  1.00 98.40 139 A 1 
ATOM 1054 C CA  . VAL A 1 139 ? -16.984 -2.291  -3.302  1.00 98.48 139 A 1 
ATOM 1055 C C   . VAL A 1 139 ? -15.678 -1.521  -3.547  1.00 98.64 139 A 1 
ATOM 1056 O O   . VAL A 1 139 ? -15.483 -0.447  -2.982  1.00 98.54 139 A 1 
ATOM 1057 C CB  . VAL A 1 139 ? -16.786 -3.341  -2.187  1.00 98.16 139 A 1 
ATOM 1058 C CG1 . VAL A 1 139 ? -18.129 -3.919  -1.718  1.00 97.30 139 A 1 
ATOM 1059 C CG2 . VAL A 1 139 ? -15.873 -4.510  -2.597  1.00 96.94 139 A 1 
ATOM 1060 N N   . LEU A 1 140 ? -14.799 -2.003  -4.436  1.00 98.58 140 A 1 
ATOM 1061 C CA  . LEU A 1 140 ? -13.528 -1.331  -4.745  1.00 98.64 140 A 1 
ATOM 1062 C C   . LEU A 1 140 ? -13.753 -0.054  -5.566  1.00 98.70 140 A 1 
ATOM 1063 O O   . LEU A 1 140 ? -13.211 1.000   -5.237  1.00 98.61 140 A 1 
ATOM 1064 C CB  . LEU A 1 140 ? -12.584 -2.291  -5.489  1.00 98.58 140 A 1 
ATOM 1065 C CG  . LEU A 1 140 ? -12.205 -3.573  -4.724  1.00 98.22 140 A 1 
ATOM 1066 C CD1 . LEU A 1 140 ? -11.340 -4.454  -5.619  1.00 97.64 140 A 1 
ATOM 1067 C CD2 . LEU A 1 140 ? -11.422 -3.270  -3.445  1.00 97.41 140 A 1 
ATOM 1068 N N   . TYR A 1 141 ? -14.590 -0.121  -6.599  1.00 98.75 141 A 1 
ATOM 1069 C CA  . TYR A 1 141 ? -14.940 1.057   -7.400  1.00 98.77 141 A 1 
ATOM 1070 C C   . TYR A 1 141 ? -15.700 2.087   -6.569  1.00 98.82 141 A 1 
ATOM 1071 O O   . TYR A 1 141 ? -15.369 3.269   -6.629  1.00 98.72 141 A 1 
ATOM 1072 C CB  . TYR A 1 141 ? -15.752 0.656   -8.638  1.00 98.67 141 A 1 
ATOM 1073 C CG  . TYR A 1 141 ? -14.893 0.194   -9.797  1.00 98.61 141 A 1 
ATOM 1074 C CD1 . TYR A 1 141 ? -14.498 1.117   -10.786 1.00 98.00 141 A 1 
ATOM 1075 C CD2 . TYR A 1 141 ? -14.467 -1.142  -9.879  1.00 98.15 141 A 1 
ATOM 1076 C CE1 . TYR A 1 141 ? -13.683 0.700   -11.854 1.00 97.82 141 A 1 
ATOM 1077 C CE2 . TYR A 1 141 ? -13.647 -1.563  -10.940 1.00 97.82 141 A 1 
ATOM 1078 C CZ  . TYR A 1 141 ? -13.252 -0.642  -11.930 1.00 98.05 141 A 1 
ATOM 1079 O OH  . TYR A 1 141 ? -12.454 -1.049  -12.953 1.00 97.25 141 A 1 
ATOM 1080 N N   . TYR A 1 142 ? -16.675 1.644   -5.759  1.00 98.78 142 A 1 
ATOM 1081 C CA  . TYR A 1 142 ? -17.437 2.519   -4.871  1.00 98.83 142 A 1 
ATOM 1082 C C   . TYR A 1 142 ? -16.511 3.267   -3.904  1.00 98.86 142 A 1 
ATOM 1083 O O   . TYR A 1 142 ? -16.560 4.493   -3.843  1.00 98.78 142 A 1 
ATOM 1084 C CB  . TYR A 1 142 ? -18.487 1.693   -4.123  1.00 98.77 142 A 1 
ATOM 1085 C CG  . TYR A 1 142 ? -19.506 2.539   -3.381  1.00 98.81 142 A 1 
ATOM 1086 C CD1 . TYR A 1 142 ? -19.200 3.090   -2.124  1.00 98.53 142 A 1 
ATOM 1087 C CD2 . TYR A 1 142 ? -20.768 2.777   -3.959  1.00 98.60 142 A 1 
ATOM 1088 C CE1 . TYR A 1 142 ? -20.144 3.880   -1.447  1.00 98.40 142 A 1 
ATOM 1089 C CE2 . TYR A 1 142 ? -21.720 3.562   -3.283  1.00 98.35 142 A 1 
ATOM 1090 C CZ  . TYR A 1 142 ? -21.407 4.116   -2.026  1.00 98.54 142 A 1 
ATOM 1091 O OH  . TYR A 1 142 ? -22.316 4.874   -1.370  1.00 98.29 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? -15.614 2.553   -3.216  1.00 98.72 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? -14.666 3.165   -2.282  1.00 98.73 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? -13.737 4.185   -2.949  1.00 98.80 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? -13.561 5.292   -2.445  1.00 98.73 143 A 1 
ATOM 1096 N N   . VAL A 1 144 ? -13.198 3.872   -4.131  1.00 98.84 144 A 1 
ATOM 1097 C CA  . VAL A 1 144 ? -12.381 4.835   -4.896  1.00 98.83 144 A 1 
ATOM 1098 C C   . VAL A 1 144 ? -13.209 6.047   -5.345  1.00 98.82 144 A 1 
ATOM 1099 O O   . VAL A 1 144 ? -12.705 7.172   -5.330  1.00 98.69 144 A 1 
ATOM 1100 C CB  . VAL A 1 144 ? -11.707 4.153   -6.098  1.00 98.71 144 A 1 
ATOM 1101 C CG1 . VAL A 1 144 ? -10.937 5.151   -6.967  1.00 98.09 144 A 1 
ATOM 1102 C CG2 . VAL A 1 144 ? -10.683 3.106   -5.642  1.00 98.02 144 A 1 
ATOM 1103 N N   . LEU A 1 145 ? -14.482 5.862   -5.708  1.00 98.79 145 A 1 
ATOM 1104 C CA  . LEU A 1 145 ? -15.387 6.952   -6.092  1.00 98.77 145 A 1 
ATOM 1105 C C   . LEU A 1 145 ? -15.764 7.847   -4.904  1.00 98.74 145 A 1 
ATOM 1106 O O   . LEU A 1 145 ? -15.876 9.060   -5.098  1.00 98.61 145 A 1 
ATOM 1107 C CB  . LEU A 1 145 ? -16.631 6.373   -6.787  1.00 98.77 145 A 1 
ATOM 1108 C CG  . LEU A 1 145 ? -16.342 5.872   -8.215  1.00 98.63 145 A 1 
ATOM 1109 C CD1 . LEU A 1 145 ? -17.431 4.911   -8.677  1.00 98.13 145 A 1 
ATOM 1110 C CD2 . LEU A 1 145 ? -16.263 7.034   -9.214  1.00 98.19 145 A 1 
ATOM 1111 N N   . MET A 1 146 ? -15.878 7.296   -3.683  1.00 98.83 146 A 1 
ATOM 1112 C CA  . MET A 1 146 ? -15.991 8.089   -2.446  1.00 98.82 146 A 1 
ATOM 1113 C C   . MET A 1 146 ? -14.783 9.013   -2.289  1.00 98.78 146 A 1 
ATOM 1114 O O   . MET A 1 146 ? -14.941 10.225  -2.153  1.00 98.52 146 A 1 
ATOM 1115 C CB  . MET A 1 146 ? -16.098 7.190   -1.198  1.00 98.76 146 A 1 
ATOM 1116 C CG  . MET A 1 146 ? -17.401 6.404   -1.121  1.00 98.10 146 A 1 
ATOM 1117 S SD  . MET A 1 146 ? -17.557 5.349   0.344   1.00 97.70 146 A 1 
ATOM 1118 C CE  . MET A 1 146 ? -17.802 6.603   1.631   1.00 93.78 146 A 1 
ATOM 1119 N N   . VAL A 1 147 ? -13.568 8.464   -2.400  1.00 98.76 147 A 1 
ATOM 1120 C CA  . VAL A 1 147 ? -12.318 9.235   -2.306  1.00 98.69 147 A 1 
ATOM 1121 C C   . VAL A 1 147 ? -12.240 10.291  -3.414  1.00 98.54 147 A 1 
ATOM 1122 O O   . VAL A 1 147 ? -11.973 11.468  -3.154  1.00 98.28 147 A 1 
ATOM 1123 C CB  . VAL A 1 147 ? -11.097 8.294   -2.344  1.00 98.65 147 A 1 
ATOM 1124 C CG1 . VAL A 1 147 ? -9.776  9.072   -2.323  1.00 98.29 147 A 1 
ATOM 1125 C CG2 . VAL A 1 147 ? -11.092 7.346   -1.139  1.00 98.20 147 A 1 
ATOM 1126 N N   . ALA A 1 148 ? -12.541 9.923   -4.651  1.00 98.44 148 A 1 
ATOM 1127 C CA  . ALA A 1 148 ? -12.533 10.848  -5.784  1.00 98.31 148 A 1 
ATOM 1128 C C   . ALA A 1 148 ? -13.548 11.993  -5.631  1.00 98.17 148 A 1 
ATOM 1129 O O   . ALA A 1 148 ? -13.333 13.095  -6.145  1.00 97.80 148 A 1 
ATOM 1130 C CB  . ALA A 1 148 ? -12.814 10.050  -7.058  1.00 98.27 148 A 1 
ATOM 1131 N N   . SER A 1 149 ? -14.664 11.739  -4.937  1.00 98.35 149 A 1 
ATOM 1132 C CA  . SER A 1 149 ? -15.750 12.701  -4.729  1.00 98.26 149 A 1 
ATOM 1133 C C   . SER A 1 149 ? -15.577 13.567  -3.489  1.00 98.09 149 A 1 
ATOM 1134 O O   . SER A 1 149 ? -16.316 14.536  -3.343  1.00 97.52 149 A 1 
ATOM 1135 C CB  . SER A 1 149 ? -17.098 11.987  -4.730  1.00 98.26 149 A 1 
ATOM 1136 O OG  . SER A 1 149 ? -17.214 11.281  -5.955  1.00 97.28 149 A 1 
ATOM 1137 N N   . GLY A 1 150 ? -14.579 13.272  -2.644  1.00 98.13 150 A 1 
ATOM 1138 C CA  . GLY A 1 150 ? -14.341 13.978  -1.386  1.00 97.95 150 A 1 
ATOM 1139 C C   . GLY A 1 150 ? -15.251 13.534  -0.241  1.00 98.15 150 A 1 
ATOM 1140 O O   . GLY A 1 150 ? -15.264 14.188  0.790   1.00 97.77 150 A 1 
ATOM 1141 N N   . ASP A 1 151 ? -15.993 12.439  -0.403  1.00 98.24 151 A 1 
ATOM 1142 C CA  . ASP A 1 151 ? -16.802 11.837  0.669   1.00 98.43 151 A 1 
ATOM 1143 C C   . ASP A 1 151 ? -15.934 10.991  1.630   1.00 98.57 151 A 1 
ATOM 1144 O O   . ASP A 1 151 ? -16.350 10.667  2.740   1.00 98.21 151 A 1 
ATOM 1145 C CB  . ASP A 1 151 ? -17.916 10.980  0.054   1.00 98.36 151 A 1 
ATOM 1146 C CG  . ASP A 1 151 ? -18.806 11.723  -0.955  1.00 97.99 151 A 1 
ATOM 1147 O OD1 . ASP A 1 151 ? -19.398 12.776  -0.654  1.00 95.74 151 A 1 
ATOM 1148 O OD2 . ASP A 1 151 ? -18.958 11.219  -2.093  1.00 95.74 151 A 1 
ATOM 1149 N N   . ALA A 1 152 ? -14.708 10.653  1.212   1.00 98.56 152 A 1 
ATOM 1150 C CA  . ALA A 1 152 ? -13.659 10.061  2.032   1.00 98.64 152 A 1 
ATOM 1151 C C   . ALA A 1 152 ? -12.285 10.627  1.639   1.00 98.65 152 A 1 
ATOM 1152 O O   . ALA A 1 152 ? -12.085 11.083  0.509   1.00 98.41 152 A 1 
ATOM 1153 C CB  . ALA A 1 152 ? -13.704 8.540   1.882   1.00 98.55 152 A 1 
ATOM 1154 N N   . ASP A 1 153 ? -11.331 10.566  2.567   1.00 98.63 153 A 1 
ATOM 1155 C CA  . ASP A 1 153 ? -9.973  11.092  2.384   1.00 98.59 153 A 1 
ATOM 1156 C C   . ASP A 1 153 ? -9.005  10.048  1.807   1.00 98.58 153 A 1 
ATOM 1157 O O   . ASP A 1 153 ? -7.998  10.401  1.191   1.00 98.31 153 A 1 
ATOM 1158 C CB  . ASP A 1 153 ? -9.451  11.602  3.729   1.00 98.49 153 A 1 
ATOM 1159 C CG  . ASP A 1 153 ? -10.323 12.701  4.337   1.00 98.23 153 A 1 
ATOM 1160 O OD1 . ASP A 1 153 ? -10.364 13.800  3.751   1.00 97.04 153 A 1 
ATOM 1161 O OD2 . ASP A 1 153 ? -10.893 12.438  5.421   1.00 97.10 153 A 1 
ATOM 1162 N N   . GLY A 1 154 ? -9.297  8.756   1.984   1.00 98.61 154 A 1 
ATOM 1163 C CA  . GLY A 1 154 ? -8.468  7.660   1.481   1.00 98.70 154 A 1 
ATOM 1164 C C   . GLY A 1 154 ? -9.167  6.304   1.529   1.00 98.83 154 A 1 
ATOM 1165 O O   . GLY A 1 154 ? -10.271 6.171   2.062   1.00 98.75 154 A 1 
ATOM 1166 N N   . MET A 1 155 ? -8.520  5.271   0.976   1.00 98.69 155 A 1 
ATOM 1167 C CA  . MET A 1 155 ? -9.005  3.888   0.984   1.00 98.75 155 A 1 
ATOM 1168 C C   . MET A 1 155 ? -7.869  2.896   1.244   1.00 98.75 155 A 1 
ATOM 1169 O O   . MET A 1 155 ? -6.752  3.083   0.758   1.00 98.57 155 A 1 
ATOM 1170 C CB  . MET A 1 155 ? -9.718  3.586   -0.343  1.00 98.63 155 A 1 
ATOM 1171 C CG  . MET A 1 155 ? -10.374 2.204   -0.390  1.00 98.16 155 A 1 
ATOM 1172 S SD  . MET A 1 155 ? -11.215 1.820   -1.951  1.00 98.01 155 A 1 
ATOM 1173 C CE  . MET A 1 155 ? -9.818  1.203   -2.929  1.00 94.63 155 A 1 
ATOM 1174 N N   . VAL A 1 156 ? -8.179  1.806   1.969   1.00 98.50 156 A 1 
ATOM 1175 C CA  . VAL A 1 156 ? -7.275  0.662   2.175   1.00 98.50 156 A 1 
ATOM 1176 C C   . VAL A 1 156 ? -8.011  -0.634  1.847   1.00 98.51 156 A 1 
ATOM 1177 O O   . VAL A 1 156 ? -9.060  -0.913  2.427   1.00 98.23 156 A 1 
ATOM 1178 C CB  . VAL A 1 156 ? -6.722  0.634   3.609   1.00 98.33 156 A 1 
ATOM 1179 C CG1 . VAL A 1 156 ? -5.774  -0.554  3.822   1.00 97.36 156 A 1 
ATOM 1180 C CG2 . VAL A 1 156 ? -5.942  1.913   3.934   1.00 97.47 156 A 1 
ATOM 1181 N N   . ALA A 1 157 ? -7.458  -1.443  0.935   1.00 98.18 157 A 1 
ATOM 1182 C CA  . ALA A 1 157 ? -8.014  -2.729  0.502   1.00 98.06 157 A 1 
ATOM 1183 C C   . ALA A 1 157 ? -6.900  -3.733  0.162   1.00 97.87 157 A 1 
ATOM 1184 O O   . ALA A 1 157 ? -5.728  -3.378  0.176   1.00 96.60 157 A 1 
ATOM 1185 C CB  . ALA A 1 157 ? -8.914  -2.472  -0.713  1.00 97.73 157 A 1 
ATOM 1186 N N   . GLY A 1 158 ? -7.238  -4.980  -0.164  1.00 97.54 158 A 1 
ATOM 1187 C CA  . GLY A 1 158 ? -6.272  -6.007  -0.596  1.00 97.16 158 A 1 
ATOM 1188 C C   . GLY A 1 158 ? -6.148  -7.202  0.348   1.00 97.23 158 A 1 
ATOM 1189 O O   . GLY A 1 158 ? -5.456  -8.177  0.033   1.00 96.00 158 A 1 
ATOM 1190 N N   . ALA A 1 159 ? -6.855  -7.187  1.491   1.00 97.42 159 A 1 
ATOM 1191 C CA  . ALA A 1 159 ? -6.955  -8.340  2.382   1.00 97.08 159 A 1 
ATOM 1192 C C   . ALA A 1 159 ? -7.677  -9.527  1.706   1.00 96.93 159 A 1 
ATOM 1193 O O   . ALA A 1 159 ? -7.278  -10.681 1.902   1.00 95.75 159 A 1 
ATOM 1194 C CB  . ALA A 1 159 ? -7.663  -7.901  3.672   1.00 96.83 159 A 1 
ATOM 1195 N N   . ALA A 1 160 ? -8.697  -9.247  0.888   1.00 97.31 160 A 1 
ATOM 1196 C CA  . ALA A 1 160 ? -9.485  -10.240 0.158   1.00 97.12 160 A 1 
ATOM 1197 C C   . ALA A 1 160 ? -9.312  -10.170 -1.372  1.00 97.33 160 A 1 
ATOM 1198 O O   . ALA A 1 160 ? -9.576  -11.157 -2.065  1.00 95.90 160 A 1 
ATOM 1199 C CB  . ALA A 1 160 ? -10.951 -10.080 0.572   1.00 96.38 160 A 1 
ATOM 1200 N N   . HIS A 1 161 ? -8.834  -9.048  -1.911  1.00 97.62 161 A 1 
ATOM 1201 C CA  . HIS A 1 161 ? -8.662  -8.843  -3.352  1.00 97.44 161 A 1 
ATOM 1202 C C   . HIS A 1 161 ? -7.188  -8.885  -3.774  1.00 97.02 161 A 1 
ATOM 1203 O O   . HIS A 1 161 ? -6.272  -8.742  -2.971  1.00 95.96 161 A 1 
ATOM 1204 C CB  . HIS A 1 161 ? -9.351  -7.541  -3.777  1.00 97.47 161 A 1 
ATOM 1205 C CG  . HIS A 1 161 ? -10.840 -7.574  -3.551  1.00 97.50 161 A 1 
ATOM 1206 N ND1 . HIS A 1 161 ? -11.485 -7.231  -2.387  1.00 90.68 161 A 1 
ATOM 1207 C CD2 . HIS A 1 161 ? -11.803 -7.985  -4.432  1.00 93.47 161 A 1 
ATOM 1208 C CE1 . HIS A 1 161 ? -12.798 -7.423  -2.563  1.00 94.39 161 A 1 
ATOM 1209 N NE2 . HIS A 1 161 ? -13.047 -7.884  -3.804  1.00 95.11 161 A 1 
ATOM 1210 N N   . ALA A 1 162 ? -6.945  -9.110  -5.076  1.00 96.36 162 A 1 
ATOM 1211 C CA  . ALA A 1 162 ? -5.598  -9.007  -5.626  1.00 95.98 162 A 1 
ATOM 1212 C C   . ALA A 1 162 ? -5.199  -7.533  -5.813  1.00 96.07 162 A 1 
ATOM 1213 O O   . ALA A 1 162 ? -6.041  -6.702  -6.145  1.00 95.48 162 A 1 
ATOM 1214 C CB  . ALA A 1 162 ? -5.525  -9.793  -6.943  1.00 95.27 162 A 1 
ATOM 1215 N N   . THR A 1 163 ? -3.896  -7.236  -5.708  1.00 95.14 163 A 1 
ATOM 1216 C CA  . THR A 1 163 ? -3.324  -5.897  -5.952  1.00 94.59 163 A 1 
ATOM 1217 C C   . THR A 1 163 ? -3.840  -5.256  -7.243  1.00 95.17 163 A 1 
ATOM 1218 O O   . THR A 1 163 ? -4.227  -4.089  -7.266  1.00 94.99 163 A 1 
ATOM 1219 C CB  . THR A 1 163 ? -1.793  -6.015  -6.031  1.00 93.57 163 A 1 
ATOM 1220 O OG1 . THR A 1 163 ? -1.310  -6.589  -4.839  1.00 91.67 163 A 1 
ATOM 1221 C CG2 . THR A 1 163 ? -1.068  -4.705  -6.299  1.00 92.02 163 A 1 
ATOM 1222 N N   . SER A 1 164 ? -3.919  -6.024  -8.330  1.00 94.65 164 A 1 
ATOM 1223 C CA  . SER A 1 164 ? -4.425  -5.530  -9.614  1.00 94.63 164 A 1 
ATOM 1224 C C   . SER A 1 164 ? -5.888  -5.083  -9.560  1.00 95.68 164 A 1 
ATOM 1225 O O   . SER A 1 164 ? -6.271  -4.172  -10.289 1.00 95.56 164 A 1 
ATOM 1226 C CB  . SER A 1 164 ? -4.270  -6.614  -10.686 1.00 93.61 164 A 1 
ATOM 1227 O OG  . SER A 1 164 ? -4.958  -7.802  -10.320 1.00 86.52 164 A 1 
ATOM 1228 N N   . ASP A 1 165 ? -6.714  -5.713  -8.717  1.00 96.20 165 A 1 
ATOM 1229 C CA  . ASP A 1 165 ? -8.133  -5.375  -8.598  1.00 96.93 165 A 1 
ATOM 1230 C C   . ASP A 1 165 ? -8.345  -4.146  -7.710  1.00 97.59 165 A 1 
ATOM 1231 O O   . ASP A 1 165 ? -9.213  -3.333  -8.013  1.00 97.52 165 A 1 
ATOM 1232 C CB  . ASP A 1 165 ? -8.925  -6.592  -8.109  1.00 96.76 165 A 1 
ATOM 1233 C CG  . ASP A 1 165 ? -8.834  -7.771  -9.084  1.00 95.40 165 A 1 
ATOM 1234 O OD1 . ASP A 1 165 ? -8.753  -7.525  -10.323 1.00 91.87 165 A 1 
ATOM 1235 O OD2 . ASP A 1 165 ? -8.799  -8.917  -8.589  1.00 91.61 165 A 1 
ATOM 1236 N N   . VAL A 1 166 ? -7.497  -3.956  -6.684  1.00 96.92 166 A 1 
ATOM 1237 C CA  . VAL A 1 166 ? -7.482  -2.750  -5.835  1.00 96.87 166 A 1 
ATOM 1238 C C   . VAL A 1 166 ? -6.974  -1.532  -6.607  1.00 96.97 166 A 1 
ATOM 1239 O O   . VAL A 1 166 ? -7.606  -0.472  -6.598  1.00 96.74 166 A 1 
ATOM 1240 C CB  . VAL A 1 166 ? -6.624  -2.985  -4.572  1.00 96.90 166 A 1 
ATOM 1241 C CG1 . VAL A 1 166 ? -6.545  -1.728  -3.692  1.00 95.90 166 A 1 
ATOM 1242 C CG2 . VAL A 1 166 ? -7.199  -4.126  -3.728  1.00 95.80 166 A 1 
ATOM 1243 N N   . LEU A 1 167 ? -5.844  -1.670  -7.306  1.00 96.58 167 A 1 
ATOM 1244 C CA  . LEU A 1 167 ? -5.178  -0.521  -7.931  1.00 95.95 167 A 1 
ATOM 1245 C C   . LEU A 1 167 ? -5.777  -0.132  -9.288  1.00 96.21 167 A 1 
ATOM 1246 O O   . LEU A 1 167 ? -5.715  1.037   -9.668  1.00 95.68 167 A 1 
ATOM 1247 C CB  . LEU A 1 167 ? -3.664  -0.776  -8.018  1.00 95.44 167 A 1 
ATOM 1248 C CG  . LEU A 1 167 ? -2.967  -0.965  -6.650  1.00 94.19 167 A 1 
ATOM 1249 C CD1 . LEU A 1 167 ? -1.463  -1.091  -6.865  1.00 91.73 167 A 1 
ATOM 1250 C CD2 . LEU A 1 167 ? -3.209  0.199   -5.683  1.00 91.15 167 A 1 
ATOM 1251 N N   . ARG A 1 168 ? -6.421  -1.064  -10.014 1.00 96.69 168 A 1 
ATOM 1252 C CA  . ARG A 1 168 ? -7.071  -0.744  -11.300 1.00 96.53 168 A 1 
ATOM 1253 C C   . ARG A 1 168 ? -8.098  0.394   -11.176 1.00 96.81 168 A 1 
ATOM 1254 O O   . ARG A 1 168 ? -7.944  1.362   -11.925 1.00 96.73 168 A 1 
ATOM 1255 C CB  . ARG A 1 168 ? -7.650  -2.025  -11.930 1.00 96.05 168 A 1 
ATOM 1256 C CG  . ARG A 1 168 ? -8.288  -1.800  -13.310 1.00 91.42 168 A 1 
ATOM 1257 C CD  . ARG A 1 168 ? -8.983  -3.074  -13.829 1.00 89.70 168 A 1 
ATOM 1258 N NE  . ARG A 1 168 ? -8.095  -4.268  -13.814 1.00 82.16 168 A 1 
ATOM 1259 C CZ  . ARG A 1 168 ? -8.270  -5.399  -13.117 1.00 78.68 168 A 1 
ATOM 1260 N NH1 . ARG A 1 168 ? -9.343  -5.645  -12.436 1.00 67.07 168 A 1 
ATOM 1261 N NH2 . ARG A 1 168 ? -7.350  -6.315  -13.082 1.00 68.45 168 A 1 
ATOM 1262 N N   . PRO A 1 169 ? -9.120  0.346   -10.290 1.00 97.45 169 A 1 
ATOM 1263 C CA  . PRO A 1 169 ? -10.052 1.466   -10.123 1.00 97.90 169 A 1 
ATOM 1264 C C   . PRO A 1 169 ? -9.349  2.740   -9.649  1.00 98.15 169 A 1 
ATOM 1265 O O   . PRO A 1 169 ? -9.650  3.816   -10.165 1.00 97.95 169 A 1 
ATOM 1266 C CB  . PRO A 1 169 ? -11.109 0.985   -9.118  1.00 97.72 169 A 1 
ATOM 1267 C CG  . PRO A 1 169 ? -10.422 -0.144  -8.354  1.00 96.22 169 A 1 
ATOM 1268 C CD  . PRO A 1 169 ? -9.502  -0.748  -9.408  1.00 97.85 169 A 1 
ATOM 1269 N N   . ALA A 1 170 ? -8.356  2.636   -8.753  1.00 97.80 170 A 1 
ATOM 1270 C CA  . ALA A 1 170 ? -7.611  3.791   -8.258  1.00 97.56 170 A 1 
ATOM 1271 C C   . ALA A 1 170 ? -6.894  4.547   -9.393  1.00 97.56 170 A 1 
ATOM 1272 O O   . ALA A 1 170 ? -7.083  5.753   -9.555  1.00 97.03 170 A 1 
ATOM 1273 C CB  . ALA A 1 170 ? -6.633  3.316   -7.177  1.00 97.26 170 A 1 
ATOM 1274 N N   . LEU A 1 171 ? -6.159  3.833   -10.248 1.00 97.25 171 A 1 
ATOM 1275 C CA  . LEU A 1 171 ? -5.454  4.423   -11.394 1.00 96.56 171 A 1 
ATOM 1276 C C   . LEU A 1 171 ? -6.417  4.972   -12.459 1.00 96.46 171 A 1 
ATOM 1277 O O   . LEU A 1 171 ? -6.134  5.981   -13.108 1.00 95.40 171 A 1 
ATOM 1278 C CB  . LEU A 1 171 ? -4.527  3.359   -12.006 1.00 96.16 171 A 1 
ATOM 1279 C CG  . LEU A 1 171 ? -3.395  2.868   -11.079 1.00 95.12 171 A 1 
ATOM 1280 C CD1 . LEU A 1 171 ? -2.653  1.714   -11.751 1.00 93.02 171 A 1 
ATOM 1281 C CD2 . LEU A 1 171 ? -2.401  3.974   -10.753 1.00 92.95 171 A 1 
ATOM 1282 N N   . GLN A 1 172 ? -7.574  4.319   -12.651 1.00 96.71 172 A 1 
ATOM 1283 C CA  . GLN A 1 172 ? -8.573  4.743   -13.637 1.00 96.41 172 A 1 
ATOM 1284 C C   . GLN A 1 172 ? -9.309  6.028   -13.240 1.00 96.76 172 A 1 
ATOM 1285 O O   . GLN A 1 172 ? -9.680  6.805   -14.128 1.00 95.99 172 A 1 
ATOM 1286 C CB  . GLN A 1 172 ? -9.588  3.618   -13.853 1.00 95.96 172 A 1 
ATOM 1287 C CG  . GLN A 1 172 ? -9.020  2.476   -14.710 1.00 93.69 172 A 1 
ATOM 1288 C CD  . GLN A 1 172 ? -10.029 1.352   -14.925 1.00 94.33 172 A 1 
ATOM 1289 O OE1 . GLN A 1 172 ? -11.155 1.364   -14.457 1.00 88.98 172 A 1 
ATOM 1290 N NE2 . GLN A 1 172 ? -9.689  0.351   -15.699 1.00 88.18 172 A 1 
ATOM 1291 N N   . ILE A 1 173 ? -9.550  6.235   -11.938 1.00 97.50 173 A 1 
ATOM 1292 C CA  . ILE A 1 173 ? -10.424 7.287   -11.403 1.00 97.81 173 A 1 
ATOM 1293 C C   . ILE A 1 173 ? -9.611  8.463   -10.852 1.00 97.64 173 A 1 
ATOM 1294 O O   . ILE A 1 173 ? -9.887  9.610   -11.203 1.00 97.14 173 A 1 
ATOM 1295 C CB  . ILE A 1 173 ? -11.373 6.676   -10.345 1.00 98.12 173 A 1 
ATOM 1296 C CG1 . ILE A 1 173 ? -12.325 5.640   -10.990 1.00 97.71 173 A 1 
ATOM 1297 C CG2 . ILE A 1 173 ? -12.192 7.768   -9.633  1.00 97.75 173 A 1 
ATOM 1298 C CD1 . ILE A 1 173 ? -13.015 4.727   -9.971  1.00 96.90 173 A 1 
ATOM 1299 N N   . LEU A 1 174 ? -8.603  8.195   -10.009 1.00 97.33 174 A 1 
ATOM 1300 C CA  . LEU A 1 174 ? -7.819  9.223   -9.311  1.00 96.50 174 A 1 
ATOM 1301 C C   . LEU A 1 174 ? -6.672  9.758   -10.170 1.00 94.33 174 A 1 
ATOM 1302 O O   . LEU A 1 174 ? -6.385  10.951  -10.123 1.00 88.11 174 A 1 
ATOM 1303 C CB  . LEU A 1 174 ? -7.286  8.660   -7.982  1.00 96.70 174 A 1 
ATOM 1304 C CG  . LEU A 1 174 ? -8.376  8.181   -7.011  1.00 97.10 174 A 1 
ATOM 1305 C CD1 . LEU A 1 174 ? -7.735  7.496   -5.813  1.00 95.95 174 A 1 
ATOM 1306 C CD2 . LEU A 1 174 ? -9.226  9.347   -6.498  1.00 95.97 174 A 1 
ATOM 1307 N N   . LYS A 1 175 ? -6.048  8.905   -10.979 1.00 94.12 175 A 1 
ATOM 1308 C CA  . LYS A 1 175 ? -4.883  9.231   -11.820 1.00 93.32 175 A 1 
ATOM 1309 C C   . LYS A 1 175 ? -3.655  9.660   -10.995 1.00 94.72 175 A 1 
ATOM 1310 O O   . LYS A 1 175 ? -3.627  9.533   -9.771  1.00 92.53 175 A 1 
ATOM 1311 C CB  . LYS A 1 175 ? -5.280  10.259  -12.902 1.00 89.54 175 A 1 
ATOM 1312 C CG  . LYS A 1 175 ? -6.516  9.864   -13.718 1.00 87.72 175 A 1 
ATOM 1313 C CD  . LYS A 1 175 ? -6.871  10.979  -14.706 1.00 81.40 175 A 1 
ATOM 1314 C CE  . LYS A 1 175 ? -8.154  10.613  -15.453 1.00 76.43 175 A 1 
ATOM 1315 N NZ  . LYS A 1 175 ? -8.609  11.720  -16.325 1.00 64.95 175 A 1 
ATOM 1316 N N   . THR A 1 176 ? -2.618  10.145  -11.673 1.00 95.25 176 A 1 
ATOM 1317 C CA  . THR A 1 176 ? -1.419  10.720  -11.055 1.00 95.55 176 A 1 
ATOM 1318 C C   . THR A 1 176 ? -1.726  12.040  -10.342 1.00 95.27 176 A 1 
ATOM 1319 O O   . THR A 1 176 ? -2.600  12.797  -10.779 1.00 94.10 176 A 1 
ATOM 1320 C CB  . THR A 1 176 ? -0.317  10.959  -12.103 1.00 94.98 176 A 1 
ATOM 1321 O OG1 . THR A 1 176 ? -0.842  11.672  -13.207 1.00 90.96 176 A 1 
ATOM 1322 C CG2 . THR A 1 176 ? 0.240   9.648   -12.650 1.00 90.27 176 A 1 
ATOM 1323 N N   . ALA A 1 177 ? -0.980  12.336  -9.277  1.00 95.64 177 A 1 
ATOM 1324 C CA  . ALA A 1 177 ? -0.963  13.648  -8.647  1.00 94.96 177 A 1 
ATOM 1325 C C   . ALA A 1 177 ? -0.458  14.728  -9.630  1.00 94.76 177 A 1 
ATOM 1326 O O   . ALA A 1 177 ? 0.317   14.416  -10.544 1.00 93.53 177 A 1 
ATOM 1327 C CB  . ALA A 1 177 ? -0.092  13.578  -7.388  1.00 94.48 177 A 1 
ATOM 1328 N N   . PRO A 1 178 ? -0.857  16.015  -9.465  1.00 94.79 178 A 1 
ATOM 1329 C CA  . PRO A 1 178 ? -0.326  17.118  -10.260 1.00 94.07 178 A 1 
ATOM 1330 C C   . PRO A 1 178 ? 1.211   17.135  -10.253 1.00 94.05 178 A 1 
ATOM 1331 O O   . PRO A 1 178 ? 1.842   16.959  -9.219  1.00 92.26 178 A 1 
ATOM 1332 C CB  . PRO A 1 178 ? -0.919  18.390  -9.647  1.00 92.79 178 A 1 
ATOM 1333 C CG  . PRO A 1 178 ? -2.220  17.904  -9.012  1.00 91.00 178 A 1 
ATOM 1334 C CD  . PRO A 1 178 ? -1.851  16.506  -8.519  1.00 93.69 178 A 1 
ATOM 1335 N N   . GLY A 1 179 ? 1.827   17.318  -11.422 1.00 91.96 179 A 1 
ATOM 1336 C CA  . GLY A 1 179 ? 3.293   17.331  -11.560 1.00 91.27 179 A 1 
ATOM 1337 C C   . GLY A 1 179 ? 3.982   15.958  -11.504 1.00 92.48 179 A 1 
ATOM 1338 O O   . GLY A 1 179 ? 5.183   15.879  -11.768 1.00 90.07 179 A 1 
ATOM 1339 N N   . THR A 1 180 ? 3.241   14.873  -11.245 1.00 92.61 180 A 1 
ATOM 1340 C CA  . THR A 1 180 ? 3.770   13.503  -11.207 1.00 93.62 180 A 1 
ATOM 1341 C C   . THR A 1 180 ? 3.444   12.753  -12.500 1.00 94.67 180 A 1 
ATOM 1342 O O   . THR A 1 180 ? 2.339   12.840  -13.027 1.00 92.63 180 A 1 
ATOM 1343 C CB  . THR A 1 180 ? 3.238   12.749  -9.981  1.00 92.08 180 A 1 
ATOM 1344 O OG1 . THR A 1 180 ? 3.554   13.480  -8.822  1.00 83.70 180 A 1 
ATOM 1345 C CG2 . THR A 1 180 ? 3.889   11.380  -9.810  1.00 83.05 180 A 1 
ATOM 1346 N N   . ARG A 1 181 ? 4.416   11.993  -13.025 1.00 95.36 181 A 1 
ATOM 1347 C CA  . ARG A 1 181 ? 4.269   11.247  -14.289 1.00 95.15 181 A 1 
ATOM 1348 C C   . ARG A 1 181 ? 3.956   9.764   -14.094 1.00 95.83 181 A 1 
ATOM 1349 O O   . ARG A 1 181 ? 3.425   9.142   -15.007 1.00 94.27 181 A 1 
ATOM 1350 C CB  . ARG A 1 181 ? 5.532   11.418  -15.141 1.00 93.46 181 A 1 
ATOM 1351 C CG  . ARG A 1 181 ? 5.745   12.878  -15.575 1.00 86.06 181 A 1 
ATOM 1352 C CD  . ARG A 1 181 ? 7.021   13.054  -16.404 1.00 83.22 181 A 1 
ATOM 1353 N NE  . ARG A 1 181 ? 6.963   12.305  -17.675 1.00 73.48 181 A 1 
ATOM 1354 C CZ  . ARG A 1 181 ? 7.686   12.540  -18.761 1.00 63.99 181 A 1 
ATOM 1355 N NH1 . ARG A 1 181 ? 8.512   13.541  -18.844 1.00 60.05 181 A 1 
ATOM 1356 N NH2 . ARG A 1 181 ? 7.592   11.751  -19.795 1.00 55.22 181 A 1 
ATOM 1357 N N   . LEU A 1 182 ? 4.282   9.222   -12.917 1.00 94.53 182 A 1 
ATOM 1358 C CA  . LEU A 1 182 ? 4.199   7.798   -12.625 1.00 95.38 182 A 1 
ATOM 1359 C C   . LEU A 1 182 ? 3.588   7.569   -11.241 1.00 96.15 182 A 1 
ATOM 1360 O O   . LEU A 1 182 ? 3.981   8.216   -10.272 1.00 95.04 182 A 1 
ATOM 1361 C CB  . LEU A 1 182 ? 5.624   7.216   -12.723 1.00 94.23 182 A 1 
ATOM 1362 C CG  . LEU A 1 182 ? 5.724   5.702   -12.493 1.00 94.08 182 A 1 
ATOM 1363 C CD1 . LEU A 1 182 ? 5.016   4.912   -13.592 1.00 90.84 182 A 1 
ATOM 1364 C CD2 . LEU A 1 182 ? 7.194   5.298   -12.464 1.00 90.95 182 A 1 
ATOM 1365 N N   . VAL A 1 183 ? 2.644   6.632   -11.149 1.00 96.28 183 A 1 
ATOM 1366 C CA  . VAL A 1 183 ? 2.230   6.053   -9.865  1.00 96.28 183 A 1 
ATOM 1367 C C   . VAL A 1 183 ? 3.087   4.820   -9.627  1.00 96.61 183 A 1 
ATOM 1368 O O   . VAL A 1 183 ? 3.199   3.971   -10.514 1.00 96.33 183 A 1 
ATOM 1369 C CB  . VAL A 1 183 ? 0.731   5.702   -9.818  1.00 95.99 183 A 1 
ATOM 1370 C CG1 . VAL A 1 183 ? 0.321   5.181   -8.433  1.00 94.55 183 A 1 
ATOM 1371 C CG2 . VAL A 1 183 ? -0.140  6.926   -10.122 1.00 94.42 183 A 1 
ATOM 1372 N N   . SER A 1 184 ? 3.677   4.712   -8.446  1.00 96.59 184 A 1 
ATOM 1373 C CA  . SER A 1 184 ? 4.453   3.553   -8.011  1.00 96.64 184 A 1 
ATOM 1374 C C   . SER A 1 184 ? 4.038   3.129   -6.607  1.00 96.67 184 A 1 
ATOM 1375 O O   . SER A 1 184 ? 3.164   3.751   -5.993  1.00 96.62 184 A 1 
ATOM 1376 C CB  . SER A 1 184 ? 5.950   3.847   -8.137  1.00 96.76 184 A 1 
ATOM 1377 O OG  . SER A 1 184 ? 6.358   4.905   -7.295  1.00 96.27 184 A 1 
ATOM 1378 N N   . ALA A 1 185 ? 4.618   2.045   -6.097  1.00 96.35 185 A 1 
ATOM 1379 C CA  . ALA A 1 185 ? 4.320   1.541   -4.765  1.00 96.21 185 A 1 
ATOM 1380 C C   . ALA A 1 185 ? 5.591   1.200   -3.985  1.00 96.56 185 A 1 
ATOM 1381 O O   . ALA A 1 185 ? 6.589   0.738   -4.528  1.00 95.69 185 A 1 
ATOM 1382 C CB  . ALA A 1 185 ? 3.383   0.339   -4.880  1.00 95.40 185 A 1 
ATOM 1383 N N   . PHE A 1 186 ? 5.519   1.397   -2.669  1.00 96.97 186 A 1 
ATOM 1384 C CA  . PHE A 1 186 ? 6.600   1.068   -1.751  1.00 96.96 186 A 1 
ATOM 1385 C C   . PHE A 1 186 ? 6.080   0.349   -0.508  1.00 96.93 186 A 1 
ATOM 1386 O O   . PHE A 1 186 ? 4.881   0.329   -0.226  1.00 96.31 186 A 1 
ATOM 1387 C CB  . PHE A 1 186 ? 7.380   2.338   -1.394  1.00 97.21 186 A 1 
ATOM 1388 C CG  . PHE A 1 186 ? 6.617   3.341   -0.549  1.00 97.63 186 A 1 
ATOM 1389 C CD1 . PHE A 1 186 ? 5.867   4.356   -1.164  1.00 97.10 186 A 1 
ATOM 1390 C CD2 . PHE A 1 186 ? 6.669   3.264   0.852   1.00 97.11 186 A 1 
ATOM 1391 C CE1 . PHE A 1 186 ? 5.170   5.289   -0.382  1.00 96.94 186 A 1 
ATOM 1392 C CE2 . PHE A 1 186 ? 5.970   4.196   1.636   1.00 96.94 186 A 1 
ATOM 1393 C CZ  . PHE A 1 186 ? 5.219   5.210   1.019   1.00 97.25 186 A 1 
ATOM 1394 N N   . PHE A 1 187 ? 6.995   -0.223  0.264   1.00 96.65 187 A 1 
ATOM 1395 C CA  . PHE A 1 187 ? 6.743   -0.681  1.624   1.00 96.52 187 A 1 
ATOM 1396 C C   . PHE A 1 187 ? 7.570   0.143   2.605   1.00 97.11 187 A 1 
ATOM 1397 O O   . PHE A 1 187 ? 8.755   0.377   2.365   1.00 96.84 187 A 1 
ATOM 1398 C CB  . PHE A 1 187 ? 7.056   -2.169  1.782   1.00 95.90 187 A 1 
ATOM 1399 C CG  . PHE A 1 187 ? 6.009   -3.098  1.211   1.00 95.28 187 A 1 
ATOM 1400 C CD1 . PHE A 1 187 ? 5.157   -3.808  2.081   1.00 92.70 187 A 1 
ATOM 1401 C CD2 . PHE A 1 187 ? 5.886   -3.267  -0.174  1.00 92.93 187 A 1 
ATOM 1402 C CE1 . PHE A 1 187 ? 4.190   -4.687  1.563   1.00 91.35 187 A 1 
ATOM 1403 C CE2 . PHE A 1 187 ? 4.913   -4.139  -0.692  1.00 90.76 187 A 1 
ATOM 1404 C CZ  . PHE A 1 187 ? 4.069   -4.852  0.175   1.00 92.01 187 A 1 
ATOM 1405 N N   . VAL A 1 188 ? 6.958   0.509   3.740   1.00 97.12 188 A 1 
ATOM 1406 C CA  . VAL A 1 188 ? 7.720   0.873   4.936   1.00 96.93 188 A 1 
ATOM 1407 C C   . VAL A 1 188 ? 8.099   -0.421  5.641   1.00 96.53 188 A 1 
ATOM 1408 O O   . VAL A 1 188 ? 7.227   -1.209  6.017   1.00 95.95 188 A 1 
ATOM 1409 C CB  . VAL A 1 188 ? 6.956   1.814   5.882   1.00 96.93 188 A 1 
ATOM 1410 C CG1 . VAL A 1 188 ? 7.852   2.225   7.058   1.00 96.18 188 A 1 
ATOM 1411 C CG2 . VAL A 1 188 ? 6.498   3.086   5.166   1.00 96.07 188 A 1 
ATOM 1412 N N   . ILE A 1 189 ? 9.400   -0.648  5.789   1.00 97.65 189 A 1 
ATOM 1413 C CA  . ILE A 1 189 ? 9.979   -1.821  6.437   1.00 97.63 189 A 1 
ATOM 1414 C C   . ILE A 1 189 ? 10.616  -1.366  7.742   1.00 97.67 189 A 1 
ATOM 1415 O O   . ILE A 1 189 ? 11.457  -0.478  7.713   1.00 97.43 189 A 1 
ATOM 1416 C CB  . ILE A 1 189 ? 11.014  -2.491  5.509   1.00 97.50 189 A 1 
ATOM 1417 C CG1 . ILE A 1 189 ? 10.427  -2.882  4.131   1.00 96.49 189 A 1 
ATOM 1418 C CG2 . ILE A 1 189 ? 11.644  -3.716  6.188   1.00 96.93 189 A 1 
ATOM 1419 C CD1 . ILE A 1 189 ? 9.269   -3.887  4.180   1.00 93.43 189 A 1 
ATOM 1420 N N   . VAL A 1 190 ? 10.261  -1.988  8.873   1.00 97.12 190 A 1 
ATOM 1421 C CA  . VAL A 1 190 ? 10.885  -1.706  10.173  1.00 96.71 190 A 1 
ATOM 1422 C C   . VAL A 1 190 ? 11.480  -2.990  10.733  1.00 96.24 190 A 1 
ATOM 1423 O O   . VAL A 1 190 ? 10.765  -3.884  11.189  1.00 95.57 190 A 1 
ATOM 1424 C CB  . VAL A 1 190 ? 9.919   -1.035  11.165  1.00 96.36 190 A 1 
ATOM 1425 C CG1 . VAL A 1 190 ? 10.707  -0.517  12.378  1.00 95.18 190 A 1 
ATOM 1426 C CG2 . VAL A 1 190 ? 9.177   0.151   10.536  1.00 95.29 190 A 1 
ATOM 1427 N N   . VAL A 1 191 ? 12.808  -3.097  10.663  1.00 96.90 191 A 1 
ATOM 1428 C CA  . VAL A 1 191 ? 13.557  -4.275  11.109  1.00 96.92 191 A 1 
ATOM 1429 C C   . VAL A 1 191 ? 13.875  -4.135  12.601  1.00 96.46 191 A 1 
ATOM 1430 O O   . VAL A 1 191 ? 14.524  -3.163  12.994  1.00 95.96 191 A 1 
ATOM 1431 C CB  . VAL A 1 191 ? 14.851  -4.469  10.295  1.00 97.12 191 A 1 
ATOM 1432 C CG1 . VAL A 1 191 ? 15.501  -5.819  10.631  1.00 96.42 191 A 1 
ATOM 1433 C CG2 . VAL A 1 191 ? 14.603  -4.443  8.779   1.00 96.52 191 A 1 
ATOM 1434 N N   . PRO A 1 192 ? 13.455  -5.077  13.464  1.00 96.00 192 A 1 
ATOM 1435 C CA  . PRO A 1 192 ? 13.726  -4.988  14.893  1.00 95.23 192 A 1 
ATOM 1436 C C   . PRO A 1 192 ? 15.225  -5.137  15.188  1.00 94.88 192 A 1 
ATOM 1437 O O   . PRO A 1 192 ? 15.906  -5.960  14.580  1.00 93.78 192 A 1 
ATOM 1438 C CB  . PRO A 1 192 ? 12.899  -6.106  15.529  1.00 94.54 192 A 1 
ATOM 1439 C CG  . PRO A 1 192 ? 12.821  -7.160  14.422  1.00 93.53 192 A 1 
ATOM 1440 C CD  . PRO A 1 192 ? 12.759  -6.315  13.152  1.00 95.70 192 A 1 
ATOM 1441 N N   . ASN A 1 193 ? 15.727  -4.388  16.176  1.00 94.80 193 A 1 
ATOM 1442 C CA  . ASN A 1 193 ? 17.126  -4.438  16.629  1.00 94.37 193 A 1 
ATOM 1443 C C   . ASN A 1 193 ? 18.149  -4.254  15.486  1.00 95.02 193 A 1 
ATOM 1444 O O   . ASN A 1 193 ? 19.157  -4.958  15.423  1.00 93.30 193 A 1 
ATOM 1445 C CB  . ASN A 1 193 ? 17.370  -5.719  17.447  1.00 92.81 193 A 1 
ATOM 1446 C CG  . ASN A 1 193 ? 16.352  -5.924  18.549  1.00 87.70 193 A 1 
ATOM 1447 O OD1 . ASN A 1 193 ? 16.115  -5.080  19.390  1.00 81.26 193 A 1 
ATOM 1448 N ND2 . ASN A 1 193 ? 15.699  -7.063  18.579  1.00 80.09 193 A 1 
ATOM 1449 N N   . CYS A 1 194 ? 17.875  -3.331  14.567  1.00 94.75 194 A 1 
ATOM 1450 C CA  . CYS A 1 194 ? 18.694  -3.065  13.391  1.00 95.91 194 A 1 
ATOM 1451 C C   . CYS A 1 194 ? 19.269  -1.647  13.451  1.00 96.27 194 A 1 
ATOM 1452 O O   . CYS A 1 194 ? 18.522  -0.686  13.574  1.00 95.58 194 A 1 
ATOM 1453 C CB  . CYS A 1 194 ? 17.821  -3.282  12.157  1.00 96.23 194 A 1 
ATOM 1454 S SG  . CYS A 1 194 ? 18.786  -3.070  10.640  1.00 96.13 194 A 1 
ATOM 1455 N N   . ASN A 1 195 ? 20.588  -1.521  13.299  1.00 96.93 195 A 1 
ATOM 1456 C CA  . ASN A 1 195 ? 21.300  -0.233  13.299  1.00 96.78 195 A 1 
ATOM 1457 C C   . ASN A 1 195 ? 21.473  0.362   11.888  1.00 97.37 195 A 1 
ATOM 1458 O O   . ASN A 1 195 ? 22.222  1.322   11.709  1.00 96.25 195 A 1 
ATOM 1459 C CB  . ASN A 1 195 ? 22.668  -0.415  13.983  1.00 95.42 195 A 1 
ATOM 1460 C CG  . ASN A 1 195 ? 22.587  -0.874  15.429  1.00 90.86 195 A 1 
ATOM 1461 O OD1 . ASN A 1 195 ? 21.621  -0.703  16.145  1.00 83.04 195 A 1 
ATOM 1462 N ND2 . ASN A 1 195 ? 23.629  -1.500  15.919  1.00 82.54 195 A 1 
ATOM 1463 N N   . HIS A 1 196 ? 20.864  -0.243  10.863  1.00 97.42 196 A 1 
ATOM 1464 C CA  . HIS A 1 196 ? 20.892  0.250   9.486   1.00 97.85 196 A 1 
ATOM 1465 C C   . HIS A 1 196 ? 19.620  1.048   9.176   1.00 98.04 196 A 1 
ATOM 1466 O O   . HIS A 1 196 ? 18.616  0.905   9.868   1.00 97.52 196 A 1 
ATOM 1467 C CB  . HIS A 1 196 ? 21.075  -0.922  8.514   1.00 97.81 196 A 1 
ATOM 1468 C CG  . HIS A 1 196 ? 22.315  -1.739  8.768   1.00 97.72 196 A 1 
ATOM 1469 N ND1 . HIS A 1 196 ? 23.598  -1.255  8.865   1.00 90.30 196 A 1 
ATOM 1470 C CD2 . HIS A 1 196 ? 22.384  -3.094  8.963   1.00 91.00 196 A 1 
ATOM 1471 C CE1 . HIS A 1 196 ? 24.413  -2.295  9.121   1.00 91.58 196 A 1 
ATOM 1472 N NE2 . HIS A 1 196 ? 23.718  -3.436  9.183   1.00 93.63 196 A 1 
ATOM 1473 N N   . GLY A 1 197 ? 19.645  1.854   8.102   1.00 97.56 197 A 1 
ATOM 1474 C CA  . GLY A 1 197 ? 18.536  2.748   7.766   1.00 97.70 197 A 1 
ATOM 1475 C C   . GLY A 1 197 ? 18.340  3.827   8.836   1.00 97.86 197 A 1 
ATOM 1476 O O   . GLY A 1 197 ? 19.305  4.318   9.414   1.00 96.65 197 A 1 
ATOM 1477 N N   . LEU A 1 198 ? 17.077  4.185   9.107   1.00 97.69 198 A 1 
ATOM 1478 C CA  . LEU A 1 198 ? 16.699  5.061   10.218  1.00 97.52 198 A 1 
ATOM 1479 C C   . LEU A 1 198 ? 16.214  4.191   11.389  1.00 97.01 198 A 1 
ATOM 1480 O O   . LEU A 1 198 ? 15.041  3.826   11.433  1.00 95.70 198 A 1 
ATOM 1481 C CB  . LEU A 1 198 ? 15.623  6.045   9.732   1.00 97.54 198 A 1 
ATOM 1482 C CG  . LEU A 1 198 ? 15.126  7.008   10.824  1.00 97.18 198 A 1 
ATOM 1483 C CD1 . LEU A 1 198 ? 16.212  8.004   11.247  1.00 95.79 198 A 1 
ATOM 1484 C CD2 . LEU A 1 198 ? 13.923  7.796   10.308  1.00 95.84 198 A 1 
ATOM 1485 N N   . ASP A 1 199 ? 17.114  3.802   12.295  1.00 97.24 199 A 1 
ATOM 1486 C CA  . ASP A 1 199 ? 16.789  2.924   13.434  1.00 96.80 199 A 1 
ATOM 1487 C C   . ASP A 1 199 ? 16.019  1.650   13.022  1.00 96.93 199 A 1 
ATOM 1488 O O   . ASP A 1 199 ? 15.007  1.260   13.613  1.00 95.49 199 A 1 
ATOM 1489 C CB  . ASP A 1 199 ? 16.096  3.727   14.552  1.00 95.97 199 A 1 
ATOM 1490 C CG  . ASP A 1 199 ? 16.973  4.850   15.106  1.00 91.68 199 A 1 
ATOM 1491 O OD1 . ASP A 1 199 ? 18.202  4.621   15.225  1.00 87.71 199 A 1 
ATOM 1492 O OD2 . ASP A 1 199 ? 16.412  5.920   15.423  1.00 86.99 199 A 1 
ATOM 1493 N N   . GLY A 1 200 ? 16.487  1.002   11.949  1.00 96.88 200 A 1 
ATOM 1494 C CA  . GLY A 1 200 ? 15.873  -0.183  11.352  1.00 96.99 200 A 1 
ATOM 1495 C C   . GLY A 1 200 ? 14.740  0.095   10.364  1.00 97.44 200 A 1 
ATOM 1496 O O   . GLY A 1 200 ? 14.259  -0.855  9.741   1.00 96.95 200 A 1 
ATOM 1497 N N   . ALA A 1 201 ? 14.314  1.350   10.180  1.00 97.50 201 A 1 
ATOM 1498 C CA  . ALA A 1 201 ? 13.269  1.722   9.233   1.00 97.95 201 A 1 
ATOM 1499 C C   . ALA A 1 201 ? 13.832  2.075   7.848   1.00 98.36 201 A 1 
ATOM 1500 O O   . ALA A 1 201 ? 14.837  2.776   7.713   1.00 98.32 201 A 1 
ATOM 1501 C CB  . ALA A 1 201 ? 12.408  2.843   9.809   1.00 97.60 201 A 1 
ATOM 1502 N N   . PHE A 1 202 ? 13.132  1.602   6.813   1.00 98.39 202 A 1 
ATOM 1503 C CA  . PHE A 1 202 ? 13.460  1.792   5.404   1.00 98.50 202 A 1 
ATOM 1504 C C   . PHE A 1 202 ? 12.200  2.006   4.568   1.00 98.50 202 A 1 
ATOM 1505 O O   . PHE A 1 202 ? 11.125  1.518   4.911   1.00 98.19 202 A 1 
ATOM 1506 C CB  . PHE A 1 202 ? 14.185  0.557   4.866   1.00 98.47 202 A 1 
ATOM 1507 C CG  . PHE A 1 202 ? 15.507  0.228   5.515   1.00 98.58 202 A 1 
ATOM 1508 C CD1 . PHE A 1 202 ? 16.705  0.677   4.931   1.00 97.89 202 A 1 
ATOM 1509 C CD2 . PHE A 1 202 ? 15.544  -0.563  6.675   1.00 98.12 202 A 1 
ATOM 1510 C CE1 . PHE A 1 202 ? 17.939  0.326   5.498   1.00 97.78 202 A 1 
ATOM 1511 C CE2 . PHE A 1 202 ? 16.778  -0.912  7.246   1.00 97.68 202 A 1 
ATOM 1512 C CZ  . PHE A 1 202 ? 17.975  -0.473  6.654   1.00 98.14 202 A 1 
ATOM 1513 N N   . ILE A 1 203 ? 12.363  2.622   3.390   1.00 98.50 203 A 1 
ATOM 1514 C CA  . ILE A 1 203 ? 11.445  2.468   2.261   1.00 98.60 203 A 1 
ATOM 1515 C C   . ILE A 1 203 ? 12.059  1.507   1.242   1.00 98.70 203 A 1 
ATOM 1516 O O   . ILE A 1 203 ? 13.204  1.687   0.831   1.00 98.62 203 A 1 
ATOM 1517 C CB  . ILE A 1 203 ? 11.046  3.838   1.666   1.00 98.30 203 A 1 
ATOM 1518 C CG1 . ILE A 1 203 ? 10.002  4.464   2.616   1.00 96.69 203 A 1 
ATOM 1519 C CG2 . ILE A 1 203 ? 10.485  3.691   0.238   1.00 97.30 203 A 1 
ATOM 1520 C CD1 . ILE A 1 203 ? 9.407   5.797   2.143   1.00 92.11 203 A 1 
ATOM 1521 N N   . PHE A 1 204 ? 11.283  0.509   0.810   1.00 97.91 204 A 1 
ATOM 1522 C CA  . PHE A 1 204 ? 11.628  -0.395  -0.293  1.00 97.79 204 A 1 
ATOM 1523 C C   . PHE A 1 204 ? 10.711  -0.102  -1.481  1.00 97.23 204 A 1 
ATOM 1524 O O   . PHE A 1 204 ? 9.497   -0.291  -1.365  1.00 96.02 204 A 1 
ATOM 1525 C CB  . PHE A 1 204 ? 11.481  -1.865  0.145   1.00 97.75 204 A 1 
ATOM 1526 C CG  . PHE A 1 204 ? 12.565  -2.464  1.029   1.00 98.07 204 A 1 
ATOM 1527 C CD1 . PHE A 1 204 ? 13.421  -1.677  1.820   1.00 97.37 204 A 1 
ATOM 1528 C CD2 . PHE A 1 204 ? 12.696  -3.868  1.070   1.00 97.42 204 A 1 
ATOM 1529 C CE1 . PHE A 1 204 ? 14.396  -2.279  2.639   1.00 97.31 204 A 1 
ATOM 1530 C CE2 . PHE A 1 204 ? 13.668  -4.470  1.887   1.00 97.14 204 A 1 
ATOM 1531 C CZ  . PHE A 1 204 ? 14.519  -3.676  2.677   1.00 97.55 204 A 1 
ATOM 1532 N N   . ALA A 1 205 ? 11.251  0.335   -2.637  1.00 96.27 205 A 1 
ATOM 1533 C CA  . ALA A 1 205 ? 10.469  0.717   -3.819  1.00 95.80 205 A 1 
ATOM 1534 C C   . ALA A 1 205 ? 11.121  0.289   -5.150  1.00 93.84 205 A 1 
ATOM 1535 O O   . ALA A 1 205 ? 12.338  0.199   -5.233  1.00 87.97 205 A 1 
ATOM 1536 C CB  . ALA A 1 205 ? 10.261  2.233   -3.783  1.00 95.47 205 A 1 
ATOM 1537 N N   . ASP A 1 206 ? 10.384  0.061   -6.251  1.00 93.20 206 A 1 
ATOM 1538 C CA  . ASP A 1 206 ? 8.993   -0.366  -6.257  1.00 92.79 206 A 1 
ATOM 1539 C C   . ASP A 1 206 ? 8.905   -1.821  -5.791  1.00 90.28 206 A 1 
ATOM 1540 O O   . ASP A 1 206 ? 9.780   -2.641  -6.079  1.00 80.15 206 A 1 
ATOM 1541 C CB  . ASP A 1 206 ? 8.381   -0.169  -7.662  1.00 90.33 206 A 1 
ATOM 1542 C CG  . ASP A 1 206 ? 6.847   -0.255  -7.664  1.00 89.73 206 A 1 
ATOM 1543 O OD1 . ASP A 1 206 ? 6.281   -1.184  -7.051  1.00 83.70 206 A 1 
ATOM 1544 O OD2 . ASP A 1 206 ? 6.209   0.626   -8.277  1.00 83.74 206 A 1 
ATOM 1545 N N   . SER A 1 207 ? 7.868   -2.133  -5.039  1.00 89.00 207 A 1 
ATOM 1546 C CA  . SER A 1 207 ? 7.649   -3.471  -4.487  1.00 84.76 207 A 1 
ATOM 1547 C C   . SER A 1 207 ? 6.229   -3.998  -4.706  1.00 84.65 207 A 1 
ATOM 1548 O O   . SER A 1 207 ? 5.870   -5.029  -4.127  1.00 77.15 207 A 1 
ATOM 1549 C CB  . SER A 1 207 ? 8.050   -3.501  -3.009  1.00 81.24 207 A 1 
ATOM 1550 O OG  . SER A 1 207 ? 9.406   -3.129  -2.832  1.00 76.43 207 A 1 
ATOM 1551 N N   . GLY A 1 208 ? 5.409   -3.315  -5.553  1.00 89.46 208 A 1 
ATOM 1552 C CA  . GLY A 1 208 ? 4.005   -3.660  -5.728  1.00 86.59 208 A 1 
ATOM 1553 C C   . GLY A 1 208 ? 3.350   -3.333  -7.072  1.00 89.68 208 A 1 
ATOM 1554 O O   . GLY A 1 208 ? 2.315   -3.940  -7.357  1.00 85.48 208 A 1 
ATOM 1555 N N   . LEU A 1 209 ? 3.879   -2.396  -7.891  1.00 89.92 209 A 1 
ATOM 1556 C CA  . LEU A 1 209 ? 3.142   -1.876  -9.050  1.00 90.65 209 A 1 
ATOM 1557 C C   . LEU A 1 209 ? 3.908   -1.909  -10.382 1.00 92.24 209 A 1 
ATOM 1558 O O   . LEU A 1 209 ? 3.431   -2.521  -11.340 1.00 88.99 209 A 1 
ATOM 1559 C CB  . LEU A 1 209 ? 2.629   -0.465  -8.699  1.00 88.05 209 A 1 
ATOM 1560 C CG  . LEU A 1 209 ? 1.731   0.180   -9.774  1.00 84.01 209 A 1 
ATOM 1561 C CD1 . LEU A 1 209 ? 0.473   -0.643  -10.061 1.00 80.28 209 A 1 
ATOM 1562 C CD2 . LEU A 1 209 ? 1.280   1.559   -9.291  1.00 80.78 209 A 1 
ATOM 1563 N N   . VAL A 1 210 ? 5.065   -1.253  -10.467 1.00 89.26 210 A 1 
ATOM 1564 C CA  . VAL A 1 210 ? 5.816   -1.094  -11.725 1.00 89.73 210 A 1 
ATOM 1565 C C   . VAL A 1 210 ? 6.758   -2.280  -11.927 1.00 90.94 210 A 1 
ATOM 1566 O O   . VAL A 1 210 ? 7.810   -2.370  -11.299 1.00 90.88 210 A 1 
ATOM 1567 C CB  . VAL A 1 210 ? 6.565   0.251   -11.785 1.00 89.50 210 A 1 
ATOM 1568 C CG1 . VAL A 1 210 ? 7.161   0.480   -13.180 1.00 85.24 210 A 1 
ATOM 1569 C CG2 . VAL A 1 210 ? 5.634   1.436   -11.484 1.00 82.85 210 A 1 
ATOM 1570 N N   . GLN A 1 211 ? 6.383   -3.206  -12.815 1.00 93.49 211 A 1 
ATOM 1571 C CA  . GLN A 1 211 ? 7.090   -4.489  -12.961 1.00 94.15 211 A 1 
ATOM 1572 C C   . GLN A 1 211 ? 8.516   -4.342  -13.509 1.00 95.31 211 A 1 
ATOM 1573 O O   . GLN A 1 211 ? 9.460   -4.866  -12.923 1.00 94.56 211 A 1 
ATOM 1574 C CB  . GLN A 1 211 ? 6.272   -5.441  -13.849 1.00 92.62 211 A 1 
ATOM 1575 C CG  . GLN A 1 211 ? 4.960   -5.861  -13.174 1.00 87.11 211 A 1 
ATOM 1576 C CD  . GLN A 1 211 ? 4.156   -6.873  -13.991 1.00 84.39 211 A 1 
ATOM 1577 O OE1 . GLN A 1 211 ? 4.435   -7.191  -15.135 1.00 76.07 211 A 1 
ATOM 1578 N NE2 . GLN A 1 211 ? 3.105   -7.418  -13.428 1.00 73.96 211 A 1 
ATOM 1579 N N   . HIS A 1 212 ? 8.663   -3.638  -14.625 1.00 95.04 212 A 1 
ATOM 1580 C CA  . HIS A 1 212 ? 9.924   -3.508  -15.364 1.00 95.27 212 A 1 
ATOM 1581 C C   . HIS A 1 212 ? 10.207  -2.035  -15.699 1.00 95.99 212 A 1 
ATOM 1582 O O   . HIS A 1 212 ? 10.098  -1.643  -16.865 1.00 95.53 212 A 1 
ATOM 1583 C CB  . HIS A 1 212 ? 9.878   -4.397  -16.623 1.00 94.54 212 A 1 
ATOM 1584 C CG  . HIS A 1 212 ? 9.604   -5.851  -16.322 1.00 93.06 212 A 1 
ATOM 1585 N ND1 . HIS A 1 212 ? 10.291  -6.649  -15.442 1.00 83.13 212 A 1 
ATOM 1586 C CD2 . HIS A 1 212 ? 8.590   -6.610  -16.847 1.00 83.98 212 A 1 
ATOM 1587 C CE1 . HIS A 1 212 ? 9.704   -7.856  -15.429 1.00 85.65 212 A 1 
ATOM 1588 N NE2 . HIS A 1 212 ? 8.666   -7.884  -16.279 1.00 86.64 212 A 1 
ATOM 1589 N N   . PRO A 1 213 ? 10.528  -1.194  -14.691 1.00 96.49 213 A 1 
ATOM 1590 C CA  . PRO A 1 213 ? 10.753  0.226   -14.921 1.00 96.67 213 A 1 
ATOM 1591 C C   . PRO A 1 213 ? 11.962  0.440   -15.840 1.00 96.99 213 A 1 
ATOM 1592 O O   . PRO A 1 213 ? 13.009  -0.210  -15.688 1.00 97.10 213 A 1 
ATOM 1593 C CB  . PRO A 1 213 ? 10.954  0.845   -13.534 1.00 96.92 213 A 1 
ATOM 1594 C CG  . PRO A 1 213 ? 11.507  -0.320  -12.708 1.00 96.04 213 A 1 
ATOM 1595 C CD  . PRO A 1 213 ? 10.782  -1.526  -13.296 1.00 97.05 213 A 1 
ATOM 1596 N N   . ASN A 1 214 ? 11.830  1.383   -16.786 1.00 96.54 214 A 1 
ATOM 1597 C CA  . ASN A 1 214 ? 12.971  1.943   -17.510 1.00 96.13 214 A 1 
ATOM 1598 C C   . ASN A 1 214 ? 13.736  2.958   -16.628 1.00 96.61 214 A 1 
ATOM 1599 O O   . ASN A 1 214 ? 13.352  3.212   -15.482 1.00 97.15 214 A 1 
ATOM 1600 C CB  . ASN A 1 214 ? 12.476  2.493   -18.866 1.00 96.44 214 A 1 
ATOM 1601 C CG  . ASN A 1 214 ? 11.597  3.723   -18.740 1.00 96.61 214 A 1 
ATOM 1602 O OD1 . ASN A 1 214 ? 11.900  4.650   -18.014 1.00 94.95 214 A 1 
ATOM 1603 N ND2 . ASN A 1 214 ? 10.502  3.783   -19.452 1.00 94.65 214 A 1 
ATOM 1604 N N   . SER A 1 215 ? 14.823  3.541   -17.135 1.00 97.34 215 A 1 
ATOM 1605 C CA  . SER A 1 215 ? 15.657  4.484   -16.372 1.00 97.51 215 A 1 
ATOM 1606 C C   . SER A 1 215 ? 14.895  5.735   -15.907 1.00 97.50 215 A 1 
ATOM 1607 O O   . SER A 1 215 ? 15.087  6.187   -14.779 1.00 97.67 215 A 1 
ATOM 1608 C CB  . SER A 1 215 ? 16.861  4.924   -17.212 1.00 97.41 215 A 1 
ATOM 1609 O OG  . SER A 1 215 ? 17.538  3.814   -17.763 1.00 93.09 215 A 1 
ATOM 1610 N N   . GLU A 1 216 ? 13.995  6.291   -16.740 1.00 97.82 216 A 1 
ATOM 1611 C CA  . GLU A 1 216 ? 13.186  7.466   -16.382 1.00 97.52 216 A 1 
ATOM 1612 C C   . GLU A 1 216 ? 12.154  7.130   -15.298 1.00 97.60 216 A 1 
ATOM 1613 O O   . GLU A 1 216 ? 11.995  7.870   -14.330 1.00 97.34 216 A 1 
ATOM 1614 C CB  . GLU A 1 216 ? 12.438  8.032   -17.603 1.00 97.02 216 A 1 
ATOM 1615 C CG  . GLU A 1 216 ? 13.345  8.621   -18.691 1.00 92.54 216 A 1 
ATOM 1616 C CD  . GLU A 1 216 ? 12.564  9.333   -19.815 1.00 89.61 216 A 1 
ATOM 1617 O OE1 . GLU A 1 216 ? 13.230  9.890   -20.715 1.00 80.43 216 A 1 
ATOM 1618 O OE2 . GLU A 1 216 ? 11.306  9.395   -19.772 1.00 81.72 216 A 1 
ATOM 1619 N N   . GLU A 1 217 ? 11.476  5.989   -15.432 1.00 97.08 217 A 1 
ATOM 1620 C CA  . GLU A 1 217 ? 10.511  5.501   -14.446 1.00 96.98 217 A 1 
ATOM 1621 C C   . GLU A 1 217 ? 11.200  5.184   -13.114 1.00 97.24 217 A 1 
ATOM 1622 O O   . GLU A 1 217 ? 10.707  5.563   -12.053 1.00 97.44 217 A 1 
ATOM 1623 C CB  . GLU A 1 217 ? 9.810   4.253   -14.993 1.00 97.04 217 A 1 
ATOM 1624 C CG  . GLU A 1 217 ? 8.873   4.570   -16.171 1.00 96.27 217 A 1 
ATOM 1625 C CD  . GLU A 1 217 ? 8.329   3.308   -16.857 1.00 96.25 217 A 1 
ATOM 1626 O OE1 . GLU A 1 217 ? 7.194   3.377   -17.374 1.00 92.71 217 A 1 
ATOM 1627 O OE2 . GLU A 1 217 ? 9.078   2.302   -16.933 1.00 93.38 217 A 1 
ATOM 1628 N N   . LEU A 1 218 ? 12.376  4.547   -13.154 1.00 97.42 218 A 1 
ATOM 1629 C CA  . LEU A 1 218 ? 13.160  4.244   -11.959 1.00 97.53 218 A 1 
ATOM 1630 C C   . LEU A 1 218 ? 13.653  5.525   -11.260 1.00 97.96 218 A 1 
ATOM 1631 O O   . LEU A 1 218 ? 13.618  5.608   -10.033 1.00 97.99 218 A 1 
ATOM 1632 C CB  . LEU A 1 218 ? 14.313  3.302   -12.364 1.00 96.93 218 A 1 
ATOM 1633 C CG  . LEU A 1 218 ? 14.994  2.599   -11.179 1.00 93.81 218 A 1 
ATOM 1634 C CD1 . LEU A 1 218 ? 14.049  1.631   -10.465 1.00 93.47 218 A 1 
ATOM 1635 C CD2 . LEU A 1 218 ? 16.185  1.785   -11.684 1.00 93.61 218 A 1 
ATOM 1636 N N   . CYS A 1 219 ? 14.037  6.550   -12.022 1.00 98.08 219 A 1 
ATOM 1637 C CA  . CYS A 1 219 ? 14.330  7.897   -11.515 1.00 98.01 219 A 1 
ATOM 1638 C C   . CYS A 1 219 ? 13.119  8.500   -10.781 1.00 97.96 219 A 1 
ATOM 1639 O O   . CYS A 1 219 ? 13.248  8.945   -9.635  1.00 97.87 219 A 1 
ATOM 1640 C CB  . CYS A 1 219 ? 14.790  8.760   -12.702 1.00 97.93 219 A 1 
ATOM 1641 S SG  . CYS A 1 219 ? 14.745  10.535  -12.316 1.00 97.38 219 A 1 
ATOM 1642 N N   . ASP A 1 220 ? 11.925  8.468   -11.394 1.00 97.86 220 A 1 
ATOM 1643 C CA  . ASP A 1 220 ? 10.696  9.003   -10.798 1.00 97.61 220 A 1 
ATOM 1644 C C   . ASP A 1 220 ? 10.290  8.239   -9.524  1.00 97.70 220 A 1 
ATOM 1645 O O   . ASP A 1 220 ? 9.850   8.858   -8.549  1.00 97.51 220 A 1 
ATOM 1646 C CB  . ASP A 1 220 ? 9.561   8.988   -11.839 1.00 97.26 220 A 1 
ATOM 1647 C CG  . ASP A 1 220 ? 9.661   10.084  -12.909 1.00 96.35 220 A 1 
ATOM 1648 O OD1 . ASP A 1 220 ? 10.511  11.000  -12.784 1.00 93.93 220 A 1 
ATOM 1649 O OD2 . ASP A 1 220 ? 8.792   10.122  -13.815 1.00 93.61 220 A 1 
ATOM 1650 N N   . ILE A 1 221 ? 10.497  6.906   -9.493  1.00 97.69 221 A 1 
ATOM 1651 C CA  . ILE A 1 221 ? 10.312  6.075   -8.292  1.00 97.77 221 A 1 
ATOM 1652 C C   . ILE A 1 221 ? 11.238  6.548   -7.169  1.00 97.91 221 A 1 
ATOM 1653 O O   . ILE A 1 221 ? 10.773  6.741   -6.048  1.00 97.97 221 A 1 
ATOM 1654 C CB  . ILE A 1 221 ? 10.526  4.575   -8.620  1.00 97.80 221 A 1 
ATOM 1655 C CG1 . ILE A 1 221 ? 9.373   4.048   -9.501  1.00 97.34 221 A 1 
ATOM 1656 C CG2 . ILE A 1 221 ? 10.625  3.712   -7.345  1.00 97.63 221 A 1 
ATOM 1657 C CD1 . ILE A 1 221 ? 9.678   2.719   -10.202 1.00 96.72 221 A 1 
ATOM 1658 N N   . GLY A 1 222 ? 12.523  6.779   -7.455  1.00 98.23 222 A 1 
ATOM 1659 C CA  . GLY A 1 222 ? 13.505  7.229   -6.464  1.00 98.27 222 A 1 
ATOM 1660 C C   . GLY A 1 222 ? 13.148  8.574   -5.835  1.00 98.21 222 A 1 
ATOM 1661 O O   . GLY A 1 222 ? 13.116  8.697   -4.610  1.00 98.13 222 A 1 
ATOM 1662 N N   . ILE A 1 223 ? 12.798  9.564   -6.659  1.00 98.30 223 A 1 
ATOM 1663 C CA  . ILE A 1 223 ? 12.410  10.907  -6.197  1.00 98.08 223 A 1 
ATOM 1664 C C   . ILE A 1 223 ? 11.112  10.856  -5.379  1.00 97.98 223 A 1 
ATOM 1665 O O   . ILE A 1 223 ? 11.027  11.447  -4.303  1.00 97.78 223 A 1 
ATOM 1666 C CB  . ILE A 1 223 ? 12.301  11.869  -7.403  1.00 97.88 223 A 1 
ATOM 1667 C CG1 . ILE A 1 223 ? 13.698  12.066  -8.038  1.00 97.40 223 A 1 
ATOM 1668 C CG2 . ILE A 1 223 ? 11.707  13.230  -6.979  1.00 97.42 223 A 1 
ATOM 1669 C CD1 . ILE A 1 223 ? 13.673  12.808  -9.377  1.00 95.98 223 A 1 
ATOM 1670 N N   . SER A 1 224 ? 10.101  10.105  -5.848  1.00 97.65 224 A 1 
ATOM 1671 C CA  . SER A 1 224 ? 8.834   9.949   -5.121  1.00 97.50 224 A 1 
ATOM 1672 C C   . SER A 1 224 ? 9.038   9.243   -3.778  1.00 97.71 224 A 1 
ATOM 1673 O O   . SER A 1 224 ? 8.437   9.624   -2.775  1.00 97.79 224 A 1 
ATOM 1674 C CB  . SER A 1 224 ? 7.821   9.166   -5.960  1.00 97.23 224 A 1 
ATOM 1675 O OG  . SER A 1 224 ? 7.568   9.818   -7.192  1.00 93.80 224 A 1 
ATOM 1676 N N   . SER A 1 225 ? 9.935   8.250   -3.729  1.00 97.93 225 A 1 
ATOM 1677 C CA  . SER A 1 225 ? 10.260  7.506   -2.508  1.00 98.21 225 A 1 
ATOM 1678 C C   . SER A 1 225 ? 10.994  8.366   -1.480  1.00 98.28 225 A 1 
ATOM 1679 O O   . SER A 1 225 ? 10.736  8.230   -0.289  1.00 98.30 225 A 1 
ATOM 1680 C CB  . SER A 1 225 ? 11.097  6.272   -2.834  1.00 98.34 225 A 1 
ATOM 1681 O OG  . SER A 1 225 ? 10.402  5.432   -3.734  1.00 97.82 225 A 1 
ATOM 1682 N N   . ALA A 1 226 ? 11.849  9.298   -1.914  1.00 98.51 226 A 1 
ATOM 1683 C CA  . ALA A 1 226 ? 12.474  10.286  -1.034  1.00 98.46 226 A 1 
ATOM 1684 C C   . ALA A 1 226 ? 11.428  11.187  -0.361  1.00 98.29 226 A 1 
ATOM 1685 O O   . ALA A 1 226 ? 11.439  11.356  0.857   1.00 98.08 226 A 1 
ATOM 1686 C CB  . ALA A 1 226 ? 13.471  11.111  -1.856  1.00 98.47 226 A 1 
ATOM 1687 N N   . ALA A 1 227 ? 10.465  11.709  -1.139  1.00 97.92 227 A 1 
ATOM 1688 C CA  . ALA A 1 227 ? 9.368   12.515  -0.604  1.00 97.41 227 A 1 
ATOM 1689 C C   . ALA A 1 227 ? 8.495   11.714  0.378   1.00 97.43 227 A 1 
ATOM 1690 O O   . ALA A 1 227 ? 8.184   12.197  1.467   1.00 97.13 227 A 1 
ATOM 1691 C CB  . ALA A 1 227 ? 8.553   13.064  -1.780  1.00 96.90 227 A 1 
ATOM 1692 N N   . SER A 1 228 ? 8.167   10.462  0.038   1.00 97.50 228 A 1 
ATOM 1693 C CA  . SER A 1 228 ? 7.417   9.552   0.914   1.00 97.69 228 A 1 
ATOM 1694 C C   . SER A 1 228 ? 8.153   9.274   2.227   1.00 97.89 228 A 1 
ATOM 1695 O O   . SER A 1 228 ? 7.535   9.304   3.290   1.00 97.80 228 A 1 
ATOM 1696 C CB  . SER A 1 228 ? 7.145   8.228   0.196   1.00 97.63 228 A 1 
ATOM 1697 O OG  . SER A 1 228 ? 6.332   8.440   -0.942  1.00 96.86 228 A 1 
ATOM 1698 N N   . PHE A 1 229 ? 9.472   9.058   2.184   1.00 98.10 229 A 1 
ATOM 1699 C CA  . PHE A 1 229 ? 10.295  8.853   3.375   1.00 98.28 229 A 1 
ATOM 1700 C C   . PHE A 1 229 ? 10.254  10.080  4.285   1.00 98.13 229 A 1 
ATOM 1701 O O   . PHE A 1 229 ? 9.927   9.958   5.465   1.00 97.95 229 A 1 
ATOM 1702 C CB  . PHE A 1 229 ? 11.734  8.510   2.973   1.00 98.38 229 A 1 
ATOM 1703 C CG  . PHE A 1 229 ? 12.610  8.121   4.149   1.00 98.49 229 A 1 
ATOM 1704 C CD1 . PHE A 1 229 ? 13.266  9.105   4.904   1.00 98.17 229 A 1 
ATOM 1705 C CD2 . PHE A 1 229 ? 12.742  6.767   4.508   1.00 98.22 229 A 1 
ATOM 1706 C CE1 . PHE A 1 229 ? 14.040  8.741   6.019   1.00 98.07 229 A 1 
ATOM 1707 C CE2 . PHE A 1 229 ? 13.520  6.401   5.620   1.00 98.03 229 A 1 
ATOM 1708 C CZ  . PHE A 1 229 ? 14.163  7.390   6.381   1.00 98.17 229 A 1 
ATOM 1709 N N   . LYS A 1 230 ? 10.493  11.273  3.735   1.00 97.86 230 A 1 
ATOM 1710 C CA  . LYS A 1 230 ? 10.449  12.528  4.492   1.00 97.49 230 A 1 
ATOM 1711 C C   . LYS A 1 230 ? 9.077   12.760  5.130   1.00 97.38 230 A 1 
ATOM 1712 O O   . LYS A 1 230 ? 8.990   13.094  6.307   1.00 96.65 230 A 1 
ATOM 1713 C CB  . LYS A 1 230 ? 10.873  13.671  3.563   1.00 96.81 230 A 1 
ATOM 1714 C CG  . LYS A 1 230 ? 11.059  14.984  4.330   1.00 91.38 230 A 1 
ATOM 1715 C CD  . LYS A 1 230 ? 11.795  16.006  3.461   1.00 88.40 230 A 1 
ATOM 1716 C CE  . LYS A 1 230 ? 12.090  17.271  4.271   1.00 82.09 230 A 1 
ATOM 1717 N NZ  . LYS A 1 230 ? 13.362  17.901  3.830   1.00 71.85 230 A 1 
ATOM 1718 N N   . ALA A 1 231 ? 7.996   12.521  4.379   1.00 97.25 231 A 1 
ATOM 1719 C CA  . ALA A 1 231 ? 6.630   12.714  4.858   1.00 96.84 231 A 1 
ATOM 1720 C C   . ALA A 1 231 ? 6.235   11.726  5.968   1.00 97.13 231 A 1 
ATOM 1721 O O   . ALA A 1 231 ? 5.570   12.119  6.927   1.00 96.61 231 A 1 
ATOM 1722 C CB  . ALA A 1 231 ? 5.679   12.611  3.663   1.00 96.37 231 A 1 
ATOM 1723 N N   . LEU A 1 232 ? 6.621   10.447  5.861   1.00 97.32 232 A 1 
ATOM 1724 C CA  . LEU A 1 232 ? 6.179   9.396   6.786   1.00 97.47 232 A 1 
ATOM 1725 C C   . LEU A 1 232 ? 7.130   9.190   7.967   1.00 97.37 232 A 1 
ATOM 1726 O O   . LEU A 1 232 ? 6.658   8.971   9.080   1.00 96.90 232 A 1 
ATOM 1727 C CB  . LEU A 1 232 ? 5.969   8.083   6.017   1.00 97.69 232 A 1 
ATOM 1728 C CG  . LEU A 1 232 ? 4.835   8.123   4.976   1.00 97.39 232 A 1 
ATOM 1729 C CD1 . LEU A 1 232 ? 4.771   6.775   4.256   1.00 96.79 232 A 1 
ATOM 1730 C CD2 . LEU A 1 232 ? 3.463   8.390   5.605   1.00 96.65 232 A 1 
ATOM 1731 N N   . LEU A 1 233 ? 8.443   9.270   7.749   1.00 97.66 233 A 1 
ATOM 1732 C CA  . LEU A 1 233 ? 9.463   9.002   8.766   1.00 97.80 233 A 1 
ATOM 1733 C C   . LEU A 1 233 ? 10.043  10.281  9.392   1.00 97.58 233 A 1 
ATOM 1734 O O   . LEU A 1 233 ? 10.842  10.179  10.313  1.00 96.52 233 A 1 
ATOM 1735 C CB  . LEU A 1 233 ? 10.559  8.080   8.209   1.00 97.96 233 A 1 
ATOM 1736 C CG  . LEU A 1 233 ? 10.056  6.642   7.920   1.00 97.44 233 A 1 
ATOM 1737 C CD1 . LEU A 1 233 ? 9.689   6.420   6.452   1.00 95.52 233 A 1 
ATOM 1738 C CD2 . LEU A 1 233 ? 11.124  5.616   8.283   1.00 95.29 233 A 1 
ATOM 1739 N N   . GLU A 1 234 ? 9.629   11.474  8.927   1.00 97.20 234 A 1 
ATOM 1740 C CA  . GLU A 1 234 ? 10.034  12.779  9.484   1.00 97.24 234 A 1 
ATOM 1741 C C   . GLU A 1 234 ? 11.566  12.959  9.568   1.00 97.43 234 A 1 
ATOM 1742 O O   . GLU A 1 234 ? 12.092  13.583  10.486  1.00 96.33 234 A 1 
ATOM 1743 C CB  . GLU A 1 234 ? 9.309   13.046  10.822  1.00 96.66 234 A 1 
ATOM 1744 C CG  . GLU A 1 234 ? 7.781   13.024  10.695  1.00 95.97 234 A 1 
ATOM 1745 C CD  . GLU A 1 234 ? 7.093   13.236  12.055  1.00 95.54 234 A 1 
ATOM 1746 O OE1 . GLU A 1 234 ? 6.404   14.258  12.270  1.00 90.49 234 A 1 
ATOM 1747 O OE2 . GLU A 1 234 ? 7.190   12.348  12.932  1.00 91.54 234 A 1 
ATOM 1748 N N   . SER A 1 235 ? 12.294  12.392  8.601   1.00 97.60 235 A 1 
ATOM 1749 C CA  . SER A 1 235 ? 13.759  12.420  8.539   1.00 97.89 235 A 1 
ATOM 1750 C C   . SER A 1 235 ? 14.241  12.599  7.097   1.00 98.14 235 A 1 
ATOM 1751 O O   . SER A 1 235 ? 13.474  12.426  6.145   1.00 97.85 235 A 1 
ATOM 1752 C CB  . SER A 1 235 ? 14.313  11.136  9.158   1.00 97.70 235 A 1 
ATOM 1753 O OG  . SER A 1 235 ? 15.712  11.228  9.331   1.00 93.19 235 A 1 
ATOM 1754 N N   . GLU A 1 236 ? 15.508  12.977  6.922   1.00 97.99 236 A 1 
ATOM 1755 C CA  . GLU A 1 236 ? 16.073  13.174  5.587   1.00 98.22 236 A 1 
ATOM 1756 C C   . GLU A 1 236 ? 16.315  11.831  4.872   1.00 98.53 236 A 1 
ATOM 1757 O O   . GLU A 1 236 ? 16.881  10.898  5.455   1.00 98.31 236 A 1 
ATOM 1758 C CB  . GLU A 1 236 ? 17.343  14.032  5.640   1.00 97.77 236 A 1 
ATOM 1759 C CG  . GLU A 1 236 ? 17.073  15.498  6.041   1.00 93.13 236 A 1 
ATOM 1760 C CD  . GLU A 1 236 ? 16.066  16.221  5.117   1.00 91.24 236 A 1 
ATOM 1761 O OE1 . GLU A 1 236 ? 15.216  16.999  5.607   1.00 82.13 236 A 1 
ATOM 1762 O OE2 . GLU A 1 236 ? 16.070  15.993  3.891   1.00 83.57 236 A 1 
ATOM 1763 N N   . PRO A 1 237 ? 15.887  11.709  3.599   1.00 98.55 237 A 1 
ATOM 1764 C CA  . PRO A 1 237 ? 16.096  10.501  2.814   1.00 98.66 237 A 1 
ATOM 1765 C C   . PRO A 1 237 ? 17.543  10.397  2.317   1.00 98.72 237 A 1 
ATOM 1766 O O   . PRO A 1 237 ? 18.129  11.365  1.837   1.00 98.50 237 A 1 
ATOM 1767 C CB  . PRO A 1 237 ? 15.100  10.599  1.658   1.00 98.38 237 A 1 
ATOM 1768 C CG  . PRO A 1 237 ? 14.978  12.106  1.433   1.00 97.12 237 A 1 
ATOM 1769 C CD  . PRO A 1 237 ? 15.113  12.683  2.839   1.00 98.32 237 A 1 
ATOM 1770 N N   . SER A 1 238 ? 18.084  9.176   2.344   1.00 98.63 238 A 1 
ATOM 1771 C CA  . SER A 1 238 ? 19.345  8.766   1.721   1.00 98.72 238 A 1 
ATOM 1772 C C   . SER A 1 238 ? 19.037  7.635   0.731   1.00 98.83 238 A 1 
ATOM 1773 O O   . SER A 1 238 ? 18.759  6.501   1.138   1.00 98.59 238 A 1 
ATOM 1774 C CB  . SER A 1 238 ? 20.327  8.345   2.820   1.00 98.12 238 A 1 
ATOM 1775 O OG  . SER A 1 238 ? 21.553  7.930   2.261   1.00 84.33 238 A 1 
ATOM 1776 N N   . VAL A 1 239 ? 18.995  7.970   -0.574  1.00 98.67 239 A 1 
ATOM 1777 C CA  . VAL A 1 239 ? 18.368  7.156   -1.630  1.00 98.78 239 A 1 
ATOM 1778 C C   . VAL A 1 239 ? 19.415  6.369   -2.410  1.00 98.79 239 A 1 
ATOM 1779 O O   . VAL A 1 239 ? 20.151  6.934   -3.223  1.00 98.64 239 A 1 
ATOM 1780 C CB  . VAL A 1 239 ? 17.533  8.020   -2.589  1.00 98.70 239 A 1 
ATOM 1781 C CG1 . VAL A 1 239 ? 16.735  7.143   -3.563  1.00 98.27 239 A 1 
ATOM 1782 C CG2 . VAL A 1 239 ? 16.543  8.932   -1.856  1.00 98.22 239 A 1 
ATOM 1783 N N   . ALA A 1 240 ? 19.446  5.052   -2.225  1.00 98.66 240 A 1 
ATOM 1784 C CA  . ALA A 1 240 ? 20.328  4.148   -2.953  1.00 98.68 240 A 1 
ATOM 1785 C C   . ALA A 1 240 ? 19.586  3.412   -4.072  1.00 98.72 240 A 1 
ATOM 1786 O O   . ALA A 1 240 ? 18.627  2.676   -3.817  1.00 98.66 240 A 1 
ATOM 1787 C CB  . ALA A 1 240 ? 20.967  3.169   -1.970  1.00 98.59 240 A 1 
ATOM 1788 N N   . PHE A 1 241 ? 20.074  3.541   -5.303  1.00 98.45 241 A 1 
ATOM 1789 C CA  . PHE A 1 241 ? 19.630  2.723   -6.428  1.00 98.45 241 A 1 
ATOM 1790 C C   . PHE A 1 241 ? 20.401  1.400   -6.433  1.00 98.37 241 A 1 
ATOM 1791 O O   . PHE A 1 241 ? 21.635  1.373   -6.524  1.00 98.07 241 A 1 
ATOM 1792 C CB  . PHE A 1 241 ? 19.783  3.492   -7.739  1.00 98.42 241 A 1 
ATOM 1793 C CG  . PHE A 1 241 ? 18.754  4.590   -7.937  1.00 98.51 241 A 1 
ATOM 1794 C CD1 . PHE A 1 241 ? 17.731  4.426   -8.893  1.00 98.26 241 A 1 
ATOM 1795 C CD2 . PHE A 1 241 ? 18.805  5.769   -7.177  1.00 98.21 241 A 1 
ATOM 1796 C CE1 . PHE A 1 241 ? 16.781  5.445   -9.093  1.00 98.13 241 A 1 
ATOM 1797 C CE2 . PHE A 1 241 ? 17.849  6.779   -7.369  1.00 98.13 241 A 1 
ATOM 1798 C CZ  . PHE A 1 241 ? 16.842  6.622   -8.332  1.00 98.39 241 A 1 
ATOM 1799 N N   . LEU A 1 242 ? 19.669  0.284   -6.312  1.00 97.89 242 A 1 
ATOM 1800 C CA  . LEU A 1 242 ? 20.262  -1.035  -6.119  1.00 97.86 242 A 1 
ATOM 1801 C C   . LEU A 1 242 ? 20.543  -1.759  -7.440  1.00 97.67 242 A 1 
ATOM 1802 O O   . LEU A 1 242 ? 19.820  -1.650  -8.428  1.00 97.52 242 A 1 
ATOM 1803 C CB  . LEU A 1 242 ? 19.389  -1.886  -5.184  1.00 98.02 242 A 1 
ATOM 1804 C CG  . LEU A 1 242 ? 19.174  -1.312  -3.773  1.00 97.66 242 A 1 
ATOM 1805 C CD1 . LEU A 1 242 ? 18.358  -2.322  -2.967  1.00 97.27 242 A 1 
ATOM 1806 C CD2 . LEU A 1 242 ? 20.484  -1.057  -3.026  1.00 96.86 242 A 1 
ATOM 1807 N N   . SER A 1 243 ? 21.597  -2.570  -7.419  1.00 96.54 243 A 1 
ATOM 1808 C CA  . SER A 1 243 ? 22.009  -3.450  -8.512  1.00 95.71 243 A 1 
ATOM 1809 C C   . SER A 1 243 ? 22.786  -4.652  -7.956  1.00 95.90 243 A 1 
ATOM 1810 O O   . SER A 1 243 ? 23.103  -4.720  -6.766  1.00 95.15 243 A 1 
ATOM 1811 C CB  . SER A 1 243 ? 22.869  -2.638  -9.490  1.00 95.38 243 A 1 
ATOM 1812 O OG  . SER A 1 243 ? 23.160  -3.383  -10.651 1.00 91.80 243 A 1 
ATOM 1813 N N   . HIS A 1 244 ? 23.140  -5.603  -8.814  1.00 94.62 244 A 1 
ATOM 1814 C CA  . HIS A 1 244 ? 24.175  -6.599  -8.508  1.00 93.35 244 A 1 
ATOM 1815 C C   . HIS A 1 244 ? 25.608  -6.042  -8.655  1.00 93.52 244 A 1 
ATOM 1816 O O   . HIS A 1 244 ? 26.580  -6.753  -8.392  1.00 90.04 244 A 1 
ATOM 1817 C CB  . HIS A 1 244 ? 23.956  -7.842  -9.382  1.00 93.09 244 A 1 
ATOM 1818 C CG  . HIS A 1 244 ? 24.275  -7.607  -10.834 1.00 92.25 244 A 1 
ATOM 1819 N ND1 . HIS A 1 244 ? 23.422  -7.075  -11.781 1.00 85.75 244 A 1 
ATOM 1820 C CD2 . HIS A 1 244 ? 25.457  -7.896  -11.466 1.00 87.64 244 A 1 
ATOM 1821 C CE1 . HIS A 1 244 ? 24.069  -7.055  -12.952 1.00 88.17 244 A 1 
ATOM 1822 N NE2 . HIS A 1 244 ? 25.318  -7.540  -12.809 1.00 88.14 244 A 1 
ATOM 1823 N N   . SER A 1 245 ? 25.747  -4.781  -9.088  1.00 89.05 245 A 1 
ATOM 1824 C CA  . SER A 1 245 ? 26.997  -4.032  -9.236  1.00 88.73 245 A 1 
ATOM 1825 C C   . SER A 1 245 ? 27.094  -2.913  -8.198  1.00 90.32 245 A 1 
ATOM 1826 O O   . SER A 1 245 ? 26.077  -2.369  -7.771  1.00 88.27 245 A 1 
ATOM 1827 C CB  . SER A 1 245 ? 27.063  -3.445  -10.650 1.00 87.46 245 A 1 
ATOM 1828 O OG  . SER A 1 245 ? 28.291  -2.784  -10.877 1.00 82.76 245 A 1 
ATOM 1829 N N   . THR A 1 246 ? 28.320  -2.540  -7.826  1.00 89.62 246 A 1 
ATOM 1830 C CA  . THR A 1 246 ? 28.643  -1.308  -7.092  1.00 89.95 246 A 1 
ATOM 1831 C C   . THR A 1 246 ? 29.649  -0.506  -7.907  1.00 89.50 246 A 1 
ATOM 1832 O O   . THR A 1 246 ? 30.742  -1.011  -8.171  1.00 88.44 246 A 1 
ATOM 1833 C CB  . THR A 1 246 ? 29.208  -1.617  -5.698  1.00 90.27 246 A 1 
ATOM 1834 O OG1 . THR A 1 246 ? 28.253  -2.333  -4.944  1.00 87.70 246 A 1 
ATOM 1835 C CG2 . THR A 1 246 ? 29.561  -0.360  -4.909  1.00 85.30 246 A 1 
ATOM 1836 N N   . TRP A 1 247 ? 29.266  0.723   -8.314  1.00 92.00 247 A 1 
ATOM 1837 C CA  . TRP A 1 247 ? 30.126  1.651   -9.058  1.00 91.01 247 A 1 
ATOM 1838 C C   . TRP A 1 247 ? 30.935  0.994   -10.194 1.00 90.08 247 A 1 
ATOM 1839 O O   . TRP A 1 247 ? 32.144  1.150   -10.325 1.00 79.92 247 A 1 
ATOM 1840 C CB  . TRP A 1 247 ? 30.979  2.462   -8.076  1.00 88.73 247 A 1 
ATOM 1841 C CG  . TRP A 1 247 ? 30.297  3.569   -7.326  1.00 88.00 247 A 1 
ATOM 1842 C CD1 . TRP A 1 247 ? 28.977  3.848   -7.258  1.00 83.66 247 A 1 
ATOM 1843 C CD2 . TRP A 1 247 ? 30.948  4.636   -6.573  1.00 88.76 247 A 1 
ATOM 1844 N NE1 . TRP A 1 247 ? 28.763  5.003   -6.531  1.00 81.49 247 A 1 
ATOM 1845 C CE2 . TRP A 1 247 ? 29.949  5.537   -6.101  1.00 88.04 247 A 1 
ATOM 1846 C CE3 . TRP A 1 247 ? 32.296  4.938   -6.270  1.00 85.20 247 A 1 
ATOM 1847 C CZ2 . TRP A 1 247 ? 30.274  6.695   -5.373  1.00 84.31 247 A 1 
ATOM 1848 C CZ3 . TRP A 1 247 ? 32.632  6.094   -5.534  1.00 81.24 247 A 1 
ATOM 1849 C CH2 . TRP A 1 247 ? 31.627  6.974   -5.093  1.00 81.15 247 A 1 
ATOM 1850 N N   . GLY A 1 248 ? 30.237  0.229   -11.049 1.00 87.71 248 A 1 
ATOM 1851 C CA  . GLY A 1 248 ? 30.833  -0.385  -12.241 1.00 84.88 248 A 1 
ATOM 1852 C C   . GLY A 1 248 ? 31.635  -1.661  -11.984 1.00 87.72 248 A 1 
ATOM 1853 O O   . GLY A 1 248 ? 32.385  -2.077  -12.873 1.00 80.91 248 A 1 
ATOM 1854 N N   . SER A 1 249 ? 31.477  -2.314  -10.827 1.00 88.96 249 A 1 
ATOM 1855 C CA  . SER A 1 249 ? 32.084  -3.631  -10.553 1.00 87.58 249 A 1 
ATOM 1856 C C   . SER A 1 249 ? 31.581  -4.746  -11.487 1.00 87.27 249 A 1 
ATOM 1857 O O   . SER A 1 249 ? 32.263  -5.755  -11.660 1.00 83.89 249 A 1 
ATOM 1858 C CB  . SER A 1 249 ? 31.870  -4.041  -9.090  1.00 86.72 249 A 1 
ATOM 1859 O OG  . SER A 1 249 ? 30.499  -4.233  -8.801  1.00 83.86 249 A 1 
ATOM 1860 N N   . ALA A 1 250 ? 30.424  -4.555  -12.129 1.00 90.85 250 A 1 
ATOM 1861 C CA  . ALA A 1 250 ? 29.913  -5.399  -13.204 1.00 90.15 250 A 1 
ATOM 1862 C C   . ALA A 1 250 ? 29.416  -4.549  -14.387 1.00 90.97 250 A 1 
ATOM 1863 O O   . ALA A 1 250 ? 29.137  -3.357  -14.251 1.00 89.27 250 A 1 
ATOM 1864 C CB  . ALA A 1 250 ? 28.826  -6.328  -12.648 1.00 88.29 250 A 1 
ATOM 1865 N N   . LYS A 1 251 ? 29.298  -5.176  -15.576 1.00 91.88 251 A 1 
ATOM 1866 C CA  . LYS A 1 251 ? 28.807  -4.542  -16.804 1.00 91.33 251 A 1 
ATOM 1867 C C   . LYS A 1 251 ? 27.694  -5.385  -17.410 1.00 92.50 251 A 1 
ATOM 1868 O O   . LYS A 1 251 ? 27.917  -6.550  -17.739 1.00 87.41 251 A 1 
ATOM 1869 C CB  . LYS A 1 251 ? 29.946  -4.341  -17.816 1.00 86.66 251 A 1 
ATOM 1870 C CG  . LYS A 1 251 ? 31.024  -3.378  -17.302 1.00 79.71 251 A 1 
ATOM 1871 C CD  . LYS A 1 251 ? 32.079  -3.119  -18.381 1.00 71.09 251 A 1 
ATOM 1872 C CE  . LYS A 1 251 ? 33.138  -2.165  -17.825 1.00 67.44 251 A 1 
ATOM 1873 N NZ  . LYS A 1 251 ? 34.163  -1.830  -18.839 1.00 55.56 251 A 1 
ATOM 1874 N N   . SER A 1 252 ? 26.509  -4.793  -17.560 1.00 93.82 252 A 1 
ATOM 1875 C CA  . SER A 1 252 ? 25.362  -5.396  -18.245 1.00 93.45 252 A 1 
ATOM 1876 C C   . SER A 1 252 ? 24.307  -4.323  -18.542 1.00 95.36 252 A 1 
ATOM 1877 O O   . SER A 1 252 ? 24.291  -3.301  -17.853 1.00 94.67 252 A 1 
ATOM 1878 C CB  . SER A 1 252 ? 24.726  -6.493  -17.376 1.00 89.46 252 A 1 
ATOM 1879 O OG  . SER A 1 252 ? 24.130  -5.938  -16.221 1.00 81.84 252 A 1 
ATOM 1880 N N   . PRO A 1 253 ? 23.360  -4.566  -19.471 1.00 94.40 253 A 1 
ATOM 1881 C CA  . PRO A 1 253 ? 22.250  -3.641  -19.724 1.00 94.11 253 A 1 
ATOM 1882 C C   . PRO A 1 253 ? 21.410  -3.315  -18.476 1.00 95.12 253 A 1 
ATOM 1883 O O   . PRO A 1 253 ? 20.920  -2.201  -18.334 1.00 94.68 253 A 1 
ATOM 1884 C CB  . PRO A 1 253 ? 21.402  -4.326  -20.802 1.00 93.72 253 A 1 
ATOM 1885 C CG  . PRO A 1 253 ? 22.408  -5.215  -21.537 1.00 92.06 253 A 1 
ATOM 1886 C CD  . PRO A 1 253 ? 23.335  -5.673  -20.419 1.00 94.15 253 A 1 
ATOM 1887 N N   . SER A 1 254 ? 21.259  -4.266  -17.542 1.00 94.73 254 A 1 
ATOM 1888 C CA  . SER A 1 254 ? 20.543  -4.014  -16.283 1.00 94.40 254 A 1 
ATOM 1889 C C   . SER A 1 254 ? 21.297  -3.072  -15.337 1.00 95.72 254 A 1 
ATOM 1890 O O   . SER A 1 254 ? 20.660  -2.305  -14.617 1.00 95.55 254 A 1 
ATOM 1891 C CB  . SER A 1 254 ? 20.215  -5.327  -15.563 1.00 92.91 254 A 1 
ATOM 1892 O OG  . SER A 1 254 ? 21.380  -6.099  -15.332 1.00 88.61 254 A 1 
ATOM 1893 N N   . VAL A 1 255 ? 22.633  -3.109  -15.341 1.00 95.21 255 A 1 
ATOM 1894 C CA  . VAL A 1 255 ? 23.475  -2.162  -14.590 1.00 95.46 255 A 1 
ATOM 1895 C C   . VAL A 1 255 ? 23.408  -0.778  -15.234 1.00 95.91 255 A 1 
ATOM 1896 O O   . VAL A 1 255 ? 23.190  0.206   -14.534 1.00 96.24 255 A 1 
ATOM 1897 C CB  . VAL A 1 255 ? 24.933  -2.661  -14.505 1.00 95.40 255 A 1 
ATOM 1898 C CG1 . VAL A 1 255 ? 25.866  -1.645  -13.846 1.00 93.56 255 A 1 
ATOM 1899 C CG2 . VAL A 1 255 ? 25.024  -3.957  -13.696 1.00 93.21 255 A 1 
ATOM 1900 N N   . ASP A 1 256 ? 23.522  -0.710  -16.565 1.00 96.59 256 A 1 
ATOM 1901 C CA  . ASP A 1 256 ? 23.474  0.550   -17.313 1.00 96.25 256 A 1 
ATOM 1902 C C   . ASP A 1 256 ? 22.143  1.285   -17.094 1.00 96.70 256 A 1 
ATOM 1903 O O   . ASP A 1 256 ? 22.145  2.488   -16.835 1.00 96.67 256 A 1 
ATOM 1904 C CB  . ASP A 1 256 ? 23.724  0.284   -18.807 1.00 95.62 256 A 1 
ATOM 1905 C CG  . ASP A 1 256 ? 25.123  -0.279  -19.105 1.00 93.79 256 A 1 
ATOM 1906 O OD1 . ASP A 1 256 ? 26.072  0.039   -18.346 1.00 90.77 256 A 1 
ATOM 1907 O OD2 . ASP A 1 256 ? 25.242  -1.042  -20.092 1.00 90.88 256 A 1 
ATOM 1908 N N   . LYS A 1 257 ? 21.015  0.556   -17.072 1.00 96.59 257 A 1 
ATOM 1909 C CA  . LYS A 1 257 ? 19.686  1.089   -16.723 1.00 96.70 257 A 1 
ATOM 1910 C C   . LYS A 1 257 ? 19.681  1.807   -15.367 1.00 97.42 257 A 1 
ATOM 1911 O O   . LYS A 1 257 ? 19.133  2.902   -15.251 1.00 97.65 257 A 1 
ATOM 1912 C CB  . LYS A 1 257 ? 18.665  -0.064  -16.714 1.00 96.06 257 A 1 
ATOM 1913 C CG  . LYS A 1 257 ? 17.222  0.450   -16.490 1.00 95.79 257 A 1 
ATOM 1914 C CD  . LYS A 1 257 ? 16.192  -0.672  -16.323 1.00 94.57 257 A 1 
ATOM 1915 C CE  . LYS A 1 257 ? 16.298  -1.361  -14.960 1.00 91.85 257 A 1 
ATOM 1916 N NZ  . LYS A 1 257 ? 15.078  -2.158  -14.667 1.00 90.16 257 A 1 
ATOM 1917 N N   . VAL A 1 258 ? 20.266  1.179   -14.343 1.00 97.05 258 A 1 
ATOM 1918 C CA  . VAL A 1 258 ? 20.295  1.752   -12.987 1.00 97.18 258 A 1 
ATOM 1919 C C   . VAL A 1 258 ? 21.212  2.977   -12.924 1.00 97.20 258 A 1 
ATOM 1920 O O   . VAL A 1 258 ? 20.823  3.998   -12.366 1.00 97.33 258 A 1 
ATOM 1921 C CB  . VAL A 1 258 ? 20.680  0.692   -11.936 1.00 97.26 258 A 1 
ATOM 1922 C CG1 . VAL A 1 258 ? 20.745  1.289   -10.525 1.00 96.79 258 A 1 
ATOM 1923 C CG2 . VAL A 1 258 ? 19.640  -0.438  -11.893 1.00 96.86 258 A 1 
ATOM 1924 N N   . ARG A 1 259 ? 22.385  2.926   -13.558 1.00 97.75 259 A 1 
ATOM 1925 C CA  . ARG A 1 259 ? 23.314  4.075   -13.637 1.00 97.47 259 A 1 
ATOM 1926 C C   . ARG A 1 259 ? 22.703  5.284   -14.337 1.00 97.60 259 A 1 
ATOM 1927 O O   . ARG A 1 259 ? 22.894  6.420   -13.905 1.00 97.58 259 A 1 
ATOM 1928 C CB  . ARG A 1 259 ? 24.575  3.657   -14.398 1.00 96.63 259 A 1 
ATOM 1929 C CG  . ARG A 1 259 ? 25.435  2.676   -13.596 1.00 87.66 259 A 1 
ATOM 1930 C CD  . ARG A 1 259 ? 26.580  2.144   -14.453 1.00 88.14 259 A 1 
ATOM 1931 N NE  . ARG A 1 259 ? 27.518  3.226   -14.804 1.00 78.19 259 A 1 
ATOM 1932 C CZ  . ARG A 1 259 ? 28.769  3.335   -14.403 1.00 73.10 259 A 1 
ATOM 1933 N NH1 . ARG A 1 259 ? 29.351  2.404   -13.699 1.00 65.01 259 A 1 
ATOM 1934 N NH2 . ARG A 1 259 ? 29.461  4.402   -14.706 1.00 60.58 259 A 1 
ATOM 1935 N N   . GLU A 1 260 ? 21.977  5.047   -15.418 1.00 97.09 260 A 1 
ATOM 1936 C CA  . GLU A 1 260 ? 21.244  6.099   -16.121 1.00 97.24 260 A 1 
ATOM 1937 C C   . GLU A 1 260 ? 20.153  6.696   -15.222 1.00 97.55 260 A 1 
ATOM 1938 O O   . GLU A 1 260 ? 20.066  7.916   -15.110 1.00 97.67 260 A 1 
ATOM 1939 C CB  . GLU A 1 260 ? 20.680  5.532   -17.426 1.00 97.22 260 A 1 
ATOM 1940 C CG  . GLU A 1 260 ? 19.974  6.612   -18.260 1.00 91.12 260 A 1 
ATOM 1941 C CD  . GLU A 1 260 ? 19.378  6.063   -19.563 1.00 87.34 260 A 1 
ATOM 1942 O OE1 . GLU A 1 260 ? 19.169  6.887   -20.483 1.00 77.37 260 A 1 
ATOM 1943 O OE2 . GLU A 1 260 ? 19.097  4.842   -19.612 1.00 81.03 260 A 1 
ATOM 1944 N N   . ALA A 1 261 ? 19.387  5.864   -14.502 1.00 97.77 261 A 1 
ATOM 1945 C CA  . ALA A 1 261 ? 18.372  6.326   -13.552 1.00 97.91 261 A 1 
ATOM 1946 C C   . ALA A 1 261 ? 18.963  7.213   -12.444 1.00 98.05 261 A 1 
ATOM 1947 O O   . ALA A 1 261 ? 18.402  8.266   -12.144 1.00 98.19 261 A 1 
ATOM 1948 C CB  . ALA A 1 261 ? 17.653  5.111   -12.959 1.00 98.00 261 A 1 
ATOM 1949 N N   . VAL A 1 262 ? 20.118  6.840   -11.882 1.00 98.13 262 A 1 
ATOM 1950 C CA  . VAL A 1 262 ? 20.859  7.660   -10.899 1.00 98.09 262 A 1 
ATOM 1951 C C   . VAL A 1 262 ? 21.221  9.018   -11.491 1.00 98.10 262 A 1 
ATOM 1952 O O   . VAL A 1 262 ? 20.949  10.052  -10.882 1.00 98.07 262 A 1 
ATOM 1953 C CB  . VAL A 1 262 ? 22.136  6.940   -10.419 1.00 97.90 262 A 1 
ATOM 1954 C CG1 . VAL A 1 262 ? 23.028  7.822   -9.533  1.00 97.19 262 A 1 
ATOM 1955 C CG2 . VAL A 1 262 ? 21.790  5.692   -9.607  1.00 97.15 262 A 1 
ATOM 1956 N N   . THR A 1 263 ? 21.785  9.037   -12.704 1.00 98.07 263 A 1 
ATOM 1957 C CA  . THR A 1 263 ? 22.182  10.277  -13.392 1.00 98.02 263 A 1 
ATOM 1958 C C   . THR A 1 263 ? 20.981  11.202  -13.622 1.00 98.15 263 A 1 
ATOM 1959 O O   . THR A 1 263 ? 21.055  12.409  -13.380 1.00 98.02 263 A 1 
ATOM 1960 C CB  . THR A 1 263 ? 22.844  9.955   -14.743 1.00 97.78 263 A 1 
ATOM 1961 O OG1 . THR A 1 263 ? 23.953  9.099   -14.571 1.00 95.61 263 A 1 
ATOM 1962 C CG2 . THR A 1 263 ? 23.357  11.209  -15.457 1.00 95.09 263 A 1 
ATOM 1963 N N   . LEU A 1 264 ? 19.853  10.641  -14.066 1.00 98.43 264 A 1 
ATOM 1964 C CA  . LEU A 1 264 ? 18.605  11.379  -14.266 1.00 98.42 264 A 1 
ATOM 1965 C C   . LEU A 1 264 ? 18.062  11.931  -12.942 1.00 98.39 264 A 1 
ATOM 1966 O O   . LEU A 1 264 ? 17.668  13.097  -12.889 1.00 98.23 264 A 1 
ATOM 1967 C CB  . LEU A 1 264 ? 17.574  10.459  -14.941 1.00 98.46 264 A 1 
ATOM 1968 C CG  . LEU A 1 264 ? 17.883  10.091  -16.405 1.00 97.93 264 A 1 
ATOM 1969 C CD1 . LEU A 1 264 ? 16.876  9.044   -16.879 1.00 97.06 264 A 1 
ATOM 1970 C CD2 . LEU A 1 264 ? 17.793  11.302  -17.334 1.00 97.20 264 A 1 
ATOM 1971 N N   . ALA A 1 265 ? 18.076  11.130  -11.871 1.00 98.55 265 A 1 
ATOM 1972 C CA  . ALA A 1 265 ? 17.569  11.517  -10.559 1.00 98.55 265 A 1 
ATOM 1973 C C   . ALA A 1 265 ? 18.405  12.643  -9.931  1.00 98.52 265 A 1 
ATOM 1974 O O   . ALA A 1 265 ? 17.837  13.646  -9.495  1.00 98.44 265 A 1 
ATOM 1975 C CB  . ALA A 1 265 ? 17.499  10.272  -9.673  1.00 98.55 265 A 1 
ATOM 1976 N N   . GLN A 1 266 ? 19.735  12.547  -9.971  1.00 98.54 266 A 1 
ATOM 1977 C CA  . GLN A 1 266 ? 20.646  13.598  -9.493  1.00 98.52 266 A 1 
ATOM 1978 C C   . GLN A 1 266 ? 20.470  14.911  -10.269 1.00 98.49 266 A 1 
ATOM 1979 O O   . GLN A 1 266 ? 20.503  15.991  -9.687  1.00 98.25 266 A 1 
ATOM 1980 C CB  . GLN A 1 266 ? 22.094  13.113  -9.633  1.00 98.42 266 A 1 
ATOM 1981 C CG  . GLN A 1 266 ? 22.474  12.041  -8.602  1.00 97.99 266 A 1 
ATOM 1982 C CD  . GLN A 1 266 ? 23.870  11.473  -8.830  1.00 97.79 266 A 1 
ATOM 1983 O OE1 . GLN A 1 266 ? 24.446  11.557  -9.906  1.00 94.87 266 A 1 
ATOM 1984 N NE2 . GLN A 1 266 ? 24.462  10.857  -7.829  1.00 93.93 266 A 1 
ATOM 1985 N N   . LYS A 1 267 ? 20.226  14.840  -11.586 1.00 98.55 267 A 1 
ATOM 1986 C CA  . LYS A 1 267 ? 19.954  16.031  -12.407 1.00 98.47 267 A 1 
ATOM 1987 C C   . LYS A 1 267 ? 18.594  16.655  -12.101 1.00 98.37 267 A 1 
ATOM 1988 O O   . LYS A 1 267 ? 18.465  17.877  -12.140 1.00 97.91 267 A 1 
ATOM 1989 C CB  . LYS A 1 267 ? 20.076  15.648  -13.887 1.00 98.33 267 A 1 
ATOM 1990 C CG  . LYS A 1 267 ? 19.886  16.862  -14.809 1.00 87.11 267 A 1 
ATOM 1991 C CD  . LYS A 1 267 ? 20.018  16.440  -16.272 1.00 86.74 267 A 1 
ATOM 1992 C CE  . LYS A 1 267 ? 19.774  17.652  -17.175 1.00 78.14 267 A 1 
ATOM 1993 N NZ  . LYS A 1 267 ? 19.825  17.267  -18.606 1.00 69.57 267 A 1 
ATOM 1994 N N   . LYS A 1 268 ? 17.570  15.834  -11.861 1.00 98.20 268 A 1 
ATOM 1995 C CA  . LYS A 1 268 ? 16.189  16.285  -11.623 1.00 97.89 268 A 1 
ATOM 1996 C C   . LYS A 1 268 ? 15.970  16.804  -10.200 1.00 97.93 268 A 1 
ATOM 1997 O O   . LYS A 1 268 ? 15.147  17.694  -10.006 1.00 97.41 268 A 1 
ATOM 1998 C CB  . LYS A 1 268 ? 15.244  15.124  -11.982 1.00 97.49 268 A 1 
ATOM 1999 C CG  . LYS A 1 268 ? 13.757  15.526  -11.984 1.00 93.69 268 A 1 
ATOM 2000 C CD  . LYS A 1 268 ? 12.888  14.357  -12.482 1.00 92.78 268 A 1 
ATOM 2001 C CE  . LYS A 1 268 ? 11.397  14.712  -12.428 1.00 87.83 268 A 1 
ATOM 2002 N NZ  . LYS A 1 268 ? 10.561  13.557  -12.815 1.00 81.81 268 A 1 
ATOM 2003 N N   . ALA A 1 269 ? 16.693  16.260  -9.227  1.00 98.09 269 A 1 
ATOM 2004 C CA  . ALA A 1 269 ? 16.594  16.603  -7.811  1.00 98.11 269 A 1 
ATOM 2005 C C   . ALA A 1 269 ? 17.996  16.731  -7.175  1.00 98.27 269 A 1 
ATOM 2006 O O   . ALA A 1 269 ? 18.395  15.871  -6.389  1.00 97.98 269 A 1 
ATOM 2007 C CB  . ALA A 1 269 ? 15.710  15.549  -7.133  1.00 97.94 269 A 1 
ATOM 2008 N N   . PRO A 1 270 ? 18.768  17.783  -7.520  1.00 98.33 270 A 1 
ATOM 2009 C CA  . PRO A 1 270 ? 20.171  17.924  -7.110  1.00 98.33 270 A 1 
ATOM 2010 C C   . PRO A 1 270 ? 20.373  18.092  -5.598  1.00 98.29 270 A 1 
ATOM 2011 O O   . PRO A 1 270 ? 21.453  17.805  -5.098  1.00 97.77 270 A 1 
ATOM 2012 C CB  . PRO A 1 270 ? 20.684  19.147  -7.879  1.00 98.25 270 A 1 
ATOM 2013 C CG  . PRO A 1 270 ? 19.425  19.983  -8.114  1.00 97.49 270 A 1 
ATOM 2014 C CD  . PRO A 1 270 ? 18.364  18.914  -8.346  1.00 98.42 270 A 1 
ATOM 2015 N N   . ASP A 1 271 ? 19.339  18.532  -4.875  1.00 98.05 271 A 1 
ATOM 2016 C CA  . ASP A 1 271 ? 19.391  18.732  -3.420  1.00 97.81 271 A 1 
ATOM 2017 C C   . ASP A 1 271 ? 19.129  17.440  -2.618  1.00 97.90 271 A 1 
ATOM 2018 O O   . ASP A 1 271 ? 19.282  17.427  -1.394  1.00 96.88 271 A 1 
ATOM 2019 C CB  . ASP A 1 271 ? 18.384  19.824  -3.022  1.00 97.30 271 A 1 
ATOM 2020 C CG  . ASP A 1 271 ? 18.620  21.160  -3.735  1.00 94.39 271 A 1 
ATOM 2021 O OD1 . ASP A 1 271 ? 19.794  21.575  -3.848  1.00 90.18 271 A 1 
ATOM 2022 O OD2 . ASP A 1 271 ? 17.612  21.752  -4.182  1.00 90.68 271 A 1 
ATOM 2023 N N   . LEU A 1 272 ? 18.710  16.350  -3.270  1.00 98.23 272 A 1 
ATOM 2024 C CA  . LEU A 1 272 ? 18.481  15.065  -2.609  1.00 98.31 272 A 1 
ATOM 2025 C C   . LEU A 1 272 ? 19.776  14.245  -2.542  1.00 98.52 272 A 1 
ATOM 2026 O O   . LEU A 1 272 ? 20.526  14.149  -3.509  1.00 98.23 272 A 1 
ATOM 2027 C CB  . LEU A 1 272 ? 17.363  14.274  -3.307  1.00 97.86 272 A 1 
ATOM 2028 C CG  . LEU A 1 272 ? 15.954  14.887  -3.207  1.00 94.58 272 A 1 
ATOM 2029 C CD1 . LEU A 1 272 ? 14.950  13.956  -3.901  1.00 93.05 272 A 1 
ATOM 2030 C CD2 . LEU A 1 272 ? 15.484  15.064  -1.763  1.00 94.22 272 A 1 
ATOM 2031 N N   . ALA A 1 273 ? 19.988  13.575  -1.413  1.00 98.47 273 A 1 
ATOM 2032 C CA  . ALA A 1 273 ? 21.070  12.613  -1.229  1.00 98.58 273 A 1 
ATOM 2033 C C   . ALA A 1 273 ? 20.758  11.314  -1.996  1.00 98.70 273 A 1 
ATOM 2034 O O   . ALA A 1 273 ? 20.148  10.387  -1.458  1.00 98.49 273 A 1 
ATOM 2035 C CB  . ALA A 1 273 ? 21.281  12.410  0.274   1.00 98.33 273 A 1 
ATOM 2036 N N   . ILE A 1 274 ? 21.146  11.274  -3.280  1.00 98.55 274 A 1 
ATOM 2037 C CA  . ILE A 1 274 ? 20.890  10.173  -4.222  1.00 98.60 274 A 1 
ATOM 2038 C C   . ILE A 1 274 ? 22.215  9.654   -4.773  1.00 98.59 274 A 1 
ATOM 2039 O O   . ILE A 1 274 ? 23.012  10.439  -5.282  1.00 98.18 274 A 1 
ATOM 2040 C CB  . ILE A 1 274 ? 19.969  10.637  -5.376  1.00 98.27 274 A 1 
ATOM 2041 C CG1 . ILE A 1 274 ? 18.586  11.069  -4.848  1.00 96.95 274 A 1 
ATOM 2042 C CG2 . ILE A 1 274 ? 19.816  9.523   -6.432  1.00 97.17 274 A 1 
ATOM 2043 C CD1 . ILE A 1 274 ? 17.649  11.656  -5.910  1.00 95.28 274 A 1 
ATOM 2044 N N   . ASP A 1 275 ? 22.415  8.327   -4.765  1.00 98.04 275 A 1 
ATOM 2045 C CA  . ASP A 1 275 ? 23.565  7.691   -5.418  1.00 98.08 275 A 1 
ATOM 2046 C C   . ASP A 1 275 ? 23.307  6.214   -5.786  1.00 98.24 275 A 1 
ATOM 2047 O O   . ASP A 1 275 ? 22.286  5.611   -5.433  1.00 97.90 275 A 1 
ATOM 2048 C CB  . ASP A 1 275 ? 24.803  7.875   -4.520  1.00 97.56 275 A 1 
ATOM 2049 C CG  . ASP A 1 275 ? 26.150  7.674   -5.221  1.00 96.78 275 A 1 
ATOM 2050 O OD1 . ASP A 1 275 ? 26.187  7.523   -6.461  1.00 94.87 275 A 1 
ATOM 2051 O OD2 . ASP A 1 275 ? 27.159  7.635   -4.484  1.00 94.25 275 A 1 
ATOM 2052 N N   . GLY A 1 276 ? 24.205  5.629   -6.545  1.00 94.87 276 A 1 
ATOM 2053 C CA  . GLY A 1 276 ? 24.190  4.262   -7.047  1.00 94.69 276 A 1 
ATOM 2054 C C   . GLY A 1 276 ? 25.073  4.117   -8.289  1.00 95.91 276 A 1 
ATOM 2055 O O   . GLY A 1 276 ? 25.758  5.055   -8.684  1.00 91.05 276 A 1 
ATOM 2056 N N   . GLU A 1 277 ? 25.106  2.971   -8.943  1.00 95.78 277 A 1 
ATOM 2057 C CA  . GLU A 1 277 ? 24.414  1.751   -8.526  1.00 96.12 277 A 1 
ATOM 2058 C C   . GLU A 1 277 ? 25.167  1.023   -7.397  1.00 96.44 277 A 1 
ATOM 2059 O O   . GLU A 1 277 ? 26.403  0.978   -7.386  1.00 94.18 277 A 1 
ATOM 2060 C CB  . GLU A 1 277 ? 24.163  0.854   -9.761  1.00 93.78 277 A 1 
ATOM 2061 C CG  . GLU A 1 277 ? 25.335  -0.021  -10.275 1.00 88.28 277 A 1 
ATOM 2062 C CD  . GLU A 1 277 ? 26.568  0.718   -10.854 1.00 93.45 277 A 1 
ATOM 2063 O OE1 . GLU A 1 277 ? 27.543  0.005   -11.209 1.00 86.92 277 A 1 
ATOM 2064 O OE2 . GLU A 1 277 ? 26.609  1.962   -10.983 1.00 89.98 277 A 1 
ATOM 2065 N N   . PHE A 1 278 ? 24.405  0.451   -6.435  1.00 97.38 278 A 1 
ATOM 2066 C CA  . PHE A 1 278 ? 24.982  -0.266  -5.303  1.00 97.55 278 A 1 
ATOM 2067 C C   . PHE A 1 278 ? 24.446  -1.691  -5.176  1.00 97.76 278 A 1 
ATOM 2068 O O   . PHE A 1 278 ? 23.253  -1.949  -5.315  1.00 97.10 278 A 1 
ATOM 2069 C CB  . PHE A 1 278 ? 24.731  0.499   -3.999  1.00 97.11 278 A 1 
ATOM 2070 C CG  . PHE A 1 278 ? 25.328  1.890   -3.904  1.00 97.57 278 A 1 
ATOM 2071 C CD1 . PHE A 1 278 ? 26.671  2.125   -4.245  1.00 95.75 278 A 1 
ATOM 2072 C CD2 . PHE A 1 278 ? 24.540  2.948   -3.415  1.00 96.00 278 A 1 
ATOM 2073 C CE1 . PHE A 1 278 ? 27.221  3.414   -4.113  1.00 95.19 278 A 1 
ATOM 2074 C CE2 . PHE A 1 278 ? 25.093  4.232   -3.276  1.00 95.08 278 A 1 
ATOM 2075 C CZ  . PHE A 1 278 ? 26.432  4.468   -3.627  1.00 96.09 278 A 1 
ATOM 2076 N N   . GLN A 1 279 ? 25.320  -2.620  -4.808  1.00 97.25 279 A 1 
ATOM 2077 C CA  . GLN A 1 279 ? 24.892  -3.830  -4.115  1.00 97.26 279 A 1 
ATOM 2078 C C   . GLN A 1 279 ? 24.309  -3.448  -2.745  1.00 97.47 279 A 1 
ATOM 2079 O O   . GLN A 1 279 ? 24.712  -2.449  -2.148  1.00 97.30 279 A 1 
ATOM 2080 C CB  . GLN A 1 279 ? 26.063  -4.802  -3.945  1.00 96.99 279 A 1 
ATOM 2081 C CG  . GLN A 1 279 ? 26.629  -5.296  -5.282  1.00 95.26 279 A 1 
ATOM 2082 C CD  . GLN A 1 279 ? 27.848  -6.182  -5.061  1.00 96.12 279 A 1 
ATOM 2083 O OE1 . GLN A 1 279 ? 28.970  -5.724  -4.878  1.00 90.89 279 A 1 
ATOM 2084 N NE2 . GLN A 1 279 ? 27.679  -7.478  -5.027  1.00 89.99 279 A 1 
ATOM 2085 N N   . LEU A 1 280 ? 23.379  -4.256  -2.224  1.00 98.02 280 A 1 
ATOM 2086 C CA  . LEU A 1 280 ? 22.684  -3.962  -0.961  1.00 97.97 280 A 1 
ATOM 2087 C C   . LEU A 1 280 ? 23.651  -3.724  0.212   1.00 98.09 280 A 1 
ATOM 2088 O O   . LEU A 1 280 ? 23.457  -2.796  0.989   1.00 97.78 280 A 1 
ATOM 2089 C CB  . LEU A 1 280 ? 21.717  -5.121  -0.653  1.00 97.82 280 A 1 
ATOM 2090 C CG  . LEU A 1 280 ? 20.976  -4.983  0.693   1.00 97.28 280 A 1 
ATOM 2091 C CD1 . LEU A 1 280 ? 20.032  -3.781  0.703   1.00 96.18 280 A 1 
ATOM 2092 C CD2 . LEU A 1 280 ? 20.162  -6.241  0.973   1.00 96.21 280 A 1 
ATOM 2093 N N   . ASP A 1 281 ? 24.709  -4.541  0.330   1.00 97.93 281 A 1 
ATOM 2094 C CA  . ASP A 1 281 ? 25.700  -4.408  1.400   1.00 97.80 281 A 1 
ATOM 2095 C C   . ASP A 1 281 ? 26.459  -3.073  1.333   1.00 98.05 281 A 1 
ATOM 2096 O O   . ASP A 1 281 ? 26.637  -2.417  2.355   1.00 97.64 281 A 1 
ATOM 2097 C CB  . ASP A 1 281 ? 26.657  -5.620  1.386   1.00 97.19 281 A 1 
ATOM 2098 C CG  . ASP A 1 281 ? 27.508  -5.797  0.112   1.00 96.07 281 A 1 
ATOM 2099 O OD1 . ASP A 1 281 ? 27.225  -5.178  -0.940  1.00 94.51 281 A 1 
ATOM 2100 O OD2 . ASP A 1 281 ? 28.500  -6.556  0.149   1.00 93.78 281 A 1 
ATOM 2101 N N   . ALA A 1 282 ? 26.822  -2.616  0.134   1.00 97.54 282 A 1 
ATOM 2102 C CA  . ALA A 1 282 ? 27.443  -1.311  -0.070  1.00 97.75 282 A 1 
ATOM 2103 C C   . ALA A 1 282 ? 26.481  -0.148  0.236   1.00 98.05 282 A 1 
ATOM 2104 O O   . ALA A 1 282 ? 26.925  0.898   0.700   1.00 97.96 282 A 1 
ATOM 2105 C CB  . ALA A 1 282 ? 27.965  -1.238  -1.508  1.00 97.67 282 A 1 
ATOM 2106 N N   . ALA A 1 283 ? 25.173  -0.327  0.007   1.00 98.20 283 A 1 
ATOM 2107 C CA  . ALA A 1 283 ? 24.174  0.699   0.290   1.00 98.30 283 A 1 
ATOM 2108 C C   . ALA A 1 283 ? 23.938  0.907   1.797   1.00 98.36 283 A 1 
ATOM 2109 O O   . ALA A 1 283 ? 23.795  2.044   2.240   1.00 98.20 283 A 1 
ATOM 2110 C CB  . ALA A 1 283 ? 22.879  0.325   -0.437  1.00 98.32 283 A 1 
ATOM 2111 N N   . ILE A 1 284 ? 23.912  -0.175  2.598   1.00 98.57 284 A 1 
ATOM 2112 C CA  . ILE A 1 284 ? 23.423  -0.106  3.993   1.00 98.47 284 A 1 
ATOM 2113 C C   . ILE A 1 284 ? 24.464  -0.423  5.075   1.00 98.42 284 A 1 
ATOM 2114 O O   . ILE A 1 284 ? 24.204  -0.169  6.250   1.00 98.12 284 A 1 
ATOM 2115 C CB  . ILE A 1 284 ? 22.149  -0.956  4.190   1.00 98.37 284 A 1 
ATOM 2116 C CG1 . ILE A 1 284 ? 22.449  -2.474  4.166   1.00 98.00 284 A 1 
ATOM 2117 C CG2 . ILE A 1 284 ? 21.069  -0.556  3.165   1.00 97.67 284 A 1 
ATOM 2118 C CD1 . ILE A 1 284 ? 21.240  -3.357  4.491   1.00 96.98 284 A 1 
ATOM 2119 N N   . VAL A 1 285 ? 25.629  -0.995  4.732   1.00 98.43 285 A 1 
ATOM 2120 C CA  . VAL A 1 285 ? 26.660  -1.372  5.715   1.00 98.33 285 A 1 
ATOM 2121 C C   . VAL A 1 285 ? 27.838  -0.398  5.622   1.00 98.39 285 A 1 
ATOM 2122 O O   . VAL A 1 285 ? 28.577  -0.456  4.636   1.00 98.25 285 A 1 
ATOM 2123 C CB  . VAL A 1 285 ? 27.135  -2.827  5.528   1.00 98.09 285 A 1 
ATOM 2124 C CG1 . VAL A 1 285 ? 28.169  -3.209  6.595   1.00 97.44 285 A 1 
ATOM 2125 C CG2 . VAL A 1 285 ? 25.976  -3.826  5.624   1.00 97.42 285 A 1 
ATOM 2126 N N   . PRO A 1 286 ? 28.099  0.451   6.645   1.00 98.29 286 A 1 
ATOM 2127 C CA  . PRO A 1 286 ? 29.109  1.515   6.565   1.00 98.19 286 A 1 
ATOM 2128 C C   . PRO A 1 286 ? 30.508  1.041   6.144   1.00 98.34 286 A 1 
ATOM 2129 O O   . PRO A 1 286 ? 31.134  1.638   5.272   1.00 98.17 286 A 1 
ATOM 2130 C CB  . PRO A 1 286 ? 29.132  2.157   7.955   1.00 97.90 286 A 1 
ATOM 2131 C CG  . PRO A 1 286 ? 27.705  1.955   8.460   1.00 96.99 286 A 1 
ATOM 2132 C CD  . PRO A 1 286 ? 27.311  0.602   7.873   1.00 98.06 286 A 1 
ATOM 2133 N N   . SER A 1 287 ? 30.994  -0.069  6.707   1.00 98.14 287 A 1 
ATOM 2134 C CA  . SER A 1 287 ? 32.322  -0.603  6.371   1.00 98.16 287 A 1 
ATOM 2135 C C   . SER A 1 287 ? 32.425  -1.099  4.924   1.00 98.24 287 A 1 
ATOM 2136 O O   . SER A 1 287 ? 33.477  -0.966  4.298   1.00 97.75 287 A 1 
ATOM 2137 C CB  . SER A 1 287 ? 32.689  -1.737  7.337   1.00 98.06 287 A 1 
ATOM 2138 O OG  . SER A 1 287 ? 31.720  -2.771  7.302   1.00 96.32 287 A 1 
ATOM 2139 N N   . VAL A 1 288 ? 31.336  -1.644  4.372   1.00 97.62 288 A 1 
ATOM 2140 C CA  . VAL A 1 288 ? 31.283  -2.111  2.980   1.00 97.51 288 A 1 
ATOM 2141 C C   . VAL A 1 288 ? 31.140  -0.924  2.027   1.00 97.68 288 A 1 
ATOM 2142 O O   . VAL A 1 288 ? 31.837  -0.886  1.016   1.00 97.40 288 A 1 
ATOM 2143 C CB  . VAL A 1 288 ? 30.154  -3.132  2.770   1.00 97.35 288 A 1 
ATOM 2144 C CG1 . VAL A 1 288 ? 30.146  -3.649  1.328   1.00 96.54 288 A 1 
ATOM 2145 C CG2 . VAL A 1 288 ? 30.317  -4.344  3.697   1.00 96.63 288 A 1 
ATOM 2146 N N   . GLY A 1 289 ? 30.294  0.062   2.363   1.00 97.47 289 A 1 
ATOM 2147 C CA  . GLY A 1 289 ? 30.162  1.314   1.619   1.00 97.38 289 A 1 
ATOM 2148 C C   . GLY A 1 289 ? 31.498  2.042   1.486   1.00 97.56 289 A 1 
ATOM 2149 O O   . GLY A 1 289 ? 31.949  2.296   0.372   1.00 97.41 289 A 1 
ATOM 2150 N N   . ALA A 1 290 ? 32.210  2.245   2.597   1.00 97.91 290 A 1 
ATOM 2151 C CA  . ALA A 1 290 ? 33.531  2.879   2.607   1.00 97.58 290 A 1 
ATOM 2152 C C   . ALA A 1 290 ? 34.583  2.121   1.770   1.00 97.41 290 A 1 
ATOM 2153 O O   . ALA A 1 290 ? 35.498  2.731   1.225   1.00 96.54 290 A 1 
ATOM 2154 C CB  . ALA A 1 290 ? 33.987  2.999   4.068   1.00 97.30 290 A 1 
ATOM 2155 N N   . SER A 1 291 ? 34.460  0.793   1.658   1.00 97.01 291 A 1 
ATOM 2156 C CA  . SER A 1 291 ? 35.380  -0.025  0.857   1.00 96.60 291 A 1 
ATOM 2157 C C   . SER A 1 291 ? 35.051  -0.019  -0.637  1.00 96.78 291 A 1 
ATOM 2158 O O   . SER A 1 291 ? 35.960  0.009   -1.462  1.00 95.53 291 A 1 
ATOM 2159 C CB  . SER A 1 291 ? 35.370  -1.458  1.391   1.00 96.01 291 A 1 
ATOM 2160 O OG  . SER A 1 291 ? 36.270  -2.269  0.649   1.00 83.93 291 A 1 
ATOM 2161 N N   . LYS A 1 292 ? 33.756  -0.108  -1.004  1.00 95.57 292 A 1 
ATOM 2162 C CA  . LYS A 1 292 ? 33.328  -0.289  -2.405  1.00 94.59 292 A 1 
ATOM 2163 C C   . LYS A 1 292 ? 33.006  1.021   -3.129  1.00 94.87 292 A 1 
ATOM 2164 O O   . LYS A 1 292 ? 33.069  1.054   -4.358  1.00 94.04 292 A 1 
ATOM 2165 C CB  . LYS A 1 292 ? 32.125  -1.242  -2.470  1.00 94.96 292 A 1 
ATOM 2166 C CG  . LYS A 1 292 ? 32.442  -2.694  -2.074  1.00 94.76 292 A 1 
ATOM 2167 C CD  . LYS A 1 292 ? 31.198  -3.568  -2.310  1.00 92.73 292 A 1 
ATOM 2168 C CE  . LYS A 1 292 ? 31.402  -5.030  -1.908  1.00 91.18 292 A 1 
ATOM 2169 N NZ  . LYS A 1 292 ? 30.138  -5.793  -2.050  1.00 86.17 292 A 1 
ATOM 2170 N N   . ALA A 1 293 ? 32.654  2.076   -2.397  1.00 95.76 293 A 1 
ATOM 2171 C CA  . ALA A 1 293 ? 32.277  3.387   -2.924  1.00 95.64 293 A 1 
ATOM 2172 C C   . ALA A 1 293 ? 32.761  4.513   -1.979  1.00 95.96 293 A 1 
ATOM 2173 O O   . ALA A 1 293 ? 31.943  5.207   -1.378  1.00 95.21 293 A 1 
ATOM 2174 C CB  . ALA A 1 293 ? 30.758  3.385   -3.155  1.00 95.63 293 A 1 
ATOM 2175 N N   . PRO A 1 294 ? 34.093  4.684   -1.797  1.00 97.16 294 A 1 
ATOM 2176 C CA  . PRO A 1 294 ? 34.668  5.538   -0.748  1.00 96.11 294 A 1 
ATOM 2177 C C   . PRO A 1 294 ? 34.320  7.030   -0.866  1.00 95.37 294 A 1 
ATOM 2178 O O   . PRO A 1 294 ? 34.296  7.721   0.146   1.00 90.98 294 A 1 
ATOM 2179 C CB  . PRO A 1 294 ? 36.184  5.322   -0.847  1.00 95.49 294 A 1 
ATOM 2180 C CG  . PRO A 1 294 ? 36.397  4.870   -2.290  1.00 94.51 294 A 1 
ATOM 2181 C CD  . PRO A 1 294 ? 35.149  4.041   -2.562  1.00 97.14 294 A 1 
ATOM 2182 N N   . ASP A 1 295 ? 34.030  7.516   -2.073  1.00 96.15 295 A 1 
ATOM 2183 C CA  . ASP A 1 295 ? 33.693  8.923   -2.332  1.00 95.81 295 A 1 
ATOM 2184 C C   . ASP A 1 295 ? 32.173  9.183   -2.328  1.00 96.29 295 A 1 
ATOM 2185 O O   . ASP A 1 295 ? 31.731  10.306  -2.573  1.00 94.29 295 A 1 
ATOM 2186 C CB  . ASP A 1 295 ? 34.344  9.373   -3.653  1.00 94.39 295 A 1 
ATOM 2187 C CG  . ASP A 1 295 ? 35.868  9.215   -3.672  1.00 92.06 295 A 1 
ATOM 2188 O OD1 . ASP A 1 295 ? 36.521  9.579   -2.672  1.00 87.20 295 A 1 
ATOM 2189 O OD2 . ASP A 1 295 ? 36.382  8.720   -4.703  1.00 87.69 295 A 1 
ATOM 2190 N N   . SER A 1 296 ? 31.349  8.162   -2.073  1.00 96.25 296 A 1 
ATOM 2191 C CA  . SER A 1 296 ? 29.896  8.325   -1.976  1.00 96.35 296 A 1 
ATOM 2192 C C   . SER A 1 296 ? 29.502  8.933   -0.633  1.00 96.07 296 A 1 
ATOM 2193 O O   . SER A 1 296 ? 29.907  8.449   0.425   1.00 95.11 296 A 1 
ATOM 2194 C CB  . SER A 1 296 ? 29.179  6.994   -2.161  1.00 96.81 296 A 1 
ATOM 2195 O OG  . SER A 1 296 ? 27.780  7.191   -2.080  1.00 96.25 296 A 1 
ATOM 2196 N N   . SER A 1 297 ? 28.639  9.954   -0.660  1.00 96.28 297 A 1 
ATOM 2197 C CA  . SER A 1 297 ? 28.092  10.571  0.556   1.00 95.11 297 A 1 
ATOM 2198 C C   . SER A 1 297 ? 27.031  9.720   1.266   1.00 95.72 297 A 1 
ATOM 2199 O O   . SER A 1 297 ? 26.681  10.025  2.402   1.00 93.37 297 A 1 
ATOM 2200 C CB  . SER A 1 297 ? 27.518  11.948  0.216   1.00 93.22 297 A 1 
ATOM 2201 O OG  . SER A 1 297 ? 26.509  11.844  -0.775  1.00 87.68 297 A 1 
ATOM 2202 N N   . ILE A 1 298 ? 26.506  8.676   0.612   1.00 95.68 298 A 1 
ATOM 2203 C CA  . ILE A 1 298 ? 25.400  7.857   1.138   1.00 95.93 298 A 1 
ATOM 2204 C C   . ILE A 1 298 ? 25.725  6.366   1.267   1.00 97.28 298 A 1 
ATOM 2205 O O   . ILE A 1 298 ? 24.954  5.630   1.888   1.00 97.08 298 A 1 
ATOM 2206 C CB  . ILE A 1 298 ? 24.110  8.054   0.314   1.00 93.62 298 A 1 
ATOM 2207 C CG1 . ILE A 1 298 ? 24.197  7.408   -1.080  1.00 90.38 298 A 1 
ATOM 2208 C CG2 . ILE A 1 298 ? 23.742  9.545   0.208   1.00 88.15 298 A 1 
ATOM 2209 C CD1 . ILE A 1 298 ? 22.810  7.158   -1.680  1.00 89.00 298 A 1 
ATOM 2210 N N   . ALA A 1 299 ? 26.832  5.884   0.688   1.00 97.02 299 A 1 
ATOM 2211 C CA  . ALA A 1 299 ? 27.181  4.472   0.760   1.00 97.23 299 A 1 
ATOM 2212 C C   . ALA A 1 299 ? 27.336  4.021   2.220   1.00 97.26 299 A 1 
ATOM 2213 O O   . ALA A 1 299 ? 28.051  4.626   3.017   1.00 96.71 299 A 1 
ATOM 2214 C CB  . ALA A 1 299 ? 28.437  4.195   -0.066  1.00 96.97 299 A 1 
ATOM 2215 N N   . GLY A 1 300 ? 26.647  2.945   2.578   1.00 98.08 300 A 1 
ATOM 2216 C CA  . GLY A 1 300 ? 26.602  2.418   3.937   1.00 98.01 300 A 1 
ATOM 2217 C C   . GLY A 1 300 ? 25.571  3.061   4.869   1.00 98.11 300 A 1 
ATOM 2218 O O   . GLY A 1 300 ? 25.435  2.582   5.996   1.00 97.24 300 A 1 
ATOM 2219 N N   . SER A 1 301 ? 24.834  4.100   4.432   1.00 98.39 301 A 1 
ATOM 2220 C CA  . SER A 1 301 ? 23.849  4.822   5.255   1.00 98.26 301 A 1 
ATOM 2221 C C   . SER A 1 301 ? 22.483  5.005   4.586   1.00 98.49 301 A 1 
ATOM 2222 O O   . SER A 1 301 ? 21.667  5.800   5.053   1.00 97.93 301 A 1 
ATOM 2223 C CB  . SER A 1 301 ? 24.430  6.162   5.714   1.00 97.37 301 A 1 
ATOM 2224 O OG  . SER A 1 301 ? 24.698  7.001   4.605   1.00 94.28 301 A 1 
ATOM 2225 N N   . ALA A 1 302 ? 22.204  4.273   3.497   1.00 98.30 302 A 1 
ATOM 2226 C CA  . ALA A 1 302 ? 20.939  4.385   2.785   1.00 98.51 302 A 1 
ATOM 2227 C C   . ALA A 1 302 ? 19.745  3.947   3.653   1.00 98.60 302 A 1 
ATOM 2228 O O   . ALA A 1 302 ? 19.797  2.936   4.357   1.00 98.45 302 A 1 
ATOM 2229 C CB  . ALA A 1 302 ? 21.020  3.593   1.482   1.00 98.45 302 A 1 
ATOM 2230 N N   . ASN A 1 303 ? 18.641  4.711   3.557   1.00 98.61 303 A 1 
ATOM 2231 C CA  . ASN A 1 303 ? 17.363  4.444   4.220   1.00 98.64 303 A 1 
ATOM 2232 C C   . ASN A 1 303 ? 16.182  4.352   3.230   1.00 98.70 303 A 1 
ATOM 2233 O O   . ASN A 1 303 ? 15.099  3.891   3.583   1.00 98.54 303 A 1 
ATOM 2234 C CB  . ASN A 1 303 ? 17.169  5.481   5.342   1.00 98.52 303 A 1 
ATOM 2235 C CG  . ASN A 1 303 ? 17.144  6.928   4.878   1.00 98.56 303 A 1 
ATOM 2236 O OD1 . ASN A 1 303 ? 16.807  7.239   3.746   1.00 96.77 303 A 1 
ATOM 2237 N ND2 . ASN A 1 303 ? 17.485  7.861   5.737   1.00 96.78 303 A 1 
ATOM 2238 N N   . VAL A 1 304 ? 16.410  4.712   1.953   1.00 98.73 304 A 1 
ATOM 2239 C CA  . VAL A 1 304 ? 15.484  4.510   0.837   1.00 98.79 304 A 1 
ATOM 2240 C C   . VAL A 1 304 ? 16.175  3.630   -0.202  1.00 98.82 304 A 1 
ATOM 2241 O O   . VAL A 1 304 ? 17.197  4.013   -0.766  1.00 98.73 304 A 1 
ATOM 2242 C CB  . VAL A 1 304 ? 15.034  5.850   0.235   1.00 98.72 304 A 1 
ATOM 2243 C CG1 . VAL A 1 304 ? 14.029  5.633   -0.900  1.00 98.25 304 A 1 
ATOM 2244 C CG2 . VAL A 1 304 ? 14.377  6.758   1.282   1.00 98.20 304 A 1 
ATOM 2245 N N   . LEU A 1 305 ? 15.636  2.437   -0.446  1.00 98.57 305 A 1 
ATOM 2246 C CA  . LEU A 1 305 ? 16.211  1.428   -1.330  1.00 98.54 305 A 1 
ATOM 2247 C C   . LEU A 1 305 ? 15.355  1.287   -2.590  1.00 98.49 305 A 1 
ATOM 2248 O O   . LEU A 1 305 ? 14.199  0.854   -2.519  1.00 98.37 305 A 1 
ATOM 2249 C CB  . LEU A 1 305 ? 16.356  0.095   -0.577  1.00 98.57 305 A 1 
ATOM 2250 C CG  . LEU A 1 305 ? 17.192  0.151   0.721   1.00 98.30 305 A 1 
ATOM 2251 C CD1 . LEU A 1 305 ? 17.341  -1.257  1.288   1.00 98.03 305 A 1 
ATOM 2252 C CD2 . LEU A 1 305 ? 18.597  0.720   0.510   1.00 97.88 305 A 1 
ATOM 2253 N N   . ILE A 1 306 ? 15.924  1.634   -3.739  1.00 98.40 306 A 1 
ATOM 2254 C CA  . ILE A 1 306 ? 15.269  1.571   -5.045  1.00 98.41 306 A 1 
ATOM 2255 C C   . ILE A 1 306 ? 15.710  0.301   -5.767  1.00 98.38 306 A 1 
ATOM 2256 O O   . ILE A 1 306 ? 16.863  0.171   -6.181  1.00 98.31 306 A 1 
ATOM 2257 C CB  . ILE A 1 306 ? 15.537  2.846   -5.871  1.00 98.38 306 A 1 
ATOM 2258 C CG1 . ILE A 1 306 ? 15.261  4.144   -5.083  1.00 97.86 306 A 1 
ATOM 2259 C CG2 . ILE A 1 306 ? 14.698  2.815   -7.158  1.00 98.24 306 A 1 
ATOM 2260 C CD1 . ILE A 1 306 ? 13.869  4.234   -4.443  1.00 97.00 306 A 1 
ATOM 2261 N N   . PHE A 1 307 ? 14.785  -0.642  -5.905  1.00 98.11 307 A 1 
ATOM 2262 C CA  . PHE A 1 307 ? 15.035  -1.926  -6.549  1.00 97.93 307 A 1 
ATOM 2263 C C   . PHE A 1 307 ? 14.960  -1.805  -8.078  1.00 97.89 307 A 1 
ATOM 2264 O O   . PHE A 1 307 ? 14.151  -1.037  -8.598  1.00 97.64 307 A 1 
ATOM 2265 C CB  . PHE A 1 307 ? 14.067  -2.980  -5.993  1.00 97.78 307 A 1 
ATOM 2266 C CG  . PHE A 1 307 ? 14.363  -3.345  -4.552  1.00 98.01 307 A 1 
ATOM 2267 C CD1 . PHE A 1 307 ? 15.209  -4.434  -4.263  1.00 97.77 307 A 1 
ATOM 2268 C CD2 . PHE A 1 307 ? 13.853  -2.564  -3.503  1.00 97.64 307 A 1 
ATOM 2269 C CE1 . PHE A 1 307 ? 15.547  -4.732  -2.931  1.00 97.59 307 A 1 
ATOM 2270 C CE2 . PHE A 1 307 ? 14.194  -2.859  -2.170  1.00 97.52 307 A 1 
ATOM 2271 C CZ  . PHE A 1 307 ? 15.043  -3.940  -1.886  1.00 97.79 307 A 1 
ATOM 2272 N N   . PRO A 1 308 ? 15.772  -2.563  -8.829  1.00 97.92 308 A 1 
ATOM 2273 C CA  . PRO A 1 308 ? 15.850  -2.430  -10.287 1.00 97.57 308 A 1 
ATOM 2274 C C   . PRO A 1 308 ? 14.605  -2.937  -11.033 1.00 97.34 308 A 1 
ATOM 2275 O O   . PRO A 1 308 ? 14.438  -2.624  -12.215 1.00 96.56 308 A 1 
ATOM 2276 C CB  . PRO A 1 308 ? 17.106  -3.216  -10.681 1.00 97.31 308 A 1 
ATOM 2277 C CG  . PRO A 1 308 ? 17.233  -4.272  -9.583  1.00 96.42 308 A 1 
ATOM 2278 C CD  . PRO A 1 308 ? 16.750  -3.526  -8.347  1.00 97.76 308 A 1 
ATOM 2279 N N   . ASP A 1 309 ? 13.757  -3.726  -10.371 1.00 97.11 309 A 1 
ATOM 2280 C CA  . ASP A 1 309 ? 12.509  -4.294  -10.882 1.00 97.01 309 A 1 
ATOM 2281 C C   . ASP A 1 309 ? 11.620  -4.770  -9.723  1.00 97.09 309 A 1 
ATOM 2282 O O   . ASP A 1 309 ? 12.049  -4.863  -8.570  1.00 96.39 309 A 1 
ATOM 2283 C CB  . ASP A 1 309 ? 12.807  -5.453  -11.856 1.00 96.40 309 A 1 
ATOM 2284 C CG  . ASP A 1 309 ? 13.763  -6.479  -11.261 1.00 95.62 309 A 1 
ATOM 2285 O OD1 . ASP A 1 309 ? 13.424  -7.060  -10.201 1.00 93.41 309 A 1 
ATOM 2286 O OD2 . ASP A 1 309 ? 14.882  -6.619  -11.813 1.00 93.56 309 A 1 
ATOM 2287 N N   . LEU A 1 310 ? 10.361  -5.087  -10.038 1.00 96.19 310 A 1 
ATOM 2288 C CA  . LEU A 1 310 ? 9.376   -5.549  -9.061  1.00 95.80 310 A 1 
ATOM 2289 C C   . LEU A 1 310 ? 9.752   -6.894  -8.428  1.00 95.95 310 A 1 
ATOM 2290 O O   . LEU A 1 310 ? 9.468   -7.105  -7.249  1.00 95.35 310 A 1 
ATOM 2291 C CB  . LEU A 1 310 ? 8.000   -5.621  -9.749  1.00 94.94 310 A 1 
ATOM 2292 C CG  . LEU A 1 310 ? 6.854   -6.073  -8.828  1.00 92.54 310 A 1 
ATOM 2293 C CD1 . LEU A 1 310 ? 6.681   -5.151  -7.622  1.00 89.09 310 A 1 
ATOM 2294 C CD2 . LEU A 1 310 ? 5.536   -6.079  -9.597  1.00 89.79 310 A 1 
ATOM 2295 N N   . ASP A 1 311 ? 10.377  -7.803  -9.175  1.00 96.35 311 A 1 
ATOM 2296 C CA  . ASP A 1 311 ? 10.743  -9.128  -8.663  1.00 96.37 311 A 1 
ATOM 2297 C C   . ASP A 1 311 ? 11.728  -9.004  -7.499  1.00 96.69 311 A 1 
ATOM 2298 O O   . ASP A 1 311 ? 11.499  -9.553  -6.416  1.00 96.77 311 A 1 
ATOM 2299 C CB  . ASP A 1 311 ? 11.350  -9.999  -9.781  1.00 96.25 311 A 1 
ATOM 2300 C CG  . ASP A 1 311 ? 10.322  -10.514 -10.793 1.00 94.80 311 A 1 
ATOM 2301 O OD1 . ASP A 1 311 ? 9.164   -10.767 -10.378 1.00 91.31 311 A 1 
ATOM 2302 O OD2 . ASP A 1 311 ? 10.710  -10.713 -11.965 1.00 91.25 311 A 1 
ATOM 2303 N N   . SER A 1 312 ? 12.789  -8.222  -7.688  1.00 97.18 312 A 1 
ATOM 2304 C CA  . SER A 1 312 ? 13.782  -7.966  -6.650  1.00 97.15 312 A 1 
ATOM 2305 C C   . SER A 1 312 ? 13.184  -7.239  -5.439  1.00 97.18 312 A 1 
ATOM 2306 O O   . SER A 1 312 ? 13.416  -7.672  -4.305  1.00 96.79 312 A 1 
ATOM 2307 C CB  . SER A 1 312 ? 14.990  -7.221  -7.231  1.00 96.86 312 A 1 
ATOM 2308 O OG  . SER A 1 312 ? 14.630  -6.006  -7.846  1.00 94.54 312 A 1 
ATOM 2309 N N   . GLY A 1 313 ? 12.343  -6.218  -5.647  1.00 97.09 313 A 1 
ATOM 2310 C CA  . GLY A 1 313 ? 11.676  -5.499  -4.557  1.00 96.42 313 A 1 
ATOM 2311 C C   . GLY A 1 313 ? 10.688  -6.371  -3.774  1.00 95.93 313 A 1 
ATOM 2312 O O   . GLY A 1 313 ? 10.680  -6.376  -2.540  1.00 95.24 313 A 1 
ATOM 2313 N N   . ASN A 1 314 ? 9.883   -7.178  -4.485  1.00 96.06 314 A 1 
ATOM 2314 C CA  . ASN A 1 314 ? 8.896   -8.062  -3.866  1.00 95.19 314 A 1 
ATOM 2315 C C   . ASN A 1 314 ? 9.544   -9.190  -3.056  1.00 95.27 314 A 1 
ATOM 2316 O O   . ASN A 1 314 ? 9.108   -9.487  -1.941  1.00 94.69 314 A 1 
ATOM 2317 C CB  . ASN A 1 314 ? 7.968   -8.629  -4.951  1.00 94.23 314 A 1 
ATOM 2318 C CG  . ASN A 1 314 ? 6.699   -9.200  -4.347  1.00 91.82 314 A 1 
ATOM 2319 O OD1 . ASN A 1 314 ? 6.605   -10.341 -3.908  1.00 85.47 314 A 1 
ATOM 2320 N ND2 . ASN A 1 314 ? 5.673   -8.388  -4.257  1.00 85.63 314 A 1 
ATOM 2321 N N   . ILE A 1 315 ? 10.595  -9.802  -3.595  1.00 95.70 315 A 1 
ATOM 2322 C CA  . ILE A 1 315 ? 11.369  -10.823 -2.873  1.00 96.00 315 A 1 
ATOM 2323 C C   . ILE A 1 315 ? 12.044  -10.202 -1.641  1.00 96.02 315 A 1 
ATOM 2324 O O   . ILE A 1 315 ? 11.948  -10.766 -0.550  1.00 95.98 315 A 1 
ATOM 2325 C CB  . ILE A 1 315 ? 12.375  -11.505 -3.827  1.00 96.40 315 A 1 
ATOM 2326 C CG1 . ILE A 1 315 ? 11.619  -12.353 -4.876  1.00 95.96 315 A 1 
ATOM 2327 C CG2 . ILE A 1 315 ? 13.367  -12.392 -3.048  1.00 96.00 315 A 1 
ATOM 2328 C CD1 . ILE A 1 315 ? 12.485  -12.790 -6.064  1.00 94.41 315 A 1 
ATOM 2329 N N   . ALA A 1 316 ? 12.671  -9.035  -1.783  1.00 97.34 316 A 1 
ATOM 2330 C CA  . ALA A 1 316 ? 13.421  -8.391  -0.707  1.00 97.08 316 A 1 
ATOM 2331 C C   . ALA A 1 316 ? 12.552  -8.064  0.517   1.00 96.72 316 A 1 
ATOM 2332 O O   . ALA A 1 316 ? 12.911  -8.448  1.634   1.00 96.64 316 A 1 
ATOM 2333 C CB  . ALA A 1 316 ? 14.092  -7.135  -1.257  1.00 97.23 316 A 1 
ATOM 2334 N N   . TYR A 1 317 ? 11.380  -7.425  0.337   1.00 96.17 317 A 1 
ATOM 2335 C CA  . TYR A 1 317 ? 10.534  -7.113  1.495   1.00 95.31 317 A 1 
ATOM 2336 C C   . TYR A 1 317 ? 10.004  -8.380  2.178   1.00 95.12 317 A 1 
ATOM 2337 O O   . TYR A 1 317 ? 9.912   -8.426  3.409   1.00 94.39 317 A 1 
ATOM 2338 C CB  . TYR A 1 317 ? 9.404   -6.133  1.135   1.00 94.97 317 A 1 
ATOM 2339 C CG  . TYR A 1 317 ? 8.106   -6.771  0.684   1.00 94.07 317 A 1 
ATOM 2340 C CD1 . TYR A 1 317 ? 7.743   -6.762  -0.669  1.00 92.80 317 A 1 
ATOM 2341 C CD2 . TYR A 1 317 ? 7.243   -7.357  1.634   1.00 93.23 317 A 1 
ATOM 2342 C CE1 . TYR A 1 317 ? 6.536   -7.353  -1.082  1.00 91.87 317 A 1 
ATOM 2343 C CE2 . TYR A 1 317 ? 6.039   -7.963  1.219   1.00 91.62 317 A 1 
ATOM 2344 C CZ  . TYR A 1 317 ? 5.688   -7.961  -0.143  1.00 91.90 317 A 1 
ATOM 2345 O OH  . TYR A 1 317 ? 4.536   -8.547  -0.552  1.00 90.42 317 A 1 
ATOM 2346 N N   . LYS A 1 318 ? 9.710   -9.446  1.417   1.00 95.34 318 A 1 
ATOM 2347 C CA  . LYS A 1 318 ? 9.281   -10.725 2.002   1.00 94.90 318 A 1 
ATOM 2348 C C   . LYS A 1 318 ? 10.399  -11.392 2.793   1.00 95.53 318 A 1 
ATOM 2349 O O   . LYS A 1 318 ? 10.122  -11.944 3.857   1.00 95.55 318 A 1 
ATOM 2350 C CB  . LYS A 1 318 ? 8.754   -11.679 0.918   1.00 94.32 318 A 1 
ATOM 2351 C CG  . LYS A 1 318 ? 7.402   -11.217 0.372   1.00 91.26 318 A 1 
ATOM 2352 C CD  . LYS A 1 318 ? 6.845   -12.235 -0.633  1.00 87.28 318 A 1 
ATOM 2353 C CE  . LYS A 1 318 ? 5.690   -11.656 -1.447  1.00 85.63 318 A 1 
ATOM 2354 N NZ  . LYS A 1 318 ? 4.570   -11.169 -0.599  1.00 79.41 318 A 1 
ATOM 2355 N N   . LEU A 1 319 ? 11.645  -11.336 2.313   1.00 96.52 319 A 1 
ATOM 2356 C CA  . LEU A 1 319 ? 12.807  -11.803 3.072   1.00 96.63 319 A 1 
ATOM 2357 C C   . LEU A 1 319 ? 12.959  -11.019 4.382   1.00 96.59 319 A 1 
ATOM 2358 O O   . LEU A 1 319 ? 13.069  -11.636 5.445   1.00 96.54 319 A 1 
ATOM 2359 C CB  . LEU A 1 319 ? 14.087  -11.699 2.219   1.00 97.03 319 A 1 
ATOM 2360 C CG  . LEU A 1 319 ? 14.181  -12.701 1.050   1.00 96.22 319 A 1 
ATOM 2361 C CD1 . LEU A 1 319 ? 15.436  -12.399 0.230   1.00 95.34 319 A 1 
ATOM 2362 C CD2 . LEU A 1 319 ? 14.263  -14.152 1.524   1.00 94.97 319 A 1 
ATOM 2363 N N   . ALA A 1 320 ? 12.866  -9.687  4.332   1.00 97.60 320 A 1 
ATOM 2364 C CA  . ALA A 1 320 ? 12.919  -8.843  5.525   1.00 97.28 320 A 1 
ATOM 2365 C C   . ALA A 1 320 ? 11.800  -9.205  6.522   1.00 96.42 320 A 1 
ATOM 2366 O O   . ALA A 1 320 ? 12.067  -9.493  7.689   1.00 95.41 320 A 1 
ATOM 2367 C CB  . ALA A 1 320 ? 12.862  -7.372  5.088   1.00 97.41 320 A 1 
ATOM 2368 N N   . GLN A 1 321 ? 10.545  -9.314  6.048   1.00 95.69 321 A 1 
ATOM 2369 C CA  . GLN A 1 321 ? 9.399   -9.655  6.892   1.00 94.46 321 A 1 
ATOM 2370 C C   . GLN A 1 321 ? 9.511   -11.065 7.497   1.00 94.21 321 A 1 
ATOM 2371 O O   . GLN A 1 321 ? 9.288   -11.274 8.689   1.00 93.29 321 A 1 
ATOM 2372 C CB  . GLN A 1 321 ? 8.116   -9.515  6.057   1.00 93.20 321 A 1 
ATOM 2373 C CG  . GLN A 1 321 ? 6.850   -9.611  6.917   1.00 88.45 321 A 1 
ATOM 2374 C CD  . GLN A 1 321 ? 5.567   -9.596  6.095   1.00 88.24 321 A 1 
ATOM 2375 O OE1 . GLN A 1 321 ? 5.405   -10.329 5.124   1.00 81.73 321 A 1 
ATOM 2376 N NE2 . GLN A 1 321 ? 4.592   -8.805  6.474   1.00 80.15 321 A 1 
ATOM 2377 N N   . ARG A 1 322 ? 9.835   -12.074 6.687   1.00 94.93 322 A 1 
ATOM 2378 C CA  . ARG A 1 322 ? 9.752   -13.487 7.106   1.00 94.86 322 A 1 
ATOM 2379 C C   . ARG A 1 322 ? 11.002  -13.968 7.840   1.00 95.72 322 A 1 
ATOM 2380 O O   . ARG A 1 322 ? 10.859  -14.743 8.790   1.00 94.78 322 A 1 
ATOM 2381 C CB  . ARG A 1 322 ? 9.425   -14.388 5.901   1.00 94.54 322 A 1 
ATOM 2382 C CG  . ARG A 1 322 ? 8.102   -14.049 5.185   1.00 92.57 322 A 1 
ATOM 2383 C CD  . ARG A 1 322 ? 6.866   -14.172 6.089   1.00 90.31 322 A 1 
ATOM 2384 N NE  . ARG A 1 322 ? 5.646   -13.743 5.383   1.00 89.36 322 A 1 
ATOM 2385 C CZ  . ARG A 1 322 ? 4.428   -13.677 5.888   1.00 88.51 322 A 1 
ATOM 2386 N NH1 . ARG A 1 322 ? 4.158   -14.061 7.102   1.00 80.96 322 A 1 
ATOM 2387 N NH2 . ARG A 1 322 ? 3.445   -13.204 5.167   1.00 82.88 322 A 1 
ATOM 2388 N N   . LEU A 1 323 ? 12.185  -13.530 7.416   1.00 96.21 323 A 1 
ATOM 2389 C CA  . LEU A 1 323 ? 13.455  -13.982 7.983   1.00 96.13 323 A 1 
ATOM 2390 C C   . LEU A 1 323 ? 13.971  -13.018 9.053   1.00 95.78 323 A 1 
ATOM 2391 O O   . LEU A 1 323 ? 14.290  -13.470 10.153  1.00 94.27 323 A 1 
ATOM 2392 C CB  . LEU A 1 323 ? 14.493  -14.226 6.868   1.00 96.51 323 A 1 
ATOM 2393 C CG  . LEU A 1 323 ? 14.057  -15.208 5.759   1.00 95.63 323 A 1 
ATOM 2394 C CD1 . LEU A 1 323 ? 15.226  -15.442 4.803   1.00 93.39 323 A 1 
ATOM 2395 C CD2 . LEU A 1 323 ? 13.616  -16.568 6.309   1.00 93.12 323 A 1 
ATOM 2396 N N   . ALA A 1 324 ? 13.973  -11.706 8.775   1.00 96.66 324 A 1 
ATOM 2397 C CA  . ALA A 1 324 ? 14.434  -10.687 9.723   1.00 96.00 324 A 1 
ATOM 2398 C C   . ALA A 1 324 ? 13.340  -10.202 10.695  1.00 95.35 324 A 1 
ATOM 2399 O O   . ALA A 1 324 ? 13.607  -9.361  11.547  1.00 93.83 324 A 1 
ATOM 2400 C CB  . ALA A 1 324 ? 15.089  -9.543  8.940   1.00 96.10 324 A 1 
ATOM 2401 N N   . LYS A 1 325 ? 12.109  -10.758 10.605  1.00 95.24 325 A 1 
ATOM 2402 C CA  . LYS A 1 325 ? 10.972  -10.421 11.476  1.00 94.60 325 A 1 
ATOM 2403 C C   . LYS A 1 325 ? 10.583  -8.936  11.436  1.00 94.82 325 A 1 
ATOM 2404 O O   . LYS A 1 325 ? 10.066  -8.423  12.416  1.00 93.71 325 A 1 
ATOM 2405 C CB  . LYS A 1 325 ? 11.197  -10.926 12.918  1.00 94.24 325 A 1 
ATOM 2406 C CG  . LYS A 1 325 ? 11.657  -12.388 13.046  1.00 92.61 325 A 1 
ATOM 2407 C CD  . LYS A 1 325 ? 10.702  -13.348 12.341  1.00 86.05 325 A 1 
ATOM 2408 C CE  . LYS A 1 325 ? 11.186  -14.779 12.538  1.00 81.85 325 A 1 
ATOM 2409 N NZ  . LYS A 1 325 ? 10.497  -15.688 11.593  1.00 70.94 325 A 1 
ATOM 2410 N N   . ALA A 1 326 ? 10.825  -8.269  10.313  1.00 95.35 326 A 1 
ATOM 2411 C CA  . ALA A 1 326 ? 10.443  -6.881  10.124  1.00 95.37 326 A 1 
ATOM 2412 C C   . ALA A 1 326 ? 8.916   -6.720  10.076  1.00 94.72 326 A 1 
ATOM 2413 O O   . ALA A 1 326 ? 8.206   -7.567  9.517   1.00 94.11 326 A 1 
ATOM 2414 C CB  . ALA A 1 326 ? 11.104  -6.345  8.852   1.00 96.03 326 A 1 
ATOM 2415 N N   . GLU A 1 327 ? 8.418   -5.601  10.608  1.00 94.21 327 A 1 
ATOM 2416 C CA  . GLU A 1 327 ? 7.108   -5.074  10.234  1.00 93.84 327 A 1 
ATOM 2417 C C   . GLU A 1 327 ? 7.195   -4.571  8.787   1.00 94.65 327 A 1 
ATOM 2418 O O   . GLU A 1 327 ? 8.199   -3.974  8.392   1.00 94.28 327 A 1 
ATOM 2419 C CB  . GLU A 1 327 ? 6.672   -3.953  11.188  1.00 93.00 327 A 1 
ATOM 2420 C CG  . GLU A 1 327 ? 6.462   -4.446  12.630  1.00 90.32 327 A 1 
ATOM 2421 C CD  . GLU A 1 327 ? 6.121   -3.325  13.629  1.00 89.60 327 A 1 
ATOM 2422 O OE1 . GLU A 1 327 ? 5.894   -3.652  14.818  1.00 83.03 327 A 1 
ATOM 2423 O OE2 . GLU A 1 327 ? 6.141   -2.132  13.269  1.00 84.53 327 A 1 
ATOM 2424 N N   . ALA A 1 328 ? 6.165   -4.851  7.984   1.00 94.17 328 A 1 
ATOM 2425 C CA  . ALA A 1 328 ? 6.109   -4.461  6.582   1.00 94.14 328 A 1 
ATOM 2426 C C   . ALA A 1 328 ? 4.723   -3.898  6.261   1.00 94.10 328 A 1 
ATOM 2427 O O   . ALA A 1 328 ? 3.751   -4.652  6.173   1.00 93.05 328 A 1 
ATOM 2428 C CB  . ALA A 1 328 ? 6.469   -5.670  5.705   1.00 94.02 328 A 1 
ATOM 2429 N N   . PHE A 1 329 ? 4.636   -2.578  6.078   1.00 94.81 329 A 1 
ATOM 2430 C CA  . PHE A 1 329 ? 3.396   -1.864  5.791   1.00 94.78 329 A 1 
ATOM 2431 C C   . PHE A 1 329 ? 3.326   -1.518  4.309   1.00 95.32 329 A 1 
ATOM 2432 O O   . PHE A 1 329 ? 4.114   -0.701  3.823   1.00 94.52 329 A 1 
ATOM 2433 C CB  . PHE A 1 329 ? 3.300   -0.613  6.672   1.00 94.41 329 A 1 
ATOM 2434 C CG  . PHE A 1 329 ? 3.461   -0.877  8.155   1.00 94.41 329 A 1 
ATOM 2435 C CD1 . PHE A 1 329 ? 2.422   -1.486  8.885   1.00 92.48 329 A 1 
ATOM 2436 C CD2 . PHE A 1 329 ? 4.664   -0.535  8.803   1.00 93.09 329 A 1 
ATOM 2437 C CE1 . PHE A 1 329 ? 2.587   -1.751  10.254  1.00 92.33 329 A 1 
ATOM 2438 C CE2 . PHE A 1 329 ? 4.827   -0.801  10.173  1.00 92.37 329 A 1 
ATOM 2439 C CZ  . PHE A 1 329 ? 3.789   -1.409  10.899  1.00 92.57 329 A 1 
ATOM 2440 N N   . GLY A 1 330 ? 2.391   -2.140  3.584   1.00 93.95 330 A 1 
ATOM 2441 C CA  . GLY A 1 330 ? 2.186   -1.869  2.165   1.00 93.67 330 A 1 
ATOM 2442 C C   . GLY A 1 330 ? 1.554   -3.020  1.383   1.00 94.47 330 A 1 
ATOM 2443 O O   . GLY A 1 330 ? 1.191   -4.045  1.961   1.00 91.36 330 A 1 
ATOM 2444 N N   . PRO A 1 331 ? 1.465   -2.866  0.029   1.00 94.96 331 A 1 
ATOM 2445 C CA  . PRO A 1 331 ? 2.070   -1.786  -0.760  1.00 95.05 331 A 1 
ATOM 2446 C C   . PRO A 1 331 ? 1.352   -0.430  -0.610  1.00 95.91 331 A 1 
ATOM 2447 O O   . PRO A 1 331 ? 0.145   -0.324  -0.807  1.00 94.77 331 A 1 
ATOM 2448 C CB  . PRO A 1 331 ? 2.075   -2.298  -2.200  1.00 93.50 331 A 1 
ATOM 2449 C CG  . PRO A 1 331 ? 0.958   -3.337  -2.244  1.00 90.11 331 A 1 
ATOM 2450 C CD  . PRO A 1 331 ? 0.855   -3.865  -0.821  1.00 93.28 331 A 1 
ATOM 2451 N N   . ILE A 1 332 ? 2.137   0.623   -0.269  1.00 97.03 332 A 1 
ATOM 2452 C CA  . ILE A 1 332 ? 1.676   2.010   -0.165  1.00 97.15 332 A 1 
ATOM 2453 C C   . ILE A 1 332 ? 1.900   2.699   -1.508  1.00 97.25 332 A 1 
ATOM 2454 O O   . ILE A 1 332 ? 3.001   2.645   -2.055  1.00 96.89 332 A 1 
ATOM 2455 C CB  . ILE A 1 332 ? 2.412   2.762   0.970   1.00 97.09 332 A 1 
ATOM 2456 C CG1 . ILE A 1 332 ? 2.376   2.030   2.330   1.00 95.80 332 A 1 
ATOM 2457 C CG2 . ILE A 1 332 ? 1.857   4.185   1.132   1.00 96.39 332 A 1 
ATOM 2458 C CD1 . ILE A 1 332 ? 0.978   1.704   2.850   1.00 92.24 332 A 1 
ATOM 2459 N N   . THR A 1 333 ? 0.878   3.366   -2.042  1.00 97.20 333 A 1 
ATOM 2460 C CA  . THR A 1 333 ? 1.009   4.100   -3.304  1.00 97.18 333 A 1 
ATOM 2461 C C   . THR A 1 333 ? 1.666   5.468   -3.107  1.00 97.06 333 A 1 
ATOM 2462 O O   . THR A 1 333 ? 1.477   6.143   -2.095  1.00 96.74 333 A 1 
ATOM 2463 C CB  . THR A 1 333 ? -0.319  4.256   -4.050  1.00 96.95 333 A 1 
ATOM 2464 O OG1 . THR A 1 333 ? -1.212  5.033   -3.299  1.00 94.43 333 A 1 
ATOM 2465 C CG2 . THR A 1 333 ? -0.976  2.915   -4.373  1.00 94.03 333 A 1 
ATOM 2466 N N   . GLN A 1 334 ? 2.414   5.896   -4.111  1.00 97.64 334 A 1 
ATOM 2467 C CA  . GLN A 1 334 ? 2.971   7.238   -4.227  1.00 97.27 334 A 1 
ATOM 2468 C C   . GLN A 1 334 ? 2.787   7.771   -5.646  1.00 97.24 334 A 1 
ATOM 2469 O O   . GLN A 1 334 ? 2.691   7.005   -6.606  1.00 96.72 334 A 1 
ATOM 2470 C CB  . GLN A 1 334 ? 4.443   7.244   -3.785  1.00 96.54 334 A 1 
ATOM 2471 C CG  . GLN A 1 334 ? 5.363   6.342   -4.631  1.00 95.76 334 A 1 
ATOM 2472 C CD  . GLN A 1 334 ? 6.780   6.271   -4.076  1.00 97.41 334 A 1 
ATOM 2473 O OE1 . GLN A 1 334 ? 7.108   6.837   -3.044  1.00 92.48 334 A 1 
ATOM 2474 N NE2 . GLN A 1 334 ? 7.677   5.561   -4.716  1.00 91.80 334 A 1 
ATOM 2475 N N   . GLY A 1 335 ? 2.691   9.095   -5.785  1.00 96.37 335 A 1 
ATOM 2476 C CA  . GLY A 1 335 ? 2.410   9.739   -7.066  1.00 95.83 335 A 1 
ATOM 2477 C C   . GLY A 1 335 ? 0.943   9.667   -7.511  1.00 96.30 335 A 1 
ATOM 2478 O O   . GLY A 1 335 ? 0.627   10.105  -8.614  1.00 95.14 335 A 1 
ATOM 2479 N N   . ILE A 1 336 ? 0.029   9.147   -6.682  1.00 96.71 336 A 1 
ATOM 2480 C CA  . ILE A 1 336 ? -1.424  9.154   -6.924  1.00 96.76 336 A 1 
ATOM 2481 C C   . ILE A 1 336 ? -2.066  10.427  -6.352  1.00 96.76 336 A 1 
ATOM 2482 O O   . ILE A 1 336 ? -1.607  10.963  -5.347  1.00 96.20 336 A 1 
ATOM 2483 C CB  . ILE A 1 336 ? -2.062  7.850   -6.398  1.00 96.49 336 A 1 
ATOM 2484 C CG1 . ILE A 1 336 ? -3.470  7.651   -6.997  1.00 93.87 336 A 1 
ATOM 2485 C CG2 . ILE A 1 336 ? -2.081  7.790   -4.860  1.00 93.24 336 A 1 
ATOM 2486 C CD1 . ILE A 1 336 ? -4.040  6.247   -6.768  1.00 90.94 336 A 1 
ATOM 2487 N N   . ALA A 1 337 ? -3.144  10.928  -6.974  1.00 97.02 337 A 1 
ATOM 2488 C CA  . ALA A 1 337 ? -3.771  12.197  -6.584  1.00 96.78 337 A 1 
ATOM 2489 C C   . ALA A 1 337 ? -4.429  12.173  -5.194  1.00 96.87 337 A 1 
ATOM 2490 O O   . ALA A 1 337 ? -4.497  13.206  -4.536  1.00 95.96 337 A 1 
ATOM 2491 C CB  . ALA A 1 337 ? -4.789  12.589  -7.655  1.00 96.26 337 A 1 
ATOM 2492 N N   . LYS A 1 338 ? -4.923  11.015  -4.732  1.00 97.52 338 A 1 
ATOM 2493 C CA  . LYS A 1 338 ? -5.426  10.792  -3.364  1.00 97.78 338 A 1 
ATOM 2494 C C   . LYS A 1 338 ? -5.033  9.390   -2.886  1.00 98.13 338 A 1 
ATOM 2495 O O   . LYS A 1 338 ? -4.968  8.487   -3.723  1.00 97.87 338 A 1 
ATOM 2496 C CB  . LYS A 1 338 ? -6.955  10.959  -3.306  1.00 97.50 338 A 1 
ATOM 2497 C CG  . LYS A 1 338 ? -7.433  12.408  -3.515  1.00 95.85 338 A 1 
ATOM 2498 C CD  . LYS A 1 338 ? -8.906  12.524  -3.111  1.00 91.97 338 A 1 
ATOM 2499 C CE  . LYS A 1 338 ? -9.430  13.961  -3.201  1.00 86.83 338 A 1 
ATOM 2500 N NZ  . LYS A 1 338 ? -10.763 14.069  -2.545  1.00 76.73 338 A 1 
ATOM 2501 N N   . PRO A 1 339 ? -4.794  9.171   -1.581  1.00 97.90 339 A 1 
ATOM 2502 C CA  . PRO A 1 339 ? -4.221  7.918   -1.104  1.00 98.13 339 A 1 
ATOM 2503 C C   . PRO A 1 339 ? -5.219  6.756   -1.194  1.00 98.43 339 A 1 
ATOM 2504 O O   . PRO A 1 339 ? -6.257  6.730   -0.531  1.00 98.16 339 A 1 
ATOM 2505 C CB  . PRO A 1 339 ? -3.745  8.206   0.324   1.00 97.43 339 A 1 
ATOM 2506 C CG  . PRO A 1 339 ? -4.692  9.306   0.796   1.00 95.75 339 A 1 
ATOM 2507 C CD  . PRO A 1 339 ? -4.952  10.106  -0.471  1.00 97.79 339 A 1 
ATOM 2508 N N   . VAL A 1 340 ? -4.875  5.769   -2.011  1.00 98.05 340 A 1 
ATOM 2509 C CA  . VAL A 1 340 ? -5.514  4.450   -2.057  1.00 98.12 340 A 1 
ATOM 2510 C C   . VAL A 1 340 ? -4.404  3.418   -1.946  1.00 97.99 340 A 1 
ATOM 2511 O O   . VAL A 1 340 ? -3.580  3.310   -2.857  1.00 97.43 340 A 1 
ATOM 2512 C CB  . VAL A 1 340 ? -6.334  4.239   -3.340  1.00 98.00 340 A 1 
ATOM 2513 C CG1 . VAL A 1 340 ? -6.867  2.805   -3.434  1.00 97.25 340 A 1 
ATOM 2514 C CG2 . VAL A 1 340 ? -7.526  5.201   -3.380  1.00 97.34 340 A 1 
ATOM 2515 N N   . ASN A 1 341 ? -4.368  2.691   -0.836  1.00 97.66 341 A 1 
ATOM 2516 C CA  . ASN A 1 341 ? -3.293  1.762   -0.512  1.00 97.69 341 A 1 
ATOM 2517 C C   . ASN A 1 341 ? -3.779  0.316   -0.536  1.00 97.68 341 A 1 
ATOM 2518 O O   . ASN A 1 341 ? -4.920  0.010   -0.186  1.00 97.15 341 A 1 
ATOM 2519 C CB  . ASN A 1 341 ? -2.654  2.174   0.820   1.00 97.64 341 A 1 
ATOM 2520 C CG  . ASN A 1 341 ? -1.930  3.504   0.710   1.00 97.57 341 A 1 
ATOM 2521 O OD1 . ASN A 1 341 ? -1.281  3.802   -0.287  1.00 94.19 341 A 1 
ATOM 2522 N ND2 . ASN A 1 341 ? -2.006  4.342   1.710   1.00 94.07 341 A 1 
ATOM 2523 N N   . ASP A 1 342 ? -2.892  -0.565  -0.977  1.00 96.85 342 A 1 
ATOM 2524 C CA  . ASP A 1 342 ? -3.135  -2.002  -1.081  1.00 96.53 342 A 1 
ATOM 2525 C C   . ASP A 1 342 ? -2.592  -2.740  0.155   1.00 96.55 342 A 1 
ATOM 2526 O O   . ASP A 1 342 ? -1.853  -2.193  0.975   1.00 95.52 342 A 1 
ATOM 2527 C CB  . ASP A 1 342 ? -2.531  -2.494  -2.411  1.00 95.96 342 A 1 
ATOM 2528 C CG  . ASP A 1 342 ? -2.782  -3.971  -2.713  1.00 94.25 342 A 1 
ATOM 2529 O OD1 . ASP A 1 342 ? -3.892  -4.470  -2.440  1.00 90.47 342 A 1 
ATOM 2530 O OD2 . ASP A 1 342 ? -1.860  -4.636  -3.241  1.00 90.62 342 A 1 
ATOM 2531 N N   . LEU A 1 343 ? -2.968  -4.013  0.286   1.00 96.18 343 A 1 
ATOM 2532 C CA  . LEU A 1 343 ? -2.496  -4.935  1.313   1.00 95.53 343 A 1 
ATOM 2533 C C   . LEU A 1 343 ? -2.045  -6.250  0.668   1.00 94.71 343 A 1 
ATOM 2534 O O   . LEU A 1 343 ? -2.493  -6.652  -0.407  1.00 92.40 343 A 1 
ATOM 2535 C CB  . LEU A 1 343 ? -3.625  -5.198  2.323   1.00 95.60 343 A 1 
ATOM 2536 C CG  . LEU A 1 343 ? -4.061  -3.977  3.151   1.00 95.72 343 A 1 
ATOM 2537 C CD1 . LEU A 1 343 ? -5.421  -4.258  3.791   1.00 94.62 343 A 1 
ATOM 2538 C CD2 . LEU A 1 343 ? -3.057  -3.669  4.260   1.00 95.02 343 A 1 
ATOM 2539 N N   . SER A 1 344 ? -1.224  -7.003  1.376   1.00 95.05 344 A 1 
ATOM 2540 C CA  . SER A 1 344 ? -1.040  -8.416  1.046   1.00 94.09 344 A 1 
ATOM 2541 C C   . SER A 1 344 ? -2.273  -9.213  1.486   1.00 94.78 344 A 1 
ATOM 2542 O O   . SER A 1 344 ? -2.730  -9.062  2.618   1.00 93.77 344 A 1 
ATOM 2543 C CB  . SER A 1 344 ? 0.221   -8.953  1.725   1.00 92.54 344 A 1 
ATOM 2544 O OG  . SER A 1 344 ? 0.447   -10.311 1.365   1.00 86.22 344 A 1 
ATOM 2545 N N   . ARG A 1 345 ? -2.762  -10.153 0.656   1.00 95.18 345 A 1 
ATOM 2546 C CA  . ARG A 1 345 ? -3.834  -11.085 1.078   1.00 95.42 345 A 1 
ATOM 2547 C C   . ARG A 1 345 ? -3.505  -11.881 2.353   1.00 95.54 345 A 1 
ATOM 2548 O O   . ARG A 1 345 ? -4.404  -12.371 3.030   1.00 93.93 345 A 1 
ATOM 2549 C CB  . ARG A 1 345 ? -4.175  -12.059 -0.065  1.00 94.88 345 A 1 
ATOM 2550 C CG  . ARG A 1 345 ? -4.910  -11.366 -1.226  1.00 92.78 345 A 1 
ATOM 2551 C CD  . ARG A 1 345 ? -5.455  -12.397 -2.231  1.00 92.24 345 A 1 
ATOM 2552 N NE  . ARG A 1 345 ? -4.382  -13.168 -2.895  1.00 88.41 345 A 1 
ATOM 2553 C CZ  . ARG A 1 345 ? -3.690  -12.791 -3.960  1.00 88.67 345 A 1 
ATOM 2554 N NH1 . ARG A 1 345 ? -3.901  -11.652 -4.556  1.00 78.60 345 A 1 
ATOM 2555 N NH2 . ARG A 1 345 ? -2.766  -13.565 -4.461  1.00 81.83 345 A 1 
ATOM 2556 N N   . GLY A 1 346 ? -2.223  -12.031 2.686   1.00 94.10 346 A 1 
ATOM 2557 C CA  . GLY A 1 346 ? -1.753  -12.651 3.928   1.00 92.80 346 A 1 
ATOM 2558 C C   . GLY A 1 346 ? -1.636  -11.694 5.123   1.00 93.47 346 A 1 
ATOM 2559 O O   . GLY A 1 346 ? -1.006  -12.084 6.105   1.00 91.35 346 A 1 
ATOM 2560 N N   . CYS A 1 347 ? -2.167  -10.457 5.041   1.00 92.70 347 A 1 
ATOM 2561 C CA  . CYS A 1 347 ? -2.103  -9.483  6.128   1.00 92.98 347 A 1 
ATOM 2562 C C   . CYS A 1 347 ? -2.933  -9.916  7.348   1.00 93.25 347 A 1 
ATOM 2563 O O   . CYS A 1 347 ? -3.940  -10.631 7.238   1.00 92.98 347 A 1 
ATOM 2564 C CB  . CYS A 1 347 ? -2.514  -8.089  5.624   1.00 93.74 347 A 1 
ATOM 2565 S SG  . CYS A 1 347 ? -4.279  -8.033  5.201   1.00 94.50 347 A 1 
ATOM 2566 N N   . SER A 1 348 ? -2.512  -9.453  8.531   1.00 94.24 348 A 1 
ATOM 2567 C CA  . SER A 1 348 ? -3.282  -9.488  9.773   1.00 93.98 348 A 1 
ATOM 2568 C C   . SER A 1 348 ? -4.210  -8.269  9.883   1.00 94.74 348 A 1 
ATOM 2569 O O   . SER A 1 348 ? -4.101  -7.320  9.109   1.00 94.88 348 A 1 
ATOM 2570 C CB  . SER A 1 348 ? -2.310  -9.560  10.956  1.00 93.15 348 A 1 
ATOM 2571 O OG  . SER A 1 348 ? -1.542  -8.382  11.023  1.00 91.53 348 A 1 
ATOM 2572 N N   . ALA A 1 349 ? -5.133  -8.262  10.855  1.00 94.00 349 A 1 
ATOM 2573 C CA  . ALA A 1 349 ? -5.933  -7.071  11.156  1.00 94.65 349 A 1 
ATOM 2574 C C   . ALA A 1 349 ? -5.053  -5.895  11.632  1.00 94.79 349 A 1 
ATOM 2575 O O   . ALA A 1 349 ? -5.339  -4.741  11.333  1.00 94.52 349 A 1 
ATOM 2576 C CB  . ALA A 1 349 ? -6.986  -7.444  12.205  1.00 94.67 349 A 1 
ATOM 2577 N N   . GLU A 1 350 ? -3.971  -6.190  12.330  1.00 94.08 350 A 1 
ATOM 2578 C CA  . GLU A 1 350 ? -2.985  -5.222  12.808  1.00 93.60 350 A 1 
ATOM 2579 C C   . GLU A 1 350 ? -2.211  -4.565  11.645  1.00 94.49 350 A 1 
ATOM 2580 O O   . GLU A 1 350 ? -1.991  -3.355  11.677  1.00 94.02 350 A 1 
ATOM 2581 C CB  . GLU A 1 350 ? -2.044  -5.917  13.813  1.00 92.15 350 A 1 
ATOM 2582 C CG  . GLU A 1 350 ? -2.735  -6.396  15.125  1.00 87.41 350 A 1 
ATOM 2583 C CD  . GLU A 1 350 ? -3.729  -7.579  14.994  1.00 83.33 350 A 1 
ATOM 2584 O OE1 . GLU A 1 350 ? -4.658  -7.698  15.836  1.00 74.85 350 A 1 
ATOM 2585 O OE2 . GLU A 1 350 ? -3.630  -8.385  14.036  1.00 75.04 350 A 1 
ATOM 2586 N N   . ASP A 1 351 ? -1.904  -5.316  10.574  1.00 93.64 351 A 1 
ATOM 2587 C CA  . ASP A 1 351 ? -1.325  -4.744  9.350   1.00 94.10 351 A 1 
ATOM 2588 C C   . ASP A 1 351 ? -2.294  -3.746  8.690   1.00 95.69 351 A 1 
ATOM 2589 O O   . ASP A 1 351 ? -1.879  -2.672  8.253   1.00 95.97 351 A 1 
ATOM 2590 C CB  . ASP A 1 351 ? -0.958  -5.844  8.337   1.00 93.37 351 A 1 
ATOM 2591 C CG  . ASP A 1 351 ? 0.066   -6.869  8.841   1.00 91.64 351 A 1 
ATOM 2592 O OD1 . ASP A 1 351 ? 1.044   -6.478  9.508   1.00 89.52 351 A 1 
ATOM 2593 O OD2 . ASP A 1 351 ? -0.161  -8.078  8.578   1.00 88.52 351 A 1 
ATOM 2594 N N   . ILE A 1 352 ? -3.606  -4.059  8.664   1.00 95.14 352 A 1 
ATOM 2595 C CA  . ILE A 1 352 ? -4.647  -3.153  8.149   1.00 96.53 352 A 1 
ATOM 2596 C C   . ILE A 1 352 ? -4.675  -1.856  8.966   1.00 97.16 352 A 1 
ATOM 2597 O O   . ILE A 1 352 ? -4.699  -0.773  8.385   1.00 97.40 352 A 1 
ATOM 2598 C CB  . ILE A 1 352 ? -6.044  -3.827  8.123   1.00 97.08 352 A 1 
ATOM 2599 C CG1 . ILE A 1 352 ? -6.041  -5.116  7.273   1.00 96.67 352 A 1 
ATOM 2600 C CG2 . ILE A 1 352 ? -7.111  -2.845  7.591   1.00 96.84 352 A 1 
ATOM 2601 C CD1 . ILE A 1 352 ? -7.336  -5.935  7.334   1.00 96.04 352 A 1 
ATOM 2602 N N   . VAL A 1 353 ? -4.621  -1.941  10.305  1.00 96.59 353 A 1 
ATOM 2603 C CA  . VAL A 1 353 ? -4.565  -0.766  11.195  1.00 96.64 353 A 1 
ATOM 2604 C C   . VAL A 1 353 ? -3.352  0.116   10.872  1.00 97.17 353 A 1 
ATOM 2605 O O   . VAL A 1 353 ? -3.499  1.332   10.746  1.00 97.22 353 A 1 
ATOM 2606 C CB  . VAL A 1 353 ? -4.554  -1.196  12.680  1.00 95.94 353 A 1 
ATOM 2607 C CG1 . VAL A 1 353 ? -4.337  -0.019  13.643  1.00 94.80 353 A 1 
ATOM 2608 C CG2 . VAL A 1 353 ? -5.875  -1.859  13.086  1.00 94.79 353 A 1 
ATOM 2609 N N   . GLY A 1 354 ? -2.173  -0.481  10.683  1.00 96.25 354 A 1 
ATOM 2610 C CA  . GLY A 1 354 ? -0.952  0.252   10.332  1.00 96.30 354 A 1 
ATOM 2611 C C   . GLY A 1 354 ? -1.050  0.966   8.983   1.00 97.17 354 A 1 
ATOM 2612 O O   . GLY A 1 354 ? -0.738  2.152   8.880   1.00 97.38 354 A 1 
ATOM 2613 N N   . VAL A 1 355 ? -1.558  0.285   7.949   1.00 96.14 355 A 1 
ATOM 2614 C CA  . VAL A 1 355 ? -1.737  0.891   6.618   1.00 96.97 355 A 1 
ATOM 2615 C C   . VAL A 1 355 ? -2.808  1.986   6.635   1.00 97.66 355 A 1 
ATOM 2616 O O   . VAL A 1 355 ? -2.635  3.006   5.968   1.00 97.83 355 A 1 
ATOM 2617 C CB  . VAL A 1 355 ? -2.016  -0.182  5.548   1.00 97.04 355 A 1 
ATOM 2618 C CG1 . VAL A 1 355 ? -2.280  0.432   4.166   1.00 96.07 355 A 1 
ATOM 2619 C CG2 . VAL A 1 355 ? -0.790  -1.101  5.395   1.00 95.80 355 A 1 
ATOM 2620 N N   . VAL A 1 356 ? -3.874  1.859   7.440   1.00 97.85 356 A 1 
ATOM 2621 C CA  . VAL A 1 356 ? -4.865  2.934   7.628   1.00 98.19 356 A 1 
ATOM 2622 C C   . VAL A 1 356 ? -4.241  4.160   8.289   1.00 98.29 356 A 1 
ATOM 2623 O O   . VAL A 1 356 ? -4.485  5.271   7.823   1.00 98.23 356 A 1 
ATOM 2624 C CB  . VAL A 1 356 ? -6.090  2.445   8.418   1.00 98.23 356 A 1 
ATOM 2625 C CG1 . VAL A 1 356 ? -7.002  3.603   8.863   1.00 97.50 356 A 1 
ATOM 2626 C CG2 . VAL A 1 356 ? -6.929  1.518   7.529   1.00 97.17 356 A 1 
ATOM 2627 N N   . ALA A 1 357 ? -3.402  3.987   9.311   1.00 98.02 357 A 1 
ATOM 2628 C CA  . ALA A 1 357 ? -2.699  5.103   9.944   1.00 97.87 357 A 1 
ATOM 2629 C C   . ALA A 1 357 ? -1.783  5.841   8.947   1.00 98.11 357 A 1 
ATOM 2630 O O   . ALA A 1 357 ? -1.822  7.069   8.863   1.00 98.10 357 A 1 
ATOM 2631 C CB  . ALA A 1 357 ? -1.927  4.572   11.159  1.00 97.45 357 A 1 
ATOM 2632 N N   . ILE A 1 358 ? -1.034  5.104   8.118   1.00 98.05 358 A 1 
ATOM 2633 C CA  . ILE A 1 358 ? -0.222  5.681   7.031   1.00 98.12 358 A 1 
ATOM 2634 C C   . ILE A 1 358 ? -1.106  6.443   6.035   1.00 98.28 358 A 1 
ATOM 2635 O O   . ILE A 1 358 ? -0.795  7.577   5.678   1.00 98.17 358 A 1 
ATOM 2636 C CB  . ILE A 1 358 ? 0.600   4.573   6.329   1.00 97.95 358 A 1 
ATOM 2637 C CG1 . ILE A 1 358 ? 1.695   4.039   7.282   1.00 97.41 358 A 1 
ATOM 2638 C CG2 . ILE A 1 358 ? 1.243   5.087   5.025   1.00 97.60 358 A 1 
ATOM 2639 C CD1 . ILE A 1 358 ? 2.339   2.726   6.820   1.00 96.04 358 A 1 
ATOM 2640 N N   . THR A 1 359 ? -2.231  5.854   5.617   1.00 98.31 359 A 1 
ATOM 2641 C CA  . THR A 1 359 ? -3.175  6.450   4.659   1.00 98.48 359 A 1 
ATOM 2642 C C   . THR A 1 359 ? -3.764  7.757   5.195   1.00 98.54 359 A 1 
ATOM 2643 O O   . THR A 1 359 ? -3.859  8.738   4.462   1.00 98.46 359 A 1 
ATOM 2644 C CB  . THR A 1 359 ? -4.310  5.469   4.333   1.00 98.52 359 A 1 
ATOM 2645 O OG1 . THR A 1 359 ? -3.780  4.236   3.914   1.00 97.70 359 A 1 
ATOM 2646 C CG2 . THR A 1 359 ? -5.206  5.949   3.195   1.00 97.93 359 A 1 
ATOM 2647 N N   . ALA A 1 360 ? -4.111  7.804   6.485   1.00 98.51 360 A 1 
ATOM 2648 C CA  . ALA A 1 360 ? -4.595  9.012   7.147   1.00 98.45 360 A 1 
ATOM 2649 C C   . ALA A 1 360 ? -3.531  10.124  7.139   1.00 98.36 360 A 1 
ATOM 2650 O O   . ALA A 1 360 ? -3.838  11.254  6.766   1.00 98.14 360 A 1 
ATOM 2651 C CB  . ALA A 1 360 ? -5.041  8.647   8.568   1.00 98.40 360 A 1 
ATOM 2652 N N   . VAL A 1 361 ? -2.270  9.803   7.447   1.00 98.30 361 A 1 
ATOM 2653 C CA  . VAL A 1 361 ? -1.163  10.779  7.400   1.00 98.16 361 A 1 
ATOM 2654 C C   . VAL A 1 361 ? -0.877  11.257  5.971   1.00 98.03 361 A 1 
ATOM 2655 O O   . VAL A 1 361 ? -0.645  12.449  5.763   1.00 97.64 361 A 1 
ATOM 2656 C CB  . VAL A 1 361 ? 0.098   10.209  8.074   1.00 97.99 361 A 1 
ATOM 2657 C CG1 . VAL A 1 361 ? 1.321   11.119  7.892   1.00 96.93 361 A 1 
ATOM 2658 C CG2 . VAL A 1 361 ? -0.144  10.064  9.584   1.00 96.98 361 A 1 
ATOM 2659 N N   . GLN A 1 362 ? -0.952  10.386  4.959   1.00 98.10 362 A 1 
ATOM 2660 C CA  . GLN A 1 362 ? -0.856  10.805  3.554   1.00 97.84 362 A 1 
ATOM 2661 C C   . GLN A 1 362 ? -1.984  11.782  3.179   1.00 97.47 362 A 1 
ATOM 2662 O O   . GLN A 1 362 ? -1.726  12.799  2.535   1.00 97.11 362 A 1 
ATOM 2663 C CB  . GLN A 1 362 ? -0.908  9.590   2.613   1.00 97.91 362 A 1 
ATOM 2664 C CG  . GLN A 1 362 ? 0.365   8.731   2.615   1.00 97.39 362 A 1 
ATOM 2665 C CD  . GLN A 1 362 ? 0.241   7.570   1.627   1.00 97.74 362 A 1 
ATOM 2666 O OE1 . GLN A 1 362 ? -0.712  6.802   1.642   1.00 94.28 362 A 1 
ATOM 2667 N NE2 . GLN A 1 362 ? 1.173   7.404   0.713   1.00 94.18 362 A 1 
ATOM 2668 N N   . ALA A 1 363 ? -3.222  11.521  3.613   1.00 97.92 363 A 1 
ATOM 2669 C CA  . ALA A 1 363 ? -4.363  12.398  3.366   1.00 97.79 363 A 1 
ATOM 2670 C C   . ALA A 1 363 ? -4.231  13.756  4.082   1.00 97.31 363 A 1 
ATOM 2671 O O   . ALA A 1 363 ? -4.588  14.787  3.510   1.00 96.74 363 A 1 
ATOM 2672 C CB  . ALA A 1 363 ? -5.639  11.657  3.783   1.00 97.96 363 A 1 
ATOM 2673 N N   . GLN A 1 364 ? -3.681  13.784  5.298   1.00 97.54 364 A 1 
ATOM 2674 C CA  . GLN A 1 364 ? -3.365  15.021  6.025   1.00 96.85 364 A 1 
ATOM 2675 C C   . GLN A 1 364 ? -2.369  15.891  5.246   1.00 95.77 364 A 1 
ATOM 2676 O O   . GLN A 1 364 ? -2.617  17.081  5.068   1.00 94.57 364 A 1 
ATOM 2677 C CB  . GLN A 1 364 ? -2.777  14.695  7.405   1.00 96.84 364 A 1 
ATOM 2678 C CG  . GLN A 1 364 ? -3.800  14.129  8.402   1.00 96.22 364 A 1 
ATOM 2679 C CD  . GLN A 1 364 ? -3.136  13.515  9.633   1.00 96.51 364 A 1 
ATOM 2680 O OE1 . GLN A 1 364 ? -1.922  13.473  9.781   1.00 94.33 364 A 1 
ATOM 2681 N NE2 . GLN A 1 364 ? -3.906  12.994  10.562  1.00 93.28 364 A 1 
ATOM 2682 N N   . ALA A 1 365 ? -1.285  15.300  4.728   1.00 95.58 365 A 1 
ATOM 2683 C CA  . ALA A 1 365 ? -0.275  16.023  3.956   1.00 93.83 365 A 1 
ATOM 2684 C C   . ALA A 1 365 ? -0.865  16.654  2.681   1.00 92.77 365 A 1 
ATOM 2685 O O   . ALA A 1 365 ? -0.638  17.832  2.408   1.00 90.20 365 A 1 
ATOM 2686 C CB  . ALA A 1 365 ? 0.876   15.059  3.646   1.00 92.90 365 A 1 
ATOM 2687 N N   . GLN A 1 366 ? -1.704  15.919  1.949   1.00 92.84 366 A 1 
ATOM 2688 C CA  . GLN A 1 366 ? -2.347  16.427  0.731   1.00 90.64 366 A 1 
ATOM 2689 C C   . GLN A 1 366 ? -3.331  17.578  0.991   1.00 89.48 366 A 1 
ATOM 2690 O O   . GLN A 1 366 ? -3.494  18.446  0.135   1.00 84.58 366 A 1 
ATOM 2691 C CB  . GLN A 1 366 ? -3.082  15.286  0.020   1.00 89.01 366 A 1 
ATOM 2692 C CG  . GLN A 1 366 ? -2.100  14.297  -0.623  1.00 85.07 366 A 1 
ATOM 2693 C CD  . GLN A 1 366 ? -2.811  13.201  -1.405  1.00 82.45 366 A 1 
ATOM 2694 O OE1 . GLN A 1 366 ? -4.006  12.962  -1.292  1.00 76.54 366 A 1 
ATOM 2695 N NE2 . GLN A 1 366 ? -2.094  12.487  -2.248  1.00 73.61 366 A 1 
ATOM 2696 N N   . ALA A 1 367 ? -3.988  17.610  2.157   1.00 87.49 367 A 1 
ATOM 2697 C CA  . ALA A 1 367 ? -4.889  18.700  2.523   1.00 86.77 367 A 1 
ATOM 2698 C C   . ALA A 1 367 ? -4.146  20.026  2.769   1.00 85.60 367 A 1 
ATOM 2699 O O   . ALA A 1 367 ? -4.719  21.090  2.542   1.00 80.65 367 A 1 
ATOM 2700 C CB  . ALA A 1 367 ? -5.702  18.268  3.750   1.00 85.14 367 A 1 
ATOM 2701 N N   . VAL A 1 368 ? -2.890  19.967  3.216   1.00 87.35 368 A 1 
ATOM 2702 C CA  . VAL A 1 368 ? -2.036  21.148  3.432   1.00 85.39 368 A 1 
ATOM 2703 C C   . VAL A 1 368 ? -1.538  21.717  2.101   1.00 83.05 368 A 1 
ATOM 2704 O O   . VAL A 1 368 ? -1.613  22.926  1.891   1.00 76.51 368 A 1 
ATOM 2705 C CB  . VAL A 1 368 ? -0.870  20.815  4.385   1.00 83.68 368 A 1 
ATOM 2706 C CG1 . VAL A 1 368 ? 0.061   22.015  4.600   1.00 77.92 368 A 1 
ATOM 2707 C CG2 . VAL A 1 368 ? -1.389  20.391  5.769   1.00 80.21 368 A 1 
ATOM 2708 N N   . ASP A 1 369 ? -1.110  20.861  1.167   1.00 81.45 369 A 1 
ATOM 2709 C CA  . ASP A 1 369 ? -0.593  21.286  -0.145  1.00 80.46 369 A 1 
ATOM 2710 C C   . ASP A 1 369 ? -1.689  21.792  -1.106  1.00 76.12 369 A 1 
ATOM 2711 O O   . ASP A 1 369 ? -1.396  22.458  -2.103  1.00 67.57 369 A 1 
ATOM 2712 C CB  . ASP A 1 369 ? 0.169   20.111  -0.789  1.00 77.38 369 A 1 
ATOM 2713 C CG  . ASP A 1 369 ? 1.484   19.737  -0.087  1.00 70.40 369 A 1 
ATOM 2714 O OD1 . ASP A 1 369 ? 2.044   20.583  0.644   1.00 65.38 369 A 1 
ATOM 2715 O OD2 . ASP A 1 369 ? 1.948   18.596  -0.326  1.00 65.20 369 A 1 
ATOM 2716 N N   . GLY A 1 370 ? -2.960  21.475  -0.836  1.00 75.66 370 A 1 
ATOM 2717 C CA  . GLY A 1 370 ? -4.124  21.878  -1.633  1.00 74.86 370 A 1 
ATOM 2718 C C   . GLY A 1 370 ? -4.842  23.147  -1.154  1.00 73.03 370 A 1 
ATOM 2719 O O   . GLY A 1 370 ? -5.916  23.444  -1.684  1.00 64.74 370 A 1 
ATOM 2720 N N   . SER A 1 371 ? -4.305  23.847  -0.135  1.00 60.34 371 A 1 
ATOM 2721 C CA  . SER A 1 371 ? -4.887  25.056  0.479   1.00 56.62 371 A 1 
ATOM 2722 C C   . SER A 1 371 ? -4.348  26.353  -0.118  1.00 49.61 371 A 1 
ATOM 2723 O O   . SER A 1 371 ? -3.120  26.414  -0.349  1.00 44.61 371 A 1 
ATOM 2724 C CB  . SER A 1 371 ? -4.660  25.110  1.991   1.00 51.19 371 A 1 
ATOM 2725 O OG  . SER A 1 371 ? -4.795  23.880  2.624   1.00 47.11 371 A 1 
ATOM 2726 O OXT . SER A 1 371 ? -5.185  27.272  -0.246  1.00 45.81 371 A 1 
#
