# 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_if10117
#
_entry.id if10117
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n VAL 3   
1 n LEU 4   
1 n ARG 5   
1 n ARG 6   
1 n LYS 7   
1 n ASP 8   
1 n THR 9   
1 n ALA 10  
1 n PHE 11  
1 n LEU 12  
1 n ALA 13  
1 n ARG 14  
1 n GLU 15  
1 n LYS 16  
1 n TYR 17  
1 n HIS 18  
1 n LYS 19  
1 n CYS 20  
1 n ALA 21  
1 n ILE 22  
1 n VAL 23  
1 n TYR 24  
1 n LEU 25  
1 n PRO 26  
1 n HIS 27  
1 n LEU 28  
1 n PRO 29  
1 n TYR 30  
1 n LEU 31  
1 n TYR 32  
1 n ARG 33  
1 n ARG 34  
1 n PHE 35  
1 n GLN 36  
1 n ASN 37  
1 n LYS 38  
1 n LYS 39  
1 n LEU 40  
1 n VAL 41  
1 n VAL 42  
1 n ASN 43  
1 n LEU 44  
1 n LYS 45  
1 n LYS 46  
1 n LYS 47  
1 n ILE 48  
1 n ALA 49  
1 n MET 50  
1 n SER 51  
1 n LYS 52  
1 n ILE 53  
1 n ALA 54  
1 n GLN 55  
1 n ARG 56  
1 n LEU 57  
1 n THR 58  
1 n ASP 59  
1 n LEU 60  
1 n ILE 61  
1 n GLY 62  
1 n ASN 63  
1 n THR 64  
1 n PRO 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n LEU 69  
1 n ASN 70  
1 n ALA 71  
1 n TYR 72  
1 n ALA 73  
1 n ALA 74  
1 n THR 75  
1 n LYS 76  
1 n ASN 77  
1 n PHE 78  
1 n THR 79  
1 n ALA 80  
1 n ARG 81  
1 n LEU 82  
1 n ILE 83  
1 n ALA 84  
1 n LYS 85  
1 n LEU 86  
1 n GLU 87  
1 n TYR 88  
1 n PHE 89  
1 n ASN 90  
1 n PRO 91  
1 n ALA 92  
1 n GLY 93  
1 n SER 94  
1 n VAL 95  
1 n LYS 96  
1 n ASP 97  
1 n ARG 98  
1 n ILE 99  
1 n ALA 100 
1 n LEU 101 
1 n ALA 102 
1 n MET 103 
1 n ILE 104 
1 n GLU 105 
1 n ASP 106 
1 n ALA 107 
1 n GLU 108 
1 n ALA 109 
1 n LYS 110 
1 n ASP 111 
1 n GLN 112 
1 n LEU 113 
1 n LYS 114 
1 n SER 115 
1 n GLY 116 
1 n ALA 117 
1 n THR 118 
1 n ILE 119 
1 n ILE 120 
1 n GLU 121 
1 n PRO 122 
1 n THR 123 
1 n SER 124 
1 n GLY 125 
1 n ASN 126 
1 n THR 127 
1 n GLY 128 
1 n VAL 129 
1 n GLY 130 
1 n LEU 131 
1 n ALA 132 
1 n PHE 133 
1 n VAL 134 
1 n ALA 135 
1 n ALA 136 
1 n SER 137 
1 n LYS 138 
1 n GLY 139 
1 n TYR 140 
1 n LYS 141 
1 n LEU 142 
1 n VAL 143 
1 n LEU 144 
1 n THR 145 
1 n MET 146 
1 n PRO 147 
1 n GLU 148 
1 n THR 149 
1 n MET 150 
1 n SER 151 
1 n ILE 152 
1 n GLU 153 
1 n ARG 154 
1 n ARG 155 
1 n ASN 156 
1 n LEU 157 
1 n LEU 158 
1 n LYS 159 
1 n ALA 160 
1 n LEU 161 
1 n GLY 162 
1 n ALA 163 
1 n THR 164 
1 n LEU 165 
1 n VAL 166 
1 n LEU 167 
1 n THR 168 
1 n PRO 169 
1 n GLY 170 
1 n ALA 171 
1 n GLU 172 
1 n GLY 173 
1 n MET 174 
1 n LYS 175 
1 n GLY 176 
1 n ALA 177 
1 n ILE 178 
1 n ALA 179 
1 n LYS 180 
1 n ALA 181 
1 n VAL 182 
1 n ALA 183 
1 n LEU 184 
1 n ARG 185 
1 n GLU 186 
1 n GLU 187 
1 n THR 188 
1 n PRO 189 
1 n ASN 190 
1 n ALA 191 
1 n VAL 192 
1 n ILE 193 
1 n LEU 194 
1 n GLN 195 
1 n GLN 196 
1 n PHE 197 
1 n GLU 198 
1 n ASN 199 
1 n PRO 200 
1 n ALA 201 
1 n ASN 202 
1 n PRO 203 
1 n ALA 204 
1 n ILE 205 
1 n HIS 206 
1 n GLU 207 
1 n ARG 208 
1 n ASP 209 
1 n THR 210 
1 n ALA 211 
1 n GLU 212 
1 n GLU 213 
1 n ILE 214 
1 n TRP 215 
1 n ARG 216 
1 n ASP 217 
1 n THR 218 
1 n ASP 219 
1 n GLY 220 
1 n LYS 221 
1 n VAL 222 
1 n ASP 223 
1 n ILE 224 
1 n PHE 225 
1 n VAL 226 
1 n SER 227 
1 n GLY 228 
1 n VAL 229 
1 n GLY 230 
1 n THR 231 
1 n GLY 232 
1 n GLY 233 
1 n THR 234 
1 n VAL 235 
1 n SER 236 
1 n GLY 237 
1 n VAL 238 
1 n GLY 239 
1 n VAL 240 
1 n GLY 241 
1 n LEU 242 
1 n LYS 243 
1 n ARG 244 
1 n HIS 245 
1 n ASN 246 
1 n PRO 247 
1 n ASN 248 
1 n VAL 249 
1 n VAL 250 
1 n ILE 251 
1 n ILE 252 
1 n ALA 253 
1 n VAL 254 
1 n GLU 255 
1 n PRO 256 
1 n GLN 257 
1 n ASP 258 
1 n SER 259 
1 n GLN 260 
1 n VAL 261 
1 n LEU 262 
1 n SER 263 
1 n GLY 264 
1 n GLY 265 
1 n LYS 266 
1 n PRO 267 
1 n GLY 268 
1 n PRO 269 
1 n HIS 270 
1 n LYS 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n GLY 276 
1 n ALA 277 
1 n GLY 278 
1 n PHE 279 
1 n VAL 280 
1 n PRO 281 
1 n LYS 282 
1 n ILE 283 
1 n TYR 284 
1 n ASN 285 
1 n ALA 286 
1 n SER 287 
1 n VAL 288 
1 n VAL 289 
1 n ASP 290 
1 n LYS 291 
1 n ILE 292 
1 n ILE 293 
1 n ALA 294 
1 n VAL 295 
1 n SER 296 
1 n ASN 297 
1 n ASP 298 
1 n ASP 299 
1 n ALA 300 
1 n ILE 301 
1 n ARG 302 
1 n THR 303 
1 n SER 304 
1 n ARG 305 
1 n GLU 306 
1 n LEU 307 
1 n ALA 308 
1 n LYS 309 
1 n THR 310 
1 n GLU 311 
1 n GLY 312 
1 n LEU 313 
1 n LEU 314 
1 n VAL 315 
1 n GLY 316 
1 n ILE 317 
1 n SER 318 
1 n SER 319 
1 n GLY 320 
1 n ALA 321 
1 n ALA 322 
1 n ALA 323 
1 n HIS 324 
1 n VAL 325 
1 n ALA 326 
1 n SER 327 
1 n SER 328 
1 n LEU 329 
1 n ALA 330 
1 n ALA 331 
1 n LEU 332 
1 n PRO 333 
1 n GLU 334 
1 n ASN 335 
1 n LYS 336 
1 n GLY 337 
1 n LYS 338 
1 n SER 339 
1 n ILE 340 
1 n VAL 341 
1 n VAL 342 
1 n LEU 343 
1 n LEU 344 
1 n PRO 345 
1 n ASP 346 
1 n THR 347 
1 n GLY 348 
1 n GLU 349 
1 n ARG 350 
1 n TYR 351 
1 n LEU 352 
1 n SER 353 
1 n THR 354 
1 n ILE 355 
1 n LEU 356 
1 n TYR 357 
1 n ALA 358 
1 n PHE 359 
1 n ASP 360 
1 n GLU 361 
1 n TYR 362 
1 n PRO 363 
1 n LEU 364 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:44:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LEU . 364 A 364 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 46.465  -0.129  14.257  1.00 10.62 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 46.561  -0.189  15.729  1.00 16.75 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 47.333  1.042   16.223  1.00 17.52 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 48.554  1.028   16.198  1.00 15.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 47.246  -1.515  16.155  1.00 15.87 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 46.612  -2.163  17.407  1.00 13.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 45.383  -2.965  17.009  1.00 13.03 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 47.608  -3.095  18.102  1.00 14.34 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 46.634  2.122   16.583  1.00 16.50 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 47.237  3.259   17.291  1.00 20.36 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 46.511  3.408   18.628  1.00 20.13 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 45.295  3.592   18.672  1.00 19.07 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 47.199  4.553   16.452  1.00 19.84 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 48.531  4.889   15.802  1.00 17.67 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 49.487  5.642   16.514  1.00 16.44 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 48.820  4.451   14.498  1.00 17.27 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 50.728  5.954   15.922  1.00 17.00 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 50.063  4.760   13.908  1.00 16.50 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 51.012  5.511   14.618  1.00 17.73 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? 47.255  3.240   19.724  1.00 20.84 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? 46.760  3.370   21.098  1.00 26.59 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? 46.862  4.838   21.502  1.00 26.67 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? 47.948  5.329   21.791  1.00 25.64 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? 47.564  2.455   22.051  1.00 25.68 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? 47.149  2.642   23.519  1.00 22.12 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? 47.369  0.974   21.694  1.00 24.83 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 45.729  5.531   21.556  1.00 19.64 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 45.633  6.820   22.242  1.00 24.33 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 44.930  6.621   23.586  1.00 23.85 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 43.725  6.379   23.662  1.00 22.67 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 44.959  7.869   21.334  1.00 23.49 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 45.963  8.585   20.408  1.00 21.17 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 45.226  9.266   19.258  1.00 20.64 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 46.764  9.657   21.164  1.00 22.62 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? 45.712  6.706   24.672  1.00 19.49 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? 45.188  6.807   26.039  1.00 27.68 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? 44.522  8.174   26.231  1.00 27.17 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? 45.224  9.170   26.377  1.00 25.34 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? 46.336  6.661   27.068  1.00 26.43 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 46.790  5.224   27.356  1.00 23.09 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 47.894  5.258   28.434  1.00 21.26 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 48.288  3.908   28.888  1.00 19.99 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 49.178  3.619   29.829  1.00 18.26 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 49.841  4.549   30.464  1.00 17.05 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 49.418  2.382   30.157  1.00 17.22 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? 43.185  8.212   26.368  1.00 20.87 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? 42.478  9.194   27.209  1.00 27.69 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? 41.212  8.571   27.801  1.00 27.74 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? 40.556  7.747   27.168  1.00 26.03 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? 42.205  10.523  26.474  1.00 26.02 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? 43.321  11.545  26.765  1.00 23.21 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? 43.043  12.937  26.189  1.00 21.49 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? 44.163  13.863  26.467  1.00 20.12 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? 44.208  15.155  26.169  1.00 19.27 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? 43.215  15.765  25.585  1.00 17.68 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? 45.262  15.865  26.455  1.00 18.00 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? 40.959  8.906   29.066  1.00 21.89 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? 39.870  8.413   29.909  1.00 30.11 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? 38.513  8.856   29.344  1.00 29.74 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? 38.401  9.980   28.882  1.00 27.29 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? 40.082  8.953   31.340  1.00 28.05 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? 41.289  8.338   32.070  1.00 26.12 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? 41.552  9.052   33.412  1.00 24.36 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? 42.664  8.352   34.208  1.00 22.54 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? 42.980  9.081   35.466  1.00 20.80 7   A 1 
ATOM 66   N N   . ASP A 1 8   ? 37.529  7.935   29.443  1.00 23.23 8   A 1 
ATOM 67   C CA  . ASP A 1 8   ? 36.087  8.179   29.302  1.00 27.46 8   A 1 
ATOM 68   C C   . ASP A 1 8   ? 35.578  8.625   27.916  1.00 26.43 8   A 1 
ATOM 69   O O   . ASP A 1 8   ? 35.057  9.723   27.757  1.00 24.72 8   A 1 
ATOM 70   C CB  . ASP A 1 8   ? 35.586  9.054   30.469  1.00 25.93 8   A 1 
ATOM 71   C CG  . ASP A 1 8   ? 35.959  8.491   31.852  1.00 22.56 8   A 1 
ATOM 72   O OD1 . ASP A 1 8   ? 36.013  7.248   31.990  1.00 20.97 8   A 1 
ATOM 73   O OD2 . ASP A 1 8   ? 36.220  9.296   32.773  1.00 21.32 8   A 1 
ATOM 74   N N   . THR A 1 9   ? 35.623  7.729   26.917  1.00 23.66 9   A 1 
ATOM 75   C CA  . THR A 1 9   ? 34.770  7.848   25.718  1.00 26.81 9   A 1 
ATOM 76   C C   . THR A 1 9   ? 34.363  6.470   25.188  1.00 26.54 9   A 1 
ATOM 77   O O   . THR A 1 9   ? 35.209  5.657   24.824  1.00 25.42 9   A 1 
ATOM 78   C CB  . THR A 1 9   ? 35.401  8.675   24.576  1.00 25.59 9   A 1 
ATOM 79   O OG1 . THR A 1 9   ? 36.810  8.652   24.600  1.00 22.82 9   A 1 
ATOM 80   C CG2 . THR A 1 9   ? 34.990  10.149  24.624  1.00 23.20 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? 33.044  6.208   25.139  1.00 24.64 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? 32.483  5.113   24.353  1.00 28.48 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? 32.452  5.540   22.876  1.00 28.30 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? 31.915  6.599   22.556  1.00 27.46 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? 31.086  4.770   24.890  1.00 27.94 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? 33.032  4.731   21.980  1.00 24.05 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? 32.975  4.975   20.541  1.00 25.79 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? 31.677  4.391   19.967  1.00 25.28 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? 31.429  3.192   20.061  1.00 24.26 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? 34.228  4.399   19.852  1.00 25.26 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? 35.359  5.403   19.694  1.00 22.73 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? 35.472  6.140   18.495  1.00 20.93 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? 36.289  5.606   20.728  1.00 22.04 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? 36.518  7.068   18.335  1.00 21.35 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? 37.331  6.541   20.569  1.00 20.99 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? 37.449  7.267   19.369  1.00 21.43 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? 30.848  5.245   19.355  1.00 24.36 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? 29.774  4.835   18.447  1.00 26.21 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? 30.353  4.788   17.028  1.00 25.52 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? 30.596  5.837   16.424  1.00 24.64 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? 28.582  5.817   18.542  1.00 25.37 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? 27.350  5.249   19.267  1.00 22.68 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? 27.052  6.020   20.550  1.00 21.02 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? 26.115  5.327   18.365  1.00 23.25 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? 30.568  3.591   16.489  1.00 22.82 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? 30.820  3.417   15.062  1.00 25.63 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? 29.470  3.349   14.324  1.00 25.53 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? 28.615  2.525   14.649  1.00 24.16 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? 31.699  2.181   14.841  1.00 24.19 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? 29.252  4.246   13.362  1.00 20.42 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? 28.083  4.268   12.475  1.00 24.25 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? 28.479  3.588   11.160  1.00 24.15 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? 29.146  4.211   10.339  1.00 22.75 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? 27.610  5.727   12.269  1.00 23.08 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? 26.113  5.947   12.509  1.00 20.10 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? 25.736  7.404   12.191  1.00 18.82 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? 24.356  7.734   12.612  1.00 18.08 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? 23.689  8.842   12.320  1.00 17.17 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? 24.197  9.783   11.575  1.00 15.87 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? 22.482  9.032   12.787  1.00 16.04 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? 28.093  2.335   10.967  1.00 21.79 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? 28.088  1.704   9.641   1.00 25.16 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? 26.676  1.702   9.044   1.00 24.84 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? 25.668  1.805   9.748   1.00 23.26 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? 28.726  0.305   9.649   1.00 23.89 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? 30.254  0.396   9.464   1.00 21.03 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? 30.896  -0.963  9.146   1.00 19.29 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? 32.024  -0.938  8.602   1.00 17.75 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? 30.244  -1.993  9.422   1.00 20.45 15  A 1 
ATOM 130  N N   . LYS A 1 16  ? 26.611  1.629   7.716   1.00 20.91 16  A 1 
ATOM 131  C CA  . LYS A 1 16  ? 25.509  1.965   6.795   1.00 26.04 16  A 1 
ATOM 132  C C   . LYS A 1 16  ? 24.239  1.085   6.884   1.00 25.79 16  A 1 
ATOM 133  O O   . LYS A 1 16  ? 23.435  1.105   5.958   1.00 23.96 16  A 1 
ATOM 134  C CB  . LYS A 1 16  ? 26.094  2.019   5.365   1.00 24.41 16  A 1 
ATOM 135  C CG  . LYS A 1 16  ? 26.070  3.421   4.743   1.00 21.54 16  A 1 
ATOM 136  C CD  . LYS A 1 16  ? 26.702  3.385   3.341   1.00 20.10 16  A 1 
ATOM 137  C CE  . LYS A 1 16  ? 26.677  4.767   2.681   1.00 17.99 16  A 1 
ATOM 138  N NZ  . LYS A 1 16  ? 27.275  4.734   1.317   1.00 16.28 16  A 1 
ATOM 139  N N   . TYR A 1 17  ? 24.032  0.347   7.962   1.00 24.21 17  A 1 
ATOM 140  C CA  . TYR A 1 17  ? 22.842  -0.478  8.185   1.00 26.47 17  A 1 
ATOM 141  C C   . TYR A 1 17  ? 22.307  -0.231  9.599   1.00 26.08 17  A 1 
ATOM 142  O O   . TYR A 1 17  ? 23.071  -0.230  10.561  1.00 24.11 17  A 1 
ATOM 143  C CB  . TYR A 1 17  ? 23.181  -1.954  7.914   1.00 24.75 17  A 1 
ATOM 144  C CG  . TYR A 1 17  ? 23.513  -2.219  6.452   1.00 22.44 17  A 1 
ATOM 145  C CD1 . TYR A 1 17  ? 22.473  -2.421  5.523   1.00 20.26 17  A 1 
ATOM 146  C CD2 . TYR A 1 17  ? 24.852  -2.217  6.010   1.00 19.78 17  A 1 
ATOM 147  C CE1 . TYR A 1 17  ? 22.769  -2.616  4.157   1.00 19.67 17  A 1 
ATOM 148  C CE2 . TYR A 1 17  ? 25.148  -2.409  4.643   1.00 19.31 17  A 1 
ATOM 149  C CZ  . TYR A 1 17  ? 24.109  -2.607  3.719   1.00 20.91 17  A 1 
ATOM 150  O OH  . TYR A 1 17  ? 24.395  -2.787  2.400   1.00 22.15 17  A 1 
ATOM 151  N N   . HIS A 1 18  ? 21.005  0.004   9.721   1.00 26.88 18  A 1 
ATOM 152  C CA  . HIS A 1 18  ? 20.288  0.334   10.956  1.00 30.20 18  A 1 
ATOM 153  C C   . HIS A 1 18  ? 20.306  -0.789  12.023  1.00 30.03 18  A 1 
ATOM 154  O O   . HIS A 1 18  ? 19.267  -1.287  12.442  1.00 28.60 18  A 1 
ATOM 155  C CB  . HIS A 1 18  ? 18.840  0.742   10.610  1.00 29.02 18  A 1 
ATOM 156  C CG  . HIS A 1 18  ? 18.664  2.139   10.066  1.00 26.46 18  A 1 
ATOM 157  N ND1 . HIS A 1 18  ? 19.145  3.299   10.626  1.00 23.22 18  A 1 
ATOM 158  C CD2 . HIS A 1 18  ? 17.892  2.496   8.990   1.00 23.11 18  A 1 
ATOM 159  C CE1 . HIS A 1 18  ? 18.678  4.331   9.904   1.00 23.60 18  A 1 
ATOM 160  N NE2 . HIS A 1 18  ? 17.910  3.893   8.902   1.00 22.78 18  A 1 
ATOM 161  N N   . LYS A 1 19  ? 21.478  -1.181  12.504  1.00 22.97 19  A 1 
ATOM 162  C CA  . LYS A 1 19  ? 21.636  -2.023  13.693  1.00 27.33 19  A 1 
ATOM 163  C C   . LYS A 1 19  ? 22.685  -1.393  14.608  1.00 26.59 19  A 1 
ATOM 164  O O   . LYS A 1 19  ? 23.870  -1.408  14.301  1.00 25.36 19  A 1 
ATOM 165  C CB  . LYS A 1 19  ? 21.972  -3.477  13.309  1.00 26.37 19  A 1 
ATOM 166  C CG  . LYS A 1 19  ? 20.749  -4.212  12.724  1.00 23.82 19  A 1 
ATOM 167  C CD  . LYS A 1 19  ? 21.022  -5.705  12.467  1.00 22.19 19  A 1 
ATOM 168  C CE  . LYS A 1 19  ? 19.743  -6.377  11.929  1.00 20.63 19  A 1 
ATOM 169  N NZ  . LYS A 1 19  ? 19.929  -7.820  11.627  1.00 19.19 19  A 1 
ATOM 170  N N   . CYS A 1 20  ? 22.253  -0.843  15.747  1.00 23.01 20  A 1 
ATOM 171  C CA  . CYS A 1 20  ? 23.160  -0.531  16.849  1.00 26.35 20  A 1 
ATOM 172  C C   . CYS A 1 20  ? 23.656  -1.854  17.449  1.00 25.91 20  A 1 
ATOM 173  O O   . CYS A 1 20  ? 22.960  -2.478  18.250  1.00 25.18 20  A 1 
ATOM 174  C CB  . CYS A 1 20  ? 22.449  0.331   17.905  1.00 26.10 20  A 1 
ATOM 175  S SG  . CYS A 1 20  ? 22.464  2.074   17.417  1.00 22.29 20  A 1 
ATOM 176  N N   . ALA A 1 21  ? 24.842  -2.306  17.057  1.00 24.69 21  A 1 
ATOM 177  C CA  . ALA A 1 21  ? 25.520  -3.406  17.727  1.00 27.94 21  A 1 
ATOM 178  C C   . ALA A 1 21  ? 26.225  -2.863  18.981  1.00 27.56 21  A 1 
ATOM 179  O O   . ALA A 1 21  ? 27.143  -2.050  18.887  1.00 26.84 21  A 1 
ATOM 180  C CB  . ALA A 1 21  ? 26.473  -4.093  16.742  1.00 27.35 21  A 1 
ATOM 181  N N   . ILE A 1 22  ? 25.796  -3.308  20.164  1.00 25.90 22  A 1 
ATOM 182  C CA  . ILE A 1 22  ? 26.565  -3.108  21.397  1.00 28.00 22  A 1 
ATOM 183  C C   . ILE A 1 22  ? 27.658  -4.177  21.397  1.00 27.69 22  A 1 
ATOM 184  O O   . ILE A 1 22  ? 27.386  -5.345  21.658  1.00 26.86 22  A 1 
ATOM 185  C CB  . ILE A 1 22  ? 25.662  -3.171  22.651  1.00 28.04 22  A 1 
ATOM 186  C CG1 . ILE A 1 22  ? 24.578  -2.067  22.596  1.00 25.46 22  A 1 
ATOM 187  C CG2 . ILE A 1 22  ? 26.518  -3.019  23.923  1.00 26.43 22  A 1 
ATOM 188  C CD1 . ILE A 1 22  ? 23.555  -2.125  23.738  1.00 25.43 22  A 1 
ATOM 189  N N   . VAL A 1 23  ? 28.890  -3.796  21.078  1.00 27.72 23  A 1 
ATOM 190  C CA  . VAL A 1 23  ? 30.043  -4.696  21.155  1.00 29.89 23  A 1 
ATOM 191  C C   . VAL A 1 23  ? 30.435  -4.847  22.625  1.00 29.34 23  A 1 
ATOM 192  O O   . VAL A 1 23  ? 30.949  -3.914  23.239  1.00 28.07 23  A 1 
ATOM 193  C CB  . VAL A 1 23  ? 31.215  -4.200  20.283  1.00 28.56 23  A 1 
ATOM 194  C CG1 . VAL A 1 23  ? 32.400  -5.173  20.333  1.00 25.02 23  A 1 
ATOM 195  C CG2 . VAL A 1 23  ? 30.789  -4.061  18.809  1.00 26.52 23  A 1 
ATOM 196  N N   . TYR A 1 24  ? 30.178  -6.028  23.205  1.00 28.34 24  A 1 
ATOM 197  C CA  . TYR A 1 24  ? 30.696  -6.397  24.522  1.00 30.16 24  A 1 
ATOM 198  C C   . TYR A 1 24  ? 32.154  -6.853  24.376  1.00 30.25 24  A 1 
ATOM 199  O O   . TYR A 1 24  ? 32.428  -7.875  23.755  1.00 28.94 24  A 1 
ATOM 200  C CB  . TYR A 1 24  ? 29.825  -7.492  25.164  1.00 29.14 24  A 1 
ATOM 201  C CG  . TYR A 1 24  ? 28.632  -6.956  25.944  1.00 26.40 24  A 1 
ATOM 202  C CD1 . TYR A 1 24  ? 28.755  -6.714  27.328  1.00 23.97 24  A 1 
ATOM 203  C CD2 . TYR A 1 24  ? 27.406  -6.711  25.297  1.00 23.46 24  A 1 
ATOM 204  C CE1 . TYR A 1 24  ? 27.655  -6.232  28.067  1.00 22.78 24  A 1 
ATOM 205  C CE2 . TYR A 1 24  ? 26.304  -6.223  26.031  1.00 22.78 24  A 1 
ATOM 206  C CZ  . TYR A 1 24  ? 26.428  -5.987  27.418  1.00 23.91 24  A 1 
ATOM 207  O OH  . TYR A 1 24  ? 25.364  -5.522  28.131  1.00 25.14 24  A 1 
ATOM 208  N N   . LEU A 1 25  ? 33.098  -6.114  24.971  1.00 29.97 25  A 1 
ATOM 209  C CA  . LEU A 1 25  ? 34.483  -6.569  25.148  1.00 34.80 25  A 1 
ATOM 210  C C   . LEU A 1 25  ? 34.571  -7.416  26.436  1.00 34.20 25  A 1 
ATOM 211  O O   . LEU A 1 25  ? 34.258  -6.901  27.510  1.00 32.57 25  A 1 
ATOM 212  C CB  . LEU A 1 25  ? 35.436  -5.354  25.185  1.00 33.50 25  A 1 
ATOM 213  C CG  . LEU A 1 25  ? 35.746  -4.778  23.792  1.00 30.46 25  A 1 
ATOM 214  C CD1 . LEU A 1 25  ? 36.276  -3.350  23.921  1.00 28.24 25  A 1 
ATOM 215  C CD2 . LEU A 1 25  ? 36.800  -5.612  23.060  1.00 31.14 25  A 1 
ATOM 216  N N   . PRO A 1 26  ? 35.001  -8.698  26.363  1.00 29.82 26  A 1 
ATOM 217  C CA  . PRO A 1 26  ? 34.817  -9.651  27.468  1.00 33.10 26  A 1 
ATOM 218  C C   . PRO A 1 26  ? 35.849  -9.575  28.607  1.00 33.86 26  A 1 
ATOM 219  O O   . PRO A 1 26  ? 35.810  -10.403 29.512  1.00 32.21 26  A 1 
ATOM 220  C CB  . PRO A 1 26  ? 34.740  -11.032 26.800  1.00 31.45 26  A 1 
ATOM 221  C CG  . PRO A 1 26  ? 35.552  -10.865 25.515  1.00 31.86 26  A 1 
ATOM 222  C CD  . PRO A 1 26  ? 35.380  -9.391  25.148  1.00 35.31 26  A 1 
ATOM 223  N N   . HIS A 1 27  ? 36.767  -8.614  28.636  1.00 32.81 27  A 1 
ATOM 224  C CA  . HIS A 1 27  ? 37.828  -8.585  29.655  1.00 37.21 27  A 1 
ATOM 225  C C   . HIS A 1 27  ? 38.030  -7.203  30.284  1.00 36.94 27  A 1 
ATOM 226  O O   . HIS A 1 27  ? 38.984  -6.512  29.947  1.00 34.78 27  A 1 
ATOM 227  C CB  . HIS A 1 27  ? 39.130  -9.150  29.054  1.00 35.31 27  A 1 
ATOM 228  C CG  . HIS A 1 27  ? 39.037  -10.608 28.686  1.00 32.00 27  A 1 
ATOM 229  N ND1 . HIS A 1 27  ? 38.563  -11.622 29.480  1.00 28.13 27  A 1 
ATOM 230  C CD2 . HIS A 1 27  ? 39.396  -11.168 27.489  1.00 27.58 27  A 1 
ATOM 231  C CE1 . HIS A 1 27  ? 38.627  -12.764 28.780  1.00 27.89 27  A 1 
ATOM 232  N NE2 . HIS A 1 27  ? 39.128  -12.537 27.566  1.00 28.14 27  A 1 
ATOM 233  N N   . LEU A 1 28  ? 37.151  -6.812  31.228  1.00 33.77 28  A 1 
ATOM 234  C CA  . LEU A 1 28  ? 37.467  -5.763  32.214  1.00 37.82 28  A 1 
ATOM 235  C C   . LEU A 1 28  ? 36.519  -5.846  33.437  1.00 37.60 28  A 1 
ATOM 236  O O   . LEU A 1 28  ? 35.453  -5.223  33.444  1.00 35.58 28  A 1 
ATOM 237  C CB  . LEU A 1 28  ? 37.454  -4.365  31.545  1.00 36.27 28  A 1 
ATOM 238  C CG  . LEU A 1 28  ? 38.872  -3.816  31.238  1.00 33.06 28  A 1 
ATOM 239  C CD1 . LEU A 1 28  ? 38.873  -3.024  29.932  1.00 30.30 28  A 1 
ATOM 240  C CD2 . LEU A 1 28  ? 39.401  -2.939  32.364  1.00 33.13 28  A 1 
ATOM 241  N N   . PRO A 1 29  ? 36.910  -6.570  34.516  1.00 34.44 29  A 1 
ATOM 242  C CA  . PRO A 1 29  ? 36.071  -6.725  35.723  1.00 37.96 29  A 1 
ATOM 243  C C   . PRO A 1 29  ? 35.771  -5.414  36.467  1.00 38.54 29  A 1 
ATOM 244  O O   . PRO A 1 29  ? 34.833  -5.332  37.256  1.00 36.92 29  A 1 
ATOM 245  C CB  . PRO A 1 29  ? 36.837  -7.703  36.631  1.00 36.22 29  A 1 
ATOM 246  C CG  . PRO A 1 29  ? 37.781  -8.443  35.687  1.00 36.59 29  A 1 
ATOM 247  C CD  . PRO A 1 29  ? 38.092  -7.408  34.611  1.00 40.41 29  A 1 
ATOM 248  N N   . TYR A 1 30  ? 36.551  -4.371  36.201  1.00 37.84 30  A 1 
ATOM 249  C CA  . TYR A 1 30  ? 36.445  -3.084  36.899  1.00 40.68 30  A 1 
ATOM 250  C C   . TYR A 1 30  ? 35.317  -2.175  36.368  1.00 41.36 30  A 1 
ATOM 251  O O   . TYR A 1 30  ? 34.810  -1.321  37.100  1.00 39.79 30  A 1 
ATOM 252  C CB  . TYR A 1 30  ? 37.821  -2.395  36.858  1.00 38.87 30  A 1 
ATOM 253  C CG  . TYR A 1 30  ? 38.166  -1.692  38.156  1.00 35.55 30  A 1 
ATOM 254  C CD1 . TYR A 1 30  ? 37.892  -0.319  38.318  1.00 32.72 30  A 1 
ATOM 255  C CD2 . TYR A 1 30  ? 38.758  -2.418  39.208  1.00 31.90 30  A 1 
ATOM 256  C CE1 . TYR A 1 30  ? 38.214  0.329   39.527  1.00 30.27 30  A 1 
ATOM 257  C CE2 . TYR A 1 30  ? 39.080  -1.773  40.419  1.00 30.96 30  A 1 
ATOM 258  C CZ  . TYR A 1 30  ? 38.811  -0.398  40.575  1.00 33.02 30  A 1 
ATOM 259  O OH  . TYR A 1 30  ? 39.133  0.227   41.742  1.00 32.51 30  A 1 
ATOM 260  N N   . LEU A 1 31  ? 34.876  -2.367  35.124  1.00 37.91 31  A 1 
ATOM 261  C CA  . LEU A 1 31  ? 33.770  -1.596  34.528  1.00 41.00 31  A 1 
ATOM 262  C C   . LEU A 1 31  ? 32.391  -2.109  34.969  1.00 40.31 31  A 1 
ATOM 263  O O   . LEU A 1 31  ? 31.463  -1.313  35.119  1.00 38.61 31  A 1 
ATOM 264  C CB  . LEU A 1 31  ? 33.949  -1.576  32.996  1.00 39.74 31  A 1 
ATOM 265  C CG  . LEU A 1 31  ? 34.778  -0.357  32.535  1.00 37.02 31  A 1 
ATOM 266  C CD1 . LEU A 1 31  ? 35.567  -0.668  31.271  1.00 34.88 31  A 1 
ATOM 267  C CD2 . LEU A 1 31  ? 33.869  0.836   32.241  1.00 38.05 31  A 1 
ATOM 268  N N   . TYR A 1 32  ? 32.263  -3.411  35.270  1.00 39.44 32  A 1 
ATOM 269  C CA  . TYR A 1 32  ? 30.986  -4.031  35.642  1.00 40.46 32  A 1 
ATOM 270  C C   . TYR A 1 32  ? 30.396  -3.462  36.947  1.00 40.29 32  A 1 
ATOM 271  O O   . TYR A 1 32  ? 29.181  -3.266  37.049  1.00 38.61 32  A 1 
ATOM 272  C CB  . TYR A 1 32  ? 31.182  -5.554  35.709  1.00 38.84 32  A 1 
ATOM 273  C CG  . TYR A 1 32  ? 29.903  -6.337  35.480  1.00 35.84 32  A 1 
ATOM 274  C CD1 . TYR A 1 32  ? 29.155  -6.817  36.574  1.00 33.54 32  A 1 
ATOM 275  C CD2 . TYR A 1 32  ? 29.466  -6.588  34.165  1.00 33.86 32  A 1 
ATOM 276  C CE1 . TYR A 1 32  ? 27.974  -7.548  36.353  1.00 32.15 32  A 1 
ATOM 277  C CE2 . TYR A 1 32  ? 28.279  -7.317  33.942  1.00 32.47 32  A 1 
ATOM 278  C CZ  . TYR A 1 32  ? 27.534  -7.800  35.038  1.00 34.07 32  A 1 
ATOM 279  O OH  . TYR A 1 32  ? 26.393  -8.505  34.823  1.00 32.79 32  A 1 
ATOM 280  N N   . ARG A 1 33  ? 31.235  -3.097  37.923  1.00 36.29 33  A 1 
ATOM 281  C CA  . ARG A 1 33  ? 30.776  -2.497  39.194  1.00 39.51 33  A 1 
ATOM 282  C C   . ARG A 1 33  ? 30.239  -1.065  39.057  1.00 39.50 33  A 1 
ATOM 283  O O   . ARG A 1 33  ? 29.436  -0.649  39.884  1.00 37.58 33  A 1 
ATOM 284  C CB  . ARG A 1 33  ? 31.879  -2.581  40.270  1.00 37.48 33  A 1 
ATOM 285  C CG  . ARG A 1 33  ? 31.726  -3.833  41.149  1.00 33.13 33  A 1 
ATOM 286  C CD  . ARG A 1 33  ? 32.758  -3.836  42.290  1.00 30.66 33  A 1 
ATOM 287  N NE  . ARG A 1 33  ? 32.549  -4.968  43.218  1.00 27.82 33  A 1 
ATOM 288  C CZ  . ARG A 1 33  ? 33.211  -5.200  44.341  1.00 25.74 33  A 1 
ATOM 289  N NH1 . ARG A 1 33  ? 34.170  -4.422  44.757  1.00 24.20 33  A 1 
ATOM 290  N NH2 . ARG A 1 33  ? 32.918  -6.235  45.085  1.00 25.50 33  A 1 
ATOM 291  N N   . ARG A 1 34  ? 30.633  -0.305  38.037  1.00 41.99 34  A 1 
ATOM 292  C CA  . ARG A 1 34  ? 30.189  1.093   37.845  1.00 44.63 34  A 1 
ATOM 293  C C   . ARG A 1 34  ? 28.845  1.199   37.103  1.00 44.18 34  A 1 
ATOM 294  O O   . ARG A 1 34  ? 28.127  2.175   37.292  1.00 42.29 34  A 1 
ATOM 295  C CB  . ARG A 1 34  ? 31.323  1.897   37.185  1.00 42.41 34  A 1 
ATOM 296  C CG  . ARG A 1 34  ? 31.396  3.339   37.726  1.00 38.07 34  A 1 
ATOM 297  C CD  . ARG A 1 34  ? 32.620  4.069   37.147  1.00 36.59 34  A 1 
ATOM 298  N NE  . ARG A 1 34  ? 32.782  5.425   37.713  1.00 33.26 34  A 1 
ATOM 299  C CZ  . ARG A 1 34  ? 33.757  6.280   37.436  1.00 31.91 34  A 1 
ATOM 300  N NH1 . ARG A 1 34  ? 34.707  6.001   36.593  1.00 30.19 34  A 1 
ATOM 301  N NH2 . ARG A 1 34  ? 33.793  7.454   38.006  1.00 31.84 34  A 1 
ATOM 302  N N   . PHE A 1 35  ? 28.476  0.177   36.323  1.00 39.19 35  A 1 
ATOM 303  C CA  . PHE A 1 35  ? 27.188  0.098   35.607  1.00 41.12 35  A 1 
ATOM 304  C C   . PHE A 1 35  ? 26.008  -0.393  36.465  1.00 39.56 35  A 1 
ATOM 305  O O   . PHE A 1 35  ? 24.859  -0.288  36.032  1.00 37.66 35  A 1 
ATOM 306  C CB  . PHE A 1 35  ? 27.362  -0.738  34.333  1.00 39.31 35  A 1 
ATOM 307  C CG  . PHE A 1 35  ? 27.989  0.048   33.194  1.00 38.48 35  A 1 
ATOM 308  C CD1 . PHE A 1 35  ? 27.202  0.945   32.450  1.00 35.52 35  A 1 
ATOM 309  C CD2 . PHE A 1 35  ? 29.352  -0.103  32.880  1.00 36.74 35  A 1 
ATOM 310  C CE1 . PHE A 1 35  ? 27.773  1.687   31.401  1.00 36.04 35  A 1 
ATOM 311  C CE2 . PHE A 1 35  ? 29.924  0.644   31.835  1.00 35.73 35  A 1 
ATOM 312  C CZ  . PHE A 1 35  ? 29.135  1.536   31.094  1.00 37.81 35  A 1 
ATOM 313  N N   . GLN A 1 36  ? 26.257  -0.882  37.692  1.00 43.73 36  A 1 
ATOM 314  C CA  . GLN A 1 36  ? 25.198  -1.257  38.654  1.00 46.90 36  A 1 
ATOM 315  C C   . GLN A 1 36  ? 24.468  -0.046  39.267  1.00 48.17 36  A 1 
ATOM 316  O O   . GLN A 1 36  ? 23.514  -0.208  40.030  1.00 44.94 36  A 1 
ATOM 317  C CB  . GLN A 1 36  ? 25.810  -2.163  39.738  1.00 44.03 36  A 1 
ATOM 318  C CG  . GLN A 1 36  ? 26.101  -3.587  39.222  1.00 40.15 36  A 1 
ATOM 319  C CD  . GLN A 1 36  ? 25.063  -4.620  39.662  1.00 35.60 36  A 1 
ATOM 320  O OE1 . GLN A 1 36  ? 24.300  -4.439  40.594  1.00 34.24 36  A 1 
ATOM 321  N NE2 . GLN A 1 36  ? 24.998  -5.763  39.010  1.00 34.47 36  A 1 
ATOM 322  N N   . ASN A 1 37  ? 24.858  1.175   38.938  1.00 38.32 37  A 1 
ATOM 323  C CA  . ASN A 1 37  ? 24.213  2.369   39.457  1.00 43.41 37  A 1 
ATOM 324  C C   . ASN A 1 37  ? 22.890  2.601   38.703  1.00 44.49 37  A 1 
ATOM 325  O O   . ASN A 1 37  ? 22.857  3.220   37.637  1.00 42.42 37  A 1 
ATOM 326  C CB  . ASN A 1 37  ? 25.225  3.540   39.433  1.00 40.62 37  A 1 
ATOM 327  C CG  . ASN A 1 37  ? 25.025  4.512   40.582  1.00 35.94 37  A 1 
ATOM 328  O OD1 . ASN A 1 37  ? 23.976  4.587   41.196  1.00 33.72 37  A 1 
ATOM 329  N ND2 . ASN A 1 37  ? 26.031  5.281   40.915  1.00 32.99 37  A 1 
ATOM 330  N N   . LYS A 1 38  ? 21.776  2.094   39.271  1.00 41.58 38  A 1 
ATOM 331  C CA  . LYS A 1 38  ? 20.415  2.167   38.697  1.00 46.10 38  A 1 
ATOM 332  C C   . LYS A 1 38  ? 20.048  3.578   38.209  1.00 46.34 38  A 1 
ATOM 333  O O   . LYS A 1 38  ? 19.390  3.704   37.177  1.00 44.17 38  A 1 
ATOM 334  C CB  . LYS A 1 38  ? 19.372  1.659   39.718  1.00 43.83 38  A 1 
ATOM 335  C CG  . LYS A 1 38  ? 19.319  0.126   39.850  1.00 41.30 38  A 1 
ATOM 336  C CD  . LYS A 1 38  ? 18.230  -0.321  40.849  1.00 38.66 38  A 1 
ATOM 337  C CE  . LYS A 1 38  ? 18.120  -1.853  40.918  1.00 33.61 38  A 1 
ATOM 338  N NZ  . LYS A 1 38  ? 17.105  -2.318  41.910  1.00 30.99 38  A 1 
ATOM 339  N N   . LYS A 1 39  ? 20.536  4.640   38.863  1.00 40.18 39  A 1 
ATOM 340  C CA  . LYS A 1 39  ? 20.362  6.039   38.429  1.00 44.60 39  A 1 
ATOM 341  C C   . LYS A 1 39  ? 21.009  6.346   37.069  1.00 45.54 39  A 1 
ATOM 342  O O   . LYS A 1 39  ? 20.433  7.112   36.301  1.00 45.02 39  A 1 
ATOM 343  C CB  . LYS A 1 39  ? 20.900  7.010   39.504  1.00 43.94 39  A 1 
ATOM 344  C CG  . LYS A 1 39  ? 19.824  7.396   40.538  1.00 39.85 39  A 1 
ATOM 345  C CD  . LYS A 1 39  ? 20.356  8.405   41.568  1.00 37.28 39  A 1 
ATOM 346  C CE  . LYS A 1 39  ? 19.233  8.891   42.494  1.00 32.07 39  A 1 
ATOM 347  N NZ  . LYS A 1 39  ? 19.717  9.839   43.538  1.00 29.79 39  A 1 
ATOM 348  N N   . LEU A 1 40  ? 22.168  5.758   36.751  1.00 40.60 40  A 1 
ATOM 349  C CA  . LEU A 1 40  ? 22.857  6.006   35.477  1.00 41.85 40  A 1 
ATOM 350  C C   . LEU A 1 40  ? 22.155  5.290   34.311  1.00 41.67 40  A 1 
ATOM 351  O O   . LEU A 1 40  ? 21.950  5.891   33.260  1.00 40.46 40  A 1 
ATOM 352  C CB  . LEU A 1 40  ? 24.338  5.591   35.604  1.00 41.18 40  A 1 
ATOM 353  C CG  . LEU A 1 40  ? 25.234  6.239   34.529  1.00 36.78 40  A 1 
ATOM 354  C CD1 . LEU A 1 40  ? 25.538  7.701   34.872  1.00 33.53 40  A 1 
ATOM 355  C CD2 . LEU A 1 40  ? 26.564  5.491   34.434  1.00 37.94 40  A 1 
ATOM 356  N N   . VAL A 1 41  ? 21.689  4.054   34.531  1.00 42.08 41  A 1 
ATOM 357  C CA  . VAL A 1 41  ? 20.912  3.282   33.539  1.00 43.93 41  A 1 
ATOM 358  C C   . VAL A 1 41  ? 19.541  3.920   33.289  1.00 43.92 41  A 1 
ATOM 359  O O   . VAL A 1 41  ? 19.103  4.009   32.142  1.00 42.73 41  A 1 
ATOM 360  C CB  . VAL A 1 41  ? 20.780  1.812   33.981  1.00 42.96 41  A 1 
ATOM 361  C CG1 . VAL A 1 41  ? 19.969  0.982   32.976  1.00 38.71 41  A 1 
ATOM 362  C CG2 . VAL A 1 41  ? 22.160  1.155   34.130  1.00 39.52 41  A 1 
ATOM 363  N N   . VAL A 1 42  ? 18.873  4.425   34.332  1.00 43.54 42  A 1 
ATOM 364  C CA  . VAL A 1 42  ? 17.602  5.163   34.202  1.00 46.18 42  A 1 
ATOM 365  C C   . VAL A 1 42  ? 17.808  6.505   33.493  1.00 47.16 42  A 1 
ATOM 366  O O   . VAL A 1 42  ? 17.005  6.860   32.630  1.00 45.01 42  A 1 
ATOM 367  C CB  . VAL A 1 42  ? 16.921  5.324   35.574  1.00 43.90 42  A 1 
ATOM 368  C CG1 . VAL A 1 42  ? 15.715  6.273   35.543  1.00 39.29 42  A 1 
ATOM 369  C CG2 . VAL A 1 42  ? 16.402  3.967   36.078  1.00 40.59 42  A 1 
ATOM 370  N N   . ASN A 1 43  ? 18.901  7.226   33.772  1.00 41.61 43  A 1 
ATOM 371  C CA  . ASN A 1 43  ? 19.229  8.472   33.068  1.00 45.34 43  A 1 
ATOM 372  C C   . ASN A 1 43  ? 19.641  8.237   31.606  1.00 45.62 43  A 1 
ATOM 373  O O   . ASN A 1 43  ? 19.269  9.040   30.752  1.00 44.90 43  A 1 
ATOM 374  C CB  . ASN A 1 43  ? 20.304  9.253   33.846  1.00 43.52 43  A 1 
ATOM 375  C CG  . ASN A 1 43  ? 19.725  10.169  34.916  1.00 38.41 43  A 1 
ATOM 376  O OD1 . ASN A 1 43  ? 18.544  10.474  34.957  1.00 35.39 43  A 1 
ATOM 377  N ND2 . ASN A 1 43  ? 20.549  10.687  35.796  1.00 34.73 43  A 1 
ATOM 378  N N   . LEU A 1 44  ? 20.335  7.132   31.286  1.00 43.13 44  A 1 
ATOM 379  C CA  . LEU A 1 44  ? 20.627  6.735   29.900  1.00 44.52 44  A 1 
ATOM 380  C C   . LEU A 1 44  ? 19.353  6.324   29.152  1.00 44.17 44  A 1 
ATOM 381  O O   . LEU A 1 44  ? 19.145  6.785   28.031  1.00 42.60 44  A 1 
ATOM 382  C CB  . LEU A 1 44  ? 21.690  5.619   29.896  1.00 43.18 44  A 1 
ATOM 383  C CG  . LEU A 1 44  ? 23.128  6.169   29.997  1.00 40.82 44  A 1 
ATOM 384  C CD1 . LEU A 1 44  ? 24.076  5.099   30.530  1.00 37.85 44  A 1 
ATOM 385  C CD2 . LEU A 1 44  ? 23.640  6.624   28.629  1.00 41.03 44  A 1 
ATOM 386  N N   . LYS A 1 45  ? 18.442  5.564   29.783  1.00 41.37 45  A 1 
ATOM 387  C CA  . LYS A 1 45  ? 17.121  5.250   29.201  1.00 43.44 45  A 1 
ATOM 388  C C   . LYS A 1 45  ? 16.260  6.505   29.000  1.00 43.13 45  A 1 
ATOM 389  O O   . LYS A 1 45  ? 15.618  6.619   27.963  1.00 41.21 45  A 1 
ATOM 390  C CB  . LYS A 1 45  ? 16.382  4.195   30.041  1.00 40.74 45  A 1 
ATOM 391  C CG  . LYS A 1 45  ? 16.899  2.772   29.784  1.00 36.93 45  A 1 
ATOM 392  C CD  . LYS A 1 45  ? 16.056  1.728   30.535  1.00 34.06 45  A 1 
ATOM 393  C CE  . LYS A 1 45  ? 16.514  0.302   30.182  1.00 30.23 45  A 1 
ATOM 394  N NZ  . LYS A 1 45  ? 15.627  -0.735  30.774  1.00 28.46 45  A 1 
ATOM 395  N N   . LYS A 1 46  ? 16.293  7.477   29.921  1.00 40.93 46  A 1 
ATOM 396  C CA  . LYS A 1 46  ? 15.629  8.785   29.754  1.00 43.45 46  A 1 
ATOM 397  C C   . LYS A 1 46  ? 16.269  9.641   28.651  1.00 44.83 46  A 1 
ATOM 398  O O   . LYS A 1 46  ? 15.551  10.364  27.975  1.00 43.22 46  A 1 
ATOM 399  C CB  . LYS A 1 46  ? 15.587  9.561   31.083  1.00 40.84 46  A 1 
ATOM 400  C CG  . LYS A 1 46  ? 14.196  9.525   31.735  1.00 36.22 46  A 1 
ATOM 401  C CD  . LYS A 1 46  ? 14.142  10.372  33.015  1.00 33.41 46  A 1 
ATOM 402  C CE  . LYS A 1 46  ? 12.701  10.448  33.545  1.00 28.75 46  A 1 
ATOM 403  N NZ  . LYS A 1 46  ? 12.586  11.295  34.762  1.00 26.71 46  A 1 
ATOM 404  N N   . LYS A 1 47  ? 17.592  9.545   28.439  1.00 40.58 47  A 1 
ATOM 405  C CA  . LYS A 1 47  ? 18.324  10.303  27.403  1.00 42.79 47  A 1 
ATOM 406  C C   . LYS A 1 47  ? 18.153  9.733   25.984  1.00 43.15 47  A 1 
ATOM 407  O O   . LYS A 1 47  ? 18.485  10.426  25.027  1.00 42.07 47  A 1 
ATOM 408  C CB  . LYS A 1 47  ? 19.808  10.435  27.803  1.00 39.86 47  A 1 
ATOM 409  C CG  . LYS A 1 47  ? 20.285  11.890  27.791  1.00 35.44 47  A 1 
ATOM 410  C CD  . LYS A 1 47  ? 21.761  12.002  28.206  1.00 32.55 47  A 1 
ATOM 411  C CE  . LYS A 1 47  ? 22.190  13.475  28.201  1.00 27.63 47  A 1 
ATOM 412  N NZ  . LYS A 1 47  ? 23.637  13.646  28.503  1.00 25.88 47  A 1 
ATOM 413  N N   . ILE A 1 48  ? 17.634  8.494   25.848  1.00 45.72 48  A 1 
ATOM 414  C CA  . ILE A 1 48  ? 17.371  7.811   24.562  1.00 48.04 48  A 1 
ATOM 415  C C   . ILE A 1 48  ? 15.858  7.718   24.269  1.00 49.81 48  A 1 
ATOM 416  O O   . ILE A 1 48  ? 15.437  7.076   23.313  1.00 47.91 48  A 1 
ATOM 417  C CB  . ILE A 1 48  ? 18.125  6.452   24.493  1.00 45.66 48  A 1 
ATOM 418  C CG1 . ILE A 1 48  ? 19.645  6.624   24.771  1.00 41.67 48  A 1 
ATOM 419  C CG2 . ILE A 1 48  ? 17.986  5.756   23.116  1.00 41.78 48  A 1 
ATOM 420  C CD1 . ILE A 1 48  ? 20.387  5.305   25.040  1.00 39.27 48  A 1 
ATOM 421  N N   . ALA A 1 49  ? 15.001  8.385   25.037  1.00 48.89 49  A 1 
ATOM 422  C CA  . ALA A 1 49  ? 13.624  8.623   24.615  1.00 56.35 49  A 1 
ATOM 423  C C   . ALA A 1 49  ? 13.635  9.710   23.526  1.00 60.62 49  A 1 
ATOM 424  O O   . ALA A 1 49  ? 13.350  10.874  23.795  1.00 58.60 49  A 1 
ATOM 425  C CB  . ALA A 1 49  ? 12.762  8.968   25.840  1.00 52.80 49  A 1 
ATOM 426  N N   . MET A 1 50  ? 14.021  9.334   22.290  1.00 63.16 50  A 1 
ATOM 427  C CA  . MET A 1 50  ? 13.798  10.203  21.136  1.00 71.19 50  A 1 
ATOM 428  C C   . MET A 1 50  ? 12.301  10.490  21.044  1.00 77.34 50  A 1 
ATOM 429  O O   . MET A 1 50  ? 11.481  9.565   21.100  1.00 72.70 50  A 1 
ATOM 430  C CB  . MET A 1 50  ? 14.311  9.574   19.832  1.00 64.70 50  A 1 
ATOM 431  C CG  . MET A 1 50  ? 15.843  9.479   19.793  1.00 55.13 50  A 1 
ATOM 432  S SD  . MET A 1 50  ? 16.557  9.205   18.147  1.00 50.20 50  A 1 
ATOM 433  C CE  . MET A 1 50  ? 15.756  7.657   17.645  1.00 43.03 50  A 1 
ATOM 434  N N   . SER A 1 51  ? 11.942  11.766  20.947  1.00 78.86 51  A 1 
ATOM 435  C CA  . SER A 1 51  ? 10.560  12.186  20.750  1.00 83.47 51  A 1 
ATOM 436  C C   . SER A 1 51  ? 10.003  11.505  19.498  1.00 86.57 51  A 1 
ATOM 437  O O   . SER A 1 51  ? 10.587  11.624  18.425  1.00 83.65 51  A 1 
ATOM 438  C CB  . SER A 1 51  ? 10.490  13.711  20.614  1.00 78.00 51  A 1 
ATOM 439  O OG  . SER A 1 51  ? 11.362  14.158  19.591  1.00 68.32 51  A 1 
ATOM 440  N N   . LYS A 1 52  ? 8.866   10.805  19.627  1.00 85.58 52  A 1 
ATOM 441  C CA  . LYS A 1 52  ? 8.142   10.199  18.497  1.00 88.01 52  A 1 
ATOM 442  C C   . LYS A 1 52  ? 7.312   11.265  17.766  1.00 91.27 52  A 1 
ATOM 443  O O   . LYS A 1 52  ? 6.090   11.180  17.720  1.00 89.43 52  A 1 
ATOM 444  C CB  . LYS A 1 52  ? 7.272   9.020   18.971  1.00 83.89 52  A 1 
ATOM 445  C CG  . LYS A 1 52  ? 8.065   7.833   19.538  1.00 77.23 52  A 1 
ATOM 446  C CD  . LYS A 1 52  ? 7.086   6.689   19.831  1.00 73.62 52  A 1 
ATOM 447  C CE  . LYS A 1 52  ? 7.809   5.450   20.368  1.00 66.16 52  A 1 
ATOM 448  N NZ  . LYS A 1 52  ? 6.852   4.325   20.546  1.00 58.57 52  A 1 
ATOM 449  N N   . ILE A 1 53  ? 7.975   12.311  17.269  1.00 90.86 53  A 1 
ATOM 450  C CA  . ILE A 1 53  ? 7.338   13.412  16.547  1.00 92.00 53  A 1 
ATOM 451  C C   . ILE A 1 53  ? 7.761   13.296  15.085  1.00 92.08 53  A 1 
ATOM 452  O O   . ILE A 1 53  ? 8.940   13.479  14.771  1.00 90.22 53  A 1 
ATOM 453  C CB  . ILE A 1 53  ? 7.707   14.783  17.162  1.00 91.00 53  A 1 
ATOM 454  C CG1 . ILE A 1 53  ? 7.294   14.853  18.655  1.00 88.68 53  A 1 
ATOM 455  C CG2 . ILE A 1 53  ? 7.038   15.915  16.365  1.00 87.49 53  A 1 
ATOM 456  C CD1 . ILE A 1 53  ? 7.761   16.123  19.386  1.00 84.21 53  A 1 
ATOM 457  N N   . ALA A 1 54  ? 6.811   12.976  14.204  1.00 93.59 54  A 1 
ATOM 458  C CA  . ALA A 1 54  ? 7.024   12.980  12.766  1.00 92.98 54  A 1 
ATOM 459  C C   . ALA A 1 54  ? 7.364   14.397  12.286  1.00 92.97 54  A 1 
ATOM 460  O O   . ALA A 1 54  ? 6.763   15.372  12.741  1.00 91.56 54  A 1 
ATOM 461  C CB  . ALA A 1 54  ? 5.768   12.438  12.081  1.00 92.84 54  A 1 
ATOM 462  N N   . GLN A 1 55  ? 8.318   14.515  11.373  1.00 94.66 55  A 1 
ATOM 463  C CA  . GLN A 1 55  ? 8.745   15.804  10.813  1.00 94.00 55  A 1 
ATOM 464  C C   . GLN A 1 55  ? 7.950   16.173  9.559   1.00 94.70 55  A 1 
ATOM 465  O O   . GLN A 1 55  ? 7.832   17.349  9.213   1.00 93.40 55  A 1 
ATOM 466  C CB  . GLN A 1 55  ? 10.250  15.757  10.502  1.00 92.77 55  A 1 
ATOM 467  C CG  . GLN A 1 55  ? 11.119  15.496  11.743  1.00 89.11 55  A 1 
ATOM 468  C CD  . GLN A 1 55  ? 10.925  16.558  12.822  1.00 81.18 55  A 1 
ATOM 469  O OE1 . GLN A 1 55  ? 11.160  17.736  12.625  1.00 73.46 55  A 1 
ATOM 470  N NE2 . GLN A 1 55  ? 10.473  16.178  13.999  1.00 70.54 55  A 1 
ATOM 471  N N   . ARG A 1 56  ? 7.394   15.166  8.878   1.00 95.81 56  A 1 
ATOM 472  C CA  . ARG A 1 56  ? 6.533   15.313  7.705   1.00 96.22 56  A 1 
ATOM 473  C C   . ARG A 1 56  ? 5.349   14.364  7.822   1.00 97.08 56  A 1 
ATOM 474  O O   . ARG A 1 56  ? 5.465   13.288  8.403   1.00 96.51 56  A 1 
ATOM 475  C CB  . ARG A 1 56  ? 7.325   15.013  6.423   1.00 94.92 56  A 1 
ATOM 476  C CG  . ARG A 1 56  ? 8.503   15.977  6.226   1.00 88.98 56  A 1 
ATOM 477  C CD  . ARG A 1 56  ? 9.260   15.619  4.945   1.00 86.09 56  A 1 
ATOM 478  N NE  . ARG A 1 56  ? 10.377  16.558  4.723   1.00 77.40 56  A 1 
ATOM 479  C CZ  . ARG A 1 56  ? 11.322  16.437  3.809   1.00 70.51 56  A 1 
ATOM 480  N NH1 . ARG A 1 56  ? 11.367  15.414  3.003   1.00 65.25 56  A 1 
ATOM 481  N NH2 . ARG A 1 56  ? 12.246  17.351  3.693   1.00 60.64 56  A 1 
ATOM 482  N N   . LEU A 1 57  ? 4.235   14.722  7.205   1.00 96.50 57  A 1 
ATOM 483  C CA  . LEU A 1 57  ? 3.062   13.845  7.182   1.00 96.78 57  A 1 
ATOM 484  C C   . LEU A 1 57  ? 3.354   12.514  6.459   1.00 97.57 57  A 1 
ATOM 485  O O   . LEU A 1 57  ? 2.804   11.484  6.823   1.00 97.36 57  A 1 
ATOM 486  C CB  . LEU A 1 57  ? 1.892   14.628  6.553   1.00 96.02 57  A 1 
ATOM 487  C CG  . LEU A 1 57  ? 0.532   13.916  6.644   1.00 92.44 57  A 1 
ATOM 488  C CD1 . LEU A 1 57  ? 0.105   13.638  8.083   1.00 91.37 57  A 1 
ATOM 489  C CD2 . LEU A 1 57  ? -0.549  14.785  5.993   1.00 91.79 57  A 1 
ATOM 490  N N   . THR A 1 58  ? 4.280   12.509  5.488   1.00 97.72 58  A 1 
ATOM 491  C CA  . THR A 1 58  ? 4.752   11.296  4.797   1.00 97.96 58  A 1 
ATOM 492  C C   . THR A 1 58  ? 5.446   10.292  5.718   1.00 98.07 58  A 1 
ATOM 493  O O   . THR A 1 58  ? 5.390   9.102   5.436   1.00 97.78 58  A 1 
ATOM 494  C CB  . THR A 1 58  ? 5.713   11.645  3.649   1.00 97.80 58  A 1 
ATOM 495  O OG1 . THR A 1 58  ? 6.737   12.510  4.096   1.00 96.65 58  A 1 
ATOM 496  C CG2 . THR A 1 58  ? 4.980   12.356  2.513   1.00 96.20 58  A 1 
ATOM 497  N N   . ASP A 1 59  ? 6.026   10.728  6.849   1.00 97.99 59  A 1 
ATOM 498  C CA  . ASP A 1 59  ? 6.677   9.844   7.831   1.00 97.52 59  A 1 
ATOM 499  C C   . ASP A 1 59  ? 5.660   8.955   8.573   1.00 97.70 59  A 1 
ATOM 500  O O   . ASP A 1 59  ? 6.033   7.992   9.244   1.00 97.15 59  A 1 
ATOM 501  C CB  . ASP A 1 59  ? 7.458   10.668  8.877   1.00 96.88 59  A 1 
ATOM 502  C CG  . ASP A 1 59  ? 8.484   11.671  8.329   1.00 95.82 59  A 1 
ATOM 503  O OD1 . ASP A 1 59  ? 8.947   11.519  7.176   1.00 94.14 59  A 1 
ATOM 504  O OD2 . ASP A 1 59  ? 8.788   12.632  9.079   1.00 93.55 59  A 1 
ATOM 505  N N   . LEU A 1 60  ? 4.368   9.287   8.468   1.00 97.62 60  A 1 
ATOM 506  C CA  . LEU A 1 60  ? 3.258   8.542   9.068   1.00 97.90 60  A 1 
ATOM 507  C C   . LEU A 1 60  ? 2.620   7.532   8.102   1.00 98.26 60  A 1 
ATOM 508  O O   . LEU A 1 60  ? 1.650   6.873   8.475   1.00 98.01 60  A 1 
ATOM 509  C CB  . LEU A 1 60  ? 2.214   9.530   9.623   1.00 97.83 60  A 1 
ATOM 510  C CG  . LEU A 1 60  ? 2.744   10.531  10.669  1.00 97.34 60  A 1 
ATOM 511  C CD1 . LEU A 1 60  ? 1.611   11.458  11.107  1.00 95.97 60  A 1 
ATOM 512  C CD2 . LEU A 1 60  ? 3.300   9.831   11.908  1.00 95.56 60  A 1 
ATOM 513  N N   . ILE A 1 61  ? 3.124   7.404   6.868   1.00 98.47 61  A 1 
ATOM 514  C CA  . ILE A 1 61  ? 2.664   6.374   5.932   1.00 98.63 61  A 1 
ATOM 515  C C   . ILE A 1 61  ? 3.136   5.002   6.425   1.00 98.54 61  A 1 
ATOM 516  O O   . ILE A 1 61  ? 4.298   4.818   6.788   1.00 98.26 61  A 1 
ATOM 517  C CB  . ILE A 1 61  ? 3.139   6.672   4.491   1.00 98.66 61  A 1 
ATOM 518  C CG1 . ILE A 1 61  ? 2.461   7.962   3.973   1.00 98.33 61  A 1 
ATOM 519  C CG2 . ILE A 1 61  ? 2.816   5.498   3.545   1.00 98.37 61  A 1 
ATOM 520  C CD1 . ILE A 1 61  ? 3.035   8.471   2.644   1.00 97.83 61  A 1 
ATOM 521  N N   . GLY A 1 62  ? 2.234   4.013   6.380   1.00 98.34 62  A 1 
ATOM 522  C CA  . GLY A 1 62  ? 2.526   2.657   6.824   1.00 98.23 62  A 1 
ATOM 523  C C   . GLY A 1 62  ? 2.320   2.446   8.320   1.00 98.21 62  A 1 
ATOM 524  O O   . GLY A 1 62  ? 1.759   3.293   9.022   1.00 97.23 62  A 1 
ATOM 525  N N   . ASN A 1 63  ? 2.768   1.277   8.803   1.00 97.99 63  A 1 
ATOM 526  C CA  . ASN A 1 63  ? 2.514   0.807   10.169  1.00 97.75 63  A 1 
ATOM 527  C C   . ASN A 1 63  ? 1.018   0.830   10.538  1.00 98.13 63  A 1 
ATOM 528  O O   . ASN A 1 63  ? 0.646   1.135   11.671  1.00 97.17 63  A 1 
ATOM 529  C CB  . ASN A 1 63  ? 3.415   1.546   11.180  1.00 96.86 63  A 1 
ATOM 530  C CG  . ASN A 1 63  ? 4.880   1.351   10.878  1.00 94.82 63  A 1 
ATOM 531  O OD1 . ASN A 1 63  ? 5.438   0.277   11.065  1.00 89.11 63  A 1 
ATOM 532  N ND2 . ASN A 1 63  ? 5.550   2.372   10.394  1.00 88.79 63  A 1 
ATOM 533  N N   . THR A 1 64  ? 0.168   0.524   9.560   1.00 98.18 64  A 1 
ATOM 534  C CA  . THR A 1 64  ? -1.285  0.485   9.754   1.00 98.44 64  A 1 
ATOM 535  C C   . THR A 1 64  ? -1.670  -0.697  10.650  1.00 98.50 64  A 1 
ATOM 536  O O   . THR A 1 64  ? -1.041  -1.755  10.563  1.00 98.36 64  A 1 
ATOM 537  C CB  . THR A 1 64  ? -2.023  0.405   8.412   1.00 98.50 64  A 1 
ATOM 538  O OG1 . THR A 1 64  ? -1.585  -0.725  7.693   1.00 98.10 64  A 1 
ATOM 539  C CG2 . THR A 1 64  ? -1.765  1.636   7.549   1.00 97.85 64  A 1 
ATOM 540  N N   . PRO A 1 65  ? -2.684  -0.563  11.518  1.00 98.51 65  A 1 
ATOM 541  C CA  . PRO A 1 65  ? -3.009  -1.593  12.498  1.00 98.53 65  A 1 
ATOM 542  C C   . PRO A 1 65  ? -3.641  -2.842  11.870  1.00 98.70 65  A 1 
ATOM 543  O O   . PRO A 1 65  ? -4.252  -2.802  10.799  1.00 98.66 65  A 1 
ATOM 544  C CB  . PRO A 1 65  ? -3.943  -0.915  13.506  1.00 98.31 65  A 1 
ATOM 545  C CG  . PRO A 1 65  ? -4.621  0.166   12.666  1.00 97.53 65  A 1 
ATOM 546  C CD  . PRO A 1 65  ? -3.524  0.612   11.714  1.00 98.55 65  A 1 
ATOM 547  N N   . LEU A 1 66  ? -3.530  -3.962  12.595  1.00 98.71 66  A 1 
ATOM 548  C CA  . LEU A 1 66  ? -4.364  -5.148  12.431  1.00 98.72 66  A 1 
ATOM 549  C C   . LEU A 1 66  ? -5.528  -5.094  13.431  1.00 98.65 66  A 1 
ATOM 550  O O   . LEU A 1 66  ? -5.337  -4.725  14.587  1.00 98.44 66  A 1 
ATOM 551  C CB  . LEU A 1 66  ? -3.528  -6.425  12.624  1.00 98.68 66  A 1 
ATOM 552  C CG  . LEU A 1 66  ? -2.439  -6.674  11.562  1.00 98.27 66  A 1 
ATOM 553  C CD1 . LEU A 1 66  ? -1.742  -8.006  11.858  1.00 97.83 66  A 1 
ATOM 554  C CD2 . LEU A 1 66  ? -3.007  -6.756  10.146  1.00 97.86 66  A 1 
ATOM 555  N N   . LEU A 1 67  ? -6.718  -5.497  12.991  1.00 98.63 67  A 1 
ATOM 556  C CA  . LEU A 1 67  ? -7.915  -5.627  13.821  1.00 98.54 67  A 1 
ATOM 557  C C   . LEU A 1 67  ? -8.519  -7.020  13.629  1.00 98.58 67  A 1 
ATOM 558  O O   . LEU A 1 67  ? -8.855  -7.393  12.507  1.00 98.41 67  A 1 
ATOM 559  C CB  . LEU A 1 67  ? -8.915  -4.517  13.436  1.00 98.39 67  A 1 
ATOM 560  C CG  . LEU A 1 67  ? -10.277 -4.605  14.156  1.00 97.98 67  A 1 
ATOM 561  C CD1 . LEU A 1 67  ? -10.139 -4.367  15.661  1.00 96.93 67  A 1 
ATOM 562  C CD2 . LEU A 1 67  ? -11.233 -3.560  13.585  1.00 96.86 67  A 1 
ATOM 563  N N   . GLU A 1 68  ? -8.684  -7.783  14.701  1.00 98.59 68  A 1 
ATOM 564  C CA  . GLU A 1 68  ? -9.449  -9.036  14.657  1.00 98.44 68  A 1 
ATOM 565  C C   . GLU A 1 68  ? -10.949 -8.716  14.676  1.00 98.44 68  A 1 
ATOM 566  O O   . GLU A 1 68  ? -11.422 -8.007  15.563  1.00 97.98 68  A 1 
ATOM 567  C CB  . GLU A 1 68  ? -8.992  -9.963  15.797  1.00 97.86 68  A 1 
ATOM 568  C CG  . GLU A 1 68  ? -9.543  -11.393 15.657  1.00 94.99 68  A 1 
ATOM 569  C CD  . GLU A 1 68  ? -8.778  -12.439 16.499  1.00 94.33 68  A 1 
ATOM 570  O OE1 . GLU A 1 68  ? -9.204  -13.614 16.526  1.00 87.05 68  A 1 
ATOM 571  O OE2 . GLU A 1 68  ? -7.675  -12.151 17.019  1.00 88.63 68  A 1 
ATOM 572  N N   . LEU A 1 69  ? -11.687 -9.207  13.675  1.00 98.26 69  A 1 
ATOM 573  C CA  . LEU A 1 69  ? -13.105 -8.888  13.450  1.00 98.21 69  A 1 
ATOM 574  C C   . LEU A 1 69  ? -14.022 -9.778  14.311  1.00 97.87 69  A 1 
ATOM 575  O O   . LEU A 1 69  ? -14.794 -10.589 13.795  1.00 97.21 69  A 1 
ATOM 576  C CB  . LEU A 1 69  ? -13.425 -8.981  11.946  1.00 98.31 69  A 1 
ATOM 577  C CG  . LEU A 1 69  ? -12.614 -8.051  11.026  1.00 98.15 69  A 1 
ATOM 578  C CD1 . LEU A 1 69  ? -13.022 -8.295  9.569   1.00 97.79 69  A 1 
ATOM 579  C CD2 . LEU A 1 69  ? -12.837 -6.571  11.337  1.00 97.69 69  A 1 
ATOM 580  N N   . ASN A 1 70  ? -13.914 -9.660  15.632  1.00 97.99 70  A 1 
ATOM 581  C CA  . ASN A 1 70  ? -14.548 -10.574 16.589  1.00 97.41 70  A 1 
ATOM 582  C C   . ASN A 1 70  ? -16.082 -10.485 16.594  1.00 97.43 70  A 1 
ATOM 583  O O   . ASN A 1 70  ? -16.756 -11.514 16.600  1.00 96.35 70  A 1 
ATOM 584  C CB  . ASN A 1 70  ? -13.989 -10.293 17.995  1.00 96.58 70  A 1 
ATOM 585  C CG  . ASN A 1 70  ? -12.569 -10.803 18.166  1.00 94.68 70  A 1 
ATOM 586  O OD1 . ASN A 1 70  ? -12.241 -11.921 17.820  1.00 88.46 70  A 1 
ATOM 587  N ND2 . ASN A 1 70  ? -11.688 -10.011 18.726  1.00 87.77 70  A 1 
ATOM 588  N N   . ALA A 1 71  ? -16.636 -9.272  16.588  1.00 97.41 71  A 1 
ATOM 589  C CA  . ALA A 1 71  ? -18.087 -9.083  16.621  1.00 97.35 71  A 1 
ATOM 590  C C   . ALA A 1 71  ? -18.729 -9.574  15.317  1.00 97.43 71  A 1 
ATOM 591  O O   . ALA A 1 71  ? -19.710 -10.318 15.349  1.00 96.80 71  A 1 
ATOM 592  C CB  . ALA A 1 71  ? -18.403 -7.611  16.918  1.00 97.26 71  A 1 
ATOM 593  N N   . TYR A 1 72  ? -18.118 -9.258  14.177  1.00 97.57 72  A 1 
ATOM 594  C CA  . TYR A 1 72  ? -18.552 -9.754  12.873  1.00 97.60 72  A 1 
ATOM 595  C C   . TYR A 1 72  ? -18.442 -11.286 12.777  1.00 97.60 72  A 1 
ATOM 596  O O   . TYR A 1 72  ? -19.413 -11.951 12.413  1.00 97.16 72  A 1 
ATOM 597  C CB  . TYR A 1 72  ? -17.742 -9.048  11.783  1.00 97.66 72  A 1 
ATOM 598  C CG  . TYR A 1 72  ? -18.075 -9.510  10.383  1.00 97.92 72  A 1 
ATOM 599  C CD1 . TYR A 1 72  ? -17.137 -10.256 9.650   1.00 96.86 72  A 1 
ATOM 600  C CD2 . TYR A 1 72  ? -19.329 -9.207  9.821   1.00 97.21 72  A 1 
ATOM 601  C CE1 . TYR A 1 72  ? -17.448 -10.692 8.352   1.00 96.66 72  A 1 
ATOM 602  C CE2 . TYR A 1 72  ? -19.646 -9.648  8.522   1.00 96.78 72  A 1 
ATOM 603  C CZ  . TYR A 1 72  ? -18.704 -10.392 7.787   1.00 97.41 72  A 1 
ATOM 604  O OH  . TYR A 1 72  ? -19.007 -10.827 6.537   1.00 96.72 72  A 1 
ATOM 605  N N   . ALA A 1 73  ? -17.304 -11.868 13.183  1.00 97.57 73  A 1 
ATOM 606  C CA  . ALA A 1 73  ? -17.085 -13.313 13.185  1.00 97.12 73  A 1 
ATOM 607  C C   . ALA A 1 73  ? -18.119 -14.066 14.039  1.00 96.83 73  A 1 
ATOM 608  O O   . ALA A 1 73  ? -18.611 -15.113 13.618  1.00 96.08 73  A 1 
ATOM 609  C CB  . ALA A 1 73  ? -15.657 -13.588 13.669  1.00 96.77 73  A 1 
ATOM 610  N N   . ALA A 1 74  ? -18.504 -13.515 15.189  1.00 96.54 74  A 1 
ATOM 611  C CA  . ALA A 1 74  ? -19.524 -14.098 16.060  1.00 95.89 74  A 1 
ATOM 612  C C   . ALA A 1 74  ? -20.903 -14.189 15.377  1.00 95.68 74  A 1 
ATOM 613  O O   . ALA A 1 74  ? -21.602 -15.182 15.546  1.00 94.38 74  A 1 
ATOM 614  C CB  . ALA A 1 74  ? -19.589 -13.280 17.354  1.00 95.48 74  A 1 
ATOM 615  N N   . THR A 1 75  ? -21.264 -13.214 14.539  1.00 96.51 75  A 1 
ATOM 616  C CA  . THR A 1 75  ? -22.539 -13.252 13.790  1.00 95.82 75  A 1 
ATOM 617  C C   . THR A 1 75  ? -22.586 -14.340 12.710  1.00 95.44 75  A 1 
ATOM 618  O O   . THR A 1 75  ? -23.669 -14.721 12.272  1.00 93.28 75  A 1 
ATOM 619  C CB  . THR A 1 75  ? -22.886 -11.909 13.134  1.00 95.63 75  A 1 
ATOM 620  O OG1 . THR A 1 75  ? -22.058 -11.611 12.033  1.00 92.97 75  A 1 
ATOM 621  C CG2 . THR A 1 75  ? -22.851 -10.726 14.097  1.00 91.61 75  A 1 
ATOM 622  N N   . LYS A 1 76  ? -21.420 -14.833 12.268  1.00 95.65 76  A 1 
ATOM 623  C CA  . LYS A 1 76  ? -21.280 -15.797 11.168  1.00 94.14 76  A 1 
ATOM 624  C C   . LYS A 1 76  ? -20.799 -17.179 11.637  1.00 93.58 76  A 1 
ATOM 625  O O   . LYS A 1 76  ? -20.697 -18.089 10.817  1.00 88.76 76  A 1 
ATOM 626  C CB  . LYS A 1 76  ? -20.341 -15.208 10.101  1.00 93.38 76  A 1 
ATOM 627  C CG  . LYS A 1 76  ? -20.732 -13.825 9.542   1.00 93.06 76  A 1 
ATOM 628  C CD  . LYS A 1 76  ? -22.017 -13.790 8.703   1.00 90.34 76  A 1 
ATOM 629  C CE  . LYS A 1 76  ? -22.162 -12.357 8.158   1.00 89.84 76  A 1 
ATOM 630  N NZ  . LYS A 1 76  ? -23.285 -12.149 7.207   1.00 84.70 76  A 1 
ATOM 631  N N   . ASN A 1 77  ? -20.507 -17.358 12.927  1.00 93.13 77  A 1 
ATOM 632  C CA  . ASN A 1 77  ? -19.967 -18.587 13.517  1.00 92.09 77  A 1 
ATOM 633  C C   . ASN A 1 77  ? -18.679 -19.092 12.832  1.00 92.82 77  A 1 
ATOM 634  O O   . ASN A 1 77  ? -18.526 -20.292 12.587  1.00 89.69 77  A 1 
ATOM 635  C CB  . ASN A 1 77  ? -21.066 -19.660 13.601  1.00 89.40 77  A 1 
ATOM 636  C CG  . ASN A 1 77  ? -22.253 -19.210 14.424  1.00 83.65 77  A 1 
ATOM 637  O OD1 . ASN A 1 77  ? -22.142 -18.874 15.585  1.00 76.70 77  A 1 
ATOM 638  N ND2 . ASN A 1 77  ? -23.432 -19.199 13.851  1.00 75.12 77  A 1 
ATOM 639  N N   . PHE A 1 78  ? -17.744 -18.186 12.505  1.00 92.87 78  A 1 
ATOM 640  C CA  . PHE A 1 78  ? -16.478 -18.572 11.882  1.00 92.99 78  A 1 
ATOM 641  C C   . PHE A 1 78  ? -15.638 -19.474 12.785  1.00 92.60 78  A 1 
ATOM 642  O O   . PHE A 1 78  ? -15.561 -19.298 13.999  1.00 89.54 78  A 1 
ATOM 643  C CB  . PHE A 1 78  ? -15.664 -17.341 11.450  1.00 92.66 78  A 1 
ATOM 644  C CG  . PHE A 1 78  ? -16.302 -16.460 10.394  1.00 94.23 78  A 1 
ATOM 645  C CD1 . PHE A 1 78  ? -17.190 -16.980 9.435   1.00 91.05 78  A 1 
ATOM 646  C CD2 . PHE A 1 78  ? -15.964 -15.092 10.356  1.00 91.89 78  A 1 
ATOM 647  C CE1 . PHE A 1 78  ? -17.764 -16.133 8.471   1.00 89.96 78  A 1 
ATOM 648  C CE2 . PHE A 1 78  ? -16.534 -14.249 9.391   1.00 91.04 78  A 1 
ATOM 649  C CZ  . PHE A 1 78  ? -17.443 -14.768 8.455   1.00 92.24 78  A 1 
ATOM 650  N N   . THR A 1 79  ? -14.936 -20.436 12.148  1.00 92.29 79  A 1 
ATOM 651  C CA  . THR A 1 79  ? -14.029 -21.365 12.833  1.00 92.53 79  A 1 
ATOM 652  C C   . THR A 1 79  ? -12.559 -20.957 12.713  1.00 94.83 79  A 1 
ATOM 653  O O   . THR A 1 79  ? -11.713 -21.490 13.436  1.00 93.69 79  A 1 
ATOM 654  C CB  . THR A 1 79  ? -14.234 -22.795 12.332  1.00 89.97 79  A 1 
ATOM 655  O OG1 . THR A 1 79  ? -13.969 -22.889 10.956  1.00 86.41 79  A 1 
ATOM 656  C CG2 . THR A 1 79  ? -15.660 -23.309 12.566  1.00 83.51 79  A 1 
ATOM 657  N N   . ALA A 1 80  ? -12.240 -20.012 11.828  1.00 97.32 80  A 1 
ATOM 658  C CA  . ALA A 1 80  ? -10.938 -19.374 11.662  1.00 97.67 80  A 1 
ATOM 659  C C   . ALA A 1 80  ? -10.932 -17.960 12.267  1.00 97.70 80  A 1 
ATOM 660  O O   . ALA A 1 80  ? -11.980 -17.334 12.423  1.00 97.06 80  A 1 
ATOM 661  C CB  . ALA A 1 80  ? -10.594 -19.335 10.174  1.00 97.56 80  A 1 
ATOM 662  N N   . ARG A 1 81  ? -9.734  -17.432 12.556  1.00 98.17 81  A 1 
ATOM 663  C CA  . ARG A 1 81  ? -9.539  -16.035 12.967  1.00 98.26 81  A 1 
ATOM 664  C C   . ARG A 1 81  ? -9.548  -15.139 11.734  1.00 98.64 81  A 1 
ATOM 665  O O   . ARG A 1 81  ? -8.731  -15.340 10.835  1.00 98.45 81  A 1 
ATOM 666  C CB  . ARG A 1 81  ? -8.222  -15.885 13.736  1.00 97.21 81  A 1 
ATOM 667  C CG  . ARG A 1 81  ? -8.230  -16.672 15.062  1.00 91.71 81  A 1 
ATOM 668  C CD  . ARG A 1 81  ? -6.864  -16.607 15.739  1.00 92.21 81  A 1 
ATOM 669  N NE  . ARG A 1 81  ? -6.544  -15.249 16.202  1.00 88.05 81  A 1 
ATOM 670  C CZ  . ARG A 1 81  ? -5.348  -14.705 16.311  1.00 88.07 81  A 1 
ATOM 671  N NH1 . ARG A 1 81  ? -4.253  -15.346 16.006  1.00 80.74 81  A 1 
ATOM 672  N NH2 . ARG A 1 81  ? -5.249  -13.484 16.737  1.00 77.20 81  A 1 
ATOM 673  N N   . LEU A 1 82  ? -10.411 -14.138 11.703  1.00 98.23 82  A 1 
ATOM 674  C CA  . LEU A 1 82  ? -10.481 -13.152 10.626  1.00 98.37 82  A 1 
ATOM 675  C C   . LEU A 1 82  ? -9.858  -11.834 11.090  1.00 98.51 82  A 1 
ATOM 676  O O   . LEU A 1 82  ? -10.346 -11.206 12.027  1.00 98.21 82  A 1 
ATOM 677  C CB  . LEU A 1 82  ? -11.942 -13.014 10.166  1.00 97.93 82  A 1 
ATOM 678  C CG  . LEU A 1 82  ? -12.126 -12.072 8.964   1.00 95.31 82  A 1 
ATOM 679  C CD1 . LEU A 1 82  ? -11.347 -12.539 7.736   1.00 93.98 82  A 1 
ATOM 680  C CD2 . LEU A 1 82  ? -13.603 -12.012 8.588   1.00 94.41 82  A 1 
ATOM 681  N N   . ILE A 1 83  ? -8.759  -11.417 10.448  1.00 98.71 83  A 1 
ATOM 682  C CA  . ILE A 1 83  ? -7.928  -10.280 10.847  1.00 98.83 83  A 1 
ATOM 683  C C   . ILE A 1 83  ? -7.871  -9.277  9.694   1.00 98.88 83  A 1 
ATOM 684  O O   . ILE A 1 83  ? -7.445  -9.614  8.595   1.00 98.84 83  A 1 
ATOM 685  C CB  . ILE A 1 83  ? -6.518  -10.762 11.259  1.00 98.81 83  A 1 
ATOM 686  C CG1 . ILE A 1 83  ? -6.571  -11.805 12.406  1.00 98.58 83  A 1 
ATOM 687  C CG2 . ILE A 1 83  ? -5.646  -9.563  11.671  1.00 98.62 83  A 1 
ATOM 688  C CD1 . ILE A 1 83  ? -5.247  -12.545 12.626  1.00 97.75 83  A 1 
ATOM 689  N N   . ALA A 1 84  ? -8.263  -8.030  9.932   1.00 98.73 84  A 1 
ATOM 690  C CA  . ALA A 1 84  ? -8.254  -6.965  8.942   1.00 98.76 84  A 1 
ATOM 691  C C   . ALA A 1 84  ? -6.984  -6.114  9.037   1.00 98.80 84  A 1 
ATOM 692  O O   . ALA A 1 84  ? -6.656  -5.615  10.112  1.00 98.72 84  A 1 
ATOM 693  C CB  . ALA A 1 84  ? -9.523  -6.133  9.123   1.00 98.64 84  A 1 
ATOM 694  N N   . LYS A 1 85  ? -6.296  -5.882  7.903   1.00 98.67 85  A 1 
ATOM 695  C CA  . LYS A 1 85  ? -5.230  -4.876  7.760   1.00 98.74 85  A 1 
ATOM 696  C C   . LYS A 1 85  ? -5.863  -3.550  7.326   1.00 98.76 85  A 1 
ATOM 697  O O   . LYS A 1 85  ? -6.345  -3.436  6.201   1.00 98.70 85  A 1 
ATOM 698  C CB  . LYS A 1 85  ? -4.175  -5.395  6.766   1.00 98.78 85  A 1 
ATOM 699  C CG  . LYS A 1 85  ? -2.968  -4.465  6.579   1.00 98.54 85  A 1 
ATOM 700  C CD  . LYS A 1 85  ? -2.099  -4.331  7.832   1.00 98.45 85  A 1 
ATOM 701  C CE  . LYS A 1 85  ? -0.803  -3.587  7.507   1.00 98.24 85  A 1 
ATOM 702  N NZ  . LYS A 1 85  ? 0.009   -3.320  8.717   1.00 98.21 85  A 1 
ATOM 703  N N   . LEU A 1 86  ? -5.879  -2.555  8.218   1.00 98.48 86  A 1 
ATOM 704  C CA  . LEU A 1 86  ? -6.672  -1.328  8.087   1.00 98.43 86  A 1 
ATOM 705  C C   . LEU A 1 86  ? -5.899  -0.200  7.381   1.00 98.31 86  A 1 
ATOM 706  O O   . LEU A 1 86  ? -5.346  0.700   8.015   1.00 97.75 86  A 1 
ATOM 707  C CB  . LEU A 1 86  ? -7.177  -0.887  9.471   1.00 98.43 86  A 1 
ATOM 708  C CG  . LEU A 1 86  ? -8.033  -1.911  10.235  1.00 97.98 86  A 1 
ATOM 709  C CD1 . LEU A 1 86  ? -8.556  -1.257  11.517  1.00 97.11 86  A 1 
ATOM 710  C CD2 . LEU A 1 86  ? -9.231  -2.402  9.428   1.00 97.15 86  A 1 
ATOM 711  N N   . GLU A 1 87  ? -5.870  -0.216  6.049   1.00 98.27 87  A 1 
ATOM 712  C CA  . GLU A 1 87  ? -5.084  0.741   5.252   1.00 98.10 87  A 1 
ATOM 713  C C   . GLU A 1 87  ? -5.658  2.169   5.223   1.00 97.90 87  A 1 
ATOM 714  O O   . GLU A 1 87  ? -4.956  3.090   4.810   1.00 97.20 87  A 1 
ATOM 715  C CB  . GLU A 1 87  ? -4.871  0.185   3.840   1.00 98.36 87  A 1 
ATOM 716  C CG  . GLU A 1 87  ? -3.891  -0.996  3.822   1.00 98.24 87  A 1 
ATOM 717  C CD  . GLU A 1 87  ? -2.465  -0.573  4.202   1.00 98.53 87  A 1 
ATOM 718  O OE1 . GLU A 1 87  ? -1.887  -1.109  5.169   1.00 97.24 87  A 1 
ATOM 719  O OE2 . GLU A 1 87  ? -1.899  0.315   3.525   1.00 97.74 87  A 1 
ATOM 720  N N   . TYR A 1 88  ? -6.881  2.401   5.711   1.00 96.41 88  A 1 
ATOM 721  C CA  . TYR A 1 88  ? -7.407  3.760   5.895   1.00 95.81 88  A 1 
ATOM 722  C C   . TYR A 1 88  ? -6.716  4.538   7.031   1.00 96.49 88  A 1 
ATOM 723  O O   . TYR A 1 88  ? -6.902  5.745   7.129   1.00 94.95 88  A 1 
ATOM 724  C CB  . TYR A 1 88  ? -8.936  3.728   6.059   1.00 94.45 88  A 1 
ATOM 725  C CG  . TYR A 1 88  ? -9.435  3.328   7.430   1.00 94.04 88  A 1 
ATOM 726  C CD1 . TYR A 1 88  ? -9.903  2.025   7.659   1.00 89.30 88  A 1 
ATOM 727  C CD2 . TYR A 1 88  ? -9.467  4.276   8.471   1.00 91.22 88  A 1 
ATOM 728  C CE1 . TYR A 1 88  ? -10.394 1.663   8.923   1.00 85.26 88  A 1 
ATOM 729  C CE2 . TYR A 1 88  ? -9.948  3.914   9.741   1.00 85.41 88  A 1 
ATOM 730  C CZ  . TYR A 1 88  ? -10.413 2.607   9.970   1.00 87.19 88  A 1 
ATOM 731  O OH  . TYR A 1 88  ? -10.877 2.264   11.198  1.00 84.42 88  A 1 
ATOM 732  N N   . PHE A 1 89  ? -5.887  3.888   7.864   1.00 97.13 89  A 1 
ATOM 733  C CA  . PHE A 1 89  ? -5.053  4.569   8.866   1.00 97.19 89  A 1 
ATOM 734  C C   . PHE A 1 89  ? -3.825  5.272   8.268   1.00 97.45 89  A 1 
ATOM 735  O O   . PHE A 1 89  ? -3.125  5.976   8.998   1.00 96.27 89  A 1 
ATOM 736  C CB  . PHE A 1 89  ? -4.637  3.592   9.975   1.00 96.95 89  A 1 
ATOM 737  C CG  . PHE A 1 89  ? -5.680  3.416   11.060  1.00 96.58 89  A 1 
ATOM 738  C CD1 . PHE A 1 89  ? -5.607  4.195   12.231  1.00 93.64 89  A 1 
ATOM 739  C CD2 . PHE A 1 89  ? -6.717  2.488   10.910  1.00 94.17 89  A 1 
ATOM 740  C CE1 . PHE A 1 89  ? -6.558  4.025   13.252  1.00 91.82 89  A 1 
ATOM 741  C CE2 . PHE A 1 89  ? -7.673  2.322   11.926  1.00 91.30 89  A 1 
ATOM 742  C CZ  . PHE A 1 89  ? -7.590  3.086   13.103  1.00 93.97 89  A 1 
ATOM 743  N N   . ASN A 1 90  ? -3.536  5.106   6.969   1.00 98.02 90  A 1 
ATOM 744  C CA  . ASN A 1 90  ? -2.580  5.983   6.296   1.00 98.03 90  A 1 
ATOM 745  C C   . ASN A 1 90  ? -3.091  7.440   6.300   1.00 97.94 90  A 1 
ATOM 746  O O   . ASN A 1 90  ? -4.300  7.662   6.278   1.00 97.51 90  A 1 
ATOM 747  C CB  . ASN A 1 90  ? -2.317  5.493   4.868   1.00 98.12 90  A 1 
ATOM 748  C CG  . ASN A 1 90  ? -1.493  4.227   4.822   1.00 98.13 90  A 1 
ATOM 749  O OD1 . ASN A 1 90  ? -0.304  4.219   5.111   1.00 96.06 90  A 1 
ATOM 750  N ND2 . ASN A 1 90  ? -2.095  3.130   4.434   1.00 96.05 90  A 1 
ATOM 751  N N   . PRO A 1 91  ? -2.191  8.463   6.261   1.00 98.18 91  A 1 
ATOM 752  C CA  . PRO A 1 91  ? -2.559  9.872   6.457   1.00 97.76 91  A 1 
ATOM 753  C C   . PRO A 1 91  ? -3.650  10.409  5.526   1.00 97.22 91  A 1 
ATOM 754  O O   . PRO A 1 91  ? -4.508  11.176  5.963   1.00 95.70 91  A 1 
ATOM 755  C CB  . PRO A 1 91  ? -1.259  10.650  6.253   1.00 97.46 91  A 1 
ATOM 756  C CG  . PRO A 1 91  ? -0.190  9.659   6.691   1.00 96.77 91  A 1 
ATOM 757  C CD  . PRO A 1 91  ? -0.743  8.326   6.227   1.00 98.18 91  A 1 
ATOM 758  N N   . ALA A 1 92  ? -3.629  10.020  4.250   1.00 97.39 92  A 1 
ATOM 759  C CA  . ALA A 1 92  ? -4.670  10.396  3.294   1.00 97.00 92  A 1 
ATOM 760  C C   . ALA A 1 92  ? -5.791  9.340   3.185   1.00 96.86 92  A 1 
ATOM 761  O O   . ALA A 1 92  ? -6.592  9.405   2.258   1.00 95.71 92  A 1 
ATOM 762  C CB  . ALA A 1 92  ? -4.032  10.786  1.956   1.00 96.99 92  A 1 
ATOM 763  N N   . GLY A 1 93  ? -5.869  8.382   4.109   1.00 97.09 93  A 1 
ATOM 764  C CA  . GLY A 1 93  ? -7.006  7.480   4.283   1.00 96.54 93  A 1 
ATOM 765  C C   . GLY A 1 93  ? -7.081  6.292   3.316   1.00 96.89 93  A 1 
ATOM 766  O O   . GLY A 1 93  ? -8.173  5.772   3.092   1.00 95.32 93  A 1 
ATOM 767  N N   . SER A 1 94  ? -5.955  5.855   2.700   1.00 97.14 94  A 1 
ATOM 768  C CA  . SER A 1 94  ? -5.948  4.632   1.886   1.00 97.52 94  A 1 
ATOM 769  C C   . SER A 1 94  ? -4.579  3.982   1.700   1.00 98.01 94  A 1 
ATOM 770  O O   . SER A 1 94  ? -3.535  4.612   1.839   1.00 98.11 94  A 1 
ATOM 771  C CB  . SER A 1 94  ? -6.547  4.897   0.503   1.00 97.45 94  A 1 
ATOM 772  O OG  . SER A 1 94  ? -5.662  5.614   -0.341  1.00 96.89 94  A 1 
ATOM 773  N N   . VAL A 1 95  ? -4.593  2.727   1.223   1.00 98.21 95  A 1 
ATOM 774  C CA  . VAL A 1 95  ? -3.408  1.969   0.776   1.00 98.48 95  A 1 
ATOM 775  C C   . VAL A 1 95  ? -2.576  2.696   -0.293  1.00 98.61 95  A 1 
ATOM 776  O O   . VAL A 1 95  ? -1.389  2.421   -0.462  1.00 98.59 95  A 1 
ATOM 777  C CB  . VAL A 1 95  ? -3.880  0.598   0.249   1.00 98.46 95  A 1 
ATOM 778  C CG1 . VAL A 1 95  ? -4.629  0.674   -1.093  1.00 97.53 95  A 1 
ATOM 779  C CG2 . VAL A 1 95  ? -2.735  -0.408  0.111   1.00 97.02 95  A 1 
ATOM 780  N N   . LYS A 1 96  ? -3.175  3.628   -1.048  1.00 98.68 96  A 1 
ATOM 781  C CA  . LYS A 1 96  ? -2.492  4.320   -2.151  1.00 98.73 96  A 1 
ATOM 782  C C   . LYS A 1 96  ? -1.475  5.356   -1.686  1.00 98.79 96  A 1 
ATOM 783  O O   . LYS A 1 96  ? -0.593  5.695   -2.473  1.00 98.70 96  A 1 
ATOM 784  C CB  . LYS A 1 96  ? -3.512  4.918   -3.129  1.00 98.67 96  A 1 
ATOM 785  C CG  . LYS A 1 96  ? -4.361  3.852   -3.840  1.00 98.29 96  A 1 
ATOM 786  C CD  . LYS A 1 96  ? -3.515  2.894   -4.704  1.00 97.28 96  A 1 
ATOM 787  C CE  . LYS A 1 96  ? -4.378  1.938   -5.539  1.00 95.94 96  A 1 
ATOM 788  N NZ  . LYS A 1 96  ? -5.030  0.926   -4.694  1.00 92.89 96  A 1 
ATOM 789  N N   . ASP A 1 97  ? -1.514  5.773   -0.433  1.00 98.54 97  A 1 
ATOM 790  C CA  . ASP A 1 97  ? -0.498  6.639   0.169   1.00 98.70 97  A 1 
ATOM 791  C C   . ASP A 1 97  ? 0.891   5.986   0.080   1.00 98.78 97  A 1 
ATOM 792  O O   . ASP A 1 97  ? 1.864   6.638   -0.296  1.00 98.65 97  A 1 
ATOM 793  C CB  . ASP A 1 97  ? -0.856  6.901   1.633   1.00 98.63 97  A 1 
ATOM 794  C CG  . ASP A 1 97  ? -2.160  7.673   1.853   1.00 98.55 97  A 1 
ATOM 795  O OD1 . ASP A 1 97  ? -3.015  7.743   0.936   1.00 97.43 97  A 1 
ATOM 796  O OD2 . ASP A 1 97  ? -2.335  8.166   2.983   1.00 97.38 97  A 1 
ATOM 797  N N   . ARG A 1 98  ? 0.970   4.661   0.314   1.00 98.75 98  A 1 
ATOM 798  C CA  . ARG A 1 98  ? 2.219   3.882   0.217   1.00 98.70 98  A 1 
ATOM 799  C C   . ARG A 1 98  ? 2.821   3.951   -1.182  1.00 98.78 98  A 1 
ATOM 800  O O   . ARG A 1 98  ? 3.997   4.275   -1.337  1.00 98.76 98  A 1 
ATOM 801  C CB  . ARG A 1 98  ? 1.969   2.406   0.574   1.00 98.60 98  A 1 
ATOM 802  C CG  . ARG A 1 98  ? 1.456   2.198   1.996   1.00 98.25 98  A 1 
ATOM 803  C CD  . ARG A 1 98  ? 1.278   0.702   2.232   1.00 98.40 98  A 1 
ATOM 804  N NE  . ARG A 1 98  ? 0.756   0.413   3.566   1.00 98.45 98  A 1 
ATOM 805  C CZ  . ARG A 1 98  ? 1.448   0.099   4.644   1.00 98.72 98  A 1 
ATOM 806  N NH1 . ARG A 1 98  ? 2.745   0.120   4.698   1.00 97.88 98  A 1 
ATOM 807  N NH2 . ARG A 1 98  ? 0.815   -0.274  5.713   1.00 97.94 98  A 1 
ATOM 808  N N   . ILE A 1 99  ? 2.024   3.671   -2.209  1.00 98.76 99  A 1 
ATOM 809  C CA  . ILE A 1 99  ? 2.516   3.644   -3.587  1.00 98.71 99  A 1 
ATOM 810  C C   . ILE A 1 99  ? 2.801   5.050   -4.118  1.00 98.79 99  A 1 
ATOM 811  O O   . ILE A 1 99  ? 3.729   5.206   -4.899  1.00 98.77 99  A 1 
ATOM 812  C CB  . ILE A 1 99  ? 1.607   2.838   -4.539  1.00 98.55 99  A 1 
ATOM 813  C CG1 . ILE A 1 99  ? 0.291   3.546   -4.887  1.00 97.62 99  A 1 
ATOM 814  C CG2 . ILE A 1 99  ? 1.338   1.438   -3.946  1.00 97.50 99  A 1 
ATOM 815  C CD1 . ILE A 1 99  ? -0.411  2.944   -6.111  1.00 97.17 99  A 1 
ATOM 816  N N   . ALA A 1 100 ? 2.050   6.063   -3.678  1.00 98.78 100 A 1 
ATOM 817  C CA  . ALA A 1 100 ? 2.311   7.451   -4.033  1.00 98.77 100 A 1 
ATOM 818  C C   . ALA A 1 100 ? 3.701   7.888   -3.554  1.00 98.81 100 A 1 
ATOM 819  O O   . ALA A 1 100 ? 4.488   8.389   -4.355  1.00 98.82 100 A 1 
ATOM 820  C CB  . ALA A 1 100 ? 1.201   8.325   -3.444  1.00 98.77 100 A 1 
ATOM 821  N N   . LEU A 1 101 ? 4.031   7.615   -2.286  1.00 98.84 101 A 1 
ATOM 822  C CA  . LEU A 1 101 ? 5.364   7.885   -1.753  1.00 98.84 101 A 1 
ATOM 823  C C   . LEU A 1 101 ? 6.432   7.066   -2.483  1.00 98.84 101 A 1 
ATOM 824  O O   . LEU A 1 101 ? 7.401   7.636   -2.981  1.00 98.80 101 A 1 
ATOM 825  C CB  . LEU A 1 101 ? 5.367   7.616   -0.237  1.00 98.81 101 A 1 
ATOM 826  C CG  . LEU A 1 101 ? 6.716   7.921   0.444   1.00 98.55 101 A 1 
ATOM 827  C CD1 . LEU A 1 101 ? 7.109   9.397   0.318   1.00 98.06 101 A 1 
ATOM 828  C CD2 . LEU A 1 101 ? 6.629   7.579   1.930   1.00 98.14 101 A 1 
ATOM 829  N N   . ALA A 1 102 ? 6.239   5.747   -2.613  1.00 98.85 102 A 1 
ATOM 830  C CA  . ALA A 1 102 ? 7.224   4.852   -3.214  1.00 98.84 102 A 1 
ATOM 831  C C   . ALA A 1 102 ? 7.537   5.189   -4.678  1.00 98.84 102 A 1 
ATOM 832  O O   . ALA A 1 102 ? 8.700   5.180   -5.071  1.00 98.80 102 A 1 
ATOM 833  C CB  . ALA A 1 102 ? 6.710   3.415   -3.093  1.00 98.84 102 A 1 
ATOM 834  N N   . MET A 1 103 ? 6.531   5.507   -5.496  1.00 98.86 103 A 1 
ATOM 835  C CA  . MET A 1 103 ? 6.734   5.874   -6.901  1.00 98.82 103 A 1 
ATOM 836  C C   . MET A 1 103 ? 7.437   7.229   -7.046  1.00 98.78 103 A 1 
ATOM 837  O O   . MET A 1 103 ? 8.274   7.386   -7.933  1.00 98.71 103 A 1 
ATOM 838  C CB  . MET A 1 103 ? 5.397   5.900   -7.653  1.00 98.85 103 A 1 
ATOM 839  C CG  . MET A 1 103 ? 4.769   4.515   -7.837  1.00 98.75 103 A 1 
ATOM 840  S SD  . MET A 1 103 ? 3.275   4.461   -8.873  1.00 98.60 103 A 1 
ATOM 841  C CE  . MET A 1 103 ? 2.176   5.617   -8.011  1.00 96.21 103 A 1 
ATOM 842  N N   . ILE A 1 104 ? 7.125   8.202   -6.181  1.00 98.87 104 A 1 
ATOM 843  C CA  . ILE A 1 104 ? 7.799   9.506   -6.165  1.00 98.86 104 A 1 
ATOM 844  C C   . ILE A 1 104 ? 9.263   9.343   -5.745  1.00 98.81 104 A 1 
ATOM 845  O O   . ILE A 1 104 ? 10.145  9.844   -6.433  1.00 98.69 104 A 1 
ATOM 846  C CB  . ILE A 1 104 ? 7.012   10.508  -5.283  1.00 98.85 104 A 1 
ATOM 847  C CG1 . ILE A 1 104 ? 5.727   10.926  -6.038  1.00 98.67 104 A 1 
ATOM 848  C CG2 . ILE A 1 104 ? 7.857   11.747  -4.933  1.00 98.68 104 A 1 
ATOM 849  C CD1 . ILE A 1 104 ? 4.734   11.753  -5.207  1.00 98.15 104 A 1 
ATOM 850  N N   . GLU A 1 105 ? 9.541   8.601   -4.667  1.00 98.75 105 A 1 
ATOM 851  C CA  . GLU A 1 105 ? 10.910  8.368   -4.191  1.00 98.64 105 A 1 
ATOM 852  C C   . GLU A 1 105 ? 11.753  7.548   -5.177  1.00 98.60 105 A 1 
ATOM 853  O O   . GLU A 1 105 ? 12.939  7.829   -5.346  1.00 98.42 105 A 1 
ATOM 854  C CB  . GLU A 1 105 ? 10.883  7.674   -2.824  1.00 98.57 105 A 1 
ATOM 855  C CG  . GLU A 1 105 ? 10.400  8.654   -1.747  1.00 97.84 105 A 1 
ATOM 856  C CD  . GLU A 1 105 ? 10.409  8.080   -0.329  1.00 97.58 105 A 1 
ATOM 857  O OE1 . GLU A 1 105 ? 10.425  8.939   0.591   1.00 93.80 105 A 1 
ATOM 858  O OE2 . GLU A 1 105 ? 10.386  6.842   -0.164  1.00 94.59 105 A 1 
ATOM 859  N N   . ASP A 1 106 ? 11.160  6.586   -5.875  1.00 98.71 106 A 1 
ATOM 860  C CA  . ASP A 1 106 ? 11.829  5.845   -6.948  1.00 98.67 106 A 1 
ATOM 861  C C   . ASP A 1 106 ? 12.188  6.764   -8.130  1.00 98.65 106 A 1 
ATOM 862  O O   . ASP A 1 106 ? 13.311  6.715   -8.637  1.00 98.47 106 A 1 
ATOM 863  C CB  . ASP A 1 106 ? 10.927  4.683   -7.386  1.00 98.61 106 A 1 
ATOM 864  C CG  . ASP A 1 106 ? 11.544  3.855   -8.511  1.00 98.06 106 A 1 
ATOM 865  O OD1 . ASP A 1 106 ? 12.506  3.091   -8.269  1.00 95.15 106 A 1 
ATOM 866  O OD2 . ASP A 1 106 ? 11.066  3.941   -9.662  1.00 95.42 106 A 1 
ATOM 867  N N   . ALA A 1 107 ? 11.282  7.666   -8.526  1.00 98.65 107 A 1 
ATOM 868  C CA  . ALA A 1 107 ? 11.551  8.649   -9.574  1.00 98.59 107 A 1 
ATOM 869  C C   . ALA A 1 107 ? 12.617  9.688   -9.157  1.00 98.48 107 A 1 
ATOM 870  O O   . ALA A 1 107 ? 13.446  10.077  -9.983  1.00 98.25 107 A 1 
ATOM 871  C CB  . ALA A 1 107 ? 10.223  9.302   -9.975  1.00 98.62 107 A 1 
ATOM 872  N N   . GLU A 1 108 ? 12.636  10.103  -7.886  1.00 98.61 108 A 1 
ATOM 873  C CA  . GLU A 1 108 ? 13.708  10.928  -7.300  1.00 98.47 108 A 1 
ATOM 874  C C   . GLU A 1 108 ? 15.057  10.194  -7.343  1.00 98.39 108 A 1 
ATOM 875  O O   . GLU A 1 108 ? 16.045  10.736  -7.838  1.00 98.05 108 A 1 
ATOM 876  C CB  . GLU A 1 108 ? 13.376  11.291  -5.831  1.00 98.33 108 A 1 
ATOM 877  C CG  . GLU A 1 108 ? 12.243  12.316  -5.650  1.00 97.79 108 A 1 
ATOM 878  C CD  . GLU A 1 108 ? 11.757  12.473  -4.186  1.00 98.01 108 A 1 
ATOM 879  O OE1 . GLU A 1 108 ? 11.036  13.455  -3.879  1.00 95.24 108 A 1 
ATOM 880  O OE2 . GLU A 1 108 ? 12.023  11.621  -3.303  1.00 95.95 108 A 1 
ATOM 881  N N   . ALA A 1 109 ? 15.099  8.939   -6.880  1.00 98.28 109 A 1 
ATOM 882  C CA  . ALA A 1 109 ? 16.317  8.128   -6.818  1.00 98.24 109 A 1 
ATOM 883  C C   . ALA A 1 109 ? 16.910  7.826   -8.205  1.00 98.15 109 A 1 
ATOM 884  O O   . ALA A 1 109 ? 18.127  7.730   -8.354  1.00 97.65 109 A 1 
ATOM 885  C CB  . ALA A 1 109 ? 15.992  6.834   -6.066  1.00 98.31 109 A 1 
ATOM 886  N N   . LYS A 1 110 ? 16.056  7.700   -9.227  1.00 98.32 110 A 1 
ATOM 887  C CA  . LYS A 1 110 ? 16.445  7.521   -10.637 1.00 97.99 110 A 1 
ATOM 888  C C   . LYS A 1 110 ? 16.751  8.836   -11.360 1.00 97.68 110 A 1 
ATOM 889  O O   . LYS A 1 110 ? 16.992  8.817   -12.568 1.00 96.87 110 A 1 
ATOM 890  C CB  . LYS A 1 110 ? 15.346  6.736   -11.365 1.00 97.96 110 A 1 
ATOM 891  C CG  . LYS A 1 110 ? 15.311  5.274   -10.908 1.00 97.43 110 A 1 
ATOM 892  C CD  . LYS A 1 110 ? 14.081  4.580   -11.497 1.00 96.21 110 A 1 
ATOM 893  C CE  . LYS A 1 110 ? 14.060  3.129   -11.024 1.00 94.51 110 A 1 
ATOM 894  N NZ  . LYS A 1 110 ? 12.728  2.519   -11.241 1.00 89.62 110 A 1 
ATOM 895  N N   . ASP A 1 111 ? 16.729  9.956   -10.639 1.00 97.68 111 A 1 
ATOM 896  C CA  . ASP A 1 111 ? 16.978  11.298  -11.174 1.00 97.33 111 A 1 
ATOM 897  C C   . ASP A 1 111 ? 15.990  11.735  -12.284 1.00 97.27 111 A 1 
ATOM 898  O O   . ASP A 1 111 ? 16.243  12.675  -13.041 1.00 95.93 111 A 1 
ATOM 899  C CB  . ASP A 1 111 ? 18.471  11.395  -11.552 1.00 96.82 111 A 1 
ATOM 900  C CG  . ASP A 1 111 ? 18.967  12.821  -11.587 1.00 92.43 111 A 1 
ATOM 901  O OD1 . ASP A 1 111 ? 18.596  13.623  -10.700 1.00 87.58 111 A 1 
ATOM 902  O OD2 . ASP A 1 111 ? 19.723  13.186  -12.519 1.00 87.34 111 A 1 
ATOM 903  N N   . GLN A 1 112 ? 14.847  11.059  -12.369 1.00 97.65 112 A 1 
ATOM 904  C CA  . GLN A 1 112 ? 13.765  11.334  -13.319 1.00 97.28 112 A 1 
ATOM 905  C C   . GLN A 1 112 ? 12.856  12.473  -12.835 1.00 97.33 112 A 1 
ATOM 906  O O   . GLN A 1 112 ? 12.306  13.210  -13.652 1.00 96.29 112 A 1 
ATOM 907  C CB  . GLN A 1 112 ? 12.936  10.059  -13.520 1.00 96.95 112 A 1 
ATOM 908  C CG  . GLN A 1 112 ? 13.727  8.949   -14.228 1.00 93.95 112 A 1 
ATOM 909  C CD  . GLN A 1 112 ? 12.954  7.638   -14.331 1.00 92.33 112 A 1 
ATOM 910  O OE1 . GLN A 1 112 ? 11.968  7.384   -13.660 1.00 87.11 112 A 1 
ATOM 911  N NE2 . GLN A 1 112 ? 13.387  6.728   -15.175 1.00 84.53 112 A 1 
ATOM 912  N N   . LEU A 1 113 ? 12.707  12.644  -11.517 1.00 97.31 113 A 1 
ATOM 913  C CA  . LEU A 1 113 ? 11.902  13.690  -10.898 1.00 97.57 113 A 1 
ATOM 914  C C   . LEU A 1 113 ? 12.805  14.688  -10.164 1.00 97.35 113 A 1 
ATOM 915  O O   . LEU A 1 113 ? 13.340  14.406  -9.092  1.00 96.72 113 A 1 
ATOM 916  C CB  . LEU A 1 113 ? 10.849  13.030  -9.989  1.00 97.60 113 A 1 
ATOM 917  C CG  . LEU A 1 113 ? 9.847   14.024  -9.387  1.00 97.31 113 A 1 
ATOM 918  C CD1 . LEU A 1 113 ? 8.923   14.627  -10.445 1.00 96.27 113 A 1 
ATOM 919  C CD2 . LEU A 1 113 ? 8.982   13.308  -8.349  1.00 96.41 113 A 1 
ATOM 920  N N   . LYS A 1 114 ? 12.965  15.877  -10.742 1.00 97.58 114 A 1 
ATOM 921  C CA  . LYS A 1 114 ? 13.770  16.965  -10.164 1.00 96.80 114 A 1 
ATOM 922  C C   . LYS A 1 114 ? 12.939  17.817  -9.197  1.00 97.02 114 A 1 
ATOM 923  O O   . LYS A 1 114 ? 11.728  17.917  -9.339  1.00 95.80 114 A 1 
ATOM 924  C CB  . LYS A 1 114 ? 14.357  17.831  -11.281 1.00 95.64 114 A 1 
ATOM 925  C CG  . LYS A 1 114 ? 15.204  17.064  -12.308 1.00 93.37 114 A 1 
ATOM 926  C CD  . LYS A 1 114 ? 16.448  16.391  -11.698 1.00 86.89 114 A 1 
ATOM 927  C CE  . LYS A 1 114 ? 17.263  15.778  -12.832 1.00 83.70 114 A 1 
ATOM 928  N NZ  . LYS A 1 114 ? 18.631  15.444  -12.402 1.00 72.90 114 A 1 
ATOM 929  N N   . SER A 1 115 ? 13.605  18.491  -8.250  1.00 95.66 115 A 1 
ATOM 930  C CA  . SER A 1 115 ? 12.947  19.413  -7.317  1.00 95.50 115 A 1 
ATOM 931  C C   . SER A 1 115 ? 12.083  20.444  -8.055  1.00 95.47 115 A 1 
ATOM 932  O O   . SER A 1 115 ? 12.530  21.059  -9.024  1.00 92.89 115 A 1 
ATOM 933  C CB  . SER A 1 115 ? 13.990  20.121  -6.451  1.00 94.02 115 A 1 
ATOM 934  O OG  . SER A 1 115 ? 13.346  20.891  -5.457  1.00 81.61 115 A 1 
ATOM 935  N N   . GLY A 1 116 ? 10.837  20.621  -7.609  1.00 94.58 116 A 1 
ATOM 936  C CA  . GLY A 1 116 ? 9.871   21.547  -8.208  1.00 94.37 116 A 1 
ATOM 937  C C   . GLY A 1 116 ? 9.270   21.118  -9.557  1.00 95.58 116 A 1 
ATOM 938  O O   . GLY A 1 116 ? 8.468   21.871  -10.119 1.00 93.96 116 A 1 
ATOM 939  N N   . ALA A 1 117 ? 9.630   19.933  -10.073 1.00 96.53 117 A 1 
ATOM 940  C CA  . ALA A 1 117 ? 9.077   19.391  -11.311 1.00 96.88 117 A 1 
ATOM 941  C C   . ALA A 1 117 ? 7.576   19.078  -11.190 1.00 97.76 117 A 1 
ATOM 942  O O   . ALA A 1 117 ? 6.986   19.104  -10.105 1.00 97.40 117 A 1 
ATOM 943  C CB  . ALA A 1 117 ? 9.890   18.161  -11.737 1.00 95.85 117 A 1 
ATOM 944  N N   . THR A 1 118 ? 6.952   18.781  -12.329 1.00 98.14 118 A 1 
ATOM 945  C CA  . THR A 1 118 ? 5.527   18.463  -12.415 1.00 98.53 118 A 1 
ATOM 946  C C   . THR A 1 118 ? 5.318   16.955  -12.537 1.00 98.66 118 A 1 
ATOM 947  O O   . THR A 1 118 ? 5.840   16.315  -13.445 1.00 98.47 118 A 1 
ATOM 948  C CB  . THR A 1 118 ? 4.858   19.210  -13.577 1.00 98.43 118 A 1 
ATOM 949  O OG1 . THR A 1 118 ? 5.069   20.603  -13.432 1.00 97.38 118 A 1 
ATOM 950  C CG2 . THR A 1 118 ? 3.344   19.003  -13.619 1.00 97.43 118 A 1 
ATOM 951  N N   . ILE A 1 119 ? 4.512   16.393  -11.637 1.00 98.81 119 A 1 
ATOM 952  C CA  . ILE A 1 119 ? 3.973   15.037  -11.742 1.00 98.86 119 A 1 
ATOM 953  C C   . ILE A 1 119 ? 2.636   15.123  -12.482 1.00 98.88 119 A 1 
ATOM 954  O O   . ILE A 1 119 ? 1.805   15.976  -12.170 1.00 98.82 119 A 1 
ATOM 955  C CB  . ILE A 1 119 ? 3.832   14.399  -10.345 1.00 98.83 119 A 1 
ATOM 956  C CG1 . ILE A 1 119 ? 5.208   14.319  -9.636  1.00 98.61 119 A 1 
ATOM 957  C CG2 . ILE A 1 119 ? 3.201   13.000  -10.453 1.00 98.66 119 A 1 
ATOM 958  C CD1 . ILE A 1 119 ? 5.114   13.990  -8.142  1.00 98.17 119 A 1 
ATOM 959  N N   . ILE A 1 120 ? 2.419   14.239  -13.450 1.00 98.77 120 A 1 
ATOM 960  C CA  . ILE A 1 120 ? 1.160   14.103  -14.185 1.00 98.76 120 A 1 
ATOM 961  C C   . ILE A 1 120 ? 0.683   12.661  -14.017 1.00 98.70 120 A 1 
ATOM 962  O O   . ILE A 1 120 ? 1.461   11.736  -14.221 1.00 98.40 120 A 1 
ATOM 963  C CB  . ILE A 1 120 ? 1.326   14.500  -15.669 1.00 98.68 120 A 1 
ATOM 964  C CG1 . ILE A 1 120 ? 1.965   15.906  -15.806 1.00 98.16 120 A 1 
ATOM 965  C CG2 . ILE A 1 120 ? -0.032  14.429  -16.393 1.00 98.25 120 A 1 
ATOM 966  C CD1 . ILE A 1 120 ? 2.173   16.386  -17.245 1.00 97.55 120 A 1 
ATOM 967  N N   . GLU A 1 121 ? -0.579  12.441  -13.645 1.00 98.53 121 A 1 
ATOM 968  C CA  . GLU A 1 121 ? -1.145  11.082  -13.570 1.00 98.49 121 A 1 
ATOM 969  C C   . GLU A 1 121 ? -2.620  11.083  -14.009 1.00 98.50 121 A 1 
ATOM 970  O O   . GLU A 1 121 ? -3.402  11.926  -13.554 1.00 98.20 121 A 1 
ATOM 971  C CB  . GLU A 1 121 ? -0.981  10.521  -12.140 1.00 98.30 121 A 1 
ATOM 972  C CG  . GLU A 1 121 ? -1.289  9.015   -11.997 1.00 97.33 121 A 1 
ATOM 973  C CD  . GLU A 1 121 ? -0.214  8.046   -12.534 1.00 98.20 121 A 1 
ATOM 974  O OE1 . GLU A 1 121 ? -0.458  6.809   -12.466 1.00 96.01 121 A 1 
ATOM 975  O OE2 . GLU A 1 121 ? 0.867   8.497   -12.960 1.00 96.79 121 A 1 
ATOM 976  N N   . PRO A 1 122 ? -3.049  10.144  -14.871 1.00 98.49 122 A 1 
ATOM 977  C CA  . PRO A 1 122 ? -4.447  9.979   -15.246 1.00 98.23 122 A 1 
ATOM 978  C C   . PRO A 1 122 ? -5.211  9.202   -14.161 1.00 97.79 122 A 1 
ATOM 979  O O   . PRO A 1 122 ? -5.377  7.985   -14.237 1.00 96.59 122 A 1 
ATOM 980  C CB  . PRO A 1 122 ? -4.401  9.268   -16.602 1.00 98.04 122 A 1 
ATOM 981  C CG  . PRO A 1 122 ? -3.143  8.408   -16.500 1.00 97.30 122 A 1 
ATOM 982  C CD  . PRO A 1 122 ? -2.206  9.242   -15.632 1.00 98.34 122 A 1 
ATOM 983  N N   . THR A 1 123 ? -5.664  9.895   -13.111 1.00 97.44 123 A 1 
ATOM 984  C CA  . THR A 1 123 ? -6.413  9.254   -12.018 1.00 96.81 123 A 1 
ATOM 985  C C   . THR A 1 123 ? -7.242  10.254  -11.208 1.00 95.08 123 A 1 
ATOM 986  O O   . THR A 1 123 ? -6.837  11.389  -10.987 1.00 91.56 123 A 1 
ATOM 987  C CB  . THR A 1 123 ? -5.467  8.465   -11.097 1.00 96.82 123 A 1 
ATOM 988  O OG1 . THR A 1 123 ? -6.209  7.728   -10.152 1.00 94.26 123 A 1 
ATOM 989  C CG2 . THR A 1 123 ? -4.473  9.337   -10.330 1.00 94.48 123 A 1 
ATOM 990  N N   . SER A 1 124 ? -8.393  9.805   -10.715 1.00 92.77 124 A 1 
ATOM 991  C CA  . SER A 1 124 ? -9.288  10.557  -9.817  1.00 90.30 124 A 1 
ATOM 992  C C   . SER A 1 124 ? -9.585  9.818   -8.508  1.00 90.10 124 A 1 
ATOM 993  O O   . SER A 1 124 ? -10.300 10.322  -7.645  1.00 87.07 124 A 1 
ATOM 994  C CB  . SER A 1 124 ? -10.600 10.830  -10.557 1.00 88.96 124 A 1 
ATOM 995  O OG  . SER A 1 124 ? -11.214 9.598   -10.909 1.00 85.72 124 A 1 
ATOM 996  N N   . GLY A 1 125 ? -9.077  8.588   -8.373  1.00 93.71 125 A 1 
ATOM 997  C CA  . GLY A 1 125 ? -9.320  7.721   -7.225  1.00 94.44 125 A 1 
ATOM 998  C C   . GLY A 1 125 ? -8.319  7.923   -6.085  1.00 96.38 125 A 1 
ATOM 999  O O   . GLY A 1 125 ? -7.627  8.929   -5.992  1.00 96.06 125 A 1 
ATOM 1000 N N   . ASN A 1 126 ? -8.200  6.901   -5.231  1.00 96.65 126 A 1 
ATOM 1001 C CA  . ASN A 1 126 ? -7.288  6.888   -4.088  1.00 97.46 126 A 1 
ATOM 1002 C C   . ASN A 1 126 ? -5.831  7.210   -4.455  1.00 98.08 126 A 1 
ATOM 1003 O O   . ASN A 1 126 ? -5.160  7.893   -3.689  1.00 98.09 126 A 1 
ATOM 1004 C CB  . ASN A 1 126 ? -7.392  5.509   -3.410  1.00 97.32 126 A 1 
ATOM 1005 C CG  . ASN A 1 126 ? -8.710  5.315   -2.682  1.00 96.75 126 A 1 
ATOM 1006 O OD1 . ASN A 1 126 ? -9.347  6.272   -2.273  1.00 92.92 126 A 1 
ATOM 1007 N ND2 . ASN A 1 126 ? -9.161  4.097   -2.505  1.00 92.23 126 A 1 
ATOM 1008 N N   . THR A 1 127 ? -5.348  6.795   -5.634  1.00 97.87 127 A 1 
ATOM 1009 C CA  . THR A 1 127 ? -3.997  7.139   -6.105  1.00 98.24 127 A 1 
ATOM 1010 C C   . THR A 1 127 ? -3.852  8.641   -6.341  1.00 98.52 127 A 1 
ATOM 1011 O O   . THR A 1 127 ? -2.840  9.208   -5.961  1.00 98.56 127 A 1 
ATOM 1012 C CB  . THR A 1 127 ? -3.641  6.380   -7.385  1.00 98.33 127 A 1 
ATOM 1013 O OG1 . THR A 1 127 ? -3.863  5.003   -7.189  1.00 97.56 127 A 1 
ATOM 1014 C CG2 . THR A 1 127 ? -2.175  6.561   -7.783  1.00 97.73 127 A 1 
ATOM 1015 N N   . GLY A 1 128 ? -4.861  9.315   -6.903  1.00 98.42 128 A 1 
ATOM 1016 C CA  . GLY A 1 128 ? -4.848  10.771  -7.072  1.00 98.44 128 A 1 
ATOM 1017 C C   . GLY A 1 128 ? -4.763  11.509  -5.738  1.00 98.62 128 A 1 
ATOM 1018 O O   . GLY A 1 128 ? -3.974  12.436  -5.606  1.00 98.61 128 A 1 
ATOM 1019 N N   . VAL A 1 129 ? -5.517  11.051  -4.731  1.00 98.25 129 A 1 
ATOM 1020 C CA  . VAL A 1 129 ? -5.483  11.619  -3.372  1.00 98.26 129 A 1 
ATOM 1021 C C   . VAL A 1 129 ? -4.111  11.406  -2.716  1.00 98.50 129 A 1 
ATOM 1022 O O   . VAL A 1 129 ? -3.534  12.360  -2.204  1.00 98.49 129 A 1 
ATOM 1023 C CB  . VAL A 1 129 ? -6.616  11.038  -2.503  1.00 97.97 129 A 1 
ATOM 1024 C CG1 . VAL A 1 129 ? -6.606  11.632  -1.092  1.00 97.32 129 A 1 
ATOM 1025 C CG2 . VAL A 1 129 ? -7.999  11.323  -3.106  1.00 97.33 129 A 1 
ATOM 1026 N N   . GLY A 1 130 ? -3.560  10.184  -2.784  1.00 98.37 130 A 1 
ATOM 1027 C CA  . GLY A 1 130 ? -2.224  9.881   -2.258  1.00 98.59 130 A 1 
ATOM 1028 C C   . GLY A 1 130 ? -1.127  10.713  -2.934  1.00 98.75 130 A 1 
ATOM 1029 O O   . GLY A 1 130 ? -0.299  11.313  -2.257  1.00 98.76 130 A 1 
ATOM 1030 N N   . LEU A 1 131 ? -1.159  10.824  -4.271  1.00 98.76 131 A 1 
ATOM 1031 C CA  . LEU A 1 131 ? -0.216  11.658  -5.023  1.00 98.78 131 A 1 
ATOM 1032 C C   . LEU A 1 131 ? -0.352  13.141  -4.669  1.00 98.78 131 A 1 
ATOM 1033 O O   . LEU A 1 131 ? 0.665   13.798  -4.500  1.00 98.74 131 A 1 
ATOM 1034 C CB  . LEU A 1 131 ? -0.407  11.453  -6.531  1.00 98.78 131 A 1 
ATOM 1035 C CG  . LEU A 1 131 ? 0.104   10.106  -7.068  1.00 98.57 131 A 1 
ATOM 1036 C CD1 . LEU A 1 131 ? -0.269  9.977   -8.547  1.00 98.23 131 A 1 
ATOM 1037 C CD2 . LEU A 1 131 ? 1.621   9.962   -6.944  1.00 98.17 131 A 1 
ATOM 1038 N N   . ALA A 1 132 ? -1.574  13.667  -4.511  1.00 98.76 132 A 1 
ATOM 1039 C CA  . ALA A 1 132 ? -1.787  15.067  -4.147  1.00 98.70 132 A 1 
ATOM 1040 C C   . ALA A 1 132 ? -1.206  15.392  -2.762  1.00 98.62 132 A 1 
ATOM 1041 O O   . ALA A 1 132 ? -0.463  16.364  -2.610  1.00 98.44 132 A 1 
ATOM 1042 C CB  . ALA A 1 132 ? -3.284  15.377  -4.235  1.00 98.65 132 A 1 
ATOM 1043 N N   . PHE A 1 133 ? -1.460  14.526  -1.777  1.00 97.81 133 A 1 
ATOM 1044 C CA  . PHE A 1 133 ? -0.894  14.649  -0.436  1.00 97.64 133 A 1 
ATOM 1045 C C   . PHE A 1 133 ? 0.645   14.576  -0.437  1.00 98.14 133 A 1 
ATOM 1046 O O   . PHE A 1 133 ? 1.306   15.449  0.130   1.00 97.82 133 A 1 
ATOM 1047 C CB  . PHE A 1 133 ? -1.560  13.582  0.459   1.00 95.84 133 A 1 
ATOM 1048 C CG  . PHE A 1 133 ? -0.642  12.933  1.471   1.00 96.08 133 A 1 
ATOM 1049 C CD1 . PHE A 1 133 ? -0.426  11.543  1.428   1.00 92.71 133 A 1 
ATOM 1050 C CD2 . PHE A 1 133 ? 0.060   13.716  2.400   1.00 93.42 133 A 1 
ATOM 1051 C CE1 . PHE A 1 133 ? 0.492   10.946  2.302   1.00 90.83 133 A 1 
ATOM 1052 C CE2 . PHE A 1 133 ? 0.986   13.111  3.273   1.00 90.36 133 A 1 
ATOM 1053 C CZ  . PHE A 1 133 ? 1.201   11.730  3.220   1.00 90.92 133 A 1 
ATOM 1054 N N   . VAL A 1 134 ? 1.241   13.569  -1.091  1.00 98.71 134 A 1 
ATOM 1055 C CA  . VAL A 1 134 ? 2.706   13.398  -1.109  1.00 98.74 134 A 1 
ATOM 1056 C C   . VAL A 1 134 ? 3.388   14.516  -1.902  1.00 98.66 134 A 1 
ATOM 1057 O O   . VAL A 1 134 ? 4.399   15.055  -1.445  1.00 98.53 134 A 1 
ATOM 1058 C CB  . VAL A 1 134 ? 3.105   12.008  -1.639  1.00 98.75 134 A 1 
ATOM 1059 C CG1 . VAL A 1 134 ? 4.630   11.852  -1.734  1.00 98.43 134 A 1 
ATOM 1060 C CG2 . VAL A 1 134 ? 2.612   10.896  -0.707  1.00 98.29 134 A 1 
ATOM 1061 N N   . ALA A 1 135 ? 2.832   14.921  -3.048  1.00 98.78 135 A 1 
ATOM 1062 C CA  . ALA A 1 135 ? 3.336   16.032  -3.850  1.00 98.73 135 A 1 
ATOM 1063 C C   . ALA A 1 135 ? 3.330   17.347  -3.056  1.00 98.56 135 A 1 
ATOM 1064 O O   . ALA A 1 135 ? 4.352   18.028  -3.009  1.00 98.30 135 A 1 
ATOM 1065 C CB  . ALA A 1 135 ? 2.503   16.138  -5.135  1.00 98.75 135 A 1 
ATOM 1066 N N   . ALA A 1 136 ? 2.239   17.658  -2.351  1.00 98.56 136 A 1 
ATOM 1067 C CA  . ALA A 1 136 ? 2.159   18.824  -1.472  1.00 98.31 136 A 1 
ATOM 1068 C C   . ALA A 1 136 ? 3.218   18.773  -0.354  1.00 98.07 136 A 1 
ATOM 1069 O O   . ALA A 1 136 ? 3.936   19.747  -0.132  1.00 97.48 136 A 1 
ATOM 1070 C CB  . ALA A 1 136 ? 0.739   18.905  -0.899  1.00 98.12 136 A 1 
ATOM 1071 N N   . SER A 1 137 ? 3.387   17.616  0.298   1.00 98.24 137 A 1 
ATOM 1072 C CA  . SER A 1 137 ? 4.371   17.430  1.379   1.00 97.94 137 A 1 
ATOM 1073 C C   . SER A 1 137 ? 5.829   17.548  0.911   1.00 97.75 137 A 1 
ATOM 1074 O O   . SER A 1 137 ? 6.696   17.945  1.696   1.00 96.98 137 A 1 
ATOM 1075 C CB  . SER A 1 137 ? 4.142   16.067  2.038   1.00 97.56 137 A 1 
ATOM 1076 O OG  . SER A 1 137 ? 5.005   15.902  3.154   1.00 88.73 137 A 1 
ATOM 1077 N N   . LYS A 1 138 ? 6.129   17.186  -0.351  1.00 97.67 138 A 1 
ATOM 1078 C CA  . LYS A 1 138 ? 7.478   17.217  -0.945  1.00 97.66 138 A 1 
ATOM 1079 C C   . LYS A 1 138 ? 7.753   18.445  -1.829  1.00 97.61 138 A 1 
ATOM 1080 O O   . LYS A 1 138 ? 8.885   18.623  -2.275  1.00 96.99 138 A 1 
ATOM 1081 C CB  . LYS A 1 138 ? 7.732   15.894  -1.695  1.00 97.89 138 A 1 
ATOM 1082 C CG  . LYS A 1 138 ? 8.021   14.715  -0.749  1.00 97.60 138 A 1 
ATOM 1083 C CD  . LYS A 1 138 ? 8.281   13.430  -1.551  1.00 97.15 138 A 1 
ATOM 1084 C CE  . LYS A 1 138 ? 8.965   12.324  -0.735  1.00 96.08 138 A 1 
ATOM 1085 N NZ  . LYS A 1 138 ? 10.398  12.175  -1.098  1.00 95.47 138 A 1 
ATOM 1086 N N   . GLY A 1 139 ? 6.759   19.304  -2.074  1.00 98.02 139 A 1 
ATOM 1087 C CA  . GLY A 1 139 ? 6.911   20.528  -2.875  1.00 97.62 139 A 1 
ATOM 1088 C C   . GLY A 1 139 ? 6.903   20.312  -4.394  1.00 97.75 139 A 1 
ATOM 1089 O O   . GLY A 1 139 ? 7.503   21.098  -5.130  1.00 96.91 139 A 1 
ATOM 1090 N N   . TYR A 1 140 ? 6.237   19.268  -4.880  1.00 98.19 140 A 1 
ATOM 1091 C CA  . TYR A 1 140 ? 6.022   19.030  -6.309  1.00 98.34 140 A 1 
ATOM 1092 C C   . TYR A 1 140 ? 4.718   19.653  -6.802  1.00 98.38 140 A 1 
ATOM 1093 O O   . TYR A 1 140 ? 3.732   19.737  -6.074  1.00 98.10 140 A 1 
ATOM 1094 C CB  . TYR A 1 140 ? 6.048   17.528  -6.613  1.00 98.34 140 A 1 
ATOM 1095 C CG  . TYR A 1 140 ? 7.406   16.903  -6.398  1.00 98.48 140 A 1 
ATOM 1096 C CD1 . TYR A 1 140 ? 8.471   17.286  -7.229  1.00 98.09 140 A 1 
ATOM 1097 C CD2 . TYR A 1 140 ? 7.622   15.976  -5.359  1.00 98.22 140 A 1 
ATOM 1098 C CE1 . TYR A 1 140 ? 9.758   16.770  -7.012  1.00 97.97 140 A 1 
ATOM 1099 C CE2 . TYR A 1 140 ? 8.912   15.455  -5.140  1.00 97.97 140 A 1 
ATOM 1100 C CZ  . TYR A 1 140 ? 9.982   15.864  -5.963  1.00 98.15 140 A 1 
ATOM 1101 O OH  . TYR A 1 140 ? 11.238  15.403  -5.750  1.00 97.64 140 A 1 
ATOM 1102 N N   . LYS A 1 141 ? 4.685   20.029  -8.084  1.00 98.58 141 A 1 
ATOM 1103 C CA  . LYS A 1 141 ? 3.432   20.340  -8.779  1.00 98.65 141 A 1 
ATOM 1104 C C   . LYS A 1 141 ? 2.759   19.034  -9.193  1.00 98.78 141 A 1 
ATOM 1105 O O   . LYS A 1 141 ? 3.432   18.114  -9.651  1.00 98.66 141 A 1 
ATOM 1106 C CB  . LYS A 1 141 ? 3.704   21.231  -9.993  1.00 98.38 141 A 1 
ATOM 1107 C CG  . LYS A 1 141 ? 4.324   22.579  -9.596  1.00 96.09 141 A 1 
ATOM 1108 C CD  . LYS A 1 141 ? 4.687   23.377  -10.851 1.00 92.94 141 A 1 
ATOM 1109 C CE  . LYS A 1 141 ? 5.403   24.668  -10.453 1.00 86.70 141 A 1 
ATOM 1110 N NZ  . LYS A 1 141 ? 5.915   25.386  -11.647 1.00 76.18 141 A 1 
ATOM 1111 N N   . LEU A 1 142 ? 1.441   18.955  -9.066  1.00 98.63 142 A 1 
ATOM 1112 C CA  . LEU A 1 142 ? 0.671   17.790  -9.502  1.00 98.74 142 A 1 
ATOM 1113 C C   . LEU A 1 142 ? -0.438  18.205  -10.466 1.00 98.80 142 A 1 
ATOM 1114 O O   . LEU A 1 142 ? -1.250  19.071  -10.144 1.00 98.67 142 A 1 
ATOM 1115 C CB  . LEU A 1 142 ? 0.117   17.048  -8.277  1.00 98.66 142 A 1 
ATOM 1116 C CG  . LEU A 1 142 ? -0.693  15.789  -8.645  1.00 98.45 142 A 1 
ATOM 1117 C CD1 . LEU A 1 142 ? 0.173   14.674  -9.223  1.00 97.90 142 A 1 
ATOM 1118 C CD2 . LEU A 1 142 ? -1.388  15.247  -7.405  1.00 97.93 142 A 1 
ATOM 1119 N N   . VAL A 1 143 ? -0.498  17.536  -11.614 1.00 98.81 143 A 1 
ATOM 1120 C CA  . VAL A 1 143 ? -1.599  17.624  -12.576 1.00 98.84 143 A 1 
ATOM 1121 C C   . VAL A 1 143 ? -2.294  16.265  -12.655 1.00 98.84 143 A 1 
ATOM 1122 O O   . VAL A 1 143 ? -1.665  15.255  -12.950 1.00 98.71 143 A 1 
ATOM 1123 C CB  . VAL A 1 143 ? -1.110  18.087  -13.959 1.00 98.79 143 A 1 
ATOM 1124 C CG1 . VAL A 1 143 ? -2.283  18.235  -14.930 1.00 98.42 143 A 1 
ATOM 1125 C CG2 . VAL A 1 143 ? -0.381  19.435  -13.889 1.00 98.41 143 A 1 
ATOM 1126 N N   . LEU A 1 144 ? -3.601  16.245  -12.406 1.00 98.76 144 A 1 
ATOM 1127 C CA  . LEU A 1 144 ? -4.423  15.042  -12.531 1.00 98.71 144 A 1 
ATOM 1128 C C   . LEU A 1 144 ? -5.390  15.197  -13.702 1.00 98.71 144 A 1 
ATOM 1129 O O   . LEU A 1 144 ? -6.174  16.151  -13.739 1.00 98.59 144 A 1 
ATOM 1130 C CB  . LEU A 1 144 ? -5.166  14.764  -11.218 1.00 98.66 144 A 1 
ATOM 1131 C CG  . LEU A 1 144 ? -4.252  14.478  -10.013 1.00 98.44 144 A 1 
ATOM 1132 C CD1 . LEU A 1 144 ? -5.104  14.297  -8.759  1.00 98.15 144 A 1 
ATOM 1133 C CD2 . LEU A 1 144 ? -3.412  13.215  -10.205 1.00 98.14 144 A 1 
ATOM 1134 N N   . THR A 1 145 ? -5.362  14.253  -14.633 1.00 98.65 145 A 1 
ATOM 1135 C CA  . THR A 1 145 ? -6.348  14.181  -15.716 1.00 98.61 145 A 1 
ATOM 1136 C C   . THR A 1 145 ? -7.452  13.194  -15.353 1.00 98.43 145 A 1 
ATOM 1137 O O   . THR A 1 145 ? -7.185  12.112  -14.830 1.00 98.21 145 A 1 
ATOM 1138 C CB  . THR A 1 145 ? -5.729  13.862  -17.084 1.00 98.64 145 A 1 
ATOM 1139 O OG1 . THR A 1 145 ? -5.163  12.580  -17.095 1.00 97.68 145 A 1 
ATOM 1140 C CG2 . THR A 1 145 ? -4.623  14.842  -17.465 1.00 97.11 145 A 1 
ATOM 1141 N N   . MET A 1 146 ? -8.710  13.570  -15.603 1.00 98.33 146 A 1 
ATOM 1142 C CA  . MET A 1 146 ? -9.861  12.726  -15.278 1.00 98.08 146 A 1 
ATOM 1143 C C   . MET A 1 146 ? -11.102 13.123  -16.082 1.00 98.07 146 A 1 
ATOM 1144 O O   . MET A 1 146 ? -11.217 14.286  -16.475 1.00 97.92 146 A 1 
ATOM 1145 C CB  . MET A 1 146 ? -10.143 12.804  -13.773 1.00 97.63 146 A 1 
ATOM 1146 C CG  . MET A 1 146 ? -10.581 14.197  -13.287 1.00 97.05 146 A 1 
ATOM 1147 S SD  . MET A 1 146 ? -10.576 14.406  -11.487 1.00 97.33 146 A 1 
ATOM 1148 C CE  . MET A 1 146 ? -8.787  14.481  -11.207 1.00 95.09 146 A 1 
ATOM 1149 N N   . PRO A 1 147 ? -12.068 12.202  -16.281 1.00 97.83 147 A 1 
ATOM 1150 C CA  . PRO A 1 147 ? -13.350 12.546  -16.890 1.00 96.84 147 A 1 
ATOM 1151 C C   . PRO A 1 147 ? -14.132 13.564  -16.045 1.00 96.69 147 A 1 
ATOM 1152 O O   . PRO A 1 147 ? -14.125 13.508  -14.815 1.00 95.84 147 A 1 
ATOM 1153 C CB  . PRO A 1 147 ? -14.113 11.224  -17.035 1.00 96.32 147 A 1 
ATOM 1154 C CG  . PRO A 1 147 ? -13.014 10.160  -16.989 1.00 95.43 147 A 1 
ATOM 1155 C CD  . PRO A 1 147 ? -11.984 10.772  -16.047 1.00 97.19 147 A 1 
ATOM 1156 N N   . GLU A 1 148 ? -14.878 14.464  -16.701 1.00 96.84 148 A 1 
ATOM 1157 C CA  . GLU A 1 148 ? -15.723 15.474  -16.025 1.00 96.54 148 A 1 
ATOM 1158 C C   . GLU A 1 148 ? -16.879 14.872  -15.206 1.00 95.68 148 A 1 
ATOM 1159 O O   . GLU A 1 148 ? -17.411 15.529  -14.312 1.00 93.55 148 A 1 
ATOM 1160 C CB  . GLU A 1 148 ? -16.238 16.462  -17.076 1.00 95.96 148 A 1 
ATOM 1161 C CG  . GLU A 1 148 ? -17.244 15.821  -18.044 1.00 93.26 148 A 1 
ATOM 1162 C CD  . GLU A 1 148 ? -17.621 16.740  -19.215 1.00 94.25 148 A 1 
ATOM 1163 O OE1 . GLU A 1 148 ? -18.275 16.200  -20.139 1.00 89.11 148 A 1 
ATOM 1164 O OE2 . GLU A 1 148 ? -17.239 17.928  -19.186 1.00 89.88 148 A 1 
ATOM 1165 N N   . THR A 1 149 ? -17.216 13.604  -15.450 1.00 96.08 149 A 1 
ATOM 1166 C CA  . THR A 1 149 ? -18.236 12.834  -14.715 1.00 94.18 149 A 1 
ATOM 1167 C C   . THR A 1 149 ? -17.814 12.464  -13.287 1.00 92.60 149 A 1 
ATOM 1168 O O   . THR A 1 149 ? -18.612 11.892  -12.544 1.00 89.09 149 A 1 
ATOM 1169 C CB  . THR A 1 149 ? -18.596 11.552  -15.480 1.00 93.79 149 A 1 
ATOM 1170 O OG1 . THR A 1 149 ? -17.437 10.782  -15.721 1.00 92.67 149 A 1 
ATOM 1171 C CG2 . THR A 1 149 ? -19.222 11.858  -16.840 1.00 91.72 149 A 1 
ATOM 1172 N N   . MET A 1 150 ? -16.573 12.757  -12.874 1.00 92.48 150 A 1 
ATOM 1173 C CA  . MET A 1 150 ? -16.112 12.508  -11.504 1.00 91.93 150 A 1 
ATOM 1174 C C   . MET A 1 150 ? -16.799 13.430  -10.493 1.00 92.53 150 A 1 
ATOM 1175 O O   . MET A 1 150 ? -17.058 14.601  -10.783 1.00 90.11 150 A 1 
ATOM 1176 C CB  . MET A 1 150 ? -14.588 12.652  -11.416 1.00 90.15 150 A 1 
ATOM 1177 C CG  . MET A 1 150 ? -13.859 11.558  -12.200 1.00 81.89 150 A 1 
ATOM 1178 S SD  . MET A 1 150 ? -14.138 9.870   -11.604 1.00 77.02 150 A 1 
ATOM 1179 C CE  . MET A 1 150 ? -15.075 9.191   -12.995 1.00 69.66 150 A 1 
ATOM 1180 N N   . SER A 1 151 ? -17.062 12.911  -9.277  1.00 89.56 151 A 1 
ATOM 1181 C CA  . SER A 1 151 ? -17.836 13.625  -8.260  1.00 89.66 151 A 1 
ATOM 1182 C C   . SER A 1 151 ? -17.194 14.966  -7.872  1.00 92.06 151 A 1 
ATOM 1183 O O   . SER A 1 151 ? -15.967 15.143  -7.911  1.00 92.29 151 A 1 
ATOM 1184 C CB  . SER A 1 151 ? -18.129 12.737  -7.036  1.00 86.31 151 A 1 
ATOM 1185 O OG  . SER A 1 151 ? -17.207 12.928  -5.978  1.00 81.05 151 A 1 
ATOM 1186 N N   . ILE A 1 152 ? -18.039 15.943  -7.508  1.00 89.98 152 A 1 
ATOM 1187 C CA  . ILE A 1 152 ? -17.607 17.282  -7.098  1.00 91.91 152 A 1 
ATOM 1188 C C   . ILE A 1 152 ? -16.776 17.201  -5.814  1.00 93.00 152 A 1 
ATOM 1189 O O   . ILE A 1 152 ? -15.748 17.868  -5.714  1.00 92.25 152 A 1 
ATOM 1190 C CB  . ILE A 1 152 ? -18.829 18.215  -6.958  1.00 90.73 152 A 1 
ATOM 1191 C CG1 . ILE A 1 152 ? -19.478 18.438  -8.344  1.00 83.24 152 A 1 
ATOM 1192 C CG2 . ILE A 1 152 ? -18.426 19.562  -6.325  1.00 82.44 152 A 1 
ATOM 1193 C CD1 . ILE A 1 152 ? -20.802 19.217  -8.310  1.00 73.93 152 A 1 
ATOM 1194 N N   . GLU A 1 153 ? -17.146 16.328  -4.873  1.00 91.45 153 A 1 
ATOM 1195 C CA  . GLU A 1 153 ? -16.465 16.141  -3.591  1.00 92.48 153 A 1 
ATOM 1196 C C   . GLU A 1 153 ? -15.015 15.699  -3.802  1.00 93.77 153 A 1 
ATOM 1197 O O   . GLU A 1 153 ? -14.093 16.282  -3.229  1.00 92.89 153 A 1 
ATOM 1198 C CB  . GLU A 1 153 ? -17.186 15.096  -2.712  1.00 91.01 153 A 1 
ATOM 1199 C CG  . GLU A 1 153 ? -18.672 15.381  -2.431  1.00 82.18 153 A 1 
ATOM 1200 C CD  . GLU A 1 153 ? -19.603 15.055  -3.611  1.00 78.06 153 A 1 
ATOM 1201 O OE1 . GLU A 1 153 ? -20.753 15.524  -3.579  1.00 70.84 153 A 1 
ATOM 1202 O OE2 . GLU A 1 153 ? -19.149 14.384  -4.574  1.00 73.28 153 A 1 
ATOM 1203 N N   . ARG A 1 154 ? -14.781 14.726  -4.694  1.00 93.56 154 A 1 
ATOM 1204 C CA  . ARG A 1 154 ? -13.424 14.266  -5.038  1.00 94.65 154 A 1 
ATOM 1205 C C   . ARG A 1 154 ? -12.607 15.371  -5.700  1.00 96.27 154 A 1 
ATOM 1206 O O   . ARG A 1 154 ? -11.445 15.561  -5.346  1.00 96.08 154 A 1 
ATOM 1207 C CB  . ARG A 1 154 ? -13.482 13.024  -5.934  1.00 93.50 154 A 1 
ATOM 1208 C CG  . ARG A 1 154 ? -13.909 11.778  -5.154  1.00 88.09 154 A 1 
ATOM 1209 C CD  . ARG A 1 154 ? -13.949 10.562  -6.083  1.00 84.79 154 A 1 
ATOM 1210 N NE  . ARG A 1 154 ? -14.388 9.352   -5.357  1.00 80.29 154 A 1 
ATOM 1211 C CZ  . ARG A 1 154 ? -14.751 8.198   -5.895  1.00 77.95 154 A 1 
ATOM 1212 N NH1 . ARG A 1 154 ? -14.719 7.990   -7.176  1.00 69.89 154 A 1 
ATOM 1213 N NH2 . ARG A 1 154 ? -15.167 7.227   -5.131  1.00 69.03 154 A 1 
ATOM 1214 N N   . ARG A 1 155 ? -13.200 16.139  -6.616  1.00 95.15 155 A 1 
ATOM 1215 C CA  . ARG A 1 155 ? -12.521 17.281  -7.250  1.00 96.04 155 A 1 
ATOM 1216 C C   . ARG A 1 155 ? -12.141 18.355  -6.232  1.00 96.95 155 A 1 
ATOM 1217 O O   . ARG A 1 155 ? -11.025 18.870  -6.294  1.00 97.21 155 A 1 
ATOM 1218 C CB  . ARG A 1 155 ? -13.390 17.861  -8.376  1.00 95.73 155 A 1 
ATOM 1219 C CG  . ARG A 1 155 ? -13.456 16.913  -9.589  1.00 93.53 155 A 1 
ATOM 1220 C CD  . ARG A 1 155 ? -14.183 17.552  -10.774 1.00 92.34 155 A 1 
ATOM 1221 N NE  . ARG A 1 155 ? -15.644 17.591  -10.595 1.00 88.27 155 A 1 
ATOM 1222 C CZ  . ARG A 1 155 ? -16.494 18.314  -11.314 1.00 87.90 155 A 1 
ATOM 1223 N NH1 . ARG A 1 155 ? -16.094 19.183  -12.196 1.00 79.15 155 A 1 
ATOM 1224 N NH2 . ARG A 1 155 ? -17.781 18.171  -11.168 1.00 77.71 155 A 1 
ATOM 1225 N N   . ASN A 1 156 ? -13.020 18.657  -5.286  1.00 96.35 156 A 1 
ATOM 1226 C CA  . ASN A 1 156 ? -12.752 19.632  -4.231  1.00 96.50 156 A 1 
ATOM 1227 C C   . ASN A 1 156 ? -11.632 19.166  -3.291  1.00 97.10 156 A 1 
ATOM 1228 O O   . ASN A 1 156 ? -10.729 19.951  -3.013  1.00 96.95 156 A 1 
ATOM 1229 C CB  . ASN A 1 156 ? -14.053 19.930  -3.471  1.00 96.23 156 A 1 
ATOM 1230 C CG  . ASN A 1 156 ? -15.041 20.760  -4.275  1.00 94.30 156 A 1 
ATOM 1231 O OD1 . ASN A 1 156 ? -14.741 21.316  -5.325  1.00 89.27 156 A 1 
ATOM 1232 N ND2 . ASN A 1 156 ? -16.253 20.899  -3.786  1.00 89.73 156 A 1 
ATOM 1233 N N   . LEU A 1 157 ? -11.626 17.893  -2.883  1.00 96.25 157 A 1 
ATOM 1234 C CA  . LEU A 1 157 ? -10.549 17.310  -2.071  1.00 96.28 157 A 1 
ATOM 1235 C C   . LEU A 1 157 ? -9.183  17.430  -2.763  1.00 97.22 157 A 1 
ATOM 1236 O O   . LEU A 1 157 ? -8.214  17.889  -2.158  1.00 97.41 157 A 1 
ATOM 1237 C CB  . LEU A 1 157 ? -10.907 15.841  -1.764  1.00 95.96 157 A 1 
ATOM 1238 C CG  . LEU A 1 157 ? -9.811  15.066  -1.003  1.00 94.40 157 A 1 
ATOM 1239 C CD1 . LEU A 1 157 ? -9.514  15.675  0.366   1.00 92.50 157 A 1 
ATOM 1240 C CD2 . LEU A 1 157 ? -10.256 13.616  -0.809  1.00 92.75 157 A 1 
ATOM 1241 N N   . LEU A 1 158 ? -9.096  17.066  -4.043  1.00 96.83 158 A 1 
ATOM 1242 C CA  . LEU A 1 158 ? -7.846  17.134  -4.809  1.00 97.53 158 A 1 
ATOM 1243 C C   . LEU A 1 158 ? -7.350  18.580  -4.986  1.00 97.91 158 A 1 
ATOM 1244 O O   . LEU A 1 158 ? -6.156  18.842  -4.841  1.00 98.14 158 A 1 
ATOM 1245 C CB  . LEU A 1 158 ? -8.060  16.445  -6.163  1.00 97.86 158 A 1 
ATOM 1246 C CG  . LEU A 1 158 ? -8.274  14.923  -6.070  1.00 97.55 158 A 1 
ATOM 1247 C CD1 . LEU A 1 158 ? -8.708  14.397  -7.438  1.00 97.15 158 A 1 
ATOM 1248 C CD2 . LEU A 1 158 ? -7.000  14.194  -5.634  1.00 97.01 158 A 1 
ATOM 1249 N N   . LYS A 1 159 ? -8.260  19.534  -5.238  1.00 98.01 159 A 1 
ATOM 1250 C CA  . LYS A 1 159 ? -7.932  20.969  -5.291  1.00 97.95 159 A 1 
ATOM 1251 C C   . LYS A 1 159 ? -7.462  21.502  -3.939  1.00 98.06 159 A 1 
ATOM 1252 O O   . LYS A 1 159 ? -6.510  22.275  -3.903  1.00 97.92 159 A 1 
ATOM 1253 C CB  . LYS A 1 159 ? -9.146  21.778  -5.761  1.00 97.87 159 A 1 
ATOM 1254 C CG  . LYS A 1 159 ? -9.424  21.618  -7.260  1.00 95.75 159 A 1 
ATOM 1255 C CD  . LYS A 1 159 ? -10.702 22.393  -7.608  1.00 93.68 159 A 1 
ATOM 1256 C CE  . LYS A 1 159 ? -11.015 22.282  -9.099  1.00 88.70 159 A 1 
ATOM 1257 N NZ  . LYS A 1 159 ? -12.226 23.075  -9.441  1.00 80.72 159 A 1 
ATOM 1258 N N   . ALA A 1 160 ? -8.081  21.079  -2.841  1.00 98.12 160 A 1 
ATOM 1259 C CA  . ALA A 1 160 ? -7.672  21.468  -1.488  1.00 97.90 160 A 1 
ATOM 1260 C C   . ALA A 1 160 ? -6.248  20.990  -1.153  1.00 98.00 160 A 1 
ATOM 1261 O O   . ALA A 1 160 ? -5.508  21.697  -0.470  1.00 97.73 160 A 1 
ATOM 1262 C CB  . ALA A 1 160 ? -8.700  20.918  -0.487  1.00 97.63 160 A 1 
ATOM 1263 N N   . LEU A 1 161 ? -5.834  19.842  -1.698  1.00 97.83 161 A 1 
ATOM 1264 C CA  . LEU A 1 161 ? -4.461  19.325  -1.613  1.00 97.81 161 A 1 
ATOM 1265 C C   . LEU A 1 161 ? -3.490  19.975  -2.625  1.00 97.99 161 A 1 
ATOM 1266 O O   . LEU A 1 161 ? -2.340  19.560  -2.726  1.00 97.70 161 A 1 
ATOM 1267 C CB  . LEU A 1 161 ? -4.504  17.789  -1.747  1.00 97.79 161 A 1 
ATOM 1268 C CG  . LEU A 1 161 ? -5.218  17.061  -0.591  1.00 97.48 161 A 1 
ATOM 1269 C CD1 . LEU A 1 161 ? -5.387  15.584  -0.951  1.00 96.64 161 A 1 
ATOM 1270 C CD2 . LEU A 1 161 ? -4.427  17.150  0.717   1.00 96.39 161 A 1 
ATOM 1271 N N   . GLY A 1 162 ? -3.929  20.982  -3.390  1.00 98.26 162 A 1 
ATOM 1272 C CA  . GLY A 1 162 ? -3.083  21.740  -4.319  1.00 98.17 162 A 1 
ATOM 1273 C C   . GLY A 1 162 ? -2.928  21.131  -5.720  1.00 98.46 162 A 1 
ATOM 1274 O O   . GLY A 1 162 ? -2.145  21.645  -6.518  1.00 98.06 162 A 1 
ATOM 1275 N N   . ALA A 1 163 ? -3.664  20.060  -6.053  1.00 98.41 163 A 1 
ATOM 1276 C CA  . ALA A 1 163 ? -3.601  19.460  -7.384  1.00 98.51 163 A 1 
ATOM 1277 C C   . ALA A 1 163 ? -4.310  20.330  -8.442  1.00 98.60 163 A 1 
ATOM 1278 O O   . ALA A 1 163 ? -5.424  20.826  -8.240  1.00 98.51 163 A 1 
ATOM 1279 C CB  . ALA A 1 163 ? -4.173  18.040  -7.342  1.00 98.44 163 A 1 
ATOM 1280 N N   . THR A 1 164 ? -3.694  20.451  -9.623  1.00 98.64 164 A 1 
ATOM 1281 C CA  . THR A 1 164 ? -4.338  21.017  -10.818 1.00 98.69 164 A 1 
ATOM 1282 C C   . THR A 1 164 ? -5.143  19.927  -11.519 1.00 98.75 164 A 1 
ATOM 1283 O O   . THR A 1 164 ? -4.607  18.876  -11.857 1.00 98.61 164 A 1 
ATOM 1284 C CB  . THR A 1 164 ? -3.302  21.627  -11.769 1.00 98.59 164 A 1 
ATOM 1285 O OG1 . THR A 1 164 ? -2.636  22.676  -11.104 1.00 97.39 164 A 1 
ATOM 1286 C CG2 . THR A 1 164 ? -3.935  22.233  -13.022 1.00 97.27 164 A 1 
ATOM 1287 N N   . LEU A 1 165 ? -6.433  20.167  -11.748 1.00 98.55 165 A 1 
ATOM 1288 C CA  . LEU A 1 165 ? -7.319  19.193  -12.390 1.00 98.51 165 A 1 
ATOM 1289 C C   . LEU A 1 165 ? -7.561  19.567  -13.853 1.00 98.55 165 A 1 
ATOM 1290 O O   . LEU A 1 165 ? -8.061  20.660  -14.133 1.00 98.31 165 A 1 
ATOM 1291 C CB  . LEU A 1 165 ? -8.644  19.063  -11.624 1.00 98.36 165 A 1 
ATOM 1292 C CG  . LEU A 1 165 ? -8.516  18.799  -10.113 1.00 97.69 165 A 1 
ATOM 1293 C CD1 . LEU A 1 165 ? -9.906  18.505  -9.549  1.00 96.81 165 A 1 
ATOM 1294 C CD2 . LEU A 1 165 ? -7.599  17.623  -9.780  1.00 97.00 165 A 1 
ATOM 1295 N N   . VAL A 1 166 ? -7.268  18.640  -14.764 1.00 98.62 166 A 1 
ATOM 1296 C CA  . VAL A 1 166 ? -7.588  18.758  -16.188 1.00 98.63 166 A 1 
ATOM 1297 C C   . VAL A 1 166 ? -8.693  17.759  -16.518 1.00 98.56 166 A 1 
ATOM 1298 O O   . VAL A 1 166 ? -8.486  16.547  -16.491 1.00 98.23 166 A 1 
ATOM 1299 C CB  . VAL A 1 166 ? -6.337  18.573  -17.061 1.00 98.59 166 A 1 
ATOM 1300 C CG1 . VAL A 1 166 ? -6.689  18.706  -18.546 1.00 97.99 166 A 1 
ATOM 1301 C CG2 . VAL A 1 166 ? -5.280  19.633  -16.721 1.00 97.95 166 A 1 
ATOM 1302 N N   . LEU A 1 167 ? -9.891  18.284  -16.781 1.00 98.25 167 A 1 
ATOM 1303 C CA  . LEU A 1 167 ? -11.065 17.472  -17.092 1.00 97.98 167 A 1 
ATOM 1304 C C   . LEU A 1 167 ? -11.088 17.118  -18.581 1.00 98.12 167 A 1 
ATOM 1305 O O   . LEU A 1 167 ? -10.756 17.951  -19.426 1.00 97.94 167 A 1 
ATOM 1306 C CB  . LEU A 1 167 ? -12.353 18.183  -16.645 1.00 97.74 167 A 1 
ATOM 1307 C CG  . LEU A 1 167 ? -12.390 18.601  -15.160 1.00 97.09 167 A 1 
ATOM 1308 C CD1 . LEU A 1 167 ? -13.746 19.226  -14.836 1.00 96.14 167 A 1 
ATOM 1309 C CD2 . LEU A 1 167 ? -12.154 17.431  -14.198 1.00 96.32 167 A 1 
ATOM 1310 N N   . THR A 1 168 ? -11.491 15.880  -18.884 1.00 98.04 168 A 1 
ATOM 1311 C CA  . THR A 1 168 ? -11.698 15.375  -20.248 1.00 98.01 168 A 1 
ATOM 1312 C C   . THR A 1 168 ? -13.174 15.020  -20.458 1.00 98.04 168 A 1 
ATOM 1313 O O   . THR A 1 168 ? -13.880 14.775  -19.470 1.00 97.97 168 A 1 
ATOM 1314 C CB  . THR A 1 168 ? -10.794 14.175  -20.550 1.00 97.98 168 A 1 
ATOM 1315 O OG1 . THR A 1 168 ? -11.008 13.114  -19.644 1.00 97.26 168 A 1 
ATOM 1316 C CG2 . THR A 1 168 ? -9.317  14.552  -20.449 1.00 96.76 168 A 1 
ATOM 1317 N N   . PRO A 1 169 ? -13.663 14.974  -21.711 1.00 97.83 169 A 1 
ATOM 1318 C CA  . PRO A 1 169 ? -15.055 14.639  -21.988 1.00 97.67 169 A 1 
ATOM 1319 C C   . PRO A 1 169 ? -15.464 13.299  -21.369 1.00 97.39 169 A 1 
ATOM 1320 O O   . PRO A 1 169 ? -14.750 12.299  -21.469 1.00 96.52 169 A 1 
ATOM 1321 C CB  . PRO A 1 169 ? -15.190 14.626  -23.514 1.00 97.79 169 A 1 
ATOM 1322 C CG  . PRO A 1 169 ? -14.091 15.584  -23.967 1.00 97.76 169 A 1 
ATOM 1323 C CD  . PRO A 1 169 ? -12.982 15.331  -22.952 1.00 98.31 169 A 1 
ATOM 1324 N N   . GLY A 1 170 ? -16.642 13.255  -20.732 1.00 97.43 170 A 1 
ATOM 1325 C CA  . GLY A 1 170 ? -17.138 12.054  -20.053 1.00 96.23 170 A 1 
ATOM 1326 C C   . GLY A 1 170 ? -17.260 10.836  -20.973 1.00 96.34 170 A 1 
ATOM 1327 O O   . GLY A 1 170 ? -16.983 9.714   -20.552 1.00 95.47 170 A 1 
ATOM 1328 N N   . ALA A 1 171 ? -17.599 11.061  -22.255 1.00 96.46 171 A 1 
ATOM 1329 C CA  . ALA A 1 171 ? -17.739 10.014  -23.272 1.00 96.63 171 A 1 
ATOM 1330 C C   . ALA A 1 171 ? -16.420 9.282   -23.602 1.00 96.90 171 A 1 
ATOM 1331 O O   . ALA A 1 171 ? -16.444 8.117   -23.995 1.00 95.75 171 A 1 
ATOM 1332 C CB  . ALA A 1 171 ? -18.335 10.665  -24.527 1.00 96.58 171 A 1 
ATOM 1333 N N   . GLU A 1 172 ? -15.266 9.931   -23.423 1.00 96.24 172 A 1 
ATOM 1334 C CA  . GLU A 1 172 ? -13.940 9.334   -23.671 1.00 95.78 172 A 1 
ATOM 1335 C C   . GLU A 1 172 ? -13.447 8.488   -22.488 1.00 95.26 172 A 1 
ATOM 1336 O O   . GLU A 1 172 ? -12.505 7.692   -22.617 1.00 93.21 172 A 1 
ATOM 1337 C CB  . GLU A 1 172 ? -12.935 10.448  -23.981 1.00 96.12 172 A 1 
ATOM 1338 C CG  . GLU A 1 172 ? -13.260 11.221  -25.269 1.00 95.73 172 A 1 
ATOM 1339 C CD  . GLU A 1 172 ? -12.284 12.381  -25.518 1.00 95.13 172 A 1 
ATOM 1340 O OE1 . GLU A 1 172 ? -12.610 13.230  -26.378 1.00 88.35 172 A 1 
ATOM 1341 O OE2 . GLU A 1 172 ? -11.233 12.443  -24.830 1.00 89.54 172 A 1 
ATOM 1342 N N   . GLY A 1 173 ? -14.075 8.644   -21.315 1.00 96.39 173 A 1 
ATOM 1343 C CA  . GLY A 1 173 ? -13.734 7.928   -20.093 1.00 95.26 173 A 1 
ATOM 1344 C C   . GLY A 1 173 ? -12.247 8.044   -19.720 1.00 96.00 173 A 1 
ATOM 1345 O O   . GLY A 1 173 ? -11.581 9.048   -19.967 1.00 95.79 173 A 1 
ATOM 1346 N N   . MET A 1 174 ? -11.700 6.974   -19.111 1.00 94.17 174 A 1 
ATOM 1347 C CA  . MET A 1 174 ? -10.286 6.944   -18.719 1.00 94.35 174 A 1 
ATOM 1348 C C   . MET A 1 174 ? -9.315  6.919   -19.908 1.00 95.31 174 A 1 
ATOM 1349 O O   . MET A 1 174 ? -8.178  7.350   -19.750 1.00 94.90 174 A 1 
ATOM 1350 C CB  . MET A 1 174 ? -10.008 5.761   -17.779 1.00 93.91 174 A 1 
ATOM 1351 C CG  . MET A 1 174 ? -10.582 5.970   -16.369 1.00 92.43 174 A 1 
ATOM 1352 S SD  . MET A 1 174 ? -10.076 7.503   -15.517 1.00 92.64 174 A 1 
ATOM 1353 C CE  . MET A 1 174 ? -8.266  7.377   -15.579 1.00 87.47 174 A 1 
ATOM 1354 N N   . LYS A 1 175 ? -9.739  6.471   -21.106 1.00 95.12 175 A 1 
ATOM 1355 C CA  . LYS A 1 175 ? -8.886  6.513   -22.305 1.00 95.84 175 A 1 
ATOM 1356 C C   . LYS A 1 175 ? -8.561  7.956   -22.699 1.00 97.21 175 A 1 
ATOM 1357 O O   . LYS A 1 175 ? -7.398  8.265   -22.941 1.00 97.32 175 A 1 
ATOM 1358 C CB  . LYS A 1 175 ? -9.543  5.769   -23.476 1.00 94.92 175 A 1 
ATOM 1359 C CG  . LYS A 1 175 ? -9.636  4.252   -23.253 1.00 89.42 175 A 1 
ATOM 1360 C CD  . LYS A 1 175 ? -10.241 3.584   -24.496 1.00 84.32 175 A 1 
ATOM 1361 C CE  . LYS A 1 175 ? -10.318 2.065   -24.321 1.00 77.99 175 A 1 
ATOM 1362 N NZ  . LYS A 1 175 ? -10.923 1.417   -25.513 1.00 67.46 175 A 1 
ATOM 1363 N N   . GLY A 1 176 ? -9.555  8.843   -22.674 1.00 96.47 176 A 1 
ATOM 1364 C CA  . GLY A 1 176 ? -9.361  10.277  -22.904 1.00 97.40 176 A 1 
ATOM 1365 C C   . GLY A 1 176 ? -8.455  10.921  -21.853 1.00 98.13 176 A 1 
ATOM 1366 O O   . GLY A 1 176 ? -7.532  11.660  -22.189 1.00 98.20 176 A 1 
ATOM 1367 N N   . ALA A 1 177 ? -8.629  10.560  -20.572 1.00 97.77 177 A 1 
ATOM 1368 C CA  . ALA A 1 177 ? -7.772  11.052  -19.489 1.00 97.72 177 A 1 
ATOM 1369 C C   . ALA A 1 177 ? -6.298  10.626  -19.651 1.00 97.97 177 A 1 
ATOM 1370 O O   . ALA A 1 177 ? -5.400  11.443  -19.439 1.00 97.96 177 A 1 
ATOM 1371 C CB  . ALA A 1 177 ? -8.359  10.583  -18.154 1.00 97.67 177 A 1 
ATOM 1372 N N   . ILE A 1 178 ? -6.039  9.374   -20.062 1.00 97.69 178 A 1 
ATOM 1373 C CA  . ILE A 1 178 ? -4.687  8.867   -20.351 1.00 97.45 178 A 1 
ATOM 1374 C C   . ILE A 1 178 ? -4.071  9.617   -21.539 1.00 98.06 178 A 1 
ATOM 1375 O O   . ILE A 1 178 ? -2.952  10.111  -21.430 1.00 98.21 178 A 1 
ATOM 1376 C CB  . ILE A 1 178 ? -4.716  7.336   -20.586 1.00 96.79 178 A 1 
ATOM 1377 C CG1 . ILE A 1 178 ? -5.045  6.590   -19.272 1.00 95.47 178 A 1 
ATOM 1378 C CG2 . ILE A 1 178 ? -3.372  6.825   -21.144 1.00 95.42 178 A 1 
ATOM 1379 C CD1 . ILE A 1 178 ? -5.513  5.140   -19.481 1.00 92.62 178 A 1 
ATOM 1380 N N   . ALA A 1 179 ? -4.798  9.747   -22.647 1.00 97.00 179 A 1 
ATOM 1381 C CA  . ALA A 1 179 ? -4.317  10.477  -23.820 1.00 97.81 179 A 1 
ATOM 1382 C C   . ALA A 1 179 ? -3.969  11.935  -23.475 1.00 98.30 179 A 1 
ATOM 1383 O O   . ALA A 1 179 ? -2.905  12.432  -23.852 1.00 98.44 179 A 1 
ATOM 1384 C CB  . ALA A 1 179 ? -5.387  10.392  -24.915 1.00 98.03 179 A 1 
ATOM 1385 N N   . LYS A 1 180 ? -4.812  12.601  -22.670 1.00 98.52 180 A 1 
ATOM 1386 C CA  . LYS A 1 180 ? -4.549  13.971  -22.217 1.00 98.59 180 A 1 
ATOM 1387 C C   . LYS A 1 180 ? -3.331  14.064  -21.295 1.00 98.69 180 A 1 
ATOM 1388 O O   . LYS A 1 180 ? -2.570  15.017  -21.420 1.00 98.70 180 A 1 
ATOM 1389 C CB  . LYS A 1 180 ? -5.812  14.572  -21.577 1.00 98.62 180 A 1 
ATOM 1390 C CG  . LYS A 1 180 ? -5.675  16.069  -21.229 1.00 98.22 180 A 1 
ATOM 1391 C CD  . LYS A 1 180 ? -5.308  16.938  -22.446 1.00 97.14 180 A 1 
ATOM 1392 C CE  . LYS A 1 180 ? -5.183  18.424  -22.099 1.00 95.47 180 A 1 
ATOM 1393 N NZ  . LYS A 1 180 ? -4.536  19.187  -23.207 1.00 90.66 180 A 1 
ATOM 1394 N N   . ALA A 1 181 ? -3.104  13.087  -20.406 1.00 98.58 181 A 1 
ATOM 1395 C CA  . ALA A 1 181 ? -1.908  13.051  -19.561 1.00 98.51 181 A 1 
ATOM 1396 C C   . ALA A 1 181 ? -0.620  12.933  -20.389 1.00 98.54 181 A 1 
ATOM 1397 O O   . ALA A 1 181 ? 0.351   13.635  -20.113 1.00 98.52 181 A 1 
ATOM 1398 C CB  . ALA A 1 181 ? -2.025  11.891  -18.564 1.00 98.48 181 A 1 
ATOM 1399 N N   . VAL A 1 182 ? -0.618  12.087  -21.429 1.00 98.41 182 A 1 
ATOM 1400 C CA  . VAL A 1 182 ? 0.521   11.936  -22.353 1.00 98.30 182 A 1 
ATOM 1401 C C   . VAL A 1 182 ? 0.791   13.242  -23.104 1.00 98.44 182 A 1 
ATOM 1402 O O   . VAL A 1 182 ? 1.931   13.706  -23.094 1.00 98.33 182 A 1 
ATOM 1403 C CB  . VAL A 1 182 ? 0.295   10.758  -23.320 1.00 98.16 182 A 1 
ATOM 1404 C CG1 . VAL A 1 182 ? 1.398   10.657  -24.382 1.00 97.03 182 A 1 
ATOM 1405 C CG2 . VAL A 1 182 ? 0.284   9.428   -22.551 1.00 96.99 182 A 1 
ATOM 1406 N N   . ALA A 1 183 ? -0.235  13.887  -23.662 1.00 98.58 183 A 1 
ATOM 1407 C CA  . ALA A 1 183 ? -0.091  15.176  -24.346 1.00 98.57 183 A 1 
ATOM 1408 C C   . ALA A 1 183 ? 0.476   16.264  -23.413 1.00 98.58 183 A 1 
ATOM 1409 O O   . ALA A 1 183 ? 1.447   16.937  -23.747 1.00 98.37 183 A 1 
ATOM 1410 C CB  . ALA A 1 183 ? -1.458  15.577  -24.916 1.00 98.60 183 A 1 
ATOM 1411 N N   . LEU A 1 184 ? -0.060  16.378  -22.188 1.00 98.49 184 A 1 
ATOM 1412 C CA  . LEU A 1 184 ? 0.437   17.338  -21.195 1.00 98.39 184 A 1 
ATOM 1413 C C   . LEU A 1 184 ? 1.891   17.074  -20.797 1.00 98.37 184 A 1 
ATOM 1414 O O   . LEU A 1 184 ? 2.630   18.022  -20.549 1.00 98.17 184 A 1 
ATOM 1415 C CB  . LEU A 1 184 ? -0.444  17.291  -19.940 1.00 98.37 184 A 1 
ATOM 1416 C CG  . LEU A 1 184 ? -1.826  17.933  -20.110 1.00 97.63 184 A 1 
ATOM 1417 C CD1 . LEU A 1 184 ? -2.666  17.616  -18.870 1.00 96.59 184 A 1 
ATOM 1418 C CD2 . LEU A 1 184 ? -1.750  19.452  -20.262 1.00 97.05 184 A 1 
ATOM 1419 N N   . ARG A 1 185 ? 2.318   15.808  -20.714 1.00 98.61 185 A 1 
ATOM 1420 C CA  . ARG A 1 185 ? 3.724   15.460  -20.442 1.00 98.43 185 A 1 
ATOM 1421 C C   . ARG A 1 185 ? 4.645   15.947  -21.560 1.00 98.39 185 A 1 
ATOM 1422 O O   . ARG A 1 185 ? 5.739   16.411  -21.273 1.00 97.94 185 A 1 
ATOM 1423 C CB  . ARG A 1 185 ? 3.853   13.947  -20.242 1.00 97.89 185 A 1 
ATOM 1424 C CG  . ARG A 1 185 ? 5.266   13.515  -19.838 1.00 95.31 185 A 1 
ATOM 1425 C CD  . ARG A 1 185 ? 5.541   12.052  -20.210 1.00 90.70 185 A 1 
ATOM 1426 N NE  . ARG A 1 185 ? 5.539   11.862  -21.670 1.00 81.61 185 A 1 
ATOM 1427 C CZ  . ARG A 1 185 ? 5.830   10.751  -22.327 1.00 74.10 185 A 1 
ATOM 1428 N NH1 . ARG A 1 185 ? 6.192   9.657   -21.701 1.00 65.15 185 A 1 
ATOM 1429 N NH2 . ARG A 1 185 ? 5.754   10.734  -23.631 1.00 65.89 185 A 1 
ATOM 1430 N N   . GLU A 1 186 ? 4.232   15.839  -22.814 1.00 98.12 186 A 1 
ATOM 1431 C CA  . GLU A 1 186 ? 5.009   16.301  -23.971 1.00 97.85 186 A 1 
ATOM 1432 C C   . GLU A 1 186 ? 5.099   17.833  -24.025 1.00 97.75 186 A 1 
ATOM 1433 O O   . GLU A 1 186 ? 6.150   18.377  -24.357 1.00 96.97 186 A 1 
ATOM 1434 C CB  . GLU A 1 186 ? 4.393   15.727  -25.254 1.00 97.79 186 A 1 
ATOM 1435 C CG  . GLU A 1 186 ? 4.630   14.209  -25.324 1.00 95.24 186 A 1 
ATOM 1436 C CD  . GLU A 1 186 ? 3.912   13.487  -26.468 1.00 92.14 186 A 1 
ATOM 1437 O OE1 . GLU A 1 186 ? 4.055   12.235  -26.477 1.00 85.04 186 A 1 
ATOM 1438 O OE2 . GLU A 1 186 ? 3.243   14.147  -27.294 1.00 86.06 186 A 1 
ATOM 1439 N N   . GLU A 1 187 ? 4.033   18.522  -23.621 1.00 98.12 187 A 1 
ATOM 1440 C CA  . GLU A 1 187 ? 3.967   19.988  -23.541 1.00 97.79 187 A 1 
ATOM 1441 C C   . GLU A 1 187 ? 4.697   20.570  -22.310 1.00 97.86 187 A 1 
ATOM 1442 O O   . GLU A 1 187 ? 5.058   21.748  -22.301 1.00 96.87 187 A 1 
ATOM 1443 C CB  . GLU A 1 187 ? 2.483   20.406  -23.514 1.00 97.29 187 A 1 
ATOM 1444 C CG  . GLU A 1 187 ? 1.714   20.125  -24.822 1.00 93.06 187 A 1 
ATOM 1445 C CD  . GLU A 1 187 ? 0.179   20.261  -24.674 1.00 93.07 187 A 1 
ATOM 1446 O OE1 . GLU A 1 187 ? -0.552  19.795  -25.576 1.00 85.96 187 A 1 
ATOM 1447 O OE2 . GLU A 1 187 ? -0.296  20.796  -23.644 1.00 88.06 187 A 1 
ATOM 1448 N N   . THR A 1 188 ? 4.914   19.778  -21.253 1.00 98.10 188 A 1 
ATOM 1449 C CA  . THR A 1 188 ? 5.467   20.242  -19.972 1.00 97.95 188 A 1 
ATOM 1450 C C   . THR A 1 188 ? 6.910   19.759  -19.789 1.00 97.72 188 A 1 
ATOM 1451 O O   . THR A 1 188 ? 7.136   18.577  -19.512 1.00 97.07 188 A 1 
ATOM 1452 C CB  . THR A 1 188 ? 4.608   19.791  -18.785 1.00 97.87 188 A 1 
ATOM 1453 O OG1 . THR A 1 188 ? 3.261   20.144  -18.970 1.00 96.65 188 A 1 
ATOM 1454 C CG2 . THR A 1 188 ? 5.047   20.445  -17.474 1.00 96.42 188 A 1 
ATOM 1455 N N   . PRO A 1 189 ? 7.927   20.650  -19.861 1.00 97.49 189 A 1 
ATOM 1456 C CA  . PRO A 1 189 ? 9.319   20.266  -19.667 1.00 96.63 189 A 1 
ATOM 1457 C C   . PRO A 1 189 ? 9.558   19.581  -18.314 1.00 96.15 189 A 1 
ATOM 1458 O O   . PRO A 1 189 ? 9.100   20.054  -17.272 1.00 94.13 189 A 1 
ATOM 1459 C CB  . PRO A 1 189 ? 10.132  21.553  -19.797 1.00 95.93 189 A 1 
ATOM 1460 C CG  . PRO A 1 189 ? 9.252   22.438  -20.677 1.00 94.62 189 A 1 
ATOM 1461 C CD  . PRO A 1 189 ? 7.841   22.049  -20.248 1.00 96.77 189 A 1 
ATOM 1462 N N   . ASN A 1 190 ? 10.328  18.487  -18.324 1.00 96.91 190 A 1 
ATOM 1463 C CA  . ASN A 1 190 ? 10.693  17.695  -17.140 1.00 96.24 190 A 1 
ATOM 1464 C C   . ASN A 1 190 ? 9.505   17.107  -16.351 1.00 96.72 190 A 1 
ATOM 1465 O O   . ASN A 1 190 ? 9.666   16.754  -15.184 1.00 95.35 190 A 1 
ATOM 1466 C CB  . ASN A 1 190 ? 11.649  18.497  -16.239 1.00 94.70 190 A 1 
ATOM 1467 C CG  . ASN A 1 190 ? 12.817  19.096  -16.992 1.00 90.79 190 A 1 
ATOM 1468 O OD1 . ASN A 1 190 ? 13.518  18.439  -17.734 1.00 83.85 190 A 1 
ATOM 1469 N ND2 . ASN A 1 190 ? 13.056  20.377  -16.838 1.00 82.45 190 A 1 
ATOM 1470 N N   . ALA A 1 191 ? 8.327   17.004  -16.956 1.00 97.67 191 A 1 
ATOM 1471 C CA  . ALA A 1 191 ? 7.193   16.338  -16.327 1.00 98.13 191 A 1 
ATOM 1472 C C   . ALA A 1 191 ? 7.329   14.807  -16.374 1.00 98.22 191 A 1 
ATOM 1473 O O   . ALA A 1 191 ? 7.836   14.233  -17.340 1.00 97.76 191 A 1 
ATOM 1474 C CB  . ALA A 1 191 ? 5.889   16.812  -16.962 1.00 97.96 191 A 1 
ATOM 1475 N N   . VAL A 1 192 ? 6.822   14.141  -15.338 1.00 98.49 192 A 1 
ATOM 1476 C CA  . VAL A 1 192 ? 6.874   12.680  -15.187 1.00 98.50 192 A 1 
ATOM 1477 C C   . VAL A 1 192 ? 5.466   12.119  -15.004 1.00 98.69 192 A 1 
ATOM 1478 O O   . VAL A 1 192 ? 4.685   12.637  -14.210 1.00 98.45 192 A 1 
ATOM 1479 C CB  . VAL A 1 192 ? 7.796   12.285  -14.016 1.00 97.68 192 A 1 
ATOM 1480 C CG1 . VAL A 1 192 ? 7.882   10.763  -13.839 1.00 90.20 192 A 1 
ATOM 1481 C CG2 . VAL A 1 192 ? 9.223   12.801  -14.248 1.00 90.27 192 A 1 
ATOM 1482 N N   . ILE A 1 193 ? 5.162   11.031  -15.712 1.00 98.49 193 A 1 
ATOM 1483 C CA  . ILE A 1 193 ? 3.993   10.182  -15.442 1.00 98.44 193 A 1 
ATOM 1484 C C   . ILE A 1 193 ? 4.489   8.947   -14.689 1.00 98.41 193 A 1 
ATOM 1485 O O   . ILE A 1 193 ? 5.365   8.241   -15.184 1.00 98.01 193 A 1 
ATOM 1486 C CB  . ILE A 1 193 ? 3.227   9.797   -16.729 1.00 98.21 193 A 1 
ATOM 1487 C CG1 . ILE A 1 193 ? 2.795   11.053  -17.518 1.00 97.18 193 A 1 
ATOM 1488 C CG2 . ILE A 1 193 ? 2.000   8.929   -16.374 1.00 97.21 193 A 1 
ATOM 1489 C CD1 . ILE A 1 193 ? 2.008   10.771  -18.802 1.00 96.19 193 A 1 
ATOM 1490 N N   . LEU A 1 194 ? 3.933   8.677   -13.504 1.00 98.23 194 A 1 
ATOM 1491 C CA  . LEU A 1 194 ? 4.425   7.603   -12.626 1.00 98.10 194 A 1 
ATOM 1492 C C   . LEU A 1 194 ? 3.909   6.208   -13.013 1.00 97.67 194 A 1 
ATOM 1493 O O   . LEU A 1 194 ? 4.592   5.223   -12.737 1.00 95.18 194 A 1 
ATOM 1494 C CB  . LEU A 1 194 ? 4.089   7.945   -11.168 1.00 97.99 194 A 1 
ATOM 1495 C CG  . LEU A 1 194 ? 4.780   9.212   -10.634 1.00 97.91 194 A 1 
ATOM 1496 C CD1 . LEU A 1 194 ? 4.250   9.529   -9.243  1.00 97.21 194 A 1 
ATOM 1497 C CD2 . LEU A 1 194 ? 6.302   9.036   -10.530 1.00 97.16 194 A 1 
ATOM 1498 N N   . GLN A 1 195 ? 2.749   6.110   -13.667 1.00 97.84 195 A 1 
ATOM 1499 C CA  . GLN A 1 195 ? 2.193   4.874   -14.242 1.00 97.66 195 A 1 
ATOM 1500 C C   . GLN A 1 195 ? 1.947   3.755   -13.212 1.00 98.05 195 A 1 
ATOM 1501 O O   . GLN A 1 195 ? 2.583   2.700   -13.234 1.00 96.69 195 A 1 
ATOM 1502 C CB  . GLN A 1 195 ? 3.049   4.383   -15.420 1.00 96.28 195 A 1 
ATOM 1503 C CG  . GLN A 1 195 ? 3.182   5.399   -16.558 1.00 90.89 195 A 1 
ATOM 1504 C CD  . GLN A 1 195 ? 4.022   4.877   -17.716 1.00 85.78 195 A 1 
ATOM 1505 O OE1 . GLN A 1 195 ? 4.492   3.752   -17.756 1.00 76.58 195 A 1 
ATOM 1506 N NE2 . GLN A 1 195 ? 4.259   5.684   -18.724 1.00 73.58 195 A 1 
ATOM 1507 N N   . GLN A 1 196 ? 0.971   3.940   -12.333 1.00 98.09 196 A 1 
ATOM 1508 C CA  . GLN A 1 196 ? 0.690   3.019   -11.216 1.00 98.10 196 A 1 
ATOM 1509 C C   . GLN A 1 196 ? 0.452   1.542   -11.592 1.00 98.27 196 A 1 
ATOM 1510 O O   . GLN A 1 196 ? 0.608   0.665   -10.743 1.00 97.85 196 A 1 
ATOM 1511 C CB  . GLN A 1 196 ? -0.514  3.564   -10.422 1.00 97.84 196 A 1 
ATOM 1512 C CG  . GLN A 1 196 ? -1.860  3.365   -11.145 1.00 97.28 196 A 1 
ATOM 1513 C CD  . GLN A 1 196 ? -3.016  4.020   -10.404 1.00 97.58 196 A 1 
ATOM 1514 O OE1 . GLN A 1 196 ? -3.488  3.531   -9.386  1.00 95.10 196 A 1 
ATOM 1515 N NE2 . GLN A 1 196 ? -3.492  5.143   -10.884 1.00 94.43 196 A 1 
ATOM 1516 N N   . PHE A 1 197 ? 0.033   1.242   -12.832 1.00 98.11 197 A 1 
ATOM 1517 C CA  . PHE A 1 197 ? -0.229  -0.125  -13.322 1.00 97.84 197 A 1 
ATOM 1518 C C   . PHE A 1 197 ? 1.021   -0.836  -13.871 1.00 98.14 197 A 1 
ATOM 1519 O O   . PHE A 1 197 ? 0.970   -2.038  -14.141 1.00 97.78 197 A 1 
ATOM 1520 C CB  . PHE A 1 197 ? -1.331  -0.086  -14.390 1.00 97.31 197 A 1 
ATOM 1521 C CG  . PHE A 1 197 ? -2.703  0.267   -13.856 1.00 97.21 197 A 1 
ATOM 1522 C CD1 . PHE A 1 197 ? -3.527  -0.743  -13.325 1.00 96.23 197 A 1 
ATOM 1523 C CD2 . PHE A 1 197 ? -3.161  1.595   -13.890 1.00 96.63 197 A 1 
ATOM 1524 C CE1 . PHE A 1 197 ? -4.802  -0.428  -12.828 1.00 96.02 197 A 1 
ATOM 1525 C CE2 . PHE A 1 197 ? -4.438  1.914   -13.389 1.00 96.01 197 A 1 
ATOM 1526 C CZ  . PHE A 1 197 ? -5.260  0.901   -12.862 1.00 96.33 197 A 1 
ATOM 1527 N N   . GLU A 1 198 ? 2.128   -0.101  -14.047 1.00 98.27 198 A 1 
ATOM 1528 C CA  . GLU A 1 198 ? 3.364   -0.585  -14.672 1.00 98.21 198 A 1 
ATOM 1529 C C   . GLU A 1 198 ? 4.596   -0.349  -13.796 1.00 98.63 198 A 1 
ATOM 1530 O O   . GLU A 1 198 ? 5.633   -0.978  -13.997 1.00 98.25 198 A 1 
ATOM 1531 C CB  . GLU A 1 198 ? 3.562   0.098   -16.040 1.00 96.38 198 A 1 
ATOM 1532 C CG  . GLU A 1 198 ? 2.305   0.069   -16.931 1.00 92.59 198 A 1 
ATOM 1533 C CD  . GLU A 1 198 ? 2.581   0.347   -18.410 1.00 91.47 198 A 1 
ATOM 1534 O OE1 . GLU A 1 198 ? 1.617   0.243   -19.201 1.00 83.59 198 A 1 
ATOM 1535 O OE2 . GLU A 1 198 ? 3.754   0.413   -18.840 1.00 84.37 198 A 1 
ATOM 1536 N N   . ASN A 1 199 ? 4.502   0.553   -12.815 1.00 98.29 199 A 1 
ATOM 1537 C CA  . ASN A 1 199 ? 5.623   0.984   -11.992 1.00 98.62 199 A 1 
ATOM 1538 C C   . ASN A 1 199 ? 6.007   -0.089  -10.947 1.00 98.81 199 A 1 
ATOM 1539 O O   . ASN A 1 199 ? 5.208   -0.379  -10.052 1.00 98.77 199 A 1 
ATOM 1540 C CB  . ASN A 1 199 ? 5.268   2.335   -11.359 1.00 98.49 199 A 1 
ATOM 1541 C CG  . ASN A 1 199 ? 6.471   3.009   -10.738 1.00 98.51 199 A 1 
ATOM 1542 O OD1 . ASN A 1 199 ? 7.332   2.374   -10.154 1.00 97.22 199 A 1 
ATOM 1543 N ND2 . ASN A 1 199 ? 6.569   4.310   -10.860 1.00 97.10 199 A 1 
ATOM 1544 N N   . PRO A 1 200 ? 7.247   -0.642  -10.990 1.00 98.71 200 A 1 
ATOM 1545 C CA  . PRO A 1 200 ? 7.686   -1.690  -10.060 1.00 98.76 200 A 1 
ATOM 1546 C C   . PRO A 1 200 ? 7.808   -1.216  -8.603  1.00 98.87 200 A 1 
ATOM 1547 O O   . PRO A 1 200 ? 7.789   -2.042  -7.693  1.00 98.80 200 A 1 
ATOM 1548 C CB  . PRO A 1 200 ? 9.034   -2.165  -10.612 1.00 98.56 200 A 1 
ATOM 1549 C CG  . PRO A 1 200 ? 9.580   -0.935  -11.332 1.00 97.38 200 A 1 
ATOM 1550 C CD  . PRO A 1 200 ? 8.318   -0.317  -11.926 1.00 98.61 200 A 1 
ATOM 1551 N N   . ALA A 1 201 ? 7.888   0.101   -8.349  1.00 98.82 201 A 1 
ATOM 1552 C CA  . ALA A 1 201 ? 7.873   0.639   -6.986  1.00 98.86 201 A 1 
ATOM 1553 C C   . ALA A 1 201 ? 6.546   0.362   -6.246  1.00 98.89 201 A 1 
ATOM 1554 O O   . ALA A 1 201 ? 6.531   0.295   -5.016  1.00 98.84 201 A 1 
ATOM 1555 C CB  . ALA A 1 201 ? 8.168   2.142   -7.053  1.00 98.84 201 A 1 
ATOM 1556 N N   . ASN A 1 202 ? 5.452   0.138   -6.983  1.00 98.69 202 A 1 
ATOM 1557 C CA  . ASN A 1 202 ? 4.148   -0.219  -6.425  1.00 98.77 202 A 1 
ATOM 1558 C C   . ASN A 1 202 ? 4.169   -1.597  -5.719  1.00 98.83 202 A 1 
ATOM 1559 O O   . ASN A 1 202 ? 3.950   -1.621  -4.510  1.00 98.79 202 A 1 
ATOM 1560 C CB  . ASN A 1 202 ? 3.077   -0.025  -7.518  1.00 98.65 202 A 1 
ATOM 1561 C CG  . ASN A 1 202 ? 1.661   -0.429  -7.132  1.00 98.63 202 A 1 
ATOM 1562 O OD1 . ASN A 1 202 ? 1.376   -1.034  -6.113  1.00 97.61 202 A 1 
ATOM 1563 N ND2 . ASN A 1 202 ? 0.708   -0.115  -7.977  1.00 97.49 202 A 1 
ATOM 1564 N N   . PRO A 1 203 ? 4.481   -2.741  -6.365  1.00 98.88 203 A 1 
ATOM 1565 C CA  . PRO A 1 203 ? 4.607   -4.004  -5.630  1.00 98.88 203 A 1 
ATOM 1566 C C   . PRO A 1 203 ? 5.782   -4.005  -4.642  1.00 98.89 203 A 1 
ATOM 1567 O O   . PRO A 1 203 ? 5.654   -4.584  -3.564  1.00 98.87 203 A 1 
ATOM 1568 C CB  . PRO A 1 203 ? 4.746   -5.091  -6.702  1.00 98.82 203 A 1 
ATOM 1569 C CG  . PRO A 1 203 ? 5.318   -4.337  -7.902  1.00 98.17 203 A 1 
ATOM 1570 C CD  . PRO A 1 203 ? 4.673   -2.964  -7.787  1.00 98.85 203 A 1 
ATOM 1571 N N   . ALA A 1 204 ? 6.897   -3.319  -4.946  1.00 98.84 204 A 1 
ATOM 1572 C CA  . ALA A 1 204 ? 8.077   -3.303  -4.079  1.00 98.84 204 A 1 
ATOM 1573 C C   . ALA A 1 204 ? 7.799   -2.721  -2.680  1.00 98.85 204 A 1 
ATOM 1574 O O   . ALA A 1 204 ? 8.289   -3.261  -1.690  1.00 98.77 204 A 1 
ATOM 1575 C CB  . ALA A 1 204 ? 9.198   -2.532  -4.785  1.00 98.80 204 A 1 
ATOM 1576 N N   . ILE A 1 205 ? 6.979   -1.662  -2.560  1.00 98.87 205 A 1 
ATOM 1577 C CA  . ILE A 1 205 ? 6.617   -1.113  -1.239  1.00 98.87 205 A 1 
ATOM 1578 C C   . ILE A 1 205 ? 5.780   -2.097  -0.417  1.00 98.88 205 A 1 
ATOM 1579 O O   . ILE A 1 205 ? 5.944   -2.194  0.801   1.00 98.85 205 A 1 
ATOM 1580 C CB  . ILE A 1 205 ? 5.925   0.266   -1.373  1.00 98.76 205 A 1 
ATOM 1581 C CG1 . ILE A 1 205 ? 5.732   0.982   -0.018  1.00 97.62 205 A 1 
ATOM 1582 C CG2 . ILE A 1 205 ? 4.545   0.194   -2.045  1.00 97.61 205 A 1 
ATOM 1583 C CD1 . ILE A 1 205 ? 7.042   1.356   0.646   1.00 95.03 205 A 1 
ATOM 1584 N N   . HIS A 1 206 ? 4.912   -2.871  -1.071  1.00 98.84 206 A 1 
ATOM 1585 C CA  . HIS A 1 206 ? 4.085   -3.860  -0.387  1.00 98.88 206 A 1 
ATOM 1586 C C   . HIS A 1 206 ? 4.884   -5.093  0.040   1.00 98.86 206 A 1 
ATOM 1587 O O   . HIS A 1 206 ? 4.601   -5.644  1.104   1.00 98.78 206 A 1 
ATOM 1588 C CB  . HIS A 1 206 ? 2.900   -4.236  -1.274  1.00 98.87 206 A 1 
ATOM 1589 C CG  . HIS A 1 206 ? 1.902   -3.118  -1.421  1.00 98.89 206 A 1 
ATOM 1590 N ND1 . HIS A 1 206 ? 1.252   -2.478  -0.387  1.00 97.73 206 A 1 
ATOM 1591 C CD2 . HIS A 1 206 ? 1.456   -2.569  -2.591  1.00 97.76 206 A 1 
ATOM 1592 C CE1 . HIS A 1 206 ? 0.423   -1.568  -0.931  1.00 97.93 206 A 1 
ATOM 1593 N NE2 . HIS A 1 206 ? 0.513   -1.594  -2.271  1.00 97.96 206 A 1 
ATOM 1594 N N   . GLU A 1 207 ? 5.898   -5.494  -0.736  1.00 98.82 207 A 1 
ATOM 1595 C CA  . GLU A 1 207 ? 6.842   -6.535  -0.323  1.00 98.80 207 A 1 
ATOM 1596 C C   . GLU A 1 207 ? 7.685   -6.074  0.876   1.00 98.77 207 A 1 
ATOM 1597 O O   . GLU A 1 207 ? 7.796   -6.789  1.872   1.00 98.59 207 A 1 
ATOM 1598 C CB  . GLU A 1 207 ? 7.736   -6.910  -1.512  1.00 98.71 207 A 1 
ATOM 1599 C CG  . GLU A 1 207 ? 8.700   -8.037  -1.125  1.00 97.77 207 A 1 
ATOM 1600 C CD  . GLU A 1 207 ? 9.700   -8.408  -2.214  1.00 97.68 207 A 1 
ATOM 1601 O OE1 . GLU A 1 207 ? 10.718  -9.033  -1.811  1.00 92.41 207 A 1 
ATOM 1602 O OE2 . GLU A 1 207 ? 9.466   -8.087  -3.402  1.00 94.68 207 A 1 
ATOM 1603 N N   . ARG A 1 208 ? 8.262   -4.866  0.782   1.00 98.77 208 A 1 
ATOM 1604 C CA  . ARG A 1 208 ? 9.207   -4.334  1.772   1.00 98.57 208 A 1 
ATOM 1605 C C   . ARG A 1 208 ? 8.545   -3.973  3.099   1.00 98.50 208 A 1 
ATOM 1606 O O   . ARG A 1 208 ? 9.132   -4.226  4.143   1.00 97.92 208 A 1 
ATOM 1607 C CB  . ARG A 1 208 ? 9.910   -3.111  1.159   1.00 98.12 208 A 1 
ATOM 1608 C CG  . ARG A 1 208 ? 11.071  -2.600  2.027   1.00 95.91 208 A 1 
ATOM 1609 C CD  . ARG A 1 208 ? 11.575  -1.247  1.505   1.00 93.90 208 A 1 
ATOM 1610 N NE  . ARG A 1 208 ? 10.605  -0.185  1.813   1.00 88.70 208 A 1 
ATOM 1611 C CZ  . ARG A 1 208 ? 10.548  1.028   1.307   1.00 85.18 208 A 1 
ATOM 1612 N NH1 . ARG A 1 208 ? 11.379  1.458   0.400   1.00 79.49 208 A 1 
ATOM 1613 N NH2 . ARG A 1 208 ? 9.627   1.841   1.727   1.00 79.55 208 A 1 
ATOM 1614 N N   . ASP A 1 209 ? 7.362   -3.371  3.047   1.00 98.67 209 A 1 
ATOM 1615 C CA  . ASP A 1 209 ? 6.727   -2.798  4.235   1.00 98.66 209 A 1 
ATOM 1616 C C   . ASP A 1 209 ? 5.450   -3.558  4.613   1.00 98.81 209 A 1 
ATOM 1617 O O   . ASP A 1 209 ? 5.365   -4.100  5.710   1.00 98.65 209 A 1 
ATOM 1618 C CB  . ASP A 1 209 ? 6.447   -1.292  4.050   1.00 98.27 209 A 1 
ATOM 1619 C CG  . ASP A 1 209 ? 7.672   -0.408  3.790   1.00 96.53 209 A 1 
ATOM 1620 O OD1 . ASP A 1 209 ? 8.830   -0.895  3.751   1.00 93.68 209 A 1 
ATOM 1621 O OD2 . ASP A 1 209 ? 7.468   0.798   3.546   1.00 92.89 209 A 1 
ATOM 1622 N N   . THR A 1 210 ? 4.459   -3.651  3.730   1.00 98.67 210 A 1 
ATOM 1623 C CA  . THR A 1 210 ? 3.138   -4.203  4.079   1.00 98.79 210 A 1 
ATOM 1624 C C   . THR A 1 210 ? 3.213   -5.679  4.493   1.00 98.86 210 A 1 
ATOM 1625 O O   . THR A 1 210 ? 2.573   -6.072  5.468   1.00 98.87 210 A 1 
ATOM 1626 C CB  . THR A 1 210 ? 2.135   -4.046  2.924   1.00 98.80 210 A 1 
ATOM 1627 O OG1 . THR A 1 210 ? 2.131   -2.716  2.443   1.00 98.21 210 A 1 
ATOM 1628 C CG2 . THR A 1 210 ? 0.699   -4.364  3.338   1.00 98.35 210 A 1 
ATOM 1629 N N   . ALA A 1 211 ? 4.001   -6.502  3.785   1.00 98.80 211 A 1 
ATOM 1630 C CA  . ALA A 1 211 ? 4.219   -7.903  4.147   1.00 98.87 211 A 1 
ATOM 1631 C C   . ALA A 1 211 ? 4.935   -8.040  5.500   1.00 98.88 211 A 1 
ATOM 1632 O O   . ALA A 1 211 ? 4.513   -8.831  6.341   1.00 98.87 211 A 1 
ATOM 1633 C CB  . ALA A 1 211 ? 5.027   -8.596  3.043   1.00 98.85 211 A 1 
ATOM 1634 N N   . GLU A 1 212 ? 5.973   -7.234  5.725   1.00 98.89 212 A 1 
ATOM 1635 C CA  . GLU A 1 212 ? 6.751   -7.250  6.971   1.00 98.88 212 A 1 
ATOM 1636 C C   . GLU A 1 212 ? 5.923   -6.766  8.171   1.00 98.90 212 A 1 
ATOM 1637 O O   . GLU A 1 212 ? 6.023   -7.326  9.260   1.00 98.77 212 A 1 
ATOM 1638 C CB  . GLU A 1 212 ? 8.008   -6.379  6.816   1.00 98.75 212 A 1 
ATOM 1639 C CG  . GLU A 1 212 ? 8.992   -6.900  5.755   1.00 97.42 212 A 1 
ATOM 1640 C CD  . GLU A 1 212 ? 9.527   -8.305  6.046   1.00 97.19 212 A 1 
ATOM 1641 O OE1 . GLU A 1 212 ? 9.738   -9.069  5.077   1.00 92.51 212 A 1 
ATOM 1642 O OE2 . GLU A 1 212 ? 9.765   -8.627  7.232   1.00 93.66 212 A 1 
ATOM 1643 N N   . GLU A 1 213 ? 5.071   -5.762  7.977   1.00 98.87 213 A 1 
ATOM 1644 C CA  . GLU A 1 213 ? 4.100   -5.326  8.987   1.00 98.88 213 A 1 
ATOM 1645 C C   . GLU A 1 213 ? 3.134   -6.458  9.361   1.00 98.90 213 A 1 
ATOM 1646 O O   . GLU A 1 213 ? 2.962   -6.741  10.543  1.00 98.82 213 A 1 
ATOM 1647 C CB  . GLU A 1 213 ? 3.295   -4.125  8.474   1.00 98.84 213 A 1 
ATOM 1648 C CG  . GLU A 1 213 ? 4.078   -2.807  8.397   1.00 98.70 213 A 1 
ATOM 1649 C CD  . GLU A 1 213 ? 3.272   -1.712  7.673   1.00 98.80 213 A 1 
ATOM 1650 O OE1 . GLU A 1 213 ? 3.869   -0.821  7.036   1.00 98.07 213 A 1 
ATOM 1651 O OE2 . GLU A 1 213 ? 2.015   -1.729  7.738   1.00 98.36 213 A 1 
ATOM 1652 N N   . ILE A 1 214 ? 2.543   -7.130  8.370   1.00 98.88 214 A 1 
ATOM 1653 C CA  . ILE A 1 214 ? 1.625   -8.255  8.600   1.00 98.90 214 A 1 
ATOM 1654 C C   . ILE A 1 214 ? 2.352   -9.389  9.326   1.00 98.88 214 A 1 
ATOM 1655 O O   . ILE A 1 214 ? 1.852   -9.884  10.334  1.00 98.83 214 A 1 
ATOM 1656 C CB  . ILE A 1 214 ? 1.000   -8.736  7.271   1.00 98.91 214 A 1 
ATOM 1657 C CG1 . ILE A 1 214 ? 0.011   -7.670  6.745   1.00 98.76 214 A 1 
ATOM 1658 C CG2 . ILE A 1 214 ? 0.274   -10.088 7.441   1.00 98.82 214 A 1 
ATOM 1659 C CD1 . ILE A 1 214 ? -0.392  -7.879  5.279   1.00 98.34 214 A 1 
ATOM 1660 N N   . TRP A 1 215 ? 3.542   -9.777  8.854   1.00 98.92 215 A 1 
ATOM 1661 C CA  . TRP A 1 215 ? 4.324   -10.856 9.459   1.00 98.90 215 A 1 
ATOM 1662 C C   . TRP A 1 215 ? 4.687   -10.551 10.915  1.00 98.86 215 A 1 
ATOM 1663 O O   . TRP A 1 215 ? 4.455   -11.376 11.796  1.00 98.72 215 A 1 
ATOM 1664 C CB  . TRP A 1 215 ? 5.584   -11.100 8.624   1.00 98.84 215 A 1 
ATOM 1665 C CG  . TRP A 1 215 ? 6.378   -12.266 9.105   1.00 98.75 215 A 1 
ATOM 1666 C CD1 . TRP A 1 215 ? 7.505   -12.212 9.856   1.00 98.48 215 A 1 
ATOM 1667 C CD2 . TRP A 1 215 ? 6.077   -13.681 8.931   1.00 98.76 215 A 1 
ATOM 1668 N NE1 . TRP A 1 215 ? 7.929   -13.493 10.143  1.00 98.31 215 A 1 
ATOM 1669 C CE2 . TRP A 1 215 ? 7.081   -14.440 9.601   1.00 98.56 215 A 1 
ATOM 1670 C CE3 . TRP A 1 215 ? 5.050   -14.399 8.276   1.00 98.44 215 A 1 
ATOM 1671 C CZ2 . TRP A 1 215 ? 7.072   -15.842 9.616   1.00 98.21 215 A 1 
ATOM 1672 C CZ3 . TRP A 1 215 ? 5.036   -15.804 8.283   1.00 98.15 215 A 1 
ATOM 1673 C CH2 . TRP A 1 215 ? 6.040   -16.526 8.949   1.00 98.00 215 A 1 
ATOM 1674 N N   . ARG A 1 216 ? 5.192   -9.350  11.186  1.00 98.76 216 A 1 
ATOM 1675 C CA  . ARG A 1 216 ? 5.545   -8.882  12.534  1.00 98.62 216 A 1 
ATOM 1676 C C   . ARG A 1 216 ? 4.328   -8.841  13.455  1.00 98.56 216 A 1 
ATOM 1677 O O   . ARG A 1 216 ? 4.381   -9.371  14.556  1.00 98.47 216 A 1 
ATOM 1678 C CB  . ARG A 1 216 ? 6.185   -7.489  12.404  1.00 98.53 216 A 1 
ATOM 1679 C CG  . ARG A 1 216 ? 6.589   -6.873  13.754  1.00 98.07 216 A 1 
ATOM 1680 C CD  . ARG A 1 216 ? 6.925   -5.383  13.588  1.00 97.39 216 A 1 
ATOM 1681 N NE  . ARG A 1 216 ? 5.712   -4.598  13.282  1.00 96.29 216 A 1 
ATOM 1682 C CZ  . ARG A 1 216 ? 5.552   -3.608  12.423  1.00 96.33 216 A 1 
ATOM 1683 N NH1 . ARG A 1 216 ? 6.528   -3.108  11.716  1.00 92.93 216 A 1 
ATOM 1684 N NH2 . ARG A 1 216 ? 4.373   -3.101  12.268  1.00 94.51 216 A 1 
ATOM 1685 N N   . ASP A 1 217 ? 3.249   -8.213  13.009  1.00 98.67 217 A 1 
ATOM 1686 C CA  . ASP A 1 217 ? 2.095   -7.916  13.866  1.00 98.61 217 A 1 
ATOM 1687 C C   . ASP A 1 217 ? 1.207   -9.152  14.104  1.00 98.57 217 A 1 
ATOM 1688 O O   . ASP A 1 217 ? 0.424   -9.176  15.051  1.00 98.11 217 A 1 
ATOM 1689 C CB  . ASP A 1 217 ? 1.305   -6.727  13.281  1.00 98.55 217 A 1 
ATOM 1690 C CG  . ASP A 1 217 ? 2.103   -5.407  13.203  1.00 98.11 217 A 1 
ATOM 1691 O OD1 . ASP A 1 217 ? 3.182   -5.284  13.835  1.00 96.44 217 A 1 
ATOM 1692 O OD2 . ASP A 1 217 ? 1.676   -4.479  12.477  1.00 96.31 217 A 1 
ATOM 1693 N N   . THR A 1 218 ? 1.365   -10.206 13.288  1.00 98.63 218 A 1 
ATOM 1694 C CA  . THR A 1 218 ? 0.765   -11.535 13.525  1.00 98.60 218 A 1 
ATOM 1695 C C   . THR A 1 218 ? 1.687   -12.499 14.278  1.00 98.39 218 A 1 
ATOM 1696 O O   . THR A 1 218 ? 1.290   -13.638 14.527  1.00 97.82 218 A 1 
ATOM 1697 C CB  . THR A 1 218 ? 0.290   -12.201 12.222  1.00 98.63 218 A 1 
ATOM 1698 O OG1 . THR A 1 218 ? 1.351   -12.367 11.315  1.00 98.09 218 A 1 
ATOM 1699 C CG2 . THR A 1 218 ? -0.818  -11.407 11.524  1.00 97.79 218 A 1 
ATOM 1700 N N   . ASP A 1 219 ? 2.916   -12.075 14.633  1.00 98.48 219 A 1 
ATOM 1701 C CA  . ASP A 1 219 ? 3.953   -12.966 15.187  1.00 98.33 219 A 1 
ATOM 1702 C C   . ASP A 1 219 ? 4.216   -14.184 14.273  1.00 98.44 219 A 1 
ATOM 1703 O O   . ASP A 1 219 ? 4.327   -15.329 14.709  1.00 97.46 219 A 1 
ATOM 1704 C CB  . ASP A 1 219 ? 3.593   -13.315 16.641  1.00 97.75 219 A 1 
ATOM 1705 C CG  . ASP A 1 219 ? 4.687   -14.045 17.419  1.00 93.21 219 A 1 
ATOM 1706 O OD1 . ASP A 1 219 ? 5.872   -13.662 17.270  1.00 89.90 219 A 1 
ATOM 1707 O OD2 . ASP A 1 219 ? 4.294   -14.931 18.225  1.00 88.60 219 A 1 
ATOM 1708 N N   . GLY A 1 220 ? 4.228   -13.941 12.950  1.00 98.35 220 A 1 
ATOM 1709 C CA  . GLY A 1 220 ? 4.389   -14.967 11.919  1.00 98.31 220 A 1 
ATOM 1710 C C   . GLY A 1 220 ? 3.180   -15.890 11.714  1.00 98.35 220 A 1 
ATOM 1711 O O   . GLY A 1 220 ? 3.257   -16.828 10.919  1.00 97.26 220 A 1 
ATOM 1712 N N   . LYS A 1 221 ? 2.061   -15.656 12.405  1.00 97.99 221 A 1 
ATOM 1713 C CA  . LYS A 1 221 ? 0.858   -16.498 12.364  1.00 97.55 221 A 1 
ATOM 1714 C C   . LYS A 1 221 ? -0.130  -15.988 11.320  1.00 97.61 221 A 1 
ATOM 1715 O O   . LYS A 1 221 ? -1.197  -15.473 11.651  1.00 96.05 221 A 1 
ATOM 1716 C CB  . LYS A 1 221 ? 0.232   -16.600 13.759  1.00 96.92 221 A 1 
ATOM 1717 C CG  . LYS A 1 221 ? 1.181   -17.261 14.760  1.00 92.89 221 A 1 
ATOM 1718 C CD  . LYS A 1 221 ? 0.608   -17.179 16.174  1.00 84.46 221 A 1 
ATOM 1719 C CE  . LYS A 1 221 ? 1.690   -17.679 17.130  1.00 79.98 221 A 1 
ATOM 1720 N NZ  . LYS A 1 221 ? 1.456   -17.210 18.516  1.00 67.41 221 A 1 
ATOM 1721 N N   . VAL A 1 222 ? 0.235   -16.124 10.049  1.00 98.36 222 A 1 
ATOM 1722 C CA  . VAL A 1 222 ? -0.642  -15.870 8.902   1.00 98.62 222 A 1 
ATOM 1723 C C   . VAL A 1 222 ? -0.657  -17.103 8.002   1.00 98.75 222 A 1 
ATOM 1724 O O   . VAL A 1 222 ? 0.380   -17.512 7.486   1.00 98.40 222 A 1 
ATOM 1725 C CB  . VAL A 1 222 ? -0.260  -14.570 8.168   1.00 97.82 222 A 1 
ATOM 1726 C CG1 . VAL A 1 222 ? 1.202   -14.497 7.729   1.00 95.06 222 A 1 
ATOM 1727 C CG2 . VAL A 1 222 ? -1.157  -14.330 6.944   1.00 93.52 222 A 1 
ATOM 1728 N N   . ASP A 1 223 ? -1.828  -17.705 7.830   1.00 98.87 223 A 1 
ATOM 1729 C CA  . ASP A 1 223 ? -2.024  -18.904 7.004   1.00 98.90 223 A 1 
ATOM 1730 C C   . ASP A 1 223 ? -2.568  -18.545 5.618   1.00 98.94 223 A 1 
ATOM 1731 O O   . ASP A 1 223 ? -2.191  -19.151 4.617   1.00 98.86 223 A 1 
ATOM 1732 C CB  . ASP A 1 223 ? -2.998  -19.853 7.704   1.00 98.85 223 A 1 
ATOM 1733 C CG  . ASP A 1 223 ? -2.509  -20.298 9.079   1.00 98.72 223 A 1 
ATOM 1734 O OD1 . ASP A 1 223 ? -1.595  -21.145 9.124   1.00 97.68 223 A 1 
ATOM 1735 O OD2 . ASP A 1 223 ? -3.098  -19.818 10.074  1.00 97.86 223 A 1 
ATOM 1736 N N   . ILE A 1 224 ? -3.451  -17.545 5.557   1.00 98.90 224 A 1 
ATOM 1737 C CA  . ILE A 1 224 ? -4.104  -17.095 4.327   1.00 98.95 224 A 1 
ATOM 1738 C C   . ILE A 1 224 ? -4.072  -15.565 4.278   1.00 98.96 224 A 1 
ATOM 1739 O O   . ILE A 1 224 ? -4.434  -14.901 5.249   1.00 98.93 224 A 1 
ATOM 1740 C CB  . ILE A 1 224 ? -5.554  -17.641 4.227   1.00 98.94 224 A 1 
ATOM 1741 C CG1 . ILE A 1 224 ? -5.610  -19.176 4.427   1.00 98.82 224 A 1 
ATOM 1742 C CG2 . ILE A 1 224 ? -6.183  -17.229 2.882   1.00 98.86 224 A 1 
ATOM 1743 C CD1 . ILE A 1 224 ? -7.010  -19.802 4.353   1.00 98.50 224 A 1 
ATOM 1744 N N   . PHE A 1 225 ? -3.681  -14.994 3.129   1.00 98.93 225 A 1 
ATOM 1745 C CA  . PHE A 1 225 ? -3.784  -13.562 2.848   1.00 98.95 225 A 1 
ATOM 1746 C C   . PHE A 1 225 ? -4.767  -13.309 1.705   1.00 98.96 225 A 1 
ATOM 1747 O O   . PHE A 1 225 ? -4.657  -13.926 0.645   1.00 98.94 225 A 1 
ATOM 1748 C CB  . PHE A 1 225 ? -2.398  -12.985 2.545   1.00 98.95 225 A 1 
ATOM 1749 C CG  . PHE A 1 225 ? -2.443  -11.518 2.162   1.00 98.96 225 A 1 
ATOM 1750 C CD1 . PHE A 1 225 ? -2.299  -11.132 0.815   1.00 98.79 225 A 1 
ATOM 1751 C CD2 . PHE A 1 225 ? -2.673  -10.539 3.146   1.00 98.83 225 A 1 
ATOM 1752 C CE1 . PHE A 1 225 ? -2.367  -9.774  0.460   1.00 98.79 225 A 1 
ATOM 1753 C CE2 . PHE A 1 225 ? -2.743  -9.181  2.789   1.00 98.73 225 A 1 
ATOM 1754 C CZ  . PHE A 1 225 ? -2.585  -8.797  1.446   1.00 98.90 225 A 1 
ATOM 1755 N N   . VAL A 1 226 ? -5.705  -12.381 1.894   1.00 98.87 226 A 1 
ATOM 1756 C CA  . VAL A 1 226 ? -6.756  -12.037 0.927   1.00 98.90 226 A 1 
ATOM 1757 C C   . VAL A 1 226 ? -6.659  -10.563 0.547   1.00 98.90 226 A 1 
ATOM 1758 O O   . VAL A 1 226 ? -6.645  -9.689  1.414   1.00 98.86 226 A 1 
ATOM 1759 C CB  . VAL A 1 226 ? -8.158  -12.372 1.477   1.00 98.88 226 A 1 
ATOM 1760 C CG1 . VAL A 1 226 ? -9.235  -12.163 0.402   1.00 98.39 226 A 1 
ATOM 1761 C CG2 . VAL A 1 226 ? -8.264  -13.819 1.976   1.00 98.28 226 A 1 
ATOM 1762 N N   . SER A 1 227 ? -6.626  -10.253 -0.759  1.00 98.87 227 A 1 
ATOM 1763 C CA  . SER A 1 227 ? -6.632  -8.870  -1.249  1.00 98.86 227 A 1 
ATOM 1764 C C   . SER A 1 227 ? -7.348  -8.732  -2.590  1.00 98.89 227 A 1 
ATOM 1765 O O   . SER A 1 227 ? -7.124  -9.511  -3.516  1.00 98.70 227 A 1 
ATOM 1766 C CB  . SER A 1 227 ? -5.198  -8.357  -1.381  1.00 98.48 227 A 1 
ATOM 1767 O OG  . SER A 1 227 ? -5.179  -6.989  -1.760  1.00 94.67 227 A 1 
ATOM 1768 N N   . GLY A 1 228 ? -8.148  -7.673  -2.731  1.00 98.74 228 A 1 
ATOM 1769 C CA  . GLY A 1 228 ? -8.698  -7.258  -4.017  1.00 98.68 228 A 1 
ATOM 1770 C C   . GLY A 1 228 ? -7.613  -6.787  -4.997  1.00 98.70 228 A 1 
ATOM 1771 O O   . GLY A 1 228 ? -6.616  -6.182  -4.597  1.00 98.47 228 A 1 
ATOM 1772 N N   . VAL A 1 229 ? -7.818  -7.024  -6.303  1.00 98.74 229 A 1 
ATOM 1773 C CA  . VAL A 1 229 ? -6.861  -6.675  -7.361  1.00 98.70 229 A 1 
ATOM 1774 C C   . VAL A 1 229 ? -7.350  -5.486  -8.183  1.00 98.51 229 A 1 
ATOM 1775 O O   . VAL A 1 229 ? -8.214  -5.601  -9.053  1.00 97.89 229 A 1 
ATOM 1776 C CB  . VAL A 1 229 ? -6.509  -7.883  -8.239  1.00 98.58 229 A 1 
ATOM 1777 C CG1 . VAL A 1 229 ? -5.433  -7.500  -9.263  1.00 97.84 229 A 1 
ATOM 1778 C CG2 . VAL A 1 229 ? -5.965  -9.030  -7.382  1.00 98.03 229 A 1 
ATOM 1779 N N   . GLY A 1 230 ? -6.738  -4.309  -7.922  1.00 98.56 230 A 1 
ATOM 1780 C CA  . GLY A 1 230 ? -6.806  -3.145  -8.808  1.00 98.40 230 A 1 
ATOM 1781 C C   . GLY A 1 230 ? -5.571  -3.094  -9.706  1.00 98.41 230 A 1 
ATOM 1782 O O   . GLY A 1 230 ? -5.572  -3.629  -10.803 1.00 98.03 230 A 1 
ATOM 1783 N N   . THR A 1 231 ? -4.473  -2.488  -9.207  1.00 98.04 231 A 1 
ATOM 1784 C CA  . THR A 1 231 ? -3.168  -2.485  -9.900  1.00 98.18 231 A 1 
ATOM 1785 C C   . THR A 1 231 ? -2.406  -3.811  -9.772  1.00 98.42 231 A 1 
ATOM 1786 O O   . THR A 1 231 ? -1.397  -3.998  -10.444 1.00 98.16 231 A 1 
ATOM 1787 C CB  . THR A 1 231 ? -2.256  -1.366  -9.369  1.00 98.10 231 A 1 
ATOM 1788 O OG1 . THR A 1 231 ? -2.012  -1.546  -7.990  1.00 97.44 231 A 1 
ATOM 1789 C CG2 . THR A 1 231 ? -2.863  0.028   -9.539  1.00 97.30 231 A 1 
ATOM 1790 N N   . GLY A 1 232 ? -2.812  -4.702  -8.872  1.00 98.12 232 A 1 
ATOM 1791 C CA  . GLY A 1 232 ? -2.102  -5.948  -8.567  1.00 98.42 232 A 1 
ATOM 1792 C C   . GLY A 1 232 ? -0.885  -5.785  -7.649  1.00 98.74 232 A 1 
ATOM 1793 O O   . GLY A 1 232 ? -0.385  -6.780  -7.136  1.00 98.57 232 A 1 
ATOM 1794 N N   . GLY A 1 233 ? -0.419  -4.555  -7.378  1.00 98.70 233 A 1 
ATOM 1795 C CA  . GLY A 1 233 ? 0.784   -4.302  -6.575  1.00 98.78 233 A 1 
ATOM 1796 C C   . GLY A 1 233 ? 0.714   -4.865  -5.155  1.00 98.89 233 A 1 
ATOM 1797 O O   . GLY A 1 233 ? 1.659   -5.516  -4.709  1.00 98.85 233 A 1 
ATOM 1798 N N   . THR A 1 234 ? -0.421  -4.694  -4.469  1.00 98.85 234 A 1 
ATOM 1799 C CA  . THR A 1 234 ? -0.592  -5.173  -3.088  1.00 98.90 234 A 1 
ATOM 1800 C C   . THR A 1 234 ? -0.509  -6.693  -2.996  1.00 98.93 234 A 1 
ATOM 1801 O O   . THR A 1 234 ? 0.310   -7.205  -2.243  1.00 98.91 234 A 1 
ATOM 1802 C CB  . THR A 1 234 ? -1.920  -4.694  -2.496  1.00 98.85 234 A 1 
ATOM 1803 O OG1 . THR A 1 234 ? -2.061  -3.300  -2.657  1.00 98.22 234 A 1 
ATOM 1804 C CG2 . THR A 1 234 ? -2.023  -5.001  -1.004  1.00 98.42 234 A 1 
ATOM 1805 N N   . VAL A 1 235 ? -1.318  -7.433  -3.762  1.00 98.85 235 A 1 
ATOM 1806 C CA  . VAL A 1 235 ? -1.326  -8.904  -3.697  1.00 98.88 235 A 1 
ATOM 1807 C C   . VAL A 1 235 ? 0.012   -9.493  -4.143  1.00 98.90 235 A 1 
ATOM 1808 O O   . VAL A 1 235 ? 0.499   -10.428 -3.524  1.00 98.84 235 A 1 
ATOM 1809 C CB  . VAL A 1 235 ? -2.513  -9.490  -4.483  1.00 98.72 235 A 1 
ATOM 1810 C CG1 . VAL A 1 235 ? -2.367  -9.362  -6.006  1.00 97.21 235 A 1 
ATOM 1811 C CG2 . VAL A 1 235 ? -2.745  -10.963 -4.135  1.00 96.84 235 A 1 
ATOM 1812 N N   . SER A 1 236 ? 0.651   -8.898  -5.169  1.00 98.90 236 A 1 
ATOM 1813 C CA  . SER A 1 236 ? 1.949   -9.338  -5.684  1.00 98.88 236 A 1 
ATOM 1814 C C   . SER A 1 236 ? 3.062   -9.118  -4.661  1.00 98.89 236 A 1 
ATOM 1815 O O   . SER A 1 236 ? 3.779   -10.055 -4.325  1.00 98.79 236 A 1 
ATOM 1816 C CB  . SER A 1 236 ? 2.301   -8.605  -6.981  1.00 98.78 236 A 1 
ATOM 1817 O OG  . SER A 1 236 ? 1.281   -8.790  -7.945  1.00 98.01 236 A 1 
ATOM 1818 N N   . GLY A 1 237 ? 3.182   -7.896  -4.134  1.00 98.90 237 A 1 
ATOM 1819 C CA  . GLY A 1 237 ? 4.232   -7.555  -3.177  1.00 98.91 237 A 1 
ATOM 1820 C C   . GLY A 1 237 ? 4.075   -8.281  -1.843  1.00 98.93 237 A 1 
ATOM 1821 O O   . GLY A 1 237 ? 5.020   -8.906  -1.369  1.00 98.92 237 A 1 
ATOM 1822 N N   . VAL A 1 238 ? 2.868   -8.282  -1.267  1.00 98.90 238 A 1 
ATOM 1823 C CA  . VAL A 1 238 ? 2.605   -9.017  -0.019  1.00 98.93 238 A 1 
ATOM 1824 C C   . VAL A 1 238 ? 2.782   -10.520 -0.230  1.00 98.93 238 A 1 
ATOM 1825 O O   . VAL A 1 238 ? 3.376   -11.174 0.622   1.00 98.91 238 A 1 
ATOM 1826 C CB  . VAL A 1 238 ? 1.214   -8.705  0.560   1.00 98.92 238 A 1 
ATOM 1827 C CG1 . VAL A 1 238 ? 0.937   -9.530  1.825   1.00 98.66 238 A 1 
ATOM 1828 C CG2 . VAL A 1 238 ? 1.090   -7.229  0.959   1.00 98.51 238 A 1 
ATOM 1829 N N   . GLY A 1 239 ? 2.341   -11.066 -1.368  1.00 98.92 239 A 1 
ATOM 1830 C CA  . GLY A 1 239 ? 2.519   -12.477 -1.703  1.00 98.92 239 A 1 
ATOM 1831 C C   . GLY A 1 239 ? 3.990   -12.897 -1.728  1.00 98.93 239 A 1 
ATOM 1832 O O   . GLY A 1 239 ? 4.349   -13.878 -1.081  1.00 98.89 239 A 1 
ATOM 1833 N N   . VAL A 1 240 ? 4.861   -12.126 -2.404  1.00 98.94 240 A 1 
ATOM 1834 C CA  . VAL A 1 240 ? 6.317   -12.370 -2.403  1.00 98.93 240 A 1 
ATOM 1835 C C   . VAL A 1 240 ? 6.881   -12.293 -0.981  1.00 98.93 240 A 1 
ATOM 1836 O O   . VAL A 1 240 ? 7.573   -13.215 -0.546  1.00 98.85 240 A 1 
ATOM 1837 C CB  . VAL A 1 240 ? 7.051   -11.384 -3.340  1.00 98.87 240 A 1 
ATOM 1838 C CG1 . VAL A 1 240 ? 8.582   -11.501 -3.229  1.00 98.39 240 A 1 
ATOM 1839 C CG2 . VAL A 1 240 ? 6.699   -11.646 -4.809  1.00 98.38 240 A 1 
ATOM 1840 N N   . GLY A 1 241 ? 6.562   -11.228 -0.248  1.00 98.89 241 A 1 
ATOM 1841 C CA  . GLY A 1 241 ? 7.082   -11.010 1.104   1.00 98.89 241 A 1 
ATOM 1842 C C   . GLY A 1 241 ? 6.675   -12.107 2.093   1.00 98.92 241 A 1 
ATOM 1843 O O   . GLY A 1 241 ? 7.537   -12.683 2.755   1.00 98.83 241 A 1 
ATOM 1844 N N   . LEU A 1 242 ? 5.388   -12.467 2.153   1.00 98.87 242 A 1 
ATOM 1845 C CA  . LEU A 1 242 ? 4.899   -13.501 3.072   1.00 98.87 242 A 1 
ATOM 1846 C C   . LEU A 1 242 ? 5.425   -14.896 2.709   1.00 98.83 242 A 1 
ATOM 1847 O O   . LEU A 1 242 ? 5.868   -15.620 3.602   1.00 98.74 242 A 1 
ATOM 1848 C CB  . LEU A 1 242 ? 3.362   -13.496 3.118   1.00 98.91 242 A 1 
ATOM 1849 C CG  . LEU A 1 242 ? 2.721   -12.256 3.769   1.00 98.76 242 A 1 
ATOM 1850 C CD1 . LEU A 1 242 ? 1.204   -12.431 3.775   1.00 98.51 242 A 1 
ATOM 1851 C CD2 . LEU A 1 242 ? 3.177   -12.032 5.214   1.00 98.54 242 A 1 
ATOM 1852 N N   . LYS A 1 243 ? 5.457   -15.266 1.417   1.00 98.90 243 A 1 
ATOM 1853 C CA  . LYS A 1 243 ? 6.002   -16.567 0.983   1.00 98.88 243 A 1 
ATOM 1854 C C   . LYS A 1 243 ? 7.516   -16.676 1.191   1.00 98.85 243 A 1 
ATOM 1855 O O   . LYS A 1 243 ? 8.015   -17.789 1.357   1.00 98.64 243 A 1 
ATOM 1856 C CB  . LYS A 1 243 ? 5.629   -16.856 -0.479  1.00 98.80 243 A 1 
ATOM 1857 C CG  . LYS A 1 243 ? 4.154   -17.266 -0.638  1.00 98.18 243 A 1 
ATOM 1858 C CD  . LYS A 1 243 ? 3.846   -17.605 -2.110  1.00 98.08 243 A 1 
ATOM 1859 C CE  . LYS A 1 243 ? 2.359   -17.890 -2.347  1.00 97.19 243 A 1 
ATOM 1860 N NZ  . LYS A 1 243 ? 1.956   -19.292 -2.155  1.00 97.03 243 A 1 
ATOM 1861 N N   . ARG A 1 244 ? 8.264   -15.558 1.245   1.00 98.86 244 A 1 
ATOM 1862 C CA  . ARG A 1 244 ? 9.678   -15.551 1.652   1.00 98.75 244 A 1 
ATOM 1863 C C   . ARG A 1 244 ? 9.850   -15.987 3.113   1.00 98.77 244 A 1 
ATOM 1864 O O   . ARG A 1 244 ? 10.804  -16.700 3.419   1.00 98.38 244 A 1 
ATOM 1865 C CB  . ARG A 1 244 ? 10.271  -14.152 1.406   1.00 98.28 244 A 1 
ATOM 1866 C CG  . ARG A 1 244 ? 11.749  -14.040 1.806   1.00 93.31 244 A 1 
ATOM 1867 C CD  . ARG A 1 244 ? 12.308  -12.645 1.487   1.00 92.07 244 A 1 
ATOM 1868 N NE  . ARG A 1 244 ? 11.645  -11.573 2.271   1.00 86.91 244 A 1 
ATOM 1869 C CZ  . ARG A 1 244 ? 11.250  -10.389 1.836   1.00 84.16 244 A 1 
ATOM 1870 N NH1 . ARG A 1 244 ? 11.410  -9.998  0.605   1.00 74.38 244 A 1 
ATOM 1871 N NH2 . ARG A 1 244 ? 10.669  -9.557  2.647   1.00 76.49 244 A 1 
ATOM 1872 N N   . HIS A 1 245 ? 8.941   -15.587 3.998   1.00 98.69 245 A 1 
ATOM 1873 C CA  . HIS A 1 245 ? 8.945   -16.020 5.401   1.00 98.59 245 A 1 
ATOM 1874 C C   . HIS A 1 245 ? 8.387   -17.437 5.577   1.00 98.56 245 A 1 
ATOM 1875 O O   . HIS A 1 245 ? 8.964   -18.245 6.303   1.00 97.97 245 A 1 
ATOM 1876 C CB  . HIS A 1 245 ? 8.132   -15.028 6.238   1.00 98.48 245 A 1 
ATOM 1877 C CG  . HIS A 1 245 ? 8.831   -13.719 6.441   1.00 98.51 245 A 1 
ATOM 1878 N ND1 . HIS A 1 245 ? 9.988   -13.542 7.195   1.00 94.46 245 A 1 
ATOM 1879 C CD2 . HIS A 1 245 ? 8.427   -12.512 5.949   1.00 95.16 245 A 1 
ATOM 1880 C CE1 . HIS A 1 245 ? 10.267  -12.235 7.143   1.00 95.77 245 A 1 
ATOM 1881 N NE2 . HIS A 1 245 ? 9.346   -11.584 6.404   1.00 96.40 245 A 1 
ATOM 1882 N N   . ASN A 1 246 ? 7.279   -17.734 4.913   1.00 98.59 246 A 1 
ATOM 1883 C CA  . ASN A 1 246 ? 6.632   -19.042 4.949   1.00 98.58 246 A 1 
ATOM 1884 C C   . ASN A 1 246 ? 6.026   -19.369 3.573   1.00 98.72 246 A 1 
ATOM 1885 O O   . ASN A 1 246 ? 4.978   -18.822 3.221   1.00 98.54 246 A 1 
ATOM 1886 C CB  . ASN A 1 246 ? 5.571   -19.038 6.064   1.00 98.28 246 A 1 
ATOM 1887 C CG  . ASN A 1 246 ? 4.776   -20.331 6.127   1.00 97.99 246 A 1 
ATOM 1888 O OD1 . ASN A 1 246 ? 5.077   -21.321 5.475   1.00 96.16 246 A 1 
ATOM 1889 N ND2 . ASN A 1 246 ? 3.721   -20.358 6.905   1.00 95.22 246 A 1 
ATOM 1890 N N   . PRO A 1 247 ? 6.630   -20.290 2.787   1.00 98.73 247 A 1 
ATOM 1891 C CA  . PRO A 1 247 ? 6.146   -20.638 1.448   1.00 98.67 247 A 1 
ATOM 1892 C C   . PRO A 1 247 ? 4.745   -21.276 1.438   1.00 98.70 247 A 1 
ATOM 1893 O O   . PRO A 1 247 ? 4.113   -21.323 0.387   1.00 98.35 247 A 1 
ATOM 1894 C CB  . PRO A 1 247 ? 7.206   -21.587 0.879   1.00 98.48 247 A 1 
ATOM 1895 C CG  . PRO A 1 247 ? 7.832   -22.219 2.121   1.00 97.15 247 A 1 
ATOM 1896 C CD  . PRO A 1 247 ? 7.806   -21.076 3.128   1.00 98.59 247 A 1 
ATOM 1897 N N   . ASN A 1 248 ? 4.243   -21.733 2.587   1.00 98.71 248 A 1 
ATOM 1898 C CA  . ASN A 1 248 ? 2.918   -22.346 2.717   1.00 98.69 248 A 1 
ATOM 1899 C C   . ASN A 1 248 ? 1.781   -21.326 2.904   1.00 98.78 248 A 1 
ATOM 1900 O O   . ASN A 1 248 ? 0.621   -21.734 2.928   1.00 98.48 248 A 1 
ATOM 1901 C CB  . ASN A 1 248 ? 2.936   -23.352 3.881   1.00 98.47 248 A 1 
ATOM 1902 C CG  . ASN A 1 248 ? 3.961   -24.455 3.696   1.00 97.39 248 A 1 
ATOM 1903 O OD1 . ASN A 1 248 ? 4.101   -25.054 2.648   1.00 91.21 248 A 1 
ATOM 1904 N ND2 . ASN A 1 248 ? 4.723   -24.760 4.720   1.00 90.83 248 A 1 
ATOM 1905 N N   . VAL A 1 249 ? 2.075   -20.019 3.048   1.00 98.80 249 A 1 
ATOM 1906 C CA  . VAL A 1 249 ? 1.019   -18.992 3.116   1.00 98.89 249 A 1 
ATOM 1907 C C   . VAL A 1 249 ? 0.237   -18.990 1.802   1.00 98.91 249 A 1 
ATOM 1908 O O   . VAL A 1 249 ? 0.815   -18.857 0.722   1.00 98.82 249 A 1 
ATOM 1909 C CB  . VAL A 1 249 ? 1.567   -17.588 3.427   1.00 98.81 249 A 1 
ATOM 1910 C CG1 . VAL A 1 249 ? 0.446   -16.536 3.443   1.00 98.05 249 A 1 
ATOM 1911 C CG2 . VAL A 1 249 ? 2.233   -17.552 4.803   1.00 98.04 249 A 1 
ATOM 1912 N N   . VAL A 1 250 ? -1.085  -19.111 1.901   1.00 98.84 250 A 1 
ATOM 1913 C CA  . VAL A 1 250 ? -1.986  -19.125 0.744   1.00 98.91 250 A 1 
ATOM 1914 C C   . VAL A 1 250 ? -2.370  -17.692 0.384   1.00 98.95 250 A 1 
ATOM 1915 O O   . VAL A 1 250 ? -2.915  -16.962 1.211   1.00 98.90 250 A 1 
ATOM 1916 C CB  . VAL A 1 250 ? -3.225  -19.997 1.016   1.00 98.86 250 A 1 
ATOM 1917 C CG1 . VAL A 1 250 ? -4.143  -20.064 -0.212  1.00 98.41 250 A 1 
ATOM 1918 C CG2 . VAL A 1 250 ? -2.836  -21.438 1.371   1.00 98.35 250 A 1 
ATOM 1919 N N   . ILE A 1 251 ? -2.104  -17.287 -0.857  1.00 98.91 251 A 1 
ATOM 1920 C CA  . ILE A 1 251 ? -2.395  -15.944 -1.370  1.00 98.94 251 A 1 
ATOM 1921 C C   . ILE A 1 251 ? -3.646  -15.983 -2.250  1.00 98.93 251 A 1 
ATOM 1922 O O   . ILE A 1 251 ? -3.673  -16.659 -3.281  1.00 98.88 251 A 1 
ATOM 1923 C CB  . ILE A 1 251 ? -1.174  -15.363 -2.114  1.00 98.94 251 A 1 
ATOM 1924 C CG1 . ILE A 1 251 ? 0.135   -15.418 -1.286  1.00 98.73 251 A 1 
ATOM 1925 C CG2 . ILE A 1 251 ? -1.457  -13.923 -2.566  1.00 98.86 251 A 1 
ATOM 1926 C CD1 . ILE A 1 251 ? 0.093   -14.727 0.083   1.00 98.22 251 A 1 
ATOM 1927 N N   . ILE A 1 252 ? -4.668  -15.229 -1.857  1.00 98.92 252 A 1 
ATOM 1928 C CA  . ILE A 1 252 ? -5.956  -15.145 -2.544  1.00 98.92 252 A 1 
ATOM 1929 C C   . ILE A 1 252 ? -6.112  -13.765 -3.191  1.00 98.94 252 A 1 
ATOM 1930 O O   . ILE A 1 252 ? -6.142  -12.741 -2.505  1.00 98.87 252 A 1 
ATOM 1931 C CB  . ILE A 1 252 ? -7.123  -15.439 -1.576  1.00 98.75 252 A 1 
ATOM 1932 C CG1 . ILE A 1 252 ? -6.942  -16.737 -0.750  1.00 97.50 252 A 1 
ATOM 1933 C CG2 . ILE A 1 252 ? -8.452  -15.473 -2.348  1.00 98.55 252 A 1 
ATOM 1934 C CD1 . ILE A 1 252 ? -6.834  -18.026 -1.561  1.00 92.37 252 A 1 
ATOM 1935 N N   . ALA A 1 253 ? -6.253  -13.746 -4.511  1.00 98.89 253 A 1 
ATOM 1936 C CA  . ALA A 1 253 ? -6.645  -12.570 -5.276  1.00 98.89 253 A 1 
ATOM 1937 C C   . ALA A 1 253 ? -8.175  -12.503 -5.403  1.00 98.89 253 A 1 
ATOM 1938 O O   . ALA A 1 253 ? -8.821  -13.513 -5.680  1.00 98.84 253 A 1 
ATOM 1939 C CB  . ALA A 1 253 ? -5.957  -12.626 -6.640  1.00 98.83 253 A 1 
ATOM 1940 N N   . VAL A 1 254 ? -8.752  -11.310 -5.238  1.00 98.88 254 A 1 
ATOM 1941 C CA  . VAL A 1 254 ? -10.197 -11.088 -5.395  1.00 98.89 254 A 1 
ATOM 1942 C C   . VAL A 1 254 ? -10.459 -10.199 -6.605  1.00 98.85 254 A 1 
ATOM 1943 O O   . VAL A 1 254 ? -9.855  -9.131  -6.739  1.00 98.75 254 A 1 
ATOM 1944 C CB  . VAL A 1 254 ? -10.823 -10.512 -4.114  1.00 98.86 254 A 1 
ATOM 1945 C CG1 . VAL A 1 254 ? -12.340 -10.352 -4.253  1.00 98.51 254 A 1 
ATOM 1946 C CG2 . VAL A 1 254 ? -10.545 -11.421 -2.908  1.00 98.44 254 A 1 
ATOM 1947 N N   . GLU A 1 255 ? -11.379 -10.614 -7.471  1.00 98.86 255 A 1 
ATOM 1948 C CA  . GLU A 1 255 ? -11.828 -9.855  -8.641  1.00 98.80 255 A 1 
ATOM 1949 C C   . GLU A 1 255 ? -13.365 -9.773  -8.719  1.00 98.82 255 A 1 
ATOM 1950 O O   . GLU A 1 255 ? -14.061 -10.546 -8.057  1.00 98.74 255 A 1 
ATOM 1951 C CB  . GLU A 1 255 ? -11.197 -10.418 -9.925  1.00 98.44 255 A 1 
ATOM 1952 C CG  . GLU A 1 255 ? -11.727 -11.790 -10.369 1.00 98.07 255 A 1 
ATOM 1953 C CD  . GLU A 1 255 ? -11.060 -12.269 -11.669 1.00 98.57 255 A 1 
ATOM 1954 O OE1 . GLU A 1 255 ? -11.079 -13.491 -11.929 1.00 97.47 255 A 1 
ATOM 1955 O OE2 . GLU A 1 255 ? -10.516 -11.431 -12.436 1.00 97.86 255 A 1 
ATOM 1956 N N   . PRO A 1 256 ? -13.933 -8.813  -9.480  1.00 98.76 256 A 1 
ATOM 1957 C CA  . PRO A 1 256 ? -15.379 -8.719  -9.646  1.00 98.71 256 A 1 
ATOM 1958 C C   . PRO A 1 256 ? -15.931 -9.893  -10.456 1.00 98.69 256 A 1 
ATOM 1959 O O   . PRO A 1 256 ? -15.381 -10.232 -11.503 1.00 98.59 256 A 1 
ATOM 1960 C CB  . PRO A 1 256 ? -15.646 -7.386  -10.354 1.00 98.60 256 A 1 
ATOM 1961 C CG  . PRO A 1 256 ? -14.360 -6.596  -10.148 1.00 97.89 256 A 1 
ATOM 1962 C CD  . PRO A 1 256 ? -13.292 -7.683  -10.119 1.00 98.72 256 A 1 
ATOM 1963 N N   . GLN A 1 257 ? -17.074 -10.441 -10.035 1.00 98.74 257 A 1 
ATOM 1964 C CA  . GLN A 1 257 ? -17.766 -11.517 -10.753 1.00 98.70 257 A 1 
ATOM 1965 C C   . GLN A 1 257 ? -18.173 -11.104 -12.178 1.00 98.69 257 A 1 
ATOM 1966 O O   . GLN A 1 257 ? -18.093 -11.914 -13.101 1.00 98.35 257 A 1 
ATOM 1967 C CB  . GLN A 1 257 ? -18.988 -11.939 -9.923  1.00 98.43 257 A 1 
ATOM 1968 C CG  . GLN A 1 257 ? -19.748 -13.110 -10.564 1.00 96.61 257 A 1 
ATOM 1969 C CD  . GLN A 1 257 ? -20.892 -13.614 -9.692  1.00 95.76 257 A 1 
ATOM 1970 O OE1 . GLN A 1 257 ? -20.952 -13.415 -8.495  1.00 89.16 257 A 1 
ATOM 1971 N NE2 . GLN A 1 257 ? -21.843 -14.315 -10.261 1.00 85.77 257 A 1 
ATOM 1972 N N   . ASP A 1 258 ? -18.521 -9.825  -12.368 1.00 98.44 258 A 1 
ATOM 1973 C CA  . ASP A 1 258 ? -18.924 -9.287  -13.676 1.00 98.22 258 A 1 
ATOM 1974 C C   . ASP A 1 258 ? -17.726 -8.917  -14.579 1.00 98.07 258 A 1 
ATOM 1975 O O   . ASP A 1 258 ? -17.913 -8.479  -15.716 1.00 96.65 258 A 1 
ATOM 1976 C CB  . ASP A 1 258 ? -19.850 -8.076  -13.452 1.00 97.88 258 A 1 
ATOM 1977 C CG  . ASP A 1 258 ? -21.088 -8.387  -12.603 1.00 96.76 258 A 1 
ATOM 1978 O OD1 . ASP A 1 258 ? -21.587 -9.528  -12.672 1.00 93.22 258 A 1 
ATOM 1979 O OD2 . ASP A 1 258 ? -21.505 -7.472  -11.851 1.00 92.98 258 A 1 
ATOM 1980 N N   . SER A 1 259 ? -16.473 -9.071  -14.096 1.00 97.94 259 A 1 
ATOM 1981 C CA  . SER A 1 259 ? -15.244 -8.728  -14.826 1.00 97.87 259 A 1 
ATOM 1982 C C   . SER A 1 259 ? -14.071 -9.632  -14.420 1.00 98.14 259 A 1 
ATOM 1983 O O   . SER A 1 259 ? -13.055 -9.156  -13.902 1.00 97.71 259 A 1 
ATOM 1984 C CB  . SER A 1 259 ? -14.918 -7.241  -14.613 1.00 97.56 259 A 1 
ATOM 1985 O OG  . SER A 1 259 ? -13.905 -6.814  -15.508 1.00 96.42 259 A 1 
ATOM 1986 N N   . GLN A 1 260 ? -14.195 -10.939 -14.672 1.00 98.14 260 A 1 
ATOM 1987 C CA  . GLN A 1 260 ? -13.245 -11.987 -14.252 1.00 98.38 260 A 1 
ATOM 1988 C C   . GLN A 1 260 ? -12.011 -12.090 -15.166 1.00 98.43 260 A 1 
ATOM 1989 O O   . GLN A 1 260 ? -11.693 -13.151 -15.714 1.00 97.52 260 A 1 
ATOM 1990 C CB  . GLN A 1 260 ? -13.978 -13.337 -14.127 1.00 98.13 260 A 1 
ATOM 1991 C CG  . GLN A 1 260 ? -15.037 -13.323 -13.025 1.00 97.17 260 A 1 
ATOM 1992 C CD  . GLN A 1 260 ? -15.745 -14.668 -12.936 1.00 96.62 260 A 1 
ATOM 1993 O OE1 . GLN A 1 260 ? -15.182 -15.679 -12.558 1.00 89.80 260 A 1 
ATOM 1994 N NE2 . GLN A 1 260 ? -17.010 -14.732 -13.289 1.00 87.38 260 A 1 
ATOM 1995 N N   . VAL A 1 261 ? -11.310 -10.975 -15.380 1.00 98.32 261 A 1 
ATOM 1996 C CA  . VAL A 1 261 ? -10.190 -10.884 -16.334 1.00 98.30 261 A 1 
ATOM 1997 C C   . VAL A 1 261 ? -8.959  -11.649 -15.845 1.00 98.35 261 A 1 
ATOM 1998 O O   . VAL A 1 261 ? -8.254  -12.249 -16.658 1.00 97.84 261 A 1 
ATOM 1999 C CB  . VAL A 1 261 ? -9.850  -9.414  -16.622 1.00 97.88 261 A 1 
ATOM 2000 C CG1 . VAL A 1 261 ? -8.668  -9.266  -17.585 1.00 95.12 261 A 1 
ATOM 2001 C CG2 . VAL A 1 261 ? -11.046 -8.706  -17.262 1.00 95.39 261 A 1 
ATOM 2002 N N   . LEU A 1 262 ? -8.701  -11.674 -14.538 1.00 98.41 262 A 1 
ATOM 2003 C CA  . LEU A 1 262 ? -7.566  -12.415 -13.970 1.00 98.36 262 A 1 
ATOM 2004 C C   . LEU A 1 262 ? -7.730  -13.932 -14.130 1.00 98.30 262 A 1 
ATOM 2005 O O   . LEU A 1 262 ? -6.741  -14.635 -14.335 1.00 97.81 262 A 1 
ATOM 2006 C CB  . LEU A 1 262 ? -7.383  -12.064 -12.484 1.00 98.38 262 A 1 
ATOM 2007 C CG  . LEU A 1 262 ? -7.206  -10.575 -12.166 1.00 97.87 262 A 1 
ATOM 2008 C CD1 . LEU A 1 262 ? -7.031  -10.416 -10.658 1.00 96.97 262 A 1 
ATOM 2009 C CD2 . LEU A 1 262 ? -5.984  -9.963  -12.857 1.00 96.87 262 A 1 
ATOM 2010 N N   . SER A 1 263 ? -8.968  -14.414 -14.106 1.00 98.28 263 A 1 
ATOM 2011 C CA  . SER A 1 263 ? -9.339  -15.815 -14.348 1.00 98.01 263 A 1 
ATOM 2012 C C   . SER A 1 263 ? -9.472  -16.170 -15.840 1.00 97.71 263 A 1 
ATOM 2013 O O   . SER A 1 263 ? -9.892  -17.275 -16.172 1.00 95.60 263 A 1 
ATOM 2014 C CB  . SER A 1 263 ? -10.637 -16.137 -13.598 1.00 97.54 263 A 1 
ATOM 2015 O OG  . SER A 1 263 ? -10.477 -15.919 -12.211 1.00 94.36 263 A 1 
ATOM 2016 N N   . GLY A 1 264 ? -9.128  -15.253 -16.762 1.00 97.69 264 A 1 
ATOM 2017 C CA  . GLY A 1 264 ? -9.229  -15.456 -18.216 1.00 97.28 264 A 1 
ATOM 2018 C C   . GLY A 1 264 ? -10.610 -15.154 -18.817 1.00 97.69 264 A 1 
ATOM 2019 O O   . GLY A 1 264 ? -10.846 -15.431 -19.995 1.00 95.82 264 A 1 
ATOM 2020 N N   . GLY A 1 265 ? -11.525 -14.580 -18.030 1.00 97.82 265 A 1 
ATOM 2021 C CA  . GLY A 1 265 ? -12.841 -14.132 -18.484 1.00 97.75 265 A 1 
ATOM 2022 C C   . GLY A 1 265 ? -12.804 -12.791 -19.231 1.00 98.06 265 A 1 
ATOM 2023 O O   . GLY A 1 265 ? -11.762 -12.165 -19.427 1.00 97.28 265 A 1 
ATOM 2024 N N   . LYS A 1 266 ? -13.985 -12.329 -19.656 1.00 97.97 266 A 1 
ATOM 2025 C CA  . LYS A 1 266 ? -14.135 -11.045 -20.355 1.00 97.88 266 A 1 
ATOM 2026 C C   . LYS A 1 266 ? -14.280 -9.889  -19.359 1.00 98.08 266 A 1 
ATOM 2027 O O   . LYS A 1 266 ? -14.890 -10.078 -18.306 1.00 97.44 266 A 1 
ATOM 2028 C CB  . LYS A 1 266 ? -15.323 -11.086 -21.329 1.00 97.22 266 A 1 
ATOM 2029 C CG  . LYS A 1 266 ? -15.076 -12.060 -22.491 1.00 92.85 266 A 1 
ATOM 2030 C CD  . LYS A 1 266 ? -16.257 -12.049 -23.470 1.00 85.87 266 A 1 
ATOM 2031 C CE  . LYS A 1 266 ? -15.999 -13.051 -24.597 1.00 80.96 266 A 1 
ATOM 2032 N NZ  . LYS A 1 266 ? -17.143 -13.123 -25.537 1.00 67.62 266 A 1 
ATOM 2033 N N   . PRO A 1 267 ? -13.779 -8.680  -19.693 1.00 97.68 267 A 1 
ATOM 2034 C CA  . PRO A 1 267 ? -14.075 -7.486  -18.912 1.00 97.25 267 A 1 
ATOM 2035 C C   . PRO A 1 267 ? -15.560 -7.123  -19.018 1.00 97.33 267 A 1 
ATOM 2036 O O   . PRO A 1 267 ? -16.151 -7.209  -20.099 1.00 95.95 267 A 1 
ATOM 2037 C CB  . PRO A 1 267 ? -13.183 -6.388  -19.490 1.00 96.15 267 A 1 
ATOM 2038 C CG  . PRO A 1 267 ? -12.993 -6.814  -20.944 1.00 94.54 267 A 1 
ATOM 2039 C CD  . PRO A 1 267 ? -12.989 -8.341  -20.864 1.00 96.88 267 A 1 
ATOM 2040 N N   . GLY A 1 268 ? -16.143 -6.659  -17.909 1.00 96.96 268 A 1 
ATOM 2041 C CA  . GLY A 1 268 ? -17.524 -6.198  -17.841 1.00 96.73 268 A 1 
ATOM 2042 C C   . GLY A 1 268 ? -17.714 -5.046  -16.848 1.00 97.15 268 A 1 
ATOM 2043 O O   . GLY A 1 268 ? -16.830 -4.777  -16.028 1.00 96.61 268 A 1 
ATOM 2044 N N   . PRO A 1 269 ? -18.848 -4.325  -16.918 1.00 97.22 269 A 1 
ATOM 2045 C CA  . PRO A 1 269 ? -19.168 -3.267  -15.967 1.00 96.94 269 A 1 
ATOM 2046 C C   . PRO A 1 269 ? -19.460 -3.858  -14.578 1.00 97.49 269 A 1 
ATOM 2047 O O   . PRO A 1 269 ? -20.188 -4.838  -14.448 1.00 96.94 269 A 1 
ATOM 2048 C CB  . PRO A 1 269 ? -20.389 -2.553  -16.561 1.00 95.80 269 A 1 
ATOM 2049 C CG  . PRO A 1 269 ? -21.100 -3.660  -17.341 1.00 93.80 269 A 1 
ATOM 2050 C CD  . PRO A 1 269 ? -19.946 -4.524  -17.853 1.00 96.55 269 A 1 
ATOM 2051 N N   . HIS A 1 270 ? -18.925 -3.234  -13.532 1.00 96.58 270 A 1 
ATOM 2052 C CA  . HIS A 1 270 ? -19.173 -3.608  -12.139 1.00 97.07 270 A 1 
ATOM 2053 C C   . HIS A 1 270 ? -19.163 -2.375  -11.226 1.00 97.01 270 A 1 
ATOM 2054 O O   . HIS A 1 270 ? -18.710 -1.301  -11.615 1.00 96.63 270 A 1 
ATOM 2055 C CB  . HIS A 1 270 ? -18.142 -4.654  -11.687 1.00 97.12 270 A 1 
ATOM 2056 C CG  . HIS A 1 270 ? -16.733 -4.126  -11.635 1.00 97.66 270 A 1 
ATOM 2057 N ND1 . HIS A 1 270 ? -16.155 -3.449  -10.581 1.00 95.62 270 A 1 
ATOM 2058 C CD2 . HIS A 1 270 ? -15.792 -4.198  -12.630 1.00 96.21 270 A 1 
ATOM 2059 C CE1 . HIS A 1 270 ? -14.898 -3.123  -10.935 1.00 96.20 270 A 1 
ATOM 2060 N NE2 . HIS A 1 270 ? -14.640 -3.560  -12.174 1.00 96.40 270 A 1 
ATOM 2061 N N   . LYS A 1 271 ? -19.631 -2.528  -9.983  1.00 97.31 271 A 1 
ATOM 2062 C CA  . LYS A 1 271 ? -19.756 -1.444  -8.988  1.00 96.36 271 A 1 
ATOM 2063 C C   . LYS A 1 271 ? -18.605 -1.404  -7.975  1.00 96.18 271 A 1 
ATOM 2064 O O   . LYS A 1 271 ? -18.496 -0.442  -7.220  1.00 95.25 271 A 1 
ATOM 2065 C CB  . LYS A 1 271 ? -21.120 -1.556  -8.290  1.00 96.30 271 A 1 
ATOM 2066 C CG  . LYS A 1 271 ? -22.318 -1.428  -9.250  1.00 95.57 271 A 1 
ATOM 2067 C CD  . LYS A 1 271 ? -23.641 -1.621  -8.491  1.00 93.00 271 A 1 
ATOM 2068 C CE  . LYS A 1 271 ? -24.851 -1.555  -9.427  1.00 91.13 271 A 1 
ATOM 2069 N NZ  . LYS A 1 271 ? -26.117 -1.874  -8.708  1.00 82.23 271 A 1 
ATOM 2070 N N   . ILE A 1 272 ? -17.728 -2.416  -7.957  1.00 95.99 272 A 1 
ATOM 2071 C CA  . ILE A 1 272 ? -16.680 -2.578  -6.935  1.00 96.76 272 A 1 
ATOM 2072 C C   . ILE A 1 272 ? -15.473 -1.678  -7.255  1.00 96.36 272 A 1 
ATOM 2073 O O   . ILE A 1 272 ? -14.453 -2.109  -7.793  1.00 96.26 272 A 1 
ATOM 2074 C CB  . ILE A 1 272 ? -16.291 -4.063  -6.725  1.00 97.74 272 A 1 
ATOM 2075 C CG1 . ILE A 1 272 ? -17.528 -4.987  -6.639  1.00 97.19 272 A 1 
ATOM 2076 C CG2 . ILE A 1 272 ? -15.468 -4.166  -5.421  1.00 97.46 272 A 1 
ATOM 2077 C CD1 . ILE A 1 272 ? -17.188 -6.472  -6.549  1.00 97.03 272 A 1 
ATOM 2078 N N   . GLN A 1 273 ? -15.583 -0.387  -6.925  1.00 95.74 273 A 1 
ATOM 2079 C CA  . GLN A 1 273 ? -14.523 0.588   -7.172  1.00 94.84 273 A 1 
ATOM 2080 C C   . GLN A 1 273 ? -13.209 0.174   -6.495  1.00 95.45 273 A 1 
ATOM 2081 O O   . GLN A 1 273 ? -13.192 -0.235  -5.336  1.00 95.56 273 A 1 
ATOM 2082 C CB  . GLN A 1 273 ? -14.939 1.986   -6.685  1.00 94.10 273 A 1 
ATOM 2083 C CG  . GLN A 1 273 ? -16.157 2.548   -7.431  1.00 84.23 273 A 1 
ATOM 2084 C CD  . GLN A 1 273 ? -16.543 3.943   -6.941  1.00 79.46 273 A 1 
ATOM 2085 O OE1 . GLN A 1 273 ? -15.732 4.728   -6.457  1.00 73.99 273 A 1 
ATOM 2086 N NE2 . GLN A 1 273 ? -17.793 4.321   -7.059  1.00 70.23 273 A 1 
ATOM 2087 N N   . GLY A 1 274 ? -12.088 0.334   -7.226  1.00 95.53 274 A 1 
ATOM 2088 C CA  . GLY A 1 274 ? -10.737 0.041   -6.727  1.00 96.34 274 A 1 
ATOM 2089 C C   . GLY A 1 274 ? -10.162 -1.319  -7.141  1.00 97.40 274 A 1 
ATOM 2090 O O   . GLY A 1 274 ? -8.948  -1.496  -7.039  1.00 97.08 274 A 1 
ATOM 2091 N N   . ILE A 1 275 ? -10.989 -2.243  -7.659  1.00 96.98 275 A 1 
ATOM 2092 C CA  . ILE A 1 275 ? -10.558 -3.533  -8.238  1.00 97.06 275 A 1 
ATOM 2093 C C   . ILE A 1 275 ? -11.134 -3.731  -9.647  1.00 96.92 275 A 1 
ATOM 2094 O O   . ILE A 1 275 ? -11.924 -2.905  -10.100 1.00 96.35 275 A 1 
ATOM 2095 C CB  . ILE A 1 275 ? -10.875 -4.703  -7.282  1.00 97.48 275 A 1 
ATOM 2096 C CG1 . ILE A 1 275 ? -12.380 -4.973  -7.121  1.00 97.42 275 A 1 
ATOM 2097 C CG2 . ILE A 1 275 ? -10.217 -4.458  -5.910  1.00 96.94 275 A 1 
ATOM 2098 C CD1 . ILE A 1 275 ? -12.677 -6.292  -6.395  1.00 97.27 275 A 1 
ATOM 2099 N N   . GLY A 1 276 ? -10.715 -4.780  -10.363 1.00 96.60 276 A 1 
ATOM 2100 C CA  . GLY A 1 276 ? -11.280 -5.132  -11.672 1.00 96.17 276 A 1 
ATOM 2101 C C   . GLY A 1 276 ? -11.012 -4.098  -12.769 1.00 95.92 276 A 1 
ATOM 2102 O O   . GLY A 1 276 ? -11.938 -3.567  -13.369 1.00 94.40 276 A 1 
ATOM 2103 N N   . ALA A 1 277 ? -9.742  -3.805  -13.060 1.00 97.01 277 A 1 
ATOM 2104 C CA  . ALA A 1 277 ? -9.340  -2.768  -14.027 1.00 96.02 277 A 1 
ATOM 2105 C C   . ALA A 1 277 ? -9.778  -3.026  -15.493 1.00 95.55 277 A 1 
ATOM 2106 O O   . ALA A 1 277 ? -9.574  -2.168  -16.351 1.00 92.89 277 A 1 
ATOM 2107 C CB  . ALA A 1 277 ? -7.820  -2.589  -13.913 1.00 95.60 277 A 1 
ATOM 2108 N N   . GLY A 1 278 ? -10.335 -4.199  -15.805 1.00 96.94 278 A 1 
ATOM 2109 C CA  . GLY A 1 278 ? -10.717 -4.593  -17.174 1.00 96.45 278 A 1 
ATOM 2110 C C   . GLY A 1 278 ? -9.555  -5.127  -18.025 1.00 96.92 278 A 1 
ATOM 2111 O O   . GLY A 1 278 ? -9.739  -5.429  -19.201 1.00 96.03 278 A 1 
ATOM 2112 N N   . PHE A 1 279 ? -8.356  -5.252  -17.447 1.00 96.95 279 A 1 
ATOM 2113 C CA  . PHE A 1 279 ? -7.158  -5.842  -18.048 1.00 97.04 279 A 1 
ATOM 2114 C C   . PHE A 1 279 ? -6.259  -6.415  -16.947 1.00 97.84 279 A 1 
ATOM 2115 O O   . PHE A 1 279 ? -6.406  -6.052  -15.779 1.00 97.87 279 A 1 
ATOM 2116 C CB  . PHE A 1 279 ? -6.407  -4.786  -18.877 1.00 96.75 279 A 1 
ATOM 2117 C CG  . PHE A 1 279 ? -5.929  -3.570  -18.100 1.00 96.89 279 A 1 
ATOM 2118 C CD1 . PHE A 1 279 ? -6.776  -2.455  -17.944 1.00 95.97 279 A 1 
ATOM 2119 C CD2 . PHE A 1 279 ? -4.645  -3.547  -17.532 1.00 96.36 279 A 1 
ATOM 2120 C CE1 . PHE A 1 279 ? -6.345  -1.333  -17.222 1.00 95.70 279 A 1 
ATOM 2121 C CE2 . PHE A 1 279 ? -4.210  -2.422  -16.808 1.00 95.73 279 A 1 
ATOM 2122 C CZ  . PHE A 1 279 ? -5.062  -1.316  -16.651 1.00 95.82 279 A 1 
ATOM 2123 N N   . VAL A 1 280 ? -5.312  -7.297  -17.303 1.00 97.68 280 A 1 
ATOM 2124 C CA  . VAL A 1 280 ? -4.286  -7.795  -16.368 1.00 98.28 280 A 1 
ATOM 2125 C C   . VAL A 1 280 ? -3.174  -6.743  -16.248 1.00 98.35 280 A 1 
ATOM 2126 O O   . VAL A 1 280 ? -2.512  -6.458  -17.252 1.00 98.11 280 A 1 
ATOM 2127 C CB  . VAL A 1 280 ? -3.716  -9.154  -16.810 1.00 98.29 280 A 1 
ATOM 2128 C CG1 . VAL A 1 280 ? -2.694  -9.676  -15.792 1.00 97.75 280 A 1 
ATOM 2129 C CG2 . VAL A 1 280 ? -4.825  -10.204 -16.943 1.00 97.66 280 A 1 
ATOM 2130 N N   . PRO A 1 281 ? -2.933  -6.132  -15.069 1.00 98.11 281 A 1 
ATOM 2131 C CA  . PRO A 1 281 ? -1.884  -5.129  -14.901 1.00 98.26 281 A 1 
ATOM 2132 C C   . PRO A 1 281 ? -0.485  -5.722  -15.101 1.00 98.53 281 A 1 
ATOM 2133 O O   . PRO A 1 281 ? -0.218  -6.838  -14.662 1.00 98.50 281 A 1 
ATOM 2134 C CB  . PRO A 1 281 ? -2.056  -4.576  -13.486 1.00 98.05 281 A 1 
ATOM 2135 C CG  . PRO A 1 281 ? -3.501  -4.922  -13.128 1.00 97.23 281 A 1 
ATOM 2136 C CD  . PRO A 1 281 ? -3.718  -6.245  -13.849 1.00 98.16 281 A 1 
ATOM 2137 N N   . LYS A 1 282 ? 0.467   -4.945  -15.672 1.00 98.27 282 A 1 
ATOM 2138 C CA  . LYS A 1 282 ? 1.851   -5.412  -15.918 1.00 98.42 282 A 1 
ATOM 2139 C C   . LYS A 1 282 ? 2.607   -5.801  -14.642 1.00 98.69 282 A 1 
ATOM 2140 O O   . LYS A 1 282 ? 3.468   -6.672  -14.685 1.00 98.51 282 A 1 
ATOM 2141 C CB  . LYS A 1 282 ? 2.655   -4.339  -16.662 1.00 97.90 282 A 1 
ATOM 2142 C CG  . LYS A 1 282 ? 2.207   -4.129  -18.111 1.00 91.60 282 A 1 
ATOM 2143 C CD  . LYS A 1 282 ? 3.167   -3.151  -18.803 1.00 87.69 282 A 1 
ATOM 2144 C CE  . LYS A 1 282 ? 2.694   -2.765  -20.203 1.00 82.95 282 A 1 
ATOM 2145 N NZ  . LYS A 1 282 ? 3.438   -1.580  -20.706 1.00 70.74 282 A 1 
ATOM 2146 N N   . ILE A 1 283 ? 2.297   -5.154  -13.515 1.00 98.54 283 A 1 
ATOM 2147 C CA  . ILE A 1 283 ? 2.923   -5.427  -12.209 1.00 98.65 283 A 1 
ATOM 2148 C C   . ILE A 1 283 ? 2.226   -6.537  -11.407 1.00 98.80 283 A 1 
ATOM 2149 O O   . ILE A 1 283 ? 2.669   -6.849  -10.302 1.00 98.70 283 A 1 
ATOM 2150 C CB  . ILE A 1 283 ? 3.053   -4.135  -11.375 1.00 98.37 283 A 1 
ATOM 2151 C CG1 . ILE A 1 283 ? 1.672   -3.501  -11.105 1.00 97.62 283 A 1 
ATOM 2152 C CG2 . ILE A 1 283 ? 4.018   -3.154  -12.065 1.00 97.31 283 A 1 
ATOM 2153 C CD1 . ILE A 1 283 ? 1.712   -2.394  -10.055 1.00 96.71 283 A 1 
ATOM 2154 N N   . TYR A 1 284 ? 1.147   -7.122  -11.925 1.00 98.74 284 A 1 
ATOM 2155 C CA  . TYR A 1 284 ? 0.489   -8.262  -11.293 1.00 98.79 284 A 1 
ATOM 2156 C C   . TYR A 1 284 ? 1.331   -9.527  -11.480 1.00 98.82 284 A 1 
ATOM 2157 O O   . TYR A 1 284 ? 1.594   -9.955  -12.609 1.00 98.73 284 A 1 
ATOM 2158 C CB  . TYR A 1 284 ? -0.921  -8.437  -11.862 1.00 98.78 284 A 1 
ATOM 2159 C CG  . TYR A 1 284 ? -1.628  -9.683  -11.364 1.00 98.83 284 A 1 
ATOM 2160 C CD1 . TYR A 1 284 ? -1.846  -10.767 -12.240 1.00 98.49 284 A 1 
ATOM 2161 C CD2 . TYR A 1 284 ? -2.055  -9.769  -10.026 1.00 98.61 284 A 1 
ATOM 2162 C CE1 . TYR A 1 284 ? -2.506  -11.922 -11.783 1.00 98.48 284 A 1 
ATOM 2163 C CE2 . TYR A 1 284 ? -2.714  -10.924 -9.564  1.00 98.47 284 A 1 
ATOM 2164 C CZ  . TYR A 1 284 ? -2.945  -11.999 -10.446 1.00 98.70 284 A 1 
ATOM 2165 O OH  . TYR A 1 284 ? -3.598  -13.114 -10.009 1.00 98.41 284 A 1 
ATOM 2166 N N   . ASN A 1 285 ? 1.743   -10.140 -10.375 1.00 98.72 285 A 1 
ATOM 2167 C CA  . ASN A 1 285 ? 2.526   -11.368 -10.369 1.00 98.73 285 A 1 
ATOM 2168 C C   . ASN A 1 285 ? 1.624   -12.576 -10.075 1.00 98.76 285 A 1 
ATOM 2169 O O   . ASN A 1 285 ? 1.378   -12.918 -8.917  1.00 98.59 285 A 1 
ATOM 2170 C CB  . ASN A 1 285 ? 3.689   -11.222 -9.377  1.00 98.58 285 A 1 
ATOM 2171 C CG  . ASN A 1 285 ? 4.592   -12.435 -9.374  1.00 98.53 285 A 1 
ATOM 2172 O OD1 . ASN A 1 285 ? 4.397   -13.392 -10.108 1.00 97.27 285 A 1 
ATOM 2173 N ND2 . ASN A 1 285 ? 5.613   -12.436 -8.551  1.00 96.85 285 A 1 
ATOM 2174 N N   . ALA A 1 286 ? 1.164   -13.238 -11.133 1.00 98.73 286 A 1 
ATOM 2175 C CA  . ALA A 1 286 ? 0.313   -14.422 -11.010 1.00 98.71 286 A 1 
ATOM 2176 C C   . ALA A 1 286 ? 1.010   -15.605 -10.311 1.00 98.74 286 A 1 
ATOM 2177 O O   . ALA A 1 286 ? 0.333   -16.440 -9.729  1.00 98.39 286 A 1 
ATOM 2178 C CB  . ALA A 1 286 ? -0.172  -14.815 -12.410 1.00 98.44 286 A 1 
ATOM 2179 N N   . SER A 1 287 ? 2.352   -15.683 -10.341 1.00 98.76 287 A 1 
ATOM 2180 C CA  . SER A 1 287 ? 3.091   -16.834 -9.797  1.00 98.69 287 A 1 
ATOM 2181 C C   . SER A 1 287 ? 3.043   -16.951 -8.271  1.00 98.73 287 A 1 
ATOM 2182 O O   . SER A 1 287 ? 3.306   -18.025 -7.734  1.00 98.28 287 A 1 
ATOM 2183 C CB  . SER A 1 287 ? 4.548   -16.815 -10.273 1.00 98.47 287 A 1 
ATOM 2184 O OG  . SER A 1 287 ? 5.323   -15.836 -9.604  1.00 95.83 287 A 1 
ATOM 2185 N N   . VAL A 1 288 ? 2.714   -15.866 -7.567  1.00 98.49 288 A 1 
ATOM 2186 C CA  . VAL A 1 288 ? 2.578   -15.873 -6.097  1.00 98.52 288 A 1 
ATOM 2187 C C   . VAL A 1 288 ? 1.136   -16.058 -5.631  1.00 98.75 288 A 1 
ATOM 2188 O O   . VAL A 1 288 ? 0.914   -16.248 -4.441  1.00 98.50 288 A 1 
ATOM 2189 C CB  . VAL A 1 288 ? 3.203   -14.624 -5.446  1.00 97.68 288 A 1 
ATOM 2190 C CG1 . VAL A 1 288 ? 4.698   -14.539 -5.776  1.00 94.80 288 A 1 
ATOM 2191 C CG2 . VAL A 1 288 ? 2.526   -13.315 -5.854  1.00 94.36 288 A 1 
ATOM 2192 N N   . VAL A 1 289 ? 0.168   -16.004 -6.548  1.00 98.81 289 A 1 
ATOM 2193 C CA  . VAL A 1 289 ? -1.259  -16.140 -6.248  1.00 98.86 289 A 1 
ATOM 2194 C C   . VAL A 1 289 ? -1.667  -17.604 -6.368  1.00 98.85 289 A 1 
ATOM 2195 O O   . VAL A 1 289 ? -1.540  -18.202 -7.432  1.00 98.68 289 A 1 
ATOM 2196 C CB  . VAL A 1 289 ? -2.100  -15.236 -7.166  1.00 98.79 289 A 1 
ATOM 2197 C CG1 . VAL A 1 289 ? -3.601  -15.413 -6.915  1.00 98.41 289 A 1 
ATOM 2198 C CG2 . VAL A 1 289 ? -1.758  -13.758 -6.934  1.00 98.32 289 A 1 
ATOM 2199 N N   . ASP A 1 290 ? -2.186  -18.170 -5.286  1.00 98.87 290 A 1 
ATOM 2200 C CA  . ASP A 1 290 ? -2.596  -19.581 -5.247  1.00 98.83 290 A 1 
ATOM 2201 C C   . ASP A 1 290 ? -4.032  -19.780 -5.756  1.00 98.80 290 A 1 
ATOM 2202 O O   . ASP A 1 290 ? -4.347  -20.812 -6.354  1.00 98.48 290 A 1 
ATOM 2203 C CB  . ASP A 1 290 ? -2.474  -20.112 -3.814  1.00 98.79 290 A 1 
ATOM 2204 C CG  . ASP A 1 290 ? -1.061  -19.961 -3.250  1.00 98.73 290 A 1 
ATOM 2205 O OD1 . ASP A 1 290 ? -0.140  -20.712 -3.626  1.00 97.51 290 A 1 
ATOM 2206 O OD2 . ASP A 1 290 ? -0.858  -19.057 -2.409  1.00 97.86 290 A 1 
ATOM 2207 N N   . LYS A 1 291 ? -4.923  -18.793 -5.518  1.00 98.86 291 A 1 
ATOM 2208 C CA  . LYS A 1 291 ? -6.319  -18.829 -5.968  1.00 98.85 291 A 1 
ATOM 2209 C C   . LYS A 1 291 ? -6.821  -17.431 -6.323  1.00 98.92 291 A 1 
ATOM 2210 O O   . LYS A 1 291 ? -6.495  -16.453 -5.650  1.00 98.82 291 A 1 
ATOM 2211 C CB  . LYS A 1 291 ? -7.236  -19.456 -4.896  1.00 98.40 291 A 1 
ATOM 2212 C CG  . LYS A 1 291 ? -6.866  -20.904 -4.543  1.00 87.97 291 A 1 
ATOM 2213 C CD  . LYS A 1 291 ? -7.854  -21.507 -3.538  1.00 89.96 291 A 1 
ATOM 2214 C CE  . LYS A 1 291 ? -7.416  -22.936 -3.187  1.00 80.48 291 A 1 
ATOM 2215 N NZ  . LYS A 1 291 ? -8.299  -23.552 -2.165  1.00 72.83 291 A 1 
ATOM 2216 N N   . ILE A 1 292 ? -7.685  -17.366 -7.335  1.00 98.81 292 A 1 
ATOM 2217 C CA  . ILE A 1 292 ? -8.471  -16.182 -7.681  1.00 98.87 292 A 1 
ATOM 2218 C C   . ILE A 1 292 ? -9.930  -16.498 -7.347  1.00 98.85 292 A 1 
ATOM 2219 O O   . ILE A 1 292 ? -10.434 -17.556 -7.731  1.00 98.71 292 A 1 
ATOM 2220 C CB  . ILE A 1 292 ? -8.274  -15.793 -9.160  1.00 98.85 292 A 1 
ATOM 2221 C CG1 . ILE A 1 292 ? -6.774  -15.579 -9.501  1.00 98.45 292 A 1 
ATOM 2222 C CG2 . ILE A 1 292 ? -9.074  -14.514 -9.461  1.00 98.50 292 A 1 
ATOM 2223 C CD1 . ILE A 1 292 ? -6.492  -15.561 -11.005 1.00 97.47 292 A 1 
ATOM 2224 N N   . ILE A 1 293 ? -10.598 -15.604 -6.606  1.00 98.87 293 A 1 
ATOM 2225 C CA  . ILE A 1 293 ? -12.002 -15.769 -6.215  1.00 98.89 293 A 1 
ATOM 2226 C C   . ILE A 1 293 ? -12.788 -14.545 -6.685  1.00 98.89 293 A 1 
ATOM 2227 O O   . ILE A 1 293 ? -12.442 -13.403 -6.377  1.00 98.83 293 A 1 
ATOM 2228 C CB  . ILE A 1 293 ? -12.142 -16.048 -4.699  1.00 98.88 293 A 1 
ATOM 2229 C CG1 . ILE A 1 293 ? -11.343 -17.319 -4.307  1.00 98.69 293 A 1 
ATOM 2230 C CG2 . ILE A 1 293 ? -13.630 -16.204 -4.332  1.00 98.75 293 A 1 
ATOM 2231 C CD1 . ILE A 1 293 ? -11.403 -17.692 -2.816  1.00 98.11 293 A 1 
ATOM 2232 N N   . ALA A 1 294 ? -13.848 -14.796 -7.438  1.00 98.79 294 A 1 
ATOM 2233 C CA  . ALA A 1 294 ? -14.760 -13.764 -7.907  1.00 98.79 294 A 1 
ATOM 2234 C C   . ALA A 1 294 ? -15.797 -13.410 -6.831  1.00 98.78 294 A 1 
ATOM 2235 O O   . ALA A 1 294 ? -16.254 -14.281 -6.091  1.00 98.56 294 A 1 
ATOM 2236 C CB  . ALA A 1 294 ? -15.404 -14.239 -9.212  1.00 98.58 294 A 1 
ATOM 2237 N N   . VAL A 1 295 ? -16.201 -12.131 -6.771  1.00 98.66 295 A 1 
ATOM 2238 C CA  . VAL A 1 295 ? -17.191 -11.627 -5.810  1.00 98.70 295 A 1 
ATOM 2239 C C   . VAL A 1 295 ? -18.249 -10.779 -6.515  1.00 98.73 295 A 1 
ATOM 2240 O O   . VAL A 1 295 ? -17.935 -9.998  -7.419  1.00 98.48 295 A 1 
ATOM 2241 C CB  . VAL A 1 295 ? -16.484 -10.879 -4.664  1.00 98.16 295 A 1 
ATOM 2242 C CG1 . VAL A 1 295 ? -15.773 -9.610  -5.138  1.00 93.23 295 A 1 
ATOM 2243 C CG2 . VAL A 1 295 ? -17.454 -10.519 -3.538  1.00 92.88 295 A 1 
ATOM 2244 N N   . SER A 1 296 ? -19.510 -10.924 -6.103  1.00 98.71 296 A 1 
ATOM 2245 C CA  . SER A 1 296 ? -20.614 -10.134 -6.645  1.00 98.68 296 A 1 
ATOM 2246 C C   . SER A 1 296 ? -20.608 -8.697  -6.101  1.00 98.69 296 A 1 
ATOM 2247 O O   . SER A 1 296 ? -20.039 -8.400  -5.046  1.00 98.59 296 A 1 
ATOM 2248 C CB  . SER A 1 296 ? -21.957 -10.837 -6.390  1.00 98.54 296 A 1 
ATOM 2249 O OG  . SER A 1 296 ? -22.393 -10.636 -5.064  1.00 97.48 296 A 1 
ATOM 2250 N N   . ASN A 1 297 ? -21.256 -7.769  -6.826  1.00 98.28 297 A 1 
ATOM 2251 C CA  . ASN A 1 297 ? -21.457 -6.399  -6.341  1.00 98.06 297 A 1 
ATOM 2252 C C   . ASN A 1 297 ? -22.236 -6.379  -5.016  1.00 98.11 297 A 1 
ATOM 2253 O O   . ASN A 1 297 ? -21.872 -5.642  -4.098  1.00 98.11 297 A 1 
ATOM 2254 C CB  . ASN A 1 297 ? -22.207 -5.592  -7.413  1.00 97.83 297 A 1 
ATOM 2255 C CG  . ASN A 1 297 ? -21.413 -5.404  -8.689  1.00 97.61 297 A 1 
ATOM 2256 O OD1 . ASN A 1 297 ? -20.317 -4.869  -8.686  1.00 94.87 297 A 1 
ATOM 2257 N ND2 . ASN A 1 297 ? -21.947 -5.806  -9.820  1.00 94.87 297 A 1 
ATOM 2258 N N   . ASP A 1 298 ? -23.276 -7.209  -4.925  1.00 98.12 298 A 1 
ATOM 2259 C CA  . ASP A 1 298 ? -24.180 -7.260  -3.778  1.00 98.04 298 A 1 
ATOM 2260 C C   . ASP A 1 298 ? -23.461 -7.759  -2.532  1.00 98.18 298 A 1 
ATOM 2261 O O   . ASP A 1 298 ? -23.571 -7.138  -1.474  1.00 97.94 298 A 1 
ATOM 2262 C CB  . ASP A 1 298 ? -25.379 -8.167  -4.097  1.00 97.60 298 A 1 
ATOM 2263 C CG  . ASP A 1 298 ? -26.322 -7.588  -5.151  1.00 96.30 298 A 1 
ATOM 2264 O OD1 . ASP A 1 298 ? -25.923 -6.617  -5.841  1.00 94.29 298 A 1 
ATOM 2265 O OD2 . ASP A 1 298 ? -27.440 -8.123  -5.274  1.00 93.82 298 A 1 
ATOM 2266 N N   . ASP A 1 299 ? -22.651 -8.824  -2.652  1.00 98.41 299 A 1 
ATOM 2267 C CA  . ASP A 1 299 ? -21.893 -9.364  -1.524  1.00 98.51 299 A 1 
ATOM 2268 C C   . ASP A 1 299 ? -20.829 -8.387  -1.021  1.00 98.58 299 A 1 
ATOM 2269 O O   . ASP A 1 299 ? -20.635 -8.245  0.191   1.00 98.51 299 A 1 
ATOM 2270 C CB  . ASP A 1 299 ? -21.240 -10.691 -1.922  1.00 98.49 299 A 1 
ATOM 2271 C CG  . ASP A 1 299 ? -22.273 -11.785 -2.180  1.00 98.06 299 A 1 
ATOM 2272 O OD1 . ASP A 1 299 ? -23.280 -11.834 -1.429  1.00 96.62 299 A 1 
ATOM 2273 O OD2 . ASP A 1 299 ? -22.051 -12.537 -3.154  1.00 96.47 299 A 1 
ATOM 2274 N N   . ALA A 1 300 ? -20.168 -7.655  -1.938  1.00 98.29 300 A 1 
ATOM 2275 C CA  . ALA A 1 300 ? -19.214 -6.611  -1.573  1.00 98.42 300 A 1 
ATOM 2276 C C   . ALA A 1 300 ? -19.882 -5.472  -0.784  1.00 98.38 300 A 1 
ATOM 2277 O O   . ALA A 1 300 ? -19.384 -5.062  0.268   1.00 98.37 300 A 1 
ATOM 2278 C CB  . ALA A 1 300 ? -18.555 -6.095  -2.859  1.00 98.53 300 A 1 
ATOM 2279 N N   . ILE A 1 301 ? -21.023 -4.977  -1.270  1.00 98.14 301 A 1 
ATOM 2280 C CA  . ILE A 1 301 ? -21.775 -3.890  -0.625  1.00 97.93 301 A 1 
ATOM 2281 C C   . ILE A 1 301 ? -22.341 -4.355  0.720   1.00 97.85 301 A 1 
ATOM 2282 O O   . ILE A 1 301 ? -22.132 -3.683  1.734   1.00 97.86 301 A 1 
ATOM 2283 C CB  . ILE A 1 301 ? -22.875 -3.363  -1.580  1.00 97.70 301 A 1 
ATOM 2284 C CG1 . ILE A 1 301 ? -22.229 -2.636  -2.785  1.00 97.04 301 A 1 
ATOM 2285 C CG2 . ILE A 1 301 ? -23.841 -2.409  -0.847  1.00 97.25 301 A 1 
ATOM 2286 C CD1 . ILE A 1 301 ? -23.195 -2.382  -3.950  1.00 95.40 301 A 1 
ATOM 2287 N N   . ARG A 1 302 ? -23.010 -5.520  0.754   1.00 97.87 302 A 1 
ATOM 2288 C CA  . ARG A 1 302 ? -23.595 -6.107  1.970   1.00 97.66 302 A 1 
ATOM 2289 C C   . ARG A 1 302 ? -22.533 -6.281  3.053   1.00 97.71 302 A 1 
ATOM 2290 O O   . ARG A 1 302 ? -22.717 -5.791  4.161   1.00 97.62 302 A 1 
ATOM 2291 C CB  . ARG A 1 302 ? -24.271 -7.440  1.617   1.00 97.23 302 A 1 
ATOM 2292 C CG  . ARG A 1 302 ? -25.032 -8.036  2.807   1.00 94.52 302 A 1 
ATOM 2293 C CD  . ARG A 1 302 ? -25.688 -9.380  2.480   1.00 93.78 302 A 1 
ATOM 2294 N NE  . ARG A 1 302 ? -26.660 -9.283  1.364   1.00 90.29 302 A 1 
ATOM 2295 C CZ  . ARG A 1 302 ? -26.503 -9.729  0.121   1.00 88.27 302 A 1 
ATOM 2296 N NH1 . ARG A 1 302 ? -25.433 -10.371 -0.266  1.00 78.57 302 A 1 
ATOM 2297 N NH2 . ARG A 1 302 ? -27.432 -9.533  -0.762  1.00 81.48 302 A 1 
ATOM 2298 N N   . THR A 1 303 ? -21.391 -6.886  2.713   1.00 97.96 303 A 1 
ATOM 2299 C CA  . THR A 1 303 ? -20.314 -7.134  3.685   1.00 98.19 303 A 1 
ATOM 2300 C C   . THR A 1 303 ? -19.725 -5.831  4.228   1.00 98.21 303 A 1 
ATOM 2301 O O   . THR A 1 303 ? -19.506 -5.715  5.431   1.00 98.19 303 A 1 
ATOM 2302 C CB  . THR A 1 303 ? -19.202 -7.995  3.081   1.00 98.29 303 A 1 
ATOM 2303 O OG1 . THR A 1 303 ? -19.740 -9.192  2.579   1.00 97.20 303 A 1 
ATOM 2304 C CG2 . THR A 1 303 ? -18.153 -8.380  4.122   1.00 97.03 303 A 1 
ATOM 2305 N N   . SER A 1 304 ? -19.518 -4.807  3.383   1.00 97.87 304 A 1 
ATOM 2306 C CA  . SER A 1 304 ? -19.055 -3.494  3.865   1.00 97.86 304 A 1 
ATOM 2307 C C   . SER A 1 304 ? -20.050 -2.854  4.846   1.00 97.79 304 A 1 
ATOM 2308 O O   . SER A 1 304 ? -19.640 -2.339  5.887   1.00 97.59 304 A 1 
ATOM 2309 C CB  . SER A 1 304 ? -18.790 -2.565  2.675   1.00 97.76 304 A 1 
ATOM 2310 O OG  . SER A 1 304 ? -18.404 -1.283  3.136   1.00 89.27 304 A 1 
ATOM 2311 N N   . ARG A 1 305 ? -21.362 -2.926  4.563   1.00 97.88 305 A 1 
ATOM 2312 C CA  . ARG A 1 305 ? -22.421 -2.421  5.463   1.00 97.55 305 A 1 
ATOM 2313 C C   . ARG A 1 305 ? -22.506 -3.229  6.763   1.00 97.43 305 A 1 
ATOM 2314 O O   . ARG A 1 305 ? -22.694 -2.644  7.831   1.00 97.13 305 A 1 
ATOM 2315 C CB  . ARG A 1 305 ? -23.778 -2.452  4.743   1.00 97.20 305 A 1 
ATOM 2316 C CG  . ARG A 1 305 ? -23.913 -1.423  3.606   1.00 96.80 305 A 1 
ATOM 2317 C CD  . ARG A 1 305 ? -25.253 -1.651  2.891   1.00 96.45 305 A 1 
ATOM 2318 N NE  . ARG A 1 305 ? -25.508 -0.689  1.803   1.00 96.41 305 A 1 
ATOM 2319 C CZ  . ARG A 1 305 ? -26.597 -0.647  1.050   1.00 96.51 305 A 1 
ATOM 2320 N NH1 . ARG A 1 305 ? -27.582 -1.488  1.188   1.00 94.32 305 A 1 
ATOM 2321 N NH2 . ARG A 1 305 ? -26.725 0.257   0.125   1.00 93.49 305 A 1 
ATOM 2322 N N   . GLU A 1 306 ? -22.340 -4.555  6.694   1.00 97.83 306 A 1 
ATOM 2323 C CA  . GLU A 1 306 ? -22.293 -5.426  7.872   1.00 97.72 306 A 1 
ATOM 2324 C C   . GLU A 1 306 ? -21.110 -5.069  8.779   1.00 97.92 306 A 1 
ATOM 2325 O O   . GLU A 1 306 ? -21.327 -4.880  9.976   1.00 97.65 306 A 1 
ATOM 2326 C CB  . GLU A 1 306 ? -22.223 -6.905  7.463   1.00 97.39 306 A 1 
ATOM 2327 C CG  . GLU A 1 306 ? -23.559 -7.461  6.934   1.00 94.68 306 A 1 
ATOM 2328 C CD  . GLU A 1 306 ? -23.463 -8.958  6.566   1.00 93.92 306 A 1 
ATOM 2329 O OE1 . GLU A 1 306 ? -24.508 -9.597  6.308   1.00 86.88 306 A 1 
ATOM 2330 O OE2 . GLU A 1 306 ? -22.365 -9.555  6.629   1.00 88.15 306 A 1 
ATOM 2331 N N   . LEU A 1 307 ? -19.893 -4.880  8.234   1.00 97.77 307 A 1 
ATOM 2332 C CA  . LEU A 1 307 ? -18.717 -4.459  9.013   1.00 98.03 307 A 1 
ATOM 2333 C C   . LEU A 1 307 ? -18.943 -3.121  9.730   1.00 98.03 307 A 1 
ATOM 2334 O O   . LEU A 1 307 ? -18.584 -2.981  10.898  1.00 97.94 307 A 1 
ATOM 2335 C CB  . LEU A 1 307 ? -17.485 -4.360  8.094   1.00 98.29 307 A 1 
ATOM 2336 C CG  . LEU A 1 307 ? -16.924 -5.705  7.603   1.00 97.86 307 A 1 
ATOM 2337 C CD1 . LEU A 1 307 ? -15.795 -5.436  6.609   1.00 97.02 307 A 1 
ATOM 2338 C CD2 . LEU A 1 307 ? -16.363 -6.554  8.746   1.00 96.91 307 A 1 
ATOM 2339 N N   . ALA A 1 308 ? -19.576 -2.153  9.050   1.00 97.83 308 A 1 
ATOM 2340 C CA  . ALA A 1 308 ? -19.930 -0.879  9.675   1.00 97.51 308 A 1 
ATOM 2341 C C   . ALA A 1 308 ? -20.897 -1.075  10.855  1.00 97.48 308 A 1 
ATOM 2342 O O   . ALA A 1 308 ? -20.705 -0.493  11.920  1.00 97.22 308 A 1 
ATOM 2343 C CB  . ALA A 1 308 ? -20.518 0.049   8.602   1.00 97.24 308 A 1 
ATOM 2344 N N   . LYS A 1 309 ? -21.909 -1.933  10.691  1.00 97.71 309 A 1 
ATOM 2345 C CA  . LYS A 1 309 ? -22.943 -2.190  11.707  1.00 97.42 309 A 1 
ATOM 2346 C C   . LYS A 1 309 ? -22.441 -3.018  12.896  1.00 97.74 309 A 1 
ATOM 2347 O O   . LYS A 1 309 ? -22.900 -2.793  14.015  1.00 97.22 309 A 1 
ATOM 2348 C CB  . LYS A 1 309 ? -24.141 -2.850  11.012  1.00 96.22 309 A 1 
ATOM 2349 C CG  . LYS A 1 309 ? -25.339 -3.039  11.954  1.00 83.92 309 A 1 
ATOM 2350 C CD  . LYS A 1 309 ? -26.526 -3.635  11.187  1.00 83.99 309 A 1 
ATOM 2351 C CE  . LYS A 1 309 ? -27.711 -3.824  12.137  1.00 73.37 309 A 1 
ATOM 2352 N NZ  . LYS A 1 309 ? -28.885 -4.389  11.422  1.00 65.87 309 A 1 
ATOM 2353 N N   . THR A 1 310 ? -21.557 -3.999  12.664  1.00 97.54 310 A 1 
ATOM 2354 C CA  . THR A 1 310 ? -21.132 -4.951  13.706  1.00 97.66 310 A 1 
ATOM 2355 C C   . THR A 1 310 ? -19.843 -4.549  14.414  1.00 97.87 310 A 1 
ATOM 2356 O O   . THR A 1 310 ? -19.730 -4.780  15.613  1.00 96.98 310 A 1 
ATOM 2357 C CB  . THR A 1 310 ? -20.972 -6.373  13.151  1.00 97.00 310 A 1 
ATOM 2358 O OG1 . THR A 1 310 ? -20.011 -6.415  12.115  1.00 91.86 310 A 1 
ATOM 2359 C CG2 . THR A 1 310 ? -22.287 -6.915  12.588  1.00 89.68 310 A 1 
ATOM 2360 N N   . GLU A 1 311 ? -18.898 -3.936  13.696  1.00 97.71 311 A 1 
ATOM 2361 C CA  . GLU A 1 311 ? -17.577 -3.552  14.220  1.00 97.72 311 A 1 
ATOM 2362 C C   . GLU A 1 311 ? -17.416 -2.032  14.391  1.00 97.85 311 A 1 
ATOM 2363 O O   . GLU A 1 311 ? -16.406 -1.578  14.929  1.00 97.11 311 A 1 
ATOM 2364 C CB  . GLU A 1 311 ? -16.468 -4.088  13.292  1.00 97.64 311 A 1 
ATOM 2365 C CG  . GLU A 1 311 ? -16.428 -5.615  13.128  1.00 96.81 311 A 1 
ATOM 2366 C CD  . GLU A 1 311 ? -15.948 -6.375  14.380  1.00 97.82 311 A 1 
ATOM 2367 O OE1 . GLU A 1 311 ? -15.943 -7.632  14.315  1.00 95.35 311 A 1 
ATOM 2368 O OE2 . GLU A 1 311 ? -15.567 -5.748  15.387  1.00 96.35 311 A 1 
ATOM 2369 N N   . GLY A 1 312 ? -18.352 -1.220  13.898  1.00 97.39 312 A 1 
ATOM 2370 C CA  . GLY A 1 312 ? -18.148 0.228   13.754  1.00 97.10 312 A 1 
ATOM 2371 C C   . GLY A 1 312 ? -17.097 0.580   12.688  1.00 97.23 312 A 1 
ATOM 2372 O O   . GLY A 1 312 ? -16.562 1.686   12.681  1.00 96.28 312 A 1 
ATOM 2373 N N   . LEU A 1 313 ? -16.776 -0.369  11.796  1.00 96.97 313 A 1 
ATOM 2374 C CA  . LEU A 1 313 ? -15.684 -0.282  10.835  1.00 97.18 313 A 1 
ATOM 2375 C C   . LEU A 1 313 ? -16.192 0.202   9.467   1.00 97.42 313 A 1 
ATOM 2376 O O   . LEU A 1 313 ? -16.658 -0.579  8.635   1.00 96.80 313 A 1 
ATOM 2377 C CB  . LEU A 1 313 ? -14.984 -1.652  10.787  1.00 96.75 313 A 1 
ATOM 2378 C CG  . LEU A 1 313 ? -13.769 -1.696  9.857   1.00 95.31 313 A 1 
ATOM 2379 C CD1 . LEU A 1 313 ? -12.660 -0.754  10.315  1.00 93.06 313 A 1 
ATOM 2380 C CD2 . LEU A 1 313 ? -13.208 -3.115  9.812   1.00 93.81 313 A 1 
ATOM 2381 N N   . LEU A 1 314 ? -16.072 1.507   9.221   1.00 97.01 314 A 1 
ATOM 2382 C CA  . LEU A 1 314 ? -16.521 2.149   7.984   1.00 96.51 314 A 1 
ATOM 2383 C C   . LEU A 1 314 ? -15.461 2.004   6.877   1.00 96.57 314 A 1 
ATOM 2384 O O   . LEU A 1 314 ? -14.452 2.711   6.872   1.00 94.95 314 A 1 
ATOM 2385 C CB  . LEU A 1 314 ? -16.870 3.619   8.297   1.00 95.17 314 A 1 
ATOM 2386 C CG  . LEU A 1 314 ? -17.733 4.275   7.205   1.00 91.50 314 A 1 
ATOM 2387 C CD1 . LEU A 1 314 ? -19.177 3.770   7.271   1.00 87.78 314 A 1 
ATOM 2388 C CD2 . LEU A 1 314 ? -17.761 5.789   7.382   1.00 88.11 314 A 1 
ATOM 2389 N N   . VAL A 1 315 ? -15.687 1.097   5.919   1.00 95.44 315 A 1 
ATOM 2390 C CA  . VAL A 1 315 ? -14.743 0.771   4.831   1.00 96.02 315 A 1 
ATOM 2391 C C   . VAL A 1 315 ? -15.388 0.825   3.443   1.00 96.51 315 A 1 
ATOM 2392 O O   . VAL A 1 315 ? -16.605 0.721   3.300   1.00 96.35 315 A 1 
ATOM 2393 C CB  . VAL A 1 315 ? -14.065 -0.589  5.059   1.00 95.88 315 A 1 
ATOM 2394 C CG1 . VAL A 1 315 ? -13.124 -0.541  6.264   1.00 94.53 315 A 1 
ATOM 2395 C CG2 . VAL A 1 315 ? -15.065 -1.738  5.236   1.00 94.56 315 A 1 
ATOM 2396 N N   . GLY A 1 316 ? -14.562 0.983   2.399   1.00 95.87 316 A 1 
ATOM 2397 C CA  . GLY A 1 316 ? -14.994 1.063   1.007   1.00 96.16 316 A 1 
ATOM 2398 C C   . GLY A 1 316 ? -15.529 -0.254  0.424   1.00 97.41 316 A 1 
ATOM 2399 O O   . GLY A 1 316 ? -15.438 -1.324  1.026   1.00 97.58 316 A 1 
ATOM 2400 N N   . ILE A 1 317 ? -16.067 -0.200  -0.808  1.00 97.57 317 A 1 
ATOM 2401 C CA  . ILE A 1 317 ? -16.688 -1.360  -1.486  1.00 98.12 317 A 1 
ATOM 2402 C C   . ILE A 1 317 ? -15.671 -2.483  -1.739  1.00 98.45 317 A 1 
ATOM 2403 O O   . ILE A 1 317 ? -15.973 -3.653  -1.524  1.00 98.44 317 A 1 
ATOM 2404 C CB  . ILE A 1 317 ? -17.367 -0.929  -2.812  1.00 97.71 317 A 1 
ATOM 2405 C CG1 . ILE A 1 317 ? -18.409 0.188   -2.576  1.00 92.64 317 A 1 
ATOM 2406 C CG2 . ILE A 1 317 ? -18.044 -2.138  -3.486  1.00 92.91 317 A 1 
ATOM 2407 C CD1 . ILE A 1 317 ? -19.051 0.753   -3.852  1.00 88.80 317 A 1 
ATOM 2408 N N   . SER A 1 318 ? -14.436 -2.154  -2.156  1.00 97.60 318 A 1 
ATOM 2409 C CA  . SER A 1 318 ? -13.380 -3.154  -2.376  1.00 98.15 318 A 1 
ATOM 2410 C C   . SER A 1 318 ? -12.930 -3.843  -1.086  1.00 98.51 318 A 1 
ATOM 2411 O O   . SER A 1 318 ? -12.525 -5.005  -1.126  1.00 98.54 318 A 1 
ATOM 2412 C CB  . SER A 1 318 ? -12.175 -2.514  -3.074  1.00 98.04 318 A 1 
ATOM 2413 O OG  . SER A 1 318 ? -11.649 -1.440  -2.315  1.00 96.86 318 A 1 
ATOM 2414 N N   . SER A 1 319 ? -13.041 -3.163  0.061   1.00 98.04 319 A 1 
ATOM 2415 C CA  . SER A 1 319 ? -12.836 -3.756  1.380   1.00 98.23 319 A 1 
ATOM 2416 C C   . SER A 1 319 ? -13.924 -4.784  1.688   1.00 98.52 319 A 1 
ATOM 2417 O O   . SER A 1 319 ? -13.603 -5.888  2.107   1.00 98.60 319 A 1 
ATOM 2418 C CB  . SER A 1 319 ? -12.826 -2.677  2.464   1.00 98.14 319 A 1 
ATOM 2419 O OG  . SER A 1 319 ? -11.858 -1.677  2.191   1.00 97.02 319 A 1 
ATOM 2420 N N   . GLY A 1 320 ? -15.191 -4.457  1.404   1.00 98.34 320 A 1 
ATOM 2421 C CA  . GLY A 1 320 ? -16.307 -5.398  1.521   1.00 98.43 320 A 1 
ATOM 2422 C C   . GLY A 1 320 ? -16.128 -6.637  0.642   1.00 98.68 320 A 1 
ATOM 2423 O O   . GLY A 1 320 ? -16.320 -7.750  1.118   1.00 98.73 320 A 1 
ATOM 2424 N N   . ALA A 1 321 ? -15.655 -6.463  -0.597  1.00 98.59 321 A 1 
ATOM 2425 C CA  . ALA A 1 321 ? -15.356 -7.568  -1.509  1.00 98.71 321 A 1 
ATOM 2426 C C   . ALA A 1 321 ? -14.289 -8.527  -0.950  1.00 98.81 321 A 1 
ATOM 2427 O O   . ALA A 1 321 ? -14.490 -9.739  -0.910  1.00 98.83 321 A 1 
ATOM 2428 C CB  . ALA A 1 321 ? -14.912 -6.972  -2.855  1.00 98.70 321 A 1 
ATOM 2429 N N   . ALA A 1 322 ? -13.159 -7.982  -0.479  1.00 98.83 322 A 1 
ATOM 2430 C CA  . ALA A 1 322 ? -12.093 -8.789  0.113   1.00 98.86 322 A 1 
ATOM 2431 C C   . ALA A 1 322 ? -12.551 -9.475  1.415   1.00 98.86 322 A 1 
ATOM 2432 O O   . ALA A 1 322 ? -12.287 -10.660 1.616   1.00 98.83 322 A 1 
ATOM 2433 C CB  . ALA A 1 322 ? -10.873 -7.888  0.321   1.00 98.83 322 A 1 
ATOM 2434 N N   . ALA A 1 323 ? -13.284 -8.752  2.270   1.00 98.82 323 A 1 
ATOM 2435 C CA  . ALA A 1 323 ? -13.825 -9.287  3.514   1.00 98.79 323 A 1 
ATOM 2436 C C   . ALA A 1 323 ? -14.867 -10.389 3.273   1.00 98.76 323 A 1 
ATOM 2437 O O   . ALA A 1 323 ? -14.869 -11.373 4.005   1.00 98.67 323 A 1 
ATOM 2438 C CB  . ALA A 1 323 ? -14.400 -8.138  4.342   1.00 98.75 323 A 1 
ATOM 2439 N N   . HIS A 1 324 ? -15.700 -10.285 2.236   1.00 98.87 324 A 1 
ATOM 2440 C CA  . HIS A 1 324 ? -16.647 -11.340 1.856   1.00 98.86 324 A 1 
ATOM 2441 C C   . HIS A 1 324 ? -15.924 -12.651 1.526   1.00 98.83 324 A 1 
ATOM 2442 O O   . HIS A 1 324 ? -16.241 -13.699 2.089   1.00 98.69 324 A 1 
ATOM 2443 C CB  . HIS A 1 324 ? -17.501 -10.875 0.672   1.00 98.81 324 A 1 
ATOM 2444 C CG  . HIS A 1 324 ? -18.482 -11.935 0.249   1.00 98.69 324 A 1 
ATOM 2445 N ND1 . HIS A 1 324 ? -19.707 -12.178 0.830   1.00 92.76 324 A 1 
ATOM 2446 C CD2 . HIS A 1 324 ? -18.287 -12.888 -0.716  1.00 94.60 324 A 1 
ATOM 2447 C CE1 . HIS A 1 324 ? -20.241 -13.246 0.219   1.00 95.44 324 A 1 
ATOM 2448 N NE2 . HIS A 1 324 ? -19.408 -13.714 -0.723  1.00 96.44 324 A 1 
ATOM 2449 N N   . VAL A 1 325 ? -14.884 -12.583 0.674   1.00 98.88 325 A 1 
ATOM 2450 C CA  . VAL A 1 325 ? -14.074 -13.758 0.319   1.00 98.88 325 A 1 
ATOM 2451 C C   . VAL A 1 325 ? -13.342 -14.323 1.537   1.00 98.87 325 A 1 
ATOM 2452 O O   . VAL A 1 325 ? -13.336 -15.536 1.750   1.00 98.78 325 A 1 
ATOM 2453 C CB  . VAL A 1 325 ? -13.091 -13.414 -0.812  1.00 98.85 325 A 1 
ATOM 2454 C CG1 . VAL A 1 325 ? -12.095 -14.548 -1.079  1.00 98.51 325 A 1 
ATOM 2455 C CG2 . VAL A 1 325 ? -13.871 -13.141 -2.107  1.00 98.50 325 A 1 
ATOM 2456 N N   . ALA A 1 326 ? -12.750 -13.469 2.374   1.00 98.85 326 A 1 
ATOM 2457 C CA  . ALA A 1 326 ? -12.106 -13.917 3.605   1.00 98.84 326 A 1 
ATOM 2458 C C   . ALA A 1 326 ? -13.102 -14.588 4.569   1.00 98.76 326 A 1 
ATOM 2459 O O   . ALA A 1 326 ? -12.764 -15.580 5.212   1.00 98.62 326 A 1 
ATOM 2460 C CB  . ALA A 1 326 ? -11.404 -12.718 4.235   1.00 98.84 326 A 1 
ATOM 2461 N N   . SER A 1 327 ? -14.342 -14.104 4.628   1.00 98.75 327 A 1 
ATOM 2462 C CA  . SER A 1 327 ? -15.435 -14.673 5.423   1.00 98.59 327 A 1 
ATOM 2463 C C   . SER A 1 327 ? -15.853 -16.054 4.926   1.00 98.51 327 A 1 
ATOM 2464 O O   . SER A 1 327 ? -15.999 -16.973 5.731   1.00 98.04 327 A 1 
ATOM 2465 C CB  . SER A 1 327 ? -16.653 -13.751 5.395   1.00 98.18 327 A 1 
ATOM 2466 O OG  . SER A 1 327 ? -16.323 -12.491 5.925   1.00 92.65 327 A 1 
ATOM 2467 N N   . SER A 1 328 ? -15.992 -16.233 3.600   1.00 98.61 328 A 1 
ATOM 2468 C CA  . SER A 1 328 ? -16.324 -17.545 3.034   1.00 98.47 328 A 1 
ATOM 2469 C C   . SER A 1 328 ? -15.246 -18.586 3.348   1.00 98.44 328 A 1 
ATOM 2470 O O   . SER A 1 328 ? -15.572 -19.713 3.709   1.00 98.08 328 A 1 
ATOM 2471 C CB  . SER A 1 328 ? -16.596 -17.447 1.527   1.00 98.26 328 A 1 
ATOM 2472 O OG  . SER A 1 328 ? -15.423 -17.211 0.776   1.00 89.89 328 A 1 
ATOM 2473 N N   . LEU A 1 329 ? -13.966 -18.189 3.320   1.00 98.57 329 A 1 
ATOM 2474 C CA  . LEU A 1 329 ? -12.846 -19.046 3.722   1.00 98.61 329 A 1 
ATOM 2475 C C   . LEU A 1 329 ? -12.839 -19.327 5.234   1.00 98.52 329 A 1 
ATOM 2476 O O   . LEU A 1 329 ? -12.558 -20.450 5.640   1.00 98.34 329 A 1 
ATOM 2477 C CB  . LEU A 1 329 ? -11.527 -18.386 3.285   1.00 98.71 329 A 1 
ATOM 2478 C CG  . LEU A 1 329 ? -11.357 -18.254 1.759   1.00 98.57 329 A 1 
ATOM 2479 C CD1 . LEU A 1 329 ? -10.181 -17.326 1.465   1.00 98.20 329 A 1 
ATOM 2480 C CD2 . LEU A 1 329 ? -11.095 -19.598 1.085   1.00 98.10 329 A 1 
ATOM 2481 N N   . ALA A 1 330 ? -13.168 -18.335 6.072   1.00 98.57 330 A 1 
ATOM 2482 C CA  . ALA A 1 330 ? -13.200 -18.475 7.531   1.00 98.41 330 A 1 
ATOM 2483 C C   . ALA A 1 330 ? -14.298 -19.430 8.035   1.00 98.09 330 A 1 
ATOM 2484 O O   . ALA A 1 330 ? -14.165 -20.004 9.123   1.00 97.61 330 A 1 
ATOM 2485 C CB  . ALA A 1 330 ? -13.353 -17.081 8.148   1.00 98.41 330 A 1 
ATOM 2486 N N   . ALA A 1 331 ? -15.353 -19.627 7.242   1.00 98.01 331 A 1 
ATOM 2487 C CA  . ALA A 1 331 ? -16.434 -20.562 7.532   1.00 97.55 331 A 1 
ATOM 2488 C C   . ALA A 1 331 ? -16.088 -22.030 7.206   1.00 97.44 331 A 1 
ATOM 2489 O O   . ALA A 1 331 ? -16.766 -22.936 7.693   1.00 96.73 331 A 1 
ATOM 2490 C CB  . ALA A 1 331 ? -17.669 -20.088 6.760   1.00 97.10 331 A 1 
ATOM 2491 N N   . LEU A 1 332 ? -15.042 -22.293 6.397   1.00 97.61 332 A 1 
ATOM 2492 C CA  . LEU A 1 332 ? -14.692 -23.646 5.961   1.00 97.60 332 A 1 
ATOM 2493 C C   . LEU A 1 332 ? -14.075 -24.474 7.105   1.00 97.65 332 A 1 
ATOM 2494 O O   . LEU A 1 332 ? -13.146 -24.006 7.776   1.00 97.57 332 A 1 
ATOM 2495 C CB  . LEU A 1 332 ? -13.738 -23.595 4.754   1.00 97.70 332 A 1 
ATOM 2496 C CG  . LEU A 1 332 ? -14.312 -22.951 3.481   1.00 97.27 332 A 1 
ATOM 2497 C CD1 . LEU A 1 332 ? -13.234 -22.928 2.391   1.00 96.41 332 A 1 
ATOM 2498 C CD2 . LEU A 1 332 ? -15.527 -23.696 2.929   1.00 96.48 332 A 1 
ATOM 2499 N N   . PRO A 1 333 ? -14.511 -25.742 7.305   1.00 97.82 333 A 1 
ATOM 2500 C CA  . PRO A 1 333 ? -13.982 -26.610 8.362   1.00 97.70 333 A 1 
ATOM 2501 C C   . PRO A 1 333 ? -12.465 -26.830 8.290   1.00 97.98 333 A 1 
ATOM 2502 O O   . PRO A 1 333 ? -11.797 -26.878 9.323   1.00 97.78 333 A 1 
ATOM 2503 C CB  . PRO A 1 333 ? -14.731 -27.938 8.209   1.00 97.26 333 A 1 
ATOM 2504 C CG  . PRO A 1 333 ? -16.044 -27.544 7.543   1.00 95.65 333 A 1 
ATOM 2505 C CD  . PRO A 1 333 ? -15.631 -26.396 6.634   1.00 97.46 333 A 1 
ATOM 2506 N N   . GLU A 1 334 ? -11.891 -26.917 7.078   1.00 98.03 334 A 1 
ATOM 2507 C CA  . GLU A 1 334 ? -10.456 -27.099 6.843   1.00 98.11 334 A 1 
ATOM 2508 C C   . GLU A 1 334 ? -9.598  -25.891 7.244   1.00 98.39 334 A 1 
ATOM 2509 O O   . GLU A 1 334 ? -8.369  -26.010 7.344   1.00 98.17 334 A 1 
ATOM 2510 C CB  . GLU A 1 334 ? -10.189 -27.485 5.375   1.00 97.69 334 A 1 
ATOM 2511 C CG  . GLU A 1 334 ? -10.523 -26.409 4.322   1.00 94.35 334 A 1 
ATOM 2512 C CD  . GLU A 1 334 ? -11.938 -26.515 3.750   1.00 94.84 334 A 1 
ATOM 2513 O OE1 . GLU A 1 334 ? -12.084 -26.198 2.549   1.00 89.64 334 A 1 
ATOM 2514 O OE2 . GLU A 1 334 ? -12.856 -26.902 4.504   1.00 91.56 334 A 1 
ATOM 2515 N N   . ASN A 1 335 ? -10.226 -24.732 7.490   1.00 98.17 335 A 1 
ATOM 2516 C CA  . ASN A 1 335 ? -9.577  -23.511 7.956   1.00 98.44 335 A 1 
ATOM 2517 C C   . ASN A 1 335 ? -9.776  -23.259 9.461   1.00 98.50 335 A 1 
ATOM 2518 O O   . ASN A 1 335 ? -9.334  -22.231 9.971   1.00 98.33 335 A 1 
ATOM 2519 C CB  . ASN A 1 335 ? -10.003 -22.342 7.057   1.00 98.52 335 A 1 
ATOM 2520 C CG  . ASN A 1 335 ? -9.482  -22.475 5.633   1.00 98.54 335 A 1 
ATOM 2521 O OD1 . ASN A 1 335 ? -8.433  -23.059 5.369   1.00 96.21 335 A 1 
ATOM 2522 N ND2 . ASN A 1 335 ? -10.176 -21.910 4.677   1.00 96.42 335 A 1 
ATOM 2523 N N   . LYS A 1 336 ? -10.374 -24.205 10.197  1.00 98.23 336 A 1 
ATOM 2524 C CA  . LYS A 1 336 ? -10.543 -24.105 11.652  1.00 98.23 336 A 1 
ATOM 2525 C C   . LYS A 1 336 ? -9.210  -23.811 12.345  1.00 98.37 336 A 1 
ATOM 2526 O O   . LYS A 1 336 ? -8.238  -24.547 12.180  1.00 98.02 336 A 1 
ATOM 2527 C CB  . LYS A 1 336 ? -11.186 -25.391 12.185  1.00 97.85 336 A 1 
ATOM 2528 C CG  . LYS A 1 336 ? -11.441 -25.314 13.698  1.00 96.07 336 A 1 
ATOM 2529 C CD  . LYS A 1 336 ? -12.198 -26.556 14.186  1.00 93.17 336 A 1 
ATOM 2530 C CE  . LYS A 1 336 ? -12.459 -26.434 15.689  1.00 86.80 336 A 1 
ATOM 2531 N NZ  . LYS A 1 336 ? -13.222 -27.597 16.205  1.00 77.58 336 A 1 
ATOM 2532 N N   . GLY A 1 337 ? -9.184  -22.755 13.156  1.00 98.02 337 A 1 
ATOM 2533 C CA  . GLY A 1 337 ? -8.007  -22.329 13.918  1.00 97.98 337 A 1 
ATOM 2534 C C   . GLY A 1 337 ? -6.937  -21.584 13.110  1.00 98.25 337 A 1 
ATOM 2535 O O   . GLY A 1 337 ? -5.995  -21.079 13.720  1.00 97.55 337 A 1 
ATOM 2536 N N   . LYS A 1 338 ? -7.076  -21.465 11.778  1.00 98.56 338 A 1 
ATOM 2537 C CA  . LYS A 1 338 ? -6.164  -20.675 10.936  1.00 98.64 338 A 1 
ATOM 2538 C C   . LYS A 1 338 ? -6.384  -19.174 11.111  1.00 98.65 338 A 1 
ATOM 2539 O O   . LYS A 1 338 ? -7.474  -18.723 11.467  1.00 98.47 338 A 1 
ATOM 2540 C CB  . LYS A 1 338 ? -6.297  -21.064 9.457   1.00 98.65 338 A 1 
ATOM 2541 C CG  . LYS A 1 338 ? -5.834  -22.498 9.183   1.00 98.29 338 A 1 
ATOM 2542 C CD  . LYS A 1 338 ? -5.805  -22.728 7.671   1.00 97.63 338 A 1 
ATOM 2543 C CE  . LYS A 1 338 ? -5.532  -24.191 7.334   1.00 96.06 338 A 1 
ATOM 2544 N NZ  . LYS A 1 338 ? -5.954  -24.475 5.938   1.00 92.60 338 A 1 
ATOM 2545 N N   . SER A 1 339 ? -5.345  -18.399 10.805  1.00 98.80 339 A 1 
ATOM 2546 C CA  . SER A 1 339 ? -5.365  -16.938 10.754  1.00 98.86 339 A 1 
ATOM 2547 C C   . SER A 1 339 ? -5.468  -16.458 9.307   1.00 98.92 339 A 1 
ATOM 2548 O O   . SER A 1 339 ? -4.557  -16.660 8.502   1.00 98.83 339 A 1 
ATOM 2549 C CB  . SER A 1 339 ? -4.121  -16.361 11.428  1.00 98.71 339 A 1 
ATOM 2550 O OG  . SER A 1 339 ? -4.101  -16.730 12.799  1.00 96.24 339 A 1 
ATOM 2551 N N   . ILE A 1 340 ? -6.574  -15.799 8.979   1.00 98.87 340 A 1 
ATOM 2552 C CA  . ILE A 1 340 ? -6.853  -15.210 7.670   1.00 98.92 340 A 1 
ATOM 2553 C C   . ILE A 1 340 ? -6.694  -13.698 7.791   1.00 98.93 340 A 1 
ATOM 2554 O O   . ILE A 1 340 ? -7.475  -13.048 8.487   1.00 98.87 340 A 1 
ATOM 2555 C CB  . ILE A 1 340 ? -8.258  -15.608 7.161   1.00 98.91 340 A 1 
ATOM 2556 C CG1 . ILE A 1 340 ? -8.428  -17.145 7.181   1.00 98.76 340 A 1 
ATOM 2557 C CG2 . ILE A 1 340 ? -8.487  -15.018 5.757   1.00 98.82 340 A 1 
ATOM 2558 C CD1 . ILE A 1 340 ? -9.760  -17.654 6.636   1.00 98.37 340 A 1 
ATOM 2559 N N   . VAL A 1 341 ? -5.689  -13.133 7.113   1.00 98.90 341 A 1 
ATOM 2560 C CA  . VAL A 1 341 ? -5.482  -11.683 7.039   1.00 98.94 341 A 1 
ATOM 2561 C C   . VAL A 1 341 ? -6.117  -11.152 5.762   1.00 98.95 341 A 1 
ATOM 2562 O O   . VAL A 1 341 ? -5.768  -11.578 4.666   1.00 98.93 341 A 1 
ATOM 2563 C CB  . VAL A 1 341 ? -3.995  -11.303 7.148   1.00 98.92 341 A 1 
ATOM 2564 C CG1 . VAL A 1 341 ? -3.804  -9.783  7.049   1.00 98.70 341 A 1 
ATOM 2565 C CG2 . VAL A 1 341 ? -3.413  -11.753 8.492   1.00 98.65 341 A 1 
ATOM 2566 N N   . VAL A 1 342 ? -7.029  -10.190 5.888   1.00 98.84 342 A 1 
ATOM 2567 C CA  . VAL A 1 342 ? -7.673  -9.500  4.767   1.00 98.86 342 A 1 
ATOM 2568 C C   . VAL A 1 342 ? -7.245  -8.039  4.715   1.00 98.86 342 A 1 
ATOM 2569 O O   . VAL A 1 342 ? -7.287  -7.332  5.721   1.00 98.78 342 A 1 
ATOM 2570 C CB  . VAL A 1 342 ? -9.201  -9.687  4.793   1.00 98.74 342 A 1 
ATOM 2571 C CG1 . VAL A 1 342 ? -9.884  -9.151  6.056   1.00 97.89 342 A 1 
ATOM 2572 C CG2 . VAL A 1 342 ? -9.850  -9.027  3.568   1.00 97.46 342 A 1 
ATOM 2573 N N   . LEU A 1 343 ? -6.827  -7.557  3.537   1.00 98.82 343 A 1 
ATOM 2574 C CA  . LEU A 1 343 ? -6.470  -6.159  3.345   1.00 98.79 343 A 1 
ATOM 2575 C C   . LEU A 1 343 ? -7.706  -5.317  3.011   1.00 98.75 343 A 1 
ATOM 2576 O O   . LEU A 1 343 ? -8.384  -5.560  2.015   1.00 98.53 343 A 1 
ATOM 2577 C CB  . LEU A 1 343 ? -5.352  -6.057  2.298   1.00 98.61 343 A 1 
ATOM 2578 C CG  . LEU A 1 343 ? -4.740  -4.644  2.270   1.00 98.18 343 A 1 
ATOM 2579 C CD1 . LEU A 1 343 ? -3.221  -4.712  2.339   1.00 96.25 343 A 1 
ATOM 2580 C CD2 . LEU A 1 343 ? -5.160  -3.883  1.017   1.00 96.37 343 A 1 
ATOM 2581 N N   . LEU A 1 344 ? -7.967  -4.290  3.828   1.00 98.45 344 A 1 
ATOM 2582 C CA  . LEU A 1 344 ? -9.060  -3.334  3.657   1.00 98.35 344 A 1 
ATOM 2583 C C   . LEU A 1 344 ? -8.485  -1.991  3.172   1.00 98.09 344 A 1 
ATOM 2584 O O   . LEU A 1 344 ? -7.875  -1.265  3.961   1.00 97.69 344 A 1 
ATOM 2585 C CB  . LEU A 1 344 ? -9.871  -3.205  4.957   1.00 98.53 344 A 1 
ATOM 2586 C CG  . LEU A 1 344 ? -10.387 -4.531  5.559   1.00 98.20 344 A 1 
ATOM 2587 C CD1 . LEU A 1 344 ? -11.352 -4.222  6.699   1.00 97.54 344 A 1 
ATOM 2588 C CD2 . LEU A 1 344 ? -11.121 -5.424  4.563   1.00 97.64 344 A 1 
ATOM 2589 N N   . PRO A 1 345 ? -8.631  -1.646  1.862   1.00 97.44 345 A 1 
ATOM 2590 C CA  . PRO A 1 345 ? -7.851  -0.583  1.228   1.00 97.50 345 A 1 
ATOM 2591 C C   . PRO A 1 345 ? -8.111  0.846   1.703   1.00 97.48 345 A 1 
ATOM 2592 O O   . PRO A 1 345 ? -7.184  1.654   1.655   1.00 96.43 345 A 1 
ATOM 2593 C CB  . PRO A 1 345 ? -8.153  -0.694  -0.270  1.00 97.38 345 A 1 
ATOM 2594 C CG  . PRO A 1 345 ? -8.507  -2.163  -0.454  1.00 96.80 345 A 1 
ATOM 2595 C CD  . PRO A 1 345 ? -9.258  -2.475  0.823   1.00 98.25 345 A 1 
ATOM 2596 N N   . ASP A 1 346 ? -9.346  1.202   2.074   1.00 96.05 346 A 1 
ATOM 2597 C CA  . ASP A 1 346 ? -9.740  2.600   2.290   1.00 96.30 346 A 1 
ATOM 2598 C C   . ASP A 1 346 ? -10.954 2.787   3.215   1.00 96.32 346 A 1 
ATOM 2599 O O   . ASP A 1 346 ? -11.653 1.845   3.577   1.00 94.66 346 A 1 
ATOM 2600 C CB  . ASP A 1 346 ? -9.956  3.305   0.943   1.00 95.25 346 A 1 
ATOM 2601 C CG  . ASP A 1 346 ? -11.106 2.787   0.070   1.00 93.06 346 A 1 
ATOM 2602 O OD1 . ASP A 1 346 ? -11.721 1.746   0.370   1.00 90.96 346 A 1 
ATOM 2603 O OD2 . ASP A 1 346 ? -11.330 3.429   -0.986  1.00 91.38 346 A 1 
ATOM 2604 N N   . THR A 1 347 ? -11.187 4.059   3.588   1.00 93.12 347 A 1 
ATOM 2605 C CA  . THR A 1 347 ? -12.343 4.486   4.386   1.00 92.00 347 A 1 
ATOM 2606 C C   . THR A 1 347 ? -13.649 4.463   3.578   1.00 91.44 347 A 1 
ATOM 2607 O O   . THR A 1 347 ? -13.677 4.818   2.399   1.00 88.92 347 A 1 
ATOM 2608 C CB  . THR A 1 347 ? -12.114 5.877   5.001   1.00 91.21 347 A 1 
ATOM 2609 O OG1 . THR A 1 347 ? -13.260 6.286   5.717   1.00 86.76 347 A 1 
ATOM 2610 C CG2 . THR A 1 347 ? -11.820 6.977   3.979   1.00 87.01 347 A 1 
ATOM 2611 N N   . GLY A 1 348 ? -14.758 4.122   4.242   1.00 91.74 348 A 1 
ATOM 2612 C CA  . GLY A 1 348 ? -16.103 4.202   3.675   1.00 89.43 348 A 1 
ATOM 2613 C C   . GLY A 1 348 ? -16.599 5.630   3.429   1.00 90.62 348 A 1 
ATOM 2614 O O   . GLY A 1 348 ? -17.482 5.828   2.599   1.00 89.15 348 A 1 
ATOM 2615 N N   . GLU A 1 349 ? -16.013 6.648   4.061   1.00 94.05 349 A 1 
ATOM 2616 C CA  . GLU A 1 349 ? -16.425 8.054   3.886   1.00 93.10 349 A 1 
ATOM 2617 C C   . GLU A 1 349 ? -16.321 8.531   2.430   1.00 92.16 349 A 1 
ATOM 2618 O O   . GLU A 1 349 ? -17.101 9.372   1.985   1.00 88.68 349 A 1 
ATOM 2619 C CB  . GLU A 1 349 ? -15.570 8.974   4.761   1.00 92.15 349 A 1 
ATOM 2620 C CG  . GLU A 1 349 ? -15.819 8.756   6.258   1.00 87.91 349 A 1 
ATOM 2621 C CD  . GLU A 1 349 ? -15.030 9.747   7.122   1.00 85.36 349 A 1 
ATOM 2622 O OE1 . GLU A 1 349 ? -15.462 9.964   8.273   1.00 77.63 349 A 1 
ATOM 2623 O OE2 . GLU A 1 349 ? -13.992 10.259  6.629   1.00 80.50 349 A 1 
ATOM 2624 N N   . ARG A 1 350 ? -15.426 7.944   1.643   1.00 92.37 350 A 1 
ATOM 2625 C CA  . ARG A 1 350 ? -15.261 8.240   0.200   1.00 90.32 350 A 1 
ATOM 2626 C C   . ARG A 1 350 ? -16.423 7.758   -0.667  1.00 91.03 350 A 1 
ATOM 2627 O O   . ARG A 1 350 ? -16.439 8.035   -1.868  1.00 89.34 350 A 1 
ATOM 2628 C CB  . ARG A 1 350 ? -13.945 7.638   -0.299  1.00 89.77 350 A 1 
ATOM 2629 C CG  . ARG A 1 350 ? -12.761 8.291   0.416   1.00 89.33 350 A 1 
ATOM 2630 C CD  . ARG A 1 350 ? -11.439 7.775   -0.131  1.00 88.00 350 A 1 
ATOM 2631 N NE  . ARG A 1 350 ? -10.348 8.405   0.622   1.00 89.29 350 A 1 
ATOM 2632 C CZ  . ARG A 1 350 ? -9.060  8.356   0.372   1.00 89.68 350 A 1 
ATOM 2633 N NH1 . ARG A 1 350 ? -8.566  7.675   -0.614  1.00 83.55 350 A 1 
ATOM 2634 N NH2 . ARG A 1 350 ? -8.245  9.009   1.133   1.00 84.83 350 A 1 
ATOM 2635 N N   . TYR A 1 351 ? -17.356 7.024   -0.070  1.00 92.80 351 A 1 
ATOM 2636 C CA  . TYR A 1 351 ? -18.456 6.360   -0.756  1.00 92.21 351 A 1 
ATOM 2637 C C   . TYR A 1 351 ? -19.834 6.871   -0.312  1.00 92.88 351 A 1 
ATOM 2638 O O   . TYR A 1 351 ? -20.830 6.319   -0.757  1.00 89.84 351 A 1 
ATOM 2639 C CB  . TYR A 1 351 ? -18.319 4.845   -0.567  1.00 93.05 351 A 1 
ATOM 2640 C CG  . TYR A 1 351 ? -17.018 4.263   -1.102  1.00 94.28 351 A 1 
ATOM 2641 C CD1 . TYR A 1 351 ? -16.974 3.695   -2.389  1.00 92.59 351 A 1 
ATOM 2642 C CD2 . TYR A 1 351 ? -15.849 4.305   -0.319  1.00 92.90 351 A 1 
ATOM 2643 C CE1 . TYR A 1 351 ? -15.769 3.164   -2.889  1.00 92.66 351 A 1 
ATOM 2644 C CE2 . TYR A 1 351 ? -14.636 3.782   -0.818  1.00 92.67 351 A 1 
ATOM 2645 C CZ  . TYR A 1 351 ? -14.598 3.206   -2.103  1.00 94.48 351 A 1 
ATOM 2646 O OH  . TYR A 1 351 ? -13.435 2.695   -2.588  1.00 94.51 351 A 1 
ATOM 2647 N N   . LEU A 1 352 ? -19.908 7.930   0.511   1.00 92.44 352 A 1 
ATOM 2648 C CA  . LEU A 1 352 ? -21.175 8.445   1.057   1.00 91.16 352 A 1 
ATOM 2649 C C   . LEU A 1 352 ? -22.177 8.879   -0.028  1.00 90.43 352 A 1 
ATOM 2650 O O   . LEU A 1 352 ? -23.374 8.709   0.155   1.00 89.07 352 A 1 
ATOM 2651 C CB  . LEU A 1 352 ? -20.885 9.620   2.011   1.00 91.22 352 A 1 
ATOM 2652 C CG  . LEU A 1 352 ? -20.198 9.220   3.333   1.00 90.68 352 A 1 
ATOM 2653 C CD1 . LEU A 1 352 ? -19.780 10.473  4.100   1.00 89.04 352 A 1 
ATOM 2654 C CD2 . LEU A 1 352 ? -21.113 8.391   4.236   1.00 89.31 352 A 1 
ATOM 2655 N N   . SER A 1 353 ? -21.700 9.373   -1.166  1.00 90.71 353 A 1 
ATOM 2656 C CA  . SER A 1 353 ? -22.532 9.749   -2.324  1.00 89.76 353 A 1 
ATOM 2657 C C   . SER A 1 353 ? -22.615 8.652   -3.399  1.00 89.63 353 A 1 
ATOM 2658 O O   . SER A 1 353 ? -22.850 8.925   -4.577  1.00 87.97 353 A 1 
ATOM 2659 C CB  . SER A 1 353 ? -22.062 11.098  -2.894  1.00 88.69 353 A 1 
ATOM 2660 O OG  . SER A 1 353 ? -20.702 11.074  -3.298  1.00 85.23 353 A 1 
ATOM 2661 N N   . THR A 1 354 ? -22.357 7.396   -3.035  1.00 90.92 354 A 1 
ATOM 2662 C CA  . THR A 1 354 ? -22.355 6.252   -3.958  1.00 91.05 354 A 1 
ATOM 2663 C C   . THR A 1 354 ? -23.362 5.186   -3.531  1.00 93.07 354 A 1 
ATOM 2664 O O   . THR A 1 354 ? -23.858 5.190   -2.410  1.00 93.60 354 A 1 
ATOM 2665 C CB  . THR A 1 354 ? -20.961 5.616   -4.119  1.00 91.19 354 A 1 
ATOM 2666 O OG1 . THR A 1 354 ? -20.644 4.783   -3.022  1.00 90.87 354 A 1 
ATOM 2667 C CG2 . THR A 1 354 ? -19.827 6.617   -4.311  1.00 90.83 354 A 1 
ATOM 2668 N N   . ILE A 1 355 ? -23.558 4.186   -4.397  1.00 91.65 355 A 1 
ATOM 2669 C CA  . ILE A 1 355 ? -24.442 3.041   -4.154  1.00 92.89 355 A 1 
ATOM 2670 C C   . ILE A 1 355 ? -24.151 2.285   -2.845  1.00 95.11 355 A 1 
ATOM 2671 O O   . ILE A 1 355 ? -25.042 1.632   -2.309  1.00 95.00 355 A 1 
ATOM 2672 C CB  . ILE A 1 355 ? -24.356 2.102   -5.375  1.00 91.56 355 A 1 
ATOM 2673 C CG1 . ILE A 1 355 ? -25.563 1.158   -5.500  1.00 81.65 355 A 1 
ATOM 2674 C CG2 . ILE A 1 355 ? -23.050 1.274   -5.394  1.00 81.85 355 A 1 
ATOM 2675 C CD1 . ILE A 1 355 ? -26.868 1.910   -5.775  1.00 76.75 355 A 1 
ATOM 2676 N N   . LEU A 1 356 ? -22.939 2.389   -2.286  1.00 92.45 356 A 1 
ATOM 2677 C CA  . LEU A 1 356 ? -22.597 1.747   -1.014  1.00 92.72 356 A 1 
ATOM 2678 C C   . LEU A 1 356 ? -23.522 2.203   0.125   1.00 93.84 356 A 1 
ATOM 2679 O O   . LEU A 1 356 ? -23.894 1.382   0.955   1.00 94.73 356 A 1 
ATOM 2680 C CB  . LEU A 1 356 ? -21.119 2.016   -0.679  1.00 94.20 356 A 1 
ATOM 2681 C CG  . LEU A 1 356 ? -20.638 1.358   0.631   1.00 94.97 356 A 1 
ATOM 2682 C CD1 . LEU A 1 356 ? -20.809 -0.159  0.635   1.00 94.15 356 A 1 
ATOM 2683 C CD2 . LEU A 1 356 ? -19.156 1.664   0.859   1.00 95.46 356 A 1 
ATOM 2684 N N   . TYR A 1 357 ? -23.924 3.479   0.146   1.00 95.27 357 A 1 
ATOM 2685 C CA  . TYR A 1 357 ? -24.780 4.059   1.189   1.00 94.71 357 A 1 
ATOM 2686 C C   . TYR A 1 357 ? -26.126 4.583   0.661   1.00 94.52 357 A 1 
ATOM 2687 O O   . TYR A 1 357 ? -26.836 5.268   1.385   1.00 91.29 357 A 1 
ATOM 2688 C CB  . TYR A 1 357 ? -23.985 5.106   1.978   1.00 94.24 357 A 1 
ATOM 2689 C CG  . TYR A 1 357 ? -22.756 4.540   2.673   1.00 95.00 357 A 1 
ATOM 2690 C CD1 . TYR A 1 357 ? -22.901 3.647   3.757   1.00 92.60 357 A 1 
ATOM 2691 C CD2 . TYR A 1 357 ? -21.470 4.890   2.228   1.00 93.82 357 A 1 
ATOM 2692 C CE1 . TYR A 1 357 ? -21.767 3.106   4.389   1.00 91.97 357 A 1 
ATOM 2693 C CE2 . TYR A 1 357 ? -20.332 4.348   2.856   1.00 92.03 357 A 1 
ATOM 2694 C CZ  . TYR A 1 357 ? -20.478 3.454   3.936   1.00 92.82 357 A 1 
ATOM 2695 O OH  . TYR A 1 357 ? -19.379 2.928   4.534   1.00 90.28 357 A 1 
ATOM 2696 N N   . ALA A 1 358 ? -26.497 4.214   -0.564  1.00 93.31 358 A 1 
ATOM 2697 C CA  . ALA A 1 358 ? -27.825 4.478   -1.119  1.00 92.45 358 A 1 
ATOM 2698 C C   . ALA A 1 358 ? -28.829 3.423   -0.602  1.00 92.77 358 A 1 
ATOM 2699 O O   . ALA A 1 358 ? -29.194 2.494   -1.318  1.00 91.06 358 A 1 
ATOM 2700 C CB  . ALA A 1 358 ? -27.703 4.528   -2.645  1.00 91.79 358 A 1 
ATOM 2701 N N   . PHE A 1 359 ? -29.195 3.514   0.684   1.00 94.39 359 A 1 
ATOM 2702 C CA  . PHE A 1 359 ? -29.992 2.487   1.370   1.00 93.35 359 A 1 
ATOM 2703 C C   . PHE A 1 359 ? -31.409 2.335   0.810   1.00 93.58 359 A 1 
ATOM 2704 O O   . PHE A 1 359 ? -31.890 1.208   0.731   1.00 89.55 359 A 1 
ATOM 2705 C CB  . PHE A 1 359 ? -30.057 2.792   2.873   1.00 92.42 359 A 1 
ATOM 2706 C CG  . PHE A 1 359 ? -28.717 2.709   3.583   1.00 93.78 359 A 1 
ATOM 2707 C CD1 . PHE A 1 359 ? -28.154 1.449   3.863   1.00 91.51 359 A 1 
ATOM 2708 C CD2 . PHE A 1 359 ? -28.037 3.879   3.963   1.00 92.86 359 A 1 
ATOM 2709 C CE1 . PHE A 1 359 ? -26.914 1.360   4.526   1.00 91.46 359 A 1 
ATOM 2710 C CE2 . PHE A 1 359 ? -26.797 3.789   4.624   1.00 91.76 359 A 1 
ATOM 2711 C CZ  . PHE A 1 359 ? -26.237 2.530   4.908   1.00 92.60 359 A 1 
ATOM 2712 N N   . ASP A 1 360 ? -32.030 3.444   0.401   1.00 91.51 360 A 1 
ATOM 2713 C CA  . ASP A 1 360 ? -33.400 3.444   -0.125  1.00 90.66 360 A 1 
ATOM 2714 C C   . ASP A 1 360 ? -33.442 2.952   -1.582  1.00 90.76 360 A 1 
ATOM 2715 O O   . ASP A 1 360 ? -34.335 2.202   -1.966  1.00 88.04 360 A 1 
ATOM 2716 C CB  . ASP A 1 360 ? -33.998 4.858   0.006   1.00 91.13 360 A 1 
ATOM 2717 C CG  . ASP A 1 360 ? -34.106 5.350   1.461   1.00 89.55 360 A 1 
ATOM 2718 O OD1 . ASP A 1 360 ? -34.329 4.507   2.361   1.00 84.70 360 A 1 
ATOM 2719 O OD2 . ASP A 1 360 ? -33.952 6.571   1.676   1.00 87.49 360 A 1 
ATOM 2720 N N   . GLU A 1 361 ? -32.437 3.317   -2.392  1.00 90.95 361 A 1 
ATOM 2721 C CA  . GLU A 1 361 ? -32.344 2.925   -3.805  1.00 88.90 361 A 1 
ATOM 2722 C C   . GLU A 1 361 ? -31.719 1.534   -4.008  1.00 89.26 361 A 1 
ATOM 2723 O O   . GLU A 1 361 ? -31.899 0.913   -5.062  1.00 86.78 361 A 1 
ATOM 2724 C CB  . GLU A 1 361 ? -31.527 3.958   -4.606  1.00 88.61 361 A 1 
ATOM 2725 C CG  . GLU A 1 361 ? -32.029 5.415   -4.504  1.00 79.65 361 A 1 
ATOM 2726 C CD  . GLU A 1 361 ? -31.476 6.213   -3.312  1.00 75.38 361 A 1 
ATOM 2727 O OE1 . GLU A 1 361 ? -31.674 7.446   -3.322  1.00 69.70 361 A 1 
ATOM 2728 O OE2 . GLU A 1 361 ? -30.808 5.605   -2.439  1.00 71.89 361 A 1 
ATOM 2729 N N   . TYR A 1 362 ? -30.958 1.046   -3.022  1.00 91.91 362 A 1 
ATOM 2730 C CA  . TYR A 1 362 ? -30.270 -0.245  -3.075  1.00 91.81 362 A 1 
ATOM 2731 C C   . TYR A 1 362 ? -30.349 -0.989  -1.727  1.00 92.60 362 A 1 
ATOM 2732 O O   . TYR A 1 362 ? -29.335 -1.123  -1.021  1.00 88.97 362 A 1 
ATOM 2733 C CB  . TYR A 1 362 ? -28.834 -0.032  -3.572  1.00 90.93 362 A 1 
ATOM 2734 C CG  . TYR A 1 362 ? -28.251 -1.238  -4.271  1.00 91.52 362 A 1 
ATOM 2735 C CD1 . TYR A 1 362 ? -27.380 -2.120  -3.600  1.00 89.14 362 A 1 
ATOM 2736 C CD2 . TYR A 1 362 ? -28.583 -1.459  -5.619  1.00 90.19 362 A 1 
ATOM 2737 C CE1 . TYR A 1 362 ? -26.823 -3.211  -4.292  1.00 88.63 362 A 1 
ATOM 2738 C CE2 . TYR A 1 362 ? -28.032 -2.545  -6.311  1.00 89.31 362 A 1 
ATOM 2739 C CZ  . TYR A 1 362 ? -27.143 -3.417  -5.653  1.00 90.83 362 A 1 
ATOM 2740 O OH  . TYR A 1 362 ? -26.598 -4.444  -6.348  1.00 88.02 362 A 1 
ATOM 2741 N N   . PRO A 1 363 ? -31.545 -1.447  -1.340  1.00 93.66 363 A 1 
ATOM 2742 C CA  . PRO A 1 363 ? -31.743 -2.230  -0.126  1.00 93.15 363 A 1 
ATOM 2743 C C   . PRO A 1 363 ? -31.130 -3.629  -0.294  1.00 93.00 363 A 1 
ATOM 2744 O O   . PRO A 1 363 ? -31.379 -4.307  -1.289  1.00 88.99 363 A 1 
ATOM 2745 C CB  . PRO A 1 363 ? -33.260 -2.267  0.087   1.00 92.15 363 A 1 
ATOM 2746 C CG  . PRO A 1 363 ? -33.828 -2.173  -1.333  1.00 92.06 363 A 1 
ATOM 2747 C CD  . PRO A 1 363 ? -32.813 -1.289  -2.057  1.00 95.06 363 A 1 
ATOM 2748 N N   . LEU A 1 364 ? -30.279 -4.043  0.678   1.00 93.77 364 A 1 
ATOM 2749 C CA  . LEU A 1 364 ? -29.637 -5.363  0.738   1.00 92.99 364 A 1 
ATOM 2750 C C   . LEU A 1 364 ? -29.767 -5.975  2.136   1.00 88.55 364 A 1 
ATOM 2751 O O   . LEU A 1 364 ? -29.671 -5.216  3.120   1.00 80.58 364 A 1 
ATOM 2752 C CB  . LEU A 1 364 ? -28.144 -5.275  0.370   1.00 91.31 364 A 1 
ATOM 2753 C CG  . LEU A 1 364 ? -27.800 -5.032  -1.100  1.00 91.57 364 A 1 
ATOM 2754 C CD1 . LEU A 1 364 ? -26.274 -4.962  -1.216  1.00 90.86 364 A 1 
ATOM 2755 C CD2 . LEU A 1 364 ? -28.277 -6.172  -2.006  1.00 91.55 364 A 1 
ATOM 2756 O OXT . LEU A 1 364 ? -29.906 -7.231  2.150   1.00 87.75 364 A 1 
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