# 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_if03523
#
_entry.id if03523
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLU 3   
1 n ILE 4   
1 n VAL 5   
1 n VAL 6   
1 n PRO 7   
1 n GLY 8   
1 n GLU 9   
1 n SER 10  
1 n MET 11  
1 n ILE 12  
1 n PHE 13  
1 n SER 14  
1 n GLU 15  
1 n PRO 16  
1 n PRO 17  
1 n ILE 18  
1 n SER 19  
1 n ALA 20  
1 n GLU 21  
1 n SER 22  
1 n PRO 23  
1 n ILE 24  
1 n SER 25  
1 n ARG 26  
1 n GLY 27  
1 n ASP 28  
1 n ASP 29  
1 n LEU 30  
1 n GLU 31  
1 n SER 32  
1 n LYS 33  
1 n LYS 34  
1 n THR 35  
1 n VAL 36  
1 n ASN 37  
1 n GLY 38  
1 n LEU 39  
1 n VAL 40  
1 n ILE 41  
1 n ARG 42  
1 n GLY 43  
1 n SER 44  
1 n ARG 45  
1 n ASN 46  
1 n LEU 47  
1 n PHE 48  
1 n THR 49  
1 n VAL 50  
1 n ARG 51  
1 n ILE 52  
1 n CYS 53  
1 n ASP 54  
1 n SER 55  
1 n GLY 56  
1 n GLU 57  
1 n ILE 58  
1 n LEU 59  
1 n GLU 60  
1 n CYS 61  
1 n ARG 62  
1 n ILE 63  
1 n LYS 64  
1 n GLY 65  
1 n LYS 66  
1 n ILE 67  
1 n LEU 68  
1 n LYS 69  
1 n ASN 70  
1 n THR 71  
1 n GLU 72  
1 n ALA 73  
1 n TYR 74  
1 n TYR 75  
1 n ASN 76  
1 n PRO 77  
1 n LEU 78  
1 n ALA 79  
1 n PRO 80  
1 n GLY 81  
1 n ASP 82  
1 n VAL 83  
1 n VAL 84  
1 n GLU 85  
1 n VAL 86  
1 n GLU 87  
1 n GLY 88  
1 n ASN 89  
1 n LEU 90  
1 n ILE 91  
1 n LEU 92  
1 n GLY 93  
1 n LEU 94  
1 n ALA 95  
1 n LYS 96  
1 n ARG 97  
1 n ARG 98  
1 n ASN 99  
1 n LEU 100 
1 n PHE 101 
1 n VAL 102 
1 n ARG 103 
1 n PHE 104 
1 n ASN 105 
1 n GLN 106 
1 n LYS 107 
1 n GLY 108 
1 n GLN 109 
1 n LEU 110 
1 n PRO 111 
1 n GLN 112 
1 n ILE 113 
1 n LEU 114 
1 n ALA 115 
1 n SER 116 
1 n ASN 117 
1 n VAL 118 
1 n ASP 119 
1 n LEU 120 
1 n VAL 121 
1 n LEU 122 
1 n CYS 123 
1 n VAL 124 
1 n THR 125 
1 n SER 126 
1 n PHE 127 
1 n ALA 128 
1 n SER 129 
1 n PRO 130 
1 n PRO 131 
1 n PHE 132 
1 n ARG 133 
1 n PRO 134 
1 n ARG 135 
1 n PHE 136 
1 n ILE 137 
1 n ASP 138 
1 n ARG 139 
1 n VAL 140 
1 n LEU 141 
1 n LEU 142 
1 n GLN 143 
1 n ALA 144 
1 n ASP 145 
1 n GLU 146 
1 n ALA 147 
1 n GLY 148 
1 n ILE 149 
1 n PRO 150 
1 n ALA 151 
1 n ALA 152 
1 n ILE 153 
1 n VAL 154 
1 n CYS 155 
1 n ASN 156 
1 n LYS 157 
1 n CYS 158 
1 n ASP 159 
1 n LEU 160 
1 n VAL 161 
1 n HIS 162 
1 n ASN 163 
1 n SER 164 
1 n ASP 165 
1 n PRO 166 
1 n ASP 167 
1 n GLU 168 
1 n VAL 169 
1 n LEU 170 
1 n ASP 171 
1 n ILE 172 
1 n GLU 173 
1 n GLU 174 
1 n ARG 175 
1 n LEU 176 
1 n SER 177 
1 n ASP 178 
1 n PHE 179 
1 n GLN 180 
1 n ARG 181 
1 n ILE 182 
1 n GLY 183 
1 n PHE 184 
1 n PRO 185 
1 n VAL 186 
1 n LEU 187 
1 n ARG 188 
1 n LEU 189 
1 n SER 190 
1 n ALA 191 
1 n ARG 192 
1 n THR 193 
1 n LYS 194 
1 n GLU 195 
1 n GLY 196 
1 n LEU 197 
1 n ASP 198 
1 n GLU 199 
1 n LEU 200 
1 n ARG 201 
1 n ASN 202 
1 n PHE 203 
1 n ILE 204 
1 n ALA 205 
1 n GLY 206 
1 n LYS 207 
1 n PHE 208 
1 n SER 209 
1 n VAL 210 
1 n LEU 211 
1 n ILE 212 
1 n GLY 213 
1 n GLN 214 
1 n SER 215 
1 n GLY 216 
1 n VAL 217 
1 n GLY 218 
1 n LYS 219 
1 n SER 220 
1 n SER 221 
1 n LEU 222 
1 n ILE 223 
1 n ARG 224 
1 n ALA 225 
1 n LEU 226 
1 n ALA 227 
1 n PRO 228 
1 n ASP 229 
1 n LEU 230 
1 n GLU 231 
1 n LEU 232 
1 n LYS 233 
1 n THR 234 
1 n GLY 235 
1 n ALA 236 
1 n VAL 237 
1 n ASN 238 
1 n GLU 239 
1 n LYS 240 
1 n TYR 241 
1 n ASP 242 
1 n ARG 243 
1 n GLY 244 
1 n ASN 245 
1 n HIS 246 
1 n THR 247 
1 n THR 248 
1 n THR 249 
1 n GLN 250 
1 n PRO 251 
1 n VAL 252 
1 n LEU 253 
1 n LEU 254 
1 n ASP 255 
1 n VAL 256 
1 n PRO 257 
1 n ASP 258 
1 n ALA 259 
1 n ASP 260 
1 n GLY 261 
1 n ASN 262 
1 n PRO 263 
1 n CYS 264 
1 n GLY 265 
1 n SER 266 
1 n ARG 267 
1 n ILE 268 
1 n ILE 269 
1 n ASP 270 
1 n THR 271 
1 n PRO 272 
1 n GLY 273 
1 n ILE 274 
1 n ARG 275 
1 n ARG 276 
1 n PHE 277 
1 n ALA 278 
1 n LEU 279 
1 n ALA 280 
1 n GLY 281 
1 n ILE 282 
1 n ARG 283 
1 n ALA 284 
1 n GLU 285 
1 n ASP 286 
1 n LEU 287 
1 n ILE 288 
1 n LEU 289 
1 n TYR 290 
1 n MET 291 
1 n ARG 292 
1 n GLU 293 
1 n PHE 294 
1 n ALA 295 
1 n PRO 296 
1 n LEU 297 
1 n ALA 298 
1 n GLY 299 
1 n LYS 300 
1 n CYS 301 
1 n SER 302 
1 n TYR 303 
1 n GLY 304 
1 n LEU 305 
1 n SER 306 
1 n CYS 307 
1 n SER 308 
1 n HIS 309 
1 n LYS 310 
1 n THR 311 
1 n GLU 312 
1 n PRO 313 
1 n GLY 314 
1 n CYS 315 
1 n LYS 316 
1 n ILE 317 
1 n MET 318 
1 n GLU 319 
1 n ALA 320 
1 n VAL 321 
1 n THR 322 
1 n ALA 323 
1 n GLY 324 
1 n VAL 325 
1 n ILE 326 
1 n HIS 327 
1 n GLU 328 
1 n ASP 329 
1 n ARG 330 
1 n TYR 331 
1 n ILE 332 
1 n SER 333 
1 n TYR 334 
1 n LEU 335 
1 n ARG 336 
1 n ILE 337 
1 n ARG 338 
1 n GLU 339 
1 n GLU 340 
1 n LEU 341 
1 n GLU 342 
1 n GLY 343 
1 n GLU 344 
1 n ASP 345 
1 n PRO 346 
1 n ALA 347 
1 n GLY 348 
1 n ARG 349 
1 n GLU 350 
1 n SER 351 
1 n ALA 352 
1 n GLY 353 
1 n LYS 354 
1 n ARG 355 
1 n SER 356 
#
_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 @ 2025-11-13 21:11:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -62.477 -35.815 -11.597 1.00 14.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -63.671 -36.255 -12.328 1.00 34.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -64.757 -35.224 -12.098 1.00 35.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.993 -34.986 -10.911 1.00 35.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.202 -37.591 -11.757 1.00 34.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.390 -38.835 -12.125 1.00 31.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -63.772 -39.445 -13.778 1.00 30.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.942 -41.067 -13.711 1.00 26.83 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -65.460 -34.701 -13.084 1.00 17.55 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -65.183 -34.452 -14.515 1.00 31.28 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -65.145 -32.915 -14.756 1.00 33.61 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -65.141 -32.177 -13.776 1.00 30.69 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -66.321 -35.228 -15.203 1.00 31.08 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -67.448 -35.286 -14.168 1.00 31.78 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -66.904 -34.600 -12.924 1.00 38.98 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -64.976 -32.232 -15.899 1.00 13.92 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -65.513 -32.430 -17.247 1.00 30.87 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -64.619 -31.774 -18.330 1.00 28.65 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -63.881 -30.827 -18.076 1.00 29.43 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -66.901 -31.761 -17.349 1.00 34.23 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -68.042 -32.727 -17.054 1.00 31.73 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -69.429 -32.087 -17.058 1.00 30.28 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -70.397 -32.854 -17.267 1.00 29.84 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -69.515 -30.869 -16.806 1.00 35.94 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -64.763 -32.294 -19.528 1.00 13.87 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -64.171 -31.904 -20.815 1.00 31.29 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -65.215 -31.109 -21.610 1.00 30.46 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -66.334 -31.599 -21.721 1.00 30.41 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -63.854 -33.219 -21.584 1.00 32.63 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -62.743 -34.048 -20.905 1.00 29.78 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -63.505 -32.969 -23.068 1.00 33.85 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -62.713 -35.519 -21.349 1.00 32.18 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -64.851 -29.979 -22.265 1.00 15.62 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -65.480 -29.528 -23.529 1.00 31.66 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -64.460 -28.762 -24.402 1.00 31.09 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -63.864 -27.784 -23.962 1.00 30.98 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -66.754 -28.663 -23.333 1.00 32.22 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -67.392 -28.321 -24.689 1.00 27.34 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -67.861 -29.333 -22.512 1.00 32.21 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -64.312 -29.203 -25.652 1.00 16.83 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -63.708 -28.560 -26.851 1.00 30.80 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -64.832 -28.600 -27.907 1.00 30.14 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -65.632 -29.538 -27.799 1.00 29.09 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -62.472 -29.388 -27.296 1.00 29.53 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -61.635 -28.735 -28.398 1.00 25.14 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -61.483 -29.682 -26.156 1.00 28.38 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -65.077 -27.698 -28.899 1.00 20.82 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -64.119 -27.102 -29.862 1.00 29.99 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -64.375 -25.585 -30.126 1.00 30.53 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -65.323 -25.026 -29.588 1.00 29.03 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -64.382 -27.955 -31.118 1.00 28.21 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -65.869 -28.334 -31.044 1.00 29.09 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -66.312 -27.825 -29.670 1.00 34.86 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -63.607 -24.784 -30.847 1.00 20.15 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -62.771 -24.968 -32.026 1.00 32.12 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -63.298 -24.052 -33.141 1.00 32.32 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -64.381 -24.315 -33.639 1.00 29.81 8   A 1 
ATOM 58   N N   . GLU A 1 9   ? -62.562 -22.994 -33.536 1.00 17.67 9   A 1 
ATOM 59   C CA  . GLU A 1 9   ? -62.771 -22.350 -34.842 1.00 24.51 9   A 1 
ATOM 60   C C   . GLU A 1 9   ? -61.494 -21.630 -35.285 1.00 23.34 9   A 1 
ATOM 61   O O   . GLU A 1 9   ? -60.894 -20.830 -34.566 1.00 22.62 9   A 1 
ATOM 62   C CB  . GLU A 1 9   ? -64.010 -21.436 -34.885 1.00 24.92 9   A 1 
ATOM 63   C CG  . GLU A 1 9   ? -65.011 -21.967 -35.932 1.00 22.62 9   A 1 
ATOM 64   C CD  . GLU A 1 9   ? -66.376 -21.259 -35.916 1.00 21.46 9   A 1 
ATOM 65   O OE1 . GLU A 1 9   ? -67.331 -21.843 -36.492 1.00 20.00 9   A 1 
ATOM 66   O OE2 . GLU A 1 9   ? -66.462 -20.140 -35.358 1.00 25.13 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -61.064 -22.007 -36.468 1.00 18.62 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -59.884 -21.563 -37.196 1.00 27.58 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -60.167 -20.267 -37.954 1.00 26.21 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -61.095 -20.233 -38.757 1.00 25.97 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -59.550 -22.665 -38.212 1.00 28.20 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -60.727 -23.061 -38.905 1.00 25.45 10  A 1 
ATOM 73   N N   . MET A 1 11  ? -59.306 -19.257 -37.807 1.00 16.30 11  A 1 
ATOM 74   C CA  . MET A 1 11  ? -59.172 -18.206 -38.818 1.00 23.40 11  A 1 
ATOM 75   C C   . MET A 1 11  ? -57.754 -18.209 -39.387 1.00 23.22 11  A 1 
ATOM 76   O O   . MET A 1 11  ? -56.768 -17.963 -38.700 1.00 23.58 11  A 1 
ATOM 77   C CB  . MET A 1 11  ? -59.592 -16.828 -38.301 1.00 23.87 11  A 1 
ATOM 78   C CG  . MET A 1 11  ? -61.120 -16.705 -38.248 1.00 22.11 11  A 1 
ATOM 79   S SD  . MET A 1 11  ? -61.717 -15.001 -38.159 1.00 21.20 11  A 1 
ATOM 80   C CE  . MET A 1 11  ? -63.493 -15.310 -37.951 1.00 17.97 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? -57.712 -18.536 -40.672 1.00 19.28 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? -56.542 -18.521 -41.539 1.00 23.50 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? -56.322 -17.066 -41.962 1.00 22.62 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? -57.167 -16.502 -42.649 1.00 22.09 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? -56.812 -19.446 -42.753 1.00 23.17 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? -57.084 -20.907 -42.310 1.00 21.29 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? -55.653 -19.393 -43.761 1.00 22.78 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? -57.707 -21.787 -43.405 1.00 20.01 12  A 1 
ATOM 89   N N   . PHE A 1 13  ? -55.205 -16.462 -41.564 1.00 17.16 13  A 1 
ATOM 90   C CA  . PHE A 1 13  ? -54.695 -15.243 -42.188 1.00 24.82 13  A 1 
ATOM 91   C C   . PHE A 1 13  ? -53.499 -15.609 -43.066 1.00 24.04 13  A 1 
ATOM 92   O O   . PHE A 1 13  ? -52.477 -16.103 -42.598 1.00 22.93 13  A 1 
ATOM 93   C CB  . PHE A 1 13  ? -54.388 -14.158 -41.151 1.00 23.09 13  A 1 
ATOM 94   C CG  . PHE A 1 13  ? -55.603 -13.309 -40.814 1.00 21.25 13  A 1 
ATOM 95   C CD1 . PHE A 1 13  ? -55.911 -12.185 -41.601 1.00 19.40 13  A 1 
ATOM 96   C CD2 . PHE A 1 13  ? -56.440 -13.652 -39.739 1.00 19.90 13  A 1 
ATOM 97   C CE1 . PHE A 1 13  ? -57.047 -11.406 -41.315 1.00 19.14 13  A 1 
ATOM 98   C CE2 . PHE A 1 13  ? -57.581 -12.877 -39.454 1.00 19.07 13  A 1 
ATOM 99   C CZ  . PHE A 1 13  ? -57.885 -11.754 -40.243 1.00 20.65 13  A 1 
ATOM 100  N N   . SER A 1 14  ? -53.690 -15.407 -44.362 1.00 22.72 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? -52.674 -15.548 -45.398 1.00 30.63 14  A 1 
ATOM 102  C C   . SER A 1 14  ? -51.709 -14.360 -45.365 1.00 29.96 14  A 1 
ATOM 103  O O   . SER A 1 14  ? -52.125 -13.232 -45.620 1.00 29.34 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? -53.386 -15.608 -46.752 1.00 30.35 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? -54.334 -14.559 -46.857 1.00 26.66 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? -50.437 -14.609 -45.071 1.00 21.66 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? -49.353 -13.637 -45.262 1.00 29.24 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? -48.933 -13.567 -46.746 1.00 28.46 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? -48.878 -14.601 -47.420 1.00 27.55 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? -48.140 -13.990 -44.383 1.00 29.10 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? -48.404 -13.743 -42.889 1.00 26.20 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? -47.184 -14.027 -41.995 1.00 24.08 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? -47.149 -13.465 -40.873 1.00 23.08 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? -46.305 -14.813 -42.415 1.00 27.08 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? -48.631 -12.354 -47.282 1.00 25.73 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? -48.056 -12.211 -48.616 1.00 32.04 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? -46.561 -12.585 -48.632 1.00 32.27 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? -45.899 -12.515 -47.595 1.00 31.38 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? -48.302 -10.747 -48.992 1.00 30.77 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? -48.252 -10.029 -47.643 1.00 30.97 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? -48.796 -11.056 -46.648 1.00 35.32 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? -45.992 -12.972 -49.794 1.00 26.12 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? -44.623 -13.473 -49.875 1.00 31.01 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? -43.603 -12.358 -49.628 1.00 30.68 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? -43.618 -11.316 -50.280 1.00 30.08 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? -44.493 -14.095 -51.272 1.00 30.07 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? -45.497 -13.293 -52.103 1.00 30.65 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? -46.612 -12.970 -51.108 1.00 35.30 17  A 1 
ATOM 129  N N   . ILE A 1 18  ? -42.692 -12.609 -48.679 1.00 23.54 18  A 1 
ATOM 130  C CA  . ILE A 1 18  ? -41.540 -11.756 -48.381 1.00 31.47 18  A 1 
ATOM 131  C C   . ILE A 1 18  ? -40.571 -11.830 -49.567 1.00 30.81 18  A 1 
ATOM 132  O O   . ILE A 1 18  ? -40.047 -12.893 -49.903 1.00 29.60 18  A 1 
ATOM 133  C CB  . ILE A 1 18  ? -40.898 -12.170 -47.033 1.00 30.51 18  A 1 
ATOM 134  C CG1 . ILE A 1 18  ? -41.921 -11.992 -45.881 1.00 27.41 18  A 1 
ATOM 135  C CG2 . ILE A 1 18  ? -39.624 -11.363 -46.753 1.00 28.91 18  A 1 
ATOM 136  C CD1 . ILE A 1 18  ? -41.485 -12.599 -44.540 1.00 26.32 18  A 1 
ATOM 137  N N   . SER A 1 19  ? -40.368 -10.687 -50.226 1.00 25.68 19  A 1 
ATOM 138  C CA  . SER A 1 19  ? -39.351 -10.484 -51.253 1.00 34.65 19  A 1 
ATOM 139  C C   . SER A 1 19  ? -37.955 -10.729 -50.691 1.00 33.64 19  A 1 
ATOM 140  O O   . SER A 1 19  ? -37.610 -10.224 -49.626 1.00 33.09 19  A 1 
ATOM 141  C CB  . SER A 1 19  ? -39.453 -9.057  -51.800 1.00 34.12 19  A 1 
ATOM 142  O OG  . SER A 1 19  ? -39.509 -8.126  -50.735 1.00 29.32 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? -37.142 -11.477 -51.423 1.00 28.58 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? -35.745 -11.747 -51.111 1.00 37.45 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? -34.942 -10.438 -51.046 1.00 36.96 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? -34.602 -9.854  -52.077 1.00 35.79 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? -35.207 -12.710 -52.180 1.00 36.34 20  A 1 
ATOM 148  N N   . GLU A 1 21  ? -34.629 -9.988  -49.833 1.00 31.35 21  A 1 
ATOM 149  C CA  . GLU A 1 21  ? -33.621 -8.956  -49.600 1.00 38.87 21  A 1 
ATOM 150  C C   . GLU A 1 21  ? -32.226 -9.570  -49.736 1.00 37.48 21  A 1 
ATOM 151  O O   . GLU A 1 21  ? -31.908 -10.633 -49.195 1.00 36.66 21  A 1 
ATOM 152  C CB  . GLU A 1 21  ? -33.828 -8.245  -48.258 1.00 38.94 21  A 1 
ATOM 153  C CG  . GLU A 1 21  ? -35.055 -7.317  -48.306 1.00 35.15 21  A 1 
ATOM 154  C CD  . GLU A 1 21  ? -35.243 -6.471  -47.034 1.00 33.09 21  A 1 
ATOM 155  O OE1 . GLU A 1 21  ? -35.980 -5.459  -47.126 1.00 30.70 21  A 1 
ATOM 156  O OE2 . GLU A 1 21  ? -34.664 -6.831  -45.981 1.00 35.10 21  A 1 
ATOM 157  N N   . SER A 1 22  ? -31.412 -8.894  -50.523 1.00 31.47 22  A 1 
ATOM 158  C CA  . SER A 1 22  ? -29.996 -9.173  -50.766 1.00 39.49 22  A 1 
ATOM 159  C C   . SER A 1 22  ? -29.191 -9.218  -49.453 1.00 38.97 22  A 1 
ATOM 160  O O   . SER A 1 22  ? -29.510 -8.487  -48.515 1.00 37.55 22  A 1 
ATOM 161  C CB  . SER A 1 22  ? -29.436 -8.098  -51.706 1.00 38.84 22  A 1 
ATOM 162  O OG  . SER A 1 22  ? -30.164 -6.885  -51.636 1.00 34.01 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? -28.113 -10.035 -49.354 1.00 33.85 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? -27.323 -10.130 -48.132 1.00 40.53 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? -26.610 -8.799  -47.883 1.00 40.63 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? -25.687 -8.422  -48.602 1.00 40.38 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? -26.364 -11.307 -48.340 1.00 38.86 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? -26.205 -11.372 -49.856 1.00 39.95 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? -27.548 -10.877 -50.390 1.00 46.13 23  A 1 
ATOM 170  N N   . ILE A 1 24  ? -27.052 -8.087  -46.841 1.00 32.65 24  A 1 
ATOM 171  C CA  . ILE A 1 24  ? -26.303 -6.976  -46.262 1.00 39.25 24  A 1 
ATOM 172  C C   . ILE A 1 24  ? -25.001 -7.573  -45.738 1.00 39.50 24  A 1 
ATOM 173  O O   . ILE A 1 24  ? -24.992 -8.310  -44.750 1.00 37.93 24  A 1 
ATOM 174  C CB  . ILE A 1 24  ? -27.127 -6.261  -45.164 1.00 37.42 24  A 1 
ATOM 175  C CG1 . ILE A 1 24  ? -28.404 -5.639  -45.777 1.00 33.21 24  A 1 
ATOM 176  C CG2 . ILE A 1 24  ? -26.283 -5.190  -44.457 1.00 34.82 24  A 1 
ATOM 177  C CD1 . ILE A 1 24  ? -29.412 -5.115  -44.743 1.00 32.19 24  A 1 
ATOM 178  N N   . SER A 1 25  ? -23.904 -7.275  -46.428 1.00 30.05 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? -22.556 -7.521  -45.938 1.00 37.86 25  A 1 
ATOM 180  C C   . SER A 1 25  ? -22.379 -6.767  -44.621 1.00 37.45 25  A 1 
ATOM 181  O O   . SER A 1 25  ? -22.136 -5.560  -44.615 1.00 36.03 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? -21.532 -7.053  -46.984 1.00 36.66 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? -21.757 -5.699  -47.326 1.00 31.09 25  A 1 
ATOM 184  N N   . ARG A 1 26  ? -22.510 -7.476  -43.488 1.00 30.76 26  A 1 
ATOM 185  C CA  . ARG A 1 26  ? -21.963 -7.015  -42.214 1.00 37.18 26  A 1 
ATOM 186  C C   . ARG A 1 26  ? -20.447 -7.070  -42.360 1.00 36.41 26  A 1 
ATOM 187  O O   . ARG A 1 26  ? -19.847 -8.124  -42.183 1.00 34.95 26  A 1 
ATOM 188  C CB  . ARG A 1 26  ? -22.468 -7.870  -41.044 1.00 36.20 26  A 1 
ATOM 189  C CG  . ARG A 1 26  ? -23.938 -7.589  -40.729 1.00 33.34 26  A 1 
ATOM 190  C CD  . ARG A 1 26  ? -24.374 -8.411  -39.517 1.00 31.82 26  A 1 
ATOM 191  N NE  . ARG A 1 26  ? -25.790 -8.170  -39.190 1.00 30.01 26  A 1 
ATOM 192  C CZ  . ARG A 1 26  ? -26.488 -8.793  -38.259 1.00 27.87 26  A 1 
ATOM 193  N NH1 . ARG A 1 26  ? -25.959 -9.721  -37.508 1.00 27.69 26  A 1 
ATOM 194  N NH2 . ARG A 1 26  ? -27.742 -8.493  -38.069 1.00 28.93 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? -19.866 -5.946  -42.763 1.00 32.12 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? -18.472 -5.679  -42.474 1.00 36.99 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? -18.349 -5.633  -40.960 1.00 37.29 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? -18.793 -4.674  -40.341 1.00 35.53 27  A 1 
ATOM 199  N N   . ASP A 1 28  ? -17.834 -6.708  -40.379 1.00 36.56 28  A 1 
ATOM 200  C CA  . ASP A 1 28  ? -17.271 -6.667  -39.046 1.00 40.19 28  A 1 
ATOM 201  C C   . ASP A 1 28  ? -16.038 -5.762  -39.131 1.00 39.60 28  A 1 
ATOM 202  O O   . ASP A 1 28  ? -14.929 -6.219  -39.412 1.00 37.15 28  A 1 
ATOM 203  C CB  . ASP A 1 28  ? -16.913 -8.087  -38.562 1.00 38.05 28  A 1 
ATOM 204  C CG  . ASP A 1 28  ? -18.097 -8.904  -38.033 1.00 33.87 28  A 1 
ATOM 205  O OD1 . ASP A 1 28  ? -19.038 -8.309  -37.459 1.00 31.57 28  A 1 
ATOM 206  O OD2 . ASP A 1 28  ? -18.037 -10.148 -38.154 1.00 30.83 28  A 1 
ATOM 207  N N   . ASP A 1 29  ? -16.246 -4.463  -38.910 1.00 34.49 29  A 1 
ATOM 208  C CA  . ASP A 1 29  ? -15.182 -3.553  -38.514 1.00 39.14 29  A 1 
ATOM 209  C C   . ASP A 1 29  ? -14.704 -3.991  -37.125 1.00 38.25 29  A 1 
ATOM 210  O O   . ASP A 1 29  ? -15.093 -3.475  -36.079 1.00 36.73 29  A 1 
ATOM 211  C CB  . ASP A 1 29  ? -15.656 -2.085  -38.559 1.00 36.70 29  A 1 
ATOM 212  C CG  . ASP A 1 29  ? -15.802 -1.523  -39.979 1.00 30.88 29  A 1 
ATOM 213  O OD1 . ASP A 1 29  ? -15.008 -1.921  -40.858 1.00 29.28 29  A 1 
ATOM 214  O OD2 . ASP A 1 29  ? -16.710 -0.685  -40.169 1.00 27.39 29  A 1 
ATOM 215  N N   . LEU A 1 30  ? -13.866 -5.027  -37.106 1.00 41.15 30  A 1 
ATOM 216  C CA  . LEU A 1 30  ? -12.935 -5.325  -36.036 1.00 45.16 30  A 1 
ATOM 217  C C   . LEU A 1 30  ? -11.905 -4.190  -36.012 1.00 45.06 30  A 1 
ATOM 218  O O   . LEU A 1 30  ? -10.761 -4.369  -36.423 1.00 43.61 30  A 1 
ATOM 219  C CB  . LEU A 1 30  ? -12.305 -6.720  -36.272 1.00 44.52 30  A 1 
ATOM 220  C CG  . LEU A 1 30  ? -13.162 -7.880  -35.732 1.00 40.66 30  A 1 
ATOM 221  C CD1 . LEU A 1 30  ? -12.985 -9.123  -36.601 1.00 36.90 30  A 1 
ATOM 222  C CD2 . LEU A 1 30  ? -12.743 -8.235  -34.303 1.00 40.18 30  A 1 
ATOM 223  N N   . GLU A 1 31  ? -12.312 -3.014  -35.529 1.00 48.95 31  A 1 
ATOM 224  C CA  . GLU A 1 31  ? -11.363 -2.065  -34.968 1.00 52.99 31  A 1 
ATOM 225  C C   . GLU A 1 31  ? -10.593 -2.829  -33.892 1.00 53.44 31  A 1 
ATOM 226  O O   . GLU A 1 31  ? -11.118 -3.155  -32.824 1.00 51.37 31  A 1 
ATOM 227  C CB  . GLU A 1 31  ? -12.040 -0.827  -34.363 1.00 50.47 31  A 1 
ATOM 228  C CG  . GLU A 1 31  ? -12.397 0.250   -35.403 1.00 43.08 31  A 1 
ATOM 229  C CD  . GLU A 1 31  ? -12.808 1.580   -34.744 1.00 39.58 31  A 1 
ATOM 230  O OE1 . GLU A 1 31  ? -12.663 2.631   -35.408 1.00 34.94 31  A 1 
ATOM 231  O OE2 . GLU A 1 31  ? -13.227 1.556   -33.558 1.00 36.99 31  A 1 
ATOM 232  N N   . SER A 1 32  ? -9.353  -3.186  -34.200 1.00 64.17 32  A 1 
ATOM 233  C CA  . SER A 1 32  ? -8.434  -3.776  -33.239 1.00 66.92 32  A 1 
ATOM 234  C C   . SER A 1 32  ? -8.296  -2.783  -32.087 1.00 67.78 32  A 1 
ATOM 235  O O   . SER A 1 32  ? -7.587  -1.781  -32.209 1.00 62.99 32  A 1 
ATOM 236  C CB  . SER A 1 32  ? -7.085  -4.071  -33.908 1.00 62.46 32  A 1 
ATOM 237  O OG  . SER A 1 32  ? -6.514  -2.897  -34.449 1.00 54.01 32  A 1 
ATOM 238  N N   . LYS A 1 33  ? -9.027  -3.019  -30.995 1.00 74.92 33  A 1 
ATOM 239  C CA  . LYS A 1 33  ? -8.970  -2.165  -29.810 1.00 77.30 33  A 1 
ATOM 240  C C   . LYS A 1 33  ? -7.525  -2.113  -29.344 1.00 80.93 33  A 1 
ATOM 241  O O   . LYS A 1 33  ? -6.960  -3.129  -28.928 1.00 77.75 33  A 1 
ATOM 242  C CB  . LYS A 1 33  ? -9.899  -2.678  -28.711 1.00 69.77 33  A 1 
ATOM 243  C CG  . LYS A 1 33  ? -11.357 -2.329  -29.009 1.00 62.13 33  A 1 
ATOM 244  C CD  . LYS A 1 33  ? -12.246 -2.781  -27.848 1.00 58.19 33  A 1 
ATOM 245  C CE  . LYS A 1 33  ? -13.683 -2.367  -28.146 1.00 52.49 33  A 1 
ATOM 246  N NZ  . LYS A 1 33  ? -14.594 -2.808  -27.079 1.00 45.19 33  A 1 
ATOM 247  N N   . LYS A 1 34  ? -6.928  -0.940  -29.461 1.00 84.01 34  A 1 
ATOM 248  C CA  . LYS A 1 34  ? -5.524  -0.723  -29.138 1.00 87.27 34  A 1 
ATOM 249  C C   . LYS A 1 34  ? -5.324  -0.950  -27.640 1.00 90.81 34  A 1 
ATOM 250  O O   . LYS A 1 34  ? -5.952  -0.279  -26.822 1.00 87.92 34  A 1 
ATOM 251  C CB  . LYS A 1 34  ? -5.114  0.682   -29.608 1.00 79.52 34  A 1 
ATOM 252  C CG  . LYS A 1 34  ? -3.605  0.924   -29.510 1.00 66.50 34  A 1 
ATOM 253  C CD  . LYS A 1 34  ? -3.257  2.348   -29.977 1.00 61.89 34  A 1 
ATOM 254  C CE  . LYS A 1 34  ? -1.760  2.609   -29.823 1.00 52.12 34  A 1 
ATOM 255  N NZ  . LYS A 1 34  ? -1.415  4.028   -30.094 1.00 43.41 34  A 1 
ATOM 256  N N   . THR A 1 35  ? -4.452  -1.887  -27.292 1.00 90.12 35  A 1 
ATOM 257  C CA  . THR A 1 35  ? -4.014  -2.081  -25.904 1.00 91.46 35  A 1 
ATOM 258  C C   . THR A 1 35  ? -3.100  -0.928  -25.503 1.00 92.80 35  A 1 
ATOM 259  O O   . THR A 1 35  ? -2.184  -0.575  -26.246 1.00 89.00 35  A 1 
ATOM 260  C CB  . THR A 1 35  ? -3.300  -3.426  -25.727 1.00 87.83 35  A 1 
ATOM 261  O OG1 . THR A 1 35  ? -4.111  -4.469  -26.217 1.00 73.74 35  A 1 
ATOM 262  C CG2 . THR A 1 35  ? -3.014  -3.744  -24.267 1.00 73.11 35  A 1 
ATOM 263  N N   . VAL A 1 36  ? -3.341  -0.340  -24.337 1.00 91.95 36  A 1 
ATOM 264  C CA  . VAL A 1 36  ? -2.568  0.779   -23.785 1.00 92.47 36  A 1 
ATOM 265  C C   . VAL A 1 36  ? -2.119  0.476   -22.362 1.00 93.56 36  A 1 
ATOM 266  O O   . VAL A 1 36  ? -2.757  -0.293  -21.645 1.00 92.53 36  A 1 
ATOM 267  C CB  . VAL A 1 36  ? -3.354  2.103   -23.846 1.00 91.09 36  A 1 
ATOM 268  C CG1 . VAL A 1 36  ? -3.614  2.529   -25.294 1.00 85.20 36  A 1 
ATOM 269  C CG2 . VAL A 1 36  ? -4.688  2.046   -23.099 1.00 85.22 36  A 1 
ATOM 270  N N   . ASN A 1 37  ? -1.020  1.097   -21.923 1.00 93.27 37  A 1 
ATOM 271  C CA  . ASN A 1 37  ? -0.575  1.000   -20.539 1.00 93.52 37  A 1 
ATOM 272  C C   . ASN A 1 37  ? -1.316  2.008   -19.662 1.00 93.94 37  A 1 
ATOM 273  O O   . ASN A 1 37  ? -1.501  3.169   -20.031 1.00 92.00 37  A 1 
ATOM 274  C CB  . ASN A 1 37  ? 0.944   1.174   -20.462 1.00 91.97 37  A 1 
ATOM 275  C CG  . ASN A 1 37  ? 1.688   -0.029  -21.009 1.00 90.29 37  A 1 
ATOM 276  O OD1 . ASN A 1 37  ? 1.242   -1.158  -20.948 1.00 81.45 37  A 1 
ATOM 277  N ND2 . ASN A 1 37  ? 2.864   0.173   -21.545 1.00 81.07 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? -1.699  1.569   -18.469 1.00 93.62 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? -2.353  2.396   -17.471 1.00 93.64 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? -1.748  2.216   -16.083 1.00 94.39 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? -1.324  1.127   -15.707 1.00 93.48 38  A 1 
ATOM 282  N N   . LEU A 1 39  ? -1.730  3.285   -15.299 1.00 94.86 39  A 1 
ATOM 283  C CA  . LEU A 1 39  ? -1.292  3.305   -13.907 1.00 94.78 39  A 1 
ATOM 284  C C   . LEU A 1 39  ? -2.506  3.175   -12.983 1.00 95.19 39  A 1 
ATOM 285  O O   . LEU A 1 39  ? -3.425  3.993   -13.040 1.00 94.15 39  A 1 
ATOM 286  C CB  . LEU A 1 39  ? -0.517  4.610   -13.667 1.00 94.04 39  A 1 
ATOM 287  C CG  . LEU A 1 39  ? 0.028   4.766   -12.238 1.00 92.46 39  A 1 
ATOM 288  C CD1 . LEU A 1 39  ? 1.122   3.753   -11.928 1.00 89.24 39  A 1 
ATOM 289  C CD2 . LEU A 1 39  ? 0.614   6.169   -12.082 1.00 89.05 39  A 1 
ATOM 290  N N   . VAL A 1 40  ? -2.496  2.190   -12.097 1.00 95.72 40  A 1 
ATOM 291  C CA  . VAL A 1 40  ? -3.555  2.020   -11.096 1.00 95.79 40  A 1 
ATOM 292  C C   . VAL A 1 40  ? -3.459  3.134   -10.053 1.00 95.62 40  A 1 
ATOM 293  O O   . VAL A 1 40  ? -2.482  3.235   -9.315  1.00 95.00 40  A 1 
ATOM 294  C CB  . VAL A 1 40  ? -3.502  0.628   -10.446 1.00 95.49 40  A 1 
ATOM 295  C CG1 . VAL A 1 40  ? -4.608  0.460   -9.400  1.00 93.72 40  A 1 
ATOM 296  C CG2 . VAL A 1 40  ? -3.692  -0.474  -11.496 1.00 93.12 40  A 1 
ATOM 297  N N   . ILE A 1 41  ? -4.498  3.963   -9.968  1.00 95.05 41  A 1 
ATOM 298  C CA  . ILE A 1 41  ? -4.621  5.059   -8.995  1.00 94.22 41  A 1 
ATOM 299  C C   . ILE A 1 41  ? -5.228  4.556   -7.690  1.00 94.23 41  A 1 
ATOM 300  O O   . ILE A 1 41  ? -4.767  4.890   -6.604  1.00 92.25 41  A 1 
ATOM 301  C CB  . ILE A 1 41  ? -5.484  6.203   -9.573  1.00 91.99 41  A 1 
ATOM 302  C CG1 . ILE A 1 41  ? -4.822  6.799   -10.828 1.00 86.70 41  A 1 
ATOM 303  C CG2 . ILE A 1 41  ? -5.731  7.302   -8.522  1.00 84.45 41  A 1 
ATOM 304  C CD1 . ILE A 1 41  ? -5.690  7.863   -11.500 1.00 76.11 41  A 1 
ATOM 305  N N   . ARG A 1 42  ? -6.303  3.780   -7.782  1.00 92.94 42  A 1 
ATOM 306  C CA  . ARG A 1 42  ? -6.989  3.170   -6.634  1.00 92.68 42  A 1 
ATOM 307  C C   . ARG A 1 42  ? -7.719  1.917   -7.084  1.00 93.24 42  A 1 
ATOM 308  O O   . ARG A 1 42  ? -8.074  1.778   -8.250  1.00 91.90 42  A 1 
ATOM 309  C CB  . ARG A 1 42  ? -7.944  4.176   -5.958  1.00 89.77 42  A 1 
ATOM 310  C CG  . ARG A 1 42  ? -9.085  4.623   -6.877  1.00 82.52 42  A 1 
ATOM 311  C CD  . ARG A 1 42  ? -10.042 5.581   -6.164  1.00 81.54 42  A 1 
ATOM 312  N NE  . ARG A 1 42  ? -11.202 5.866   -7.033  1.00 70.13 42  A 1 
ATOM 313  C CZ  . ARG A 1 42  ? -12.402 6.277   -6.669  1.00 62.98 42  A 1 
ATOM 314  N NH1 . ARG A 1 42  ? -12.681 6.581   -5.428  1.00 57.02 42  A 1 
ATOM 315  N NH2 . ARG A 1 42  ? -13.344 6.373   -7.564  1.00 52.49 42  A 1 
ATOM 316  N N   . GLY A 1 43  ? -8.009  1.026   -6.140  1.00 89.55 43  A 1 
ATOM 317  C CA  . GLY A 1 43  ? -8.763  -0.173  -6.462  1.00 87.57 43  A 1 
ATOM 318  C C   . GLY A 1 43  ? -9.576  -0.694  -5.294  1.00 87.60 43  A 1 
ATOM 319  O O   . GLY A 1 43  ? -9.159  -0.628  -4.138  1.00 83.41 43  A 1 
ATOM 320  N N   . SER A 1 44  ? -10.743 -1.244  -5.609  1.00 87.10 44  A 1 
ATOM 321  C CA  . SER A 1 44  ? -11.452 -2.199  -4.768  1.00 83.70 44  A 1 
ATOM 322  C C   . SER A 1 44  ? -11.033 -3.622  -5.161  1.00 82.38 44  A 1 
ATOM 323  O O   . SER A 1 44  ? -10.107 -3.824  -5.946  1.00 75.61 44  A 1 
ATOM 324  C CB  . SER A 1 44  ? -12.961 -1.967  -4.891  1.00 80.32 44  A 1 
ATOM 325  O OG  . SER A 1 44  ? -13.455 -2.503  -6.101  1.00 71.82 44  A 1 
ATOM 326  N N   . ARG A 1 45  ? -11.736 -4.640  -4.655  1.00 83.44 45  A 1 
ATOM 327  C CA  . ARG A 1 45  ? -11.430 -6.031  -5.018  1.00 82.32 45  A 1 
ATOM 328  C C   . ARG A 1 45  ? -11.616 -6.333  -6.514  1.00 83.46 45  A 1 
ATOM 329  O O   . ARG A 1 45  ? -10.916 -7.188  -7.040  1.00 77.05 45  A 1 
ATOM 330  C CB  . ARG A 1 45  ? -12.273 -6.959  -4.131  1.00 78.19 45  A 1 
ATOM 331  C CG  . ARG A 1 45  ? -11.801 -8.412  -4.208  1.00 69.90 45  A 1 
ATOM 332  C CD  . ARG A 1 45  ? -12.545 -9.260  -3.183  1.00 65.21 45  A 1 
ATOM 333  N NE  . ARG A 1 45  ? -12.055 -10.651 -3.185  1.00 59.02 45  A 1 
ATOM 334  C CZ  . ARG A 1 45  ? -12.190 -11.532 -2.209  1.00 51.72 45  A 1 
ATOM 335  N NH1 . ARG A 1 45  ? -12.836 -11.258 -1.110  1.00 47.87 45  A 1 
ATOM 336  N NH2 . ARG A 1 45  ? -11.662 -12.722 -2.315  1.00 46.54 45  A 1 
ATOM 337  N N   . ASN A 1 46  ? -12.575 -5.654  -7.179  1.00 84.77 46  A 1 
ATOM 338  C CA  . ASN A 1 46  ? -12.987 -5.976  -8.553  1.00 84.91 46  A 1 
ATOM 339  C C   . ASN A 1 46  ? -13.038 -4.764  -9.500  1.00 87.65 46  A 1 
ATOM 340  O O   . ASN A 1 46  ? -13.271 -4.950  -10.691 1.00 85.32 46  A 1 
ATOM 341  C CB  . ASN A 1 46  ? -14.383 -6.633  -8.511  1.00 79.72 46  A 1 
ATOM 342  C CG  . ASN A 1 46  ? -14.462 -7.936  -7.737  1.00 70.51 46  A 1 
ATOM 343  O OD1 . ASN A 1 46  ? -13.513 -8.657  -7.517  1.00 62.47 46  A 1 
ATOM 344  N ND2 . ASN A 1 46  ? -15.636 -8.293  -7.273  1.00 61.08 46  A 1 
ATOM 345  N N   . LEU A 1 47  ? -12.912 -3.540  -8.987  1.00 91.35 47  A 1 
ATOM 346  C CA  . LEU A 1 47  ? -13.018 -2.296  -9.749  1.00 91.98 47  A 1 
ATOM 347  C C   . LEU A 1 47  ? -11.811 -1.414  -9.441  1.00 92.81 47  A 1 
ATOM 348  O O   . LEU A 1 47  ? -11.508 -1.169  -8.270  1.00 90.83 47  A 1 
ATOM 349  C CB  . LEU A 1 47  ? -14.339 -1.590  -9.397  1.00 89.95 47  A 1 
ATOM 350  C CG  . LEU A 1 47  ? -14.652 -0.361  -10.273 1.00 82.01 47  A 1 
ATOM 351  C CD1 . LEU A 1 47  ? -15.002 -0.768  -11.702 1.00 76.54 47  A 1 
ATOM 352  C CD2 . LEU A 1 47  ? -15.840 0.393   -9.680  1.00 76.20 47  A 1 
ATOM 353  N N   . PHE A 1 48  ? -11.149 -0.936  -10.480 1.00 92.94 48  A 1 
ATOM 354  C CA  . PHE A 1 48  ? -9.906  -0.188  -10.406 1.00 93.11 48  A 1 
ATOM 355  C C   . PHE A 1 48  ? -10.044 1.111   -11.179 1.00 93.91 48  A 1 
ATOM 356  O O   . PHE A 1 48  ? -10.558 1.114   -12.292 1.00 92.64 48  A 1 
ATOM 357  C CB  . PHE A 1 48  ? -8.760  -1.050  -10.949 1.00 92.34 48  A 1 
ATOM 358  C CG  . PHE A 1 48  ? -8.611  -2.364  -10.207 1.00 92.49 48  A 1 
ATOM 359  C CD1 . PHE A 1 48  ? -7.866  -2.420  -9.020  1.00 89.58 48  A 1 
ATOM 360  C CD2 . PHE A 1 48  ? -9.285  -3.511  -10.666 1.00 90.38 48  A 1 
ATOM 361  C CE1 . PHE A 1 48  ? -7.801  -3.614  -8.284  1.00 89.30 48  A 1 
ATOM 362  C CE2 . PHE A 1 48  ? -9.225  -4.704  -9.926  1.00 89.60 48  A 1 
ATOM 363  C CZ  . PHE A 1 48  ? -8.488  -4.754  -8.733  1.00 89.87 48  A 1 
ATOM 364  N N   . THR A 1 49  ? -9.578  2.203   -10.599 1.00 92.31 49  A 1 
ATOM 365  C CA  . THR A 1 49  ? -9.415  3.467   -11.312 1.00 92.11 49  A 1 
ATOM 366  C C   . THR A 1 49  ? -8.011  3.487   -11.891 1.00 93.23 49  A 1 
ATOM 367  O O   . THR A 1 49  ? -7.040  3.390   -11.137 1.00 92.72 49  A 1 
ATOM 368  C CB  . THR A 1 49  ? -9.649  4.670   -10.392 1.00 90.99 49  A 1 
ATOM 369  O OG1 . THR A 1 49  ? -10.888 4.571   -9.727  1.00 87.43 49  A 1 
ATOM 370  C CG2 . THR A 1 49  ? -9.663  5.979   -11.168 1.00 87.47 49  A 1 
ATOM 371  N N   . VAL A 1 50  ? -7.909  3.592   -13.205 1.00 92.56 50  A 1 
ATOM 372  C CA  . VAL A 1 50  ? -6.653  3.518   -13.953 1.00 92.93 50  A 1 
ATOM 373  C C   . VAL A 1 50  ? -6.469  4.804   -14.739 1.00 92.36 50  A 1 
ATOM 374  O O   . VAL A 1 50  ? -7.396  5.252   -15.406 1.00 91.46 50  A 1 
ATOM 375  C CB  . VAL A 1 50  ? -6.639  2.286   -14.878 1.00 93.20 50  A 1 
ATOM 376  C CG1 . VAL A 1 50  ? -5.297  2.160   -15.602 1.00 90.16 50  A 1 
ATOM 377  C CG2 . VAL A 1 50  ? -6.870  0.988   -14.092 1.00 89.95 50  A 1 
ATOM 378  N N   . ARG A 1 51  ? -5.283  5.395   -14.678 1.00 92.52 51  A 1 
ATOM 379  C CA  . ARG A 1 51  ? -4.866  6.519   -15.519 1.00 91.81 51  A 1 
ATOM 380  C C   . ARG A 1 51  ? -4.074  5.984   -16.706 1.00 92.38 51  A 1 
ATOM 381  O O   . ARG A 1 51  ? -3.035  5.361   -16.497 1.00 91.76 51  A 1 
ATOM 382  C CB  . ARG A 1 51  ? -4.040  7.501   -14.682 1.00 91.37 51  A 1 
ATOM 383  C CG  . ARG A 1 51  ? -3.676  8.766   -15.478 1.00 90.12 51  A 1 
ATOM 384  C CD  . ARG A 1 51  ? -2.705  9.650   -14.687 1.00 88.40 51  A 1 
ATOM 385  N NE  . ARG A 1 51  ? -3.310  10.147  -13.430 1.00 82.74 51  A 1 
ATOM 386  C CZ  . ARG A 1 51  ? -2.659  10.776  -12.460 1.00 81.03 51  A 1 
ATOM 387  N NH1 . ARG A 1 51  ? -1.382  10.982  -12.494 1.00 74.36 51  A 1 
ATOM 388  N NH2 . ARG A 1 51  ? -3.288  11.232  -11.421 1.00 73.87 51  A 1 
ATOM 389  N N   . ILE A 1 52  ? -4.551  6.242   -17.913 1.00 91.78 52  A 1 
ATOM 390  C CA  . ILE A 1 52  ? -3.852  5.856   -19.143 1.00 91.84 52  A 1 
ATOM 391  C C   . ILE A 1 52  ? -2.553  6.658   -19.263 1.00 91.31 52  A 1 
ATOM 392  O O   . ILE A 1 52  ? -2.563  7.881   -19.116 1.00 90.14 52  A 1 
ATOM 393  C CB  . ILE A 1 52  ? -4.777  6.017   -20.362 1.00 91.72 52  A 1 
ATOM 394  C CG1 . ILE A 1 52  ? -6.088  5.213   -20.222 1.00 90.22 52  A 1 
ATOM 395  C CG2 . ILE A 1 52  ? -4.048  5.623   -21.648 1.00 90.40 52  A 1 
ATOM 396  C CD1 . ILE A 1 52  ? -5.902  3.722   -19.878 1.00 85.57 52  A 1 
ATOM 397  N N   . CYS A 1 53  ? -1.433  5.980   -19.502 1.00 90.88 53  A 1 
ATOM 398  C CA  . CYS A 1 53  ? -0.110  6.610   -19.476 1.00 88.99 53  A 1 
ATOM 399  C C   . CYS A 1 53  ? 0.070   7.660   -20.579 1.00 87.61 53  A 1 
ATOM 400  O O   . CYS A 1 53  ? 0.647   8.709   -20.312 1.00 84.15 53  A 1 
ATOM 401  C CB  . CYS A 1 53  ? 0.973   5.528   -19.569 1.00 87.75 53  A 1 
ATOM 402  S SG  . CYS A 1 53  ? 0.967   4.490   -18.065 1.00 85.30 53  A 1 
ATOM 403  N N   . ASP A 1 54  ? -0.453  7.395   -21.785 1.00 89.28 54  A 1 
ATOM 404  C CA  . ASP A 1 54  ? -0.251  8.259   -22.955 1.00 88.38 54  A 1 
ATOM 405  C C   . ASP A 1 54  ? -1.166  9.496   -22.953 1.00 88.31 54  A 1 
ATOM 406  O O   . ASP A 1 54  ? -0.736  10.580  -23.335 1.00 84.09 54  A 1 
ATOM 407  C CB  . ASP A 1 54  ? -0.489  7.448   -24.241 1.00 85.54 54  A 1 
ATOM 408  C CG  . ASP A 1 54  ? 0.457   6.258   -24.442 1.00 80.11 54  A 1 
ATOM 409  O OD1 . ASP A 1 54  ? 1.498   6.193   -23.752 1.00 74.03 54  A 1 
ATOM 410  O OD2 . ASP A 1 54  ? 0.108   5.397   -25.282 1.00 75.07 54  A 1 
ATOM 411  N N   . SER A 1 55  ? -2.430  9.336   -22.552 1.00 87.96 55  A 1 
ATOM 412  C CA  . SER A 1 55  ? -3.440  10.406  -22.618 1.00 87.63 55  A 1 
ATOM 413  C C   . SER A 1 55  ? -3.715  11.090  -21.279 1.00 87.31 55  A 1 
ATOM 414  O O   . SER A 1 55  ? -4.300  12.170  -21.250 1.00 83.05 55  A 1 
ATOM 415  C CB  . SER A 1 55  ? -4.749  9.853   -23.191 1.00 86.23 55  A 1 
ATOM 416  O OG  . SER A 1 55  ? -5.285  8.855   -22.343 1.00 85.13 55  A 1 
ATOM 417  N N   . GLY A 1 56  ? -3.349  10.465  -20.159 1.00 88.11 56  A 1 
ATOM 418  C CA  . GLY A 1 56  ? -3.737  10.909  -18.818 1.00 87.36 56  A 1 
ATOM 419  C C   . GLY A 1 56  ? -5.214  10.673  -18.479 1.00 88.88 56  A 1 
ATOM 420  O O   . GLY A 1 56  ? -5.645  11.011  -17.373 1.00 85.75 56  A 1 
ATOM 421  N N   . GLU A 1 57  ? -5.987  10.073  -19.382 1.00 89.06 57  A 1 
ATOM 422  C CA  . GLU A 1 57  ? -7.403  9.752   -19.181 1.00 90.36 57  A 1 
ATOM 423  C C   . GLU A 1 57  ? -7.592  8.807   -17.991 1.00 91.01 57  A 1 
ATOM 424  O O   . GLU A 1 57  ? -6.810  7.875   -17.776 1.00 89.36 57  A 1 
ATOM 425  C CB  . GLU A 1 57  ? -7.976  9.147   -20.467 1.00 88.89 57  A 1 
ATOM 426  C CG  . GLU A 1 57  ? -9.497  8.940   -20.389 1.00 80.60 57  A 1 
ATOM 427  C CD  . GLU A 1 57  ? -10.086 8.277   -21.646 1.00 80.67 57  A 1 
ATOM 428  O OE1 . GLU A 1 57  ? -11.329 8.173   -21.690 1.00 71.71 57  A 1 
ATOM 429  O OE2 . GLU A 1 57  ? -9.297  7.838   -22.513 1.00 74.66 57  A 1 
ATOM 430  N N   . ILE A 1 58  ? -8.649  9.041   -17.199 1.00 91.67 58  A 1 
ATOM 431  C CA  . ILE A 1 58  ? -8.984  8.223   -16.034 1.00 91.31 58  A 1 
ATOM 432  C C   . ILE A 1 58  ? -10.173 7.329   -16.373 1.00 91.73 58  A 1 
ATOM 433  O O   . ILE A 1 58  ? -11.273 7.818   -16.611 1.00 89.95 58  A 1 
ATOM 434  C CB  . ILE A 1 58  ? -9.232  9.095   -14.785 1.00 88.99 58  A 1 
ATOM 435  C CG1 . ILE A 1 58  ? -7.955  9.891   -14.424 1.00 86.04 58  A 1 
ATOM 436  C CG2 . ILE A 1 58  ? -9.674  8.210   -13.604 1.00 85.23 58  A 1 
ATOM 437  C CD1 . ILE A 1 58  ? -8.107  10.821  -13.212 1.00 76.73 58  A 1 
ATOM 438  N N   . LEU A 1 59  ? -9.965  6.017   -16.311 1.00 92.15 59  A 1 
ATOM 439  C CA  . LEU A 1 59  ? -10.971 5.003   -16.609 1.00 91.87 59  A 1 
ATOM 440  C C   . LEU A 1 59  ? -11.283 4.148   -15.379 1.00 92.49 59  A 1 
ATOM 441  O O   . LEU A 1 59  ? -10.407 3.830   -14.574 1.00 91.44 59  A 1 
ATOM 442  C CB  . LEU A 1 59  ? -10.489 4.130   -17.781 1.00 90.76 59  A 1 
ATOM 443  C CG  . LEU A 1 59  ? -10.214 4.881   -19.100 1.00 87.29 59  A 1 
ATOM 444  C CD1 . LEU A 1 59  ? -9.732  3.885   -20.152 1.00 82.59 59  A 1 
ATOM 445  C CD2 . LEU A 1 59  ? -11.462 5.583   -19.631 1.00 83.10 59  A 1 
ATOM 446  N N   . GLU A 1 60  ? -12.538 3.718   -15.255 1.00 93.43 60  A 1 
ATOM 447  C CA  . GLU A 1 60  ? -12.911 2.628   -14.351 1.00 93.58 60  A 1 
ATOM 448  C C   . GLU A 1 60  ? -12.816 1.292   -15.085 1.00 93.73 60  A 1 
ATOM 449  O O   . GLU A 1 60  ? -13.552 1.029   -16.038 1.00 91.86 60  A 1 
ATOM 450  C CB  . GLU A 1 60  ? -14.299 2.829   -13.738 1.00 91.93 60  A 1 
ATOM 451  C CG  . GLU A 1 60  ? -14.335 4.013   -12.757 1.00 81.46 60  A 1 
ATOM 452  C CD  . GLU A 1 60  ? -15.540 3.962   -11.807 1.00 74.52 60  A 1 
ATOM 453  O OE1 . GLU A 1 60  ? -15.412 4.536   -10.693 1.00 65.44 60  A 1 
ATOM 454  O OE2 . GLU A 1 60  ? -16.547 3.303   -12.134 1.00 64.97 60  A 1 
ATOM 455  N N   . CYS A 1 61  ? -11.926 0.432   -14.614 1.00 93.32 61  A 1 
ATOM 456  C CA  . CYS A 1 61  ? -11.576 -0.826  -15.260 1.00 93.08 61  A 1 
ATOM 457  C C   . CYS A 1 61  ? -11.871 -2.034  -14.367 1.00 92.93 61  A 1 
ATOM 458  O O   . CYS A 1 61  ? -11.798 -1.974  -13.137 1.00 91.78 61  A 1 
ATOM 459  C CB  . CYS A 1 61  ? -10.102 -0.790  -15.679 1.00 93.25 61  A 1 
ATOM 460  S SG  . CYS A 1 61  ? -9.793  0.558   -16.857 1.00 91.94 61  A 1 
ATOM 461  N N   . ARG A 1 62  ? -12.147 -3.176  -15.007 1.00 94.02 62  A 1 
ATOM 462  C CA  . ARG A 1 62  ? -12.289 -4.491  -14.364 1.00 94.20 62  A 1 
ATOM 463  C C   . ARG A 1 62  ? -11.280 -5.471  -14.950 1.00 94.71 62  A 1 
ATOM 464  O O   . ARG A 1 62  ? -10.906 -5.348  -16.104 1.00 93.10 62  A 1 
ATOM 465  C CB  . ARG A 1 62  ? -13.715 -5.020  -14.531 1.00 92.78 62  A 1 
ATOM 466  C CG  . ARG A 1 62  ? -14.740 -4.149  -13.795 1.00 87.02 62  A 1 
ATOM 467  C CD  . ARG A 1 62  ? -16.141 -4.740  -13.933 1.00 83.45 62  A 1 
ATOM 468  N NE  . ARG A 1 62  ? -17.142 -3.896  -13.259 1.00 73.81 62  A 1 
ATOM 469  C CZ  . ARG A 1 62  ? -18.432 -4.157  -13.129 1.00 64.95 62  A 1 
ATOM 470  N NH1 . ARG A 1 62  ? -18.964 -5.253  -13.591 1.00 57.05 62  A 1 
ATOM 471  N NH2 . ARG A 1 62  ? -19.214 -3.303  -12.532 1.00 55.82 62  A 1 
ATOM 472  N N   . ILE A 1 63  ? -10.896 -6.469  -14.171 1.00 91.35 63  A 1 
ATOM 473  C CA  . ILE A 1 63  ? -10.003 -7.522  -14.663 1.00 90.38 63  A 1 
ATOM 474  C C   . ILE A 1 63  ? -10.783 -8.431  -15.620 1.00 89.70 63  A 1 
ATOM 475  O O   . ILE A 1 63  ? -11.818 -9.000  -15.244 1.00 87.19 63  A 1 
ATOM 476  C CB  . ILE A 1 63  ? -9.362  -8.293  -13.492 1.00 89.69 63  A 1 
ATOM 477  C CG1 . ILE A 1 63  ? -8.499  -7.341  -12.630 1.00 87.57 63  A 1 
ATOM 478  C CG2 . ILE A 1 63  ? -8.508  -9.454  -14.022 1.00 86.12 63  A 1 
ATOM 479  C CD1 . ILE A 1 63  ? -8.041  -7.953  -11.302 1.00 83.30 63  A 1 
ATOM 480  N N   . LYS A 1 64  ? -10.288 -8.605  -16.846 1.00 86.28 64  A 1 
ATOM 481  C CA  . LYS A 1 64  ? -10.852 -9.524  -17.841 1.00 84.04 64  A 1 
ATOM 482  C C   . LYS A 1 64  ? -10.819 -10.949 -17.294 1.00 81.39 64  A 1 
ATOM 483  O O   . LYS A 1 64  ? -9.780  -11.432 -16.852 1.00 74.41 64  A 1 
ATOM 484  C CB  . LYS A 1 64  ? -10.090 -9.379  -19.169 1.00 82.44 64  A 1 
ATOM 485  C CG  . LYS A 1 64  ? -10.727 -10.146 -20.346 1.00 78.84 64  A 1 
ATOM 486  C CD  . LYS A 1 64  ? -9.970  -9.824  -21.648 1.00 73.98 64  A 1 
ATOM 487  C CE  . LYS A 1 64  ? -10.584 -10.427 -22.916 1.00 65.13 64  A 1 
ATOM 488  N NZ  . LYS A 1 64  ? -9.929  -9.886  -24.149 1.00 57.94 64  A 1 
ATOM 489  N N   . GLY A 1 65  ? -11.971 -11.617 -17.265 1.00 84.60 65  A 1 
ATOM 490  C CA  . GLY A 1 65  ? -12.082 -12.978 -16.721 1.00 82.39 65  A 1 
ATOM 491  C C   . GLY A 1 65  ? -11.965 -13.097 -15.191 1.00 81.89 65  A 1 
ATOM 492  O O   . GLY A 1 65  ? -12.011 -14.209 -14.680 1.00 74.99 65  A 1 
ATOM 493  N N   . LYS A 1 66  ? -11.873 -11.996 -14.448 1.00 76.78 66  A 1 
ATOM 494  C CA  . LYS A 1 66  ? -11.788 -11.935 -12.966 1.00 75.92 66  A 1 
ATOM 495  C C   . LYS A 1 66  ? -10.518 -12.544 -12.344 1.00 77.38 66  A 1 
ATOM 496  O O   . LYS A 1 66  ? -10.384 -12.493 -11.125 1.00 71.38 66  A 1 
ATOM 497  C CB  . LYS A 1 66  ? -13.048 -12.525 -12.310 1.00 69.46 66  A 1 
ATOM 498  C CG  . LYS A 1 66  ? -14.369 -11.895 -12.770 1.00 65.36 66  A 1 
ATOM 499  C CD  . LYS A 1 66  ? -15.543 -12.610 -12.096 1.00 60.52 66  A 1 
ATOM 500  C CE  . LYS A 1 66  ? -16.881 -12.017 -12.552 1.00 54.47 66  A 1 
ATOM 501  N NZ  . LYS A 1 66  ? -18.030 -12.793 -12.018 1.00 46.04 66  A 1 
ATOM 502  N N   . ILE A 1 67  ? -9.612  -13.086 -13.139 1.00 80.62 67  A 1 
ATOM 503  C CA  . ILE A 1 67  ? -8.356  -13.691 -12.680 1.00 82.00 67  A 1 
ATOM 504  C C   . ILE A 1 67  ? -7.201  -12.975 -13.375 1.00 84.84 67  A 1 
ATOM 505  O O   . ILE A 1 67  ? -7.202  -12.837 -14.597 1.00 81.32 67  A 1 
ATOM 506  C CB  . ILE A 1 67  ? -8.338  -15.216 -12.948 1.00 76.14 67  A 1 
ATOM 507  C CG1 . ILE A 1 67  ? -9.500  -15.914 -12.205 1.00 67.30 67  A 1 
ATOM 508  C CG2 . ILE A 1 67  ? -6.985  -15.817 -12.517 1.00 66.09 67  A 1 
ATOM 509  C CD1 . ILE A 1 67  ? -9.683  -17.393 -12.566 1.00 60.26 67  A 1 
ATOM 510  N N   . LEU A 1 68  ? -6.215  -12.552 -12.595 1.00 83.09 68  A 1 
ATOM 511  C CA  . LEU A 1 68  ? -4.982  -11.954 -13.087 1.00 84.52 68  A 1 
ATOM 512  C C   . LEU A 1 68  ? -3.810  -12.828 -12.634 1.00 85.38 68  A 1 
ATOM 513  O O   . LEU A 1 68  ? -3.651  -13.085 -11.443 1.00 82.00 68  A 1 
ATOM 514  C CB  . LEU A 1 68  ? -4.892  -10.511 -12.570 1.00 83.05 68  A 1 
ATOM 515  C CG  . LEU A 1 68  ? -3.845  -9.660  -13.301 1.00 82.29 68  A 1 
ATOM 516  C CD1 . LEU A 1 68  ? -4.259  -9.365  -14.743 1.00 78.00 68  A 1 
ATOM 517  C CD2 . LEU A 1 68  ? -3.706  -8.322  -12.578 1.00 79.65 68  A 1 
ATOM 518  N N   . LYS A 1 69  ? -3.012  -13.309 -13.581 1.00 85.85 69  A 1 
ATOM 519  C CA  . LYS A 1 69  ? -1.892  -14.218 -13.304 1.00 84.33 69  A 1 
ATOM 520  C C   . LYS A 1 69  ? -0.894  -13.594 -12.320 1.00 84.66 69  A 1 
ATOM 521  O O   . LYS A 1 69  ? -0.603  -12.403 -12.414 1.00 80.06 69  A 1 
ATOM 522  C CB  . LYS A 1 69  ? -1.176  -14.605 -14.610 1.00 80.30 69  A 1 
ATOM 523  C CG  . LYS A 1 69  ? -2.042  -15.451 -15.554 1.00 71.43 69  A 1 
ATOM 524  C CD  . LYS A 1 69  ? -1.228  -15.841 -16.797 1.00 66.21 69  A 1 
ATOM 525  C CE  . LYS A 1 69  ? -2.066  -16.696 -17.753 1.00 58.44 69  A 1 
ATOM 526  N NZ  . LYS A 1 69  ? -1.300  -17.058 -18.975 1.00 49.95 69  A 1 
ATOM 527  N N   . ASN A 1 70  ? -0.330  -14.420 -11.435 1.00 83.43 70  A 1 
ATOM 528  C CA  . ASN A 1 70  ? 0.663   -14.036 -10.417 1.00 83.52 70  A 1 
ATOM 529  C C   . ASN A 1 70  ? 0.139   -13.070 -9.334  1.00 86.05 70  A 1 
ATOM 530  O O   . ASN A 1 70  ? 0.911   -12.309 -8.744  1.00 82.56 70  A 1 
ATOM 531  C CB  . ASN A 1 70  ? 1.961   -13.527 -11.079 1.00 78.90 70  A 1 
ATOM 532  C CG  . ASN A 1 70  ? 2.493   -14.428 -12.177 1.00 73.91 70  A 1 
ATOM 533  O OD1 . ASN A 1 70  ? 2.533   -15.641 -12.083 1.00 69.03 70  A 1 
ATOM 534  N ND2 . ASN A 1 70  ? 2.929   -13.859 -13.277 1.00 67.14 70  A 1 
ATOM 535  N N   . THR A 1 71  ? -1.172  -13.079 -9.072  1.00 85.24 71  A 1 
ATOM 536  C CA  . THR A 1 71  ? -1.785  -12.252 -8.015  1.00 85.67 71  A 1 
ATOM 537  C C   . THR A 1 71  ? -2.478  -13.066 -6.920  1.00 86.61 71  A 1 
ATOM 538  O O   . THR A 1 71  ? -2.932  -12.500 -5.928  1.00 83.80 71  A 1 
ATOM 539  C CB  . THR A 1 71  ? -2.741  -11.201 -8.592  1.00 84.82 71  A 1 
ATOM 540  O OG1 . THR A 1 71  ? -3.888  -11.776 -9.175  1.00 81.64 71  A 1 
ATOM 541  C CG2 . THR A 1 71  ? -2.061  -10.314 -9.634  1.00 80.51 71  A 1 
ATOM 542  N N   . GLU A 1 72  ? -2.514  -14.385 -7.051  1.00 85.75 72  A 1 
ATOM 543  C CA  . GLU A 1 72  ? -3.253  -15.314 -6.191  1.00 84.26 72  A 1 
ATOM 544  C C   . GLU A 1 72  ? -2.711  -15.365 -4.753  1.00 84.94 72  A 1 
ATOM 545  O O   . GLU A 1 72  ? -3.457  -15.646 -3.815  1.00 82.32 72  A 1 
ATOM 546  C CB  . GLU A 1 72  ? -3.216  -16.728 -6.810  1.00 81.70 72  A 1 
ATOM 547  C CG  . GLU A 1 72  ? -3.753  -16.846 -8.250  1.00 73.65 72  A 1 
ATOM 548  C CD  . GLU A 1 72  ? -2.739  -16.518 -9.369  1.00 67.24 72  A 1 
ATOM 549  O OE1 . GLU A 1 72  ? -3.082  -16.733 -10.552 1.00 61.08 72  A 1 
ATOM 550  O OE2 . GLU A 1 72  ? -1.630  -16.013 -9.066  1.00 61.37 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? -1.438  -15.042 -4.560  1.00 88.71 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? -0.789  -14.999 -3.247  1.00 88.98 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? -1.172  -13.768 -2.402  1.00 90.31 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? -0.745  -13.657 -1.249  1.00 88.32 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? 0.728   -15.081 -3.476  1.00 87.05 73  A 1 
ATOM 556  N N   . TYR A 1 74  ? -1.961  -12.837 -2.959  1.00 89.47 74  A 1 
ATOM 557  C CA  . TYR A 1 74  ? -2.300  -11.572 -2.312  1.00 90.04 74  A 1 
ATOM 558  C C   . TYR A 1 74  ? -3.808  -11.415 -2.099  1.00 89.65 74  A 1 
ATOM 559  O O   . TYR A 1 74  ? -4.639  -11.888 -2.872  1.00 87.49 74  A 1 
ATOM 560  C CB  . TYR A 1 74  ? -1.713  -10.401 -3.113  1.00 90.43 74  A 1 
ATOM 561  C CG  . TYR A 1 74  ? -0.205  -10.467 -3.269  1.00 91.27 74  A 1 
ATOM 562  C CD1 . TYR A 1 74  ? 0.638   -10.068 -2.212  1.00 88.78 74  A 1 
ATOM 563  C CD2 . TYR A 1 74  ? 0.359   -10.962 -4.461  1.00 89.82 74  A 1 
ATOM 564  C CE1 . TYR A 1 74  ? 2.039   -10.163 -2.344  1.00 89.03 74  A 1 
ATOM 565  C CE2 . TYR A 1 74  ? 1.759   -11.060 -4.598  1.00 89.85 74  A 1 
ATOM 566  C CZ  . TYR A 1 74  ? 2.600   -10.659 -3.538  1.00 90.47 74  A 1 
ATOM 567  O OH  . TYR A 1 74  ? 3.951   -10.757 -3.668  1.00 88.99 74  A 1 
ATOM 568  N N   . TYR A 1 75  ? -4.167  -10.687 -1.037  1.00 89.94 75  A 1 
ATOM 569  C CA  . TYR A 1 75  ? -5.570  -10.386 -0.724  1.00 89.06 75  A 1 
ATOM 570  C C   . TYR A 1 75  ? -6.249  -9.526  -1.802  1.00 89.10 75  A 1 
ATOM 571  O O   . TYR A 1 75  ? -7.439  -9.692  -2.093  1.00 86.81 75  A 1 
ATOM 572  C CB  . TYR A 1 75  ? -5.615  -9.676  0.634   1.00 88.16 75  A 1 
ATOM 573  C CG  . TYR A 1 75  ? -7.007  -9.244  1.034   1.00 85.79 75  A 1 
ATOM 574  C CD1 . TYR A 1 75  ? -7.416  -7.904  0.859   1.00 82.19 75  A 1 
ATOM 575  C CD2 . TYR A 1 75  ? -7.919  -10.198 1.526   1.00 82.40 75  A 1 
ATOM 576  C CE1 . TYR A 1 75  ? -8.732  -7.521  1.184   1.00 80.25 75  A 1 
ATOM 577  C CE2 . TYR A 1 75  ? -9.235  -9.817  1.851   1.00 79.80 75  A 1 
ATOM 578  C CZ  . TYR A 1 75  ? -9.645  -8.478  1.680   1.00 81.03 75  A 1 
ATOM 579  O OH  . TYR A 1 75  ? -10.919 -8.113  1.990   1.00 78.86 75  A 1 
ATOM 580  N N   . ASN A 1 76  ? -5.509  -8.586  -2.385  1.00 90.57 76  A 1 
ATOM 581  C CA  . ASN A 1 76  ? -5.935  -7.745  -3.495  1.00 90.44 76  A 1 
ATOM 582  C C   . ASN A 1 76  ? -5.020  -7.979  -4.706  1.00 90.93 76  A 1 
ATOM 583  O O   . ASN A 1 76  ? -3.800  -7.961  -4.554  1.00 89.42 76  A 1 
ATOM 584  C CB  . ASN A 1 76  ? -5.975  -6.267  -3.063  1.00 89.15 76  A 1 
ATOM 585  C CG  . ASN A 1 76  ? -4.669  -5.735  -2.499  1.00 88.95 76  A 1 
ATOM 586  O OD1 . ASN A 1 76  ? -4.144  -6.228  -1.506  1.00 84.07 76  A 1 
ATOM 587  N ND2 . ASN A 1 76  ? -4.132  -4.683  -3.061  1.00 85.82 76  A 1 
ATOM 588  N N   . PRO A 1 77  ? -5.593  -8.176  -5.908  1.00 91.65 77  A 1 
ATOM 589  C CA  . PRO A 1 77  ? -4.798  -8.505  -7.091  1.00 91.36 77  A 1 
ATOM 590  C C   . PRO A 1 77  ? -3.951  -7.332  -7.586  1.00 92.55 77  A 1 
ATOM 591  O O   . PRO A 1 77  ? -2.864  -7.539  -8.122  1.00 91.16 77  A 1 
ATOM 592  C CB  . PRO A 1 77  ? -5.826  -8.956  -8.137  1.00 89.72 77  A 1 
ATOM 593  C CG  . PRO A 1 77  ? -7.105  -8.219  -7.735  1.00 88.72 77  A 1 
ATOM 594  C CD  . PRO A 1 77  ? -7.015  -8.184  -6.217  1.00 91.29 77  A 1 
ATOM 595  N N   . LEU A 1 78  ? -4.438  -6.100  -7.399  1.00 93.85 78  A 1 
ATOM 596  C CA  . LEU A 1 78  ? -3.786  -4.863  -7.823  1.00 94.46 78  A 1 
ATOM 597  C C   . LEU A 1 78  ? -3.817  -3.829  -6.697  1.00 94.61 78  A 1 
ATOM 598  O O   . LEU A 1 78  ? -4.739  -3.814  -5.871  1.00 93.62 78  A 1 
ATOM 599  C CB  . LEU A 1 78  ? -4.481  -4.309  -9.080  1.00 94.50 78  A 1 
ATOM 600  C CG  . LEU A 1 78  ? -4.422  -5.206  -10.328 1.00 94.17 78  A 1 
ATOM 601  C CD1 . LEU A 1 78  ? -5.299  -4.609  -11.426 1.00 92.41 78  A 1 
ATOM 602  C CD2 . LEU A 1 78  ? -3.002  -5.332  -10.877 1.00 92.51 78  A 1 
ATOM 603  N N   . ALA A 1 79  ? -2.832  -2.936  -6.708  1.00 95.35 79  A 1 
ATOM 604  C CA  . ALA A 1 79  ? -2.698  -1.817  -5.787  1.00 95.67 79  A 1 
ATOM 605  C C   . ALA A 1 79  ? -2.284  -0.536  -6.534  1.00 96.40 79  A 1 
ATOM 606  O O   . ALA A 1 79  ? -1.810  -0.617  -7.670  1.00 96.23 79  A 1 
ATOM 607  C CB  . ALA A 1 79  ? -1.677  -2.207  -4.717  1.00 94.86 79  A 1 
ATOM 608  N N   . PRO A 1 80  ? -2.436  0.649   -5.908  1.00 96.16 80  A 1 
ATOM 609  C CA  . PRO A 1 80  ? -1.877  1.876   -6.461  1.00 96.36 80  A 1 
ATOM 610  C C   . PRO A 1 80  ? -0.384  1.725   -6.786  1.00 96.72 80  A 1 
ATOM 611  O O   . PRO A 1 80  ? 0.387   1.172   -5.997  1.00 96.10 80  A 1 
ATOM 612  C CB  . PRO A 1 80  ? -2.127  2.953   -5.407  1.00 95.52 80  A 1 
ATOM 613  C CG  . PRO A 1 80  ? -3.349  2.428   -4.657  1.00 93.59 80  A 1 
ATOM 614  C CD  . PRO A 1 80  ? -3.136  0.920   -4.668  1.00 95.49 80  A 1 
ATOM 615  N N   . GLY A 1 81  ? -0.005  2.209   -7.965  1.00 95.56 81  A 1 
ATOM 616  C CA  . GLY A 1 81  ? 1.346   2.076   -8.504  1.00 95.63 81  A 1 
ATOM 617  C C   . GLY A 1 81  ? 1.551   0.891   -9.448  1.00 96.14 81  A 1 
ATOM 618  O O   . GLY A 1 81  ? 2.579   0.838   -10.118 1.00 95.20 81  A 1 
ATOM 619  N N   . ASP A 1 82  ? 0.605   -0.040  -9.550  1.00 96.79 82  A 1 
ATOM 620  C CA  . ASP A 1 82  ? 0.671   -1.090  -10.564 1.00 96.73 82  A 1 
ATOM 621  C C   . ASP A 1 82  ? 0.500   -0.507  -11.969 1.00 97.00 82  A 1 
ATOM 622  O O   . ASP A 1 82  ? -0.374  0.332   -12.201 1.00 96.58 82  A 1 
ATOM 623  C CB  . ASP A 1 82  ? -0.377  -2.183  -10.308 1.00 96.31 82  A 1 
ATOM 624  C CG  . ASP A 1 82  ? 0.040   -3.178  -9.228  1.00 95.51 82  A 1 
ATOM 625  O OD1 . ASP A 1 82  ? 1.247   -3.498  -9.136  1.00 92.93 82  A 1 
ATOM 626  O OD2 . ASP A 1 82  ? -0.834  -3.740  -8.534  1.00 92.97 82  A 1 
ATOM 627  N N   . VAL A 1 83  ? 1.303   -0.985  -12.915 1.00 95.98 83  A 1 
ATOM 628  C CA  . VAL A 1 83  ? 1.151   -0.697  -14.344 1.00 95.89 83  A 1 
ATOM 629  C C   . VAL A 1 83  ? 0.446   -1.881  -14.993 1.00 95.68 83  A 1 
ATOM 630  O O   . VAL A 1 83  ? 0.897   -3.019  -14.880 1.00 94.67 83  A 1 
ATOM 631  C CB  . VAL A 1 83  ? 2.498   -0.389  -15.020 1.00 95.36 83  A 1 
ATOM 632  C CG1 . VAL A 1 83  ? 2.310   -0.066  -16.510 1.00 92.79 83  A 1 
ATOM 633  C CG2 . VAL A 1 83  ? 3.175   0.820   -14.360 1.00 92.78 83  A 1 
ATOM 634  N N   . VAL A 1 84  ? -0.669  -1.610  -15.661 1.00 95.94 84  A 1 
ATOM 635  C CA  . VAL A 1 84  ? -1.549  -2.623  -16.249 1.00 95.82 84  A 1 
ATOM 636  C C   . VAL A 1 84  ? -1.748  -2.387  -17.740 1.00 95.95 84  A 1 
ATOM 637  O O   . VAL A 1 84  ? -1.727  -1.249  -18.201 1.00 95.57 84  A 1 
ATOM 638  C CB  . VAL A 1 84  ? -2.904  -2.689  -15.518 1.00 95.43 84  A 1 
ATOM 639  C CG1 . VAL A 1 84  ? -2.735  -3.210  -14.089 1.00 93.44 84  A 1 
ATOM 640  C CG2 . VAL A 1 84  ? -3.647  -1.344  -15.463 1.00 92.90 84  A 1 
ATOM 641  N N   . GLU A 1 85  ? -1.974  -3.463  -18.476 1.00 95.48 85  A 1 
ATOM 642  C CA  . GLU A 1 85  ? -2.414  -3.409  -19.873 1.00 94.93 85  A 1 
ATOM 643  C C   . GLU A 1 85  ? -3.935  -3.275  -19.916 1.00 94.88 85  A 1 
ATOM 644  O O   . GLU A 1 85  ? -4.652  -4.083  -19.313 1.00 93.70 85  A 1 
ATOM 645  C CB  . GLU A 1 85  ? -1.979  -4.677  -20.609 1.00 93.57 85  A 1 
ATOM 646  C CG  . GLU A 1 85  ? -0.456  -4.792  -20.748 1.00 84.80 85  A 1 
ATOM 647  C CD  . GLU A 1 85  ? -0.021  -6.139  -21.344 1.00 82.88 85  A 1 
ATOM 648  O OE1 . GLU A 1 85  ? 1.204   -6.396  -21.329 1.00 73.18 85  A 1 
ATOM 649  O OE2 . GLU A 1 85  ? -0.903  -6.938  -21.741 1.00 74.54 85  A 1 
ATOM 650  N N   . VAL A 1 86  ? -4.434  -2.264  -20.624 1.00 94.83 86  A 1 
ATOM 651  C CA  . VAL A 1 86  ? -5.858  -1.917  -20.686 1.00 94.88 86  A 1 
ATOM 652  C C   . VAL A 1 86  ? -6.347  -1.934  -22.132 1.00 94.56 86  A 1 
ATOM 653  O O   . VAL A 1 86  ? -5.705  -1.388  -23.027 1.00 93.08 86  A 1 
ATOM 654  C CB  . VAL A 1 86  ? -6.130  -0.552  -20.020 1.00 93.93 86  A 1 
ATOM 655  C CG1 . VAL A 1 86  ? -7.624  -0.209  -20.011 1.00 88.44 86  A 1 
ATOM 656  C CG2 . VAL A 1 86  ? -5.655  -0.535  -18.559 1.00 88.62 86  A 1 
ATOM 657  N N   . GLU A 1 87  ? -7.520  -2.529  -22.351 1.00 94.42 87  A 1 
ATOM 658  C CA  . GLU A 1 87  ? -8.277  -2.490  -23.605 1.00 93.78 87  A 1 
ATOM 659  C C   . GLU A 1 87  ? -9.708  -2.017  -23.300 1.00 93.27 87  A 1 
ATOM 660  O O   . GLU A 1 87  ? -10.500 -2.737  -22.683 1.00 90.95 87  A 1 
ATOM 661  C CB  . GLU A 1 87  ? -8.254  -3.884  -24.253 1.00 92.35 87  A 1 
ATOM 662  C CG  . GLU A 1 87  ? -8.963  -3.954  -25.608 1.00 88.59 87  A 1 
ATOM 663  C CD  . GLU A 1 87  ? -9.059  -5.414  -26.076 1.00 87.43 87  A 1 
ATOM 664  O OE1 . GLU A 1 87  ? -10.038 -6.105  -25.681 1.00 78.90 87  A 1 
ATOM 665  O OE2 . GLU A 1 87  ? -8.133  -5.867  -26.763 1.00 80.28 87  A 1 
ATOM 666  N N   . GLY A 1 88  ? -10.031 -0.787  -23.676 1.00 91.88 88  A 1 
ATOM 667  C CA  . GLY A 1 88  ? -11.261 -0.130  -23.225 1.00 90.87 88  A 1 
ATOM 668  C C   . GLY A 1 88  ? -11.302 -0.058  -21.692 1.00 91.53 88  A 1 
ATOM 669  O O   . GLY A 1 88  ? -10.407 0.501   -21.077 1.00 86.86 88  A 1 
ATOM 670  N N   . ASN A 1 89  ? -12.306 -0.694  -21.067 1.00 92.41 89  A 1 
ATOM 671  C CA  . ASN A 1 89  ? -12.465 -0.722  -19.604 1.00 92.82 89  A 1 
ATOM 672  C C   . ASN A 1 89  ? -12.031 -2.063  -18.976 1.00 93.49 89  A 1 
ATOM 673  O O   . ASN A 1 89  ? -12.450 -2.411  -17.864 1.00 90.92 89  A 1 
ATOM 674  C CB  . ASN A 1 89  ? -13.913 -0.345  -19.241 1.00 90.70 89  A 1 
ATOM 675  C CG  . ASN A 1 89  ? -14.284 1.090   -19.575 1.00 86.85 89  A 1 
ATOM 676  O OD1 . ASN A 1 89  ? -13.732 1.731   -20.445 1.00 74.98 89  A 1 
ATOM 677  N ND2 . ASN A 1 89  ? -15.278 1.635   -18.922 1.00 75.22 89  A 1 
ATOM 678  N N   . LEU A 1 90  ? -11.239 -2.855  -19.690 1.00 92.76 90  A 1 
ATOM 679  C CA  . LEU A 1 90  ? -10.781 -4.172  -19.246 1.00 93.15 90  A 1 
ATOM 680  C C   . LEU A 1 90  ? -9.267  -4.193  -19.035 1.00 93.96 90  A 1 
ATOM 681  O O   . LEU A 1 90  ? -8.506  -3.856  -19.933 1.00 92.99 90  A 1 
ATOM 682  C CB  . LEU A 1 90  ? -11.218 -5.253  -20.245 1.00 92.10 90  A 1 
ATOM 683  C CG  . LEU A 1 90  ? -12.740 -5.429  -20.384 1.00 88.70 90  A 1 
ATOM 684  C CD1 . LEU A 1 90  ? -13.036 -6.471  -21.460 1.00 83.68 90  A 1 
ATOM 685  C CD2 . LEU A 1 90  ? -13.391 -5.901  -19.079 1.00 83.66 90  A 1 
ATOM 686  N N   . ILE A 1 91  ? -8.847  -4.665  -17.865 1.00 94.21 91  A 1 
ATOM 687  C CA  . ILE A 1 91  ? -7.448  -4.956  -17.555 1.00 94.05 91  A 1 
ATOM 688  C C   . ILE A 1 91  ? -7.130  -6.361  -18.069 1.00 93.60 91  A 1 
ATOM 689  O O   . ILE A 1 91  ? -7.760  -7.334  -17.643 1.00 92.04 91  A 1 
ATOM 690  C CB  . ILE A 1 91  ? -7.178  -4.809  -16.043 1.00 94.09 91  A 1 
ATOM 691  C CG1 . ILE A 1 91  ? -7.434  -3.354  -15.588 1.00 92.68 91  A 1 
ATOM 692  C CG2 . ILE A 1 91  ? -5.741  -5.241  -15.710 1.00 92.81 91  A 1 
ATOM 693  C CD1 . ILE A 1 91  ? -7.477  -3.165  -14.070 1.00 90.40 91  A 1 
ATOM 694  N N   . LEU A 1 92  ? -6.171  -6.455  -18.971 1.00 94.18 92  A 1 
ATOM 695  C CA  . LEU A 1 92  ? -5.745  -7.697  -19.621 1.00 93.35 92  A 1 
ATOM 696  C C   . LEU A 1 92  ? -4.554  -8.349  -18.921 1.00 93.02 92  A 1 
ATOM 697  O O   . LEU A 1 92  ? -4.506  -9.573  -18.791 1.00 91.03 92  A 1 
ATOM 698  C CB  . LEU A 1 92  ? -5.382  -7.409  -21.088 1.00 92.57 92  A 1 
ATOM 699  C CG  . LEU A 1 92  ? -6.475  -6.741  -21.940 1.00 90.59 92  A 1 
ATOM 700  C CD1 . LEU A 1 92  ? -6.011  -6.719  -23.397 1.00 84.57 92  A 1 
ATOM 701  C CD2 . LEU A 1 92  ? -7.800  -7.495  -21.869 1.00 84.03 92  A 1 
ATOM 702  N N   . GLY A 1 93  ? -3.613  -7.533  -18.446 1.00 93.43 93  A 1 
ATOM 703  C CA  . GLY A 1 93  ? -2.346  -7.981  -17.889 1.00 93.40 93  A 1 
ATOM 704  C C   . GLY A 1 93  ? -1.786  -7.014  -16.850 1.00 94.48 93  A 1 
ATOM 705  O O   . GLY A 1 93  ? -2.279  -5.901  -16.674 1.00 93.84 93  A 1 
ATOM 706  N N   . LEU A 1 94  ? -0.766  -7.480  -16.131 1.00 94.08 94  A 1 
ATOM 707  C CA  . LEU A 1 94  ? -0.014  -6.731  -15.129 1.00 94.17 94  A 1 
ATOM 708  C C   . LEU A 1 94  ? 1.462   -6.730  -15.529 1.00 94.29 94  A 1 
ATOM 709  O O   . LEU A 1 94  ? 2.048   -7.796  -15.725 1.00 92.98 94  A 1 
ATOM 710  C CB  . LEU A 1 94  ? -0.246  -7.389  -13.756 1.00 93.25 94  A 1 
ATOM 711  C CG  . LEU A 1 94  ? 0.652   -6.861  -12.620 1.00 93.07 94  A 1 
ATOM 712  C CD1 . LEU A 1 94  ? 0.424   -5.382  -12.321 1.00 89.95 94  A 1 
ATOM 713  C CD2 . LEU A 1 94  ? 0.368   -7.652  -11.342 1.00 90.10 94  A 1 
ATOM 714  N N   . ALA A 1 95  ? 2.061   -5.558  -15.616 1.00 94.63 95  A 1 
ATOM 715  C CA  . ALA A 1 95  ? 3.490   -5.422  -15.846 1.00 94.03 95  A 1 
ATOM 716  C C   . ALA A 1 95  ? 4.291   -5.929  -14.633 1.00 93.89 95  A 1 
ATOM 717  O O   . ALA A 1 95  ? 3.817   -5.931  -13.492 1.00 92.77 95  A 1 
ATOM 718  C CB  . ALA A 1 95  ? 3.816   -3.964  -16.184 1.00 93.68 95  A 1 
ATOM 719  N N   . LYS A 1 96  ? 5.531   -6.342  -14.869 1.00 94.92 96  A 1 
ATOM 720  C CA  . LYS A 1 96  ? 6.417   -6.811  -13.798 1.00 94.71 96  A 1 
ATOM 721  C C   . LYS A 1 96  ? 6.616   -5.703  -12.758 1.00 95.08 96  A 1 
ATOM 722  O O   . LYS A 1 96  ? 7.093   -4.619  -13.081 1.00 93.99 96  A 1 
ATOM 723  C CB  . LYS A 1 96  ? 7.750   -7.292  -14.389 1.00 93.56 96  A 1 
ATOM 724  C CG  . LYS A 1 96  ? 8.666   -7.899  -13.314 1.00 87.71 96  A 1 
ATOM 725  C CD  . LYS A 1 96  ? 9.990   -8.386  -13.911 1.00 80.97 96  A 1 
ATOM 726  C CE  . LYS A 1 96  ? 10.883  -8.952  -12.801 1.00 72.98 96  A 1 
ATOM 727  N NZ  . LYS A 1 96  ? 12.205  -9.385  -13.316 1.00 62.94 96  A 1 
ATOM 728  N N   . ARG A 1 97  ? 6.309   -6.012  -11.498 1.00 95.78 97  A 1 
ATOM 729  C CA  . ARG A 1 97  ? 6.530   -5.114  -10.363 1.00 95.74 97  A 1 
ATOM 730  C C   . ARG A 1 97  ? 8.022   -5.021  -10.034 1.00 95.83 97  A 1 
ATOM 731  O O   . ARG A 1 97  ? 8.713   -6.042  -10.009 1.00 94.78 97  A 1 
ATOM 732  C CB  . ARG A 1 97  ? 5.730   -5.614  -9.155  1.00 95.06 97  A 1 
ATOM 733  C CG  . ARG A 1 97  ? 4.212   -5.470  -9.360  1.00 93.85 97  A 1 
ATOM 734  C CD  . ARG A 1 97  ? 3.463   -6.218  -8.264  1.00 93.41 97  A 1 
ATOM 735  N NE  . ARG A 1 97  ? 2.009   -5.990  -8.330  1.00 92.77 97  A 1 
ATOM 736  C CZ  . ARG A 1 97  ? 1.047   -6.787  -7.898  1.00 93.28 97  A 1 
ATOM 737  N NH1 . ARG A 1 97  ? 1.272   -7.965  -7.399  1.00 90.31 97  A 1 
ATOM 738  N NH2 . ARG A 1 97  ? -0.186  -6.388  -7.957  1.00 89.58 97  A 1 
ATOM 739  N N   . ARG A 1 98  ? 8.494   -3.814  -9.742  1.00 96.41 98  A 1 
ATOM 740  C CA  . ARG A 1 98  ? 9.848   -3.566  -9.229  1.00 96.52 98  A 1 
ATOM 741  C C   . ARG A 1 98  ? 9.951   -3.947  -7.752  1.00 96.91 98  A 1 
ATOM 742  O O   . ARG A 1 98  ? 10.905  -4.595  -7.358  1.00 95.61 98  A 1 
ATOM 743  C CB  . ARG A 1 98  ? 10.212  -2.085  -9.463  1.00 95.70 98  A 1 
ATOM 744  C CG  . ARG A 1 98  ? 11.632  -1.742  -8.966  1.00 91.48 98  A 1 
ATOM 745  C CD  . ARG A 1 98  ? 11.965  -0.256  -9.151  1.00 90.21 98  A 1 
ATOM 746  N NE  . ARG A 1 98  ? 11.087  0.596   -8.322  1.00 84.08 98  A 1 
ATOM 747  C CZ  . ARG A 1 98  ? 11.133  1.917   -8.193  1.00 79.20 98  A 1 
ATOM 748  N NH1 . ARG A 1 98  ? 11.993  2.673   -8.795  1.00 70.85 98  A 1 
ATOM 749  N NH2 . ARG A 1 98  ? 10.282  2.517   -7.435  1.00 71.74 98  A 1 
ATOM 750  N N   . ASN A 1 99  ? 8.961   -3.539  -6.963  1.00 96.75 99  A 1 
ATOM 751  C CA  . ASN A 1 99  ? 8.842   -3.848  -5.539  1.00 96.57 99  A 1 
ATOM 752  C C   . ASN A 1 99  ? 7.372   -3.814  -5.097  1.00 96.73 99  A 1 
ATOM 753  O O   . ASN A 1 99  ? 6.490   -3.358  -5.834  1.00 95.88 99  A 1 
ATOM 754  C CB  . ASN A 1 99  ? 9.726   -2.884  -4.718  1.00 96.34 99  A 1 
ATOM 755  C CG  . ASN A 1 99  ? 9.419   -1.409  -4.918  1.00 97.19 99  A 1 
ATOM 756  O OD1 . ASN A 1 99  ? 8.279   -0.976  -4.990  1.00 94.80 99  A 1 
ATOM 757  N ND2 . ASN A 1 99  ? 10.434  -0.585  -5.021  1.00 94.59 99  A 1 
ATOM 758  N N   . LEU A 1 100 ? 7.129   -4.315  -3.879  1.00 96.56 100 A 1 
ATOM 759  C CA  . LEU A 1 100 ? 5.821   -4.338  -3.237  1.00 96.44 100 A 1 
ATOM 760  C C   . LEU A 1 100 ? 5.953   -3.913  -1.782  1.00 97.26 100 A 1 
ATOM 761  O O   . LEU A 1 100 ? 6.737   -4.502  -1.044  1.00 96.15 100 A 1 
ATOM 762  C CB  . LEU A 1 100 ? 5.244   -5.765  -3.287  1.00 93.77 100 A 1 
ATOM 763  C CG  . LEU A 1 100 ? 4.741   -6.216  -4.661  1.00 90.04 100 A 1 
ATOM 764  C CD1 . LEU A 1 100 ? 4.273   -7.667  -4.573  1.00 86.20 100 A 1 
ATOM 765  C CD2 . LEU A 1 100 ? 3.556   -5.359  -5.109  1.00 86.17 100 A 1 
ATOM 766  N N   . PHE A 1 101 ? 5.128   -2.970  -1.351  1.00 97.13 101 A 1 
ATOM 767  C CA  . PHE A 1 101 ? 4.957   -2.690  0.068   1.00 97.26 101 A 1 
ATOM 768  C C   . PHE A 1 101 ? 3.667   -3.343  0.556   1.00 97.16 101 A 1 
ATOM 769  O O   . PHE A 1 101 ? 2.563   -2.974  0.149   1.00 96.54 101 A 1 
ATOM 770  C CB  . PHE A 1 101 ? 5.008   -1.182  0.328   1.00 97.28 101 A 1 
ATOM 771  C CG  . PHE A 1 101 ? 5.077   -0.860  1.810   1.00 97.63 101 A 1 
ATOM 772  C CD1 . PHE A 1 101 ? 4.014   -0.189  2.443   1.00 96.56 101 A 1 
ATOM 773  C CD2 . PHE A 1 101 ? 6.200   -1.261  2.559   1.00 96.67 101 A 1 
ATOM 774  C CE1 . PHE A 1 101 ? 4.080   0.087   3.817   1.00 96.34 101 A 1 
ATOM 775  C CE2 . PHE A 1 101 ? 6.260   -0.993  3.937   1.00 96.25 101 A 1 
ATOM 776  C CZ  . PHE A 1 101 ? 5.201   -0.315  4.565   1.00 97.03 101 A 1 
ATOM 777  N N   . VAL A 1 102 ? 3.804   -4.350  1.418   1.00 96.71 102 A 1 
ATOM 778  C CA  . VAL A 1 102 ? 2.706   -5.222  1.850   1.00 96.71 102 A 1 
ATOM 779  C C   . VAL A 1 102 ? 2.520   -5.184  3.364   1.00 96.62 102 A 1 
ATOM 780  O O   . VAL A 1 102 ? 3.402   -4.788  4.119   1.00 95.99 102 A 1 
ATOM 781  C CB  . VAL A 1 102 ? 2.891   -6.671  1.346   1.00 95.92 102 A 1 
ATOM 782  C CG1 . VAL A 1 102 ? 2.909   -6.739  -0.183  1.00 92.12 102 A 1 
ATOM 783  C CG2 . VAL A 1 102 ? 4.168   -7.335  1.870   1.00 91.84 102 A 1 
ATOM 784  N N   . ARG A 1 103 ? 1.358   -5.614  3.817   1.00 95.37 103 A 1 
ATOM 785  C CA  . ARG A 1 103 ? 1.099   -5.989  5.212   1.00 95.21 103 A 1 
ATOM 786  C C   . ARG A 1 103 ? 0.309   -7.287  5.254   1.00 95.06 103 A 1 
ATOM 787  O O   . ARG A 1 103 ? -0.462  -7.568  4.336   1.00 94.28 103 A 1 
ATOM 788  C CB  . ARG A 1 103 ? 0.370   -4.870  5.965   1.00 94.38 103 A 1 
ATOM 789  C CG  . ARG A 1 103 ? -1.066  -4.668  5.473   1.00 92.69 103 A 1 
ATOM 790  C CD  . ARG A 1 103 ? -1.836  -3.696  6.365   1.00 90.97 103 A 1 
ATOM 791  N NE  . ARG A 1 103 ? -3.235  -3.606  5.912   1.00 85.75 103 A 1 
ATOM 792  C CZ  . ARG A 1 103 ? -4.208  -2.920  6.470   1.00 84.00 103 A 1 
ATOM 793  N NH1 . ARG A 1 103 ? -4.024  -2.209  7.551   1.00 76.17 103 A 1 
ATOM 794  N NH2 . ARG A 1 103 ? -5.393  -2.936  5.946   1.00 76.71 103 A 1 
ATOM 795  N N   . PHE A 1 104 ? 0.387   -8.023  6.359   1.00 92.86 104 A 1 
ATOM 796  C CA  . PHE A 1 104 ? -0.494  -9.166  6.558   1.00 91.53 104 A 1 
ATOM 797  C C   . PHE A 1 104 ? -1.920  -8.709  6.902   1.00 91.26 104 A 1 
ATOM 798  O O   . PHE A 1 104 ? -2.158  -7.949  7.848   1.00 90.29 104 A 1 
ATOM 799  C CB  . PHE A 1 104 ? 0.094   -10.097 7.613   1.00 90.44 104 A 1 
ATOM 800  C CG  . PHE A 1 104 ? -0.618  -11.431 7.664   1.00 88.89 104 A 1 
ATOM 801  C CD1 . PHE A 1 104 ? -1.486  -11.731 8.731   1.00 85.39 104 A 1 
ATOM 802  C CD2 . PHE A 1 104 ? -0.418  -12.372 6.638   1.00 85.26 104 A 1 
ATOM 803  C CE1 . PHE A 1 104 ? -2.129  -12.977 8.780   1.00 84.33 104 A 1 
ATOM 804  C CE2 . PHE A 1 104 ? -1.066  -13.618 6.686   1.00 83.86 104 A 1 
ATOM 805  C CZ  . PHE A 1 104 ? -1.915  -13.925 7.761   1.00 85.03 104 A 1 
ATOM 806  N N   . ASN A 1 105 ? -2.904  -9.155  6.124   1.00 90.48 105 A 1 
ATOM 807  C CA  . ASN A 1 105 ? -4.315  -8.926  6.397   1.00 89.25 105 A 1 
ATOM 808  C C   . ASN A 1 105 ? -4.868  -10.090 7.226   1.00 88.66 105 A 1 
ATOM 809  O O   . ASN A 1 105 ? -5.203  -11.144 6.684   1.00 87.23 105 A 1 
ATOM 810  C CB  . ASN A 1 105 ? -5.073  -8.714  5.079   1.00 87.63 105 A 1 
ATOM 811  C CG  . ASN A 1 105 ? -6.543  -8.384  5.285   1.00 84.03 105 A 1 
ATOM 812  O OD1 . ASN A 1 105 ? -7.132  -8.534  6.342   1.00 76.84 105 A 1 
ATOM 813  N ND2 . ASN A 1 105 ? -7.202  -7.913  4.259   1.00 76.33 105 A 1 
ATOM 814  N N   . GLN A 1 106 ? -5.050  -9.858  8.520   1.00 87.92 106 A 1 
ATOM 815  C CA  . GLN A 1 106 ? -5.562  -10.865 9.460   1.00 85.92 106 A 1 
ATOM 816  C C   . GLN A 1 106 ? -6.966  -11.387 9.101   1.00 86.40 106 A 1 
ATOM 817  O O   . GLN A 1 106 ? -7.273  -12.543 9.361   1.00 83.22 106 A 1 
ATOM 818  C CB  . GLN A 1 106 ? -5.590  -10.269 10.873  1.00 83.23 106 A 1 
ATOM 819  C CG  . GLN A 1 106 ? -4.189  -9.978  11.431  1.00 75.48 106 A 1 
ATOM 820  C CD  . GLN A 1 106 ? -4.243  -9.356  12.824  1.00 70.82 106 A 1 
ATOM 821  O OE1 . GLN A 1 106 ? -5.211  -8.723  13.218  1.00 63.87 106 A 1 
ATOM 822  N NE2 . GLN A 1 106 ? -3.198  -9.478  13.608  1.00 60.32 106 A 1 
ATOM 823  N N   . LYS A 1 107 ? -7.826  -10.558 8.485   1.00 84.43 107 A 1 
ATOM 824  C CA  . LYS A 1 107 ? -9.171  -10.996 8.066   1.00 84.73 107 A 1 
ATOM 825  C C   . LYS A 1 107 ? -9.135  -11.877 6.821   1.00 86.41 107 A 1 
ATOM 826  O O   . LYS A 1 107 ? -9.933  -12.795 6.714   1.00 82.61 107 A 1 
ATOM 827  C CB  . LYS A 1 107 ? -10.088 -9.794  7.809   1.00 82.28 107 A 1 
ATOM 828  C CG  . LYS A 1 107 ? -10.428 -9.006  9.077   1.00 74.21 107 A 1 
ATOM 829  C CD  . LYS A 1 107 ? -11.420 -7.886  8.739   1.00 69.71 107 A 1 
ATOM 830  C CE  . LYS A 1 107 ? -11.784 -7.091  9.997   1.00 61.78 107 A 1 
ATOM 831  N NZ  . LYS A 1 107 ? -12.726 -5.983  9.687   1.00 54.17 107 A 1 
ATOM 832  N N   . GLY A 1 108 ? -8.265  -11.538 5.879   1.00 83.82 108 A 1 
ATOM 833  C CA  . GLY A 1 108 ? -8.101  -12.278 4.624   1.00 82.11 108 A 1 
ATOM 834  C C   . GLY A 1 108 ? -7.105  -13.431 4.702   1.00 84.58 108 A 1 
ATOM 835  O O   . GLY A 1 108 ? -7.054  -14.207 3.759   1.00 81.49 108 A 1 
ATOM 836  N N   . GLN A 1 109 ? -6.334  -13.527 5.781   1.00 85.41 109 A 1 
ATOM 837  C CA  . GLN A 1 109 ? -5.254  -14.502 5.976   1.00 86.26 109 A 1 
ATOM 838  C C   . GLN A 1 109 ? -4.224  -14.526 4.822   1.00 88.50 109 A 1 
ATOM 839  O O   . GLN A 1 109 ? -3.636  -15.549 4.518   1.00 86.40 109 A 1 
ATOM 840  C CB  . GLN A 1 109 ? -5.836  -15.888 6.319   1.00 83.89 109 A 1 
ATOM 841  C CG  . GLN A 1 109 ? -6.630  -15.890 7.637   1.00 79.83 109 A 1 
ATOM 842  C CD  . GLN A 1 109 ? -5.744  -15.610 8.851   1.00 75.63 109 A 1 
ATOM 843  O OE1 . GLN A 1 109 ? -4.682  -16.175 9.023   1.00 68.22 109 A 1 
ATOM 844  N NE2 . GLN A 1 109 ? -6.126  -14.719 9.737   1.00 65.90 109 A 1 
ATOM 845  N N   . LEU A 1 110 ? -4.036  -13.372 4.174   1.00 87.92 110 A 1 
ATOM 846  C CA  . LEU A 1 110 ? -3.132  -13.201 3.038   1.00 89.58 110 A 1 
ATOM 847  C C   . LEU A 1 110 ? -2.412  -11.845 3.120   1.00 91.11 110 A 1 
ATOM 848  O O   . LEU A 1 110 ? -2.963  -10.890 3.682   1.00 90.71 110 A 1 
ATOM 849  C CB  . LEU A 1 110 ? -3.927  -13.306 1.721   1.00 87.69 110 A 1 
ATOM 850  C CG  . LEU A 1 110 ? -4.374  -14.726 1.322   1.00 84.07 110 A 1 
ATOM 851  C CD1 . LEU A 1 110 ? -5.273  -14.638 0.085   1.00 80.73 110 A 1 
ATOM 852  C CD2 . LEU A 1 110 ? -3.196  -15.640 0.976   1.00 80.01 110 A 1 
ATOM 853  N N   . PRO A 1 111 ? -1.218  -11.711 2.514   1.00 91.92 111 A 1 
ATOM 854  C CA  . PRO A 1 111 ? -0.582  -10.415 2.326   1.00 92.04 111 A 1 
ATOM 855  C C   . PRO A 1 111 ? -1.488  -9.461  1.535   1.00 92.37 111 A 1 
ATOM 856  O O   . PRO A 1 111 ? -2.035  -9.805  0.489   1.00 91.47 111 A 1 
ATOM 857  C CB  . PRO A 1 111 ? 0.739   -10.692 1.601   1.00 91.15 111 A 1 
ATOM 858  C CG  . PRO A 1 111 ? 1.033   -12.156 1.935   1.00 89.43 111 A 1 
ATOM 859  C CD  . PRO A 1 111 ? -0.363  -12.770 2.003   1.00 91.00 111 A 1 
ATOM 860  N N   . GLN A 1 112 ? -1.655  -8.243  2.036   1.00 94.13 112 A 1 
ATOM 861  C CA  . GLN A 1 112 ? -2.343  -7.152  1.352   1.00 94.58 112 A 1 
ATOM 862  C C   . GLN A 1 112 ? -1.311  -6.179  0.790   1.00 95.27 112 A 1 
ATOM 863  O O   . GLN A 1 112 ? -0.532  -5.614  1.559   1.00 94.88 112 A 1 
ATOM 864  C CB  . GLN A 1 112 ? -3.313  -6.460  2.322   1.00 93.51 112 A 1 
ATOM 865  C CG  . GLN A 1 112 ? -4.029  -5.283  1.642   1.00 90.38 112 A 1 
ATOM 866  C CD  . GLN A 1 112 ? -5.015  -4.548  2.541   1.00 90.21 112 A 1 
ATOM 867  O OE1 . GLN A 1 112 ? -5.018  -4.615  3.765   1.00 84.63 112 A 1 
ATOM 868  N NE2 . GLN A 1 112 ? -5.905  -3.777  1.951   1.00 82.62 112 A 1 
ATOM 869  N N   . ILE A 1 113 ? -1.376  -5.930  -0.511  1.00 95.09 113 A 1 
ATOM 870  C CA  . ILE A 1 113 ? -0.540  -4.934  -1.180  1.00 95.42 113 A 1 
ATOM 871  C C   . ILE A 1 113 ? -1.093  -3.540  -0.865  1.00 95.65 113 A 1 
ATOM 872  O O   . ILE A 1 113 ? -2.256  -3.242  -1.155  1.00 95.18 113 A 1 
ATOM 873  C CB  . ILE A 1 113 ? -0.464  -5.193  -2.703  1.00 95.17 113 A 1 
ATOM 874  C CG1 . ILE A 1 113 ? -0.185  -6.680  -3.044  1.00 94.08 113 A 1 
ATOM 875  C CG2 . ILE A 1 113 ? 0.629   -4.286  -3.297  1.00 93.87 113 A 1 
ATOM 876  C CD1 . ILE A 1 113 ? -0.278  -7.002  -4.541  1.00 91.06 113 A 1 
ATOM 877  N N   . LEU A 1 114 ? -0.268  -2.694  -0.250  1.00 96.12 114 A 1 
ATOM 878  C CA  . LEU A 1 114 ? -0.595  -1.295  0.037   1.00 96.27 114 A 1 
ATOM 879  C C   . LEU A 1 114 ? -0.143  -0.375  -1.096  1.00 96.59 114 A 1 
ATOM 880  O O   . LEU A 1 114 ? -0.840  0.586   -1.413  1.00 96.21 114 A 1 
ATOM 881  C CB  . LEU A 1 114 ? 0.057   -0.878  1.364   1.00 96.17 114 A 1 
ATOM 882  C CG  . LEU A 1 114 ? -0.427  -1.654  2.600   1.00 95.59 114 A 1 
ATOM 883  C CD1 . LEU A 1 114 ? 0.322   -1.141  3.829   1.00 94.46 114 A 1 
ATOM 884  C CD2 . LEU A 1 114 ? -1.930  -1.481  2.841   1.00 93.93 114 A 1 
ATOM 885  N N   . ALA A 1 115 ? 0.999   -0.681  -1.698  1.00 96.84 115 A 1 
ATOM 886  C CA  . ALA A 1 115 ? 1.599   0.080   -2.780  1.00 97.09 115 A 1 
ATOM 887  C C   . ALA A 1 115 ? 2.521   -0.804  -3.629  1.00 97.15 115 A 1 
ATOM 888  O O   . ALA A 1 115 ? 3.129   -1.749  -3.119  1.00 96.64 115 A 1 
ATOM 889  C CB  . ALA A 1 115 ? 2.383   1.240   -2.160  1.00 96.84 115 A 1 
ATOM 890  N N   . SER A 1 116 ? 2.648   -0.461  -4.906  1.00 97.11 116 A 1 
ATOM 891  C CA  . SER A 1 116 ? 3.546   -1.117  -5.856  1.00 97.05 116 A 1 
ATOM 892  C C   . SER A 1 116 ? 4.478   -0.097  -6.503  1.00 97.35 116 A 1 
ATOM 893  O O   . SER A 1 116 ? 4.090   1.051   -6.713  1.00 96.28 116 A 1 
ATOM 894  C CB  . SER A 1 116 ? 2.738   -1.831  -6.943  1.00 95.47 116 A 1 
ATOM 895  O OG  . SER A 1 116 ? 1.854   -2.777  -6.380  1.00 82.00 116 A 1 
ATOM 896  N N   . ASN A 1 117 ? 5.693   -0.534  -6.850  1.00 96.76 117 A 1 
ATOM 897  C CA  . ASN A 1 117 ? 6.661   0.251   -7.627  1.00 96.74 117 A 1 
ATOM 898  C C   . ASN A 1 117 ? 7.068   1.594   -6.990  1.00 96.91 117 A 1 
ATOM 899  O O   . ASN A 1 117 ? 7.370   2.547   -7.703  1.00 95.36 117 A 1 
ATOM 900  C CB  . ASN A 1 117 ? 6.146   0.399   -9.071  1.00 96.30 117 A 1 
ATOM 901  C CG  . ASN A 1 117 ? 5.855   -0.931  -9.731  1.00 95.87 117 A 1 
ATOM 902  O OD1 . ASN A 1 117 ? 6.664   -1.849  -9.711  1.00 91.15 117 A 1 
ATOM 903  N ND2 . ASN A 1 117 ? 4.699   -1.081  -10.326 1.00 91.66 117 A 1 
ATOM 904  N N   . VAL A 1 118 ? 7.084   1.676   -5.657  1.00 96.56 118 A 1 
ATOM 905  C CA  . VAL A 1 118 ? 7.408   2.906   -4.921  1.00 96.62 118 A 1 
ATOM 906  C C   . VAL A 1 118 ? 8.914   3.074   -4.697  1.00 97.00 118 A 1 
ATOM 907  O O   . VAL A 1 118 ? 9.656   2.097   -4.606  1.00 96.38 118 A 1 
ATOM 908  C CB  . VAL A 1 118 ? 6.623   3.017   -3.601  1.00 95.57 118 A 1 
ATOM 909  C CG1 . VAL A 1 118 ? 5.127   3.194   -3.886  1.00 91.39 118 A 1 
ATOM 910  C CG2 . VAL A 1 118 ? 6.813   1.815   -2.674  1.00 91.60 118 A 1 
ATOM 911  N N   . ASP A 1 119 ? 9.347   4.324   -4.591  1.00 97.46 119 A 1 
ATOM 912  C CA  . ASP A 1 119 ? 10.744  4.692   -4.319  1.00 97.53 119 A 1 
ATOM 913  C C   . ASP A 1 119 ? 11.012  4.897   -2.826  1.00 97.95 119 A 1 
ATOM 914  O O   . ASP A 1 119 ? 12.161  4.844   -2.395  1.00 97.24 119 A 1 
ATOM 915  C CB  . ASP A 1 119 ? 11.085  5.996   -5.061  1.00 96.73 119 A 1 
ATOM 916  C CG  . ASP A 1 119 ? 10.847  5.916   -6.565  1.00 96.01 119 A 1 
ATOM 917  O OD1 . ASP A 1 119 ? 11.291  4.921   -7.181  1.00 92.94 119 A 1 
ATOM 918  O OD2 . ASP A 1 119 ? 10.197  6.837   -7.099  1.00 92.82 119 A 1 
ATOM 919  N N   . LEU A 1 120 ? 9.957   5.173   -2.030  1.00 98.14 120 A 1 
ATOM 920  C CA  . LEU A 1 120 ? 10.095  5.599   -0.643  1.00 98.29 120 A 1 
ATOM 921  C C   . LEU A 1 120 ? 8.874   5.208   0.199   1.00 98.36 120 A 1 
ATOM 922  O O   . LEU A 1 120 ? 7.729   5.453   -0.183  1.00 97.86 120 A 1 
ATOM 923  C CB  . LEU A 1 120 ? 10.310  7.125   -0.659  1.00 98.10 120 A 1 
ATOM 924  C CG  . LEU A 1 120 ? 10.533  7.776   0.711   1.00 97.70 120 A 1 
ATOM 925  C CD1 . LEU A 1 120 ? 11.840  7.337   1.365   1.00 96.24 120 A 1 
ATOM 926  C CD2 . LEU A 1 120 ? 10.578  9.295   0.529   1.00 96.22 120 A 1 
ATOM 927  N N   . VAL A 1 121 ? 9.127   4.689   1.409   1.00 98.57 121 A 1 
ATOM 928  C CA  . VAL A 1 121 ? 8.119   4.528   2.465   1.00 98.67 121 A 1 
ATOM 929  C C   . VAL A 1 121 ? 8.233   5.694   3.446   1.00 98.68 121 A 1 
ATOM 930  O O   . VAL A 1 121 ? 9.282   5.910   4.044   1.00 98.46 121 A 1 
ATOM 931  C CB  . VAL A 1 121 ? 8.265   3.174   3.182   1.00 98.52 121 A 1 
ATOM 932  C CG1 . VAL A 1 121 ? 7.270   3.027   4.342   1.00 97.73 121 A 1 
ATOM 933  C CG2 . VAL A 1 121 ? 8.025   2.005   2.220   1.00 97.69 121 A 1 
ATOM 934  N N   . LEU A 1 122 ? 7.146   6.431   3.655   1.00 98.64 122 A 1 
ATOM 935  C CA  . LEU A 1 122 ? 7.044   7.504   4.642   1.00 98.54 122 A 1 
ATOM 936  C C   . LEU A 1 122 ? 6.223   7.020   5.838   1.00 98.44 122 A 1 
ATOM 937  O O   . LEU A 1 122 ? 4.988   6.964   5.789   1.00 97.90 122 A 1 
ATOM 938  C CB  . LEU A 1 122 ? 6.433   8.757   3.988   1.00 98.34 122 A 1 
ATOM 939  C CG  . LEU A 1 122 ? 7.285   9.391   2.876   1.00 97.80 122 A 1 
ATOM 940  C CD1 . LEU A 1 122 ? 6.498   10.511  2.203   1.00 96.72 122 A 1 
ATOM 941  C CD2 . LEU A 1 122 ? 8.585   9.980   3.421   1.00 96.74 122 A 1 
ATOM 942  N N   . CYS A 1 123 ? 6.903   6.669   6.932   1.00 98.57 123 A 1 
ATOM 943  C CA  . CYS A 1 123 ? 6.262   6.268   8.178   1.00 98.50 123 A 1 
ATOM 944  C C   . CYS A 1 123 ? 5.848   7.508   8.978   1.00 98.45 123 A 1 
ATOM 945  O O   . CYS A 1 123 ? 6.670   8.137   9.643   1.00 97.87 123 A 1 
ATOM 946  C CB  . CYS A 1 123 ? 7.201   5.348   8.964   1.00 98.26 123 A 1 
ATOM 947  S SG  . CYS A 1 123 ? 6.297   4.696   10.399  1.00 97.60 123 A 1 
ATOM 948  N N   . VAL A 1 124 ? 4.563   7.853   8.936   1.00 98.21 124 A 1 
ATOM 949  C CA  . VAL A 1 124 ? 4.020   9.015   9.654   1.00 98.07 124 A 1 
ATOM 950  C C   . VAL A 1 124 ? 3.709   8.648   11.103  1.00 97.81 124 A 1 
ATOM 951  O O   . VAL A 1 124 ? 2.948   7.714   11.380  1.00 97.06 124 A 1 
ATOM 952  C CB  . VAL A 1 124 ? 2.787   9.621   8.955   1.00 97.76 124 A 1 
ATOM 953  C CG1 . VAL A 1 124 ? 2.423   10.976  9.577   1.00 96.80 124 A 1 
ATOM 954  C CG2 . VAL A 1 124 ? 3.014   9.845   7.452   1.00 96.69 124 A 1 
ATOM 955  N N   . THR A 1 125 ? 4.261   9.430   12.027  1.00 97.75 125 A 1 
ATOM 956  C CA  . THR A 1 125 ? 4.017   9.362   13.472  1.00 97.53 125 A 1 
ATOM 957  C C   . THR A 1 125 ? 3.687   10.751  14.029  1.00 97.27 125 A 1 
ATOM 958  O O   . THR A 1 125 ? 3.615   11.725  13.279  1.00 96.40 125 A 1 
ATOM 959  C CB  . THR A 1 125 ? 5.209   8.690   14.169  1.00 97.11 125 A 1 
ATOM 960  O OG1 . THR A 1 125 ? 4.848   8.374   15.496  1.00 94.03 125 A 1 
ATOM 961  C CG2 . THR A 1 125 ? 6.479   9.537   14.196  1.00 93.93 125 A 1 
ATOM 962  N N   . SER A 1 126 ? 3.430   10.860  15.324  1.00 96.12 126 A 1 
ATOM 963  C CA  . SER A 1 126 ? 3.191   12.131  16.016  1.00 95.24 126 A 1 
ATOM 964  C C   . SER A 1 126 ? 3.707   12.068  17.448  1.00 94.89 126 A 1 
ATOM 965  O O   . SER A 1 126 ? 3.643   11.002  18.054  1.00 93.05 126 A 1 
ATOM 966  C CB  . SER A 1 126 ? 1.697   12.475  16.019  1.00 93.55 126 A 1 
ATOM 967  O OG  . SER A 1 126 ? 0.905   11.409  16.514  1.00 88.24 126 A 1 
ATOM 968  N N   . PHE A 1 127 ? 4.123   13.218  17.999  1.00 92.21 127 A 1 
ATOM 969  C CA  . PHE A 1 127 ? 4.484   13.334  19.420  1.00 90.99 127 A 1 
ATOM 970  C C   . PHE A 1 127 ? 3.300   12.993  20.328  1.00 91.13 127 A 1 
ATOM 971  O O   . PHE A 1 127 ? 3.406   12.181  21.237  1.00 86.81 127 A 1 
ATOM 972  C CB  . PHE A 1 127 ? 4.983   14.757  19.710  1.00 87.49 127 A 1 
ATOM 973  C CG  . PHE A 1 127 ? 6.409   14.996  19.274  1.00 84.26 127 A 1 
ATOM 974  C CD1 . PHE A 1 127 ? 7.462   14.656  20.141  1.00 78.27 127 A 1 
ATOM 975  C CD2 . PHE A 1 127 ? 6.690   15.554  18.020  1.00 78.39 127 A 1 
ATOM 976  C CE1 . PHE A 1 127 ? 8.791   14.867  19.749  1.00 73.17 127 A 1 
ATOM 977  C CE2 . PHE A 1 127 ? 8.025   15.762  17.626  1.00 73.27 127 A 1 
ATOM 978  C CZ  . PHE A 1 127 ? 9.076   15.419  18.490  1.00 72.09 127 A 1 
ATOM 979  N N   . ALA A 1 128 ? 2.135   13.573  20.015  1.00 91.40 128 A 1 
ATOM 980  C CA  . ALA A 1 128 ? 0.914   13.392  20.787  1.00 90.85 128 A 1 
ATOM 981  C C   . ALA A 1 128 ? -0.320  13.321  19.882  1.00 90.49 128 A 1 
ATOM 982  O O   . ALA A 1 128 ? -0.304  13.751  18.726  1.00 83.29 128 A 1 
ATOM 983  C CB  . ALA A 1 128 ? 0.821   14.536  21.804  1.00 88.29 128 A 1 
ATOM 984  N N   . SER A 1 129 ? -1.422  12.778  20.417  1.00 88.52 129 A 1 
ATOM 985  C CA  . SER A 1 129 ? -2.732  12.720  19.763  1.00 89.02 129 A 1 
ATOM 986  C C   . SER A 1 129 ? -2.746  12.101  18.348  1.00 90.07 129 A 1 
ATOM 987  O O   . SER A 1 129 ? -3.050  12.782  17.364  1.00 85.85 129 A 1 
ATOM 988  C CB  . SER A 1 129 ? -3.380  14.107  19.799  1.00 85.73 129 A 1 
ATOM 989  O OG  . SER A 1 129 ? -4.758  14.009  19.484  1.00 76.11 129 A 1 
ATOM 990  N N   . PRO A 1 130 ? -2.474  10.774  18.164  1.00 90.29 130 A 1 
ATOM 991  C CA  . PRO A 1 130 ? -2.314  9.743   19.192  1.00 90.69 130 A 1 
ATOM 992  C C   . PRO A 1 130 ? -0.900  9.731   19.803  1.00 91.38 130 A 1 
ATOM 993  O O   . PRO A 1 130 ? 0.017   10.256  19.172  1.00 89.46 130 A 1 
ATOM 994  C CB  . PRO A 1 130 ? -2.610  8.433   18.465  1.00 88.87 130 A 1 
ATOM 995  C CG  . PRO A 1 130 ? -2.071  8.694   17.057  1.00 87.44 130 A 1 
ATOM 996  C CD  . PRO A 1 130 ? -2.407  10.165  16.846  1.00 90.50 130 A 1 
ATOM 997  N N   . PRO A 1 131 ? -0.707  9.070   20.965  1.00 90.63 131 A 1 
ATOM 998  C CA  . PRO A 1 131 ? 0.609   8.906   21.583  1.00 90.30 131 A 1 
ATOM 999  C C   . PRO A 1 131 ? 1.626   8.267   20.642  1.00 90.88 131 A 1 
ATOM 1000 O O   . PRO A 1 131 ? 1.270   7.422   19.807  1.00 88.87 131 A 1 
ATOM 1001 C CB  . PRO A 1 131 ? 0.394   8.031   22.824  1.00 88.04 131 A 1 
ATOM 1002 C CG  . PRO A 1 131 ? -1.069  8.279   23.183  1.00 85.36 131 A 1 
ATOM 1003 C CD  . PRO A 1 131 ? -1.728  8.483   21.821  1.00 90.22 131 A 1 
ATOM 1004 N N   . PHE A 1 132 ? 2.891   8.627   20.818  1.00 90.70 132 A 1 
ATOM 1005 C CA  . PHE A 1 132 ? 4.011   8.047   20.087  1.00 90.77 132 A 1 
ATOM 1006 C C   . PHE A 1 132 ? 4.079   6.525   20.305  1.00 91.13 132 A 1 
ATOM 1007 O O   . PHE A 1 132 ? 3.856   6.012   21.404  1.00 88.25 132 A 1 
ATOM 1008 C CB  . PHE A 1 132 ? 5.308   8.740   20.513  1.00 89.97 132 A 1 
ATOM 1009 C CG  . PHE A 1 132 ? 6.524   8.303   19.719  1.00 90.56 132 A 1 
ATOM 1010 C CD1 . PHE A 1 132 ? 7.508   7.495   20.316  1.00 86.79 132 A 1 
ATOM 1011 C CD2 . PHE A 1 132 ? 6.686   8.732   18.389  1.00 87.11 132 A 1 
ATOM 1012 C CE1 . PHE A 1 132 ? 8.656   7.135   19.590  1.00 85.19 132 A 1 
ATOM 1013 C CE2 . PHE A 1 132 ? 7.832   8.367   17.665  1.00 85.89 132 A 1 
ATOM 1014 C CZ  . PHE A 1 132 ? 8.822   7.574   18.267  1.00 89.92 132 A 1 
ATOM 1015 N N   . ARG A 1 133 ? 4.325   5.780   19.231  1.00 92.75 133 A 1 
ATOM 1016 C CA  . ARG A 1 133 ? 4.346   4.311   19.275  1.00 92.95 133 A 1 
ATOM 1017 C C   . ARG A 1 133 ? 5.528   3.758   18.479  1.00 94.50 133 A 1 
ATOM 1018 O O   . ARG A 1 133 ? 5.344   3.372   17.316  1.00 92.58 133 A 1 
ATOM 1019 C CB  . ARG A 1 133 ? 3.012   3.739   18.789  1.00 90.57 133 A 1 
ATOM 1020 C CG  . ARG A 1 133 ? 1.876   4.030   19.775  1.00 83.37 133 A 1 
ATOM 1021 C CD  . ARG A 1 133 ? 0.629   3.245   19.394  1.00 77.10 133 A 1 
ATOM 1022 N NE  . ARG A 1 133 ? -0.517  3.599   20.243  1.00 69.72 133 A 1 
ATOM 1023 C CZ  . ARG A 1 133 ? -1.621  2.889   20.408  1.00 60.46 133 A 1 
ATOM 1024 N NH1 . ARG A 1 133 ? -1.799  1.744   19.807  1.00 52.76 133 A 1 
ATOM 1025 N NH2 . ARG A 1 133 ? -2.575  3.322   21.187  1.00 53.22 133 A 1 
ATOM 1026 N N   . PRO A 1 134 ? 6.701   3.648   19.094  1.00 93.35 134 A 1 
ATOM 1027 C CA  . PRO A 1 134 ? 7.929   3.235   18.411  1.00 93.43 134 A 1 
ATOM 1028 C C   . PRO A 1 134 ? 7.811   1.845   17.784  1.00 94.49 134 A 1 
ATOM 1029 O O   . PRO A 1 134 ? 8.210   1.652   16.638  1.00 93.08 134 A 1 
ATOM 1030 C CB  . PRO A 1 134 ? 9.028   3.314   19.477  1.00 91.42 134 A 1 
ATOM 1031 C CG  . PRO A 1 134 ? 8.290   3.204   20.807  1.00 89.59 134 A 1 
ATOM 1032 C CD  . PRO A 1 134 ? 6.969   3.902   20.509  1.00 92.60 134 A 1 
ATOM 1033 N N   . ARG A 1 135 ? 7.113   0.910   18.422  1.00 95.28 135 A 1 
ATOM 1034 C CA  . ARG A 1 135 ? 6.882   -0.446  17.883  1.00 95.17 135 A 1 
ATOM 1035 C C   . ARG A 1 135 ? 6.108   -0.480  16.564  1.00 96.28 135 A 1 
ATOM 1036 O O   . ARG A 1 135 ? 6.226   -1.436  15.804  1.00 95.59 135 A 1 
ATOM 1037 C CB  . ARG A 1 135 ? 6.133   -1.302  18.905  1.00 93.33 135 A 1 
ATOM 1038 C CG  . ARG A 1 135 ? 6.921   -1.485  20.205  1.00 84.89 135 A 1 
ATOM 1039 C CD  . ARG A 1 135 ? 6.162   -2.417  21.146  1.00 79.15 135 A 1 
ATOM 1040 N NE  . ARG A 1 135 ? 6.838   -2.492  22.446  1.00 70.43 135 A 1 
ATOM 1041 C CZ  . ARG A 1 135 ? 6.276   -2.649  23.624  1.00 61.98 135 A 1 
ATOM 1042 N NH1 . ARG A 1 135 ? 5.000   -2.903  23.757  1.00 53.97 135 A 1 
ATOM 1043 N NH2 . ARG A 1 135 ? 7.004   -2.537  24.704  1.00 52.32 135 A 1 
ATOM 1044 N N   . PHE A 1 136 ? 5.255   0.518   16.300  1.00 95.58 136 A 1 
ATOM 1045 C CA  . PHE A 1 136 ? 4.596   0.639   15.001  1.00 96.34 136 A 1 
ATOM 1046 C C   . PHE A 1 136 ? 5.618   1.032   13.935  1.00 96.92 136 A 1 
ATOM 1047 O O   . PHE A 1 136 ? 5.613   0.439   12.857  1.00 96.66 136 A 1 
ATOM 1048 C CB  . PHE A 1 136 ? 3.439   1.643   15.079  1.00 96.19 136 A 1 
ATOM 1049 C CG  . PHE A 1 136 ? 2.694   1.816   13.772  1.00 96.65 136 A 1 
ATOM 1050 C CD1 . PHE A 1 136 ? 3.189   2.686   12.783  1.00 95.81 136 A 1 
ATOM 1051 C CD2 . PHE A 1 136 ? 1.527   1.072   13.519  1.00 95.95 136 A 1 
ATOM 1052 C CE1 . PHE A 1 136 ? 2.534   2.794   11.544  1.00 95.59 136 A 1 
ATOM 1053 C CE2 . PHE A 1 136 ? 0.870   1.183   12.282  1.00 95.43 136 A 1 
ATOM 1054 C CZ  . PHE A 1 136 ? 1.381   2.039   11.292  1.00 96.00 136 A 1 
ATOM 1055 N N   . ILE A 1 137 ? 6.476   1.985   14.263  1.00 97.22 137 A 1 
ATOM 1056 C CA  . ILE A 1 137 ? 7.559   2.450   13.391  1.00 97.61 137 A 1 
ATOM 1057 C C   . ILE A 1 137 ? 8.506   1.286   13.095  1.00 97.81 137 A 1 
ATOM 1058 O O   . ILE A 1 137 ? 8.719   0.980   11.928  1.00 97.70 137 A 1 
ATOM 1059 C CB  . ILE A 1 137 ? 8.295   3.657   14.015  1.00 97.57 137 A 1 
ATOM 1060 C CG1 . ILE A 1 137 ? 7.314   4.803   14.366  1.00 97.02 137 A 1 
ATOM 1061 C CG2 . ILE A 1 137 ? 9.390   4.148   13.058  1.00 96.87 137 A 1 
ATOM 1062 C CD1 . ILE A 1 137 ? 7.962   5.957   15.140  1.00 94.93 137 A 1 
ATOM 1063 N N   . ASP A 1 138 ? 8.957   0.564   14.119  1.00 97.61 138 A 1 
ATOM 1064 C CA  . ASP A 1 138 ? 9.837   -0.602  13.982  1.00 97.54 138 A 1 
ATOM 1065 C C   . ASP A 1 138 ? 9.325   -1.598  12.934  1.00 97.64 138 A 1 
ATOM 1066 O O   . ASP A 1 138 ? 10.055  -2.001  12.035  1.00 97.30 138 A 1 
ATOM 1067 C CB  . ASP A 1 138 ? 9.968   -1.325  15.340  1.00 97.08 138 A 1 
ATOM 1068 C CG  . ASP A 1 138 ? 10.748  -0.541  16.397  1.00 96.31 138 A 1 
ATOM 1069 O OD1 . ASP A 1 138 ? 11.665  0.214   16.022  1.00 94.19 138 A 1 
ATOM 1070 O OD2 . ASP A 1 138 ? 10.459  -0.728  17.598  1.00 93.81 138 A 1 
ATOM 1071 N N   . ARG A 1 139 ? 8.031   -1.941  12.992  1.00 97.49 139 A 1 
ATOM 1072 C CA  . ARG A 1 139 ? 7.403   -2.875  12.044  1.00 97.59 139 A 1 
ATOM 1073 C C   . ARG A 1 139 ? 7.343   -2.335  10.623  1.00 98.06 139 A 1 
ATOM 1074 O O   . ARG A 1 139 ? 7.541   -3.087  9.678   1.00 97.72 139 A 1 
ATOM 1075 C CB  . ARG A 1 139 ? 5.986   -3.192  12.515  1.00 96.83 139 A 1 
ATOM 1076 C CG  . ARG A 1 139 ? 5.980   -4.048  13.777  1.00 94.79 139 A 1 
ATOM 1077 C CD  . ARG A 1 139 ? 4.579   -4.001  14.381  1.00 92.62 139 A 1 
ATOM 1078 N NE  . ARG A 1 139 ? 4.517   -4.787  15.609  1.00 88.78 139 A 1 
ATOM 1079 C CZ  . ARG A 1 139 ? 4.164   -6.050  15.697  1.00 87.58 139 A 1 
ATOM 1080 N NH1 . ARG A 1 139 ? 3.792   -6.752  14.667  1.00 77.32 139 A 1 
ATOM 1081 N NH2 . ARG A 1 139 ? 4.183   -6.639  16.848  1.00 81.87 139 A 1 
ATOM 1082 N N   . VAL A 1 140 ? 7.024   -1.050  10.464  1.00 97.84 140 A 1 
ATOM 1083 C CA  . VAL A 1 140 ? 6.952   -0.419  9.140   1.00 98.10 140 A 1 
ATOM 1084 C C   . VAL A 1 140 ? 8.332   -0.364  8.494   1.00 98.20 140 A 1 
ATOM 1085 O O   . VAL A 1 140 ? 8.452   -0.723  7.328   1.00 98.01 140 A 1 
ATOM 1086 C CB  . VAL A 1 140 ? 6.322   0.981   9.229   1.00 98.02 140 A 1 
ATOM 1087 C CG1 . VAL A 1 140 ? 6.449   1.771   7.921   1.00 97.38 140 A 1 
ATOM 1088 C CG2 . VAL A 1 140 ? 4.826   0.867   9.555   1.00 97.26 140 A 1 
ATOM 1089 N N   . LEU A 1 141 ? 9.347   0.051   9.253   1.00 98.11 141 A 1 
ATOM 1090 C CA  . LEU A 1 141 ? 10.725  0.139   8.773   1.00 98.03 141 A 1 
ATOM 1091 C C   . LEU A 1 141 ? 11.271  -1.240  8.407   1.00 97.92 141 A 1 
ATOM 1092 O O   . LEU A 1 141 ? 11.858  -1.403  7.346   1.00 97.50 141 A 1 
ATOM 1093 C CB  . LEU A 1 141 ? 11.602  0.802   9.846   1.00 98.01 141 A 1 
ATOM 1094 C CG  . LEU A 1 141 ? 11.237  2.259   10.191  1.00 97.62 141 A 1 
ATOM 1095 C CD1 . LEU A 1 141 ? 12.220  2.781   11.236  1.00 96.92 141 A 1 
ATOM 1096 C CD2 . LEU A 1 141 ? 11.257  3.191   8.981   1.00 96.78 141 A 1 
ATOM 1097 N N   . LEU A 1 142 ? 10.984  -2.240  9.231   1.00 97.71 142 A 1 
ATOM 1098 C CA  . LEU A 1 142 ? 11.367  -3.625  8.984   1.00 97.50 142 A 1 
ATOM 1099 C C   . LEU A 1 142 ? 10.722  -4.175  7.702   1.00 97.66 142 A 1 
ATOM 1100 O O   . LEU A 1 142 ? 11.400  -4.791  6.888   1.00 96.84 142 A 1 
ATOM 1101 C CB  . LEU A 1 142 ? 10.985  -4.404  10.242  1.00 96.14 142 A 1 
ATOM 1102 C CG  . LEU A 1 142 ? 11.463  -5.853  10.279  1.00 91.66 142 A 1 
ATOM 1103 C CD1 . LEU A 1 142 ? 11.521  -6.274  11.748  1.00 86.04 142 A 1 
ATOM 1104 C CD2 . LEU A 1 142 ? 10.521  -6.805  9.565   1.00 86.24 142 A 1 
ATOM 1105 N N   . GLN A 1 143 ? 9.426   -3.918  7.483   1.00 97.76 143 A 1 
ATOM 1106 C CA  . GLN A 1 143 ? 8.762   -4.334  6.244   1.00 97.70 143 A 1 
ATOM 1107 C C   . GLN A 1 143 ? 9.296   -3.582  5.016   1.00 97.80 143 A 1 
ATOM 1108 O O   . GLN A 1 143 ? 9.287   -4.130  3.917   1.00 97.47 143 A 1 
ATOM 1109 C CB  . GLN A 1 143 ? 7.253   -4.121  6.388   1.00 97.22 143 A 1 
ATOM 1110 C CG  . GLN A 1 143 ? 6.452   -4.709  5.215   1.00 95.51 143 A 1 
ATOM 1111 C CD  . GLN A 1 143 ? 6.407   -6.231  5.236   1.00 96.64 143 A 1 
ATOM 1112 O OE1 . GLN A 1 143 ? 5.791   -6.823  6.115   1.00 91.50 143 A 1 
ATOM 1113 N NE2 . GLN A 1 143 ? 7.020   -6.921  4.301   1.00 90.26 143 A 1 
ATOM 1114 N N   . ALA A 1 144 ? 9.724   -2.328  5.188   1.00 97.97 144 A 1 
ATOM 1115 C CA  . ALA A 1 144 ? 10.347  -1.564  4.112   1.00 98.10 144 A 1 
ATOM 1116 C C   . ALA A 1 144 ? 11.741  -2.110  3.764   1.00 97.91 144 A 1 
ATOM 1117 O O   . ALA A 1 144 ? 12.034  -2.284  2.583   1.00 97.50 144 A 1 
ATOM 1118 C CB  . ALA A 1 144 ? 10.385  -0.087  4.513   1.00 98.20 144 A 1 
ATOM 1119 N N   . ASP A 1 145 ? 12.546  -2.439  4.770   1.00 97.87 145 A 1 
ATOM 1120 C CA  . ASP A 1 145 ? 13.867  -3.044  4.577   1.00 97.45 145 A 1 
ATOM 1121 C C   . ASP A 1 145 ? 13.755  -4.437  3.933   1.00 97.31 145 A 1 
ATOM 1122 O O   . ASP A 1 145 ? 14.508  -4.733  3.007   1.00 96.55 145 A 1 
ATOM 1123 C CB  . ASP A 1 145 ? 14.642  -3.071  5.911   1.00 96.91 145 A 1 
ATOM 1124 C CG  . ASP A 1 145 ? 15.277  -1.723  6.318   1.00 94.10 145 A 1 
ATOM 1125 O OD1 . ASP A 1 145 ? 15.594  -0.869  5.451   1.00 88.80 145 A 1 
ATOM 1126 O OD2 . ASP A 1 145 ? 15.552  -1.518  7.520   1.00 88.31 145 A 1 
ATOM 1127 N N   . GLU A 1 146 ? 12.770  -5.262  4.322   1.00 96.64 146 A 1 
ATOM 1128 C CA  . GLU A 1 146 ? 12.478  -6.547  3.649   1.00 96.50 146 A 1 
ATOM 1129 C C   . GLU A 1 146 ? 12.114  -6.343  2.177   1.00 96.52 146 A 1 
ATOM 1130 O O   . GLU A 1 146 ? 12.620  -7.044  1.300   1.00 95.86 146 A 1 
ATOM 1131 C CB  . GLU A 1 146 ? 11.357  -7.268  4.406   1.00 96.00 146 A 1 
ATOM 1132 C CG  . GLU A 1 146 ? 11.006  -8.666  3.840   1.00 92.60 146 A 1 
ATOM 1133 C CD  . GLU A 1 146 ? 9.954   -8.686  2.721   1.00 88.20 146 A 1 
ATOM 1134 O OE1 . GLU A 1 146 ? 9.964   -9.661  1.937   1.00 76.86 146 A 1 
ATOM 1135 O OE2 . GLU A 1 146 ? 9.097   -7.774  2.693   1.00 79.06 146 A 1 
ATOM 1136 N N   . ALA A 1 147 ? 11.292  -5.339  1.880   1.00 97.23 147 A 1 
ATOM 1137 C CA  . ALA A 1 147 ? 10.897  -5.005  0.515   1.00 97.22 147 A 1 
ATOM 1138 C C   . ALA A 1 147 ? 12.014  -4.337  -0.313  1.00 97.34 147 A 1 
ATOM 1139 O O   . ALA A 1 147 ? 11.819  -4.076  -1.505  1.00 96.44 147 A 1 
ATOM 1140 C CB  . ALA A 1 147 ? 9.637   -4.141  0.602   1.00 97.07 147 A 1 
ATOM 1141 N N   . GLY A 1 148 ? 13.152  -4.012  0.302   1.00 97.42 148 A 1 
ATOM 1142 C CA  . GLY A 1 148 ? 14.248  -3.269  -0.316  1.00 97.26 148 A 1 
ATOM 1143 C C   . GLY A 1 148 ? 13.879  -1.829  -0.681  1.00 97.64 148 A 1 
ATOM 1144 O O   . GLY A 1 148 ? 14.440  -1.269  -1.624  1.00 96.88 148 A 1 
ATOM 1145 N N   . ILE A 1 149 ? 12.907  -1.233  0.023   1.00 97.98 149 A 1 
ATOM 1146 C CA  . ILE A 1 149 ? 12.419  0.125   -0.244  1.00 98.33 149 A 1 
ATOM 1147 C C   . ILE A 1 149 ? 12.994  1.074   0.814   1.00 98.41 149 A 1 
ATOM 1148 O O   . ILE A 1 149 ? 12.759  0.867   2.004   1.00 98.13 149 A 1 
ATOM 1149 C CB  . ILE A 1 149 ? 10.874  0.177   -0.281  1.00 98.29 149 A 1 
ATOM 1150 C CG1 . ILE A 1 149 ? 10.281  -0.837  -1.282  1.00 97.68 149 A 1 
ATOM 1151 C CG2 . ILE A 1 149 ? 10.406  1.599   -0.656  1.00 97.68 149 A 1 
ATOM 1152 C CD1 . ILE A 1 149 ? 8.767   -1.033  -1.139  1.00 96.44 149 A 1 
ATOM 1153 N N   . PRO A 1 150 ? 13.696  2.153   0.428   1.00 98.33 150 A 1 
ATOM 1154 C CA  . PRO A 1 150 ? 14.119  3.187   1.364   1.00 98.39 150 A 1 
ATOM 1155 C C   . PRO A 1 150 ? 12.950  3.704   2.206   1.00 98.58 150 A 1 
ATOM 1156 O O   . PRO A 1 150 ? 11.846  3.907   1.697   1.00 98.38 150 A 1 
ATOM 1157 C CB  . PRO A 1 150 ? 14.725  4.300   0.505   1.00 97.86 150 A 1 
ATOM 1158 C CG  . PRO A 1 150 ? 15.218  3.550   -0.731  1.00 96.23 150 A 1 
ATOM 1159 C CD  . PRO A 1 150 ? 14.172  2.453   -0.908  1.00 98.08 150 A 1 
ATOM 1160 N N   . ALA A 1 151 ? 13.190  3.944   3.496   1.00 98.41 151 A 1 
ATOM 1161 C CA  . ALA A 1 151 ? 12.169  4.452   4.403   1.00 98.56 151 A 1 
ATOM 1162 C C   . ALA A 1 151 ? 12.651  5.687   5.169   1.00 98.66 151 A 1 
ATOM 1163 O O   . ALA A 1 151 ? 13.836  5.818   5.479   1.00 98.36 151 A 1 
ATOM 1164 C CB  . ALA A 1 151 ? 11.709  3.327   5.333   1.00 98.19 151 A 1 
ATOM 1165 N N   . ALA A 1 152 ? 11.711  6.571   5.500   1.00 98.62 152 A 1 
ATOM 1166 C CA  . ALA A 1 152 ? 11.918  7.726   6.361   1.00 98.67 152 A 1 
ATOM 1167 C C   . ALA A 1 152 ? 10.759  7.871   7.353   1.00 98.70 152 A 1 
ATOM 1168 O O   . ALA A 1 152 ? 9.632   7.445   7.089   1.00 98.40 152 A 1 
ATOM 1169 C CB  . ALA A 1 152 ? 12.088  8.979   5.496   1.00 98.45 152 A 1 
ATOM 1170 N N   . ILE A 1 153 ? 11.039  8.496   8.490   1.00 98.64 153 A 1 
ATOM 1171 C CA  . ILE A 1 153 ? 10.051  8.795   9.525   1.00 98.63 153 A 1 
ATOM 1172 C C   . ILE A 1 153 ? 9.614   10.248  9.371   1.00 98.60 153 A 1 
ATOM 1173 O O   . ILE A 1 153 ? 10.437  11.151  9.286   1.00 98.29 153 A 1 
ATOM 1174 C CB  . ILE A 1 153 ? 10.612  8.489   10.926  1.00 98.45 153 A 1 
ATOM 1175 C CG1 . ILE A 1 153 ? 10.987  6.994   11.047  1.00 97.91 153 A 1 
ATOM 1176 C CG2 . ILE A 1 153 ? 9.588   8.875   12.011  1.00 97.96 153 A 1 
ATOM 1177 C CD1 . ILE A 1 153 ? 11.844  6.679   12.270  1.00 96.22 153 A 1 
ATOM 1178 N N   . VAL A 1 154 ? 8.305   10.483  9.370   1.00 98.52 154 A 1 
ATOM 1179 C CA  . VAL A 1 154 ? 7.713   11.819  9.371   1.00 98.47 154 A 1 
ATOM 1180 C C   . VAL A 1 154 ? 7.014   12.015  10.707  1.00 98.29 154 A 1 
ATOM 1181 O O   . VAL A 1 154 ? 5.917   11.494  10.931  1.00 97.63 154 A 1 
ATOM 1182 C CB  . VAL A 1 154 ? 6.766   12.009  8.171   1.00 98.29 154 A 1 
ATOM 1183 C CG1 . VAL A 1 154 ? 6.150   13.410  8.180   1.00 97.46 154 A 1 
ATOM 1184 C CG2 . VAL A 1 154 ? 7.501   11.827  6.836   1.00 97.53 154 A 1 
ATOM 1185 N N   . CYS A 1 155 ? 7.656   12.758  11.614  1.00 98.10 155 A 1 
ATOM 1186 C CA  . CYS A 1 155 ? 7.091   13.101  12.908  1.00 97.73 155 A 1 
ATOM 1187 C C   . CYS A 1 155 ? 6.252   14.378  12.779  1.00 97.57 155 A 1 
ATOM 1188 O O   . CYS A 1 155 ? 6.770   15.493  12.752  1.00 96.59 155 A 1 
ATOM 1189 C CB  . CYS A 1 155 ? 8.208   13.197  13.949  1.00 96.92 155 A 1 
ATOM 1190 S SG  . CYS A 1 155 ? 7.433   13.101  15.582  1.00 94.06 155 A 1 
ATOM 1191 N N   . ASN A 1 156 ? 4.945   14.201  12.645  1.00 97.10 156 A 1 
ATOM 1192 C CA  . ASN A 1 156 ? 3.973   15.281  12.488  1.00 96.91 156 A 1 
ATOM 1193 C C   . ASN A 1 156 ? 3.496   15.811  13.852  1.00 96.35 156 A 1 
ATOM 1194 O O   . ASN A 1 156 ? 3.661   15.161  14.880  1.00 94.94 156 A 1 
ATOM 1195 C CB  . ASN A 1 156 ? 2.828   14.750  11.604  1.00 96.68 156 A 1 
ATOM 1196 C CG  . ASN A 1 156 ? 1.800   15.790  11.197  1.00 96.25 156 A 1 
ATOM 1197 O OD1 . ASN A 1 156 ? 2.035   16.982  11.094  1.00 92.33 156 A 1 
ATOM 1198 N ND2 . ASN A 1 156 ? 0.592   15.360  10.951  1.00 92.41 156 A 1 
ATOM 1199 N N   . LYS A 1 157 ? 2.821   16.959  13.839  1.00 96.53 157 A 1 
ATOM 1200 C CA  . LYS A 1 157 ? 2.249   17.643  15.007  1.00 96.07 157 A 1 
ATOM 1201 C C   . LYS A 1 157 ? 3.309   18.127  15.999  1.00 95.67 157 A 1 
ATOM 1202 O O   . LYS A 1 157 ? 3.064   18.129  17.204  1.00 93.86 157 A 1 
ATOM 1203 C CB  . LYS A 1 157 ? 1.164   16.801  15.697  1.00 95.26 157 A 1 
ATOM 1204 C CG  . LYS A 1 157 ? 0.113   16.212  14.762  1.00 94.81 157 A 1 
ATOM 1205 C CD  . LYS A 1 157 ? -0.951  15.553  15.647  1.00 93.63 157 A 1 
ATOM 1206 C CE  . LYS A 1 157 ? -2.050  14.916  14.814  1.00 91.54 157 A 1 
ATOM 1207 N NZ  . LYS A 1 157 ? -3.060  14.343  15.729  1.00 87.89 157 A 1 
ATOM 1208 N N   . CYS A 1 158 ? 4.461   18.568  15.500  1.00 95.74 158 A 1 
ATOM 1209 C CA  . CYS A 1 158 ? 5.497   19.181  16.334  1.00 94.71 158 A 1 
ATOM 1210 C C   . CYS A 1 158 ? 4.998   20.438  17.060  1.00 94.75 158 A 1 
ATOM 1211 O O   . CYS A 1 158 ? 5.537   20.789  18.100  1.00 92.14 158 A 1 
ATOM 1212 C CB  . CYS A 1 158 ? 6.727   19.474  15.474  1.00 92.12 158 A 1 
ATOM 1213 S SG  . CYS A 1 158 ? 7.423   17.894  14.899  1.00 79.70 158 A 1 
ATOM 1214 N N   . ASP A 1 159 ? 3.912   21.059  16.602  1.00 94.97 159 A 1 
ATOM 1215 C CA  . ASP A 1 159 ? 3.233   22.148  17.314  1.00 94.18 159 A 1 
ATOM 1216 C C   . ASP A 1 159 ? 2.677   21.743  18.694  1.00 94.23 159 A 1 
ATOM 1217 O O   . ASP A 1 159 ? 2.362   22.613  19.509  1.00 91.94 159 A 1 
ATOM 1218 C CB  . ASP A 1 159 ? 2.110   22.720  16.428  1.00 93.40 159 A 1 
ATOM 1219 C CG  . ASP A 1 159 ? 1.019   21.716  16.030  1.00 92.83 159 A 1 
ATOM 1220 O OD1 . ASP A 1 159 ? 1.311   20.813  15.200  1.00 89.22 159 A 1 
ATOM 1221 O OD2 . ASP A 1 159 ? -0.148  21.882  16.447  1.00 89.62 159 A 1 
ATOM 1222 N N   . LEU A 1 160 ? 2.550   20.447  18.970  1.00 93.77 160 A 1 
ATOM 1223 C CA  . LEU A 1 160 ? 2.075   19.942  20.262  1.00 93.19 160 A 1 
ATOM 1224 C C   . LEU A 1 160 ? 3.191   19.714  21.288  1.00 93.30 160 A 1 
ATOM 1225 O O   . LEU A 1 160 ? 2.872   19.507  22.456  1.00 91.34 160 A 1 
ATOM 1226 C CB  . LEU A 1 160 ? 1.258   18.652  20.061  1.00 92.71 160 A 1 
ATOM 1227 C CG  . LEU A 1 160 ? 0.016   18.798  19.166  1.00 91.30 160 A 1 
ATOM 1228 C CD1 . LEU A 1 160 ? -0.732  17.463  19.119  1.00 88.77 160 A 1 
ATOM 1229 C CD2 . LEU A 1 160 ? -0.960  19.862  19.672  1.00 88.97 160 A 1 
ATOM 1230 N N   . VAL A 1 161 ? 4.466   19.766  20.894  1.00 93.06 161 A 1 
ATOM 1231 C CA  . VAL A 1 161 ? 5.619   19.509  21.778  1.00 92.41 161 A 1 
ATOM 1232 C C   . VAL A 1 161 ? 5.584   20.408  23.013  1.00 92.21 161 A 1 
ATOM 1233 O O   . VAL A 1 161 ? 5.694   19.924  24.131  1.00 89.34 161 A 1 
ATOM 1234 C CB  . VAL A 1 161 ? 6.938   19.683  20.999  1.00 90.68 161 A 1 
ATOM 1235 C CG1 . VAL A 1 161 ? 8.179   19.669  21.898  1.00 84.17 161 A 1 
ATOM 1236 C CG2 . VAL A 1 161 ? 7.100   18.551  19.984  1.00 85.78 161 A 1 
ATOM 1237 N N   . HIS A 1 162 ? 5.306   21.705  22.831  1.00 93.08 162 A 1 
ATOM 1238 C CA  . HIS A 1 162 ? 5.254   22.684  23.927  1.00 91.81 162 A 1 
ATOM 1239 C C   . HIS A 1 162 ? 4.129   22.444  24.951  1.00 92.18 162 A 1 
ATOM 1240 O O   . HIS A 1 162 ? 4.152   23.031  26.026  1.00 88.91 162 A 1 
ATOM 1241 C CB  . HIS A 1 162 ? 5.104   24.082  23.322  1.00 89.38 162 A 1 
ATOM 1242 C CG  . HIS A 1 162 ? 6.225   24.446  22.385  1.00 84.16 162 A 1 
ATOM 1243 N ND1 . HIS A 1 162 ? 7.563   24.486  22.693  1.00 74.55 162 A 1 
ATOM 1244 C CD2 . HIS A 1 162 ? 6.104   24.782  21.063  1.00 74.14 162 A 1 
ATOM 1245 C CE1 . HIS A 1 162 ? 8.235   24.834  21.583  1.00 73.24 162 A 1 
ATOM 1246 N NE2 . HIS A 1 162 ? 7.389   25.032  20.570  1.00 74.71 162 A 1 
ATOM 1247 N N   . ASN A 1 163 ? 3.130   21.630  24.600  1.00 91.10 163 A 1 
ATOM 1248 C CA  . ASN A 1 163 ? 2.004   21.280  25.466  1.00 90.43 163 A 1 
ATOM 1249 C C   . ASN A 1 163 ? 2.106   19.843  26.008  1.00 91.06 163 A 1 
ATOM 1250 O O   . ASN A 1 163 ? 1.143   19.357  26.605  1.00 88.37 163 A 1 
ATOM 1251 C CB  . ASN A 1 163 ? 0.695   21.478  24.689  1.00 88.51 163 A 1 
ATOM 1252 C CG  . ASN A 1 163 ? 0.491   22.896  24.192  1.00 84.08 163 A 1 
ATOM 1253 O OD1 . ASN A 1 163 ? 0.572   23.878  24.906  1.00 77.50 163 A 1 
ATOM 1254 N ND2 . ASN A 1 163 ? 0.183   23.060  22.930  1.00 77.40 163 A 1 
ATOM 1255 N N   . SER A 1 164 ? 3.196   19.147  25.710  1.00 91.04 164 A 1 
ATOM 1256 C CA  . SER A 1 164 ? 3.431   17.762  26.122  1.00 91.05 164 A 1 
ATOM 1257 C C   . SER A 1 164 ? 4.323   17.719  27.367  1.00 92.65 164 A 1 
ATOM 1258 O O   . SER A 1 164 ? 4.993   18.697  27.692  1.00 91.06 164 A 1 
ATOM 1259 C CB  . SER A 1 164 ? 4.046   16.965  24.969  1.00 88.75 164 A 1 
ATOM 1260 O OG  . SER A 1 164 ? 3.207   17.022  23.819  1.00 82.90 164 A 1 
ATOM 1261 N N   . ASP A 1 165 ? 4.323   16.595  28.059  1.00 92.18 165 A 1 
ATOM 1262 C CA  . ASP A 1 165 ? 5.229   16.351  29.183  1.00 92.54 165 A 1 
ATOM 1263 C C   . ASP A 1 165 ? 6.690   16.392  28.694  1.00 93.08 165 A 1 
ATOM 1264 O O   . ASP A 1 165 ? 7.013   15.689  27.730  1.00 92.77 165 A 1 
ATOM 1265 C CB  . ASP A 1 165 ? 4.871   15.002  29.829  1.00 91.40 165 A 1 
ATOM 1266 C CG  . ASP A 1 165 ? 5.569   14.801  31.177  1.00 88.91 165 A 1 
ATOM 1267 O OD1 . ASP A 1 165 ? 6.762   15.149  31.266  1.00 84.77 165 A 1 
ATOM 1268 O OD2 . ASP A 1 165 ? 4.870   14.361  32.113  1.00 84.80 165 A 1 
ATOM 1269 N N   . PRO A 1 166 ? 7.562   17.219  29.295  1.00 93.52 166 A 1 
ATOM 1270 C CA  . PRO A 1 166 ? 8.969   17.291  28.909  1.00 93.52 166 A 1 
ATOM 1271 C C   . PRO A 1 166 ? 9.692   15.940  28.924  1.00 94.12 166 A 1 
ATOM 1272 O O   . PRO A 1 166 ? 10.492  15.691  28.025  1.00 93.16 166 A 1 
ATOM 1273 C CB  . PRO A 1 166 ? 9.615   18.270  29.894  1.00 92.22 166 A 1 
ATOM 1274 C CG  . PRO A 1 166 ? 8.456   19.168  30.317  1.00 90.27 166 A 1 
ATOM 1275 C CD  . PRO A 1 166 ? 7.277   18.202  30.338  1.00 92.51 166 A 1 
ATOM 1276 N N   . ASP A 1 167 ? 9.394   15.077  29.893  1.00 94.05 167 A 1 
ATOM 1277 C CA  . ASP A 1 167 ? 10.031  13.762  29.997  1.00 94.31 167 A 1 
ATOM 1278 C C   . ASP A 1 167 ? 9.579   12.854  28.839  1.00 94.34 167 A 1 
ATOM 1279 O O   . ASP A 1 167 ? 10.405  12.238  28.167  1.00 93.46 167 A 1 
ATOM 1280 C CB  . ASP A 1 167 ? 9.744   13.134  31.375  1.00 94.09 167 A 1 
ATOM 1281 C CG  . ASP A 1 167 ? 10.412  13.862  32.561  1.00 91.11 167 A 1 
ATOM 1282 O OD1 . ASP A 1 167 ? 11.404  14.595  32.345  1.00 87.34 167 A 1 
ATOM 1283 O OD2 . ASP A 1 167 ? 9.951   13.657  33.709  1.00 87.97 167 A 1 
ATOM 1284 N N   . GLU A 1 168 ? 8.282   12.865  28.489  1.00 93.99 168 A 1 
ATOM 1285 C CA  . GLU A 1 168 ? 7.773   12.144  27.314  1.00 93.30 168 A 1 
ATOM 1286 C C   . GLU A 1 168 ? 8.401   12.656  26.007  1.00 94.09 168 A 1 
ATOM 1287 O O   . GLU A 1 168 ? 8.680   11.875  25.094  1.00 93.31 168 A 1 
ATOM 1288 C CB  . GLU A 1 168 ? 6.242   12.271  27.191  1.00 91.60 168 A 1 
ATOM 1289 C CG  . GLU A 1 168 ? 5.428   11.550  28.281  1.00 81.49 168 A 1 
ATOM 1290 C CD  . GLU A 1 168 ? 3.910   11.528  27.993  1.00 78.82 168 A 1 
ATOM 1291 O OE1 . GLU A 1 168 ? 3.171   10.840  28.734  1.00 70.05 168 A 1 
ATOM 1292 O OE2 . GLU A 1 168 ? 3.464   12.117  26.975  1.00 72.57 168 A 1 
ATOM 1293 N N   . VAL A 1 169 ? 8.611   13.971  25.895  1.00 94.37 169 A 1 
ATOM 1294 C CA  . VAL A 1 169 ? 9.264   14.563  24.720  1.00 94.44 169 A 1 
ATOM 1295 C C   . VAL A 1 169 ? 10.712  14.093  24.606  1.00 95.26 169 A 1 
ATOM 1296 O O   . VAL A 1 169 ? 11.137  13.748  23.502  1.00 94.99 169 A 1 
ATOM 1297 C CB  . VAL A 1 169 ? 9.169   16.101  24.742  1.00 93.03 169 A 1 
ATOM 1298 C CG1 . VAL A 1 169 ? 9.999   16.767  23.636  1.00 90.60 169 A 1 
ATOM 1299 C CG2 . VAL A 1 169 ? 7.717   16.549  24.539  1.00 91.25 169 A 1 
ATOM 1300 N N   . LEU A 1 170 ? 11.449  14.056  25.722  1.00 95.02 170 A 1 
ATOM 1301 C CA  . LEU A 1 170 ? 12.832  13.574  25.748  1.00 94.95 170 A 1 
ATOM 1302 C C   . LEU A 1 170 ? 12.922  12.106  25.315  1.00 95.17 170 A 1 
ATOM 1303 O O   . LEU A 1 170 ? 13.708  11.799  24.418  1.00 94.85 170 A 1 
ATOM 1304 C CB  . LEU A 1 170 ? 13.434  13.783  27.149  1.00 94.51 170 A 1 
ATOM 1305 C CG  . LEU A 1 170 ? 13.763  15.248  27.489  1.00 85.30 170 A 1 
ATOM 1306 C CD1 . LEU A 1 170 ? 14.145  15.364  28.970  1.00 80.98 170 A 1 
ATOM 1307 C CD2 . LEU A 1 170 ? 14.931  15.790  26.663  1.00 83.07 170 A 1 
ATOM 1308 N N   . ASP A 1 171 ? 12.058  11.243  25.838  1.00 95.35 171 A 1 
ATOM 1309 C CA  . ASP A 1 171 ? 11.997  9.824   25.461  1.00 94.83 171 A 1 
ATOM 1310 C C   . ASP A 1 171 ? 11.724  9.643   23.956  1.00 95.17 171 A 1 
ATOM 1311 O O   . ASP A 1 171 ? 12.319  8.806   23.266  1.00 94.79 171 A 1 
ATOM 1312 C CB  . ASP A 1 171 ? 10.864  9.134   26.243  1.00 93.76 171 A 1 
ATOM 1313 C CG  . ASP A 1 171 ? 11.133  8.884   27.736  1.00 87.79 171 A 1 
ATOM 1314 O OD1 . ASP A 1 171 ? 12.279  9.070   28.187  1.00 84.58 171 A 1 
ATOM 1315 O OD2 . ASP A 1 171 ? 10.173  8.406   28.389  1.00 84.04 171 A 1 
ATOM 1316 N N   . ILE A 1 172 ? 10.799  10.449  23.402  1.00 95.40 172 A 1 
ATOM 1317 C CA  . ILE A 1 172 ? 10.476  10.418  21.972  1.00 95.70 172 A 1 
ATOM 1318 C C   . ILE A 1 172 ? 11.670  10.887  21.138  1.00 95.92 172 A 1 
ATOM 1319 O O   . ILE A 1 172 ? 11.985  10.260  20.122  1.00 95.58 172 A 1 
ATOM 1320 C CB  . ILE A 1 172 ? 9.204   11.248  21.679  1.00 95.41 172 A 1 
ATOM 1321 C CG1 . ILE A 1 172 ? 7.964   10.573  22.309  1.00 94.14 172 A 1 
ATOM 1322 C CG2 . ILE A 1 172 ? 8.983   11.399  20.157  1.00 94.17 172 A 1 
ATOM 1323 C CD1 . ILE A 1 172 ? 6.731   11.478  22.376  1.00 91.56 172 A 1 
ATOM 1324 N N   . GLU A 1 173 ? 12.326  11.973  21.542  1.00 96.02 173 A 1 
ATOM 1325 C CA  . GLU A 1 173 ? 13.478  12.518  20.819  1.00 95.85 173 A 1 
ATOM 1326 C C   . GLU A 1 173 ? 14.700  11.597  20.883  1.00 95.98 173 A 1 
ATOM 1327 O O   . GLU A 1 173 ? 15.377  11.422  19.865  1.00 95.54 173 A 1 
ATOM 1328 C CB  . GLU A 1 173 ? 13.825  13.919  21.347  1.00 95.40 173 A 1 
ATOM 1329 C CG  . GLU A 1 173 ? 12.860  15.008  20.830  1.00 90.43 173 A 1 
ATOM 1330 C CD  . GLU A 1 173 ? 12.898  15.179  19.300  1.00 91.23 173 A 1 
ATOM 1331 O OE1 . GLU A 1 173 ? 11.969  15.777  18.714  1.00 83.30 173 A 1 
ATOM 1332 O OE2 . GLU A 1 173 ? 13.849  14.696  18.636  1.00 85.49 173 A 1 
ATOM 1333 N N   . GLU A 1 174 ? 14.945  10.955  22.023  1.00 95.74 174 A 1 
ATOM 1334 C CA  . GLU A 1 174 ? 15.965  9.909   22.136  1.00 95.29 174 A 1 
ATOM 1335 C C   . GLU A 1 174 ? 15.686  8.798   21.125  1.00 95.44 174 A 1 
ATOM 1336 O O   . GLU A 1 174 ? 16.555  8.419   20.323  1.00 94.68 174 A 1 
ATOM 1337 C CB  . GLU A 1 174 ? 15.993  9.357   23.573  1.00 94.38 174 A 1 
ATOM 1338 C CG  . GLU A 1 174 ? 17.118  8.315   23.726  1.00 83.45 174 A 1 
ATOM 1339 C CD  . GLU A 1 174 ? 17.267  7.744   25.144  1.00 80.27 174 A 1 
ATOM 1340 O OE1 . GLU A 1 174 ? 18.044  6.763   25.260  1.00 69.66 174 A 1 
ATOM 1341 O OE2 . GLU A 1 174 ? 16.675  8.300   26.087  1.00 72.49 174 A 1 
ATOM 1342 N N   . ARG A 1 175 ? 14.441  8.345   21.070  1.00 96.15 175 A 1 
ATOM 1343 C CA  . ARG A 1 175 ? 14.043  7.287   20.149  1.00 96.17 175 A 1 
ATOM 1344 C C   . ARG A 1 175 ? 14.147  7.697   18.677  1.00 96.80 175 A 1 
ATOM 1345 O O   . ARG A 1 175 ? 14.580  6.905   17.843  1.00 96.45 175 A 1 
ATOM 1346 C CB  . ARG A 1 175 ? 12.630  6.825   20.531  1.00 95.10 175 A 1 
ATOM 1347 C CG  . ARG A 1 175 ? 12.162  5.639   19.687  1.00 83.43 175 A 1 
ATOM 1348 C CD  . ARG A 1 175 ? 13.166  4.488   19.799  1.00 79.97 175 A 1 
ATOM 1349 N NE  . ARG A 1 175 ? 12.669  3.285   19.135  1.00 75.01 175 A 1 
ATOM 1350 C CZ  . ARG A 1 175 ? 13.084  2.082   19.419  1.00 68.24 175 A 1 
ATOM 1351 N NH1 . ARG A 1 175 ? 14.072  1.888   20.240  1.00 60.27 175 A 1 
ATOM 1352 N NH2 . ARG A 1 175 ? 12.496  1.050   18.901  1.00 57.76 175 A 1 
ATOM 1353 N N   . LEU A 1 176 ? 13.735  8.918   18.332  1.00 96.31 176 A 1 
ATOM 1354 C CA  . LEU A 1 176 ? 13.872  9.451   16.973  1.00 96.65 176 A 1 
ATOM 1355 C C   . LEU A 1 176 ? 15.349  9.599   16.579  1.00 96.94 176 A 1 
ATOM 1356 O O   . LEU A 1 176 ? 15.711  9.280   15.445  1.00 96.90 176 A 1 
ATOM 1357 C CB  . LEU A 1 176 ? 13.128  10.794  16.868  1.00 96.78 176 A 1 
ATOM 1358 C CG  . LEU A 1 176 ? 11.591  10.691  16.902  1.00 96.41 176 A 1 
ATOM 1359 C CD1 . LEU A 1 176 ? 10.997  12.100  16.904  1.00 95.60 176 A 1 
ATOM 1360 C CD2 . LEU A 1 176 ? 11.018  9.944   15.692  1.00 95.45 176 A 1 
ATOM 1361 N N   . SER A 1 177 ? 16.193  10.013  17.522  1.00 97.01 177 A 1 
ATOM 1362 C CA  . SER A 1 177 ? 17.643  10.112  17.325  1.00 96.60 177 A 1 
ATOM 1363 C C   . SER A 1 177 ? 18.281  8.738   17.106  1.00 96.54 177 A 1 
ATOM 1364 O O   . SER A 1 177 ? 19.147  8.587   16.242  1.00 95.95 177 A 1 
ATOM 1365 C CB  . SER A 1 177 ? 18.294  10.809  18.523  1.00 95.93 177 A 1 
ATOM 1366 O OG  . SER A 1 177 ? 17.753  12.108  18.678  1.00 80.06 177 A 1 
ATOM 1367 N N   . ASP A 1 178 ? 17.810  7.704   17.810  1.00 96.66 178 A 1 
ATOM 1368 C CA  . ASP A 1 178 ? 18.240  6.324   17.572  1.00 96.23 178 A 1 
ATOM 1369 C C   . ASP A 1 178 ? 17.905  5.857   16.148  1.00 96.65 178 A 1 
ATOM 1370 O O   . ASP A 1 178 ? 18.766  5.321   15.449  1.00 96.14 178 A 1 
ATOM 1371 C CB  . ASP A 1 178 ? 17.631  5.393   18.626  1.00 94.93 178 A 1 
ATOM 1372 C CG  . ASP A 1 178 ? 18.150  3.965   18.437  1.00 86.29 178 A 1 
ATOM 1373 O OD1 . ASP A 1 178 ? 19.387  3.781   18.528  1.00 80.48 178 A 1 
ATOM 1374 O OD2 . ASP A 1 178 ? 17.329  3.060   18.159  1.00 79.76 178 A 1 
ATOM 1375 N N   . PHE A 1 179 ? 16.699  6.149   15.653  1.00 97.06 179 A 1 
ATOM 1376 C CA  . PHE A 1 179 ? 16.347  5.850   14.260  1.00 97.24 179 A 1 
ATOM 1377 C C   . PHE A 1 179 ? 17.255  6.574   13.253  1.00 97.43 179 A 1 
ATOM 1378 O O   . PHE A 1 179 ? 17.657  5.971   12.257  1.00 97.09 179 A 1 
ATOM 1379 C CB  . PHE A 1 179 ? 14.876  6.193   13.990  1.00 97.10 179 A 1 
ATOM 1380 C CG  . PHE A 1 179 ? 13.863  5.243   14.595  1.00 97.08 179 A 1 
ATOM 1381 C CD1 . PHE A 1 179 ? 13.881  3.880   14.255  1.00 96.14 179 A 1 
ATOM 1382 C CD2 . PHE A 1 179 ? 12.871  5.731   15.463  1.00 96.20 179 A 1 
ATOM 1383 C CE1 . PHE A 1 179 ? 12.922  3.002   14.793  1.00 95.77 179 A 1 
ATOM 1384 C CE2 . PHE A 1 179 ? 11.909  4.856   16.001  1.00 95.66 179 A 1 
ATOM 1385 C CZ  . PHE A 1 179 ? 11.936  3.489   15.671  1.00 95.85 179 A 1 
ATOM 1386 N N   . GLN A 1 180 ? 17.609  7.836   13.511  1.00 97.48 180 A 1 
ATOM 1387 C CA  . GLN A 1 180 ? 18.568  8.571   12.675  1.00 97.47 180 A 1 
ATOM 1388 C C   . GLN A 1 180 ? 19.952  7.917   12.704  1.00 97.42 180 A 1 
ATOM 1389 O O   . GLN A 1 180 ? 20.564  7.733   11.649  1.00 96.83 180 A 1 
ATOM 1390 C CB  . GLN A 1 180 ? 18.663  10.041  13.126  1.00 97.12 180 A 1 
ATOM 1391 C CG  . GLN A 1 180 ? 17.386  10.818  12.805  1.00 92.22 180 A 1 
ATOM 1392 C CD  . GLN A 1 180 ? 17.451  12.268  13.269  1.00 92.28 180 A 1 
ATOM 1393 O OE1 . GLN A 1 180 ? 17.559  12.586  14.436  1.00 83.33 180 A 1 
ATOM 1394 N NE2 . GLN A 1 180 ? 17.373  13.217  12.365  1.00 81.19 180 A 1 
ATOM 1395 N N   . ARG A 1 181 ? 20.419  7.510   13.879  1.00 97.08 181 A 1 
ATOM 1396 C CA  . ARG A 1 181 ? 21.713  6.841   14.071  1.00 96.76 181 A 1 
ATOM 1397 C C   . ARG A 1 181 ? 21.817  5.541   13.268  1.00 96.78 181 A 1 
ATOM 1398 O O   . ARG A 1 181 ? 22.864  5.275   12.683  1.00 95.87 181 A 1 
ATOM 1399 C CB  . ARG A 1 181 ? 21.907  6.591   15.575  1.00 95.98 181 A 1 
ATOM 1400 C CG  . ARG A 1 181 ? 23.278  6.005   15.928  1.00 90.55 181 A 1 
ATOM 1401 C CD  . ARG A 1 181 ? 23.381  5.722   17.426  1.00 87.40 181 A 1 
ATOM 1402 N NE  . ARG A 1 181 ? 22.428  4.678   17.864  1.00 77.35 181 A 1 
ATOM 1403 C CZ  . ARG A 1 181 ? 22.608  3.369   17.870  1.00 71.12 181 A 1 
ATOM 1404 N NH1 . ARG A 1 181 ? 23.712  2.809   17.478  1.00 61.90 181 A 1 
ATOM 1405 N NH2 . ARG A 1 181 ? 21.657  2.591   18.291  1.00 60.94 181 A 1 
ATOM 1406 N N   . ILE A 1 182 ? 20.738  4.773   13.173  1.00 96.57 182 A 1 
ATOM 1407 C CA  . ILE A 1 182 ? 20.683  3.536   12.369  1.00 96.23 182 A 1 
ATOM 1408 C C   . ILE A 1 182 ? 20.337  3.782   10.886  1.00 96.66 182 A 1 
ATOM 1409 O O   . ILE A 1 182 ? 20.091  2.838   10.135  1.00 95.98 182 A 1 
ATOM 1410 C CB  . ILE A 1 182 ? 19.804  2.455   13.038  1.00 95.76 182 A 1 
ATOM 1411 C CG1 . ILE A 1 182 ? 18.320  2.861   13.048  1.00 94.32 182 A 1 
ATOM 1412 C CG2 . ILE A 1 182 ? 20.330  2.142   14.450  1.00 93.32 182 A 1 
ATOM 1413 C CD1 . ILE A 1 182 ? 17.371  1.799   13.600  1.00 92.50 182 A 1 
ATOM 1414 N N   . GLY A 1 183 ? 20.335  5.044   10.448  1.00 97.17 183 A 1 
ATOM 1415 C CA  . GLY A 1 183 ? 20.275  5.421   9.035   1.00 97.22 183 A 1 
ATOM 1416 C C   . GLY A 1 183 ? 18.875  5.635   8.461   1.00 97.82 183 A 1 
ATOM 1417 O O   . GLY A 1 183 ? 18.719  5.607   7.239   1.00 97.25 183 A 1 
ATOM 1418 N N   . PHE A 1 184 ? 17.856  5.861   9.291   1.00 97.98 184 A 1 
ATOM 1419 C CA  . PHE A 1 184 ? 16.536  6.302   8.834   1.00 98.20 184 A 1 
ATOM 1420 C C   . PHE A 1 184 ? 16.412  7.825   8.963   1.00 98.38 184 A 1 
ATOM 1421 O O   . PHE A 1 184 ? 16.485  8.341   10.078  1.00 98.04 184 A 1 
ATOM 1422 C CB  . PHE A 1 184 ? 15.428  5.593   9.614   1.00 98.02 184 A 1 
ATOM 1423 C CG  . PHE A 1 184 ? 15.368  4.100   9.373   1.00 98.09 184 A 1 
ATOM 1424 C CD1 . PHE A 1 184 ? 14.878  3.604   8.153   1.00 97.28 184 A 1 
ATOM 1425 C CD2 . PHE A 1 184 ? 15.800  3.206   10.367  1.00 97.39 184 A 1 
ATOM 1426 C CE1 . PHE A 1 184 ? 14.818  2.218   7.929   1.00 96.89 184 A 1 
ATOM 1427 C CE2 . PHE A 1 184 ? 15.741  1.819   10.142  1.00 96.90 184 A 1 
ATOM 1428 C CZ  . PHE A 1 184 ? 15.251  1.325   8.923   1.00 97.06 184 A 1 
ATOM 1429 N N   . PRO A 1 185 ? 16.183  8.565   7.864   1.00 98.38 185 A 1 
ATOM 1430 C CA  . PRO A 1 185 ? 15.892  9.992   7.949   1.00 98.50 185 A 1 
ATOM 1431 C C   . PRO A 1 185 ? 14.655  10.258  8.812   1.00 98.63 185 A 1 
ATOM 1432 O O   . PRO A 1 185 ? 13.655  9.543   8.713   1.00 98.41 185 A 1 
ATOM 1433 C CB  . PRO A 1 185 ? 15.693  10.467  6.507   1.00 98.26 185 A 1 
ATOM 1434 C CG  . PRO A 1 185 ? 16.445  9.419   5.681   1.00 97.25 185 A 1 
ATOM 1435 C CD  . PRO A 1 185 ? 16.242  8.138   6.478   1.00 98.34 185 A 1 
ATOM 1436 N N   . VAL A 1 186 ? 14.713  11.307  9.632   1.00 98.54 186 A 1 
ATOM 1437 C CA  . VAL A 1 186 ? 13.596  11.755  10.471  1.00 98.50 186 A 1 
ATOM 1438 C C   . VAL A 1 186 ? 13.292  13.212  10.154  1.00 98.46 186 A 1 
ATOM 1439 O O   . VAL A 1 186 ? 14.122  14.084  10.399  1.00 97.98 186 A 1 
ATOM 1440 C CB  . VAL A 1 186 ? 13.879  11.571  11.972  1.00 98.14 186 A 1 
ATOM 1441 C CG1 . VAL A 1 186 ? 12.690  12.038  12.819  1.00 97.22 186 A 1 
ATOM 1442 C CG2 . VAL A 1 186 ? 14.159  10.107  12.326  1.00 97.15 186 A 1 
ATOM 1443 N N   . LEU A 1 187 ? 12.092  13.463  9.644   1.00 98.39 187 A 1 
ATOM 1444 C CA  . LEU A 1 187 ? 11.571  14.788  9.332   1.00 98.33 187 A 1 
ATOM 1445 C C   . LEU A 1 187 ? 10.585  15.196  10.424  1.00 98.20 187 A 1 
ATOM 1446 O O   . LEU A 1 187 ? 9.609   14.487  10.677  1.00 97.61 187 A 1 
ATOM 1447 C CB  . LEU A 1 187 ? 10.901  14.751  7.948   1.00 98.26 187 A 1 
ATOM 1448 C CG  . LEU A 1 187 ? 11.835  14.322  6.799   1.00 97.29 187 A 1 
ATOM 1449 C CD1 . LEU A 1 187 ? 11.018  14.083  5.535   1.00 93.62 187 A 1 
ATOM 1450 C CD2 . LEU A 1 187 ? 12.892  15.372  6.493   1.00 93.76 187 A 1 
ATOM 1451 N N   . ARG A 1 188 ? 10.835  16.330  11.070  1.00 97.68 188 A 1 
ATOM 1452 C CA  . ARG A 1 188 ? 9.964   16.906  12.105  1.00 97.42 188 A 1 
ATOM 1453 C C   . ARG A 1 188 ? 9.156   18.035  11.495  1.00 97.48 188 A 1 
ATOM 1454 O O   . ARG A 1 188 ? 9.732   18.950  10.925  1.00 96.66 188 A 1 
ATOM 1455 C CB  . ARG A 1 188 ? 10.804  17.400  13.291  1.00 96.50 188 A 1 
ATOM 1456 C CG  . ARG A 1 188 ? 11.466  16.247  14.054  1.00 94.13 188 A 1 
ATOM 1457 C CD  . ARG A 1 188 ? 12.436  16.803  15.099  1.00 93.22 188 A 1 
ATOM 1458 N NE  . ARG A 1 188 ? 13.131  15.745  15.834  1.00 91.38 188 A 1 
ATOM 1459 C CZ  . ARG A 1 188 ? 14.111  14.955  15.413  1.00 90.55 188 A 1 
ATOM 1460 N NH1 . ARG A 1 188 ? 14.574  14.984  14.196  1.00 82.01 188 A 1 
ATOM 1461 N NH2 . ARG A 1 188 ? 14.641  14.107  16.241  1.00 84.94 188 A 1 
ATOM 1462 N N   . LEU A 1 189 ? 7.827   17.959  11.570  1.00 97.70 189 A 1 
ATOM 1463 C CA  . LEU A 1 189 ? 6.972   18.947  10.920  1.00 97.72 189 A 1 
ATOM 1464 C C   . LEU A 1 189 ? 5.612   19.104  11.607  1.00 97.66 189 A 1 
ATOM 1465 O O   . LEU A 1 189 ? 5.192   18.291  12.431  1.00 96.84 189 A 1 
ATOM 1466 C CB  . LEU A 1 189 ? 6.856   18.605  9.418   1.00 97.21 189 A 1 
ATOM 1467 C CG  . LEU A 1 189 ? 6.234   17.243  9.055   1.00 96.80 189 A 1 
ATOM 1468 C CD1 . LEU A 1 189 ? 4.712   17.220  9.181   1.00 94.23 189 A 1 
ATOM 1469 C CD2 . LEU A 1 189 ? 6.576   16.922  7.602   1.00 94.50 189 A 1 
ATOM 1470 N N   . SER A 1 190 ? 4.888   20.143  11.212  1.00 97.53 190 A 1 
ATOM 1471 C CA  . SER A 1 190 ? 3.479   20.325  11.547  1.00 97.41 190 A 1 
ATOM 1472 C C   . SER A 1 190 ? 2.661   20.616  10.296  1.00 97.31 190 A 1 
ATOM 1473 O O   . SER A 1 190 ? 2.766   21.675  9.680   1.00 96.70 190 A 1 
ATOM 1474 C CB  . SER A 1 190 ? 3.312   21.434  12.583  1.00 96.93 190 A 1 
ATOM 1475 O OG  . SER A 1 190 ? 1.931   21.619  12.836  1.00 95.62 190 A 1 
ATOM 1476 N N   . ALA A 1 191 ? 1.769   19.700  9.941   1.00 96.56 191 A 1 
ATOM 1477 C CA  . ALA A 1 191 ? 0.809   19.933  8.861   1.00 96.13 191 A 1 
ATOM 1478 C C   . ALA A 1 191 ? -0.144  21.104  9.149   1.00 95.83 191 A 1 
ATOM 1479 O O   . ALA A 1 191 ? -0.741  21.649  8.222   1.00 94.56 191 A 1 
ATOM 1480 C CB  . ALA A 1 191 ? 0.016   18.643  8.632   1.00 95.63 191 A 1 
ATOM 1481 N N   . ARG A 1 192 ? -0.310  21.471  10.420  1.00 95.78 192 A 1 
ATOM 1482 C CA  . ARG A 1 192 ? -1.180  22.563  10.864  1.00 95.30 192 A 1 
ATOM 1483 C C   . ARG A 1 192 ? -0.513  23.921  10.707  1.00 95.41 192 A 1 
ATOM 1484 O O   . ARG A 1 192 ? -1.124  24.823  10.145  1.00 94.03 192 A 1 
ATOM 1485 C CB  . ARG A 1 192 ? -1.603  22.303  12.315  1.00 94.57 192 A 1 
ATOM 1486 C CG  . ARG A 1 192 ? -2.567  23.377  12.838  1.00 91.03 192 A 1 
ATOM 1487 C CD  . ARG A 1 192 ? -2.915  23.089  14.298  1.00 86.58 192 A 1 
ATOM 1488 N NE  . ARG A 1 192 ? -3.793  24.130  14.857  1.00 77.25 192 A 1 
ATOM 1489 C CZ  . ARG A 1 192 ? -4.191  24.207  16.112  1.00 71.14 192 A 1 
ATOM 1490 N NH1 . ARG A 1 192 ? -3.842  23.314  16.998  1.00 64.97 192 A 1 
ATOM 1491 N NH2 . ARG A 1 192 ? -4.953  25.194  16.502  1.00 62.27 192 A 1 
ATOM 1492 N N   . THR A 1 193 ? 0.710   24.065  11.200  1.00 96.27 193 A 1 
ATOM 1493 C CA  . THR A 1 193 ? 1.456   25.338  11.142  1.00 96.24 193 A 1 
ATOM 1494 C C   . THR A 1 193 ? 2.238   25.499  9.842   1.00 96.30 193 A 1 
ATOM 1495 O O   . THR A 1 193 ? 2.683   26.596  9.543   1.00 95.50 193 A 1 
ATOM 1496 C CB  . THR A 1 193 ? 2.416   25.491  12.332  1.00 96.29 193 A 1 
ATOM 1497 O OG1 . THR A 1 193 ? 3.384   24.476  12.288  1.00 94.38 193 A 1 
ATOM 1498 C CG2 . THR A 1 193 ? 1.689   25.397  13.674  1.00 92.76 193 A 1 
ATOM 1499 N N   . LYS A 1 194 ? 2.365   24.427  9.049   1.00 96.29 194 A 1 
ATOM 1500 C CA  . LYS A 1 194 ? 3.189   24.308  7.838   1.00 96.38 194 A 1 
ATOM 1501 C C   . LYS A 1 194 ? 4.704   24.300  8.088   1.00 96.82 194 A 1 
ATOM 1502 O O   . LYS A 1 194 ? 5.473   24.241  7.139   1.00 96.05 194 A 1 
ATOM 1503 C CB  . LYS A 1 194 ? 2.777   25.324  6.762   1.00 95.80 194 A 1 
ATOM 1504 C CG  . LYS A 1 194 ? 1.279   25.315  6.426   1.00 93.64 194 A 1 
ATOM 1505 C CD  . LYS A 1 194 ? 1.017   26.327  5.309   1.00 87.58 194 A 1 
ATOM 1506 C CE  . LYS A 1 194 ? -0.454  26.313  4.887   1.00 83.70 194 A 1 
ATOM 1507 N NZ  . LYS A 1 194 ? -0.687  27.252  3.760   1.00 71.87 194 A 1 
ATOM 1508 N N   . GLU A 1 195 ? 5.129   24.291  9.331   1.00 96.50 195 A 1 
ATOM 1509 C CA  . GLU A 1 195 ? 6.537   24.142  9.702   1.00 96.46 195 A 1 
ATOM 1510 C C   . GLU A 1 195 ? 7.095   22.803  9.208   1.00 96.82 195 A 1 
ATOM 1511 O O   . GLU A 1 195 ? 6.416   21.778  9.291   1.00 95.79 195 A 1 
ATOM 1512 C CB  . GLU A 1 195 ? 6.640   24.269  11.225  1.00 95.68 195 A 1 
ATOM 1513 C CG  . GLU A 1 195 ? 8.081   24.283  11.735  1.00 85.00 195 A 1 
ATOM 1514 C CD  . GLU A 1 195 ? 8.151   24.427  13.267  1.00 81.08 195 A 1 
ATOM 1515 O OE1 . GLU A 1 195 ? 9.287   24.520  13.770  1.00 71.20 195 A 1 
ATOM 1516 O OE2 . GLU A 1 195 ? 7.068   24.453  13.909  1.00 73.00 195 A 1 
ATOM 1517 N N   . GLY A 1 196 ? 8.304   22.809  8.640   1.00 96.82 196 A 1 
ATOM 1518 C CA  . GLY A 1 196 ? 8.994   21.625  8.112   1.00 96.99 196 A 1 
ATOM 1519 C C   . GLY A 1 196 ? 8.392   21.016  6.836   1.00 97.48 196 A 1 
ATOM 1520 O O   . GLY A 1 196 ? 8.880   19.999  6.344   1.00 96.79 196 A 1 
ATOM 1521 N N   . LEU A 1 197 ? 7.330   21.606  6.257   1.00 96.71 197 A 1 
ATOM 1522 C CA  . LEU A 1 197 ? 6.718   21.064  5.036   1.00 96.43 197 A 1 
ATOM 1523 C C   . LEU A 1 197 ? 7.608   21.211  3.801   1.00 96.34 197 A 1 
ATOM 1524 O O   . LEU A 1 197 ? 7.597   20.319  2.959   1.00 95.62 197 A 1 
ATOM 1525 C CB  . LEU A 1 197 ? 5.355   21.718  4.761   1.00 95.66 197 A 1 
ATOM 1526 C CG  . LEU A 1 197 ? 4.209   21.210  5.644   1.00 91.49 197 A 1 
ATOM 1527 C CD1 . LEU A 1 197 ? 2.941   21.970  5.266   1.00 87.49 197 A 1 
ATOM 1528 C CD2 . LEU A 1 197 ? 3.910   19.721  5.449   1.00 87.72 197 A 1 
ATOM 1529 N N   . ASP A 1 198 ? 8.371   22.293  3.696   1.00 95.77 198 A 1 
ATOM 1530 C CA  . ASP A 1 198 ? 9.265   22.511  2.555   1.00 95.28 198 A 1 
ATOM 1531 C C   . ASP A 1 198 ? 10.409  21.495  2.541   1.00 95.75 198 A 1 
ATOM 1532 O O   . ASP A 1 198 ? 10.769  20.978  1.484   1.00 95.38 198 A 1 
ATOM 1533 C CB  . ASP A 1 198 ? 9.797   23.951  2.580   1.00 94.19 198 A 1 
ATOM 1534 C CG  . ASP A 1 198 ? 8.682   24.988  2.410   1.00 89.89 198 A 1 
ATOM 1535 O OD1 . ASP A 1 198 ? 7.670   24.661  1.748   1.00 85.49 198 A 1 
ATOM 1536 O OD2 . ASP A 1 198 ? 8.828   26.076  3.002   1.00 85.42 198 A 1 
ATOM 1537 N N   . GLU A 1 199 ? 10.914  21.126  3.724   1.00 96.30 199 A 1 
ATOM 1538 C CA  . GLU A 1 199 ? 11.890  20.044  3.856   1.00 96.63 199 A 1 
ATOM 1539 C C   . GLU A 1 199 ? 11.306  18.716  3.358   1.00 96.92 199 A 1 
ATOM 1540 O O   . GLU A 1 199 ? 11.937  18.021  2.559   1.00 96.43 199 A 1 
ATOM 1541 C CB  . GLU A 1 199 ? 12.346  19.935  5.318   1.00 96.65 199 A 1 
ATOM 1542 C CG  . GLU A 1 199 ? 13.536  18.976  5.463   1.00 85.53 199 A 1 
ATOM 1543 C CD  . GLU A 1 199 ? 13.956  18.729  6.919   1.00 83.58 199 A 1 
ATOM 1544 O OE1 . GLU A 1 199 ? 14.810  17.829  7.109   1.00 73.61 199 A 1 
ATOM 1545 O OE2 . GLU A 1 199 ? 13.413  19.396  7.826   1.00 76.88 199 A 1 
ATOM 1546 N N   . LEU A 1 200 ? 10.067  18.395  3.746   1.00 97.03 200 A 1 
ATOM 1547 C CA  . LEU A 1 200 ? 9.379   17.205  3.250   1.00 97.07 200 A 1 
ATOM 1548 C C   . LEU A 1 200 ? 9.170   17.264  1.731   1.00 96.87 200 A 1 
ATOM 1549 O O   . LEU A 1 200 ? 9.437   16.272  1.057   1.00 96.46 200 A 1 
ATOM 1550 C CB  . LEU A 1 200 ? 8.053   17.014  4.008   1.00 97.23 200 A 1 
ATOM 1551 C CG  . LEU A 1 200 ? 7.218   15.815  3.517   1.00 96.95 200 A 1 
ATOM 1552 C CD1 . LEU A 1 200 ? 7.929   14.477  3.696   1.00 95.87 200 A 1 
ATOM 1553 C CD2 . LEU A 1 200 ? 5.897   15.749  4.282   1.00 95.91 200 A 1 
ATOM 1554 N N   . ARG A 1 201 ? 8.729   18.401  1.170   1.00 96.39 201 A 1 
ATOM 1555 C CA  . ARG A 1 201 ? 8.560   18.582  -0.285  1.00 95.60 201 A 1 
ATOM 1556 C C   . ARG A 1 201 ? 9.854   18.298  -1.033  1.00 95.60 201 A 1 
ATOM 1557 O O   . ARG A 1 201 ? 9.855   17.490  -1.957  1.00 95.07 201 A 1 
ATOM 1558 C CB  . ARG A 1 201 ? 8.089   20.008  -0.619  1.00 94.61 201 A 1 
ATOM 1559 C CG  . ARG A 1 201 ? 6.612   20.236  -0.321  1.00 88.62 201 A 1 
ATOM 1560 C CD  . ARG A 1 201 ? 6.246   21.687  -0.648  1.00 88.49 201 A 1 
ATOM 1561 N NE  . ARG A 1 201 ? 4.867   22.016  -0.252  1.00 84.60 201 A 1 
ATOM 1562 C CZ  . ARG A 1 201 ? 3.760   21.727  -0.915  1.00 82.39 201 A 1 
ATOM 1563 N NH1 . ARG A 1 201 ? 3.760   21.067  -2.034  1.00 71.43 201 A 1 
ATOM 1564 N NH2 . ARG A 1 201 ? 2.614   22.115  -0.449  1.00 74.37 201 A 1 
ATOM 1565 N N   . ASN A 1 202 ? 10.950  18.900  -0.585  1.00 95.47 202 A 1 
ATOM 1566 C CA  . ASN A 1 202 ? 12.269  18.684  -1.170  1.00 95.37 202 A 1 
ATOM 1567 C C   . ASN A 1 202 ? 12.712  17.222  -1.039  1.00 95.90 202 A 1 
ATOM 1568 O O   . ASN A 1 202 ? 13.250  16.637  -1.974  1.00 95.43 202 A 1 
ATOM 1569 C CB  . ASN A 1 202 ? 13.262  19.638  -0.489  1.00 94.81 202 A 1 
ATOM 1570 C CG  . ASN A 1 202 ? 13.022  21.092  -0.861  1.00 91.02 202 A 1 
ATOM 1571 O OD1 . ASN A 1 202 ? 12.507  21.412  -1.915  1.00 83.75 202 A 1 
ATOM 1572 N ND2 . ASN A 1 202 ? 13.413  22.021  -0.024  1.00 83.24 202 A 1 
ATOM 1573 N N   . PHE A 1 203 ? 12.440  16.599  0.103   1.00 96.09 203 A 1 
ATOM 1574 C CA  . PHE A 1 203 ? 12.805  15.207  0.349   1.00 96.68 203 A 1 
ATOM 1575 C C   . PHE A 1 203 ? 12.072  14.222  -0.572  1.00 96.90 203 A 1 
ATOM 1576 O O   . PHE A 1 203 ? 12.662  13.220  -0.977  1.00 96.58 203 A 1 
ATOM 1577 C CB  . PHE A 1 203 ? 12.560  14.885  1.829   1.00 97.22 203 A 1 
ATOM 1578 C CG  . PHE A 1 203 ? 13.049  13.508  2.218   1.00 97.74 203 A 1 
ATOM 1579 C CD1 . PHE A 1 203 ? 12.140  12.447  2.366   1.00 97.12 203 A 1 
ATOM 1580 C CD2 . PHE A 1 203 ? 14.425  13.282  2.397   1.00 97.30 203 A 1 
ATOM 1581 C CE1 . PHE A 1 203 ? 12.606  11.165  2.694   1.00 97.26 203 A 1 
ATOM 1582 C CE2 . PHE A 1 203 ? 14.890  11.999  2.722   1.00 97.33 203 A 1 
ATOM 1583 C CZ  . PHE A 1 203 ? 13.980  10.940  2.869   1.00 97.77 203 A 1 
ATOM 1584 N N   . ILE A 1 204 ? 10.814  14.499  -0.930  1.00 96.67 204 A 1 
ATOM 1585 C CA  . ILE A 1 204 ? 9.987   13.651  -1.805  1.00 96.35 204 A 1 
ATOM 1586 C C   . ILE A 1 204 ? 10.005  14.071  -3.278  1.00 96.16 204 A 1 
ATOM 1587 O O   . ILE A 1 204 ? 9.360   13.408  -4.092  1.00 95.53 204 A 1 
ATOM 1588 C CB  . ILE A 1 204 ? 8.538   13.523  -1.279  1.00 96.26 204 A 1 
ATOM 1589 C CG1 . ILE A 1 204 ? 7.765   14.849  -1.452  1.00 95.66 204 A 1 
ATOM 1590 C CG2 . ILE A 1 204 ? 8.523   12.988  0.161   1.00 94.78 204 A 1 
ATOM 1591 C CD1 . ILE A 1 204 ? 6.326   14.830  -0.955  1.00 94.15 204 A 1 
ATOM 1592 N N   . ALA A 1 205 ? 10.704  15.155  -3.628  1.00 94.99 205 A 1 
ATOM 1593 C CA  . ALA A 1 205 ? 10.732  15.695  -4.980  1.00 94.46 205 A 1 
ATOM 1594 C C   . ALA A 1 205 ? 11.134  14.626  -6.008  1.00 94.52 205 A 1 
ATOM 1595 O O   . ALA A 1 205 ? 12.143  13.935  -5.860  1.00 93.63 205 A 1 
ATOM 1596 C CB  . ALA A 1 205 ? 11.663  16.910  -5.022  1.00 93.60 205 A 1 
ATOM 1597 N N   . GLY A 1 206 ? 10.302  14.460  -7.040  1.00 93.18 206 A 1 
ATOM 1598 C CA  . GLY A 1 206 ? 10.490  13.467  -8.097  1.00 93.23 206 A 1 
ATOM 1599 C C   . GLY A 1 206 ? 10.330  12.001  -7.668  1.00 94.38 206 A 1 
ATOM 1600 O O   . GLY A 1 206 ? 10.503  11.114  -8.503  1.00 92.84 206 A 1 
ATOM 1601 N N   . LYS A 1 207 ? 9.996   11.718  -6.402  1.00 95.34 207 A 1 
ATOM 1602 C CA  . LYS A 1 207 ? 9.860   10.349  -5.885  1.00 95.79 207 A 1 
ATOM 1603 C C   . LYS A 1 207 ? 8.412   9.896   -5.861  1.00 96.06 207 A 1 
ATOM 1604 O O   . LYS A 1 207 ? 7.483   10.665  -5.618  1.00 95.38 207 A 1 
ATOM 1605 C CB  . LYS A 1 207 ? 10.487  10.209  -4.488  1.00 95.88 207 A 1 
ATOM 1606 C CG  . LYS A 1 207 ? 11.983  10.529  -4.482  1.00 95.36 207 A 1 
ATOM 1607 C CD  . LYS A 1 207 ? 12.553  10.374  -3.073  1.00 93.97 207 A 1 
ATOM 1608 C CE  . LYS A 1 207 ? 13.983  10.912  -3.029  1.00 90.14 207 A 1 
ATOM 1609 N NZ  . LYS A 1 207 ? 14.352  11.345  -1.658  1.00 84.28 207 A 1 
ATOM 1610 N N   . PHE A 1 208 ? 8.241   8.591   -6.034  1.00 95.95 208 A 1 
ATOM 1611 C CA  . PHE A 1 208 ? 6.975   7.914   -5.814  1.00 96.42 208 A 1 
ATOM 1612 C C   . PHE A 1 208 ? 6.955   7.295   -4.415  1.00 96.92 208 A 1 
ATOM 1613 O O   . PHE A 1 208 ? 7.640   6.316   -4.142  1.00 96.11 208 A 1 
ATOM 1614 C CB  . PHE A 1 208 ? 6.753   6.902   -6.936  1.00 95.45 208 A 1 
ATOM 1615 C CG  . PHE A 1 208 ? 5.393   6.234   -6.938  1.00 95.04 208 A 1 
ATOM 1616 C CD1 . PHE A 1 208 ? 5.208   5.072   -7.712  1.00 91.03 208 A 1 
ATOM 1617 C CD2 . PHE A 1 208 ? 4.310   6.758   -6.210  1.00 91.26 208 A 1 
ATOM 1618 C CE1 . PHE A 1 208 ? 3.957   4.446   -7.751  1.00 90.10 208 A 1 
ATOM 1619 C CE2 . PHE A 1 208 ? 3.065   6.128   -6.238  1.00 89.70 208 A 1 
ATOM 1620 C CZ  . PHE A 1 208 ? 2.892   4.972   -7.010  1.00 89.98 208 A 1 
ATOM 1621 N N   . SER A 1 209 ? 6.171   7.870   -3.507  1.00 97.18 209 A 1 
ATOM 1622 C CA  . SER A 1 209 ? 6.182   7.543   -2.079  1.00 97.24 209 A 1 
ATOM 1623 C C   . SER A 1 209 ? 4.876   6.895   -1.615  1.00 97.18 209 A 1 
ATOM 1624 O O   . SER A 1 209 ? 3.812   7.160   -2.163  1.00 96.36 209 A 1 
ATOM 1625 C CB  . SER A 1 209 ? 6.466   8.802   -1.257  1.00 96.77 209 A 1 
ATOM 1626 O OG  . SER A 1 209 ? 7.661   9.431   -1.675  1.00 91.88 209 A 1 
ATOM 1627 N N   . VAL A 1 210 ? 4.925   6.084   -0.556  1.00 97.73 210 A 1 
ATOM 1628 C CA  . VAL A 1 210 ? 3.732   5.591   0.147   1.00 97.84 210 A 1 
ATOM 1629 C C   . VAL A 1 210 ? 3.699   6.129   1.574   1.00 97.95 210 A 1 
ATOM 1630 O O   . VAL A 1 210 ? 4.657   5.958   2.322   1.00 97.70 210 A 1 
ATOM 1631 C CB  . VAL A 1 210 ? 3.602   4.057   0.068   1.00 97.42 210 A 1 
ATOM 1632 C CG1 . VAL A 1 210 ? 4.794   3.289   0.638   1.00 96.14 210 A 1 
ATOM 1633 C CG2 . VAL A 1 210 ? 2.326   3.568   0.768   1.00 95.37 210 A 1 
ATOM 1634 N N   . LEU A 1 211 ? 2.587   6.766   1.979   1.00 97.56 211 A 1 
ATOM 1635 C CA  . LEU A 1 211 ? 2.350   7.187   3.356   1.00 97.13 211 A 1 
ATOM 1636 C C   . LEU A 1 211 ? 1.724   6.055   4.151   1.00 97.14 211 A 1 
ATOM 1637 O O   . LEU A 1 211 ? 0.635   5.579   3.846   1.00 95.88 211 A 1 
ATOM 1638 C CB  . LEU A 1 211 ? 1.464   8.439   3.460   1.00 95.47 211 A 1 
ATOM 1639 C CG  . LEU A 1 211 ? 2.248   9.755   3.374   1.00 90.43 211 A 1 
ATOM 1640 C CD1 . LEU A 1 211 ? 2.663   10.034  1.950   1.00 85.42 211 A 1 
ATOM 1641 C CD2 . LEU A 1 211 ? 1.379   10.923  3.846   1.00 85.41 211 A 1 
ATOM 1642 N N   . ILE A 1 212 ? 2.372   5.697   5.242   1.00 97.79 212 A 1 
ATOM 1643 C CA  . ILE A 1 212 ? 1.886   4.698   6.186   1.00 97.73 212 A 1 
ATOM 1644 C C   . ILE A 1 212 ? 1.935   5.256   7.608   1.00 97.95 212 A 1 
ATOM 1645 O O   . ILE A 1 212 ? 2.847   5.974   7.981   1.00 97.37 212 A 1 
ATOM 1646 C CB  . ILE A 1 212 ? 2.680   3.393   6.000   1.00 96.45 212 A 1 
ATOM 1647 C CG1 . ILE A 1 212 ? 2.082   2.215   6.769   1.00 84.25 212 A 1 
ATOM 1648 C CG2 . ILE A 1 212 ? 4.161   3.560   6.391   1.00 86.80 212 A 1 
ATOM 1649 C CD1 . ILE A 1 212 ? 0.753   1.766   6.175   1.00 79.05 212 A 1 
ATOM 1650 N N   . GLY A 1 213 ? 0.925   4.955   8.421   1.00 97.15 213 A 1 
ATOM 1651 C CA  . GLY A 1 213 ? 0.898   5.482   9.778   1.00 96.84 213 A 1 
ATOM 1652 C C   . GLY A 1 213 ? -0.389  5.137   10.501  1.00 96.35 213 A 1 
ATOM 1653 O O   . GLY A 1 213 ? -1.374  4.707   9.895   1.00 95.01 213 A 1 
ATOM 1654 N N   . GLN A 1 214 ? -0.393  5.359   11.803  1.00 96.49 214 A 1 
ATOM 1655 C CA  . GLN A 1 214 ? -1.555  5.091   12.637  1.00 96.01 214 A 1 
ATOM 1656 C C   . GLN A 1 214 ? -2.735  6.008   12.288  1.00 95.53 214 A 1 
ATOM 1657 O O   . GLN A 1 214 ? -2.601  7.055   11.649  1.00 93.62 214 A 1 
ATOM 1658 C CB  . GLN A 1 214 ? -1.177  5.195   14.117  1.00 94.72 214 A 1 
ATOM 1659 C CG  . GLN A 1 214 ? -0.039  4.237   14.480  1.00 89.18 214 A 1 
ATOM 1660 C CD  . GLN A 1 214 ? 0.101   4.150   15.980  1.00 87.04 214 A 1 
ATOM 1661 O OE1 . GLN A 1 214 ? 0.475   5.081   16.662  1.00 76.75 214 A 1 
ATOM 1662 N NE2 . GLN A 1 214 ? -0.265  3.037   16.548  1.00 75.16 214 A 1 
ATOM 1663 N N   . SER A 1 215 ? -3.939  5.604   12.690  1.00 94.20 215 A 1 
ATOM 1664 C CA  . SER A 1 215 ? -5.100  6.491   12.610  1.00 93.58 215 A 1 
ATOM 1665 C C   . SER A 1 215 ? -4.875  7.720   13.497  1.00 93.72 215 A 1 
ATOM 1666 O O   . SER A 1 215 ? -4.438  7.586   14.637  1.00 91.36 215 A 1 
ATOM 1667 C CB  . SER A 1 215 ? -6.368  5.757   13.032  1.00 91.44 215 A 1 
ATOM 1668 O OG  . SER A 1 215 ? -7.497  6.540   12.712  1.00 80.82 215 A 1 
ATOM 1669 N N   . GLY A 1 216 ? -5.148  8.907   12.964  1.00 93.49 216 A 1 
ATOM 1670 C CA  . GLY A 1 216 ? -5.044  10.163  13.707  1.00 93.70 216 A 1 
ATOM 1671 C C   . GLY A 1 216 ? -3.678  10.861  13.667  1.00 94.63 216 A 1 
ATOM 1672 O O   . GLY A 1 216 ? -3.623  12.028  14.038  1.00 93.09 216 A 1 
ATOM 1673 N N   . VAL A 1 217 ? -2.609  10.255  13.147  1.00 94.87 217 A 1 
ATOM 1674 C CA  . VAL A 1 217 ? -1.277  10.910  13.057  1.00 95.55 217 A 1 
ATOM 1675 C C   . VAL A 1 217 ? -1.205  12.067  12.047  1.00 95.59 217 A 1 
ATOM 1676 O O   . VAL A 1 217 ? -0.223  12.802  12.002  1.00 94.78 217 A 1 
ATOM 1677 C CB  . VAL A 1 217 ? -0.149  9.899   12.768  1.00 95.64 217 A 1 
ATOM 1678 C CG1 . VAL A 1 217 ? -0.078  8.815   13.843  1.00 93.98 217 A 1 
ATOM 1679 C CG2 . VAL A 1 217 ? -0.305  9.244   11.388  1.00 93.90 217 A 1 
ATOM 1680 N N   . GLY A 1 218 ? -2.251  12.261  11.240  1.00 95.07 218 A 1 
ATOM 1681 C CA  . GLY A 1 218 ? -2.371  13.407  10.336  1.00 94.76 218 A 1 
ATOM 1682 C C   . GLY A 1 218 ? -1.935  13.165  8.888   1.00 95.20 218 A 1 
ATOM 1683 O O   . GLY A 1 218 ? -1.650  14.138  8.201   1.00 94.46 218 A 1 
ATOM 1684 N N   . LYS A 1 219 ? -1.934  11.916  8.384   1.00 95.49 219 A 1 
ATOM 1685 C CA  . LYS A 1 219 ? -1.618  11.605  6.969   1.00 95.44 219 A 1 
ATOM 1686 C C   . LYS A 1 219 ? -2.430  12.448  5.980   1.00 94.82 219 A 1 
ATOM 1687 O O   . LYS A 1 219 ? -1.861  13.166  5.172   1.00 94.06 219 A 1 
ATOM 1688 C CB  . LYS A 1 219 ? -1.850  10.122  6.656   1.00 95.13 219 A 1 
ATOM 1689 C CG  . LYS A 1 219 ? -0.883  9.194   7.386   1.00 94.14 219 A 1 
ATOM 1690 C CD  . LYS A 1 219 ? -1.037  7.740   6.903   1.00 92.92 219 A 1 
ATOM 1691 C CE  . LYS A 1 219 ? -2.438  7.170   7.141   1.00 89.72 219 A 1 
ATOM 1692 N NZ  . LYS A 1 219 ? -2.710  7.023   8.586   1.00 87.87 219 A 1 
ATOM 1693 N N   . SER A 1 220 ? -3.751  12.426  6.095   1.00 93.56 220 A 1 
ATOM 1694 C CA  . SER A 1 220 ? -4.612  13.206  5.198   1.00 92.47 220 A 1 
ATOM 1695 C C   . SER A 1 220 ? -4.453  14.720  5.387   1.00 93.01 220 A 1 
ATOM 1696 O O   . SER A 1 220 ? -4.656  15.477  4.446   1.00 91.98 220 A 1 
ATOM 1697 C CB  . SER A 1 220 ? -6.070  12.797  5.372   1.00 89.89 220 A 1 
ATOM 1698 O OG  . SER A 1 220 ? -6.210  11.387  5.374   1.00 81.61 220 A 1 
ATOM 1699 N N   . SER A 1 221 ? -4.058  15.187  6.577   1.00 93.35 221 A 1 
ATOM 1700 C CA  . SER A 1 221 ? -3.707  16.597  6.808   1.00 93.59 221 A 1 
ATOM 1701 C C   . SER A 1 221 ? -2.402  16.973  6.110   1.00 94.36 221 A 1 
ATOM 1702 O O   . SER A 1 221 ? -2.337  18.047  5.524   1.00 93.83 221 A 1 
ATOM 1703 C CB  . SER A 1 221 ? -3.586  16.907  8.302   1.00 92.89 221 A 1 
ATOM 1704 O OG  . SER A 1 221 ? -4.763  16.531  8.988   1.00 87.49 221 A 1 
ATOM 1705 N N   . LEU A 1 222 ? -1.404  16.097  6.125   1.00 95.18 222 A 1 
ATOM 1706 C CA  . LEU A 1 222 ? -0.160  16.273  5.372   1.00 95.57 222 A 1 
ATOM 1707 C C   . LEU A 1 222 ? -0.432  16.358  3.873   1.00 95.51 222 A 1 
ATOM 1708 O O   . LEU A 1 222 ? 0.047   17.282  3.231   1.00 94.74 222 A 1 
ATOM 1709 C CB  . LEU A 1 222 ? 0.811   15.114  5.663   1.00 95.49 222 A 1 
ATOM 1710 C CG  . LEU A 1 222 ? 1.471   15.186  7.044   1.00 91.41 222 A 1 
ATOM 1711 C CD1 . LEU A 1 222 ? 2.215   13.890  7.340   1.00 89.54 222 A 1 
ATOM 1712 C CD2 . LEU A 1 222 ? 2.469   16.337  7.109   1.00 89.78 222 A 1 
ATOM 1713 N N   . ILE A 1 223 ? -1.258  15.467  3.336   1.00 95.05 223 A 1 
ATOM 1714 C CA  . ILE A 1 223 ? -1.619  15.491  1.915   1.00 94.19 223 A 1 
ATOM 1715 C C   . ILE A 1 223 ? -2.306  16.801  1.537   1.00 93.89 223 A 1 
ATOM 1716 O O   . ILE A 1 223 ? -1.912  17.419  0.557   1.00 93.04 223 A 1 
ATOM 1717 C CB  . ILE A 1 223 ? -2.488  14.274  1.573   1.00 93.13 223 A 1 
ATOM 1718 C CG1 . ILE A 1 223 ? -1.600  13.020  1.659   1.00 90.79 223 A 1 
ATOM 1719 C CG2 . ILE A 1 223 ? -3.119  14.402  0.176   1.00 90.98 223 A 1 
ATOM 1720 C CD1 . ILE A 1 223 ? -2.403  11.741  1.669   1.00 82.21 223 A 1 
ATOM 1721 N N   . ARG A 1 224 ? -3.264  17.273  2.330   1.00 93.81 224 A 1 
ATOM 1722 C CA  . ARG A 1 224 ? -3.912  18.575  2.088   1.00 92.64 224 A 1 
ATOM 1723 C C   . ARG A 1 224 ? -2.933  19.742  2.163   1.00 92.98 224 A 1 
ATOM 1724 O O   . ARG A 1 224 ? -3.085  20.702  1.430   1.00 92.33 224 A 1 
ATOM 1725 C CB  . ARG A 1 224 ? -5.034  18.810  3.098   1.00 91.19 224 A 1 
ATOM 1726 C CG  . ARG A 1 224 ? -6.260  17.938  2.827   1.00 81.92 224 A 1 
ATOM 1727 C CD  . ARG A 1 224 ? -7.270  18.166  3.946   1.00 77.36 224 A 1 
ATOM 1728 N NE  . ARG A 1 224 ? -8.391  17.218  3.868   1.00 68.77 224 A 1 
ATOM 1729 C CZ  . ARG A 1 224 ? -9.240  16.948  4.838   1.00 60.13 224 A 1 
ATOM 1730 N NH1 . ARG A 1 224 ? -9.185  17.544  5.999   1.00 55.23 224 A 1 
ATOM 1731 N NH2 . ARG A 1 224 ? -10.174 16.061  4.657   1.00 52.31 224 A 1 
ATOM 1732 N N   . ALA A 1 225 ? -1.957  19.676  3.055   1.00 93.80 225 A 1 
ATOM 1733 C CA  . ALA A 1 225 ? -0.936  20.712  3.162   1.00 94.09 225 A 1 
ATOM 1734 C C   . ALA A 1 225 ? 0.060   20.671  1.987   1.00 94.41 225 A 1 
ATOM 1735 O O   . ALA A 1 225 ? 0.553   21.717  1.568   1.00 93.50 225 A 1 
ATOM 1736 C CB  . ALA A 1 225 ? -0.248  20.557  4.520   1.00 94.55 225 A 1 
ATOM 1737 N N   . LEU A 1 226 ? 0.338   19.485  1.444   1.00 93.47 226 A 1 
ATOM 1738 C CA  . LEU A 1 226 ? 1.205   19.282  0.281   1.00 92.77 226 A 1 
ATOM 1739 C C   . LEU A 1 226 ? 0.496   19.575  -1.048  1.00 92.25 226 A 1 
ATOM 1740 O O   . LEU A 1 226 ? 1.135   20.069  -1.966  1.00 90.59 226 A 1 
ATOM 1741 C CB  . LEU A 1 226 ? 1.732   17.836  0.295   1.00 93.63 226 A 1 
ATOM 1742 C CG  . LEU A 1 226 ? 2.764   17.526  1.390   1.00 93.36 226 A 1 
ATOM 1743 C CD1 . LEU A 1 226 ? 3.042   16.022  1.396   1.00 91.77 226 A 1 
ATOM 1744 C CD2 . LEU A 1 226 ? 4.090   18.252  1.171   1.00 92.05 226 A 1 
ATOM 1745 N N   . ALA A 1 227 ? -0.792  19.298  -1.155  1.00 91.85 227 A 1 
ATOM 1746 C CA  . ALA A 1 227 ? -1.588  19.486  -2.364  1.00 90.33 227 A 1 
ATOM 1747 C C   . ALA A 1 227 ? -2.949  20.120  -2.004  1.00 89.58 227 A 1 
ATOM 1748 O O   . ALA A 1 227 ? -3.955  19.414  -1.901  1.00 86.54 227 A 1 
ATOM 1749 C CB  . ALA A 1 227 ? -1.706  18.129  -3.070  1.00 89.44 227 A 1 
ATOM 1750 N N   . PRO A 1 228 ? -2.983  21.446  -1.734  1.00 90.20 228 A 1 
ATOM 1751 C CA  . PRO A 1 228 ? -4.182  22.136  -1.249  1.00 87.73 228 A 1 
ATOM 1752 C C   . PRO A 1 228 ? -5.339  22.136  -2.252  1.00 85.90 228 A 1 
ATOM 1753 O O   . PRO A 1 228 ? -6.488  22.041  -1.835  1.00 79.62 228 A 1 
ATOM 1754 C CB  . PRO A 1 228 ? -3.717  23.555  -0.905  1.00 86.47 228 A 1 
ATOM 1755 C CG  . PRO A 1 228 ? -2.475  23.761  -1.774  1.00 86.08 228 A 1 
ATOM 1756 C CD  . PRO A 1 228 ? -1.865  22.370  -1.835  1.00 89.19 228 A 1 
ATOM 1757 N N   . ASP A 1 229 ? -5.039  22.166  -3.551  1.00 85.58 229 A 1 
ATOM 1758 C CA  . ASP A 1 229 ? -6.043  22.201  -4.627  1.00 82.98 229 A 1 
ATOM 1759 C C   . ASP A 1 229 ? -6.641  20.820  -4.942  1.00 80.40 229 A 1 
ATOM 1760 O O   . ASP A 1 229 ? -7.537  20.678  -5.778  1.00 75.37 229 A 1 
ATOM 1761 C CB  . ASP A 1 229 ? -5.414  22.830  -5.877  1.00 81.34 229 A 1 
ATOM 1762 C CG  . ASP A 1 229 ? -4.864  24.228  -5.597  1.00 76.55 229 A 1 
ATOM 1763 O OD1 . ASP A 1 229 ? -5.555  24.994  -4.889  1.00 72.13 229 A 1 
ATOM 1764 O OD2 . ASP A 1 229 ? -3.729  24.486  -6.033  1.00 72.29 229 A 1 
ATOM 1765 N N   . LEU A 1 230 ? -6.153  19.783  -4.273  1.00 80.34 230 A 1 
ATOM 1766 C CA  . LEU A 1 230 ? -6.648  18.434  -4.478  1.00 76.34 230 A 1 
ATOM 1767 C C   . LEU A 1 230 ? -7.998  18.252  -3.764  1.00 74.07 230 A 1 
ATOM 1768 O O   . LEU A 1 230 ? -8.072  18.153  -2.534  1.00 68.37 230 A 1 
ATOM 1769 C CB  . LEU A 1 230 ? -5.581  17.436  -4.009  1.00 74.13 230 A 1 
ATOM 1770 C CG  . LEU A 1 230 ? -5.803  16.039  -4.601  1.00 69.31 230 A 1 
ATOM 1771 C CD1 . LEU A 1 230 ? -5.243  15.922  -6.010  1.00 64.63 230 A 1 
ATOM 1772 C CD2 . LEU A 1 230 ? -5.092  15.016  -3.725  1.00 65.07 230 A 1 
ATOM 1773 N N   . GLU A 1 231 ? -9.073  18.127  -4.541  1.00 64.49 231 A 1 
ATOM 1774 C CA  . GLU A 1 231 ? -10.390 17.751  -4.015  1.00 62.87 231 A 1 
ATOM 1775 C C   . GLU A 1 231 ? -10.380 16.302  -3.502  1.00 62.37 231 A 1 
ATOM 1776 O O   . GLU A 1 231 ? -10.758 15.341  -4.182  1.00 57.39 231 A 1 
ATOM 1777 C CB  . GLU A 1 231 ? -11.501 17.949  -5.054  1.00 56.55 231 A 1 
ATOM 1778 C CG  . GLU A 1 231 ? -11.841 19.419  -5.337  1.00 48.66 231 A 1 
ATOM 1779 C CD  . GLU A 1 231 ? -13.161 19.562  -6.126  1.00 43.84 231 A 1 
ATOM 1780 O OE1 . GLU A 1 231 ? -13.659 20.700  -6.222  1.00 38.47 231 A 1 
ATOM 1781 O OE2 . GLU A 1 231 ? -13.703 18.521  -6.580  1.00 39.41 231 A 1 
ATOM 1782 N N   . LEU A 1 232 ? -9.957  16.135  -2.250  1.00 61.46 232 A 1 
ATOM 1783 C CA  . LEU A 1 232 ? -10.117 14.872  -1.544  1.00 58.77 232 A 1 
ATOM 1784 C C   . LEU A 1 232 ? -11.611 14.662  -1.283  1.00 57.30 232 A 1 
ATOM 1785 O O   . LEU A 1 232 ? -12.184 15.305  -0.403  1.00 53.68 232 A 1 
ATOM 1786 C CB  . LEU A 1 232 ? -9.294  14.871  -0.244  1.00 55.76 232 A 1 
ATOM 1787 C CG  . LEU A 1 232 ? -7.766  14.925  -0.444  1.00 51.27 232 A 1 
ATOM 1788 C CD1 . LEU A 1 232 ? -7.082  15.066  0.915   1.00 50.36 232 A 1 
ATOM 1789 C CD2 . LEU A 1 232 ? -7.221  13.661  -1.111  1.00 50.37 232 A 1 
ATOM 1790 N N   . LYS A 1 233 ? -12.241 13.742  -2.017  1.00 46.71 233 A 1 
ATOM 1791 C CA  . LYS A 1 233 ? -13.630 13.330  -1.772  1.00 46.19 233 A 1 
ATOM 1792 C C   . LYS A 1 233 ? -13.763 12.808  -0.339  1.00 45.61 233 A 1 
ATOM 1793 O O   . LYS A 1 233 ? -13.483 11.639  -0.058  1.00 42.60 233 A 1 
ATOM 1794 C CB  . LYS A 1 233 ? -14.109 12.288  -2.805  1.00 41.26 233 A 1 
ATOM 1795 C CG  . LYS A 1 233 ? -14.307 12.897  -4.197  1.00 36.95 233 A 1 
ATOM 1796 C CD  . LYS A 1 233 ? -14.963 11.903  -5.173  1.00 34.87 233 A 1 
ATOM 1797 C CE  . LYS A 1 233 ? -15.157 12.594  -6.529  1.00 31.18 233 A 1 
ATOM 1798 N NZ  . LYS A 1 233 ? -15.854 11.743  -7.527  1.00 28.66 233 A 1 
ATOM 1799 N N   . THR A 1 234 ? -14.181 13.678  0.570   1.00 42.15 234 A 1 
ATOM 1800 C CA  . THR A 1 234 ? -14.578 13.311  1.925   1.00 42.22 234 A 1 
ATOM 1801 C C   . THR A 1 234 ? -15.911 12.578  1.833   1.00 42.71 234 A 1 
ATOM 1802 O O   . THR A 1 234 ? -16.913 13.161  1.430   1.00 41.10 234 A 1 
ATOM 1803 C CB  . THR A 1 234 ? -14.685 14.548  2.835   1.00 39.52 234 A 1 
ATOM 1804 O OG1 . THR A 1 234 ? -15.303 15.621  2.170   1.00 36.03 234 A 1 
ATOM 1805 C CG2 . THR A 1 234 ? -13.300 15.032  3.270   1.00 35.07 234 A 1 
ATOM 1806 N N   . GLY A 1 235 ? -15.929 11.294  2.180   1.00 39.45 235 A 1 
ATOM 1807 C CA  . GLY A 1 235 ? -17.180 10.563  2.361   1.00 39.79 235 A 1 
ATOM 1808 C C   . GLY A 1 235 ? -18.057 11.238  3.419   1.00 40.00 235 A 1 
ATOM 1809 O O   . GLY A 1 235 ? -17.532 11.843  4.356   1.00 38.19 235 A 1 
ATOM 1810 N N   . ALA A 1 236 ? -19.381 11.138  3.264   1.00 35.33 236 A 1 
ATOM 1811 C CA  . ALA A 1 236 ? -20.356 11.732  4.172   1.00 35.90 236 A 1 
ATOM 1812 C C   . ALA A 1 236 ? -20.051 11.372  5.637   1.00 36.30 236 A 1 
ATOM 1813 O O   . ALA A 1 236 ? -19.759 10.221  5.972   1.00 35.03 236 A 1 
ATOM 1814 C CB  . ALA A 1 236 ? -21.760 11.288  3.752   1.00 33.00 236 A 1 
ATOM 1815 N N   . VAL A 1 237 ? -20.097 12.390  6.502   1.00 32.13 237 A 1 
ATOM 1816 C CA  . VAL A 1 237 ? -19.841 12.296  7.938   1.00 32.86 237 A 1 
ATOM 1817 C C   . VAL A 1 237 ? -20.865 11.349  8.565   1.00 34.07 237 A 1 
ATOM 1818 O O   . VAL A 1 237 ? -22.063 11.590  8.505   1.00 33.07 237 A 1 
ATOM 1819 C CB  . VAL A 1 237 ? -19.903 13.697  8.578   1.00 29.99 237 A 1 
ATOM 1820 C CG1 . VAL A 1 237 ? -19.642 13.662  10.083  1.00 26.37 237 A 1 
ATOM 1821 C CG2 . VAL A 1 237 ? -18.862 14.641  7.949   1.00 27.48 237 A 1 
ATOM 1822 N N   . ASN A 1 238 ? -20.395 10.274  9.181   1.00 30.82 238 A 1 
ATOM 1823 C CA  . ASN A 1 238 ? -21.229 9.474   10.074  1.00 32.48 238 A 1 
ATOM 1824 C C   . ASN A 1 238 ? -21.261 10.174  11.441  1.00 33.21 238 A 1 
ATOM 1825 O O   . ASN A 1 238 ? -20.347 10.009  12.248  1.00 32.17 238 A 1 
ATOM 1826 C CB  . ASN A 1 238 ? -20.702 8.020   10.127  1.00 30.34 238 A 1 
ATOM 1827 C CG  . ASN A 1 238 ? -21.607 7.011   9.443   1.00 26.34 238 A 1 
ATOM 1828 O OD1 . ASN A 1 238 ? -22.811 7.136   9.374   1.00 24.17 238 A 1 
ATOM 1829 N ND2 . ASN A 1 238 ? -21.063 5.922   8.958   1.00 25.20 238 A 1 
ATOM 1830 N N   . GLU A 1 239 ? -22.314 10.931  11.717  1.00 31.65 239 A 1 
ATOM 1831 C CA  . GLU A 1 239 ? -22.516 11.757  12.927  1.00 33.59 239 A 1 
ATOM 1832 C C   . GLU A 1 239 ? -22.536 10.972  14.256  1.00 33.74 239 A 1 
ATOM 1833 O O   . GLU A 1 239 ? -22.633 11.557  15.330  1.00 32.85 239 A 1 
ATOM 1834 C CB  . GLU A 1 239 ? -23.838 12.534  12.776  1.00 32.55 239 A 1 
ATOM 1835 C CG  . GLU A 1 239 ? -23.805 13.600  11.673  1.00 28.74 239 A 1 
ATOM 1836 C CD  . GLU A 1 239 ? -25.125 14.385  11.579  1.00 26.58 239 A 1 
ATOM 1837 O OE1 . GLU A 1 239 ? -25.066 15.536  11.098  1.00 22.69 239 A 1 
ATOM 1838 O OE2 . GLU A 1 239 ? -26.173 13.808  11.942  1.00 24.66 239 A 1 
ATOM 1839 N N   . LYS A 1 240 ? -22.428 9.645   14.234  1.00 26.56 240 A 1 
ATOM 1840 C CA  . LYS A 1 240 ? -22.626 8.812   15.433  1.00 29.92 240 A 1 
ATOM 1841 C C   . LYS A 1 240 ? -21.395 8.665   16.333  1.00 30.88 240 A 1 
ATOM 1842 O O   . LYS A 1 240 ? -21.516 8.130   17.431  1.00 30.53 240 A 1 
ATOM 1843 C CB  . LYS A 1 240 ? -23.262 7.472   15.025  1.00 27.93 240 A 1 
ATOM 1844 C CG  . LYS A 1 240 ? -24.189 6.967   16.136  1.00 24.86 240 A 1 
ATOM 1845 C CD  . LYS A 1 240 ? -24.974 5.732   15.689  1.00 24.13 240 A 1 
ATOM 1846 C CE  . LYS A 1 240 ? -25.969 5.342   16.780  1.00 20.36 240 A 1 
ATOM 1847 N NZ  . LYS A 1 240 ? -26.819 4.195   16.373  1.00 17.76 240 A 1 
ATOM 1848 N N   . TYR A 1 241 ? -20.223 9.130   15.903  1.00 29.80 241 A 1 
ATOM 1849 C CA  . TYR A 1 241 ? -19.009 9.115   16.722  1.00 30.66 241 A 1 
ATOM 1850 C C   . TYR A 1 241 ? -18.195 10.383  16.457  1.00 32.14 241 A 1 
ATOM 1851 O O   . TYR A 1 241 ? -17.580 10.515  15.405  1.00 29.80 241 A 1 
ATOM 1852 C CB  . TYR A 1 241 ? -18.192 7.841   16.446  1.00 27.34 241 A 1 
ATOM 1853 C CG  . TYR A 1 241 ? -18.895 6.565   16.874  1.00 24.11 241 A 1 
ATOM 1854 C CD1 . TYR A 1 241 ? -18.887 6.175   18.224  1.00 22.02 241 A 1 
ATOM 1855 C CD2 . TYR A 1 241 ? -19.600 5.795   15.929  1.00 21.35 241 A 1 
ATOM 1856 C CE1 . TYR A 1 241 ? -19.586 5.022   18.633  1.00 21.12 241 A 1 
ATOM 1857 C CE2 . TYR A 1 241 ? -20.305 4.643   16.333  1.00 22.53 241 A 1 
ATOM 1858 C CZ  . TYR A 1 241 ? -20.301 4.258   17.689  1.00 22.92 241 A 1 
ATOM 1859 O OH  . TYR A 1 241 ? -20.994 3.155   18.084  1.00 24.58 241 A 1 
ATOM 1860 N N   . ASP A 1 242 ? -18.168 11.262  17.439  1.00 29.63 242 A 1 
ATOM 1861 C CA  . ASP A 1 242 ? -17.378 12.496  17.504  1.00 31.37 242 A 1 
ATOM 1862 C C   . ASP A 1 242 ? -15.862 12.197  17.577  1.00 33.51 242 A 1 
ATOM 1863 O O   . ASP A 1 242 ? -15.174 12.395  18.577  1.00 31.47 242 A 1 
ATOM 1864 C CB  . ASP A 1 242 ? -17.914 13.305  18.701  1.00 28.14 242 A 1 
ATOM 1865 C CG  . ASP A 1 242 ? -17.440 14.757  18.737  1.00 24.62 242 A 1 
ATOM 1866 O OD1 . ASP A 1 242 ? -17.022 15.252  17.669  1.00 21.93 242 A 1 
ATOM 1867 O OD2 . ASP A 1 242 ? -17.525 15.339  19.839  1.00 20.91 242 A 1 
ATOM 1868 N N   . ARG A 1 243 ? -15.347 11.591  16.518  1.00 35.25 243 A 1 
ATOM 1869 C CA  . ARG A 1 243 ? -13.933 11.263  16.312  1.00 36.59 243 A 1 
ATOM 1870 C C   . ARG A 1 243 ? -13.593 11.524  14.852  1.00 37.82 243 A 1 
ATOM 1871 O O   . ARG A 1 243 ? -14.060 10.808  13.974  1.00 36.81 243 A 1 
ATOM 1872 C CB  . ARG A 1 243 ? -13.625 9.812   16.721  1.00 33.51 243 A 1 
ATOM 1873 C CG  . ARG A 1 243 ? -13.719 9.610   18.239  1.00 30.32 243 A 1 
ATOM 1874 C CD  . ARG A 1 243 ? -13.246 8.212   18.638  1.00 28.39 243 A 1 
ATOM 1875 N NE  . ARG A 1 243 ? -13.328 8.028   20.100  1.00 26.57 243 A 1 
ATOM 1876 C CZ  . ARG A 1 243 ? -12.983 6.948   20.781  1.00 24.04 243 A 1 
ATOM 1877 N NH1 . ARG A 1 243 ? -12.511 5.881   20.191  1.00 24.36 243 A 1 
ATOM 1878 N NH2 . ARG A 1 243 ? -13.114 6.924   22.080  1.00 23.85 243 A 1 
ATOM 1879 N N   . GLY A 1 244 ? -12.792 12.566  14.648  1.00 43.74 244 A 1 
ATOM 1880 C CA  . GLY A 1 244 ? -12.135 13.054  13.438  1.00 44.22 244 A 1 
ATOM 1881 C C   . GLY A 1 244 ? -12.418 12.358  12.102  1.00 46.03 244 A 1 
ATOM 1882 O O   . GLY A 1 244 ? -12.232 11.153  11.960  1.00 43.74 244 A 1 
ATOM 1883 N N   . ASN A 1 245 ? -12.758 13.172  11.097  1.00 43.35 245 A 1 
ATOM 1884 C CA  . ASN A 1 245 ? -12.946 12.818  9.685   1.00 44.77 245 A 1 
ATOM 1885 C C   . ASN A 1 245 ? -12.096 11.615  9.216   1.00 46.65 245 A 1 
ATOM 1886 O O   . ASN A 1 245 ? -10.902 11.749  8.932   1.00 43.93 245 A 1 
ATOM 1887 C CB  . ASN A 1 245 ? -12.612 14.065  8.839   1.00 41.58 245 A 1 
ATOM 1888 C CG  . ASN A 1 245 ? -13.652 15.171  8.943   1.00 37.22 245 A 1 
ATOM 1889 O OD1 . ASN A 1 245 ? -14.782 14.946  9.309   1.00 34.16 245 A 1 
ATOM 1890 N ND2 . ASN A 1 245 ? -13.308 16.393  8.618   1.00 32.62 245 A 1 
ATOM 1891 N N   . HIS A 1 246 ? -12.716 10.444  9.075   1.00 45.38 246 A 1 
ATOM 1892 C CA  . HIS A 1 246 ? -12.129 9.296   8.393   1.00 47.28 246 A 1 
ATOM 1893 C C   . HIS A 1 246 ? -12.152 9.551   6.881   1.00 50.24 246 A 1 
ATOM 1894 O O   . HIS A 1 246 ? -13.144 9.269   6.211   1.00 48.39 246 A 1 
ATOM 1895 C CB  . HIS A 1 246 ? -12.877 8.014   8.776   1.00 43.58 246 A 1 
ATOM 1896 C CG  . HIS A 1 246 ? -12.515 7.484   10.138  1.00 39.56 246 A 1 
ATOM 1897 N ND1 . HIS A 1 246 ? -11.314 6.929   10.497  1.00 36.69 246 A 1 
ATOM 1898 C CD2 . HIS A 1 246 ? -13.323 7.429   11.245  1.00 33.75 246 A 1 
ATOM 1899 C CE1 . HIS A 1 246 ? -11.395 6.554   11.785  1.00 30.79 246 A 1 
ATOM 1900 N NE2 . HIS A 1 246 ? -12.608 6.831   12.279  1.00 32.04 246 A 1 
ATOM 1901 N N   . THR A 1 247 ? -11.069 10.115  6.347   1.00 55.27 247 A 1 
ATOM 1902 C CA  . THR A 1 247 ? -11.004 10.553  4.944   1.00 58.43 247 A 1 
ATOM 1903 C C   . THR A 1 247 ? -10.585 9.467   3.958   1.00 61.89 247 A 1 
ATOM 1904 O O   . THR A 1 247 ? -10.983 9.539   2.802   1.00 56.86 247 A 1 
ATOM 1905 C CB  . THR A 1 247 ? -10.109 11.799  4.802   1.00 52.75 247 A 1 
ATOM 1906 O OG1 . THR A 1 247 ? -9.089  11.822  5.779   1.00 46.57 247 A 1 
ATOM 1907 C CG2 . THR A 1 247 ? -10.921 13.066  5.023   1.00 45.24 247 A 1 
ATOM 1908 N N   . THR A 1 248 ? -9.848  8.445   4.388   1.00 62.40 248 A 1 
ATOM 1909 C CA  . THR A 1 248 ? -9.286  7.453   3.462   1.00 68.96 248 A 1 
ATOM 1910 C C   . THR A 1 248 ? -9.639  6.030   3.887   1.00 71.73 248 A 1 
ATOM 1911 O O   . THR A 1 248 ? -9.137  5.517   4.885   1.00 70.24 248 A 1 
ATOM 1912 C CB  . THR A 1 248 ? -7.766  7.637   3.311   1.00 65.47 248 A 1 
ATOM 1913 O OG1 . THR A 1 248 ? -7.477  8.997   3.105   1.00 58.48 248 A 1 
ATOM 1914 C CG2 . THR A 1 248 ? -7.216  6.866   2.121   1.00 60.40 248 A 1 
ATOM 1915 N N   . THR A 1 249 ? -10.511 5.370   3.114   1.00 68.09 249 A 1 
ATOM 1916 C CA  . THR A 1 249 ? -10.919 3.967   3.327   1.00 70.95 249 A 1 
ATOM 1917 C C   . THR A 1 249 ? -10.141 2.976   2.459   1.00 75.51 249 A 1 
ATOM 1918 O O   . THR A 1 249 ? -10.071 1.795   2.789   1.00 71.75 249 A 1 
ATOM 1919 C CB  . THR A 1 249 ? -12.421 3.791   3.067   1.00 65.26 249 A 1 
ATOM 1920 O OG1 . THR A 1 249 ? -12.753 4.291   1.789   1.00 56.96 249 A 1 
ATOM 1921 C CG2 . THR A 1 249 ? -13.269 4.539   4.092   1.00 55.92 249 A 1 
ATOM 1922 N N   . GLN A 1 250 ? -9.540  3.455   1.366   1.00 78.55 250 A 1 
ATOM 1923 C CA  . GLN A 1 250 ? -8.742  2.670   0.424   1.00 81.46 250 A 1 
ATOM 1924 C C   . GLN A 1 250 ? -7.476  3.449   0.047   1.00 85.05 250 A 1 
ATOM 1925 O O   . GLN A 1 250 ? -7.547  4.676   -0.000  1.00 82.92 250 A 1 
ATOM 1926 C CB  . GLN A 1 250 ? -9.563  2.367   -0.838  1.00 77.23 250 A 1 
ATOM 1927 C CG  . GLN A 1 250 ? -10.722 1.405   -0.554  1.00 71.18 250 A 1 
ATOM 1928 C CD  . GLN A 1 250 ? -11.543 1.074   -1.796  1.00 67.31 250 A 1 
ATOM 1929 O OE1 . GLN A 1 250 ? -11.494 1.724   -2.821  1.00 59.47 250 A 1 
ATOM 1930 N NE2 . GLN A 1 250 ? -12.370 0.054   -1.739  1.00 56.91 250 A 1 
ATOM 1931 N N   . PRO A 1 251 ? -6.359  2.768   -0.241  1.00 83.91 251 A 1 
ATOM 1932 C CA  . PRO A 1 251 ? -5.173  3.435   -0.766  1.00 84.71 251 A 1 
ATOM 1933 C C   . PRO A 1 251 ? -5.482  4.155   -2.083  1.00 86.67 251 A 1 
ATOM 1934 O O   . PRO A 1 251 ? -6.172  3.606   -2.945  1.00 85.37 251 A 1 
ATOM 1935 C CB  . PRO A 1 251 ? -4.109  2.350   -0.939  1.00 82.63 251 A 1 
ATOM 1936 C CG  . PRO A 1 251 ? -4.566  1.241   0.004   1.00 79.65 251 A 1 
ATOM 1937 C CD  . PRO A 1 251 ? -6.087  1.354   -0.048  1.00 82.99 251 A 1 
ATOM 1938 N N   . VAL A 1 252 ? -4.965  5.377   -2.230  1.00 88.16 252 A 1 
ATOM 1939 C CA  . VAL A 1 252 ? -5.146  6.215   -3.419  1.00 88.89 252 A 1 
ATOM 1940 C C   . VAL A 1 252 ? -3.841  6.914   -3.775  1.00 90.63 252 A 1 
ATOM 1941 O O   . VAL A 1 252 ? -3.177  7.471   -2.904  1.00 90.68 252 A 1 
ATOM 1942 C CB  . VAL A 1 252 ? -6.318  7.204   -3.234  1.00 86.11 252 A 1 
ATOM 1943 C CG1 . VAL A 1 252 ? -6.135  8.188   -2.074  1.00 76.13 252 A 1 
ATOM 1944 C CG2 . VAL A 1 252 ? -6.587  8.000   -4.521  1.00 76.23 252 A 1 
ATOM 1945 N N   . LEU A 1 253 ? -3.477  6.869   -5.042  1.00 90.20 253 A 1 
ATOM 1946 C CA  . LEU A 1 253 ? -2.343  7.585   -5.615  1.00 90.42 253 A 1 
ATOM 1947 C C   . LEU A 1 253 ? -2.748  9.020   -5.955  1.00 89.88 253 A 1 
ATOM 1948 O O   . LEU A 1 253 ? -3.770  9.253   -6.600  1.00 88.48 253 A 1 
ATOM 1949 C CB  . LEU A 1 253 ? -1.831  6.794   -6.820  1.00 89.96 253 A 1 
ATOM 1950 C CG  . LEU A 1 253 ? -0.549  7.333   -7.476  1.00 89.30 253 A 1 
ATOM 1951 C CD1 . LEU A 1 253 ? 0.023   6.223   -8.356  1.00 82.54 253 A 1 
ATOM 1952 C CD2 . LEU A 1 253 ? -0.774  8.534   -8.406  1.00 82.83 253 A 1 
ATOM 1953 N N   . LEU A 1 254 ? -1.905  9.959   -5.552  1.00 90.71 254 A 1 
ATOM 1954 C CA  . LEU A 1 254 ? -2.078  11.395  -5.703  1.00 90.10 254 A 1 
ATOM 1955 C C   . LEU A 1 254 ? -0.801  11.996  -6.297  1.00 90.97 254 A 1 
ATOM 1956 O O   . LEU A 1 254 ? 0.297   11.599  -5.911  1.00 90.21 254 A 1 
ATOM 1957 C CB  . LEU A 1 254 ? -2.360  11.992  -4.317  1.00 88.50 254 A 1 
ATOM 1958 C CG  . LEU A 1 254 ? -3.538  11.342  -3.563  1.00 83.20 254 A 1 
ATOM 1959 C CD1 . LEU A 1 254 ? -3.573  11.837  -2.120  1.00 77.75 254 A 1 
ATOM 1960 C CD2 . LEU A 1 254 ? -4.879  11.626  -4.226  1.00 78.16 254 A 1 
ATOM 1961 N N   . ASP A 1 255 ? -0.952  12.959  -7.192  1.00 90.44 255 A 1 
ATOM 1962 C CA  . ASP A 1 255 ? 0.171   13.767  -7.663  1.00 89.88 255 A 1 
ATOM 1963 C C   . ASP A 1 255 ? 0.386   14.933  -6.690  1.00 90.15 255 A 1 
ATOM 1964 O O   . ASP A 1 255 ? -0.574  15.547  -6.221  1.00 88.53 255 A 1 
ATOM 1965 C CB  . ASP A 1 255 ? -0.069  14.252  -9.097  1.00 88.63 255 A 1 
ATOM 1966 C CG  . ASP A 1 255 ? -0.325  13.086  -10.055 1.00 87.29 255 A 1 
ATOM 1967 O OD1 . ASP A 1 255 ? 0.540   12.199  -10.240 1.00 82.84 255 A 1 
ATOM 1968 O OD2 . ASP A 1 255 ? -1.448  13.007  -10.607 1.00 82.54 255 A 1 
ATOM 1969 N N   . VAL A 1 256 ? 1.650   15.213  -6.365  1.00 89.54 256 A 1 
ATOM 1970 C CA  . VAL A 1 256 ? 2.036   16.289  -5.444  1.00 89.40 256 A 1 
ATOM 1971 C C   . VAL A 1 256 ? 2.806   17.338  -6.237  1.00 89.31 256 A 1 
ATOM 1972 O O   . VAL A 1 256 ? 3.841   17.003  -6.817  1.00 87.22 256 A 1 
ATOM 1973 C CB  . VAL A 1 256 ? 2.857   15.751  -4.259  1.00 89.01 256 A 1 
ATOM 1974 C CG1 . VAL A 1 256 ? 3.287   16.874  -3.307  1.00 84.77 256 A 1 
ATOM 1975 C CG2 . VAL A 1 256 ? 2.027   14.749  -3.452  1.00 85.71 256 A 1 
ATOM 1976 N N   . PRO A 1 257 ? 2.325   18.588  -6.278  1.00 89.05 257 A 1 
ATOM 1977 C CA  . PRO A 1 257 ? 3.048   19.673  -6.920  1.00 87.69 257 A 1 
ATOM 1978 C C   . PRO A 1 257 ? 4.249   20.128  -6.076  1.00 87.21 257 A 1 
ATOM 1979 O O   . PRO A 1 257 ? 4.358   19.813  -4.879  1.00 84.85 257 A 1 
ATOM 1980 C CB  . PRO A 1 257 ? 2.006   20.775  -7.113  1.00 86.70 257 A 1 
ATOM 1981 C CG  . PRO A 1 257 ? 1.082   20.594  -5.913  1.00 87.34 257 A 1 
ATOM 1982 C CD  . PRO A 1 257 ? 1.061   19.079  -5.723  1.00 90.27 257 A 1 
ATOM 1983 N N   . ASP A 1 258 ? 5.145   20.887  -6.698  1.00 87.07 258 A 1 
ATOM 1984 C CA  . ASP A 1 258 ? 6.199   21.613  -5.988  1.00 85.63 258 A 1 
ATOM 1985 C C   . ASP A 1 258 ? 5.629   22.768  -5.131  1.00 85.25 258 A 1 
ATOM 1986 O O   . ASP A 1 258 ? 4.409   22.914  -4.964  1.00 83.22 258 A 1 
ATOM 1987 C CB  . ASP A 1 258 ? 7.302   22.047  -6.978  1.00 82.76 258 A 1 
ATOM 1988 C CG  . ASP A 1 258 ? 6.888   23.106  -8.007  1.00 81.29 258 A 1 
ATOM 1989 O OD1 . ASP A 1 258 ? 5.852   23.770  -7.800  1.00 78.12 258 A 1 
ATOM 1990 O OD2 . ASP A 1 258 ? 7.618   23.251  -9.009  1.00 79.40 258 A 1 
ATOM 1991 N N   . ALA A 1 259 ? 6.509   23.569  -4.529  1.00 85.14 259 A 1 
ATOM 1992 C CA  . ALA A 1 259 ? 6.110   24.695  -3.684  1.00 82.88 259 A 1 
ATOM 1993 C C   . ALA A 1 259 ? 5.346   25.792  -4.455  1.00 83.35 259 A 1 
ATOM 1994 O O   . ALA A 1 259 ? 4.511   26.476  -3.865  1.00 79.78 259 A 1 
ATOM 1995 C CB  . ALA A 1 259 ? 7.367   25.257  -3.016  1.00 81.19 259 A 1 
ATOM 1996 N N   . ASP A 1 260 ? 5.601   25.913  -5.759  1.00 84.83 260 A 1 
ATOM 1997 C CA  . ASP A 1 260 ? 4.987   26.897  -6.657  1.00 85.47 260 A 1 
ATOM 1998 C C   . ASP A 1 260 ? 3.711   26.358  -7.335  1.00 85.59 260 A 1 
ATOM 1999 O O   . ASP A 1 260 ? 3.076   27.053  -8.128  1.00 82.21 260 A 1 
ATOM 2000 C CB  . ASP A 1 260 ? 6.037   27.352  -7.685  1.00 84.48 260 A 1 
ATOM 2001 C CG  . ASP A 1 260 ? 7.261   28.025  -7.054  1.00 81.33 260 A 1 
ATOM 2002 O OD1 . ASP A 1 260 ? 7.066   28.885  -6.165  1.00 77.90 260 A 1 
ATOM 2003 O OD2 . ASP A 1 260 ? 8.390   27.694  -7.479  1.00 78.49 260 A 1 
ATOM 2004 N N   . GLY A 1 261 ? 3.314   25.127  -7.023  1.00 84.00 261 A 1 
ATOM 2005 C CA  . GLY A 1 261 ? 2.133   24.472  -7.587  1.00 83.36 261 A 1 
ATOM 2006 C C   . GLY A 1 261 ? 2.376   23.782  -8.932  1.00 84.63 261 A 1 
ATOM 2007 O O   . GLY A 1 261 ? 1.419   23.316  -9.551  1.00 81.31 261 A 1 
ATOM 2008 N N   . ASN A 1 262 ? 3.619   23.684  -9.396  1.00 86.01 262 A 1 
ATOM 2009 C CA  . ASN A 1 262 ? 3.924   23.052  -10.677 1.00 86.23 262 A 1 
ATOM 2010 C C   . ASN A 1 262 ? 4.064   21.530  -10.547 1.00 86.41 262 A 1 
ATOM 2011 O O   . ASN A 1 262 ? 4.532   21.016  -9.526  1.00 84.80 262 A 1 
ATOM 2012 C CB  . ASN A 1 262 ? 5.193   23.650  -11.298 1.00 84.79 262 A 1 
ATOM 2013 C CG  . ASN A 1 262 ? 5.137   25.151  -11.416 1.00 81.61 262 A 1 
ATOM 2014 O OD1 . ASN A 1 262 ? 4.344   25.699  -12.164 1.00 75.89 262 A 1 
ATOM 2015 N ND2 . ASN A 1 262 ? 5.981   25.839  -10.687 1.00 74.67 262 A 1 
ATOM 2016 N N   . PRO A 1 263 ? 3.737   20.764  -11.600 1.00 84.57 263 A 1 
ATOM 2017 C CA  . PRO A 1 263 ? 4.003   19.331  -11.634 1.00 83.22 263 A 1 
ATOM 2018 C C   . PRO A 1 263 ? 5.508   19.041  -11.526 1.00 82.72 263 A 1 
ATOM 2019 O O   . PRO A 1 263 ? 6.280   19.408  -12.405 1.00 78.73 263 A 1 
ATOM 2020 C CB  . PRO A 1 263 ? 3.418   18.835  -12.960 1.00 81.15 263 A 1 
ATOM 2021 C CG  . PRO A 1 263 ? 2.400   19.912  -13.340 1.00 79.60 263 A 1 
ATOM 2022 C CD  . PRO A 1 263 ? 3.021   21.188  -12.784 1.00 84.16 263 A 1 
ATOM 2023 N N   . CYS A 1 264 ? 5.925   18.335  -10.482 1.00 85.50 264 A 1 
ATOM 2024 C CA  . CYS A 1 264 ? 7.333   17.988  -10.243 1.00 85.68 264 A 1 
ATOM 2025 C C   . CYS A 1 264 ? 7.621   16.478  -10.317 1.00 87.02 264 A 1 
ATOM 2026 O O   . CYS A 1 264 ? 8.696   16.011  -9.937  1.00 80.94 264 A 1 
ATOM 2027 C CB  . CYS A 1 264 ? 7.771   18.615  -8.915  1.00 81.02 264 A 1 
ATOM 2028 S SG  . CYS A 1 264 ? 6.877   17.855  -7.531  1.00 79.10 264 A 1 
ATOM 2029 N N   . GLY A 1 265 ? 6.654   15.683  -10.779 1.00 83.96 265 A 1 
ATOM 2030 C CA  . GLY A 1 265 ? 6.759   14.222  -10.863 1.00 85.82 265 A 1 
ATOM 2031 C C   . GLY A 1 265 ? 6.638   13.495  -9.517  1.00 89.65 265 A 1 
ATOM 2032 O O   . GLY A 1 265 ? 6.660   12.263  -9.498  1.00 86.17 265 A 1 
ATOM 2033 N N   . SER A 1 266 ? 6.467   14.221  -8.403  1.00 89.95 266 A 1 
ATOM 2034 C CA  . SER A 1 266 ? 6.253   13.634  -7.080  1.00 91.73 266 A 1 
ATOM 2035 C C   . SER A 1 266 ? 4.873   12.992  -6.987  1.00 92.53 266 A 1 
ATOM 2036 O O   . SER A 1 266 ? 3.859   13.590  -7.352  1.00 90.52 266 A 1 
ATOM 2037 C CB  . SER A 1 266 ? 6.401   14.673  -5.971  1.00 90.59 266 A 1 
ATOM 2038 O OG  . SER A 1 266 ? 7.677   15.266  -6.041  1.00 85.33 266 A 1 
ATOM 2039 N N   . ARG A 1 267 ? 4.830   11.772  -6.460  1.00 94.80 267 A 1 
ATOM 2040 C CA  . ARG A 1 267 ? 3.583   11.027  -6.273  1.00 95.47 267 A 1 
ATOM 2041 C C   . ARG A 1 267 ? 3.524   10.429  -4.880  1.00 96.29 267 A 1 
ATOM 2042 O O   . ARG A 1 267 ? 4.520   9.930   -4.365  1.00 95.69 267 A 1 
ATOM 2043 C CB  . ARG A 1 267 ? 3.444   9.930   -7.336  1.00 94.46 267 A 1 
ATOM 2044 C CG  . ARG A 1 267 ? 3.329   10.501  -8.748  1.00 91.17 267 A 1 
ATOM 2045 C CD  . ARG A 1 267 ? 3.244   9.361   -9.763  1.00 89.57 267 A 1 
ATOM 2046 N NE  . ARG A 1 267 ? 3.221   9.885   -11.135 1.00 80.92 267 A 1 
ATOM 2047 C CZ  . ARG A 1 267 ? 3.548   9.225   -12.231 1.00 75.50 267 A 1 
ATOM 2048 N NH1 . ARG A 1 267 ? 3.895   7.969   -12.206 1.00 69.45 267 A 1 
ATOM 2049 N NH2 . ARG A 1 267 ? 3.533   9.831   -13.384 1.00 65.35 267 A 1 
ATOM 2050 N N   . ILE A 1 268 ? 2.342   10.425  -4.289  1.00 96.04 268 A 1 
ATOM 2051 C CA  . ILE A 1 268 ? 2.111   9.852   -2.968  1.00 96.15 268 A 1 
ATOM 2052 C C   . ILE A 1 268 ? 0.922   8.899   -3.024  1.00 95.65 268 A 1 
ATOM 2053 O O   . ILE A 1 268 ? -0.156  9.263   -3.481  1.00 94.32 268 A 1 
ATOM 2054 C CB  . ILE A 1 268 ? 1.933   10.969  -1.916  1.00 95.64 268 A 1 
ATOM 2055 C CG1 . ILE A 1 268 ? 3.282   11.686  -1.686  1.00 90.85 268 A 1 
ATOM 2056 C CG2 . ILE A 1 268 ? 1.399   10.386  -0.598  1.00 91.21 268 A 1 
ATOM 2057 C CD1 . ILE A 1 268 ? 3.245   12.811  -0.644  1.00 88.75 268 A 1 
ATOM 2058 N N   . ILE A 1 269 ? 1.091   7.700   -2.474  1.00 95.75 269 A 1 
ATOM 2059 C CA  . ILE A 1 269 ? -0.027  6.815   -2.141  1.00 95.57 269 A 1 
ATOM 2060 C C   . ILE A 1 269 ? -0.456  7.095   -0.699  1.00 95.28 269 A 1 
ATOM 2061 O O   . ILE A 1 269 ? 0.275   6.781   0.242   1.00 94.64 269 A 1 
ATOM 2062 C CB  . ILE A 1 269 ? 0.339   5.337   -2.391  1.00 95.60 269 A 1 
ATOM 2063 C CG1 . ILE A 1 269 ? 0.620   5.101   -3.889  1.00 94.23 269 A 1 
ATOM 2064 C CG2 . ILE A 1 269 ? -0.801  4.415   -1.921  1.00 94.37 269 A 1 
ATOM 2065 C CD1 . ILE A 1 269 ? 1.342   3.781   -4.174  1.00 91.70 269 A 1 
ATOM 2066 N N   . ASP A 1 270 ? -1.656  7.656   -0.510  1.00 94.57 270 A 1 
ATOM 2067 C CA  . ASP A 1 270 ? -2.287  7.728   0.811   1.00 94.06 270 A 1 
ATOM 2068 C C   . ASP A 1 270 ? -2.857  6.362   1.189   1.00 93.99 270 A 1 
ATOM 2069 O O   . ASP A 1 270 ? -3.584  5.746   0.413   1.00 92.55 270 A 1 
ATOM 2070 C CB  . ASP A 1 270 ? -3.388  8.799   0.874   1.00 92.70 270 A 1 
ATOM 2071 C CG  . ASP A 1 270 ? -3.917  9.037   2.308   1.00 90.75 270 A 1 
ATOM 2072 O OD1 . ASP A 1 270 ? -3.193  8.727   3.287   1.00 87.58 270 A 1 
ATOM 2073 O OD2 . ASP A 1 270 ? -5.049  9.557   2.467   1.00 86.42 270 A 1 
ATOM 2074 N N   . THR A 1 271 ? -2.560  5.895   2.394   1.00 94.32 271 A 1 
ATOM 2075 C CA  . THR A 1 271 ? -3.103  4.638   2.918   1.00 94.32 271 A 1 
ATOM 2076 C C   . THR A 1 271 ? -4.035  4.890   4.103   1.00 93.44 271 A 1 
ATOM 2077 O O   . THR A 1 271 ? -3.841  5.838   4.875   1.00 91.59 271 A 1 
ATOM 2078 C CB  . THR A 1 271 ? -2.018  3.618   3.291   1.00 94.42 271 A 1 
ATOM 2079 O OG1 . THR A 1 271 ? -1.336  4.023   4.456   1.00 91.41 271 A 1 
ATOM 2080 C CG2 . THR A 1 271 ? -1.007  3.366   2.176   1.00 91.08 271 A 1 
ATOM 2081 N N   . PRO A 1 272 ? -5.032  4.014   4.334   1.00 93.11 272 A 1 
ATOM 2082 C CA  . PRO A 1 272 ? -5.850  4.077   5.536   1.00 92.65 272 A 1 
ATOM 2083 C C   . PRO A 1 272 ? -5.006  4.031   6.815   1.00 93.51 272 A 1 
ATOM 2084 O O   . PRO A 1 272 ? -3.950  3.400   6.878   1.00 91.82 272 A 1 
ATOM 2085 C CB  . PRO A 1 272 ? -6.808  2.884   5.455   1.00 90.52 272 A 1 
ATOM 2086 C CG  . PRO A 1 272 ? -6.905  2.614   3.955   1.00 86.64 272 A 1 
ATOM 2087 C CD  . PRO A 1 272 ? -5.507  2.960   3.451   1.00 90.58 272 A 1 
ATOM 2088 N N   . GLY A 1 273 ? -5.500  4.676   7.882   1.00 92.19 273 A 1 
ATOM 2089 C CA  . GLY A 1 273 ? -4.875  4.595   9.200   1.00 91.94 273 A 1 
ATOM 2090 C C   . GLY A 1 273 ? -4.861  3.162   9.735   1.00 92.17 273 A 1 
ATOM 2091 O O   . GLY A 1 273 ? -5.905  2.524   9.834   1.00 90.09 273 A 1 
ATOM 2092 N N   . ILE A 1 274 ? -3.692  2.668   10.111  1.00 93.24 274 A 1 
ATOM 2093 C CA  . ILE A 1 274 ? -3.494  1.295   10.583  1.00 93.08 274 A 1 
ATOM 2094 C C   . ILE A 1 274 ? -3.280  1.312   12.100  1.00 92.51 274 A 1 
ATOM 2095 O O   . ILE A 1 274 ? -2.473  2.069   12.619  1.00 89.33 274 A 1 
ATOM 2096 C CB  . ILE A 1 274 ? -2.342  0.634   9.793   1.00 92.16 274 A 1 
ATOM 2097 C CG1 . ILE A 1 274 ? -2.726  0.530   8.298   1.00 89.66 274 A 1 
ATOM 2098 C CG2 . ILE A 1 274 ? -2.025  -0.760  10.359  1.00 89.39 274 A 1 
ATOM 2099 C CD1 . ILE A 1 274 ? -1.627  -0.026  7.391   1.00 83.24 274 A 1 
ATOM 2100 N N   . ARG A 1 275 ? -4.021  0.468   12.836  1.00 92.32 275 A 1 
ATOM 2101 C CA  . ARG A 1 275 ? -3.869  0.359   14.304  1.00 91.31 275 A 1 
ATOM 2102 C C   . ARG A 1 275 ? -2.665  -0.495  14.697  1.00 91.69 275 A 1 
ATOM 2103 O O   . ARG A 1 275 ? -1.892  -0.100  15.554  1.00 88.30 275 A 1 
ATOM 2104 C CB  . ARG A 1 275 ? -5.144  -0.195  14.949  1.00 88.72 275 A 1 
ATOM 2105 C CG  . ARG A 1 275 ? -6.321  0.783   14.891  1.00 76.51 275 A 1 
ATOM 2106 C CD  . ARG A 1 275 ? -7.527  0.187   15.629  1.00 72.28 275 A 1 
ATOM 2107 N NE  . ARG A 1 275 ? -8.697  1.085   15.599  1.00 63.07 275 A 1 
ATOM 2108 C CZ  . ARG A 1 275 ? -9.915  0.795   16.034  1.00 54.12 275 A 1 
ATOM 2109 N NH1 . ARG A 1 275 ? -10.210 -0.367  16.552  1.00 48.49 275 A 1 
ATOM 2110 N NH2 . ARG A 1 275 ? -10.873 1.677   15.952  1.00 46.74 275 A 1 
ATOM 2111 N N   . ARG A 1 276 ? -2.534  -1.655  14.067  1.00 91.06 276 A 1 
ATOM 2112 C CA  . ARG A 1 276 ? -1.417  -2.594  14.220  1.00 91.45 276 A 1 
ATOM 2113 C C   . ARG A 1 276 ? -0.911  -2.946  12.831  1.00 93.23 276 A 1 
ATOM 2114 O O   . ARG A 1 276 ? -1.695  -3.391  11.992  1.00 91.83 276 A 1 
ATOM 2115 C CB  . ARG A 1 276 ? -1.873  -3.838  15.010  1.00 88.92 276 A 1 
ATOM 2116 C CG  . ARG A 1 276 ? -0.735  -4.835  15.328  1.00 79.46 276 A 1 
ATOM 2117 C CD  . ARG A 1 276 ? -1.282  -6.030  16.130  1.00 76.07 276 A 1 
ATOM 2118 N NE  . ARG A 1 276 ? -0.248  -7.024  16.518  1.00 66.92 276 A 1 
ATOM 2119 C CZ  . ARG A 1 276 ? -0.462  -8.148  17.203  1.00 60.10 276 A 1 
ATOM 2120 N NH1 . ARG A 1 276 ? -1.641  -8.543  17.568  1.00 55.06 276 A 1 
ATOM 2121 N NH2 . ARG A 1 276 ? 0.507   -8.925  17.554  1.00 51.27 276 A 1 
ATOM 2122 N N   . PHE A 1 277 ? 0.368   -2.743  12.596  1.00 93.48 277 A 1 
ATOM 2123 C CA  . PHE A 1 277 ? 1.016   -3.172  11.365  1.00 94.52 277 A 1 
ATOM 2124 C C   . PHE A 1 277 ? 1.486   -4.617  11.548  1.00 94.67 277 A 1 
ATOM 2125 O O   . PHE A 1 277 ? 2.378   -4.879  12.350  1.00 93.35 277 A 1 
ATOM 2126 C CB  . PHE A 1 277 ? 2.145   -2.194  11.010  1.00 94.78 277 A 1 
ATOM 2127 C CG  . PHE A 1 277 ? 2.618   -2.368  9.588   1.00 95.99 277 A 1 
ATOM 2128 C CD1 . PHE A 1 277 ? 3.592   -3.330  9.278   1.00 95.30 277 A 1 
ATOM 2129 C CD2 . PHE A 1 277 ? 2.055   -1.589  8.562   1.00 95.35 277 A 1 
ATOM 2130 C CE1 . PHE A 1 277 ? 3.998   -3.517  7.946   1.00 95.21 277 A 1 
ATOM 2131 C CE2 . PHE A 1 277 ? 2.466   -1.777  7.234   1.00 95.19 277 A 1 
ATOM 2132 C CZ  . PHE A 1 277 ? 3.438   -2.741  6.923   1.00 95.96 277 A 1 
ATOM 2133 N N   . ALA A 1 278 ? 0.822   -5.553  10.875  1.00 94.33 278 A 1 
ATOM 2134 C CA  . ALA A 1 278 ? 1.224   -6.955  10.866  1.00 93.83 278 A 1 
ATOM 2135 C C   . ALA A 1 278 ? 2.157   -7.197  9.674   1.00 94.41 278 A 1 
ATOM 2136 O O   . ALA A 1 278 ? 1.814   -6.827  8.547   1.00 93.69 278 A 1 
ATOM 2137 C CB  . ALA A 1 278 ? -0.024  -7.841  10.835  1.00 92.34 278 A 1 
ATOM 2138 N N   . LEU A 1 279 ? 3.312   -7.799  9.947   1.00 94.45 279 A 1 
ATOM 2139 C CA  . LEU A 1 279 ? 4.324   -8.109  8.943   1.00 94.71 279 A 1 
ATOM 2140 C C   . LEU A 1 279 ? 3.837   -9.205  7.993   1.00 94.49 279 A 1 
ATOM 2141 O O   . LEU A 1 279 ? 3.018   -10.049 8.369   1.00 93.63 279 A 1 
ATOM 2142 C CB  . LEU A 1 279 ? 5.625   -8.526  9.641   1.00 94.59 279 A 1 
ATOM 2143 C CG  . LEU A 1 279 ? 6.216   -7.459  10.577  1.00 94.03 279 A 1 
ATOM 2144 C CD1 . LEU A 1 279 ? 7.422   -8.046  11.296  1.00 92.00 279 A 1 
ATOM 2145 C CD2 . LEU A 1 279 ? 6.646   -6.201  9.826   1.00 91.87 279 A 1 
ATOM 2146 N N   . ALA A 1 280 ? 4.338   -9.195  6.772   1.00 93.63 280 A 1 
ATOM 2147 C CA  . ALA A 1 280 ? 4.040   -10.201 5.764   1.00 93.10 280 A 1 
ATOM 2148 C C   . ALA A 1 280 ? 5.317   -10.641 5.043   1.00 92.97 280 A 1 
ATOM 2149 O O   . ALA A 1 280 ? 6.168   -9.816  4.744   1.00 91.66 280 A 1 
ATOM 2150 C CB  . ALA A 1 280 ? 3.017   -9.622  4.777   1.00 92.28 280 A 1 
ATOM 2151 N N   . GLY A 1 281 ? 5.417   -11.937 4.739   1.00 91.41 281 A 1 
ATOM 2152 C CA  . GLY A 1 281 ? 6.532   -12.486 3.962   1.00 90.00 281 A 1 
ATOM 2153 C C   . GLY A 1 281 ? 7.829   -12.727 4.743   1.00 90.93 281 A 1 
ATOM 2154 O O   . GLY A 1 281 ? 8.761   -13.270 4.169   1.00 88.32 281 A 1 
ATOM 2155 N N   . ILE A 1 282 ? 7.873   -12.386 6.035   1.00 92.45 282 A 1 
ATOM 2156 C CA  . ILE A 1 282 ? 9.069   -12.506 6.876   1.00 92.91 282 A 1 
ATOM 2157 C C   . ILE A 1 282 ? 8.934   -13.730 7.783   1.00 92.64 282 A 1 
ATOM 2158 O O   . ILE A 1 282 ? 7.935   -13.874 8.487   1.00 91.40 282 A 1 
ATOM 2159 C CB  . ILE A 1 282 ? 9.291   -11.209 7.678   1.00 92.97 282 A 1 
ATOM 2160 C CG1 . ILE A 1 282 ? 9.406   -10.009 6.709   1.00 91.35 282 A 1 
ATOM 2161 C CG2 . ILE A 1 282 ? 10.548  -11.315 8.564   1.00 91.25 282 A 1 
ATOM 2162 C CD1 . ILE A 1 282 ? 9.407   -8.656  7.403   1.00 88.59 282 A 1 
ATOM 2163 N N   . ARG A 1 283 ? 9.944   -14.600 7.776   1.00 92.67 283 A 1 
ATOM 2164 C CA  . ARG A 1 283 ? 10.037  -15.702 8.741   1.00 92.17 283 A 1 
ATOM 2165 C C   . ARG A 1 283 ? 10.726  -15.219 10.016  1.00 92.68 283 A 1 
ATOM 2166 O O   . ARG A 1 283 ? 11.589  -14.349 9.958   1.00 92.83 283 A 1 
ATOM 2167 C CB  . ARG A 1 283 ? 10.790  -16.888 8.124   1.00 91.48 283 A 1 
ATOM 2168 C CG  . ARG A 1 283 ? 10.154  -17.392 6.819   1.00 88.20 283 A 1 
ATOM 2169 C CD  . ARG A 1 283 ? 10.940  -18.582 6.231   1.00 83.72 283 A 1 
ATOM 2170 N NE  . ARG A 1 283 ? 12.305  -18.192 5.826   1.00 75.61 283 A 1 
ATOM 2171 C CZ  . ARG A 1 283 ? 13.362  -18.977 5.718   1.00 67.99 283 A 1 
ATOM 2172 N NH1 . ARG A 1 283 ? 13.284  -20.266 5.830   1.00 63.00 283 A 1 
ATOM 2173 N NH2 . ARG A 1 283 ? 14.533  -18.458 5.525   1.00 60.63 283 A 1 
ATOM 2174 N N   . ALA A 1 284 ? 10.385  -15.815 11.161  1.00 92.57 284 A 1 
ATOM 2175 C CA  . ALA A 1 284 ? 10.964  -15.433 12.454  1.00 93.06 284 A 1 
ATOM 2176 C C   . ALA A 1 284 ? 12.503  -15.522 12.473  1.00 93.45 284 A 1 
ATOM 2177 O O   . ALA A 1 284 ? 13.170  -14.653 13.027  1.00 92.87 284 A 1 
ATOM 2178 C CB  . ALA A 1 284 ? 10.344  -16.330 13.525  1.00 92.62 284 A 1 
ATOM 2179 N N   . GLU A 1 285 ? 13.063  -16.529 11.812  1.00 93.10 285 A 1 
ATOM 2180 C CA  . GLU A 1 285 ? 14.514  -16.740 11.685  1.00 92.34 285 A 1 
ATOM 2181 C C   . GLU A 1 285 ? 15.224  -15.675 10.835  1.00 93.15 285 A 1 
ATOM 2182 O O   . GLU A 1 285 ? 16.364  -15.326 11.118  1.00 92.29 285 A 1 
ATOM 2183 C CB  . GLU A 1 285 ? 14.764  -18.166 11.148  1.00 90.53 285 A 1 
ATOM 2184 C CG  . GLU A 1 285 ? 14.172  -18.415 9.748   1.00 84.36 285 A 1 
ATOM 2185 C CD  . GLU A 1 285 ? 14.078  -19.904 9.363   1.00 80.69 285 A 1 
ATOM 2186 O OE1 . GLU A 1 285 ? 14.348  -20.232 8.184   1.00 72.49 285 A 1 
ATOM 2187 O OE2 . GLU A 1 285 ? 13.639  -20.700 10.219  1.00 71.66 285 A 1 
ATOM 2188 N N   . ASP A 1 286 ? 14.528  -15.109 9.837   1.00 93.92 286 A 1 
ATOM 2189 C CA  . ASP A 1 286 ? 15.089  -14.094 8.935   1.00 94.15 286 A 1 
ATOM 2190 C C   . ASP A 1 286 ? 14.945  -12.671 9.497   1.00 95.08 286 A 1 
ATOM 2191 O O   . ASP A 1 286 ? 15.570  -11.738 8.992   1.00 94.48 286 A 1 
ATOM 2192 C CB  . ASP A 1 286 ? 14.420  -14.183 7.556   1.00 93.20 286 A 1 
ATOM 2193 C CG  . ASP A 1 286 ? 14.594  -15.528 6.843   1.00 91.53 286 A 1 
ATOM 2194 O OD1 . ASP A 1 286 ? 15.666  -16.161 6.919   1.00 88.37 286 A 1 
ATOM 2195 O OD2 . ASP A 1 286 ? 13.628  -15.953 6.169   1.00 87.73 286 A 1 
ATOM 2196 N N   . LEU A 1 287 ? 14.153  -12.486 10.555  1.00 94.85 287 A 1 
ATOM 2197 C CA  . LEU A 1 287 ? 13.848  -11.180 11.156  1.00 95.64 287 A 1 
ATOM 2198 C C   . LEU A 1 287 ? 15.107  -10.352 11.450  1.00 96.01 287 A 1 
ATOM 2199 O O   . LEU A 1 287 ? 15.136  -9.144  11.209  1.00 95.36 287 A 1 
ATOM 2200 C CB  . LEU A 1 287 ? 13.056  -11.435 12.455  1.00 95.73 287 A 1 
ATOM 2201 C CG  . LEU A 1 287 ? 12.706  -10.164 13.236  1.00 95.06 287 A 1 
ATOM 2202 C CD1 . LEU A 1 287 ? 11.732  -9.308  12.442  1.00 92.80 287 A 1 
ATOM 2203 C CD2 . LEU A 1 287 ? 12.039  -10.520 14.562  1.00 92.96 287 A 1 
ATOM 2204 N N   . ILE A 1 288 ? 16.142  -11.010 11.959  1.00 96.11 288 A 1 
ATOM 2205 C CA  . ILE A 1 288 ? 17.418  -10.389 12.315  1.00 96.25 288 A 1 
ATOM 2206 C C   . ILE A 1 288 ? 18.103  -9.708  11.119  1.00 96.31 288 A 1 
ATOM 2207 O O   . ILE A 1 288 ? 18.815  -8.723  11.305  1.00 95.50 288 A 1 
ATOM 2208 C CB  . ILE A 1 288 ? 18.321  -11.444 12.989  1.00 95.78 288 A 1 
ATOM 2209 C CG1 . ILE A 1 288 ? 19.528  -10.767 13.673  1.00 94.10 288 A 1 
ATOM 2210 C CG2 . ILE A 1 288 ? 18.775  -12.544 12.012  1.00 93.35 288 A 1 
ATOM 2211 C CD1 . ILE A 1 288 ? 20.328  -11.701 14.592  1.00 90.51 288 A 1 
ATOM 2212 N N   . LEU A 1 289 ? 17.863  -10.195 9.898   1.00 95.66 289 A 1 
ATOM 2213 C CA  . LEU A 1 289 ? 18.487  -9.679  8.677   1.00 95.32 289 A 1 
ATOM 2214 C C   . LEU A 1 289 ? 17.894  -8.337  8.235   1.00 95.60 289 A 1 
ATOM 2215 O O   . LEU A 1 289 ? 18.567  -7.568  7.559   1.00 94.59 289 A 1 
ATOM 2216 C CB  . LEU A 1 289 ? 18.349  -10.722 7.554   1.00 94.64 289 A 1 
ATOM 2217 C CG  . LEU A 1 289 ? 18.916  -12.118 7.876   1.00 93.29 289 A 1 
ATOM 2218 C CD1 . LEU A 1 289 ? 18.678  -13.061 6.702   1.00 90.43 289 A 1 
ATOM 2219 C CD2 . LEU A 1 289 ? 20.423  -12.071 8.161   1.00 90.29 289 A 1 
ATOM 2220 N N   . TYR A 1 290 ? 16.663  -8.045  8.646   1.00 95.42 290 A 1 
ATOM 2221 C CA  . TYR A 1 290 ? 15.925  -6.835  8.266   1.00 95.26 290 A 1 
ATOM 2222 C C   . TYR A 1 290 ? 15.939  -5.749  9.352   1.00 95.60 290 A 1 
ATOM 2223 O O   . TYR A 1 290 ? 15.247  -4.739  9.241   1.00 94.27 290 A 1 
ATOM 2224 C CB  . TYR A 1 290 ? 14.502  -7.230  7.868   1.00 94.84 290 A 1 
ATOM 2225 C CG  . TYR A 1 290 ? 14.428  -8.290  6.791   1.00 94.65 290 A 1 
ATOM 2226 C CD1 . TYR A 1 290 ? 14.968  -8.040  5.512   1.00 91.54 290 A 1 
ATOM 2227 C CD2 . TYR A 1 290 ? 13.825  -9.530  7.068   1.00 92.15 290 A 1 
ATOM 2228 C CE1 . TYR A 1 290 ? 14.902  -9.027  4.514   1.00 90.79 290 A 1 
ATOM 2229 C CE2 . TYR A 1 290 ? 13.756  -10.518 6.072   1.00 90.93 290 A 1 
ATOM 2230 C CZ  . TYR A 1 290 ? 14.292  -10.270 4.791   1.00 91.69 290 A 1 
ATOM 2231 O OH  . TYR A 1 290 ? 14.218  -11.224 3.826   1.00 89.29 290 A 1 
ATOM 2232 N N   . MET A 1 291 ? 16.721  -5.937  10.408  1.00 95.33 291 A 1 
ATOM 2233 C CA  . MET A 1 291 ? 16.983  -4.906  11.412  1.00 95.57 291 A 1 
ATOM 2234 C C   . MET A 1 291 ? 18.441  -4.464  11.285  1.00 95.92 291 A 1 
ATOM 2235 O O   . MET A 1 291 ? 19.354  -5.220  11.605  1.00 94.80 291 A 1 
ATOM 2236 C CB  . MET A 1 291 ? 16.635  -5.427  12.813  1.00 95.23 291 A 1 
ATOM 2237 C CG  . MET A 1 291 ? 15.121  -5.614  12.979  1.00 93.21 291 A 1 
ATOM 2238 S SD  . MET A 1 291 ? 14.543  -5.979  14.659  1.00 91.37 291 A 1 
ATOM 2239 C CE  . MET A 1 291 ? 14.754  -4.370  15.458  1.00 83.33 291 A 1 
ATOM 2240 N N   . ARG A 1 292 ? 18.643  -3.242  10.800  1.00 96.02 292 A 1 
ATOM 2241 C CA  . ARG A 1 292 ? 19.950  -2.746  10.322  1.00 96.03 292 A 1 
ATOM 2242 C C   . ARG A 1 292 ? 21.081  -2.889  11.337  1.00 96.66 292 A 1 
ATOM 2243 O O   . ARG A 1 292 ? 22.200  -3.233  10.976  1.00 95.50 292 A 1 
ATOM 2244 C CB  . ARG A 1 292 ? 19.823  -1.273  9.914   1.00 94.75 292 A 1 
ATOM 2245 C CG  . ARG A 1 292 ? 18.901  -1.085  8.711   1.00 93.29 292 A 1 
ATOM 2246 C CD  . ARG A 1 292 ? 18.811  0.397   8.341   1.00 92.47 292 A 1 
ATOM 2247 N NE  . ARG A 1 292 ? 17.893  0.575   7.214   1.00 92.07 292 A 1 
ATOM 2248 C CZ  . ARG A 1 292 ? 17.659  1.690   6.553   1.00 91.93 292 A 1 
ATOM 2249 N NH1 . ARG A 1 292 ? 18.247  2.823   6.854   1.00 87.94 292 A 1 
ATOM 2250 N NH2 . ARG A 1 292 ? 16.809  1.663   5.569   1.00 87.50 292 A 1 
ATOM 2251 N N   . GLU A 1 293 ? 20.789  -2.640  12.606  1.00 95.93 293 A 1 
ATOM 2252 C CA  . GLU A 1 293 ? 21.734  -2.730  13.709  1.00 96.02 293 A 1 
ATOM 2253 C C   . GLU A 1 293 ? 21.972  -4.173  14.198  1.00 96.57 293 A 1 
ATOM 2254 O O   . GLU A 1 293 ? 22.985  -4.449  14.834  1.00 95.59 293 A 1 
ATOM 2255 C CB  . GLU A 1 293 ? 21.270  -1.779  14.829  1.00 94.84 293 A 1 
ATOM 2256 C CG  . GLU A 1 293 ? 20.001  -2.167  15.599  1.00 92.84 293 A 1 
ATOM 2257 C CD  . GLU A 1 293 ? 18.641  -1.812  14.956  1.00 93.50 293 A 1 
ATOM 2258 O OE1 . GLU A 1 293 ? 17.685  -1.555  15.717  1.00 88.72 293 A 1 
ATOM 2259 O OE2 . GLU A 1 293 ? 18.461  -1.850  13.723  1.00 89.95 293 A 1 
ATOM 2260 N N   . PHE A 1 294 ? 21.069  -5.102  13.868  1.00 96.65 294 A 1 
ATOM 2261 C CA  . PHE A 1 294 ? 21.177  -6.523  14.216  1.00 96.96 294 A 1 
ATOM 2262 C C   . PHE A 1 294 ? 21.837  -7.339  13.102  1.00 97.14 294 A 1 
ATOM 2263 O O   . PHE A 1 294 ? 22.608  -8.256  13.393  1.00 96.31 294 A 1 
ATOM 2264 C CB  . PHE A 1 294 ? 19.789  -7.120  14.517  1.00 96.72 294 A 1 
ATOM 2265 C CG  . PHE A 1 294 ? 19.088  -6.593  15.752  1.00 97.05 294 A 1 
ATOM 2266 C CD1 . PHE A 1 294 ? 18.979  -7.400  16.900  1.00 94.78 294 A 1 
ATOM 2267 C CD2 . PHE A 1 294 ? 18.511  -5.317  15.754  1.00 95.29 294 A 1 
ATOM 2268 C CE1 . PHE A 1 294 ? 18.306  -6.923  18.037  1.00 94.40 294 A 1 
ATOM 2269 C CE2 . PHE A 1 294 ? 17.848  -4.834  16.891  1.00 94.51 294 A 1 
ATOM 2270 C CZ  . PHE A 1 294 ? 17.745  -5.636  18.035  1.00 95.52 294 A 1 
ATOM 2271 N N   . ALA A 1 295 ? 21.544  -7.010  11.843  1.00 96.25 295 A 1 
ATOM 2272 C CA  . ALA A 1 295 ? 22.005  -7.761  10.674  1.00 95.84 295 A 1 
ATOM 2273 C C   . ALA A 1 295 ? 23.528  -8.033  10.659  1.00 96.06 295 A 1 
ATOM 2274 O O   . ALA A 1 295 ? 23.924  -9.172  10.394  1.00 95.47 295 A 1 
ATOM 2275 C CB  . ALA A 1 295 ? 21.512  -7.050  9.407   1.00 95.29 295 A 1 
ATOM 2276 N N   . PRO A 1 296 ? 24.408  -7.084  11.032  1.00 96.47 296 A 1 
ATOM 2277 C CA  . PRO A 1 296 ? 25.854  -7.337  11.096  1.00 96.17 296 A 1 
ATOM 2278 C C   . PRO A 1 296 ? 26.270  -8.373  12.149  1.00 96.44 296 A 1 
ATOM 2279 O O   . PRO A 1 296 ? 27.395  -8.875  12.096  1.00 95.39 296 A 1 
ATOM 2280 C CB  . PRO A 1 296 ? 26.487  -5.975  11.411  1.00 95.68 296 A 1 
ATOM 2281 C CG  . PRO A 1 296 ? 25.441  -4.965  10.945  1.00 94.40 296 A 1 
ATOM 2282 C CD  . PRO A 1 296 ? 24.140  -5.673  11.278  1.00 96.33 296 A 1 
ATOM 2283 N N   . LEU A 1 297 ? 25.405  -8.672  13.118  1.00 95.69 297 A 1 
ATOM 2284 C CA  . LEU A 1 297 ? 25.644  -9.603  14.222  1.00 95.65 297 A 1 
ATOM 2285 C C   . LEU A 1 297 ? 24.996  -10.979 13.993  1.00 95.75 297 A 1 
ATOM 2286 O O   . LEU A 1 297 ? 25.256  -11.908 14.758  1.00 94.79 297 A 1 
ATOM 2287 C CB  . LEU A 1 297 ? 25.162  -8.960  15.536  1.00 95.91 297 A 1 
ATOM 2288 C CG  . LEU A 1 297 ? 25.775  -7.584  15.866  1.00 95.72 297 A 1 
ATOM 2289 C CD1 . LEU A 1 297 ? 25.178  -7.060  17.167  1.00 93.77 297 A 1 
ATOM 2290 C CD2 . LEU A 1 297 ? 27.294  -7.651  16.023  1.00 93.72 297 A 1 
ATOM 2291 N N   . ALA A 1 298 ? 24.185  -11.119 12.946  1.00 94.79 298 A 1 
ATOM 2292 C CA  . ALA A 1 298 ? 23.513  -12.368 12.608  1.00 93.70 298 A 1 
ATOM 2293 C C   . ALA A 1 298 ? 24.524  -13.520 12.455  1.00 93.63 298 A 1 
ATOM 2294 O O   . ALA A 1 298 ? 25.537  -13.405 11.766  1.00 91.54 298 A 1 
ATOM 2295 C CB  . ALA A 1 298 ? 22.682  -12.162 11.338  1.00 92.87 298 A 1 
ATOM 2296 N N   . GLY A 1 299 ? 24.266  -14.637 13.148  1.00 93.58 299 A 1 
ATOM 2297 C CA  . GLY A 1 299 ? 25.123  -15.826 13.121  1.00 93.40 299 A 1 
ATOM 2298 C C   . GLY A 1 299 ? 26.443  -15.724 13.898  1.00 94.56 299 A 1 
ATOM 2299 O O   . GLY A 1 299 ? 27.172  -16.713 13.962  1.00 92.32 299 A 1 
ATOM 2300 N N   . LYS A 1 300 ? 26.766  -14.572 14.523  1.00 94.29 300 A 1 
ATOM 2301 C CA  . LYS A 1 300 ? 28.034  -14.374 15.266  1.00 94.77 300 A 1 
ATOM 2302 C C   . LYS A 1 300 ? 27.973  -14.787 16.741  1.00 95.33 300 A 1 
ATOM 2303 O O   . LYS A 1 300 ? 29.003  -14.747 17.421  1.00 92.35 300 A 1 
ATOM 2304 C CB  . LYS A 1 300 ? 28.515  -12.923 15.136  1.00 94.77 300 A 1 
ATOM 2305 C CG  . LYS A 1 300 ? 28.809  -12.534 13.682  1.00 94.27 300 A 1 
ATOM 2306 C CD  . LYS A 1 300 ? 29.449  -11.141 13.625  1.00 90.28 300 A 1 
ATOM 2307 C CE  . LYS A 1 300 ? 29.707  -10.767 12.164  1.00 86.91 300 A 1 
ATOM 2308 N NZ  . LYS A 1 300 ? 30.082  -9.341  12.023  1.00 77.16 300 A 1 
ATOM 2309 N N   . CYS A 1 301 ? 26.796  -15.164 17.253  1.00 93.82 301 A 1 
ATOM 2310 C CA  . CYS A 1 301 ? 26.643  -15.666 18.618  1.00 93.52 301 A 1 
ATOM 2311 C C   . CYS A 1 301 ? 27.347  -17.024 18.787  1.00 93.36 301 A 1 
ATOM 2312 O O   . CYS A 1 301 ? 27.523  -17.753 17.817  1.00 90.23 301 A 1 
ATOM 2313 C CB  . CYS A 1 301 ? 25.151  -15.783 18.947  1.00 92.07 301 A 1 
ATOM 2314 S SG  . CYS A 1 301 ? 24.341  -14.156 18.830  1.00 90.52 301 A 1 
ATOM 2315 N N   . SER A 1 302 ? 27.660  -17.415 20.032  1.00 94.01 302 A 1 
ATOM 2316 C CA  . SER A 1 302 ? 28.261  -18.727 20.333  1.00 93.31 302 A 1 
ATOM 2317 C C   . SER A 1 302 ? 27.414  -19.907 19.840  1.00 93.12 302 A 1 
ATOM 2318 O O   . SER A 1 302 ? 27.960  -20.937 19.461  1.00 89.69 302 A 1 
ATOM 2319 C CB  . SER A 1 302 ? 28.485  -18.872 21.841  1.00 92.37 302 A 1 
ATOM 2320 O OG  . SER A 1 302 ? 29.337  -17.841 22.305  1.00 82.67 302 A 1 
ATOM 2321 N N   . TYR A 1 303 ? 26.089  -19.734 19.787  1.00 91.73 303 A 1 
ATOM 2322 C CA  . TYR A 1 303 ? 25.122  -20.712 19.255  1.00 91.08 303 A 1 
ATOM 2323 C C   . TYR A 1 303 ? 24.763  -20.466 17.774  1.00 90.59 303 A 1 
ATOM 2324 O O   . TYR A 1 303 ? 23.822  -21.061 17.252  1.00 85.88 303 A 1 
ATOM 2325 C CB  . TYR A 1 303 ? 23.886  -20.738 20.163  1.00 90.24 303 A 1 
ATOM 2326 C CG  . TYR A 1 303 ? 24.178  -21.235 21.568  1.00 89.02 303 A 1 
ATOM 2327 C CD1 . TYR A 1 303 ? 24.037  -22.604 21.870  1.00 82.85 303 A 1 
ATOM 2328 C CD2 . TYR A 1 303 ? 24.608  -20.342 22.564  1.00 83.27 303 A 1 
ATOM 2329 C CE1 . TYR A 1 303 ? 24.317  -23.075 23.166  1.00 80.12 303 A 1 
ATOM 2330 C CE2 . TYR A 1 303 ? 24.898  -20.810 23.861  1.00 81.12 303 A 1 
ATOM 2331 C CZ  . TYR A 1 303 ? 24.746  -22.177 24.160  1.00 83.43 303 A 1 
ATOM 2332 O OH  . TYR A 1 303 ? 25.020  -22.632 25.415  1.00 81.13 303 A 1 
ATOM 2333 N N   . GLY A 1 304 ? 25.484  -19.581 17.081  1.00 91.60 304 A 1 
ATOM 2334 C CA  . GLY A 1 304 ? 25.238  -19.261 15.674  1.00 90.97 304 A 1 
ATOM 2335 C C   . GLY A 1 304 ? 23.823  -18.720 15.433  1.00 91.66 304 A 1 
ATOM 2336 O O   . GLY A 1 304 ? 23.331  -17.880 16.184  1.00 88.93 304 A 1 
ATOM 2337 N N   . LEU A 1 305 ? 23.177  -19.209 14.369  1.00 90.11 305 A 1 
ATOM 2338 C CA  . LEU A 1 305 ? 21.809  -18.818 13.993  1.00 88.78 305 A 1 
ATOM 2339 C C   . LEU A 1 305 ? 20.725  -19.421 14.904  1.00 89.86 305 A 1 
ATOM 2340 O O   . LEU A 1 305 ? 19.597  -18.954 14.873  1.00 87.44 305 A 1 
ATOM 2341 C CB  . LEU A 1 305 ? 21.549  -19.212 12.527  1.00 86.89 305 A 1 
ATOM 2342 C CG  . LEU A 1 305 ? 22.387  -18.441 11.488  1.00 83.77 305 A 1 
ATOM 2343 C CD1 . LEU A 1 305 ? 22.160  -19.026 10.098  1.00 80.01 305 A 1 
ATOM 2344 C CD2 . LEU A 1 305 ? 22.035  -16.951 11.445  1.00 79.42 305 A 1 
ATOM 2345 N N   . SER A 1 306 ? 21.056  -20.430 15.723  1.00 90.75 306 A 1 
ATOM 2346 C CA  . SER A 1 306 ? 20.100  -21.036 16.665  1.00 90.40 306 A 1 
ATOM 2347 C C   . SER A 1 306 ? 19.987  -20.289 17.999  1.00 91.12 306 A 1 
ATOM 2348 O O   . SER A 1 306 ? 19.216  -20.702 18.861  1.00 89.02 306 A 1 
ATOM 2349 C CB  . SER A 1 306 ? 20.419  -22.518 16.888  1.00 88.36 306 A 1 
ATOM 2350 O OG  . SER A 1 306 ? 21.689  -22.708 17.475  1.00 78.70 306 A 1 
ATOM 2351 N N   . CYS A 1 307 ? 20.715  -19.196 18.177  1.00 91.97 307 A 1 
ATOM 2352 C CA  . CYS A 1 307 ? 20.620  -18.365 19.374  1.00 92.79 307 A 1 
ATOM 2353 C C   . CYS A 1 307 ? 19.216  -17.744 19.487  1.00 92.69 307 A 1 
ATOM 2354 O O   . CYS A 1 307 ? 18.746  -17.096 18.548  1.00 91.82 307 A 1 
ATOM 2355 C CB  . CYS A 1 307 ? 21.715  -17.296 19.312  1.00 92.89 307 A 1 
ATOM 2356 S SG  . CYS A 1 307 ? 21.868  -16.430 20.902  1.00 92.20 307 A 1 
ATOM 2357 N N   . SER A 1 308 ? 18.546  -17.898 20.637  1.00 93.95 308 A 1 
ATOM 2358 C CA  . SER A 1 308 ? 17.260  -17.236 20.902  1.00 93.20 308 A 1 
ATOM 2359 C C   . SER A 1 308 ? 17.425  -15.748 21.221  1.00 94.02 308 A 1 
ATOM 2360 O O   . SER A 1 308 ? 16.449  -14.998 21.186  1.00 92.50 308 A 1 
ATOM 2361 C CB  . SER A 1 308 ? 16.503  -17.942 22.032  1.00 91.98 308 A 1 
ATOM 2362 O OG  . SER A 1 308 ? 17.004  -17.588 23.301  1.00 88.62 308 A 1 
ATOM 2363 N N   . HIS A 1 309 ? 18.657  -15.335 21.516  1.00 94.45 309 A 1 
ATOM 2364 C CA  . HIS A 1 309 ? 19.034  -13.993 21.946  1.00 95.34 309 A 1 
ATOM 2365 C C   . HIS A 1 309 ? 18.378  -13.564 23.271  1.00 95.43 309 A 1 
ATOM 2366 O O   . HIS A 1 309 ? 18.185  -12.377 23.486  1.00 93.55 309 A 1 
ATOM 2367 C CB  . HIS A 1 309 ? 18.848  -12.983 20.796  1.00 95.22 309 A 1 
ATOM 2368 C CG  . HIS A 1 309 ? 19.505  -13.412 19.508  1.00 95.60 309 A 1 
ATOM 2369 N ND1 . HIS A 1 309 ? 20.845  -13.622 19.325  1.00 91.66 309 A 1 
ATOM 2370 C CD2 . HIS A 1 309 ? 18.892  -13.668 18.313  1.00 92.85 309 A 1 
ATOM 2371 C CE1 . HIS A 1 309 ? 21.041  -13.992 18.047  1.00 92.77 309 A 1 
ATOM 2372 N NE2 . HIS A 1 309 ? 19.878  -14.031 17.389  1.00 92.96 309 A 1 
ATOM 2373 N N   . LYS A 1 310 ? 18.043  -14.505 24.163  1.00 94.98 310 A 1 
ATOM 2374 C CA  . LYS A 1 310 ? 17.406  -14.215 25.460  1.00 94.02 310 A 1 
ATOM 2375 C C   . LYS A 1 310 ? 18.334  -14.446 26.655  1.00 93.53 310 A 1 
ATOM 2376 O O   . LYS A 1 310 ? 18.414  -13.592 27.526  1.00 89.16 310 A 1 
ATOM 2377 C CB  . LYS A 1 310 ? 16.100  -15.021 25.605  1.00 92.80 310 A 1 
ATOM 2378 C CG  . LYS A 1 310 ? 15.024  -14.599 24.594  1.00 92.08 310 A 1 
ATOM 2379 C CD  . LYS A 1 310 ? 13.706  -15.365 24.783  1.00 89.05 310 A 1 
ATOM 2380 C CE  . LYS A 1 310 ? 12.660  -14.863 23.775  1.00 84.64 310 A 1 
ATOM 2381 N NZ  . LYS A 1 310 ? 11.319  -15.485 23.948  1.00 76.45 310 A 1 
ATOM 2382 N N   . THR A 1 311 ? 18.993  -15.600 26.715  1.00 93.68 311 A 1 
ATOM 2383 C CA  . THR A 1 311 ? 19.731  -16.031 27.917  1.00 92.77 311 A 1 
ATOM 2384 C C   . THR A 1 311 ? 21.080  -16.685 27.623  1.00 93.00 311 A 1 
ATOM 2385 O O   . THR A 1 311 ? 21.817  -17.008 28.551  1.00 88.78 311 A 1 
ATOM 2386 C CB  . THR A 1 311 ? 18.884  -17.004 28.755  1.00 90.95 311 A 1 
ATOM 2387 O OG1 . THR A 1 311 ? 18.456  -18.092 27.971  1.00 87.38 311 A 1 
ATOM 2388 C CG2 . THR A 1 311 ? 17.632  -16.346 29.337  1.00 85.22 311 A 1 
ATOM 2389 N N   . GLU A 1 312 ? 21.417  -16.907 26.366  1.00 92.48 312 A 1 
ATOM 2390 C CA  . GLU A 1 312 ? 22.594  -17.669 25.984  1.00 91.87 312 A 1 
ATOM 2391 C C   . GLU A 1 312 ? 23.901  -16.919 26.281  1.00 91.98 312 A 1 
ATOM 2392 O O   . GLU A 1 312 ? 24.050  -15.754 25.895  1.00 90.54 312 A 1 
ATOM 2393 C CB  . GLU A 1 312 ? 22.543  -18.063 24.503  1.00 90.31 312 A 1 
ATOM 2394 C CG  . GLU A 1 312 ? 21.348  -18.957 24.157  1.00 86.91 312 A 1 
ATOM 2395 C CD  . GLU A 1 312 ? 20.115  -18.186 23.683  1.00 88.20 312 A 1 
ATOM 2396 O OE1 . GLU A 1 312 ? 19.375  -18.748 22.857  1.00 80.80 312 A 1 
ATOM 2397 O OE2 . GLU A 1 312 ? 19.877  -17.029 24.106  1.00 82.19 312 A 1 
ATOM 2398 N N   . PRO A 1 313 ? 24.897  -17.577 26.903  1.00 93.94 313 A 1 
ATOM 2399 C CA  . PRO A 1 313 ? 26.209  -16.972 27.082  1.00 93.50 313 A 1 
ATOM 2400 C C   . PRO A 1 313 ? 26.896  -16.744 25.727  1.00 93.24 313 A 1 
ATOM 2401 O O   . PRO A 1 313 ? 26.834  -17.584 24.822  1.00 88.16 313 A 1 
ATOM 2402 C CB  . PRO A 1 313 ? 26.983  -17.946 27.974  1.00 92.31 313 A 1 
ATOM 2403 C CG  . PRO A 1 313 ? 26.340  -19.298 27.667  1.00 90.23 313 A 1 
ATOM 2404 C CD  . PRO A 1 313 ? 24.880  -18.941 27.405  1.00 93.65 313 A 1 
ATOM 2405 N N   . GLY A 1 314 ? 27.572  -15.605 25.582  1.00 93.11 314 A 1 
ATOM 2406 C CA  . GLY A 1 314 ? 28.234  -15.224 24.328  1.00 93.17 314 A 1 
ATOM 2407 C C   . GLY A 1 314 ? 27.270  -14.822 23.203  1.00 94.13 314 A 1 
ATOM 2408 O O   . GLY A 1 314 ? 27.595  -14.967 22.022  1.00 91.69 314 A 1 
ATOM 2409 N N   . CYS A 1 315 ? 26.076  -14.333 23.555  1.00 94.61 315 A 1 
ATOM 2410 C CA  . CYS A 1 315 ? 25.149  -13.732 22.602  1.00 95.50 315 A 1 
ATOM 2411 C C   . CYS A 1 315 ? 25.624  -12.327 22.206  1.00 96.08 315 A 1 
ATOM 2412 O O   . CYS A 1 315 ? 25.577  -11.393 23.010  1.00 95.71 315 A 1 
ATOM 2413 C CB  . CYS A 1 315 ? 23.747  -13.706 23.210  1.00 94.70 315 A 1 
ATOM 2414 S SG  . CYS A 1 315 ? 22.611  -12.901 22.040  1.00 94.59 315 A 1 
ATOM 2415 N N   . LYS A 1 316 ? 26.016  -12.149 20.942  1.00 96.67 316 A 1 
ATOM 2416 C CA  . LYS A 1 316 ? 26.492  -10.856 20.423  1.00 96.91 316 A 1 
ATOM 2417 C C   . LYS A 1 316 ? 25.417  -9.772  20.398  1.00 97.35 316 A 1 
ATOM 2418 O O   . LYS A 1 316 ? 25.755  -8.594  20.506  1.00 96.71 316 A 1 
ATOM 2419 C CB  . LYS A 1 316 ? 27.116  -11.047 19.028  1.00 96.70 316 A 1 
ATOM 2420 C CG  . LYS A 1 316 ? 28.383  -11.928 19.030  1.00 95.64 316 A 1 
ATOM 2421 C CD  . LYS A 1 316 ? 29.449  -11.346 19.964  1.00 93.24 316 A 1 
ATOM 2422 C CE  . LYS A 1 316 ? 30.655  -12.239 20.193  1.00 89.57 316 A 1 
ATOM 2423 N NZ  . LYS A 1 316 ? 31.330  -11.803 21.445  1.00 81.11 316 A 1 
ATOM 2424 N N   . ILE A 1 317 ? 24.147  -10.149 20.301  1.00 97.39 317 A 1 
ATOM 2425 C CA  . ILE A 1 317 ? 23.033  -9.200  20.391  1.00 97.45 317 A 1 
ATOM 2426 C C   . ILE A 1 317 ? 22.934  -8.633  21.811  1.00 97.65 317 A 1 
ATOM 2427 O O   . ILE A 1 317 ? 22.920  -7.416  21.971  1.00 97.42 317 A 1 
ATOM 2428 C CB  . ILE A 1 317 ? 21.707  -9.851  19.936  1.00 96.98 317 A 1 
ATOM 2429 C CG1 . ILE A 1 317 ? 21.772  -10.385 18.485  1.00 95.05 317 A 1 
ATOM 2430 C CG2 . ILE A 1 317 ? 20.529  -8.882  20.099  1.00 95.59 317 A 1 
ATOM 2431 C CD1 . ILE A 1 317 ? 22.121  -9.346  17.415  1.00 87.32 317 A 1 
ATOM 2432 N N   . MET A 1 318 ? 22.948  -9.480  22.845  1.00 96.99 318 A 1 
ATOM 2433 C CA  . MET A 1 318 ? 22.902  -9.014  24.240  1.00 96.76 318 A 1 
ATOM 2434 C C   . MET A 1 318 ? 24.145  -8.198  24.616  1.00 96.98 318 A 1 
ATOM 2435 O O   . MET A 1 318 ? 24.014  -7.164  25.268  1.00 96.62 318 A 1 
ATOM 2436 C CB  . MET A 1 318 ? 22.736  -10.191 25.202  1.00 96.17 318 A 1 
ATOM 2437 C CG  . MET A 1 318 ? 21.372  -10.872 25.059  1.00 92.26 318 A 1 
ATOM 2438 S SD  . MET A 1 318 ? 21.002  -12.077 26.369  1.00 86.87 318 A 1 
ATOM 2439 C CE  . MET A 1 318 ? 22.264  -13.331 26.052  1.00 71.81 318 A 1 
ATOM 2440 N N   . GLU A 1 319 ? 25.329  -8.600  24.151  1.00 96.77 319 A 1 
ATOM 2441 C CA  . GLU A 1 319 ? 26.551  -7.802  24.324  1.00 96.73 319 A 1 
ATOM 2442 C C   . GLU A 1 319 ? 26.406  -6.405  23.698  1.00 97.04 319 A 1 
ATOM 2443 O O   . GLU A 1 319 ? 26.771  -5.410  24.319  1.00 96.61 319 A 1 
ATOM 2444 C CB  . GLU A 1 319 ? 27.760  -8.521  23.689  1.00 96.44 319 A 1 
ATOM 2445 C CG  . GLU A 1 319 ? 28.239  -9.784  24.435  1.00 93.97 319 A 1 
ATOM 2446 C CD  . GLU A 1 319 ? 29.361  -10.525 23.675  1.00 93.38 319 A 1 
ATOM 2447 O OE1 . GLU A 1 319 ? 29.572  -11.743 23.870  1.00 86.85 319 A 1 
ATOM 2448 O OE2 . GLU A 1 319 ? 30.035  -9.924  22.808  1.00 88.09 319 A 1 
ATOM 2449 N N   . ALA A 1 320 ? 25.824  -6.309  22.494  1.00 96.97 320 A 1 
ATOM 2450 C CA  . ALA A 1 320 ? 25.595  -5.040  21.807  1.00 96.75 320 A 1 
ATOM 2451 C C   . ALA A 1 320 ? 24.538  -4.163  22.504  1.00 96.72 320 A 1 
ATOM 2452 O O   . ALA A 1 320 ? 24.679  -2.942  22.507  1.00 96.00 320 A 1 
ATOM 2453 C CB  . ALA A 1 320 ? 25.213  -5.338  20.354  1.00 96.82 320 A 1 
ATOM 2454 N N   . VAL A 1 321 ? 23.515  -4.764  23.110  1.00 97.22 321 A 1 
ATOM 2455 C CA  . VAL A 1 321 ? 22.535  -4.047  23.950  1.00 96.89 321 A 1 
ATOM 2456 C C   . VAL A 1 321 ? 23.222  -3.484  25.192  1.00 96.77 321 A 1 
ATOM 2457 O O   . VAL A 1 321 ? 23.125  -2.290  25.452  1.00 96.17 321 A 1 
ATOM 2458 C CB  . VAL A 1 321 ? 21.344  -4.948  24.331  1.00 96.69 321 A 1 
ATOM 2459 C CG1 . VAL A 1 321 ? 20.357  -4.258  25.285  1.00 95.09 321 A 1 
ATOM 2460 C CG2 . VAL A 1 321 ? 20.542  -5.352  23.091  1.00 94.95 321 A 1 
ATOM 2461 N N   . THR A 1 322 ? 23.989  -4.305  25.910  1.00 97.00 322 A 1 
ATOM 2462 C CA  . THR A 1 322 ? 24.734  -3.867  27.105  1.00 96.69 322 A 1 
ATOM 2463 C C   . THR A 1 322 ? 25.742  -2.755  26.790  1.00 96.48 322 A 1 
ATOM 2464 O O   . THR A 1 322 ? 25.962  -1.869  27.611  1.00 95.44 322 A 1 
ATOM 2465 C CB  . THR A 1 322 ? 25.475  -5.054  27.732  1.00 96.46 322 A 1 
ATOM 2466 O OG1 . THR A 1 322 ? 24.580  -6.103  28.019  1.00 92.59 322 A 1 
ATOM 2467 C CG2 . THR A 1 322 ? 26.170  -4.708  29.050  1.00 91.27 322 A 1 
ATOM 2468 N N   . ALA A 1 323 ? 26.332  -2.776  25.591  1.00 96.95 323 A 1 
ATOM 2469 C CA  . ALA A 1 323 ? 27.256  -1.745  25.123  1.00 96.38 323 A 1 
ATOM 2470 C C   . ALA A 1 323 ? 26.561  -0.475  24.582  1.00 95.61 323 A 1 
ATOM 2471 O O   . ALA A 1 323 ? 27.249  0.442   24.138  1.00 93.34 323 A 1 
ATOM 2472 C CB  . ALA A 1 323 ? 28.182  -2.385  24.084  1.00 96.42 323 A 1 
ATOM 2473 N N   . GLY A 1 324 ? 25.221  -0.420  24.536  1.00 95.65 324 A 1 
ATOM 2474 C CA  . GLY A 1 324 ? 24.456  0.703   23.971  1.00 94.23 324 A 1 
ATOM 2475 C C   . GLY A 1 324 ? 24.520  0.819   22.440  1.00 94.40 324 A 1 
ATOM 2476 O O   . GLY A 1 324 ? 24.088  1.816   21.863  1.00 92.56 324 A 1 
ATOM 2477 N N   . VAL A 1 325 ? 25.063  -0.184  21.743  1.00 95.36 325 A 1 
ATOM 2478 C CA  . VAL A 1 325 ? 25.093  -0.231  20.269  1.00 95.25 325 A 1 
ATOM 2479 C C   . VAL A 1 325 ? 23.699  -0.506  19.713  1.00 95.68 325 A 1 
ATOM 2480 O O   . VAL A 1 325 ? 23.321  0.069   18.694  1.00 94.51 325 A 1 
ATOM 2481 C CB  . VAL A 1 325 ? 26.089  -1.293  19.768  1.00 94.64 325 A 1 
ATOM 2482 C CG1 . VAL A 1 325 ? 26.102  -1.412  18.238  1.00 91.56 325 A 1 
ATOM 2483 C CG2 . VAL A 1 325 ? 27.519  -0.961  20.218  1.00 91.76 325 A 1 
ATOM 2484 N N   . ILE A 1 326 ? 22.932  -1.364  20.383  1.00 95.92 326 A 1 
ATOM 2485 C CA  . ILE A 1 326 ? 21.514  -1.609  20.113  1.00 96.20 326 A 1 
ATOM 2486 C C   . ILE A 1 326 ? 20.718  -0.999  21.261  1.00 95.87 326 A 1 
ATOM 2487 O O   . ILE A 1 326 ? 20.954  -1.336  22.418  1.00 94.78 326 A 1 
ATOM 2488 C CB  . ILE A 1 326 ? 21.237  -3.119  19.941  1.00 96.38 326 A 1 
ATOM 2489 C CG1 . ILE A 1 326 ? 21.966  -3.656  18.688  1.00 95.41 326 A 1 
ATOM 2490 C CG2 . ILE A 1 326 ? 19.724  -3.385  19.849  1.00 95.32 326 A 1 
ATOM 2491 C CD1 . ILE A 1 326 ? 21.875  -5.178  18.512  1.00 94.68 326 A 1 
ATOM 2492 N N   . HIS A 1 327 ? 19.773  -0.131  20.940  1.00 95.20 327 A 1 
ATOM 2493 C CA  . HIS A 1 327 ? 18.878  0.446   21.942  1.00 94.59 327 A 1 
ATOM 2494 C C   . HIS A 1 327 ? 17.983  -0.639  22.569  1.00 94.93 327 A 1 
ATOM 2495 O O   . HIS A 1 327 ? 17.446  -1.494  21.857  1.00 94.63 327 A 1 
ATOM 2496 C CB  . HIS A 1 327 ? 18.064  1.566   21.285  1.00 93.48 327 A 1 
ATOM 2497 C CG  . HIS A 1 327 ? 17.245  2.384   22.252  1.00 92.30 327 A 1 
ATOM 2498 N ND1 . HIS A 1 327 ? 16.176  1.952   22.995  1.00 82.93 327 A 1 
ATOM 2499 C CD2 . HIS A 1 327 ? 17.421  3.703   22.544  1.00 83.37 327 A 1 
ATOM 2500 C CE1 . HIS A 1 327 ? 15.728  2.976   23.736  1.00 84.47 327 A 1 
ATOM 2501 N NE2 . HIS A 1 327 ? 16.449  4.062   23.475  1.00 85.42 327 A 1 
ATOM 2502 N N   . GLU A 1 328 ? 17.768  -0.591  23.890  1.00 94.51 328 A 1 
ATOM 2503 C CA  . GLU A 1 328 ? 17.009  -1.615  24.628  1.00 94.37 328 A 1 
ATOM 2504 C C   . GLU A 1 328 ? 15.597  -1.831  24.053  1.00 94.81 328 A 1 
ATOM 2505 O O   . GLU A 1 328 ? 15.185  -2.959  23.772  1.00 93.98 328 A 1 
ATOM 2506 C CB  . GLU A 1 328 ? 16.956  -1.214  26.109  1.00 93.03 328 A 1 
ATOM 2507 C CG  . GLU A 1 328 ? 16.289  -2.311  26.953  1.00 80.67 328 A 1 
ATOM 2508 C CD  . GLU A 1 328 ? 16.271  -2.016  28.460  1.00 78.24 328 A 1 
ATOM 2509 O OE1 . GLU A 1 328 ? 15.792  -2.917  29.192  1.00 69.06 328 A 1 
ATOM 2510 O OE2 . GLU A 1 328 ? 16.732  -0.933  28.863  1.00 69.53 328 A 1 
ATOM 2511 N N   . ASP A 1 329 ? 14.875  -0.754  23.742  1.00 94.36 329 A 1 
ATOM 2512 C CA  . ASP A 1 329 ? 13.553  -0.840  23.112  1.00 93.82 329 A 1 
ATOM 2513 C C   . ASP A 1 329 ? 13.557  -1.519  21.732  1.00 95.00 329 A 1 
ATOM 2514 O O   . ASP A 1 329 ? 12.547  -2.111  21.336  1.00 94.28 329 A 1 
ATOM 2515 C CB  . ASP A 1 329 ? 12.982  0.569   22.930  1.00 91.74 329 A 1 
ATOM 2516 C CG  . ASP A 1 329 ? 12.245  1.142   24.132  1.00 86.59 329 A 1 
ATOM 2517 O OD1 . ASP A 1 329 ? 11.977  0.375   25.085  1.00 82.59 329 A 1 
ATOM 2518 O OD2 . ASP A 1 329 ? 11.797  2.299   23.967  1.00 81.18 329 A 1 
ATOM 2519 N N   . ARG A 1 330 ? 14.653  -1.420  20.958  1.00 95.30 330 A 1 
ATOM 2520 C CA  . ARG A 1 330 ? 14.805  -2.125  19.672  1.00 95.56 330 A 1 
ATOM 2521 C C   . ARG A 1 330 ? 14.969  -3.611  19.907  1.00 96.60 330 A 1 
ATOM 2522 O O   . ARG A 1 330 ? 14.323  -4.402  19.224  1.00 96.20 330 A 1 
ATOM 2523 C CB  . ARG A 1 330 ? 16.007  -1.598  18.863  1.00 94.68 330 A 1 
ATOM 2524 C CG  . ARG A 1 330 ? 15.823  -0.188  18.316  1.00 90.12 330 A 1 
ATOM 2525 C CD  . ARG A 1 330 ? 14.834  -0.124  17.144  1.00 88.87 330 A 1 
ATOM 2526 N NE  . ARG A 1 330 ? 15.376  -0.730  15.922  1.00 86.59 330 A 1 
ATOM 2527 C CZ  . ARG A 1 330 ? 14.757  -0.919  14.780  1.00 86.91 330 A 1 
ATOM 2528 N NH1 . ARG A 1 330 ? 13.505  -0.617  14.602  1.00 76.21 330 A 1 
ATOM 2529 N NH2 . ARG A 1 330 ? 15.417  -1.424  13.775  1.00 78.21 330 A 1 
ATOM 2530 N N   . TYR A 1 331 ? 15.757  -3.968  20.898  1.00 96.31 331 A 1 
ATOM 2531 C CA  . TYR A 1 331 ? 15.917  -5.352  21.317  1.00 96.86 331 A 1 
ATOM 2532 C C   . TYR A 1 331 ? 14.593  -5.951  21.817  1.00 97.00 331 A 1 
ATOM 2533 O O   . TYR A 1 331 ? 14.175  -7.014  21.354  1.00 96.75 331 A 1 
ATOM 2534 C CB  . TYR A 1 331 ? 17.022  -5.400  22.373  1.00 96.90 331 A 1 
ATOM 2535 C CG  . TYR A 1 331 ? 17.123  -6.726  23.080  1.00 96.88 331 A 1 
ATOM 2536 C CD1 . TYR A 1 331 ? 16.748  -6.818  24.434  1.00 94.55 331 A 1 
ATOM 2537 C CD2 . TYR A 1 331 ? 17.572  -7.863  22.387  1.00 94.98 331 A 1 
ATOM 2538 C CE1 . TYR A 1 331 ? 16.841  -8.044  25.099  1.00 94.68 331 A 1 
ATOM 2539 C CE2 . TYR A 1 331 ? 17.662  -9.096  23.052  1.00 94.41 331 A 1 
ATOM 2540 C CZ  . TYR A 1 331 ? 17.301  -9.184  24.415  1.00 95.45 331 A 1 
ATOM 2541 O OH  . TYR A 1 331 ? 17.399  -10.363 25.069  1.00 94.14 331 A 1 
ATOM 2542 N N   . ILE A 1 332 ? 13.845  -5.234  22.664  1.00 96.62 332 A 1 
ATOM 2543 C CA  . ILE A 1 332 ? 12.514  -5.664  23.118  1.00 96.11 332 A 1 
ATOM 2544 C C   . ILE A 1 332 ? 11.545  -5.793  21.932  1.00 96.05 332 A 1 
ATOM 2545 O O   . ILE A 1 332 ? 10.754  -6.742  21.868  1.00 95.61 332 A 1 
ATOM 2546 C CB  . ILE A 1 332 ? 11.972  -4.683  24.185  1.00 95.42 332 A 1 
ATOM 2547 C CG1 . ILE A 1 332 ? 12.824  -4.752  25.476  1.00 93.13 332 A 1 
ATOM 2548 C CG2 . ILE A 1 332 ? 10.497  -4.992  24.521  1.00 92.46 332 A 1 
ATOM 2549 C CD1 . ILE A 1 332 ? 12.518  -3.633  26.478  1.00 83.81 332 A 1 
ATOM 2550 N N   . SER A 1 333 ? 11.579  -4.850  20.985  1.00 96.51 333 A 1 
ATOM 2551 C CA  . SER A 1 333 ? 10.776  -4.921  19.759  1.00 96.23 333 A 1 
ATOM 2552 C C   . SER A 1 333 ? 11.137  -6.141  18.919  1.00 96.52 333 A 1 
ATOM 2553 O O   . SER A 1 333 ? 10.229  -6.844  18.477  1.00 96.17 333 A 1 
ATOM 2554 C CB  . SER A 1 333 ? 10.930  -3.654  18.912  1.00 95.35 333 A 1 
ATOM 2555 O OG  . SER A 1 333 ? 10.290  -2.560  19.533  1.00 87.89 333 A 1 
ATOM 2556 N N   . TYR A 1 334 ? 12.426  -6.424  18.742  1.00 96.97 334 A 1 
ATOM 2557 C CA  . TYR A 1 334 ? 12.916  -7.608  18.037  1.00 97.05 334 A 1 
ATOM 2558 C C   . TYR A 1 334 ? 12.357  -8.899  18.642  1.00 97.02 334 A 1 
ATOM 2559 O O   . TYR A 1 334 ? 11.728  -9.676  17.924  1.00 96.70 334 A 1 
ATOM 2560 C CB  . TYR A 1 334 ? 14.453  -7.604  18.033  1.00 97.08 334 A 1 
ATOM 2561 C CG  . TYR A 1 334 ? 15.067  -8.921  17.607  1.00 97.09 334 A 1 
ATOM 2562 C CD1 . TYR A 1 334 ? 15.555  -9.821  18.577  1.00 95.66 334 A 1 
ATOM 2563 C CD2 . TYR A 1 334 ? 15.104  -9.269  16.246  1.00 95.99 334 A 1 
ATOM 2564 C CE1 . TYR A 1 334 ? 16.073  -11.069 18.183  1.00 95.43 334 A 1 
ATOM 2565 C CE2 . TYR A 1 334 ? 15.621  -10.515 15.849  1.00 95.29 334 A 1 
ATOM 2566 C CZ  . TYR A 1 334 ? 16.102  -11.418 16.816  1.00 95.69 334 A 1 
ATOM 2567 O OH  . TYR A 1 334 ? 16.584  -12.629 16.431  1.00 94.47 334 A 1 
ATOM 2568 N N   . LEU A 1 335 ? 12.501  -9.100  19.959  1.00 96.99 335 A 1 
ATOM 2569 C CA  . LEU A 1 335 ? 12.005  -10.304 20.638  1.00 96.55 335 A 1 
ATOM 2570 C C   . LEU A 1 335 ? 10.490  -10.474 20.468  1.00 96.20 335 A 1 
ATOM 2571 O O   . LEU A 1 335 ? 10.030  -11.539 20.071  1.00 95.70 335 A 1 
ATOM 2572 C CB  . LEU A 1 335 ? 12.362  -10.251 22.132  1.00 96.67 335 A 1 
ATOM 2573 C CG  . LEU A 1 335 ? 13.859  -10.374 22.467  1.00 96.00 335 A 1 
ATOM 2574 C CD1 . LEU A 1 335 ? 14.007  -10.344 23.991  1.00 94.19 335 A 1 
ATOM 2575 C CD2 . LEU A 1 335 ? 14.485  -11.667 21.942  1.00 94.03 335 A 1 
ATOM 2576 N N   . ARG A 1 336 ? 9.708   -9.405  20.668  1.00 96.06 336 A 1 
ATOM 2577 C CA  . ARG A 1 336 ? 8.240   -9.460  20.538  1.00 95.36 336 A 1 
ATOM 2578 C C   . ARG A 1 336 ? 7.778   -9.720  19.111  1.00 95.35 336 A 1 
ATOM 2579 O O   . ARG A 1 336 ? 6.787   -10.413 18.904  1.00 94.38 336 A 1 
ATOM 2580 C CB  . ARG A 1 336 ? 7.624   -8.149  21.020  1.00 94.65 336 A 1 
ATOM 2581 C CG  . ARG A 1 336 ? 7.743   -7.995  22.535  1.00 84.82 336 A 1 
ATOM 2582 C CD  . ARG A 1 336 ? 7.095   -6.672  22.935  1.00 80.08 336 A 1 
ATOM 2583 N NE  . ARG A 1 336 ? 7.302   -6.383  24.356  1.00 71.93 336 A 1 
ATOM 2584 C CZ  . ARG A 1 336 ? 6.458   -5.789  25.178  1.00 64.52 336 A 1 
ATOM 2585 N NH1 . ARG A 1 336 ? 5.277   -5.403  24.792  1.00 57.01 336 A 1 
ATOM 2586 N NH2 . ARG A 1 336 ? 6.799   -5.560  26.420  1.00 56.59 336 A 1 
ATOM 2587 N N   . ILE A 1 337 ? 8.438   -9.119  18.127  1.00 95.61 337 A 1 
ATOM 2588 C CA  . ILE A 1 337 ? 8.114   -9.358  16.719  1.00 95.45 337 A 1 
ATOM 2589 C C   . ILE A 1 337 ? 8.442   -10.805 16.355  1.00 95.31 337 A 1 
ATOM 2590 O O   . ILE A 1 337 ? 7.647   -11.443 15.671  1.00 94.70 337 A 1 
ATOM 2591 C CB  . ILE A 1 337 ? 8.838   -8.341  15.811  1.00 95.59 337 A 1 
ATOM 2592 C CG1 . ILE A 1 337 ? 8.248   -6.922  16.012  1.00 94.95 337 A 1 
ATOM 2593 C CG2 . ILE A 1 337 ? 8.700   -8.740  14.338  1.00 94.76 337 A 1 
ATOM 2594 C CD1 . ILE A 1 337 ? 9.092   -5.803  15.392  1.00 93.14 337 A 1 
ATOM 2595 N N   . ARG A 1 338 ? 9.562   -11.329 16.838  1.00 95.81 338 A 1 
ATOM 2596 C CA  . ARG A 1 338 ? 9.953   -12.723 16.617  1.00 95.47 338 A 1 
ATOM 2597 C C   . ARG A 1 338 ? 8.923   -13.694 17.197  1.00 95.06 338 A 1 
ATOM 2598 O O   . ARG A 1 338 ? 8.420   -14.534 16.456  1.00 94.60 338 A 1 
ATOM 2599 C CB  . ARG A 1 338 ? 11.361  -12.938 17.181  1.00 95.24 338 A 1 
ATOM 2600 C CG  . ARG A 1 338 ? 11.847  -14.361 16.899  1.00 92.94 338 A 1 
ATOM 2601 C CD  . ARG A 1 338 ? 13.256  -14.568 17.437  1.00 90.26 338 A 1 
ATOM 2602 N NE  . ARG A 1 338 ? 13.579  -15.993 17.376  1.00 81.75 338 A 1 
ATOM 2603 C CZ  . ARG A 1 338 ? 14.731  -16.564 17.650  1.00 77.15 338 A 1 
ATOM 2604 N NH1 . ARG A 1 338 ? 15.793  -15.881 17.995  1.00 70.10 338 A 1 
ATOM 2605 N NH2 . ARG A 1 338 ? 14.811  -17.859 17.583  1.00 68.05 338 A 1 
ATOM 2606 N N   . GLU A 1 339 ? 8.524   -13.523 18.462  1.00 94.04 339 A 1 
ATOM 2607 C CA  . GLU A 1 339 ? 7.486   -14.336 19.121  1.00 92.95 339 A 1 
ATOM 2608 C C   . GLU A 1 339 ? 6.142   -14.284 18.378  1.00 92.28 339 A 1 
ATOM 2609 O O   . GLU A 1 339 ? 5.443   -15.289 18.236  1.00 90.76 339 A 1 
ATOM 2610 C CB  . GLU A 1 339 ? 7.289   -13.824 20.560  1.00 92.49 339 A 1 
ATOM 2611 C CG  . GLU A 1 339 ? 8.467   -14.179 21.475  1.00 88.53 339 A 1 
ATOM 2612 C CD  . GLU A 1 339 ? 8.442   -13.489 22.849  1.00 86.84 339 A 1 
ATOM 2613 O OE1 . GLU A 1 339 ? 9.355   -13.812 23.656  1.00 80.85 339 A 1 
ATOM 2614 O OE2 . GLU A 1 339 ? 7.580   -12.607 23.093  1.00 82.01 339 A 1 
ATOM 2615 N N   . GLU A 1 340 ? 5.771   -13.117 17.852  1.00 93.18 340 A 1 
ATOM 2616 C CA  . GLU A 1 340 ? 4.561   -12.972 17.033  1.00 91.85 340 A 1 
ATOM 2617 C C   . GLU A 1 340 ? 4.655   -13.742 15.712  1.00 91.94 340 A 1 
ATOM 2618 O O   . GLU A 1 340 ? 3.669   -14.364 15.305  1.00 90.28 340 A 1 
ATOM 2619 C CB  . GLU A 1 340 ? 4.303   -11.480 16.793  1.00 90.67 340 A 1 
ATOM 2620 C CG  . GLU A 1 340 ? 3.041   -11.195 15.949  1.00 85.43 340 A 1 
ATOM 2621 C CD  . GLU A 1 340 ? 2.844   -9.693  15.730  1.00 85.65 340 A 1 
ATOM 2622 O OE1 . GLU A 1 340 ? 1.969   -9.250  14.945  1.00 79.08 340 A 1 
ATOM 2623 O OE2 . GLU A 1 340 ? 3.543   -8.874  16.366  1.00 81.48 340 A 1 
ATOM 2624 N N   . LEU A 1 341 ? 5.806   -13.717 15.048  1.00 90.65 341 A 1 
ATOM 2625 C CA  . LEU A 1 341 ? 6.039   -14.461 13.805  1.00 90.51 341 A 1 
ATOM 2626 C C   . LEU A 1 341 ? 6.104   -15.980 14.041  1.00 89.50 341 A 1 
ATOM 2627 O O   . LEU A 1 341 ? 5.676   -16.745 13.179  1.00 87.07 341 A 1 
ATOM 2628 C CB  . LEU A 1 341 ? 7.332   -13.958 13.141  1.00 91.59 341 A 1 
ATOM 2629 C CG  . LEU A 1 341 ? 7.264   -12.533 12.563  1.00 91.28 341 A 1 
ATOM 2630 C CD1 . LEU A 1 341 ? 8.661   -12.113 12.090  1.00 89.72 341 A 1 
ATOM 2631 C CD2 . LEU A 1 341 ? 6.310   -12.428 11.371  1.00 90.08 341 A 1 
ATOM 2632 N N   . GLU A 1 342 ? 6.577   -16.415 15.203  1.00 91.30 342 A 1 
ATOM 2633 C CA  . GLU A 1 342 ? 6.566   -17.817 15.660  1.00 89.98 342 A 1 
ATOM 2634 C C   . GLU A 1 342 ? 5.151   -18.284 16.068  1.00 87.51 342 A 1 
ATOM 2635 O O   . GLU A 1 342 ? 4.891   -19.476 16.228  1.00 80.60 342 A 1 
ATOM 2636 C CB  . GLU A 1 342 ? 7.590   -17.979 16.806  1.00 89.33 342 A 1 
ATOM 2637 C CG  . GLU A 1 342 ? 9.049   -17.883 16.302  1.00 87.55 342 A 1 
ATOM 2638 C CD  . GLU A 1 342 ? 10.141  -17.777 17.395  1.00 87.32 342 A 1 
ATOM 2639 O OE1 . GLU A 1 342 ? 11.348  -17.847 17.035  1.00 80.16 342 A 1 
ATOM 2640 O OE2 . GLU A 1 342 ? 9.811   -17.528 18.569  1.00 81.35 342 A 1 
ATOM 2641 N N   . GLY A 1 343 ? 4.190   -17.364 16.197  1.00 86.39 343 A 1 
ATOM 2642 C CA  . GLY A 1 343 ? 2.816   -17.661 16.611  1.00 82.39 343 A 1 
ATOM 2643 C C   . GLY A 1 343 ? 2.659   -17.894 18.116  1.00 80.37 343 A 1 
ATOM 2644 O O   . GLY A 1 343 ? 1.623   -18.414 18.555  1.00 73.07 343 A 1 
ATOM 2645 N N   . GLU A 1 344 ? 3.647   -17.498 18.909  1.00 61.12 344 A 1 
ATOM 2646 C CA  . GLU A 1 344 ? 3.683   -17.676 20.364  1.00 57.20 344 A 1 
ATOM 2647 C C   . GLU A 1 344 ? 3.006   -16.527 21.133  1.00 54.89 344 A 1 
ATOM 2648 O O   . GLU A 1 344 ? 2.664   -16.702 22.303  1.00 49.63 344 A 1 
ATOM 2649 C CB  . GLU A 1 344 ? 5.126   -17.894 20.836  1.00 53.27 344 A 1 
ATOM 2650 C CG  . GLU A 1 344 ? 5.755   -19.160 20.231  1.00 50.54 344 A 1 
ATOM 2651 C CD  . GLU A 1 344 ? 7.052   -19.590 20.933  1.00 45.05 344 A 1 
ATOM 2652 O OE1 . GLU A 1 344 ? 7.420   -20.772 20.750  1.00 39.28 344 A 1 
ATOM 2653 O OE2 . GLU A 1 344 ? 7.594   -18.784 21.724  1.00 47.79 344 A 1 
ATOM 2654 N N   . ASP A 1 345 ? 2.708   -15.395 20.471  1.00 54.74 345 A 1 
ATOM 2655 C CA  . ASP A 1 345 ? 2.047   -14.233 21.089  1.00 55.34 345 A 1 
ATOM 2656 C C   . ASP A 1 345 ? 0.623   -14.579 21.594  1.00 53.05 345 A 1 
ATOM 2657 O O   . ASP A 1 345 ? -0.288  -14.807 20.778  1.00 52.07 345 A 1 
ATOM 2658 C CB  . ASP A 1 345 ? 2.037   -13.042 20.108  1.00 52.75 345 A 1 
ATOM 2659 C CG  . ASP A 1 345 ? 1.364   -11.764 20.651  1.00 47.28 345 A 1 
ATOM 2660 O OD1 . ASP A 1 345 ? 0.993   -11.716 21.844  1.00 46.32 345 A 1 
ATOM 2661 O OD2 . ASP A 1 345 ? 1.128   -10.827 19.841  1.00 46.54 345 A 1 
ATOM 2662 N N   . PRO A 1 346 ? 0.349   -14.560 22.926  1.00 43.59 346 A 1 
ATOM 2663 C CA  . PRO A 1 346 ? -0.972  -14.826 23.494  1.00 42.06 346 A 1 
ATOM 2664 C C   . PRO A 1 346 ? -2.047  -13.851 23.006  1.00 43.33 346 A 1 
ATOM 2665 O O   . PRO A 1 346 ? -3.205  -14.237 22.829  1.00 40.88 346 A 1 
ATOM 2666 C CB  . PRO A 1 346 ? -0.793  -14.725 25.017  1.00 36.99 346 A 1 
ATOM 2667 C CG  . PRO A 1 346 ? 0.705   -14.933 25.233  1.00 38.61 346 A 1 
ATOM 2668 C CD  . PRO A 1 346 ? 1.320   -14.331 23.977  1.00 46.68 346 A 1 
ATOM 2669 N N   . ALA A 1 347 ? -1.693  -12.587 22.735  1.00 45.00 347 A 1 
ATOM 2670 C CA  . ALA A 1 347 ? -2.621  -11.567 22.253  1.00 45.59 347 A 1 
ATOM 2671 C C   . ALA A 1 347 ? -3.106  -11.835 20.815  1.00 46.14 347 A 1 
ATOM 2672 O O   . ALA A 1 347 ? -4.192  -11.391 20.422  1.00 43.75 347 A 1 
ATOM 2673 C CB  . ALA A 1 347 ? -1.938  -10.197 22.374  1.00 44.09 347 A 1 
ATOM 2674 N N   . GLY A 1 348 ? -2.336  -12.589 20.029  1.00 43.20 348 A 1 
ATOM 2675 C CA  . GLY A 1 348 ? -2.749  -13.071 18.708  1.00 43.63 348 A 1 
ATOM 2676 C C   . GLY A 1 348 ? -3.837  -14.145 18.782  1.00 44.06 348 A 1 
ATOM 2677 O O   . GLY A 1 348 ? -4.782  -14.118 17.982  1.00 42.40 348 A 1 
ATOM 2678 N N   . ARG A 1 349 ? -3.769  -15.040 19.775  1.00 33.42 349 A 1 
ATOM 2679 C CA  . ARG A 1 349 ? -4.669  -16.200 19.926  1.00 34.21 349 A 1 
ATOM 2680 C C   . ARG A 1 349 ? -6.098  -15.814 20.330  1.00 33.89 349 A 1 
ATOM 2681 O O   . ARG A 1 349 ? -7.054  -16.395 19.812  1.00 31.94 349 A 1 
ATOM 2682 C CB  . ARG A 1 349 ? -4.057  -17.215 20.907  1.00 32.24 349 A 1 
ATOM 2683 C CG  . ARG A 1 349 ? -2.764  -17.853 20.367  1.00 29.29 349 A 1 
ATOM 2684 C CD  . ARG A 1 349 ? -2.206  -18.894 21.343  1.00 27.87 349 A 1 
ATOM 2685 N NE  . ARG A 1 349 ? -0.940  -19.471 20.848  1.00 26.19 349 A 1 
ATOM 2686 C CZ  . ARG A 1 349 ? -0.148  -20.317 21.491  1.00 24.34 349 A 1 
ATOM 2687 N NH1 . ARG A 1 349 ? -0.436  -20.796 22.670  1.00 24.69 349 A 1 
ATOM 2688 N NH2 . ARG A 1 349 ? 0.979   -20.691 20.950  1.00 24.65 349 A 1 
ATOM 2689 N N   . GLU A 1 350 ? -6.286  -14.782 21.159  1.00 31.01 350 A 1 
ATOM 2690 C CA  . GLU A 1 350 ? -7.630  -14.336 21.580  1.00 32.42 350 A 1 
ATOM 2691 C C   . GLU A 1 350 ? -8.499  -13.816 20.420  1.00 32.61 350 A 1 
ATOM 2692 O O   . GLU A 1 350 ? -9.730  -13.909 20.458  1.00 30.94 350 A 1 
ATOM 2693 C CB  . GLU A 1 350 ? -7.522  -13.235 22.640  1.00 31.00 350 A 1 
ATOM 2694 C CG  . GLU A 1 350 ? -7.122  -13.771 24.022  1.00 27.06 350 A 1 
ATOM 2695 C CD  . GLU A 1 350 ? -7.331  -12.719 25.126  1.00 24.26 350 A 1 
ATOM 2696 O OE1 . GLU A 1 350 ? -7.496  -13.138 26.290  1.00 21.67 350 A 1 
ATOM 2697 O OE2 . GLU A 1 350 ? -7.387  -11.511 24.787  1.00 24.57 350 A 1 
ATOM 2698 N N   . SER A 1 351 ? -7.883  -13.281 19.368  1.00 34.26 351 A 1 
ATOM 2699 C CA  . SER A 1 351 ? -8.612  -12.769 18.201  1.00 35.27 351 A 1 
ATOM 2700 C C   . SER A 1 351 ? -9.059  -13.863 17.220  1.00 34.89 351 A 1 
ATOM 2701 O O   . SER A 1 351 ? -10.015 -13.650 16.471  1.00 33.43 351 A 1 
ATOM 2702 C CB  . SER A 1 351 ? -7.790  -11.677 17.511  1.00 34.52 351 A 1 
ATOM 2703 O OG  . SER A 1 351 ? -6.667  -12.173 16.823  1.00 31.33 351 A 1 
ATOM 2704 N N   . ALA A 1 352 ? -8.419  -15.032 17.261  1.00 30.10 352 A 1 
ATOM 2705 C CA  . ALA A 1 352 ? -8.766  -16.196 16.445  1.00 29.87 352 A 1 
ATOM 2706 C C   . ALA A 1 352 ? -9.810  -17.113 17.121  1.00 30.15 352 A 1 
ATOM 2707 O O   . ALA A 1 352 ? -10.655 -17.694 16.444  1.00 29.06 352 A 1 
ATOM 2708 C CB  . ALA A 1 352 ? -7.467  -16.938 16.114  1.00 28.60 352 A 1 
ATOM 2709 N N   . GLY A 1 353 ? -9.819  -17.180 18.466  1.00 27.13 353 A 1 
ATOM 2710 C CA  . GLY A 1 353 ? -10.672 -18.108 19.230  1.00 28.64 353 A 1 
ATOM 2711 C C   . GLY A 1 353 ? -12.140 -17.705 19.430  1.00 29.02 353 A 1 
ATOM 2712 O O   . GLY A 1 353 ? -12.913 -18.487 19.972  1.00 27.30 353 A 1 
ATOM 2713 N N   . LYS A 1 354 ? -12.577 -16.500 19.006  1.00 24.79 354 A 1 
ATOM 2714 C CA  . LYS A 1 354 ? -13.976 -16.027 19.170  1.00 28.75 354 A 1 
ATOM 2715 C C   . LYS A 1 354 ? -14.870 -16.251 17.940  1.00 28.25 354 A 1 
ATOM 2716 O O   . LYS A 1 354 ? -15.925 -15.626 17.833  1.00 26.83 354 A 1 
ATOM 2717 C CB  . LYS A 1 354 ? -14.008 -14.585 19.707  1.00 28.09 354 A 1 
ATOM 2718 C CG  . LYS A 1 354 ? -13.843 -14.565 21.232  1.00 25.56 354 A 1 
ATOM 2719 C CD  . LYS A 1 354 ? -13.979 -13.143 21.803  1.00 23.75 354 A 1 
ATOM 2720 C CE  . LYS A 1 354 ? -13.819 -13.206 23.321  1.00 20.80 354 A 1 
ATOM 2721 N NZ  . LYS A 1 354 ? -13.784 -11.861 23.953  1.00 19.38 354 A 1 
ATOM 2722 N N   . ARG A 1 355 ? -14.479 -17.116 17.016  1.00 21.55 355 A 1 
ATOM 2723 C CA  . ARG A 1 355 ? -15.282 -17.490 15.837  1.00 25.65 355 A 1 
ATOM 2724 C C   . ARG A 1 355 ? -15.223 -18.998 15.555  1.00 24.93 355 A 1 
ATOM 2725 O O   . ARG A 1 355 ? -14.836 -19.397 14.464  1.00 24.06 355 A 1 
ATOM 2726 C CB  . ARG A 1 355 ? -14.888 -16.653 14.611  1.00 25.16 355 A 1 
ATOM 2727 C CG  . ARG A 1 355 ? -15.233 -15.172 14.752  1.00 23.46 355 A 1 
ATOM 2728 C CD  . ARG A 1 355 ? -14.992 -14.494 13.399  1.00 22.66 355 A 1 
ATOM 2729 N NE  . ARG A 1 355 ? -15.294 -13.054 13.458  1.00 20.61 355 A 1 
ATOM 2730 C CZ  . ARG A 1 355 ? -15.408 -12.249 12.423  1.00 19.54 355 A 1 
ATOM 2731 N NH1 . ARG A 1 355 ? -15.238 -12.672 11.203  1.00 18.52 355 A 1 
ATOM 2732 N NH2 . ARG A 1 355 ? -15.691 -10.994 12.605  1.00 18.95 355 A 1 
ATOM 2733 N N   . SER A 1 356 ? -15.612 -19.786 16.536  1.00 20.28 356 A 1 
ATOM 2734 C CA  . SER A 1 356 ? -16.087 -21.162 16.351  1.00 23.02 356 A 1 
ATOM 2735 C C   . SER A 1 356 ? -17.541 -21.219 16.776  1.00 21.72 356 A 1 
ATOM 2736 O O   . SER A 1 356 ? -17.822 -20.751 17.905  1.00 19.07 356 A 1 
ATOM 2737 C CB  . SER A 1 356 ? -15.230 -22.145 17.142  1.00 21.59 356 A 1 
ATOM 2738 O OG  . SER A 1 356 ? -15.281 -21.773 18.494  1.00 19.34 356 A 1 
ATOM 2739 O OXT . SER A 1 356 ? -18.326 -21.724 15.933  1.00 18.79 356 A 1 
#
