# 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_if10313
#
_entry.id if10313
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n ALA 4   
1 n LEU 5   
1 n VAL 6   
1 n HIS 7   
1 n ALA 8   
1 n GLY 9   
1 n GLY 10  
1 n GLY 11  
1 n VAL 12  
1 n ARG 13  
1 n VAL 14  
1 n ASP 15  
1 n LYS 16  
1 n GLN 17  
1 n LYS 18  
1 n GLY 19  
1 n GLU 20  
1 n ILE 21  
1 n MET 22  
1 n ALA 23  
1 n LYS 24  
1 n MET 25  
1 n PHE 26  
1 n TYR 27  
1 n ASP 28  
1 n ASP 29  
1 n ASP 30  
1 n ALA 31  
1 n ASP 32  
1 n LEU 33  
1 n SER 34  
1 n ILE 35  
1 n ILE 36  
1 n GLN 37  
1 n ASN 38  
1 n ARG 39  
1 n LYS 40  
1 n VAL 41  
1 n ALA 42  
1 n VAL 43  
1 n ILE 44  
1 n GLY 45  
1 n TYR 46  
1 n GLY 47  
1 n SER 48  
1 n GLN 49  
1 n GLY 50  
1 n HIS 51  
1 n ALA 52  
1 n HIS 53  
1 n ALA 54  
1 n LEU 55  
1 n SER 56  
1 n LEU 57  
1 n ARG 58  
1 n ASP 59  
1 n SER 60  
1 n GLY 61  
1 n VAL 62  
1 n ASP 63  
1 n VAL 64  
1 n ARG 65  
1 n VAL 66  
1 n GLY 67  
1 n LEU 68  
1 n ARG 69  
1 n PRO 70  
1 n GLY 71  
1 n SER 72  
1 n ALA 73  
1 n SER 74  
1 n ARG 75  
1 n ASP 76  
1 n LYS 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n GLU 81  
1 n GLY 82  
1 n LEU 83  
1 n ARG 84  
1 n VAL 85  
1 n VAL 86  
1 n PRO 87  
1 n THR 88  
1 n GLU 89  
1 n THR 90  
1 n ALA 91  
1 n CYS 92  
1 n GLU 93  
1 n GLU 94  
1 n ALA 95  
1 n ASP 96  
1 n LEU 97  
1 n ILE 98  
1 n MET 99  
1 n ILE 100 
1 n LEU 101 
1 n ALA 102 
1 n PRO 103 
1 n ASP 104 
1 n GLN 105 
1 n VAL 106 
1 n GLN 107 
1 n ARG 108 
1 n GLY 109 
1 n LEU 110 
1 n TYR 111 
1 n ALA 112 
1 n ALA 113 
1 n GLU 114 
1 n ILE 115 
1 n ALA 116 
1 n PRO 117 
1 n HIS 118 
1 n LEU 119 
1 n LYS 120 
1 n THR 121 
1 n GLY 122 
1 n ASP 123 
1 n ALA 124 
1 n LEU 125 
1 n PHE 126 
1 n PHE 127 
1 n ALA 128 
1 n HIS 129 
1 n GLY 130 
1 n PHE 131 
1 n ASN 132 
1 n ILE 133 
1 n ARG 134 
1 n PHE 135 
1 n GLY 136 
1 n TYR 137 
1 n ILE 138 
1 n GLN 139 
1 n PRO 140 
1 n PRO 141 
1 n ALA 142 
1 n GLY 143 
1 n VAL 144 
1 n ASP 145 
1 n VAL 146 
1 n CYS 147 
1 n MET 148 
1 n VAL 149 
1 n ALA 150 
1 n PRO 151 
1 n LYS 152 
1 n GLY 153 
1 n PRO 154 
1 n GLY 155 
1 n HIS 156 
1 n LEU 157 
1 n VAL 158 
1 n ARG 159 
1 n ARG 160 
1 n GLU 161 
1 n TYR 162 
1 n ALA 163 
1 n ALA 164 
1 n GLY 165 
1 n ARG 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n VAL 170 
1 n VAL 171 
1 n VAL 172 
1 n ALA 173 
1 n VAL 174 
1 n GLU 175 
1 n LYS 176 
1 n ASP 177 
1 n GLU 178 
1 n SER 179 
1 n GLY 180 
1 n ALA 181 
1 n ALA 182 
1 n TRP 183 
1 n PRO 184 
1 n LEU 185 
1 n THR 186 
1 n LEU 187 
1 n ALA 188 
1 n TYR 189 
1 n ALA 190 
1 n LYS 191 
1 n GLY 192 
1 n ILE 193 
1 n GLY 194 
1 n GLY 195 
1 n LEU 196 
1 n ARG 197 
1 n ALA 198 
1 n GLY 199 
1 n GLY 200 
1 n ILE 201 
1 n ALA 202 
1 n THR 203 
1 n THR 204 
1 n PHE 205 
1 n THR 206 
1 n GLU 207 
1 n GLU 208 
1 n THR 209 
1 n GLU 210 
1 n THR 211 
1 n ASP 212 
1 n LEU 213 
1 n PHE 214 
1 n GLY 215 
1 n GLU 216 
1 n GLN 217 
1 n ALA 218 
1 n VAL 219 
1 n LEU 220 
1 n CYS 221 
1 n GLY 222 
1 n GLY 223 
1 n MET 224 
1 n SER 225 
1 n HIS 226 
1 n LEU 227 
1 n ILE 228 
1 n GLN 229 
1 n ALA 230 
1 n GLY 231 
1 n TRP 232 
1 n GLU 233 
1 n THR 234 
1 n LEU 235 
1 n VAL 236 
1 n ASN 237 
1 n ALA 238 
1 n GLY 239 
1 n TYR 240 
1 n GLN 241 
1 n PRO 242 
1 n GLU 243 
1 n VAL 244 
1 n ALA 245 
1 n TYR 246 
1 n PHE 247 
1 n GLU 248 
1 n CYS 249 
1 n LEU 250 
1 n HIS 251 
1 n GLU 252 
1 n MET 253 
1 n LYS 254 
1 n LEU 255 
1 n ILE 256 
1 n VAL 257 
1 n ASP 258 
1 n LEU 259 
1 n MET 260 
1 n TYR 261 
1 n GLU 262 
1 n GLY 263 
1 n GLY 264 
1 n ILE 265 
1 n ALA 266 
1 n LYS 267 
1 n GLN 268 
1 n ARG 269 
1 n TRP 270 
1 n SER 271 
1 n VAL 272 
1 n SER 273 
1 n ASP 274 
1 n THR 275 
1 n ALA 276 
1 n GLU 277 
1 n TYR 278 
1 n GLY 279 
1 n ASP 280 
1 n TYR 281 
1 n VAL 282 
1 n SER 283 
1 n GLY 284 
1 n PRO 285 
1 n ARG 286 
1 n ILE 287 
1 n ILE 288 
1 n ASP 289 
1 n ASP 290 
1 n HIS 291 
1 n VAL 292 
1 n ARG 293 
1 n GLU 294 
1 n SER 295 
1 n MET 296 
1 n LYS 297 
1 n ALA 298 
1 n VAL 299 
1 n LEU 300 
1 n ALA 301 
1 n ASP 302 
1 n ILE 303 
1 n GLN 304 
1 n SER 305 
1 n GLY 306 
1 n ALA 307 
1 n PHE 308 
1 n ALA 309 
1 n ALA 310 
1 n ARG 311 
1 n PHE 312 
1 n ILE 313 
1 n ALA 314 
1 n ASP 315 
1 n GLN 316 
1 n ASP 317 
1 n ALA 318 
1 n GLY 319 
1 n ALA 320 
1 n PRO 321 
1 n GLU 322 
1 n PHE 323 
1 n LYS 324 
1 n ALA 325 
1 n LEU 326 
1 n ARG 327 
1 n ALA 328 
1 n LYS 329 
1 n GLU 330 
1 n GLU 331 
1 n ALA 332 
1 n HIS 333 
1 n PRO 334 
1 n ILE 335 
1 n GLU 336 
1 n ALA 337 
1 n THR 338 
1 n GLY 339 
1 n ARG 340 
1 n GLU 341 
1 n LEU 342 
1 n ARG 343 
1 n GLN 344 
1 n LEU 345 
1 n MET 346 
1 n SER 347 
1 n TRP 348 
1 n VAL 349 
1 n LYS 350 
1 n THR 351 
1 n ALA 352 
1 n ASP 353 
1 n SER 354 
1 n ASP 355 
1 n TYR 356 
1 n THR 357 
1 n GLU 358 
1 n GLY 359 
1 n THR 360 
1 n ALA 361 
1 n ALA 362 
1 n ARG 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:41:28)"
_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 86.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
#
_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   ? -43.889 -22.101 6.138   1.00 15.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.333 -20.900 5.409   1.00 19.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.098 -20.061 5.172   1.00 19.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.408 -19.735 6.125   1.00 19.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.422 -20.134 6.175   1.00 18.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.785 -20.801 5.969   1.00 15.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.178 -19.962 6.772   1.00 14.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.136 -20.710 8.422   1.00 11.68 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -42.770 -19.891 3.906   1.00 17.18 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -41.577 -19.214 3.393   1.00 21.43 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -41.658 -17.711 3.642   1.00 21.84 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -42.627 -17.093 3.207   1.00 21.14 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -41.532 -19.458 1.878   1.00 20.48 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -42.784 -19.119 1.302   1.00 17.39 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -40.616 -17.131 4.244   1.00 16.60 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -40.331 -15.706 4.081   1.00 18.11 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -39.209 -15.532 3.062   1.00 18.06 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -38.154 -16.174 3.133   1.00 17.12 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -40.055 -15.004 5.416   1.00 17.64 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -41.381 -14.547 6.043   1.00 15.44 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -41.202 -13.726 7.326   1.00 13.95 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -42.129 -12.947 7.636   1.00 13.18 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -40.157 -13.902 7.997   1.00 15.33 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -39.511 -14.741 2.053   1.00 18.41 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -38.700 -14.515 0.877   1.00 20.16 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -37.478 -13.641 1.196   1.00 20.46 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -37.594 -12.563 1.771   1.00 19.73 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -39.606 -13.877 -0.181  1.00 19.03 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -36.316 -14.107 0.750   1.00 19.29 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -35.116 -13.304 0.548   1.00 20.21 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -35.395 -12.249 -0.528  1.00 20.45 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -35.580 -12.599 -1.696  1.00 19.65 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -33.986 -14.253 0.092   1.00 18.96 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -33.246 -14.934 1.256   1.00 16.62 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -32.847 -16.362 0.888   1.00 14.74 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -31.979 -14.154 1.603   1.00 15.69 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? -35.381 -10.972 -0.150  1.00 18.40 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? -35.348 -9.854  -1.105  1.00 19.24 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? -34.326 -8.807  -0.646  1.00 19.81 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? -34.336 -8.374  0.504   1.00 18.87 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? -36.749 -9.242  -1.356  1.00 17.58 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? -36.695 -8.223  -2.502  1.00 14.87 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? -37.793 -10.292 -1.770  1.00 14.85 6   A 1 
ATOM 44   N N   . HIS A 1 7   ? -33.490 -8.430  -1.615  1.00 22.34 7   A 1 
ATOM 45   C CA  . HIS A 1 7   ? -32.478 -7.360  -1.679  1.00 24.18 7   A 1 
ATOM 46   C C   . HIS A 1 7   ? -31.046 -7.653  -1.221  1.00 24.78 7   A 1 
ATOM 47   O O   . HIS A 1 7   ? -30.623 -7.405  -0.093  1.00 23.61 7   A 1 
ATOM 48   C CB  . HIS A 1 7   ? -33.025 -5.995  -1.253  1.00 22.50 7   A 1 
ATOM 49   C CG  . HIS A 1 7   ? -34.043 -5.439  -2.228  1.00 20.36 7   A 1 
ATOM 50   N ND1 . HIS A 1 7   ? -34.187 -5.777  -3.561  1.00 17.62 7   A 1 
ATOM 51   C CD2 . HIS A 1 7   ? -34.974 -4.471  -1.966  1.00 17.63 7   A 1 
ATOM 52   C CE1 . HIS A 1 7   ? -35.171 -5.031  -4.079  1.00 16.79 7   A 1 
ATOM 53   N NE2 . HIS A 1 7   ? -35.681 -4.222  -3.149  1.00 16.43 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -30.252 -8.060  -2.243  1.00 29.07 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -28.841 -7.737  -2.361  1.00 30.40 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -28.688 -6.228  -2.640  1.00 31.46 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -29.040 -5.747  -3.713  1.00 30.11 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -28.258 -8.599  -3.491  1.00 27.98 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? -28.188 -5.502  -1.659  1.00 33.53 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? -27.696 -4.133  -1.774  1.00 35.52 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? -26.516 -4.009  -0.816  1.00 36.44 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? -26.667 -4.267  0.379   1.00 34.82 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? -25.331 -3.737  -1.356  1.00 36.25 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? -24.087 -3.596  -0.602  1.00 37.98 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? -24.131 -2.367  0.293   1.00 39.49 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? -23.847 -1.267  -0.156  1.00 37.78 10  A 1 
ATOM 67   N N   . GLY A 1 11  ? -24.507 -2.566  1.550   1.00 38.56 11  A 1 
ATOM 68   C CA  . GLY A 1 11  ? -24.475 -1.545  2.590   1.00 40.31 11  A 1 
ATOM 69   C C   . GLY A 1 11  ? -24.032 -2.159  3.915   1.00 41.47 11  A 1 
ATOM 70   O O   . GLY A 1 11  ? -24.344 -3.318  4.206   1.00 40.04 11  A 1 
ATOM 71   N N   . VAL A 1 12  ? -23.308 -1.383  4.699   1.00 39.22 12  A 1 
ATOM 72   C CA  . VAL A 1 12  ? -22.903 -1.696  6.076   1.00 40.90 12  A 1 
ATOM 73   C C   . VAL A 1 12  ? -24.139 -2.128  6.875   1.00 42.04 12  A 1 
ATOM 74   O O   . VAL A 1 12  ? -25.131 -1.401  6.947   1.00 41.25 12  A 1 
ATOM 75   C CB  . VAL A 1 12  ? -22.233 -0.460  6.706   1.00 40.45 12  A 1 
ATOM 76   C CG1 . VAL A 1 12  ? -21.833 -0.704  8.159   1.00 37.15 12  A 1 
ATOM 77   C CG2 . VAL A 1 12  ? -20.973 -0.050  5.927   1.00 37.38 12  A 1 
ATOM 78   N N   . ARG A 1 13  ? -24.109 -3.331  7.462   1.00 38.29 13  A 1 
ATOM 79   C CA  . ARG A 1 13  ? -25.188 -3.786  8.348   1.00 40.10 13  A 1 
ATOM 80   C C   . ARG A 1 13  ? -24.953 -3.215  9.744   1.00 40.17 13  A 1 
ATOM 81   O O   . ARG A 1 13  ? -24.022 -3.609  10.436  1.00 40.04 13  A 1 
ATOM 82   C CB  . ARG A 1 13  ? -25.305 -5.320  8.375   1.00 39.09 13  A 1 
ATOM 83   C CG  . ARG A 1 13  ? -26.068 -5.875  7.161   1.00 35.91 13  A 1 
ATOM 84   C CD  . ARG A 1 13  ? -26.298 -7.383  7.337   1.00 34.28 13  A 1 
ATOM 85   N NE  . ARG A 1 13  ? -27.114 -7.952  6.247   1.00 30.83 13  A 1 
ATOM 86   C CZ  . ARG A 1 13  ? -27.538 -9.204  6.161   1.00 28.79 13  A 1 
ATOM 87   N NH1 . ARG A 1 13  ? -27.244 -10.096 7.069   1.00 27.29 13  A 1 
ATOM 88   N NH2 . ARG A 1 13  ? -28.268 -9.588  5.154   1.00 25.43 13  A 1 
ATOM 89   N N   . VAL A 1 14  ? -25.833 -2.323  10.168  1.00 41.91 14  A 1 
ATOM 90   C CA  . VAL A 1 14  ? -25.936 -1.900  11.569  1.00 42.58 14  A 1 
ATOM 91   C C   . VAL A 1 14  ? -26.687 -2.986  12.339  1.00 43.38 14  A 1 
ATOM 92   O O   . VAL A 1 14  ? -27.841 -3.282  12.009  1.00 41.97 14  A 1 
ATOM 93   C CB  . VAL A 1 14  ? -26.641 -0.532  11.684  1.00 40.14 14  A 1 
ATOM 94   C CG1 . VAL A 1 14  ? -26.673 -0.041  13.131  1.00 35.50 14  A 1 
ATOM 95   C CG2 . VAL A 1 14  ? -25.932 0.540   10.836  1.00 37.38 14  A 1 
ATOM 96   N N   . ASP A 1 15  ? -26.058 -3.586  13.354  1.00 41.48 15  A 1 
ATOM 97   C CA  . ASP A 1 15  ? -26.784 -4.397  14.332  1.00 43.95 15  A 1 
ATOM 98   C C   . ASP A 1 15  ? -27.659 -3.461  15.179  1.00 42.97 15  A 1 
ATOM 99   O O   . ASP A 1 15  ? -27.204 -2.782  16.099  1.00 42.76 15  A 1 
ATOM 100  C CB  . ASP A 1 15  ? -25.836 -5.262  15.183  1.00 41.94 15  A 1 
ATOM 101  C CG  . ASP A 1 15  ? -26.595 -6.220  16.116  1.00 37.05 15  A 1 
ATOM 102  O OD1 . ASP A 1 15  ? -27.827 -6.029  16.295  1.00 35.18 15  A 1 
ATOM 103  O OD2 . ASP A 1 15  ? -25.962 -7.151  16.648  1.00 34.94 15  A 1 
ATOM 104  N N   . LYS A 1 16  ? -28.948 -3.412  14.851  1.00 43.32 16  A 1 
ATOM 105  C CA  . LYS A 1 16  ? -29.927 -2.544  15.526  1.00 46.52 16  A 1 
ATOM 106  C C   . LYS A 1 16  ? -30.149 -2.893  17.004  1.00 47.87 16  A 1 
ATOM 107  O O   . LYS A 1 16  ? -30.774 -2.097  17.699  1.00 46.79 16  A 1 
ATOM 108  C CB  . LYS A 1 16  ? -31.261 -2.548  14.762  1.00 44.41 16  A 1 
ATOM 109  C CG  . LYS A 1 16  ? -31.174 -1.833  13.406  1.00 41.71 16  A 1 
ATOM 110  C CD  . LYS A 1 16  ? -32.567 -1.728  12.766  1.00 37.88 16  A 1 
ATOM 111  C CE  . LYS A 1 16  ? -32.483 -0.954  11.448  1.00 34.19 16  A 1 
ATOM 112  N NZ  . LYS A 1 16  ? -33.818 -0.772  10.827  1.00 29.81 16  A 1 
ATOM 113  N N   . GLN A 1 17  ? -29.677 -4.054  17.489  1.00 49.62 17  A 1 
ATOM 114  C CA  . GLN A 1 17  ? -29.815 -4.443  18.896  1.00 54.13 17  A 1 
ATOM 115  C C   . GLN A 1 17  ? -28.634 -3.989  19.764  1.00 57.67 17  A 1 
ATOM 116  O O   . GLN A 1 17  ? -28.822 -3.810  20.964  1.00 55.49 17  A 1 
ATOM 117  C CB  . GLN A 1 17  ? -30.031 -5.957  19.017  1.00 52.97 17  A 1 
ATOM 118  C CG  . GLN A 1 17  ? -31.439 -6.364  18.555  1.00 50.39 17  A 1 
ATOM 119  C CD  . GLN A 1 17  ? -31.762 -7.830  18.837  1.00 43.11 17  A 1 
ATOM 120  O OE1 . GLN A 1 17  ? -30.930 -8.655  19.164  1.00 42.23 17  A 1 
ATOM 121  N NE2 . GLN A 1 17  ? -33.007 -8.227  18.722  1.00 41.71 17  A 1 
ATOM 122  N N   . LYS A 1 18  ? -27.437 -3.781  19.180  1.00 52.93 18  A 1 
ATOM 123  C CA  . LYS A 1 18  ? -26.233 -3.361  19.922  1.00 57.07 18  A 1 
ATOM 124  C C   . LYS A 1 18  ? -25.730 -1.953  19.590  1.00 57.85 18  A 1 
ATOM 125  O O   . LYS A 1 18  ? -24.881 -1.440  20.306  1.00 54.22 18  A 1 
ATOM 126  C CB  . LYS A 1 18  ? -25.135 -4.408  19.736  1.00 55.11 18  A 1 
ATOM 127  C CG  . LYS A 1 18  ? -25.492 -5.729  20.423  1.00 53.19 18  A 1 
ATOM 128  C CD  . LYS A 1 18  ? -24.296 -6.667  20.334  1.00 49.84 18  A 1 
ATOM 129  C CE  . LYS A 1 18  ? -24.563 -7.976  21.069  1.00 47.11 18  A 1 
ATOM 130  N NZ  . LYS A 1 18  ? -23.358 -8.828  20.995  1.00 41.00 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? -26.244 -1.322  18.538  1.00 61.48 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? -25.727 -0.030  18.066  1.00 64.28 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? -24.300 -0.107  17.508  1.00 66.58 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? -23.701 0.930   17.237  1.00 62.29 19  A 1 
ATOM 135  N N   . GLU A 1 20  ? -23.756 -1.317  17.339  1.00 54.96 20  A 1 
ATOM 136  C CA  . GLU A 1 20  ? -22.419 -1.566  16.796  1.00 60.30 20  A 1 
ATOM 137  C C   . GLU A 1 20  ? -22.488 -1.715  15.273  1.00 62.24 20  A 1 
ATOM 138  O O   . GLU A 1 20  ? -23.302 -2.467  14.727  1.00 59.93 20  A 1 
ATOM 139  C CB  . GLU A 1 20  ? -21.788 -2.798  17.468  1.00 56.22 20  A 1 
ATOM 140  C CG  . GLU A 1 20  ? -21.307 -2.502  18.903  1.00 49.77 20  A 1 
ATOM 141  C CD  . GLU A 1 20  ? -20.777 -3.732  19.662  1.00 45.76 20  A 1 
ATOM 142  O OE1 . GLU A 1 20  ? -20.155 -3.530  20.730  1.00 41.88 20  A 1 
ATOM 143  O OE2 . GLU A 1 20  ? -21.062 -4.878  19.243  1.00 47.75 20  A 1 
ATOM 144  N N   . ILE A 1 21  ? -21.619 -0.989  14.568  1.00 65.70 21  A 1 
ATOM 145  C CA  . ILE A 1 21  ? -21.386 -1.175  13.135  1.00 69.12 21  A 1 
ATOM 146  C C   . ILE A 1 21  ? -20.530 -2.434  12.989  1.00 71.01 21  A 1 
ATOM 147  O O   . ILE A 1 21  ? -19.331 -2.407  13.266  1.00 66.66 21  A 1 
ATOM 148  C CB  . ILE A 1 21  ? -20.715 0.079   12.517  1.00 63.99 21  A 1 
ATOM 149  C CG1 . ILE A 1 21  ? -21.617 1.327   12.681  1.00 57.73 21  A 1 
ATOM 150  C CG2 . ILE A 1 21  ? -20.404 -0.166  11.030  1.00 56.24 21  A 1 
ATOM 151  C CD1 . ILE A 1 21  ? -20.983 2.638   12.196  1.00 52.24 21  A 1 
ATOM 152  N N   . MET A 1 22  ? -21.122 -3.557  12.581  1.00 72.98 22  A 1 
ATOM 153  C CA  . MET A 1 22  ? -20.357 -4.762  12.263  1.00 79.76 22  A 1 
ATOM 154  C C   . MET A 1 22  ? -19.846 -4.697  10.822  1.00 84.67 22  A 1 
ATOM 155  O O   . MET A 1 22  ? -20.633 -4.565  9.875   1.00 79.69 22  A 1 
ATOM 156  C CB  . MET A 1 22  ? -21.172 -6.032  12.519  1.00 71.32 22  A 1 
ATOM 157  C CG  . MET A 1 22  ? -21.367 -6.305  14.022  1.00 61.45 22  A 1 
ATOM 158  S SD  . MET A 1 22  ? -20.780 -7.937  14.570  1.00 53.37 22  A 1 
ATOM 159  C CE  . MET A 1 22  ? -21.838 -9.035  13.589  1.00 45.29 22  A 1 
ATOM 160  N N   . ALA A 1 23  ? -18.528 -4.829  10.653  1.00 84.39 23  A 1 
ATOM 161  C CA  . ALA A 1 23  ? -17.906 -4.947  9.342   1.00 87.61 23  A 1 
ATOM 162  C C   . ALA A 1 23  ? -18.456 -6.179  8.603   1.00 90.29 23  A 1 
ATOM 163  O O   . ALA A 1 23  ? -18.503 -7.284  9.142   1.00 87.53 23  A 1 
ATOM 164  C CB  . ALA A 1 23  ? -16.386 -5.008  9.515   1.00 82.19 23  A 1 
ATOM 165  N N   . LYS A 1 24  ? -18.864 -6.000  7.349   1.00 90.59 24  A 1 
ATOM 166  C CA  . LYS A 1 24  ? -19.255 -7.112  6.484   1.00 92.69 24  A 1 
ATOM 167  C C   . LYS A 1 24  ? -17.990 -7.760  5.924   1.00 93.97 24  A 1 
ATOM 168  O O   . LYS A 1 24  ? -17.290 -7.139  5.124   1.00 92.88 24  A 1 
ATOM 169  C CB  . LYS A 1 24  ? -20.220 -6.617  5.400   1.00 91.06 24  A 1 
ATOM 170  C CG  . LYS A 1 24  ? -20.742 -7.776  4.544   1.00 86.56 24  A 1 
ATOM 171  C CD  . LYS A 1 24  ? -21.671 -7.238  3.451   1.00 82.46 24  A 1 
ATOM 172  C CE  . LYS A 1 24  ? -22.138 -8.382  2.552   1.00 75.29 24  A 1 
ATOM 173  N NZ  . LYS A 1 24  ? -22.802 -7.864  1.331   1.00 66.84 24  A 1 
ATOM 174  N N   . MET A 1 25  ? -17.731 -8.997  6.335   1.00 94.25 25  A 1 
ATOM 175  C CA  . MET A 1 25  ? -16.575 -9.794  5.916   1.00 94.32 25  A 1 
ATOM 176  C C   . MET A 1 25  ? -16.931 -10.733 4.764   1.00 95.25 25  A 1 
ATOM 177  O O   . MET A 1 25  ? -18.052 -11.239 4.704   1.00 94.02 25  A 1 
ATOM 178  C CB  . MET A 1 25  ? -16.042 -10.604 7.109   1.00 92.15 25  A 1 
ATOM 179  C CG  . MET A 1 25  ? -15.564 -9.731  8.277   1.00 86.06 25  A 1 
ATOM 180  S SD  . MET A 1 25  ? -14.193 -8.601  7.918   1.00 81.92 25  A 1 
ATOM 181  C CE  . MET A 1 25  ? -12.868 -9.770  7.515   1.00 71.46 25  A 1 
ATOM 182  N N   . PHE A 1 26  ? -15.943 -11.006 3.904   1.00 96.09 26  A 1 
ATOM 183  C CA  . PHE A 1 26  ? -15.982 -12.005 2.841   1.00 96.10 26  A 1 
ATOM 184  C C   . PHE A 1 26  ? -14.747 -12.905 2.913   1.00 96.09 26  A 1 
ATOM 185  O O   . PHE A 1 26  ? -13.654 -12.439 3.229   1.00 95.30 26  A 1 
ATOM 186  C CB  . PHE A 1 26  ? -16.040 -11.312 1.481   1.00 96.22 26  A 1 
ATOM 187  C CG  . PHE A 1 26  ? -17.201 -10.366 1.294   1.00 96.38 26  A 1 
ATOM 188  C CD1 . PHE A 1 26  ? -18.462 -10.870 0.934   1.00 94.66 26  A 1 
ATOM 189  C CD2 . PHE A 1 26  ? -17.004 -8.980  1.423   1.00 95.23 26  A 1 
ATOM 190  C CE1 . PHE A 1 26  ? -19.510 -9.985  0.645   1.00 94.52 26  A 1 
ATOM 191  C CE2 . PHE A 1 26  ? -18.054 -8.095  1.134   1.00 94.78 26  A 1 
ATOM 192  C CZ  . PHE A 1 26  ? -19.301 -8.596  0.727   1.00 94.89 26  A 1 
ATOM 193  N N   . TYR A 1 27  ? -14.920 -14.176 2.558   1.00 97.21 27  A 1 
ATOM 194  C CA  . TYR A 1 27  ? -13.863 -15.181 2.490   1.00 97.08 27  A 1 
ATOM 195  C C   . TYR A 1 27  ? -13.887 -15.896 1.134   1.00 97.41 27  A 1 
ATOM 196  O O   . TYR A 1 27  ? -14.731 -15.611 0.281   1.00 96.98 27  A 1 
ATOM 197  C CB  . TYR A 1 27  ? -14.004 -16.144 3.673   1.00 96.19 27  A 1 
ATOM 198  C CG  . TYR A 1 27  ? -13.829 -15.472 5.021   1.00 94.48 27  A 1 
ATOM 199  C CD1 . TYR A 1 27  ? -12.533 -15.245 5.529   1.00 89.98 27  A 1 
ATOM 200  C CD2 . TYR A 1 27  ? -14.954 -15.052 5.756   1.00 90.37 27  A 1 
ATOM 201  C CE1 . TYR A 1 27  ? -12.364 -14.610 6.772   1.00 88.10 27  A 1 
ATOM 202  C CE2 . TYR A 1 27  ? -14.789 -14.414 7.002   1.00 86.98 27  A 1 
ATOM 203  C CZ  . TYR A 1 27  ? -13.492 -14.196 7.511   1.00 88.27 27  A 1 
ATOM 204  O OH  . TYR A 1 27  ? -13.326 -13.585 8.717   1.00 84.40 27  A 1 
ATOM 205  N N   . ASP A 1 28  ? -12.953 -16.826 0.906   1.00 97.05 28  A 1 
ATOM 206  C CA  . ASP A 1 28  ? -12.807 -17.513 -0.387  1.00 97.11 28  A 1 
ATOM 207  C C   . ASP A 1 28  ? -14.098 -18.200 -0.874  1.00 97.70 28  A 1 
ATOM 208  O O   . ASP A 1 28  ? -14.381 -18.190 -2.073  1.00 97.01 28  A 1 
ATOM 209  C CB  . ASP A 1 28  ? -11.655 -18.531 -0.311  1.00 95.76 28  A 1 
ATOM 210  C CG  . ASP A 1 28  ? -10.293 -17.996 -0.773  1.00 92.74 28  A 1 
ATOM 211  O OD1 . ASP A 1 28  ? -10.250 -17.036 -1.570  1.00 86.67 28  A 1 
ATOM 212  O OD2 . ASP A 1 28  ? -9.271  -18.611 -0.404  1.00 86.74 28  A 1 
ATOM 213  N N   . ASP A 1 29  ? -14.897 -18.749 0.037   1.00 96.55 29  A 1 
ATOM 214  C CA  . ASP A 1 29  ? -16.160 -19.422 -0.292  1.00 96.74 29  A 1 
ATOM 215  C C   . ASP A 1 29  ? -17.289 -18.451 -0.686  1.00 97.13 29  A 1 
ATOM 216  O O   . ASP A 1 29  ? -18.267 -18.871 -1.299  1.00 96.22 29  A 1 
ATOM 217  C CB  . ASP A 1 29  ? -16.583 -20.322 0.882   1.00 96.16 29  A 1 
ATOM 218  C CG  . ASP A 1 29  ? -15.653 -21.525 1.106   1.00 92.04 29  A 1 
ATOM 219  O OD1 . ASP A 1 29  ? -14.914 -21.904 0.167   1.00 86.19 29  A 1 
ATOM 220  O OD2 . ASP A 1 29  ? -15.709 -22.091 2.223   1.00 86.70 29  A 1 
ATOM 221  N N   . ASP A 1 30  ? -17.139 -17.156 -0.402  1.00 96.89 30  A 1 
ATOM 222  C CA  . ASP A 1 30  ? -18.113 -16.122 -0.776  1.00 96.79 30  A 1 
ATOM 223  C C   . ASP A 1 30  ? -17.955 -15.641 -2.231  1.00 97.42 30  A 1 
ATOM 224  O O   . ASP A 1 30  ? -18.754 -14.827 -2.709  1.00 97.19 30  A 1 
ATOM 225  C CB  . ASP A 1 30  ? -18.007 -14.926 0.184   1.00 96.46 30  A 1 
ATOM 226  C CG  . ASP A 1 30  ? -18.325 -15.267 1.639   1.00 95.59 30  A 1 
ATOM 227  O OD1 . ASP A 1 30  ? -19.409 -15.842 1.886   1.00 92.86 30  A 1 
ATOM 228  O OD2 . ASP A 1 30  ? -17.520 -14.865 2.510   1.00 92.93 30  A 1 
ATOM 229  N N   . ALA A 1 31  ? -16.921 -16.104 -2.953  1.00 97.33 31  A 1 
ATOM 230  C CA  . ALA A 1 31  ? -16.594 -15.645 -4.296  1.00 97.80 31  A 1 
ATOM 231  C C   . ALA A 1 31  ? -16.425 -16.792 -5.299  1.00 97.98 31  A 1 
ATOM 232  O O   . ALA A 1 31  ? -15.745 -17.790 -5.045  1.00 97.76 31  A 1 
ATOM 233  C CB  . ALA A 1 31  ? -15.344 -14.773 -4.221  1.00 97.66 31  A 1 
ATOM 234  N N   . ASP A 1 32  ? -16.972 -16.598 -6.501  1.00 98.11 32  A 1 
ATOM 235  C CA  . ASP A 1 32  ? -16.774 -17.489 -7.643  1.00 98.30 32  A 1 
ATOM 236  C C   . ASP A 1 32  ? -15.619 -16.991 -8.526  1.00 98.45 32  A 1 
ATOM 237  O O   . ASP A 1 32  ? -15.731 -15.974 -9.217  1.00 98.26 32  A 1 
ATOM 238  C CB  . ASP A 1 32  ? -18.087 -17.638 -8.425  1.00 98.06 32  A 1 
ATOM 239  C CG  . ASP A 1 32  ? -17.964 -18.603 -9.608  1.00 97.67 32  A 1 
ATOM 240  O OD1 . ASP A 1 32  ? -16.864 -19.164 -9.830  1.00 96.50 32  A 1 
ATOM 241  O OD2 . ASP A 1 32  ? -18.980 -18.778 -10.310 1.00 95.78 32  A 1 
ATOM 242  N N   . LEU A 1 33  ? -14.497 -17.716 -8.522  1.00 98.34 33  A 1 
ATOM 243  C CA  . LEU A 1 33  ? -13.307 -17.383 -9.311  1.00 98.38 33  A 1 
ATOM 244  C C   . LEU A 1 33  ? -13.573 -17.436 -10.823 1.00 98.49 33  A 1 
ATOM 245  O O   . LEU A 1 33  ? -12.922 -16.720 -11.580 1.00 98.19 33  A 1 
ATOM 246  C CB  . LEU A 1 33  ? -12.170 -18.338 -8.897  1.00 98.08 33  A 1 
ATOM 247  C CG  . LEU A 1 33  ? -10.798 -18.017 -9.518  1.00 97.35 33  A 1 
ATOM 248  C CD1 . LEU A 1 33  ? -10.260 -16.658 -9.062  1.00 96.64 33  A 1 
ATOM 249  C CD2 . LEU A 1 33  ? -9.787  -19.086 -9.103  1.00 96.87 33  A 1 
ATOM 250  N N   . SER A 1 34  ? -14.537 -18.243 -11.280 1.00 98.59 34  A 1 
ATOM 251  C CA  . SER A 1 34  ? -14.847 -18.364 -12.708 1.00 98.58 34  A 1 
ATOM 252  C C   . SER A 1 34  ? -15.312 -17.042 -13.329 1.00 98.62 34  A 1 
ATOM 253  O O   . SER A 1 34  ? -15.081 -16.810 -14.511 1.00 98.31 34  A 1 
ATOM 254  C CB  . SER A 1 34  ? -15.878 -19.470 -12.947 1.00 98.43 34  A 1 
ATOM 255  O OG  . SER A 1 34  ? -17.183 -19.065 -12.593 1.00 96.29 34  A 1 
ATOM 256  N N   . ILE A 1 35  ? -15.877 -16.134 -12.532 1.00 98.65 35  A 1 
ATOM 257  C CA  . ILE A 1 35  ? -16.328 -14.815 -12.999 1.00 98.66 35  A 1 
ATOM 258  C C   . ILE A 1 35  ? -15.145 -14.001 -13.537 1.00 98.64 35  A 1 
ATOM 259  O O   . ILE A 1 35  ? -15.222 -13.477 -14.645 1.00 98.34 35  A 1 
ATOM 260  C CB  . ILE A 1 35  ? -17.081 -14.070 -11.876 1.00 98.63 35  A 1 
ATOM 261  C CG1 . ILE A 1 35  ? -18.354 -14.856 -11.472 1.00 98.29 35  A 1 
ATOM 262  C CG2 . ILE A 1 35  ? -17.445 -12.639 -12.320 1.00 98.39 35  A 1 
ATOM 263  C CD1 . ILE A 1 35  ? -19.118 -14.259 -10.288 1.00 97.07 35  A 1 
ATOM 264  N N   . ILE A 1 36  ? -14.029 -13.915 -12.796 1.00 98.53 36  A 1 
ATOM 265  C CA  . ILE A 1 36  ? -12.835 -13.184 -13.247 1.00 98.60 36  A 1 
ATOM 266  C C   . ILE A 1 36  ? -12.038 -13.974 -14.301 1.00 98.60 36  A 1 
ATOM 267  O O   . ILE A 1 36  ? -11.444 -13.374 -15.187 1.00 98.27 36  A 1 
ATOM 268  C CB  . ILE A 1 36  ? -11.979 -12.728 -12.044 1.00 98.26 36  A 1 
ATOM 269  C CG1 . ILE A 1 36  ? -10.830 -11.782 -12.439 1.00 96.45 36  A 1 
ATOM 270  C CG2 . ILE A 1 36  ? -11.396 -13.905 -11.245 1.00 96.02 36  A 1 
ATOM 271  C CD1 . ILE A 1 36  ? -11.309 -10.459 -13.010 1.00 94.14 36  A 1 
ATOM 272  N N   . GLN A 1 37  ? -12.072 -15.310 -14.266 1.00 98.35 37  A 1 
ATOM 273  C CA  . GLN A 1 37  ? -11.418 -16.151 -15.283 1.00 97.99 37  A 1 
ATOM 274  C C   . GLN A 1 37  ? -12.051 -16.009 -16.679 1.00 97.65 37  A 1 
ATOM 275  O O   . GLN A 1 37  ? -11.384 -16.257 -17.680 1.00 97.04 37  A 1 
ATOM 276  C CB  . GLN A 1 37  ? -11.468 -17.619 -14.841 1.00 97.82 37  A 1 
ATOM 277  C CG  . GLN A 1 37  ? -10.502 -17.910 -13.689 1.00 96.86 37  A 1 
ATOM 278  C CD  . GLN A 1 37  ? -10.647 -19.326 -13.145 1.00 97.02 37  A 1 
ATOM 279  O OE1 . GLN A 1 37  ? -11.686 -19.967 -13.223 1.00 94.78 37  A 1 
ATOM 280  N NE2 . GLN A 1 37  ? -9.610  -19.862 -12.541 1.00 93.60 37  A 1 
ATOM 281  N N   . ASN A 1 38  ? -13.316 -15.600 -16.754 1.00 98.03 38  A 1 
ATOM 282  C CA  . ASN A 1 38  ? -14.006 -15.303 -18.014 1.00 97.73 38  A 1 
ATOM 283  C C   . ASN A 1 38  ? -13.809 -13.851 -18.494 1.00 97.72 38  A 1 
ATOM 284  O O   . ASN A 1 38  ? -14.329 -13.491 -19.552 1.00 96.26 38  A 1 
ATOM 285  C CB  . ASN A 1 38  ? -15.493 -15.664 -17.855 1.00 97.41 38  A 1 
ATOM 286  C CG  . ASN A 1 38  ? -15.724 -17.166 -17.843 1.00 94.99 38  A 1 
ATOM 287  O OD1 . ASN A 1 38  ? -15.269 -17.903 -18.698 1.00 85.83 38  A 1 
ATOM 288  N ND2 . ASN A 1 38  ? -16.471 -17.673 -16.894 1.00 85.33 38  A 1 
ATOM 289  N N   . ARG A 1 39  ? -13.072 -13.017 -17.740 1.00 98.28 39  A 1 
ATOM 290  C CA  . ARG A 1 39  ? -12.717 -11.641 -18.116 1.00 98.31 39  A 1 
ATOM 291  C C   . ARG A 1 39  ? -11.330 -11.582 -18.752 1.00 98.50 39  A 1 
ATOM 292  O O   . ARG A 1 39  ? -10.452 -12.402 -18.466 1.00 98.08 39  A 1 
ATOM 293  C CB  . ARG A 1 39  ? -12.796 -10.711 -16.888 1.00 97.94 39  A 1 
ATOM 294  C CG  . ARG A 1 39  ? -14.208 -10.519 -16.315 1.00 96.68 39  A 1 
ATOM 295  C CD  . ARG A 1 39  ? -15.118 -9.759  -17.286 1.00 95.92 39  A 1 
ATOM 296  N NE  . ARG A 1 39  ? -16.360 -9.299  -16.640 1.00 94.22 39  A 1 
ATOM 297  C CZ  . ARG A 1 39  ? -17.108 -8.285  -17.053 1.00 95.32 39  A 1 
ATOM 298  N NH1 . ARG A 1 39  ? -16.850 -7.619  -18.141 1.00 89.47 39  A 1 
ATOM 299  N NH2 . ARG A 1 39  ? -18.147 -7.903  -16.366 1.00 89.54 39  A 1 
ATOM 300  N N   . LYS A 1 40  ? -11.118 -10.561 -19.573 1.00 98.67 40  A 1 
ATOM 301  C CA  . LYS A 1 40  ? -9.799  -10.143 -20.058 1.00 98.74 40  A 1 
ATOM 302  C C   . LYS A 1 40  ? -9.337  -8.943  -19.241 1.00 98.83 40  A 1 
ATOM 303  O O   . LYS A 1 40  ? -9.927  -7.868  -19.334 1.00 98.64 40  A 1 
ATOM 304  C CB  . LYS A 1 40  ? -9.869  -9.804  -21.544 1.00 98.46 40  A 1 
ATOM 305  C CG  . LYS A 1 40  ? -10.197 -11.031 -22.400 1.00 96.48 40  A 1 
ATOM 306  C CD  . LYS A 1 40  ? -10.285 -10.587 -23.854 1.00 92.31 40  A 1 
ATOM 307  C CE  . LYS A 1 40  ? -10.661 -11.769 -24.737 1.00 85.38 40  A 1 
ATOM 308  N NZ  . LYS A 1 40  ? -10.826 -11.307 -26.135 1.00 74.88 40  A 1 
ATOM 309  N N   . VAL A 1 41  ? -8.295  -9.124  -18.446 1.00 98.74 41  A 1 
ATOM 310  C CA  . VAL A 1 41  ? -7.840  -8.110  -17.482 1.00 98.84 41  A 1 
ATOM 311  C C   . VAL A 1 41  ? -6.634  -7.344  -18.022 1.00 98.83 41  A 1 
ATOM 312  O O   . VAL A 1 41  ? -5.603  -7.934  -18.354 1.00 98.66 41  A 1 
ATOM 313  C CB  . VAL A 1 41  ? -7.553  -8.735  -16.106 1.00 98.77 41  A 1 
ATOM 314  C CG1 . VAL A 1 41  ? -7.099  -7.671  -15.098 1.00 98.35 41  A 1 
ATOM 315  C CG2 . VAL A 1 41  ? -8.808  -9.418  -15.543 1.00 98.30 41  A 1 
ATOM 316  N N   . ALA A 1 42  ? -6.738  -6.017  -18.066 1.00 98.86 42  A 1 
ATOM 317  C CA  . ALA A 1 42  ? -5.604  -5.115  -18.232 1.00 98.88 42  A 1 
ATOM 318  C C   . ALA A 1 42  ? -5.137  -4.609  -16.863 1.00 98.90 42  A 1 
ATOM 319  O O   . ALA A 1 42  ? -5.893  -3.954  -16.150 1.00 98.80 42  A 1 
ATOM 320  C CB  . ALA A 1 42  ? -5.996  -3.960  -19.160 1.00 98.78 42  A 1 
ATOM 321  N N   . VAL A 1 43  ? -3.884  -4.879  -16.512 1.00 98.82 43  A 1 
ATOM 322  C CA  . VAL A 1 43  ? -3.217  -4.269  -15.353 1.00 98.81 43  A 1 
ATOM 323  C C   . VAL A 1 43  ? -2.364  -3.107  -15.856 1.00 98.78 43  A 1 
ATOM 324  O O   . VAL A 1 43  ? -1.379  -3.314  -16.569 1.00 98.53 43  A 1 
ATOM 325  C CB  . VAL A 1 43  ? -2.393  -5.302  -14.564 1.00 98.68 43  A 1 
ATOM 326  C CG1 . VAL A 1 43  ? -1.667  -4.647  -13.383 1.00 98.16 43  A 1 
ATOM 327  C CG2 . VAL A 1 43  ? -3.297  -6.407  -13.999 1.00 98.21 43  A 1 
ATOM 328  N N   . ILE A 1 44  ? -2.746  -1.878  -15.516 1.00 98.81 44  A 1 
ATOM 329  C CA  . ILE A 1 44  ? -2.075  -0.659  -15.981 1.00 98.76 44  A 1 
ATOM 330  C C   . ILE A 1 44  ? -1.027  -0.225  -14.955 1.00 98.56 44  A 1 
ATOM 331  O O   . ILE A 1 44  ? -1.343  0.307   -13.894 1.00 97.98 44  A 1 
ATOM 332  C CB  . ILE A 1 44  ? -3.089  0.455   -16.308 1.00 98.70 44  A 1 
ATOM 333  C CG1 . ILE A 1 44  ? -4.239  -0.009  -17.237 1.00 98.26 44  A 1 
ATOM 334  C CG2 . ILE A 1 44  ? -2.343  1.643   -16.933 1.00 98.46 44  A 1 
ATOM 335  C CD1 . ILE A 1 44  ? -3.815  -0.683  -18.544 1.00 96.76 44  A 1 
ATOM 336  N N   . GLY A 1 45  ? 0.240   -0.447  -15.294 1.00 98.06 45  A 1 
ATOM 337  C CA  . GLY A 1 45  ? 1.388   -0.243  -14.417 1.00 97.48 45  A 1 
ATOM 338  C C   . GLY A 1 45  ? 1.929   -1.548  -13.822 1.00 97.31 45  A 1 
ATOM 339  O O   . GLY A 1 45  ? 1.203   -2.500  -13.564 1.00 96.05 45  A 1 
ATOM 340  N N   . TYR A 1 46  ? 3.239   -1.596  -13.588 1.00 97.52 46  A 1 
ATOM 341  C CA  . TYR A 1 46  ? 3.957   -2.773  -13.077 1.00 96.97 46  A 1 
ATOM 342  C C   . TYR A 1 46  ? 4.916   -2.410  -11.931 1.00 95.85 46  A 1 
ATOM 343  O O   . TYR A 1 46  ? 6.062   -2.851  -11.852 1.00 92.63 46  A 1 
ATOM 344  C CB  . TYR A 1 46  ? 4.627   -3.513  -14.241 1.00 96.90 46  A 1 
ATOM 345  C CG  . TYR A 1 46  ? 4.881   -4.982  -13.977 1.00 97.32 46  A 1 
ATOM 346  C CD1 . TYR A 1 46  ? 6.187   -5.452  -13.721 1.00 96.01 46  A 1 
ATOM 347  C CD2 . TYR A 1 46  ? 3.804   -5.886  -14.004 1.00 96.10 46  A 1 
ATOM 348  C CE1 . TYR A 1 46  ? 6.414   -6.825  -13.516 1.00 96.11 46  A 1 
ATOM 349  C CE2 . TYR A 1 46  ? 4.027   -7.262  -13.797 1.00 96.01 46  A 1 
ATOM 350  C CZ  . TYR A 1 46  ? 5.336   -7.734  -13.561 1.00 97.29 46  A 1 
ATOM 351  O OH  . TYR A 1 46  ? 5.551   -9.064  -13.382 1.00 96.84 46  A 1 
ATOM 352  N N   . GLY A 1 47  ? 4.428   -1.532  -11.043 1.00 95.36 47  A 1 
ATOM 353  C CA  . GLY A 1 47  ? 5.080   -1.204  -9.776  1.00 93.94 47  A 1 
ATOM 354  C C   . GLY A 1 47  ? 4.830   -2.267  -8.700  1.00 94.44 47  A 1 
ATOM 355  O O   . GLY A 1 47  ? 4.519   -3.422  -8.999  1.00 92.61 47  A 1 
ATOM 356  N N   . SER A 1 48  ? 4.926   -1.867  -7.430  1.00 90.41 48  A 1 
ATOM 357  C CA  . SER A 1 48  ? 4.741   -2.773  -6.281  1.00 90.75 48  A 1 
ATOM 358  C C   . SER A 1 48  ? 3.417   -3.555  -6.338  1.00 92.72 48  A 1 
ATOM 359  O O   . SER A 1 48  ? 3.441   -4.782  -6.323  1.00 92.08 48  A 1 
ATOM 360  C CB  . SER A 1 48  ? 4.842   -1.958  -4.980  1.00 88.74 48  A 1 
ATOM 361  O OG  . SER A 1 48  ? 4.733   -2.787  -3.836  1.00 82.68 48  A 1 
ATOM 362  N N   . GLN A 1 49  ? 2.276   -2.872  -6.473  1.00 93.70 49  A 1 
ATOM 363  C CA  . GLN A 1 49  ? 0.966   -3.526  -6.581  1.00 95.38 49  A 1 
ATOM 364  C C   . GLN A 1 49  ? 0.744   -4.146  -7.970  1.00 96.94 49  A 1 
ATOM 365  O O   . GLN A 1 49  ? 0.281   -5.277  -8.057  1.00 96.62 49  A 1 
ATOM 366  C CB  . GLN A 1 49  ? -0.159  -2.539  -6.236  1.00 94.82 49  A 1 
ATOM 367  C CG  . GLN A 1 49  ? -0.166  -2.070  -4.767  1.00 92.46 49  A 1 
ATOM 368  C CD  . GLN A 1 49  ? -0.443  -3.182  -3.749  1.00 92.39 49  A 1 
ATOM 369  O OE1 . GLN A 1 49  ? -0.802  -4.301  -4.070  1.00 83.66 49  A 1 
ATOM 370  N NE2 . GLN A 1 49  ? -0.274  -2.920  -2.475  1.00 83.69 49  A 1 
ATOM 371  N N   . GLY A 1 50  ? 1.130   -3.467  -9.049  1.00 95.74 50  A 1 
ATOM 372  C CA  . GLY A 1 50  ? 0.938   -3.958  -10.419 1.00 96.76 50  A 1 
ATOM 373  C C   . GLY A 1 50  ? 1.577   -5.321  -10.666 1.00 97.67 50  A 1 
ATOM 374  O O   . GLY A 1 50  ? 0.929   -6.225  -11.196 1.00 97.66 50  A 1 
ATOM 375  N N   . HIS A 1 51  ? 2.808   -5.513  -10.188 1.00 97.09 51  A 1 
ATOM 376  C CA  . HIS A 1 51  ? 3.504   -6.798  -10.213 1.00 97.29 51  A 1 
ATOM 377  C C   . HIS A 1 51  ? 2.730   -7.876  -9.441  1.00 97.95 51  A 1 
ATOM 378  O O   . HIS A 1 51  ? 2.474   -8.962  -9.964  1.00 97.78 51  A 1 
ATOM 379  C CB  . HIS A 1 51  ? 4.911   -6.590  -9.635  1.00 96.54 51  A 1 
ATOM 380  C CG  . HIS A 1 51  ? 5.670   -7.861  -9.350  1.00 94.56 51  A 1 
ATOM 381  N ND1 . HIS A 1 51  ? 5.704   -8.531  -8.147  1.00 88.22 51  A 1 
ATOM 382  C CD2 . HIS A 1 51  ? 6.476   -8.537  -10.224 1.00 89.03 51  A 1 
ATOM 383  C CE1 . HIS A 1 51  ? 6.519   -9.595  -8.299  1.00 89.26 51  A 1 
ATOM 384  N NE2 . HIS A 1 51  ? 7.012   -9.629  -9.540  1.00 89.93 51  A 1 
ATOM 385  N N   . ALA A 1 52  ? 2.317   -7.573  -8.214  1.00 96.97 52  A 1 
ATOM 386  C CA  . ALA A 1 52  ? 1.625   -8.537  -7.365  1.00 97.48 52  A 1 
ATOM 387  C C   . ALA A 1 52  ? 0.276   -8.976  -7.951  1.00 98.13 52  A 1 
ATOM 388  O O   . ALA A 1 52  ? -0.016  -10.173 -7.981  1.00 98.18 52  A 1 
ATOM 389  C CB  . ALA A 1 52  ? 1.449   -7.920  -5.977  1.00 97.12 52  A 1 
ATOM 390  N N   . HIS A 1 53  ? -0.512  -8.028  -8.450  1.00 97.81 53  A 1 
ATOM 391  C CA  . HIS A 1 53  ? -1.825  -8.292  -9.037  1.00 98.34 53  A 1 
ATOM 392  C C   . HIS A 1 53  ? -1.701  -9.100  -10.331 1.00 98.62 53  A 1 
ATOM 393  O O   . HIS A 1 53  ? -2.327  -10.150 -10.447 1.00 98.42 53  A 1 
ATOM 394  C CB  . HIS A 1 53  ? -2.571  -6.970  -9.272  1.00 98.15 53  A 1 
ATOM 395  C CG  . HIS A 1 53  ? -3.135  -6.333  -8.028  1.00 98.10 53  A 1 
ATOM 396  N ND1 . HIS A 1 53  ? -4.419  -5.838  -7.892  1.00 94.71 53  A 1 
ATOM 397  C CD2 . HIS A 1 53  ? -2.505  -6.106  -6.838  1.00 94.18 53  A 1 
ATOM 398  C CE1 . HIS A 1 53  ? -4.543  -5.323  -6.660  1.00 93.86 53  A 1 
ATOM 399  N NE2 . HIS A 1 53  ? -3.401  -5.472  -5.980  1.00 94.82 53  A 1 
ATOM 400  N N   . ALA A 1 54  ? -0.851  -8.666  -11.273 1.00 98.49 54  A 1 
ATOM 401  C CA  . ALA A 1 54  ? -0.705  -9.322  -12.571 1.00 98.63 54  A 1 
ATOM 402  C C   . ALA A 1 54  ? -0.271  -10.790 -12.440 1.00 98.68 54  A 1 
ATOM 403  O O   . ALA A 1 54  ? -0.883  -11.672 -13.042 1.00 98.57 54  A 1 
ATOM 404  C CB  . ALA A 1 54  ? 0.287   -8.515  -13.421 1.00 98.57 54  A 1 
ATOM 405  N N   . LEU A 1 55  ? 0.745   -11.061 -11.618 1.00 98.57 55  A 1 
ATOM 406  C CA  . LEU A 1 55  ? 1.230   -12.428 -11.415 1.00 98.46 55  A 1 
ATOM 407  C C   . LEU A 1 55  ? 0.219   -13.306 -10.672 1.00 98.54 55  A 1 
ATOM 408  O O   . LEU A 1 55  ? 0.029   -14.461 -11.045 1.00 98.43 55  A 1 
ATOM 409  C CB  . LEU A 1 55  ? 2.556   -12.405 -10.648 1.00 98.24 55  A 1 
ATOM 410  C CG  . LEU A 1 55  ? 3.741   -11.776 -11.397 1.00 97.50 55  A 1 
ATOM 411  C CD1 . LEU A 1 55  ? 4.964   -11.866 -10.489 1.00 96.26 55  A 1 
ATOM 412  C CD2 . LEU A 1 55  ? 4.078   -12.497 -12.694 1.00 96.19 55  A 1 
ATOM 413  N N   . SER A 1 56  ? -0.444  -12.779 -9.643  1.00 98.45 56  A 1 
ATOM 414  C CA  . SER A 1 56  ? -1.403  -13.566 -8.859  1.00 98.52 56  A 1 
ATOM 415  C C   . SER A 1 56  ? -2.655  -13.899 -9.674  1.00 98.63 56  A 1 
ATOM 416  O O   . SER A 1 56  ? -3.101  -15.043 -9.652  1.00 98.52 56  A 1 
ATOM 417  C CB  . SER A 1 56  ? -1.778  -12.861 -7.555  1.00 98.42 56  A 1 
ATOM 418  O OG  . SER A 1 56  ? -0.610  -12.560 -6.802  1.00 97.51 56  A 1 
ATOM 419  N N   . LEU A 1 57  ? -3.168  -12.949 -10.461 1.00 98.70 57  A 1 
ATOM 420  C CA  . LEU A 1 57  ? -4.293  -13.191 -11.372 1.00 98.71 57  A 1 
ATOM 421  C C   . LEU A 1 57  ? -3.937  -14.222 -12.448 1.00 98.68 57  A 1 
ATOM 422  O O   . LEU A 1 57  ? -4.697  -15.165 -12.658 1.00 98.53 57  A 1 
ATOM 423  C CB  . LEU A 1 57  ? -4.725  -11.873 -12.034 1.00 98.70 57  A 1 
ATOM 424  C CG  . LEU A 1 57  ? -5.451  -10.897 -11.098 1.00 98.35 57  A 1 
ATOM 425  C CD1 . LEU A 1 57  ? -5.597  -9.559  -11.821 1.00 97.86 57  A 1 
ATOM 426  C CD2 . LEU A 1 57  ? -6.842  -11.395 -10.709 1.00 97.77 57  A 1 
ATOM 427  N N   . ARG A 1 58  ? -2.765  -14.089 -13.089 1.00 98.71 58  A 1 
ATOM 428  C CA  . ARG A 1 58  ? -2.273  -15.087 -14.055 1.00 98.59 58  A 1 
ATOM 429  C C   . ARG A 1 58  ? -2.213  -16.481 -13.431 1.00 98.64 58  A 1 
ATOM 430  O O   . ARG A 1 58  ? -2.714  -17.434 -14.016 1.00 98.39 58  A 1 
ATOM 431  C CB  . ARG A 1 58  ? -0.887  -14.663 -14.561 1.00 98.19 58  A 1 
ATOM 432  C CG  . ARG A 1 58  ? -0.295  -15.654 -15.578 1.00 96.59 58  A 1 
ATOM 433  C CD  . ARG A 1 58  ? 1.223   -15.534 -15.664 1.00 94.95 58  A 1 
ATOM 434  N NE  . ARG A 1 58  ? 1.885   -15.951 -14.413 1.00 92.84 58  A 1 
ATOM 435  C CZ  . ARG A 1 58  ? 3.153   -15.758 -14.092 1.00 93.06 58  A 1 
ATOM 436  N NH1 . ARG A 1 58  ? 4.000   -15.177 -14.901 1.00 85.30 58  A 1 
ATOM 437  N NH2 . ARG A 1 58  ? 3.592   -16.145 -12.934 1.00 88.39 58  A 1 
ATOM 438  N N   . ASP A 1 59  ? -1.640  -16.603 -12.246 1.00 98.48 59  A 1 
ATOM 439  C CA  . ASP A 1 59  ? -1.513  -17.888 -11.552 1.00 98.43 59  A 1 
ATOM 440  C C   . ASP A 1 59  ? -2.876  -18.433 -11.078 1.00 98.47 59  A 1 
ATOM 441  O O   . ASP A 1 59  ? -3.029  -19.640 -10.899 1.00 98.05 59  A 1 
ATOM 442  C CB  . ASP A 1 59  ? -0.528  -17.749 -10.384 1.00 98.15 59  A 1 
ATOM 443  C CG  . ASP A 1 59  ? 0.918   -17.422 -10.778 1.00 97.42 59  A 1 
ATOM 444  O OD1 . ASP A 1 59  ? 1.271   -17.419 -11.979 1.00 95.66 59  A 1 
ATOM 445  O OD2 . ASP A 1 59  ? 1.713   -17.142 -9.850  1.00 95.39 59  A 1 
ATOM 446  N N   . SER A 1 60  ? -3.882  -17.575 -10.958 1.00 98.51 60  A 1 
ATOM 447  C CA  . SER A 1 60  ? -5.290  -17.942 -10.759 1.00 98.54 60  A 1 
ATOM 448  C C   . SER A 1 60  ? -6.039  -18.283 -12.062 1.00 98.55 60  A 1 
ATOM 449  O O   . SER A 1 60  ? -7.249  -18.511 -12.032 1.00 98.19 60  A 1 
ATOM 450  C CB  . SER A 1 60  ? -6.020  -16.838 -9.984  1.00 98.46 60  A 1 
ATOM 451  O OG  . SER A 1 60  ? -5.576  -16.818 -8.638  1.00 97.54 60  A 1 
ATOM 452  N N   . GLY A 1 61  ? -5.345  -18.340 -13.210 1.00 98.53 61  A 1 
ATOM 453  C CA  . GLY A 1 61  ? -5.919  -18.725 -14.505 1.00 98.47 61  A 1 
ATOM 454  C C   . GLY A 1 61  ? -6.683  -17.613 -15.226 1.00 98.60 61  A 1 
ATOM 455  O O   . GLY A 1 61  ? -7.511  -17.912 -16.082 1.00 98.07 61  A 1 
ATOM 456  N N   . VAL A 1 62  ? -6.424  -16.343 -14.891 1.00 98.53 62  A 1 
ATOM 457  C CA  . VAL A 1 62  ? -7.027  -15.174 -15.551 1.00 98.65 62  A 1 
ATOM 458  C C   . VAL A 1 62  ? -6.209  -14.786 -16.786 1.00 98.64 62  A 1 
ATOM 459  O O   . VAL A 1 62  ? -4.976  -14.826 -16.772 1.00 98.41 62  A 1 
ATOM 460  C CB  . VAL A 1 62  ? -7.160  -13.995 -14.566 1.00 98.59 62  A 1 
ATOM 461  C CG1 . VAL A 1 62  ? -7.890  -12.800 -15.188 1.00 97.93 62  A 1 
ATOM 462  C CG2 . VAL A 1 62  ? -7.928  -14.403 -13.299 1.00 97.75 62  A 1 
ATOM 463  N N   . ASP A 1 63  ? -6.885  -14.362 -17.862 1.00 98.64 63  A 1 
ATOM 464  C CA  . ASP A 1 63  ? -6.244  -13.800 -19.056 1.00 98.66 63  A 1 
ATOM 465  C C   . ASP A 1 63  ? -5.792  -12.346 -18.786 1.00 98.73 63  A 1 
ATOM 466  O O   . ASP A 1 63  ? -6.590  -11.408 -18.830 1.00 98.37 63  A 1 
ATOM 467  C CB  . ASP A 1 63  ? -7.195  -13.929 -20.260 1.00 98.30 63  A 1 
ATOM 468  C CG  . ASP A 1 63  ? -6.619  -13.343 -21.555 1.00 97.82 63  A 1 
ATOM 469  O OD1 . ASP A 1 63  ? -5.428  -12.956 -21.594 1.00 96.41 63  A 1 
ATOM 470  O OD2 . ASP A 1 63  ? -7.378  -13.159 -22.529 1.00 95.17 63  A 1 
ATOM 471  N N   . VAL A 1 64  ? -4.499  -12.166 -18.477 1.00 98.58 64  A 1 
ATOM 472  C CA  . VAL A 1 64  ? -3.901  -10.884 -18.070 1.00 98.66 64  A 1 
ATOM 473  C C   . VAL A 1 64  ? -2.997  -10.314 -19.159 1.00 98.58 64  A 1 
ATOM 474  O O   . VAL A 1 64  ? -2.139  -11.007 -19.713 1.00 98.02 64  A 1 
ATOM 475  C CB  . VAL A 1 64  ? -3.126  -11.012 -16.742 1.00 98.40 64  A 1 
ATOM 476  C CG1 . VAL A 1 64  ? -2.535  -9.670  -16.276 1.00 97.00 64  A 1 
ATOM 477  C CG2 . VAL A 1 64  ? -4.024  -11.516 -15.606 1.00 97.02 64  A 1 
ATOM 478  N N   . ARG A 1 65  ? -3.125  -9.012  -19.407 1.00 98.66 65  A 1 
ATOM 479  C CA  . ARG A 1 65  ? -2.126  -8.199  -20.117 1.00 98.57 65  A 1 
ATOM 480  C C   . ARG A 1 65  ? -1.706  -7.007  -19.264 1.00 98.80 65  A 1 
ATOM 481  O O   . ARG A 1 65  ? -2.500  -6.461  -18.507 1.00 98.58 65  A 1 
ATOM 482  C CB  . ARG A 1 65  ? -2.607  -7.772  -21.519 1.00 97.33 65  A 1 
ATOM 483  C CG  . ARG A 1 65  ? -3.816  -6.798  -21.572 1.00 93.20 65  A 1 
ATOM 484  C CD  . ARG A 1 65  ? -5.190  -7.478  -21.410 1.00 93.66 65  A 1 
ATOM 485  N NE  . ARG A 1 65  ? -5.453  -8.446  -22.497 1.00 93.56 65  A 1 
ATOM 486  C CZ  . ARG A 1 65  ? -5.956  -9.648  -22.385 1.00 94.75 65  A 1 
ATOM 487  N NH1 . ARG A 1 65  ? -6.420  -10.114 -21.275 1.00 84.76 65  A 1 
ATOM 488  N NH2 . ARG A 1 65  ? -6.003  -10.440 -23.410 1.00 88.16 65  A 1 
ATOM 489  N N   . VAL A 1 66  ? -0.437  -6.592  -19.393 1.00 98.57 66  A 1 
ATOM 490  C CA  . VAL A 1 66  ? 0.127   -5.450  -18.668 1.00 98.67 66  A 1 
ATOM 491  C C   . VAL A 1 66  ? 0.269   -4.274  -19.627 1.00 98.68 66  A 1 
ATOM 492  O O   . VAL A 1 66  ? 0.961   -4.378  -20.645 1.00 98.45 66  A 1 
ATOM 493  C CB  . VAL A 1 66  ? 1.461   -5.821  -17.994 1.00 98.50 66  A 1 
ATOM 494  C CG1 . VAL A 1 66  ? 2.009   -4.648  -17.176 1.00 97.76 66  A 1 
ATOM 495  C CG2 . VAL A 1 66  ? 1.295   -7.009  -17.037 1.00 97.70 66  A 1 
ATOM 496  N N   . GLY A 1 67  ? -0.394  -3.163  -19.316 1.00 98.63 67  A 1 
ATOM 497  C CA  . GLY A 1 67  ? -0.296  -1.903  -20.040 1.00 98.60 67  A 1 
ATOM 498  C C   . GLY A 1 67  ? 0.839   -1.043  -19.494 1.00 98.52 67  A 1 
ATOM 499  O O   . GLY A 1 67  ? 0.802   -0.626  -18.337 1.00 98.10 67  A 1 
ATOM 500  N N   . LEU A 1 68  ? 1.865   -0.775  -20.314 1.00 98.37 68  A 1 
ATOM 501  C CA  . LEU A 1 68  ? 3.012   0.060   -19.951 1.00 98.09 68  A 1 
ATOM 502  C C   . LEU A 1 68  ? 3.298   1.111   -21.023 1.00 97.65 68  A 1 
ATOM 503  O O   . LEU A 1 68  ? 3.179   0.856   -22.220 1.00 96.71 68  A 1 
ATOM 504  C CB  . LEU A 1 68  ? 4.272   -0.796  -19.709 1.00 97.81 68  A 1 
ATOM 505  C CG  . LEU A 1 68  ? 4.194   -1.779  -18.529 1.00 97.41 68  A 1 
ATOM 506  C CD1 . LEU A 1 68  ? 5.521   -2.526  -18.404 1.00 96.69 68  A 1 
ATOM 507  C CD2 . LEU A 1 68  ? 3.938   -1.087  -17.191 1.00 96.72 68  A 1 
ATOM 508  N N   . ARG A 1 69  ? 3.784   2.277   -20.572 1.00 97.23 69  A 1 
ATOM 509  C CA  . ARG A 1 69  ? 4.295   3.311   -21.477 1.00 96.05 69  A 1 
ATOM 510  C C   . ARG A 1 69  ? 5.511   2.815   -22.273 1.00 96.58 69  A 1 
ATOM 511  O O   . ARG A 1 69  ? 6.288   1.993   -21.764 1.00 95.96 69  A 1 
ATOM 512  C CB  . ARG A 1 69  ? 4.592   4.610   -20.707 1.00 93.55 69  A 1 
ATOM 513  C CG  . ARG A 1 69  ? 5.775   4.495   -19.732 1.00 87.44 69  A 1 
ATOM 514  C CD  . ARG A 1 69  ? 6.024   5.824   -19.019 1.00 82.95 69  A 1 
ATOM 515  N NE  . ARG A 1 69  ? 7.184   5.729   -18.110 1.00 75.67 69  A 1 
ATOM 516  C CZ  . ARG A 1 69  ? 7.770   6.740   -17.487 1.00 67.27 69  A 1 
ATOM 517  N NH1 . ARG A 1 69  ? 7.361   7.972   -17.634 1.00 62.35 69  A 1 
ATOM 518  N NH2 . ARG A 1 69  ? 8.785   6.527   -16.700 1.00 61.70 69  A 1 
ATOM 519  N N   . PRO A 1 70  ? 5.748   3.350   -23.486 1.00 94.66 70  A 1 
ATOM 520  C CA  . PRO A 1 70  ? 6.975   3.094   -24.232 1.00 94.45 70  A 1 
ATOM 521  C C   . PRO A 1 70  ? 8.228   3.385   -23.392 1.00 94.76 70  A 1 
ATOM 522  O O   . PRO A 1 70  ? 8.303   4.388   -22.680 1.00 92.99 70  A 1 
ATOM 523  C CB  . PRO A 1 70  ? 6.898   3.991   -25.474 1.00 93.12 70  A 1 
ATOM 524  C CG  . PRO A 1 70  ? 5.395   4.179   -25.683 1.00 90.25 70  A 1 
ATOM 525  C CD  . PRO A 1 70  ? 4.859   4.217   -24.253 1.00 93.52 70  A 1 
ATOM 526  N N   . GLY A 1 71  ? 9.219   2.502   -23.453 1.00 94.54 71  A 1 
ATOM 527  C CA  . GLY A 1 71  ? 10.482  2.643   -22.715 1.00 94.29 71  A 1 
ATOM 528  C C   . GLY A 1 71  ? 10.387  2.419   -21.196 1.00 94.89 71  A 1 
ATOM 529  O O   . GLY A 1 71  ? 11.307  2.795   -20.474 1.00 93.26 71  A 1 
ATOM 530  N N   . SER A 1 72  ? 9.299   1.829   -20.693 1.00 94.89 72  A 1 
ATOM 531  C CA  . SER A 1 72  ? 9.203   1.460   -19.273 1.00 95.35 72  A 1 
ATOM 532  C C   . SER A 1 72  ? 10.303  0.469   -18.883 1.00 95.37 72  A 1 
ATOM 533  O O   . SER A 1 72  ? 10.402  -0.606  -19.476 1.00 94.85 72  A 1 
ATOM 534  C CB  . SER A 1 72  ? 7.837   0.848   -18.962 1.00 95.37 72  A 1 
ATOM 535  O OG  . SER A 1 72  ? 7.767   0.472   -17.599 1.00 93.93 72  A 1 
ATOM 536  N N   . ALA A 1 73  ? 11.047  0.785   -17.825 1.00 95.13 73  A 1 
ATOM 537  C CA  . ALA A 1 73  ? 12.077  -0.101  -17.269 1.00 93.56 73  A 1 
ATOM 538  C C   . ALA A 1 73  ? 11.514  -1.422  -16.705 1.00 93.89 73  A 1 
ATOM 539  O O   . ALA A 1 73  ? 12.259  -2.375  -16.502 1.00 91.49 73  A 1 
ATOM 540  C CB  . ALA A 1 73  ? 12.829  0.681   -16.183 1.00 91.74 73  A 1 
ATOM 541  N N   . SER A 1 74  ? 10.203  -1.490  -16.459 1.00 95.03 74  A 1 
ATOM 542  C CA  . SER A 1 74  ? 9.547   -2.700  -15.947 1.00 95.66 74  A 1 
ATOM 543  C C   . SER A 1 74  ? 9.179   -3.709  -17.038 1.00 96.87 74  A 1 
ATOM 544  O O   . SER A 1 74  ? 8.724   -4.806  -16.709 1.00 96.62 74  A 1 
ATOM 545  C CB  . SER A 1 74  ? 8.292   -2.321  -15.155 1.00 94.49 74  A 1 
ATOM 546  O OG  . SER A 1 74  ? 8.606   -1.417  -14.111 1.00 90.66 74  A 1 
ATOM 547  N N   . ARG A 1 75  ? 9.336   -3.352  -18.327 1.00 96.70 75  A 1 
ATOM 548  C CA  . ARG A 1 75  ? 8.911   -4.198  -19.452 1.00 97.14 75  A 1 
ATOM 549  C C   . ARG A 1 75  ? 9.631   -5.542  -19.461 1.00 97.24 75  A 1 
ATOM 550  O O   . ARG A 1 75  ? 8.967   -6.569  -19.393 1.00 97.09 75  A 1 
ATOM 551  C CB  . ARG A 1 75  ? 9.091   -3.439  -20.766 1.00 97.05 75  A 1 
ATOM 552  C CG  . ARG A 1 75  ? 8.612   -4.304  -21.938 1.00 95.14 75  A 1 
ATOM 553  C CD  . ARG A 1 75  ? 8.664   -3.555  -23.262 1.00 93.20 75  A 1 
ATOM 554  N NE  . ARG A 1 75  ? 8.080   -4.413  -24.292 1.00 88.76 75  A 1 
ATOM 555  C CZ  . ARG A 1 75  ? 7.024   -4.189  -25.040 1.00 85.05 75  A 1 
ATOM 556  N NH1 . ARG A 1 75  ? 6.461   -3.009  -25.141 1.00 76.31 75  A 1 
ATOM 557  N NH2 . ARG A 1 75  ? 6.509   -5.193  -25.681 1.00 77.09 75  A 1 
ATOM 558  N N   . ASP A 1 76  ? 10.953  -5.524  -19.467 1.00 96.69 76  A 1 
ATOM 559  C CA  . ASP A 1 76  ? 11.769  -6.741  -19.538 1.00 96.41 76  A 1 
ATOM 560  C C   . ASP A 1 76  ? 11.484  -7.676  -18.355 1.00 96.62 76  A 1 
ATOM 561  O O   . ASP A 1 76  ? 11.380  -8.891  -18.520 1.00 96.14 76  A 1 
ATOM 562  C CB  . ASP A 1 76  ? 13.261  -6.365  -19.564 1.00 95.75 76  A 1 
ATOM 563  C CG  . ASP A 1 76  ? 13.691  -5.541  -20.785 1.00 93.16 76  A 1 
ATOM 564  O OD1 . ASP A 1 76  ? 12.876  -5.376  -21.722 1.00 89.13 76  A 1 
ATOM 565  O OD2 . ASP A 1 76  ? 14.836  -5.043  -20.751 1.00 89.44 76  A 1 
ATOM 566  N N   . LYS A 1 77  ? 11.270  -7.107  -17.160 1.00 97.06 77  A 1 
ATOM 567  C CA  . LYS A 1 77  ? 10.911  -7.863  -15.949 1.00 96.44 77  A 1 
ATOM 568  C C   . LYS A 1 77  ? 9.547   -8.544  -16.091 1.00 97.38 77  A 1 
ATOM 569  O O   . LYS A 1 77  ? 9.416   -9.712  -15.754 1.00 97.08 77  A 1 
ATOM 570  C CB  . LYS A 1 77  ? 10.974  -6.924  -14.729 1.00 94.33 77  A 1 
ATOM 571  C CG  . LYS A 1 77  ? 10.767  -7.660  -13.394 1.00 82.20 77  A 1 
ATOM 572  C CD  . LYS A 1 77  ? 10.913  -6.684  -12.210 1.00 79.87 77  A 1 
ATOM 573  C CE  . LYS A 1 77  ? 10.733  -7.404  -10.867 1.00 69.50 77  A 1 
ATOM 574  N NZ  . LYS A 1 77  ? 10.950  -6.483  -9.712  1.00 63.06 77  A 1 
ATOM 575  N N   . ALA A 1 78  ? 8.536   -7.847  -16.604 1.00 96.07 78  A 1 
ATOM 576  C CA  . ALA A 1 78  ? 7.202   -8.415  -16.802 1.00 97.27 78  A 1 
ATOM 577  C C   . ALA A 1 78  ? 7.182   -9.492  -17.908 1.00 97.72 78  A 1 
ATOM 578  O O   . ALA A 1 78  ? 6.558   -10.542 -17.738 1.00 97.72 78  A 1 
ATOM 579  C CB  . ALA A 1 78  ? 6.230   -7.266  -17.095 1.00 97.53 78  A 1 
ATOM 580  N N   . GLU A 1 79  ? 7.892   -9.270  -19.017 1.00 97.65 79  A 1 
ATOM 581  C CA  . GLU A 1 79  ? 8.019   -10.240 -20.113 1.00 97.56 79  A 1 
ATOM 582  C C   . GLU A 1 79  ? 8.803   -11.495 -19.679 1.00 97.42 79  A 1 
ATOM 583  O O   . GLU A 1 79  ? 8.405   -12.610 -20.025 1.00 96.70 79  A 1 
ATOM 584  C CB  . GLU A 1 79  ? 8.665   -9.572  -21.347 1.00 97.40 79  A 1 
ATOM 585  C CG  . GLU A 1 79  ? 7.711   -8.577  -22.044 1.00 96.15 79  A 1 
ATOM 586  C CD  . GLU A 1 79  ? 8.296   -7.884  -23.300 1.00 95.97 79  A 1 
ATOM 587  O OE1 . GLU A 1 79  ? 7.514   -7.198  -24.019 1.00 90.63 79  A 1 
ATOM 588  O OE2 . GLU A 1 79  ? 9.511   -7.986  -23.559 1.00 91.81 79  A 1 
ATOM 589  N N   . ALA A 1 80  ? 9.851   -11.347 -18.872 1.00 97.47 80  A 1 
ATOM 590  C CA  . ALA A 1 80  ? 10.607  -12.471 -18.306 1.00 97.15 80  A 1 
ATOM 591  C C   . ALA A 1 80  ? 9.757   -13.365 -17.382 1.00 97.02 80  A 1 
ATOM 592  O O   . ALA A 1 80  ? 9.994   -14.570 -17.300 1.00 96.09 80  A 1 
ATOM 593  C CB  . ALA A 1 80  ? 11.831  -11.915 -17.566 1.00 96.59 80  A 1 
ATOM 594  N N   . GLU A 1 81  ? 8.733   -12.795 -16.739 1.00 97.06 81  A 1 
ATOM 595  C CA  . GLU A 1 81  ? 7.737   -13.536 -15.951 1.00 96.77 81  A 1 
ATOM 596  C C   . GLU A 1 81  ? 6.639   -14.193 -16.815 1.00 97.39 81  A 1 
ATOM 597  O O   . GLU A 1 81  ? 5.715   -14.814 -16.287 1.00 96.55 81  A 1 
ATOM 598  C CB  . GLU A 1 81  ? 7.135   -12.594 -14.894 1.00 95.92 81  A 1 
ATOM 599  C CG  . GLU A 1 81  ? 8.133   -12.205 -13.781 1.00 92.74 81  A 1 
ATOM 600  C CD  . GLU A 1 81  ? 8.504   -13.357 -12.838 1.00 90.15 81  A 1 
ATOM 601  O OE1 . GLU A 1 81  ? 9.523   -13.204 -12.122 1.00 82.51 81  A 1 
ATOM 602  O OE2 . GLU A 1 81  ? 7.743   -14.352 -12.780 1.00 81.32 81  A 1 
ATOM 603  N N   . GLY A 1 82  ? 6.722   -14.075 -18.148 1.00 97.09 82  A 1 
ATOM 604  C CA  . GLY A 1 82  ? 5.773   -14.667 -19.099 1.00 96.95 82  A 1 
ATOM 605  C C   . GLY A 1 82  ? 4.469   -13.879 -19.269 1.00 97.53 82  A 1 
ATOM 606  O O   . GLY A 1 82  ? 3.498   -14.422 -19.799 1.00 96.43 82  A 1 
ATOM 607  N N   . LEU A 1 83  ? 4.417   -12.612 -18.823 1.00 97.51 83  A 1 
ATOM 608  C CA  . LEU A 1 83  ? 3.252   -11.745 -19.009 1.00 97.84 83  A 1 
ATOM 609  C C   . LEU A 1 83  ? 3.265   -11.101 -20.402 1.00 97.86 83  A 1 
ATOM 610  O O   . LEU A 1 83  ? 4.304   -10.689 -20.917 1.00 97.24 83  A 1 
ATOM 611  C CB  . LEU A 1 83  ? 3.200   -10.676 -17.905 1.00 97.88 83  A 1 
ATOM 612  C CG  . LEU A 1 83  ? 2.969   -11.245 -16.490 1.00 97.68 83  A 1 
ATOM 613  C CD1 . LEU A 1 83  ? 3.212   -10.152 -15.457 1.00 96.73 83  A 1 
ATOM 614  C CD2 . LEU A 1 83  ? 1.537   -11.757 -16.306 1.00 96.79 83  A 1 
ATOM 615  N N   . ARG A 1 84  ? 2.072   -10.945 -21.000 1.00 97.99 84  A 1 
ATOM 616  C CA  . ARG A 1 84  ? 1.897   -10.154 -22.227 1.00 97.96 84  A 1 
ATOM 617  C C   . ARG A 1 84  ? 1.989   -8.666  -21.884 1.00 98.45 84  A 1 
ATOM 618  O O   . ARG A 1 84  ? 1.128   -8.156  -21.176 1.00 98.12 84  A 1 
ATOM 619  C CB  . ARG A 1 84  ? 0.551   -10.522 -22.879 1.00 96.63 84  A 1 
ATOM 620  C CG  . ARG A 1 84  ? 0.243   -9.674  -24.117 1.00 92.03 84  A 1 
ATOM 621  C CD  . ARG A 1 84  ? -1.079  -10.110 -24.770 1.00 90.88 84  A 1 
ATOM 622  N NE  . ARG A 1 84  ? -1.490  -9.227  -25.874 1.00 89.98 84  A 1 
ATOM 623  C CZ  . ARG A 1 84  ? -0.944  -9.096  -27.063 1.00 90.27 84  A 1 
ATOM 624  N NH1 . ARG A 1 84  ? 0.115   -9.764  -27.414 1.00 80.41 84  A 1 
ATOM 625  N NH2 . ARG A 1 84  ? -1.464  -8.272  -27.925 1.00 84.04 84  A 1 
ATOM 626  N N   . VAL A 1 85  ? 2.989   -7.965  -22.431 1.00 98.24 85  A 1 
ATOM 627  C CA  . VAL A 1 85  ? 3.180   -6.515  -22.233 1.00 98.45 85  A 1 
ATOM 628  C C   . VAL A 1 85  ? 2.894   -5.750  -23.522 1.00 98.41 85  A 1 
ATOM 629  O O   . VAL A 1 85  ? 3.509   -6.007  -24.561 1.00 97.99 85  A 1 
ATOM 630  C CB  . VAL A 1 85  ? 4.574   -6.178  -21.686 1.00 98.26 85  A 1 
ATOM 631  C CG1 . VAL A 1 85  ? 4.673   -4.687  -21.344 1.00 97.51 85  A 1 
ATOM 632  C CG2 . VAL A 1 85  ? 4.890   -6.973  -20.413 1.00 97.46 85  A 1 
ATOM 633  N N   . VAL A 1 86  ? 1.973   -4.792  -23.455 1.00 98.53 86  A 1 
ATOM 634  C CA  . VAL A 1 86  ? 1.520   -3.975  -24.593 1.00 98.54 86  A 1 
ATOM 635  C C   . VAL A 1 86  ? 1.412   -2.493  -24.191 1.00 98.59 86  A 1 
ATOM 636  O O   . VAL A 1 86  ? 1.456   -2.186  -22.993 1.00 98.42 86  A 1 
ATOM 637  C CB  . VAL A 1 86  ? 0.186   -4.511  -25.153 1.00 98.40 86  A 1 
ATOM 638  C CG1 . VAL A 1 86  ? 0.352   -5.905  -25.772 1.00 97.95 86  A 1 
ATOM 639  C CG2 . VAL A 1 86  ? -0.936  -4.572  -24.113 1.00 97.48 86  A 1 
ATOM 640  N N   . PRO A 1 87  ? 1.296   -1.545  -25.144 1.00 98.46 87  A 1 
ATOM 641  C CA  . PRO A 1 87  ? 0.922   -0.168  -24.825 1.00 98.46 87  A 1 
ATOM 642  C C   . PRO A 1 87  ? -0.400  -0.110  -24.046 1.00 98.60 87  A 1 
ATOM 643  O O   . PRO A 1 87  ? -1.267  -0.960  -24.245 1.00 98.54 87  A 1 
ATOM 644  C CB  . PRO A 1 87  ? 0.815   0.555   -26.174 1.00 98.17 87  A 1 
ATOM 645  C CG  . PRO A 1 87  ? 1.723   -0.268  -27.089 1.00 97.39 87  A 1 
ATOM 646  C CD  . PRO A 1 87  ? 1.509   -1.689  -26.580 1.00 98.21 87  A 1 
ATOM 647  N N   . THR A 1 88  ? -0.570  0.902   -23.179 1.00 98.45 88  A 1 
ATOM 648  C CA  . THR A 1 88  ? -1.773  1.072   -22.341 1.00 98.57 88  A 1 
ATOM 649  C C   . THR A 1 88  ? -3.063  1.059   -23.166 1.00 98.64 88  A 1 
ATOM 650  O O   . THR A 1 88  ? -3.987  0.315   -22.840 1.00 98.49 88  A 1 
ATOM 651  C CB  . THR A 1 88  ? -1.702  2.390   -21.553 1.00 98.30 88  A 1 
ATOM 652  O OG1 . THR A 1 88  ? -0.481  2.503   -20.867 1.00 96.53 88  A 1 
ATOM 653  C CG2 . THR A 1 88  ? -2.837  2.500   -20.528 1.00 96.60 88  A 1 
ATOM 654  N N   . GLU A 1 89  ? -3.095  1.796   -24.277 1.00 98.54 89  A 1 
ATOM 655  C CA  . GLU A 1 89  ? -4.225  1.846   -25.214 1.00 98.50 89  A 1 
ATOM 656  C C   . GLU A 1 89  ? -4.615  0.443   -25.709 1.00 98.60 89  A 1 
ATOM 657  O O   . GLU A 1 89  ? -5.754  0.010   -25.548 1.00 98.32 89  A 1 
ATOM 658  C CB  . GLU A 1 89  ? -3.849  2.727   -26.416 1.00 97.92 89  A 1 
ATOM 659  C CG  . GLU A 1 89  ? -3.542  4.187   -26.038 1.00 93.12 89  A 1 
ATOM 660  C CD  . GLU A 1 89  ? -3.049  5.026   -27.233 1.00 91.49 89  A 1 
ATOM 661  O OE1 . GLU A 1 89  ? -3.178  6.266   -27.171 1.00 81.54 89  A 1 
ATOM 662  O OE2 . GLU A 1 89  ? -2.493  4.427   -28.193 1.00 82.74 89  A 1 
ATOM 663  N N   . THR A 1 90  ? -3.641  -0.329  -26.201 1.00 98.61 90  A 1 
ATOM 664  C CA  . THR A 1 90  ? -3.858  -1.709  -26.667 1.00 98.63 90  A 1 
ATOM 665  C C   . THR A 1 90  ? -4.341  -2.622  -25.537 1.00 98.70 90  A 1 
ATOM 666  O O   . THR A 1 90  ? -5.192  -3.478  -25.759 1.00 98.50 90  A 1 
ATOM 667  C CB  . THR A 1 90  ? -2.566  -2.290  -27.259 1.00 98.46 90  A 1 
ATOM 668  O OG1 . THR A 1 90  ? -2.069  -1.446  -28.277 1.00 97.13 90  A 1 
ATOM 669  C CG2 . THR A 1 90  ? -2.738  -3.677  -27.879 1.00 97.07 90  A 1 
ATOM 670  N N   . ALA A 1 91  ? -3.811  -2.457  -24.315 1.00 98.57 91  A 1 
ATOM 671  C CA  . ALA A 1 91  ? -4.271  -3.229  -23.162 1.00 98.68 91  A 1 
ATOM 672  C C   . ALA A 1 91  ? -5.754  -2.968  -22.863 1.00 98.70 91  A 1 
ATOM 673  O O   . ALA A 1 91  ? -6.495  -3.918  -22.618 1.00 98.56 91  A 1 
ATOM 674  C CB  . ALA A 1 91  ? -3.382  -2.922  -21.945 1.00 98.61 91  A 1 
ATOM 675  N N   . CYS A 1 92  ? -6.193  -1.704  -22.934 1.00 98.68 92  A 1 
ATOM 676  C CA  . CYS A 1 92  ? -7.587  -1.300  -22.725 1.00 98.65 92  A 1 
ATOM 677  C C   . CYS A 1 92  ? -8.507  -1.756  -23.872 1.00 98.57 92  A 1 
ATOM 678  O O   . CYS A 1 92  ? -9.611  -2.219  -23.621 1.00 98.16 92  A 1 
ATOM 679  C CB  . CYS A 1 92  ? -7.646  0.221   -22.545 1.00 98.54 92  A 1 
ATOM 680  S SG  . CYS A 1 92  ? -6.695  0.709   -21.077 1.00 97.91 92  A 1 
ATOM 681  N N   . GLU A 1 93  ? -8.055  -1.704  -25.125 1.00 98.55 93  A 1 
ATOM 682  C CA  . GLU A 1 93  ? -8.818  -2.201  -26.285 1.00 98.32 93  A 1 
ATOM 683  C C   . GLU A 1 93  ? -9.100  -3.710  -26.217 1.00 98.32 93  A 1 
ATOM 684  O O   . GLU A 1 93  ? -10.183 -4.162  -26.614 1.00 97.54 93  A 1 
ATOM 685  C CB  . GLU A 1 93  ? -8.041  -1.928  -27.578 1.00 97.57 93  A 1 
ATOM 686  C CG  . GLU A 1 93  ? -8.090  -0.460  -28.020 1.00 87.40 93  A 1 
ATOM 687  C CD  . GLU A 1 93  ? -7.265  -0.198  -29.295 1.00 85.09 93  A 1 
ATOM 688  O OE1 . GLU A 1 93  ? -7.371  0.931   -29.829 1.00 76.29 93  A 1 
ATOM 689  O OE2 . GLU A 1 93  ? -6.562  -1.127  -29.764 1.00 77.45 93  A 1 
ATOM 690  N N   . GLU A 1 94  ? -8.118  -4.487  -25.741 1.00 98.30 94  A 1 
ATOM 691  C CA  . GLU A 1 94  ? -8.196  -5.947  -25.628 1.00 98.06 94  A 1 
ATOM 692  C C   . GLU A 1 94  ? -8.996  -6.419  -24.403 1.00 98.16 94  A 1 
ATOM 693  O O   . GLU A 1 94  ? -9.515  -7.540  -24.421 1.00 97.44 94  A 1 
ATOM 694  C CB  . GLU A 1 94  ? -6.775  -6.540  -25.564 1.00 97.44 94  A 1 
ATOM 695  C CG  . GLU A 1 94  ? -6.001  -6.511  -26.897 1.00 96.37 94  A 1 
ATOM 696  C CD  . GLU A 1 94  ? -4.600  -7.155  -26.795 1.00 96.44 94  A 1 
ATOM 697  O OE1 . GLU A 1 94  ? -3.826  -7.111  -27.781 1.00 92.43 94  A 1 
ATOM 698  O OE2 . GLU A 1 94  ? -4.254  -7.798  -25.770 1.00 94.04 94  A 1 
ATOM 699  N N   . ALA A 1 95  ? -9.048  -5.613  -23.336 1.00 98.35 95  A 1 
ATOM 700  C CA  . ALA A 1 95  ? -9.638  -5.974  -22.054 1.00 98.42 95  A 1 
ATOM 701  C C   . ALA A 1 95  ? -11.103 -5.528  -21.914 1.00 98.43 95  A 1 
ATOM 702  O O   . ALA A 1 95  ? -11.581 -4.646  -22.620 1.00 97.95 95  A 1 
ATOM 703  C CB  . ALA A 1 95  ? -8.758  -5.406  -20.936 1.00 98.12 95  A 1 
ATOM 704  N N   . ASP A 1 96  ? -11.792 -6.143  -20.954 1.00 98.63 96  A 1 
ATOM 705  C CA  . ASP A 1 96  ? -13.111 -5.749  -20.456 1.00 98.61 96  A 1 
ATOM 706  C C   . ASP A 1 96  ? -13.109 -5.477  -18.937 1.00 98.71 96  A 1 
ATOM 707  O O   . ASP A 1 96  ? -14.120 -5.100  -18.355 1.00 98.34 96  A 1 
ATOM 708  C CB  . ASP A 1 96  ? -14.148 -6.803  -20.882 1.00 98.26 96  A 1 
ATOM 709  C CG  . ASP A 1 96  ? -13.940 -8.196  -20.274 1.00 98.09 96  A 1 
ATOM 710  O OD1 . ASP A 1 96  ? -12.993 -8.400  -19.482 1.00 96.67 96  A 1 
ATOM 711  O OD2 . ASP A 1 96  ? -14.750 -9.095  -20.573 1.00 96.22 96  A 1 
ATOM 712  N N   . LEU A 1 97  ? -11.935 -5.626  -18.292 1.00 98.77 97  A 1 
ATOM 713  C CA  . LEU A 1 97  ? -11.649 -5.154  -16.939 1.00 98.88 97  A 1 
ATOM 714  C C   . LEU A 1 97  ? -10.294 -4.443  -16.925 1.00 98.91 97  A 1 
ATOM 715  O O   . LEU A 1 97  ? -9.271  -5.048  -17.255 1.00 98.79 97  A 1 
ATOM 716  C CB  . LEU A 1 97  ? -11.729 -6.327  -15.948 1.00 98.79 97  A 1 
ATOM 717  C CG  . LEU A 1 97  ? -11.623 -5.927  -14.461 1.00 98.61 97  A 1 
ATOM 718  C CD1 . LEU A 1 97  ? -12.163 -7.069  -13.603 1.00 97.70 97  A 1 
ATOM 719  C CD2 . LEU A 1 97  ? -10.186 -5.666  -13.983 1.00 97.53 97  A 1 
ATOM 720  N N   . ILE A 1 98  ? -10.280 -3.186  -16.512 1.00 98.89 98  A 1 
ATOM 721  C CA  . ILE A 1 98  ? -9.082  -2.351  -16.450 1.00 98.90 98  A 1 
ATOM 722  C C   . ILE A 1 98  ? -8.784  -2.026  -14.987 1.00 98.90 98  A 1 
ATOM 723  O O   . ILE A 1 98  ? -9.516  -1.268  -14.355 1.00 98.78 98  A 1 
ATOM 724  C CB  . ILE A 1 98  ? -9.222  -1.087  -17.332 1.00 98.77 98  A 1 
ATOM 725  C CG1 . ILE A 1 98  ? -9.527  -1.402  -18.819 1.00 97.52 98  A 1 
ATOM 726  C CG2 . ILE A 1 98  ? -7.914  -0.281  -17.264 1.00 98.00 98  A 1 
ATOM 727  C CD1 . ILE A 1 98  ? -11.009 -1.624  -19.141 1.00 88.34 98  A 1 
ATOM 728  N N   . MET A 1 99  ? -7.695  -2.565  -14.438 1.00 98.87 99  A 1 
ATOM 729  C CA  . MET A 1 99  ? -7.177  -2.264  -13.100 1.00 98.86 99  A 1 
ATOM 730  C C   . MET A 1 99  ? -6.049  -1.231  -13.202 1.00 98.86 99  A 1 
ATOM 731  O O   . MET A 1 99  ? -4.990  -1.508  -13.769 1.00 98.60 99  A 1 
ATOM 732  C CB  . MET A 1 99  ? -6.722  -3.566  -12.421 1.00 98.70 99  A 1 
ATOM 733  C CG  . MET A 1 99  ? -5.942  -3.329  -11.118 1.00 98.09 99  A 1 
ATOM 734  S SD  . MET A 1 99  ? -6.804  -2.420  -9.806  1.00 97.99 99  A 1 
ATOM 735  C CE  . MET A 1 99  ? -7.605  -3.784  -8.928  1.00 95.41 99  A 1 
ATOM 736  N N   . ILE A 1 100 ? -6.259  -0.044  -12.630 1.00 98.71 100 A 1 
ATOM 737  C CA  . ILE A 1 100 ? -5.291  1.063   -12.672 1.00 98.64 100 A 1 
ATOM 738  C C   . ILE A 1 100 ? -4.374  1.004   -11.444 1.00 98.46 100 A 1 
ATOM 739  O O   . ILE A 1 100 ? -4.804  1.267   -10.323 1.00 97.95 100 A 1 
ATOM 740  C CB  . ILE A 1 100 ? -5.988  2.435   -12.809 1.00 98.48 100 A 1 
ATOM 741  C CG1 . ILE A 1 100 ? -6.988  2.445   -13.989 1.00 97.61 100 A 1 
ATOM 742  C CG2 . ILE A 1 100 ? -4.908  3.517   -13.009 1.00 97.66 100 A 1 
ATOM 743  C CD1 . ILE A 1 100 ? -7.671  3.799   -14.218 1.00 95.29 100 A 1 
ATOM 744  N N   . LEU A 1 101 ? -3.093  0.698   -11.680 1.00 98.34 101 A 1 
ATOM 745  C CA  . LEU A 1 101 ? -2.030  0.609   -10.664 1.00 97.84 101 A 1 
ATOM 746  C C   . LEU A 1 101 ? -0.818  1.491   -11.006 1.00 96.74 101 A 1 
ATOM 747  O O   . LEU A 1 101 ? 0.305   1.257   -10.541 1.00 94.71 101 A 1 
ATOM 748  C CB  . LEU A 1 101 ? -1.652  -0.869  -10.440 1.00 97.82 101 A 1 
ATOM 749  C CG  . LEU A 1 101 ? -2.813  -1.748  -9.943  1.00 97.68 101 A 1 
ATOM 750  C CD1 . LEU A 1 101 ? -2.376  -3.203  -9.853  1.00 97.01 101 A 1 
ATOM 751  C CD2 . LEU A 1 101 ? -3.300  -1.333  -8.559  1.00 96.81 101 A 1 
ATOM 752  N N   . ALA A 1 102 ? -1.024  2.510   -11.842 1.00 97.46 102 A 1 
ATOM 753  C CA  . ALA A 1 102 ? -0.080  3.610   -12.016 1.00 96.89 102 A 1 
ATOM 754  C C   . ALA A 1 102 ? -0.071  4.506   -10.757 1.00 96.71 102 A 1 
ATOM 755  O O   . ALA A 1 102 ? -1.032  4.472   -9.988  1.00 95.90 102 A 1 
ATOM 756  C CB  . ALA A 1 102 ? -0.473  4.384   -13.282 1.00 96.27 102 A 1 
ATOM 757  N N   . PRO A 1 103 ? 0.978   5.317   -10.522 1.00 96.15 103 A 1 
ATOM 758  C CA  . PRO A 1 103 ? 1.009   6.249   -9.391  1.00 95.88 103 A 1 
ATOM 759  C C   . PRO A 1 103 ? -0.183  7.216   -9.391  1.00 96.61 103 A 1 
ATOM 760  O O   . PRO A 1 103 ? -0.548  7.727   -10.451 1.00 96.34 103 A 1 
ATOM 761  C CB  . PRO A 1 103 ? 2.339   7.001   -9.519  1.00 94.66 103 A 1 
ATOM 762  C CG  . PRO A 1 103 ? 3.225   6.040   -10.318 1.00 93.13 103 A 1 
ATOM 763  C CD  . PRO A 1 103 ? 2.234   5.356   -11.257 1.00 95.02 103 A 1 
ATOM 764  N N   . ASP A 1 104 ? -0.748  7.528   -8.214  1.00 95.32 104 A 1 
ATOM 765  C CA  . ASP A 1 104 ? -2.017  8.270   -8.084  1.00 96.00 104 A 1 
ATOM 766  C C   . ASP A 1 104 ? -2.013  9.610   -8.829  1.00 96.90 104 A 1 
ATOM 767  O O   . ASP A 1 104 ? -2.948  9.925   -9.566  1.00 96.60 104 A 1 
ATOM 768  C CB  . ASP A 1 104 ? -2.350  8.500   -6.601  1.00 95.52 104 A 1 
ATOM 769  C CG  . ASP A 1 104 ? -2.529  7.163   -5.891  1.00 93.67 104 A 1 
ATOM 770  O OD1 . ASP A 1 104 ? -3.341  6.363   -6.411  1.00 89.97 104 A 1 
ATOM 771  O OD2 . ASP A 1 104 ? -1.749  6.916   -4.953  1.00 89.32 104 A 1 
ATOM 772  N N   . GLN A 1 105 ? -0.922  10.366  -8.731  1.00 96.57 105 A 1 
ATOM 773  C CA  . GLN A 1 105 ? -0.751  11.655  -9.400  1.00 96.03 105 A 1 
ATOM 774  C C   . GLN A 1 105 ? -0.704  11.555  -10.934 1.00 96.35 105 A 1 
ATOM 775  O O   . GLN A 1 105 ? -0.974  12.543  -11.628 1.00 95.43 105 A 1 
ATOM 776  C CB  . GLN A 1 105 ? 0.493   12.364  -8.844  1.00 95.02 105 A 1 
ATOM 777  C CG  . GLN A 1 105 ? 1.878   11.803  -9.240  1.00 93.08 105 A 1 
ATOM 778  C CD  . GLN A 1 105 ? 2.344   10.574  -8.447  1.00 93.03 105 A 1 
ATOM 779  O OE1 . GLN A 1 105 ? 1.592   9.851   -7.825  1.00 88.04 105 A 1 
ATOM 780  N NE2 . GLN A 1 105 ? 3.624   10.284  -8.457  1.00 86.38 105 A 1 
ATOM 781  N N   . VAL A 1 106 ? -0.369  10.379  -11.480 1.00 96.59 106 A 1 
ATOM 782  C CA  . VAL A 1 106 ? -0.277  10.137  -12.928 1.00 96.57 106 A 1 
ATOM 783  C C   . VAL A 1 106 ? -1.605  9.638   -13.493 1.00 97.49 106 A 1 
ATOM 784  O O   . VAL A 1 106 ? -1.907  9.899   -14.661 1.00 97.15 106 A 1 
ATOM 785  C CB  . VAL A 1 106 ? 0.869   9.150   -13.243 1.00 94.85 106 A 1 
ATOM 786  C CG1 . VAL A 1 106 ? 1.011   8.857   -14.743 1.00 88.92 106 A 1 
ATOM 787  C CG2 . VAL A 1 106 ? 2.219   9.686   -12.753 1.00 88.37 106 A 1 
ATOM 788  N N   . GLN A 1 107 ? -2.414  8.944   -12.674 1.00 97.17 107 A 1 
ATOM 789  C CA  . GLN A 1 107 ? -3.607  8.226   -13.128 1.00 97.84 107 A 1 
ATOM 790  C C   . GLN A 1 107 ? -4.588  9.104   -13.910 1.00 98.22 107 A 1 
ATOM 791  O O   . GLN A 1 107 ? -5.070  8.669   -14.948 1.00 98.26 107 A 1 
ATOM 792  C CB  . GLN A 1 107 ? -4.351  7.593   -11.945 1.00 97.73 107 A 1 
ATOM 793  C CG  . GLN A 1 107 ? -3.585  6.452   -11.269 1.00 97.14 107 A 1 
ATOM 794  C CD  . GLN A 1 107 ? -4.387  5.788   -10.154 1.00 97.28 107 A 1 
ATOM 795  O OE1 . GLN A 1 107 ? -5.598  5.941   -10.052 1.00 93.93 107 A 1 
ATOM 796  N NE2 . GLN A 1 107 ? -3.762  5.035   -9.284  1.00 93.58 107 A 1 
ATOM 797  N N   . ARG A 1 108 ? -4.867  10.338  -13.481 1.00 98.21 108 A 1 
ATOM 798  C CA  . ARG A 1 108 ? -5.844  11.213  -14.160 1.00 98.19 108 A 1 
ATOM 799  C C   . ARG A 1 108 ? -5.445  11.573  -15.594 1.00 98.41 108 A 1 
ATOM 800  O O   . ARG A 1 108 ? -6.297  11.579  -16.480 1.00 98.14 108 A 1 
ATOM 801  C CB  . ARG A 1 108 ? -6.125  12.461  -13.314 1.00 97.22 108 A 1 
ATOM 802  C CG  . ARG A 1 108 ? -4.964  13.462  -13.300 1.00 94.40 108 A 1 
ATOM 803  C CD  . ARG A 1 108 ? -5.285  14.626  -12.366 1.00 93.85 108 A 1 
ATOM 804  N NE  . ARG A 1 108 ? -4.302  15.696  -12.518 1.00 91.07 108 A 1 
ATOM 805  C CZ  . ARG A 1 108 ? -3.088  15.744  -12.005 1.00 89.84 108 A 1 
ATOM 806  N NH1 . ARG A 1 108 ? -2.595  14.839  -11.232 1.00 81.76 108 A 1 
ATOM 807  N NH2 . ARG A 1 108 ? -2.347  16.745  -12.282 1.00 83.05 108 A 1 
ATOM 808  N N   . GLY A 1 109 ? -4.157  11.867  -15.826 1.00 97.73 109 A 1 
ATOM 809  C CA  . GLY A 1 109 ? -3.643  12.180  -17.163 1.00 97.60 109 A 1 
ATOM 810  C C   . GLY A 1 109 ? -3.611  10.941  -18.054 1.00 97.99 109 A 1 
ATOM 811  O O   . GLY A 1 109 ? -4.090  10.984  -19.186 1.00 97.60 109 A 1 
ATOM 812  N N   . LEU A 1 110 ? -3.136  9.823   -17.500 1.00 97.88 110 A 1 
ATOM 813  C CA  . LEU A 1 110 ? -3.131  8.516   -18.152 1.00 98.06 110 A 1 
ATOM 814  C C   . LEU A 1 110 ? -4.551  8.060   -18.511 1.00 98.44 110 A 1 
ATOM 815  O O   . LEU A 1 110 ? -4.798  7.636   -19.634 1.00 98.28 110 A 1 
ATOM 816  C CB  . LEU A 1 110 ? -2.453  7.525   -17.186 1.00 97.57 110 A 1 
ATOM 817  C CG  . LEU A 1 110 ? -2.336  6.093   -17.733 1.00 95.67 110 A 1 
ATOM 818  C CD1 . LEU A 1 110 ? -1.353  6.025   -18.895 1.00 92.36 110 A 1 
ATOM 819  C CD2 . LEU A 1 110 ? -1.828  5.177   -16.620 1.00 92.31 110 A 1 
ATOM 820  N N   . TYR A 1 111 ? -5.492  8.194   -17.572 1.00 98.33 111 A 1 
ATOM 821  C CA  . TYR A 1 111 ? -6.894  7.863   -17.792 1.00 98.56 111 A 1 
ATOM 822  C C   . TYR A 1 111 ? -7.482  8.666   -18.954 1.00 98.63 111 A 1 
ATOM 823  O O   . TYR A 1 111 ? -8.056  8.086   -19.866 1.00 98.57 111 A 1 
ATOM 824  C CB  . TYR A 1 111 ? -7.692  8.101   -16.502 1.00 98.60 111 A 1 
ATOM 825  C CG  . TYR A 1 111 ? -9.184  7.911   -16.682 1.00 98.59 111 A 1 
ATOM 826  C CD1 . TYR A 1 111 ? -10.018 9.021   -16.914 1.00 98.24 111 A 1 
ATOM 827  C CD2 . TYR A 1 111 ? -9.728  6.612   -16.686 1.00 98.33 111 A 1 
ATOM 828  C CE1 . TYR A 1 111 ? -11.390 8.836   -17.154 1.00 98.13 111 A 1 
ATOM 829  C CE2 . TYR A 1 111 ? -11.100 6.420   -16.925 1.00 98.08 111 A 1 
ATOM 830  C CZ  . TYR A 1 111 ? -11.931 7.535   -17.166 1.00 98.20 111 A 1 
ATOM 831  O OH  . TYR A 1 111 ? -13.252 7.351   -17.420 1.00 97.55 111 A 1 
ATOM 832  N N   . ALA A 1 112 ? -7.305  9.990   -18.941 1.00 98.53 112 A 1 
ATOM 833  C CA  . ALA A 1 112 ? -7.867  10.859  -19.969 1.00 98.48 112 A 1 
ATOM 834  C C   . ALA A 1 112 ? -7.288  10.591  -21.369 1.00 98.48 112 A 1 
ATOM 835  O O   . ALA A 1 112 ? -8.019  10.672  -22.356 1.00 98.21 112 A 1 
ATOM 836  C CB  . ALA A 1 112 ? -7.641  12.311  -19.538 1.00 98.28 112 A 1 
ATOM 837  N N   . ALA A 1 113 ? -5.987  10.289  -21.455 1.00 98.38 113 A 1 
ATOM 838  C CA  . ALA A 1 113 ? -5.286  10.139  -22.726 1.00 98.20 113 A 1 
ATOM 839  C C   . ALA A 1 113 ? -5.349  8.715   -23.303 1.00 98.29 113 A 1 
ATOM 840  O O   . ALA A 1 113 ? -5.514  8.562   -24.511 1.00 97.80 113 A 1 
ATOM 841  C CB  . ALA A 1 113 ? -3.840  10.602  -22.523 1.00 97.72 113 A 1 
ATOM 842  N N   . GLU A 1 114 ? -5.205  7.695   -22.454 1.00 98.37 114 A 1 
ATOM 843  C CA  . GLU A 1 114 ? -4.887  6.327   -22.890 1.00 98.33 114 A 1 
ATOM 844  C C   . GLU A 1 114 ? -5.913  5.274   -22.432 1.00 98.47 114 A 1 
ATOM 845  O O   . GLU A 1 114 ? -5.870  4.148   -22.915 1.00 98.03 114 A 1 
ATOM 846  C CB  . GLU A 1 114 ? -3.479  5.930   -22.392 1.00 98.00 114 A 1 
ATOM 847  C CG  . GLU A 1 114 ? -2.330  6.802   -22.941 1.00 97.03 114 A 1 
ATOM 848  C CD  . GLU A 1 114 ? -0.949  6.372   -22.397 1.00 96.08 114 A 1 
ATOM 849  O OE1 . GLU A 1 114 ? -0.130  7.260   -22.065 1.00 89.38 114 A 1 
ATOM 850  O OE2 . GLU A 1 114 ? -0.694  5.149   -22.262 1.00 90.34 114 A 1 
ATOM 851  N N   . ILE A 1 115 ? -6.826  5.584   -21.501 1.00 98.64 115 A 1 
ATOM 852  C CA  . ILE A 1 115 ? -7.811  4.622   -20.972 1.00 98.72 115 A 1 
ATOM 853  C C   . ILE A 1 115 ? -9.231  4.998   -21.404 1.00 98.70 115 A 1 
ATOM 854  O O   . ILE A 1 115 ? -9.897  4.205   -22.067 1.00 98.50 115 A 1 
ATOM 855  C CB  . ILE A 1 115 ? -7.690  4.462   -19.433 1.00 98.71 115 A 1 
ATOM 856  C CG1 . ILE A 1 115 ? -6.261  4.026   -19.026 1.00 98.45 115 A 1 
ATOM 857  C CG2 . ILE A 1 115 ? -8.746  3.466   -18.907 1.00 98.52 115 A 1 
ATOM 858  C CD1 . ILE A 1 115 ? -6.015  3.988   -17.510 1.00 97.95 115 A 1 
ATOM 859  N N   . ALA A 1 116 ? -9.694  6.205   -21.064 1.00 98.67 116 A 1 
ATOM 860  C CA  . ALA A 1 116 ? -11.062 6.656   -21.321 1.00 98.60 116 A 1 
ATOM 861  C C   . ALA A 1 116 ? -11.514 6.519   -22.790 1.00 98.55 116 A 1 
ATOM 862  O O   . ALA A 1 116 ? -12.651 6.098   -23.005 1.00 98.21 116 A 1 
ATOM 863  C CB  . ALA A 1 116 ? -11.232 8.096   -20.815 1.00 98.39 116 A 1 
ATOM 864  N N   . PRO A 1 117 ? -10.666 6.804   -23.806 1.00 98.49 117 A 1 
ATOM 865  C CA  . PRO A 1 117 ? -11.056 6.648   -25.213 1.00 98.29 117 A 1 
ATOM 866  C C   . PRO A 1 117 ? -11.361 5.203   -25.638 1.00 98.12 117 A 1 
ATOM 867  O O   . PRO A 1 117 ? -11.996 5.003   -26.672 1.00 97.43 117 A 1 
ATOM 868  C CB  . PRO A 1 117 ? -9.887  7.218   -26.026 1.00 98.08 117 A 1 
ATOM 869  C CG  . PRO A 1 117 ? -9.201  8.186   -25.069 1.00 97.44 117 A 1 
ATOM 870  C CD  . PRO A 1 117 ? -9.355  7.457   -23.740 1.00 98.39 117 A 1 
ATOM 871  N N   . HIS A 1 118 ? -10.919 4.215   -24.864 1.00 98.06 118 A 1 
ATOM 872  C CA  . HIS A 1 118 ? -11.037 2.789   -25.185 1.00 97.73 118 A 1 
ATOM 873  C C   . HIS A 1 118 ? -12.063 2.047   -24.319 1.00 97.56 118 A 1 
ATOM 874  O O   . HIS A 1 118 ? -12.322 0.872   -24.576 1.00 96.50 118 A 1 
ATOM 875  C CB  . HIS A 1 118 ? -9.645  2.146   -25.108 1.00 97.56 118 A 1 
ATOM 876  C CG  . HIS A 1 118 ? -8.648  2.826   -26.013 1.00 97.32 118 A 1 
ATOM 877  N ND1 . HIS A 1 118 ? -8.575  2.709   -27.384 1.00 90.27 118 A 1 
ATOM 878  C CD2 . HIS A 1 118 ? -7.695  3.726   -25.628 1.00 91.96 118 A 1 
ATOM 879  C CE1 . HIS A 1 118 ? -7.587  3.519   -27.810 1.00 91.68 118 A 1 
ATOM 880  N NE2 . HIS A 1 118 ? -7.027  4.163   -26.775 1.00 93.13 118 A 1 
ATOM 881  N N   . LEU A 1 119 ? -12.672 2.722   -23.328 1.00 97.94 119 A 1 
ATOM 882  C CA  . LEU A 1 119 ? -13.722 2.142   -22.491 1.00 97.70 119 A 1 
ATOM 883  C C   . LEU A 1 119 ? -15.007 1.910   -23.294 1.00 97.43 119 A 1 
ATOM 884  O O   . LEU A 1 119 ? -15.468 2.774   -24.047 1.00 96.69 119 A 1 
ATOM 885  C CB  . LEU A 1 119 ? -14.019 3.032   -21.268 1.00 97.43 119 A 1 
ATOM 886  C CG  . LEU A 1 119 ? -12.898 3.087   -20.220 1.00 96.77 119 A 1 
ATOM 887  C CD1 . LEU A 1 119 ? -13.288 4.073   -19.118 1.00 95.90 119 A 1 
ATOM 888  C CD2 . LEU A 1 119 ? -12.632 1.734   -19.560 1.00 95.97 119 A 1 
ATOM 889  N N   . LYS A 1 120 ? -15.634 0.759   -23.064 1.00 98.13 120 A 1 
ATOM 890  C CA  . LYS A 1 120 ? -16.893 0.335   -23.682 1.00 97.85 120 A 1 
ATOM 891  C C   . LYS A 1 120 ? -17.962 0.132   -22.613 1.00 98.21 120 A 1 
ATOM 892  O O   . LYS A 1 120 ? -17.677 -0.166  -21.458 1.00 97.85 120 A 1 
ATOM 893  C CB  . LYS A 1 120 ? -16.665 -0.954  -24.486 1.00 96.58 120 A 1 
ATOM 894  C CG  . LYS A 1 120 ? -15.588 -0.792  -25.571 1.00 94.28 120 A 1 
ATOM 895  C CD  . LYS A 1 120 ? -15.084 -2.158  -26.032 1.00 91.08 120 A 1 
ATOM 896  C CE  . LYS A 1 120 ? -13.763 -1.981  -26.782 1.00 83.67 120 A 1 
ATOM 897  N NZ  . LYS A 1 120 ? -12.773 -3.013  -26.388 1.00 75.65 120 A 1 
ATOM 898  N N   . THR A 1 121 ? -19.222 0.248   -23.015 1.00 97.97 121 A 1 
ATOM 899  C CA  . THR A 1 121 ? -20.340 -0.158  -22.156 1.00 98.22 121 A 1 
ATOM 900  C C   . THR A 1 121 ? -20.202 -1.637  -21.776 1.00 98.42 121 A 1 
ATOM 901  O O   . THR A 1 121 ? -20.034 -2.483  -22.657 1.00 97.98 121 A 1 
ATOM 902  C CB  . THR A 1 121 ? -21.682 0.076   -22.853 1.00 97.57 121 A 1 
ATOM 903  O OG1 . THR A 1 121 ? -21.802 1.435   -23.195 1.00 91.44 121 A 1 
ATOM 904  C CG2 . THR A 1 121 ? -22.879 -0.277  -21.977 1.00 91.07 121 A 1 
ATOM 905  N N   . GLY A 1 122 ? -20.296 -1.943  -20.478 1.00 98.09 122 A 1 
ATOM 906  C CA  . GLY A 1 122 ? -20.107 -3.280  -19.904 1.00 98.06 122 A 1 
ATOM 907  C C   . GLY A 1 122 ? -18.689 -3.566  -19.397 1.00 98.38 122 A 1 
ATOM 908  O O   . GLY A 1 122 ? -18.484 -4.613  -18.774 1.00 97.80 122 A 1 
ATOM 909  N N   . ASP A 1 123 ? -17.732 -2.656  -19.632 1.00 98.49 123 A 1 
ATOM 910  C CA  . ASP A 1 123 ? -16.407 -2.733  -19.020 1.00 98.69 123 A 1 
ATOM 911  C C   . ASP A 1 123 ? -16.481 -2.441  -17.511 1.00 98.78 123 A 1 
ATOM 912  O O   . ASP A 1 123 ? -17.421 -1.816  -17.004 1.00 98.61 123 A 1 
ATOM 913  C CB  . ASP A 1 123 ? -15.403 -1.779  -19.697 1.00 98.55 123 A 1 
ATOM 914  C CG  . ASP A 1 123 ? -15.009 -2.160  -21.127 1.00 98.29 123 A 1 
ATOM 915  O OD1 . ASP A 1 123 ? -15.336 -3.282  -21.581 1.00 97.06 123 A 1 
ATOM 916  O OD2 . ASP A 1 123 ? -14.368 -1.313  -21.787 1.00 96.92 123 A 1 
ATOM 917  N N   . ALA A 1 124 ? -15.442 -2.868  -16.799 1.00 98.77 124 A 1 
ATOM 918  C CA  . ALA A 1 124 ? -15.247 -2.563  -15.391 1.00 98.83 124 A 1 
ATOM 919  C C   . ALA A 1 124 ? -13.912 -1.842  -15.166 1.00 98.86 124 A 1 
ATOM 920  O O   . ALA A 1 124 ? -12.848 -2.325  -15.563 1.00 98.70 124 A 1 
ATOM 921  C CB  . ALA A 1 124 ? -15.369 -3.855  -14.579 1.00 98.73 124 A 1 
ATOM 922  N N   . LEU A 1 125 ? -13.959 -0.706  -14.478 1.00 98.79 125 A 1 
ATOM 923  C CA  . LEU A 1 125 ? -12.790 0.055   -14.062 1.00 98.75 125 A 1 
ATOM 924  C C   . LEU A 1 125 ? -12.484 -0.232  -12.591 1.00 98.82 125 A 1 
ATOM 925  O O   . LEU A 1 125 ? -13.322 -0.004  -11.714 1.00 98.56 125 A 1 
ATOM 926  C CB  . LEU A 1 125 ? -13.043 1.542   -14.341 1.00 98.21 125 A 1 
ATOM 927  C CG  . LEU A 1 125 ? -11.771 2.395   -14.249 1.00 93.50 125 A 1 
ATOM 928  C CD1 . LEU A 1 125 ? -10.814 2.101   -15.407 1.00 92.60 125 A 1 
ATOM 929  C CD2 . LEU A 1 125 ? -12.150 3.872   -14.321 1.00 93.16 125 A 1 
ATOM 930  N N   . PHE A 1 126 ? -11.286 -0.729  -12.332 1.00 98.82 126 A 1 
ATOM 931  C CA  . PHE A 1 126 ? -10.831 -1.160  -11.019 1.00 98.86 126 A 1 
ATOM 932  C C   . PHE A 1 126 ? -9.692  -0.286  -10.497 1.00 98.81 126 A 1 
ATOM 933  O O   . PHE A 1 126 ? -8.812  0.150   -11.246 1.00 98.55 126 A 1 
ATOM 934  C CB  . PHE A 1 126 ? -10.441 -2.645  -11.058 1.00 98.84 126 A 1 
ATOM 935  C CG  . PHE A 1 126 ? -11.585 -3.614  -10.808 1.00 98.85 126 A 1 
ATOM 936  C CD1 . PHE A 1 126 ? -11.524 -4.501  -9.713  1.00 98.49 126 A 1 
ATOM 937  C CD2 . PHE A 1 126 ? -12.709 -3.633  -11.648 1.00 98.50 126 A 1 
ATOM 938  C CE1 . PHE A 1 126 ? -12.579 -5.397  -9.466  1.00 98.28 126 A 1 
ATOM 939  C CE2 . PHE A 1 126 ? -13.767 -4.522  -11.392 1.00 98.25 126 A 1 
ATOM 940  C CZ  . PHE A 1 126 ? -13.702 -5.406  -10.303 1.00 98.65 126 A 1 
ATOM 941  N N   . PHE A 1 127 ? -9.676  -0.095  -9.183  1.00 98.66 127 A 1 
ATOM 942  C CA  . PHE A 1 127 ? -8.654  0.637   -8.442  1.00 98.58 127 A 1 
ATOM 943  C C   . PHE A 1 127 ? -8.175  -0.187  -7.242  1.00 98.48 127 A 1 
ATOM 944  O O   . PHE A 1 127 ? -8.914  -1.012  -6.702  1.00 98.01 127 A 1 
ATOM 945  C CB  . PHE A 1 127 ? -9.220  1.992   -7.996  1.00 98.51 127 A 1 
ATOM 946  C CG  . PHE A 1 127 ? -9.628  2.906   -9.135  1.00 98.62 127 A 1 
ATOM 947  C CD1 . PHE A 1 127 ? -8.732  3.881   -9.616  1.00 98.24 127 A 1 
ATOM 948  C CD2 . PHE A 1 127 ? -10.901 2.781   -9.722  1.00 98.31 127 A 1 
ATOM 949  C CE1 . PHE A 1 127 ? -9.107  4.726   -10.672 1.00 98.11 127 A 1 
ATOM 950  C CE2 . PHE A 1 127 ? -11.275 3.624   -10.785 1.00 98.08 127 A 1 
ATOM 951  C CZ  . PHE A 1 127 ? -10.380 4.598   -11.259 1.00 98.30 127 A 1 
ATOM 952  N N   . ALA A 1 128 ? -6.935  0.052   -6.800  1.00 97.92 128 A 1 
ATOM 953  C CA  . ALA A 1 128 ? -6.414  -0.469  -5.530  1.00 97.23 128 A 1 
ATOM 954  C C   . ALA A 1 128 ? -6.278  0.613   -4.447  1.00 96.69 128 A 1 
ATOM 955  O O   . ALA A 1 128 ? -5.792  0.327   -3.354  1.00 94.19 128 A 1 
ATOM 956  C CB  . ALA A 1 128 ? -5.103  -1.215  -5.786  1.00 96.42 128 A 1 
ATOM 957  N N   . HIS A 1 129 ? -6.700  1.843   -4.766  1.00 96.11 129 A 1 
ATOM 958  C CA  . HIS A 1 129 ? -6.813  2.977   -3.860  1.00 96.25 129 A 1 
ATOM 959  C C   . HIS A 1 129 ? -7.844  3.969   -4.414  1.00 97.04 129 A 1 
ATOM 960  O O   . HIS A 1 129 ? -7.922  4.167   -5.631  1.00 96.22 129 A 1 
ATOM 961  C CB  . HIS A 1 129 ? -5.431  3.628   -3.701  1.00 95.32 129 A 1 
ATOM 962  C CG  . HIS A 1 129 ? -5.440  4.797   -2.752  1.00 93.98 129 A 1 
ATOM 963  N ND1 . HIS A 1 129 ? -6.012  4.813   -1.504  1.00 88.50 129 A 1 
ATOM 964  C CD2 . HIS A 1 129 ? -4.909  6.037   -2.971  1.00 89.03 129 A 1 
ATOM 965  C CE1 . HIS A 1 129 ? -5.835  6.036   -0.983  1.00 89.76 129 A 1 
ATOM 966  N NE2 . HIS A 1 129 ? -5.169  6.816   -1.839  1.00 89.97 129 A 1 
ATOM 967  N N   . GLY A 1 130 ? -8.647  4.581   -3.554  1.00 96.67 130 A 1 
ATOM 968  C CA  . GLY A 1 130 ? -9.806  5.375   -3.971  1.00 97.27 130 A 1 
ATOM 969  C C   . GLY A 1 130 ? -9.508  6.820   -4.374  1.00 97.93 130 A 1 
ATOM 970  O O   . GLY A 1 130 ? -10.406 7.491   -4.885  1.00 97.68 130 A 1 
ATOM 971  N N   . PHE A 1 131 ? -8.279  7.323   -4.206  1.00 97.37 131 A 1 
ATOM 972  C CA  . PHE A 1 131 ? -7.869  8.733   -4.321  1.00 97.70 131 A 1 
ATOM 973  C C   . PHE A 1 131 ? -8.494  9.491   -5.506  1.00 98.07 131 A 1 
ATOM 974  O O   . PHE A 1 131 ? -9.149  10.523  -5.335  1.00 97.80 131 A 1 
ATOM 975  C CB  . PHE A 1 131 ? -6.334  8.776   -4.411  1.00 97.27 131 A 1 
ATOM 976  C CG  . PHE A 1 131 ? -5.736  10.173  -4.451  1.00 97.21 131 A 1 
ATOM 977  C CD1 . PHE A 1 131 ? -5.522  10.826  -5.678  1.00 95.96 131 A 1 
ATOM 978  C CD2 . PHE A 1 131 ? -5.383  10.816  -3.252  1.00 96.37 131 A 1 
ATOM 979  C CE1 . PHE A 1 131 ? -4.966  12.118  -5.706  1.00 95.20 131 A 1 
ATOM 980  C CE2 . PHE A 1 131 ? -4.823  12.104  -3.280  1.00 94.98 131 A 1 
ATOM 981  C CZ  . PHE A 1 131 ? -4.616  12.758  -4.506  1.00 95.95 131 A 1 
ATOM 982  N N   . ASN A 1 132 ? -8.315  8.976   -6.726  1.00 97.95 132 A 1 
ATOM 983  C CA  . ASN A 1 132 ? -8.742  9.682   -7.931  1.00 98.29 132 A 1 
ATOM 984  C C   . ASN A 1 132 ? -10.268 9.754   -8.091  1.00 98.46 132 A 1 
ATOM 985  O O   . ASN A 1 132 ? -10.769 10.732  -8.648  1.00 97.88 132 A 1 
ATOM 986  C CB  . ASN A 1 132 ? -8.068  9.031   -9.148  1.00 98.18 132 A 1 
ATOM 987  C CG  . ASN A 1 132 ? -6.658  9.557   -9.335  1.00 98.00 132 A 1 
ATOM 988  O OD1 . ASN A 1 132 ? -6.450  10.612  -9.913  1.00 92.93 132 A 1 
ATOM 989  N ND2 . ASN A 1 132 ? -5.660  8.871   -8.831  1.00 93.44 132 A 1 
ATOM 990  N N   . ILE A 1 133 ? -11.003 8.763   -7.576  1.00 98.43 133 A 1 
ATOM 991  C CA  . ILE A 1 133 ? -12.472 8.764   -7.559  1.00 98.43 133 A 1 
ATOM 992  C C   . ILE A 1 133 ? -12.987 9.667   -6.433  1.00 98.43 133 A 1 
ATOM 993  O O   . ILE A 1 133 ? -13.793 10.563  -6.684  1.00 98.15 133 A 1 
ATOM 994  C CB  . ILE A 1 133 ? -13.010 7.320   -7.455  1.00 98.37 133 A 1 
ATOM 995  C CG1 . ILE A 1 133 ? -12.585 6.448   -8.660  1.00 97.85 133 A 1 
ATOM 996  C CG2 . ILE A 1 133 ? -14.537 7.296   -7.287  1.00 98.01 133 A 1 
ATOM 997  C CD1 . ILE A 1 133 ? -13.100 6.911   -10.033 1.00 96.90 133 A 1 
ATOM 998  N N   . ARG A 1 134 ? -12.481 9.493   -5.209  1.00 98.07 134 A 1 
ATOM 999  C CA  . ARG A 1 134 ? -12.907 10.243  -4.015  1.00 98.21 134 A 1 
ATOM 1000 C C   . ARG A 1 134 ? -12.780 11.758  -4.170  1.00 98.30 134 A 1 
ATOM 1001 O O   . ARG A 1 134 ? -13.636 12.492  -3.678  1.00 97.92 134 A 1 
ATOM 1002 C CB  . ARG A 1 134 ? -12.105 9.730   -2.809  1.00 98.06 134 A 1 
ATOM 1003 C CG  . ARG A 1 134 ? -12.282 10.554  -1.525  1.00 96.70 134 A 1 
ATOM 1004 C CD  . ARG A 1 134 ? -13.736 10.616  -1.043  1.00 95.74 134 A 1 
ATOM 1005 N NE  . ARG A 1 134 ? -13.861 11.480  0.138   1.00 94.69 134 A 1 
ATOM 1006 C CZ  . ARG A 1 134 ? -13.989 12.790  0.161   1.00 95.11 134 A 1 
ATOM 1007 N NH1 . ARG A 1 134 ? -14.049 13.513  -0.926  1.00 90.13 134 A 1 
ATOM 1008 N NH2 . ARG A 1 134 ? -14.061 13.392  1.311   1.00 92.10 134 A 1 
ATOM 1009 N N   . PHE A 1 135 ? -11.723 12.228  -4.844  1.00 98.30 135 A 1 
ATOM 1010 C CA  . PHE A 1 135 ? -11.474 13.654  -5.072  1.00 98.15 135 A 1 
ATOM 1011 C C   . PHE A 1 135 ? -11.877 14.131  -6.479  1.00 97.99 135 A 1 
ATOM 1012 O O   . PHE A 1 135 ? -11.598 15.266  -6.848  1.00 97.09 135 A 1 
ATOM 1013 C CB  . PHE A 1 135 ? -10.024 13.986  -4.702  1.00 98.15 135 A 1 
ATOM 1014 C CG  . PHE A 1 135 ? -9.666  13.646  -3.264  1.00 98.35 135 A 1 
ATOM 1015 C CD1 . PHE A 1 135 ? -10.349 14.262  -2.196  1.00 97.64 135 A 1 
ATOM 1016 C CD2 . PHE A 1 135 ? -8.660  12.707  -2.988  1.00 97.79 135 A 1 
ATOM 1017 C CE1 . PHE A 1 135 ? -10.034 13.934  -0.869  1.00 97.50 135 A 1 
ATOM 1018 C CE2 . PHE A 1 135 ? -8.339  12.381  -1.659  1.00 97.47 135 A 1 
ATOM 1019 C CZ  . PHE A 1 135 ? -9.028  12.993  -0.598  1.00 97.77 135 A 1 
ATOM 1020 N N   . GLY A 1 136 ? -12.548 13.288  -7.264  1.00 98.26 136 A 1 
ATOM 1021 C CA  . GLY A 1 136 ? -13.133 13.669  -8.554  1.00 98.10 136 A 1 
ATOM 1022 C C   . GLY A 1 136 ? -12.128 13.912  -9.684  1.00 98.28 136 A 1 
ATOM 1023 O O   . GLY A 1 136 ? -12.485 14.532  -10.689 1.00 97.63 136 A 1 
ATOM 1024 N N   . TYR A 1 137 ? -10.886 13.440  -9.551  1.00 98.28 137 A 1 
ATOM 1025 C CA  . TYR A 1 137 ? -9.863  13.542  -10.603 1.00 98.28 137 A 1 
ATOM 1026 C C   . TYR A 1 137 ? -10.132 12.614  -11.794 1.00 98.34 137 A 1 
ATOM 1027 O O   . TYR A 1 137 ? -9.689  12.898  -12.909 1.00 97.82 137 A 1 
ATOM 1028 C CB  . TYR A 1 137 ? -8.482  13.255  -10.009 1.00 98.17 137 A 1 
ATOM 1029 C CG  . TYR A 1 137 ? -8.003  14.276  -8.993  1.00 98.17 137 A 1 
ATOM 1030 C CD1 . TYR A 1 137 ? -7.826  15.619  -9.381  1.00 97.34 137 A 1 
ATOM 1031 C CD2 . TYR A 1 137 ? -7.725  13.891  -7.669  1.00 97.45 137 A 1 
ATOM 1032 C CE1 . TYR A 1 137 ? -7.382  16.574  -8.448  1.00 96.90 137 A 1 
ATOM 1033 C CE2 . TYR A 1 137 ? -7.281  14.843  -6.731  1.00 96.78 137 A 1 
ATOM 1034 C CZ  . TYR A 1 137 ? -7.112  16.187  -7.121  1.00 97.24 137 A 1 
ATOM 1035 O OH  . TYR A 1 137 ? -6.691  17.114  -6.215  1.00 96.26 137 A 1 
ATOM 1036 N N   . ILE A 1 138 ? -10.850 11.514  -11.565 1.00 98.45 138 A 1 
ATOM 1037 C CA  . ILE A 1 138 ? -11.330 10.592  -12.597 1.00 98.53 138 A 1 
ATOM 1038 C C   . ILE A 1 138 ? -12.848 10.469  -12.466 1.00 98.38 138 A 1 
ATOM 1039 O O   . ILE A 1 138 ? -13.369 10.218  -11.380 1.00 98.00 138 A 1 
ATOM 1040 C CB  . ILE A 1 138 ? -10.603 9.227   -12.509 1.00 98.54 138 A 1 
ATOM 1041 C CG1 . ILE A 1 138 ? -9.114  9.402   -12.887 1.00 98.24 138 A 1 
ATOM 1042 C CG2 . ILE A 1 138 ? -11.275 8.184   -13.425 1.00 98.29 138 A 1 
ATOM 1043 C CD1 . ILE A 1 138 ? -8.258  8.138   -12.712 1.00 97.82 138 A 1 
ATOM 1044 N N   . GLN A 1 139 ? -13.553 10.618  -13.582 1.00 98.29 139 A 1 
ATOM 1045 C CA  . GLN A 1 139 ? -15.006 10.476  -13.675 1.00 97.87 139 A 1 
ATOM 1046 C C   . GLN A 1 139 ? -15.347 9.458   -14.773 1.00 98.06 139 A 1 
ATOM 1047 O O   . GLN A 1 139 ? -15.369 9.817   -15.951 1.00 97.50 139 A 1 
ATOM 1048 C CB  . GLN A 1 139 ? -15.662 11.843  -13.929 1.00 96.70 139 A 1 
ATOM 1049 C CG  . GLN A 1 139 ? -15.452 12.801  -12.748 1.00 90.37 139 A 1 
ATOM 1050 C CD  . GLN A 1 139 ? -16.119 14.156  -12.956 1.00 84.79 139 A 1 
ATOM 1051 O OE1 . GLN A 1 139 ? -16.964 14.365  -13.812 1.00 75.96 139 A 1 
ATOM 1052 N NE2 . GLN A 1 139 ? -15.759 15.140  -12.163 1.00 72.24 139 A 1 
ATOM 1053 N N   . PRO A 1 140 ? -15.586 8.185   -14.415 1.00 97.71 140 A 1 
ATOM 1054 C CA  . PRO A 1 140 ? -15.911 7.150   -15.392 1.00 97.73 140 A 1 
ATOM 1055 C C   . PRO A 1 140 ? -17.254 7.396   -16.092 1.00 97.81 140 A 1 
ATOM 1056 O O   . PRO A 1 140 ? -18.191 7.920   -15.473 1.00 97.18 140 A 1 
ATOM 1057 C CB  . PRO A 1 140 ? -15.892 5.825   -14.623 1.00 97.24 140 A 1 
ATOM 1058 C CG  . PRO A 1 140 ? -14.971 6.131   -13.442 1.00 96.07 140 A 1 
ATOM 1059 C CD  . PRO A 1 140 ? -15.316 7.579   -13.120 1.00 97.34 140 A 1 
ATOM 1060 N N   . PRO A 1 141 ? -17.391 7.012   -17.381 1.00 97.79 141 A 1 
ATOM 1061 C CA  . PRO A 1 141 ? -18.615 7.215   -18.144 1.00 97.65 141 A 1 
ATOM 1062 C C   . PRO A 1 141 ? -19.761 6.320   -17.642 1.00 98.00 141 A 1 
ATOM 1063 O O   . PRO A 1 141 ? -19.577 5.408   -16.834 1.00 97.62 141 A 1 
ATOM 1064 C CB  . PRO A 1 141 ? -18.229 6.929   -19.601 1.00 97.06 141 A 1 
ATOM 1065 C CG  . PRO A 1 141 ? -17.126 5.886   -19.467 1.00 96.49 141 A 1 
ATOM 1066 C CD  . PRO A 1 141 ? -16.400 6.312   -18.200 1.00 97.72 141 A 1 
ATOM 1067 N N   . ALA A 1 142 ? -20.976 6.589   -18.126 1.00 97.81 142 A 1 
ATOM 1068 C CA  . ALA A 1 142 ? -22.109 5.695   -17.904 1.00 97.97 142 A 1 
ATOM 1069 C C   . ALA A 1 142 ? -21.882 4.338   -18.590 1.00 98.29 142 A 1 
ATOM 1070 O O   . ALA A 1 142 ? -21.239 4.270   -19.640 1.00 97.78 142 A 1 
ATOM 1071 C CB  . ALA A 1 142 ? -23.395 6.372   -18.389 1.00 97.29 142 A 1 
ATOM 1072 N N   . GLY A 1 143 ? -22.429 3.273   -18.013 1.00 97.89 143 A 1 
ATOM 1073 C CA  . GLY A 1 143 ? -22.305 1.911   -18.531 1.00 98.14 143 A 1 
ATOM 1074 C C   . GLY A 1 143 ? -20.999 1.197   -18.172 1.00 98.48 143 A 1 
ATOM 1075 O O   . GLY A 1 143 ? -20.775 0.101   -18.680 1.00 97.85 143 A 1 
ATOM 1076 N N   . VAL A 1 144 ? -20.138 1.800   -17.332 1.00 98.51 144 A 1 
ATOM 1077 C CA  . VAL A 1 144 ? -18.893 1.208   -16.814 1.00 98.65 144 A 1 
ATOM 1078 C C   . VAL A 1 144 ? -19.016 1.024   -15.303 1.00 98.68 144 A 1 
ATOM 1079 O O   . VAL A 1 144 ? -19.347 1.980   -14.593 1.00 98.39 144 A 1 
ATOM 1080 C CB  . VAL A 1 144 ? -17.672 2.073   -17.195 1.00 98.41 144 A 1 
ATOM 1081 C CG1 . VAL A 1 144 ? -16.363 1.559   -16.588 1.00 97.32 144 A 1 
ATOM 1082 C CG2 . VAL A 1 144 ? -17.493 2.116   -18.719 1.00 97.27 144 A 1 
ATOM 1083 N N   . ASP A 1 145 ? -18.751 -0.192  -14.816 1.00 98.59 145 A 1 
ATOM 1084 C CA  . ASP A 1 145 ? -18.675 -0.483  -13.381 1.00 98.67 145 A 1 
ATOM 1085 C C   . ASP A 1 145 ? -17.430 0.175   -12.770 1.00 98.72 145 A 1 
ATOM 1086 O O   . ASP A 1 145 ? -16.371 0.227   -13.392 1.00 98.52 145 A 1 
ATOM 1087 C CB  . ASP A 1 145 ? -18.649 -2.001  -13.122 1.00 98.57 145 A 1 
ATOM 1088 C CG  . ASP A 1 145 ? -19.967 -2.726  -13.409 1.00 98.36 145 A 1 
ATOM 1089 O OD1 . ASP A 1 145 ? -21.036 -2.080  -13.430 1.00 97.26 145 A 1 
ATOM 1090 O OD2 . ASP A 1 145 ? -19.934 -3.966  -13.559 1.00 97.19 145 A 1 
ATOM 1091 N N   . VAL A 1 146 ? -17.530 0.656   -11.531 1.00 98.70 146 A 1 
ATOM 1092 C CA  . VAL A 1 146 ? -16.403 1.257   -10.802 1.00 98.74 146 A 1 
ATOM 1093 C C   . VAL A 1 146 ? -16.211 0.519   -9.489  1.00 98.71 146 A 1 
ATOM 1094 O O   . VAL A 1 146 ? -17.046 0.604   -8.586  1.00 98.50 146 A 1 
ATOM 1095 C CB  . VAL A 1 146 ? -16.581 2.765   -10.583 1.00 98.60 146 A 1 
ATOM 1096 C CG1 . VAL A 1 146 ? -15.333 3.378   -9.932  1.00 98.10 146 A 1 
ATOM 1097 C CG2 . VAL A 1 146 ? -16.824 3.491   -11.910 1.00 98.15 146 A 1 
ATOM 1098 N N   . CYS A 1 147 ? -15.106 -0.213  -9.397  1.00 98.70 147 A 1 
ATOM 1099 C CA  . CYS A 1 147 ? -14.827 -1.148  -8.316  1.00 98.74 147 A 1 
ATOM 1100 C C   . CYS A 1 147 ? -13.448 -0.904  -7.697  1.00 98.74 147 A 1 
ATOM 1101 O O   . CYS A 1 147 ? -12.542 -0.365  -8.333  1.00 98.52 147 A 1 
ATOM 1102 C CB  . CYS A 1 147 ? -14.925 -2.580  -8.858  1.00 98.65 147 A 1 
ATOM 1103 S SG  . CYS A 1 147 ? -16.523 -2.899  -9.656  1.00 98.20 147 A 1 
ATOM 1104 N N   . MET A 1 148 ? -13.266 -1.368  -6.471  1.00 98.78 148 A 1 
ATOM 1105 C CA  . MET A 1 148 ? -11.976 -1.336  -5.787  1.00 98.73 148 A 1 
ATOM 1106 C C   . MET A 1 148 ? -11.686 -2.654  -5.084  1.00 98.78 148 A 1 
ATOM 1107 O O   . MET A 1 148 ? -12.537 -3.211  -4.393  1.00 98.55 148 A 1 
ATOM 1108 C CB  . MET A 1 148 ? -11.938 -0.150  -4.826  1.00 98.32 148 A 1 
ATOM 1109 C CG  . MET A 1 148 ? -10.613 -0.031  -4.065  1.00 97.06 148 A 1 
ATOM 1110 S SD  . MET A 1 148 ? -10.452 1.510   -3.145  1.00 96.73 148 A 1 
ATOM 1111 C CE  . MET A 1 148 ? -11.871 1.379   -2.022  1.00 92.43 148 A 1 
ATOM 1112 N N   . VAL A 1 149 ? -10.448 -3.118  -5.248  1.00 98.53 149 A 1 
ATOM 1113 C CA  . VAL A 1 149 ? -9.842  -4.199  -4.470  1.00 98.52 149 A 1 
ATOM 1114 C C   . VAL A 1 149 ? -8.475  -3.718  -3.999  1.00 98.17 149 A 1 
ATOM 1115 O O   . VAL A 1 149 ? -7.520  -3.679  -4.779  1.00 97.52 149 A 1 
ATOM 1116 C CB  . VAL A 1 149 ? -9.736  -5.509  -5.276  1.00 98.51 149 A 1 
ATOM 1117 C CG1 . VAL A 1 149 ? -9.110  -6.617  -4.424  1.00 98.04 149 A 1 
ATOM 1118 C CG2 . VAL A 1 149 ? -11.112 -5.996  -5.747  1.00 98.01 149 A 1 
ATOM 1119 N N   . ALA A 1 150 ? -8.381  -3.329  -2.730  1.00 97.78 150 A 1 
ATOM 1120 C CA  . ALA A 1 150 ? -7.203  -2.710  -2.136  1.00 97.00 150 A 1 
ATOM 1121 C C   . ALA A 1 150 ? -6.580  -3.616  -1.061  1.00 96.72 150 A 1 
ATOM 1122 O O   . ALA A 1 150 ? -7.103  -3.691  0.060   1.00 95.88 150 A 1 
ATOM 1123 C CB  . ALA A 1 150 ? -7.596  -1.333  -1.602  1.00 96.30 150 A 1 
ATOM 1124 N N   . PRO A 1 151 ? -5.462  -4.316  -1.359  1.00 96.98 151 A 1 
ATOM 1125 C CA  . PRO A 1 151 ? -4.709  -5.046  -0.347  1.00 96.08 151 A 1 
ATOM 1126 C C   . PRO A 1 151 ? -4.126  -4.094  0.700   1.00 94.54 151 A 1 
ATOM 1127 O O   . PRO A 1 151 ? -3.448  -3.123  0.358   1.00 92.09 151 A 1 
ATOM 1128 C CB  . PRO A 1 151 ? -3.608  -5.804  -1.097  1.00 95.89 151 A 1 
ATOM 1129 C CG  . PRO A 1 151 ? -4.108  -5.849  -2.545  1.00 95.38 151 A 1 
ATOM 1130 C CD  . PRO A 1 151 ? -4.880  -4.541  -2.676  1.00 97.04 151 A 1 
ATOM 1131 N N   . LYS A 1 152 ? -4.330  -4.391  1.986   1.00 94.17 152 A 1 
ATOM 1132 C CA  . LYS A 1 152 ? -3.794  -3.591  3.092   1.00 92.92 152 A 1 
ATOM 1133 C C   . LYS A 1 152 ? -2.385  -4.062  3.463   1.00 92.78 152 A 1 
ATOM 1134 O O   . LYS A 1 152 ? -2.150  -4.647  4.517   1.00 90.72 152 A 1 
ATOM 1135 C CB  . LYS A 1 152 ? -4.802  -3.530  4.257   1.00 92.19 152 A 1 
ATOM 1136 C CG  . LYS A 1 152 ? -6.136  -2.853  3.878   1.00 89.82 152 A 1 
ATOM 1137 C CD  . LYS A 1 152 ? -6.056  -1.333  3.581   1.00 86.62 152 A 1 
ATOM 1138 C CE  . LYS A 1 152 ? -6.442  -0.981  2.135   1.00 86.60 152 A 1 
ATOM 1139 N NZ  . LYS A 1 152 ? -6.386  0.498   1.869   1.00 84.17 152 A 1 
ATOM 1140 N N   . GLY A 1 153 ? -1.457  -3.844  2.539   1.00 92.29 153 A 1 
ATOM 1141 C CA  . GLY A 1 153 ? -0.044  -4.161  2.685   1.00 91.47 153 A 1 
ATOM 1142 C C   . GLY A 1 153 ? 0.762   -3.910  1.402   1.00 92.46 153 A 1 
ATOM 1143 O O   . GLY A 1 153 ? 0.194   -3.808  0.313   1.00 91.00 153 A 1 
ATOM 1144 N N   . PRO A 1 154 ? 2.105   -3.850  1.493   1.00 90.73 154 A 1 
ATOM 1145 C CA  . PRO A 1 154 ? 2.972   -3.664  0.331   1.00 90.27 154 A 1 
ATOM 1146 C C   . PRO A 1 154 ? 2.818   -4.788  -0.704  1.00 92.58 154 A 1 
ATOM 1147 O O   . PRO A 1 154 ? 2.733   -5.965  -0.352  1.00 92.19 154 A 1 
ATOM 1148 C CB  . PRO A 1 154 ? 4.401   -3.609  0.887   1.00 87.19 154 A 1 
ATOM 1149 C CG  . PRO A 1 154 ? 4.212   -3.176  2.342   1.00 83.80 154 A 1 
ATOM 1150 C CD  . PRO A 1 154 ? 2.881   -3.826  2.722   1.00 86.74 154 A 1 
ATOM 1151 N N   . GLY A 1 155 ? 2.869   -4.457  -2.005  1.00 90.61 155 A 1 
ATOM 1152 C CA  . GLY A 1 155 ? 2.635   -5.434  -3.077  1.00 91.90 155 A 1 
ATOM 1153 C C   . GLY A 1 155 ? 3.596   -6.627  -3.081  1.00 93.28 155 A 1 
ATOM 1154 O O   . GLY A 1 155 ? 3.183   -7.750  -3.365  1.00 92.45 155 A 1 
ATOM 1155 N N   . HIS A 1 156 ? 4.859   -6.439  -2.681  1.00 93.66 156 A 1 
ATOM 1156 C CA  . HIS A 1 156 ? 5.796   -7.562  -2.569  1.00 93.23 156 A 1 
ATOM 1157 C C   . HIS A 1 156 ? 5.363   -8.580  -1.496  1.00 94.46 156 A 1 
ATOM 1158 O O   . HIS A 1 156 ? 5.520   -9.785  -1.698  1.00 92.76 156 A 1 
ATOM 1159 C CB  . HIS A 1 156 ? 7.222   -7.035  -2.333  1.00 91.03 156 A 1 
ATOM 1160 C CG  . HIS A 1 156 ? 7.409   -6.323  -1.017  1.00 83.88 156 A 1 
ATOM 1161 N ND1 . HIS A 1 156 ? 7.329   -4.968  -0.800  1.00 72.34 156 A 1 
ATOM 1162 C CD2 . HIS A 1 156 ? 7.703   -6.905  0.185   1.00 72.31 156 A 1 
ATOM 1163 C CE1 . HIS A 1 156 ? 7.576   -4.736  0.503   1.00 70.07 156 A 1 
ATOM 1164 N NE2 . HIS A 1 156 ? 7.801   -5.890  1.139   1.00 70.49 156 A 1 
ATOM 1165 N N   . LEU A 1 157 ? 4.736   -8.132  -0.403  1.00 93.46 157 A 1 
ATOM 1166 C CA  . LEU A 1 157 ? 4.136   -9.017  0.598   1.00 94.16 157 A 1 
ATOM 1167 C C   . LEU A 1 157 ? 2.882   -9.696  0.053   1.00 95.83 157 A 1 
ATOM 1168 O O   . LEU A 1 157 ? 2.750   -10.903 0.214   1.00 95.17 157 A 1 
ATOM 1169 C CB  . LEU A 1 157 ? 3.815   -8.262  1.902   1.00 92.28 157 A 1 
ATOM 1170 C CG  . LEU A 1 157 ? 5.025   -7.650  2.627   1.00 82.93 157 A 1 
ATOM 1171 C CD1 . LEU A 1 157 ? 4.578   -7.038  3.953   1.00 76.40 157 A 1 
ATOM 1172 C CD2 . LEU A 1 157 ? 6.101   -8.690  2.944   1.00 77.19 157 A 1 
ATOM 1173 N N   . VAL A 1 158 ? 2.018   -8.968  -0.664  1.00 93.53 158 A 1 
ATOM 1174 C CA  . VAL A 1 158 ? 0.825   -9.534  -1.327  1.00 94.98 158 A 1 
ATOM 1175 C C   . VAL A 1 158 ? 1.219   -10.708 -2.222  1.00 96.11 158 A 1 
ATOM 1176 O O   . VAL A 1 158 ? 0.657   -11.799 -2.110  1.00 96.27 158 A 1 
ATOM 1177 C CB  . VAL A 1 158 ? 0.075   -8.460  -2.143  1.00 95.30 158 A 1 
ATOM 1178 C CG1 . VAL A 1 158 ? -1.125  -9.030  -2.911  1.00 93.56 158 A 1 
ATOM 1179 C CG2 . VAL A 1 158 ? -0.436  -7.335  -1.242  1.00 93.66 158 A 1 
ATOM 1180 N N   . ARG A 1 159 ? 2.241   -10.519 -3.069  1.00 95.99 159 A 1 
ATOM 1181 C CA  . ARG A 1 159 ? 2.732   -11.584 -3.957  1.00 96.44 159 A 1 
ATOM 1182 C C   . ARG A 1 159 ? 3.341   -12.750 -3.183  1.00 96.63 159 A 1 
ATOM 1183 O O   . ARG A 1 159 ? 3.048   -13.907 -3.498  1.00 96.48 159 A 1 
ATOM 1184 C CB  . ARG A 1 159 ? 3.717   -10.994 -4.977  1.00 96.58 159 A 1 
ATOM 1185 C CG  . ARG A 1 159 ? 4.304   -12.054 -5.936  1.00 95.91 159 A 1 
ATOM 1186 C CD  . ARG A 1 159 ? 3.220   -12.845 -6.686  1.00 95.38 159 A 1 
ATOM 1187 N NE  . ARG A 1 159 ? 3.794   -13.926 -7.500  1.00 95.48 159 A 1 
ATOM 1188 C CZ  . ARG A 1 159 ? 3.111   -14.891 -8.091  1.00 96.39 159 A 1 
ATOM 1189 N NH1 . ARG A 1 159 ? 1.816   -14.988 -8.026  1.00 93.12 159 A 1 
ATOM 1190 N NH2 . ARG A 1 159 ? 3.733   -15.802 -8.776  1.00 94.08 159 A 1 
ATOM 1191 N N   . ARG A 1 160 ? 4.169   -12.477 -2.175  1.00 96.64 160 A 1 
ATOM 1192 C CA  . ARG A 1 160 ? 4.833   -13.506 -1.360  1.00 96.26 160 A 1 
ATOM 1193 C C   . ARG A 1 160 ? 3.826   -14.377 -0.606  1.00 97.24 160 A 1 
ATOM 1194 O O   . ARG A 1 160 ? 3.952   -15.600 -0.619  1.00 96.90 160 A 1 
ATOM 1195 C CB  . ARG A 1 160 ? 5.819   -12.824 -0.399  1.00 94.53 160 A 1 
ATOM 1196 C CG  . ARG A 1 160 ? 6.667   -13.854 0.370   1.00 85.99 160 A 1 
ATOM 1197 C CD  . ARG A 1 160 ? 7.645   -13.145 1.314   1.00 83.83 160 A 1 
ATOM 1198 N NE  . ARG A 1 160 ? 6.951   -12.594 2.492   1.00 75.07 160 A 1 
ATOM 1199 C CZ  . ARG A 1 160 ? 7.465   -11.775 3.393   1.00 71.62 160 A 1 
ATOM 1200 N NH1 . ARG A 1 160 ? 8.674   -11.293 3.286   1.00 62.49 160 A 1 
ATOM 1201 N NH2 . ARG A 1 160 ? 6.759   -11.437 4.429   1.00 60.37 160 A 1 
ATOM 1202 N N   . GLU A 1 161 ? 2.828   -13.760 0.022   1.00 95.78 161 A 1 
ATOM 1203 C CA  . GLU A 1 161 ? 1.786   -14.482 0.760   1.00 96.21 161 A 1 
ATOM 1204 C C   . GLU A 1 161 ? 0.908   -15.313 -0.185  1.00 97.29 161 A 1 
ATOM 1205 O O   . GLU A 1 161 ? 0.664   -16.490 0.089   1.00 97.04 161 A 1 
ATOM 1206 C CB  . GLU A 1 161 ? 0.957   -13.499 1.603   1.00 95.93 161 A 1 
ATOM 1207 C CG  . GLU A 1 161 ? 1.753   -12.835 2.751   1.00 93.44 161 A 1 
ATOM 1208 C CD  . GLU A 1 161 ? 2.428   -13.870 3.661   1.00 92.58 161 A 1 
ATOM 1209 O OE1 . GLU A 1 161 ? 3.686   -13.968 3.690   1.00 84.68 161 A 1 
ATOM 1210 O OE2 . GLU A 1 161 ? 1.719   -14.688 4.264   1.00 85.46 161 A 1 
ATOM 1211 N N   . TYR A 1 162 ? 0.546   -14.768 -1.360  1.00 96.81 162 A 1 
ATOM 1212 C CA  . TYR A 1 162 ? -0.173  -15.519 -2.398  1.00 97.41 162 A 1 
ATOM 1213 C C   . TYR A 1 162 ? 0.590   -16.779 -2.830  1.00 97.68 162 A 1 
ATOM 1214 O O   . TYR A 1 162 ? 0.020   -17.874 -2.833  1.00 97.57 162 A 1 
ATOM 1215 C CB  . TYR A 1 162 ? -0.444  -14.617 -3.606  1.00 97.57 162 A 1 
ATOM 1216 C CG  . TYR A 1 162 ? -1.148  -15.348 -4.740  1.00 97.86 162 A 1 
ATOM 1217 C CD1 . TYR A 1 162 ? -0.403  -16.104 -5.665  1.00 97.22 162 A 1 
ATOM 1218 C CD2 . TYR A 1 162 ? -2.550  -15.313 -4.832  1.00 97.42 162 A 1 
ATOM 1219 C CE1 . TYR A 1 162 ? -1.060  -16.842 -6.668  1.00 97.24 162 A 1 
ATOM 1220 C CE2 . TYR A 1 162 ? -3.211  -16.048 -5.838  1.00 97.12 162 A 1 
ATOM 1221 C CZ  . TYR A 1 162 ? -2.464  -16.820 -6.749  1.00 97.52 162 A 1 
ATOM 1222 O OH  . TYR A 1 162 ? -3.097  -17.554 -7.698  1.00 96.98 162 A 1 
ATOM 1223 N N   . ALA A 1 163 ? 1.878   -16.640 -3.164  1.00 97.68 163 A 1 
ATOM 1224 C CA  . ALA A 1 163 ? 2.730   -17.749 -3.600  1.00 97.39 163 A 1 
ATOM 1225 C C   . ALA A 1 163 ? 2.928   -18.813 -2.508  1.00 97.43 163 A 1 
ATOM 1226 O O   . ALA A 1 163 ? 3.116   -19.988 -2.810  1.00 96.85 163 A 1 
ATOM 1227 C CB  . ALA A 1 163 ? 4.070   -17.169 -4.069  1.00 97.02 163 A 1 
ATOM 1228 N N   . ALA A 1 164 ? 2.840   -18.421 -1.236  1.00 97.15 164 A 1 
ATOM 1229 C CA  . ALA A 1 164 ? 2.889   -19.329 -0.093  1.00 96.60 164 A 1 
ATOM 1230 C C   . ALA A 1 164 ? 1.526   -19.965 0.263   1.00 96.79 164 A 1 
ATOM 1231 O O   . ALA A 1 164 ? 1.408   -20.608 1.308   1.00 96.14 164 A 1 
ATOM 1232 C CB  . ALA A 1 164 ? 3.518   -18.568 1.078   1.00 96.17 164 A 1 
ATOM 1233 N N   . GLY A 1 165 ? 0.490   -19.772 -0.564  1.00 97.31 165 A 1 
ATOM 1234 C CA  . GLY A 1 165 ? -0.867  -20.280 -0.320  1.00 97.12 165 A 1 
ATOM 1235 C C   . GLY A 1 165 ? -1.674  -19.491 0.721   1.00 97.27 165 A 1 
ATOM 1236 O O   . GLY A 1 165 ? -2.789  -19.890 1.057   1.00 95.85 165 A 1 
ATOM 1237 N N   . ARG A 1 166 ? -1.140  -18.372 1.222   1.00 97.49 166 A 1 
ATOM 1238 C CA  . ARG A 1 166 ? -1.791  -17.432 2.149   1.00 97.22 166 A 1 
ATOM 1239 C C   . ARG A 1 166 ? -2.303  -16.198 1.400   1.00 97.55 166 A 1 
ATOM 1240 O O   . ARG A 1 166 ? -2.256  -16.141 0.165   1.00 96.75 166 A 1 
ATOM 1241 C CB  . ARG A 1 166 ? -0.813  -17.077 3.284   1.00 96.44 166 A 1 
ATOM 1242 C CG  . ARG A 1 166 ? -0.383  -18.302 4.113   1.00 95.09 166 A 1 
ATOM 1243 C CD  . ARG A 1 166 ? 0.450   -17.881 5.334   1.00 93.61 166 A 1 
ATOM 1244 N NE  . ARG A 1 166 ? 1.689   -17.196 4.924   1.00 90.20 166 A 1 
ATOM 1245 C CZ  . ARG A 1 166 ? 2.840   -17.731 4.579   1.00 88.85 166 A 1 
ATOM 1246 N NH1 . ARG A 1 166 ? 3.045   -19.022 4.590   1.00 82.63 166 A 1 
ATOM 1247 N NH2 . ARG A 1 166 ? 3.814   -16.946 4.214   1.00 83.81 166 A 1 
ATOM 1248 N N   . GLY A 1 167 ? -2.803  -15.202 2.109   1.00 96.21 167 A 1 
ATOM 1249 C CA  . GLY A 1 167 ? -3.252  -13.930 1.553   1.00 96.12 167 A 1 
ATOM 1250 C C   . GLY A 1 167 ? -2.865  -12.751 2.437   1.00 96.53 167 A 1 
ATOM 1251 O O   . GLY A 1 167 ? -2.434  -12.932 3.574   1.00 94.87 167 A 1 
ATOM 1252 N N   . VAL A 1 168 ? -3.031  -11.545 1.901   1.00 96.12 168 A 1 
ATOM 1253 C CA  . VAL A 1 168 ? -3.032  -10.284 2.658   1.00 96.15 168 A 1 
ATOM 1254 C C   . VAL A 1 168 ? -4.473  -9.777  2.688   1.00 96.64 168 A 1 
ATOM 1255 O O   . VAL A 1 168 ? -5.109  -9.810  1.633   1.00 96.35 168 A 1 
ATOM 1256 C CB  . VAL A 1 168 ? -2.073  -9.261  2.022   1.00 95.22 168 A 1 
ATOM 1257 C CG1 . VAL A 1 168 ? -2.159  -7.877  2.673   1.00 91.97 168 A 1 
ATOM 1258 C CG2 . VAL A 1 168 ? -0.626  -9.744  2.149   1.00 91.81 168 A 1 
ATOM 1259 N N   . PRO A 1 169 ? -5.007  -9.322  3.838   1.00 96.70 169 A 1 
ATOM 1260 C CA  . PRO A 1 169 ? -6.369  -8.801  3.920   1.00 96.35 169 A 1 
ATOM 1261 C C   . PRO A 1 169 ? -6.619  -7.695  2.892   1.00 97.09 169 A 1 
ATOM 1262 O O   . PRO A 1 169 ? -5.742  -6.875  2.614   1.00 96.74 169 A 1 
ATOM 1263 C CB  . PRO A 1 169 ? -6.543  -8.279  5.349   1.00 94.71 169 A 1 
ATOM 1264 C CG  . PRO A 1 169 ? -5.525  -9.091  6.144   1.00 91.65 169 A 1 
ATOM 1265 C CD  . PRO A 1 169 ? -4.384  -9.293  5.152   1.00 94.71 169 A 1 
ATOM 1266 N N   . VAL A 1 170 ? -7.829  -7.659  2.343   1.00 97.14 170 A 1 
ATOM 1267 C CA  . VAL A 1 170 ? -8.239  -6.657  1.357   1.00 97.64 170 A 1 
ATOM 1268 C C   . VAL A 1 170 ? -9.437  -5.867  1.864   1.00 97.70 170 A 1 
ATOM 1269 O O   . VAL A 1 170 ? -10.274 -6.396  2.588   1.00 97.28 170 A 1 
ATOM 1270 C CB  . VAL A 1 170 ? -8.538  -7.272  -0.027  1.00 97.42 170 A 1 
ATOM 1271 C CG1 . VAL A 1 170 ? -7.285  -7.883  -0.655  1.00 95.96 170 A 1 
ATOM 1272 C CG2 . VAL A 1 170 ? -9.638  -8.345  -0.003  1.00 95.22 170 A 1 
ATOM 1273 N N   . VAL A 1 171 ? -9.559  -4.617  1.428   1.00 97.07 171 A 1 
ATOM 1274 C CA  . VAL A 1 171 ? -10.850 -3.930  1.461   1.00 96.99 171 A 1 
ATOM 1275 C C   . VAL A 1 171 ? -11.443 -3.910  0.061   1.00 97.70 171 A 1 
ATOM 1276 O O   . VAL A 1 171 ? -10.712 -3.819  -0.930  1.00 97.54 171 A 1 
ATOM 1277 C CB  . VAL A 1 171 ? -10.804 -2.544  2.126   1.00 95.55 171 A 1 
ATOM 1278 C CG1 . VAL A 1 171 ? -10.265 -2.645  3.556   1.00 93.21 171 A 1 
ATOM 1279 C CG2 . VAL A 1 171 ? -9.982  -1.528  1.345   1.00 92.17 171 A 1 
ATOM 1280 N N   . VAL A 1 172 ? -12.759 -4.058  -0.035  1.00 97.59 172 A 1 
ATOM 1281 C CA  . VAL A 1 172 ? -13.489 -4.173  -1.301  1.00 97.84 172 A 1 
ATOM 1282 C C   . VAL A 1 172 ? -14.649 -3.183  -1.341  1.00 97.49 172 A 1 
ATOM 1283 O O   . VAL A 1 172 ? -15.397 -3.053  -0.372  1.00 97.11 172 A 1 
ATOM 1284 C CB  . VAL A 1 172 ? -13.962 -5.615  -1.569  1.00 97.84 172 A 1 
ATOM 1285 C CG1 . VAL A 1 172 ? -12.771 -6.554  -1.802  1.00 97.09 172 A 1 
ATOM 1286 C CG2 . VAL A 1 172 ? -14.816 -6.215  -0.443  1.00 96.62 172 A 1 
ATOM 1287 N N   . ALA A 1 173 ? -14.809 -2.480  -2.467  1.00 97.63 173 A 1 
ATOM 1288 C CA  . ALA A 1 173 ? -15.859 -1.487  -2.647  1.00 97.64 173 A 1 
ATOM 1289 C C   . ALA A 1 173 ? -16.386 -1.471  -4.083  1.00 97.96 173 A 1 
ATOM 1290 O O   . ALA A 1 173 ? -15.669 -1.781  -5.033  1.00 97.97 173 A 1 
ATOM 1291 C CB  . ALA A 1 173 ? -15.330 -0.109  -2.236  1.00 97.22 173 A 1 
ATOM 1292 N N   . VAL A 1 174 ? -17.644 -1.069  -4.224  1.00 97.79 174 A 1 
ATOM 1293 C CA  . VAL A 1 174 ? -18.278 -0.766  -5.508  1.00 97.77 174 A 1 
ATOM 1294 C C   . VAL A 1 174 ? -18.847 0.642   -5.410  1.00 97.30 174 A 1 
ATOM 1295 O O   . VAL A 1 174 ? -19.753 0.881   -4.615  1.00 96.71 174 A 1 
ATOM 1296 C CB  . VAL A 1 174 ? -19.365 -1.798  -5.861  1.00 97.70 174 A 1 
ATOM 1297 C CG1 . VAL A 1 174 ? -20.100 -1.414  -7.149  1.00 97.14 174 A 1 
ATOM 1298 C CG2 . VAL A 1 174 ? -18.761 -3.194  -6.061  1.00 97.04 174 A 1 
ATOM 1299 N N   . GLU A 1 175 ? -18.300 1.570   -6.197  1.00 98.32 175 A 1 
ATOM 1300 C CA  . GLU A 1 175 ? -18.781 2.949   -6.303  1.00 98.06 175 A 1 
ATOM 1301 C C   . GLU A 1 175 ? -19.954 3.039   -7.278  1.00 98.04 175 A 1 
ATOM 1302 O O   . GLU A 1 175 ? -20.920 3.764   -7.051  1.00 97.09 175 A 1 
ATOM 1303 C CB  . GLU A 1 175 ? -17.622 3.838   -6.788  1.00 97.55 175 A 1 
ATOM 1304 C CG  . GLU A 1 175 ? -17.946 5.342   -6.813  1.00 94.30 175 A 1 
ATOM 1305 C CD  . GLU A 1 175 ? -18.173 5.964   -5.428  1.00 95.74 175 A 1 
ATOM 1306 O OE1 . GLU A 1 175 ? -18.665 7.112   -5.382  1.00 89.27 175 A 1 
ATOM 1307 O OE2 . GLU A 1 175 ? -17.820 5.318   -4.412  1.00 90.88 175 A 1 
ATOM 1308 N N   . LYS A 1 176 ? -19.881 2.274   -8.377  1.00 98.40 176 A 1 
ATOM 1309 C CA  . LYS A 1 176 ? -20.865 2.285   -9.451  1.00 98.28 176 A 1 
ATOM 1310 C C   . LYS A 1 176 ? -21.087 0.872   -9.981  1.00 98.51 176 A 1 
ATOM 1311 O O   . LYS A 1 176 ? -20.154 0.257   -10.494 1.00 98.28 176 A 1 
ATOM 1312 C CB  . LYS A 1 176 ? -20.344 3.240   -10.530 1.00 97.21 176 A 1 
ATOM 1313 C CG  . LYS A 1 176 ? -21.451 3.682   -11.477 1.00 85.67 176 A 1 
ATOM 1314 C CD  . LYS A 1 176 ? -20.843 4.582   -12.561 1.00 85.30 176 A 1 
ATOM 1315 C CE  . LYS A 1 176 ? -21.982 5.124   -13.400 1.00 75.57 176 A 1 
ATOM 1316 N NZ  . LYS A 1 176 ? -21.569 5.429   -14.787 1.00 68.69 176 A 1 
ATOM 1317 N N   . ASP A 1 177 ? -22.311 0.382   -9.870  1.00 97.91 177 A 1 
ATOM 1318 C CA  . ASP A 1 177 ? -22.753 -0.926  -10.377 1.00 98.01 177 A 1 
ATOM 1319 C C   . ASP A 1 177 ? -23.715 -0.712  -11.555 1.00 98.01 177 A 1 
ATOM 1320 O O   . ASP A 1 177 ? -24.928 -0.638  -11.386 1.00 97.38 177 A 1 
ATOM 1321 C CB  . ASP A 1 177 ? -23.370 -1.744  -9.230  1.00 97.72 177 A 1 
ATOM 1322 C CG  . ASP A 1 177 ? -23.648 -3.209  -9.599  1.00 97.50 177 A 1 
ATOM 1323 O OD1 . ASP A 1 177 ? -23.409 -3.605  -10.761 1.00 96.55 177 A 1 
ATOM 1324 O OD2 . ASP A 1 177 ? -24.053 -3.971  -8.688  1.00 96.03 177 A 1 
ATOM 1325 N N   . GLU A 1 178 ? -23.167 -0.532  -12.749 1.00 98.22 178 A 1 
ATOM 1326 C CA  . GLU A 1 178 ? -23.942 -0.308  -13.978 1.00 98.02 178 A 1 
ATOM 1327 C C   . GLU A 1 178 ? -24.405 -1.625  -14.607 1.00 97.96 178 A 1 
ATOM 1328 O O   . GLU A 1 178 ? -25.426 -1.664  -15.295 1.00 96.43 178 A 1 
ATOM 1329 C CB  . GLU A 1 178 ? -23.088 0.477   -14.987 1.00 97.53 178 A 1 
ATOM 1330 C CG  . GLU A 1 178 ? -22.853 1.936   -14.575 1.00 96.18 178 A 1 
ATOM 1331 C CD  . GLU A 1 178 ? -23.990 2.899   -14.966 1.00 95.76 178 A 1 
ATOM 1332 O OE1 . GLU A 1 178 ? -24.122 3.952   -14.306 1.00 88.51 178 A 1 
ATOM 1333 O OE2 . GLU A 1 178 ? -24.603 2.732   -16.040 1.00 89.64 178 A 1 
ATOM 1334 N N   . SER A 1 179 ? -23.667 -2.712  -14.365 1.00 98.03 179 A 1 
ATOM 1335 C CA  . SER A 1 179 ? -23.975 -4.042  -14.895 1.00 97.81 179 A 1 
ATOM 1336 C C   . SER A 1 179 ? -24.957 -4.831  -14.025 1.00 97.66 179 A 1 
ATOM 1337 O O   . SER A 1 179 ? -25.539 -5.811  -14.496 1.00 96.53 179 A 1 
ATOM 1338 C CB  . SER A 1 179 ? -22.677 -4.831  -15.075 1.00 97.62 179 A 1 
ATOM 1339 O OG  . SER A 1 179 ? -22.129 -5.199  -13.826 1.00 96.97 179 A 1 
ATOM 1340 N N   . GLY A 1 180 ? -25.128 -4.452  -12.746 1.00 97.66 180 A 1 
ATOM 1341 C CA  . GLY A 1 180 ? -25.816 -5.245  -11.727 1.00 97.45 180 A 1 
ATOM 1342 C C   . GLY A 1 180 ? -24.991 -6.433  -11.211 1.00 97.66 180 A 1 
ATOM 1343 O O   . GLY A 1 180 ? -25.500 -7.238  -10.432 1.00 96.47 180 A 1 
ATOM 1344 N N   . ALA A 1 181 ? -23.724 -6.568  -11.647 1.00 97.60 181 A 1 
ATOM 1345 C CA  . ALA A 1 181 ? -22.827 -7.676  -11.308 1.00 97.61 181 A 1 
ATOM 1346 C C   . ALA A 1 181 ? -21.452 -7.218  -10.782 1.00 98.13 181 A 1 
ATOM 1347 O O   . ALA A 1 181 ? -20.533 -8.035  -10.652 1.00 97.73 181 A 1 
ATOM 1348 C CB  . ALA A 1 181 ? -22.716 -8.596  -12.533 1.00 96.80 181 A 1 
ATOM 1349 N N   . ALA A 1 182 ? -21.299 -5.938  -10.443 1.00 97.55 182 A 1 
ATOM 1350 C CA  . ALA A 1 182 ? -20.037 -5.363  -9.978  1.00 98.04 182 A 1 
ATOM 1351 C C   . ALA A 1 182 ? -19.537 -5.999  -8.667  1.00 98.26 182 A 1 
ATOM 1352 O O   . ALA A 1 182 ? -18.347 -6.276  -8.534  1.00 98.26 182 A 1 
ATOM 1353 C CB  . ALA A 1 182 ? -20.222 -3.852  -9.835  1.00 97.99 182 A 1 
ATOM 1354 N N   . TRP A 1 183 ? -20.421 -6.307  -7.715  1.00 98.19 183 A 1 
ATOM 1355 C CA  . TRP A 1 183 ? -20.049 -6.974  -6.461  1.00 98.09 183 A 1 
ATOM 1356 C C   . TRP A 1 183 ? -19.506 -8.398  -6.661  1.00 98.38 183 A 1 
ATOM 1357 O O   . TRP A 1 183 ? -18.393 -8.655  -6.201  1.00 98.35 183 A 1 
ATOM 1358 C CB  . TRP A 1 183 ? -21.213 -6.950  -5.459  1.00 97.50 183 A 1 
ATOM 1359 C CG  . TRP A 1 183 ? -21.260 -5.723  -4.615  1.00 96.46 183 A 1 
ATOM 1360 C CD1 . TRP A 1 183 ? -22.178 -4.730  -4.690  1.00 95.11 183 A 1 
ATOM 1361 C CD2 . TRP A 1 183 ? -20.329 -5.330  -3.565  1.00 96.31 183 A 1 
ATOM 1362 N NE1 . TRP A 1 183 ? -21.883 -3.752  -3.766  1.00 93.91 183 A 1 
ATOM 1363 C CE2 . TRP A 1 183 ? -20.748 -4.069  -3.049  1.00 94.88 183 A 1 
ATOM 1364 C CE3 . TRP A 1 183 ? -19.167 -5.909  -3.007  1.00 94.29 183 A 1 
ATOM 1365 C CZ2 . TRP A 1 183 ? -20.041 -3.400  -2.034  1.00 93.20 183 A 1 
ATOM 1366 C CZ3 . TRP A 1 183 ? -18.452 -5.248  -1.984  1.00 94.14 183 A 1 
ATOM 1367 C CH2 . TRP A 1 183 ? -18.886 -3.999  -1.504  1.00 93.30 183 A 1 
ATOM 1368 N N   . PRO A 1 184 ? -20.190 -9.316  -7.378  1.00 98.27 184 A 1 
ATOM 1369 C CA  . PRO A 1 184 ? -19.621 -10.620 -7.722  1.00 98.44 184 A 1 
ATOM 1370 C C   . PRO A 1 184 ? -18.257 -10.523 -8.422  1.00 98.69 184 A 1 
ATOM 1371 O O   . PRO A 1 184 ? -17.342 -11.268 -8.076  1.00 98.67 184 A 1 
ATOM 1372 C CB  . PRO A 1 184 ? -20.663 -11.291 -8.626  1.00 98.06 184 A 1 
ATOM 1373 C CG  . PRO A 1 184 ? -21.981 -10.689 -8.151  1.00 96.31 184 A 1 
ATOM 1374 C CD  . PRO A 1 184 ? -21.597 -9.264  -7.762  1.00 98.10 184 A 1 
ATOM 1375 N N   . LEU A 1 185 ? -18.088 -9.583  -9.358  1.00 98.53 185 A 1 
ATOM 1376 C CA  . LEU A 1 185 ? -16.823 -9.371  -10.067 1.00 98.72 185 A 1 
ATOM 1377 C C   . LEU A 1 185 ? -15.714 -8.869  -9.129  1.00 98.82 185 A 1 
ATOM 1378 O O   . LEU A 1 185 ? -14.585 -9.354  -9.191  1.00 98.81 185 A 1 
ATOM 1379 C CB  . LEU A 1 185 ? -17.078 -8.400  -11.233 1.00 98.71 185 A 1 
ATOM 1380 C CG  . LEU A 1 185 ? -15.852 -8.143  -12.127 1.00 98.43 185 A 1 
ATOM 1381 C CD1 . LEU A 1 185 ? -15.328 -9.418  -12.783 1.00 98.18 185 A 1 
ATOM 1382 C CD2 . LEU A 1 185 ? -16.233 -7.158  -13.233 1.00 98.22 185 A 1 
ATOM 1383 N N   . THR A 1 186 ? -16.033 -7.948  -8.225  1.00 98.56 186 A 1 
ATOM 1384 C CA  . THR A 1 186 ? -15.100 -7.415  -7.215  1.00 98.70 186 A 1 
ATOM 1385 C C   . THR A 1 186 ? -14.594 -8.518  -6.284  1.00 98.77 186 A 1 
ATOM 1386 O O   . THR A 1 186 ? -13.390 -8.635  -6.050  1.00 98.76 186 A 1 
ATOM 1387 C CB  . THR A 1 186 ? -15.774 -6.304  -6.396  1.00 98.63 186 A 1 
ATOM 1388 O OG1 . THR A 1 186 ? -16.174 -5.265  -7.246  1.00 97.51 186 A 1 
ATOM 1389 C CG2 . THR A 1 186 ? -14.845 -5.676  -5.365  1.00 97.91 186 A 1 
ATOM 1390 N N   . LEU A 1 187 ? -15.488 -9.378  -5.801  1.00 98.52 187 A 1 
ATOM 1391 C CA  . LEU A 1 187 ? -15.115 -10.510 -4.950  1.00 98.55 187 A 1 
ATOM 1392 C C   . LEU A 1 187 ? -14.312 -11.567 -5.723  1.00 98.63 187 A 1 
ATOM 1393 O O   . LEU A 1 187 ? -13.336 -12.096 -5.195  1.00 98.61 187 A 1 
ATOM 1394 C CB  . LEU A 1 187 ? -16.375 -11.122 -4.320  1.00 98.44 187 A 1 
ATOM 1395 C CG  . LEU A 1 187 ? -17.127 -10.202 -3.342  1.00 97.81 187 A 1 
ATOM 1396 C CD1 . LEU A 1 187 ? -18.369 -10.931 -2.825  1.00 97.06 187 A 1 
ATOM 1397 C CD2 . LEU A 1 187 ? -16.271 -9.788  -2.146  1.00 96.92 187 A 1 
ATOM 1398 N N   . ALA A 1 188 ? -14.657 -11.836 -6.986  1.00 98.66 188 A 1 
ATOM 1399 C CA  . ALA A 1 188 ? -13.890 -12.737 -7.844  1.00 98.75 188 A 1 
ATOM 1400 C C   . ALA A 1 188 ? -12.459 -12.226 -8.080  1.00 98.79 188 A 1 
ATOM 1401 O O   . ALA A 1 188 ? -11.504 -13.002 -7.993  1.00 98.75 188 A 1 
ATOM 1402 C CB  . ALA A 1 188 ? -14.642 -12.913 -9.165  1.00 98.72 188 A 1 
ATOM 1403 N N   . TYR A 1 189 ? -12.285 -10.921 -8.299  1.00 98.81 189 A 1 
ATOM 1404 C CA  . TYR A 1 189 ? -10.969 -10.288 -8.394  1.00 98.81 189 A 1 
ATOM 1405 C C   . TYR A 1 189 ? -10.183 -10.439 -7.083  1.00 98.79 189 A 1 
ATOM 1406 O O   . TYR A 1 189 ? -9.043  -10.907 -7.094  1.00 98.63 189 A 1 
ATOM 1407 C CB  . TYR A 1 189 ? -11.127 -8.810  -8.786  1.00 98.74 189 A 1 
ATOM 1408 C CG  . TYR A 1 189 ? -9.819  -8.134  -9.156  1.00 98.79 189 A 1 
ATOM 1409 C CD1 . TYR A 1 189 ? -8.844  -7.863  -8.178  1.00 98.56 189 A 1 
ATOM 1410 C CD2 . TYR A 1 189 ? -9.557  -7.798  -10.499 1.00 98.50 189 A 1 
ATOM 1411 C CE1 . TYR A 1 189 ? -7.605  -7.304  -8.538  1.00 98.38 189 A 1 
ATOM 1412 C CE2 . TYR A 1 189 ? -8.322  -7.232  -10.865 1.00 98.22 189 A 1 
ATOM 1413 C CZ  . TYR A 1 189 ? -7.340  -6.999  -9.884  1.00 98.56 189 A 1 
ATOM 1414 O OH  . TYR A 1 189 ? -6.133  -6.488  -10.240 1.00 98.34 189 A 1 
ATOM 1415 N N   . ALA A 1 190 ? -10.804 -10.109 -5.946  1.00 98.76 190 A 1 
ATOM 1416 C CA  . ALA A 1 190 ? -10.189 -10.225 -4.624  1.00 98.71 190 A 1 
ATOM 1417 C C   . ALA A 1 190 ? -9.740  -11.664 -4.311  1.00 98.64 190 A 1 
ATOM 1418 O O   . ALA A 1 190 ? -8.644  -11.873 -3.784  1.00 98.46 190 A 1 
ATOM 1419 C CB  . ALA A 1 190 ? -11.186 -9.708  -3.585  1.00 98.64 190 A 1 
ATOM 1420 N N   . LYS A 1 191 ? -10.537 -12.658 -4.708  1.00 98.63 191 A 1 
ATOM 1421 C CA  . LYS A 1 191 ? -10.168 -14.078 -4.649  1.00 98.62 191 A 1 
ATOM 1422 C C   . LYS A 1 191 ? -8.996  -14.396 -5.574  1.00 98.62 191 A 1 
ATOM 1423 O O   . LYS A 1 191 ? -8.059  -15.071 -5.159  1.00 98.43 191 A 1 
ATOM 1424 C CB  . LYS A 1 191 ? -11.401 -14.929 -4.976  1.00 98.54 191 A 1 
ATOM 1425 C CG  . LYS A 1 191 ? -11.115 -16.433 -4.901  1.00 98.40 191 A 1 
ATOM 1426 C CD  . LYS A 1 191 ? -12.424 -17.215 -4.960  1.00 98.13 191 A 1 
ATOM 1427 C CE  . LYS A 1 191 ? -12.218 -18.700 -4.658  1.00 97.57 191 A 1 
ATOM 1428 N NZ  . LYS A 1 191 ? -13.479 -19.300 -4.159  1.00 96.65 191 A 1 
ATOM 1429 N N   . GLY A 1 192 ? -9.006  -13.878 -6.799  1.00 98.58 192 A 1 
ATOM 1430 C CA  . GLY A 1 192 ? -7.968  -14.094 -7.807  1.00 98.60 192 A 1 
ATOM 1431 C C   . GLY A 1 192 ? -6.575  -13.623 -7.381  1.00 98.65 192 A 1 
ATOM 1432 O O   . GLY A 1 192 ? -5.581  -14.242 -7.756  1.00 98.39 192 A 1 
ATOM 1433 N N   . ILE A 1 193 ? -6.484  -12.593 -6.532  1.00 98.67 193 A 1 
ATOM 1434 C CA  . ILE A 1 193 ? -5.214  -12.136 -5.938  1.00 98.51 193 A 1 
ATOM 1435 C C   . ILE A 1 193 ? -4.926  -12.749 -4.553  1.00 98.40 193 A 1 
ATOM 1436 O O   . ILE A 1 193 ? -3.966  -12.357 -3.890  1.00 97.98 193 A 1 
ATOM 1437 C CB  . ILE A 1 193 ? -5.094  -10.597 -5.941  1.00 98.35 193 A 1 
ATOM 1438 C CG1 . ILE A 1 193 ? -6.123  -9.934  -5.009  1.00 97.91 193 A 1 
ATOM 1439 C CG2 . ILE A 1 193 ? -5.196  -10.055 -7.380  1.00 97.43 193 A 1 
ATOM 1440 C CD1 . ILE A 1 193 ? -5.813  -8.466  -4.722  1.00 97.08 193 A 1 
ATOM 1441 N N   . GLY A 1 194 ? -5.741  -13.701 -4.106  1.00 98.20 194 A 1 
ATOM 1442 C CA  . GLY A 1 194 ? -5.603  -14.392 -2.822  1.00 97.89 194 A 1 
ATOM 1443 C C   . GLY A 1 194 ? -6.044  -13.582 -1.599  1.00 97.97 194 A 1 
ATOM 1444 O O   . GLY A 1 194 ? -5.845  -14.040 -0.478  1.00 97.24 194 A 1 
ATOM 1445 N N   . GLY A 1 195 ? -6.636  -12.396 -1.784  1.00 97.89 195 A 1 
ATOM 1446 C CA  . GLY A 1 195 ? -7.020  -11.507 -0.681  1.00 97.72 195 A 1 
ATOM 1447 C C   . GLY A 1 195 ? -8.060  -12.119 0.258   1.00 97.75 195 A 1 
ATOM 1448 O O   . GLY A 1 195 ? -7.938  -12.007 1.477   1.00 97.08 195 A 1 
ATOM 1449 N N   . LEU A 1 196 ? -9.037  -12.837 -0.288  1.00 97.68 196 A 1 
ATOM 1450 C CA  . LEU A 1 196 ? -10.117 -13.426 0.510   1.00 97.73 196 A 1 
ATOM 1451 C C   . LEU A 1 196 ? -9.669  -14.591 1.411   1.00 97.42 196 A 1 
ATOM 1452 O O   . LEU A 1 196 ? -10.383 -14.928 2.353   1.00 96.87 196 A 1 
ATOM 1453 C CB  . LEU A 1 196 ? -11.288 -13.836 -0.398  1.00 97.90 196 A 1 
ATOM 1454 C CG  . LEU A 1 196 ? -11.925 -12.701 -1.222  1.00 97.50 196 A 1 
ATOM 1455 C CD1 . LEU A 1 196 ? -13.211 -13.216 -1.870  1.00 97.23 196 A 1 
ATOM 1456 C CD2 . LEU A 1 196 ? -12.278 -11.468 -0.388  1.00 97.16 196 A 1 
ATOM 1457 N N   . ARG A 1 197 ? -8.466  -15.145 1.198   1.00 98.09 197 A 1 
ATOM 1458 C CA  . ARG A 1 197 ? -7.853  -16.134 2.109   1.00 97.50 197 A 1 
ATOM 1459 C C   . ARG A 1 197 ? -7.564  -15.545 3.494   1.00 96.94 197 A 1 
ATOM 1460 O O   . ARG A 1 197 ? -7.549  -16.270 4.484   1.00 95.73 197 A 1 
ATOM 1461 C CB  . ARG A 1 197 ? -6.535  -16.656 1.527   1.00 97.09 197 A 1 
ATOM 1462 C CG  . ARG A 1 197 ? -6.677  -17.312 0.152   1.00 95.66 197 A 1 
ATOM 1463 C CD  . ARG A 1 197 ? -5.288  -17.668 -0.383  1.00 95.17 197 A 1 
ATOM 1464 N NE  . ARG A 1 197 ? -5.336  -18.129 -1.785  1.00 94.16 197 A 1 
ATOM 1465 C CZ  . ARG A 1 197 ? -4.284  -18.296 -2.566  1.00 94.18 197 A 1 
ATOM 1466 N NH1 . ARG A 1 197 ? -3.066  -18.100 -2.138  1.00 91.14 197 A 1 
ATOM 1467 N NH2 . ARG A 1 197 ? -4.435  -18.663 -3.807  1.00 90.74 197 A 1 
ATOM 1468 N N   . ALA A 1 198 ? -7.324  -14.240 3.557   1.00 96.70 198 A 1 
ATOM 1469 C CA  . ALA A 1 198 ? -7.102  -13.493 4.793   1.00 95.45 198 A 1 
ATOM 1470 C C   . ALA A 1 198 ? -8.317  -12.641 5.211   1.00 95.01 198 A 1 
ATOM 1471 O O   . ALA A 1 198 ? -8.282  -11.992 6.253   1.00 92.64 198 A 1 
ATOM 1472 C CB  . ALA A 1 198 ? -5.830  -12.658 4.612   1.00 94.49 198 A 1 
ATOM 1473 N N   . GLY A 1 199 ? -9.381  -12.654 4.416   1.00 95.18 199 A 1 
ATOM 1474 C CA  . GLY A 1 199 ? -10.606 -11.886 4.619   1.00 95.04 199 A 1 
ATOM 1475 C C   . GLY A 1 199 ? -10.645 -10.587 3.809   1.00 95.94 199 A 1 
ATOM 1476 O O   . GLY A 1 199 ? -9.669  -9.844  3.713   1.00 95.46 199 A 1 
ATOM 1477 N N   . GLY A 1 200 ? -11.819 -10.310 3.233   1.00 96.13 200 A 1 
ATOM 1478 C CA  . GLY A 1 200 ? -12.157 -9.057  2.569   1.00 96.31 200 A 1 
ATOM 1479 C C   . GLY A 1 200 ? -13.191 -8.283  3.379   1.00 96.41 200 A 1 
ATOM 1480 O O   . GLY A 1 200 ? -14.192 -8.862  3.796   1.00 95.73 200 A 1 
ATOM 1481 N N   . ILE A 1 201 ? -12.973 -6.989  3.591   1.00 97.06 201 A 1 
ATOM 1482 C CA  . ILE A 1 201 ? -13.889 -6.110  4.327   1.00 96.67 201 A 1 
ATOM 1483 C C   . ILE A 1 201 ? -14.627 -5.219  3.324   1.00 96.97 201 A 1 
ATOM 1484 O O   . ILE A 1 201 ? -13.991 -4.537  2.522   1.00 96.77 201 A 1 
ATOM 1485 C CB  . ILE A 1 201 ? -13.138 -5.283  5.395   1.00 95.25 201 A 1 
ATOM 1486 C CG1 . ILE A 1 201 ? -12.343 -6.204  6.349   1.00 86.80 201 A 1 
ATOM 1487 C CG2 . ILE A 1 201 ? -14.135 -4.411  6.181   1.00 86.60 201 A 1 
ATOM 1488 C CD1 . ILE A 1 201 ? -11.498 -5.480  7.395   1.00 81.51 201 A 1 
ATOM 1489 N N   . ALA A 1 202 ? -15.964 -5.209  3.366   1.00 96.34 202 A 1 
ATOM 1490 C CA  . ALA A 1 202 ? -16.748 -4.267  2.575   1.00 95.85 202 A 1 
ATOM 1491 C C   . ALA A 1 202 ? -16.549 -2.834  3.085   1.00 95.18 202 A 1 
ATOM 1492 O O   . ALA A 1 202 ? -16.706 -2.579  4.279   1.00 94.14 202 A 1 
ATOM 1493 C CB  . ALA A 1 202 ? -18.230 -4.655  2.606   1.00 95.29 202 A 1 
ATOM 1494 N N   . THR A 1 203 ? -16.269 -1.909  2.165   1.00 96.27 203 A 1 
ATOM 1495 C CA  . THR A 1 203 ? -16.085 -0.482  2.455   1.00 96.04 203 A 1 
ATOM 1496 C C   . THR A 1 203 ? -16.692 0.381   1.341   1.00 96.14 203 A 1 
ATOM 1497 O O   . THR A 1 203 ? -17.420 -0.119  0.467   1.00 95.95 203 A 1 
ATOM 1498 C CB  . THR A 1 203 ? -14.589 -0.207  2.706   1.00 95.80 203 A 1 
ATOM 1499 O OG1 . THR A 1 203 ? -14.391 1.089   3.210   1.00 93.96 203 A 1 
ATOM 1500 C CG2 . THR A 1 203 ? -13.729 -0.337  1.451   1.00 93.66 203 A 1 
ATOM 1501 N N   . THR A 1 204 ? -16.413 1.681   1.367   1.00 96.09 204 A 1 
ATOM 1502 C CA  . THR A 1 204 ? -16.684 2.641   0.289   1.00 96.27 204 A 1 
ATOM 1503 C C   . THR A 1 204 ? -15.374 3.254   -0.201  1.00 96.69 204 A 1 
ATOM 1504 O O   . THR A 1 204 ? -14.381 3.263   0.524   1.00 96.65 204 A 1 
ATOM 1505 C CB  . THR A 1 204 ? -17.646 3.750   0.743   1.00 96.07 204 A 1 
ATOM 1506 O OG1 . THR A 1 204 ? -17.049 4.569   1.722   1.00 94.91 204 A 1 
ATOM 1507 C CG2 . THR A 1 204 ? -18.953 3.216   1.332   1.00 94.09 204 A 1 
ATOM 1508 N N   . PHE A 1 205 ? -15.367 3.836   -1.409  1.00 96.71 205 A 1 
ATOM 1509 C CA  . PHE A 1 205 ? -14.207 4.585   -1.911  1.00 97.58 205 A 1 
ATOM 1510 C C   . PHE A 1 205 ? -13.821 5.744   -0.985  1.00 97.87 205 A 1 
ATOM 1511 O O   . PHE A 1 205 ? -12.640 6.017   -0.789  1.00 97.63 205 A 1 
ATOM 1512 C CB  . PHE A 1 205 ? -14.517 5.124   -3.313  1.00 97.75 205 A 1 
ATOM 1513 C CG  . PHE A 1 205 ? -14.170 4.167   -4.429  1.00 98.14 205 A 1 
ATOM 1514 C CD1 . PHE A 1 205 ? -13.066 4.446   -5.259  1.00 97.65 205 A 1 
ATOM 1515 C CD2 . PHE A 1 205 ? -14.932 3.009   -4.655  1.00 97.58 205 A 1 
ATOM 1516 C CE1 . PHE A 1 205 ? -12.738 3.578   -6.312  1.00 97.35 205 A 1 
ATOM 1517 C CE2 . PHE A 1 205 ? -14.600 2.138   -5.707  1.00 97.31 205 A 1 
ATOM 1518 C CZ  . PHE A 1 205 ? -13.503 2.425   -6.542  1.00 98.21 205 A 1 
ATOM 1519 N N   . THR A 1 206 ? -14.820 6.413   -0.392  1.00 97.15 206 A 1 
ATOM 1520 C CA  . THR A 1 206 ? -14.602 7.498   0.569   1.00 97.20 206 A 1 
ATOM 1521 C C   . THR A 1 206 ? -13.910 6.991   1.829   1.00 97.29 206 A 1 
ATOM 1522 O O   . THR A 1 206 ? -12.869 7.527   2.194   1.00 97.24 206 A 1 
ATOM 1523 C CB  . THR A 1 206 ? -15.927 8.181   0.920   1.00 97.13 206 A 1 
ATOM 1524 O OG1 . THR A 1 206 ? -16.476 8.752   -0.247  1.00 95.33 206 A 1 
ATOM 1525 C CG2 . THR A 1 206 ? -15.772 9.307   1.936   1.00 95.06 206 A 1 
ATOM 1526 N N   . GLU A 1 207 ? -14.448 5.953   2.473   1.00 96.06 207 A 1 
ATOM 1527 C CA  . GLU A 1 207 ? -13.877 5.398   3.704   1.00 95.76 207 A 1 
ATOM 1528 C C   . GLU A 1 207 ? -12.467 4.852   3.461   1.00 95.88 207 A 1 
ATOM 1529 O O   . GLU A 1 207 ? -11.562 5.169   4.230   1.00 95.96 207 A 1 
ATOM 1530 C CB  . GLU A 1 207 ? -14.811 4.317   4.262   1.00 95.38 207 A 1 
ATOM 1531 C CG  . GLU A 1 207 ? -14.283 3.661   5.553   1.00 93.79 207 A 1 
ATOM 1532 C CD  . GLU A 1 207 ? -15.247 2.579   6.065   1.00 94.01 207 A 1 
ATOM 1533 O OE1 . GLU A 1 207 ? -15.712 2.693   7.218   1.00 88.12 207 A 1 
ATOM 1534 O OE2 . GLU A 1 207 ? -15.537 1.634   5.290   1.00 89.28 207 A 1 
ATOM 1535 N N   . GLU A 1 208 ? -12.251 4.090   2.392   1.00 95.70 208 A 1 
ATOM 1536 C CA  . GLU A 1 208 ? -10.929 3.564   2.053   1.00 95.87 208 A 1 
ATOM 1537 C C   . GLU A 1 208 ? -9.926  4.702   1.872   1.00 96.55 208 A 1 
ATOM 1538 O O   . GLU A 1 208 ? -8.922  4.723   2.573   1.00 96.31 208 A 1 
ATOM 1539 C CB  . GLU A 1 208 ? -11.020 2.673   0.807   1.00 95.70 208 A 1 
ATOM 1540 C CG  . GLU A 1 208 ? -9.717  1.893   0.536   1.00 93.19 208 A 1 
ATOM 1541 C CD  . GLU A 1 208 ? -8.613  2.678   -0.185  1.00 95.60 208 A 1 
ATOM 1542 O OE1 . GLU A 1 208 ? -7.434  2.304   0.025   1.00 92.04 208 A 1 
ATOM 1543 O OE2 . GLU A 1 208 ? -8.942  3.585   -0.983  1.00 94.19 208 A 1 
ATOM 1544 N N   . THR A 1 209 ? -10.231 5.679   1.012   1.00 96.94 209 A 1 
ATOM 1545 C CA  . THR A 1 209 ? -9.319  6.793   0.713   1.00 97.25 209 A 1 
ATOM 1546 C C   . THR A 1 209 ? -8.962  7.589   1.961   1.00 97.39 209 A 1 
ATOM 1547 O O   . THR A 1 209 ? -7.794  7.884   2.205   1.00 97.30 209 A 1 
ATOM 1548 C CB  . THR A 1 209 ? -9.935  7.759   -0.305  1.00 97.38 209 A 1 
ATOM 1549 O OG1 . THR A 1 209 ? -10.327 7.093   -1.473  1.00 95.81 209 A 1 
ATOM 1550 C CG2 . THR A 1 209 ? -8.949  8.844   -0.739  1.00 95.93 209 A 1 
ATOM 1551 N N   . GLU A 1 210 ? -9.965  7.961   2.758   1.00 96.08 210 A 1 
ATOM 1552 C CA  . GLU A 1 210 ? -9.744  8.807   3.931   1.00 96.28 210 A 1 
ATOM 1553 C C   . GLU A 1 210 ? -8.980  8.063   5.032   1.00 96.14 210 A 1 
ATOM 1554 O O   . GLU A 1 210 ? -8.100  8.644   5.669   1.00 96.04 210 A 1 
ATOM 1555 C CB  . GLU A 1 210 ? -11.088 9.341   4.446   1.00 96.95 210 A 1 
ATOM 1556 C CG  . GLU A 1 210 ? -11.733 10.346  3.468   1.00 96.70 210 A 1 
ATOM 1557 C CD  . GLU A 1 210 ? -13.091 10.896  3.929   1.00 97.00 210 A 1 
ATOM 1558 O OE1 . GLU A 1 210 ? -13.745 11.591  3.116   1.00 93.23 210 A 1 
ATOM 1559 O OE2 . GLU A 1 210 ? -13.487 10.684  5.099   1.00 94.85 210 A 1 
ATOM 1560 N N   . THR A 1 211 ? -9.271  6.780   5.238   1.00 96.40 211 A 1 
ATOM 1561 C CA  . THR A 1 211 ? -8.588  5.971   6.257   1.00 95.62 211 A 1 
ATOM 1562 C C   . THR A 1 211 ? -7.187  5.538   5.832   1.00 95.34 211 A 1 
ATOM 1563 O O   . THR A 1 211 ? -6.297  5.507   6.680   1.00 94.76 211 A 1 
ATOM 1564 C CB  . THR A 1 211 ? -9.402  4.741   6.687   1.00 95.30 211 A 1 
ATOM 1565 O OG1 . THR A 1 211 ? -9.723  3.901   5.612   1.00 94.31 211 A 1 
ATOM 1566 C CG2 . THR A 1 211 ? -10.710 5.125   7.383   1.00 94.11 211 A 1 
ATOM 1567 N N   . ASP A 1 212 ? -6.968  5.249   4.551   1.00 95.21 212 A 1 
ATOM 1568 C CA  . ASP A 1 212 ? -5.659  4.904   3.995   1.00 95.05 212 A 1 
ATOM 1569 C C   . ASP A 1 212 ? -4.690  6.089   4.108   1.00 95.40 212 A 1 
ATOM 1570 O O   . ASP A 1 212 ? -3.653  5.986   4.770   1.00 94.72 212 A 1 
ATOM 1571 C CB  . ASP A 1 212 ? -5.828  4.434   2.546   1.00 94.75 212 A 1 
ATOM 1572 C CG  . ASP A 1 212 ? -4.580  3.732   2.022   1.00 93.43 212 A 1 
ATOM 1573 O OD1 . ASP A 1 212 ? -4.502  2.491   2.251   1.00 89.80 212 A 1 
ATOM 1574 O OD2 . ASP A 1 212 ? -3.749  4.391   1.386   1.00 89.53 212 A 1 
ATOM 1575 N N   . LEU A 1 213 ? -5.102  7.254   3.593   1.00 94.94 213 A 1 
ATOM 1576 C CA  . LEU A 1 213 ? -4.309  8.483   3.687   1.00 95.19 213 A 1 
ATOM 1577 C C   . LEU A 1 213 ? -4.057  8.900   5.140   1.00 95.07 213 A 1 
ATOM 1578 O O   . LEU A 1 213 ? -2.964  9.361   5.472   1.00 95.01 213 A 1 
ATOM 1579 C CB  . LEU A 1 213 ? -5.024  9.624   2.942   1.00 95.91 213 A 1 
ATOM 1580 C CG  . LEU A 1 213 ? -5.106  9.486   1.412   1.00 95.61 213 A 1 
ATOM 1581 C CD1 . LEU A 1 213 ? -5.912  10.664  0.860   1.00 95.15 213 A 1 
ATOM 1582 C CD2 . LEU A 1 213 ? -3.730  9.513   0.748   1.00 95.05 213 A 1 
ATOM 1583 N N   . PHE A 1 214 ? -5.045  8.743   6.030   1.00 94.86 214 A 1 
ATOM 1584 C CA  . PHE A 1 214 ? -4.842  9.005   7.456   1.00 94.51 214 A 1 
ATOM 1585 C C   . PHE A 1 214 ? -3.808  8.050   8.063   1.00 94.17 214 A 1 
ATOM 1586 O O   . PHE A 1 214 ? -2.900  8.488   8.774   1.00 93.84 214 A 1 
ATOM 1587 C CB  . PHE A 1 214 ? -6.173  8.899   8.207   1.00 94.38 214 A 1 
ATOM 1588 C CG  . PHE A 1 214 ? -6.001  9.022   9.706   1.00 94.25 214 A 1 
ATOM 1589 C CD1 . PHE A 1 214 ? -5.891  7.867   10.505  1.00 93.70 214 A 1 
ATOM 1590 C CD2 . PHE A 1 214 ? -5.874  10.291  10.295  1.00 94.22 214 A 1 
ATOM 1591 C CE1 . PHE A 1 214 ? -5.664  7.981   11.885  1.00 93.95 214 A 1 
ATOM 1592 C CE2 . PHE A 1 214 ? -5.646  10.406  11.675  1.00 93.69 214 A 1 
ATOM 1593 C CZ  . PHE A 1 214 ? -5.542  9.252   12.472  1.00 93.98 214 A 1 
ATOM 1594 N N   . GLY A 1 215 ? -3.930  6.747   7.778   1.00 93.37 215 A 1 
ATOM 1595 C CA  . GLY A 1 215 ? -3.013  5.729   8.277   1.00 92.27 215 A 1 
ATOM 1596 C C   . GLY A 1 215 ? -1.568  6.022   7.888   1.00 91.98 215 A 1 
ATOM 1597 O O   . GLY A 1 215 ? -0.703  6.071   8.761   1.00 91.35 215 A 1 
ATOM 1598 N N   . GLU A 1 216 ? -1.297  6.295   6.609   1.00 92.38 216 A 1 
ATOM 1599 C CA  . GLU A 1 216 ? 0.062   6.574   6.137   1.00 91.70 216 A 1 
ATOM 1600 C C   . GLU A 1 216 ? 0.620   7.894   6.700   1.00 92.50 216 A 1 
ATOM 1601 O O   . GLU A 1 216 ? 1.760   7.933   7.169   1.00 90.42 216 A 1 
ATOM 1602 C CB  . GLU A 1 216 ? 0.133   6.506   4.597   1.00 89.71 216 A 1 
ATOM 1603 C CG  . GLU A 1 216 ? -0.620  7.633   3.882   1.00 85.60 216 A 1 
ATOM 1604 C CD  . GLU A 1 216 ? -0.491  7.604   2.351   1.00 86.06 216 A 1 
ATOM 1605 O OE1 . GLU A 1 216 ? -0.751  8.675   1.749   1.00 77.80 216 A 1 
ATOM 1606 O OE2 . GLU A 1 216 ? -0.087  6.556   1.806   1.00 79.39 216 A 1 
ATOM 1607 N N   . GLN A 1 217 ? -0.190  8.954   6.760   1.00 91.72 217 A 1 
ATOM 1608 C CA  . GLN A 1 217 ? 0.281   10.268  7.210   1.00 91.74 217 A 1 
ATOM 1609 C C   . GLN A 1 217 ? 0.497   10.334  8.718   1.00 91.31 217 A 1 
ATOM 1610 O O   . GLN A 1 217 ? 1.518   10.849  9.173   1.00 90.09 217 A 1 
ATOM 1611 C CB  . GLN A 1 217 ? -0.697  11.361  6.760   1.00 92.08 217 A 1 
ATOM 1612 C CG  . GLN A 1 217 ? -0.653  11.568  5.241   1.00 92.18 217 A 1 
ATOM 1613 C CD  . GLN A 1 217 ? -1.710  12.543  4.752   1.00 92.41 217 A 1 
ATOM 1614 O OE1 . GLN A 1 217 ? -1.963  13.587  5.332   1.00 88.16 217 A 1 
ATOM 1615 N NE2 . GLN A 1 217 ? -2.349  12.245  3.650   1.00 87.69 217 A 1 
ATOM 1616 N N   . ALA A 1 218 ? -0.455  9.823   9.505   1.00 93.74 218 A 1 
ATOM 1617 C CA  . ALA A 1 218 ? -0.470  10.015  10.952  1.00 93.10 218 A 1 
ATOM 1618 C C   . ALA A 1 218 ? 0.163   8.861   11.744  1.00 92.41 218 A 1 
ATOM 1619 O O   . ALA A 1 218 ? 0.548   9.069   12.895  1.00 90.67 218 A 1 
ATOM 1620 C CB  . ALA A 1 218 ? -1.915  10.276  11.385  1.00 93.27 218 A 1 
ATOM 1621 N N   . VAL A 1 219 ? 0.278   7.653   11.160  1.00 91.66 219 A 1 
ATOM 1622 C CA  . VAL A 1 219 ? 0.735   6.458   11.884  1.00 90.49 219 A 1 
ATOM 1623 C C   . VAL A 1 219 ? 1.839   5.725   11.125  1.00 88.85 219 A 1 
ATOM 1624 O O   . VAL A 1 219 ? 2.992   5.766   11.553  1.00 86.19 219 A 1 
ATOM 1625 C CB  . VAL A 1 219 ? -0.443  5.519   12.244  1.00 89.83 219 A 1 
ATOM 1626 C CG1 . VAL A 1 219 ? 0.016   4.374   13.155  1.00 86.76 219 A 1 
ATOM 1627 C CG2 . VAL A 1 219 ? -1.582  6.256   12.967  1.00 86.53 219 A 1 
ATOM 1628 N N   . LEU A 1 220 ? 1.521   5.062   10.007  1.00 85.04 220 A 1 
ATOM 1629 C CA  . LEU A 1 220 ? 2.351   4.019   9.385   1.00 82.07 220 A 1 
ATOM 1630 C C   . LEU A 1 220 ? 3.650   4.560   8.785   1.00 81.36 220 A 1 
ATOM 1631 O O   . LEU A 1 220 ? 4.676   3.888   8.829   1.00 76.36 220 A 1 
ATOM 1632 C CB  . LEU A 1 220 ? 1.559   3.297   8.276   1.00 78.49 220 A 1 
ATOM 1633 C CG  . LEU A 1 220 ? 0.169   2.773   8.671   1.00 74.97 220 A 1 
ATOM 1634 C CD1 . LEU A 1 220 ? -0.511  2.150   7.454   1.00 69.57 220 A 1 
ATOM 1635 C CD2 . LEU A 1 220 ? 0.251   1.722   9.780   1.00 70.05 220 A 1 
ATOM 1636 N N   . CYS A 1 221 ? 3.607   5.766   8.196   1.00 77.72 221 A 1 
ATOM 1637 C CA  . CYS A 1 221 ? 4.760   6.422   7.602   1.00 74.52 221 A 1 
ATOM 1638 C C   . CYS A 1 221 ? 5.128   7.659   8.421   1.00 75.28 221 A 1 
ATOM 1639 O O   . CYS A 1 221 ? 6.072   7.593   9.208   1.00 71.50 221 A 1 
ATOM 1640 C CB  . CYS A 1 221 ? 4.507   6.707   6.110   1.00 70.10 221 A 1 
ATOM 1641 S SG  . CYS A 1 221 ? 4.066   5.185   5.217   1.00 67.35 221 A 1 
ATOM 1642 N N   . GLY A 1 222 ? 4.372   8.748   8.284   1.00 80.87 222 A 1 
ATOM 1643 C CA  . GLY A 1 222 ? 4.708   10.036  8.894   1.00 81.45 222 A 1 
ATOM 1644 C C   . GLY A 1 222 ? 4.821   10.002  10.418  1.00 84.70 222 A 1 
ATOM 1645 O O   . GLY A 1 222 ? 5.793   10.504  10.971  1.00 82.01 222 A 1 
ATOM 1646 N N   . GLY A 1 223 ? 3.871   9.381   11.115  1.00 84.26 223 A 1 
ATOM 1647 C CA  . GLY A 1 223 ? 3.897   9.284   12.579  1.00 85.58 223 A 1 
ATOM 1648 C C   . GLY A 1 223 ? 5.079   8.457   13.089  1.00 88.85 223 A 1 
ATOM 1649 O O   . GLY A 1 223 ? 5.862   8.932   13.910  1.00 88.34 223 A 1 
ATOM 1650 N N   . MET A 1 224 ? 5.248   7.241   12.577  1.00 90.77 224 A 1 
ATOM 1651 C CA  . MET A 1 224 ? 6.292   6.323   13.041  1.00 90.71 224 A 1 
ATOM 1652 C C   . MET A 1 224 ? 7.706   6.803   12.678  1.00 92.12 224 A 1 
ATOM 1653 O O   . MET A 1 224 ? 8.591   6.764   13.532  1.00 91.52 224 A 1 
ATOM 1654 C CB  . MET A 1 224 ? 6.015   4.920   12.483  1.00 88.56 224 A 1 
ATOM 1655 C CG  . MET A 1 224 ? 7.020   3.883   12.999  1.00 79.03 224 A 1 
ATOM 1656 S SD  . MET A 1 224 ? 6.730   2.185   12.415  1.00 72.74 224 A 1 
ATOM 1657 C CE  . MET A 1 224 ? 7.003   2.389   10.631  1.00 61.67 224 A 1 
ATOM 1658 N N   . SER A 1 225 ? 7.934   7.261   11.447  1.00 91.66 225 A 1 
ATOM 1659 C CA  . SER A 1 225 ? 9.267   7.709   11.021  1.00 91.72 225 A 1 
ATOM 1660 C C   . SER A 1 225 ? 9.746   8.912   11.831  1.00 93.09 225 A 1 
ATOM 1661 O O   . SER A 1 225 ? 10.871  8.902   12.330  1.00 93.19 225 A 1 
ATOM 1662 C CB  . SER A 1 225 ? 9.300   8.008   9.517   1.00 90.19 225 A 1 
ATOM 1663 O OG  . SER A 1 225 ? 8.435   9.074   9.170   1.00 85.61 225 A 1 
ATOM 1664 N N   . HIS A 1 226 ? 8.878   9.893   12.064  1.00 92.37 226 A 1 
ATOM 1665 C CA  . HIS A 1 226 ? 9.229   11.078  12.849  1.00 92.62 226 A 1 
ATOM 1666 C C   . HIS A 1 226 ? 9.359   10.774  14.344  1.00 93.46 226 A 1 
ATOM 1667 O O   . HIS A 1 226 ? 10.199  11.376  15.011  1.00 93.21 226 A 1 
ATOM 1668 C CB  . HIS A 1 226 ? 8.212   12.196  12.598  1.00 92.40 226 A 1 
ATOM 1669 C CG  . HIS A 1 226 ? 8.298   12.771  11.208  1.00 90.73 226 A 1 
ATOM 1670 N ND1 . HIS A 1 226 ? 7.908   12.157  10.044  1.00 80.52 226 A 1 
ATOM 1671 C CD2 . HIS A 1 226 ? 8.821   13.986  10.857  1.00 81.62 226 A 1 
ATOM 1672 C CE1 . HIS A 1 226 ? 8.193   12.970  9.016   1.00 82.00 226 A 1 
ATOM 1673 N NE2 . HIS A 1 226 ? 8.742   14.103  9.467   1.00 83.77 226 A 1 
ATOM 1674 N N   . LEU A 1 227 ? 8.600   9.804   14.875  1.00 91.70 227 A 1 
ATOM 1675 C CA  . LEU A 1 227 ? 8.794   9.326   16.251  1.00 92.63 227 A 1 
ATOM 1676 C C   . LEU A 1 227 ? 10.183  8.694   16.428  1.00 94.08 227 A 1 
ATOM 1677 O O   . LEU A 1 227 ? 10.880  9.002   17.394  1.00 94.31 227 A 1 
ATOM 1678 C CB  . LEU A 1 227 ? 7.669   8.334   16.609  1.00 91.76 227 A 1 
ATOM 1679 C CG  . LEU A 1 227 ? 7.785   7.723   18.021  1.00 88.67 227 A 1 
ATOM 1680 C CD1 . LEU A 1 227 ? 7.682   8.787   19.120  1.00 86.75 227 A 1 
ATOM 1681 C CD2 . LEU A 1 227 ? 6.671   6.702   18.230  1.00 86.17 227 A 1 
ATOM 1682 N N   . ILE A 1 228 ? 10.599  7.846   15.486  1.00 91.80 228 A 1 
ATOM 1683 C CA  . ILE A 1 228 ? 11.919  7.204   15.492  1.00 92.26 228 A 1 
ATOM 1684 C C   . ILE A 1 228 ? 13.035  8.250   15.387  1.00 93.50 228 A 1 
ATOM 1685 O O   . ILE A 1 228 ? 13.970  8.223   16.188  1.00 94.14 228 A 1 
ATOM 1686 C CB  . ILE A 1 228 ? 11.994  6.153   14.360  1.00 91.91 228 A 1 
ATOM 1687 C CG1 . ILE A 1 228 ? 11.113  4.932   14.714  1.00 91.10 228 A 1 
ATOM 1688 C CG2 . ILE A 1 228 ? 13.444  5.710   14.089  1.00 91.10 228 A 1 
ATOM 1689 C CD1 . ILE A 1 228 ? 10.815  4.023   13.516  1.00 88.41 228 A 1 
ATOM 1690 N N   . GLN A 1 229 ? 12.929  9.185   14.439  1.00 92.89 229 A 1 
ATOM 1691 C CA  . GLN A 1 229 ? 13.904  10.268  14.271  1.00 93.45 229 A 1 
ATOM 1692 C C   . GLN A 1 229 ? 14.012  11.124  15.540  1.00 94.14 229 A 1 
ATOM 1693 O O   . GLN A 1 229 ? 15.114  11.302  16.059  1.00 94.95 229 A 1 
ATOM 1694 C CB  . GLN A 1 229 ? 13.519  11.141  13.070  1.00 93.26 229 A 1 
ATOM 1695 C CG  . GLN A 1 229 ? 13.809  10.490  11.707  1.00 90.04 229 A 1 
ATOM 1696 C CD  . GLN A 1 229 ? 13.261  11.329  10.553  1.00 89.68 229 A 1 
ATOM 1697 O OE1 . GLN A 1 229 ? 12.416  12.187  10.726  1.00 83.13 229 A 1 
ATOM 1698 N NE2 . GLN A 1 229 ? 13.706  11.122  9.335   1.00 82.00 229 A 1 
ATOM 1699 N N   . ALA A 1 230 ? 12.888  11.569  16.105  1.00 93.93 230 A 1 
ATOM 1700 C CA  . ALA A 1 230 ? 12.875  12.393  17.314  1.00 93.74 230 A 1 
ATOM 1701 C C   . ALA A 1 230 ? 13.475  11.667  18.533  1.00 94.85 230 A 1 
ATOM 1702 O O   . ALA A 1 230 ? 14.225  12.265  19.306  1.00 95.39 230 A 1 
ATOM 1703 C CB  . ALA A 1 230 ? 11.429  12.825  17.585  1.00 93.59 230 A 1 
ATOM 1704 N N   . GLY A 1 231 ? 13.176  10.373  18.699  1.00 93.18 231 A 1 
ATOM 1705 C CA  . GLY A 1 231 ? 13.773  9.551   19.758  1.00 93.01 231 A 1 
ATOM 1706 C C   . GLY A 1 231 ? 15.287  9.409   19.590  1.00 94.75 231 A 1 
ATOM 1707 O O   . GLY A 1 231 ? 16.043  9.653   20.535  1.00 95.67 231 A 1 
ATOM 1708 N N   . TRP A 1 232 ? 15.730  9.099   18.372  1.00 94.98 232 A 1 
ATOM 1709 C CA  . TRP A 1 232 ? 17.148  8.977   18.035  1.00 94.98 232 A 1 
ATOM 1710 C C   . TRP A 1 232 ? 17.906  10.291  18.261  1.00 95.44 232 A 1 
ATOM 1711 O O   . TRP A 1 232 ? 18.915  10.304  18.971  1.00 95.57 232 A 1 
ATOM 1712 C CB  . TRP A 1 232 ? 17.271  8.479   16.589  1.00 94.97 232 A 1 
ATOM 1713 C CG  . TRP A 1 232 ? 18.673  8.216   16.141  1.00 94.47 232 A 1 
ATOM 1714 C CD1 . TRP A 1 232 ? 19.309  7.030   16.217  1.00 93.27 232 A 1 
ATOM 1715 C CD2 . TRP A 1 232 ? 19.630  9.150   15.562  1.00 95.48 232 A 1 
ATOM 1716 N NE1 . TRP A 1 232 ? 20.593  7.158   15.724  1.00 93.31 232 A 1 
ATOM 1717 C CE2 . TRP A 1 232 ? 20.845  8.444   15.314  1.00 94.64 232 A 1 
ATOM 1718 C CE3 . TRP A 1 232 ? 19.595  10.523  15.222  1.00 93.17 232 A 1 
ATOM 1719 C CZ2 . TRP A 1 232 ? 21.978  9.070   14.766  1.00 93.42 232 A 1 
ATOM 1720 C CZ3 . TRP A 1 232 ? 20.728  11.157  14.674  1.00 91.76 232 A 1 
ATOM 1721 C CH2 . TRP A 1 232 ? 21.913  10.435  14.448  1.00 91.24 232 A 1 
ATOM 1722 N N   . GLU A 1 233 ? 17.382  11.415  17.750  1.00 93.31 233 A 1 
ATOM 1723 C CA  . GLU A 1 233 ? 17.956  12.750  17.952  1.00 93.59 233 A 1 
ATOM 1724 C C   . GLU A 1 233 ? 18.052  13.116  19.436  1.00 94.04 233 A 1 
ATOM 1725 O O   . GLU A 1 233 ? 19.068  13.647  19.880  1.00 94.37 233 A 1 
ATOM 1726 C CB  . GLU A 1 233 ? 17.082  13.811  17.272  1.00 93.52 233 A 1 
ATOM 1727 C CG  . GLU A 1 233 ? 17.205  13.840  15.743  1.00 91.74 233 A 1 
ATOM 1728 C CD  . GLU A 1 233 ? 16.266  14.878  15.109  1.00 92.52 233 A 1 
ATOM 1729 O OE1 . GLU A 1 233 ? 16.253  14.956  13.863  1.00 83.37 233 A 1 
ATOM 1730 O OE2 . GLU A 1 233 ? 15.603  15.643  15.859  1.00 85.73 233 A 1 
ATOM 1731 N N   . THR A 1 234 ? 17.012  12.810  20.220  1.00 94.83 234 A 1 
ATOM 1732 C CA  . THR A 1 234 ? 16.995  13.086  21.666  1.00 94.04 234 A 1 
ATOM 1733 C C   . THR A 1 234 ? 18.152  12.389  22.380  1.00 94.78 234 A 1 
ATOM 1734 O O   . THR A 1 234 ? 18.851  13.019  23.176  1.00 95.24 234 A 1 
ATOM 1735 C CB  . THR A 1 234 ? 15.656  12.664  22.295  1.00 94.73 234 A 1 
ATOM 1736 O OG1 . THR A 1 234 ? 14.615  13.436  21.745  1.00 93.45 234 A 1 
ATOM 1737 C CG2 . THR A 1 234 ? 15.601  12.895  23.807  1.00 93.41 234 A 1 
ATOM 1738 N N   . LEU A 1 235 ? 18.394  11.111  22.072  1.00 93.19 235 A 1 
ATOM 1739 C CA  . LEU A 1 235 ? 19.489  10.342  22.672  1.00 92.17 235 A 1 
ATOM 1740 C C   . LEU A 1 235 ? 20.866  10.833  22.201  1.00 92.45 235 A 1 
ATOM 1741 O O   . LEU A 1 235 ? 21.757  11.054  23.024  1.00 94.33 235 A 1 
ATOM 1742 C CB  . LEU A 1 235 ? 19.292  8.847   22.357  1.00 93.42 235 A 1 
ATOM 1743 C CG  . LEU A 1 235 ? 18.088  8.189   23.059  1.00 93.27 235 A 1 
ATOM 1744 C CD1 . LEU A 1 235 ? 17.970  6.735   22.596  1.00 90.74 235 A 1 
ATOM 1745 C CD2 . LEU A 1 235 ? 18.232  8.190   24.584  1.00 91.53 235 A 1 
ATOM 1746 N N   . VAL A 1 236 ? 21.037  11.068  20.897  1.00 94.00 236 A 1 
ATOM 1747 C CA  . VAL A 1 236 ? 22.312  11.542  20.333  1.00 93.25 236 A 1 
ATOM 1748 C C   . VAL A 1 236 ? 22.667  12.937  20.851  1.00 93.46 236 A 1 
ATOM 1749 O O   . VAL A 1 236 ? 23.803  13.169  21.268  1.00 94.29 236 A 1 
ATOM 1750 C CB  . VAL A 1 236 ? 22.271  11.494  18.794  1.00 93.60 236 A 1 
ATOM 1751 C CG1 . VAL A 1 236 ? 23.517  12.126  18.159  1.00 90.95 236 A 1 
ATOM 1752 C CG2 . VAL A 1 236 ? 22.210  10.038  18.319  1.00 91.01 236 A 1 
ATOM 1753 N N   . ASN A 1 237 ? 21.696  13.851  20.925  1.00 95.22 237 A 1 
ATOM 1754 C CA  . ASN A 1 237 ? 21.897  15.200  21.463  1.00 94.33 237 A 1 
ATOM 1755 C C   . ASN A 1 237 ? 22.214  15.200  22.969  1.00 94.00 237 A 1 
ATOM 1756 O O   . ASN A 1 237 ? 22.880  16.116  23.456  1.00 93.21 237 A 1 
ATOM 1757 C CB  . ASN A 1 237 ? 20.646  16.046  21.165  1.00 95.02 237 A 1 
ATOM 1758 C CG  . ASN A 1 237 ? 20.508  16.408  19.695  1.00 93.80 237 A 1 
ATOM 1759 O OD1 . ASN A 1 237 ? 21.473  16.525  18.957  1.00 87.25 237 A 1 
ATOM 1760 N ND2 . ASN A 1 237 ? 19.305  16.651  19.230  1.00 87.56 237 A 1 
ATOM 1761 N N   . ALA A 1 238 ? 21.788  14.169  23.698  1.00 94.33 238 A 1 
ATOM 1762 C CA  . ALA A 1 238 ? 22.171  13.953  25.094  1.00 92.54 238 A 1 
ATOM 1763 C C   . ALA A 1 238 ? 23.580  13.337  25.259  1.00 92.63 238 A 1 
ATOM 1764 O O   . ALA A 1 238 ? 24.045  13.172  26.388  1.00 92.60 238 A 1 
ATOM 1765 C CB  . ALA A 1 238 ? 21.078  13.120  25.774  1.00 94.14 238 A 1 
ATOM 1766 N N   . GLY A 1 239 ? 24.272  13.017  24.159  1.00 95.48 239 A 1 
ATOM 1767 C CA  . GLY A 1 239 ? 25.643  12.496  24.152  1.00 93.95 239 A 1 
ATOM 1768 C C   . GLY A 1 239 ? 25.759  10.971  24.132  1.00 94.45 239 A 1 
ATOM 1769 O O   . GLY A 1 239 ? 26.860  10.449  24.331  1.00 92.69 239 A 1 
ATOM 1770 N N   . TYR A 1 240 ? 24.658  10.235  23.913  1.00 92.22 240 A 1 
ATOM 1771 C CA  . TYR A 1 240 ? 24.707  8.785   23.726  1.00 91.14 240 A 1 
ATOM 1772 C C   . TYR A 1 240 ? 25.201  8.412   22.320  1.00 91.34 240 A 1 
ATOM 1773 O O   . TYR A 1 240 ? 25.151  9.209   21.383  1.00 90.74 240 A 1 
ATOM 1774 C CB  . TYR A 1 240 ? 23.346  8.151   24.031  1.00 91.34 240 A 1 
ATOM 1775 C CG  . TYR A 1 240 ? 22.861  8.386   25.448  1.00 92.01 240 A 1 
ATOM 1776 C CD1 . TYR A 1 240 ? 23.501  7.746   26.527  1.00 87.75 240 A 1 
ATOM 1777 C CD2 . TYR A 1 240 ? 21.776  9.250   25.691  1.00 88.46 240 A 1 
ATOM 1778 C CE1 . TYR A 1 240 ? 23.060  7.969   27.848  1.00 88.41 240 A 1 
ATOM 1779 C CE2 . TYR A 1 240 ? 21.331  9.477   27.007  1.00 87.17 240 A 1 
ATOM 1780 C CZ  . TYR A 1 240 ? 21.974  8.835   28.088  1.00 91.80 240 A 1 
ATOM 1781 O OH  . TYR A 1 240 ? 21.546  9.058   29.365  1.00 90.60 240 A 1 
ATOM 1782 N N   . GLN A 1 241 ? 25.691  7.173   22.170  1.00 90.72 241 A 1 
ATOM 1783 C CA  . GLN A 1 241 ? 26.196  6.667   20.896  1.00 89.38 241 A 1 
ATOM 1784 C C   . GLN A 1 241 ? 25.056  6.560   19.868  1.00 89.35 241 A 1 
ATOM 1785 O O   . GLN A 1 241 ? 24.012  5.991   20.197  1.00 90.23 241 A 1 
ATOM 1786 C CB  . GLN A 1 241 ? 26.861  5.299   21.100  1.00 88.98 241 A 1 
ATOM 1787 C CG  . GLN A 1 241 ? 28.132  5.388   21.955  1.00 86.63 241 A 1 
ATOM 1788 C CD  . GLN A 1 241 ? 28.775  4.025   22.216  1.00 86.35 241 A 1 
ATOM 1789 O OE1 . GLN A 1 241 ? 28.222  2.964   21.989  1.00 79.39 241 A 1 
ATOM 1790 N NE2 . GLN A 1 241 ? 29.983  3.996   22.733  1.00 78.73 241 A 1 
ATOM 1791 N N   . PRO A 1 242 ? 25.239  7.042   18.625  1.00 89.32 242 A 1 
ATOM 1792 C CA  . PRO A 1 242 ? 24.222  6.949   17.572  1.00 87.08 242 A 1 
ATOM 1793 C C   . PRO A 1 242 ? 23.764  5.514   17.278  1.00 87.14 242 A 1 
ATOM 1794 O O   . PRO A 1 242 ? 22.594  5.280   16.988  1.00 87.34 242 A 1 
ATOM 1795 C CB  . PRO A 1 242 ? 24.869  7.582   16.337  1.00 88.25 242 A 1 
ATOM 1796 C CG  . PRO A 1 242 ? 25.878  8.568   16.916  1.00 88.52 242 A 1 
ATOM 1797 C CD  . PRO A 1 242 ? 26.371  7.839   18.165  1.00 91.09 242 A 1 
ATOM 1798 N N   . GLU A 1 243 ? 24.667  4.544   17.398  1.00 88.80 243 A 1 
ATOM 1799 C CA  . GLU A 1 243 ? 24.395  3.125   17.175  1.00 86.05 243 A 1 
ATOM 1800 C C   . GLU A 1 243 ? 23.466  2.552   18.252  1.00 87.06 243 A 1 
ATOM 1801 O O   . GLU A 1 243 ? 22.530  1.824   17.937  1.00 87.44 243 A 1 
ATOM 1802 C CB  . GLU A 1 243 ? 25.707  2.316   17.151  1.00 85.65 243 A 1 
ATOM 1803 C CG  . GLU A 1 243 ? 26.728  2.739   16.073  1.00 83.08 243 A 1 
ATOM 1804 C CD  . GLU A 1 243 ? 27.550  3.999   16.404  1.00 81.98 243 A 1 
ATOM 1805 O OE1 . GLU A 1 243 ? 28.298  4.452   15.514  1.00 74.95 243 A 1 
ATOM 1806 O OE2 . GLU A 1 243 ? 27.423  4.527   17.539  1.00 80.29 243 A 1 
ATOM 1807 N N   . VAL A 1 244 ? 23.687  2.915   19.514  1.00 92.04 244 A 1 
ATOM 1808 C CA  . VAL A 1 244 ? 22.802  2.526   20.623  1.00 91.14 244 A 1 
ATOM 1809 C C   . VAL A 1 244 ? 21.424  3.155   20.429  1.00 91.24 244 A 1 
ATOM 1810 O O   . VAL A 1 244 ? 20.423  2.449   20.466  1.00 91.59 244 A 1 
ATOM 1811 C CB  . VAL A 1 244 ? 23.407  2.906   21.991  1.00 90.97 244 A 1 
ATOM 1812 C CG1 . VAL A 1 244 ? 22.458  2.595   23.155  1.00 88.34 244 A 1 
ATOM 1813 C CG2 . VAL A 1 244 ? 24.712  2.143   22.241  1.00 87.89 244 A 1 
ATOM 1814 N N   . ALA A 1 245 ? 21.374  4.451   20.115  1.00 89.24 245 A 1 
ATOM 1815 C CA  . ALA A 1 245 ? 20.118  5.143   19.825  1.00 88.21 245 A 1 
ATOM 1816 C C   . ALA A 1 245 ? 19.353  4.516   18.643  1.00 88.96 245 A 1 
ATOM 1817 O O   . ALA A 1 245 ? 18.123  4.448   18.666  1.00 89.70 245 A 1 
ATOM 1818 C CB  . ALA A 1 245 ? 20.443  6.619   19.569  1.00 89.54 245 A 1 
ATOM 1819 N N   . TYR A 1 246 ? 20.061  4.003   17.626  1.00 90.53 246 A 1 
ATOM 1820 C CA  . TYR A 1 246 ? 19.456  3.266   16.512  1.00 88.21 246 A 1 
ATOM 1821 C C   . TYR A 1 246 ? 18.822  1.946   16.973  1.00 87.32 246 A 1 
ATOM 1822 O O   . TYR A 1 246 ? 17.704  1.632   16.568  1.00 85.95 246 A 1 
ATOM 1823 C CB  . TYR A 1 246 ? 20.512  3.020   15.431  1.00 87.62 246 A 1 
ATOM 1824 C CG  . TYR A 1 246 ? 19.980  2.320   14.198  1.00 85.99 246 A 1 
ATOM 1825 C CD1 . TYR A 1 246 ? 19.865  0.914   14.166  1.00 83.20 246 A 1 
ATOM 1826 C CD2 . TYR A 1 246 ? 19.587  3.078   13.079  1.00 83.96 246 A 1 
ATOM 1827 C CE1 . TYR A 1 246 ? 19.365  0.269   13.023  1.00 82.28 246 A 1 
ATOM 1828 C CE2 . TYR A 1 246 ? 19.093  2.436   11.932  1.00 81.68 246 A 1 
ATOM 1829 C CZ  . TYR A 1 246 ? 18.982  1.031   11.902  1.00 83.63 246 A 1 
ATOM 1830 O OH  . TYR A 1 246 ? 18.511  0.412   10.786  1.00 80.83 246 A 1 
ATOM 1831 N N   . PHE A 1 247 ? 19.506  1.167   17.823  1.00 91.02 247 A 1 
ATOM 1832 C CA  . PHE A 1 247 ? 18.933  -0.070  18.358  1.00 88.89 247 A 1 
ATOM 1833 C C   . PHE A 1 247 ? 17.668  0.193   19.177  1.00 88.83 247 A 1 
ATOM 1834 O O   . PHE A 1 247 ? 16.644  -0.431  18.903  1.00 86.85 247 A 1 
ATOM 1835 C CB  . PHE A 1 247 ? 19.976  -0.853  19.169  1.00 86.93 247 A 1 
ATOM 1836 C CG  . PHE A 1 247 ? 20.981  -1.606  18.319  1.00 83.35 247 A 1 
ATOM 1837 C CD1 . PHE A 1 247 ? 20.538  -2.631  17.463  1.00 76.97 247 A 1 
ATOM 1838 C CD2 . PHE A 1 247 ? 22.350  -1.301  18.388  1.00 76.73 247 A 1 
ATOM 1839 C CE1 . PHE A 1 247 ? 21.462  -3.332  16.663  1.00 73.45 247 A 1 
ATOM 1840 C CE2 . PHE A 1 247 ? 23.271  -2.004  17.591  1.00 72.06 247 A 1 
ATOM 1841 C CZ  . PHE A 1 247 ? 22.832  -3.017  16.723  1.00 72.58 247 A 1 
ATOM 1842 N N   . GLU A 1 248 ? 17.716  1.159   20.090  1.00 88.80 248 A 1 
ATOM 1843 C CA  . GLU A 1 248 ? 16.600  1.496   20.983  1.00 88.55 248 A 1 
ATOM 1844 C C   . GLU A 1 248 ? 15.383  2.062   20.234  1.00 89.36 248 A 1 
ATOM 1845 O O   . GLU A 1 248 ? 14.240  1.728   20.524  1.00 87.47 248 A 1 
ATOM 1846 C CB  . GLU A 1 248 ? 17.087  2.529   22.017  1.00 88.15 248 A 1 
ATOM 1847 C CG  . GLU A 1 248 ? 18.197  2.008   22.958  1.00 86.10 248 A 1 
ATOM 1848 C CD  . GLU A 1 248 ? 17.760  0.895   23.914  1.00 87.25 248 A 1 
ATOM 1849 O OE1 . GLU A 1 248 ? 18.671  0.279   24.516  1.00 78.44 248 A 1 
ATOM 1850 O OE2 . GLU A 1 248 ? 16.535  0.741   24.094  1.00 81.59 248 A 1 
ATOM 1851 N N   . CYS A 1 249 ? 15.603  2.937   19.242  1.00 89.98 249 A 1 
ATOM 1852 C CA  . CYS A 1 249 ? 14.495  3.665   18.614  1.00 89.34 249 A 1 
ATOM 1853 C C   . CYS A 1 249 ? 13.957  3.008   17.339  1.00 88.31 249 A 1 
ATOM 1854 O O   . CYS A 1 249 ? 12.810  3.260   16.980  1.00 86.76 249 A 1 
ATOM 1855 C CB  . CYS A 1 249 ? 14.919  5.115   18.346  1.00 90.09 249 A 1 
ATOM 1856 S SG  . CYS A 1 249 ? 15.363  5.942   19.905  1.00 90.07 249 A 1 
ATOM 1857 N N   . LEU A 1 250 ? 14.758  2.196   16.631  1.00 89.06 250 A 1 
ATOM 1858 C CA  . LEU A 1 250 ? 14.347  1.591   15.360  1.00 87.76 250 A 1 
ATOM 1859 C C   . LEU A 1 250 ? 14.377  0.060   15.381  1.00 86.02 250 A 1 
ATOM 1860 O O   . LEU A 1 250 ? 13.408  -0.572  14.966  1.00 83.75 250 A 1 
ATOM 1861 C CB  . LEU A 1 250 ? 15.192  2.174   14.209  1.00 86.98 250 A 1 
ATOM 1862 C CG  . LEU A 1 250 ? 14.885  1.579   12.817  1.00 83.70 250 A 1 
ATOM 1863 C CD1 . LEU A 1 250 ? 13.421  1.718   12.405  1.00 78.00 250 A 1 
ATOM 1864 C CD2 . LEU A 1 250 ? 15.713  2.299   11.756  1.00 77.97 250 A 1 
ATOM 1865 N N   . HIS A 1 251 ? 15.471  -0.552  15.810  1.00 87.20 251 A 1 
ATOM 1866 C CA  . HIS A 1 251 ? 15.585  -2.008  15.772  1.00 85.24 251 A 1 
ATOM 1867 C C   . HIS A 1 251 ? 14.558  -2.676  16.690  1.00 84.87 251 A 1 
ATOM 1868 O O   . HIS A 1 251 ? 13.820  -3.558  16.244  1.00 83.19 251 A 1 
ATOM 1869 C CB  . HIS A 1 251 ? 17.016  -2.441  16.113  1.00 83.39 251 A 1 
ATOM 1870 C CG  . HIS A 1 251 ? 17.185  -3.936  16.097  1.00 79.46 251 A 1 
ATOM 1871 N ND1 . HIS A 1 251 ? 17.219  -4.721  14.969  1.00 69.32 251 A 1 
ATOM 1872 C CD2 . HIS A 1 251 ? 17.279  -4.769  17.175  1.00 68.94 251 A 1 
ATOM 1873 C CE1 . HIS A 1 251 ? 17.336  -5.996  15.349  1.00 70.43 251 A 1 
ATOM 1874 N NE2 . HIS A 1 251 ? 17.376  -6.075  16.695  1.00 70.22 251 A 1 
ATOM 1875 N N   . GLU A 1 252 ? 14.472  -2.231  17.943  1.00 83.83 252 A 1 
ATOM 1876 C CA  . GLU A 1 252 ? 13.500  -2.780  18.898  1.00 84.62 252 A 1 
ATOM 1877 C C   . GLU A 1 252 ? 12.054  -2.425  18.532  1.00 85.63 252 A 1 
ATOM 1878 O O   . GLU A 1 252 ? 11.164  -3.261  18.715  1.00 83.65 252 A 1 
ATOM 1879 C CB  . GLU A 1 252 ? 13.836  -2.365  20.334  1.00 82.49 252 A 1 
ATOM 1880 C CG  . GLU A 1 252 ? 15.150  -2.998  20.805  1.00 77.53 252 A 1 
ATOM 1881 C CD  . GLU A 1 252 ? 15.328  -3.024  22.327  1.00 75.43 252 A 1 
ATOM 1882 O OE1 . GLU A 1 252 ? 16.483  -3.129  22.759  1.00 66.88 252 A 1 
ATOM 1883 O OE2 . GLU A 1 252 ? 14.286  -3.121  23.035  1.00 69.98 252 A 1 
ATOM 1884 N N   . MET A 1 253 ? 11.808  -1.271  17.906  1.00 84.07 253 A 1 
ATOM 1885 C CA  . MET A 1 253 ? 10.468  -0.892  17.413  1.00 84.25 253 A 1 
ATOM 1886 C C   . MET A 1 253 ? 9.871   -1.978  16.509  1.00 83.89 253 A 1 
ATOM 1887 O O   . MET A 1 253 ? 8.700   -2.330  16.650  1.00 81.38 253 A 1 
ATOM 1888 C CB  . MET A 1 253 ? 10.553  0.446   16.659  1.00 83.64 253 A 1 
ATOM 1889 C CG  . MET A 1 253 ? 9.205   0.905   16.078  1.00 81.36 253 A 1 
ATOM 1890 S SD  . MET A 1 253 ? 7.909   1.265   17.302  1.00 79.14 253 A 1 
ATOM 1891 C CE  . MET A 1 253 ? 8.518   2.842   17.954  1.00 69.93 253 A 1 
ATOM 1892 N N   . LYS A 1 254 ? 10.673  -2.560  15.606  1.00 82.13 254 A 1 
ATOM 1893 C CA  . LYS A 1 254 ? 10.221  -3.676  14.768  1.00 81.73 254 A 1 
ATOM 1894 C C   . LYS A 1 254 ? 9.744   -4.858  15.610  1.00 82.39 254 A 1 
ATOM 1895 O O   . LYS A 1 254 ? 8.692   -5.417  15.328  1.00 81.43 254 A 1 
ATOM 1896 C CB  . LYS A 1 254 ? 11.338  -4.097  13.795  1.00 78.85 254 A 1 
ATOM 1897 C CG  . LYS A 1 254 ? 10.931  -5.393  13.081  1.00 72.17 254 A 1 
ATOM 1898 C CD  . LYS A 1 254 ? 11.908  -5.870  12.008  1.00 68.46 254 A 1 
ATOM 1899 C CE  . LYS A 1 254 ? 11.597  -7.336  11.649  1.00 64.11 254 A 1 
ATOM 1900 N NZ  . LYS A 1 254 ? 10.131  -7.646  11.570  1.00 59.58 254 A 1 
ATOM 1901 N N   . LEU A 1 255 ? 10.513  -5.248  16.617  1.00 80.87 255 A 1 
ATOM 1902 C CA  . LEU A 1 255 ? 10.206  -6.412  17.456  1.00 80.55 255 A 1 
ATOM 1903 C C   . LEU A 1 255 ? 8.924   -6.187  18.266  1.00 80.49 255 A 1 
ATOM 1904 O O   . LEU A 1 255 ? 8.094   -7.084  18.390  1.00 79.59 255 A 1 
ATOM 1905 C CB  . LEU A 1 255 ? 11.397  -6.712  18.387  1.00 79.24 255 A 1 
ATOM 1906 C CG  . LEU A 1 255 ? 12.750  -6.934  17.678  1.00 76.91 255 A 1 
ATOM 1907 C CD1 . LEU A 1 255 ? 13.839  -7.198  18.716  1.00 73.50 255 A 1 
ATOM 1908 C CD2 . LEU A 1 255 ? 12.707  -8.117  16.707  1.00 71.89 255 A 1 
ATOM 1909 N N   . ILE A 1 256 ? 8.730   -4.959  18.753  1.00 82.04 256 A 1 
ATOM 1910 C CA  . ILE A 1 256 ? 7.518   -4.545  19.466  1.00 82.50 256 A 1 
ATOM 1911 C C   . ILE A 1 256 ? 6.292   -4.597  18.547  1.00 83.33 256 A 1 
ATOM 1912 O O   . ILE A 1 256 ? 5.258   -5.149  18.930  1.00 82.72 256 A 1 
ATOM 1913 C CB  . ILE A 1 256 ? 7.756   -3.145  20.076  1.00 81.40 256 A 1 
ATOM 1914 C CG1 . ILE A 1 256 ? 8.801   -3.183  21.220  1.00 79.48 256 A 1 
ATOM 1915 C CG2 . ILE A 1 256 ? 6.454   -2.494  20.555  1.00 79.65 256 A 1 
ATOM 1916 C CD1 . ILE A 1 256 ? 8.413   -4.006  22.465  1.00 74.14 256 A 1 
ATOM 1917 N N   . VAL A 1 257 ? 6.403   -4.089  17.312  1.00 82.69 257 A 1 
ATOM 1918 C CA  . VAL A 1 257 ? 5.313   -4.152  16.325  1.00 82.79 257 A 1 
ATOM 1919 C C   . VAL A 1 257 ? 5.005   -5.599  15.925  1.00 82.88 257 A 1 
ATOM 1920 O O   . VAL A 1 257 ? 3.832   -5.950  15.813  1.00 81.61 257 A 1 
ATOM 1921 C CB  . VAL A 1 257 ? 5.625   -3.273  15.101  1.00 81.16 257 A 1 
ATOM 1922 C CG1 . VAL A 1 257 ? 4.623   -3.472  13.955  1.00 77.25 257 A 1 
ATOM 1923 C CG2 . VAL A 1 257 ? 5.578   -1.791  15.492  1.00 77.72 257 A 1 
ATOM 1924 N N   . ASP A 1 258 ? 6.011   -6.467  15.777  1.00 80.73 258 A 1 
ATOM 1925 C CA  . ASP A 1 258 ? 5.800   -7.893  15.502  1.00 80.37 258 A 1 
ATOM 1926 C C   . ASP A 1 258 ? 4.968   -8.553  16.627  1.00 80.39 258 A 1 
ATOM 1927 O O   . ASP A 1 258 ? 4.006   -9.272  16.344  1.00 79.67 258 A 1 
ATOM 1928 C CB  . ASP A 1 258 ? 7.153   -8.619  15.302  1.00 78.83 258 A 1 
ATOM 1929 C CG  . ASP A 1 258 ? 7.923   -8.302  13.996  1.00 74.54 258 A 1 
ATOM 1930 O OD1 . ASP A 1 258 ? 7.354   -7.830  12.985  1.00 70.82 258 A 1 
ATOM 1931 O OD2 . ASP A 1 258 ? 9.145   -8.594  13.925  1.00 68.11 258 A 1 
ATOM 1932 N N   . LEU A 1 259 ? 5.233   -8.247  17.903  1.00 77.49 259 A 1 
ATOM 1933 C CA  . LEU A 1 259 ? 4.431   -8.747  19.036  1.00 76.40 259 A 1 
ATOM 1934 C C   . LEU A 1 259 ? 2.978   -8.242  18.996  1.00 77.39 259 A 1 
ATOM 1935 O O   . LEU A 1 259 ? 2.046   -9.015  19.244  1.00 75.85 259 A 1 
ATOM 1936 C CB  . LEU A 1 259 ? 5.084   -8.333  20.368  1.00 74.29 259 A 1 
ATOM 1937 C CG  . LEU A 1 259 ? 6.422   -9.025  20.685  1.00 70.07 259 A 1 
ATOM 1938 C CD1 . LEU A 1 259 ? 7.066   -8.337  21.891  1.00 66.51 259 A 1 
ATOM 1939 C CD2 . LEU A 1 259 ? 6.233   -10.508 21.008  1.00 65.79 259 A 1 
ATOM 1940 N N   . MET A 1 260 ? 2.771   -6.969  18.665  1.00 78.18 260 A 1 
ATOM 1941 C CA  . MET A 1 260 ? 1.423   -6.399  18.498  1.00 78.62 260 A 1 
ATOM 1942 C C   . MET A 1 260 ? 0.661   -7.073  17.352  1.00 78.12 260 A 1 
ATOM 1943 O O   . MET A 1 260 ? -0.534  -7.331  17.480  1.00 75.44 260 A 1 
ATOM 1944 C CB  . MET A 1 260 ? 1.493   -4.889  18.237  1.00 79.15 260 A 1 
ATOM 1945 C CG  . MET A 1 260 ? 1.995   -4.085  19.435  1.00 78.89 260 A 1 
ATOM 1946 S SD  . MET A 1 260 ? 2.050   -2.306  19.094  1.00 77.54 260 A 1 
ATOM 1947 C CE  . MET A 1 260 ? 2.795   -1.713  20.632  1.00 68.91 260 A 1 
ATOM 1948 N N   . TYR A 1 261 ? 1.354   -7.380  16.256  1.00 80.27 261 A 1 
ATOM 1949 C CA  . TYR A 1 261 ? 0.784   -8.086  15.110  1.00 78.00 261 A 1 
ATOM 1950 C C   . TYR A 1 261 ? 0.356   -9.517  15.467  1.00 76.90 261 A 1 
ATOM 1951 O O   . TYR A 1 261 ? -0.709  -9.978  15.059  1.00 73.02 261 A 1 
ATOM 1952 C CB  . TYR A 1 261 ? 1.811   -8.077  13.971  1.00 75.96 261 A 1 
ATOM 1953 C CG  . TYR A 1 261 ? 1.280   -8.679  12.686  1.00 73.10 261 A 1 
ATOM 1954 C CD1 . TYR A 1 261 ? 1.621   -9.996  12.323  1.00 68.00 261 A 1 
ATOM 1955 C CD2 . TYR A 1 261 ? 0.427   -7.922  11.864  1.00 67.13 261 A 1 
ATOM 1956 C CE1 . TYR A 1 261 ? 1.112   -10.555 11.137  1.00 66.79 261 A 1 
ATOM 1957 C CE2 . TYR A 1 261 ? -0.088  -8.478  10.678  1.00 66.60 261 A 1 
ATOM 1958 C CZ  . TYR A 1 261 ? 0.257   -9.795  10.314  1.00 66.91 261 A 1 
ATOM 1959 O OH  . TYR A 1 261 ? -0.239  -10.333 9.162   1.00 64.12 261 A 1 
ATOM 1960 N N   . GLU A 1 262 ? 1.139   -10.213 16.282  1.00 73.89 262 A 1 
ATOM 1961 C CA  . GLU A 1 262 ? 0.863   -11.596 16.682  1.00 73.72 262 A 1 
ATOM 1962 C C   . GLU A 1 262 ? -0.299  -11.764 17.678  1.00 72.06 262 A 1 
ATOM 1963 O O   . GLU A 1 262 ? -0.920  -12.828 17.708  1.00 68.86 262 A 1 
ATOM 1964 C CB  . GLU A 1 262 ? 2.124   -12.179 17.322  1.00 73.66 262 A 1 
ATOM 1965 C CG  . GLU A 1 262 ? 3.249   -12.513 16.331  1.00 69.10 262 A 1 
ATOM 1966 C CD  . GLU A 1 262 ? 4.532   -12.950 17.054  1.00 65.60 262 A 1 
ATOM 1967 O OE1 . GLU A 1 262 ? 5.573   -13.054 16.386  1.00 59.44 262 A 1 
ATOM 1968 O OE2 . GLU A 1 262 ? 4.449   -13.253 18.273  1.00 65.88 262 A 1 
ATOM 1969 N N   . GLY A 1 263 ? -0.566  -10.773 18.525  1.00 76.58 263 A 1 
ATOM 1970 C CA  . GLY A 1 263 ? -1.544  -10.931 19.619  1.00 75.64 263 A 1 
ATOM 1971 C C   . GLY A 1 263 ? -2.119  -9.634  20.190  1.00 77.69 263 A 1 
ATOM 1972 O O   . GLY A 1 263 ? -2.691  -9.647  21.284  1.00 74.13 263 A 1 
ATOM 1973 N N   . GLY A 1 264 ? -1.978  -8.523  19.476  1.00 76.52 264 A 1 
ATOM 1974 C CA  . GLY A 1 264 ? -2.447  -7.208  19.892  1.00 78.64 264 A 1 
ATOM 1975 C C   . GLY A 1 264 ? -1.516  -6.521  20.899  1.00 81.46 264 A 1 
ATOM 1976 O O   . GLY A 1 264 ? -0.550  -7.095  21.400  1.00 80.57 264 A 1 
ATOM 1977 N N   . ILE A 1 265 ? -1.859  -5.277  21.240  1.00 76.73 265 A 1 
ATOM 1978 C CA  . ILE A 1 265 ? -1.103  -4.453  22.208  1.00 78.31 265 A 1 
ATOM 1979 C C   . ILE A 1 265 ? -0.954  -5.176  23.564  1.00 78.65 265 A 1 
ATOM 1980 O O   . ILE A 1 265 ? 0.074   -5.071  24.224  1.00 77.84 265 A 1 
ATOM 1981 C CB  . ILE A 1 265 ? -1.802  -3.082  22.379  1.00 78.04 265 A 1 
ATOM 1982 C CG1 . ILE A 1 265 ? -1.865  -2.325  21.029  1.00 78.32 265 A 1 
ATOM 1983 C CG2 . ILE A 1 265 ? -1.093  -2.222  23.443  1.00 77.46 265 A 1 
ATOM 1984 C CD1 . ILE A 1 265 ? -2.692  -1.035  21.062  1.00 73.92 265 A 1 
ATOM 1985 N N   . ALA A 1 266 ? -1.948  -5.969  23.953  1.00 74.62 266 A 1 
ATOM 1986 C CA  . ALA A 1 266 ? -1.893  -6.757  25.183  1.00 74.28 266 A 1 
ATOM 1987 C C   . ALA A 1 266 ? -0.754  -7.791  25.174  1.00 75.08 266 A 1 
ATOM 1988 O O   . ALA A 1 266 ? -0.093  -7.966  26.191  1.00 74.30 266 A 1 
ATOM 1989 C CB  . ALA A 1 266 ? -3.254  -7.427  25.391  1.00 72.07 266 A 1 
ATOM 1990 N N   . LYS A 1 267 ? -0.489  -8.451  24.033  1.00 72.66 267 A 1 
ATOM 1991 C CA  . LYS A 1 267 ? 0.633   -9.399  23.912  1.00 74.98 267 A 1 
ATOM 1992 C C   . LYS A 1 267 ? 1.986   -8.693  24.001  1.00 76.51 267 A 1 
ATOM 1993 O O   . LYS A 1 267 ? 2.897   -9.224  24.632  1.00 75.76 267 A 1 
ATOM 1994 C CB  . LYS A 1 267 ? 0.518   -10.215 22.620  1.00 72.41 267 A 1 
ATOM 1995 C CG  . LYS A 1 267 ? 1.629   -11.279 22.557  1.00 72.46 267 A 1 
ATOM 1996 C CD  . LYS A 1 267 ? 1.537   -12.155 21.309  1.00 68.87 267 A 1 
ATOM 1997 C CE  . LYS A 1 267 ? 2.717   -13.130 21.296  1.00 64.99 267 A 1 
ATOM 1998 N NZ  . LYS A 1 267 ? 2.756   -13.935 20.064  1.00 61.66 267 A 1 
ATOM 1999 N N   . GLN A 1 268 ? 2.116   -7.512  23.408  1.00 67.86 268 A 1 
ATOM 2000 C CA  . GLN A 1 268 ? 3.323   -6.700  23.550  1.00 64.77 268 A 1 
ATOM 2001 C C   . GLN A 1 268 ? 3.594   -6.387  25.028  1.00 66.23 268 A 1 
ATOM 2002 O O   . GLN A 1 268 ? 4.680   -6.704  25.519  1.00 65.85 268 A 1 
ATOM 2003 C CB  . GLN A 1 268 ? 3.198   -5.444  22.672  1.00 65.23 268 A 1 
ATOM 2004 C CG  . GLN A 1 268 ? 4.332   -4.437  22.898  1.00 63.87 268 A 1 
ATOM 2005 C CD  . GLN A 1 268 ? 4.030   -3.431  24.006  1.00 60.64 268 A 1 
ATOM 2006 O OE1 . GLN A 1 268 ? 2.995   -2.784  24.008  1.00 59.49 268 A 1 
ATOM 2007 N NE2 . GLN A 1 268 ? 4.895   -3.250  24.972  1.00 58.98 268 A 1 
ATOM 2008 N N   . ARG A 1 269 ? 2.592   -5.891  25.752  1.00 77.13 269 A 1 
ATOM 2009 C CA  . ARG A 1 269 ? 2.707   -5.575  27.189  1.00 76.24 269 A 1 
ATOM 2010 C C   . ARG A 1 269 ? 3.031   -6.798  28.043  1.00 76.53 269 A 1 
ATOM 2011 O O   . ARG A 1 269 ? 3.861   -6.717  28.932  1.00 74.96 269 A 1 
ATOM 2012 C CB  . ARG A 1 269 ? 1.413   -4.919  27.677  1.00 76.40 269 A 1 
ATOM 2013 C CG  . ARG A 1 269 ? 1.314   -3.490  27.142  1.00 77.58 269 A 1 
ATOM 2014 C CD  . ARG A 1 269 ? -0.021  -2.870  27.545  1.00 75.32 269 A 1 
ATOM 2015 N NE  . ARG A 1 269 ? -0.012  -1.453  27.177  1.00 71.50 269 A 1 
ATOM 2016 C CZ  . ARG A 1 269 ? -1.031  -0.641  27.051  1.00 72.49 269 A 1 
ATOM 2017 N NH1 . ARG A 1 269 ? -2.263  -1.020  27.251  1.00 68.54 269 A 1 
ATOM 2018 N NH2 . ARG A 1 269 ? -0.779  0.593   26.720  1.00 69.01 269 A 1 
ATOM 2019 N N   . TRP A 1 270 ? 2.430   -7.944  27.724  1.00 77.64 270 A 1 
ATOM 2020 C CA  . TRP A 1 270 ? 2.734   -9.213  28.390  1.00 75.95 270 A 1 
ATOM 2021 C C   . TRP A 1 270 ? 4.170   -9.707  28.135  1.00 74.70 270 A 1 
ATOM 2022 O O   . TRP A 1 270 ? 4.738   -10.417 28.962  1.00 71.40 270 A 1 
ATOM 2023 C CB  . TRP A 1 270 ? 1.706   -10.250 27.916  1.00 76.31 270 A 1 
ATOM 2024 C CG  . TRP A 1 270 ? 1.982   -11.646 28.359  1.00 73.19 270 A 1 
ATOM 2025 C CD1 . TRP A 1 270 ? 1.679   -12.161 29.573  1.00 71.60 270 A 1 
ATOM 2026 C CD2 . TRP A 1 270 ? 2.687   -12.702 27.638  1.00 73.77 270 A 1 
ATOM 2027 N NE1 . TRP A 1 270 ? 2.150   -13.455 29.658  1.00 69.87 270 A 1 
ATOM 2028 C CE2 . TRP A 1 270 ? 2.784   -13.840 28.498  1.00 71.61 270 A 1 
ATOM 2029 C CE3 . TRP A 1 270 ? 3.267   -12.805 26.350  1.00 72.46 270 A 1 
ATOM 2030 C CZ2 . TRP A 1 270 ? 3.442   -15.017 28.099  1.00 72.43 270 A 1 
ATOM 2031 C CZ3 . TRP A 1 270 ? 3.919   -13.983 25.950  1.00 68.58 270 A 1 
ATOM 2032 C CH2 . TRP A 1 270 ? 4.010   -15.086 26.820  1.00 67.17 270 A 1 
ATOM 2033 N N   . SER A 1 271 ? 4.755   -9.374  26.979  1.00 73.57 271 A 1 
ATOM 2034 C CA  . SER A 1 271 ? 6.066   -9.897  26.554  1.00 72.65 271 A 1 
ATOM 2035 C C   . SER A 1 271 ? 7.256   -9.081  27.059  1.00 72.84 271 A 1 
ATOM 2036 O O   . SER A 1 271 ? 8.380   -9.583  27.041  1.00 70.35 271 A 1 
ATOM 2037 C CB  . SER A 1 271 ? 6.140   -9.978  25.024  1.00 69.75 271 A 1 
ATOM 2038 O OG  . SER A 1 271 ? 5.105   -10.795 24.503  1.00 63.80 271 A 1 
ATOM 2039 N N   . VAL A 1 272 ? 7.036   -7.836  27.480  1.00 74.48 272 A 1 
ATOM 2040 C CA  . VAL A 1 272 ? 8.097   -6.955  28.001  1.00 72.41 272 A 1 
ATOM 2041 C C   . VAL A 1 272 ? 8.249   -7.094  29.522  1.00 75.22 272 A 1 
ATOM 2042 O O   . VAL A 1 272 ? 7.418   -7.702  30.196  1.00 72.76 272 A 1 
ATOM 2043 C CB  . VAL A 1 272 ? 7.900   -5.493  27.560  1.00 68.22 272 A 1 
ATOM 2044 C CG1 . VAL A 1 272 ? 7.895   -5.371  26.035  1.00 68.24 272 A 1 
ATOM 2045 C CG2 . VAL A 1 272 ? 6.637   -4.853  28.137  1.00 69.32 272 A 1 
ATOM 2046 N N   . SER A 1 273 ? 9.329   -6.540  30.079  1.00 71.64 273 A 1 
ATOM 2047 C CA  . SER A 1 273 ? 9.514   -6.506  31.535  1.00 74.01 273 A 1 
ATOM 2048 C C   . SER A 1 273 ? 8.490   -5.586  32.214  1.00 76.13 273 A 1 
ATOM 2049 O O   . SER A 1 273 ? 8.087   -4.580  31.637  1.00 76.25 273 A 1 
ATOM 2050 C CB  . SER A 1 273 ? 10.939  -6.051  31.884  1.00 71.74 273 A 1 
ATOM 2051 O OG  . SER A 1 273 ? 11.154  -4.692  31.538  1.00 71.31 273 A 1 
ATOM 2052 N N   . ASP A 1 274 ? 8.202   -5.823  33.506  1.00 76.20 274 A 1 
ATOM 2053 C CA  . ASP A 1 274 ? 7.347   -4.944  34.326  1.00 77.66 274 A 1 
ATOM 2054 C C   . ASP A 1 274 ? 7.818   -3.474  34.302  1.00 79.82 274 A 1 
ATOM 2055 O O   . ASP A 1 274 ? 7.014   -2.545  34.331  1.00 79.04 274 A 1 
ATOM 2056 C CB  . ASP A 1 274 ? 7.358   -5.414  35.795  1.00 74.92 274 A 1 
ATOM 2057 C CG  . ASP A 1 274 ? 6.820   -6.824  36.062  1.00 72.63 274 A 1 
ATOM 2058 O OD1 . ASP A 1 274 ? 6.429   -7.517  35.103  1.00 68.67 274 A 1 
ATOM 2059 O OD2 . ASP A 1 274 ? 6.891   -7.228  37.246  1.00 66.10 274 A 1 
ATOM 2060 N N   . THR A 1 275 ? 9.137   -3.249  34.223  1.00 78.25 275 A 1 
ATOM 2061 C CA  . THR A 1 275 ? 9.720   -1.901  34.108  1.00 77.43 275 A 1 
ATOM 2062 C C   . THR A 1 275 ? 9.328   -1.219  32.793  1.00 78.21 275 A 1 
ATOM 2063 O O   . THR A 1 275 ? 8.967   -0.045  32.805  1.00 78.66 275 A 1 
ATOM 2064 C CB  . THR A 1 275 ? 11.253  -1.953  34.205  1.00 76.41 275 A 1 
ATOM 2065 O OG1 . THR A 1 275 ? 11.646  -2.613  35.392  1.00 75.54 275 A 1 
ATOM 2066 C CG2 . THR A 1 275 ? 11.894  -0.565  34.253  1.00 75.77 275 A 1 
ATOM 2067 N N   . ALA A 1 276 ? 9.394   -1.950  31.671  1.00 79.43 276 A 1 
ATOM 2068 C CA  . ALA A 1 276 ? 9.011   -1.432  30.360  1.00 78.63 276 A 1 
ATOM 2069 C C   . ALA A 1 276 ? 7.491   -1.226  30.261  1.00 80.11 276 A 1 
ATOM 2070 O O   . ALA A 1 276 ? 7.046   -0.180  29.796  1.00 79.97 276 A 1 
ATOM 2071 C CB  . ALA A 1 276 ? 9.537   -2.387  29.285  1.00 76.61 276 A 1 
ATOM 2072 N N   . GLU A 1 277 ? 6.697   -2.169  30.779  1.00 77.30 277 A 1 
ATOM 2073 C CA  . GLU A 1 277 ? 5.236   -2.045  30.858  1.00 79.07 277 A 1 
ATOM 2074 C C   . GLU A 1 277 ? 4.816   -0.834  31.716  1.00 80.23 277 A 1 
ATOM 2075 O O   . GLU A 1 277 ? 3.985   -0.024  31.304  1.00 81.13 277 A 1 
ATOM 2076 C CB  . GLU A 1 277 ? 4.644   -3.355  31.412  1.00 78.30 277 A 1 
ATOM 2077 C CG  . GLU A 1 277 ? 3.110   -3.325  31.351  1.00 74.25 277 A 1 
ATOM 2078 C CD  . GLU A 1 277 ? 2.412   -4.535  31.983  1.00 74.50 277 A 1 
ATOM 2079 O OE1 . GLU A 1 277 ? 1.158   -4.496  31.998  1.00 67.05 277 A 1 
ATOM 2080 O OE2 . GLU A 1 277 ? 3.090   -5.455  32.489  1.00 76.27 277 A 1 
ATOM 2081 N N   . TYR A 1 278 ? 5.437   -0.650  32.888  1.00 83.44 278 A 1 
ATOM 2082 C CA  . TYR A 1 278 ? 5.188   0.529   33.723  1.00 82.94 278 A 1 
ATOM 2083 C C   . TYR A 1 278 ? 5.563   1.830   32.996  1.00 83.15 278 A 1 
ATOM 2084 O O   . TYR A 1 278 ? 4.815   2.809   33.050  1.00 81.96 278 A 1 
ATOM 2085 C CB  . TYR A 1 278 ? 5.947   0.392   35.049  1.00 82.46 278 A 1 
ATOM 2086 C CG  . TYR A 1 278 ? 5.647   1.518   36.024  1.00 82.92 278 A 1 
ATOM 2087 C CD1 . TYR A 1 278 ? 6.612   2.512   36.285  1.00 78.43 278 A 1 
ATOM 2088 C CD2 . TYR A 1 278 ? 4.387   1.581   36.652  1.00 78.86 278 A 1 
ATOM 2089 C CE1 . TYR A 1 278 ? 6.322   3.562   37.179  1.00 81.13 278 A 1 
ATOM 2090 C CE2 . TYR A 1 278 ? 4.091   2.632   37.542  1.00 80.27 278 A 1 
ATOM 2091 C CZ  . TYR A 1 278 ? 5.059   3.621   37.807  1.00 84.09 278 A 1 
ATOM 2092 O OH  . TYR A 1 278 ? 4.774   4.641   38.669  1.00 81.86 278 A 1 
ATOM 2093 N N   . GLY A 1 279 ? 6.705   1.833   32.279  1.00 80.46 279 A 1 
ATOM 2094 C CA  . GLY A 1 279 ? 7.139   2.951   31.443  1.00 78.22 279 A 1 
ATOM 2095 C C   . GLY A 1 279 ? 6.129   3.309   30.344  1.00 80.24 279 A 1 
ATOM 2096 O O   . GLY A 1 279 ? 5.828   4.493   30.177  1.00 80.10 279 A 1 
ATOM 2097 N N   . ASP A 1 280 ? 5.549   2.312   29.668  1.00 81.95 280 A 1 
ATOM 2098 C CA  . ASP A 1 280 ? 4.454   2.492   28.694  1.00 81.82 280 A 1 
ATOM 2099 C C   . ASP A 1 280 ? 3.284   3.265   29.335  1.00 83.80 280 A 1 
ATOM 2100 O O   . ASP A 1 280 ? 2.888   4.324   28.845  1.00 83.34 280 A 1 
ATOM 2101 C CB  . ASP A 1 280 ? 4.030   1.107   28.144  1.00 78.46 280 A 1 
ATOM 2102 C CG  . ASP A 1 280 ? 2.800   1.076   27.207  1.00 73.66 280 A 1 
ATOM 2103 O OD1 . ASP A 1 280 ? 2.237   2.126   26.851  1.00 69.18 280 A 1 
ATOM 2104 O OD2 . ASP A 1 280 ? 2.315   -0.039  26.897  1.00 70.02 280 A 1 
ATOM 2105 N N   . TYR A 1 281 ? 2.812   2.817   30.501  1.00 83.02 281 A 1 
ATOM 2106 C CA  . TYR A 1 281 ? 1.657   3.433   31.155  1.00 83.87 281 A 1 
ATOM 2107 C C   . TYR A 1 281 ? 1.889   4.870   31.634  1.00 85.94 281 A 1 
ATOM 2108 O O   . TYR A 1 281 ? 0.988   5.701   31.522  1.00 86.02 281 A 1 
ATOM 2109 C CB  . TYR A 1 281 ? 1.204   2.571   32.340  1.00 82.60 281 A 1 
ATOM 2110 C CG  . TYR A 1 281 ? 0.748   1.168   31.992  1.00 81.79 281 A 1 
ATOM 2111 C CD1 . TYR A 1 281 ? -0.010  0.928   30.830  1.00 78.45 281 A 1 
ATOM 2112 C CD2 . TYR A 1 281 ? 1.074   0.094   32.843  1.00 76.98 281 A 1 
ATOM 2113 C CE1 . TYR A 1 281 ? -0.421  -0.373  30.504  1.00 77.76 281 A 1 
ATOM 2114 C CE2 . TYR A 1 281 ? 0.659   -1.209  32.527  1.00 75.78 281 A 1 
ATOM 2115 C CZ  . TYR A 1 281 ? -0.084  -1.447  31.351  1.00 79.69 281 A 1 
ATOM 2116 O OH  . TYR A 1 281 ? -0.473  -2.706  31.018  1.00 75.97 281 A 1 
ATOM 2117 N N   . VAL A 1 282 ? 3.070   5.177   32.186  1.00 88.65 282 A 1 
ATOM 2118 C CA  . VAL A 1 282 ? 3.302   6.485   32.827  1.00 88.80 282 A 1 
ATOM 2119 C C   . VAL A 1 282 ? 3.957   7.516   31.911  1.00 89.84 282 A 1 
ATOM 2120 O O   . VAL A 1 282 ? 3.796   8.716   32.139  1.00 89.59 282 A 1 
ATOM 2121 C CB  . VAL A 1 282 ? 4.084   6.363   34.150  1.00 87.63 282 A 1 
ATOM 2122 C CG1 . VAL A 1 282 ? 3.376   5.406   35.117  1.00 82.22 282 A 1 
ATOM 2123 C CG2 . VAL A 1 282 ? 5.547   5.942   33.971  1.00 81.78 282 A 1 
ATOM 2124 N N   . SER A 1 283 ? 4.707   7.075   30.904  1.00 89.69 283 A 1 
ATOM 2125 C CA  . SER A 1 283 ? 5.450   7.955   29.997  1.00 89.36 283 A 1 
ATOM 2126 C C   . SER A 1 283 ? 4.850   8.011   28.593  1.00 89.36 283 A 1 
ATOM 2127 O O   . SER A 1 283 ? 4.859   9.090   28.005  1.00 88.88 283 A 1 
ATOM 2128 C CB  . SER A 1 283 ? 6.928   7.559   29.928  1.00 88.62 283 A 1 
ATOM 2129 O OG  . SER A 1 283 ? 7.505   7.620   31.223  1.00 84.52 283 A 1 
ATOM 2130 N N   . GLY A 1 284 ? 4.281   6.911   28.085  1.00 88.76 284 A 1 
ATOM 2131 C CA  . GLY A 1 284 ? 3.631   6.881   26.768  1.00 86.96 284 A 1 
ATOM 2132 C C   . GLY A 1 284 ? 2.595   8.002   26.562  1.00 88.27 284 A 1 
ATOM 2133 O O   . GLY A 1 284 ? 2.721   8.761   25.598  1.00 88.14 284 A 1 
ATOM 2134 N N   . PRO A 1 285 ? 1.646   8.217   27.502  1.00 89.55 285 A 1 
ATOM 2135 C CA  . PRO A 1 285 ? 0.655   9.296   27.390  1.00 89.02 285 A 1 
ATOM 2136 C C   . PRO A 1 285 ? 1.227   10.720  27.428  1.00 89.87 285 A 1 
ATOM 2137 O O   . PRO A 1 285 ? 0.513   11.665  27.100  1.00 89.14 285 A 1 
ATOM 2138 C CB  . PRO A 1 285 ? -0.319  9.077   28.556  1.00 87.74 285 A 1 
ATOM 2139 C CG  . PRO A 1 285 ? -0.194  7.585   28.843  1.00 87.18 285 A 1 
ATOM 2140 C CD  . PRO A 1 285 ? 1.290   7.327   28.594  1.00 90.23 285 A 1 
ATOM 2141 N N   . ARG A 1 286 ? 2.492   10.904  27.837  1.00 92.25 286 A 1 
ATOM 2142 C CA  . ARG A 1 286 ? 3.173   12.212  27.789  1.00 92.42 286 A 1 
ATOM 2143 C C   . ARG A 1 286 ? 3.723   12.529  26.396  1.00 92.67 286 A 1 
ATOM 2144 O O   . ARG A 1 286 ? 4.008   13.692  26.126  1.00 91.37 286 A 1 
ATOM 2145 C CB  . ARG A 1 286 ? 4.326   12.258  28.799  1.00 92.30 286 A 1 
ATOM 2146 C CG  . ARG A 1 286 ? 3.877   12.036  30.257  1.00 89.68 286 A 1 
ATOM 2147 C CD  . ARG A 1 286 ? 5.087   11.849  31.182  1.00 88.76 286 A 1 
ATOM 2148 N NE  . ARG A 1 286 ? 6.006   12.997  31.136  1.00 83.54 286 A 1 
ATOM 2149 C CZ  . ARG A 1 286 ? 7.249   13.024  31.596  1.00 81.26 286 A 1 
ATOM 2150 N NH1 . ARG A 1 286 ? 7.778   12.002  32.209  1.00 75.86 286 A 1 
ATOM 2151 N NH2 . ARG A 1 286 ? 7.981   14.097  31.439  1.00 73.07 286 A 1 
ATOM 2152 N N   . ILE A 1 287 ? 3.918   11.500  25.563  1.00 92.02 287 A 1 
ATOM 2153 C CA  . ILE A 1 287 ? 4.378   11.625  24.175  1.00 91.15 287 A 1 
ATOM 2154 C C   . ILE A 1 287 ? 3.171   11.654  23.234  1.00 91.38 287 A 1 
ATOM 2155 O O   . ILE A 1 287 ? 3.048   12.555  22.409  1.00 90.31 287 A 1 
ATOM 2156 C CB  . ILE A 1 287 ? 5.352   10.477  23.822  1.00 90.70 287 A 1 
ATOM 2157 C CG1 . ILE A 1 287 ? 6.536   10.355  24.813  1.00 89.37 287 A 1 
ATOM 2158 C CG2 . ILE A 1 287 ? 5.871   10.626  22.380  1.00 89.62 287 A 1 
ATOM 2159 C CD1 . ILE A 1 287 ? 7.411   11.610  24.954  1.00 83.74 287 A 1 
ATOM 2160 N N   . ILE A 1 288 ? 2.259   10.693  23.396  1.00 90.55 288 A 1 
ATOM 2161 C CA  . ILE A 1 288 ? 0.994   10.631  22.652  1.00 90.71 288 A 1 
ATOM 2162 C C   . ILE A 1 288 ? -0.108  11.279  23.503  1.00 91.93 288 A 1 
ATOM 2163 O O   . ILE A 1 288 ? -0.959  10.617  24.092  1.00 91.74 288 A 1 
ATOM 2164 C CB  . ILE A 1 288 ? 0.682   9.185   22.198  1.00 89.09 288 A 1 
ATOM 2165 C CG1 . ILE A 1 288 ? 1.873   8.486   21.498  1.00 87.13 288 A 1 
ATOM 2166 C CG2 . ILE A 1 288 ? -0.548  9.179   21.270  1.00 87.67 288 A 1 
ATOM 2167 C CD1 . ILE A 1 288 ? 2.434   9.208   20.257  1.00 82.43 288 A 1 
ATOM 2168 N N   . ASP A 1 289 ? -0.044  12.597  23.600  1.00 91.15 289 A 1 
ATOM 2169 C CA  . ASP A 1 289 ? -0.922  13.417  24.432  1.00 91.89 289 A 1 
ATOM 2170 C C   . ASP A 1 289 ? -2.135  13.975  23.661  1.00 93.07 289 A 1 
ATOM 2171 O O   . ASP A 1 289 ? -2.409  13.614  22.508  1.00 93.59 289 A 1 
ATOM 2172 C CB  . ASP A 1 289 ? -0.068  14.498  25.127  1.00 91.21 289 A 1 
ATOM 2173 C CG  . ASP A 1 289 ? 0.429   15.619  24.204  1.00 91.43 289 A 1 
ATOM 2174 O OD1 . ASP A 1 289 ? 0.123   15.584  22.987  1.00 89.17 289 A 1 
ATOM 2175 O OD2 . ASP A 1 289 ? 1.056   16.556  24.738  1.00 88.44 289 A 1 
ATOM 2176 N N   . ASP A 1 290 ? -2.903  14.861  24.304  1.00 92.53 290 A 1 
ATOM 2177 C CA  . ASP A 1 290 ? -4.075  15.475  23.678  1.00 93.08 290 A 1 
ATOM 2178 C C   . ASP A 1 290 ? -3.710  16.358  22.475  1.00 93.82 290 A 1 
ATOM 2179 O O   . ASP A 1 290 ? -4.478  16.419  21.514  1.00 94.02 290 A 1 
ATOM 2180 C CB  . ASP A 1 290 ? -4.874  16.261  24.726  1.00 92.81 290 A 1 
ATOM 2181 C CG  . ASP A 1 290 ? -5.596  15.363  25.739  1.00 90.28 290 A 1 
ATOM 2182 O OD1 . ASP A 1 290 ? -5.869  14.177  25.415  1.00 86.75 290 A 1 
ATOM 2183 O OD2 . ASP A 1 290 ? -5.906  15.878  26.838  1.00 87.38 290 A 1 
ATOM 2184 N N   . HIS A 1 291 ? -2.523  16.979  22.465  1.00 94.20 291 A 1 
ATOM 2185 C CA  . HIS A 1 291 ? -2.067  17.762  21.312  1.00 93.13 291 A 1 
ATOM 2186 C C   . HIS A 1 291 ? -1.818  16.864  20.085  1.00 93.61 291 A 1 
ATOM 2187 O O   . HIS A 1 291 ? -2.208  17.222  18.971  1.00 93.30 291 A 1 
ATOM 2188 C CB  . HIS A 1 291 ? -0.812  18.561  21.694  1.00 91.97 291 A 1 
ATOM 2189 C CG  . HIS A 1 291 ? -0.122  19.192  20.516  1.00 79.65 291 A 1 
ATOM 2190 N ND1 . HIS A 1 291 ? 0.828   18.590  19.724  1.00 66.60 291 A 1 
ATOM 2191 C CD2 . HIS A 1 291 ? -0.361  20.435  19.983  1.00 64.89 291 A 1 
ATOM 2192 C CE1 . HIS A 1 291 ? 1.152   19.441  18.739  1.00 59.59 291 A 1 
ATOM 2193 N NE2 . HIS A 1 291 ? 0.454   20.583  18.859  1.00 59.66 291 A 1 
ATOM 2194 N N   . VAL A 1 292 ? -1.233  15.675  20.282  1.00 92.22 292 A 1 
ATOM 2195 C CA  . VAL A 1 292 ? -1.070  14.683  19.209  1.00 91.79 292 A 1 
ATOM 2196 C C   . VAL A 1 292 ? -2.435  14.239  18.675  1.00 92.74 292 A 1 
ATOM 2197 O O   . VAL A 1 292 ? -2.631  14.192  17.463  1.00 93.41 292 A 1 
ATOM 2198 C CB  . VAL A 1 292 ? -0.238  13.478  19.687  1.00 91.14 292 A 1 
ATOM 2199 C CG1 . VAL A 1 292 ? -0.154  12.382  18.618  1.00 89.47 292 A 1 
ATOM 2200 C CG2 . VAL A 1 292 ? 1.195   13.904  20.022  1.00 89.73 292 A 1 
ATOM 2201 N N   . ARG A 1 293 ? -3.412  13.999  19.556  1.00 92.87 293 A 1 
ATOM 2202 C CA  . ARG A 1 293 ? -4.786  13.638  19.153  1.00 93.14 293 A 1 
ATOM 2203 C C   . ARG A 1 293 ? -5.472  14.742  18.345  1.00 94.12 293 A 1 
ATOM 2204 O O   . ARG A 1 293 ? -6.114  14.444  17.339  1.00 94.95 293 A 1 
ATOM 2205 C CB  . ARG A 1 293 ? -5.629  13.309  20.392  1.00 92.43 293 A 1 
ATOM 2206 C CG  . ARG A 1 293 ? -5.145  12.051  21.116  1.00 81.51 293 A 1 
ATOM 2207 C CD  . ARG A 1 293 ? -5.875  11.938  22.455  1.00 79.54 293 A 1 
ATOM 2208 N NE  . ARG A 1 293 ? -5.281  10.884  23.290  1.00 71.61 293 A 1 
ATOM 2209 C CZ  . ARG A 1 293 ? -5.886  9.828   23.795  1.00 63.96 293 A 1 
ATOM 2210 N NH1 . ARG A 1 293 ? -7.155  9.593   23.608  1.00 57.20 293 A 1 
ATOM 2211 N NH2 . ARG A 1 293 ? -5.201  8.986   24.515  1.00 54.46 293 A 1 
ATOM 2212 N N   . GLU A 1 294 ? -5.334  15.998  18.749  1.00 93.14 294 A 1 
ATOM 2213 C CA  . GLU A 1 294 ? -5.869  17.134  17.984  1.00 93.09 294 A 1 
ATOM 2214 C C   . GLU A 1 294 ? -5.155  17.301  16.633  1.00 93.43 294 A 1 
ATOM 2215 O O   . GLU A 1 294 ? -5.811  17.550  15.620  1.00 94.50 294 A 1 
ATOM 2216 C CB  . GLU A 1 294 ? -5.801  18.434  18.803  1.00 94.07 294 A 1 
ATOM 2217 C CG  . GLU A 1 294 ? -6.749  18.464  20.020  1.00 86.78 294 A 1 
ATOM 2218 C CD  . GLU A 1 294 ? -8.201  18.082  19.677  1.00 81.57 294 A 1 
ATOM 2219 O OE1 . GLU A 1 294 ? -8.770  17.179  20.336  1.00 73.95 294 A 1 
ATOM 2220 O OE2 . GLU A 1 294 ? -8.761  18.618  18.700  1.00 78.28 294 A 1 
ATOM 2221 N N   . SER A 1 295 ? -3.839  17.069  16.584  1.00 94.18 295 A 1 
ATOM 2222 C CA  . SER A 1 295 ? -3.077  17.072  15.327  1.00 93.51 295 A 1 
ATOM 2223 C C   . SER A 1 295 ? -3.547  15.967  14.374  1.00 94.01 295 A 1 
ATOM 2224 O O   . SER A 1 295 ? -3.757  16.226  13.193  1.00 94.32 295 A 1 
ATOM 2225 C CB  . SER A 1 295 ? -1.577  16.929  15.601  1.00 93.28 295 A 1 
ATOM 2226 O OG  . SER A 1 295 ? -1.130  17.975  16.446  1.00 91.07 295 A 1 
ATOM 2227 N N   . MET A 1 296 ? -3.808  14.758  14.888  1.00 93.12 296 A 1 
ATOM 2228 C CA  . MET A 1 296 ? -4.394  13.664  14.097  1.00 93.67 296 A 1 
ATOM 2229 C C   . MET A 1 296 ? -5.778  14.031  13.538  1.00 95.12 296 A 1 
ATOM 2230 O O   . MET A 1 296 ? -6.060  13.771  12.370  1.00 96.14 296 A 1 
ATOM 2231 C CB  . MET A 1 296 ? -4.499  12.393  14.953  1.00 93.24 296 A 1 
ATOM 2232 C CG  . MET A 1 296 ? -3.145  11.719  15.187  1.00 91.76 296 A 1 
ATOM 2233 S SD  . MET A 1 296 ? -3.255  10.243  16.235  1.00 90.84 296 A 1 
ATOM 2234 C CE  . MET A 1 296 ? -1.560  9.624   16.064  1.00 85.70 296 A 1 
ATOM 2235 N N   . LYS A 1 297 ? -6.633  14.690  14.330  1.00 93.50 297 A 1 
ATOM 2236 C CA  . LYS A 1 297 ? -7.937  15.178  13.846  1.00 93.75 297 A 1 
ATOM 2237 C C   . LYS A 1 297 ? -7.785  16.233  12.748  1.00 94.35 297 A 1 
ATOM 2238 O O   . LYS A 1 297 ? -8.550  16.206  11.787  1.00 95.48 297 A 1 
ATOM 2239 C CB  . LYS A 1 297 ? -8.751  15.777  14.995  1.00 94.31 297 A 1 
ATOM 2240 C CG  . LYS A 1 297 ? -9.248  14.739  16.008  1.00 92.07 297 A 1 
ATOM 2241 C CD  . LYS A 1 297 ? -9.874  15.508  17.174  1.00 89.45 297 A 1 
ATOM 2242 C CE  . LYS A 1 297 ? -10.243 14.590  18.335  1.00 83.71 297 A 1 
ATOM 2243 N NZ  . LYS A 1 297 ? -10.634 15.420  19.498  1.00 76.98 297 A 1 
ATOM 2244 N N   . ALA A 1 298 ? -6.808  17.138  12.873  1.00 94.97 298 A 1 
ATOM 2245 C CA  . ALA A 1 298 ? -6.527  18.150  11.857  1.00 94.77 298 A 1 
ATOM 2246 C C   . ALA A 1 298 ? -6.044  17.515  10.540  1.00 95.09 298 A 1 
ATOM 2247 O O   . ALA A 1 298 ? -6.557  17.862  9.478   1.00 95.81 298 A 1 
ATOM 2248 C CB  . ALA A 1 298 ? -5.526  19.160  12.425  1.00 95.30 298 A 1 
ATOM 2249 N N   . VAL A 1 299 ? -5.144  16.524  10.610  1.00 95.49 299 A 1 
ATOM 2250 C CA  . VAL A 1 299 ? -4.705  15.743  9.437   1.00 95.22 299 A 1 
ATOM 2251 C C   . VAL A 1 299 ? -5.896  15.063  8.757   1.00 96.10 299 A 1 
ATOM 2252 O O   . VAL A 1 299 ? -6.046  15.167  7.540   1.00 96.77 299 A 1 
ATOM 2253 C CB  . VAL A 1 299 ? -3.630  14.709  9.843   1.00 94.81 299 A 1 
ATOM 2254 C CG1 . VAL A 1 299 ? -3.316  13.703  8.726   1.00 93.88 299 A 1 
ATOM 2255 C CG2 . VAL A 1 299 ? -2.314  15.407  10.207  1.00 94.09 299 A 1 
ATOM 2256 N N   . LEU A 1 300 ? -6.777  14.420  9.526   1.00 94.94 300 A 1 
ATOM 2257 C CA  . LEU A 1 300 ? -7.984  13.807  8.967   1.00 95.55 300 A 1 
ATOM 2258 C C   . LEU A 1 300 ? -8.899  14.848  8.301   1.00 96.22 300 A 1 
ATOM 2259 O O   . LEU A 1 300 ? -9.423  14.595  7.218   1.00 97.19 300 A 1 
ATOM 2260 C CB  . LEU A 1 300 ? -8.711  13.023  10.073  1.00 95.97 300 A 1 
ATOM 2261 C CG  . LEU A 1 300 ? -10.002 12.324  9.604   1.00 95.31 300 A 1 
ATOM 2262 C CD1 . LEU A 1 300 ? -9.752  11.307  8.489   1.00 94.78 300 A 1 
ATOM 2263 C CD2 . LEU A 1 300 ? -10.645 11.594  10.783  1.00 94.95 300 A 1 
ATOM 2264 N N   . ALA A 1 301 ? -9.062  16.031  8.895   1.00 97.04 301 A 1 
ATOM 2265 C CA  . ALA A 1 301 ? -9.867  17.109  8.317   1.00 97.02 301 A 1 
ATOM 2266 C C   . ALA A 1 301 ? -9.292  17.633  6.983   1.00 97.08 301 A 1 
ATOM 2267 O O   . ALA A 1 301 ? -10.051 17.894  6.046   1.00 97.46 301 A 1 
ATOM 2268 C CB  . ALA A 1 301 ? -10.004 18.225  9.360   1.00 97.35 301 A 1 
ATOM 2269 N N   . ASP A 1 302 ? -7.962  17.740  6.865   1.00 97.77 302 A 1 
ATOM 2270 C CA  . ASP A 1 302 ? -7.289  18.123  5.615   1.00 97.52 302 A 1 
ATOM 2271 C C   . ASP A 1 302 ? -7.466  17.065  4.516   1.00 97.74 302 A 1 
ATOM 2272 O O   . ASP A 1 302 ? -7.619  17.407  3.337   1.00 97.67 302 A 1 
ATOM 2273 C CB  . ASP A 1 302 ? -5.793  18.375  5.876   1.00 97.12 302 A 1 
ATOM 2274 C CG  . ASP A 1 302 ? -5.483  19.704  6.578   1.00 94.71 302 A 1 
ATOM 2275 O OD1 . ASP A 1 302 ? -6.372  20.590  6.615   1.00 92.18 302 A 1 
ATOM 2276 O OD2 . ASP A 1 302 ? -4.316  19.863  7.000   1.00 91.64 302 A 1 
ATOM 2277 N N   . ILE A 1 303 ? -7.493  15.786  4.893   1.00 97.62 303 A 1 
ATOM 2278 C CA  . ILE A 1 303 ? -7.803  14.688  3.969   1.00 97.53 303 A 1 
ATOM 2279 C C   . ILE A 1 303 ? -9.263  14.781  3.505   1.00 97.77 303 A 1 
ATOM 2280 O O   . ILE A 1 303 ? -9.529  14.851  2.303   1.00 97.85 303 A 1 
ATOM 2281 C CB  . ILE A 1 303 ? -7.478  13.332  4.635   1.00 97.26 303 A 1 
ATOM 2282 C CG1 . ILE A 1 303 ? -5.951  13.172  4.820   1.00 96.45 303 A 1 
ATOM 2283 C CG2 . ILE A 1 303 ? -8.032  12.160  3.806   1.00 96.76 303 A 1 
ATOM 2284 C CD1 . ILE A 1 303 ? -5.581  12.109  5.860   1.00 95.56 303 A 1 
ATOM 2285 N N   . GLN A 1 304 ? -10.205 14.849  4.437   1.00 97.89 304 A 1 
ATOM 2286 C CA  . GLN A 1 304 ? -11.647 14.853  4.155   1.00 97.63 304 A 1 
ATOM 2287 C C   . GLN A 1 304 ? -12.090 16.051  3.307   1.00 97.54 304 A 1 
ATOM 2288 O O   . GLN A 1 304 ? -12.945 15.916  2.427   1.00 97.53 304 A 1 
ATOM 2289 C CB  . GLN A 1 304 ? -12.410 14.862  5.485   1.00 97.66 304 A 1 
ATOM 2290 C CG  . GLN A 1 304 ? -12.304 13.503  6.180   1.00 96.54 304 A 1 
ATOM 2291 C CD  . GLN A 1 304 ? -13.073 13.446  7.483   1.00 96.87 304 A 1 
ATOM 2292 O OE1 . GLN A 1 304 ? -13.122 14.372  8.281   1.00 92.09 304 A 1 
ATOM 2293 N NE2 . GLN A 1 304 ? -13.708 12.326  7.744   1.00 92.12 304 A 1 
ATOM 2294 N N   . SER A 1 305 ? -11.488 17.214  3.542   1.00 98.10 305 A 1 
ATOM 2295 C CA  . SER A 1 305 ? -11.749 18.433  2.767   1.00 98.01 305 A 1 
ATOM 2296 C C   . SER A 1 305 ? -11.121 18.418  1.369   1.00 98.05 305 A 1 
ATOM 2297 O O   . SER A 1 305 ? -11.455 19.267  0.542   1.00 97.85 305 A 1 
ATOM 2298 C CB  . SER A 1 305 ? -11.272 19.664  3.542   1.00 98.11 305 A 1 
ATOM 2299 O OG  . SER A 1 305 ? -9.874  19.619  3.743   1.00 97.75 305 A 1 
ATOM 2300 N N   . GLY A 1 306 ? -10.203 17.489  1.090   1.00 98.01 306 A 1 
ATOM 2301 C CA  . GLY A 1 306 ? -9.418  17.445  -0.142  1.00 98.00 306 A 1 
ATOM 2302 C C   . GLY A 1 306 ? -8.239  18.424  -0.169  1.00 98.28 306 A 1 
ATOM 2303 O O   . GLY A 1 306 ? -7.571  18.527  -1.197  1.00 97.99 306 A 1 
ATOM 2304 N N   . ALA A 1 307 ? -7.946  19.138  0.928   1.00 98.28 307 A 1 
ATOM 2305 C CA  . ALA A 1 307 ? -6.835  20.090  1.001   1.00 98.13 307 A 1 
ATOM 2306 C C   . ALA A 1 307 ? -5.478  19.405  0.774   1.00 97.99 307 A 1 
ATOM 2307 O O   . ALA A 1 307 ? -4.666  19.892  -0.017  1.00 97.76 307 A 1 
ATOM 2308 C CB  . ALA A 1 307 ? -6.884  20.810  2.353   1.00 98.12 307 A 1 
ATOM 2309 N N   . PHE A 1 308 ? -5.261  18.240  1.388   1.00 97.62 308 A 1 
ATOM 2310 C CA  . PHE A 1 308 ? -4.072  17.421  1.150   1.00 97.34 308 A 1 
ATOM 2311 C C   . PHE A 1 308 ? -3.952  17.006  -0.321  1.00 97.65 308 A 1 
ATOM 2312 O O   . PHE A 1 308 ? -2.915  17.240  -0.943  1.00 97.61 308 A 1 
ATOM 2313 C CB  . PHE A 1 308 ? -4.090  16.180  2.054   1.00 96.79 308 A 1 
ATOM 2314 C CG  . PHE A 1 308 ? -3.013  15.177  1.674   1.00 96.03 308 A 1 
ATOM 2315 C CD1 . PHE A 1 308 ? -3.339  14.047  0.898   1.00 94.76 308 A 1 
ATOM 2316 C CD2 . PHE A 1 308 ? -1.670  15.423  2.015   1.00 95.23 308 A 1 
ATOM 2317 C CE1 . PHE A 1 308 ? -2.331  13.164  0.472   1.00 94.38 308 A 1 
ATOM 2318 C CE2 . PHE A 1 308 ? -0.661  14.540  1.589   1.00 93.91 308 A 1 
ATOM 2319 C CZ  . PHE A 1 308 ? -0.989  13.409  0.818   1.00 93.71 308 A 1 
ATOM 2320 N N   . ALA A 1 309 ? -5.024  16.451  -0.906  1.00 97.98 309 A 1 
ATOM 2321 C CA  . ALA A 1 309 ? -5.032  15.999  -2.296  1.00 97.91 309 A 1 
ATOM 2322 C C   . ALA A 1 309 ? -4.727  17.146  -3.271  1.00 97.89 309 A 1 
ATOM 2323 O O   . ALA A 1 309 ? -3.898  16.994  -4.167  1.00 97.91 309 A 1 
ATOM 2324 C CB  . ALA A 1 309 ? -6.392  15.355  -2.587  1.00 97.88 309 A 1 
ATOM 2325 N N   . ALA A 1 310 ? -5.331  18.324  -3.061  1.00 98.42 310 A 1 
ATOM 2326 C CA  . ALA A 1 310 ? -5.089  19.509  -3.878  1.00 98.29 310 A 1 
ATOM 2327 C C   . ALA A 1 310 ? -3.629  19.987  -3.791  1.00 98.16 310 A 1 
ATOM 2328 O O   . ALA A 1 310 ? -3.025  20.285  -4.821  1.00 97.91 310 A 1 
ATOM 2329 C CB  . ALA A 1 310 ? -6.066  20.605  -3.446  1.00 98.29 310 A 1 
ATOM 2330 N N   . ARG A 1 311 ? -3.048  20.028  -2.582  1.00 98.33 311 A 1 
ATOM 2331 C CA  . ARG A 1 311 ? -1.634  20.394  -2.379  1.00 98.12 311 A 1 
ATOM 2332 C C   . ARG A 1 311 ? -0.690  19.414  -3.072  1.00 98.24 311 A 1 
ATOM 2333 O O   . ARG A 1 311 ? 0.195   19.849  -3.808  1.00 97.92 311 A 1 
ATOM 2334 C CB  . ARG A 1 311 ? -1.332  20.489  -0.876  1.00 97.47 311 A 1 
ATOM 2335 C CG  . ARG A 1 311 ? 0.136   20.869  -0.604  1.00 94.15 311 A 1 
ATOM 2336 C CD  . ARG A 1 311 ? 0.386   20.964  0.897   1.00 91.74 311 A 1 
ATOM 2337 N NE  . ARG A 1 311 ? 1.800   21.235  1.216   1.00 85.78 311 A 1 
ATOM 2338 C CZ  . ARG A 1 311 ? 2.308   21.334  2.433   1.00 82.36 311 A 1 
ATOM 2339 N NH1 . ARG A 1 311 ? 1.564   21.225  3.499   1.00 78.29 311 A 1 
ATOM 2340 N NH2 . ARG A 1 311 ? 3.576   21.541  2.608   1.00 73.95 311 A 1 
ATOM 2341 N N   . PHE A 1 312 ? -0.900  18.117  -2.869  1.00 97.47 312 A 1 
ATOM 2342 C CA  . PHE A 1 312 ? -0.081  17.071  -3.480  1.00 97.22 312 A 1 
ATOM 2343 C C   . PHE A 1 312 ? -0.119  17.143  -5.008  1.00 97.55 312 A 1 
ATOM 2344 O O   . PHE A 1 312 ? 0.926   17.212  -5.653  1.00 97.36 312 A 1 
ATOM 2345 C CB  . PHE A 1 312 ? -0.555  15.700  -2.976  1.00 96.67 312 A 1 
ATOM 2346 C CG  . PHE A 1 312 ? 0.124   14.529  -3.669  1.00 95.76 312 A 1 
ATOM 2347 C CD1 . PHE A 1 312 ? -0.635  13.611  -4.424  1.00 92.99 312 A 1 
ATOM 2348 C CD2 . PHE A 1 312 ? 1.519   14.368  -3.580  1.00 93.89 312 A 1 
ATOM 2349 C CE1 . PHE A 1 312 ? -0.004  12.533  -5.068  1.00 92.09 312 A 1 
ATOM 2350 C CE2 . PHE A 1 312 ? 2.153   13.292  -4.233  1.00 91.92 312 A 1 
ATOM 2351 C CZ  . PHE A 1 312 ? 1.393   12.369  -4.973  1.00 92.63 312 A 1 
ATOM 2352 N N   . ILE A 1 313 ? -1.313  17.213  -5.594  1.00 98.20 313 A 1 
ATOM 2353 C CA  . ILE A 1 313 ? -1.483  17.297  -7.045  1.00 98.07 313 A 1 
ATOM 2354 C C   . ILE A 1 313 ? -0.872  18.582  -7.625  1.00 97.97 313 A 1 
ATOM 2355 O O   . ILE A 1 313 ? -0.214  18.515  -8.659  1.00 97.91 313 A 1 
ATOM 2356 C CB  . ILE A 1 313 ? -2.982  17.129  -7.385  1.00 97.98 313 A 1 
ATOM 2357 C CG1 . ILE A 1 313 ? -3.445  15.666  -7.174  1.00 97.14 313 A 1 
ATOM 2358 C CG2 . ILE A 1 313 ? -3.335  17.616  -8.786  1.00 97.41 313 A 1 
ATOM 2359 C CD1 . ILE A 1 313 ? -2.742  14.596  -8.018  1.00 94.72 313 A 1 
ATOM 2360 N N   . ALA A 1 314 ? -1.030  19.728  -6.951  1.00 98.25 314 A 1 
ATOM 2361 C CA  . ALA A 1 314 ? -0.425  20.984  -7.395  1.00 98.20 314 A 1 
ATOM 2362 C C   . ALA A 1 314 ? 1.113   20.922  -7.407  1.00 98.22 314 A 1 
ATOM 2363 O O   . ALA A 1 314 ? 1.737   21.403  -8.353  1.00 98.13 314 A 1 
ATOM 2364 C CB  . ALA A 1 314 ? -0.936  22.114  -6.500  1.00 98.22 314 A 1 
ATOM 2365 N N   . ASP A 1 315 ? 1.724   20.311  -6.384  1.00 97.70 315 A 1 
ATOM 2366 C CA  . ASP A 1 315 ? 3.176   20.105  -6.357  1.00 97.58 315 A 1 
ATOM 2367 C C   . ASP A 1 315 ? 3.631   19.182  -7.495  1.00 97.33 315 A 1 
ATOM 2368 O O   . ASP A 1 315 ? 4.565   19.517  -8.231  1.00 96.72 315 A 1 
ATOM 2369 C CB  . ASP A 1 315 ? 3.613   19.553  -4.992  1.00 97.49 315 A 1 
ATOM 2370 C CG  . ASP A 1 315 ? 5.137   19.361  -4.952  1.00 96.95 315 A 1 
ATOM 2371 O OD1 . ASP A 1 315 ? 5.861   20.371  -5.075  1.00 93.54 315 A 1 
ATOM 2372 O OD2 . ASP A 1 315 ? 5.599   18.203  -4.849  1.00 94.35 315 A 1 
ATOM 2373 N N   . GLN A 1 316 ? 2.933   18.054  -7.708  1.00 97.70 316 A 1 
ATOM 2374 C CA  . GLN A 1 316 ? 3.244   17.120  -8.797  1.00 97.11 316 A 1 
ATOM 2375 C C   . GLN A 1 316 ? 3.142   17.792  -10.174 1.00 97.15 316 A 1 
ATOM 2376 O O   . GLN A 1 316 ? 4.045   17.623  -10.999 1.00 96.69 316 A 1 
ATOM 2377 C CB  . GLN A 1 316 ? 2.328   15.893  -8.720  1.00 96.67 316 A 1 
ATOM 2378 C CG  . GLN A 1 316 ? 2.572   15.017  -7.480  1.00 95.34 316 A 1 
ATOM 2379 C CD  . GLN A 1 316 ? 3.997   14.495  -7.376  1.00 95.12 316 A 1 
ATOM 2380 O OE1 . GLN A 1 316 ? 4.489   13.783  -8.239  1.00 88.86 316 A 1 
ATOM 2381 N NE2 . GLN A 1 316 ? 4.703   14.832  -6.321  1.00 88.69 316 A 1 
ATOM 2382 N N   . ASP A 1 317 ? 2.124   18.616  -10.408 1.00 97.33 317 A 1 
ATOM 2383 C CA  . ASP A 1 317 ? 1.947   19.358  -11.666 1.00 97.23 317 A 1 
ATOM 2384 C C   . ASP A 1 317 ? 3.018   20.418  -11.903 1.00 97.45 317 A 1 
ATOM 2385 O O   . ASP A 1 317 ? 3.399   20.691  -13.046 1.00 96.85 317 A 1 
ATOM 2386 C CB  . ASP A 1 317 ? 0.558   20.010  -11.685 1.00 96.90 317 A 1 
ATOM 2387 C CG  . ASP A 1 317 ? -0.529  18.975  -11.904 1.00 96.28 317 A 1 
ATOM 2388 O OD1 . ASP A 1 317 ? -0.189  17.839  -12.308 1.00 94.55 317 A 1 
ATOM 2389 O OD2 . ASP A 1 317 ? -1.735  19.271  -11.732 1.00 94.14 317 A 1 
ATOM 2390 N N   . ALA A 1 318 ? 3.572   20.973  -10.828 1.00 97.81 318 A 1 
ATOM 2391 C CA  . ALA A 1 318 ? 4.713   21.884  -10.883 1.00 98.07 318 A 1 
ATOM 2392 C C   . ALA A 1 318 ? 6.066   21.162  -11.074 1.00 98.16 318 A 1 
ATOM 2393 O O   . ALA A 1 318 ? 7.119   21.801  -11.046 1.00 97.68 318 A 1 
ATOM 2394 C CB  . ALA A 1 318 ? 4.677   22.761  -9.629  1.00 98.11 318 A 1 
ATOM 2395 N N   . GLY A 1 319 ? 6.074   19.840  -11.262 1.00 97.37 319 A 1 
ATOM 2396 C CA  . GLY A 1 319 ? 7.291   19.035  -11.419 1.00 97.01 319 A 1 
ATOM 2397 C C   . GLY A 1 319 ? 7.861   18.491  -10.105 1.00 97.11 319 A 1 
ATOM 2398 O O   . GLY A 1 319 ? 9.028   18.080  -10.081 1.00 96.24 319 A 1 
ATOM 2399 N N   . ALA A 1 320 ? 7.045   18.464  -9.047  1.00 97.09 320 A 1 
ATOM 2400 C CA  . ALA A 1 320 ? 7.328   17.941  -7.712  1.00 96.91 320 A 1 
ATOM 2401 C C   . ALA A 1 320 ? 8.490   18.635  -6.963  1.00 97.36 320 A 1 
ATOM 2402 O O   . ALA A 1 320 ? 9.348   17.941  -6.404  1.00 96.96 320 A 1 
ATOM 2403 C CB  . ALA A 1 320 ? 7.448   16.414  -7.804  1.00 96.11 320 A 1 
ATOM 2404 N N   . PRO A 1 321 ? 8.592   19.986  -6.958  1.00 97.05 321 A 1 
ATOM 2405 C CA  . PRO A 1 321 ? 9.700   20.671  -6.287  1.00 96.96 321 A 1 
ATOM 2406 C C   . PRO A 1 321 ? 9.691   20.475  -4.766  1.00 96.38 321 A 1 
ATOM 2407 O O   . PRO A 1 321 ? 10.749  20.199  -4.197  1.00 96.22 321 A 1 
ATOM 2408 C CB  . PRO A 1 321 ? 9.555   22.149  -6.672  1.00 97.50 321 A 1 
ATOM 2409 C CG  . PRO A 1 321 ? 8.063   22.305  -6.956  1.00 96.46 321 A 1 
ATOM 2410 C CD  . PRO A 1 321 ? 7.705   20.963  -7.582  1.00 97.90 321 A 1 
ATOM 2411 N N   . GLU A 1 322 ? 8.538   20.584  -4.101  1.00 97.43 322 A 1 
ATOM 2412 C CA  . GLU A 1 322 ? 8.414   20.391  -2.649  1.00 96.60 322 A 1 
ATOM 2413 C C   . GLU A 1 322 ? 8.697   18.935  -2.280  1.00 96.06 322 A 1 
ATOM 2414 O O   . GLU A 1 322 ? 9.558   18.666  -1.440  1.00 95.30 322 A 1 
ATOM 2415 C CB  . GLU A 1 322 ? 7.027   20.850  -2.162  1.00 95.92 322 A 1 
ATOM 2416 C CG  . GLU A 1 322 ? 6.885   20.718  -0.635  1.00 89.49 322 A 1 
ATOM 2417 C CD  . GLU A 1 322 ? 5.566   21.268  -0.068  1.00 89.17 322 A 1 
ATOM 2418 O OE1 . GLU A 1 322 ? 5.575   21.768  1.076   1.00 80.52 322 A 1 
ATOM 2419 O OE2 . GLU A 1 322 ? 4.494   21.154  -0.693  1.00 84.28 322 A 1 
ATOM 2420 N N   . PHE A 1 323 ? 8.076   17.989  -2.972  1.00 96.01 323 A 1 
ATOM 2421 C CA  . PHE A 1 323 ? 8.271   16.557  -2.748  1.00 94.83 323 A 1 
ATOM 2422 C C   . PHE A 1 323 ? 9.741   16.133  -2.884  1.00 94.57 323 A 1 
ATOM 2423 O O   . PHE A 1 323 ? 10.273  15.426  -2.030  1.00 94.47 323 A 1 
ATOM 2424 C CB  . PHE A 1 323 ? 7.397   15.792  -3.739  1.00 93.87 323 A 1 
ATOM 2425 C CG  . PHE A 1 323 ? 7.554   14.290  -3.661  1.00 92.61 323 A 1 
ATOM 2426 C CD1 . PHE A 1 323 ? 8.146   13.588  -4.727  1.00 89.63 323 A 1 
ATOM 2427 C CD2 . PHE A 1 323 ? 7.083   13.597  -2.533  1.00 89.76 323 A 1 
ATOM 2428 C CE1 . PHE A 1 323 ? 8.225   12.191  -4.679  1.00 88.51 323 A 1 
ATOM 2429 C CE2 . PHE A 1 323 ? 7.168   12.201  -2.488  1.00 88.06 323 A 1 
ATOM 2430 C CZ  . PHE A 1 323 ? 7.728   11.493  -3.566  1.00 88.67 323 A 1 
ATOM 2431 N N   . LYS A 1 324 ? 10.430  16.590  -3.934  1.00 94.95 324 A 1 
ATOM 2432 C CA  . LYS A 1 324 ? 11.856  16.283  -4.144  1.00 94.22 324 A 1 
ATOM 2433 C C   . LYS A 1 324 ? 12.749  16.915  -3.078  1.00 93.87 324 A 1 
ATOM 2434 O O   . LYS A 1 324 ? 13.704  16.278  -2.647  1.00 94.21 324 A 1 
ATOM 2435 C CB  . LYS A 1 324 ? 12.292  16.746  -5.537  1.00 94.79 324 A 1 
ATOM 2436 C CG  . LYS A 1 324 ? 11.734  15.849  -6.650  1.00 94.78 324 A 1 
ATOM 2437 C CD  . LYS A 1 324 ? 11.991  16.497  -8.013  1.00 93.06 324 A 1 
ATOM 2438 C CE  . LYS A 1 324 ? 11.372  15.652  -9.122  1.00 90.55 324 A 1 
ATOM 2439 N NZ  . LYS A 1 324 ? 11.308  16.403  -10.397 1.00 85.24 324 A 1 
ATOM 2440 N N   . ALA A 1 325 ? 12.445  18.146  -2.653  1.00 95.27 325 A 1 
ATOM 2441 C CA  . ALA A 1 325 ? 13.197  18.818  -1.596  1.00 94.82 325 A 1 
ATOM 2442 C C   . ALA A 1 325 ? 13.039  18.105  -0.242  1.00 93.59 325 A 1 
ATOM 2443 O O   . ALA A 1 325 ? 14.034  17.872  0.446   1.00 93.23 325 A 1 
ATOM 2444 C CB  . ALA A 1 325 ? 12.745  20.279  -1.521  1.00 95.94 325 A 1 
ATOM 2445 N N   . LEU A 1 326 ? 11.811  17.706  0.114   1.00 95.10 326 A 1 
ATOM 2446 C CA  . LEU A 1 326 ? 11.533  16.946  1.334   1.00 93.72 326 A 1 
ATOM 2447 C C   . LEU A 1 326 ? 12.203  15.571  1.300   1.00 92.92 326 A 1 
ATOM 2448 O O   . LEU A 1 326 ? 12.905  15.226  2.242   1.00 92.55 326 A 1 
ATOM 2449 C CB  . LEU A 1 326 ? 10.012  16.824  1.529   1.00 93.82 326 A 1 
ATOM 2450 C CG  . LEU A 1 326 ? 9.310   18.152  1.873   1.00 93.08 326 A 1 
ATOM 2451 C CD1 . LEU A 1 326 ? 7.797   17.949  1.850   1.00 91.31 326 A 1 
ATOM 2452 C CD2 . LEU A 1 326 ? 9.704   18.676  3.255   1.00 91.88 326 A 1 
ATOM 2453 N N   . ARG A 1 327 ? 12.107  14.839  0.188   1.00 93.47 327 A 1 
ATOM 2454 C CA  . ARG A 1 327 ? 12.812  13.561  0.002   1.00 92.80 327 A 1 
ATOM 2455 C C   . ARG A 1 327 ? 14.319  13.708  0.231   1.00 92.16 327 A 1 
ATOM 2456 O O   . ARG A 1 327 ? 14.883  12.956  1.014   1.00 91.93 327 A 1 
ATOM 2457 C CB  . ARG A 1 327 ? 12.494  13.003  -1.389  1.00 92.51 327 A 1 
ATOM 2458 C CG  . ARG A 1 327 ? 13.286  11.720  -1.684  1.00 91.58 327 A 1 
ATOM 2459 C CD  . ARG A 1 327 ? 12.979  11.192  -3.085  1.00 89.64 327 A 1 
ATOM 2460 N NE  . ARG A 1 327 ? 11.640  10.589  -3.156  1.00 85.71 327 A 1 
ATOM 2461 C CZ  . ARG A 1 327 ? 11.039  10.154  -4.248  1.00 84.83 327 A 1 
ATOM 2462 N NH1 . ARG A 1 327 ? 11.540  10.330  -5.435  1.00 79.88 327 A 1 
ATOM 2463 N NH2 . ARG A 1 327 ? 9.911   9.511   -4.155  1.00 79.85 327 A 1 
ATOM 2464 N N   . ALA A 1 328 ? 14.960  14.685  -0.416  1.00 92.00 328 A 1 
ATOM 2465 C CA  . ALA A 1 328 ? 16.399  14.905  -0.265  1.00 91.18 328 A 1 
ATOM 2466 C C   . ALA A 1 328 ? 16.796  15.274  1.175   1.00 90.73 328 A 1 
ATOM 2467 O O   . ALA A 1 328 ? 17.859  14.873  1.644   1.00 90.64 328 A 1 
ATOM 2468 C CB  . ALA A 1 328 ? 16.820  16.001  -1.249  1.00 92.13 328 A 1 
ATOM 2469 N N   . LYS A 1 329 ? 15.942  16.030  1.885   1.00 92.18 329 A 1 
ATOM 2470 C CA  . LYS A 1 329 ? 16.142  16.349  3.304   1.00 91.34 329 A 1 
ATOM 2471 C C   . LYS A 1 329 ? 16.108  15.086  4.170   1.00 91.14 329 A 1 
ATOM 2472 O O   . LYS A 1 329 ? 17.011  14.902  4.978   1.00 90.75 329 A 1 
ATOM 2473 C CB  . LYS A 1 329 ? 15.085  17.373  3.738   1.00 91.29 329 A 1 
ATOM 2474 C CG  . LYS A 1 329 ? 15.235  17.773  5.212   1.00 88.11 329 A 1 
ATOM 2475 C CD  . LYS A 1 329 ? 13.987  18.506  5.694   1.00 84.74 329 A 1 
ATOM 2476 C CE  . LYS A 1 329 ? 14.060  18.640  7.216   1.00 76.90 329 A 1 
ATOM 2477 N NZ  . LYS A 1 329 ? 12.714  18.823  7.804   1.00 71.20 329 A 1 
ATOM 2478 N N   . GLU A 1 330 ? 15.106  14.229  3.977   1.00 90.82 330 A 1 
ATOM 2479 C CA  . GLU A 1 330 ? 14.953  13.000  4.773   1.00 89.54 330 A 1 
ATOM 2480 C C   . GLU A 1 330 ? 16.055  11.971  4.467   1.00 89.86 330 A 1 
ATOM 2481 O O   . GLU A 1 330 ? 16.620  11.378  5.384   1.00 88.48 330 A 1 
ATOM 2482 C CB  . GLU A 1 330 ? 13.555  12.405  4.562   1.00 88.56 330 A 1 
ATOM 2483 C CG  . GLU A 1 330 ? 12.391  13.295  5.050   1.00 84.97 330 A 1 
ATOM 2484 C CD  . GLU A 1 330 ? 12.528  13.785  6.493   1.00 82.76 330 A 1 
ATOM 2485 O OE1 . GLU A 1 330 ? 12.174  14.961  6.741   1.00 74.57 330 A 1 
ATOM 2486 O OE2 . GLU A 1 330 ? 13.016  13.017  7.342   1.00 75.67 330 A 1 
ATOM 2487 N N   . GLU A 1 331 ? 16.465  11.818  3.200   1.00 89.46 331 A 1 
ATOM 2488 C CA  . GLU A 1 331 ? 17.603  10.964  2.806   1.00 88.43 331 A 1 
ATOM 2489 C C   . GLU A 1 331 ? 18.936  11.416  3.431   1.00 88.97 331 A 1 
ATOM 2490 O O   . GLU A 1 331 ? 19.854  10.607  3.608   1.00 88.04 331 A 1 
ATOM 2491 C CB  . GLU A 1 331 ? 17.748  10.974  1.273   1.00 87.06 331 A 1 
ATOM 2492 C CG  . GLU A 1 331 ? 16.663  10.165  0.534   1.00 83.05 331 A 1 
ATOM 2493 C CD  . GLU A 1 331 ? 16.753  10.267  -1.004  1.00 83.61 331 A 1 
ATOM 2494 O OE1 . GLU A 1 331 ? 16.020  9.507   -1.688  1.00 75.55 331 A 1 
ATOM 2495 O OE2 . GLU A 1 331 ? 17.539  11.081  -1.537  1.00 78.41 331 A 1 
ATOM 2496 N N   . ALA A 1 332 ? 19.063  12.702  3.758   1.00 90.40 332 A 1 
ATOM 2497 C CA  . ALA A 1 332 ? 20.250  13.273  4.391   1.00 90.73 332 A 1 
ATOM 2498 C C   . ALA A 1 332 ? 20.237  13.189  5.929   1.00 91.34 332 A 1 
ATOM 2499 O O   . ALA A 1 332 ? 21.204  13.620  6.567   1.00 90.47 332 A 1 
ATOM 2500 C CB  . ALA A 1 332 ? 20.411  14.716  3.891   1.00 90.58 332 A 1 
ATOM 2501 N N   . HIS A 1 333 ? 19.170  12.663  6.544   1.00 91.75 333 A 1 
ATOM 2502 C CA  . HIS A 1 333 ? 19.070  12.568  7.995   1.00 91.70 333 A 1 
ATOM 2503 C C   . HIS A 1 333 ? 20.180  11.654  8.562   1.00 91.98 333 A 1 
ATOM 2504 O O   . HIS A 1 333 ? 20.386  10.553  8.053   1.00 91.88 333 A 1 
ATOM 2505 C CB  . HIS A 1 333 ? 17.667  12.093  8.396   1.00 91.57 333 A 1 
ATOM 2506 C CG  . HIS A 1 333 ? 17.444  12.196  9.882   1.00 91.10 333 A 1 
ATOM 2507 N ND1 . HIS A 1 333 ? 17.784  11.252  10.822  1.00 84.41 333 A 1 
ATOM 2508 C CD2 . HIS A 1 333 ? 16.938  13.275  10.542  1.00 83.33 333 A 1 
ATOM 2509 C CE1 . HIS A 1 333 ? 17.502  11.755  12.030  1.00 85.56 333 A 1 
ATOM 2510 N NE2 . HIS A 1 333 ? 16.990  12.985  11.902  1.00 85.43 333 A 1 
ATOM 2511 N N   . PRO A 1 334 ? 20.904  12.043  9.635   1.00 90.22 334 A 1 
ATOM 2512 C CA  . PRO A 1 334 ? 22.073  11.287  10.111  1.00 89.52 334 A 1 
ATOM 2513 C C   . PRO A 1 334 ? 21.797  9.828   10.503  1.00 89.80 334 A 1 
ATOM 2514 O O   . PRO A 1 334 ? 22.690  8.987   10.390  1.00 89.03 334 A 1 
ATOM 2515 C CB  . PRO A 1 334 ? 22.607  12.091  11.294  1.00 89.40 334 A 1 
ATOM 2516 C CG  . PRO A 1 334 ? 22.197  13.525  10.972  1.00 88.39 334 A 1 
ATOM 2517 C CD  . PRO A 1 334 ? 20.845  13.343  10.288  1.00 91.92 334 A 1 
ATOM 2518 N N   . ILE A 1 335 ? 20.563  9.503   10.909  1.00 90.79 335 A 1 
ATOM 2519 C CA  . ILE A 1 335 ? 20.154  8.121   11.213  1.00 90.98 335 A 1 
ATOM 2520 C C   . ILE A 1 335 ? 20.355  7.166   10.026  1.00 89.84 335 A 1 
ATOM 2521 O O   . ILE A 1 335 ? 20.649  5.988   10.231  1.00 88.83 335 A 1 
ATOM 2522 C CB  . ILE A 1 335 ? 18.693  8.091   11.720  1.00 91.41 335 A 1 
ATOM 2523 C CG1 . ILE A 1 335 ? 18.406  6.771   12.463  1.00 90.69 335 A 1 
ATOM 2524 C CG2 . ILE A 1 335 ? 17.681  8.310   10.578  1.00 89.41 335 A 1 
ATOM 2525 C CD1 . ILE A 1 335 ? 17.027  6.702   13.120  1.00 88.83 335 A 1 
ATOM 2526 N N   . GLU A 1 336 ? 20.252  7.664   8.784   1.00 89.50 336 A 1 
ATOM 2527 C CA  . GLU A 1 336 ? 20.437  6.865   7.573   1.00 88.05 336 A 1 
ATOM 2528 C C   . GLU A 1 336 ? 21.885  6.386   7.424   1.00 87.86 336 A 1 
ATOM 2529 O O   . GLU A 1 336 ? 22.126  5.240   7.039   1.00 86.17 336 A 1 
ATOM 2530 C CB  . GLU A 1 336 ? 20.022  7.667   6.330   1.00 86.73 336 A 1 
ATOM 2531 C CG  . GLU A 1 336 ? 18.503  7.901   6.224   1.00 83.94 336 A 1 
ATOM 2532 C CD  . GLU A 1 336 ? 17.719  6.581   6.182   1.00 84.64 336 A 1 
ATOM 2533 O OE1 . GLU A 1 336 ? 16.610  6.548   6.748   1.00 74.95 336 A 1 
ATOM 2534 O OE2 . GLU A 1 336 ? 18.256  5.579   5.641   1.00 77.94 336 A 1 
ATOM 2535 N N   . ALA A 1 337 ? 22.860  7.232   7.760   1.00 86.60 337 A 1 
ATOM 2536 C CA  . ALA A 1 337 ? 24.272  6.853   7.743   1.00 85.96 337 A 1 
ATOM 2537 C C   . ALA A 1 337 ? 24.571  5.798   8.820   1.00 86.09 337 A 1 
ATOM 2538 O O   . ALA A 1 337 ? 25.101  4.734   8.500   1.00 85.15 337 A 1 
ATOM 2539 C CB  . ALA A 1 337 ? 25.127  8.114   7.900   1.00 85.91 337 A 1 
ATOM 2540 N N   . THR A 1 338 ? 24.127  6.036   10.059  1.00 88.16 338 A 1 
ATOM 2541 C CA  . THR A 1 338 ? 24.264  5.077   11.168  1.00 87.32 338 A 1 
ATOM 2542 C C   . THR A 1 338 ? 23.620  3.732   10.829  1.00 86.59 338 A 1 
ATOM 2543 O O   . THR A 1 338 ? 24.234  2.676   10.984  1.00 85.49 338 A 1 
ATOM 2544 C CB  . THR A 1 338 ? 23.623  5.642   12.444  1.00 88.92 338 A 1 
ATOM 2545 O OG1 . THR A 1 338 ? 24.182  6.895   12.767  1.00 85.12 338 A 1 
ATOM 2546 C CG2 . THR A 1 338 ? 23.814  4.736   13.654  1.00 84.55 338 A 1 
ATOM 2547 N N   . GLY A 1 339 ? 22.385  3.754   10.312  1.00 87.96 339 A 1 
ATOM 2548 C CA  . GLY A 1 339 ? 21.661  2.545   9.935   1.00 84.82 339 A 1 
ATOM 2549 C C   . GLY A 1 339 ? 22.346  1.770   8.816   1.00 85.08 339 A 1 
ATOM 2550 O O   . GLY A 1 339 ? 22.427  0.544   8.884   1.00 84.75 339 A 1 
ATOM 2551 N N   . ARG A 1 340 ? 22.885  2.452   7.809   1.00 84.00 340 A 1 
ATOM 2552 C CA  . ARG A 1 340 ? 23.616  1.830   6.691   1.00 82.55 340 A 1 
ATOM 2553 C C   . ARG A 1 340 ? 24.841  1.053   7.169   1.00 82.29 340 A 1 
ATOM 2554 O O   . ARG A 1 340 ? 25.061  -0.061  6.699   1.00 80.60 340 A 1 
ATOM 2555 C CB  . ARG A 1 340 ? 24.002  2.916   5.683   1.00 81.38 340 A 1 
ATOM 2556 C CG  . ARG A 1 340 ? 24.611  2.347   4.394   1.00 74.86 340 A 1 
ATOM 2557 C CD  . ARG A 1 340 ? 25.044  3.465   3.439   1.00 73.25 340 A 1 
ATOM 2558 N NE  . ARG A 1 340 ? 23.933  4.403   3.156   1.00 65.31 340 A 1 
ATOM 2559 C CZ  . ARG A 1 340 ? 23.906  5.345   2.234   1.00 58.65 340 A 1 
ATOM 2560 N NH1 . ARG A 1 340 ? 24.887  5.529   1.396   1.00 54.24 340 A 1 
ATOM 2561 N NH2 . ARG A 1 340 ? 22.868  6.134   2.141   1.00 51.04 340 A 1 
ATOM 2562 N N   . GLU A 1 341 ? 25.608  1.620   8.084   1.00 82.40 341 A 1 
ATOM 2563 C CA  . GLU A 1 341 ? 26.781  0.948   8.655   1.00 82.36 341 A 1 
ATOM 2564 C C   . GLU A 1 341 ? 26.378  -0.271  9.499   1.00 81.94 341 A 1 
ATOM 2565 O O   . GLU A 1 341 ? 26.907  -1.365  9.300   1.00 78.78 341 A 1 
ATOM 2566 C CB  . GLU A 1 341 ? 27.609  1.946   9.479   1.00 82.56 341 A 1 
ATOM 2567 C CG  . GLU A 1 341 ? 28.278  2.995   8.571   1.00 76.92 341 A 1 
ATOM 2568 C CD  . GLU A 1 341 ? 29.158  4.001   9.329   1.00 70.20 341 A 1 
ATOM 2569 O OE1 . GLU A 1 341 ? 29.733  4.872   8.633   1.00 62.35 341 A 1 
ATOM 2570 O OE2 . GLU A 1 341 ? 29.287  3.879   10.566  1.00 64.77 341 A 1 
ATOM 2571 N N   . LEU A 1 342 ? 25.371  -0.122  10.364  1.00 81.63 342 A 1 
ATOM 2572 C CA  . LEU A 1 342 ? 24.900  -1.210  11.224  1.00 80.36 342 A 1 
ATOM 2573 C C   . LEU A 1 342 ? 24.293  -2.378  10.437  1.00 78.28 342 A 1 
ATOM 2574 O O   . LEU A 1 342 ? 24.565  -3.537  10.760  1.00 75.17 342 A 1 
ATOM 2575 C CB  . LEU A 1 342 ? 23.881  -0.665  12.230  1.00 81.03 342 A 1 
ATOM 2576 C CG  . LEU A 1 342 ? 24.493  0.219   13.330  1.00 79.80 342 A 1 
ATOM 2577 C CD1 . LEU A 1 342 ? 23.355  0.764   14.187  1.00 76.89 342 A 1 
ATOM 2578 C CD2 . LEU A 1 342 ? 25.450  -0.558  14.234  1.00 79.16 342 A 1 
ATOM 2579 N N   . ARG A 1 343 ? 23.508  -2.103  9.383   1.00 81.93 343 A 1 
ATOM 2580 C CA  . ARG A 1 343 ? 22.882  -3.159  8.563   1.00 77.65 343 A 1 
ATOM 2581 C C   . ARG A 1 343 ? 23.903  -4.070  7.873   1.00 76.07 343 A 1 
ATOM 2582 O O   . ARG A 1 343 ? 23.607  -5.246  7.669   1.00 74.92 343 A 1 
ATOM 2583 C CB  . ARG A 1 343 ? 21.904  -2.547  7.547   1.00 76.18 343 A 1 
ATOM 2584 C CG  . ARG A 1 343 ? 20.586  -2.113  8.215   1.00 75.28 343 A 1 
ATOM 2585 C CD  . ARG A 1 343 ? 19.541  -1.660  7.198   1.00 74.64 343 A 1 
ATOM 2586 N NE  . ARG A 1 343 ? 19.959  -0.469  6.428   1.00 74.70 343 A 1 
ATOM 2587 C CZ  . ARG A 1 343 ? 19.742  0.801   6.713   1.00 74.33 343 A 1 
ATOM 2588 N NH1 . ARG A 1 343 ? 19.152  1.195   7.803   1.00 66.82 343 A 1 
ATOM 2589 N NH2 . ARG A 1 343 ? 20.113  1.721   5.868   1.00 70.58 343 A 1 
ATOM 2590 N N   . GLN A 1 344 ? 25.107  -3.590  7.573   1.00 71.30 344 A 1 
ATOM 2591 C CA  . GLN A 1 344 ? 26.189  -4.429  7.029   1.00 70.46 344 A 1 
ATOM 2592 C C   . GLN A 1 344 ? 26.680  -5.482  8.036   1.00 69.92 344 A 1 
ATOM 2593 O O   . GLN A 1 344 ? 27.158  -6.546  7.638   1.00 65.81 344 A 1 
ATOM 2594 C CB  . GLN A 1 344 ? 27.371  -3.548  6.594   1.00 70.47 344 A 1 
ATOM 2595 C CG  . GLN A 1 344 ? 27.002  -2.591  5.453   1.00 70.71 344 A 1 
ATOM 2596 C CD  . GLN A 1 344 ? 28.129  -1.635  5.080   1.00 65.69 344 A 1 
ATOM 2597 O OE1 . GLN A 1 344 ? 29.297  -1.841  5.356   1.00 60.96 344 A 1 
ATOM 2598 N NE2 . GLN A 1 344 ? 27.820  -0.555  4.401   1.00 59.72 344 A 1 
ATOM 2599 N N   . LEU A 1 345 ? 26.532  -5.214  9.334   1.00 73.15 345 A 1 
ATOM 2600 C CA  . LEU A 1 345 ? 26.914  -6.123  10.419  1.00 70.19 345 A 1 
ATOM 2601 C C   . LEU A 1 345 ? 25.791  -7.111  10.777  1.00 69.97 345 A 1 
ATOM 2602 O O   . LEU A 1 345 ? 26.036  -8.146  11.399  1.00 65.48 345 A 1 
ATOM 2603 C CB  . LEU A 1 345 ? 27.336  -5.290  11.643  1.00 68.38 345 A 1 
ATOM 2604 C CG  . LEU A 1 345 ? 28.441  -4.246  11.370  1.00 64.50 345 A 1 
ATOM 2605 C CD1 . LEU A 1 345 ? 28.730  -3.457  12.643  1.00 61.17 345 A 1 
ATOM 2606 C CD2 . LEU A 1 345 ? 29.742  -4.900  10.893  1.00 60.94 345 A 1 
ATOM 2607 N N   . MET A 1 346 ? 24.552  -6.828  10.360  1.00 65.66 346 A 1 
ATOM 2608 C CA  . MET A 1 346 ? 23.372  -7.641  10.645  1.00 63.26 346 A 1 
ATOM 2609 C C   . MET A 1 346 ? 23.166  -8.691  9.545   1.00 62.92 346 A 1 
ATOM 2610 O O   . MET A 1 346 ? 22.457  -8.469  8.565   1.00 59.59 346 A 1 
ATOM 2611 C CB  . MET A 1 346 ? 22.144  -6.738  10.804  1.00 61.30 346 A 1 
ATOM 2612 C CG  . MET A 1 346 ? 22.236  -5.797  12.004  1.00 61.21 346 A 1 
ATOM 2613 S SD  . MET A 1 346 ? 20.799  -4.694  12.094  1.00 55.26 346 A 1 
ATOM 2614 C CE  . MET A 1 346 ? 21.337  -3.589  13.405  1.00 52.92 346 A 1 
ATOM 2615 N N   . SER A 1 347 ? 23.764  -9.869  9.702   1.00 61.37 347 A 1 
ATOM 2616 C CA  . SER A 1 347 ? 23.744  -10.934 8.679   1.00 57.00 347 A 1 
ATOM 2617 C C   . SER A 1 347 ? 22.341  -11.412 8.256   1.00 58.12 347 A 1 
ATOM 2618 O O   . SER A 1 347 ? 22.192  -11.988 7.175   1.00 54.25 347 A 1 
ATOM 2619 C CB  . SER A 1 347 ? 24.561  -12.130 9.175   1.00 51.32 347 A 1 
ATOM 2620 O OG  . SER A 1 347 ? 23.998  -12.692 10.347  1.00 48.83 347 A 1 
ATOM 2621 N N   . TRP A 1 348 ? 21.328  -11.180 9.094   1.00 60.92 348 A 1 
ATOM 2622 C CA  . TRP A 1 348 ? 19.921  -11.504 8.850   1.00 56.33 348 A 1 
ATOM 2623 C C   . TRP A 1 348 ? 19.155  -10.391 8.109   1.00 56.42 348 A 1 
ATOM 2624 O O   . TRP A 1 348 ? 18.085  -10.662 7.570   1.00 53.26 348 A 1 
ATOM 2625 C CB  . TRP A 1 348 ? 19.247  -11.829 10.187  1.00 52.83 348 A 1 
ATOM 2626 C CG  . TRP A 1 348 ? 19.218  -10.698 11.174  1.00 51.62 348 A 1 
ATOM 2627 C CD1 . TRP A 1 348 ? 18.222  -9.794  11.304  1.00 45.64 348 A 1 
ATOM 2628 C CD2 . TRP A 1 348 ? 20.223  -10.331 12.161  1.00 48.85 348 A 1 
ATOM 2629 N NE1 . TRP A 1 348 ? 18.546  -8.893  12.301  1.00 43.10 348 A 1 
ATOM 2630 C CE2 . TRP A 1 348 ? 19.763  -9.182  12.865  1.00 45.67 348 A 1 
ATOM 2631 C CE3 . TRP A 1 348 ? 21.476  -10.864 12.534  1.00 47.14 348 A 1 
ATOM 2632 C CZ2 . TRP A 1 348 ? 20.520  -8.582  13.892  1.00 48.29 348 A 1 
ATOM 2633 C CZ3 . TRP A 1 348 ? 22.237  -10.268 13.563  1.00 44.51 348 A 1 
ATOM 2634 C CH2 . TRP A 1 348 ? 21.762  -9.134  14.238  1.00 44.33 348 A 1 
ATOM 2635 N N   . VAL A 1 349 ? 19.688  -9.164  8.061   1.00 60.06 349 A 1 
ATOM 2636 C CA  . VAL A 1 349 ? 19.096  -8.044  7.322   1.00 60.08 349 A 1 
ATOM 2637 C C   . VAL A 1 349 ? 19.695  -8.025  5.920   1.00 60.50 349 A 1 
ATOM 2638 O O   . VAL A 1 349 ? 20.737  -7.430  5.674   1.00 57.82 349 A 1 
ATOM 2639 C CB  . VAL A 1 349 ? 19.269  -6.705  8.065   1.00 57.74 349 A 1 
ATOM 2640 C CG1 . VAL A 1 349 ? 18.555  -5.569  7.318   1.00 53.02 349 A 1 
ATOM 2641 C CG2 . VAL A 1 349 ? 18.671  -6.769  9.474   1.00 55.59 349 A 1 
ATOM 2642 N N   . LYS A 1 350 ? 19.045  -8.726  4.988   1.00 62.42 350 A 1 
ATOM 2643 C CA  . LYS A 1 350 ? 19.413  -8.707  3.569   1.00 61.96 350 A 1 
ATOM 2644 C C   . LYS A 1 350 ? 18.226  -8.211  2.760   1.00 62.33 350 A 1 
ATOM 2645 O O   . LYS A 1 350 ? 17.134  -8.762  2.885   1.00 57.52 350 A 1 
ATOM 2646 C CB  . LYS A 1 350 ? 19.871  -10.091 3.092   1.00 55.24 350 A 1 
ATOM 2647 C CG  . LYS A 1 350 ? 21.191  -10.502 3.757   1.00 49.22 350 A 1 
ATOM 2648 C CD  . LYS A 1 350 ? 21.710  -11.820 3.171   1.00 44.34 350 A 1 
ATOM 2649 C CE  . LYS A 1 350 ? 23.018  -12.183 3.869   1.00 38.82 350 A 1 
ATOM 2650 N NZ  . LYS A 1 350 ? 23.592  -13.437 3.328   1.00 32.91 350 A 1 
ATOM 2651 N N   . THR A 1 351 ? 18.449  -7.205  1.916   1.00 64.14 351 A 1 
ATOM 2652 C CA  . THR A 1 351 ? 17.454  -6.847  0.906   1.00 62.65 351 A 1 
ATOM 2653 C C   . THR A 1 351 ? 17.389  -7.945  -0.150  1.00 62.50 351 A 1 
ATOM 2654 O O   . THR A 1 351 ? 18.422  -8.462  -0.589  1.00 58.30 351 A 1 
ATOM 2655 C CB  . THR A 1 351 ? 17.697  -5.458  0.302   1.00 57.86 351 A 1 
ATOM 2656 O OG1 . THR A 1 351 ? 16.660  -5.213  -0.616  1.00 52.23 351 A 1 
ATOM 2657 C CG2 . THR A 1 351 ? 19.030  -5.276  -0.412  1.00 51.92 351 A 1 
ATOM 2658 N N   . ALA A 1 352 ? 16.175  -8.336  -0.518  1.00 58.36 352 A 1 
ATOM 2659 C CA  . ALA A 1 352 ? 15.912  -9.183  -1.678  1.00 58.44 352 A 1 
ATOM 2660 C C   . ALA A 1 352 ? 15.588  -8.347  -2.925  1.00 60.40 352 A 1 
ATOM 2661 O O   . ALA A 1 352 ? 15.439  -8.900  -4.012  1.00 55.47 352 A 1 
ATOM 2662 C CB  . ALA A 1 352 ? 14.782  -10.157 -1.319  1.00 52.96 352 A 1 
ATOM 2663 N N   . ASP A 1 353 ? 15.485  -7.027  -2.773  1.00 59.39 353 A 1 
ATOM 2664 C CA  . ASP A 1 353 ? 15.087  -6.107  -3.826  1.00 61.51 353 A 1 
ATOM 2665 C C   . ASP A 1 353 ? 16.316  -5.723  -4.658  1.00 62.65 353 A 1 
ATOM 2666 O O   . ASP A 1 353 ? 17.180  -4.968  -4.220  1.00 60.52 353 A 1 
ATOM 2667 C CB  . ASP A 1 353 ? 14.372  -4.897  -3.212  1.00 60.01 353 A 1 
ATOM 2668 C CG  . ASP A 1 353 ? 13.169  -5.309  -2.351  1.00 57.41 353 A 1 
ATOM 2669 O OD1 . ASP A 1 353 ? 12.322  -6.079  -2.855  1.00 55.04 353 A 1 
ATOM 2670 O OD2 . ASP A 1 353 ? 13.129  -4.899  -1.168  1.00 57.19 353 A 1 
ATOM 2671 N N   . SER A 1 354 ? 16.415  -6.279  -5.867  1.00 63.08 354 A 1 
ATOM 2672 C CA  . SER A 1 354 ? 17.547  -6.059  -6.782  1.00 63.73 354 A 1 
ATOM 2673 C C   . SER A 1 354 ? 17.604  -4.651  -7.381  1.00 65.59 354 A 1 
ATOM 2674 O O   . SER A 1 354 ? 18.620  -4.275  -7.962  1.00 60.59 354 A 1 
ATOM 2675 C CB  . SER A 1 354 ? 17.493  -7.088  -7.916  1.00 59.67 354 A 1 
ATOM 2676 O OG  . SER A 1 354 ? 16.260  -7.023  -8.613  1.00 55.87 354 A 1 
ATOM 2677 N N   . ASP A 1 355 ? 16.504  -3.902  -7.286  1.00 63.82 355 A 1 
ATOM 2678 C CA  . ASP A 1 355 ? 16.305  -2.559  -7.828  1.00 65.00 355 A 1 
ATOM 2679 C C   . ASP A 1 355 ? 16.351  -1.458  -6.756  1.00 66.47 355 A 1 
ATOM 2680 O O   . ASP A 1 355 ? 16.278  -0.277  -7.096  1.00 63.90 355 A 1 
ATOM 2681 C CB  . ASP A 1 355 ? 15.007  -2.529  -8.662  1.00 61.98 355 A 1 
ATOM 2682 C CG  . ASP A 1 355 ? 13.727  -3.016  -7.955  1.00 58.27 355 A 1 
ATOM 2683 O OD1 . ASP A 1 355 ? 13.823  -3.658  -6.891  1.00 54.81 355 A 1 
ATOM 2684 O OD2 . ASP A 1 355 ? 12.640  -2.875  -8.578  1.00 55.69 355 A 1 
ATOM 2685 N N   . TYR A 1 356 ? 16.525  -1.808  -5.481  1.00 62.11 356 A 1 
ATOM 2686 C CA  . TYR A 1 356 ? 16.713  -0.845  -4.400  1.00 63.91 356 A 1 
ATOM 2687 C C   . TYR A 1 356 ? 18.180  -0.426  -4.254  1.00 65.15 356 A 1 
ATOM 2688 O O   . TYR A 1 356 ? 19.069  -1.255  -4.061  1.00 62.33 356 A 1 
ATOM 2689 C CB  . TYR A 1 356 ? 16.165  -1.416  -3.085  1.00 61.84 356 A 1 
ATOM 2690 C CG  . TYR A 1 356 ? 16.395  -0.503  -1.892  1.00 61.77 356 A 1 
ATOM 2691 C CD1 . TYR A 1 356 ? 17.167  -0.947  -0.798  1.00 55.64 356 A 1 
ATOM 2692 C CD2 . TYR A 1 356 ? 15.869  0.800   -1.886  1.00 55.64 356 A 1 
ATOM 2693 C CE1 . TYR A 1 356 ? 17.402  -0.099  0.297   1.00 56.47 356 A 1 
ATOM 2694 C CE2 . TYR A 1 356 ? 16.110  1.658   -0.794  1.00 59.29 356 A 1 
ATOM 2695 C CZ  . TYR A 1 356 ? 16.876  1.207   0.300   1.00 64.49 356 A 1 
ATOM 2696 O OH  . TYR A 1 356 ? 17.110  2.033   1.357   1.00 64.21 356 A 1 
ATOM 2697 N N   . THR A 1 357 ? 18.415  0.890   -4.288  1.00 64.18 357 A 1 
ATOM 2698 C CA  . THR A 1 357 ? 19.708  1.486   -3.922  1.00 65.78 357 A 1 
ATOM 2699 C C   . THR A 1 357 ? 19.632  1.999   -2.492  1.00 65.84 357 A 1 
ATOM 2700 O O   . THR A 1 357 ? 18.858  2.907   -2.193  1.00 63.33 357 A 1 
ATOM 2701 C CB  . THR A 1 357 ? 20.107  2.610   -4.883  1.00 64.46 357 A 1 
ATOM 2702 O OG1 . THR A 1 357 ? 20.199  2.087   -6.188  1.00 59.52 357 A 1 
ATOM 2703 C CG2 . THR A 1 357 ? 21.471  3.206   -4.547  1.00 60.07 357 A 1 
ATOM 2704 N N   . GLU A 1 358 ? 20.431  1.438   -1.588  1.00 60.92 358 A 1 
ATOM 2705 C CA  . GLU A 1 358 ? 20.387  1.775   -0.164  1.00 61.65 358 A 1 
ATOM 2706 C C   . GLU A 1 358 ? 20.604  3.275   0.097   1.00 59.36 358 A 1 
ATOM 2707 O O   . GLU A 1 358 ? 21.585  3.869   -0.353  1.00 57.24 358 A 1 
ATOM 2708 C CB  . GLU A 1 358 ? 21.383  0.912   0.618   1.00 61.89 358 A 1 
ATOM 2709 C CG  . GLU A 1 358 ? 21.198  1.142   2.123   1.00 57.90 358 A 1 
ATOM 2710 C CD  . GLU A 1 358 ? 21.994  0.173   2.996   1.00 52.60 358 A 1 
ATOM 2711 O OE1 . GLU A 1 358 ? 21.556  0.002   4.155   1.00 52.14 358 A 1 
ATOM 2712 O OE2 . GLU A 1 358 ? 23.030  -0.349  2.538   1.00 55.87 358 A 1 
ATOM 2713 N N   . GLY A 1 359 ? 19.684  3.867   0.867   1.00 67.48 359 A 1 
ATOM 2714 C CA  . GLY A 1 359 ? 19.676  5.290   1.217   1.00 66.16 359 A 1 
ATOM 2715 C C   . GLY A 1 359 ? 19.082  6.209   0.149   1.00 68.12 359 A 1 
ATOM 2716 O O   . GLY A 1 359 ? 19.248  7.416   0.258   1.00 65.17 359 A 1 
ATOM 2717 N N   . THR A 1 360 ? 18.417  5.662   -0.865  1.00 67.88 360 A 1 
ATOM 2718 C CA  . THR A 1 360 ? 17.715  6.432   -1.899  1.00 68.43 360 A 1 
ATOM 2719 C C   . THR A 1 360 ? 16.243  6.029   -1.938  1.00 67.88 360 A 1 
ATOM 2720 O O   . THR A 1 360 ? 15.929  4.861   -2.155  1.00 65.99 360 A 1 
ATOM 2721 C CB  . THR A 1 360 ? 18.353  6.219   -3.278  1.00 65.82 360 A 1 
ATOM 2722 O OG1 . THR A 1 360 ? 19.741  6.457   -3.224  1.00 60.32 360 A 1 
ATOM 2723 C CG2 . THR A 1 360 ? 17.797  7.159   -4.336  1.00 61.19 360 A 1 
ATOM 2724 N N   . ALA A 1 361 ? 15.332  6.999   -1.761  1.00 67.67 361 A 1 
ATOM 2725 C CA  . ALA A 1 361 ? 13.886  6.766   -1.829  1.00 67.11 361 A 1 
ATOM 2726 C C   . ALA A 1 361 ? 13.301  6.922   -3.248  1.00 66.80 361 A 1 
ATOM 2727 O O   . ALA A 1 361 ? 12.120  6.640   -3.473  1.00 65.11 361 A 1 
ATOM 2728 C CB  . ALA A 1 361 ? 13.209  7.696   -0.811  1.00 66.85 361 A 1 
ATOM 2729 N N   . ALA A 1 362 ? 14.095  7.386   -4.214  1.00 64.98 362 A 1 
ATOM 2730 C CA  . ALA A 1 362 ? 13.689  7.487   -5.614  1.00 63.98 362 A 1 
ATOM 2731 C C   . ALA A 1 362 ? 13.575  6.093   -6.261  1.00 64.00 362 A 1 
ATOM 2732 O O   . ALA A 1 362 ? 14.409  5.222   -6.018  1.00 61.99 362 A 1 
ATOM 2733 C CB  . ALA A 1 362 ? 14.669  8.395   -6.366  1.00 62.21 362 A 1 
ATOM 2734 N N   . ARG A 1 363 ? 12.545  5.897   -7.083  1.00 66.11 363 A 1 
ATOM 2735 C CA  . ARG A 1 363 ? 12.309  4.701   -7.900  1.00 63.46 363 A 1 
ATOM 2736 C C   . ARG A 1 363 ? 12.278  5.064   -9.376  1.00 57.18 363 A 1 
ATOM 2737 O O   . ARG A 1 363 ? 11.788  6.166   -9.693  1.00 54.43 363 A 1 
ATOM 2738 C CB  . ARG A 1 363 ? 10.997  4.007   -7.513  1.00 60.97 363 A 1 
ATOM 2739 C CG  . ARG A 1 363 ? 11.035  3.380   -6.120  1.00 57.45 363 A 1 
ATOM 2740 C CD  . ARG A 1 363 ? 9.747   2.588   -5.907  1.00 54.63 363 A 1 
ATOM 2741 N NE  . ARG A 1 363 ? 9.711   1.947   -4.587  1.00 51.68 363 A 1 
ATOM 2742 C CZ  . ARG A 1 363 ? 8.779   1.109   -4.157  1.00 47.84 363 A 1 
ATOM 2743 N NH1 . ARG A 1 363 ? 7.766   0.763   -4.906  1.00 48.53 363 A 1 
ATOM 2744 N NH2 . ARG A 1 363 ? 8.856   0.604   -2.963  1.00 44.49 363 A 1 
ATOM 2745 O OXT . ARG A 1 363 ? 12.702  4.185   -10.159 1.00 52.83 363 A 1 
#
