# 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_if00261
#
_entry.id if00261
#
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 GLY 2   
1 n VAL 3   
1 n ASP 4   
1 n GLN 5   
1 n TRP 6   
1 n ALA 7   
1 n PRO 8   
1 n GLY 9   
1 n ARG 10  
1 n SER 11  
1 n LEU 12  
1 n THR 13  
1 n ILE 14  
1 n ARG 15  
1 n ALA 16  
1 n ALA 17  
1 n TYR 18  
1 n PRO 19  
1 n LEU 20  
1 n ALA 21  
1 n MET 22  
1 n VAL 23  
1 n ASN 24  
1 n TYR 25  
1 n ARG 26  
1 n TYR 27  
1 n LEU 28  
1 n GLY 29  
1 n ASN 30  
1 n SER 31  
1 n GLY 32  
1 n LEU 33  
1 n LYS 34  
1 n ILE 35  
1 n SER 36  
1 n GLU 37  
1 n ILE 38  
1 n THR 39  
1 n TYR 40  
1 n GLY 41  
1 n ASN 42  
1 n TRP 43  
1 n ILE 44  
1 n THR 45  
1 n HIS 46  
1 n GLY 47  
1 n SER 48  
1 n GLN 49  
1 n LEU 50  
1 n GLU 51  
1 n ASN 52  
1 n ASP 53  
1 n ALA 54  
1 n ALA 55  
1 n ILE 56  
1 n ALA 57  
1 n CYS 58  
1 n VAL 59  
1 n HIS 60  
1 n ALA 61  
1 n ALA 62  
1 n LEU 63  
1 n ASP 64  
1 n LEU 65  
1 n GLY 66  
1 n ILE 67  
1 n THR 68  
1 n SER 69  
1 n PHE 70  
1 n ASP 71  
1 n THR 72  
1 n ALA 73  
1 n ASP 74  
1 n ALA 75  
1 n TYR 76  
1 n ALA 77  
1 n ASN 78  
1 n THR 79  
1 n MET 80  
1 n ALA 81  
1 n GLU 82  
1 n SER 83  
1 n VAL 84  
1 n LEU 85  
1 n GLY 86  
1 n GLU 87  
1 n ALA 88  
1 n LEU 89  
1 n ARG 90  
1 n GLY 91  
1 n GLN 92  
1 n ARG 93  
1 n ARG 94  
1 n GLU 95  
1 n SER 96  
1 n LEU 97  
1 n GLU 98  
1 n ILE 99  
1 n PHE 100 
1 n THR 101 
1 n LYS 102 
1 n VAL 103 
1 n PHE 104 
1 n TRP 105 
1 n PRO 106 
1 n THR 107 
1 n GLY 108 
1 n PRO 109 
1 n GLY 110 
1 n GLY 111 
1 n PRO 112 
1 n ASN 113 
1 n ASP 114 
1 n SER 115 
1 n GLY 116 
1 n LEU 117 
1 n SER 118 
1 n ARG 119 
1 n LYS 120 
1 n HIS 121 
1 n ILE 122 
1 n MET 123 
1 n GLU 124 
1 n SER 125 
1 n ILE 126 
1 n ASP 127 
1 n GLY 128 
1 n SER 129 
1 n LEU 130 
1 n ARG 131 
1 n ARG 132 
1 n LEU 133 
1 n GLY 134 
1 n ILE 135 
1 n ASP 136 
1 n TYR 137 
1 n VAL 138 
1 n ASP 139 
1 n LEU 140 
1 n TYR 141 
1 n GLN 142 
1 n ALA 143 
1 n HIS 144 
1 n ARG 145 
1 n TYR 146 
1 n ASP 147 
1 n TYR 148 
1 n GLU 149 
1 n THR 150 
1 n PRO 151 
1 n LEU 152 
1 n GLU 153 
1 n GLU 154 
1 n THR 155 
1 n MET 156 
1 n GLN 157 
1 n ALA 158 
1 n PHE 159 
1 n ALA 160 
1 n ASP 161 
1 n VAL 162 
1 n VAL 163 
1 n ARG 164 
1 n GLN 165 
1 n GLY 166 
1 n LYS 167 
1 n ALA 168 
1 n LEU 169 
1 n TYR 170 
1 n ILE 171 
1 n GLY 172 
1 n VAL 173 
1 n SER 174 
1 n GLU 175 
1 n TRP 176 
1 n THR 177 
1 n ALA 178 
1 n ASP 179 
1 n GLN 180 
1 n LEU 181 
1 n ARG 182 
1 n GLU 183 
1 n GLY 184 
1 n GLN 185 
1 n ALA 186 
1 n ILE 187 
1 n ALA 188 
1 n ARG 189 
1 n ASP 190 
1 n LEU 191 
1 n GLY 192 
1 n ILE 193 
1 n PRO 194 
1 n ILE 195 
1 n VAL 196 
1 n SER 197 
1 n ASN 198 
1 n GLN 199 
1 n PRO 200 
1 n GLN 201 
1 n TYR 202 
1 n SER 203 
1 n MET 204 
1 n LEU 205 
1 n TRP 206 
1 n ARG 207 
1 n VAL 208 
1 n ILE 209 
1 n GLU 210 
1 n ASP 211 
1 n GLU 212 
1 n VAL 213 
1 n VAL 214 
1 n PRO 215 
1 n ALA 216 
1 n SER 217 
1 n ARG 218 
1 n GLU 219 
1 n LEU 220 
1 n GLY 221 
1 n ILE 222 
1 n SER 223 
1 n GLN 224 
1 n ILE 225 
1 n VAL 226 
1 n TRP 227 
1 n SER 228 
1 n PRO 229 
1 n ILE 230 
1 n ALA 231 
1 n GLN 232 
1 n GLY 233 
1 n VAL 234 
1 n LEU 235 
1 n THR 236 
1 n GLY 237 
1 n LYS 238 
1 n TYR 239 
1 n LEU 240 
1 n PRO 241 
1 n GLY 242 
1 n HIS 243 
1 n PRO 244 
1 n ALA 245 
1 n PRO 246 
1 n ALA 247 
1 n GLN 248 
1 n THR 249 
1 n ARG 250 
1 n ALA 251 
1 n ALA 252 
1 n ASP 253 
1 n GLU 254 
1 n TYR 255 
1 n GLY 256 
1 n GLY 257 
1 n ALA 258 
1 n ASN 259 
1 n MET 260 
1 n ASN 261 
1 n ALA 262 
1 n ARG 263 
1 n TYR 264 
1 n LEU 265 
1 n ASP 266 
1 n ASP 267 
1 n GLU 268 
1 n VAL 269 
1 n LEU 270 
1 n THR 271 
1 n ARG 272 
1 n VAL 273 
1 n GLN 274 
1 n GLY 275 
1 n LEU 276 
1 n LYS 277 
1 n PRO 278 
1 n ILE 279 
1 n ALA 280 
1 n GLN 281 
1 n SER 282 
1 n LEU 283 
1 n ASP 284 
1 n LEU 285 
1 n THR 286 
1 n MET 287 
1 n ALA 288 
1 n GLN 289 
1 n LEU 290 
1 n ALA 291 
1 n VAL 292 
1 n ALA 293 
1 n TRP 294 
1 n VAL 295 
1 n LEU 296 
1 n GLN 297 
1 n ASN 298 
1 n PRO 299 
1 n ASN 300 
1 n VAL 301 
1 n ALA 302 
1 n SER 303 
1 n ALA 304 
1 n ILE 305 
1 n VAL 306 
1 n GLY 307 
1 n ALA 308 
1 n SER 309 
1 n ARG 310 
1 n PRO 311 
1 n GLU 312 
1 n GLN 313 
1 n LEU 314 
1 n ALA 315 
1 n GLU 316 
1 n ASN 317 
1 n VAL 318 
1 n GLN 319 
1 n ALA 320 
1 n SER 321 
1 n GLY 322 
1 n VAL 323 
1 n ARG 324 
1 n ILE 325 
1 n PRO 326 
1 n GLU 327 
1 n GLU 328 
1 n GLN 329 
1 n MET 330 
1 n ALA 331 
1 n GLN 332 
1 n ILE 333 
1 n ASP 334 
1 n GLU 335 
1 n VAL 336 
1 n LEU 337 
1 n GLY 338 
1 n ASN 339 
1 n ILE 340 
1 n VAL 341 
1 n GLU 342 
1 n ARG 343 
1 n ASP 344 
1 n PRO 345 
1 n ASP 346 
1 n LYS 347 
1 n THR 348 
1 n ILE 349 
1 n GLU 350 
1 n VAL 351 
1 n ASN 352 
1 n PRO 353 
1 n THR 354 
1 n GLY 355 
1 n ARG 356 
1 n PRO 357 
1 n SER 358 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:34:25)"
_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 88.33
_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 GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n HIS . 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 LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
#
_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   ? 45.062  -0.231  55.042  1.00 20.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.622  -0.557  54.972  1.00 31.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.905  0.682   54.461  1.00 32.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.006  1.710   55.108  1.00 31.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.046  -0.961  56.343  1.00 30.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.534  -2.321  56.833  1.00 27.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.769  -2.797  58.410  1.00 24.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.148  -3.645  59.223  1.00 21.54 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 42.283  0.596   53.335  1.00 26.37 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 41.636  1.714   52.638  1.00 34.18 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 41.507  1.353   51.162  1.00 33.85 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 42.396  1.645   50.385  1.00 32.27 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? 40.472  0.569   50.861  1.00 26.25 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? 40.184  0.118   49.495  1.00 35.65 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? 39.265  1.166   48.876  1.00 36.37 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? 38.141  1.330   49.347  1.00 34.16 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? 39.522  -1.278  49.500  1.00 32.61 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? 39.414  -1.851  48.087  1.00 27.32 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? 40.305  -2.298  50.356  1.00 31.51 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? 39.750  1.893   47.884  1.00 30.91 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? 38.919  2.797   47.092  1.00 41.87 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? 37.919  1.984   46.258  1.00 40.99 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? 38.288  1.181   45.395  1.00 39.47 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? 39.786  3.711   46.202  1.00 39.62 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? 40.233  4.999   46.904  1.00 35.03 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? 39.461  5.497   47.754  1.00 32.64 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? 41.334  5.481   46.568  1.00 34.08 4   A 1 
ATOM 28   N N   . GLN A 1 5   ? 36.639  2.174   46.557  1.00 32.39 5   A 1 
ATOM 29   C CA  . GLN A 1 5   ? 35.536  1.603   45.796  1.00 40.73 5   A 1 
ATOM 30   C C   . GLN A 1 5   ? 35.334  2.393   44.501  1.00 40.32 5   A 1 
ATOM 31   O O   . GLN A 1 5   ? 34.945  3.560   44.506  1.00 39.37 5   A 1 
ATOM 32   C CB  . GLN A 1 5   ? 34.251  1.586   46.642  1.00 40.25 5   A 1 
ATOM 33   C CG  . GLN A 1 5   ? 34.291  0.507   47.740  1.00 36.96 5   A 1 
ATOM 34   C CD  . GLN A 1 5   ? 32.995  0.431   48.546  1.00 33.20 5   A 1 
ATOM 35   O OE1 . GLN A 1 5   ? 32.105  1.260   48.468  1.00 31.69 5   A 1 
ATOM 36   N NE2 . GLN A 1 5   ? 32.831  -0.575  49.370  1.00 34.00 5   A 1 
ATOM 37   N N   . TRP A 1 6   ? 35.565  1.721   43.384  1.00 37.35 6   A 1 
ATOM 38   C CA  . TRP A 1 6   ? 35.223  2.197   42.050  1.00 39.33 6   A 1 
ATOM 39   C C   . TRP A 1 6   ? 33.699  2.150   41.860  1.00 38.96 6   A 1 
ATOM 40   O O   . TRP A 1 6   ? 33.098  1.073   41.870  1.00 36.72 6   A 1 
ATOM 41   C CB  . TRP A 1 6   ? 35.979  1.329   41.034  1.00 37.85 6   A 1 
ATOM 42   C CG  . TRP A 1 6   ? 36.125  1.880   39.656  1.00 34.56 6   A 1 
ATOM 43   C CD1 . TRP A 1 6   ? 36.922  2.914   39.307  1.00 29.22 6   A 1 
ATOM 44   C CD2 . TRP A 1 6   ? 35.520  1.407   38.413  1.00 31.78 6   A 1 
ATOM 45   N NE1 . TRP A 1 6   ? 36.854  3.118   37.943  1.00 26.66 6   A 1 
ATOM 46   C CE2 . TRP A 1 6   ? 36.018  2.211   37.339  1.00 28.23 6   A 1 
ATOM 47   C CE3 . TRP A 1 6   ? 34.620  0.377   38.086  1.00 31.32 6   A 1 
ATOM 48   C CZ2 . TRP A 1 6   ? 35.640  1.999   36.005  1.00 32.01 6   A 1 
ATOM 49   C CZ3 . TRP A 1 6   ? 34.227  0.158   36.745  1.00 30.73 6   A 1 
ATOM 50   C CH2 . TRP A 1 6   ? 34.738  0.961   35.711  1.00 30.99 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 33.056  3.313   41.742  1.00 34.31 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 31.637  3.414   41.411  1.00 45.29 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 31.450  3.286   39.887  1.00 44.93 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 32.105  4.020   39.142  1.00 42.82 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 31.086  4.740   41.948  1.00 42.80 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? 30.567  2.396   39.393  1.00 31.00 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? 30.296  2.315   37.966  1.00 39.46 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? 29.521  3.553   37.507  1.00 41.44 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? 28.520  3.949   38.104  1.00 39.22 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? 29.548  0.996   37.756  1.00 36.73 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? 28.854  0.770   39.100  1.00 37.41 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? 29.778  1.429   40.126  1.00 45.32 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 30.027  4.179   36.460  1.00 35.64 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 29.454  5.366   35.843  1.00 46.79 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 27.999  5.150   35.425  1.00 48.11 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 27.657  4.162   34.780  1.00 43.55 9   A 1 
ATOM 67   N N   . ARG A 1 10  ? 27.153  6.110   35.797  1.00 29.46 10  A 1 
ATOM 68   C CA  . ARG A 1 10  ? 25.788  6.218   35.289  1.00 36.30 10  A 1 
ATOM 69   C C   . ARG A 1 10  ? 25.856  6.377   33.770  1.00 36.55 10  A 1 
ATOM 70   O O   . ARG A 1 10  ? 26.348  7.397   33.291  1.00 35.37 10  A 1 
ATOM 71   C CB  . ARG A 1 10  ? 25.085  7.430   35.928  1.00 35.70 10  A 1 
ATOM 72   C CG  . ARG A 1 10  ? 24.765  7.228   37.415  1.00 31.89 10  A 1 
ATOM 73   C CD  . ARG A 1 10  ? 24.092  8.485   37.980  1.00 30.49 10  A 1 
ATOM 74   N NE  . ARG A 1 10  ? 23.668  8.294   39.384  1.00 27.15 10  A 1 
ATOM 75   C CZ  . ARG A 1 10  ? 22.919  9.120   40.099  1.00 26.07 10  A 1 
ATOM 76   N NH1 . ARG A 1 10  ? 22.491  10.252  39.623  1.00 25.02 10  A 1 
ATOM 77   N NH2 . ARG A 1 10  ? 22.584  8.817   41.324  1.00 25.88 10  A 1 
ATOM 78   N N   . SER A 1 11  ? 25.360  5.395   33.032  1.00 26.16 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? 25.067  5.594   31.615  1.00 32.87 11  A 1 
ATOM 80   C C   . SER A 1 11  ? 23.979  6.661   31.513  1.00 33.70 11  A 1 
ATOM 81   O O   . SER A 1 11  ? 22.837  6.448   31.919  1.00 33.62 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? 24.673  4.282   30.914  1.00 32.23 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? 23.410  3.813   31.330  1.00 27.10 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? 24.349  7.832   31.034  1.00 24.85 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? 23.391  8.821   30.558  1.00 29.92 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? 22.725  8.233   29.313  1.00 30.55 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? 23.234  8.345   28.200  1.00 30.30 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? 24.118  10.152  30.272  1.00 29.33 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? 24.057  11.136  31.455  1.00 26.53 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? 25.431  11.719  31.777  1.00 24.36 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? 23.104  12.294  31.137  1.00 27.72 12  A 1 
ATOM 92   N N   . THR A 1 13  ? 21.590  7.589   29.525  1.00 29.68 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? 20.652  7.321   28.445  1.00 32.94 13  A 1 
ATOM 94   C C   . THR A 1 13  ? 20.150  8.683   27.978  1.00 33.89 13  A 1 
ATOM 95   O O   . THR A 1 13  ? 19.293  9.289   28.620  1.00 33.66 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? 19.484  6.427   28.904  1.00 31.61 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? 19.908  5.468   29.843  1.00 26.91 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? 18.875  5.666   27.733  1.00 27.60 13  A 1 
ATOM 99   N N   . ILE A 1 14  ? 20.716  9.188   26.901  1.00 27.12 14  A 1 
ATOM 100  C CA  . ILE A 1 14  ? 20.162  10.331  26.181  1.00 29.55 14  A 1 
ATOM 101  C C   . ILE A 1 14  ? 18.844  9.836   25.576  1.00 31.50 14  A 1 
ATOM 102  O O   . ILE A 1 14  ? 18.803  9.341   24.454  1.00 31.41 14  A 1 
ATOM 103  C CB  . ILE A 1 14  ? 21.157  10.886  25.127  1.00 28.00 14  A 1 
ATOM 104  C CG1 . ILE A 1 14  ? 22.477  11.331  25.805  1.00 24.25 14  A 1 
ATOM 105  C CG2 . ILE A 1 14  ? 20.530  12.069  24.361  1.00 25.23 14  A 1 
ATOM 106  C CD1 . ILE A 1 14  ? 23.574  11.787  24.828  1.00 22.32 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? 17.761  9.918   26.353  1.00 29.07 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? 16.428  9.998   25.765  1.00 31.82 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? 16.383  11.356  25.074  1.00 32.61 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? 16.182  12.371  25.736  1.00 32.75 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? 15.314  9.850   26.817  1.00 30.68 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? 14.996  8.382   27.131  1.00 26.55 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? 13.775  8.291   28.062  1.00 24.48 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? 13.310  6.897   28.232  1.00 21.68 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? 12.165  6.512   28.783  1.00 20.55 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? 11.327  7.364   29.308  1.00 19.32 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? 11.836  5.248   28.816  1.00 18.93 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? 16.638  11.368  23.781  1.00 35.80 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? 16.260  12.501  22.962  1.00 38.22 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? 14.757  12.710  23.183  1.00 39.70 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? 13.942  11.858  22.827  1.00 39.08 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? 16.627  12.219  21.501  1.00 36.97 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? 14.413  13.793  23.881  1.00 35.11 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? 13.045  14.220  24.068  1.00 37.38 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? 12.558  14.803  22.737  1.00 39.19 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? 12.488  16.012  22.565  1.00 37.96 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? 12.986  15.210  25.244  1.00 35.05 17  A 1 
ATOM 128  N N   . TYR A 1 18  ? 12.259  13.928  21.781  1.00 43.98 18  A 1 
ATOM 129  C CA  . TYR A 1 18  ? 11.332  14.299  20.728  1.00 46.71 18  A 1 
ATOM 130  C C   . TYR A 1 18  ? 9.979   14.491  21.413  1.00 48.29 18  A 1 
ATOM 131  O O   . TYR A 1 18  ? 9.573   13.615  22.187  1.00 47.15 18  A 1 
ATOM 132  C CB  . TYR A 1 18  ? 11.294  13.231  19.626  1.00 44.69 18  A 1 
ATOM 133  C CG  . TYR A 1 18  ? 12.582  13.171  18.826  1.00 41.32 18  A 1 
ATOM 134  C CD1 . TYR A 1 18  ? 12.809  14.105  17.796  1.00 38.41 18  A 1 
ATOM 135  C CD2 . TYR A 1 18  ? 13.563  12.206  19.124  1.00 37.80 18  A 1 
ATOM 136  C CE1 . TYR A 1 18  ? 14.014  14.078  17.066  1.00 35.53 18  A 1 
ATOM 137  C CE2 . TYR A 1 18  ? 14.773  12.176  18.398  1.00 36.00 18  A 1 
ATOM 138  C CZ  . TYR A 1 18  ? 14.997  13.116  17.369  1.00 37.24 18  A 1 
ATOM 139  O OH  . TYR A 1 18  ? 16.164  13.095  16.670  1.00 36.52 18  A 1 
ATOM 140  N N   . PRO A 1 19  ? 9.294   15.642  21.234  1.00 44.30 19  A 1 
ATOM 141  C CA  . PRO A 1 19  ? 7.899   15.707  21.626  1.00 46.57 19  A 1 
ATOM 142  C C   . PRO A 1 19  ? 7.207   14.528  20.938  1.00 48.49 19  A 1 
ATOM 143  O O   . PRO A 1 19  ? 7.409   14.322  19.740  1.00 47.97 19  A 1 
ATOM 144  C CB  . PRO A 1 19  ? 7.393   17.076  21.152  1.00 44.64 19  A 1 
ATOM 145  C CG  . PRO A 1 19  ? 8.346   17.451  20.017  1.00 44.66 19  A 1 
ATOM 146  C CD  . PRO A 1 19  ? 9.659   16.765  20.389  1.00 48.28 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 6.475   13.712  21.701  1.00 53.32 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 5.674   12.613  21.165  1.00 55.90 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 4.711   13.207  20.133  1.00 59.44 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 3.652   13.724  20.498  1.00 55.28 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 4.903   11.928  22.320  1.00 50.83 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 5.738   10.931  23.146  1.00 45.41 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 5.188   10.814  24.569  1.00 41.42 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 5.715   9.538   22.511  1.00 41.84 20  A 1 
ATOM 155  N N   . ALA A 1 21  ? 5.112   13.218  18.873  1.00 63.30 21  A 1 
ATOM 156  C CA  . ALA A 1 21  ? 4.217   13.558  17.790  1.00 65.80 21  A 1 
ATOM 157  C C   . ALA A 1 21  ? 3.231   12.403  17.691  1.00 68.69 21  A 1 
ATOM 158  O O   . ALA A 1 21  ? 3.543   11.355  17.133  1.00 64.09 21  A 1 
ATOM 159  C CB  . ALA A 1 21  ? 5.002   13.803  16.510  1.00 59.53 21  A 1 
ATOM 160  N N   . MET A 1 22  ? 2.082   12.568  18.343  1.00 77.69 22  A 1 
ATOM 161  C CA  . MET A 1 22  ? 0.996   11.611  18.188  1.00 84.30 22  A 1 
ATOM 162  C C   . MET A 1 22  ? 0.460   11.725  16.771  1.00 90.30 22  A 1 
ATOM 163  O O   . MET A 1 22  ? 0.069   12.813  16.341  1.00 87.32 22  A 1 
ATOM 164  C CB  . MET A 1 22  ? -0.106  11.846  19.224  1.00 73.89 22  A 1 
ATOM 165  C CG  . MET A 1 22  ? 0.344   11.445  20.636  1.00 63.19 22  A 1 
ATOM 166  S SD  . MET A 1 22  ? -0.997  11.310  21.851  1.00 55.84 22  A 1 
ATOM 167  C CE  . MET A 1 22  ? -1.558  13.030  21.933  1.00 48.01 22  A 1 
ATOM 168  N N   . VAL A 1 23  ? 0.445   10.606  16.055  1.00 92.65 23  A 1 
ATOM 169  C CA  . VAL A 1 23  ? -0.167  10.518  14.731  1.00 94.72 23  A 1 
ATOM 170  C C   . VAL A 1 23  ? -1.652  10.854  14.843  1.00 95.61 23  A 1 
ATOM 171  O O   . VAL A 1 23  ? -2.347  10.359  15.730  1.00 94.50 23  A 1 
ATOM 172  C CB  . VAL A 1 23  ? 0.049   9.121   14.129  1.00 93.16 23  A 1 
ATOM 173  C CG1 . VAL A 1 23  ? -0.548  8.994   12.731  1.00 84.55 23  A 1 
ATOM 174  C CG2 . VAL A 1 23  ? 1.538   8.812   14.004  1.00 84.36 23  A 1 
ATOM 175  N N   . ASN A 1 24  ? -2.144  11.699  13.953  1.00 96.70 24  A 1 
ATOM 176  C CA  . ASN A 1 24  ? -3.571  11.977  13.851  1.00 96.92 24  A 1 
ATOM 177  C C   . ASN A 1 24  ? -4.319  10.783  13.242  1.00 97.56 24  A 1 
ATOM 178  O O   . ASN A 1 24  ? -3.743  9.928   12.571  1.00 97.30 24  A 1 
ATOM 179  C CB  . ASN A 1 24  ? -3.798  13.249  13.027  1.00 95.93 24  A 1 
ATOM 180  C CG  . ASN A 1 24  ? -3.457  14.529  13.758  1.00 93.09 24  A 1 
ATOM 181  O OD1 . ASN A 1 24  ? -3.401  14.613  14.967  1.00 87.73 24  A 1 
ATOM 182  N ND2 . ASN A 1 24  ? -3.290  15.598  13.025  1.00 86.54 24  A 1 
ATOM 183  N N   . TYR A 1 25  ? -5.633  10.776  13.437  1.00 97.75 25  A 1 
ATOM 184  C CA  . TYR A 1 25  ? -6.520  9.743   12.914  1.00 97.79 25  A 1 
ATOM 185  C C   . TYR A 1 25  ? -7.589  10.344  12.008  1.00 97.85 25  A 1 
ATOM 186  O O   . TYR A 1 25  ? -8.124  11.426  12.273  1.00 97.30 25  A 1 
ATOM 187  C CB  . TYR A 1 25  ? -7.150  8.949   14.059  1.00 97.34 25  A 1 
ATOM 188  C CG  . TYR A 1 25  ? -6.188  8.021   14.771  1.00 96.66 25  A 1 
ATOM 189  C CD1 . TYR A 1 25  ? -6.220  6.640   14.508  1.00 94.57 25  A 1 
ATOM 190  C CD2 . TYR A 1 25  ? -5.246  8.542   15.679  1.00 94.88 25  A 1 
ATOM 191  C CE1 . TYR A 1 25  ? -5.307  5.780   15.145  1.00 93.14 25  A 1 
ATOM 192  C CE2 . TYR A 1 25  ? -4.324  7.691   16.308  1.00 93.25 25  A 1 
ATOM 193  C CZ  . TYR A 1 25  ? -4.354  6.310   16.039  1.00 93.34 25  A 1 
ATOM 194  O OH  . TYR A 1 25  ? -3.451  5.491   16.636  1.00 91.10 25  A 1 
ATOM 195  N N   . ARG A 1 26  ? -7.951  9.600   10.962  1.00 98.27 26  A 1 
ATOM 196  C CA  . ARG A 1 26  ? -9.045  9.934   10.041  1.00 98.38 26  A 1 
ATOM 197  C C   . ARG A 1 26  ? -10.010 8.762   9.917   1.00 98.53 26  A 1 
ATOM 198  O O   . ARG A 1 26  ? -9.619  7.611   10.076  1.00 98.32 26  A 1 
ATOM 199  C CB  . ARG A 1 26  ? -8.490  10.332  8.664   1.00 98.08 26  A 1 
ATOM 200  C CG  . ARG A 1 26  ? -7.598  11.573  8.732   1.00 97.07 26  A 1 
ATOM 201  C CD  . ARG A 1 26  ? -7.178  12.022  7.329   1.00 96.46 26  A 1 
ATOM 202  N NE  . ARG A 1 26  ? -6.257  13.159  7.425   1.00 94.84 26  A 1 
ATOM 203  C CZ  . ARG A 1 26  ? -5.835  13.968  6.480   1.00 94.94 26  A 1 
ATOM 204  N NH1 . ARG A 1 26  ? -6.216  13.881  5.240   1.00 90.96 26  A 1 
ATOM 205  N NH2 . ARG A 1 26  ? -4.994  14.899  6.795   1.00 90.86 26  A 1 
ATOM 206  N N   . TYR A 1 27  ? -11.272 9.064   9.614   1.00 98.57 27  A 1 
ATOM 207  C CA  . TYR A 1 27  ? -12.226 8.028   9.225   1.00 98.63 27  A 1 
ATOM 208  C C   . TYR A 1 27  ? -11.851 7.454   7.857   1.00 98.70 27  A 1 
ATOM 209  O O   . TYR A 1 27  ? -11.472 8.201   6.950   1.00 98.52 27  A 1 
ATOM 210  C CB  . TYR A 1 27  ? -13.652 8.579   9.219   1.00 98.48 27  A 1 
ATOM 211  C CG  . TYR A 1 27  ? -14.201 8.866   10.601  1.00 98.24 27  A 1 
ATOM 212  C CD1 . TYR A 1 27  ? -14.609 7.797   11.421  1.00 97.00 27  A 1 
ATOM 213  C CD2 . TYR A 1 27  ? -14.312 10.189  11.069  1.00 97.12 27  A 1 
ATOM 214  C CE1 . TYR A 1 27  ? -15.127 8.046   12.704  1.00 96.39 27  A 1 
ATOM 215  C CE2 . TYR A 1 27  ? -14.829 10.443  12.355  1.00 96.30 27  A 1 
ATOM 216  C CZ  . TYR A 1 27  ? -15.238 9.370   13.173  1.00 96.75 27  A 1 
ATOM 217  O OH  . TYR A 1 27  ? -15.740 9.610   14.413  1.00 95.44 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? -11.984 6.136   7.700   1.00 98.67 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? -11.780 5.452   6.433   1.00 98.82 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? -13.102 5.398   5.658   1.00 98.81 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? -14.007 4.645   6.015   1.00 98.56 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? -11.191 4.059   6.704   1.00 98.80 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? -10.765 3.335   5.416   1.00 98.62 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? -9.634  4.071   4.698   1.00 98.36 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? -10.298 1.925   5.753   1.00 98.34 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? -13.217 6.216   4.611   1.00 98.65 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? -14.455 6.358   3.854   1.00 98.60 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? -15.632 6.795   4.730   1.00 98.58 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? -15.461 7.385   5.802   1.00 97.79 29  A 1 
ATOM 230  N N   . ASN A 1 30  ? -16.843 6.494   4.277   1.00 98.26 30  A 1 
ATOM 231  C CA  . ASN A 1 30  ? -18.068 6.708   5.044   1.00 97.99 30  A 1 
ATOM 232  C C   . ASN A 1 30  ? -18.328 5.532   6.005   1.00 98.09 30  A 1 
ATOM 233  O O   . ASN A 1 30  ? -19.334 4.823   5.891   1.00 96.69 30  A 1 
ATOM 234  C CB  . ASN A 1 30  ? -19.226 6.987   4.075   1.00 97.00 30  A 1 
ATOM 235  C CG  . ASN A 1 30  ? -20.480 7.430   4.801   1.00 91.86 30  A 1 
ATOM 236  O OD1 . ASN A 1 30  ? -20.456 7.997   5.880   1.00 85.45 30  A 1 
ATOM 237  N ND2 . ASN A 1 30  ? -21.633 7.208   4.216   1.00 83.79 30  A 1 
ATOM 238  N N   . SER A 1 31  ? -17.390 5.297   6.921   1.00 98.30 31  A 1 
ATOM 239  C CA  . SER A 1 31  ? -17.475 4.256   7.947   1.00 98.37 31  A 1 
ATOM 240  C C   . SER A 1 31  ? -17.151 4.806   9.338   1.00 98.34 31  A 1 
ATOM 241  O O   . SER A 1 31  ? -16.697 5.941   9.497   1.00 97.78 31  A 1 
ATOM 242  C CB  . SER A 1 31  ? -16.565 3.075   7.575   1.00 98.26 31  A 1 
ATOM 243  O OG  . SER A 1 31  ? -15.243 3.300   8.019   1.00 97.81 31  A 1 
ATOM 244  N N   . GLY A 1 32  ? -17.386 3.997   10.366  1.00 98.47 32  A 1 
ATOM 245  C CA  . GLY A 1 32  ? -16.976 4.303   11.743  1.00 98.33 32  A 1 
ATOM 246  C C   . GLY A 1 32  ? -15.512 3.971   12.053  1.00 98.47 32  A 1 
ATOM 247  O O   . GLY A 1 32  ? -15.053 4.284   13.152  1.00 97.91 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -14.779 3.346   11.125  1.00 98.58 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -13.381 2.966   11.321  1.00 98.64 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -12.477 4.198   11.239  1.00 98.68 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -12.521 4.947   10.265  1.00 98.51 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -12.981 1.897   10.288  1.00 98.57 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -11.534 1.379   10.433  1.00 98.27 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -11.308 0.665   11.766  1.00 97.67 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -11.207 0.407   9.303   1.00 97.66 33  A 1 
ATOM 256  N N   . LYS A 1 34  ? -11.638 4.393   12.264  1.00 98.63 34  A 1 
ATOM 257  C CA  . LYS A 1 34  ? -10.544 5.365   12.233  1.00 98.53 34  A 1 
ATOM 258  C C   . LYS A 1 34  ? -9.226  4.643   12.014  1.00 98.63 34  A 1 
ATOM 259  O O   . LYS A 1 34  ? -8.977  3.627   12.654  1.00 98.46 34  A 1 
ATOM 260  C CB  . LYS A 1 34  ? -10.491 6.190   13.523  1.00 98.16 34  A 1 
ATOM 261  C CG  . LYS A 1 34  ? -11.650 7.187   13.612  1.00 96.71 34  A 1 
ATOM 262  C CD  . LYS A 1 34  ? -11.488 8.037   14.872  1.00 94.64 34  A 1 
ATOM 263  C CE  . LYS A 1 34  ? -12.603 9.075   14.929  1.00 90.30 34  A 1 
ATOM 264  N NZ  . LYS A 1 34  ? -12.422 9.981   16.085  1.00 84.06 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? -8.385  5.222   11.163  1.00 98.65 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? -7.030  4.741   10.880  1.00 98.73 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? -6.025  5.869   11.115  1.00 98.67 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? -6.383  7.050   11.019  1.00 98.57 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? -6.939  4.137   9.463   1.00 98.78 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? -7.126  5.182   8.343   1.00 98.64 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? -7.955  2.987   9.320   1.00 98.39 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? -6.818  4.616   6.946   1.00 98.44 35  A 1 
ATOM 273  N N   . SER A 1 36  ? -4.782  5.538   11.436  1.00 98.58 36  A 1 
ATOM 274  C CA  . SER A 1 36  ? -3.716  6.532   11.575  1.00 98.53 36  A 1 
ATOM 275  C C   . SER A 1 36  ? -3.420  7.212   10.224  1.00 98.55 36  A 1 
ATOM 276  O O   . SER A 1 36  ? -3.365  6.555   9.187   1.00 98.41 36  A 1 
ATOM 277  C CB  . SER A 1 36  ? -2.468  5.911   12.219  1.00 98.32 36  A 1 
ATOM 278  O OG  . SER A 1 36  ? -2.029  4.745   11.557  1.00 97.37 36  A 1 
ATOM 279  N N   . GLU A 1 37  ? -3.214  8.547   10.215  1.00 98.37 37  A 1 
ATOM 280  C CA  . GLU A 1 37  ? -2.878  9.299   8.984   1.00 98.17 37  A 1 
ATOM 281  C C   . GLU A 1 37  ? -1.613  8.776   8.289   1.00 98.40 37  A 1 
ATOM 282  O O   . GLU A 1 37  ? -1.434  8.972   7.091   1.00 97.98 37  A 1 
ATOM 283  C CB  . GLU A 1 37  ? -2.638  10.784  9.296   1.00 96.84 37  A 1 
ATOM 284  C CG  . GLU A 1 37  ? -3.916  11.586  9.563   1.00 93.53 37  A 1 
ATOM 285  C CD  . GLU A 1 37  ? -3.648  13.096  9.687   1.00 95.98 37  A 1 
ATOM 286  O OE1 . GLU A 1 37  ? -4.591  13.885  9.433   1.00 92.11 37  A 1 
ATOM 287  O OE2 . GLU A 1 37  ? -2.512  13.508  10.013  1.00 93.87 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? -0.734  8.129   9.046   1.00 98.31 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 0.431   7.410   8.547   1.00 98.21 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 0.185   5.920   8.790   1.00 98.32 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 0.048   5.490   9.935   1.00 98.02 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 1.718   7.913   9.234   1.00 97.59 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 1.906   9.446   9.151   1.00 95.55 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 2.939   7.193   8.661   1.00 96.67 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 1.965   10.037  7.741   1.00 88.47 38  A 1 
ATOM 296  N N   . THR A 1 39  ? 0.140   5.138   7.714   1.00 97.97 39  A 1 
ATOM 297  C CA  . THR A 1 39  ? 0.077   3.673   7.762   1.00 98.00 39  A 1 
ATOM 298  C C   . THR A 1 39  ? 1.473   3.110   7.521   1.00 97.66 39  A 1 
ATOM 299  O O   . THR A 1 39  ? 2.151   3.516   6.577   1.00 97.33 39  A 1 
ATOM 300  C CB  . THR A 1 39  ? -0.936  3.138   6.737   1.00 98.11 39  A 1 
ATOM 301  O OG1 . THR A 1 39  ? -2.243  3.483   7.124   1.00 97.04 39  A 1 
ATOM 302  C CG2 . THR A 1 39  ? -0.927  1.617   6.610   1.00 97.13 39  A 1 
ATOM 303  N N   . TYR A 1 40  ? 1.926   2.164   8.346   1.00 96.83 40  A 1 
ATOM 304  C CA  . TYR A 1 40  ? 3.183   1.466   8.087   1.00 96.58 40  A 1 
ATOM 305  C C   . TYR A 1 40  ? 2.978   0.390   7.019   1.00 96.55 40  A 1 
ATOM 306  O O   . TYR A 1 40  ? 2.196   -0.543  7.206   1.00 96.01 40  A 1 
ATOM 307  C CB  . TYR A 1 40  ? 3.759   0.888   9.378   1.00 95.89 40  A 1 
ATOM 308  C CG  . TYR A 1 40  ? 5.090   0.192   9.152   1.00 94.62 40  A 1 
ATOM 309  C CD1 . TYR A 1 40  ? 5.139   -1.203  8.961   1.00 92.03 40  A 1 
ATOM 310  C CD2 . TYR A 1 40  ? 6.275   0.940   9.082   1.00 92.14 40  A 1 
ATOM 311  C CE1 . TYR A 1 40  ? 6.367   -1.842  8.718   1.00 90.27 40  A 1 
ATOM 312  C CE2 . TYR A 1 40  ? 7.505   0.302   8.835   1.00 89.81 40  A 1 
ATOM 313  C CZ  . TYR A 1 40  ? 7.553   -1.089  8.657   1.00 89.59 40  A 1 
ATOM 314  O OH  . TYR A 1 40  ? 8.743   -1.705  8.433   1.00 88.18 40  A 1 
ATOM 315  N N   . GLY A 1 41  ? 3.694   0.504   5.900   1.00 93.37 41  A 1 
ATOM 316  C CA  . GLY A 1 41  ? 3.690   -0.477  4.826   1.00 92.26 41  A 1 
ATOM 317  C C   . GLY A 1 41  ? 4.782   -1.525  5.012   1.00 90.56 41  A 1 
ATOM 318  O O   . GLY A 1 41  ? 5.971   -1.198  5.001   1.00 84.30 41  A 1 
ATOM 319  N N   . ASN A 1 42  ? 4.388   -2.791  5.128   1.00 83.88 42  A 1 
ATOM 320  C CA  . ASN A 1 42  ? 5.295   -3.921  5.256   1.00 80.25 42  A 1 
ATOM 321  C C   . ASN A 1 42  ? 5.575   -4.566  3.883   1.00 77.29 42  A 1 
ATOM 322  O O   . ASN A 1 42  ? 4.854   -5.459  3.440   1.00 70.95 42  A 1 
ATOM 323  C CB  . ASN A 1 42  ? 4.702   -4.909  6.271   1.00 75.07 42  A 1 
ATOM 324  C CG  . ASN A 1 42  ? 5.643   -6.077  6.496   1.00 70.39 42  A 1 
ATOM 325  O OD1 . ASN A 1 42  ? 6.846   -5.928  6.475   1.00 64.86 42  A 1 
ATOM 326  N ND2 . ASN A 1 42  ? 5.127   -7.262  6.699   1.00 62.62 42  A 1 
ATOM 327  N N   . TRP A 1 43  ? 6.636   -4.101  3.207   1.00 79.37 43  A 1 
ATOM 328  C CA  . TRP A 1 43  ? 7.042   -4.568  1.874   1.00 75.67 43  A 1 
ATOM 329  C C   . TRP A 1 43  ? 8.419   -5.250  1.886   1.00 74.64 43  A 1 
ATOM 330  O O   . TRP A 1 43  ? 9.287   -4.953  1.063   1.00 67.92 43  A 1 
ATOM 331  C CB  . TRP A 1 43  ? 7.021   -3.399  0.889   1.00 68.39 43  A 1 
ATOM 332  C CG  . TRP A 1 43  ? 5.747   -2.628  0.818   1.00 65.02 43  A 1 
ATOM 333  C CD1 . TRP A 1 43  ? 4.550   -3.123  0.465   1.00 55.23 43  A 1 
ATOM 334  C CD2 . TRP A 1 43  ? 5.544   -1.203  1.061   1.00 57.95 43  A 1 
ATOM 335  N NE1 . TRP A 1 43  ? 3.620   -2.104  0.457   1.00 51.39 43  A 1 
ATOM 336  C CE2 . TRP A 1 43  ? 4.182   -0.907  0.792   1.00 53.72 43  A 1 
ATOM 337  C CE3 . TRP A 1 43  ? 6.388   -0.147  1.447   1.00 50.55 43  A 1 
ATOM 338  C CZ2 . TRP A 1 43  ? 3.687   0.406   0.873   1.00 48.15 43  A 1 
ATOM 339  C CZ3 . TRP A 1 43  ? 5.895   1.167   1.535   1.00 47.22 43  A 1 
ATOM 340  C CH2 . TRP A 1 43  ? 4.555   1.443   1.240   1.00 44.76 43  A 1 
ATOM 341  N N   . ILE A 1 44  ? 8.641   -6.135  2.837   1.00 64.28 44  A 1 
ATOM 342  C CA  . ILE A 1 44  ? 9.943   -6.781  3.011   1.00 60.37 44  A 1 
ATOM 343  C C   . ILE A 1 44  ? 10.199  -7.706  1.821   1.00 60.67 44  A 1 
ATOM 344  O O   . ILE A 1 44  ? 9.456   -8.657  1.578   1.00 55.57 44  A 1 
ATOM 345  C CB  . ILE A 1 44  ? 10.010  -7.514  4.363   1.00 54.29 44  A 1 
ATOM 346  C CG1 . ILE A 1 44  ? 9.747   -6.522  5.517   1.00 51.13 44  A 1 
ATOM 347  C CG2 . ILE A 1 44  ? 11.385  -8.187  4.563   1.00 51.32 44  A 1 
ATOM 348  C CD1 . ILE A 1 44  ? 9.389   -7.244  6.807   1.00 46.28 44  A 1 
ATOM 349  N N   . THR A 1 45  ? 11.261  -7.432  1.078   1.00 56.91 45  A 1 
ATOM 350  C CA  . THR A 1 45  ? 11.819  -8.346  0.079   1.00 54.29 45  A 1 
ATOM 351  C C   . THR A 1 45  ? 12.680  -9.390  0.785   1.00 54.51 45  A 1 
ATOM 352  O O   . THR A 1 45  ? 13.252  -9.092  1.827   1.00 50.96 45  A 1 
ATOM 353  C CB  . THR A 1 45  ? 12.632  -7.579  -0.974  1.00 48.84 45  A 1 
ATOM 354  O OG1 . THR A 1 45  ? 13.535  -6.679  -0.370  1.00 46.10 45  A 1 
ATOM 355  C CG2 . THR A 1 45  ? 11.715  -6.748  -1.874  1.00 45.73 45  A 1 
ATOM 356  N N   . HIS A 1 46  ? 12.743  -10.609 0.237   1.00 49.71 46  A 1 
ATOM 357  C CA  . HIS A 1 46  ? 13.488  -11.781 0.722   1.00 47.73 46  A 1 
ATOM 358  C C   . HIS A 1 46  ? 14.578  -11.468 1.764   1.00 48.79 46  A 1 
ATOM 359  O O   . HIS A 1 46  ? 15.697  -11.099 1.413   1.00 45.46 46  A 1 
ATOM 360  C CB  . HIS A 1 46  ? 14.113  -12.497 -0.479  1.00 40.66 46  A 1 
ATOM 361  C CG  . HIS A 1 46  ? 13.113  -13.288 -1.286  1.00 37.64 46  A 1 
ATOM 362  N ND1 . HIS A 1 46  ? 12.668  -14.553 -0.970  1.00 33.65 46  A 1 
ATOM 363  C CD2 . HIS A 1 46  ? 12.501  -12.923 -2.453  1.00 31.80 46  A 1 
ATOM 364  C CE1 . HIS A 1 46  ? 11.807  -14.940 -1.928  1.00 32.00 46  A 1 
ATOM 365  N NE2 . HIS A 1 46  ? 11.674  -13.980 -2.848  1.00 33.00 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? 14.229  -11.613 3.048   1.00 56.39 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? 15.056  -11.175 4.158   1.00 54.46 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? 16.026  -12.242 4.639   1.00 57.82 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? 15.629  -13.355 4.990   1.00 52.37 47  A 1 
ATOM 370  N N   . SER A 1 48  ? 17.293  -11.861 4.731   1.00 54.33 48  A 1 
ATOM 371  C CA  . SER A 1 48  ? 18.209  -12.447 5.711   1.00 56.06 48  A 1 
ATOM 372  C C   . SER A 1 48  ? 17.690  -12.200 7.138   1.00 56.06 48  A 1 
ATOM 373  O O   . SER A 1 48  ? 16.870  -11.310 7.367   1.00 52.05 48  A 1 
ATOM 374  C CB  . SER A 1 48  ? 19.605  -11.844 5.523   1.00 50.86 48  A 1 
ATOM 375  O OG  . SER A 1 48  ? 19.602  -10.459 5.819   1.00 46.00 48  A 1 
ATOM 376  N N   . GLN A 1 49  ? 18.194  -12.921 8.142   1.00 57.28 49  A 1 
ATOM 377  C CA  . GLN A 1 49  ? 17.804  -12.690 9.544   1.00 59.22 49  A 1 
ATOM 378  C C   . GLN A 1 49  ? 17.963  -11.215 9.967   1.00 61.27 49  A 1 
ATOM 379  O O   . GLN A 1 49  ? 17.107  -10.683 10.668  1.00 59.80 49  A 1 
ATOM 380  C CB  . GLN A 1 49  ? 18.633  -13.621 10.450  1.00 55.64 49  A 1 
ATOM 381  C CG  . GLN A 1 49  ? 18.227  -13.543 11.936  1.00 51.26 49  A 1 
ATOM 382  C CD  . GLN A 1 49  ? 16.779  -13.964 12.183  1.00 46.65 49  A 1 
ATOM 383  O OE1 . GLN A 1 49  ? 16.309  -14.972 11.673  1.00 45.92 49  A 1 
ATOM 384  N NE2 . GLN A 1 49  ? 16.023  -13.220 12.957  1.00 43.63 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? 19.011  -10.531 9.489   1.00 54.06 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? 19.252  -9.108  9.758   1.00 57.34 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? 18.158  -8.198  9.181   1.00 61.44 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? 17.789  -7.214  9.815   1.00 58.94 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? 20.617  -8.704  9.172   1.00 51.36 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? 21.832  -9.286  9.910   1.00 45.50 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? 23.100  -9.025  9.097   1.00 42.81 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? 22.012  -8.653  11.288  1.00 46.84 50  A 1 
ATOM 393  N N   . GLU A 1 51  ? 17.626  -8.521  8.003   1.00 73.91 51  A 1 
ATOM 394  C CA  . GLU A 1 51  ? 16.532  -7.752  7.392   1.00 75.36 51  A 1 
ATOM 395  C C   . GLU A 1 51  ? 15.206  -7.989  8.122   1.00 78.83 51  A 1 
ATOM 396  O O   . GLU A 1 51  ? 14.450  -7.036  8.325   1.00 74.99 51  A 1 
ATOM 397  C CB  . GLU A 1 51  ? 16.408  -8.103  5.907   1.00 68.96 51  A 1 
ATOM 398  C CG  . GLU A 1 51  ? 17.580  -7.546  5.086   1.00 59.69 51  A 1 
ATOM 399  C CD  . GLU A 1 51  ? 17.631  -8.119  3.664   1.00 53.78 51  A 1 
ATOM 400  O OE1 . GLU A 1 51  ? 17.968  -7.354  2.739   1.00 49.66 51  A 1 
ATOM 401  O OE2 . GLU A 1 51  ? 17.403  -9.345  3.537   1.00 48.96 51  A 1 
ATOM 402  N N   . ASN A 1 52  ? 14.949  -9.211  8.598   1.00 80.36 52  A 1 
ATOM 403  C CA  . ASN A 1 52  ? 13.795  -9.513  9.446   1.00 82.26 52  A 1 
ATOM 404  C C   . ASN A 1 52  ? 13.876  -8.765  10.785  1.00 84.58 52  A 1 
ATOM 405  O O   . ASN A 1 52  ? 12.897  -8.144  11.193  1.00 83.32 52  A 1 
ATOM 406  C CB  . ASN A 1 52  ? 13.692  -11.032 9.664   1.00 78.41 52  A 1 
ATOM 407  C CG  . ASN A 1 52  ? 13.264  -11.798 8.425   1.00 73.29 52  A 1 
ATOM 408  O OD1 . ASN A 1 52  ? 12.768  -11.267 7.449   1.00 67.78 52  A 1 
ATOM 409  N ND2 . ASN A 1 52  ? 13.413  -13.101 8.440   1.00 66.32 52  A 1 
ATOM 410  N N   . ASP A 1 53  ? 15.039  -8.746  11.437  1.00 82.92 53  A 1 
ATOM 411  C CA  . ASP A 1 53  ? 15.247  -8.028  12.700  1.00 84.67 53  A 1 
ATOM 412  C C   . ASP A 1 53  ? 15.062  -6.508  12.519  1.00 86.50 53  A 1 
ATOM 413  O O   . ASP A 1 53  ? 14.413  -5.849  13.334  1.00 85.87 53  A 1 
ATOM 414  C CB  . ASP A 1 53  ? 16.650  -8.332  13.252  1.00 83.17 53  A 1 
ATOM 415  C CG  . ASP A 1 53  ? 16.877  -9.782  13.703  1.00 80.35 53  A 1 
ATOM 416  O OD1 . ASP A 1 53  ? 15.905  -10.552 13.850  1.00 76.86 53  A 1 
ATOM 417  O OD2 . ASP A 1 53  ? 18.064  -10.130 13.906  1.00 76.15 53  A 1 
ATOM 418  N N   . ALA A 1 54  ? 15.559  -5.943  11.417  1.00 87.91 54  A 1 
ATOM 419  C CA  . ALA A 1 54  ? 15.360  -4.532  11.080  1.00 88.29 54  A 1 
ATOM 420  C C   . ALA A 1 54  ? 13.884  -4.200  10.815  1.00 89.88 54  A 1 
ATOM 421  O O   . ALA A 1 54  ? 13.398  -3.146  11.232  1.00 89.31 54  A 1 
ATOM 422  C CB  . ALA A 1 54  ? 16.231  -4.191  9.865   1.00 86.74 54  A 1 
ATOM 423  N N   . ALA A 1 55  ? 13.158  -5.094  10.164  1.00 89.19 55  A 1 
ATOM 424  C CA  . ALA A 1 55  ? 11.735  -4.934  9.912   1.00 89.46 55  A 1 
ATOM 425  C C   . ALA A 1 55  ? 10.907  -4.974  11.201  1.00 90.96 55  A 1 
ATOM 426  O O   . ALA A 1 55  ? 10.067  -4.097  11.409  1.00 91.04 55  A 1 
ATOM 427  C CB  . ALA A 1 55  ? 11.318  -6.030  8.951   1.00 88.21 55  A 1 
ATOM 428  N N   . ILE A 1 56  ? 11.187  -5.923  12.103  1.00 90.01 56  A 1 
ATOM 429  C CA  . ILE A 1 56  ? 10.565  -6.005  13.430  1.00 90.62 56  A 1 
ATOM 430  C C   . ILE A 1 56  ? 10.845  -4.722  14.220  1.00 91.79 56  A 1 
ATOM 431  O O   . ILE A 1 56  ? 9.922   -4.130  14.782  1.00 92.01 56  A 1 
ATOM 432  C CB  . ILE A 1 56  ? 11.053  -7.274  14.171  1.00 89.97 56  A 1 
ATOM 433  C CG1 . ILE A 1 56  ? 10.486  -8.543  13.486  1.00 87.88 56  A 1 
ATOM 434  C CG2 . ILE A 1 56  ? 10.640  -7.246  15.655  1.00 87.35 56  A 1 
ATOM 435  C CD1 . ILE A 1 56  ? 11.158  -9.849  13.928  1.00 82.44 56  A 1 
ATOM 436  N N   . ALA A 1 57  ? 12.085  -4.233  14.219  1.00 90.13 57  A 1 
ATOM 437  C CA  . ALA A 1 57  ? 12.440  -2.973  14.868  1.00 90.72 57  A 1 
ATOM 438  C C   . ALA A 1 57  ? 11.665  -1.775  14.295  1.00 91.67 57  A 1 
ATOM 439  O O   . ALA A 1 57  ? 11.244  -0.895  15.049  1.00 91.93 57  A 1 
ATOM 440  C CB  . ALA A 1 57  ? 13.954  -2.770  14.751  1.00 90.57 57  A 1 
ATOM 441  N N   . CYS A 1 58  ? 11.428  -1.737  12.983  1.00 92.12 58  A 1 
ATOM 442  C CA  . CYS A 1 58  ? 10.609  -0.698  12.358  1.00 92.70 58  A 1 
ATOM 443  C C   . CYS A 1 58  ? 9.130   -0.792  12.770  1.00 93.67 58  A 1 
ATOM 444  O O   . CYS A 1 58  ? 8.520   0.238   13.042  1.00 94.01 58  A 1 
ATOM 445  C CB  . CYS A 1 58  ? 10.757  -0.759  10.833  1.00 92.37 58  A 1 
ATOM 446  S SG  . CYS A 1 58  ? 12.423  -0.249  10.322  1.00 91.27 58  A 1 
ATOM 447  N N   . VAL A 1 59  ? 8.558   -1.991  12.869  1.00 93.66 59  A 1 
ATOM 448  C CA  . VAL A 1 59  ? 7.179   -2.181  13.361  1.00 94.08 59  A 1 
ATOM 449  C C   . VAL A 1 59  ? 7.048   -1.709  14.814  1.00 94.78 59  A 1 
ATOM 450  O O   . VAL A 1 59  ? 6.118   -0.972  15.136  1.00 94.99 59  A 1 
ATOM 451  C CB  . VAL A 1 59  ? 6.729   -3.647  13.214  1.00 94.02 59  A 1 
ATOM 452  C CG1 . VAL A 1 59  ? 5.378   -3.919  13.891  1.00 92.81 59  A 1 
ATOM 453  C CG2 . VAL A 1 59  ? 6.584   -4.025  11.736  1.00 92.54 59  A 1 
ATOM 454  N N   . HIS A 1 60  ? 8.001   -2.055  15.685  1.00 93.19 60  A 1 
ATOM 455  C CA  . HIS A 1 60  ? 8.001   -1.576  17.071  1.00 93.37 60  A 1 
ATOM 456  C C   . HIS A 1 60  ? 8.158   -0.052  17.154  1.00 94.00 60  A 1 
ATOM 457  O O   . HIS A 1 60  ? 7.419   0.596   17.890  1.00 94.03 60  A 1 
ATOM 458  C CB  . HIS A 1 60  ? 9.104   -2.282  17.864  1.00 93.01 60  A 1 
ATOM 459  C CG  . HIS A 1 60  ? 8.895   -3.763  18.071  1.00 91.12 60  A 1 
ATOM 460  N ND1 . HIS A 1 60  ? 9.849   -4.636  18.567  1.00 78.99 60  A 1 
ATOM 461  C CD2 . HIS A 1 60  ? 7.750   -4.485  17.867  1.00 78.83 60  A 1 
ATOM 462  C CE1 . HIS A 1 60  ? 9.287   -5.846  18.648  1.00 81.00 60  A 1 
ATOM 463  N NE2 . HIS A 1 60  ? 8.010   -5.803  18.232  1.00 82.75 60  A 1 
ATOM 464  N N   . ALA A 1 61  ? 9.033   0.532   16.347  1.00 93.46 61  A 1 
ATOM 465  C CA  . ALA A 1 61  ? 9.153   1.986   16.265  1.00 93.69 61  A 1 
ATOM 466  C C   . ALA A 1 61  ? 7.856   2.650   15.778  1.00 94.34 61  A 1 
ATOM 467  O O   . ALA A 1 61  ? 7.484   3.698   16.295  1.00 94.45 61  A 1 
ATOM 468  C CB  . ALA A 1 61  ? 10.331  2.336   15.357  1.00 93.56 61  A 1 
ATOM 469  N N   . ALA A 1 62  ? 7.144   2.046   14.823  1.00 95.01 62  A 1 
ATOM 470  C CA  . ALA A 1 62  ? 5.845   2.544   14.378  1.00 95.24 62  A 1 
ATOM 471  C C   . ALA A 1 62  ? 4.832   2.601   15.538  1.00 95.51 62  A 1 
ATOM 472  O O   . ALA A 1 62  ? 4.208   3.641   15.749  1.00 95.62 62  A 1 
ATOM 473  C CB  . ALA A 1 62  ? 5.345   1.672   13.215  1.00 95.54 62  A 1 
ATOM 474  N N   . LEU A 1 63  ? 4.742   1.530   16.335  1.00 95.17 63  A 1 
ATOM 475  C CA  . LEU A 1 63  ? 3.887   1.473   17.528  1.00 94.93 63  A 1 
ATOM 476  C C   . LEU A 1 63  ? 4.275   2.536   18.565  1.00 95.00 63  A 1 
ATOM 477  O O   . LEU A 1 63  ? 3.410   3.260   19.054  1.00 94.77 63  A 1 
ATOM 478  C CB  . LEU A 1 63  ? 3.973   0.070   18.151  1.00 94.78 63  A 1 
ATOM 479  C CG  . LEU A 1 63  ? 3.368   -1.056  17.299  1.00 93.80 63  A 1 
ATOM 480  C CD1 . LEU A 1 63  ? 3.814   -2.410  17.847  1.00 92.87 63  A 1 
ATOM 481  C CD2 . LEU A 1 63  ? 1.842   -1.010  17.308  1.00 93.06 63  A 1 
ATOM 482  N N   . ASP A 1 64  ? 5.569   2.692   18.859  1.00 93.94 64  A 1 
ATOM 483  C CA  . ASP A 1 64  ? 6.082   3.698   19.806  1.00 93.59 64  A 1 
ATOM 484  C C   . ASP A 1 64  ? 5.777   5.139   19.358  1.00 93.87 64  A 1 
ATOM 485  O O   . ASP A 1 64  ? 5.612   6.041   20.184  1.00 93.32 64  A 1 
ATOM 486  C CB  . ASP A 1 64  ? 7.604   3.531   19.967  1.00 93.04 64  A 1 
ATOM 487  C CG  . ASP A 1 64  ? 8.043   2.321   20.801  1.00 91.02 64  A 1 
ATOM 488  O OD1 . ASP A 1 64  ? 7.215   1.784   21.573  1.00 89.10 64  A 1 
ATOM 489  O OD2 . ASP A 1 64  ? 9.256   2.009   20.747  1.00 88.56 64  A 1 
ATOM 490  N N   . LEU A 1 65  ? 5.666   5.365   18.051  1.00 94.44 65  A 1 
ATOM 491  C CA  . LEU A 1 65  ? 5.300   6.641   17.432  1.00 94.51 65  A 1 
ATOM 492  C C   . LEU A 1 65  ? 3.777   6.849   17.326  1.00 94.86 65  A 1 
ATOM 493  O O   . LEU A 1 65  ? 3.336   7.892   16.835  1.00 94.32 65  A 1 
ATOM 494  C CB  . LEU A 1 65  ? 5.992   6.737   16.063  1.00 94.34 65  A 1 
ATOM 495  C CG  . LEU A 1 65  ? 7.530   6.830   16.133  1.00 93.40 65  A 1 
ATOM 496  C CD1 . LEU A 1 65  ? 8.113   6.583   14.738  1.00 92.18 65  A 1 
ATOM 497  C CD2 . LEU A 1 65  ? 8.003   8.197   16.625  1.00 92.22 65  A 1 
ATOM 498  N N   . GLY A 1 66  ? 2.966   5.889   17.776  1.00 95.24 66  A 1 
ATOM 499  C CA  . GLY A 1 66  ? 1.506   5.958   17.762  1.00 95.17 66  A 1 
ATOM 500  C C   . GLY A 1 66  ? 0.853   5.550   16.436  1.00 96.00 66  A 1 
ATOM 501  O O   . GLY A 1 66  ? -0.336  5.807   16.253  1.00 95.49 66  A 1 
ATOM 502  N N   . ILE A 1 67  ? 1.590   4.924   15.518  1.00 96.79 67  A 1 
ATOM 503  C CA  . ILE A 1 67  ? 1.004   4.296   14.326  1.00 97.17 67  A 1 
ATOM 504  C C   . ILE A 1 67  ? 0.320   2.996   14.762  1.00 97.31 67  A 1 
ATOM 505  O O   . ILE A 1 67  ? 0.961   2.127   15.348  1.00 97.07 67  A 1 
ATOM 506  C CB  . ILE A 1 67  ? 2.069   4.041   13.236  1.00 97.20 67  A 1 
ATOM 507  C CG1 . ILE A 1 67  ? 2.654   5.369   12.712  1.00 96.77 67  A 1 
ATOM 508  C CG2 . ILE A 1 67  ? 1.481   3.212   12.076  1.00 96.81 67  A 1 
ATOM 509  C CD1 . ILE A 1 67  ? 3.891   5.208   11.817  1.00 96.11 67  A 1 
ATOM 510  N N   . THR A 1 68  ? -0.960  2.857   14.443  1.00 97.43 68  A 1 
ATOM 511  C CA  . THR A 1 68  ? -1.733  1.633   14.724  1.00 97.55 68  A 1 
ATOM 512  C C   . THR A 1 68  ? -2.184  0.909   13.462  1.00 97.83 68  A 1 
ATOM 513  O O   . THR A 1 68  ? -2.603  -0.244  13.538  1.00 97.84 68  A 1 
ATOM 514  C CB  . THR A 1 68  ? -2.951  1.933   15.600  1.00 97.48 68  A 1 
ATOM 515  O OG1 . THR A 1 68  ? -3.769  2.894   14.984  1.00 97.02 68  A 1 
ATOM 516  C CG2 . THR A 1 68  ? -2.535  2.477   16.965  1.00 96.76 68  A 1 
ATOM 517  N N   . SER A 1 69  ? -2.078  1.560   12.300  1.00 98.01 69  A 1 
ATOM 518  C CA  . SER A 1 69  ? -2.494  0.999   11.019  1.00 98.22 69  A 1 
ATOM 519  C C   . SER A 1 69  ? -1.303  0.397   10.262  1.00 97.95 69  A 1 
ATOM 520  O O   . SER A 1 69  ? -0.302  1.076   10.011  1.00 97.80 69  A 1 
ATOM 521  C CB  . SER A 1 69  ? -3.216  2.048   10.178  1.00 98.45 69  A 1 
ATOM 522  O OG  . SER A 1 69  ? -4.239  2.688   10.915  1.00 98.19 69  A 1 
ATOM 523  N N   . PHE A 1 70  ? -1.424  -0.871  9.874   1.00 97.78 70  A 1 
ATOM 524  C CA  . PHE A 1 70  ? -0.388  -1.652  9.201   1.00 97.65 70  A 1 
ATOM 525  C C   . PHE A 1 70  ? -0.922  -2.240  7.898   1.00 97.71 70  A 1 
ATOM 526  O O   . PHE A 1 70  ? -1.937  -2.940  7.899   1.00 97.33 70  A 1 
ATOM 527  C CB  . PHE A 1 70  ? 0.119   -2.758  10.134  1.00 97.34 70  A 1 
ATOM 528  C CG  . PHE A 1 70  ? 0.803   -2.233  11.379  1.00 97.25 70  A 1 
ATOM 529  C CD1 . PHE A 1 70  ? 2.185   -1.982  11.371  1.00 96.85 70  A 1 
ATOM 530  C CD2 . PHE A 1 70  ? 0.046   -1.934  12.528  1.00 96.85 70  A 1 
ATOM 531  C CE1 . PHE A 1 70  ? 2.810   -1.426  12.498  1.00 96.49 70  A 1 
ATOM 532  C CE2 . PHE A 1 70  ? 0.669   -1.370  13.654  1.00 96.42 70  A 1 
ATOM 533  C CZ  . PHE A 1 70  ? 2.050   -1.112  13.637  1.00 96.37 70  A 1 
ATOM 534  N N   . ASP A 1 71  ? -0.231  -1.986  6.789   1.00 96.95 71  A 1 
ATOM 535  C CA  . ASP A 1 71  ? -0.593  -2.481  5.464   1.00 96.82 71  A 1 
ATOM 536  C C   . ASP A 1 71  ? 0.420   -3.513  4.957   1.00 96.20 71  A 1 
ATOM 537  O O   . ASP A 1 71  ? 1.630   -3.280  4.954   1.00 94.60 71  A 1 
ATOM 538  C CB  . ASP A 1 71  ? -0.747  -1.301  4.497   1.00 96.96 71  A 1 
ATOM 539  C CG  . ASP A 1 71  ? -1.125  -1.766  3.092   1.00 96.52 71  A 1 
ATOM 540  O OD1 . ASP A 1 71  ? -2.312  -2.052  2.823   1.00 94.75 71  A 1 
ATOM 541  O OD2 . ASP A 1 71  ? -0.234  -1.859  2.221   1.00 94.89 71  A 1 
ATOM 542  N N   . THR A 1 72  ? -0.091  -4.660  4.499   1.00 95.46 72  A 1 
ATOM 543  C CA  . THR A 1 72  ? 0.700   -5.718  3.863   1.00 94.65 72  A 1 
ATOM 544  C C   . THR A 1 72  ? -0.073  -6.338  2.691   1.00 93.47 72  A 1 
ATOM 545  O O   . THR A 1 72  ? -1.117  -5.816  2.281   1.00 91.59 72  A 1 
ATOM 546  C CB  . THR A 1 72  ? 1.159   -6.735  4.932   1.00 94.36 72  A 1 
ATOM 547  O OG1 . THR A 1 72  ? 2.170   -7.576  4.430   1.00 91.75 72  A 1 
ATOM 548  C CG2 . THR A 1 72  ? 0.038   -7.607  5.486   1.00 91.77 72  A 1 
ATOM 549  N N   . ALA A 1 73  ? 0.433   -7.413  2.101   1.00 91.48 73  A 1 
ATOM 550  C CA  . ALA A 1 73  ? -0.280  -8.260  1.148   1.00 90.22 73  A 1 
ATOM 551  C C   . ALA A 1 73  ? 0.300   -9.675  1.137   1.00 90.24 73  A 1 
ATOM 552  O O   . ALA A 1 73  ? 1.488   -9.856  1.414   1.00 88.45 73  A 1 
ATOM 553  C CB  . ALA A 1 73  ? -0.208  -7.654  -0.257  1.00 87.84 73  A 1 
ATOM 554  N N   . ASP A 1 74  ? -0.514  -10.652 0.752   1.00 87.69 74  A 1 
ATOM 555  C CA  . ASP A 1 74  ? -0.085  -12.041 0.572   1.00 86.12 74  A 1 
ATOM 556  C C   . ASP A 1 74  ? 1.058   -12.186 -0.454  1.00 85.59 74  A 1 
ATOM 557  O O   . ASP A 1 74  ? 2.011   -12.930 -0.223  1.00 83.28 74  A 1 
ATOM 558  C CB  . ASP A 1 74  ? -1.300  -12.913 0.205   1.00 83.98 74  A 1 
ATOM 559  C CG  . ASP A 1 74  ? -2.033  -12.557 -1.096  1.00 82.86 74  A 1 
ATOM 560  O OD1 . ASP A 1 74  ? -1.616  -11.599 -1.790  1.00 80.00 74  A 1 
ATOM 561  O OD2 . ASP A 1 74  ? -3.023  -13.256 -1.394  1.00 79.56 74  A 1 
ATOM 562  N N   . ALA A 1 75  ? 1.027   -11.417 -1.531  1.00 88.32 75  A 1 
ATOM 563  C CA  . ALA A 1 75  ? 2.031   -11.477 -2.590  1.00 85.54 75  A 1 
ATOM 564  C C   . ALA A 1 75  ? 3.428   -10.976 -2.180  1.00 85.77 75  A 1 
ATOM 565  O O   . ALA A 1 75  ? 4.415   -11.320 -2.833  1.00 80.53 75  A 1 
ATOM 566  C CB  . ALA A 1 75  ? 1.501   -10.666 -3.769  1.00 82.93 75  A 1 
ATOM 567  N N   . TYR A 1 76  ? 3.547   -10.145 -1.131  1.00 83.07 76  A 1 
ATOM 568  C CA  . TYR A 1 76  ? 4.830   -9.532  -0.789  1.00 83.25 76  A 1 
ATOM 569  C C   . TYR A 1 76  ? 5.822   -10.570 -0.261  1.00 83.11 76  A 1 
ATOM 570  O O   . TYR A 1 76  ? 5.553   -11.276 0.713   1.00 80.85 76  A 1 
ATOM 571  C CB  . TYR A 1 76  ? 4.652   -8.365  0.181   1.00 84.02 76  A 1 
ATOM 572  C CG  . TYR A 1 76  ? 3.800   -7.204  -0.304  1.00 83.33 76  A 1 
ATOM 573  C CD1 . TYR A 1 76  ? 3.675   -6.894  -1.675  1.00 78.88 76  A 1 
ATOM 574  C CD2 . TYR A 1 76  ? 3.138   -6.401  0.650   1.00 75.60 76  A 1 
ATOM 575  C CE1 . TYR A 1 76  ? 2.870   -5.815  -2.091  1.00 75.45 76  A 1 
ATOM 576  C CE2 . TYR A 1 76  ? 2.339   -5.318  0.239   1.00 76.13 76  A 1 
ATOM 577  C CZ  . TYR A 1 76  ? 2.194   -5.028  -1.135  1.00 78.86 76  A 1 
ATOM 578  O OH  . TYR A 1 76  ? 1.397   -4.002  -1.530  1.00 78.14 76  A 1 
ATOM 579  N N   . ALA A 1 77  ? 6.978   -10.646 -0.927  1.00 84.43 77  A 1 
ATOM 580  C CA  . ALA A 1 77  ? 7.992   -11.677 -0.703  1.00 84.07 77  A 1 
ATOM 581  C C   . ALA A 1 77  ? 7.413   -13.110 -0.739  1.00 84.93 77  A 1 
ATOM 582  O O   . ALA A 1 77  ? 7.803   -13.960 0.055   1.00 82.52 77  A 1 
ATOM 583  C CB  . ALA A 1 77  ? 8.784   -11.336 0.564   1.00 82.07 77  A 1 
ATOM 584  N N   . ASN A 1 78  ? 6.460   -13.369 -1.646  1.00 83.48 78  A 1 
ATOM 585  C CA  . ASN A 1 78  ? 5.724   -14.631 -1.743  1.00 84.92 78  A 1 
ATOM 586  C C   . ASN A 1 78  ? 5.230   -15.105 -0.361  1.00 86.09 78  A 1 
ATOM 587  O O   . ASN A 1 78  ? 5.642   -16.153 0.139   1.00 83.09 78  A 1 
ATOM 588  C CB  . ASN A 1 78  ? 6.557   -15.664 -2.518  1.00 82.13 78  A 1 
ATOM 589  C CG  . ASN A 1 78  ? 5.748   -16.906 -2.875  1.00 78.61 78  A 1 
ATOM 590  O OD1 . ASN A 1 78  ? 4.541   -16.884 -3.018  1.00 74.75 78  A 1 
ATOM 591  N ND2 . ASN A 1 78  ? 6.395   -18.037 -3.055  1.00 71.24 78  A 1 
ATOM 592  N N   . THR A 1 79  ? 4.384   -14.278 0.265   1.00 87.48 79  A 1 
ATOM 593  C CA  . THR A 1 79  ? 3.724   -14.494 1.570   1.00 88.75 79  A 1 
ATOM 594  C C   . THR A 1 79  ? 4.567   -14.221 2.829   1.00 90.68 79  A 1 
ATOM 595  O O   . THR A 1 79  ? 4.017   -14.139 3.925   1.00 90.05 79  A 1 
ATOM 596  C CB  . THR A 1 79  ? 3.007   -15.853 1.673   1.00 87.14 79  A 1 
ATOM 597  O OG1 . THR A 1 79  ? 3.896   -16.910 1.968   1.00 87.37 79  A 1 
ATOM 598  C CG2 . THR A 1 79  ? 2.221   -16.242 0.410   1.00 86.91 79  A 1 
ATOM 599  N N   . MET A 1 80  ? 5.883   -14.034 2.708   1.00 87.89 80  A 1 
ATOM 600  C CA  . MET A 1 80  ? 6.772   -13.875 3.868   1.00 88.78 80  A 1 
ATOM 601  C C   . MET A 1 80  ? 6.500   -12.584 4.646   1.00 90.57 80  A 1 
ATOM 602  O O   . MET A 1 80  ? 6.601   -12.575 5.875   1.00 90.81 80  A 1 
ATOM 603  C CB  . MET A 1 80  ? 8.232   -13.940 3.404   1.00 86.68 80  A 1 
ATOM 604  C CG  . MET A 1 80  ? 9.222   -13.953 4.576   1.00 76.22 80  A 1 
ATOM 605  S SD  . MET A 1 80  ? 9.050   -15.340 5.744   1.00 72.35 80  A 1 
ATOM 606  C CE  . MET A 1 80  ? 9.552   -16.726 4.691   1.00 60.19 80  A 1 
ATOM 607  N N   . ALA A 1 81  ? 6.111   -11.502 3.967   1.00 90.32 81  A 1 
ATOM 608  C CA  . ALA A 1 81  ? 5.846   -10.214 4.603   1.00 91.02 81  A 1 
ATOM 609  C C   . ALA A 1 81  ? 4.763   -10.304 5.692   1.00 92.00 81  A 1 
ATOM 610  O O   . ALA A 1 81  ? 4.954   -9.778  6.790   1.00 92.42 81  A 1 
ATOM 611  C CB  . ALA A 1 81  ? 5.470   -9.206  3.516   1.00 90.76 81  A 1 
ATOM 612  N N   . GLU A 1 82  ? 3.679   -11.030 5.444   1.00 92.66 82  A 1 
ATOM 613  C CA  . GLU A 1 82  ? 2.625   -11.252 6.446   1.00 93.44 82  A 1 
ATOM 614  C C   . GLU A 1 82  ? 3.149   -12.020 7.671   1.00 93.52 82  A 1 
ATOM 615  O O   . GLU A 1 82  ? 2.820   -11.677 8.801   1.00 93.57 82  A 1 
ATOM 616  C CB  . GLU A 1 82  ? 1.463   -12.032 5.821   1.00 94.19 82  A 1 
ATOM 617  C CG  . GLU A 1 82  ? 0.653   -11.207 4.809   1.00 93.73 82  A 1 
ATOM 618  C CD  . GLU A 1 82  ? -0.493  -12.027 4.208   1.00 94.92 82  A 1 
ATOM 619  O OE1 . GLU A 1 82  ? -1.613  -11.502 4.062   1.00 92.14 82  A 1 
ATOM 620  O OE2 . GLU A 1 82  ? -0.272  -13.224 3.887   1.00 93.52 82  A 1 
ATOM 621  N N   . SER A 1 83  ? 4.011   -13.018 7.466   1.00 92.26 83  A 1 
ATOM 622  C CA  . SER A 1 83  ? 4.609   -13.787 8.567   1.00 91.94 83  A 1 
ATOM 623  C C   . SER A 1 83  ? 5.502   -12.915 9.453   1.00 92.02 83  A 1 
ATOM 624  O O   . SER A 1 83  ? 5.431   -12.999 10.676  1.00 91.49 83  A 1 
ATOM 625  C CB  . SER A 1 83  ? 5.423   -14.967 8.024   1.00 91.73 83  A 1 
ATOM 626  O OG  . SER A 1 83  ? 4.622   -15.787 7.186   1.00 89.09 83  A 1 
ATOM 627  N N   . VAL A 1 84  ? 6.311   -12.046 8.850   1.00 92.58 84  A 1 
ATOM 628  C CA  . VAL A 1 84  ? 7.166   -11.098 9.581   1.00 91.88 84  A 1 
ATOM 629  C C   . VAL A 1 84  ? 6.325   -10.074 10.344  1.00 92.57 84  A 1 
ATOM 630  O O   . VAL A 1 84  ? 6.620   -9.797  11.503  1.00 92.72 84  A 1 
ATOM 631  C CB  . VAL A 1 84  ? 8.159   -10.404 8.630   1.00 91.18 84  A 1 
ATOM 632  C CG1 . VAL A 1 84  ? 8.990   -9.341  9.368   1.00 88.95 84  A 1 
ATOM 633  C CG2 . VAL A 1 84  ? 9.142   -11.412 8.021   1.00 89.01 84  A 1 
ATOM 634  N N   . LEU A 1 85  ? 5.259   -9.541  9.743   1.00 93.16 85  A 1 
ATOM 635  C CA  . LEU A 1 85  ? 4.357   -8.607  10.423  1.00 93.55 85  A 1 
ATOM 636  C C   . LEU A 1 85  ? 3.653   -9.277  11.610  1.00 94.04 85  A 1 
ATOM 637  O O   . LEU A 1 85  ? 3.610   -8.704  12.695  1.00 94.47 85  A 1 
ATOM 638  C CB  . LEU A 1 85  ? 3.354   -8.031  9.409   1.00 94.17 85  A 1 
ATOM 639  C CG  . LEU A 1 85  ? 2.385   -6.994  10.011  1.00 93.94 85  A 1 
ATOM 640  C CD1 . LEU A 1 85  ? 3.113   -5.765  10.564  1.00 93.75 85  A 1 
ATOM 641  C CD2 . LEU A 1 85  ? 1.399   -6.517  8.946   1.00 93.98 85  A 1 
ATOM 642  N N   . GLY A 1 86  ? 3.154   -10.499 11.430  1.00 93.37 86  A 1 
ATOM 643  C CA  . GLY A 1 86  ? 2.526   -11.272 12.501  1.00 93.51 86  A 1 
ATOM 644  C C   . GLY A 1 86  ? 3.470   -11.539 13.676  1.00 93.73 86  A 1 
ATOM 645  O O   . GLY A 1 86  ? 3.078   -11.373 14.832  1.00 93.95 86  A 1 
ATOM 646  N N   . GLU A 1 87  ? 4.735   -11.878 13.407  1.00 93.48 87  A 1 
ATOM 647  C CA  . GLU A 1 87  ? 5.767   -12.026 14.442  1.00 92.89 87  A 1 
ATOM 648  C C   . GLU A 1 87  ? 6.027   -10.705 15.175  1.00 93.25 87  A 1 
ATOM 649  O O   . GLU A 1 87  ? 6.022   -10.668 16.405  1.00 92.74 87  A 1 
ATOM 650  C CB  . GLU A 1 87  ? 7.063   -12.566 13.808  1.00 92.24 87  A 1 
ATOM 651  C CG  . GLU A 1 87  ? 8.179   -12.867 14.831  1.00 82.38 87  A 1 
ATOM 652  C CD  . GLU A 1 87  ? 7.806   -13.993 15.811  1.00 75.51 87  A 1 
ATOM 653  O OE1 . GLU A 1 87  ? 8.145   -13.948 17.014  1.00 66.97 87  A 1 
ATOM 654  O OE2 . GLU A 1 87  ? 7.125   -14.959 15.388  1.00 67.19 87  A 1 
ATOM 655  N N   . ALA A 1 88  ? 6.196   -9.610  14.436  1.00 93.81 88  A 1 
ATOM 656  C CA  . ALA A 1 88  ? 6.491   -8.294  14.997  1.00 93.26 88  A 1 
ATOM 657  C C   . ALA A 1 88  ? 5.353   -7.741  15.871  1.00 94.03 88  A 1 
ATOM 658  O O   . ALA A 1 88  ? 5.609   -7.042  16.848  1.00 93.84 88  A 1 
ATOM 659  C CB  . ALA A 1 88  ? 6.799   -7.348  13.836  1.00 92.94 88  A 1 
ATOM 660  N N   . LEU A 1 89  ? 4.101   -8.069  15.553  1.00 93.13 89  A 1 
ATOM 661  C CA  . LEU A 1 89  ? 2.918   -7.645  16.307  1.00 93.84 89  A 1 
ATOM 662  C C   . LEU A 1 89  ? 2.548   -8.599  17.453  1.00 94.21 89  A 1 
ATOM 663  O O   . LEU A 1 89  ? 1.591   -8.341  18.191  1.00 94.18 89  A 1 
ATOM 664  C CB  . LEU A 1 89  ? 1.750   -7.424  15.334  1.00 94.33 89  A 1 
ATOM 665  C CG  . LEU A 1 89  ? 1.950   -6.263  14.337  1.00 93.81 89  A 1 
ATOM 666  C CD1 . LEU A 1 89  ? 0.756   -6.211  13.387  1.00 92.89 89  A 1 
ATOM 667  C CD2 . LEU A 1 89  ? 2.073   -4.906  15.032  1.00 93.18 89  A 1 
ATOM 668  N N   . ARG A 1 90  ? 3.295   -9.686  17.658  1.00 93.70 90  A 1 
ATOM 669  C CA  . ARG A 1 90  ? 3.011   -10.659 18.723  1.00 93.45 90  A 1 
ATOM 670  C C   . ARG A 1 90  ? 3.045   -9.987  20.098  1.00 93.36 90  A 1 
ATOM 671  O O   . ARG A 1 90  ? 4.006   -9.332  20.478  1.00 91.49 90  A 1 
ATOM 672  C CB  . ARG A 1 90  ? 3.986   -11.842 18.625  1.00 91.86 90  A 1 
ATOM 673  C CG  . ARG A 1 90  ? 3.617   -12.937 19.642  1.00 81.15 90  A 1 
ATOM 674  C CD  . ARG A 1 90  ? 4.584   -14.133 19.556  1.00 78.03 90  A 1 
ATOM 675  N NE  . ARG A 1 90  ? 4.404   -14.899 18.315  1.00 69.70 90  A 1 
ATOM 676  C CZ  . ARG A 1 90  ? 5.344   -15.551 17.658  1.00 62.15 90  A 1 
ATOM 677  N NH1 . ARG A 1 90  ? 6.548   -15.684 18.113  1.00 56.90 90  A 1 
ATOM 678  N NH2 . ARG A 1 90  ? 5.084   -16.063 16.496  1.00 55.07 90  A 1 
ATOM 679  N N   . GLY A 1 91  ? 1.982   -10.203 20.883  1.00 92.70 91  A 1 
ATOM 680  C CA  . GLY A 1 91  ? 1.835   -9.635  22.224  1.00 92.32 91  A 1 
ATOM 681  C C   . GLY A 1 91  ? 1.228   -8.231  22.258  1.00 93.40 91  A 1 
ATOM 682  O O   . GLY A 1 91  ? 0.893   -7.762  23.347  1.00 90.98 91  A 1 
ATOM 683  N N   . GLN A 1 92  ? 1.027   -7.580  21.114  1.00 93.70 92  A 1 
ATOM 684  C CA  . GLN A 1 92  ? 0.229   -6.361  21.039  1.00 93.70 92  A 1 
ATOM 685  C C   . GLN A 1 92  ? -1.256  -6.671  21.248  1.00 94.85 92  A 1 
ATOM 686  O O   . GLN A 1 92  ? -1.745  -7.745  20.893  1.00 93.77 92  A 1 
ATOM 687  C CB  . GLN A 1 92  ? 0.443   -5.636  19.698  1.00 93.41 92  A 1 
ATOM 688  C CG  . GLN A 1 92  ? 1.904   -5.235  19.461  1.00 90.47 92  A 1 
ATOM 689  C CD  . GLN A 1 92  ? 2.458   -4.327  20.554  1.00 90.09 92  A 1 
ATOM 690  O OE1 . GLN A 1 92  ? 1.772   -3.495  21.129  1.00 84.23 92  A 1 
ATOM 691  N NE2 . GLN A 1 92  ? 3.713   -4.467  20.906  1.00 81.61 92  A 1 
ATOM 692  N N   . ARG A 1 93  ? -1.991  -5.715  21.818  1.00 92.86 93  A 1 
ATOM 693  C CA  . ARG A 1 93  ? -3.443  -5.828  21.937  1.00 94.30 93  A 1 
ATOM 694  C C   . ARG A 1 93  ? -4.066  -5.747  20.543  1.00 94.80 93  A 1 
ATOM 695  O O   . ARG A 1 93  ? -4.086  -4.671  19.954  1.00 94.38 93  A 1 
ATOM 696  C CB  . ARG A 1 93  ? -3.966  -4.748  22.892  1.00 94.15 93  A 1 
ATOM 697  C CG  . ARG A 1 93  ? -5.481  -4.893  23.075  1.00 93.61 93  A 1 
ATOM 698  C CD  . ARG A 1 93  ? -6.038  -3.905  24.093  1.00 93.10 93  A 1 
ATOM 699  N NE  . ARG A 1 93  ? -7.499  -4.063  24.164  1.00 92.90 93  A 1 
ATOM 700  C CZ  . ARG A 1 93  ? -8.390  -3.473  23.379  1.00 93.91 93  A 1 
ATOM 701  N NH1 . ARG A 1 93  ? -8.073  -2.526  22.559  1.00 89.45 93  A 1 
ATOM 702  N NH2 . ARG A 1 93  ? -9.626  -3.857  23.407  1.00 90.96 93  A 1 
ATOM 703  N N   . ARG A 1 94  ? -4.626  -6.852  20.038  1.00 93.32 94  A 1 
ATOM 704  C CA  . ARG A 1 94  ? -5.164  -6.944  18.668  1.00 95.07 94  A 1 
ATOM 705  C C   . ARG A 1 94  ? -6.194  -5.860  18.350  1.00 96.29 94  A 1 
ATOM 706  O O   . ARG A 1 94  ? -6.156  -5.292  17.269  1.00 95.90 94  A 1 
ATOM 707  C CB  . ARG A 1 94  ? -5.736  -8.351  18.433  1.00 93.33 94  A 1 
ATOM 708  C CG  . ARG A 1 94  ? -6.449  -8.519  17.080  1.00 92.19 94  A 1 
ATOM 709  C CD  . ARG A 1 94  ? -5.530  -8.263  15.884  1.00 89.96 94  A 1 
ATOM 710  N NE  . ARG A 1 94  ? -6.280  -8.221  14.621  1.00 92.46 94  A 1 
ATOM 711  C CZ  . ARG A 1 94  ? -6.792  -7.142  14.047  1.00 94.04 94  A 1 
ATOM 712  N NH1 . ARG A 1 94  ? -6.777  -5.954  14.590  1.00 88.27 94  A 1 
ATOM 713  N NH2 . ARG A 1 94  ? -7.344  -7.235  12.877  1.00 89.87 94  A 1 
ATOM 714  N N   . GLU A 1 95  ? -7.077  -5.545  19.292  1.00 96.45 95  A 1 
ATOM 715  C CA  . GLU A 1 95  ? -8.160  -4.567  19.120  1.00 96.85 95  A 1 
ATOM 716  C C   . GLU A 1 95  ? -7.692  -3.106  19.213  1.00 96.96 95  A 1 
ATOM 717  O O   . GLU A 1 95  ? -8.516  -2.191  19.205  1.00 95.94 95  A 1 
ATOM 718  C CB  . GLU A 1 95  ? -9.289  -4.835  20.134  1.00 96.45 95  A 1 
ATOM 719  C CG  . GLU A 1 95  ? -9.696  -6.310  20.318  1.00 93.52 95  A 1 
ATOM 720  C CD  . GLU A 1 95  ? -8.912  -7.018  21.438  1.00 91.79 95  A 1 
ATOM 721  O OE1 . GLU A 1 95  ? -9.531  -7.816  22.165  1.00 83.21 95  A 1 
ATOM 722  O OE2 . GLU A 1 95  ? -7.718  -6.697  21.643  1.00 84.74 95  A 1 
ATOM 723  N N   . SER A 1 96  ? -6.392  -2.868  19.344  1.00 96.49 96  A 1 
ATOM 724  C CA  . SER A 1 96  ? -5.771  -1.542  19.249  1.00 96.18 96  A 1 
ATOM 725  C C   . SER A 1 96  ? -5.070  -1.309  17.906  1.00 96.54 96  A 1 
ATOM 726  O O   . SER A 1 96  ? -4.394  -0.294  17.762  1.00 95.80 96  A 1 
ATOM 727  C CB  . SER A 1 96  ? -4.773  -1.324  20.395  1.00 95.18 96  A 1 
ATOM 728  O OG  . SER A 1 96  ? -5.434  -1.330  21.654  1.00 92.47 96  A 1 
ATOM 729  N N   . LEU A 1 97  ? -5.185  -2.255  16.977  1.00 97.21 97  A 1 
ATOM 730  C CA  . LEU A 1 97  ? -4.502  -2.236  15.688  1.00 97.79 97  A 1 
ATOM 731  C C   . LEU A 1 97  ? -5.506  -2.297  14.539  1.00 98.27 97  A 1 
ATOM 732  O O   . LEU A 1 97  ? -6.523  -2.988  14.640  1.00 98.07 97  A 1 
ATOM 733  C CB  . LEU A 1 97  ? -3.539  -3.432  15.591  1.00 97.44 97  A 1 
ATOM 734  C CG  . LEU A 1 97  ? -2.494  -3.543  16.714  1.00 96.82 97  A 1 
ATOM 735  C CD1 . LEU A 1 97  ? -1.674  -4.815  16.509  1.00 95.79 97  A 1 
ATOM 736  C CD2 . LEU A 1 97  ? -1.541  -2.349  16.742  1.00 95.55 97  A 1 
ATOM 737  N N   . GLU A 1 98  ? -5.160  -1.664  13.431  1.00 98.25 98  A 1 
ATOM 738  C CA  . GLU A 1 98  ? -5.862  -1.784  12.156  1.00 98.33 98  A 1 
ATOM 739  C C   . GLU A 1 98  ? -4.935  -2.497  11.159  1.00 98.33 98  A 1 
ATOM 740  O O   . GLU A 1 98  ? -3.981  -1.911  10.646  1.00 98.07 98  A 1 
ATOM 741  C CB  . GLU A 1 98  ? -6.319  -0.413  11.638  1.00 98.41 98  A 1 
ATOM 742  C CG  . GLU A 1 98  ? -7.239  0.362   12.599  1.00 97.99 98  A 1 
ATOM 743  C CD  . GLU A 1 98  ? -6.486  1.073   13.736  1.00 98.18 98  A 1 
ATOM 744  O OE1 . GLU A 1 98  ? -6.899  0.953   14.909  1.00 96.16 98  A 1 
ATOM 745  O OE2 . GLU A 1 98  ? -5.477  1.759   13.448  1.00 96.97 98  A 1 
ATOM 746  N N   . ILE A 1 99  ? -5.174  -3.784  10.903  1.00 98.33 99  A 1 
ATOM 747  C CA  . ILE A 1 99  ? -4.333  -4.622  10.042  1.00 98.40 99  A 1 
ATOM 748  C C   . ILE A 1 99  ? -5.010  -4.812  8.685   1.00 98.53 99  A 1 
ATOM 749  O O   . ILE A 1 99  ? -6.135  -5.318  8.602   1.00 98.49 99  A 1 
ATOM 750  C CB  . ILE A 1 99  ? -3.976  -5.964  10.722  1.00 98.19 99  A 1 
ATOM 751  C CG1 . ILE A 1 99  ? -3.238  -5.710  12.058  1.00 97.35 99  A 1 
ATOM 752  C CG2 . ILE A 1 99  ? -3.111  -6.821  9.775   1.00 97.81 99  A 1 
ATOM 753  C CD1 . ILE A 1 99  ? -2.928  -6.975  12.867  1.00 94.28 99  A 1 
ATOM 754  N N   . PHE A 1 100 ? -4.308  -4.442  7.630   1.00 97.87 100 A 1 
ATOM 755  C CA  . PHE A 1 100 ? -4.777  -4.493  6.250   1.00 97.93 100 A 1 
ATOM 756  C C   . PHE A 1 100 ? -3.970  -5.518  5.461   1.00 97.38 100 A 1 
ATOM 757  O O   . PHE A 1 100 ? -2.742  -5.521  5.511   1.00 96.88 100 A 1 
ATOM 758  C CB  . PHE A 1 100 ? -4.679  -3.105  5.597   1.00 98.16 100 A 1 
ATOM 759  C CG  . PHE A 1 100 ? -5.138  -1.909  6.413   1.00 98.37 100 A 1 
ATOM 760  C CD1 . PHE A 1 100 ? -6.130  -2.032  7.408   1.00 97.89 100 A 1 
ATOM 761  C CD2 . PHE A 1 100 ? -4.552  -0.649  6.176   1.00 97.91 100 A 1 
ATOM 762  C CE1 . PHE A 1 100 ? -6.515  -0.917  8.168   1.00 97.88 100 A 1 
ATOM 763  C CE2 . PHE A 1 100 ? -4.944  0.464   6.931   1.00 97.84 100 A 1 
ATOM 764  C CZ  . PHE A 1 100 ? -5.923  0.329   7.935   1.00 98.02 100 A 1 
ATOM 765  N N   . THR A 1 101 ? -4.651  -6.357  4.672   1.00 97.66 101 A 1 
ATOM 766  C CA  . THR A 1 101 ? -3.988  -7.207  3.677   1.00 97.48 101 A 1 
ATOM 767  C C   . THR A 1 101 ? -4.762  -7.226  2.362   1.00 97.59 101 A 1 
ATOM 768  O O   . THR A 1 101 ? -5.829  -6.608  2.239   1.00 97.56 101 A 1 
ATOM 769  C CB  . THR A 1 101 ? -3.665  -8.610  4.228   1.00 97.06 101 A 1 
ATOM 770  O OG1 . THR A 1 101 ? -2.720  -9.220  3.373   1.00 96.03 101 A 1 
ATOM 771  C CG2 . THR A 1 101 ? -4.876  -9.520  4.341   1.00 96.48 101 A 1 
ATOM 772  N N   . LYS A 1 102 ? -4.196  -7.855  1.332   1.00 97.33 102 A 1 
ATOM 773  C CA  . LYS A 1 102 ? -4.694  -7.804  -0.046  1.00 97.03 102 A 1 
ATOM 774  C C   . LYS A 1 102 ? -4.594  -9.160  -0.727  1.00 96.78 102 A 1 
ATOM 775  O O   . LYS A 1 102 ? -3.776  -9.983  -0.343  1.00 96.00 102 A 1 
ATOM 776  C CB  . LYS A 1 102 ? -3.968  -6.730  -0.871  1.00 96.48 102 A 1 
ATOM 777  C CG  . LYS A 1 102 ? -3.537  -5.490  -0.091  1.00 95.55 102 A 1 
ATOM 778  C CD  . LYS A 1 102 ? -2.948  -4.411  -1.020  1.00 94.79 102 A 1 
ATOM 779  C CE  . LYS A 1 102 ? -2.388  -3.238  -0.202  1.00 93.39 102 A 1 
ATOM 780  N NZ  . LYS A 1 102 ? -1.196  -3.607  0.605   1.00 91.68 102 A 1 
ATOM 781  N N   . VAL A 1 103 ? -5.392  -9.333  -1.794  1.00 97.68 103 A 1 
ATOM 782  C CA  . VAL A 1 103 ? -5.414  -10.526 -2.649  1.00 97.77 103 A 1 
ATOM 783  C C   . VAL A 1 103 ? -5.541  -10.128 -4.114  1.00 97.64 103 A 1 
ATOM 784  O O   . VAL A 1 103 ? -6.352  -9.270  -4.438  1.00 97.49 103 A 1 
ATOM 785  C CB  . VAL A 1 103 ? -6.558  -11.467 -2.229  1.00 97.85 103 A 1 
ATOM 786  C CG1 . VAL A 1 103 ? -7.950  -10.819 -2.267  1.00 97.70 103 A 1 
ATOM 787  C CG2 . VAL A 1 103 ? -6.596  -12.747 -3.081  1.00 97.55 103 A 1 
ATOM 788  N N   . PHE A 1 104 ? -4.758  -10.729 -4.982  1.00 97.34 104 A 1 
ATOM 789  C CA  . PHE A 1 104 ? -4.880  -10.735 -6.450  1.00 97.14 104 A 1 
ATOM 790  C C   . PHE A 1 104 ? -3.670  -11.419 -7.098  1.00 96.79 104 A 1 
ATOM 791  O O   . PHE A 1 104 ? -3.822  -12.262 -7.972  1.00 96.14 104 A 1 
ATOM 792  C CB  . PHE A 1 104 ? -5.001  -9.310  -7.017  1.00 97.21 104 A 1 
ATOM 793  C CG  . PHE A 1 104 ? -5.002  -9.236  -8.533  1.00 97.37 104 A 1 
ATOM 794  C CD1 . PHE A 1 104 ? -3.794  -9.027  -9.225  1.00 97.02 104 A 1 
ATOM 795  C CD2 . PHE A 1 104 ? -6.195  -9.411  -9.250  1.00 97.09 104 A 1 
ATOM 796  C CE1 . PHE A 1 104 ? -3.783  -9.000  -10.629 1.00 96.85 104 A 1 
ATOM 797  C CE2 . PHE A 1 104 ? -6.182  -9.378  -10.656 1.00 96.84 104 A 1 
ATOM 798  C CZ  . PHE A 1 104 ? -4.976  -9.178  -11.345 1.00 96.88 104 A 1 
ATOM 799  N N   . TRP A 1 105 ? -2.446  -11.029 -6.684  1.00 95.90 105 A 1 
ATOM 800  C CA  . TRP A 1 105 ? -1.208  -11.489 -7.308  1.00 95.08 105 A 1 
ATOM 801  C C   . TRP A 1 105 ? -0.926  -12.968 -7.008  1.00 95.02 105 A 1 
ATOM 802  O O   . TRP A 1 105 ? -1.457  -13.496 -6.029  1.00 94.23 105 A 1 
ATOM 803  C CB  . TRP A 1 105 ? -0.051  -10.594 -6.858  1.00 94.58 105 A 1 
ATOM 804  C CG  . TRP A 1 105 ? -0.162  -9.167  -7.287  1.00 94.30 105 A 1 
ATOM 805  C CD1 . TRP A 1 105 ? -0.440  -8.122  -6.483  1.00 93.18 105 A 1 
ATOM 806  C CD2 . TRP A 1 105 ? -0.007  -8.615  -8.629  1.00 94.21 105 A 1 
ATOM 807  N NE1 . TRP A 1 105 ? -0.470  -6.960  -7.226  1.00 92.59 105 A 1 
ATOM 808  C CE2 . TRP A 1 105 ? -0.207  -7.208  -8.555  1.00 93.23 105 A 1 
ATOM 809  C CE3 . TRP A 1 105 ? 0.279   -9.162  -9.898  1.00 93.16 105 A 1 
ATOM 810  C CZ2 . TRP A 1 105 ? -0.129  -6.381  -9.689  1.00 92.44 105 A 1 
ATOM 811  C CZ3 . TRP A 1 105 ? 0.362   -8.341  -11.041 1.00 92.44 105 A 1 
ATOM 812  C CH2 . TRP A 1 105 ? 0.157   -6.954  -10.937 1.00 92.17 105 A 1 
ATOM 813  N N   . PRO A 1 106 ? -0.081  -13.639 -7.811  1.00 94.23 106 A 1 
ATOM 814  C CA  . PRO A 1 106 ? 0.242   -15.041 -7.586  1.00 93.22 106 A 1 
ATOM 815  C C   . PRO A 1 106 ? 0.845   -15.288 -6.204  1.00 92.39 106 A 1 
ATOM 816  O O   . PRO A 1 106 ? 1.722   -14.552 -5.746  1.00 90.29 106 A 1 
ATOM 817  C CB  . PRO A 1 106 ? 1.215   -15.445 -8.696  1.00 91.91 106 A 1 
ATOM 818  C CG  . PRO A 1 106 ? 0.909   -14.452 -9.809  1.00 89.77 106 A 1 
ATOM 819  C CD  . PRO A 1 106 ? 0.530   -13.187 -9.051  1.00 92.69 106 A 1 
ATOM 820  N N   . THR A 1 107 ? 0.401   -16.364 -5.556  1.00 92.82 107 A 1 
ATOM 821  C CA  . THR A 1 107 ? 0.958   -16.879 -4.302  1.00 91.39 107 A 1 
ATOM 822  C C   . THR A 1 107 ? 1.296   -18.362 -4.440  1.00 89.48 107 A 1 
ATOM 823  O O   . THR A 1 107 ? 0.851   -19.042 -5.368  1.00 85.86 107 A 1 
ATOM 824  C CB  . THR A 1 107 ? 0.019   -16.632 -3.110  1.00 90.60 107 A 1 
ATOM 825  O OG1 . THR A 1 107 ? -1.234  -17.237 -3.314  1.00 88.35 107 A 1 
ATOM 826  C CG2 . THR A 1 107 ? -0.203  -15.148 -2.849  1.00 87.57 107 A 1 
ATOM 827  N N   . GLY A 1 108 ? 2.123   -18.884 -3.539  1.00 88.95 108 A 1 
ATOM 828  C CA  . GLY A 1 108 ? 2.544   -20.282 -3.593  1.00 87.55 108 A 1 
ATOM 829  C C   . GLY A 1 108 ? 3.280   -20.628 -4.901  1.00 88.76 108 A 1 
ATOM 830  O O   . GLY A 1 108 ? 4.197   -19.900 -5.284  1.00 86.19 108 A 1 
ATOM 831  N N   . PRO A 1 109 ? 2.917   -21.741 -5.577  1.00 91.36 109 A 1 
ATOM 832  C CA  . PRO A 1 109 ? 3.577   -22.164 -6.814  1.00 90.62 109 A 1 
ATOM 833  C C   . PRO A 1 109 ? 3.121   -21.394 -8.065  1.00 90.35 109 A 1 
ATOM 834  O O   . PRO A 1 109 ? 3.704   -21.614 -9.124  1.00 86.32 109 A 1 
ATOM 835  C CB  . PRO A 1 109 ? 3.267   -23.666 -6.919  1.00 89.69 109 A 1 
ATOM 836  C CG  . PRO A 1 109 ? 1.877   -23.772 -6.303  1.00 89.09 109 A 1 
ATOM 837  C CD  . PRO A 1 109 ? 1.928   -22.741 -5.171  1.00 91.35 109 A 1 
ATOM 838  N N   . GLY A 1 110 ? 2.106   -20.515 -7.979  1.00 89.83 110 A 1 
ATOM 839  C CA  . GLY A 1 110 ? 1.588   -19.758 -9.125  1.00 89.31 110 A 1 
ATOM 840  C C   . GLY A 1 110 ? 0.798   -20.622 -10.113 1.00 90.84 110 A 1 
ATOM 841  O O   . GLY A 1 110 ? 0.994   -20.519 -11.322 1.00 87.60 110 A 1 
ATOM 842  N N   . GLY A 1 111 ? -0.050  -21.523 -9.616  1.00 92.83 111 A 1 
ATOM 843  C CA  . GLY A 1 111 ? -0.930  -22.351 -10.439 1.00 93.65 111 A 1 
ATOM 844  C C   . GLY A 1 111 ? -2.109  -21.559 -11.031 1.00 94.61 111 A 1 
ATOM 845  O O   . GLY A 1 111 ? -2.349  -20.420 -10.632 1.00 94.18 111 A 1 
ATOM 846  N N   . PRO A 1 112 ? -2.933  -22.155 -11.918 1.00 95.48 112 A 1 
ATOM 847  C CA  . PRO A 1 112 ? -3.992  -21.449 -12.658 1.00 95.30 112 A 1 
ATOM 848  C C   . PRO A 1 112 ? -5.084  -20.776 -11.811 1.00 95.50 112 A 1 
ATOM 849  O O   . PRO A 1 112 ? -5.897  -20.013 -12.337 1.00 94.18 112 A 1 
ATOM 850  C CB  . PRO A 1 112 ? -4.623  -22.516 -13.560 1.00 94.60 112 A 1 
ATOM 851  C CG  . PRO A 1 112 ? -3.501  -23.530 -13.760 1.00 92.70 112 A 1 
ATOM 852  C CD  . PRO A 1 112 ? -2.770  -23.509 -12.425 1.00 94.95 112 A 1 
ATOM 853  N N   . ASN A 1 113 ? -5.181  -21.093 -10.529 1.00 95.64 113 A 1 
ATOM 854  C CA  . ASN A 1 113 ? -6.131  -20.496 -9.584  1.00 95.97 113 A 1 
ATOM 855  C C   . ASN A 1 113 ? -5.432  -19.804 -8.406  1.00 96.00 113 A 1 
ATOM 856  O O   . ASN A 1 113 ? -6.108  -19.458 -7.439  1.00 95.18 113 A 1 
ATOM 857  C CB  . ASN A 1 113 ? -7.130  -21.562 -9.100  1.00 96.02 113 A 1 
ATOM 858  C CG  . ASN A 1 113 ? -8.026  -22.082 -10.208 1.00 95.74 113 A 1 
ATOM 859  O OD1 . ASN A 1 113 ? -8.867  -21.392 -10.751 1.00 93.18 113 A 1 
ATOM 860  N ND2 . ASN A 1 113 ? -7.900  -23.339 -10.564 1.00 93.18 113 A 1 
ATOM 861  N N   . ASP A 1 114 ? -4.116  -19.616 -8.470  1.00 95.62 114 A 1 
ATOM 862  C CA  . ASP A 1 114 ? -3.314  -18.988 -7.415  1.00 95.16 114 A 1 
ATOM 863  C C   . ASP A 1 114 ? -3.205  -17.463 -7.586  1.00 95.08 114 A 1 
ATOM 864  O O   . ASP A 1 114 ? -2.401  -16.821 -6.909  1.00 94.07 114 A 1 
ATOM 865  C CB  . ASP A 1 114 ? -1.923  -19.644 -7.333  1.00 94.49 114 A 1 
ATOM 866  C CG  . ASP A 1 114 ? -1.921  -21.099 -6.851  1.00 93.48 114 A 1 
ATOM 867  O OD1 . ASP A 1 114 ? -2.919  -21.551 -6.249  1.00 92.29 114 A 1 
ATOM 868  O OD2 . ASP A 1 114 ? -0.883  -21.771 -7.069  1.00 91.77 114 A 1 
ATOM 869  N N   . SER A 1 115 ? -4.005  -16.874 -8.487  1.00 96.12 115 A 1 
ATOM 870  C CA  . SER A 1 115 ? -4.125  -15.432 -8.707  1.00 96.69 115 A 1 
ATOM 871  C C   . SER A 1 115 ? -5.545  -15.029 -9.112  1.00 97.19 115 A 1 
ATOM 872  O O   . SER A 1 115 ? -6.409  -15.873 -9.370  1.00 96.97 115 A 1 
ATOM 873  C CB  . SER A 1 115 ? -3.102  -14.961 -9.751  1.00 96.05 115 A 1 
ATOM 874  O OG  . SER A 1 115 ? -3.445  -15.391 -11.053 1.00 94.95 115 A 1 
ATOM 875  N N   . GLY A 1 116 ? -5.796  -13.710 -9.169  1.00 97.37 116 A 1 
ATOM 876  C CA  . GLY A 1 116 ? -7.078  -13.117 -9.544  1.00 97.56 116 A 1 
ATOM 877  C C   . GLY A 1 116 ? -8.030  -12.927 -8.360  1.00 97.88 116 A 1 
ATOM 878  O O   . GLY A 1 116 ? -7.626  -12.935 -7.198  1.00 97.75 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? -9.307  -12.725 -8.670  1.00 98.16 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? -10.366 -12.461 -7.687  1.00 98.40 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? -11.526 -13.463 -7.793  1.00 98.52 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? -12.670 -13.139 -7.459  1.00 98.43 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? -10.835 -10.999 -7.797  1.00 98.38 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? -9.756  -9.934  -7.556  1.00 98.18 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? -10.375 -8.553  -7.775  1.00 97.95 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? -9.187  -9.983  -6.138  1.00 97.79 117 A 1 
ATOM 887  N N   . SER A 1 118 ? -11.238 -14.689 -8.252  1.00 98.44 118 A 1 
ATOM 888  C CA  . SER A 1 118 ? -12.204 -15.780 -8.161  1.00 98.39 118 A 1 
ATOM 889  C C   . SER A 1 118 ? -12.544 -16.071 -6.702  1.00 98.51 118 A 1 
ATOM 890  O O   . SER A 1 118 ? -11.704 -15.930 -5.803  1.00 98.44 118 A 1 
ATOM 891  C CB  . SER A 1 118 ? -11.698 -17.053 -8.846  1.00 98.10 118 A 1 
ATOM 892  O OG  . SER A 1 118 ? -10.613 -17.644 -8.152  1.00 97.18 118 A 1 
ATOM 893  N N   . ARG A 1 119 ? -13.756 -16.569 -6.472  1.00 98.64 119 A 1 
ATOM 894  C CA  . ARG A 1 119 ? -14.175 -17.019 -5.142  1.00 98.64 119 A 1 
ATOM 895  C C   . ARG A 1 119 ? -13.181 -18.003 -4.526  1.00 98.68 119 A 1 
ATOM 896  O O   . ARG A 1 119 ? -12.873 -17.890 -3.344  1.00 98.50 119 A 1 
ATOM 897  C CB  . ARG A 1 119 ? -15.579 -17.635 -5.247  1.00 98.46 119 A 1 
ATOM 898  C CG  . ARG A 1 119 ? -16.112 -18.034 -3.865  1.00 95.96 119 A 1 
ATOM 899  C CD  . ARG A 1 119 ? -17.511 -18.643 -3.966  1.00 94.78 119 A 1 
ATOM 900  N NE  . ARG A 1 119 ? -18.035 -18.951 -2.623  1.00 93.00 119 A 1 
ATOM 901  C CZ  . ARG A 1 119 ? -18.646 -18.089 -1.814  1.00 93.03 119 A 1 
ATOM 902  N NH1 . ARG A 1 119 ? -18.907 -16.860 -2.153  1.00 85.08 119 A 1 
ATOM 903  N NH2 . ARG A 1 119 ? -19.014 -18.453 -0.627  1.00 88.13 119 A 1 
ATOM 904  N N   . LYS A 1 120 ? -12.656 -18.949 -5.308  1.00 98.06 120 A 1 
ATOM 905  C CA  . LYS A 1 120 ? -11.652 -19.910 -4.843  1.00 97.83 120 A 1 
ATOM 906  C C   . LYS A 1 120 ? -10.414 -19.197 -4.300  1.00 97.89 120 A 1 
ATOM 907  O O   . LYS A 1 120 ? -10.052 -19.424 -3.149  1.00 97.73 120 A 1 
ATOM 908  C CB  . LYS A 1 120 ? -11.302 -20.892 -5.973  1.00 97.55 120 A 1 
ATOM 909  C CG  . LYS A 1 120 ? -10.186 -21.854 -5.544  1.00 96.86 120 A 1 
ATOM 910  C CD  . LYS A 1 120 ? -9.908  -22.939 -6.599  1.00 95.92 120 A 1 
ATOM 911  C CE  . LYS A 1 120 ? -8.602  -23.689 -6.295  1.00 95.13 120 A 1 
ATOM 912  N NZ  . LYS A 1 120 ? -8.594  -24.316 -4.956  1.00 93.51 120 A 1 
ATOM 913  N N   . HIS A 1 121 ? -9.802  -18.313 -5.095  1.00 97.78 121 A 1 
ATOM 914  C CA  . HIS A 1 121 ? -8.560  -17.653 -4.706  1.00 97.68 121 A 1 
ATOM 915  C C   . HIS A 1 121 ? -8.754  -16.722 -3.504  1.00 97.86 121 A 1 
ATOM 916  O O   . HIS A 1 121 ? -7.978  -16.788 -2.557  1.00 97.76 121 A 1 
ATOM 917  C CB  . HIS A 1 121 ? -7.955  -16.916 -5.902  1.00 97.36 121 A 1 
ATOM 918  C CG  . HIS A 1 121 ? -6.563  -16.413 -5.607  1.00 96.72 121 A 1 
ATOM 919  N ND1 . HIS A 1 121 ? -5.492  -17.189 -5.203  1.00 91.74 121 A 1 
ATOM 920  C CD2 . HIS A 1 121 ? -6.133  -15.115 -5.650  1.00 92.93 121 A 1 
ATOM 921  C CE1 . HIS A 1 121 ? -4.444  -16.372 -5.010  1.00 93.74 121 A 1 
ATOM 922  N NE2 . HIS A 1 121 ? -4.790  -15.105 -5.274  1.00 93.89 121 A 1 
ATOM 923  N N   . ILE A 1 122 ? -9.837  -15.930 -3.474  1.00 98.08 122 A 1 
ATOM 924  C CA  . ILE A 1 122 ? -10.167 -15.047 -2.341  1.00 98.34 122 A 1 
ATOM 925  C C   . ILE A 1 122 ? -10.296 -15.845 -1.034  1.00 98.31 122 A 1 
ATOM 926  O O   . ILE A 1 122 ? -9.693  -15.479 -0.025  1.00 98.38 122 A 1 
ATOM 927  C CB  . ILE A 1 122 ? -11.453 -14.241 -2.650  1.00 98.57 122 A 1 
ATOM 928  C CG1 . ILE A 1 122 ? -11.157 -13.181 -3.735  1.00 98.48 122 A 1 
ATOM 929  C CG2 . ILE A 1 122 ? -12.020 -13.561 -1.388  1.00 98.51 122 A 1 
ATOM 930  C CD1 . ILE A 1 122 ? -12.414 -12.510 -4.304  1.00 98.27 122 A 1 
ATOM 931  N N   . MET A 1 123 ? -11.066 -16.937 -1.049  1.00 98.26 123 A 1 
ATOM 932  C CA  . MET A 1 123 ? -11.326 -17.733 0.158   1.00 98.14 123 A 1 
ATOM 933  C C   . MET A 1 123 ? -10.073 -18.460 0.667   1.00 97.96 123 A 1 
ATOM 934  O O   . MET A 1 123 ? -9.868  -18.551 1.874   1.00 97.59 123 A 1 
ATOM 935  C CB  . MET A 1 123 ? -12.453 -18.741 -0.115  1.00 98.11 123 A 1 
ATOM 936  C CG  . MET A 1 123 ? -13.823 -18.086 -0.374  1.00 96.70 123 A 1 
ATOM 937  S SD  . MET A 1 123 ? -14.491 -17.003 0.914   1.00 95.92 123 A 1 
ATOM 938  C CE  . MET A 1 123 ? -14.535 -18.144 2.308   1.00 89.22 123 A 1 
ATOM 939  N N   . GLU A 1 124 ? -9.225  -18.964 -0.233  1.00 97.04 124 A 1 
ATOM 940  C CA  . GLU A 1 124 ? -7.966  -19.627 0.141   1.00 96.43 124 A 1 
ATOM 941  C C   . GLU A 1 124 ? -6.905  -18.616 0.608   1.00 96.78 124 A 1 
ATOM 942  O O   . GLU A 1 124 ? -6.188  -18.874 1.583   1.00 96.63 124 A 1 
ATOM 943  C CB  . GLU A 1 124 ? -7.471  -20.480 -1.041  1.00 95.80 124 A 1 
ATOM 944  C CG  . GLU A 1 124 ? -8.380  -21.710 -1.254  1.00 93.12 124 A 1 
ATOM 945  C CD  . GLU A 1 124 ? -8.082  -22.532 -2.517  1.00 91.75 124 A 1 
ATOM 946  O OE1 . GLU A 1 124 ? -8.578  -23.684 -2.605  1.00 86.02 124 A 1 
ATOM 947  O OE2 . GLU A 1 124 ? -7.451  -22.055 -3.479  1.00 87.43 124 A 1 
ATOM 948  N N   . SER A 1 125 ? -6.851  -17.445 -0.033  1.00 96.69 125 A 1 
ATOM 949  C CA  . SER A 1 125 ? -5.892  -16.389 0.300   1.00 96.90 125 A 1 
ATOM 950  C C   . SER A 1 125 ? -6.146  -15.792 1.679   1.00 97.42 125 A 1 
ATOM 951  O O   . SER A 1 125 ? -5.202  -15.703 2.462   1.00 97.52 125 A 1 
ATOM 952  C CB  . SER A 1 125 ? -5.892  -15.282 -0.756  1.00 96.61 125 A 1 
ATOM 953  O OG  . SER A 1 125 ? -5.362  -15.805 -1.955  1.00 85.84 125 A 1 
ATOM 954  N N   . ILE A 1 126 ? -7.397  -15.462 2.038   1.00 97.38 126 A 1 
ATOM 955  C CA  . ILE A 1 126 ? -7.688  -14.927 3.381   1.00 97.87 126 A 1 
ATOM 956  C C   . ILE A 1 126 ? -7.325  -15.935 4.478   1.00 97.86 126 A 1 
ATOM 957  O O   . ILE A 1 126 ? -6.720  -15.556 5.478   1.00 98.06 126 A 1 
ATOM 958  C CB  . ILE A 1 126 ? -9.142  -14.419 3.503   1.00 98.25 126 A 1 
ATOM 959  C CG1 . ILE A 1 126 ? -9.421  -13.699 4.845   1.00 98.15 126 A 1 
ATOM 960  C CG2 . ILE A 1 126 ? -10.186 -15.532 3.333   1.00 98.21 126 A 1 
ATOM 961  C CD1 . ILE A 1 126 ? -8.531  -12.481 5.113   1.00 97.87 126 A 1 
ATOM 962  N N   . ASP A 1 127 ? -7.597  -17.229 4.278   1.00 97.81 127 A 1 
ATOM 963  C CA  . ASP A 1 127 ? -7.219  -18.270 5.243   1.00 97.61 127 A 1 
ATOM 964  C C   . ASP A 1 127 ? -5.694  -18.393 5.388   1.00 97.41 127 A 1 
ATOM 965  O O   . ASP A 1 127 ? -5.176  -18.627 6.487   1.00 97.18 127 A 1 
ATOM 966  C CB  . ASP A 1 127 ? -7.824  -19.622 4.818   1.00 97.64 127 A 1 
ATOM 967  C CG  . ASP A 1 127 ? -9.321  -19.732 5.103   1.00 97.13 127 A 1 
ATOM 968  O OD1 . ASP A 1 127 ? -9.835  -18.925 5.911   1.00 95.31 127 A 1 
ATOM 969  O OD2 . ASP A 1 127 ? -9.979  -20.677 4.616   1.00 95.46 127 A 1 
ATOM 970  N N   . GLY A 1 128 ? -4.972  -18.228 4.287   1.00 96.40 128 A 1 
ATOM 971  C CA  . GLY A 1 128 ? -3.515  -18.147 4.284   1.00 96.00 128 A 1 
ATOM 972  C C   . GLY A 1 128 ? -3.000  -16.924 5.042   1.00 96.48 128 A 1 
ATOM 973  O O   . GLY A 1 128 ? -2.158  -17.081 5.931   1.00 96.49 128 A 1 
ATOM 974  N N   . SER A 1 129 ? -3.535  -15.748 4.748   1.00 96.49 129 A 1 
ATOM 975  C CA  . SER A 1 129 ? -3.154  -14.478 5.375   1.00 96.73 129 A 1 
ATOM 976  C C   . SER A 1 129 ? -3.374  -14.498 6.890   1.00 97.01 129 A 1 
ATOM 977  O O   . SER A 1 129 ? -2.445  -14.211 7.644   1.00 97.27 129 A 1 
ATOM 978  C CB  . SER A 1 129 ? -3.938  -13.318 4.752   1.00 96.86 129 A 1 
ATOM 979  O OG  . SER A 1 129 ? -3.569  -13.163 3.395   1.00 96.04 129 A 1 
ATOM 980  N N   . LEU A 1 130 ? -4.548  -14.924 7.353   1.00 97.25 130 A 1 
ATOM 981  C CA  . LEU A 1 130 ? -4.852  -15.014 8.788   1.00 97.41 130 A 1 
ATOM 982  C C   . LEU A 1 130 ? -3.903  -15.972 9.517   1.00 97.00 130 A 1 
ATOM 983  O O   . LEU A 1 130 ? -3.403  -15.651 10.596  1.00 97.26 130 A 1 
ATOM 984  C CB  . LEU A 1 130 ? -6.313  -15.455 8.974   1.00 97.99 130 A 1 
ATOM 985  C CG  . LEU A 1 130 ? -7.360  -14.421 8.525   1.00 97.87 130 A 1 
ATOM 986  C CD1 . LEU A 1 130 ? -8.755  -15.013 8.713   1.00 97.99 130 A 1 
ATOM 987  C CD2 . LEU A 1 130 ? -7.270  -13.113 9.307   1.00 97.86 130 A 1 
ATOM 988  N N   . ARG A 1 131 ? -3.583  -17.118 8.903   1.00 96.44 131 A 1 
ATOM 989  C CA  . ARG A 1 131 ? -2.629  -18.083 9.470   1.00 96.02 131 A 1 
ATOM 990  C C   . ARG A 1 131 ? -1.220  -17.491 9.600   1.00 95.97 131 A 1 
ATOM 991  O O   . ARG A 1 131 ? -0.568  -17.722 10.614  1.00 95.78 131 A 1 
ATOM 992  C CB  . ARG A 1 131 ? -2.629  -19.345 8.604   1.00 95.76 131 A 1 
ATOM 993  C CG  . ARG A 1 131 ? -1.801  -20.484 9.228   1.00 89.53 131 A 1 
ATOM 994  C CD  . ARG A 1 131 ? -1.681  -21.689 8.286   1.00 89.05 131 A 1 
ATOM 995  N NE  . ARG A 1 131 ? -3.008  -22.159 7.814   1.00 81.84 131 A 1 
ATOM 996  C CZ  . ARG A 1 131 ? -3.488  -22.078 6.584   1.00 77.82 131 A 1 
ATOM 997  N NH1 . ARG A 1 131 ? -2.769  -21.645 5.588   1.00 66.88 131 A 1 
ATOM 998  N NH2 . ARG A 1 131 ? -4.714  -22.429 6.325   1.00 69.18 131 A 1 
ATOM 999  N N   . ARG A 1 132 ? -0.750  -16.758 8.587   1.00 95.44 132 A 1 
ATOM 1000 C CA  . ARG A 1 132 ? 0.600   -16.154 8.588   1.00 94.36 132 A 1 
ATOM 1001 C C   . ARG A 1 132 ? 0.699   -14.959 9.532   1.00 94.79 132 A 1 
ATOM 1002 O O   . ARG A 1 132 ? 1.688   -14.843 10.254  1.00 94.96 132 A 1 
ATOM 1003 C CB  . ARG A 1 132 ? 0.987   -15.747 7.163   1.00 94.05 132 A 1 
ATOM 1004 C CG  . ARG A 1 132 ? 1.272   -16.968 6.274   1.00 93.54 132 A 1 
ATOM 1005 C CD  . ARG A 1 132 ? 1.684   -16.542 4.869   1.00 93.10 132 A 1 
ATOM 1006 N NE  . ARG A 1 132 ? 0.604   -15.828 4.173   1.00 92.46 132 A 1 
ATOM 1007 C CZ  . ARG A 1 132 ? -0.224  -16.292 3.262   1.00 92.69 132 A 1 
ATOM 1008 N NH1 . ARG A 1 132 ? -0.202  -17.522 2.840   1.00 90.23 132 A 1 
ATOM 1009 N NH2 . ARG A 1 132 ? -1.104  -15.493 2.737   1.00 90.36 132 A 1 
ATOM 1010 N N   . LEU A 1 133 ? -0.333  -14.128 9.583   1.00 95.72 133 A 1 
ATOM 1011 C CA  . LEU A 1 133 ? -0.436  -13.013 10.530  1.00 95.80 133 A 1 
ATOM 1012 C C   . LEU A 1 133 ? -0.653  -13.491 11.977  1.00 96.04 133 A 1 
ATOM 1013 O O   . LEU A 1 133 ? -0.344  -12.760 12.911  1.00 96.02 133 A 1 
ATOM 1014 C CB  . LEU A 1 133 ? -1.579  -12.086 10.078  1.00 96.01 133 A 1 
ATOM 1015 C CG  . LEU A 1 133 ? -1.288  -11.288 8.791   1.00 95.59 133 A 1 
ATOM 1016 C CD1 . LEU A 1 133 ? -2.584  -10.692 8.243   1.00 95.33 133 A 1 
ATOM 1017 C CD2 . LEU A 1 133 ? -0.308  -10.139 9.057   1.00 95.41 133 A 1 
ATOM 1018 N N   . GLY A 1 134 ? -1.162  -14.708 12.176  1.00 96.72 134 A 1 
ATOM 1019 C CA  . GLY A 1 134 ? -1.439  -15.255 13.508  1.00 96.93 134 A 1 
ATOM 1020 C C   . GLY A 1 134 ? -2.626  -14.580 14.204  1.00 97.47 134 A 1 
ATOM 1021 O O   . GLY A 1 134 ? -2.593  -14.399 15.419  1.00 96.83 134 A 1 
ATOM 1022 N N   . ILE A 1 135 ? -3.644  -14.180 13.440  1.00 97.82 135 A 1 
ATOM 1023 C CA  . ILE A 1 135 ? -4.835  -13.453 13.910  1.00 97.97 135 A 1 
ATOM 1024 C C   . ILE A 1 135 ? -6.119  -14.067 13.340  1.00 98.29 135 A 1 
ATOM 1025 O O   . ILE A 1 135 ? -6.097  -14.692 12.283  1.00 98.27 135 A 1 
ATOM 1026 C CB  . ILE A 1 135 ? -4.737  -11.942 13.577  1.00 97.77 135 A 1 
ATOM 1027 C CG1 . ILE A 1 135 ? -4.671  -11.688 12.052  1.00 97.39 135 A 1 
ATOM 1028 C CG2 . ILE A 1 135 ? -3.554  -11.301 14.328  1.00 96.70 135 A 1 
ATOM 1029 C CD1 . ILE A 1 135 ? -4.549  -10.215 11.652  1.00 96.35 135 A 1 
ATOM 1030 N N   . ASP A 1 136 ? -7.252  -13.841 14.013  1.00 98.22 136 A 1 
ATOM 1031 C CA  . ASP A 1 136 ? -8.552  -14.400 13.602  1.00 98.33 136 A 1 
ATOM 1032 C C   . ASP A 1 136 ? -9.263  -13.566 12.528  1.00 98.62 136 A 1 
ATOM 1033 O O   . ASP A 1 136 ? -10.115 -14.080 11.797  1.00 98.38 136 A 1 
ATOM 1034 C CB  . ASP A 1 136 ? -9.451  -14.537 14.840  1.00 97.82 136 A 1 
ATOM 1035 C CG  . ASP A 1 136 ? -8.873  -15.473 15.901  1.00 96.08 136 A 1 
ATOM 1036 O OD1 . ASP A 1 136 ? -8.400  -16.566 15.522  1.00 92.90 136 A 1 
ATOM 1037 O OD2 . ASP A 1 136 ? -8.910  -15.084 17.088  1.00 92.15 136 A 1 
ATOM 1038 N N   . TYR A 1 137 ? -8.929  -12.270 12.422  1.00 98.51 137 A 1 
ATOM 1039 C CA  . TYR A 1 137 ? -9.527  -11.337 11.466  1.00 98.62 137 A 1 
ATOM 1040 C C   . TYR A 1 137 ? -8.549  -10.228 11.060  1.00 98.63 137 A 1 
ATOM 1041 O O   . TYR A 1 137 ? -7.678  -9.831  11.838  1.00 98.43 137 A 1 
ATOM 1042 C CB  . TYR A 1 137 ? -10.817 -10.733 12.052  1.00 98.59 137 A 1 
ATOM 1043 C CG  . TYR A 1 137 ? -10.605 -9.755  13.198  1.00 98.59 137 A 1 
ATOM 1044 C CD1 . TYR A 1 137 ? -10.442 -10.226 14.519  1.00 98.30 137 A 1 
ATOM 1045 C CD2 . TYR A 1 137 ? -10.547 -8.372  12.949  1.00 98.28 137 A 1 
ATOM 1046 C CE1 . TYR A 1 137 ? -10.214 -9.326  15.573  1.00 97.99 137 A 1 
ATOM 1047 C CE2 . TYR A 1 137 ? -10.320 -7.462  14.000  1.00 97.95 137 A 1 
ATOM 1048 C CZ  . TYR A 1 137 ? -10.147 -7.939  15.315  1.00 98.08 137 A 1 
ATOM 1049 O OH  . TYR A 1 137 ? -9.909  -7.063  16.327  1.00 97.31 137 A 1 
ATOM 1050 N N   . VAL A 1 138 ? -8.734  -9.677  9.859   1.00 98.50 138 A 1 
ATOM 1051 C CA  . VAL A 1 138 ? -8.137  -8.403  9.430   1.00 98.54 138 A 1 
ATOM 1052 C C   . VAL A 1 138 ? -9.181  -7.287  9.496   1.00 98.63 138 A 1 
ATOM 1053 O O   . VAL A 1 138 ? -10.379 -7.528  9.348   1.00 98.59 138 A 1 
ATOM 1054 C CB  . VAL A 1 138 ? -7.492  -8.491  8.032   1.00 98.37 138 A 1 
ATOM 1055 C CG1 . VAL A 1 138 ? -6.317  -9.469  8.040   1.00 97.91 138 A 1 
ATOM 1056 C CG2 . VAL A 1 138 ? -8.475  -8.891  6.929   1.00 97.86 138 A 1 
ATOM 1057 N N   . ASP A 1 139 ? -8.736  -6.049  9.713   1.00 98.82 139 A 1 
ATOM 1058 C CA  . ASP A 1 139 ? -9.653  -4.904  9.732   1.00 98.85 139 A 1 
ATOM 1059 C C   . ASP A 1 139 ? -10.116 -4.555  8.319   1.00 98.87 139 A 1 
ATOM 1060 O O   . ASP A 1 139 ? -11.296 -4.288  8.102   1.00 98.73 139 A 1 
ATOM 1061 C CB  . ASP A 1 139 ? -8.982  -3.712  10.412  1.00 98.81 139 A 1 
ATOM 1062 C CG  . ASP A 1 139 ? -8.668  -4.044  11.866  1.00 98.63 139 A 1 
ATOM 1063 O OD1 . ASP A 1 139 ? -9.443  -3.656  12.755  1.00 97.48 139 A 1 
ATOM 1064 O OD2 . ASP A 1 139 ? -7.664  -4.769  12.094  1.00 97.70 139 A 1 
ATOM 1065 N N   . LEU A 1 140 ? -9.205  -4.643  7.341   1.00 98.74 140 A 1 
ATOM 1066 C CA  . LEU A 1 140 ? -9.486  -4.336  5.944   1.00 98.74 140 A 1 
ATOM 1067 C C   . LEU A 1 140 ? -8.911  -5.419  5.023   1.00 98.62 140 A 1 
ATOM 1068 O O   . LEU A 1 140 ? -7.704  -5.671  5.008   1.00 98.41 140 A 1 
ATOM 1069 C CB  . LEU A 1 140 ? -8.915  -2.941  5.648   1.00 98.77 140 A 1 
ATOM 1070 C CG  . LEU A 1 140 ? -9.193  -2.412  4.237   1.00 98.68 140 A 1 
ATOM 1071 C CD1 . LEU A 1 140 ? -10.658 -2.043  4.042   1.00 98.45 140 A 1 
ATOM 1072 C CD2 . LEU A 1 140 ? -8.346  -1.160  3.999   1.00 98.48 140 A 1 
ATOM 1073 N N   . TYR A 1 141 ? -9.780  -6.025  4.196   1.00 98.68 141 A 1 
ATOM 1074 C CA  . TYR A 1 141 ? -9.365  -6.958  3.145   1.00 98.67 141 A 1 
ATOM 1075 C C   . TYR A 1 141 ? -9.618  -6.354  1.764   1.00 98.69 141 A 1 
ATOM 1076 O O   . TYR A 1 141 ? -10.721 -5.880  1.485   1.00 98.56 141 A 1 
ATOM 1077 C CB  . TYR A 1 141 ? -10.049 -8.308  3.328   1.00 98.59 141 A 1 
ATOM 1078 C CG  . TYR A 1 141 ? -9.409  -9.443  2.544   1.00 98.58 141 A 1 
ATOM 1079 C CD1 . TYR A 1 141 ? -10.210 -10.315 1.779   1.00 98.27 141 A 1 
ATOM 1080 C CD2 . TYR A 1 141 ? -8.020  -9.656  2.615   1.00 98.33 141 A 1 
ATOM 1081 C CE1 . TYR A 1 141 ? -9.624  -11.412 1.109   1.00 98.09 141 A 1 
ATOM 1082 C CE2 . TYR A 1 141 ? -7.427  -10.742 1.935   1.00 98.06 141 A 1 
ATOM 1083 C CZ  . TYR A 1 141 ? -8.233  -11.627 1.191   1.00 98.28 141 A 1 
ATOM 1084 O OH  . TYR A 1 141 ? -7.666  -12.689 0.559   1.00 97.82 141 A 1 
ATOM 1085 N N   . GLN A 1 142 ? -8.592  -6.319  0.915   1.00 98.45 142 A 1 
ATOM 1086 C CA  . GLN A 1 142 ? -8.586  -5.484  -0.280  1.00 98.41 142 A 1 
ATOM 1087 C C   . GLN A 1 142 ? -8.349  -6.297  -1.553  1.00 98.33 142 A 1 
ATOM 1088 O O   . GLN A 1 142 ? -7.439  -7.123  -1.616  1.00 98.01 142 A 1 
ATOM 1089 C CB  . GLN A 1 142 ? -7.527  -4.379  -0.142  1.00 98.31 142 A 1 
ATOM 1090 C CG  . GLN A 1 142 ? -7.700  -3.497  1.104   1.00 97.85 142 A 1 
ATOM 1091 C CD  . GLN A 1 142 ? -6.491  -2.612  1.364   1.00 97.69 142 A 1 
ATOM 1092 O OE1 . GLN A 1 142 ? -6.455  -1.441  1.038   1.00 91.92 142 A 1 
ATOM 1093 N NE2 . GLN A 1 142 ? -5.441  -3.155  1.952   1.00 91.08 142 A 1 
ATOM 1094 N N   . ALA A 1 143 ? -9.107  -6.003  -2.609  1.00 98.45 143 A 1 
ATOM 1095 C CA  . ALA A 1 143 ? -8.749  -6.413  -3.962  1.00 98.38 143 A 1 
ATOM 1096 C C   . ALA A 1 143 ? -7.496  -5.638  -4.400  1.00 98.06 143 A 1 
ATOM 1097 O O   . ALA A 1 143 ? -7.549  -4.424  -4.584  1.00 97.74 143 A 1 
ATOM 1098 C CB  . ALA A 1 143 ? -9.938  -6.149  -4.892  1.00 98.48 143 A 1 
ATOM 1099 N N   . HIS A 1 144 ? -6.360  -6.309  -4.554  1.00 97.88 144 A 1 
ATOM 1100 C CA  . HIS A 1 144 ? -5.074  -5.660  -4.841  1.00 97.27 144 A 1 
ATOM 1101 C C   . HIS A 1 144 ? -5.021  -5.058  -6.249  1.00 96.99 144 A 1 
ATOM 1102 O O   . HIS A 1 144 ? -4.286  -4.105  -6.481  1.00 95.96 144 A 1 
ATOM 1103 C CB  . HIS A 1 144 ? -3.956  -6.684  -4.627  1.00 96.69 144 A 1 
ATOM 1104 C CG  . HIS A 1 144 ? -2.589  -6.148  -4.279  1.00 95.93 144 A 1 
ATOM 1105 N ND1 . HIS A 1 144 ? -1.562  -6.937  -3.785  1.00 92.67 144 A 1 
ATOM 1106 C CD2 . HIS A 1 144 ? -2.109  -4.866  -4.330  1.00 92.73 144 A 1 
ATOM 1107 C CE1 . HIS A 1 144 ? -0.502  -6.149  -3.554  1.00 92.33 144 A 1 
ATOM 1108 N NE2 . HIS A 1 144 ? -0.786  -4.881  -3.869  1.00 92.19 144 A 1 
ATOM 1109 N N   . ARG A 1 145 ? -5.790  -5.621  -7.189  1.00 97.74 145 A 1 
ATOM 1110 C CA  . ARG A 1 145 ? -6.055  -5.093  -8.539  1.00 97.85 145 A 1 
ATOM 1111 C C   . ARG A 1 145 ? -7.474  -5.464  -8.966  1.00 98.25 145 A 1 
ATOM 1112 O O   . ARG A 1 145 ? -8.138  -6.246  -8.280  1.00 98.12 145 A 1 
ATOM 1113 C CB  . ARG A 1 145 ? -5.026  -5.644  -9.546  1.00 97.24 145 A 1 
ATOM 1114 C CG  . ARG A 1 145 ? -3.586  -5.141  -9.336  1.00 95.82 145 A 1 
ATOM 1115 C CD  . ARG A 1 145 ? -3.472  -3.626  -9.522  1.00 94.60 145 A 1 
ATOM 1116 N NE  . ARG A 1 145 ? -2.092  -3.144  -9.377  1.00 93.60 145 A 1 
ATOM 1117 C CZ  . ARG A 1 145 ? -1.504  -2.732  -8.273  1.00 93.23 145 A 1 
ATOM 1118 N NH1 . ARG A 1 145 ? -2.078  -2.792  -7.108  1.00 88.57 145 A 1 
ATOM 1119 N NH2 . ARG A 1 145 ? -0.306  -2.232  -8.333  1.00 89.54 145 A 1 
ATOM 1120 N N   . TYR A 1 146 ? -7.940  -4.923  -10.091 1.00 98.14 146 A 1 
ATOM 1121 C CA  . TYR A 1 146 ? -9.162  -5.381  -10.753 1.00 98.11 146 A 1 
ATOM 1122 C C   . TYR A 1 146 ? -8.897  -6.695  -11.510 1.00 97.99 146 A 1 
ATOM 1123 O O   . TYR A 1 146 ? -7.823  -6.873  -12.081 1.00 97.72 146 A 1 
ATOM 1124 C CB  . TYR A 1 146 ? -9.672  -4.281  -11.684 1.00 98.13 146 A 1 
ATOM 1125 C CG  . TYR A 1 146 ? -11.086 -4.517  -12.173 1.00 98.28 146 A 1 
ATOM 1126 C CD1 . TYR A 1 146 ? -11.316 -5.129  -13.424 1.00 97.98 146 A 1 
ATOM 1127 C CD2 . TYR A 1 146 ? -12.176 -4.122  -11.375 1.00 98.04 146 A 1 
ATOM 1128 C CE1 . TYR A 1 146 ? -12.633 -5.336  -13.875 1.00 97.80 146 A 1 
ATOM 1129 C CE2 . TYR A 1 146 ? -13.494 -4.325  -11.825 1.00 97.84 146 A 1 
ATOM 1130 C CZ  . TYR A 1 146 ? -13.725 -4.929  -13.078 1.00 97.97 146 A 1 
ATOM 1131 O OH  . TYR A 1 146 ? -15.002 -5.112  -13.517 1.00 97.56 146 A 1 
ATOM 1132 N N   . ASP A 1 147 ? -9.861  -7.613  -11.510 1.00 98.05 147 A 1 
ATOM 1133 C CA  . ASP A 1 147 ? -9.794  -8.867  -12.272 1.00 98.08 147 A 1 
ATOM 1134 C C   . ASP A 1 147 ? -10.783 -8.816  -13.440 1.00 98.02 147 A 1 
ATOM 1135 O O   . ASP A 1 147 ? -11.994 -8.865  -13.240 1.00 97.67 147 A 1 
ATOM 1136 C CB  . ASP A 1 147 ? -10.058 -10.062 -11.342 1.00 97.98 147 A 1 
ATOM 1137 C CG  . ASP A 1 147 ? -9.911  -11.429 -12.027 1.00 97.98 147 A 1 
ATOM 1138 O OD1 . ASP A 1 147 ? -9.684  -11.493 -13.248 1.00 97.41 147 A 1 
ATOM 1139 O OD2 . ASP A 1 147 ? -10.031 -12.456 -11.317 1.00 97.33 147 A 1 
ATOM 1140 N N   . TYR A 1 148 ? -10.260 -8.723  -14.661 1.00 97.75 148 A 1 
ATOM 1141 C CA  . TYR A 1 148 ? -11.061 -8.668  -15.886 1.00 97.49 148 A 1 
ATOM 1142 C C   . TYR A 1 148 ? -11.615 -10.038 -16.314 1.00 97.58 148 A 1 
ATOM 1143 O O   . TYR A 1 148 ? -12.457 -10.100 -17.204 1.00 96.76 148 A 1 
ATOM 1144 C CB  . TYR A 1 148 ? -10.217 -8.052  -17.009 1.00 97.03 148 A 1 
ATOM 1145 C CG  . TYR A 1 148 ? -9.850  -6.595  -16.784 1.00 96.92 148 A 1 
ATOM 1146 C CD1 . TYR A 1 148 ? -10.731 -5.577  -17.205 1.00 95.57 148 A 1 
ATOM 1147 C CD2 . TYR A 1 148 ? -8.634  -6.252  -16.160 1.00 95.77 148 A 1 
ATOM 1148 C CE1 . TYR A 1 148 ? -10.397 -4.224  -17.012 1.00 94.83 148 A 1 
ATOM 1149 C CE2 . TYR A 1 148 ? -8.298  -4.897  -15.958 1.00 94.95 148 A 1 
ATOM 1150 C CZ  . TYR A 1 148 ? -9.178  -3.881  -16.389 1.00 95.23 148 A 1 
ATOM 1151 O OH  . TYR A 1 148 ? -8.849  -2.571  -16.203 1.00 93.43 148 A 1 
ATOM 1152 N N   . GLU A 1 149 ? -11.148 -11.135 -15.721 1.00 97.68 149 A 1 
ATOM 1153 C CA  . GLU A 1 149 ? -11.537 -12.500 -16.090 1.00 97.75 149 A 1 
ATOM 1154 C C   . GLU A 1 149 ? -12.622 -13.078 -15.174 1.00 98.17 149 A 1 
ATOM 1155 O O   . GLU A 1 149 ? -13.324 -14.013 -15.566 1.00 97.94 149 A 1 
ATOM 1156 C CB  . GLU A 1 149 ? -10.311 -13.417 -16.071 1.00 97.26 149 A 1 
ATOM 1157 C CG  . GLU A 1 149 ? -9.229  -13.027 -17.089 1.00 95.55 149 A 1 
ATOM 1158 C CD  . GLU A 1 149 ? -8.027  -13.981 -17.030 1.00 94.61 149 A 1 
ATOM 1159 O OE1 . GLU A 1 149 ? -6.885  -13.479 -17.104 1.00 88.91 149 A 1 
ATOM 1160 O OE2 . GLU A 1 149 ? -8.242  -15.211 -16.886 1.00 90.34 149 A 1 
ATOM 1161 N N   . THR A 1 150 ? -12.771 -12.551 -13.953 1.00 98.15 150 A 1 
ATOM 1162 C CA  . THR A 1 150 ? -13.808 -12.987 -13.007 1.00 98.41 150 A 1 
ATOM 1163 C C   . THR A 1 150 ? -15.033 -12.079 -13.109 1.00 98.59 150 A 1 
ATOM 1164 O O   . THR A 1 150 ? -14.881 -10.859 -13.066 1.00 98.58 150 A 1 
ATOM 1165 C CB  . THR A 1 150 ? -13.303 -12.994 -11.560 1.00 98.36 150 A 1 
ATOM 1166 O OG1 . THR A 1 150 ? -12.132 -13.753 -11.439 1.00 97.80 150 A 1 
ATOM 1167 C CG2 . THR A 1 150 ? -14.303 -13.646 -10.607 1.00 97.83 150 A 1 
ATOM 1168 N N   . PRO A 1 151 ? -16.263 -12.613 -13.157 1.00 98.64 151 A 1 
ATOM 1169 C CA  . PRO A 1 151 ? -17.459 -11.793 -13.009 1.00 98.72 151 A 1 
ATOM 1170 C C   . PRO A 1 151 ? -17.412 -10.982 -11.709 1.00 98.81 151 A 1 
ATOM 1171 O O   . PRO A 1 151 ? -17.241 -11.546 -10.627 1.00 98.77 151 A 1 
ATOM 1172 C CB  . PRO A 1 151 ? -18.641 -12.768 -13.034 1.00 98.60 151 A 1 
ATOM 1173 C CG  . PRO A 1 151 ? -18.089 -13.978 -13.794 1.00 97.93 151 A 1 
ATOM 1174 C CD  . PRO A 1 151 ? -16.624 -14.009 -13.368 1.00 98.59 151 A 1 
ATOM 1175 N N   . LEU A 1 152 ? -17.601 -9.663  -11.805 1.00 98.79 152 A 1 
ATOM 1176 C CA  . LEU A 1 152 ? -17.502 -8.762  -10.649 1.00 98.85 152 A 1 
ATOM 1177 C C   . LEU A 1 152 ? -18.449 -9.165  -9.512  1.00 98.90 152 A 1 
ATOM 1178 O O   . LEU A 1 152 ? -18.098 -9.063  -8.338  1.00 98.86 152 A 1 
ATOM 1179 C CB  . LEU A 1 152 ? -17.760 -7.323  -11.135 1.00 98.77 152 A 1 
ATOM 1180 C CG  . LEU A 1 152 ? -17.645 -6.245  -10.044 1.00 98.45 152 A 1 
ATOM 1181 C CD1 . LEU A 1 152 ? -16.251 -6.205  -9.407  1.00 98.24 152 A 1 
ATOM 1182 C CD2 . LEU A 1 152 ? -17.936 -4.880  -10.662 1.00 98.27 152 A 1 
ATOM 1183 N N   . GLU A 1 153 ? -19.629 -9.689  -9.851  1.00 98.83 153 A 1 
ATOM 1184 C CA  . GLU A 1 153 ? -20.588 -10.207 -8.872  1.00 98.85 153 A 1 
ATOM 1185 C C   . GLU A 1 153 ? -20.000 -11.357 -8.040  1.00 98.91 153 A 1 
ATOM 1186 O O   . GLU A 1 153 ? -20.146 -11.359 -6.819  1.00 98.82 153 A 1 
ATOM 1187 C CB  . GLU A 1 153 ? -21.869 -10.634 -9.606  1.00 98.62 153 A 1 
ATOM 1188 C CG  . GLU A 1 153 ? -22.996 -10.986 -8.617  1.00 91.69 153 A 1 
ATOM 1189 C CD  . GLU A 1 153 ? -24.293 -11.458 -9.288  1.00 86.30 153 A 1 
ATOM 1190 O OE1 . GLU A 1 153 ? -25.235 -11.756 -8.518  1.00 78.75 153 A 1 
ATOM 1191 O OE2 . GLU A 1 153 ? -24.331 -11.569 -10.533 1.00 80.35 153 A 1 
ATOM 1192 N N   . GLU A 1 154 ? -19.277 -12.306 -8.659  1.00 98.89 154 A 1 
ATOM 1193 C CA  . GLU A 1 154 ? -18.609 -13.403 -7.941  1.00 98.92 154 A 1 
ATOM 1194 C C   . GLU A 1 154 ? -17.564 -12.862 -6.956  1.00 98.94 154 A 1 
ATOM 1195 O O   . GLU A 1 154 ? -17.535 -13.265 -5.789  1.00 98.88 154 A 1 
ATOM 1196 C CB  . GLU A 1 154 ? -17.962 -14.384 -8.936  1.00 98.86 154 A 1 
ATOM 1197 C CG  . GLU A 1 154 ? -17.272 -15.561 -8.215  1.00 98.59 154 A 1 
ATOM 1198 C CD  . GLU A 1 154 ? -16.527 -16.526 -9.143  1.00 98.59 154 A 1 
ATOM 1199 O OE1 . GLU A 1 154 ? -15.450 -17.013 -8.709  1.00 97.09 154 A 1 
ATOM 1200 O OE2 . GLU A 1 154 ? -17.047 -16.834 -10.236 1.00 97.45 154 A 1 
ATOM 1201 N N   . THR A 1 155 ? -16.734 -11.915 -7.409  1.00 98.92 155 A 1 
ATOM 1202 C CA  . THR A 1 155 ? -15.730 -11.241 -6.575  1.00 98.91 155 A 1 
ATOM 1203 C C   . THR A 1 155 ? -16.371 -10.575 -5.360  1.00 98.93 155 A 1 
ATOM 1204 O O   . THR A 1 155 ? -15.956 -10.816 -4.225  1.00 98.88 155 A 1 
ATOM 1205 C CB  . THR A 1 155 ? -14.961 -10.205 -7.412  1.00 98.83 155 A 1 
ATOM 1206 O OG1 . THR A 1 155 ? -14.177 -10.867 -8.372  1.00 98.34 155 A 1 
ATOM 1207 C CG2 . THR A 1 155 ? -14.029 -9.324  -6.584  1.00 98.39 155 A 1 
ATOM 1208 N N   . MET A 1 156 ? -17.413 -9.765  -5.577  1.00 98.93 156 A 1 
ATOM 1209 C CA  . MET A 1 156 ? -18.057 -9.021  -4.492  1.00 98.93 156 A 1 
ATOM 1210 C C   . MET A 1 156 ? -18.805 -9.939  -3.517  1.00 98.93 156 A 1 
ATOM 1211 O O   . MET A 1 156 ? -18.755 -9.716  -2.306  1.00 98.86 156 A 1 
ATOM 1212 C CB  . MET A 1 156 ? -18.978 -7.941  -5.073  1.00 98.88 156 A 1 
ATOM 1213 C CG  . MET A 1 156 ? -18.224 -6.855  -5.868  1.00 98.30 156 A 1 
ATOM 1214 S SD  . MET A 1 156 ? -16.759 -6.116  -5.085  1.00 97.46 156 A 1 
ATOM 1215 C CE  . MET A 1 156 ? -17.481 -5.485  -3.560  1.00 92.73 156 A 1 
ATOM 1216 N N   . GLN A 1 157 ? -19.431 -11.011 -4.007  1.00 98.92 157 A 1 
ATOM 1217 C CA  . GLN A 1 157 ? -20.032 -12.040 -3.153  1.00 98.91 157 A 1 
ATOM 1218 C C   . GLN A 1 157 ? -18.973 -12.751 -2.296  1.00 98.93 157 A 1 
ATOM 1219 O O   . GLN A 1 157 ? -19.202 -12.961 -1.104  1.00 98.85 157 A 1 
ATOM 1220 C CB  . GLN A 1 157 ? -20.787 -13.063 -4.011  1.00 98.73 157 A 1 
ATOM 1221 C CG  . GLN A 1 157 ? -22.126 -12.528 -4.544  1.00 88.01 157 A 1 
ATOM 1222 C CD  . GLN A 1 157 ? -22.816 -13.501 -5.502  1.00 81.20 157 A 1 
ATOM 1223 O OE1 . GLN A 1 157 ? -22.394 -14.630 -5.710  1.00 75.67 157 A 1 
ATOM 1224 N NE2 . GLN A 1 157 ? -23.912 -13.113 -6.114  1.00 71.37 157 A 1 
ATOM 1225 N N   . ALA A 1 158 ? -17.806 -13.074 -2.855  1.00 98.91 158 A 1 
ATOM 1226 C CA  . ALA A 1 158 ? -16.720 -13.689 -2.097  1.00 98.91 158 A 1 
ATOM 1227 C C   . ALA A 1 158 ? -16.211 -12.765 -0.978  1.00 98.92 158 A 1 
ATOM 1228 O O   . ALA A 1 158 ? -16.095 -13.212 0.163   1.00 98.87 158 A 1 
ATOM 1229 C CB  . ALA A 1 158 ? -15.605 -14.100 -3.061  1.00 98.88 158 A 1 
ATOM 1230 N N   . PHE A 1 159 ? -15.993 -11.473 -1.260  1.00 98.93 159 A 1 
ATOM 1231 C CA  . PHE A 1 159 ? -15.636 -10.493 -0.225  1.00 98.93 159 A 1 
ATOM 1232 C C   . PHE A 1 159 ? -16.717 -10.359 0.856   1.00 98.91 159 A 1 
ATOM 1233 O O   . PHE A 1 159 ? -16.395 -10.352 2.045   1.00 98.80 159 A 1 
ATOM 1234 C CB  . PHE A 1 159 ? -15.349 -9.127  -0.866  1.00 98.89 159 A 1 
ATOM 1235 C CG  . PHE A 1 159 ? -13.933 -8.979  -1.389  1.00 98.85 159 A 1 
ATOM 1236 C CD1 . PHE A 1 159 ? -12.864 -8.867  -0.480  1.00 98.49 159 A 1 
ATOM 1237 C CD2 . PHE A 1 159 ? -13.676 -8.943  -2.769  1.00 98.50 159 A 1 
ATOM 1238 C CE1 . PHE A 1 159 ? -11.546 -8.734  -0.948  1.00 98.19 159 A 1 
ATOM 1239 C CE2 . PHE A 1 159 ? -12.356 -8.812  -3.238  1.00 98.13 159 A 1 
ATOM 1240 C CZ  . PHE A 1 159 ? -11.291 -8.711  -2.329  1.00 98.32 159 A 1 
ATOM 1241 N N   . ALA A 1 160 ? -18.000 -10.312 0.470   1.00 98.88 160 A 1 
ATOM 1242 C CA  . ALA A 1 160 ? -19.101 -10.265 1.430   1.00 98.83 160 A 1 
ATOM 1243 C C   . ALA A 1 160 ? -19.128 -11.504 2.337   1.00 98.83 160 A 1 
ATOM 1244 O O   . ALA A 1 160 ? -19.352 -11.388 3.544   1.00 98.72 160 A 1 
ATOM 1245 C CB  . ALA A 1 160 ? -20.414 -10.096 0.660   1.00 98.70 160 A 1 
ATOM 1246 N N   . ASP A 1 161 ? -18.848 -12.683 1.788   1.00 98.82 161 A 1 
ATOM 1247 C CA  . ASP A 1 161 ? -18.791 -13.918 2.570   1.00 98.77 161 A 1 
ATOM 1248 C C   . ASP A 1 161 ? -17.573 -13.977 3.498   1.00 98.82 161 A 1 
ATOM 1249 O O   . ASP A 1 161 ? -17.697 -14.496 4.610   1.00 98.66 161 A 1 
ATOM 1250 C CB  . ASP A 1 161 ? -18.844 -15.129 1.639   1.00 98.55 161 A 1 
ATOM 1251 C CG  . ASP A 1 161 ? -20.228 -15.351 1.013   1.00 97.11 161 A 1 
ATOM 1252 O OD1 . ASP A 1 161 ? -21.236 -14.816 1.538   1.00 94.50 161 A 1 
ATOM 1253 O OD2 . ASP A 1 161 ? -20.289 -16.147 0.053   1.00 94.38 161 A 1 
ATOM 1254 N N   . VAL A 1 162 ? -16.430 -13.398 3.120   1.00 98.86 162 A 1 
ATOM 1255 C CA  . VAL A 1 162 ? -15.275 -13.217 4.020   1.00 98.89 162 A 1 
ATOM 1256 C C   . VAL A 1 162 ? -15.659 -12.365 5.233   1.00 98.89 162 A 1 
ATOM 1257 O O   . VAL A 1 162 ? -15.356 -12.746 6.367   1.00 98.80 162 A 1 
ATOM 1258 C CB  . VAL A 1 162 ? -14.076 -12.613 3.261   1.00 98.84 162 A 1 
ATOM 1259 C CG1 . VAL A 1 162 ? -12.952 -12.151 4.195   1.00 98.64 162 A 1 
ATOM 1260 C CG2 . VAL A 1 162 ? -13.463 -13.640 2.299   1.00 98.64 162 A 1 
ATOM 1261 N N   . VAL A 1 163 ? -16.386 -11.251 5.023   1.00 98.87 163 A 1 
ATOM 1262 C CA  . VAL A 1 163 ? -16.873 -10.404 6.128   1.00 98.82 163 A 1 
ATOM 1263 C C   . VAL A 1 163 ? -17.903 -11.142 6.988   1.00 98.80 163 A 1 
ATOM 1264 O O   . VAL A 1 163 ? -17.796 -11.146 8.215   1.00 98.71 163 A 1 
ATOM 1265 C CB  . VAL A 1 163 ? -17.445 -9.073  5.610   1.00 98.74 163 A 1 
ATOM 1266 C CG1 . VAL A 1 163 ? -18.023 -8.226  6.755   1.00 98.28 163 A 1 
ATOM 1267 C CG2 . VAL A 1 163 ? -16.362 -8.239  4.917   1.00 98.26 163 A 1 
ATOM 1268 N N   . ARG A 1 164 ? -18.870 -11.825 6.378   1.00 98.87 164 A 1 
ATOM 1269 C CA  . ARG A 1 164 ? -19.907 -12.585 7.108   1.00 98.84 164 A 1 
ATOM 1270 C C   . ARG A 1 164 ? -19.340 -13.739 7.935   1.00 98.85 164 A 1 
ATOM 1271 O O   . ARG A 1 164 ? -19.936 -14.107 8.942   1.00 98.69 164 A 1 
ATOM 1272 C CB  . ARG A 1 164 ? -20.945 -13.119 6.116   1.00 98.69 164 A 1 
ATOM 1273 C CG  . ARG A 1 164 ? -21.842 -12.001 5.566   1.00 97.18 164 A 1 
ATOM 1274 C CD  . ARG A 1 164 ? -22.636 -12.533 4.374   1.00 95.55 164 A 1 
ATOM 1275 N NE  . ARG A 1 164 ? -23.461 -11.481 3.762   1.00 93.29 164 A 1 
ATOM 1276 C CZ  . ARG A 1 164 ? -23.848 -11.428 2.501   1.00 91.06 164 A 1 
ATOM 1277 N NH1 . ARG A 1 164 ? -23.561 -12.361 1.631   1.00 85.63 164 A 1 
ATOM 1278 N NH2 . ARG A 1 164 ? -24.550 -10.411 2.090   1.00 88.36 164 A 1 
ATOM 1279 N N   . GLN A 1 165 ? -18.199 -14.285 7.533   1.00 98.81 165 A 1 
ATOM 1280 C CA  . GLN A 1 165 ? -17.459 -15.286 8.305   1.00 98.77 165 A 1 
ATOM 1281 C C   . GLN A 1 165 ? -16.635 -14.678 9.449   1.00 98.80 165 A 1 
ATOM 1282 O O   . GLN A 1 165 ? -16.033 -15.429 10.214  1.00 98.52 165 A 1 
ATOM 1283 C CB  . GLN A 1 165 ? -16.569 -16.098 7.358   1.00 98.61 165 A 1 
ATOM 1284 C CG  . GLN A 1 165 ? -17.390 -17.069 6.498   1.00 97.01 165 A 1 
ATOM 1285 C CD  . GLN A 1 165 ? -16.537 -17.731 5.426   1.00 96.36 165 A 1 
ATOM 1286 O OE1 . GLN A 1 165 ? -15.442 -18.226 5.659   1.00 91.25 165 A 1 
ATOM 1287 N NE2 . GLN A 1 165 ? -17.011 -17.775 4.206   1.00 88.34 165 A 1 
ATOM 1288 N N   . GLY A 1 166 ? -16.588 -13.344 9.572   1.00 98.79 166 A 1 
ATOM 1289 C CA  . GLY A 1 166 ? -15.806 -12.650 10.597  1.00 98.74 166 A 1 
ATOM 1290 C C   . GLY A 1 166 ? -14.298 -12.628 10.330  1.00 98.82 166 A 1 
ATOM 1291 O O   . GLY A 1 166 ? -13.538 -12.322 11.239  1.00 98.55 166 A 1 
ATOM 1292 N N   . LYS A 1 167 ? -13.855 -12.945 9.109   1.00 98.79 167 A 1 
ATOM 1293 C CA  . LYS A 1 167 ? -12.429 -12.951 8.725   1.00 98.86 167 A 1 
ATOM 1294 C C   . LYS A 1 167 ? -11.906 -11.573 8.308   1.00 98.87 167 A 1 
ATOM 1295 O O   . LYS A 1 167 ? -10.702 -11.340 8.336   1.00 98.76 167 A 1 
ATOM 1296 C CB  . LYS A 1 167 ? -12.204 -13.965 7.598   1.00 98.85 167 A 1 
ATOM 1297 C CG  . LYS A 1 167 ? -12.474 -15.411 8.038   1.00 98.64 167 A 1 
ATOM 1298 C CD  . LYS A 1 167 ? -12.244 -16.361 6.861   1.00 98.29 167 A 1 
ATOM 1299 C CE  . LYS A 1 167 ? -12.527 -17.806 7.280   1.00 97.08 167 A 1 
ATOM 1300 N NZ  . LYS A 1 167 ? -12.367 -18.722 6.134   1.00 94.72 167 A 1 
ATOM 1301 N N   . ALA A 1 168 ? -12.796 -10.653 7.942   1.00 98.90 168 A 1 
ATOM 1302 C CA  . ALA A 1 168 ? -12.497 -9.247  7.712   1.00 98.89 168 A 1 
ATOM 1303 C C   . ALA A 1 168 ? -13.637 -8.381  8.255   1.00 98.88 168 A 1 
ATOM 1304 O O   . ALA A 1 168 ? -14.793 -8.812  8.248   1.00 98.66 168 A 1 
ATOM 1305 C CB  . ALA A 1 168 ? -12.274 -9.005  6.215   1.00 98.80 168 A 1 
ATOM 1306 N N   . LEU A 1 169 ? -13.327 -7.161  8.715   1.00 98.87 169 A 1 
ATOM 1307 C CA  . LEU A 1 169 ? -14.342 -6.219  9.206   1.00 98.84 169 A 1 
ATOM 1308 C C   . LEU A 1 169 ? -14.857 -5.299  8.095   1.00 98.82 169 A 1 
ATOM 1309 O O   . LEU A 1 169 ? -16.050 -5.005  8.032   1.00 98.59 169 A 1 
ATOM 1310 C CB  . LEU A 1 169 ? -13.770 -5.394  10.374  1.00 98.78 169 A 1 
ATOM 1311 C CG  . LEU A 1 169 ? -13.255 -6.209  11.578  1.00 98.55 169 A 1 
ATOM 1312 C CD1 . LEU A 1 169 ? -12.822 -5.247  12.682  1.00 98.00 169 A 1 
ATOM 1313 C CD2 . LEU A 1 169 ? -14.316 -7.152  12.150  1.00 97.82 169 A 1 
ATOM 1314 N N   . TYR A 1 170 ? -13.966 -4.858  7.214   1.00 98.85 170 A 1 
ATOM 1315 C CA  . TYR A 1 170 ? -14.250 -3.958  6.100   1.00 98.88 170 A 1 
ATOM 1316 C C   . TYR A 1 170 ? -13.613 -4.483  4.814   1.00 98.89 170 A 1 
ATOM 1317 O O   . TYR A 1 170 ? -12.666 -5.275  4.850   1.00 98.77 170 A 1 
ATOM 1318 C CB  . TYR A 1 170 ? -13.740 -2.546  6.425   1.00 98.86 170 A 1 
ATOM 1319 C CG  . TYR A 1 170 ? -14.361 -1.920  7.660   1.00 98.85 170 A 1 
ATOM 1320 C CD1 . TYR A 1 170 ? -15.550 -1.172  7.556   1.00 98.66 170 A 1 
ATOM 1321 C CD2 . TYR A 1 170 ? -13.762 -2.107  8.922   1.00 98.67 170 A 1 
ATOM 1322 C CE1 . TYR A 1 170 ? -16.143 -0.616  8.703   1.00 98.53 170 A 1 
ATOM 1323 C CE2 . TYR A 1 170 ? -14.355 -1.556  10.075  1.00 98.54 170 A 1 
ATOM 1324 C CZ  . TYR A 1 170 ? -15.547 -0.811  9.964   1.00 98.63 170 A 1 
ATOM 1325 O OH  . TYR A 1 170 ? -16.125 -0.284  11.079  1.00 98.26 170 A 1 
ATOM 1326 N N   . ILE A 1 171 ? -14.105 -4.007  3.658   1.00 98.85 171 A 1 
ATOM 1327 C CA  . ILE A 1 171 ? -13.510 -4.302  2.351   1.00 98.86 171 A 1 
ATOM 1328 C C   . ILE A 1 171 ? -13.012 -3.030  1.666   1.00 98.91 171 A 1 
ATOM 1329 O O   . ILE A 1 171 ? -13.561 -1.935  1.846   1.00 98.87 171 A 1 
ATOM 1330 C CB  . ILE A 1 171 ? -14.438 -5.140  1.452   1.00 98.68 171 A 1 
ATOM 1331 C CG1 . ILE A 1 171 ? -15.709 -4.372  1.044   1.00 96.82 171 A 1 
ATOM 1332 C CG2 . ILE A 1 171 ? -14.774 -6.471  2.150   1.00 94.73 171 A 1 
ATOM 1333 C CD1 . ILE A 1 171 ? -16.512 -5.071  -0.056  1.00 94.74 171 A 1 
ATOM 1334 N N   . GLY A 1 172 ? -11.971 -3.185  0.863   1.00 98.88 172 A 1 
ATOM 1335 C CA  . GLY A 1 172 ? -11.409 -2.141  0.028   1.00 98.88 172 A 1 
ATOM 1336 C C   . GLY A 1 172 ? -10.928 -2.678  -1.314  1.00 98.89 172 A 1 
ATOM 1337 O O   . GLY A 1 172 ? -11.005 -3.874  -1.600  1.00 98.78 172 A 1 
ATOM 1338 N N   . VAL A 1 173 ? -10.421 -1.773  -2.137  1.00 98.84 173 A 1 
ATOM 1339 C CA  . VAL A 1 173 ? -9.829  -2.074  -3.444  1.00 98.84 173 A 1 
ATOM 1340 C C   . VAL A 1 173 ? -8.527  -1.291  -3.611  1.00 98.78 173 A 1 
ATOM 1341 O O   . VAL A 1 173 ? -8.203  -0.427  -2.788  1.00 98.64 173 A 1 
ATOM 1342 C CB  . VAL A 1 173 ? -10.828 -1.796  -4.585  1.00 98.82 173 A 1 
ATOM 1343 C CG1 . VAL A 1 173 ? -12.121 -2.604  -4.418  1.00 98.72 173 A 1 
ATOM 1344 C CG2 . VAL A 1 173 ? -11.193 -0.313  -4.703  1.00 98.68 173 A 1 
ATOM 1345 N N   . SER A 1 174 ? -7.756  -1.594  -4.647  1.00 98.45 174 A 1 
ATOM 1346 C CA  . SER A 1 174 ? -6.498  -0.903  -4.939  1.00 98.23 174 A 1 
ATOM 1347 C C   . SER A 1 174 ? -6.342  -0.705  -6.441  1.00 98.19 174 A 1 
ATOM 1348 O O   . SER A 1 174 ? -6.489  -1.661  -7.201  1.00 97.67 174 A 1 
ATOM 1349 C CB  . SER A 1 174 ? -5.335  -1.701  -4.347  1.00 97.80 174 A 1 
ATOM 1350 O OG  . SER A 1 174 ? -4.072  -1.156  -4.666  1.00 95.23 174 A 1 
ATOM 1351 N N   . GLU A 1 175 ? -6.017  0.518   -6.839  1.00 98.22 175 A 1 
ATOM 1352 C CA  . GLU A 1 175 ? -5.813  0.909   -8.239  1.00 98.01 175 A 1 
ATOM 1353 C C   . GLU A 1 175 ? -7.040  0.643   -9.137  1.00 98.07 175 A 1 
ATOM 1354 O O   . GLU A 1 175 ? -6.904  0.187   -10.271 1.00 97.13 175 A 1 
ATOM 1355 C CB  . GLU A 1 175 ? -4.531  0.250   -8.785  1.00 97.26 175 A 1 
ATOM 1356 C CG  . GLU A 1 175 ? -3.244  0.604   -8.015  1.00 94.76 175 A 1 
ATOM 1357 C CD  . GLU A 1 175 ? -2.743  2.034   -8.249  1.00 94.56 175 A 1 
ATOM 1358 O OE1 . GLU A 1 175 ? -1.859  2.454   -7.462  1.00 88.18 175 A 1 
ATOM 1359 O OE2 . GLU A 1 175 ? -3.192  2.700   -9.202  1.00 89.14 175 A 1 
ATOM 1360 N N   . TRP A 1 176 ? -8.253  0.905   -8.619  1.00 98.56 176 A 1 
ATOM 1361 C CA  . TRP A 1 176 ? -9.482  0.816   -9.408  1.00 98.65 176 A 1 
ATOM 1362 C C   . TRP A 1 176 ? -9.819  2.172   -10.042 1.00 98.59 176 A 1 
ATOM 1363 O O   . TRP A 1 176 ? -9.612  3.228   -9.430  1.00 98.29 176 A 1 
ATOM 1364 C CB  . TRP A 1 176 ? -10.636 0.269   -8.558  1.00 98.68 176 A 1 
ATOM 1365 C CG  . TRP A 1 176 ? -10.644 -1.215  -8.320  1.00 98.69 176 A 1 
ATOM 1366 C CD1 . TRP A 1 176 ? -9.564  -2.022  -8.200  1.00 98.52 176 A 1 
ATOM 1367 C CD2 . TRP A 1 176 ? -11.806 -2.094  -8.147  1.00 98.67 176 A 1 
ATOM 1368 N NE1 . TRP A 1 176 ? -9.969  -3.325  -7.960  1.00 98.44 176 A 1 
ATOM 1369 C CE2 . TRP A 1 176 ? -11.338 -3.421  -7.911  1.00 98.53 176 A 1 
ATOM 1370 C CE3 . TRP A 1 176 ? -13.201 -1.894  -8.159  1.00 98.56 176 A 1 
ATOM 1371 C CZ2 . TRP A 1 176 ? -12.215 -4.497  -7.681  1.00 98.34 176 A 1 
ATOM 1372 C CZ3 . TRP A 1 176 ? -14.087 -2.971  -7.933  1.00 98.22 176 A 1 
ATOM 1373 C CH2 . TRP A 1 176 ? -13.597 -4.264  -7.692  1.00 98.15 176 A 1 
ATOM 1374 N N   . THR A 1 177 ? -10.359 2.129   -11.268 1.00 98.62 177 A 1 
ATOM 1375 C CA  . THR A 1 177 ? -10.854 3.320   -11.972 1.00 98.65 177 A 1 
ATOM 1376 C C   . THR A 1 177 ? -12.156 3.828   -11.351 1.00 98.78 177 A 1 
ATOM 1377 O O   . THR A 1 177 ? -12.825 3.121   -10.590 1.00 98.79 177 A 1 
ATOM 1378 C CB  . THR A 1 177 ? -11.075 3.065   -13.472 1.00 98.46 177 A 1 
ATOM 1379 O OG1 . THR A 1 177 ? -12.158 2.192   -13.673 1.00 98.03 177 A 1 
ATOM 1380 C CG2 . THR A 1 177 ? -9.848  2.474   -14.162 1.00 97.84 177 A 1 
ATOM 1381 N N   . ALA A 1 178 ? -12.554 5.052   -11.708 1.00 98.68 178 A 1 
ATOM 1382 C CA  . ALA A 1 178 ? -13.817 5.633   -11.259 1.00 98.77 178 A 1 
ATOM 1383 C C   . ALA A 1 178 ? -15.037 4.754   -11.595 1.00 98.81 178 A 1 
ATOM 1384 O O   . ALA A 1 178 ? -15.915 4.576   -10.745 1.00 98.79 178 A 1 
ATOM 1385 C CB  . ALA A 1 178 ? -13.938 7.018   -11.898 1.00 98.74 178 A 1 
ATOM 1386 N N   . ASP A 1 179 ? -15.081 4.172   -12.790 1.00 98.64 179 A 1 
ATOM 1387 C CA  . ASP A 1 179 ? -16.198 3.322   -13.217 1.00 98.61 179 A 1 
ATOM 1388 C C   . ASP A 1 179 ? -16.188 1.967   -12.504 1.00 98.73 179 A 1 
ATOM 1389 O O   . ASP A 1 179 ? -17.220 1.542   -11.982 1.00 98.67 179 A 1 
ATOM 1390 C CB  . ASP A 1 179 ? -16.196 3.184   -14.739 1.00 98.35 179 A 1 
ATOM 1391 C CG  . ASP A 1 179 ? -16.552 4.499   -15.455 1.00 97.09 179 A 1 
ATOM 1392 O OD1 . ASP A 1 179 ? -17.127 5.405   -14.789 1.00 95.02 179 A 1 
ATOM 1393 O OD2 . ASP A 1 179 ? -16.260 4.577   -16.665 1.00 94.57 179 A 1 
ATOM 1394 N N   . GLN A 1 180 ? -15.026 1.349   -12.341 1.00 98.66 180 A 1 
ATOM 1395 C CA  . GLN A 1 180 ? -14.883 0.118   -11.554 1.00 98.70 180 A 1 
ATOM 1396 C C   . GLN A 1 180 ? -15.315 0.323   -10.094 1.00 98.82 180 A 1 
ATOM 1397 O O   . GLN A 1 180 ? -15.965 -0.546  -9.502  1.00 98.83 180 A 1 
ATOM 1398 C CB  . GLN A 1 180 ? -13.421 -0.340  -11.606 1.00 98.59 180 A 1 
ATOM 1399 C CG  . GLN A 1 180 ? -13.018 -0.883  -12.984 1.00 98.32 180 A 1 
ATOM 1400 C CD  . GLN A 1 180 ? -11.511 -1.056  -13.132 1.00 98.28 180 A 1 
ATOM 1401 O OE1 . GLN A 1 180 ? -10.701 -0.621  -12.324 1.00 96.86 180 A 1 
ATOM 1402 N NE2 . GLN A 1 180 ? -11.066 -1.691  -14.191 1.00 96.42 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -14.993 1.488   -9.506  1.00 98.88 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -15.460 1.854   -8.168  1.00 98.93 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -16.990 1.970   -8.117  1.00 98.94 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -17.593 1.465   -7.171  1.00 98.93 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -14.813 3.177   -7.711  1.00 98.93 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -13.312 3.089   -7.375  1.00 98.81 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -12.784 4.496   -7.085  1.00 98.69 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -13.046 2.216   -6.153  1.00 98.65 181 A 1 
ATOM 1411 N N   . ARG A 1 182 ? -17.624 2.600   -9.115  1.00 98.91 182 A 1 
ATOM 1412 C CA  . ARG A 1 182 ? -19.093 2.735   -9.178  1.00 98.90 182 A 1 
ATOM 1413 C C   . ARG A 1 182 ? -19.779 1.378   -9.299  1.00 98.91 182 A 1 
ATOM 1414 O O   . ARG A 1 182 ? -20.684 1.085   -8.514  1.00 98.89 182 A 1 
ATOM 1415 C CB  . ARG A 1 182 ? -19.507 3.648   -10.342 1.00 98.86 182 A 1 
ATOM 1416 C CG  . ARG A 1 182 ? -19.179 5.119   -10.057 1.00 98.35 182 A 1 
ATOM 1417 C CD  . ARG A 1 182 ? -19.588 5.991   -11.243 1.00 98.04 182 A 1 
ATOM 1418 N NE  . ARG A 1 182 ? -19.177 7.390   -11.024 1.00 97.39 182 A 1 
ATOM 1419 C CZ  . ARG A 1 182 ? -18.221 8.032   -11.671 1.00 97.09 182 A 1 
ATOM 1420 N NH1 . ARG A 1 182 ? -17.543 7.506   -12.661 1.00 94.35 182 A 1 
ATOM 1421 N NH2 . ARG A 1 182 ? -17.935 9.245   -11.317 1.00 95.25 182 A 1 
ATOM 1422 N N   . GLU A 1 183 ? -19.314 0.543   -10.222 1.00 98.87 183 A 1 
ATOM 1423 C CA  . GLU A 1 183 ? -19.859 -0.798  -10.445 1.00 98.85 183 A 1 
ATOM 1424 C C   . GLU A 1 183 ? -19.686 -1.691  -9.208  1.00 98.90 183 A 1 
ATOM 1425 O O   . GLU A 1 183 ? -20.654 -2.279  -8.719  1.00 98.84 183 A 1 
ATOM 1426 C CB  . GLU A 1 183 ? -19.171 -1.440  -11.657 1.00 98.64 183 A 1 
ATOM 1427 C CG  . GLU A 1 183 ? -19.570 -0.778  -12.989 1.00 93.67 183 A 1 
ATOM 1428 C CD  . GLU A 1 183 ? -18.866 -1.405  -14.206 1.00 88.58 183 A 1 
ATOM 1429 O OE1 . GLU A 1 183 ? -19.094 -0.892  -15.320 1.00 78.34 183 A 1 
ATOM 1430 O OE2 . GLU A 1 183 ? -18.140 -2.414  -14.028 1.00 80.32 183 A 1 
ATOM 1431 N N   . GLY A 1 184 ? -18.476 -1.737  -8.652  1.00 98.88 184 A 1 
ATOM 1432 C CA  . GLY A 1 184 ? -18.189 -2.522  -7.450  1.00 98.90 184 A 1 
ATOM 1433 C C   . GLY A 1 184 ? -18.992 -2.060  -6.239  1.00 98.93 184 A 1 
ATOM 1434 O O   . GLY A 1 184 ? -19.545 -2.885  -5.509  1.00 98.90 184 A 1 
ATOM 1435 N N   . GLN A 1 185 ? -19.115 -0.742  -6.042  1.00 98.94 185 A 1 
ATOM 1436 C CA  . GLN A 1 185 ? -19.849 -0.180  -4.904  1.00 98.95 185 A 1 
ATOM 1437 C C   . GLN A 1 185 ? -21.358 -0.424  -4.993  1.00 98.95 185 A 1 
ATOM 1438 O O   . GLN A 1 185 ? -21.994 -0.598  -3.952  1.00 98.89 185 A 1 
ATOM 1439 C CB  . GLN A 1 185 ? -19.538 1.321   -4.773  1.00 98.87 185 A 1 
ATOM 1440 C CG  . GLN A 1 185 ? -20.095 1.996   -3.508  1.00 98.32 185 A 1 
ATOM 1441 C CD  . GLN A 1 185 ? -19.436 1.536   -2.208  1.00 98.63 185 A 1 
ATOM 1442 O OE1 . GLN A 1 185 ? -18.924 0.450   -2.058  1.00 95.42 185 A 1 
ATOM 1443 N NE2 . GLN A 1 185 ? -19.448 2.349   -1.182  1.00 94.28 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? -21.936 -0.445  -6.196  1.00 98.92 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? -23.346 -0.786  -6.380  1.00 98.91 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? -23.637 -2.203  -5.857  1.00 98.91 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? -24.465 -2.370  -4.962  1.00 98.81 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? -23.714 -0.608  -7.859  1.00 98.88 186 A 1 
ATOM 1449 N N   . ILE A 1 187 ? -22.862 -3.193  -6.306  1.00 98.91 187 A 1 
ATOM 1450 C CA  . ILE A 1 187 ? -22.995 -4.590  -5.861  1.00 98.91 187 A 1 
ATOM 1451 C C   . ILE A 1 187 ? -22.690 -4.717  -4.359  1.00 98.91 187 A 1 
ATOM 1452 O O   . ILE A 1 187 ? -23.425 -5.371  -3.617  1.00 98.83 187 A 1 
ATOM 1453 C CB  . ILE A 1 187 ? -22.077 -5.509  -6.694  1.00 98.90 187 A 1 
ATOM 1454 C CG1 . ILE A 1 187 ? -22.384 -5.402  -8.212  1.00 98.76 187 A 1 
ATOM 1455 C CG2 . ILE A 1 187 ? -22.224 -6.971  -6.228  1.00 98.73 187 A 1 
ATOM 1456 C CD1 . ILE A 1 187 ? -21.353 -6.107  -9.104  1.00 98.31 187 A 1 
ATOM 1457 N N   . ALA A 1 188 ? -21.634 -4.057  -3.873  1.00 98.89 188 A 1 
ATOM 1458 C CA  . ALA A 1 188 ? -21.240 -4.084  -2.468  1.00 98.86 188 A 1 
ATOM 1459 C C   . ALA A 1 188 ? -22.348 -3.571  -1.531  1.00 98.83 188 A 1 
ATOM 1460 O O   . ALA A 1 188 ? -22.583 -4.154  -0.466  1.00 98.69 188 A 1 
ATOM 1461 C CB  . ALA A 1 188 ? -19.958 -3.254  -2.324  1.00 98.78 188 A 1 
ATOM 1462 N N   . ARG A 1 189 ? -23.062 -2.507  -1.938  1.00 98.85 189 A 1 
ATOM 1463 C CA  . ARG A 1 189 ? -24.200 -1.954  -1.191  1.00 98.78 189 A 1 
ATOM 1464 C C   . ARG A 1 189 ? -25.396 -2.900  -1.187  1.00 98.78 189 A 1 
ATOM 1465 O O   . ARG A 1 189 ? -25.987 -3.087  -0.123  1.00 98.57 189 A 1 
ATOM 1466 C CB  . ARG A 1 189 ? -24.595 -0.589  -1.766  1.00 98.58 189 A 1 
ATOM 1467 C CG  . ARG A 1 189 ? -23.631 0.519   -1.320  1.00 96.46 189 A 1 
ATOM 1468 C CD  . ARG A 1 189 ? -23.998 1.819   -2.041  1.00 94.47 189 A 1 
ATOM 1469 N NE  . ARG A 1 189 ? -23.163 2.954   -1.587  1.00 90.30 189 A 1 
ATOM 1470 C CZ  . ARG A 1 189 ? -23.084 4.136   -2.170  1.00 85.63 189 A 1 
ATOM 1471 N NH1 . ARG A 1 189 ? -23.765 4.434   -3.240  1.00 79.75 189 A 1 
ATOM 1472 N NH2 . ARG A 1 189 ? -22.305 5.058   -1.679  1.00 79.74 189 A 1 
ATOM 1473 N N   . ASP A 1 190 ? -25.707 -3.539  -2.311  1.00 98.80 190 A 1 
ATOM 1474 C CA  . ASP A 1 190 ? -26.784 -4.536  -2.397  1.00 98.77 190 A 1 
ATOM 1475 C C   . ASP A 1 190 ? -26.507 -5.748  -1.492  1.00 98.81 190 A 1 
ATOM 1476 O O   . ASP A 1 190 ? -27.412 -6.314  -0.874  1.00 98.49 190 A 1 
ATOM 1477 C CB  . ASP A 1 190 ? -26.963 -4.986  -3.858  1.00 98.55 190 A 1 
ATOM 1478 C CG  . ASP A 1 190 ? -27.638 -3.942  -4.757  1.00 93.09 190 A 1 
ATOM 1479 O OD1 . ASP A 1 190 ? -28.173 -2.938  -4.219  1.00 91.10 190 A 1 
ATOM 1480 O OD2 . ASP A 1 190 ? -27.677 -4.190  -5.983  1.00 91.48 190 A 1 
ATOM 1481 N N   . LEU A 1 191 ? -25.231 -6.105  -1.336  1.00 98.74 191 A 1 
ATOM 1482 C CA  . LEU A 1 191 ? -24.778 -7.153  -0.414  1.00 98.69 191 A 1 
ATOM 1483 C C   . LEU A 1 191 ? -24.717 -6.702  1.058   1.00 98.62 191 A 1 
ATOM 1484 O O   . LEU A 1 191 ? -24.513 -7.540  1.945   1.00 98.24 191 A 1 
ATOM 1485 C CB  . LEU A 1 191 ? -23.416 -7.675  -0.906  1.00 98.72 191 A 1 
ATOM 1486 C CG  . LEU A 1 191 ? -23.480 -8.413  -2.258  1.00 98.58 191 A 1 
ATOM 1487 C CD1 . LEU A 1 191 ? -22.060 -8.695  -2.743  1.00 98.29 191 A 1 
ATOM 1488 C CD2 . LEU A 1 191 ? -24.227 -9.746  -2.148  1.00 98.24 191 A 1 
ATOM 1489 N N   . GLY A 1 192 ? -24.891 -5.405  1.333   1.00 98.56 192 A 1 
ATOM 1490 C CA  . GLY A 1 192 ? -24.800 -4.813  2.671   1.00 98.32 192 A 1 
ATOM 1491 C C   . GLY A 1 192 ? -23.371 -4.674  3.206   1.00 98.37 192 A 1 
ATOM 1492 O O   . GLY A 1 192 ? -23.195 -4.521  4.414   1.00 97.36 192 A 1 
ATOM 1493 N N   . ILE A 1 193 ? -22.356 -4.745  2.346   1.00 98.51 193 A 1 
ATOM 1494 C CA  . ILE A 1 193 ? -20.925 -4.678  2.693   1.00 98.40 193 A 1 
ATOM 1495 C C   . ILE A 1 193 ? -20.241 -3.627  1.797   1.00 98.63 193 A 1 
ATOM 1496 O O   . ILE A 1 193 ? -19.584 -3.984  0.821   1.00 98.19 193 A 1 
ATOM 1497 C CB  . ILE A 1 193 ? -20.272 -6.081  2.570   1.00 97.21 193 A 1 
ATOM 1498 C CG1 . ILE A 1 193 ? -21.025 -7.203  3.340   1.00 76.00 193 A 1 
ATOM 1499 C CG2 . ILE A 1 193 ? -18.812 -6.033  3.055   1.00 72.95 193 A 1 
ATOM 1500 C CD1 . ILE A 1 193 ? -21.049 -7.059  4.870   1.00 68.50 193 A 1 
ATOM 1501 N N   . PRO A 1 194 ? -20.414 -2.320  2.060   1.00 98.56 194 A 1 
ATOM 1502 C CA  . PRO A 1 194 ? -19.877 -1.279  1.187   1.00 98.53 194 A 1 
ATOM 1503 C C   . PRO A 1 194 ? -18.343 -1.264  1.164   1.00 98.69 194 A 1 
ATOM 1504 O O   . PRO A 1 194 ? -17.686 -1.478  2.188   1.00 98.59 194 A 1 
ATOM 1505 C CB  . PRO A 1 194 ? -20.456 0.035   1.718   1.00 98.13 194 A 1 
ATOM 1506 C CG  . PRO A 1 194 ? -20.699 -0.264  3.198   1.00 96.99 194 A 1 
ATOM 1507 C CD  . PRO A 1 194 ? -21.109 -1.734  3.190   1.00 98.36 194 A 1 
ATOM 1508 N N   . ILE A 1 195 ? -17.770 -0.933  0.007   1.00 98.84 195 A 1 
ATOM 1509 C CA  . ILE A 1 195 ? -16.347 -0.611  -0.149  1.00 98.91 195 A 1 
ATOM 1510 C C   . ILE A 1 195 ? -16.074 0.704   0.592   1.00 98.92 195 A 1 
ATOM 1511 O O   . ILE A 1 195 ? -16.756 1.703   0.350   1.00 98.88 195 A 1 
ATOM 1512 C CB  . ILE A 1 195 ? -15.958 -0.508  -1.643  1.00 98.92 195 A 1 
ATOM 1513 C CG1 . ILE A 1 195 ? -16.222 -1.833  -2.399  1.00 98.85 195 A 1 
ATOM 1514 C CG2 . ILE A 1 195 ? -14.477 -0.104  -1.789  1.00 98.85 195 A 1 
ATOM 1515 C CD1 . ILE A 1 195 ? -16.142 -1.705  -3.929  1.00 98.68 195 A 1 
ATOM 1516 N N   . VAL A 1 196 ? -15.072 0.724   1.476   1.00 98.93 196 A 1 
ATOM 1517 C CA  . VAL A 1 196 ? -14.722 1.912   2.280   1.00 98.94 196 A 1 
ATOM 1518 C C   . VAL A 1 196 ? -13.427 2.590   1.832   1.00 98.94 196 A 1 
ATOM 1519 O O   . VAL A 1 196 ? -13.201 3.756   2.162   1.00 98.83 196 A 1 
ATOM 1520 C CB  . VAL A 1 196 ? -14.688 1.602   3.789   1.00 98.87 196 A 1 
ATOM 1521 C CG1 . VAL A 1 196 ? -16.056 1.093   4.274   1.00 98.55 196 A 1 
ATOM 1522 C CG2 . VAL A 1 196 ? -13.610 0.592   4.180   1.00 98.37 196 A 1 
ATOM 1523 N N   . SER A 1 197 ? -12.583 1.895   1.070   1.00 98.94 197 A 1 
ATOM 1524 C CA  . SER A 1 197 ? -11.295 2.439   0.634   1.00 98.93 197 A 1 
ATOM 1525 C C   . SER A 1 197 ? -10.898 2.021   -0.777  1.00 98.94 197 A 1 
ATOM 1526 O O   . SER A 1 197 ? -11.210 0.921   -1.231  1.00 98.87 197 A 1 
ATOM 1527 C CB  . SER A 1 197 ? -10.187 2.049   1.614   1.00 98.82 197 A 1 
ATOM 1528 O OG  . SER A 1 197 ? -9.981  0.650   1.603   1.00 98.34 197 A 1 
ATOM 1529 N N   . ASN A 1 198 ? -10.111 2.887   -1.412  1.00 98.92 198 A 1 
ATOM 1530 C CA  . ASN A 1 198 ? -9.266  2.569   -2.557  1.00 98.92 198 A 1 
ATOM 1531 C C   . ASN A 1 198 ? -7.806  2.861   -2.183  1.00 98.91 198 A 1 
ATOM 1532 O O   . ASN A 1 198 ? -7.533  3.809   -1.440  1.00 98.81 198 A 1 
ATOM 1533 C CB  . ASN A 1 198 ? -9.770  3.372   -3.767  1.00 98.86 198 A 1 
ATOM 1534 C CG  . ASN A 1 198 ? -8.909  3.192   -5.003  1.00 98.76 198 A 1 
ATOM 1535 O OD1 . ASN A 1 198 ? -8.576  2.088   -5.403  1.00 95.24 198 A 1 
ATOM 1536 N ND2 . ASN A 1 198 ? -8.520  4.273   -5.635  1.00 96.17 198 A 1 
ATOM 1537 N N   . GLN A 1 199 ? -6.857  2.062   -2.676  1.00 98.63 199 A 1 
ATOM 1538 C CA  . GLN A 1 199 ? -5.430  2.226   -2.398  1.00 98.49 199 A 1 
ATOM 1539 C C   . GLN A 1 199 ? -4.651  2.524   -3.692  1.00 98.34 199 A 1 
ATOM 1540 O O   . GLN A 1 199 ? -4.095  1.606   -4.287  1.00 98.05 199 A 1 
ATOM 1541 C CB  . GLN A 1 199 ? -4.920  1.004   -1.602  1.00 98.28 199 A 1 
ATOM 1542 C CG  . GLN A 1 199 ? -3.491  1.218   -1.084  1.00 97.42 199 A 1 
ATOM 1543 C CD  . GLN A 1 199 ? -2.946  0.062   -0.244  1.00 97.24 199 A 1 
ATOM 1544 O OE1 . GLN A 1 199 ? -1.917  -0.517  -0.558  1.00 93.39 199 A 1 
ATOM 1545 N NE2 . GLN A 1 199 ? -3.564  -0.294  0.856   1.00 92.52 199 A 1 
ATOM 1546 N N   . PRO A 1 200 ? -4.634  3.779   -4.164  1.00 98.57 200 A 1 
ATOM 1547 C CA  . PRO A 1 200 ? -3.928  4.158   -5.383  1.00 98.55 200 A 1 
ATOM 1548 C C   . PRO A 1 200 ? -2.506  4.658   -5.100  1.00 98.39 200 A 1 
ATOM 1549 O O   . PRO A 1 200 ? -2.179  5.096   -3.991  1.00 98.17 200 A 1 
ATOM 1550 C CB  . PRO A 1 200 ? -4.787  5.266   -5.986  1.00 98.61 200 A 1 
ATOM 1551 C CG  . PRO A 1 200 ? -5.263  6.016   -4.743  1.00 98.53 200 A 1 
ATOM 1552 C CD  . PRO A 1 200 ? -5.430  4.916   -3.696  1.00 98.76 200 A 1 
ATOM 1553 N N   . GLN A 1 201 ? -1.680  4.711   -6.150  1.00 98.07 201 A 1 
ATOM 1554 C CA  . GLN A 1 201 ? -0.474  5.536   -6.127  1.00 97.91 201 A 1 
ATOM 1555 C C   . GLN A 1 201 ? -0.865  7.019   -6.135  1.00 98.16 201 A 1 
ATOM 1556 O O   . GLN A 1 201 ? -1.622  7.459   -6.993  1.00 98.03 201 A 1 
ATOM 1557 C CB  . GLN A 1 201 ? 0.449   5.186   -7.304  1.00 97.21 201 A 1 
ATOM 1558 C CG  . GLN A 1 201 ? 1.734   6.029   -7.244  1.00 95.65 201 A 1 
ATOM 1559 C CD  . GLN A 1 201 ? 2.804   5.680   -8.261  1.00 94.86 201 A 1 
ATOM 1560 O OE1 . GLN A 1 201 ? 2.771   4.736   -9.022  1.00 90.17 201 A 1 
ATOM 1561 N NE2 . GLN A 1 201 ? 3.865   6.454   -8.291  1.00 88.22 201 A 1 
ATOM 1562 N N   . TYR A 1 202 ? -0.285  7.818   -5.230  1.00 98.28 202 A 1 
ATOM 1563 C CA  . TYR A 1 202 ? -0.499  9.264   -5.219  1.00 98.56 202 A 1 
ATOM 1564 C C   . TYR A 1 202 ? 0.698   10.001  -4.610  1.00 98.57 202 A 1 
ATOM 1565 O O   . TYR A 1 202 ? 1.206   9.629   -3.551  1.00 98.44 202 A 1 
ATOM 1566 C CB  . TYR A 1 202 ? -1.799  9.584   -4.475  1.00 98.68 202 A 1 
ATOM 1567 C CG  . TYR A 1 202 ? -2.229  11.041  -4.520  1.00 98.77 202 A 1 
ATOM 1568 C CD1 . TYR A 1 202 ? -2.499  11.725  -3.320  1.00 98.58 202 A 1 
ATOM 1569 C CD2 . TYR A 1 202 ? -2.401  11.702  -5.751  1.00 98.65 202 A 1 
ATOM 1570 C CE1 . TYR A 1 202 ? -2.952  13.056  -3.347  1.00 98.59 202 A 1 
ATOM 1571 C CE2 . TYR A 1 202 ? -2.847  13.037  -5.785  1.00 98.58 202 A 1 
ATOM 1572 C CZ  . TYR A 1 202 ? -3.131  13.717  -4.577  1.00 98.77 202 A 1 
ATOM 1573 O OH  . TYR A 1 202 ? -3.581  15.001  -4.593  1.00 98.66 202 A 1 
ATOM 1574 N N   . SER A 1 203 ? 1.174   11.023  -5.298  1.00 98.57 203 A 1 
ATOM 1575 C CA  . SER A 1 203 ? 2.275   11.891  -4.866  1.00 98.55 203 A 1 
ATOM 1576 C C   . SER A 1 203 ? 2.223   13.220  -5.618  1.00 98.61 203 A 1 
ATOM 1577 O O   . SER A 1 203 ? 1.467   13.362  -6.574  1.00 98.44 203 A 1 
ATOM 1578 C CB  . SER A 1 203 ? 3.626   11.207  -5.129  1.00 98.35 203 A 1 
ATOM 1579 O OG  . SER A 1 203 ? 3.907   11.122  -6.519  1.00 98.00 203 A 1 
ATOM 1580 N N   . MET A 1 204 ? 3.090   14.174  -5.261  1.00 98.49 204 A 1 
ATOM 1581 C CA  . MET A 1 204 ? 3.249   15.430  -6.018  1.00 98.35 204 A 1 
ATOM 1582 C C   . MET A 1 204 ? 3.562   15.223  -7.513  1.00 98.45 204 A 1 
ATOM 1583 O O   . MET A 1 204 ? 3.219   16.081  -8.316  1.00 97.89 204 A 1 
ATOM 1584 C CB  . MET A 1 204 ? 4.403   16.246  -5.423  1.00 97.29 204 A 1 
ATOM 1585 C CG  . MET A 1 204 ? 4.153   16.757  -4.010  1.00 94.04 204 A 1 
ATOM 1586 S SD  . MET A 1 204 ? 5.627   17.592  -3.369  1.00 96.09 204 A 1 
ATOM 1587 C CE  . MET A 1 204 ? 5.013   18.098  -1.757  1.00 93.07 204 A 1 
ATOM 1588 N N   . LEU A 1 205 ? 4.219   14.111  -7.882  1.00 98.31 205 A 1 
ATOM 1589 C CA  . LEU A 1 205 ? 4.620   13.790  -9.263  1.00 98.13 205 A 1 
ATOM 1590 C C   . LEU A 1 205 ? 3.613   12.898  -9.998  1.00 98.00 205 A 1 
ATOM 1591 O O   . LEU A 1 205 ? 3.683   12.788  -11.217 1.00 97.67 205 A 1 
ATOM 1592 C CB  . LEU A 1 205 ? 6.004   13.108  -9.253  1.00 98.06 205 A 1 
ATOM 1593 C CG  . LEU A 1 205 ? 7.152   13.952  -8.674  1.00 97.80 205 A 1 
ATOM 1594 C CD1 . LEU A 1 205 ? 8.453   13.150  -8.739  1.00 97.49 205 A 1 
ATOM 1595 C CD2 . LEU A 1 205 ? 7.359   15.258  -9.439  1.00 97.41 205 A 1 
ATOM 1596 N N   . TRP A 1 206 ? 2.705   12.247  -9.276  1.00 98.02 206 A 1 
ATOM 1597 C CA  . TRP A 1 206 ? 1.755   11.278  -9.828  1.00 97.93 206 A 1 
ATOM 1598 C C   . TRP A 1 206 ? 0.369   11.542  -9.252  1.00 98.21 206 A 1 
ATOM 1599 O O   . TRP A 1 206 ? 0.047   11.113  -8.140  1.00 98.05 206 A 1 
ATOM 1600 C CB  . TRP A 1 206 ? 2.236   9.869   -9.521  1.00 97.48 206 A 1 
ATOM 1601 C CG  . TRP A 1 206 ? 1.477   8.793   -10.233 1.00 97.18 206 A 1 
ATOM 1602 C CD1 . TRP A 1 206 ? 0.410   8.120   -9.755  1.00 96.29 206 A 1 
ATOM 1603 C CD2 . TRP A 1 206 ? 1.723   8.260   -11.571 1.00 97.06 206 A 1 
ATOM 1604 N NE1 . TRP A 1 206 ? -0.012  7.199   -10.695 1.00 95.87 206 A 1 
ATOM 1605 C CE2 . TRP A 1 206 ? 0.761   7.238   -11.833 1.00 96.40 206 A 1 
ATOM 1606 C CE3 . TRP A 1 206 ? 2.664   8.535   -12.583 1.00 96.19 206 A 1 
ATOM 1607 C CZ2 . TRP A 1 206 ? 0.740   6.524   -13.043 1.00 95.29 206 A 1 
ATOM 1608 C CZ3 . TRP A 1 206 ? 2.650   7.821   -13.800 1.00 95.49 206 A 1 
ATOM 1609 C CH2 . TRP A 1 206 ? 1.693   6.820   -14.029 1.00 95.00 206 A 1 
ATOM 1610 N N   . ARG A 1 207 ? -0.452  12.284  -10.009 1.00 98.47 207 A 1 
ATOM 1611 C CA  . ARG A 1 207 ? -1.748  12.847  -9.590  1.00 98.66 207 A 1 
ATOM 1612 C C   . ARG A 1 207 ? -2.922  12.336  -10.431 1.00 98.69 207 A 1 
ATOM 1613 O O   . ARG A 1 207 ? -3.968  12.970  -10.485 1.00 98.55 207 A 1 
ATOM 1614 C CB  . ARG A 1 207 ? -1.661  14.381  -9.563  1.00 98.68 207 A 1 
ATOM 1615 C CG  . ARG A 1 207 ? -0.578  14.891  -8.592  1.00 98.27 207 A 1 
ATOM 1616 C CD  . ARG A 1 207 ? -0.440  16.416  -8.590  1.00 97.82 207 A 1 
ATOM 1617 N NE  . ARG A 1 207 ? -1.657  17.110  -8.127  1.00 95.75 207 A 1 
ATOM 1618 C CZ  . ARG A 1 207 ? -1.804  18.419  -7.974  1.00 96.27 207 A 1 
ATOM 1619 N NH1 . ARG A 1 207 ? -0.843  19.260  -8.218  1.00 92.45 207 A 1 
ATOM 1620 N NH2 . ARG A 1 207 ? -2.936  18.912  -7.573  1.00 92.74 207 A 1 
ATOM 1621 N N   . VAL A 1 208 ? -2.775  11.169  -11.032 1.00 98.66 208 A 1 
ATOM 1622 C CA  . VAL A 1 208 ? -3.720  10.550  -11.982 1.00 98.64 208 A 1 
ATOM 1623 C C   . VAL A 1 208 ? -5.111  10.262  -11.398 1.00 98.73 208 A 1 
ATOM 1624 O O   . VAL A 1 208 ? -6.053  10.014  -12.134 1.00 98.53 208 A 1 
ATOM 1625 C CB  . VAL A 1 208 ? -3.125  9.251   -12.556 1.00 98.33 208 A 1 
ATOM 1626 C CG1 . VAL A 1 208 ? -1.725  9.501   -13.146 1.00 97.03 208 A 1 
ATOM 1627 C CG2 . VAL A 1 208 ? -3.013  8.123   -11.517 1.00 97.14 208 A 1 
ATOM 1628 N N   . ILE A 1 209 ? -5.260  10.294  -10.077 1.00 98.80 209 A 1 
ATOM 1629 C CA  . ILE A 1 209 ? -6.539  10.026  -9.401  1.00 98.85 209 A 1 
ATOM 1630 C C   . ILE A 1 209 ? -7.417  11.272  -9.227  1.00 98.88 209 A 1 
ATOM 1631 O O   . ILE A 1 209 ? -8.580  11.139  -8.855  1.00 98.81 209 A 1 
ATOM 1632 C CB  . ILE A 1 209 ? -6.305  9.315   -8.050  1.00 98.84 209 A 1 
ATOM 1633 C CG1 . ILE A 1 209 ? -5.590  10.220  -7.015  1.00 98.75 209 A 1 
ATOM 1634 C CG2 . ILE A 1 209 ? -5.552  7.992   -8.272  1.00 98.65 209 A 1 
ATOM 1635 C CD1 . ILE A 1 209 ? -5.544  9.618   -5.600  1.00 98.45 209 A 1 
ATOM 1636 N N   . GLU A 1 210 ? -6.876  12.479  -9.426  1.00 98.79 210 A 1 
ATOM 1637 C CA  . GLU A 1 210 ? -7.537  13.720  -9.001  1.00 98.78 210 A 1 
ATOM 1638 C C   . GLU A 1 210 ? -8.814  14.022  -9.785  1.00 98.79 210 A 1 
ATOM 1639 O O   . GLU A 1 210 ? -9.811  14.421  -9.176  1.00 98.65 210 A 1 
ATOM 1640 C CB  . GLU A 1 210 ? -6.567  14.914  -9.088  1.00 98.72 210 A 1 
ATOM 1641 C CG  . GLU A 1 210 ? -5.479  14.835  -8.006  1.00 98.49 210 A 1 
ATOM 1642 C CD  . GLU A 1 210 ? -4.528  16.042  -7.973  1.00 98.48 210 A 1 
ATOM 1643 O OE1 . GLU A 1 210 ? -3.752  16.149  -6.995  1.00 96.96 210 A 1 
ATOM 1644 O OE2 . GLU A 1 210 ? -4.483  16.880  -8.899  1.00 97.43 210 A 1 
ATOM 1645 N N   . ASP A 1 211 ? -8.804  13.800  -11.105 1.00 98.66 211 A 1 
ATOM 1646 C CA  . ASP A 1 211 ? -9.882  14.238  -11.994 1.00 98.62 211 A 1 
ATOM 1647 C C   . ASP A 1 211 ? -11.086 13.284  -11.999 1.00 98.76 211 A 1 
ATOM 1648 O O   . ASP A 1 211 ? -12.225 13.732  -12.152 1.00 98.52 211 A 1 
ATOM 1649 C CB  . ASP A 1 211 ? -9.320  14.473  -13.408 1.00 98.16 211 A 1 
ATOM 1650 C CG  . ASP A 1 211 ? -8.382  15.690  -13.501 1.00 95.18 211 A 1 
ATOM 1651 O OD1 . ASP A 1 211 ? -8.394  16.533  -12.569 1.00 91.18 211 A 1 
ATOM 1652 O OD2 . ASP A 1 211 ? -7.673  15.800  -14.521 1.00 90.33 211 A 1 
ATOM 1653 N N   . GLU A 1 212 ? -10.872 11.978  -11.770 1.00 98.69 212 A 1 
ATOM 1654 C CA  . GLU A 1 212 ? -11.930 10.968  -11.878 1.00 98.73 212 A 1 
ATOM 1655 C C   . GLU A 1 212 ? -12.095 10.122  -10.609 1.00 98.85 212 A 1 
ATOM 1656 O O   . GLU A 1 212 ? -13.189 10.040  -10.043 1.00 98.72 212 A 1 
ATOM 1657 C CB  . GLU A 1 212 ? -11.677 10.054  -13.082 1.00 98.54 212 A 1 
ATOM 1658 C CG  . GLU A 1 212 ? -11.662 10.807  -14.420 1.00 97.54 212 A 1 
ATOM 1659 C CD  . GLU A 1 212 ? -11.661 9.858   -15.628 1.00 96.12 212 A 1 
ATOM 1660 O OE1 . GLU A 1 212 ? -11.630 10.392  -16.754 1.00 88.83 212 A 1 
ATOM 1661 O OE2 . GLU A 1 212 ? -11.766 8.628   -15.415 1.00 90.18 212 A 1 
ATOM 1662 N N   . VAL A 1 213 ? -11.030 9.500   -10.123 1.00 98.87 213 A 1 
ATOM 1663 C CA  . VAL A 1 213 ? -11.089 8.553   -8.997  1.00 98.91 213 A 1 
ATOM 1664 C C   . VAL A 1 213 ? -11.475 9.254   -7.696  1.00 98.94 213 A 1 
ATOM 1665 O O   . VAL A 1 213 ? -12.326 8.753   -6.961  1.00 98.91 213 A 1 
ATOM 1666 C CB  . VAL A 1 213 ? -9.758  7.790   -8.850  1.00 98.86 213 A 1 
ATOM 1667 C CG1 . VAL A 1 213 ? -9.695  6.940   -7.576  1.00 98.66 213 A 1 
ATOM 1668 C CG2 . VAL A 1 213 ? -9.528  6.862   -10.043 1.00 98.64 213 A 1 
ATOM 1669 N N   . VAL A 1 214 ? -10.897 10.422  -7.389  1.00 98.93 214 A 1 
ATOM 1670 C CA  . VAL A 1 214 ? -11.211 11.171  -6.159  1.00 98.93 214 A 1 
ATOM 1671 C C   . VAL A 1 214 ? -12.659 11.677  -6.144  1.00 98.94 214 A 1 
ATOM 1672 O O   . VAL A 1 214 ? -13.349 11.428  -5.148  1.00 98.91 214 A 1 
ATOM 1673 C CB  . VAL A 1 214 ? -10.172 12.287  -5.897  1.00 98.88 214 A 1 
ATOM 1674 C CG1 . VAL A 1 214 ? -10.631 13.304  -4.847  1.00 98.57 214 A 1 
ATOM 1675 C CG2 . VAL A 1 214 ? -8.856  11.674  -5.415  1.00 98.55 214 A 1 
ATOM 1676 N N   . PRO A 1 215 ? -13.185 12.323  -7.212  1.00 98.92 215 A 1 
ATOM 1677 C CA  . PRO A 1 215 ? -14.596 12.704  -7.280  1.00 98.91 215 A 1 
ATOM 1678 C C   . PRO A 1 215 ? -15.556 11.518  -7.133  1.00 98.93 215 A 1 
ATOM 1679 O O   . PRO A 1 215 ? -16.472 11.578  -6.306  1.00 98.86 215 A 1 
ATOM 1680 C CB  . PRO A 1 215 ? -14.767 13.415  -8.627  1.00 98.81 215 A 1 
ATOM 1681 C CG  . PRO A 1 215 ? -13.382 13.996  -8.891  1.00 98.14 215 A 1 
ATOM 1682 C CD  . PRO A 1 215 ? -12.461 12.922  -8.329  1.00 98.82 215 A 1 
ATOM 1683 N N   . ALA A 1 216 ? -15.318 10.418  -7.861  1.00 98.92 216 A 1 
ATOM 1684 C CA  . ALA A 1 216 ? -16.128 9.205   -7.750  1.00 98.92 216 A 1 
ATOM 1685 C C   . ALA A 1 216 ? -16.071 8.613   -6.334  1.00 98.94 216 A 1 
ATOM 1686 O O   . ALA A 1 216 ? -17.103 8.297   -5.746  1.00 98.89 216 A 1 
ATOM 1687 C CB  . ALA A 1 216 ? -15.648 8.190   -8.793  1.00 98.89 216 A 1 
ATOM 1688 N N   . SER A 1 217 ? -14.886 8.536   -5.738  1.00 98.94 217 A 1 
ATOM 1689 C CA  . SER A 1 217 ? -14.716 8.028   -4.371  1.00 98.95 217 A 1 
ATOM 1690 C C   . SER A 1 217 ? -15.493 8.856   -3.350  1.00 98.94 217 A 1 
ATOM 1691 O O   . SER A 1 217 ? -16.170 8.298   -2.488  1.00 98.88 217 A 1 
ATOM 1692 C CB  . SER A 1 217 ? -13.239 8.004   -3.992  1.00 98.92 217 A 1 
ATOM 1693 O OG  . SER A 1 217 ? -12.532 7.127   -4.840  1.00 98.51 217 A 1 
ATOM 1694 N N   . ARG A 1 218 ? -15.470 10.189  -3.483  1.00 98.87 218 A 1 
ATOM 1695 C CA  . ARG A 1 218 ? -16.241 11.096  -2.627  1.00 98.77 218 A 1 
ATOM 1696 C C   . ARG A 1 218 ? -17.748 10.867  -2.755  1.00 98.76 218 A 1 
ATOM 1697 O O   . ARG A 1 218 ? -18.436 10.831  -1.736  1.00 98.47 218 A 1 
ATOM 1698 C CB  . ARG A 1 218 ? -15.848 12.541  -2.957  1.00 98.38 218 A 1 
ATOM 1699 C CG  . ARG A 1 218 ? -16.560 13.544  -2.049  1.00 89.36 218 A 1 
ATOM 1700 C CD  . ARG A 1 218 ? -16.136 14.965  -2.411  1.00 89.20 218 A 1 
ATOM 1701 N NE  . ARG A 1 218 ? -16.852 15.953  -1.585  1.00 78.34 218 A 1 
ATOM 1702 C CZ  . ARG A 1 218 ? -16.728 17.266  -1.664  1.00 71.69 218 A 1 
ATOM 1703 N NH1 . ARG A 1 218 ? -15.919 17.824  -2.522  1.00 65.30 218 A 1 
ATOM 1704 N NH2 . ARG A 1 218 ? -17.418 18.041  -0.878  1.00 62.32 218 A 1 
ATOM 1705 N N   . GLU A 1 219 ? -18.255 10.700  -3.969  1.00 98.61 219 A 1 
ATOM 1706 C CA  . GLU A 1 219 ? -19.659 10.368  -4.253  1.00 98.46 219 A 1 
ATOM 1707 C C   . GLU A 1 219 ? -20.068 9.040   -3.590  1.00 98.63 219 A 1 
ATOM 1708 O O   . GLU A 1 219 ? -21.143 8.919   -2.993  1.00 98.24 219 A 1 
ATOM 1709 C CB  . GLU A 1 219 ? -19.821 10.287  -5.784  1.00 97.52 219 A 1 
ATOM 1710 C CG  . GLU A 1 219 ? -21.250 9.990   -6.267  1.00 85.51 219 A 1 
ATOM 1711 C CD  . GLU A 1 219 ? -21.298 9.563   -7.751  1.00 85.06 219 A 1 
ATOM 1712 O OE1 . GLU A 1 219 ? -22.261 8.847   -8.102  1.00 77.30 219 A 1 
ATOM 1713 O OE2 . GLU A 1 219 ? -20.369 9.902   -8.525  1.00 81.70 219 A 1 
ATOM 1714 N N   . LEU A 1 220 ? -19.183 8.056   -3.656  1.00 98.76 220 A 1 
ATOM 1715 C CA  . LEU A 1 220 ? -19.433 6.689   -3.210  1.00 98.80 220 A 1 
ATOM 1716 C C   . LEU A 1 220 ? -19.192 6.467   -1.708  1.00 98.79 220 A 1 
ATOM 1717 O O   . LEU A 1 220 ? -19.559 5.410   -1.190  1.00 98.64 220 A 1 
ATOM 1718 C CB  . LEU A 1 220 ? -18.581 5.755   -4.077  1.00 98.82 220 A 1 
ATOM 1719 C CG  . LEU A 1 220 ? -18.958 5.767   -5.572  1.00 98.67 220 A 1 
ATOM 1720 C CD1 . LEU A 1 220 ? -17.933 4.939   -6.344  1.00 98.43 220 A 1 
ATOM 1721 C CD2 . LEU A 1 220 ? -20.357 5.199   -5.825  1.00 98.39 220 A 1 
ATOM 1722 N N   . GLY A 1 221 ? -18.622 7.440   -0.996  1.00 98.83 221 A 1 
ATOM 1723 C CA  . GLY A 1 221 ? -18.232 7.300   0.409   1.00 98.82 221 A 1 
ATOM 1724 C C   . GLY A 1 221 ? -16.957 6.470   0.603   1.00 98.87 221 A 1 
ATOM 1725 O O   . GLY A 1 221 ? -16.820 5.790   1.618   1.00 98.65 221 A 1 
ATOM 1726 N N   . ILE A 1 222 ? -16.048 6.515   -0.359  1.00 98.91 222 A 1 
ATOM 1727 C CA  . ILE A 1 222 ? -14.744 5.844   -0.351  1.00 98.95 222 A 1 
ATOM 1728 C C   . ILE A 1 222 ? -13.663 6.894   -0.068  1.00 98.94 222 A 1 
ATOM 1729 O O   . ILE A 1 222 ? -13.743 8.022   -0.557  1.00 98.86 222 A 1 
ATOM 1730 C CB  . ILE A 1 222 ? -14.532 5.100   -1.695  1.00 98.94 222 A 1 
ATOM 1731 C CG1 . ILE A 1 222 ? -15.606 4.004   -1.889  1.00 98.87 222 A 1 
ATOM 1732 C CG2 . ILE A 1 222 ? -13.121 4.499   -1.794  1.00 98.86 222 A 1 
ATOM 1733 C CD1 . ILE A 1 222 ? -15.592 3.324   -3.271  1.00 98.70 222 A 1 
ATOM 1734 N N   . SER A 1 223 ? -12.630 6.557   0.705   1.00 98.84 223 A 1 
ATOM 1735 C CA  . SER A 1 223 ? -11.422 7.381   0.840   1.00 98.78 223 A 1 
ATOM 1736 C C   . SER A 1 223 ? -10.164 6.625   0.414   1.00 98.89 223 A 1 
ATOM 1737 O O   . SER A 1 223 ? -10.180 5.404   0.253   1.00 98.73 223 A 1 
ATOM 1738 C CB  . SER A 1 223 ? -11.297 7.974   2.245   1.00 97.68 223 A 1 
ATOM 1739 O OG  . SER A 1 223 ? -11.134 6.966   3.215   1.00 88.95 223 A 1 
ATOM 1740 N N   . GLN A 1 224 ? -9.070  7.362   0.205   1.00 98.94 224 A 1 
ATOM 1741 C CA  . GLN A 1 224 ? -7.829  6.815   -0.331  1.00 98.95 224 A 1 
ATOM 1742 C C   . GLN A 1 224 ? -6.848  6.464   0.795   1.00 98.95 224 A 1 
ATOM 1743 O O   . GLN A 1 224 ? -6.640  7.251   1.719   1.00 98.90 224 A 1 
ATOM 1744 C CB  . GLN A 1 224 ? -7.188  7.791   -1.332  1.00 98.92 224 A 1 
ATOM 1745 C CG  . GLN A 1 224 ? -8.155  8.429   -2.346  1.00 98.80 224 A 1 
ATOM 1746 C CD  . GLN A 1 224 ? -8.987  7.413   -3.118  1.00 98.82 224 A 1 
ATOM 1747 O OE1 . GLN A 1 224 ? -8.494  6.412   -3.614  1.00 95.64 224 A 1 
ATOM 1748 N NE2 . GLN A 1 224 ? -10.273 7.627   -3.248  1.00 96.11 224 A 1 
ATOM 1749 N N   . ILE A 1 225 ? -6.190  5.316   0.674   1.00 98.89 225 A 1 
ATOM 1750 C CA  . ILE A 1 225 ? -4.984  4.957   1.432   1.00 98.87 225 A 1 
ATOM 1751 C C   . ILE A 1 225 ? -3.836  4.992   0.425   1.00 98.81 225 A 1 
ATOM 1752 O O   . ILE A 1 225 ? -3.648  4.049   -0.332  1.00 98.59 225 A 1 
ATOM 1753 C CB  . ILE A 1 225 ? -5.126  3.573   2.108   1.00 98.86 225 A 1 
ATOM 1754 C CG1 . ILE A 1 225 ? -6.332  3.521   3.073   1.00 98.61 225 A 1 
ATOM 1755 C CG2 . ILE A 1 225 ? -3.830  3.239   2.868   1.00 98.64 225 A 1 
ATOM 1756 C CD1 . ILE A 1 225 ? -6.605  2.118   3.632   1.00 98.23 225 A 1 
ATOM 1757 N N   . VAL A 1 226 ? -3.094  6.098   0.348   1.00 98.69 226 A 1 
ATOM 1758 C CA  . VAL A 1 226 ? -2.195  6.330   -0.789  1.00 98.60 226 A 1 
ATOM 1759 C C   . VAL A 1 226 ? -0.834  5.674   -0.593  1.00 98.30 226 A 1 
ATOM 1760 O O   . VAL A 1 226 ? -0.224  5.785   0.474   1.00 97.91 226 A 1 
ATOM 1761 C CB  . VAL A 1 226 ? -2.078  7.814   -1.167  1.00 98.56 226 A 1 
ATOM 1762 C CG1 . VAL A 1 226 ? -3.462  8.391   -1.496  1.00 98.13 226 A 1 
ATOM 1763 C CG2 . VAL A 1 226 ? -1.426  8.690   -0.096  1.00 98.15 226 A 1 
ATOM 1764 N N   . TRP A 1 227 ? -0.306  5.021   -1.636  1.00 97.77 227 A 1 
ATOM 1765 C CA  . TRP A 1 227 ? 1.039   4.463   -1.628  1.00 97.06 227 A 1 
ATOM 1766 C C   . TRP A 1 227 ? 2.027   5.294   -2.451  1.00 96.98 227 A 1 
ATOM 1767 O O   . TRP A 1 227 ? 1.656   6.069   -3.330  1.00 96.24 227 A 1 
ATOM 1768 C CB  . TRP A 1 227 ? 1.000   2.976   -2.019  1.00 96.34 227 A 1 
ATOM 1769 C CG  . TRP A 1 227 ? 0.644   2.670   -3.436  1.00 96.00 227 A 1 
ATOM 1770 C CD1 . TRP A 1 227 ? -0.597  2.418   -3.890  1.00 94.89 227 A 1 
ATOM 1771 C CD2 . TRP A 1 227 ? 1.530   2.528   -4.590  1.00 95.63 227 A 1 
ATOM 1772 N NE1 . TRP A 1 227 ? -0.548  2.137   -5.246  1.00 94.13 227 A 1 
ATOM 1773 C CE2 . TRP A 1 227 ? 0.736   2.190   -5.727  1.00 95.04 227 A 1 
ATOM 1774 C CE3 . TRP A 1 227 ? 2.919   2.645   -4.790  1.00 94.20 227 A 1 
ATOM 1775 C CZ2 . TRP A 1 227 ? 1.294   1.991   -7.010  1.00 93.22 227 A 1 
ATOM 1776 C CZ3 . TRP A 1 227 ? 3.493   2.449   -6.069  1.00 92.82 227 A 1 
ATOM 1777 C CH2 . TRP A 1 227 ? 2.682   2.128   -7.175  1.00 92.59 227 A 1 
ATOM 1778 N N   . SER A 1 228 ? 3.315   5.161   -2.129  1.00 96.07 228 A 1 
ATOM 1779 C CA  . SER A 1 228 ? 4.418   5.945   -2.707  1.00 96.04 228 A 1 
ATOM 1780 C C   . SER A 1 228 ? 4.259   7.476   -2.631  1.00 96.87 228 A 1 
ATOM 1781 O O   . SER A 1 228 ? 4.559   8.159   -3.618  1.00 96.70 228 A 1 
ATOM 1782 C CB  . SER A 1 228 ? 4.726   5.474   -4.134  1.00 94.87 228 A 1 
ATOM 1783 O OG  . SER A 1 228 ? 5.357   4.209   -4.100  1.00 90.29 228 A 1 
ATOM 1784 N N   . PRO A 1 229 ? 3.884   8.062   -1.469  1.00 97.38 229 A 1 
ATOM 1785 C CA  . PRO A 1 229 ? 3.739   9.521   -1.332  1.00 97.90 229 A 1 
ATOM 1786 C C   . PRO A 1 229 ? 5.047   10.278  -1.611  1.00 98.16 229 A 1 
ATOM 1787 O O   . PRO A 1 229 ? 5.029   11.429  -2.031  1.00 98.11 229 A 1 
ATOM 1788 C CB  . PRO A 1 229 ? 3.261   9.737   0.111   1.00 97.94 229 A 1 
ATOM 1789 C CG  . PRO A 1 229 ? 3.798   8.523   0.860   1.00 97.43 229 A 1 
ATOM 1790 C CD  . PRO A 1 229 ? 3.670   7.414   -0.178  1.00 98.08 229 A 1 
ATOM 1791 N N   . ILE A 1 230 ? 6.197   9.624   -1.438  1.00 97.54 230 A 1 
ATOM 1792 C CA  . ILE A 1 230 ? 7.543   10.167  -1.700  1.00 97.14 230 A 1 
ATOM 1793 C C   . ILE A 1 230 ? 8.093   9.797   -3.092  1.00 97.18 230 A 1 
ATOM 1794 O O   . ILE A 1 230 ? 9.304   9.899   -3.315  1.00 96.53 230 A 1 
ATOM 1795 C CB  . ILE A 1 230 ? 8.514   9.792   -0.558  1.00 96.28 230 A 1 
ATOM 1796 C CG1 . ILE A 1 230 ? 8.728   8.267   -0.448  1.00 92.49 230 A 1 
ATOM 1797 C CG2 . ILE A 1 230 ? 8.036   10.385  0.783   1.00 90.72 230 A 1 
ATOM 1798 C CD1 . ILE A 1 230 ? 9.815   7.858   0.557   1.00 87.73 230 A 1 
ATOM 1799 N N   . ALA A 1 231 ? 7.244   9.324   -4.013  1.00 96.49 231 A 1 
ATOM 1800 C CA  . ALA A 1 231 ? 7.597   8.895   -5.374  1.00 96.29 231 A 1 
ATOM 1801 C C   . ALA A 1 231 ? 8.839   7.979   -5.401  1.00 95.52 231 A 1 
ATOM 1802 O O   . ALA A 1 231 ? 9.875   8.307   -5.979  1.00 94.44 231 A 1 
ATOM 1803 C CB  . ALA A 1 231 ? 7.693   10.121  -6.286  1.00 96.61 231 A 1 
ATOM 1804 N N   . GLN A 1 232 ? 8.753   6.850   -4.707  1.00 93.77 232 A 1 
ATOM 1805 C CA  . GLN A 1 232 ? 9.836   5.863   -4.576  1.00 92.56 232 A 1 
ATOM 1806 C C   . GLN A 1 232 ? 11.176  6.449   -4.072  1.00 92.44 232 A 1 
ATOM 1807 O O   . GLN A 1 232 ? 12.253  5.911   -4.331  1.00 90.32 232 A 1 
ATOM 1808 C CB  . GLN A 1 232 ? 9.993   5.020   -5.854  1.00 90.98 232 A 1 
ATOM 1809 C CG  . GLN A 1 232 ? 8.728   4.235   -6.267  1.00 86.76 232 A 1 
ATOM 1810 C CD  . GLN A 1 232 ? 7.657   5.104   -6.913  1.00 83.02 232 A 1 
ATOM 1811 O OE1 . GLN A 1 232 ? 7.932   5.957   -7.733  1.00 75.43 232 A 1 
ATOM 1812 N NE2 . GLN A 1 232 ? 6.397   4.943   -6.578  1.00 73.24 232 A 1 
ATOM 1813 N N   . GLY A 1 233 ? 11.108  7.542   -3.313  1.00 93.22 233 A 1 
ATOM 1814 C CA  . GLY A 1 233 ? 12.257  8.231   -2.722  1.00 93.29 233 A 1 
ATOM 1815 C C   . GLY A 1 233 ? 12.807  9.387   -3.555  1.00 94.45 233 A 1 
ATOM 1816 O O   . GLY A 1 233 ? 13.755  10.028  -3.107  1.00 94.10 233 A 1 
ATOM 1817 N N   . VAL A 1 234 ? 12.231  9.682   -4.727  1.00 95.52 234 A 1 
ATOM 1818 C CA  . VAL A 1 234 ? 12.654  10.814  -5.577  1.00 96.40 234 A 1 
ATOM 1819 C C   . VAL A 1 234 ? 12.351  12.146  -4.892  1.00 97.00 234 A 1 
ATOM 1820 O O   . VAL A 1 234 ? 13.225  13.012  -4.813  1.00 97.02 234 A 1 
ATOM 1821 C CB  . VAL A 1 234 ? 12.010  10.718  -6.968  1.00 96.23 234 A 1 
ATOM 1822 C CG1 . VAL A 1 234 ? 12.331  11.933  -7.843  1.00 94.93 234 A 1 
ATOM 1823 C CG2 . VAL A 1 234 ? 12.534  9.463   -7.680  1.00 94.91 234 A 1 
ATOM 1824 N N   . LEU A 1 235 ? 11.174  12.282  -4.283  1.00 97.47 235 A 1 
ATOM 1825 C CA  . LEU A 1 235 ? 10.760  13.492  -3.562  1.00 97.74 235 A 1 
ATOM 1826 C C   . LEU A 1 235 ? 11.550  13.755  -2.264  1.00 97.59 235 A 1 
ATOM 1827 O O   . LEU A 1 235 ? 11.371  14.802  -1.661  1.00 97.50 235 A 1 
ATOM 1828 C CB  . LEU A 1 235 ? 9.242   13.442  -3.303  1.00 98.08 235 A 1 
ATOM 1829 C CG  . LEU A 1 235 ? 8.385   13.634  -4.568  1.00 98.09 235 A 1 
ATOM 1830 C CD1 . LEU A 1 235 ? 6.925   13.331  -4.259  1.00 98.04 235 A 1 
ATOM 1831 C CD2 . LEU A 1 235 ? 8.466   15.070  -5.100  1.00 97.98 235 A 1 
ATOM 1832 N N   . THR A 1 236 ? 12.460  12.878  -1.850  1.00 97.16 236 A 1 
ATOM 1833 C CA  . THR A 1 236 ? 13.403  13.185  -0.751  1.00 96.81 236 A 1 
ATOM 1834 C C   . THR A 1 236 ? 14.540  14.111  -1.196  1.00 97.30 236 A 1 
ATOM 1835 O O   . THR A 1 236 ? 15.325  14.571  -0.370  1.00 97.02 236 A 1 
ATOM 1836 C CB  . THR A 1 236 ? 14.009  11.925  -0.117  1.00 95.97 236 A 1 
ATOM 1837 O OG1 . THR A 1 236 ? 14.951  11.319  -0.980  1.00 94.34 236 A 1 
ATOM 1838 C CG2 . THR A 1 236 ? 12.968  10.865  0.244   1.00 94.09 236 A 1 
ATOM 1839 N N   . GLY A 1 237 ? 14.680  14.346  -2.506  1.00 96.24 237 A 1 
ATOM 1840 C CA  . GLY A 1 237 ? 15.741  15.172  -3.084  1.00 96.26 237 A 1 
ATOM 1841 C C   . GLY A 1 237 ? 17.140  14.540  -3.052  1.00 96.30 237 A 1 
ATOM 1842 O O   . GLY A 1 237 ? 18.123  15.243  -3.285  1.00 95.16 237 A 1 
ATOM 1843 N N   . LYS A 1 238 ? 17.256  13.236  -2.754  1.00 95.01 238 A 1 
ATOM 1844 C CA  . LYS A 1 238 ? 18.548  12.517  -2.701  1.00 93.93 238 A 1 
ATOM 1845 C C   . LYS A 1 238 ? 19.155  12.203  -4.075  1.00 94.17 238 A 1 
ATOM 1846 O O   . LYS A 1 238 ? 20.351  11.945  -4.160  1.00 93.17 238 A 1 
ATOM 1847 C CB  . LYS A 1 238 ? 18.396  11.240  -1.861  1.00 92.50 238 A 1 
ATOM 1848 C CG  . LYS A 1 238 ? 17.592  10.136  -2.564  1.00 90.75 238 A 1 
ATOM 1849 C CD  . LYS A 1 238 ? 17.347  8.960   -1.613  1.00 88.62 238 A 1 
ATOM 1850 C CE  . LYS A 1 238 ? 16.454  7.930   -2.291  1.00 84.56 238 A 1 
ATOM 1851 N NZ  . LYS A 1 238 ? 16.096  6.841   -1.355  1.00 79.07 238 A 1 
ATOM 1852 N N   . TYR A 1 239 ? 18.339  12.190  -5.120  1.00 94.04 239 A 1 
ATOM 1853 C CA  . TYR A 1 239 ? 18.799  12.048  -6.499  1.00 93.83 239 A 1 
ATOM 1854 C C   . TYR A 1 239 ? 19.055  13.443  -7.073  1.00 94.63 239 A 1 
ATOM 1855 O O   . TYR A 1 239 ? 18.226  14.339  -6.915  1.00 94.33 239 A 1 
ATOM 1856 C CB  . TYR A 1 239 ? 17.774  11.268  -7.322  1.00 92.87 239 A 1 
ATOM 1857 C CG  . TYR A 1 239 ? 17.428  9.898   -6.766  1.00 92.35 239 A 1 
ATOM 1858 C CD1 . TYR A 1 239 ? 18.319  8.820   -6.924  1.00 90.64 239 A 1 
ATOM 1859 C CD2 . TYR A 1 239 ? 16.206  9.701   -6.092  1.00 90.89 239 A 1 
ATOM 1860 C CE1 . TYR A 1 239 ? 17.988  7.546   -6.418  1.00 89.39 239 A 1 
ATOM 1861 C CE2 . TYR A 1 239 ? 15.871  8.428   -5.585  1.00 89.31 239 A 1 
ATOM 1862 C CZ  . TYR A 1 239 ? 16.761  7.348   -5.753  1.00 89.70 239 A 1 
ATOM 1863 O OH  . TYR A 1 239 ? 16.430  6.119   -5.269  1.00 87.55 239 A 1 
ATOM 1864 N N   . LEU A 1 240 ? 20.213  13.636  -7.687  1.00 93.96 240 A 1 
ATOM 1865 C CA  . LEU A 1 240 ? 20.650  14.931  -8.210  1.00 94.00 240 A 1 
ATOM 1866 C C   . LEU A 1 240 ? 20.772  14.869  -9.737  1.00 93.70 240 A 1 
ATOM 1867 O O   . LEU A 1 240 ? 21.289  13.868  -10.242 1.00 92.77 240 A 1 
ATOM 1868 C CB  . LEU A 1 240 ? 21.988  15.338  -7.568  1.00 93.82 240 A 1 
ATOM 1869 C CG  . LEU A 1 240 ? 21.958  15.510  -6.042  1.00 92.87 240 A 1 
ATOM 1870 C CD1 . LEU A 1 240 ? 23.352  15.895  -5.543  1.00 89.59 240 A 1 
ATOM 1871 C CD2 . LEU A 1 240 ? 20.981  16.601  -5.587  1.00 89.62 240 A 1 
ATOM 1872 N N   . PRO A 1 241 ? 20.350  15.920  -10.467 1.00 94.85 241 A 1 
ATOM 1873 C CA  . PRO A 1 241 ? 20.501  15.974  -11.918 1.00 94.28 241 A 1 
ATOM 1874 C C   . PRO A 1 241 ? 21.980  15.868  -12.309 1.00 93.85 241 A 1 
ATOM 1875 O O   . PRO A 1 241 ? 22.857  16.424  -11.630 1.00 91.90 241 A 1 
ATOM 1876 C CB  . PRO A 1 241 ? 19.878  17.308  -12.348 1.00 93.71 241 A 1 
ATOM 1877 C CG  . PRO A 1 241 ? 19.990  18.180  -11.097 1.00 92.45 241 A 1 
ATOM 1878 C CD  . PRO A 1 241 ? 19.808  17.177  -9.968  1.00 95.12 241 A 1 
ATOM 1879 N N   . GLY A 1 242 ? 22.263  15.117  -13.372 1.00 91.76 242 A 1 
ATOM 1880 C CA  . GLY A 1 242 ? 23.619  14.867  -13.873 1.00 90.31 242 A 1 
ATOM 1881 C C   . GLY A 1 242 ? 24.510  14.005  -12.968 1.00 90.54 242 A 1 
ATOM 1882 O O   . GLY A 1 242 ? 25.714  13.910  -13.214 1.00 87.58 242 A 1 
ATOM 1883 N N   . HIS A 1 243 ? 23.964  13.395  -11.905 1.00 89.37 243 A 1 
ATOM 1884 C CA  . HIS A 1 243 ? 24.722  12.548  -10.978 1.00 87.57 243 A 1 
ATOM 1885 C C   . HIS A 1 243 ? 24.222  11.095  -11.009 1.00 86.12 243 A 1 
ATOM 1886 O O   . HIS A 1 243 ? 23.024  10.862  -11.165 1.00 83.09 243 A 1 
ATOM 1887 C CB  . HIS A 1 243 ? 24.665  13.110  -9.550  1.00 87.36 243 A 1 
ATOM 1888 C CG  . HIS A 1 243 ? 25.415  14.409  -9.380  1.00 87.74 243 A 1 
ATOM 1889 N ND1 . HIS A 1 243 ? 25.065  15.619  -9.924  1.00 74.19 243 A 1 
ATOM 1890 C CD2 . HIS A 1 243 ? 26.574  14.609  -8.683  1.00 76.23 243 A 1 
ATOM 1891 C CE1 . HIS A 1 243 ? 25.987  16.521  -9.577  1.00 78.24 243 A 1 
ATOM 1892 N NE2 . HIS A 1 243 ? 26.929  15.959  -8.805  1.00 80.68 243 A 1 
ATOM 1893 N N   . PRO A 1 244 ? 25.108  10.101  -10.807 1.00 85.94 244 A 1 
ATOM 1894 C CA  . PRO A 1 244 ? 24.676  8.720   -10.653 1.00 83.00 244 A 1 
ATOM 1895 C C   . PRO A 1 244 ? 23.807  8.553   -9.399  1.00 81.93 244 A 1 
ATOM 1896 O O   . PRO A 1 244 ? 23.981  9.257   -8.399  1.00 77.76 244 A 1 
ATOM 1897 C CB  . PRO A 1 244 ? 25.965  7.895   -10.581 1.00 80.90 244 A 1 
ATOM 1898 C CG  . PRO A 1 244 ? 26.975  8.881   -9.998  1.00 80.92 244 A 1 
ATOM 1899 C CD  . PRO A 1 244 ? 26.541  10.215  -10.591 1.00 85.26 244 A 1 
ATOM 1900 N N   . ALA A 1 245 ? 22.882  7.591   -9.444  1.00 80.33 245 A 1 
ATOM 1901 C CA  . ALA A 1 245 ? 22.059  7.259   -8.287  1.00 77.89 245 A 1 
ATOM 1902 C C   . ALA A 1 245 ? 22.939  6.853   -7.088  1.00 77.51 245 A 1 
ATOM 1903 O O   . ALA A 1 245 ? 23.896  6.094   -7.264  1.00 73.61 245 A 1 
ATOM 1904 C CB  . ALA A 1 245 ? 21.079  6.147   -8.670  1.00 74.68 245 A 1 
ATOM 1905 N N   . PRO A 1 246 ? 22.629  7.316   -5.862  1.00 77.20 246 A 1 
ATOM 1906 C CA  . PRO A 1 246 ? 23.372  6.906   -4.680  1.00 75.07 246 A 1 
ATOM 1907 C C   . PRO A 1 246 ? 23.313  5.387   -4.474  1.00 74.85 246 A 1 
ATOM 1908 O O   . PRO A 1 246 ? 22.276  4.759   -4.702  1.00 72.01 246 A 1 
ATOM 1909 C CB  . PRO A 1 246 ? 22.751  7.668   -3.504  1.00 72.83 246 A 1 
ATOM 1910 C CG  . PRO A 1 246 ? 22.061  8.862   -4.160  1.00 72.68 246 A 1 
ATOM 1911 C CD  . PRO A 1 246 ? 21.636  8.322   -5.523  1.00 77.00 246 A 1 
ATOM 1912 N N   . ALA A 1 247 ? 24.410  4.802   -3.987  1.00 66.81 247 A 1 
ATOM 1913 C CA  . ALA A 1 247 ? 24.445  3.388   -3.618  1.00 66.06 247 A 1 
ATOM 1914 C C   . ALA A 1 247 ? 23.390  3.060   -2.539  1.00 66.05 247 A 1 
ATOM 1915 O O   . ALA A 1 247 ? 23.007  3.921   -1.745  1.00 61.79 247 A 1 
ATOM 1916 C CB  . ALA A 1 247 ? 25.865  3.030   -3.159  1.00 62.67 247 A 1 
ATOM 1917 N N   . GLN A 1 248 ? 22.943  1.804   -2.486  1.00 60.09 248 A 1 
ATOM 1918 C CA  . GLN A 1 248 ? 21.929  1.335   -1.523  1.00 61.17 248 A 1 
ATOM 1919 C C   . GLN A 1 248 ? 20.587  2.092   -1.610  1.00 63.10 248 A 1 
ATOM 1920 O O   . GLN A 1 248 ? 19.885  2.300   -0.617  1.00 58.31 248 A 1 
ATOM 1921 C CB  . GLN A 1 248 ? 22.495  1.313   -0.092  1.00 57.51 248 A 1 
ATOM 1922 C CG  . GLN A 1 248 ? 23.794  0.507   0.048   1.00 51.61 248 A 1 
ATOM 1923 C CD  . GLN A 1 248 ? 24.352  0.570   1.469   1.00 45.65 248 A 1 
ATOM 1924 O OE1 . GLN A 1 248 ? 24.023  1.417   2.280   1.00 44.92 248 A 1 
ATOM 1925 N NE2 . GLN A 1 248 ? 25.244  -0.327  1.821   1.00 42.29 248 A 1 
ATOM 1926 N N   . THR A 1 249 ? 20.211  2.522   -2.809  1.00 68.25 249 A 1 
ATOM 1927 C CA  . THR A 1 249 ? 18.904  3.127   -3.096  1.00 67.69 249 A 1 
ATOM 1928 C C   . THR A 1 249 ? 18.112  2.256   -4.066  1.00 68.06 249 A 1 
ATOM 1929 O O   . THR A 1 249 ? 18.689  1.427   -4.762  1.00 64.87 249 A 1 
ATOM 1930 C CB  . THR A 1 249 ? 19.027  4.551   -3.643  1.00 64.45 249 A 1 
ATOM 1931 O OG1 . THR A 1 249 ? 19.655  4.570   -4.900  1.00 61.25 249 A 1 
ATOM 1932 C CG2 . THR A 1 249 ? 19.766  5.487   -2.695  1.00 62.08 249 A 1 
ATOM 1933 N N   . ARG A 1 250 ? 16.792  2.463   -4.150  1.00 63.64 250 A 1 
ATOM 1934 C CA  . ARG A 1 250 ? 15.946  1.726   -5.104  1.00 64.98 250 A 1 
ATOM 1935 C C   . ARG A 1 250 ? 16.427  1.855   -6.552  1.00 64.96 250 A 1 
ATOM 1936 O O   . ARG A 1 250 ? 16.305  0.902   -7.299  1.00 63.87 250 A 1 
ATOM 1937 C CB  . ARG A 1 250 ? 14.480  2.174   -5.005  1.00 62.98 250 A 1 
ATOM 1938 C CG  . ARG A 1 250 ? 13.775  1.617   -3.761  1.00 59.80 250 A 1 
ATOM 1939 C CD  . ARG A 1 250 ? 12.270  1.901   -3.855  1.00 58.96 250 A 1 
ATOM 1940 N NE  . ARG A 1 250 ? 11.527  1.325   -2.716  1.00 53.89 250 A 1 
ATOM 1941 C CZ  . ARG A 1 250 ? 10.210  1.167   -2.640  1.00 50.74 250 A 1 
ATOM 1942 N NH1 . ARG A 1 250 ? 9.410   1.536   -3.603  1.00 47.29 250 A 1 
ATOM 1943 N NH2 . ARG A 1 250 ? 9.666   0.630   -1.583  1.00 48.27 250 A 1 
ATOM 1944 N N   . ALA A 1 251 ? 16.990  2.991   -6.933  1.00 63.50 251 A 1 
ATOM 1945 C CA  . ALA A 1 251 ? 17.532  3.196   -8.278  1.00 62.78 251 A 1 
ATOM 1946 C C   . ALA A 1 251 ? 18.799  2.375   -8.575  1.00 65.13 251 A 1 
ATOM 1947 O O   . ALA A 1 251 ? 19.140  2.188   -9.737  1.00 62.97 251 A 1 
ATOM 1948 C CB  . ALA A 1 251 ? 17.802  4.688   -8.468  1.00 58.91 251 A 1 
ATOM 1949 N N   . ALA A 1 252 ? 19.495  1.908   -7.543  1.00 60.87 252 A 1 
ATOM 1950 C CA  . ALA A 1 252 ? 20.669  1.049   -7.646  1.00 60.17 252 A 1 
ATOM 1951 C C   . ALA A 1 252 ? 20.350  -0.435  -7.358  1.00 61.25 252 A 1 
ATOM 1952 O O   . ALA A 1 252 ? 21.266  -1.250  -7.292  1.00 58.19 252 A 1 
ATOM 1953 C CB  . ALA A 1 252 ? 21.748  1.616   -6.709  1.00 57.37 252 A 1 
ATOM 1954 N N   . ASP A 1 253 ? 19.079  -0.775  -7.150  1.00 60.57 253 A 1 
ATOM 1955 C CA  . ASP A 1 253 ? 18.630  -2.139  -6.868  1.00 60.90 253 A 1 
ATOM 1956 C C   . ASP A 1 253 ? 18.432  -2.930  -8.171  1.00 60.25 253 A 1 
ATOM 1957 O O   . ASP A 1 253 ? 17.546  -2.627  -8.977  1.00 58.57 253 A 1 
ATOM 1958 C CB  . ASP A 1 253 ? 17.350  -2.079  -6.025  1.00 59.10 253 A 1 
ATOM 1959 C CG  . ASP A 1 253 ? 16.737  -3.453  -5.748  1.00 55.20 253 A 1 
ATOM 1960 O OD1 . ASP A 1 253 ? 17.455  -4.465  -5.876  1.00 54.83 253 A 1 
ATOM 1961 O OD2 . ASP A 1 253 ? 15.523  -3.472  -5.451  1.00 53.80 253 A 1 
ATOM 1962 N N   . GLU A 1 254 ? 19.238  -3.975  -8.352  1.00 53.77 254 A 1 
ATOM 1963 C CA  . GLU A 1 254 ? 19.205  -4.857  -9.526  1.00 54.97 254 A 1 
ATOM 1964 C C   . GLU A 1 254 ? 18.004  -5.826  -9.516  1.00 55.12 254 A 1 
ATOM 1965 O O   . GLU A 1 254 ? 17.670  -6.410  -10.547 1.00 51.87 254 A 1 
ATOM 1966 C CB  . GLU A 1 254 ? 20.538  -5.623  -9.630  1.00 50.96 254 A 1 
ATOM 1967 C CG  . GLU A 1 254 ? 21.749  -4.685  -9.823  1.00 45.26 254 A 1 
ATOM 1968 C CD  . GLU A 1 254 ? 23.091  -5.427  -9.999  1.00 40.32 254 A 1 
ATOM 1969 O OE1 . GLU A 1 254 ? 24.084  -4.742  -10.339 1.00 35.84 254 A 1 
ATOM 1970 O OE2 . GLU A 1 254 ? 23.138  -6.662  -9.789  1.00 41.14 254 A 1 
ATOM 1971 N N   . TYR A 1 255 ? 17.296  -5.959  -8.387  1.00 53.74 255 A 1 
ATOM 1972 C CA  . TYR A 1 255 ? 16.203  -6.923  -8.193  1.00 53.94 255 A 1 
ATOM 1973 C C   . TYR A 1 255 ? 14.801  -6.341  -8.458  1.00 53.68 255 A 1 
ATOM 1974 O O   . TYR A 1 255 ? 13.794  -6.867  -7.987  1.00 48.86 255 A 1 
ATOM 1975 C CB  . TYR A 1 255 ? 16.345  -7.592  -6.818  1.00 49.31 255 A 1 
ATOM 1976 C CG  . TYR A 1 255 ? 17.648  -8.356  -6.657  1.00 45.82 255 A 1 
ATOM 1977 C CD1 . TYR A 1 255 ? 17.776  -9.645  -7.213  1.00 43.42 255 A 1 
ATOM 1978 C CD2 . TYR A 1 255 ? 18.731  -7.778  -5.977  1.00 42.39 255 A 1 
ATOM 1979 C CE1 . TYR A 1 255 ? 18.982  -10.358 -7.074  1.00 39.49 255 A 1 
ATOM 1980 C CE2 . TYR A 1 255 ? 19.942  -8.485  -5.842  1.00 40.86 255 A 1 
ATOM 1981 C CZ  . TYR A 1 255 ? 20.068  -9.779  -6.387  1.00 41.31 255 A 1 
ATOM 1982 O OH  . TYR A 1 255 ? 21.234  -10.469 -6.250  1.00 40.05 255 A 1 
ATOM 1983 N N   . GLY A 1 256 ? 14.709  -5.263  -9.248  1.00 48.71 256 A 1 
ATOM 1984 C CA  . GLY A 1 256 ? 13.445  -4.693  -9.738  1.00 48.48 256 A 1 
ATOM 1985 C C   . GLY A 1 256 ? 13.061  -3.341  -9.137  1.00 50.23 256 A 1 
ATOM 1986 O O   . GLY A 1 256 ? 12.219  -2.645  -9.713  1.00 47.06 256 A 1 
ATOM 1987 N N   . GLY A 1 257 ? 13.691  -2.894  -8.047  1.00 51.22 257 A 1 
ATOM 1988 C CA  . GLY A 1 257 ? 13.462  -1.562  -7.477  1.00 50.99 257 A 1 
ATOM 1989 C C   . GLY A 1 257 ? 13.819  -0.419  -8.432  1.00 53.57 257 A 1 
ATOM 1990 O O   . GLY A 1 257 ? 13.122  0.601   -8.470  1.00 51.78 257 A 1 
ATOM 1991 N N   . ALA A 1 258 ? 14.839  -0.612  -9.263  1.00 55.36 258 A 1 
ATOM 1992 C CA  . ALA A 1 258 ? 15.271  0.360   -10.268 1.00 55.79 258 A 1 
ATOM 1993 C C   . ALA A 1 258 ? 14.198  0.635   -11.339 1.00 59.59 258 A 1 
ATOM 1994 O O   . ALA A 1 258 ? 14.028  1.776   -11.767 1.00 57.64 258 A 1 
ATOM 1995 C CB  . ALA A 1 258 ? 16.570  -0.150  -10.900 1.00 51.26 258 A 1 
ATOM 1996 N N   . ASN A 1 259 ? 13.417  -0.375  -11.726 1.00 57.32 259 A 1 
ATOM 1997 C CA  . ASN A 1 259 ? 12.385  -0.216  -12.756 1.00 60.06 259 A 1 
ATOM 1998 C C   . ASN A 1 259 ? 11.222  0.667   -12.282 1.00 63.53 259 A 1 
ATOM 1999 O O   . ASN A 1 259 ? 10.618  1.383   -13.078 1.00 60.36 259 A 1 
ATOM 2000 C CB  . ASN A 1 259 ? 11.895  -1.604  -13.193 1.00 54.75 259 A 1 
ATOM 2001 C CG  . ASN A 1 259 ? 12.948  -2.393  -13.951 1.00 48.17 259 A 1 
ATOM 2002 O OD1 . ASN A 1 259 ? 13.867  -1.857  -14.544 1.00 44.89 259 A 1 
ATOM 2003 N ND2 . ASN A 1 259 ? 12.840  -3.699  -13.974 1.00 43.61 259 A 1 
ATOM 2004 N N   . MET A 1 260 ? 10.913  0.664   -10.977 1.00 59.96 260 A 1 
ATOM 2005 C CA  . MET A 1 260 ? 9.778   1.414   -10.426 1.00 61.30 260 A 1 
ATOM 2006 C C   . MET A 1 260 ? 10.008  2.926   -10.388 1.00 65.47 260 A 1 
ATOM 2007 O O   . MET A 1 260 ? 9.045   3.690   -10.469 1.00 61.01 260 A 1 
ATOM 2008 C CB  . MET A 1 260 ? 9.449   0.923   -9.011  1.00 56.46 260 A 1 
ATOM 2009 C CG  . MET A 1 260 ? 8.917   -0.510  -8.970  1.00 51.00 260 A 1 
ATOM 2010 S SD  . MET A 1 260 ? 8.267   -0.965  -7.334  1.00 46.41 260 A 1 
ATOM 2011 C CE  . MET A 1 260 ? 6.634   -0.184  -7.410  1.00 43.16 260 A 1 
ATOM 2012 N N   . ASN A 1 261 ? 11.257  3.376   -10.234 1.00 71.70 261 A 1 
ATOM 2013 C CA  . ASN A 1 261 ? 11.576  4.802   -10.170 1.00 73.88 261 A 1 
ATOM 2014 C C   . ASN A 1 261 ? 12.265  5.347   -11.426 1.00 76.45 261 A 1 
ATOM 2015 O O   . ASN A 1 261 ? 12.419  6.564   -11.517 1.00 72.26 261 A 1 
ATOM 2016 C CB  . ASN A 1 261 ? 12.326  5.132   -8.869  1.00 68.06 261 A 1 
ATOM 2017 C CG  . ASN A 1 261 ? 13.756  4.636   -8.810  1.00 64.91 261 A 1 
ATOM 2018 O OD1 . ASN A 1 261 ? 14.256  3.930   -9.661  1.00 59.37 261 A 1 
ATOM 2019 N ND2 . ASN A 1 261 ? 14.456  5.015   -7.766  1.00 61.11 261 A 1 
ATOM 2020 N N   . ALA A 1 262 ? 12.608  4.502   -12.395 1.00 75.30 262 A 1 
ATOM 2021 C CA  . ALA A 1 262 ? 13.309  4.897   -13.621 1.00 76.42 262 A 1 
ATOM 2022 C C   . ALA A 1 262 ? 12.657  6.093   -14.335 1.00 78.67 262 A 1 
ATOM 2023 O O   . ALA A 1 262 ? 13.360  7.025   -14.721 1.00 75.29 262 A 1 
ATOM 2024 C CB  . ALA A 1 262 ? 13.390  3.676   -14.546 1.00 72.53 262 A 1 
ATOM 2025 N N   . ARG A 1 263 ? 11.314  6.114   -14.407 1.00 82.21 263 A 1 
ATOM 2026 C CA  . ARG A 1 263 ? 10.546  7.211   -15.030 1.00 83.04 263 A 1 
ATOM 2027 C C   . ARG A 1 263 ? 10.729  8.585   -14.373 1.00 86.32 263 A 1 
ATOM 2028 O O   . ARG A 1 263 ? 10.401  9.589   -14.985 1.00 84.40 263 A 1 
ATOM 2029 C CB  . ARG A 1 263 ? 9.057   6.832   -15.084 1.00 79.05 263 A 1 
ATOM 2030 C CG  . ARG A 1 263 ? 8.364   6.825   -13.705 1.00 73.46 263 A 1 
ATOM 2031 C CD  . ARG A 1 263 ? 6.892   6.426   -13.865 1.00 72.09 263 A 1 
ATOM 2032 N NE  . ARG A 1 263 ? 6.186   6.355   -12.568 1.00 66.80 263 A 1 
ATOM 2033 C CZ  . ARG A 1 263 ? 5.049   5.713   -12.342 1.00 61.23 263 A 1 
ATOM 2034 N NH1 . ARG A 1 263 ? 4.419   5.068   -13.278 1.00 57.57 263 A 1 
ATOM 2035 N NH2 . ARG A 1 263 ? 4.514   5.708   -11.161 1.00 55.21 263 A 1 
ATOM 2036 N N   . TYR A 1 264 ? 11.210  8.637   -13.135 1.00 87.72 264 A 1 
ATOM 2037 C CA  . TYR A 1 264 ? 11.430  9.876   -12.384 1.00 89.47 264 A 1 
ATOM 2038 C C   . TYR A 1 264 ? 12.901  10.308  -12.330 1.00 91.53 264 A 1 
ATOM 2039 O O   . TYR A 1 264 ? 13.207  11.345  -11.744 1.00 90.17 264 A 1 
ATOM 2040 C CB  . TYR A 1 264 ? 10.884  9.711   -10.963 1.00 88.70 264 A 1 
ATOM 2041 C CG  . TYR A 1 264 ? 9.412   9.388   -10.842 1.00 89.69 264 A 1 
ATOM 2042 C CD1 . TYR A 1 264 ? 8.448   10.238  -11.421 1.00 86.24 264 A 1 
ATOM 2043 C CD2 . TYR A 1 264 ? 9.004   8.266   -10.094 1.00 87.30 264 A 1 
ATOM 2044 C CE1 . TYR A 1 264 ? 7.076   9.979   -11.238 1.00 85.48 264 A 1 
ATOM 2045 C CE2 . TYR A 1 264 ? 7.635   8.005   -9.907  1.00 85.67 264 A 1 
ATOM 2046 C CZ  . TYR A 1 264 ? 6.664   8.868   -10.469 1.00 86.31 264 A 1 
ATOM 2047 O OH  . TYR A 1 264 ? 5.346   8.639   -10.261 1.00 84.10 264 A 1 
ATOM 2048 N N   . LEU A 1 265 ? 13.825  9.517   -12.883 1.00 90.86 265 A 1 
ATOM 2049 C CA  . LEU A 1 265 ? 15.265  9.792   -12.832 1.00 90.39 265 A 1 
ATOM 2050 C C   . LEU A 1 265 ? 15.754  10.627  -14.027 1.00 90.55 265 A 1 
ATOM 2051 O O   . LEU A 1 265 ? 16.938  10.612  -14.348 1.00 88.75 265 A 1 
ATOM 2052 C CB  . LEU A 1 265 ? 16.051  8.478   -12.657 1.00 89.25 265 A 1 
ATOM 2053 C CG  . LEU A 1 265 ? 15.745  7.710   -11.363 1.00 87.32 265 A 1 
ATOM 2054 C CD1 . LEU A 1 265 ? 16.589  6.434   -11.340 1.00 83.95 265 A 1 
ATOM 2055 C CD2 . LEU A 1 265 ? 16.050  8.508   -10.095 1.00 83.98 265 A 1 
ATOM 2056 N N   . ASP A 1 266 ? 14.845  11.351  -14.665 1.00 91.86 266 A 1 
ATOM 2057 C CA  . ASP A 1 266 ? 15.168  12.328  -15.699 1.00 92.39 266 A 1 
ATOM 2058 C C   . ASP A 1 266 ? 15.694  13.640  -15.074 1.00 94.28 266 A 1 
ATOM 2059 O O   . ASP A 1 266 ? 15.220  14.082  -14.024 1.00 94.39 266 A 1 
ATOM 2060 C CB  . ASP A 1 266 ? 13.928  12.566  -16.563 1.00 89.91 266 A 1 
ATOM 2061 C CG  . ASP A 1 266 ? 14.234  13.621  -17.611 1.00 86.59 266 A 1 
ATOM 2062 O OD1 . ASP A 1 266 ? 13.888  14.794  -17.343 1.00 78.64 266 A 1 
ATOM 2063 O OD2 . ASP A 1 266 ? 14.918  13.268  -18.588 1.00 77.44 266 A 1 
ATOM 2064 N N   . ASP A 1 267 ? 16.676  14.268  -15.715 1.00 94.02 267 A 1 
ATOM 2065 C CA  . ASP A 1 267 ? 17.321  15.481  -15.194 1.00 95.06 267 A 1 
ATOM 2066 C C   . ASP A 1 267 ? 16.352  16.665  -15.044 1.00 96.05 267 A 1 
ATOM 2067 O O   . ASP A 1 267 ? 16.511  17.468  -14.118 1.00 95.90 267 A 1 
ATOM 2068 C CB  . ASP A 1 267 ? 18.506  15.880  -16.091 1.00 94.19 267 A 1 
ATOM 2069 C CG  . ASP A 1 267 ? 19.833  15.191  -15.752 1.00 91.92 267 A 1 
ATOM 2070 O OD1 . ASP A 1 267 ? 19.914  14.462  -14.738 1.00 88.70 267 A 1 
ATOM 2071 O OD2 . ASP A 1 267 ? 20.829  15.484  -16.450 1.00 88.84 267 A 1 
ATOM 2072 N N   . GLU A 1 268 ? 15.334  16.782  -15.907 1.00 96.24 268 A 1 
ATOM 2073 C CA  . GLU A 1 268 ? 14.305  17.818  -15.766 1.00 96.62 268 A 1 
ATOM 2074 C C   . GLU A 1 268 ? 13.483  17.566  -14.499 1.00 97.20 268 A 1 
ATOM 2075 O O   . GLU A 1 268 ? 13.368  18.459  -13.652 1.00 96.98 268 A 1 
ATOM 2076 C CB  . GLU A 1 268 ? 13.412  17.906  -17.020 1.00 96.39 268 A 1 
ATOM 2077 C CG  . GLU A 1 268 ? 12.422  19.087  -16.927 1.00 92.58 268 A 1 
ATOM 2078 C CD  . GLU A 1 268 ? 11.512  19.286  -18.155 1.00 89.11 268 A 1 
ATOM 2079 O OE1 . GLU A 1 268 ? 10.608  20.158  -18.057 1.00 81.32 268 A 1 
ATOM 2080 O OE2 . GLU A 1 268 ? 11.724  18.622  -19.190 1.00 84.08 268 A 1 
ATOM 2081 N N   . VAL A 1 269 ? 13.003  16.335  -14.305 1.00 96.90 269 A 1 
ATOM 2082 C CA  . VAL A 1 269 ? 12.257  15.940  -13.102 1.00 97.20 269 A 1 
ATOM 2083 C C   . VAL A 1 269 ? 13.093  16.185  -11.848 1.00 97.63 269 A 1 
ATOM 2084 O O   . VAL A 1 269 ? 12.633  16.838  -10.910 1.00 97.73 269 A 1 
ATOM 2085 C CB  . VAL A 1 269 ? 11.805  14.466  -13.171 1.00 96.88 269 A 1 
ATOM 2086 C CG1 . VAL A 1 269 ? 11.090  14.031  -11.881 1.00 96.17 269 A 1 
ATOM 2087 C CG2 . VAL A 1 269 ? 10.845  14.224  -14.340 1.00 96.27 269 A 1 
ATOM 2088 N N   . LEU A 1 270 ? 14.344  15.718  -11.829 1.00 96.99 270 A 1 
ATOM 2089 C CA  . LEU A 1 270 ? 15.233  15.888  -10.683 1.00 96.94 270 A 1 
ATOM 2090 C C   . LEU A 1 270 ? 15.512  17.366  -10.387 1.00 97.37 270 A 1 
ATOM 2091 O O   . LEU A 1 270 ? 15.514  17.761  -9.222  1.00 97.46 270 A 1 
ATOM 2092 C CB  . LEU A 1 270 ? 16.534  15.108  -10.918 1.00 96.34 270 A 1 
ATOM 2093 C CG  . LEU A 1 270 ? 16.371  13.577  -10.979 1.00 95.18 270 A 1 
ATOM 2094 C CD1 . LEU A 1 270 ? 17.743  12.935  -11.186 1.00 94.69 270 A 1 
ATOM 2095 C CD2 . LEU A 1 270 ? 15.749  12.994  -9.707  1.00 94.34 270 A 1 
ATOM 2096 N N   . THR A 1 271 ? 15.690  18.197  -11.418 1.00 97.82 271 A 1 
ATOM 2097 C CA  . THR A 1 271 ? 15.886  19.647  -11.266 1.00 97.98 271 A 1 
ATOM 2098 C C   . THR A 1 271 ? 14.665  20.307  -10.630 1.00 98.18 271 A 1 
ATOM 2099 O O   . THR A 1 271 ? 14.809  21.054  -9.662  1.00 98.13 271 A 1 
ATOM 2100 C CB  . THR A 1 271 ? 16.209  20.306  -12.616 1.00 97.81 271 A 1 
ATOM 2101 O OG1 . THR A 1 271 ? 17.420  19.776  -13.100 1.00 95.47 271 A 1 
ATOM 2102 C CG2 . THR A 1 271 ? 16.412  21.819  -12.503 1.00 95.48 271 A 1 
ATOM 2103 N N   . ARG A 1 272 ? 13.459  19.996  -11.114 1.00 98.38 272 A 1 
ATOM 2104 C CA  . ARG A 1 272 ? 12.203  20.515  -10.549 1.00 98.53 272 A 1 
ATOM 2105 C C   . ARG A 1 272 ? 12.024  20.084  -9.091  1.00 98.67 272 A 1 
ATOM 2106 O O   . ARG A 1 272 ? 11.724  20.913  -8.239  1.00 98.55 272 A 1 
ATOM 2107 C CB  . ARG A 1 272 ? 11.020  20.047  -11.402 1.00 98.33 272 A 1 
ATOM 2108 C CG  . ARG A 1 272 ? 11.005  20.610  -12.827 1.00 96.24 272 A 1 
ATOM 2109 C CD  . ARG A 1 272 ? 10.591  22.074  -12.871 1.00 93.80 272 A 1 
ATOM 2110 N NE  . ARG A 1 272 ? 10.435  22.513  -14.270 1.00 90.23 272 A 1 
ATOM 2111 C CZ  . ARG A 1 272 ? 9.813   23.597  -14.685 1.00 89.21 272 A 1 
ATOM 2112 N NH1 . ARG A 1 272 ? 9.307   24.466  -13.851 1.00 80.38 272 A 1 
ATOM 2113 N NH2 . ARG A 1 272 ? 9.685   23.816  -15.959 1.00 83.55 272 A 1 
ATOM 2114 N N   . VAL A 1 273 ? 12.314  18.821  -8.775  1.00 98.55 273 A 1 
ATOM 2115 C CA  . VAL A 1 273 ? 12.267  18.309  -7.395  1.00 98.55 273 A 1 
ATOM 2116 C C   . VAL A 1 273 ? 13.233  19.066  -6.475  1.00 98.63 273 A 1 
ATOM 2117 O O   . VAL A 1 273 ? 12.864  19.376  -5.344  1.00 98.57 273 A 1 
ATOM 2118 C CB  . VAL A 1 273 ? 12.537  16.794  -7.371  1.00 98.35 273 A 1 
ATOM 2119 C CG1 . VAL A 1 273 ? 12.759  16.247  -5.952  1.00 97.89 273 A 1 
ATOM 2120 C CG2 . VAL A 1 273 ? 11.342  16.031  -7.959  1.00 97.92 273 A 1 
ATOM 2121 N N   . GLN A 1 274 ? 14.440  19.421  -6.923  1.00 98.50 274 A 1 
ATOM 2122 C CA  . GLN A 1 274 ? 15.347  20.258  -6.116  1.00 98.42 274 A 1 
ATOM 2123 C C   . GLN A 1 274 ? 14.749  21.642  -5.820  1.00 98.55 274 A 1 
ATOM 2124 O O   . GLN A 1 274 ? 14.998  22.190  -4.744  1.00 98.37 274 A 1 
ATOM 2125 C CB  . GLN A 1 274 ? 16.724  20.428  -6.783  1.00 98.07 274 A 1 
ATOM 2126 C CG  . GLN A 1 274 ? 17.542  19.138  -6.958  1.00 96.82 274 A 1 
ATOM 2127 C CD  . GLN A 1 274 ? 17.719  18.329  -5.687  1.00 96.75 274 A 1 
ATOM 2128 O OE1 . GLN A 1 274 ? 18.286  18.779  -4.705  1.00 90.38 274 A 1 
ATOM 2129 N NE2 . GLN A 1 274 ? 17.251  17.093  -5.657  1.00 89.42 274 A 1 
ATOM 2130 N N   . GLY A 1 275 ? 13.916  22.179  -6.717  1.00 98.50 275 A 1 
ATOM 2131 C CA  . GLY A 1 275 ? 13.200  23.445  -6.526  1.00 98.59 275 A 1 
ATOM 2132 C C   . GLY A 1 275 ? 12.202  23.441  -5.359  1.00 98.73 275 A 1 
ATOM 2133 O O   . GLY A 1 275 ? 11.858  24.510  -4.859  1.00 98.52 275 A 1 
ATOM 2134 N N   . LEU A 1 276 ? 11.793  22.270  -4.859  1.00 98.73 276 A 1 
ATOM 2135 C CA  . LEU A 1 276 ? 10.911  22.157  -3.685  1.00 98.76 276 A 1 
ATOM 2136 C C   . LEU A 1 276 ? 11.636  22.420  -2.351  1.00 98.76 276 A 1 
ATOM 2137 O O   . LEU A 1 276 ? 10.984  22.670  -1.335  1.00 98.63 276 A 1 
ATOM 2138 C CB  . LEU A 1 276 ? 10.269  20.762  -3.652  1.00 98.74 276 A 1 
ATOM 2139 C CG  . LEU A 1 276 ? 9.392   20.391  -4.860  1.00 98.50 276 A 1 
ATOM 2140 C CD1 . LEU A 1 276 ? 8.927   18.942  -4.705  1.00 98.26 276 A 1 
ATOM 2141 C CD2 . LEU A 1 276 ? 8.158   21.286  -4.962  1.00 98.16 276 A 1 
ATOM 2142 N N   . LYS A 1 277 ? 12.977  22.369  -2.314  1.00 98.67 277 A 1 
ATOM 2143 C CA  . LYS A 1 277 ? 13.757  22.541  -1.077  1.00 98.58 277 A 1 
ATOM 2144 C C   . LYS A 1 277 ? 13.473  23.854  -0.341  1.00 98.64 277 A 1 
ATOM 2145 O O   . LYS A 1 277 ? 13.269  23.786  0.869   1.00 98.44 277 A 1 
ATOM 2146 C CB  . LYS A 1 277 ? 15.261  22.399  -1.344  1.00 98.18 277 A 1 
ATOM 2147 C CG  . LYS A 1 277 ? 15.679  20.943  -1.541  1.00 91.97 277 A 1 
ATOM 2148 C CD  . LYS A 1 277 ? 17.178  20.870  -1.847  1.00 90.77 277 A 1 
ATOM 2149 C CE  . LYS A 1 277 ? 17.614  19.411  -1.836  1.00 82.92 277 A 1 
ATOM 2150 N NZ  . LYS A 1 277 ? 19.018  19.256  -2.275  1.00 74.66 277 A 1 
ATOM 2151 N N   . PRO A 1 278 ? 13.422  25.029  -0.998  1.00 98.62 278 A 1 
ATOM 2152 C CA  . PRO A 1 278 ? 13.089  26.280  -0.313  1.00 98.56 278 A 1 
ATOM 2153 C C   . PRO A 1 278 ? 11.695  26.258  0.325   1.00 98.61 278 A 1 
ATOM 2154 O O   . PRO A 1 278 ? 11.514  26.800  1.413   1.00 98.39 278 A 1 
ATOM 2155 C CB  . PRO A 1 278 ? 13.198  27.375  -1.382  1.00 98.35 278 A 1 
ATOM 2156 C CG  . PRO A 1 278 ? 14.146  26.778  -2.418  1.00 97.06 278 A 1 
ATOM 2157 C CD  . PRO A 1 278 ? 13.770  25.307  -2.388  1.00 98.50 278 A 1 
ATOM 2158 N N   . ILE A 1 279 ? 10.727  25.592  -0.314  1.00 98.46 279 A 1 
ATOM 2159 C CA  . ILE A 1 279 ? 9.356   25.461  0.195   1.00 98.51 279 A 1 
ATOM 2160 C C   . ILE A 1 279 ? 9.354   24.591  1.454   1.00 98.47 279 A 1 
ATOM 2161 O O   . ILE A 1 279 ? 8.838   25.010  2.487   1.00 98.33 279 A 1 
ATOM 2162 C CB  . ILE A 1 279 ? 8.404   24.898  -0.885  1.00 98.60 279 A 1 
ATOM 2163 C CG1 . ILE A 1 279 ? 8.453   25.752  -2.175  1.00 98.31 279 A 1 
ATOM 2164 C CG2 . ILE A 1 279 ? 6.969   24.829  -0.322  1.00 98.39 279 A 1 
ATOM 2165 C CD1 . ILE A 1 279 ? 7.646   25.173  -3.341  1.00 97.67 279 A 1 
ATOM 2166 N N   . ALA A 1 280 ? 10.010  23.424  1.412   1.00 98.26 280 A 1 
ATOM 2167 C CA  . ALA A 1 280 ? 10.159  22.563  2.588   1.00 98.17 280 A 1 
ATOM 2168 C C   . ALA A 1 280 ? 10.826  23.312  3.757   1.00 97.93 280 A 1 
ATOM 2169 O O   . ALA A 1 280 ? 10.316  23.293  4.875   1.00 97.79 280 A 1 
ATOM 2170 C CB  . ALA A 1 280 ? 10.956  21.316  2.182   1.00 98.23 280 A 1 
ATOM 2171 N N   . GLN A 1 281 ? 11.910  24.045  3.481   1.00 98.25 281 A 1 
ATOM 2172 C CA  . GLN A 1 281 ? 12.624  24.850  4.481   1.00 97.85 281 A 1 
ATOM 2173 C C   . GLN A 1 281 ? 11.748  25.954  5.087   1.00 97.62 281 A 1 
ATOM 2174 O O   . GLN A 1 281 ? 11.801  26.170  6.290   1.00 97.21 281 A 1 
ATOM 2175 C CB  . GLN A 1 281 ? 13.862  25.483  3.837   1.00 97.67 281 A 1 
ATOM 2176 C CG  . GLN A 1 281 ? 14.974  24.454  3.589   1.00 93.28 281 A 1 
ATOM 2177 C CD  . GLN A 1 281 ? 16.127  25.017  2.761   1.00 91.91 281 A 1 
ATOM 2178 O OE1 . GLN A 1 281 ? 16.120  26.117  2.230   1.00 88.04 281 A 1 
ATOM 2179 N NE2 . GLN A 1 281 ? 17.191  24.264  2.605   1.00 85.60 281 A 1 
ATOM 2180 N N   . SER A 1 282 ? 10.928  26.635  4.286   1.00 97.46 282 A 1 
ATOM 2181 C CA  . SER A 1 282 ? 10.021  27.684  4.782   1.00 97.12 282 A 1 
ATOM 2182 C C   . SER A 1 282 ? 8.938   27.155  5.732   1.00 96.96 282 A 1 
ATOM 2183 O O   . SER A 1 282 ? 8.389   27.920  6.522   1.00 96.37 282 A 1 
ATOM 2184 C CB  . SER A 1 282 ? 9.379   28.439  3.613   1.00 97.19 282 A 1 
ATOM 2185 O OG  . SER A 1 282 ? 8.362   27.693  2.970   1.00 95.03 282 A 1 
ATOM 2186 N N   . LEU A 1 283 ? 8.655   25.856  5.658   1.00 96.94 283 A 1 
ATOM 2187 C CA  . LEU A 1 283 ? 7.694   25.143  6.501   1.00 96.45 283 A 1 
ATOM 2188 C C   . LEU A 1 283 ? 8.354   24.373  7.658   1.00 96.21 283 A 1 
ATOM 2189 O O   . LEU A 1 283 ? 7.651   23.688  8.390   1.00 95.84 283 A 1 
ATOM 2190 C CB  . LEU A 1 283 ? 6.867   24.209  5.598   1.00 97.01 283 A 1 
ATOM 2191 C CG  . LEU A 1 283 ? 5.989   24.926  4.558   1.00 96.95 283 A 1 
ATOM 2192 C CD1 . LEU A 1 283 ? 5.374   23.892  3.615   1.00 96.22 283 A 1 
ATOM 2193 C CD2 . LEU A 1 283 ? 4.850   25.704  5.217   1.00 96.38 283 A 1 
ATOM 2194 N N   . ASP A 1 284 ? 9.683   24.474  7.803   1.00 96.44 284 A 1 
ATOM 2195 C CA  . ASP A 1 284 ? 10.481  23.691  8.759   1.00 95.64 284 A 1 
ATOM 2196 C C   . ASP A 1 284 ? 10.287  22.167  8.599   1.00 95.54 284 A 1 
ATOM 2197 O O   . ASP A 1 284 ? 10.193  21.411  9.565   1.00 94.36 284 A 1 
ATOM 2198 C CB  . ASP A 1 284 ? 10.274  24.227  10.190  1.00 95.18 284 A 1 
ATOM 2199 C CG  . ASP A 1 284 ? 11.375  23.803  11.170  1.00 90.77 284 A 1 
ATOM 2200 O OD1 . ASP A 1 284 ? 12.547  23.707  10.735  1.00 87.48 284 A 1 
ATOM 2201 O OD2 . ASP A 1 284 ? 11.059  23.693  12.380  1.00 86.86 284 A 1 
ATOM 2202 N N   . LEU A 1 285 ? 10.189  21.710  7.344   1.00 96.16 285 A 1 
ATOM 2203 C CA  . LEU A 1 285 ? 10.008  20.306  6.978   1.00 96.50 285 A 1 
ATOM 2204 C C   . LEU A 1 285 ? 11.216  19.774  6.202   1.00 96.87 285 A 1 
ATOM 2205 O O   . LEU A 1 285 ? 11.842  20.482  5.406   1.00 96.90 285 A 1 
ATOM 2206 C CB  . LEU A 1 285 ? 8.719   20.128  6.152   1.00 96.78 285 A 1 
ATOM 2207 C CG  . LEU A 1 285 ? 7.416   20.524  6.865   1.00 96.53 285 A 1 
ATOM 2208 C CD1 . LEU A 1 285 ? 6.243   20.381  5.892   1.00 96.10 285 A 1 
ATOM 2209 C CD2 . LEU A 1 285 ? 7.129   19.663  8.097   1.00 96.07 285 A 1 
ATOM 2210 N N   . THR A 1 286 ? 11.490  18.486  6.355   1.00 97.32 286 A 1 
ATOM 2211 C CA  . THR A 1 286 ? 12.327  17.784  5.379   1.00 97.30 286 A 1 
ATOM 2212 C C   . THR A 1 286 ? 11.559  17.588  4.067   1.00 97.81 286 A 1 
ATOM 2213 O O   . THR A 1 286 ? 10.329  17.641  4.014   1.00 97.98 286 A 1 
ATOM 2214 C CB  . THR A 1 286 ? 12.892  16.449  5.888   1.00 96.87 286 A 1 
ATOM 2215 O OG1 . THR A 1 286 ? 11.951  15.415  5.858   1.00 95.78 286 A 1 
ATOM 2216 C CG2 . THR A 1 286 ? 13.484  16.560  7.292   1.00 95.41 286 A 1 
ATOM 2217 N N   . MET A 1 287 ? 12.273  17.302  2.989   1.00 98.02 287 A 1 
ATOM 2218 C CA  . MET A 1 287 ? 11.650  16.999  1.695   1.00 98.32 287 A 1 
ATOM 2219 C C   . MET A 1 287 ? 10.715  15.779  1.764   1.00 98.45 287 A 1 
ATOM 2220 O O   . MET A 1 287 ? 9.664   15.771  1.127   1.00 98.40 287 A 1 
ATOM 2221 C CB  . MET A 1 287 ? 12.755  16.758  0.664   1.00 98.22 287 A 1 
ATOM 2222 C CG  . MET A 1 287 ? 13.457  18.053  0.238   1.00 96.52 287 A 1 
ATOM 2223 S SD  . MET A 1 287 ? 12.438  19.153  -0.784  1.00 96.58 287 A 1 
ATOM 2224 C CE  . MET A 1 287 ? 12.306  18.159  -2.296  1.00 91.33 287 A 1 
ATOM 2225 N N   . ALA A 1 288 ? 11.081  14.763  2.554   1.00 98.01 288 A 1 
ATOM 2226 C CA  . ALA A 1 288 ? 10.242  13.582  2.760   1.00 97.87 288 A 1 
ATOM 2227 C C   . ALA A 1 288 ? 8.953   13.936  3.521   1.00 98.09 288 A 1 
ATOM 2228 O O   . ALA A 1 288 ? 7.864   13.546  3.099   1.00 98.00 288 A 1 
ATOM 2229 C CB  . ALA A 1 288 ? 11.063  12.518  3.497   1.00 97.29 288 A 1 
ATOM 2230 N N   . GLN A 1 289 ? 9.071   14.725  4.589   1.00 97.88 289 A 1 
ATOM 2231 C CA  . GLN A 1 289 ? 7.929   15.219  5.359   1.00 97.93 289 A 1 
ATOM 2232 C C   . GLN A 1 289 ? 7.005   16.092  4.508   1.00 98.29 289 A 1 
ATOM 2233 O O   . GLN A 1 289 ? 5.795   15.900  4.556   1.00 98.44 289 A 1 
ATOM 2234 C CB  . GLN A 1 289 ? 8.430   16.033  6.556   1.00 97.58 289 A 1 
ATOM 2235 C CG  . GLN A 1 289 ? 9.040   15.153  7.650   1.00 96.68 289 A 1 
ATOM 2236 C CD  . GLN A 1 289 ? 9.831   15.964  8.666   1.00 96.86 289 A 1 
ATOM 2237 O OE1 . GLN A 1 289 ? 10.124  17.137  8.504   1.00 94.08 289 A 1 
ATOM 2238 N NE2 . GLN A 1 289 ? 10.257  15.353  9.741   1.00 93.55 289 A 1 
ATOM 2239 N N   . LEU A 1 290 ? 7.550   16.991  3.691   1.00 98.32 290 A 1 
ATOM 2240 C CA  . LEU A 1 290 ? 6.761   17.800  2.761   1.00 98.65 290 A 1 
ATOM 2241 C C   . LEU A 1 290 ? 5.939   16.910  1.821   1.00 98.76 290 A 1 
ATOM 2242 O O   . LEU A 1 290 ? 4.750   17.145  1.646   1.00 98.77 290 A 1 
ATOM 2243 C CB  . LEU A 1 290 ? 7.686   18.747  1.966   1.00 98.72 290 A 1 
ATOM 2244 C CG  . LEU A 1 290 ? 6.931   19.647  0.963   1.00 98.55 290 A 1 
ATOM 2245 C CD1 . LEU A 1 290 ? 6.035   20.671  1.658   1.00 98.37 290 A 1 
ATOM 2246 C CD2 . LEU A 1 290 ? 7.904   20.395  0.060   1.00 98.31 290 A 1 
ATOM 2247 N N   . ALA A 1 291 ? 6.548   15.871  1.245   1.00 98.72 291 A 1 
ATOM 2248 C CA  . ALA A 1 291 ? 5.866   14.970  0.319   1.00 98.76 291 A 1 
ATOM 2249 C C   . ALA A 1 291 ? 4.722   14.186  0.986   1.00 98.82 291 A 1 
ATOM 2250 O O   . ALA A 1 291 ? 3.634   14.078  0.419   1.00 98.79 291 A 1 
ATOM 2251 C CB  . ALA A 1 291 ? 6.910   14.041  -0.306  1.00 98.67 291 A 1 
ATOM 2252 N N   . VAL A 1 292 ? 4.936   13.684  2.201   1.00 98.65 292 A 1 
ATOM 2253 C CA  . VAL A 1 292 ? 3.898   12.983  2.974   1.00 98.65 292 A 1 
ATOM 2254 C C   . VAL A 1 292 ? 2.799   13.955  3.423   1.00 98.74 292 A 1 
ATOM 2255 O O   . VAL A 1 292 ? 1.616   13.663  3.257   1.00 98.68 292 A 1 
ATOM 2256 C CB  . VAL A 1 292 ? 4.516   12.232  4.170   1.00 98.42 292 A 1 
ATOM 2257 C CG1 . VAL A 1 292 ? 3.440   11.554  5.032   1.00 97.96 292 A 1 
ATOM 2258 C CG2 . VAL A 1 292 ? 5.473   11.129  3.702   1.00 97.99 292 A 1 
ATOM 2259 N N   . ALA A 1 293 ? 3.163   15.133  3.938   1.00 98.61 293 A 1 
ATOM 2260 C CA  . ALA A 1 293 ? 2.193   16.150  4.344   1.00 98.65 293 A 1 
ATOM 2261 C C   . ALA A 1 293 ? 1.340   16.629  3.162   1.00 98.74 293 A 1 
ATOM 2262 O O   . ALA A 1 293 ? 0.145   16.865  3.323   1.00 98.70 293 A 1 
ATOM 2263 C CB  . ALA A 1 293 ? 2.940   17.318  4.993   1.00 98.53 293 A 1 
ATOM 2264 N N   . TRP A 1 294 ? 1.923   16.734  1.969   1.00 98.85 294 A 1 
ATOM 2265 C CA  . TRP A 1 294 ? 1.224   17.185  0.769   1.00 98.90 294 A 1 
ATOM 2266 C C   . TRP A 1 294 ? 0.079   16.249  0.375   1.00 98.89 294 A 1 
ATOM 2267 O O   . TRP A 1 294 ? -1.038  16.718  0.182   1.00 98.83 294 A 1 
ATOM 2268 C CB  . TRP A 1 294 ? 2.224   17.375  -0.370  1.00 98.90 294 A 1 
ATOM 2269 C CG  . TRP A 1 294 ? 1.614   17.883  -1.641  1.00 98.88 294 A 1 
ATOM 2270 C CD1 . TRP A 1 294 ? 1.533   19.178  -2.016  1.00 98.77 294 A 1 
ATOM 2271 C CD2 . TRP A 1 294 ? 0.963   17.120  -2.697  1.00 98.87 294 A 1 
ATOM 2272 N NE1 . TRP A 1 294 ? 0.875   19.275  -3.224  1.00 98.70 294 A 1 
ATOM 2273 C CE2 . TRP A 1 294 ? 0.492   18.034  -3.684  1.00 98.76 294 A 1 
ATOM 2274 C CE3 . TRP A 1 294 ? 0.705   15.748  -2.914  1.00 98.75 294 A 1 
ATOM 2275 C CZ2 . TRP A 1 294 ? -0.217  17.609  -4.821  1.00 98.58 294 A 1 
ATOM 2276 C CZ3 . TRP A 1 294 ? -0.003  15.314  -4.054  1.00 98.54 294 A 1 
ATOM 2277 C CH2 . TRP A 1 294 ? -0.466  16.241  -5.000  1.00 98.43 294 A 1 
ATOM 2278 N N   . VAL A 1 295 ? 0.298   14.940  0.327   1.00 98.92 295 A 1 
ATOM 2279 C CA  . VAL A 1 295 ? -0.789  13.992  -0.006  1.00 98.92 295 A 1 
ATOM 2280 C C   . VAL A 1 295 ? -1.908  14.032  1.036   1.00 98.91 295 A 1 
ATOM 2281 O O   . VAL A 1 295 ? -3.082  13.897  0.688   1.00 98.78 295 A 1 
ATOM 2282 C CB  . VAL A 1 295 ? -0.309  12.540  -0.223  1.00 98.81 295 A 1 
ATOM 2283 C CG1 . VAL A 1 295 ? 0.678   12.448  -1.388  1.00 98.22 295 A 1 
ATOM 2284 C CG2 . VAL A 1 295 ? 0.332   11.893  1.005   1.00 98.10 295 A 1 
ATOM 2285 N N   . LEU A 1 296 ? -1.561  14.301  2.295   1.00 98.86 296 A 1 
ATOM 2286 C CA  . LEU A 1 296 ? -2.520  14.434  3.390   1.00 98.80 296 A 1 
ATOM 2287 C C   . LEU A 1 296 ? -3.332  15.744  3.338   1.00 98.71 296 A 1 
ATOM 2288 O O   . LEU A 1 296 ? -4.311  15.863  4.075   1.00 98.40 296 A 1 
ATOM 2289 C CB  . LEU A 1 296 ? -1.791  14.277  4.739   1.00 98.75 296 A 1 
ATOM 2290 C CG  . LEU A 1 296 ? -1.231  12.866  5.018   1.00 98.58 296 A 1 
ATOM 2291 C CD1 . LEU A 1 296 ? -0.414  12.893  6.313   1.00 98.33 296 A 1 
ATOM 2292 C CD2 . LEU A 1 296 ? -2.336  11.817  5.175   1.00 98.25 296 A 1 
ATOM 2293 N N   . GLN A 1 297 ? -2.987  16.719  2.488   1.00 98.80 297 A 1 
ATOM 2294 C CA  . GLN A 1 297 ? -3.852  17.893  2.278   1.00 98.72 297 A 1 
ATOM 2295 C C   . GLN A 1 297 ? -5.124  17.534  1.502   1.00 98.69 297 A 1 
ATOM 2296 O O   . GLN A 1 297 ? -6.139  18.219  1.655   1.00 98.28 297 A 1 
ATOM 2297 C CB  . GLN A 1 297 ? -3.125  19.044  1.564   1.00 98.55 297 A 1 
ATOM 2298 C CG  . GLN A 1 297 ? -1.835  19.531  2.226   1.00 97.84 297 A 1 
ATOM 2299 C CD  . GLN A 1 297 ? -1.935  19.702  3.738   1.00 98.29 297 A 1 
ATOM 2300 O OE1 . GLN A 1 297 ? -2.615  20.565  4.275   1.00 94.00 297 A 1 
ATOM 2301 N NE2 . GLN A 1 297 ? -1.252  18.859  4.489   1.00 94.13 297 A 1 
ATOM 2302 N N   . ASN A 1 298 ? -5.118  16.460  0.717   1.00 98.49 298 A 1 
ATOM 2303 C CA  . ASN A 1 298 ? -6.313  16.019  0.004   1.00 98.47 298 A 1 
ATOM 2304 C C   . ASN A 1 298 ? -7.345  15.468  1.012   1.00 98.51 298 A 1 
ATOM 2305 O O   . ASN A 1 298 ? -7.079  14.471  1.683   1.00 98.47 298 A 1 
ATOM 2306 C CB  . ASN A 1 298 ? -5.913  15.004  -1.080  1.00 98.38 298 A 1 
ATOM 2307 C CG  . ASN A 1 298 ? -7.072  14.615  -1.982  1.00 97.80 298 A 1 
ATOM 2308 O OD1 . ASN A 1 298 ? -8.222  14.520  -1.573  1.00 95.68 298 A 1 
ATOM 2309 N ND2 . ASN A 1 298 ? -6.809  14.384  -3.248  1.00 94.90 298 A 1 
ATOM 2310 N N   . PRO A 1 299 ? -8.548  16.071  1.128   1.00 98.54 299 A 1 
ATOM 2311 C CA  . PRO A 1 299 ? -9.539  15.660  2.121   1.00 98.40 299 A 1 
ATOM 2312 C C   . PRO A 1 299 ? -10.115 14.257  1.877   1.00 98.59 299 A 1 
ATOM 2313 O O   . PRO A 1 299 ? -10.732 13.696  2.778   1.00 98.25 299 A 1 
ATOM 2314 C CB  . PRO A 1 299 ? -10.630 16.735  2.055   1.00 97.83 299 A 1 
ATOM 2315 C CG  . PRO A 1 299 ? -10.550 17.228  0.610   1.00 96.24 299 A 1 
ATOM 2316 C CD  . PRO A 1 299 ? -9.052  17.170  0.320   1.00 98.16 299 A 1 
ATOM 2317 N N   . ASN A 1 300 ? -9.932  13.689  0.684   1.00 98.45 300 A 1 
ATOM 2318 C CA  . ASN A 1 300 ? -10.341 12.318  0.379   1.00 98.71 300 A 1 
ATOM 2319 C C   . ASN A 1 300 ? -9.247  11.275  0.705   1.00 98.82 300 A 1 
ATOM 2320 O O   . ASN A 1 300 ? -9.517  10.076  0.657   1.00 98.77 300 A 1 
ATOM 2321 C CB  . ASN A 1 300 ? -10.826 12.259  -1.080  1.00 98.66 300 A 1 
ATOM 2322 C CG  . ASN A 1 300 ? -11.546 10.959  -1.407  1.00 98.39 300 A 1 
ATOM 2323 O OD1 . ASN A 1 300 ? -11.066 10.152  -2.183  1.00 91.89 300 A 1 
ATOM 2324 N ND2 . ASN A 1 300 ? -12.689 10.698  -0.823  1.00 92.79 300 A 1 
ATOM 2325 N N   . VAL A 1 301 ? -8.040  11.703  1.095   1.00 98.88 301 A 1 
ATOM 2326 C CA  . VAL A 1 301 ? -6.975  10.812  1.580   1.00 98.91 301 A 1 
ATOM 2327 C C   . VAL A 1 301 ? -7.156  10.570  3.078   1.00 98.90 301 A 1 
ATOM 2328 O O   . VAL A 1 301 ? -7.077  11.503  3.878   1.00 98.80 301 A 1 
ATOM 2329 C CB  . VAL A 1 301 ? -5.576  11.365  1.246   1.00 98.89 301 A 1 
ATOM 2330 C CG1 . VAL A 1 301 ? -4.461  10.502  1.846   1.00 98.75 301 A 1 
ATOM 2331 C CG2 . VAL A 1 301 ? -5.368  11.412  -0.275  1.00 98.64 301 A 1 
ATOM 2332 N N   . ALA A 1 302 ? -7.383  9.320   3.467   1.00 98.89 302 A 1 
ATOM 2333 C CA  . ALA A 1 302 ? -7.465  8.915   4.871   1.00 98.89 302 A 1 
ATOM 2334 C C   . ALA A 1 302 ? -6.084  8.632   5.480   1.00 98.86 302 A 1 
ATOM 2335 O O   . ALA A 1 302 ? -5.870  8.925   6.655   1.00 98.65 302 A 1 
ATOM 2336 C CB  . ALA A 1 302 ? -8.378  7.692   4.984   1.00 98.84 302 A 1 
ATOM 2337 N N   . SER A 1 303 ? -5.152  8.084   4.687   1.00 98.88 303 A 1 
ATOM 2338 C CA  . SER A 1 303 ? -3.807  7.749   5.159   1.00 98.90 303 A 1 
ATOM 2339 C C   . SER A 1 303 ? -2.775  7.713   4.031   1.00 98.91 303 A 1 
ATOM 2340 O O   . SER A 1 303 ? -3.101  7.400   2.882   1.00 98.82 303 A 1 
ATOM 2341 C CB  . SER A 1 303 ? -3.848  6.401   5.880   1.00 98.79 303 A 1 
ATOM 2342 O OG  . SER A 1 303 ? -2.620  6.160   6.525   1.00 97.90 303 A 1 
ATOM 2343 N N   . ALA A 1 304 ? -1.526  8.003   4.380   1.00 98.71 304 A 1 
ATOM 2344 C CA  . ALA A 1 304 ? -0.355  7.830   3.531   1.00 98.66 304 A 1 
ATOM 2345 C C   . ALA A 1 304 ? 0.469   6.630   4.017   1.00 98.52 304 A 1 
ATOM 2346 O O   . ALA A 1 304 ? 0.876   6.581   5.184   1.00 98.25 304 A 1 
ATOM 2347 C CB  . ALA A 1 304 ? 0.454   9.130   3.540   1.00 98.65 304 A 1 
ATOM 2348 N N   . ILE A 1 305 ? 0.740   5.678   3.130   1.00 98.14 305 A 1 
ATOM 2349 C CA  . ILE A 1 305 ? 1.569   4.520   3.459   1.00 97.84 305 A 1 
ATOM 2350 C C   . ILE A 1 305 ? 3.046   4.901   3.369   1.00 97.45 305 A 1 
ATOM 2351 O O   . ILE A 1 305 ? 3.539   5.337   2.322   1.00 96.91 305 A 1 
ATOM 2352 C CB  . ILE A 1 305 ? 1.249   3.285   2.598   1.00 97.67 305 A 1 
ATOM 2353 C CG1 . ILE A 1 305 ? -0.259  2.965   2.542   1.00 97.20 305 A 1 
ATOM 2354 C CG2 . ILE A 1 305 ? 2.009   2.086   3.193   1.00 97.26 305 A 1 
ATOM 2355 C CD1 . ILE A 1 305 ? -0.620  1.798   1.613   1.00 96.23 305 A 1 
ATOM 2356 N N   . VAL A 1 306 ? 3.771   4.689   4.464   1.00 97.21 306 A 1 
ATOM 2357 C CA  . VAL A 1 306 ? 5.219   4.894   4.533   1.00 96.52 306 A 1 
ATOM 2358 C C   . VAL A 1 306 ? 5.922   3.569   4.819   1.00 95.80 306 A 1 
ATOM 2359 O O   . VAL A 1 306 ? 5.513   2.786   5.675   1.00 94.06 306 A 1 
ATOM 2360 C CB  . VAL A 1 306 ? 5.614   6.003   5.527   1.00 95.76 306 A 1 
ATOM 2361 C CG1 . VAL A 1 306 ? 4.951   7.338   5.145   1.00 90.08 306 A 1 
ATOM 2362 C CG2 . VAL A 1 306 ? 5.285   5.678   6.982   1.00 90.96 306 A 1 
ATOM 2363 N N   . GLY A 1 307 ? 6.993   3.303   4.087   1.00 93.04 307 A 1 
ATOM 2364 C CA  . GLY A 1 307 ? 7.904   2.196   4.369   1.00 90.58 307 A 1 
ATOM 2365 C C   . GLY A 1 307 ? 9.189   2.711   5.009   1.00 90.04 307 A 1 
ATOM 2366 O O   . GLY A 1 307 ? 9.590   3.854   4.769   1.00 86.55 307 A 1 
ATOM 2367 N N   . ALA A 1 308 ? 9.859   1.873   5.784   1.00 90.60 308 A 1 
ATOM 2368 C CA  . ALA A 1 308 ? 11.167  2.180   6.343   1.00 89.83 308 A 1 
ATOM 2369 C C   . ALA A 1 308 ? 12.039  0.925   6.393   1.00 89.35 308 A 1 
ATOM 2370 O O   . ALA A 1 308 ? 11.554  -0.170  6.664   1.00 86.35 308 A 1 
ATOM 2371 C CB  . ALA A 1 308 ? 10.993  2.797   7.728   1.00 88.68 308 A 1 
ATOM 2372 N N   . SER A 1 309 ? 13.332  1.112   6.170   1.00 88.62 309 A 1 
ATOM 2373 C CA  . SER A 1 309 ? 14.362  0.095   6.403   1.00 87.46 309 A 1 
ATOM 2374 C C   . SER A 1 309 ? 15.102  0.307   7.725   1.00 88.38 309 A 1 
ATOM 2375 O O   . SER A 1 309 ? 15.900  -0.535  8.126   1.00 86.11 309 A 1 
ATOM 2376 C CB  . SER A 1 309 ? 15.349  0.081   5.231   1.00 84.98 309 A 1 
ATOM 2377 O OG  . SER A 1 309 ? 15.977  1.348   5.077   1.00 79.43 309 A 1 
ATOM 2378 N N   . ARG A 1 310 ? 14.872  1.445   8.382   1.00 89.04 310 A 1 
ATOM 2379 C CA  . ARG A 1 310 ? 15.443  1.815   9.681   1.00 89.90 310 A 1 
ATOM 2380 C C   . ARG A 1 310 ? 14.421  2.604   10.494  1.00 91.54 310 A 1 
ATOM 2381 O O   . ARG A 1 310 ? 13.738  3.451   9.911   1.00 91.71 310 A 1 
ATOM 2382 C CB  . ARG A 1 310 ? 16.712  2.662   9.489   1.00 88.84 310 A 1 
ATOM 2383 C CG  . ARG A 1 310 ? 17.841  1.932   8.755   1.00 85.84 310 A 1 
ATOM 2384 C CD  . ARG A 1 310 ? 19.127  2.777   8.761   1.00 82.88 310 A 1 
ATOM 2385 N NE  . ARG A 1 310 ? 18.935  4.074   8.073   1.00 74.39 310 A 1 
ATOM 2386 C CZ  . ARG A 1 310 ? 19.036  4.301   6.778   1.00 67.59 310 A 1 
ATOM 2387 N NH1 . ARG A 1 310 ? 19.379  3.368   5.933   1.00 59.97 310 A 1 
ATOM 2388 N NH2 . ARG A 1 310 ? 18.788  5.492   6.310   1.00 57.89 310 A 1 
ATOM 2389 N N   . PRO A 1 311 ? 14.351  2.410   11.830  1.00 91.45 311 A 1 
ATOM 2390 C CA  . PRO A 1 311 ? 13.409  3.112   12.710  1.00 92.01 311 A 1 
ATOM 2391 C C   . PRO A 1 311 ? 13.445  4.642   12.600  1.00 92.69 311 A 1 
ATOM 2392 O O   . PRO A 1 311 ? 12.411  5.299   12.665  1.00 92.27 311 A 1 
ATOM 2393 C CB  . PRO A 1 311 ? 13.792  2.657   14.121  1.00 91.00 311 A 1 
ATOM 2394 C CG  . PRO A 1 311 ? 14.328  1.246   13.904  1.00 89.60 311 A 1 
ATOM 2395 C CD  . PRO A 1 311 ? 15.069  1.383   12.577  1.00 91.22 311 A 1 
ATOM 2396 N N   . GLU A 1 312 ? 14.621  5.231   12.384  1.00 92.31 312 A 1 
ATOM 2397 C CA  . GLU A 1 312 ? 14.798  6.685   12.331  1.00 92.40 312 A 1 
ATOM 2398 C C   . GLU A 1 312 ? 14.047  7.325   11.157  1.00 92.73 312 A 1 
ATOM 2399 O O   . GLU A 1 312 ? 13.595  8.460   11.257  1.00 91.76 312 A 1 
ATOM 2400 C CB  . GLU A 1 312 ? 16.289  7.060   12.228  1.00 91.68 312 A 1 
ATOM 2401 C CG  . GLU A 1 312 ? 17.189  6.508   13.354  1.00 86.03 312 A 1 
ATOM 2402 C CD  . GLU A 1 312 ? 17.495  5.006   13.242  1.00 84.21 312 A 1 
ATOM 2403 O OE1 . GLU A 1 312 ? 17.887  4.407   14.264  1.00 76.28 312 A 1 
ATOM 2404 O OE2 . GLU A 1 312 ? 17.317  4.444   12.132  1.00 78.15 312 A 1 
ATOM 2405 N N   . GLN A 1 313 ? 13.854  6.592   10.064  1.00 93.15 313 A 1 
ATOM 2406 C CA  . GLN A 1 313 ? 13.084  7.077   8.917   1.00 92.65 313 A 1 
ATOM 2407 C C   . GLN A 1 313 ? 11.597  7.234   9.264   1.00 93.54 313 A 1 
ATOM 2408 O O   . GLN A 1 313 ? 10.944  8.150   8.765   1.00 93.13 313 A 1 
ATOM 2409 C CB  . GLN A 1 313 ? 13.237  6.114   7.729   1.00 91.16 313 A 1 
ATOM 2410 C CG  . GLN A 1 313 ? 14.682  5.978   7.241   1.00 86.57 313 A 1 
ATOM 2411 C CD  . GLN A 1 313 ? 14.800  4.977   6.091   1.00 86.70 313 A 1 
ATOM 2412 O OE1 . GLN A 1 313 ? 14.613  3.780   6.234   1.00 80.56 313 A 1 
ATOM 2413 N NE2 . GLN A 1 313 ? 15.137  5.417   4.899   1.00 79.05 313 A 1 
ATOM 2414 N N   . LEU A 1 314 ? 11.059  6.366   10.124  1.00 93.07 314 A 1 
ATOM 2415 C CA  . LEU A 1 314 ? 9.689   6.497   10.622  1.00 93.40 314 A 1 
ATOM 2416 C C   . LEU A 1 314 ? 9.565   7.668   11.588  1.00 94.04 314 A 1 
ATOM 2417 O O   . LEU A 1 314 ? 8.640   8.460   11.446  1.00 93.43 314 A 1 
ATOM 2418 C CB  . LEU A 1 314 ? 9.229   5.200   11.298  1.00 92.59 314 A 1 
ATOM 2419 C CG  . LEU A 1 314 ? 9.015   4.043   10.323  1.00 88.78 314 A 1 
ATOM 2420 C CD1 . LEU A 1 314 ? 8.744   2.773   11.114  1.00 86.18 314 A 1 
ATOM 2421 C CD2 . LEU A 1 314 ? 7.835   4.300   9.389   1.00 86.34 314 A 1 
ATOM 2422 N N   . ALA A 1 315 ? 10.526  7.820   12.509  1.00 93.88 315 A 1 
ATOM 2423 C CA  . ALA A 1 315 ? 10.554  8.942   13.446  1.00 93.64 315 A 1 
ATOM 2424 C C   . ALA A 1 315 ? 10.613  10.303  12.730  1.00 93.71 315 A 1 
ATOM 2425 O O   . ALA A 1 315 ? 10.037  11.281  13.209  1.00 92.92 315 A 1 
ATOM 2426 C CB  . ALA A 1 315 ? 11.743  8.752   14.390  1.00 93.15 315 A 1 
ATOM 2427 N N   . GLU A 1 316 ? 11.268  10.359  11.578  1.00 94.37 316 A 1 
ATOM 2428 C CA  . GLU A 1 316 ? 11.264  11.537  10.715  1.00 94.18 316 A 1 
ATOM 2429 C C   . GLU A 1 316 ? 9.906   11.712  10.014  1.00 94.96 316 A 1 
ATOM 2430 O O   . GLU A 1 316 ? 9.271   12.755  10.153  1.00 94.45 316 A 1 
ATOM 2431 C CB  . GLU A 1 316 ? 12.425  11.428  9.712   1.00 92.82 316 A 1 
ATOM 2432 C CG  . GLU A 1 316 ? 12.614  12.724  8.915   1.00 81.90 316 A 1 
ATOM 2433 C CD  . GLU A 1 316 ? 13.679  12.616  7.813   1.00 77.44 316 A 1 
ATOM 2434 O OE1 . GLU A 1 316 ? 13.617  13.452  6.874   1.00 70.08 316 A 1 
ATOM 2435 O OE2 . GLU A 1 316 ? 14.541  11.709  7.883   1.00 70.77 316 A 1 
ATOM 2436 N N   . ASN A 1 317 ? 9.428   10.697  9.296   1.00 94.95 317 A 1 
ATOM 2437 C CA  . ASN A 1 317 ? 8.247   10.824  8.434   1.00 95.38 317 A 1 
ATOM 2438 C C   . ASN A 1 317 ? 6.939   11.032  9.212   1.00 96.27 317 A 1 
ATOM 2439 O O   . ASN A 1 317 ? 6.029   11.685  8.706   1.00 95.74 317 A 1 
ATOM 2440 C CB  . ASN A 1 317 ? 8.151   9.590   7.529   1.00 94.59 317 A 1 
ATOM 2441 C CG  . ASN A 1 317 ? 9.233   9.532   6.465   1.00 92.48 317 A 1 
ATOM 2442 O OD1 . ASN A 1 317 ? 9.854   10.508  6.083   1.00 85.63 317 A 1 
ATOM 2443 N ND2 . ASN A 1 317 ? 9.474   8.366   5.915   1.00 85.21 317 A 1 
ATOM 2444 N N   . VAL A 1 318 ? 6.840   10.519  10.436  1.00 95.76 318 A 1 
ATOM 2445 C CA  . VAL A 1 318 ? 5.649   10.660  11.293  1.00 95.70 318 A 1 
ATOM 2446 C C   . VAL A 1 318 ? 5.323   12.120  11.612  1.00 96.21 318 A 1 
ATOM 2447 O O   . VAL A 1 318 ? 4.159   12.464  11.793  1.00 95.85 318 A 1 
ATOM 2448 C CB  . VAL A 1 318 ? 5.831   9.825   12.575  1.00 94.34 318 A 1 
ATOM 2449 C CG1 . VAL A 1 318 ? 6.711   10.514  13.631  1.00 86.92 318 A 1 
ATOM 2450 C CG2 . VAL A 1 318 ? 4.493   9.483   13.209  1.00 87.05 318 A 1 
ATOM 2451 N N   . GLN A 1 319 ? 6.323   12.998  11.600  1.00 95.23 319 A 1 
ATOM 2452 C CA  . GLN A 1 319 ? 6.156   14.439  11.839  1.00 95.14 319 A 1 
ATOM 2453 C C   . GLN A 1 319 ? 5.319   15.134  10.753  1.00 95.99 319 A 1 
ATOM 2454 O O   . GLN A 1 319 ? 4.861   16.255  10.963  1.00 95.60 319 A 1 
ATOM 2455 C CB  . GLN A 1 319 ? 7.533   15.124  11.920  1.00 94.18 319 A 1 
ATOM 2456 C CG  . GLN A 1 319 ? 8.490   14.511  12.950  1.00 91.07 319 A 1 
ATOM 2457 C CD  . GLN A 1 319 ? 7.971   14.578  14.376  1.00 83.94 319 A 1 
ATOM 2458 O OE1 . GLN A 1 319 ? 7.373   15.545  14.820  1.00 74.33 319 A 1 
ATOM 2459 N NE2 . GLN A 1 319 ? 8.187   13.540  15.149  1.00 71.05 319 A 1 
ATOM 2460 N N   . ALA A 1 320 ? 5.094   14.490  9.616   1.00 95.60 320 A 1 
ATOM 2461 C CA  . ALA A 1 320 ? 4.202   14.993  8.575   1.00 96.47 320 A 1 
ATOM 2462 C C   . ALA A 1 320 ? 2.715   14.906  8.958   1.00 96.95 320 A 1 
ATOM 2463 O O   . ALA A 1 320 ? 1.886   15.596  8.357   1.00 96.89 320 A 1 
ATOM 2464 C CB  . ALA A 1 320 ? 4.488   14.206  7.295   1.00 96.62 320 A 1 
ATOM 2465 N N   . SER A 1 321 ? 2.355   14.068  9.940   1.00 97.11 321 A 1 
ATOM 2466 C CA  . SER A 1 321 ? 0.971   13.940  10.398  1.00 97.11 321 A 1 
ATOM 2467 C C   . SER A 1 321 ? 0.487   15.242  11.034  1.00 96.84 321 A 1 
ATOM 2468 O O   . SER A 1 321 ? 1.163   15.843  11.869  1.00 96.37 321 A 1 
ATOM 2469 C CB  . SER A 1 321 ? 0.827   12.786  11.383  1.00 97.10 321 A 1 
ATOM 2470 O OG  . SER A 1 321 ? -0.531  12.614  11.734  1.00 95.75 321 A 1 
ATOM 2471 N N   . GLY A 1 322 ? -0.698  15.694  10.633  1.00 96.28 322 A 1 
ATOM 2472 C CA  . GLY A 1 322 ? -1.316  16.919  11.136  1.00 95.97 322 A 1 
ATOM 2473 C C   . GLY A 1 322 ? -0.723  18.226  10.600  1.00 96.53 322 A 1 
ATOM 2474 O O   . GLY A 1 322 ? -1.266  19.294  10.901  1.00 95.37 322 A 1 
ATOM 2475 N N   . VAL A 1 323 ? 0.340   18.180  9.787   1.00 97.23 323 A 1 
ATOM 2476 C CA  . VAL A 1 323 ? 0.884   19.368  9.120   1.00 97.45 323 A 1 
ATOM 2477 C C   . VAL A 1 323 ? -0.173  19.965  8.189   1.00 97.76 323 A 1 
ATOM 2478 O O   . VAL A 1 323 ? -0.839  19.258  7.434   1.00 97.65 323 A 1 
ATOM 2479 C CB  . VAL A 1 323 ? 2.187   19.050  8.363   1.00 97.33 323 A 1 
ATOM 2480 C CG1 . VAL A 1 323 ? 2.662   20.219  7.486   1.00 96.74 323 A 1 
ATOM 2481 C CG2 . VAL A 1 323 ? 3.313   18.734  9.352   1.00 96.57 323 A 1 
ATOM 2482 N N   . ARG A 1 324 ? -0.312  21.294  8.232   1.00 97.65 324 A 1 
ATOM 2483 C CA  . ARG A 1 324 ? -1.128  22.068  7.291   1.00 97.66 324 A 1 
ATOM 2484 C C   . ARG A 1 324 ? -0.202  22.886  6.404   1.00 97.94 324 A 1 
ATOM 2485 O O   . ARG A 1 324 ? 0.532   23.727  6.910   1.00 97.57 324 A 1 
ATOM 2486 C CB  . ARG A 1 324 ? -2.120  22.965  8.043   1.00 97.14 324 A 1 
ATOM 2487 C CG  . ARG A 1 324 ? -3.168  22.193  8.862   1.00 85.71 324 A 1 
ATOM 2488 C CD  . ARG A 1 324 ? -4.001  21.254  7.981   1.00 78.06 324 A 1 
ATOM 2489 N NE  . ARG A 1 324 ? -5.073  20.594  8.741   1.00 68.69 324 A 1 
ATOM 2490 C CZ  . ARG A 1 324 ? -5.754  19.533  8.346   1.00 57.88 324 A 1 
ATOM 2491 N NH1 . ARG A 1 324 ? -5.528  18.955  7.198   1.00 51.41 324 A 1 
ATOM 2492 N NH2 . ARG A 1 324 ? -6.673  19.029  9.113   1.00 49.95 324 A 1 
ATOM 2493 N N   . ILE A 1 325 ? -0.251  22.632  5.105   1.00 97.36 325 A 1 
ATOM 2494 C CA  . ILE A 1 325 ? 0.487   23.401  4.102   1.00 97.99 325 A 1 
ATOM 2495 C C   . ILE A 1 325 ? -0.410  24.571  3.674   1.00 98.14 325 A 1 
ATOM 2496 O O   . ILE A 1 325 ? -1.518  24.322  3.194   1.00 98.21 325 A 1 
ATOM 2497 C CB  . ILE A 1 325 ? 0.922   22.511  2.919   1.00 98.24 325 A 1 
ATOM 2498 C CG1 . ILE A 1 325 ? 1.768   21.316  3.422   1.00 98.06 325 A 1 
ATOM 2499 C CG2 . ILE A 1 325 ? 1.719   23.357  1.908   1.00 98.10 325 A 1 
ATOM 2500 C CD1 . ILE A 1 325 ? 2.205   20.343  2.320   1.00 97.78 325 A 1 
ATOM 2501 N N   . PRO A 1 326 ? 0.018   25.836  3.853   1.00 97.78 326 A 1 
ATOM 2502 C CA  . PRO A 1 326 ? -0.771  26.986  3.420   1.00 97.83 326 A 1 
ATOM 2503 C C   . PRO A 1 326 ? -1.000  26.998  1.901   1.00 98.06 326 A 1 
ATOM 2504 O O   . PRO A 1 326 ? -0.182  26.490  1.137   1.00 98.22 326 A 1 
ATOM 2505 C CB  . PRO A 1 326 ? -0.001  28.220  3.899   1.00 97.85 326 A 1 
ATOM 2506 C CG  . PRO A 1 326 ? 0.874   27.693  5.035   1.00 97.35 326 A 1 
ATOM 2507 C CD  . PRO A 1 326 ? 1.196   26.276  4.585   1.00 98.25 326 A 1 
ATOM 2508 N N   . GLU A 1 327 ? -2.091  27.624  1.457   1.00 98.38 327 A 1 
ATOM 2509 C CA  . GLU A 1 327 ? -2.474  27.667  0.036   1.00 98.34 327 A 1 
ATOM 2510 C C   . GLU A 1 327 ? -1.386  28.279  -0.862  1.00 98.49 327 A 1 
ATOM 2511 O O   . GLU A 1 327 ? -1.175  27.815  -1.980  1.00 98.22 327 A 1 
ATOM 2512 C CB  . GLU A 1 327 ? -3.775  28.471  -0.133  1.00 97.77 327 A 1 
ATOM 2513 C CG  . GLU A 1 327 ? -4.998  27.778  0.489   1.00 89.72 327 A 1 
ATOM 2514 C CD  . GLU A 1 327 ? -6.314  28.558  0.301   1.00 84.75 327 A 1 
ATOM 2515 O OE1 . GLU A 1 327 ? -7.364  28.007  0.702   1.00 76.09 327 A 1 
ATOM 2516 O OE2 . GLU A 1 327 ? -6.276  29.698  -0.209  1.00 77.62 327 A 1 
ATOM 2517 N N   . GLU A 1 328 ? -0.661  29.274  -0.356  1.00 98.30 328 A 1 
ATOM 2518 C CA  . GLU A 1 328 ? 0.456   29.892  -1.075  1.00 98.23 328 A 1 
ATOM 2519 C C   . GLU A 1 328 ? 1.562   28.873  -1.382  1.00 98.44 328 A 1 
ATOM 2520 O O   . GLU A 1 328 ? 2.011   28.771  -2.522  1.00 98.13 328 A 1 
ATOM 2521 C CB  . GLU A 1 328 ? 0.990   31.070  -0.246  1.00 97.60 328 A 1 
ATOM 2522 C CG  . GLU A 1 328 ? 2.098   31.844  -0.984  1.00 83.21 328 A 1 
ATOM 2523 C CD  . GLU A 1 328 ? 2.676   33.014  -0.169  1.00 78.46 328 A 1 
ATOM 2524 O OE1 . GLU A 1 328 ? 3.649   33.622  -0.669  1.00 69.92 328 A 1 
ATOM 2525 O OE2 . GLU A 1 328 ? 2.165   33.294  0.942   1.00 73.90 328 A 1 
ATOM 2526 N N   . GLN A 1 329 ? 1.963   28.070  -0.396  1.00 98.49 329 A 1 
ATOM 2527 C CA  . GLN A 1 329 ? 2.975   27.031  -0.584  1.00 98.55 329 A 1 
ATOM 2528 C C   . GLN A 1 329 ? 2.455   25.882  -1.461  1.00 98.71 329 A 1 
ATOM 2529 O O   . GLN A 1 329 ? 3.220   25.330  -2.248  1.00 98.61 329 A 1 
ATOM 2530 C CB  . GLN A 1 329 ? 3.475   26.494  0.768   1.00 98.23 329 A 1 
ATOM 2531 C CG  . GLN A 1 329 ? 4.430   27.458  1.498   1.00 96.07 329 A 1 
ATOM 2532 C CD  . GLN A 1 329 ? 3.760   28.674  2.126   1.00 95.18 329 A 1 
ATOM 2533 O OE1 . GLN A 1 329 ? 2.568   28.717  2.381   1.00 89.74 329 A 1 
ATOM 2534 N NE2 . GLN A 1 329 ? 4.503   29.719  2.417   1.00 87.90 329 A 1 
ATOM 2535 N N   . MET A 1 330 ? 1.160   25.545  -1.389  1.00 98.53 330 A 1 
ATOM 2536 C CA  . MET A 1 330 ? 0.545   24.584  -2.314  1.00 98.61 330 A 1 
ATOM 2537 C C   . MET A 1 330 ? 0.639   25.074  -3.767  1.00 98.69 330 A 1 
ATOM 2538 O O   . MET A 1 330 ? 1.038   24.310  -4.643  1.00 98.62 330 A 1 
ATOM 2539 C CB  . MET A 1 330 ? -0.923  24.322  -1.924  1.00 98.56 330 A 1 
ATOM 2540 C CG  . MET A 1 330 ? -1.061  23.538  -0.610  1.00 97.83 330 A 1 
ATOM 2541 S SD  . MET A 1 330 ? -0.426  21.830  -0.624  1.00 97.79 330 A 1 
ATOM 2542 C CE  . MET A 1 330 ? -1.580  21.046  -1.782  1.00 93.03 330 A 1 
ATOM 2543 N N   . ALA A 1 331 ? 0.344   26.360  -4.012  1.00 98.78 331 A 1 
ATOM 2544 C CA  . ALA A 1 331 ? 0.475   26.964  -5.339  1.00 98.78 331 A 1 
ATOM 2545 C C   . ALA A 1 331 ? 1.938   27.013  -5.818  1.00 98.80 331 A 1 
ATOM 2546 O O   . ALA A 1 331 ? 2.221   26.690  -6.971  1.00 98.69 331 A 1 
ATOM 2547 C CB  . ALA A 1 331 ? -0.157  28.361  -5.301  1.00 98.70 331 A 1 
ATOM 2548 N N   . GLN A 1 332 ? 2.880   27.347  -4.928  1.00 98.75 332 A 1 
ATOM 2549 C CA  . GLN A 1 332 ? 4.314   27.333  -5.242  1.00 98.77 332 A 1 
ATOM 2550 C C   . GLN A 1 332 ? 4.813   25.929  -5.619  1.00 98.84 332 A 1 
ATOM 2551 O O   . GLN A 1 332 ? 5.625   25.792  -6.530  1.00 98.74 332 A 1 
ATOM 2552 C CB  . GLN A 1 332 ? 5.118   27.856  -4.042  1.00 98.62 332 A 1 
ATOM 2553 C CG  . GLN A 1 332 ? 4.994   29.376  -3.833  1.00 94.36 332 A 1 
ATOM 2554 C CD  . GLN A 1 332 ? 5.647   29.847  -2.534  1.00 92.92 332 A 1 
ATOM 2555 O OE1 . GLN A 1 332 ? 6.209   29.091  -1.753  1.00 83.22 332 A 1 
ATOM 2556 N NE2 . GLN A 1 332 ? 5.601   31.126  -2.245  1.00 79.86 332 A 1 
ATOM 2557 N N   . ILE A 1 333 ? 4.318   24.871  -4.956  1.00 98.83 333 A 1 
ATOM 2558 C CA  . ILE A 1 333 ? 4.640   23.480  -5.312  1.00 98.84 333 A 1 
ATOM 2559 C C   . ILE A 1 333 ? 4.188   23.182  -6.746  1.00 98.84 333 A 1 
ATOM 2560 O O   . ILE A 1 333 ? 4.973   22.649  -7.531  1.00 98.76 333 A 1 
ATOM 2561 C CB  . ILE A 1 333 ? 4.024   22.490  -4.289  1.00 98.83 333 A 1 
ATOM 2562 C CG1 . ILE A 1 333 ? 4.782   22.566  -2.944  1.00 98.65 333 A 1 
ATOM 2563 C CG2 . ILE A 1 333 ? 4.041   21.042  -4.813  1.00 98.68 333 A 1 
ATOM 2564 C CD1 . ILE A 1 333 ? 4.010   21.971  -1.758  1.00 98.28 333 A 1 
ATOM 2565 N N   . ASP A 1 334 ? 2.956   23.552  -7.096  1.00 98.84 334 A 1 
ATOM 2566 C CA  . ASP A 1 334 ? 2.423   23.347  -8.446  1.00 98.77 334 A 1 
ATOM 2567 C C   . ASP A 1 334 ? 3.209   24.145  -9.501  1.00 98.78 334 A 1 
ATOM 2568 O O   . ASP A 1 334 ? 3.514   23.611  -10.569 1.00 98.52 334 A 1 
ATOM 2569 C CB  . ASP A 1 334 ? 0.921   23.691  -8.484  1.00 98.54 334 A 1 
ATOM 2570 C CG  . ASP A 1 334 ? -0.007  22.576  -7.969  1.00 97.68 334 A 1 
ATOM 2571 O OD1 . ASP A 1 334 ? 0.441   21.418  -7.791  1.00 95.26 334 A 1 
ATOM 2572 O OD2 . ASP A 1 334 ? -1.228  22.822  -7.876  1.00 94.75 334 A 1 
ATOM 2573 N N   . GLU A 1 335 ? 3.608   25.386  -9.198  1.00 98.77 335 A 1 
ATOM 2574 C CA  . GLU A 1 335 ? 4.435   26.215  -10.084 1.00 98.73 335 A 1 
ATOM 2575 C C   . GLU A 1 335 ? 5.825   25.603  -10.312 1.00 98.77 335 A 1 
ATOM 2576 O O   . GLU A 1 335 ? 6.291   25.500  -11.453 1.00 98.47 335 A 1 
ATOM 2577 C CB  . GLU A 1 335 ? 4.546   27.634  -9.497  1.00 98.46 335 A 1 
ATOM 2578 C CG  . GLU A 1 335 ? 5.302   28.594  -10.438 1.00 86.03 335 A 1 
ATOM 2579 C CD  . GLU A 1 335 ? 5.462   30.022  -9.891  1.00 82.73 335 A 1 
ATOM 2580 O OE1 . GLU A 1 335 ? 6.122   30.825  -10.601 1.00 74.00 335 A 1 
ATOM 2581 O OE2 . GLU A 1 335 ? 4.950   30.321  -8.792  1.00 76.49 335 A 1 
ATOM 2582 N N   . VAL A 1 336 ? 6.489   25.163  -9.244  1.00 98.82 336 A 1 
ATOM 2583 C CA  . VAL A 1 336 ? 7.827   24.558  -9.311  1.00 98.82 336 A 1 
ATOM 2584 C C   . VAL A 1 336 ? 7.803   23.271  -10.127 1.00 98.82 336 A 1 
ATOM 2585 O O   . VAL A 1 336 ? 8.676   23.079  -10.978 1.00 98.59 336 A 1 
ATOM 2586 C CB  . VAL A 1 336 ? 8.386   24.322  -7.892  1.00 98.69 336 A 1 
ATOM 2587 C CG1 . VAL A 1 336 ? 9.609   23.396  -7.879  1.00 97.76 336 A 1 
ATOM 2588 C CG2 . VAL A 1 336 ? 8.825   25.653  -7.270  1.00 97.88 336 A 1 
ATOM 2589 N N   . LEU A 1 337 ? 6.822   22.399  -9.897  1.00 98.76 337 A 1 
ATOM 2590 C CA  . LEU A 1 337 ? 6.725   21.111  -10.587 1.00 98.70 337 A 1 
ATOM 2591 C C   . LEU A 1 337 ? 6.204   21.262  -12.023 1.00 98.53 337 A 1 
ATOM 2592 O O   . LEU A 1 337 ? 6.707   20.592  -12.924 1.00 98.00 337 A 1 
ATOM 2593 C CB  . LEU A 1 337 ? 5.870   20.148  -9.754  1.00 98.68 337 A 1 
ATOM 2594 C CG  . LEU A 1 337 ? 6.475   19.784  -8.383  1.00 98.48 337 A 1 
ATOM 2595 C CD1 . LEU A 1 337 ? 5.512   18.859  -7.642  1.00 98.20 337 A 1 
ATOM 2596 C CD2 . LEU A 1 337 ? 7.827   19.066  -8.503  1.00 98.10 337 A 1 
ATOM 2597 N N   . GLY A 1 338 ? 5.257   22.168  -12.267 1.00 98.29 338 A 1 
ATOM 2598 C CA  . GLY A 1 338 ? 4.773   22.493  -13.607 1.00 97.95 338 A 1 
ATOM 2599 C C   . GLY A 1 338 ? 4.315   21.266  -14.402 1.00 97.92 338 A 1 
ATOM 2600 O O   . GLY A 1 338 ? 3.493   20.477  -13.947 1.00 96.52 338 A 1 
ATOM 2601 N N   . ASN A 1 339 ? 4.866   21.104  -15.598 1.00 97.72 339 A 1 
ATOM 2602 C CA  . ASN A 1 339 ? 4.495   20.083  -16.577 1.00 97.08 339 A 1 
ATOM 2603 C C   . ASN A 1 339 ? 5.071   18.683  -16.306 1.00 97.28 339 A 1 
ATOM 2604 O O   . ASN A 1 339 ? 4.720   17.768  -17.038 1.00 95.75 339 A 1 
ATOM 2605 C CB  . ASN A 1 339 ? 4.915   20.570  -17.982 1.00 95.64 339 A 1 
ATOM 2606 C CG  . ASN A 1 339 ? 6.429   20.704  -18.130 1.00 92.52 339 A 1 
ATOM 2607 O OD1 . ASN A 1 339 ? 7.094   21.235  -17.260 1.00 84.91 339 A 1 
ATOM 2608 N ND2 . ASN A 1 339 ? 7.023   20.260  -19.209 1.00 85.29 339 A 1 
ATOM 2609 N N   . ILE A 1 340 ? 5.934   18.491  -15.303 1.00 97.67 340 A 1 
ATOM 2610 C CA  . ILE A 1 340 ? 6.476   17.152  -14.993 1.00 97.59 340 A 1 
ATOM 2611 C C   . ILE A 1 340 ? 5.495   16.276  -14.203 1.00 97.73 340 A 1 
ATOM 2612 O O   . ILE A 1 340 ? 5.773   15.104  -13.950 1.00 97.53 340 A 1 
ATOM 2613 C CB  . ILE A 1 340 ? 7.849   17.219  -14.282 1.00 97.57 340 A 1 
ATOM 2614 C CG1 . ILE A 1 340 ? 7.740   17.772  -12.851 1.00 96.79 340 A 1 
ATOM 2615 C CG2 . ILE A 1 340 ? 8.866   18.021  -15.122 1.00 95.34 340 A 1 
ATOM 2616 C CD1 . ILE A 1 340 ? 8.928   17.457  -11.956 1.00 95.53 340 A 1 
ATOM 2617 N N   . VAL A 1 341 ? 4.372   16.854  -13.769 1.00 98.28 341 A 1 
ATOM 2618 C CA  . VAL A 1 341 ? 3.341   16.158  -12.997 1.00 98.38 341 A 1 
ATOM 2619 C C   . VAL A 1 341 ? 2.466   15.335  -13.939 1.00 98.18 341 A 1 
ATOM 2620 O O   . VAL A 1 341 ? 1.800   15.899  -14.808 1.00 97.83 341 A 1 
ATOM 2621 C CB  . VAL A 1 341 ? 2.487   17.152  -12.192 1.00 98.43 341 A 1 
ATOM 2622 C CG1 . VAL A 1 341 ? 1.444   16.424  -11.342 1.00 98.20 341 A 1 
ATOM 2623 C CG2 . VAL A 1 341 ? 3.351   18.008  -11.253 1.00 98.19 341 A 1 
ATOM 2624 N N   . GLU A 1 342 ? 2.421   14.024  -13.732 1.00 97.93 342 A 1 
ATOM 2625 C CA  . GLU A 1 342 ? 1.500   13.132  -14.445 1.00 97.77 342 A 1 
ATOM 2626 C C   . GLU A 1 342 ? 0.089   13.235  -13.848 1.00 97.86 342 A 1 
ATOM 2627 O O   . GLU A 1 342 ? -0.100  13.039  -12.641 1.00 97.68 342 A 1 
ATOM 2628 C CB  . GLU A 1 342 ? 2.037   11.693  -14.410 1.00 97.41 342 A 1 
ATOM 2629 C CG  . GLU A 1 342 ? 1.152   10.698  -15.177 1.00 96.58 342 A 1 
ATOM 2630 C CD  . GLU A 1 342 ? 1.000   11.096  -16.640 1.00 96.56 342 A 1 
ATOM 2631 O OE1 . GLU A 1 342 ? 0.031   11.842  -16.927 1.00 93.39 342 A 1 
ATOM 2632 O OE2 . GLU A 1 342 ? 1.886   10.710  -17.435 1.00 93.85 342 A 1 
ATOM 2633 N N   . ARG A 1 343 ? -0.889  13.557  -14.704 1.00 98.29 343 A 1 
ATOM 2634 C CA  . ARG A 1 343 ? -2.297  13.795  -14.337 1.00 98.37 343 A 1 
ATOM 2635 C C   . ARG A 1 343 ? -3.285  12.975  -15.162 1.00 98.43 343 A 1 
ATOM 2636 O O   . ARG A 1 343 ? -4.468  12.994  -14.845 1.00 98.15 343 A 1 
ATOM 2637 C CB  . ARG A 1 343 ? -2.631  15.294  -14.473 1.00 98.20 343 A 1 
ATOM 2638 C CG  . ARG A 1 343 ? -1.829  16.166  -13.512 1.00 97.10 343 A 1 
ATOM 2639 C CD  . ARG A 1 343 ? -2.194  17.638  -13.715 1.00 96.39 343 A 1 
ATOM 2640 N NE  . ARG A 1 343 ? -1.463  18.511  -12.777 1.00 93.88 343 A 1 
ATOM 2641 C CZ  . ARG A 1 343 ? -1.801  18.782  -11.530 1.00 92.85 343 A 1 
ATOM 2642 N NH1 . ARG A 1 343 ? -2.877  18.302  -10.980 1.00 86.76 343 A 1 
ATOM 2643 N NH2 . ARG A 1 343 ? -1.042  19.549  -10.803 1.00 86.80 343 A 1 
ATOM 2644 N N   . ASP A 1 344 ? -2.818  12.295  -16.196 1.00 98.11 344 A 1 
ATOM 2645 C CA  . ASP A 1 344 ? -3.660  11.515  -17.101 1.00 98.09 344 A 1 
ATOM 2646 C C   . ASP A 1 344 ? -4.371  10.374  -16.341 1.00 98.08 344 A 1 
ATOM 2647 O O   . ASP A 1 344 ? -3.698  9.472   -15.829 1.00 97.77 344 A 1 
ATOM 2648 C CB  . ASP A 1 344 ? -2.776  10.997  -18.241 1.00 97.92 344 A 1 
ATOM 2649 C CG  . ASP A 1 344 ? -3.532  10.186  -19.293 1.00 97.39 344 A 1 
ATOM 2650 O OD1 . ASP A 1 344 ? -4.762  10.033  -19.147 1.00 96.35 344 A 1 
ATOM 2651 O OD2 . ASP A 1 344 ? -2.839  9.724   -20.226 1.00 95.61 344 A 1 
ATOM 2652 N N   . PRO A 1 345 ? -5.722  10.389  -16.232 1.00 98.21 345 A 1 
ATOM 2653 C CA  . PRO A 1 345 ? -6.455  9.350   -15.510 1.00 97.96 345 A 1 
ATOM 2654 C C   . PRO A 1 345 ? -6.311  7.961   -16.148 1.00 97.68 345 A 1 
ATOM 2655 O O   . PRO A 1 345 ? -6.343  6.960   -15.426 1.00 96.95 345 A 1 
ATOM 2656 C CB  . PRO A 1 345 ? -7.909  9.834   -15.484 1.00 97.65 345 A 1 
ATOM 2657 C CG  . PRO A 1 345 ? -8.024  10.718  -16.724 1.00 96.35 345 A 1 
ATOM 2658 C CD  . PRO A 1 345 ? -6.647  11.358  -16.810 1.00 98.02 345 A 1 
ATOM 2659 N N   . ASP A 1 346 ? -6.056  7.875   -17.460 1.00 97.82 346 A 1 
ATOM 2660 C CA  . ASP A 1 346 ? -5.882  6.599   -18.169 1.00 97.47 346 A 1 
ATOM 2661 C C   . ASP A 1 346 ? -4.653  5.822   -17.671 1.00 97.15 346 A 1 
ATOM 2662 O O   . ASP A 1 346 ? -4.599  4.590   -17.771 1.00 95.74 346 A 1 
ATOM 2663 C CB  . ASP A 1 346 ? -5.786  6.836   -19.687 1.00 97.13 346 A 1 
ATOM 2664 C CG  . ASP A 1 346 ? -7.119  7.198   -20.358 1.00 95.21 346 A 1 
ATOM 2665 O OD1 . ASP A 1 346 ? -8.183  6.938   -19.750 1.00 91.64 346 A 1 
ATOM 2666 O OD2 . ASP A 1 346 ? -7.073  7.637   -21.532 1.00 91.45 346 A 1 
ATOM 2667 N N   . LYS A 1 347 ? -3.697  6.500   -17.034 1.00 96.96 347 A 1 
ATOM 2668 C CA  . LYS A 1 347 ? -2.544  5.845   -16.402 1.00 96.45 347 A 1 
ATOM 2669 C C   . LYS A 1 347 ? -2.942  4.849   -15.317 1.00 96.25 347 A 1 
ATOM 2670 O O   . LYS A 1 347 ? -2.222  3.877   -15.103 1.00 94.86 347 A 1 
ATOM 2671 C CB  . LYS A 1 347 ? -1.571  6.888   -15.830 1.00 96.15 347 A 1 
ATOM 2672 C CG  . LYS A 1 347 ? -0.928  7.795   -16.892 1.00 95.04 347 A 1 
ATOM 2673 C CD  . LYS A 1 347 ? -0.063  7.010   -17.880 1.00 92.60 347 A 1 
ATOM 2674 C CE  . LYS A 1 347 ? 0.371   7.914   -19.027 1.00 90.46 347 A 1 
ATOM 2675 N NZ  . LYS A 1 347 ? 0.537   7.121   -20.260 1.00 84.31 347 A 1 
ATOM 2676 N N   . THR A 1 348 ? -4.107  5.035   -14.685 1.00 96.36 348 A 1 
ATOM 2677 C CA  . THR A 1 348 ? -4.661  4.038   -13.757 1.00 95.82 348 A 1 
ATOM 2678 C C   . THR A 1 348 ? -4.926  2.707   -14.470 1.00 94.75 348 A 1 
ATOM 2679 O O   . THR A 1 348 ? -4.717  1.653   -13.881 1.00 93.17 348 A 1 
ATOM 2680 C CB  . THR A 1 348 ? -5.956  4.553   -13.110 1.00 95.98 348 A 1 
ATOM 2681 O OG1 . THR A 1 348 ? -5.700  5.771   -12.446 1.00 94.03 348 A 1 
ATOM 2682 C CG2 . THR A 1 348 ? -6.526  3.596   -12.060 1.00 93.84 348 A 1 
ATOM 2683 N N   . ILE A 1 349 ? -5.341  2.733   -15.736 1.00 95.93 349 A 1 
ATOM 2684 C CA  . ILE A 1 349 ? -5.576  1.527   -16.539 1.00 94.81 349 A 1 
ATOM 2685 C C   . ILE A 1 349 ? -4.247  0.960   -17.036 1.00 94.41 349 A 1 
ATOM 2686 O O   . ILE A 1 349 ? -3.977  -0.224  -16.862 1.00 92.93 349 A 1 
ATOM 2687 C CB  . ILE A 1 349 ? -6.547  1.830   -17.701 1.00 93.58 349 A 1 
ATOM 2688 C CG1 . ILE A 1 349 ? -7.899  2.348   -17.154 1.00 87.38 349 A 1 
ATOM 2689 C CG2 . ILE A 1 349 ? -6.754  0.576   -18.572 1.00 86.65 349 A 1 
ATOM 2690 C CD1 . ILE A 1 349 ? -8.862  2.852   -18.235 1.00 80.45 349 A 1 
ATOM 2691 N N   . GLU A 1 350 ? -3.388  1.806   -17.601 1.00 94.41 350 A 1 
ATOM 2692 C CA  . GLU A 1 350 ? -2.131  1.379   -18.227 1.00 93.06 350 A 1 
ATOM 2693 C C   . GLU A 1 350 ? -1.173  0.649   -17.270 1.00 92.00 350 A 1 
ATOM 2694 O O   . GLU A 1 350 ? -0.456  -0.261  -17.684 1.00 89.51 350 A 1 
ATOM 2695 C CB  . GLU A 1 350 ? -1.381  2.600   -18.774 1.00 92.58 350 A 1 
ATOM 2696 C CG  . GLU A 1 350 ? -2.009  3.275   -20.006 1.00 87.08 350 A 1 
ATOM 2697 C CD  . GLU A 1 350 ? -1.130  4.443   -20.496 1.00 86.75 350 A 1 
ATOM 2698 O OE1 . GLU A 1 350 ? -1.600  5.341   -21.210 1.00 81.06 350 A 1 
ATOM 2699 O OE2 . GLU A 1 350 ? 0.072   4.502   -20.128 1.00 84.07 350 A 1 
ATOM 2700 N N   . VAL A 1 351 ? -1.130  1.043   -15.993 1.00 92.89 351 A 1 
ATOM 2701 C CA  . VAL A 1 351 ? -0.227  0.428   -15.002 1.00 90.83 351 A 1 
ATOM 2702 C C   . VAL A 1 351 ? -0.787  -0.855  -14.382 1.00 91.21 351 A 1 
ATOM 2703 O O   . VAL A 1 351 ? -0.084  -1.519  -13.610 1.00 89.39 351 A 1 
ATOM 2704 C CB  . VAL A 1 351 ? 0.209   1.421   -13.911 1.00 89.45 351 A 1 
ATOM 2705 C CG1 . VAL A 1 351 ? 0.857   2.674   -14.510 1.00 84.23 351 A 1 
ATOM 2706 C CG2 . VAL A 1 351 ? -0.919  1.803   -12.950 1.00 83.67 351 A 1 
ATOM 2707 N N   . ASN A 1 352 ? -2.036  -1.201  -14.690 1.00 93.42 352 A 1 
ATOM 2708 C CA  . ASN A 1 352 ? -2.697  -2.384  -14.157 1.00 93.17 352 A 1 
ATOM 2709 C C   . ASN A 1 352 ? -2.598  -3.581  -15.115 1.00 93.71 352 A 1 
ATOM 2710 O O   . ASN A 1 352 ? -2.539  -3.407  -16.330 1.00 92.36 352 A 1 
ATOM 2711 C CB  . ASN A 1 352 ? -4.144  -2.026  -13.795 1.00 92.09 352 A 1 
ATOM 2712 C CG  . ASN A 1 352 ? -4.226  -1.429  -12.405 1.00 88.52 352 A 1 
ATOM 2713 O OD1 . ASN A 1 352 ? -3.633  -1.932  -11.465 1.00 82.59 352 A 1 
ATOM 2714 N ND2 . ASN A 1 352 ? -4.977  -0.381  -12.217 1.00 81.97 352 A 1 
ATOM 2715 N N   . PRO A 1 353 ? -2.587  -4.826  -14.595 1.00 95.13 353 A 1 
ATOM 2716 C CA  . PRO A 1 353 ? -2.625  -6.005  -15.441 1.00 94.79 353 A 1 
ATOM 2717 C C   . PRO A 1 353 ? -3.955  -6.068  -16.201 1.00 95.16 353 A 1 
ATOM 2718 O O   . PRO A 1 353 ? -5.018  -5.806  -15.643 1.00 94.04 353 A 1 
ATOM 2719 C CB  . PRO A 1 353 ? -2.437  -7.190  -14.493 1.00 93.53 353 A 1 
ATOM 2720 C CG  . PRO A 1 353 ? -3.033  -6.673  -13.185 1.00 92.02 353 A 1 
ATOM 2721 C CD  . PRO A 1 353 ? -2.655  -5.198  -13.194 1.00 94.33 353 A 1 
ATOM 2722 N N   . THR A 1 354 ? -3.906  -6.464  -17.478 1.00 94.02 354 A 1 
ATOM 2723 C CA  . THR A 1 354 ? -5.092  -6.651  -18.331 1.00 93.47 354 A 1 
ATOM 2724 C C   . THR A 1 354 ? -5.693  -8.058  -18.240 1.00 94.19 354 A 1 
ATOM 2725 O O   . THR A 1 354 ? -6.696  -8.337  -18.886 1.00 91.71 354 A 1 
ATOM 2726 C CB  . THR A 1 354 ? -4.757  -6.327  -19.792 1.00 91.89 354 A 1 
ATOM 2727 O OG1 . THR A 1 354 ? -3.653  -7.100  -20.212 1.00 88.59 354 A 1 
ATOM 2728 C CG2 . THR A 1 354 ? -4.370  -4.856  -19.970 1.00 86.08 354 A 1 
ATOM 2729 N N   . GLY A 1 355 ? -5.081  -8.945  -17.467 1.00 93.43 355 A 1 
ATOM 2730 C CA  . GLY A 1 355 ? -5.514  -10.318 -17.223 1.00 93.45 355 A 1 
ATOM 2731 C C   . GLY A 1 355 ? -4.817  -10.892 -15.995 1.00 94.62 355 A 1 
ATOM 2732 O O   . GLY A 1 355 ? -3.999  -10.209 -15.365 1.00 92.80 355 A 1 
ATOM 2733 N N   . ARG A 1 356 ? -5.132  -12.131 -15.640 1.00 93.85 356 A 1 
ATOM 2734 C CA  . ARG A 1 356 ? -4.496  -12.800 -14.504 1.00 93.97 356 A 1 
ATOM 2735 C C   . ARG A 1 356 ? -3.025  -13.107 -14.802 1.00 94.05 356 A 1 
ATOM 2736 O O   . ARG A 1 356 ? -2.694  -13.522 -15.904 1.00 92.45 356 A 1 
ATOM 2737 C CB  . ARG A 1 356 ? -5.249  -14.068 -14.120 1.00 92.66 356 A 1 
ATOM 2738 C CG  . ARG A 1 356 ? -6.655  -13.767 -13.603 1.00 89.53 356 A 1 
ATOM 2739 C CD  . ARG A 1 356 ? -7.277  -15.064 -13.108 1.00 89.37 356 A 1 
ATOM 2740 N NE  . ARG A 1 356 ? -8.692  -14.886 -12.771 1.00 87.39 356 A 1 
ATOM 2741 C CZ  . ARG A 1 356 ? -9.542  -15.870 -12.561 1.00 88.35 356 A 1 
ATOM 2742 N NH1 . ARG A 1 356 ? -9.169  -17.118 -12.543 1.00 82.22 356 A 1 
ATOM 2743 N NH2 . ARG A 1 356 ? -10.796 -15.611 -12.387 1.00 81.06 356 A 1 
ATOM 2744 N N   . PRO A 1 357 ? -2.123  -12.940 -13.822 1.00 94.28 357 A 1 
ATOM 2745 C CA  . PRO A 1 357 ? -0.698  -13.207 -14.025 1.00 92.45 357 A 1 
ATOM 2746 C C   . PRO A 1 357 ? -0.306  -14.688 -14.145 1.00 91.01 357 A 1 
ATOM 2747 O O   . PRO A 1 357 ? 0.831   -14.964 -14.530 1.00 84.85 357 A 1 
ATOM 2748 C CB  . PRO A 1 357 ? -0.003  -12.557 -12.827 1.00 90.50 357 A 1 
ATOM 2749 C CG  . PRO A 1 357 ? -1.003  -11.519 -12.330 1.00 89.65 357 A 1 
ATOM 2750 C CD  . PRO A 1 357 ? -2.336  -12.183 -12.608 1.00 92.54 357 A 1 
ATOM 2751 N N   . SER A 1 358 ? -1.179  -15.626 -13.752 1.00 90.67 358 A 1 
ATOM 2752 C CA  . SER A 1 358 ? -0.890  -17.073 -13.686 1.00 88.50 358 A 1 
ATOM 2753 C C   . SER A 1 358 ? -1.808  -17.934 -14.537 1.00 83.65 358 A 1 
ATOM 2754 O O   . SER A 1 358 ? -3.029  -17.656 -14.542 1.00 75.16 358 A 1 
ATOM 2755 C CB  . SER A 1 358 ? -0.971  -17.565 -12.245 1.00 84.16 358 A 1 
ATOM 2756 O OG  . SER A 1 358 ? -2.325  -17.496 -11.851 1.00 81.15 358 A 1 
ATOM 2757 O OXT . SER A 1 358 ? -1.275  -18.913 -15.114 1.00 80.88 358 A 1 
#
