# 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_if02353
#
_entry.id if02353
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n SER 3   
1 n GLY 4   
1 n ALA 5   
1 n ILE 6   
1 n LEU 7   
1 n GLY 8   
1 n THR 9   
1 n ALA 10  
1 n PHE 11  
1 n LEU 12  
1 n LEU 13  
1 n ARG 14  
1 n LYS 15  
1 n SER 16  
1 n ASP 17  
1 n GLY 18  
1 n ILE 19  
1 n ASN 20  
1 n LEU 21  
1 n ILE 22  
1 n PRO 23  
1 n SER 24  
1 n ASP 25  
1 n PHE 26  
1 n PHE 27  
1 n CYS 28  
1 n ALA 29  
1 n ILE 30  
1 n PHE 31  
1 n TYR 32  
1 n LEU 33  
1 n ASP 34  
1 n THR 35  
1 n PRO 36  
1 n SER 37  
1 n PHE 38  
1 n ALA 39  
1 n ARG 40  
1 n LEU 41  
1 n LEU 42  
1 n CYS 43  
1 n ILE 44  
1 n HIS 45  
1 n LYS 46  
1 n LYS 47  
1 n ASP 48  
1 n GLY 49  
1 n ALA 50  
1 n ASN 51  
1 n MET 52  
1 n LYS 53  
1 n LYS 54  
1 n ILE 55  
1 n LYS 56  
1 n ALA 57  
1 n ALA 58  
1 n ILE 59  
1 n ILE 60  
1 n GLY 61  
1 n TYR 62  
1 n GLY 63  
1 n ASN 64  
1 n ILE 65  
1 n GLY 66  
1 n LYS 67  
1 n GLY 68  
1 n VAL 69  
1 n TYR 70  
1 n ASP 71  
1 n ALA 72  
1 n ILE 73  
1 n ILE 74  
1 n SER 75  
1 n ALA 76  
1 n PRO 77  
1 n ASP 78  
1 n MET 79  
1 n GLU 80  
1 n LEU 81  
1 n ALA 82  
1 n GLY 83  
1 n VAL 84  
1 n VAL 85  
1 n LEU 86  
1 n ARG 87  
1 n ASP 88  
1 n LYS 89  
1 n ALA 90  
1 n THR 91  
1 n ALA 92  
1 n ALA 93  
1 n GLU 94  
1 n LYS 95  
1 n GLY 96  
1 n VAL 97  
1 n PRO 98  
1 n VAL 99  
1 n GLY 100 
1 n ALA 101 
1 n ALA 102 
1 n VAL 103 
1 n THR 104 
1 n GLU 105 
1 n LYS 106 
1 n LYS 107 
1 n GLU 108 
1 n GLU 109 
1 n LEU 110 
1 n GLY 111 
1 n VAL 112 
1 n VAL 113 
1 n ASP 114 
1 n VAL 115 
1 n ALA 116 
1 n MET 117 
1 n LEU 118 
1 n CYS 119 
1 n ILE 120 
1 n PRO 121 
1 n SER 122 
1 n ARG 123 
1 n ALA 124 
1 n VAL 125 
1 n SER 126 
1 n THR 127 
1 n VAL 128 
1 n ALA 129 
1 n ALA 130 
1 n GLN 131 
1 n LEU 132 
1 n LEU 133 
1 n ALA 134 
1 n ALA 135 
1 n GLY 136 
1 n ILE 137 
1 n ASN 138 
1 n THR 139 
1 n VAL 140 
1 n ASP 141 
1 n SER 142 
1 n TYR 143 
1 n ASP 144 
1 n ILE 145 
1 n HIS 146 
1 n GLY 147 
1 n ASP 148 
1 n ILE 149 
1 n PHE 150 
1 n ASP 151 
1 n VAL 152 
1 n GLN 153 
1 n GLN 154 
1 n GLN 155 
1 n LEU 156 
1 n ALA 157 
1 n SER 158 
1 n ALA 159 
1 n ALA 160 
1 n LYS 161 
1 n ALA 162 
1 n GLY 163 
1 n GLY 164 
1 n SER 165 
1 n VAL 166 
1 n SER 167 
1 n ILE 168 
1 n LEU 169 
1 n SER 170 
1 n ALA 171 
1 n GLY 172 
1 n TRP 173 
1 n ASP 174 
1 n PRO 175 
1 n GLY 176 
1 n THR 177 
1 n ASP 178 
1 n SER 179 
1 n MET 180 
1 n VAL 181 
1 n ARG 182 
1 n CYS 183 
1 n MET 184 
1 n LEU 185 
1 n GLU 186 
1 n ALA 187 
1 n ALA 188 
1 n ALA 189 
1 n PRO 190 
1 n LYS 191 
1 n GLY 192 
1 n LEU 193 
1 n THR 194 
1 n TYR 195 
1 n THR 196 
1 n ASN 197 
1 n PHE 198 
1 n GLY 199 
1 n PRO 200 
1 n GLY 201 
1 n MET 202 
1 n SER 203 
1 n MET 204 
1 n GLY 205 
1 n HIS 206 
1 n THR 207 
1 n ALA 208 
1 n ALA 209 
1 n VAL 210 
1 n LYS 211 
1 n ALA 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n VAL 216 
1 n LYS 217 
1 n ASN 218 
1 n ALA 219 
1 n LEU 220 
1 n SER 221 
1 n VAL 222 
1 n THR 223 
1 n ILE 224 
1 n PRO 225 
1 n LEU 226 
1 n GLY 227 
1 n THR 228 
1 n GLY 229 
1 n ILE 230 
1 n HIS 231 
1 n ARG 232 
1 n ARG 233 
1 n MET 234 
1 n VAL 235 
1 n TYR 236 
1 n VAL 237 
1 n GLU 238 
1 n ALA 239 
1 n HIS 240 
1 n ASP 241 
1 n GLU 242 
1 n ARG 243 
1 n ASP 244 
1 n PHE 245 
1 n PRO 246 
1 n ALA 247 
1 n ILE 248 
1 n SER 249 
1 n GLN 250 
1 n SER 251 
1 n ILE 252 
1 n LYS 253 
1 n ASN 254 
1 n ASP 255 
1 n PRO 256 
1 n TYR 257 
1 n PHE 258 
1 n ILE 259 
1 n ASN 260 
1 n ASP 261 
1 n GLU 262 
1 n THR 263 
1 n HIS 264 
1 n VAL 265 
1 n VAL 266 
1 n LEU 267 
1 n VAL 268 
1 n ASP 269 
1 n ASP 270 
1 n VAL 271 
1 n ASP 272 
1 n ALA 273 
1 n LEU 274 
1 n LYS 275 
1 n ASP 276 
1 n MET 277 
1 n GLY 278 
1 n HIS 279 
1 n GLY 280 
1 n VAL 281 
1 n ASN 282 
1 n MET 283 
1 n VAL 284 
1 n ARG 285 
1 n LYS 286 
1 n GLY 287 
1 n VAL 288 
1 n SER 289 
1 n GLY 290 
1 n LEU 291 
1 n ALA 292 
1 n ASP 293 
1 n ASN 294 
1 n GLN 295 
1 n ILE 296 
1 n PHE 297 
1 n GLU 298 
1 n PHE 299 
1 n ASN 300 
1 n MET 301 
1 n ARG 302 
1 n ILE 303 
1 n ASN 304 
1 n ASN 305 
1 n PRO 306 
1 n ALA 307 
1 n LEU 308 
1 n THR 309 
1 n ALA 310 
1 n GLN 311 
1 n ILE 312 
1 n MET 313 
1 n VAL 314 
1 n SER 315 
1 n CYS 316 
1 n ALA 317 
1 n ARG 318 
1 n ALA 319 
1 n SER 320 
1 n THR 321 
1 n ARG 322 
1 n GLN 323 
1 n SER 324 
1 n PRO 325 
1 n GLY 326 
1 n CYS 327 
1 n TYR 328 
1 n THR 329 
1 n MET 330 
1 n PRO 331 
1 n GLU 332 
1 n ILE 333 
1 n PRO 334 
1 n MET 335 
1 n ILE 336 
1 n ASP 337 
1 n LEU 338 
1 n LEU 339 
1 n PRO 340 
1 n GLY 341 
1 n SER 342 
1 n ARG 343 
1 n GLU 344 
1 n ASP 345 
1 n ILE 346 
1 n ILE 347 
1 n ARG 348 
1 n ARG 349 
1 n LEU 350 
1 n VAL 351 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:11:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 18.840  -33.079 -13.095 1.00 19.32 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 19.922  -32.681 -14.022 1.00 21.31 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.290  -32.449 -15.386 1.00 21.87 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.753  -33.395 -15.942 1.00 20.24 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 21.007  -33.784 -14.081 1.00 19.95 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 21.942  -33.775 -12.853 1.00 18.20 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 22.646  -35.118 -12.712 1.00 16.87 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.004  -32.677 -12.990 1.00 18.24 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 19.274  -31.208 -15.873 1.00 20.89 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 18.593  -30.844 -17.122 1.00 25.10 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 18.187  -29.372 -17.174 1.00 26.02 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 17.015  -29.057 -17.303 1.00 24.42 2   A 1 
ATOM 13   N N   . SER A 1 3   ? 19.163  -28.461 -17.019 1.00 23.85 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? 18.983  -27.025 -17.238 1.00 28.15 3   A 1 
ATOM 15   C C   . SER A 1 3   ? 19.024  -26.735 -18.742 1.00 28.14 3   A 1 
ATOM 16   O O   . SER A 1 3   ? 20.101  -26.667 -19.330 1.00 26.38 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? 20.089  -26.261 -16.499 1.00 26.67 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? 21.345  -26.853 -16.768 1.00 23.75 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? 17.855  -26.581 -19.366 1.00 24.28 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? 17.739  -26.057 -20.724 1.00 28.34 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? 17.749  -24.530 -20.706 1.00 29.30 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? 16.735  -23.917 -20.389 1.00 27.53 4   A 1 
ATOM 23   N N   . ALA A 1 5   ? 18.888  -23.918 -21.014 1.00 26.76 5   A 1 
ATOM 24   C CA  . ALA A 1 5   ? 18.970  -22.489 -21.289 1.00 30.10 5   A 1 
ATOM 25   C C   . ALA A 1 5   ? 18.439  -22.227 -22.707 1.00 30.83 5   A 1 
ATOM 26   O O   . ALA A 1 5   ? 19.011  -22.704 -23.683 1.00 29.61 5   A 1 
ATOM 27   C CB  . ALA A 1 5   ? 20.424  -22.028 -21.113 1.00 28.91 5   A 1 
ATOM 28   N N   . ILE A 1 6   ? 17.338  -21.472 -22.820 1.00 26.73 6   A 1 
ATOM 29   C CA  . ILE A 1 6   ? 16.818  -20.996 -24.105 1.00 29.24 6   A 1 
ATOM 30   C C   . ILE A 1 6   ? 17.605  -19.733 -24.470 1.00 29.81 6   A 1 
ATOM 31   O O   . ILE A 1 6   ? 17.385  -18.668 -23.896 1.00 28.79 6   A 1 
ATOM 32   C CB  . ILE A 1 6   ? 15.287  -20.770 -24.038 1.00 28.24 6   A 1 
ATOM 33   C CG1 . ILE A 1 6   ? 14.551  -22.087 -23.686 1.00 25.67 6   A 1 
ATOM 34   C CG2 . ILE A 1 6   ? 14.771  -20.204 -25.378 1.00 26.47 6   A 1 
ATOM 35   C CD1 . ILE A 1 6   ? 13.042  -21.935 -23.457 1.00 24.51 6   A 1 
ATOM 36   N N   . LEU A 1 7   ? 18.543  -19.850 -25.411 1.00 27.40 7   A 1 
ATOM 37   C CA  . LEU A 1 7   ? 19.174  -18.703 -26.061 1.00 29.58 7   A 1 
ATOM 38   C C   . LEU A 1 7   ? 18.228  -18.185 -27.152 1.00 30.75 7   A 1 
ATOM 39   O O   . LEU A 1 7   ? 18.112  -18.788 -28.219 1.00 29.97 7   A 1 
ATOM 40   C CB  . LEU A 1 7   ? 20.564  -19.082 -26.636 1.00 28.30 7   A 1 
ATOM 41   C CG  . LEU A 1 7   ? 21.746  -18.390 -25.939 1.00 25.01 7   A 1 
ATOM 42   C CD1 . LEU A 1 7   ? 22.230  -19.195 -24.734 1.00 22.89 7   A 1 
ATOM 43   C CD2 . LEU A 1 7   ? 22.919  -18.219 -26.908 1.00 24.90 7   A 1 
ATOM 44   N N   . GLY A 1 8   ? 17.544  -17.063 -26.883 1.00 33.10 8   A 1 
ATOM 45   C CA  . GLY A 1 8   ? 16.835  -16.312 -27.917 1.00 34.98 8   A 1 
ATOM 46   C C   . GLY A 1 8   ? 17.767  -15.289 -28.563 1.00 35.58 8   A 1 
ATOM 47   O O   . GLY A 1 8   ? 18.340  -14.455 -27.867 1.00 34.29 8   A 1 
ATOM 48   N N   . THR A 1 9   ? 17.917  -15.340 -29.885 1.00 30.74 9   A 1 
ATOM 49   C CA  . THR A 1 9   ? 18.657  -14.322 -30.644 1.00 32.76 9   A 1 
ATOM 50   C C   . THR A 1 9   ? 17.686  -13.214 -31.055 1.00 33.16 9   A 1 
ATOM 51   O O   . THR A 1 9   ? 16.708  -13.472 -31.752 1.00 32.16 9   A 1 
ATOM 52   C CB  . THR A 1 9   ? 19.359  -14.923 -31.876 1.00 31.61 9   A 1 
ATOM 53   O OG1 . THR A 1 9   ? 19.960  -16.157 -31.556 1.00 28.48 9   A 1 
ATOM 54   C CG2 . THR A 1 9   ? 20.483  -14.021 -32.380 1.00 28.87 9   A 1 
ATOM 55   N N   . ALA A 1 10  ? 17.931  -11.972 -30.609 1.00 33.03 10  A 1 
ATOM 56   C CA  . ALA A 1 10  ? 17.154  -10.811 -31.027 1.00 35.29 10  A 1 
ATOM 57   C C   . ALA A 1 10  ? 17.778  -10.202 -32.294 1.00 35.59 10  A 1 
ATOM 58   O O   . ALA A 1 10  ? 18.951  -9.835  -32.290 1.00 34.76 10  A 1 
ATOM 59   C CB  . ALA A 1 10  ? 17.088  -9.806  -29.869 1.00 34.22 10  A 1 
ATOM 60   N N   . PHE A 1 11  ? 16.997  -10.066 -33.366 1.00 34.38 11  A 1 
ATOM 61   C CA  . PHE A 1 11  ? 17.408  -9.330  -34.564 1.00 36.06 11  A 1 
ATOM 62   C C   . PHE A 1 11  ? 16.801  -7.922  -34.549 1.00 35.71 11  A 1 
ATOM 63   O O   . PHE A 1 11  ? 15.588  -7.754  -34.432 1.00 34.21 11  A 1 
ATOM 64   C CB  . PHE A 1 11  ? 17.047  -10.111 -35.836 1.00 34.62 11  A 1 
ATOM 65   C CG  . PHE A 1 11  ? 18.037  -11.212 -36.167 1.00 32.03 11  A 1 
ATOM 66   C CD1 . PHE A 1 11  ? 19.163  -10.925 -36.963 1.00 29.86 11  A 1 
ATOM 67   C CD2 . PHE A 1 11  ? 17.843  -12.515 -35.677 1.00 30.62 11  A 1 
ATOM 68   C CE1 . PHE A 1 11  ? 20.086  -11.942 -37.271 1.00 29.97 11  A 1 
ATOM 69   C CE2 . PHE A 1 11  ? 18.773  -13.528 -35.981 1.00 29.69 11  A 1 
ATOM 70   C CZ  . PHE A 1 11  ? 19.891  -13.243 -36.778 1.00 30.23 11  A 1 
ATOM 71   N N   . LEU A 1 12  ? 17.653  -6.901  -34.679 1.00 35.97 12  A 1 
ATOM 72   C CA  . LEU A 1 12  ? 17.263  -5.509  -34.919 1.00 37.18 12  A 1 
ATOM 73   C C   . LEU A 1 12  ? 17.183  -5.276  -36.431 1.00 37.12 12  A 1 
ATOM 74   O O   . LEU A 1 12  ? 18.214  -5.212  -37.104 1.00 35.55 12  A 1 
ATOM 75   C CB  . LEU A 1 12  ? 18.287  -4.563  -34.247 1.00 35.33 12  A 1 
ATOM 76   C CG  . LEU A 1 12  ? 17.826  -4.037  -32.876 1.00 31.80 12  A 1 
ATOM 77   C CD1 . LEU A 1 12  ? 18.874  -4.287  -31.797 1.00 30.14 12  A 1 
ATOM 78   C CD2 . LEU A 1 12  ? 17.571  -2.529  -32.952 1.00 31.17 12  A 1 
ATOM 79   N N   . LEU A 1 13  ? 15.970  -5.133  -36.965 1.00 36.36 13  A 1 
ATOM 80   C CA  . LEU A 1 13  ? 15.767  -4.749  -38.363 1.00 38.20 13  A 1 
ATOM 81   C C   . LEU A 1 13  ? 15.940  -3.230  -38.517 1.00 37.13 13  A 1 
ATOM 82   O O   . LEU A 1 13  ? 15.374  -2.449  -37.750 1.00 35.51 13  A 1 
ATOM 83   C CB  . LEU A 1 13  ? 14.393  -5.244  -38.852 1.00 36.72 13  A 1 
ATOM 84   C CG  . LEU A 1 13  ? 14.285  -6.779  -38.966 1.00 34.07 13  A 1 
ATOM 85   C CD1 . LEU A 1 13  ? 12.832  -7.180  -39.216 1.00 32.45 13  A 1 
ATOM 86   C CD2 . LEU A 1 13  ? 15.135  -7.333  -40.114 1.00 33.79 13  A 1 
ATOM 87   N N   . ARG A 1 14  ? 16.739  -2.803  -39.501 1.00 31.82 14  A 1 
ATOM 88   C CA  . ARG A 1 14  ? 16.930  -1.393  -39.864 1.00 32.50 14  A 1 
ATOM 89   C C   . ARG A 1 14  ? 16.035  -1.012  -41.051 1.00 32.28 14  A 1 
ATOM 90   O O   . ARG A 1 14  ? 15.660  -1.839  -41.872 1.00 30.22 14  A 1 
ATOM 91   C CB  . ARG A 1 14  ? 18.415  -1.082  -40.150 1.00 30.65 14  A 1 
ATOM 92   C CG  . ARG A 1 14  ? 19.290  -1.148  -38.890 1.00 27.49 14  A 1 
ATOM 93   C CD  . ARG A 1 14  ? 20.721  -0.682  -39.215 1.00 25.71 14  A 1 
ATOM 94   N NE  . ARG A 1 14  ? 21.604  -0.748  -38.033 1.00 24.00 14  A 1 
ATOM 95   C CZ  . ARG A 1 14  ? 22.823  -0.247  -37.932 1.00 22.44 14  A 1 
ATOM 96   N NH1 . ARG A 1 14  ? 23.385  0.405   -38.914 1.00 21.26 14  A 1 
ATOM 97   N NH2 . ARG A 1 14  ? 23.512  -0.393  -36.832 1.00 21.00 14  A 1 
ATOM 98   N N   . LYS A 1 15  ? 15.759  0.279   -41.176 1.00 31.78 15  A 1 
ATOM 99   C CA  . LYS A 1 15  ? 14.901  0.896   -42.210 1.00 33.58 15  A 1 
ATOM 100  C C   . LYS A 1 15  ? 15.347  0.632   -43.666 1.00 33.07 15  A 1 
ATOM 101  O O   . LYS A 1 15  ? 14.590  0.917   -44.586 1.00 31.19 15  A 1 
ATOM 102  C CB  . LYS A 1 15  ? 14.815  2.405   -41.892 1.00 31.55 15  A 1 
ATOM 103  C CG  . LYS A 1 15  ? 13.570  3.103   -42.452 1.00 29.33 15  A 1 
ATOM 104  C CD  . LYS A 1 15  ? 13.508  4.570   -41.990 1.00 27.50 15  A 1 
ATOM 105  C CE  . LYS A 1 15  ? 12.208  5.223   -42.467 1.00 25.52 15  A 1 
ATOM 106  N NZ  . LYS A 1 15  ? 12.072  6.629   -41.999 1.00 24.10 15  A 1 
ATOM 107  N N   . SER A 1 16  ? 16.564  0.101   -43.885 1.00 32.65 16  A 1 
ATOM 108  C CA  . SER A 1 16  ? 17.105  -0.282  -45.195 1.00 33.84 16  A 1 
ATOM 109  C C   . SER A 1 16  ? 16.509  -1.566  -45.778 1.00 32.93 16  A 1 
ATOM 110  O O   . SER A 1 16  ? 16.711  -1.824  -46.960 1.00 30.24 16  A 1 
ATOM 111  C CB  . SER A 1 16  ? 18.627  -0.446  -45.089 1.00 31.73 16  A 1 
ATOM 112  O OG  . SER A 1 16  ? 18.972  -1.259  -43.982 1.00 29.28 16  A 1 
ATOM 113  N N   . ASP A 1 17  ? 15.774  -2.356  -44.985 1.00 30.36 17  A 1 
ATOM 114  C CA  . ASP A 1 17  ? 15.402  -3.726  -45.364 1.00 32.49 17  A 1 
ATOM 115  C C   . ASP A 1 17  ? 14.048  -3.818  -46.101 1.00 31.91 17  A 1 
ATOM 116  O O   . ASP A 1 17  ? 13.470  -4.888  -46.244 1.00 29.98 17  A 1 
ATOM 117  C CB  . ASP A 1 17  ? 15.524  -4.645  -44.128 1.00 31.14 17  A 1 
ATOM 118  C CG  . ASP A 1 17  ? 16.916  -4.596  -43.471 1.00 27.98 17  A 1 
ATOM 119  O OD1 . ASP A 1 17  ? 17.902  -4.210  -44.145 1.00 25.57 17  A 1 
ATOM 120  O OD2 . ASP A 1 17  ? 16.987  -4.857  -42.251 1.00 24.99 17  A 1 
ATOM 121  N N   . GLY A 1 18  ? 13.531  -2.692  -46.594 1.00 28.52 18  A 1 
ATOM 122  C CA  . GLY A 1 18  ? 12.414  -2.663  -47.558 1.00 30.42 18  A 1 
ATOM 123  C C   . GLY A 1 18  ? 11.005  -2.953  -47.017 1.00 31.17 18  A 1 
ATOM 124  O O   . GLY A 1 18  ? 10.060  -3.014  -47.803 1.00 29.84 18  A 1 
ATOM 125  N N   . ILE A 1 19  ? 10.819  -3.090  -45.710 1.00 28.33 19  A 1 
ATOM 126  C CA  . ILE A 1 19  ? 9.502   -3.347  -45.105 1.00 29.44 19  A 1 
ATOM 127  C C   . ILE A 1 19  ? 8.838   -2.012  -44.727 1.00 29.34 19  A 1 
ATOM 128  O O   . ILE A 1 19  ? 9.033   -1.470  -43.642 1.00 28.68 19  A 1 
ATOM 129  C CB  . ILE A 1 19  ? 9.599   -4.363  -43.945 1.00 28.73 19  A 1 
ATOM 130  C CG1 . ILE A 1 19  ? 10.285  -5.674  -44.413 1.00 26.71 19  A 1 
ATOM 131  C CG2 . ILE A 1 19  ? 8.188   -4.662  -43.402 1.00 27.33 19  A 1 
ATOM 132  C CD1 . ILE A 1 19  ? 10.507  -6.708  -43.304 1.00 26.20 19  A 1 
ATOM 133  N N   . ASN A 1 20  ? 8.034   -1.461  -45.640 1.00 27.75 20  A 1 
ATOM 134  C CA  . ASN A 1 20  ? 7.269   -0.221  -45.457 1.00 30.65 20  A 1 
ATOM 135  C C   . ASN A 1 20  ? 5.868   -0.497  -44.878 1.00 30.97 20  A 1 
ATOM 136  O O   . ASN A 1 20  ? 4.877   -0.324  -45.579 1.00 29.71 20  A 1 
ATOM 137  C CB  . ASN A 1 20  ? 7.213   0.549   -46.801 1.00 29.72 20  A 1 
ATOM 138  C CG  . ASN A 1 20  ? 8.248   1.649   -46.950 1.00 25.65 20  A 1 
ATOM 139  O OD1 . ASN A 1 20  ? 8.869   2.118   -46.013 1.00 23.37 20  A 1 
ATOM 140  N ND2 . ASN A 1 20  ? 8.422   2.144   -48.156 1.00 23.08 20  A 1 
ATOM 141  N N   . LEU A 1 21  ? 5.780   -0.937  -43.611 1.00 30.22 21  A 1 
ATOM 142  C CA  . LEU A 1 21  ? 4.466   -1.125  -42.959 1.00 32.99 21  A 1 
ATOM 143  C C   . LEU A 1 21  ? 4.429   -0.813  -41.449 1.00 33.94 21  A 1 
ATOM 144  O O   . LEU A 1 21  ? 3.477   -1.198  -40.777 1.00 32.43 21  A 1 
ATOM 145  C CB  . LEU A 1 21  ? 3.909   -2.526  -43.297 1.00 30.72 21  A 1 
ATOM 146  C CG  . LEU A 1 21  ? 3.017   -2.568  -44.556 1.00 27.73 21  A 1 
ATOM 147  C CD1 . LEU A 1 21  ? 2.764   -4.017  -44.967 1.00 25.18 21  A 1 
ATOM 148  C CD2 . LEU A 1 21  ? 1.661   -1.891  -44.334 1.00 26.72 21  A 1 
ATOM 149  N N   . ILE A 1 22  ? 5.417   -0.098  -40.902 1.00 30.52 22  A 1 
ATOM 150  C CA  . ILE A 1 22  ? 5.413   0.277   -39.477 1.00 33.48 22  A 1 
ATOM 151  C C   . ILE A 1 22  ? 5.631   1.794   -39.352 1.00 33.33 22  A 1 
ATOM 152  O O   . ILE A 1 22  ? 6.631   2.301   -39.867 1.00 32.20 22  A 1 
ATOM 153  C CB  . ILE A 1 22  ? 6.437   -0.557  -38.668 1.00 33.20 22  A 1 
ATOM 154  C CG1 . ILE A 1 22  ? 6.264   -2.076  -38.930 1.00 31.26 22  A 1 
ATOM 155  C CG2 . ILE A 1 22  ? 6.273   -0.262  -37.166 1.00 32.01 22  A 1 
ATOM 156  C CD1 . ILE A 1 22  ? 7.269   -2.975  -38.210 1.00 31.15 22  A 1 
ATOM 157  N N   . PRO A 1 23  ? 4.712   2.545   -38.698 1.00 31.17 23  A 1 
ATOM 158  C CA  . PRO A 1 23  ? 4.907   3.964   -38.400 1.00 33.48 23  A 1 
ATOM 159  C C   . PRO A 1 23  ? 6.208   4.192   -37.616 1.00 34.87 23  A 1 
ATOM 160  O O   . PRO A 1 23  ? 6.651   3.321   -36.871 1.00 34.15 23  A 1 
ATOM 161  C CB  . PRO A 1 23  ? 3.673   4.404   -37.595 1.00 31.70 23  A 1 
ATOM 162  C CG  . PRO A 1 23  ? 2.617   3.357   -37.936 1.00 31.52 23  A 1 
ATOM 163  C CD  . PRO A 1 23  ? 3.435   2.088   -38.177 1.00 34.67 23  A 1 
ATOM 164  N N   . SER A 1 24  ? 6.819   5.370   -37.781 1.00 31.59 24  A 1 
ATOM 165  C CA  . SER A 1 24  ? 8.168   5.722   -37.291 1.00 33.06 24  A 1 
ATOM 166  C C   . SER A 1 24  ? 8.401   5.595   -35.777 1.00 34.14 24  A 1 
ATOM 167  O O   . SER A 1 24  ? 9.547   5.696   -35.334 1.00 32.29 24  A 1 
ATOM 168  C CB  . SER A 1 24  ? 8.516   7.146   -37.735 1.00 30.69 24  A 1 
ATOM 169  O OG  . SER A 1 24  ? 7.445   8.045   -37.527 1.00 27.63 24  A 1 
ATOM 170  N N   . ASP A 1 25  ? 7.348   5.319   -35.015 1.00 34.88 25  A 1 
ATOM 171  C CA  . ASP A 1 25  ? 7.324   5.382   -33.547 1.00 38.88 25  A 1 
ATOM 172  C C   . ASP A 1 25  ? 7.316   3.988   -32.883 1.00 39.92 25  A 1 
ATOM 173  O O   . ASP A 1 25  ? 7.183   3.867   -31.667 1.00 38.28 25  A 1 
ATOM 174  C CB  . ASP A 1 25  ? 6.142   6.273   -33.120 1.00 37.19 25  A 1 
ATOM 175  C CG  . ASP A 1 25  ? 6.118   7.625   -33.851 1.00 33.88 25  A 1 
ATOM 176  O OD1 . ASP A 1 25  ? 7.204   8.124   -34.227 1.00 30.98 25  A 1 
ATOM 177  O OD2 . ASP A 1 25  ? 5.000   8.071   -34.183 1.00 30.42 25  A 1 
ATOM 178  N N   . PHE A 1 26  ? 7.509   2.915   -33.669 1.00 31.05 26  A 1 
ATOM 179  C CA  . PHE A 1 26  ? 7.519   1.537   -33.168 1.00 33.28 26  A 1 
ATOM 180  C C   . PHE A 1 26  ? 8.909   0.889   -33.259 1.00 33.52 26  A 1 
ATOM 181  O O   . PHE A 1 26  ? 9.537   0.865   -34.316 1.00 32.52 26  A 1 
ATOM 182  C CB  . PHE A 1 26  ? 6.455   0.707   -33.899 1.00 32.68 26  A 1 
ATOM 183  C CG  . PHE A 1 26  ? 5.032   1.028   -33.471 1.00 30.79 26  A 1 
ATOM 184  C CD1 . PHE A 1 26  ? 4.424   0.297   -32.435 1.00 28.49 26  A 1 
ATOM 185  C CD2 . PHE A 1 26  ? 4.323   2.073   -34.094 1.00 29.82 26  A 1 
ATOM 186  C CE1 . PHE A 1 26  ? 3.114   0.603   -32.027 1.00 29.12 26  A 1 
ATOM 187  C CE2 . PHE A 1 26  ? 3.015   2.383   -33.680 1.00 29.02 26  A 1 
ATOM 188  C CZ  . PHE A 1 26  ? 2.411   1.648   -32.652 1.00 30.48 26  A 1 
ATOM 189  N N   . PHE A 1 27  ? 9.362   0.298   -32.155 1.00 34.22 27  A 1 
ATOM 190  C CA  . PHE A 1 27  ? 10.459  -0.673  -32.131 1.00 35.49 27  A 1 
ATOM 191  C C   . PHE A 1 27  ? 9.856   -2.081  -32.068 1.00 35.75 27  A 1 
ATOM 192  O O   . PHE A 1 27  ? 9.170   -2.425  -31.103 1.00 34.86 27  A 1 
ATOM 193  C CB  . PHE A 1 27  ? 11.411  -0.398  -30.951 1.00 34.65 27  A 1 
ATOM 194  C CG  . PHE A 1 27  ? 12.809  0.021   -31.372 1.00 31.72 27  A 1 
ATOM 195  C CD1 . PHE A 1 27  ? 13.832  -0.941  -31.480 1.00 29.33 27  A 1 
ATOM 196  C CD2 . PHE A 1 27  ? 13.088  1.371   -31.655 1.00 30.25 27  A 1 
ATOM 197  C CE1 . PHE A 1 27  ? 15.131  -0.551  -31.861 1.00 29.38 27  A 1 
ATOM 198  C CE2 . PHE A 1 27  ? 14.386  1.760   -32.041 1.00 29.18 27  A 1 
ATOM 199  C CZ  . PHE A 1 27  ? 15.409  0.801   -32.141 1.00 30.09 27  A 1 
ATOM 200  N N   . CYS A 1 28  ? 10.102  -2.889  -33.091 1.00 35.78 28  A 1 
ATOM 201  C CA  . CYS A 1 28  ? 9.677   -4.286  -33.120 1.00 37.45 28  A 1 
ATOM 202  C C   . CYS A 1 28  ? 10.874  -5.187  -32.796 1.00 37.30 28  A 1 
ATOM 203  O O   . CYS A 1 28  ? 11.851  -5.220  -33.546 1.00 36.23 28  A 1 
ATOM 204  C CB  . CYS A 1 28  ? 9.045   -4.618  -34.482 1.00 37.59 28  A 1 
ATOM 205  S SG  . CYS A 1 28  ? 7.308   -5.065  -34.237 1.00 32.70 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? 10.792  -5.929  -31.690 1.00 36.84 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? 11.681  -7.054  -31.427 1.00 38.44 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? 10.902  -8.346  -31.716 1.00 38.33 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? 9.887   -8.621  -31.072 1.00 36.98 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? 12.209  -6.969  -29.991 1.00 37.43 29  A 1 
ATOM 211  N N   . ILE A 1 30  ? 11.352  -9.114  -32.708 1.00 34.45 30  A 1 
ATOM 212  C CA  . ILE A 1 30  ? 10.764  -10.417 -33.022 1.00 35.59 30  A 1 
ATOM 213  C C   . ILE A 1 30  ? 11.587  -11.474 -32.282 1.00 35.09 30  A 1 
ATOM 214  O O   . ILE A 1 30  ? 12.773  -11.651 -32.559 1.00 33.73 30  A 1 
ATOM 215  C CB  . ILE A 1 30  ? 10.701  -10.658 -34.548 1.00 35.13 30  A 1 
ATOM 216  C CG1 . ILE A 1 30  ? 9.871   -9.551  -35.241 1.00 32.50 30  A 1 
ATOM 217  C CG2 . ILE A 1 30  ? 10.094  -12.048 -34.831 1.00 33.37 30  A 1 
ATOM 218  C CD1 . ILE A 1 30  ? 9.836   -9.642  -36.770 1.00 32.41 30  A 1 
ATOM 219  N N   . PHE A 1 31  ? 10.954  -12.168 -31.337 1.00 34.66 31  A 1 
ATOM 220  C CA  . PHE A 1 31  ? 11.531  -13.352 -30.707 1.00 36.23 31  A 1 
ATOM 221  C C   . PHE A 1 31  ? 10.992  -14.596 -31.417 1.00 35.31 31  A 1 
ATOM 222  O O   . PHE A 1 31  ? 9.787   -14.854 -31.394 1.00 33.24 31  A 1 
ATOM 223  C CB  . PHE A 1 31  ? 11.222  -13.363 -29.205 1.00 34.81 31  A 1 
ATOM 224  C CG  . PHE A 1 31  ? 11.958  -12.289 -28.421 1.00 32.34 31  A 1 
ATOM 225  C CD1 . PHE A 1 31  ? 13.254  -12.538 -27.935 1.00 29.51 31  A 1 
ATOM 226  C CD2 . PHE A 1 31  ? 11.358  -11.038 -28.193 1.00 30.61 31  A 1 
ATOM 227  C CE1 . PHE A 1 31  ? 13.944  -11.546 -27.217 1.00 29.79 31  A 1 
ATOM 228  C CE2 . PHE A 1 31  ? 12.052  -10.041 -27.480 1.00 29.45 31  A 1 
ATOM 229  C CZ  . PHE A 1 31  ? 13.344  -10.297 -26.992 1.00 30.82 31  A 1 
ATOM 230  N N   . TYR A 1 32  ? 11.881  -15.367 -32.051 1.00 33.20 32  A 1 
ATOM 231  C CA  . TYR A 1 32  ? 11.554  -16.708 -32.522 1.00 34.04 32  A 1 
ATOM 232  C C   . TYR A 1 32  ? 11.758  -17.691 -31.367 1.00 33.95 32  A 1 
ATOM 233  O O   . TYR A 1 32  ? 12.879  -17.899 -30.904 1.00 32.17 32  A 1 
ATOM 234  C CB  . TYR A 1 32  ? 12.388  -17.074 -33.760 1.00 32.37 32  A 1 
ATOM 235  C CG  . TYR A 1 32  ? 11.708  -16.703 -35.069 1.00 29.81 32  A 1 
ATOM 236  C CD1 . TYR A 1 32  ? 10.885  -17.648 -35.718 1.00 27.25 32  A 1 
ATOM 237  C CD2 . TYR A 1 32  ? 11.888  -15.428 -35.636 1.00 26.94 32  A 1 
ATOM 238  C CE1 . TYR A 1 32  ? 10.248  -17.321 -36.931 1.00 26.26 32  A 1 
ATOM 239  C CE2 . TYR A 1 32  ? 11.247  -15.095 -36.847 1.00 25.99 32  A 1 
ATOM 240  C CZ  . TYR A 1 32  ? 10.432  -16.043 -37.494 1.00 27.38 32  A 1 
ATOM 241  O OH  . TYR A 1 32  ? 9.819   -15.729 -38.666 1.00 26.40 32  A 1 
ATOM 242  N N   . LEU A 1 33  ? 10.662  -18.277 -30.893 1.00 32.48 33  A 1 
ATOM 243  C CA  . LEU A 1 33  ? 10.695  -19.502 -30.096 1.00 35.15 33  A 1 
ATOM 244  C C   . LEU A 1 33  ? 10.436  -20.668 -31.053 1.00 34.51 33  A 1 
ATOM 245  O O   . LEU A 1 33  ? 9.505   -20.607 -31.855 1.00 32.38 33  A 1 
ATOM 246  C CB  . LEU A 1 33  ? 9.666   -19.425 -28.955 1.00 32.95 33  A 1 
ATOM 247  C CG  . LEU A 1 33  ? 10.040  -18.414 -27.850 1.00 30.37 33  A 1 
ATOM 248  C CD1 . LEU A 1 33  ? 8.845   -18.183 -26.927 1.00 28.36 33  A 1 
ATOM 249  C CD2 . LEU A 1 33  ? 11.212  -18.904 -26.992 1.00 30.37 33  A 1 
ATOM 250  N N   . ASP A 1 34  ? 11.258  -21.700 -30.976 1.00 34.66 34  A 1 
ATOM 251  C CA  . ASP A 1 34  ? 11.336  -22.842 -31.899 1.00 38.23 34  A 1 
ATOM 252  C C   . ASP A 1 34  ? 10.116  -23.791 -31.797 1.00 37.86 34  A 1 
ATOM 253  O O   . ASP A 1 34  ? 10.229  -24.995 -31.578 1.00 35.43 34  A 1 
ATOM 254  C CB  . ASP A 1 34  ? 12.695  -23.553 -31.687 1.00 35.77 34  A 1 
ATOM 255  C CG  . ASP A 1 34  ? 13.600  -23.601 -32.924 1.00 32.08 34  A 1 
ATOM 256  O OD1 . ASP A 1 34  ? 13.128  -23.270 -34.033 1.00 28.91 34  A 1 
ATOM 257  O OD2 . ASP A 1 34  ? 14.789  -23.957 -32.725 1.00 28.92 34  A 1 
ATOM 258  N N   . THR A 1 35  ? 8.911   -23.253 -31.900 1.00 32.56 35  A 1 
ATOM 259  C CA  . THR A 1 35  ? 7.669   -24.022 -32.094 1.00 36.18 35  A 1 
ATOM 260  C C   . THR A 1 35  ? 6.739   -23.294 -33.076 1.00 36.31 35  A 1 
ATOM 261  O O   . THR A 1 35  ? 6.564   -22.079 -32.970 1.00 33.59 35  A 1 
ATOM 262  C CB  . THR A 1 35  ? 6.919   -24.314 -30.781 1.00 33.32 35  A 1 
ATOM 263  O OG1 . THR A 1 35  ? 6.633   -23.143 -30.066 1.00 30.07 35  A 1 
ATOM 264  C CG2 . THR A 1 35  ? 7.679   -25.248 -29.838 1.00 30.42 35  A 1 
ATOM 265  N N   . PRO A 1 36  ? 6.085   -23.990 -34.032 1.00 31.26 36  A 1 
ATOM 266  C CA  . PRO A 1 36  ? 5.398   -23.360 -35.173 1.00 34.63 36  A 1 
ATOM 267  C C   . PRO A 1 36  ? 4.121   -22.573 -34.846 1.00 36.88 36  A 1 
ATOM 268  O O   . PRO A 1 36  ? 3.397   -22.178 -35.761 1.00 35.61 36  A 1 
ATOM 269  C CB  . PRO A 1 36  ? 5.100   -24.499 -36.167 1.00 31.89 36  A 1 
ATOM 270  C CG  . PRO A 1 36  ? 6.034   -25.626 -35.754 1.00 32.17 36  A 1 
ATOM 271  C CD  . PRO A 1 36  ? 6.165   -25.428 -34.250 1.00 36.39 36  A 1 
ATOM 272  N N   . SER A 1 37  ? 3.777   -22.350 -33.577 1.00 31.04 37  A 1 
ATOM 273  C CA  . SER A 1 37  ? 2.431   -21.895 -33.202 1.00 35.38 37  A 1 
ATOM 274  C C   . SER A 1 37  ? 2.350   -20.604 -32.386 1.00 36.96 37  A 1 
ATOM 275  O O   . SER A 1 37  ? 1.238   -20.154 -32.131 1.00 35.29 37  A 1 
ATOM 276  C CB  . SER A 1 37  ? 1.680   -23.030 -32.501 1.00 33.46 37  A 1 
ATOM 277  O OG  . SER A 1 37  ? 1.693   -24.188 -33.319 1.00 29.70 37  A 1 
ATOM 278  N N   . PHE A 1 38  ? 3.458   -19.973 -31.993 1.00 29.88 38  A 1 
ATOM 279  C CA  . PHE A 1 38  ? 3.395   -18.739 -31.194 1.00 33.19 38  A 1 
ATOM 280  C C   . PHE A 1 38  ? 4.510   -17.743 -31.541 1.00 33.72 38  A 1 
ATOM 281  O O   . PHE A 1 38  ? 5.502   -17.612 -30.832 1.00 32.69 38  A 1 
ATOM 282  C CB  . PHE A 1 38  ? 3.341   -19.083 -29.694 1.00 31.92 38  A 1 
ATOM 283  C CG  . PHE A 1 38  ? 1.928   -19.232 -29.152 1.00 29.35 38  A 1 
ATOM 284  C CD1 . PHE A 1 38  ? 1.238   -18.100 -28.675 1.00 26.62 38  A 1 
ATOM 285  C CD2 . PHE A 1 38  ? 1.298   -20.490 -29.140 1.00 27.58 38  A 1 
ATOM 286  C CE1 . PHE A 1 38  ? -0.073  -18.223 -28.187 1.00 27.56 38  A 1 
ATOM 287  C CE2 . PHE A 1 38  ? -0.018  -20.611 -28.655 1.00 27.13 38  A 1 
ATOM 288  C CZ  . PHE A 1 38  ? -0.702  -19.481 -28.178 1.00 29.61 38  A 1 
ATOM 289  N N   . ALA A 1 39  ? 4.305   -16.961 -32.608 1.00 33.02 39  A 1 
ATOM 290  C CA  . ALA A 1 39  ? 4.978   -15.677 -32.762 1.00 34.37 39  A 1 
ATOM 291  C C   . ALA A 1 39  ? 4.158   -14.619 -32.009 1.00 35.23 39  A 1 
ATOM 292  O O   . ALA A 1 39  ? 3.129   -14.152 -32.494 1.00 34.52 39  A 1 
ATOM 293  C CB  . ALA A 1 39  ? 5.160   -15.361 -34.253 1.00 32.91 39  A 1 
ATOM 294  N N   . ARG A 1 40  ? 4.573   -14.259 -30.789 1.00 27.60 40  A 1 
ATOM 295  C CA  . ARG A 1 40  ? 3.952   -13.160 -30.041 1.00 30.02 40  A 1 
ATOM 296  C C   . ARG A 1 40  ? 4.685   -11.869 -30.401 1.00 31.14 40  A 1 
ATOM 297  O O   . ARG A 1 40  ? 5.828   -11.668 -29.992 1.00 30.99 40  A 1 
ATOM 298  C CB  . ARG A 1 40  ? 3.920   -13.471 -28.536 1.00 29.38 40  A 1 
ATOM 299  C CG  . ARG A 1 40  ? 2.590   -13.038 -27.898 1.00 25.94 40  A 1 
ATOM 300  C CD  . ARG A 1 40  ? 2.573   -13.364 -26.401 1.00 24.31 40  A 1 
ATOM 301  N NE  . ARG A 1 40  ? 1.219   -13.260 -25.833 1.00 22.56 40  A 1 
ATOM 302  C CZ  . ARG A 1 40  ? 0.898   -13.255 -24.547 1.00 21.80 40  A 1 
ATOM 303  N NH1 . ARG A 1 40  ? 1.801   -13.300 -23.609 1.00 20.37 40  A 1 
ATOM 304  N NH2 . ARG A 1 40  ? -0.352  -13.216 -24.175 1.00 20.34 40  A 1 
ATOM 305  N N   . LEU A 1 41  ? 4.039   -11.009 -31.184 1.00 32.40 41  A 1 
ATOM 306  C CA  . LEU A 1 41  ? 4.540   -9.678  -31.510 1.00 33.90 41  A 1 
ATOM 307  C C   . LEU A 1 41  ? 4.523   -8.828  -30.228 1.00 35.01 41  A 1 
ATOM 308  O O   . LEU A 1 41  ? 3.464   -8.399  -29.774 1.00 34.23 41  A 1 
ATOM 309  C CB  . LEU A 1 41  ? 3.663   -9.093  -32.639 1.00 32.23 41  A 1 
ATOM 310  C CG  . LEU A 1 41  ? 4.274   -7.855  -33.320 1.00 27.72 41  A 1 
ATOM 311  C CD1 . LEU A 1 41  ? 5.390   -8.252  -34.287 1.00 25.27 41  A 1 
ATOM 312  C CD2 . LEU A 1 41  ? 3.202   -7.111  -34.113 1.00 28.61 41  A 1 
ATOM 313  N N   . LEU A 1 42  ? 5.686   -8.614  -29.618 1.00 35.28 42  A 1 
ATOM 314  C CA  . LEU A 1 42  ? 5.816   -7.686  -28.498 1.00 36.33 42  A 1 
ATOM 315  C C   . LEU A 1 42  ? 6.031   -6.279  -29.068 1.00 37.13 42  A 1 
ATOM 316  O O   . LEU A 1 42  ? 7.160   -5.879  -29.363 1.00 36.03 42  A 1 
ATOM 317  C CB  . LEU A 1 42  ? 6.934   -8.144  -27.529 1.00 34.41 42  A 1 
ATOM 318  C CG  . LEU A 1 42  ? 6.465   -8.171  -26.063 1.00 30.72 42  A 1 
ATOM 319  C CD1 . LEU A 1 42  ? 6.100   -9.590  -25.648 1.00 28.18 42  A 1 
ATOM 320  C CD2 . LEU A 1 42  ? 7.549   -7.660  -25.114 1.00 30.54 42  A 1 
ATOM 321  N N   . CYS A 1 43  ? 4.945   -5.527  -29.247 1.00 36.03 43  A 1 
ATOM 322  C CA  . CYS A 1 43  ? 5.025   -4.095  -29.525 1.00 37.56 43  A 1 
ATOM 323  C C   . CYS A 1 43  ? 5.439   -3.369  -28.240 1.00 38.28 43  A 1 
ATOM 324  O O   . CYS A 1 43  ? 4.612   -3.088  -27.375 1.00 36.92 43  A 1 
ATOM 325  C CB  . CYS A 1 43  ? 3.682   -3.582  -30.062 1.00 35.79 43  A 1 
ATOM 326  S SG  . CYS A 1 43  ? 3.440   -4.137  -31.768 1.00 31.33 43  A 1 
ATOM 327  N N   . ILE A 1 44  ? 6.723   -3.061  -28.113 1.00 34.69 44  A 1 
ATOM 328  C CA  . ILE A 1 44  ? 7.193   -2.136  -27.083 1.00 36.20 44  A 1 
ATOM 329  C C   . ILE A 1 44  ? 6.885   -0.729  -27.598 1.00 37.02 44  A 1 
ATOM 330  O O   . ILE A 1 44  ? 7.539   -0.252  -28.525 1.00 35.28 44  A 1 
ATOM 331  C CB  . ILE A 1 44  ? 8.687   -2.361  -26.750 1.00 33.67 44  A 1 
ATOM 332  C CG1 . ILE A 1 44  ? 8.941   -3.833  -26.337 1.00 30.36 44  A 1 
ATOM 333  C CG2 . ILE A 1 44  ? 9.110   -1.398  -25.621 1.00 30.25 44  A 1 
ATOM 334  C CD1 . ILE A 1 44  ? 10.413  -4.171  -26.084 1.00 28.46 44  A 1 
ATOM 335  N N   . HIS A 1 45  ? 5.873   -0.081  -27.035 1.00 41.33 45  A 1 
ATOM 336  C CA  . HIS A 1 45  ? 5.677   1.351   -27.239 1.00 43.33 45  A 1 
ATOM 337  C C   . HIS A 1 45  ? 6.936   2.078   -26.780 1.00 43.67 45  A 1 
ATOM 338  O O   . HIS A 1 45  ? 7.379   1.920   -25.639 1.00 42.07 45  A 1 
ATOM 339  C CB  . HIS A 1 45  ? 4.437   1.856   -26.482 1.00 41.33 45  A 1 
ATOM 340  C CG  . HIS A 1 45  ? 3.166   1.752   -27.291 1.00 38.14 45  A 1 
ATOM 341  N ND1 . HIS A 1 45  ? 2.552   0.599   -27.707 1.00 33.97 45  A 1 
ATOM 342  C CD2 . HIS A 1 45  ? 2.415   2.799   -27.757 1.00 33.71 45  A 1 
ATOM 343  C CE1 . HIS A 1 45  ? 1.458   0.945   -28.409 1.00 33.81 45  A 1 
ATOM 344  N NE2 . HIS A 1 45  ? 1.334   2.276   -28.461 1.00 33.51 45  A 1 
ATOM 345  N N   . LYS A 1 46  ? 7.531   2.858   -27.671 1.00 37.89 46  A 1 
ATOM 346  C CA  . LYS A 1 46  ? 8.534   3.845   -27.292 1.00 38.27 46  A 1 
ATOM 347  C C   . LYS A 1 46  ? 7.804   4.819   -26.371 1.00 39.37 46  A 1 
ATOM 348  O O   . LYS A 1 46  ? 7.006   5.616   -26.842 1.00 36.99 46  A 1 
ATOM 349  C CB  . LYS A 1 46  ? 9.091   4.490   -28.572 1.00 35.07 46  A 1 
ATOM 350  C CG  . LYS A 1 46  ? 10.428  5.213   -28.351 1.00 30.77 46  A 1 
ATOM 351  C CD  . LYS A 1 46  ? 10.867  5.839   -29.680 1.00 27.70 46  A 1 
ATOM 352  C CE  . LYS A 1 46  ? 12.222  6.525   -29.560 1.00 24.85 46  A 1 
ATOM 353  N NZ  . LYS A 1 46  ? 12.526  7.276   -30.810 1.00 23.36 46  A 1 
ATOM 354  N N   . LYS A 1 47  ? 7.997   4.687   -25.047 1.00 47.26 47  A 1 
ATOM 355  C CA  . LYS A 1 47  ? 7.550   5.726   -24.117 1.00 47.95 47  A 1 
ATOM 356  C C   . LYS A 1 47  ? 8.221   7.007   -24.582 1.00 48.86 47  A 1 
ATOM 357  O O   . LYS A 1 47  ? 9.445   7.113   -24.473 1.00 45.75 47  A 1 
ATOM 358  C CB  . LYS A 1 47  ? 7.929   5.402   -22.663 1.00 44.12 47  A 1 
ATOM 359  C CG  . LYS A 1 47  ? 6.871   4.547   -21.954 1.00 39.94 47  A 1 
ATOM 360  C CD  . LYS A 1 47  ? 7.230   4.362   -20.470 1.00 37.19 47  A 1 
ATOM 361  C CE  . LYS A 1 47  ? 6.103   3.623   -19.743 1.00 33.77 47  A 1 
ATOM 362  N NZ  . LYS A 1 47  ? 6.396   3.460   -18.301 1.00 32.32 47  A 1 
ATOM 363  N N   . ASP A 1 48  ? 7.445   7.921   -25.144 1.00 35.56 48  A 1 
ATOM 364  C CA  . ASP A 1 48  ? 7.894   9.290   -25.310 1.00 37.14 48  A 1 
ATOM 365  C C   . ASP A 1 48  ? 8.363   9.744   -23.939 1.00 38.14 48  A 1 
ATOM 366  O O   . ASP A 1 48  ? 7.596   9.794   -22.974 1.00 35.96 48  A 1 
ATOM 367  C CB  . ASP A 1 48  ? 6.776   10.180  -25.873 1.00 34.55 48  A 1 
ATOM 368  C CG  . ASP A 1 48  ? 6.585   9.980   -27.376 1.00 30.85 48  A 1 
ATOM 369  O OD1 . ASP A 1 48  ? 7.613   9.748   -28.055 1.00 27.62 48  A 1 
ATOM 370  O OD2 . ASP A 1 48  ? 5.427   10.071  -27.817 1.00 26.62 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? 9.668   9.993   -23.834 1.00 38.33 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? 10.299  10.591  -22.668 1.00 39.60 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? 9.898   12.058  -22.533 1.00 42.17 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? 10.764  12.909  -22.383 1.00 39.78 49  A 1 
ATOM 375  N N   . ALA A 1 50  ? 8.602   12.358  -22.631 1.00 48.63 50  A 1 
ATOM 376  C CA  . ALA A 1 50  ? 8.065   13.553  -22.026 1.00 50.43 50  A 1 
ATOM 377  C C   . ALA A 1 50  ? 8.451   13.456  -20.554 1.00 54.45 50  A 1 
ATOM 378  O O   . ALA A 1 50  ? 8.141   12.465  -19.887 1.00 50.74 50  A 1 
ATOM 379  C CB  . ALA A 1 50  ? 6.550   13.615  -22.251 1.00 46.58 50  A 1 
ATOM 380  N N   . ASN A 1 51  ? 9.206   14.439  -20.076 1.00 60.21 51  A 1 
ATOM 381  C CA  . ASN A 1 51  ? 9.670   14.558  -18.704 1.00 68.25 51  A 1 
ATOM 382  C C   . ASN A 1 51  ? 8.418   14.654  -17.807 1.00 72.57 51  A 1 
ATOM 383  O O   . ASN A 1 51  ? 7.914   15.749  -17.563 1.00 68.88 51  A 1 
ATOM 384  C CB  . ASN A 1 51  ? 10.597  15.795  -18.659 1.00 61.12 51  A 1 
ATOM 385  C CG  . ASN A 1 51  ? 11.564  15.815  -17.492 1.00 51.27 51  A 1 
ATOM 386  O OD1 . ASN A 1 51  ? 11.784  14.837  -16.810 1.00 47.50 51  A 1 
ATOM 387  N ND2 . ASN A 1 51  ? 12.232  16.927  -17.278 1.00 43.96 51  A 1 
ATOM 388  N N   . MET A 1 52  ? 7.827   13.492  -17.440 1.00 74.65 52  A 1 
ATOM 389  C CA  . MET A 1 52  ? 6.629   13.456  -16.609 1.00 81.37 52  A 1 
ATOM 390  C C   . MET A 1 52  ? 6.995   14.109  -15.291 1.00 87.24 52  A 1 
ATOM 391  O O   . MET A 1 52  ? 7.905   13.637  -14.601 1.00 83.93 52  A 1 
ATOM 392  C CB  . MET A 1 52  ? 6.095   12.032  -16.376 1.00 72.83 52  A 1 
ATOM 393  C CG  . MET A 1 52  ? 5.342   11.451  -17.584 1.00 63.37 52  A 1 
ATOM 394  S SD  . MET A 1 52  ? 3.831   10.536  -17.155 1.00 60.50 52  A 1 
ATOM 395  C CE  . MET A 1 52  ? 4.479   9.276   -16.029 1.00 50.52 52  A 1 
ATOM 396  N N   . LYS A 1 53  ? 6.330   15.217  -14.961 1.00 86.84 53  A 1 
ATOM 397  C CA  . LYS A 1 53  ? 6.523   15.910  -13.693 1.00 90.37 53  A 1 
ATOM 398  C C   . LYS A 1 53  ? 6.259   14.898  -12.578 1.00 93.49 53  A 1 
ATOM 399  O O   . LYS A 1 53  ? 5.128   14.450  -12.420 1.00 91.99 53  A 1 
ATOM 400  C CB  . LYS A 1 53  ? 5.597   17.135  -13.617 1.00 86.18 53  A 1 
ATOM 401  C CG  . LYS A 1 53  ? 5.852   17.947  -12.340 1.00 76.93 53  A 1 
ATOM 402  C CD  . LYS A 1 53  ? 4.851   19.097  -12.170 1.00 72.34 53  A 1 
ATOM 403  C CE  . LYS A 1 53  ? 5.111   19.758  -10.816 1.00 61.51 53  A 1 
ATOM 404  N NZ  . LYS A 1 53  ? 4.004   20.646  -10.384 1.00 51.71 53  A 1 
ATOM 405  N N   . LYS A 1 54  ? 7.321   14.523  -11.854 1.00 95.24 54  A 1 
ATOM 406  C CA  . LYS A 1 54  ? 7.213   13.604  -10.721 1.00 96.33 54  A 1 
ATOM 407  C C   . LYS A 1 54  ? 6.504   14.286  -9.559  1.00 97.14 54  A 1 
ATOM 408  O O   . LYS A 1 54  ? 6.691   15.482  -9.335  1.00 96.25 54  A 1 
ATOM 409  C CB  . LYS A 1 54  ? 8.592   13.087  -10.309 1.00 95.45 54  A 1 
ATOM 410  C CG  . LYS A 1 54  ? 9.180   12.107  -11.332 1.00 93.77 54  A 1 
ATOM 411  C CD  . LYS A 1 54  ? 10.430  11.457  -10.739 1.00 90.67 54  A 1 
ATOM 412  C CE  . LYS A 1 54  ? 10.960  10.335  -11.627 1.00 86.16 54  A 1 
ATOM 413  N NZ  . LYS A 1 54  ? 11.919  9.500   -10.865 1.00 79.42 54  A 1 
ATOM 414  N N   . ILE A 1 55  ? 5.725   13.507  -8.823  1.00 97.60 55  A 1 
ATOM 415  C CA  . ILE A 1 55  ? 5.078   13.928  -7.582  1.00 98.03 55  A 1 
ATOM 416  C C   . ILE A 1 55  ? 6.152   13.994  -6.498  1.00 98.15 55  A 1 
ATOM 417  O O   . ILE A 1 55  ? 6.795   12.986  -6.195  1.00 97.88 55  A 1 
ATOM 418  C CB  . ILE A 1 55  ? 3.945   12.948  -7.206  1.00 98.14 55  A 1 
ATOM 419  C CG1 . ILE A 1 55  ? 2.851   12.903  -8.300  1.00 97.73 55  A 1 
ATOM 420  C CG2 . ILE A 1 55  ? 3.331   13.334  -5.846  1.00 97.60 55  A 1 
ATOM 421  C CD1 . ILE A 1 55  ? 1.906   11.702  -8.166  1.00 96.29 55  A 1 
ATOM 422  N N   . LYS A 1 56  ? 6.348   15.167  -5.899  1.00 97.99 56  A 1 
ATOM 423  C CA  . LYS A 1 56  ? 7.310   15.382  -4.813  1.00 98.12 56  A 1 
ATOM 424  C C   . LYS A 1 56  ? 6.685   15.001  -3.480  1.00 98.37 56  A 1 
ATOM 425  O O   . LYS A 1 56  ? 5.824   15.713  -2.962  1.00 98.24 56  A 1 
ATOM 426  C CB  . LYS A 1 56  ? 7.797   16.830  -4.817  1.00 97.80 56  A 1 
ATOM 427  C CG  . LYS A 1 56  ? 8.594   17.126  -6.086  1.00 94.81 56  A 1 
ATOM 428  C CD  . LYS A 1 56  ? 9.237   18.499  -5.988  1.00 89.12 56  A 1 
ATOM 429  C CE  . LYS A 1 56  ? 10.110  18.704  -7.216  1.00 81.50 56  A 1 
ATOM 430  N NZ  . LYS A 1 56  ? 10.993  19.877  -7.037  1.00 70.07 56  A 1 
ATOM 431  N N   . ALA A 1 57  ? 7.125   13.870  -2.927  1.00 98.22 57  A 1 
ATOM 432  C CA  . ALA A 1 57  ? 6.580   13.305  -1.700  1.00 98.40 57  A 1 
ATOM 433  C C   . ALA A 1 57  ? 7.522   13.526  -0.506  1.00 98.41 57  A 1 
ATOM 434  O O   . ALA A 1 57  ? 8.695   13.156  -0.554  1.00 98.05 57  A 1 
ATOM 435  C CB  . ALA A 1 57  ? 6.279   11.825  -1.949  1.00 98.30 57  A 1 
ATOM 436  N N   . ALA A 1 58  ? 7.008   14.083  0.598   1.00 98.38 58  A 1 
ATOM 437  C CA  . ALA A 1 58  ? 7.718   14.161  1.874   1.00 98.43 58  A 1 
ATOM 438  C C   . ALA A 1 58  ? 7.230   13.071  2.836   1.00 98.55 58  A 1 
ATOM 439  O O   . ALA A 1 58  ? 6.045   12.751  2.870   1.00 98.42 58  A 1 
ATOM 440  C CB  . ALA A 1 58  ? 7.550   15.559  2.469   1.00 98.20 58  A 1 
ATOM 441  N N   . ILE A 1 59  ? 8.126   12.528  3.665   1.00 98.46 59  A 1 
ATOM 442  C CA  . ILE A 1 59  ? 7.791   11.565  4.721   1.00 98.54 59  A 1 
ATOM 443  C C   . ILE A 1 59  ? 7.829   12.289  6.066   1.00 98.44 59  A 1 
ATOM 444  O O   . ILE A 1 59  ? 8.864   12.831  6.446   1.00 98.09 59  A 1 
ATOM 445  C CB  . ILE A 1 59  ? 8.743   10.349  4.692   1.00 98.57 59  A 1 
ATOM 446  C CG1 . ILE A 1 59  ? 8.715   9.652   3.311   1.00 98.25 59  A 1 
ATOM 447  C CG2 . ILE A 1 59  ? 8.362   9.357   5.809   1.00 98.35 59  A 1 
ATOM 448  C CD1 . ILE A 1 59  ? 9.736   8.518   3.162   1.00 97.85 59  A 1 
ATOM 449  N N   . ILE A 1 60  ? 6.725   12.281  6.808   1.00 98.54 60  A 1 
ATOM 450  C CA  . ILE A 1 60  ? 6.634   12.861  8.148   1.00 98.49 60  A 1 
ATOM 451  C C   . ILE A 1 60  ? 6.676   11.721  9.169   1.00 98.40 60  A 1 
ATOM 452  O O   . ILE A 1 60  ? 5.724   10.960  9.311   1.00 97.83 60  A 1 
ATOM 453  C CB  . ILE A 1 60  ? 5.373   13.740  8.312   1.00 98.29 60  A 1 
ATOM 454  C CG1 . ILE A 1 60  ? 5.086   14.686  7.121   1.00 96.75 60  A 1 
ATOM 455  C CG2 . ILE A 1 60  ? 5.474   14.536  9.623   1.00 97.60 60  A 1 
ATOM 456  C CD1 . ILE A 1 60  ? 6.185   15.680  6.765   1.00 88.66 60  A 1 
ATOM 457  N N   . GLY A 1 61  ? 7.807   11.596  9.887   1.00 97.73 61  A 1 
ATOM 458  C CA  . GLY A 1 61  ? 8.087   10.478  10.788  1.00 97.25 61  A 1 
ATOM 459  C C   . GLY A 1 61  ? 8.702   9.264   10.078  1.00 97.14 61  A 1 
ATOM 460  O O   . GLY A 1 61  ? 8.404   8.968   8.932   1.00 95.85 61  A 1 
ATOM 461  N N   . TYR A 1 62  ? 9.586   8.537   10.779  1.00 97.50 62  A 1 
ATOM 462  C CA  . TYR A 1 62  ? 10.348  7.427   10.193  1.00 97.23 62  A 1 
ATOM 463  C C   . TYR A 1 62  ? 10.419  6.227   11.144  1.00 96.12 62  A 1 
ATOM 464  O O   . TYR A 1 62  ? 11.394  6.016   11.860  1.00 92.13 62  A 1 
ATOM 465  C CB  . TYR A 1 62  ? 11.722  7.944   9.738   1.00 97.11 62  A 1 
ATOM 466  C CG  . TYR A 1 62  ? 12.298  7.161   8.576   1.00 97.53 62  A 1 
ATOM 467  C CD1 . TYR A 1 62  ? 13.261  6.160   8.791   1.00 96.09 62  A 1 
ATOM 468  C CD2 . TYR A 1 62  ? 11.864  7.449   7.269   1.00 96.16 62  A 1 
ATOM 469  C CE1 . TYR A 1 62  ? 13.794  5.450   7.702   1.00 95.67 62  A 1 
ATOM 470  C CE2 . TYR A 1 62  ? 12.391  6.738   6.176   1.00 95.51 62  A 1 
ATOM 471  C CZ  . TYR A 1 62  ? 13.359  5.737   6.392   1.00 97.13 62  A 1 
ATOM 472  O OH  . TYR A 1 62  ? 13.867  5.049   5.338   1.00 96.40 62  A 1 
ATOM 473  N N   . GLY A 1 63  ? 9.324   5.466   11.199  1.00 95.17 63  A 1 
ATOM 474  C CA  . GLY A 1 63  ? 9.200   4.154   11.844  1.00 94.06 63  A 1 
ATOM 475  C C   . GLY A 1 63  ? 9.052   3.037   10.806  1.00 94.72 63  A 1 
ATOM 476  O O   . GLY A 1 63  ? 9.510   3.181   9.673   1.00 93.67 63  A 1 
ATOM 477  N N   . ASN A 1 64  ? 8.375   1.938   11.165  1.00 92.97 64  A 1 
ATOM 478  C CA  . ASN A 1 64  ? 8.170   0.805   10.249  1.00 93.04 64  A 1 
ATOM 479  C C   . ASN A 1 64  ? 7.452   1.215   8.951   1.00 95.05 64  A 1 
ATOM 480  O O   . ASN A 1 64  ? 7.906   0.860   7.867   1.00 94.60 64  A 1 
ATOM 481  C CB  . ASN A 1 64  ? 7.381   -0.302  10.978  1.00 90.81 64  A 1 
ATOM 482  C CG  . ASN A 1 64  ? 8.154   -0.949  12.116  1.00 86.93 64  A 1 
ATOM 483  O OD1 . ASN A 1 64  ? 9.365   -0.870  12.216  1.00 80.28 64  A 1 
ATOM 484  N ND2 . ASN A 1 64  ? 7.471   -1.604  13.028  1.00 77.85 64  A 1 
ATOM 485  N N   . ILE A 1 65  ? 6.381   2.014   9.056   1.00 93.98 65  A 1 
ATOM 486  C CA  . ILE A 1 65  ? 5.648   2.518   7.888   1.00 95.60 65  A 1 
ATOM 487  C C   . ILE A 1 65  ? 6.511   3.512   7.103   1.00 97.22 65  A 1 
ATOM 488  O O   . ILE A 1 65  ? 6.617   3.385   5.893   1.00 97.52 65  A 1 
ATOM 489  C CB  . ILE A 1 65  ? 4.286   3.114   8.300   1.00 95.02 65  A 1 
ATOM 490  C CG1 . ILE A 1 65  ? 3.391   2.011   8.919   1.00 92.60 65  A 1 
ATOM 491  C CG2 . ILE A 1 65  ? 3.583   3.759   7.090   1.00 92.89 65  A 1 
ATOM 492  C CD1 . ILE A 1 65  ? 2.063   2.521   9.484   1.00 84.93 65  A 1 
ATOM 493  N N   . GLY A 1 66  ? 7.191   4.455   7.766   1.00 96.84 66  A 1 
ATOM 494  C CA  . GLY A 1 66  ? 8.049   5.443   7.095   1.00 97.58 66  A 1 
ATOM 495  C C   . GLY A 1 66  ? 9.171   4.813   6.267   1.00 98.10 66  A 1 
ATOM 496  O O   . GLY A 1 66  ? 9.445   5.284   5.166   1.00 98.07 66  A 1 
ATOM 497  N N   . LYS A 1 67  ? 9.770   3.708   6.753   1.00 97.92 67  A 1 
ATOM 498  C CA  . LYS A 1 67  ? 10.752  2.909   5.997   1.00 97.92 67  A 1 
ATOM 499  C C   . LYS A 1 67  ? 10.135  2.318   4.733   1.00 98.19 67  A 1 
ATOM 500  O O   . LYS A 1 67  ? 10.677  2.497   3.647   1.00 98.03 67  A 1 
ATOM 501  C CB  . LYS A 1 67  ? 11.329  1.785   6.879   1.00 97.42 67  A 1 
ATOM 502  C CG  . LYS A 1 67  ? 12.240  2.344   7.977   1.00 94.11 67  A 1 
ATOM 503  C CD  . LYS A 1 67  ? 12.723  1.252   8.944   1.00 92.43 67  A 1 
ATOM 504  C CE  . LYS A 1 67  ? 13.541  1.950   10.033  1.00 86.78 67  A 1 
ATOM 505  N NZ  . LYS A 1 67  ? 14.190  1.012   10.982  1.00 78.62 67  A 1 
ATOM 506  N N   . GLY A 1 68  ? 8.976   1.670   4.859   1.00 97.46 68  A 1 
ATOM 507  C CA  . GLY A 1 68  ? 8.266   1.120   3.703   1.00 97.91 68  A 1 
ATOM 508  C C   . GLY A 1 68  ? 7.827   2.195   2.703   1.00 98.41 68  A 1 
ATOM 509  O O   . GLY A 1 68  ? 7.913   1.986   1.496   1.00 98.36 68  A 1 
ATOM 510  N N   . VAL A 1 69  ? 7.403   3.375   3.180   1.00 98.51 69  A 1 
ATOM 511  C CA  . VAL A 1 69  ? 7.042   4.517   2.323   1.00 98.66 69  A 1 
ATOM 512  C C   . VAL A 1 69  ? 8.256   5.026   1.552   1.00 98.69 69  A 1 
ATOM 513  O O   . VAL A 1 69  ? 8.125   5.304   0.362   1.00 98.59 69  A 1 
ATOM 514  C CB  . VAL A 1 69  ? 6.376   5.644   3.134   1.00 98.60 69  A 1 
ATOM 515  C CG1 . VAL A 1 69  ? 6.215   6.942   2.334   1.00 97.91 69  A 1 
ATOM 516  C CG2 . VAL A 1 69  ? 4.965   5.232   3.573   1.00 97.75 69  A 1 
ATOM 517  N N   . TYR A 1 70  ? 9.434   5.095   2.177   1.00 98.58 70  A 1 
ATOM 518  C CA  . TYR A 1 70  ? 10.676  5.422   1.474   1.00 98.55 70  A 1 
ATOM 519  C C   . TYR A 1 70  ? 10.922  4.449   0.314   1.00 98.51 70  A 1 
ATOM 520  O O   . TYR A 1 70  ? 11.038  4.887   -0.831  1.00 98.38 70  A 1 
ATOM 521  C CB  . TYR A 1 70  ? 11.853  5.449   2.462   1.00 98.46 70  A 1 
ATOM 522  C CG  . TYR A 1 70  ? 13.193  5.662   1.789   1.00 98.20 70  A 1 
ATOM 523  C CD1 . TYR A 1 70  ? 13.922  4.557   1.304   1.00 97.29 70  A 1 
ATOM 524  C CD2 . TYR A 1 70  ? 13.685  6.963   1.591   1.00 97.41 70  A 1 
ATOM 525  C CE1 . TYR A 1 70  ? 15.135  4.757   0.618   1.00 96.66 70  A 1 
ATOM 526  C CE2 . TYR A 1 70  ? 14.898  7.166   0.908   1.00 96.61 70  A 1 
ATOM 527  C CZ  . TYR A 1 70  ? 15.620  6.063   0.418   1.00 96.67 70  A 1 
ATOM 528  O OH  . TYR A 1 70  ? 16.787  6.257   -0.255  1.00 95.29 70  A 1 
ATOM 529  N N   . ASP A 1 71  ? 10.911  3.132   0.594   1.00 98.31 71  A 1 
ATOM 530  C CA  . ASP A 1 71  ? 11.140  2.094   -0.420  1.00 98.14 71  A 1 
ATOM 531  C C   . ASP A 1 71  ? 10.105  2.163   -1.553  1.00 98.34 71  A 1 
ATOM 532  O O   . ASP A 1 71  ? 10.441  2.043   -2.735  1.00 98.07 71  A 1 
ATOM 533  C CB  . ASP A 1 71  ? 11.097  0.704   0.240   1.00 97.65 71  A 1 
ATOM 534  C CG  . ASP A 1 71  ? 12.243  0.430   1.223   1.00 96.28 71  A 1 
ATOM 535  O OD1 . ASP A 1 71  ? 13.288  1.117   1.126   1.00 94.06 71  A 1 
ATOM 536  O OD2 . ASP A 1 71  ? 12.076  -0.497  2.045   1.00 93.40 71  A 1 
ATOM 537  N N   . ALA A 1 72  ? 8.835   2.416   -1.209  1.00 98.26 72  A 1 
ATOM 538  C CA  . ALA A 1 72  ? 7.757   2.537   -2.184  1.00 98.40 72  A 1 
ATOM 539  C C   . ALA A 1 72  ? 7.870   3.807   -3.050  1.00 98.45 72  A 1 
ATOM 540  O O   . ALA A 1 72  ? 7.606   3.744   -4.252  1.00 98.28 72  A 1 
ATOM 541  C CB  . ALA A 1 72  ? 6.424   2.444   -1.436  1.00 98.46 72  A 1 
ATOM 542  N N   . ILE A 1 73  ? 8.290   4.954   -2.485  1.00 98.50 73  A 1 
ATOM 543  C CA  . ILE A 1 73  ? 8.509   6.202   -3.241  1.00 98.48 73  A 1 
ATOM 544  C C   . ILE A 1 73  ? 9.648   6.034   -4.246  1.00 98.33 73  A 1 
ATOM 545  O O   . ILE A 1 73  ? 9.480   6.373   -5.415  1.00 97.89 73  A 1 
ATOM 546  C CB  . ILE A 1 73  ? 8.774   7.402   -2.299  1.00 98.49 73  A 1 
ATOM 547  C CG1 . ILE A 1 73  ? 7.476   7.817   -1.576  1.00 98.04 73  A 1 
ATOM 548  C CG2 . ILE A 1 73  ? 9.334   8.625   -3.070  1.00 98.01 73  A 1 
ATOM 549  C CD1 . ILE A 1 73  ? 7.714   8.757   -0.386  1.00 97.26 73  A 1 
ATOM 550  N N   . ILE A 1 74  ? 10.807  5.500   -3.825  1.00 98.22 74  A 1 
ATOM 551  C CA  . ILE A 1 74  ? 11.963  5.351   -4.721  1.00 97.64 74  A 1 
ATOM 552  C C   . ILE A 1 74  ? 11.723  4.316   -5.828  1.00 97.62 74  A 1 
ATOM 553  O O   . ILE A 1 74  ? 12.337  4.392   -6.886  1.00 96.77 74  A 1 
ATOM 554  C CB  . ILE A 1 74  ? 13.266  5.038   -3.948  1.00 96.62 74  A 1 
ATOM 555  C CG1 . ILE A 1 74  ? 13.206  3.660   -3.253  1.00 89.85 74  A 1 
ATOM 556  C CG2 . ILE A 1 74  ? 13.593  6.181   -2.966  1.00 85.86 74  A 1 
ATOM 557  C CD1 . ILE A 1 74  ? 14.520  3.205   -2.620  1.00 79.78 74  A 1 
ATOM 558  N N   . SER A 1 75  ? 10.806  3.373   -5.598  1.00 97.42 75  A 1 
ATOM 559  C CA  . SER A 1 75  ? 10.388  2.373   -6.586  1.00 97.01 75  A 1 
ATOM 560  C C   . SER A 1 75  ? 9.288   2.881   -7.526  1.00 96.85 75  A 1 
ATOM 561  O O   . SER A 1 75  ? 9.033   2.272   -8.569  1.00 95.67 75  A 1 
ATOM 562  C CB  . SER A 1 75  ? 9.906   1.102   -5.877  1.00 96.52 75  A 1 
ATOM 563  O OG  . SER A 1 75  ? 10.914  0.587   -5.032  1.00 84.96 75  A 1 
ATOM 564  N N   . ALA A 1 76  ? 8.614   3.991   -7.182  1.00 97.02 76  A 1 
ATOM 565  C CA  . ALA A 1 76  ? 7.525   4.542   -7.980  1.00 96.72 76  A 1 
ATOM 566  C C   . ALA A 1 76  ? 8.066   5.287   -9.219  1.00 95.94 76  A 1 
ATOM 567  O O   . ALA A 1 76  ? 8.909   6.175   -9.104  1.00 95.05 76  A 1 
ATOM 568  C CB  . ALA A 1 76  ? 6.652   5.439   -7.099  1.00 96.94 76  A 1 
ATOM 569  N N   . PRO A 1 77  ? 7.569   4.991   -10.441 1.00 96.61 77  A 1 
ATOM 570  C CA  . PRO A 1 77  ? 8.078   5.616   -11.665 1.00 95.35 77  A 1 
ATOM 571  C C   . PRO A 1 77  ? 7.734   7.106   -11.782 1.00 95.10 77  A 1 
ATOM 572  O O   . PRO A 1 77  ? 8.403   7.842   -12.508 1.00 93.48 77  A 1 
ATOM 573  C CB  . PRO A 1 77  ? 7.452   4.794   -12.799 1.00 95.01 77  A 1 
ATOM 574  C CG  . PRO A 1 77  ? 6.145   4.271   -12.196 1.00 95.06 77  A 1 
ATOM 575  C CD  . PRO A 1 77  ? 6.514   4.032   -10.737 1.00 96.56 77  A 1 
ATOM 576  N N   . ASP A 1 78  ? 6.697   7.547   -11.075 1.00 96.80 78  A 1 
ATOM 577  C CA  . ASP A 1 78  ? 6.049   8.852   -11.151 1.00 96.95 78  A 1 
ATOM 578  C C   . ASP A 1 78  ? 6.186   9.681   -9.867  1.00 97.41 78  A 1 
ATOM 579  O O   . ASP A 1 78  ? 5.503   10.693  -9.717  1.00 96.85 78  A 1 
ATOM 580  C CB  . ASP A 1 78  ? 4.579   8.641   -11.542 1.00 96.63 78  A 1 
ATOM 581  C CG  . ASP A 1 78  ? 3.765   7.849   -10.514 1.00 96.80 78  A 1 
ATOM 582  O OD1 . ASP A 1 78  ? 4.310   7.009   -9.755  1.00 95.76 78  A 1 
ATOM 583  O OD2 . ASP A 1 78  ? 2.524   7.989   -10.527 1.00 95.14 78  A 1 
ATOM 584  N N   . MET A 1 79  ? 7.077   9.282   -8.950  1.00 97.50 79  A 1 
ATOM 585  C CA  . MET A 1 79  ? 7.350   10.014  -7.711  1.00 97.77 79  A 1 
ATOM 586  C C   . MET A 1 79  ? 8.837   10.264  -7.491  1.00 97.78 79  A 1 
ATOM 587  O O   . MET A 1 79  ? 9.702   9.605   -8.068  1.00 96.96 79  A 1 
ATOM 588  C CB  . MET A 1 79  ? 6.737   9.293   -6.497  1.00 97.31 79  A 1 
ATOM 589  C CG  . MET A 1 79  ? 5.225   9.162   -6.629  1.00 94.43 79  A 1 
ATOM 590  S SD  . MET A 1 79  ? 4.408   8.703   -5.095  1.00 96.02 79  A 1 
ATOM 591  C CE  . MET A 1 79  ? 2.734   8.514   -5.753  1.00 90.69 79  A 1 
ATOM 592  N N   . GLU A 1 80  ? 9.137   11.227  -6.628  1.00 97.91 80  A 1 
ATOM 593  C CA  . GLU A 1 80  ? 10.464  11.467  -6.066  1.00 97.85 80  A 1 
ATOM 594  C C   . GLU A 1 80  ? 10.359  11.898  -4.600  1.00 98.25 80  A 1 
ATOM 595  O O   . GLU A 1 80  ? 9.395   12.544  -4.182  1.00 97.89 80  A 1 
ATOM 596  C CB  . GLU A 1 80  ? 11.265  12.463  -6.922  1.00 96.45 80  A 1 
ATOM 597  C CG  . GLU A 1 80  ? 10.677  13.883  -6.997  1.00 93.84 80  A 1 
ATOM 598  C CD  . GLU A 1 80  ? 11.448  14.822  -7.943  1.00 93.38 80  A 1 
ATOM 599  O OE1 . GLU A 1 80  ? 11.118  16.034  -7.954  1.00 86.83 80  A 1 
ATOM 600  O OE2 . GLU A 1 80  ? 12.336  14.347  -8.687  1.00 88.12 80  A 1 
ATOM 601  N N   . LEU A 1 81  ? 11.356  11.508  -3.805  1.00 97.90 81  A 1 
ATOM 602  C CA  . LEU A 1 81  ? 11.430  11.893  -2.403  1.00 98.00 81  A 1 
ATOM 603  C C   . LEU A 1 81  ? 11.902  13.351  -2.291  1.00 97.97 81  A 1 
ATOM 604  O O   . LEU A 1 81  ? 13.021  13.666  -2.695  1.00 97.50 81  A 1 
ATOM 605  C CB  . LEU A 1 81  ? 12.373  10.925  -1.667  1.00 97.93 81  A 1 
ATOM 606  C CG  . LEU A 1 81  ? 12.476  11.202  -0.158  1.00 97.61 81  A 1 
ATOM 607  C CD1 . LEU A 1 81  ? 11.207  10.782  0.583   1.00 96.56 81  A 1 
ATOM 608  C CD2 . LEU A 1 81  ? 13.655  10.438  0.436   1.00 96.49 81  A 1 
ATOM 609  N N   . ALA A 1 82  ? 11.090  14.213  -1.689  1.00 97.74 82  A 1 
ATOM 610  C CA  . ALA A 1 82  ? 11.501  15.562  -1.309  1.00 97.64 82  A 1 
ATOM 611  C C   . ALA A 1 82  ? 12.388  15.541  -0.050  1.00 97.70 82  A 1 
ATOM 612  O O   . ALA A 1 82  ? 13.350  16.295  0.051   1.00 96.87 82  A 1 
ATOM 613  C CB  . ALA A 1 82  ? 10.243  16.418  -1.104  1.00 97.42 82  A 1 
ATOM 614  N N   . GLY A 1 83  ? 12.080  14.661  0.904   1.00 97.69 83  A 1 
ATOM 615  C CA  . GLY A 1 83  ? 12.857  14.461  2.127   1.00 97.91 83  A 1 
ATOM 616  C C   . GLY A 1 83  ? 12.048  13.847  3.267   1.00 98.30 83  A 1 
ATOM 617  O O   . GLY A 1 83  ? 10.870  13.501  3.115   1.00 98.13 83  A 1 
ATOM 618  N N   . VAL A 1 84  ? 12.697  13.715  4.430   1.00 98.00 84  A 1 
ATOM 619  C CA  . VAL A 1 84  ? 12.136  13.152  5.663   1.00 98.21 84  A 1 
ATOM 620  C C   . VAL A 1 84  ? 12.089  14.233  6.741   1.00 98.21 84  A 1 
ATOM 621  O O   . VAL A 1 84  ? 13.106  14.855  7.053   1.00 97.82 84  A 1 
ATOM 622  C CB  . VAL A 1 84  ? 12.945  11.931  6.138   1.00 98.11 84  A 1 
ATOM 623  C CG1 . VAL A 1 84  ? 12.303  11.290  7.376   1.00 97.35 84  A 1 
ATOM 624  C CG2 . VAL A 1 84  ? 13.051  10.849  5.054   1.00 97.35 84  A 1 
ATOM 625  N N   . VAL A 1 85  ? 10.928  14.428  7.355   1.00 98.12 85  A 1 
ATOM 626  C CA  . VAL A 1 85  ? 10.730  15.341  8.485   1.00 98.12 85  A 1 
ATOM 627  C C   . VAL A 1 85  ? 10.669  14.537  9.781   1.00 98.15 85  A 1 
ATOM 628  O O   . VAL A 1 85  ? 9.806   13.674  9.967   1.00 97.78 85  A 1 
ATOM 629  C CB  . VAL A 1 85  ? 9.481   16.224  8.306   1.00 97.90 85  A 1 
ATOM 630  C CG1 . VAL A 1 85  ? 9.367   17.258  9.430   1.00 96.88 85  A 1 
ATOM 631  C CG2 . VAL A 1 85  ? 9.497   16.972  6.969   1.00 96.96 85  A 1 
ATOM 632  N N   . LEU A 1 86  ? 11.588  14.820  10.705  1.00 97.84 86  A 1 
ATOM 633  C CA  . LEU A 1 86  ? 11.664  14.223  12.037  1.00 97.74 86  A 1 
ATOM 634  C C   . LEU A 1 86  ? 11.471  15.295  13.109  1.00 97.47 86  A 1 
ATOM 635  O O   . LEU A 1 86  ? 11.781  16.456  12.897  1.00 96.70 86  A 1 
ATOM 636  C CB  . LEU A 1 86  ? 13.013  13.499  12.215  1.00 97.60 86  A 1 
ATOM 637  C CG  . LEU A 1 86  ? 13.283  12.359  11.220  1.00 97.21 86  A 1 
ATOM 638  C CD1 . LEU A 1 86  ? 14.613  11.692  11.573  1.00 96.17 86  A 1 
ATOM 639  C CD2 . LEU A 1 86  ? 12.194  11.282  11.252  1.00 96.23 86  A 1 
ATOM 640  N N   . ARG A 1 87  ? 11.001  14.884  14.300  1.00 97.60 87  A 1 
ATOM 641  C CA  . ARG A 1 87  ? 10.942  15.796  15.463  1.00 97.07 87  A 1 
ATOM 642  C C   . ARG A 1 87  ? 12.331  16.227  15.925  1.00 97.44 87  A 1 
ATOM 643  O O   . ARG A 1 87  ? 12.491  17.332  16.408  1.00 96.27 87  A 1 
ATOM 644  C CB  . ARG A 1 87  ? 10.205  15.136  16.637  1.00 95.49 87  A 1 
ATOM 645  C CG  . ARG A 1 87  ? 8.713   14.924  16.363  1.00 87.41 87  A 1 
ATOM 646  C CD  . ARG A 1 87  ? 8.058   14.301  17.601  1.00 84.52 87  A 1 
ATOM 647  N NE  . ARG A 1 87  ? 6.631   14.002  17.366  1.00 74.08 87  A 1 
ATOM 648  C CZ  . ARG A 1 87  ? 5.831   13.337  18.183  1.00 67.26 87  A 1 
ATOM 649  N NH1 . ARG A 1 87  ? 6.245   12.881  19.333  1.00 59.81 87  A 1 
ATOM 650  N NH2 . ARG A 1 87  ? 4.588   13.114  17.857  1.00 58.72 87  A 1 
ATOM 651  N N   . ASP A 1 88  ? 13.300  15.318  15.791  1.00 96.83 88  A 1 
ATOM 652  C CA  . ASP A 1 88  ? 14.712  15.529  16.068  1.00 97.21 88  A 1 
ATOM 653  C C   . ASP A 1 88  ? 15.511  14.873  14.936  1.00 97.47 88  A 1 
ATOM 654  O O   . ASP A 1 88  ? 15.521  13.644  14.795  1.00 96.92 88  A 1 
ATOM 655  C CB  . ASP A 1 88  ? 15.054  14.942  17.448  1.00 96.96 88  A 1 
ATOM 656  C CG  . ASP A 1 88  ? 16.552  14.967  17.770  1.00 96.34 88  A 1 
ATOM 657  O OD1 . ASP A 1 88  ? 17.334  15.509  16.957  1.00 93.80 88  A 1 
ATOM 658  O OD2 . ASP A 1 88  ? 16.913  14.364  18.802  1.00 93.27 88  A 1 
ATOM 659  N N   . LYS A 1 89  ? 16.169  15.690  14.109  1.00 97.09 89  A 1 
ATOM 660  C CA  . LYS A 1 89  ? 16.971  15.227  12.971  1.00 97.07 89  A 1 
ATOM 661  C C   . LYS A 1 89  ? 18.219  14.449  13.390  1.00 97.52 89  A 1 
ATOM 662  O O   . LYS A 1 89  ? 18.720  13.655  12.598  1.00 96.94 89  A 1 
ATOM 663  C CB  . LYS A 1 89  ? 17.315  16.411  12.052  1.00 95.63 89  A 1 
ATOM 664  C CG  . LYS A 1 89  ? 18.326  17.383  12.687  1.00 92.35 89  A 1 
ATOM 665  C CD  . LYS A 1 89  ? 18.560  18.575  11.766  1.00 91.54 89  A 1 
ATOM 666  C CE  . LYS A 1 89  ? 19.542  19.543  12.433  1.00 84.65 89  A 1 
ATOM 667  N NZ  . LYS A 1 89  ? 19.664  20.777  11.633  1.00 79.35 89  A 1 
ATOM 668  N N   . ALA A 1 90  ? 18.715  14.638  14.627  1.00 97.30 90  A 1 
ATOM 669  C CA  . ALA A 1 90  ? 19.879  13.905  15.133  1.00 97.33 90  A 1 
ATOM 670  C C   . ALA A 1 90  ? 19.601  12.396  15.238  1.00 97.60 90  A 1 
ATOM 671  O O   . ALA A 1 90  ? 20.516  11.587  15.112  1.00 96.78 90  A 1 
ATOM 672  C CB  . ALA A 1 90  ? 20.295  14.502  16.483  1.00 97.10 90  A 1 
ATOM 673  N N   . THR A 1 91  ? 18.326  11.998  15.366  1.00 96.96 91  A 1 
ATOM 674  C CA  . THR A 1 91  ? 17.900  10.590  15.434  1.00 96.93 91  A 1 
ATOM 675  C C   . THR A 1 91  ? 17.810  9.897   14.069  1.00 97.37 91  A 1 
ATOM 676  O O   . THR A 1 91  ? 17.457  8.720   13.993  1.00 96.92 91  A 1 
ATOM 677  C CB  . THR A 1 91  ? 16.572  10.439  16.189  1.00 96.80 91  A 1 
ATOM 678  O OG1 . THR A 1 91  ? 15.480  10.984  15.475  1.00 95.58 91  A 1 
ATOM 679  C CG2 . THR A 1 91  ? 16.600  11.084  17.577  1.00 94.31 91  A 1 
ATOM 680  N N   . ALA A 1 92  ? 18.116  10.591  12.967  1.00 97.34 92  A 1 
ATOM 681  C CA  . ALA A 1 92  ? 17.945  10.061  11.615  1.00 97.50 92  A 1 
ATOM 682  C C   . ALA A 1 92  ? 18.745  8.772   11.367  1.00 97.72 92  A 1 
ATOM 683  O O   . ALA A 1 92  ? 18.200  7.800   10.842  1.00 97.27 92  A 1 
ATOM 684  C CB  . ALA A 1 92  ? 18.337  11.151  10.615  1.00 97.36 92  A 1 
ATOM 685  N N   . ALA A 1 93  ? 20.016  8.752   11.790  1.00 97.58 93  A 1 
ATOM 686  C CA  . ALA A 1 93  ? 20.883  7.587   11.625  1.00 97.40 93  A 1 
ATOM 687  C C   . ALA A 1 93  ? 20.385  6.382   12.443  1.00 97.57 93  A 1 
ATOM 688  O O   . ALA A 1 93  ? 20.299  5.276   11.915  1.00 96.70 93  A 1 
ATOM 689  C CB  . ALA A 1 93  ? 22.312  7.987   12.008  1.00 96.93 93  A 1 
ATOM 690  N N   . GLU A 1 94  ? 19.986  6.599   13.708  1.00 97.12 94  A 1 
ATOM 691  C CA  . GLU A 1 94  ? 19.418  5.561   14.582  1.00 96.69 94  A 1 
ATOM 692  C C   . GLU A 1 94  ? 18.125  4.974   13.998  1.00 96.65 94  A 1 
ATOM 693  O O   . GLU A 1 94  ? 17.925  3.759   13.978  1.00 95.65 94  A 1 
ATOM 694  C CB  . GLU A 1 94  ? 19.140  6.191   15.953  1.00 96.17 94  A 1 
ATOM 695  C CG  . GLU A 1 94  ? 18.653  5.174   17.000  1.00 86.18 94  A 1 
ATOM 696  C CD  . GLU A 1 94  ? 18.094  5.836   18.266  1.00 82.72 94  A 1 
ATOM 697  O OE1 . GLU A 1 94  ? 17.379  5.126   19.009  1.00 73.03 94  A 1 
ATOM 698  O OE2 . GLU A 1 94  ? 18.318  7.054   18.442  1.00 76.64 94  A 1 
ATOM 699  N N   . LYS A 1 95  ? 17.263  5.827   13.446  1.00 97.33 95  A 1 
ATOM 700  C CA  . LYS A 1 95  ? 16.024  5.400   12.786  1.00 97.14 95  A 1 
ATOM 701  C C   . LYS A 1 95  ? 16.269  4.672   11.465  1.00 97.35 95  A 1 
ATOM 702  O O   . LYS A 1 95  ? 15.354  4.024   10.958  1.00 96.33 95  A 1 
ATOM 703  C CB  . LYS A 1 95  ? 15.098  6.607   12.620  1.00 96.96 95  A 1 
ATOM 704  C CG  . LYS A 1 95  ? 14.528  7.023   13.981  1.00 95.90 95  A 1 
ATOM 705  C CD  . LYS A 1 95  ? 13.616  8.237   13.842  1.00 93.88 95  A 1 
ATOM 706  C CE  . LYS A 1 95  ? 13.081  8.571   15.232  1.00 90.34 95  A 1 
ATOM 707  N NZ  . LYS A 1 95  ? 12.209  9.760   15.198  1.00 83.09 95  A 1 
ATOM 708  N N   . GLY A 1 96  ? 17.490  4.735   10.925  1.00 97.21 96  A 1 
ATOM 709  C CA  . GLY A 1 96  ? 17.865  4.113   9.659   1.00 97.20 96  A 1 
ATOM 710  C C   . GLY A 1 96  ? 17.382  4.895   8.440   1.00 97.73 96  A 1 
ATOM 711  O O   . GLY A 1 96  ? 17.032  4.275   7.442   1.00 96.62 96  A 1 
ATOM 712  N N   . VAL A 1 97  ? 17.308  6.230   8.526   1.00 97.55 97  A 1 
ATOM 713  C CA  . VAL A 1 97  ? 17.057  7.065   7.339   1.00 97.81 97  A 1 
ATOM 714  C C   . VAL A 1 97  ? 18.244  6.907   6.380   1.00 97.93 97  A 1 
ATOM 715  O O   . VAL A 1 97  ? 19.388  7.056   6.813   1.00 97.44 97  A 1 
ATOM 716  C CB  . VAL A 1 97  ? 16.839  8.547   7.695   1.00 97.74 97  A 1 
ATOM 717  C CG1 . VAL A 1 97  ? 16.555  9.381   6.436   1.00 96.97 97  A 1 
ATOM 718  C CG2 . VAL A 1 97  ? 15.644  8.733   8.640   1.00 96.51 97  A 1 
ATOM 719  N N   . PRO A 1 98  ? 18.017  6.590   5.094   1.00 96.93 98  A 1 
ATOM 720  C CA  . PRO A 1 98  ? 19.098  6.358   4.148   1.00 96.42 98  A 1 
ATOM 721  C C   . PRO A 1 98  ? 20.022  7.564   3.977   1.00 96.71 98  A 1 
ATOM 722  O O   . PRO A 1 98  ? 19.583  8.715   3.924   1.00 96.35 98  A 1 
ATOM 723  C CB  . PRO A 1 98  ? 18.432  5.965   2.831   1.00 95.78 98  A 1 
ATOM 724  C CG  . PRO A 1 98  ? 17.138  5.310   3.310   1.00 94.43 98  A 1 
ATOM 725  C CD  . PRO A 1 98  ? 16.750  6.177   4.504   1.00 96.02 98  A 1 
ATOM 726  N N   . VAL A 1 99  ? 21.322  7.283   3.853   1.00 96.06 99  A 1 
ATOM 727  C CA  . VAL A 1 99  ? 22.338  8.307   3.589   1.00 94.73 99  A 1 
ATOM 728  C C   . VAL A 1 99  ? 22.032  8.994   2.258   1.00 93.77 99  A 1 
ATOM 729  O O   . VAL A 1 99  ? 21.800  8.334   1.248   1.00 90.30 99  A 1 
ATOM 730  C CB  . VAL A 1 99  ? 23.757  7.704   3.592   1.00 93.55 99  A 1 
ATOM 731  C CG1 . VAL A 1 99  ? 24.824  8.775   3.331   1.00 88.29 99  A 1 
ATOM 732  C CG2 . VAL A 1 99  ? 24.079  7.049   4.945   1.00 88.85 99  A 1 
ATOM 733  N N   . GLY A 1 100 ? 22.038  10.330  2.264   1.00 94.33 100 A 1 
ATOM 734  C CA  . GLY A 1 100 ? 21.720  11.151  1.092   1.00 94.00 100 A 1 
ATOM 735  C C   . GLY A 1 100 ? 20.258  11.603  1.001   1.00 95.14 100 A 1 
ATOM 736  O O   . GLY A 1 100 ? 19.975  12.517  0.229   1.00 93.06 100 A 1 
ATOM 737  N N   . ALA A 1 101 ? 19.341  11.046  1.805   1.00 95.63 101 A 1 
ATOM 738  C CA  . ALA A 1 101 ? 18.004  11.613  1.949   1.00 96.29 101 A 1 
ATOM 739  C C   . ALA A 1 101 ? 18.077  12.959  2.698   1.00 96.89 101 A 1 
ATOM 740  O O   . ALA A 1 101 ? 18.749  13.072  3.723   1.00 95.99 101 A 1 
ATOM 741  C CB  . ALA A 1 101 ? 17.090  10.607  2.663   1.00 95.93 101 A 1 
ATOM 742  N N   . ALA A 1 102 ? 17.379  13.981  2.206   1.00 96.97 102 A 1 
ATOM 743  C CA  . ALA A 1 102 ? 17.250  15.243  2.927   1.00 97.22 102 A 1 
ATOM 744  C C   . ALA A 1 102 ? 16.478  15.006  4.235   1.00 97.72 102 A 1 
ATOM 745  O O   . ALA A 1 102 ? 15.383  14.443  4.210   1.00 96.90 102 A 1 
ATOM 746  C CB  . ALA A 1 102 ? 16.562  16.276  2.024   1.00 96.51 102 A 1 
ATOM 747  N N   . VAL A 1 103 ? 17.042  15.431  5.373   1.00 97.56 103 A 1 
ATOM 748  C CA  . VAL A 1 103 ? 16.408  15.302  6.695   1.00 97.86 103 A 1 
ATOM 749  C C   . VAL A 1 103 ? 16.293  16.675  7.338   1.00 97.86 103 A 1 
ATOM 750  O O   . VAL A 1 103 ? 17.275  17.413  7.420   1.00 97.06 103 A 1 
ATOM 751  C CB  . VAL A 1 103 ? 17.149  14.326  7.628   1.00 97.54 103 A 1 
ATOM 752  C CG1 . VAL A 1 103 ? 16.376  14.145  8.946   1.00 95.80 103 A 1 
ATOM 753  C CG2 . VAL A 1 103 ? 17.311  12.940  6.996   1.00 95.83 103 A 1 
ATOM 754  N N   . THR A 1 104 ? 15.099  16.994  7.826   1.00 97.53 104 A 1 
ATOM 755  C CA  . THR A 1 104 ? 14.820  18.262  8.501   1.00 97.46 104 A 1 
ATOM 756  C C   . THR A 1 104 ? 13.826  18.075  9.652   1.00 97.63 104 A 1 
ATOM 757  O O   . THR A 1 104 ? 13.205  17.022  9.802   1.00 97.10 104 A 1 
ATOM 758  C CB  . THR A 1 104 ? 14.329  19.313  7.487   1.00 96.66 104 A 1 
ATOM 759  O OG1 . THR A 1 104 ? 13.991  20.489  8.178   1.00 91.69 104 A 1 
ATOM 760  C CG2 . THR A 1 104 ? 13.085  18.882  6.724   1.00 91.81 104 A 1 
ATOM 761  N N   . GLU A 1 105 ? 13.691  19.093  10.495  1.00 96.68 105 A 1 
ATOM 762  C CA  . GLU A 1 105 ? 12.653  19.203  11.533  1.00 96.35 105 A 1 
ATOM 763  C C   . GLU A 1 105 ? 11.457  20.040  11.060  1.00 95.90 105 A 1 
ATOM 764  O O   . GLU A 1 105 ? 10.392  20.007  11.672  1.00 93.97 105 A 1 
ATOM 765  C CB  . GLU A 1 105 ? 13.281  19.793  12.799  1.00 96.02 105 A 1 
ATOM 766  C CG  . GLU A 1 105 ? 14.274  18.807  13.428  1.00 95.35 105 A 1 
ATOM 767  C CD  . GLU A 1 105 ? 15.111  19.397  14.566  1.00 95.81 105 A 1 
ATOM 768  O OE1 . GLU A 1 105 ? 16.078  18.695  14.961  1.00 90.60 105 A 1 
ATOM 769  O OE2 . GLU A 1 105 ? 14.843  20.542  14.992  1.00 92.19 105 A 1 
ATOM 770  N N   . LYS A 1 106 ? 11.625  20.774  9.949   1.00 94.17 106 A 1 
ATOM 771  C CA  . LYS A 1 106 ? 10.637  21.704  9.409   1.00 93.05 106 A 1 
ATOM 772  C C   . LYS A 1 106 ? 10.392  21.421  7.929   1.00 92.89 106 A 1 
ATOM 773  O O   . LYS A 1 106 ? 11.316  21.457  7.121   1.00 90.53 106 A 1 
ATOM 774  C CB  . LYS A 1 106 ? 11.122  23.143  9.597   1.00 90.93 106 A 1 
ATOM 775  C CG  . LYS A 1 106 ? 11.303  23.521  11.069  1.00 87.07 106 A 1 
ATOM 776  C CD  . LYS A 1 106 ? 11.770  24.972  11.156  1.00 82.29 106 A 1 
ATOM 777  C CE  . LYS A 1 106 ? 12.042  25.340  12.612  1.00 76.11 106 A 1 
ATOM 778  N NZ  . LYS A 1 106 ? 12.583  26.713  12.702  1.00 66.20 106 A 1 
ATOM 779  N N   . LYS A 1 107 ? 9.129   21.194  7.568   1.00 92.72 107 A 1 
ATOM 780  C CA  . LYS A 1 107 ? 8.741   20.903  6.179   1.00 91.16 107 A 1 
ATOM 781  C C   . LYS A 1 107 ? 9.113   22.023  5.196   1.00 91.71 107 A 1 
ATOM 782  O O   . LYS A 1 107 ? 9.383   21.748  4.035   1.00 89.76 107 A 1 
ATOM 783  C CB  . LYS A 1 107 ? 7.229   20.612  6.130   1.00 88.41 107 A 1 
ATOM 784  C CG  . LYS A 1 107 ? 6.391   21.862  6.457   1.00 81.62 107 A 1 
ATOM 785  C CD  . LYS A 1 107 ? 4.894   21.598  6.355   1.00 75.04 107 A 1 
ATOM 786  C CE  . LYS A 1 107 ? 4.125   22.926  6.464   1.00 67.55 107 A 1 
ATOM 787  N NZ  . LYS A 1 107 ? 3.482   23.112  7.770   1.00 58.06 107 A 1 
ATOM 788  N N   . GLU A 1 108 ? 9.159   23.268  5.664   1.00 89.84 108 A 1 
ATOM 789  C CA  . GLU A 1 108 ? 9.470   24.455  4.861   1.00 89.71 108 A 1 
ATOM 790  C C   . GLU A 1 108 ? 10.886  24.393  4.267   1.00 90.81 108 A 1 
ATOM 791  O O   . GLU A 1 108 ? 11.147  24.992  3.227   1.00 88.15 108 A 1 
ATOM 792  C CB  . GLU A 1 108 ? 9.312   25.723  5.731   1.00 88.74 108 A 1 
ATOM 793  C CG  . GLU A 1 108 ? 7.877   26.005  6.237   1.00 84.11 108 A 1 
ATOM 794  C CD  . GLU A 1 108 ? 7.365   25.088  7.369   1.00 81.87 108 A 1 
ATOM 795  O OE1 . GLU A 1 108 ? 6.127   24.990  7.546   1.00 74.28 108 A 1 
ATOM 796  O OE2 . GLU A 1 108 ? 8.191   24.428  8.043   1.00 75.91 108 A 1 
ATOM 797  N N   . GLU A 1 109 ? 11.789  23.621  4.878   1.00 91.67 109 A 1 
ATOM 798  C CA  . GLU A 1 109 ? 13.163  23.425  4.405   1.00 91.58 109 A 1 
ATOM 799  C C   . GLU A 1 109 ? 13.262  22.429  3.232   1.00 92.15 109 A 1 
ATOM 800  O O   . GLU A 1 109 ? 14.296  22.372  2.570   1.00 89.00 109 A 1 
ATOM 801  C CB  . GLU A 1 109 ? 14.049  22.974  5.578   1.00 90.91 109 A 1 
ATOM 802  C CG  . GLU A 1 109 ? 14.210  24.050  6.671   1.00 86.54 109 A 1 
ATOM 803  C CD  . GLU A 1 109 ? 14.962  23.542  7.915   1.00 84.10 109 A 1 
ATOM 804  O OE1 . GLU A 1 109 ? 14.698  24.079  9.018   1.00 76.36 109 A 1 
ATOM 805  O OE2 . GLU A 1 109 ? 15.770  22.590  7.807   1.00 78.64 109 A 1 
ATOM 806  N N   . LEU A 1 110 ? 12.208  21.662  2.936   1.00 93.08 110 A 1 
ATOM 807  C CA  . LEU A 1 110 ? 12.188  20.691  1.828   1.00 91.40 110 A 1 
ATOM 808  C C   . LEU A 1 110 ? 11.871  21.321  0.457   1.00 89.85 110 A 1 
ATOM 809  O O   . LEU A 1 110 ? 11.899  20.630  -0.567  1.00 83.56 110 A 1 
ATOM 810  C CB  . LEU A 1 110 ? 11.211  19.545  2.151   1.00 91.03 110 A 1 
ATOM 811  C CG  . LEU A 1 110 ? 11.564  18.712  3.393   1.00 91.28 110 A 1 
ATOM 812  C CD1 . LEU A 1 110 ? 10.565  17.559  3.511   1.00 88.70 110 A 1 
ATOM 813  C CD2 . LEU A 1 110 ? 12.974  18.116  3.323   1.00 90.14 110 A 1 
ATOM 814  N N   . GLY A 1 111 ? 11.574  22.615  0.408   1.00 91.78 111 A 1 
ATOM 815  C CA  . GLY A 1 111 ? 11.148  23.294  -0.813  1.00 91.77 111 A 1 
ATOM 816  C C   . GLY A 1 111 ? 9.730   22.885  -1.237  1.00 93.80 111 A 1 
ATOM 817  O O   . GLY A 1 111 ? 8.809   22.839  -0.423  1.00 91.72 111 A 1 
ATOM 818  N N   . VAL A 1 112 ? 9.538   22.602  -2.535  1.00 95.24 112 A 1 
ATOM 819  C CA  . VAL A 1 112 ? 8.222   22.214  -3.072  1.00 96.18 112 A 1 
ATOM 820  C C   . VAL A 1 112 ? 7.902   20.770  -2.690  1.00 97.03 112 A 1 
ATOM 821  O O   . VAL A 1 112 ? 8.633   19.857  -3.071  1.00 96.31 112 A 1 
ATOM 822  C CB  . VAL A 1 112 ? 8.149   22.405  -4.600  1.00 94.63 112 A 1 
ATOM 823  C CG1 . VAL A 1 112 ? 6.779   21.993  -5.163  1.00 90.27 112 A 1 
ATOM 824  C CG2 . VAL A 1 112 ? 8.397   23.869  -4.993  1.00 90.24 112 A 1 
ATOM 825  N N   . VAL A 1 113 ? 6.786   20.581  -1.993  1.00 97.24 113 A 1 
ATOM 826  C CA  . VAL A 1 113 ? 6.192   19.289  -1.631  1.00 97.76 113 A 1 
ATOM 827  C C   . VAL A 1 113 ? 4.766   19.256  -2.171  1.00 97.95 113 A 1 
ATOM 828  O O   . VAL A 1 113 ? 3.967   20.127  -1.832  1.00 97.53 113 A 1 
ATOM 829  C CB  . VAL A 1 113 ? 6.217   19.087  -0.101  1.00 97.61 113 A 1 
ATOM 830  C CG1 . VAL A 1 113 ? 5.546   17.772  0.315   1.00 96.68 113 A 1 
ATOM 831  C CG2 . VAL A 1 113 ? 7.654   19.075  0.440   1.00 96.56 113 A 1 
ATOM 832  N N   . ASP A 1 114 ? 4.455   18.262  -3.000  1.00 98.16 114 A 1 
ATOM 833  C CA  . ASP A 1 114 ? 3.100   18.062  -3.529  1.00 98.32 114 A 1 
ATOM 834  C C   . ASP A 1 114 ? 2.241   17.267  -2.530  1.00 98.56 114 A 1 
ATOM 835  O O   . ASP A 1 114 ? 1.053   17.548  -2.363  1.00 98.47 114 A 1 
ATOM 836  C CB  . ASP A 1 114 ? 3.162   17.343  -4.890  1.00 98.15 114 A 1 
ATOM 837  C CG  . ASP A 1 114 ? 3.943   18.077  -5.996  1.00 97.84 114 A 1 
ATOM 838  O OD1 . ASP A 1 114 ? 3.619   19.242  -6.325  1.00 96.57 114 A 1 
ATOM 839  O OD2 . ASP A 1 114 ? 4.841   17.437  -6.587  1.00 96.45 114 A 1 
ATOM 840  N N   . VAL A 1 115 ? 2.842   16.278  -1.842  1.00 98.53 115 A 1 
ATOM 841  C CA  . VAL A 1 115 ? 2.148   15.407  -0.879  1.00 98.69 115 A 1 
ATOM 842  C C   . VAL A 1 115 ? 3.034   15.041  0.313   1.00 98.69 115 A 1 
ATOM 843  O O   . VAL A 1 115 ? 4.214   14.728  0.159   1.00 98.50 115 A 1 
ATOM 844  C CB  . VAL A 1 115 ? 1.580   14.164  -1.588  1.00 98.54 115 A 1 
ATOM 845  C CG1 . VAL A 1 115 ? 2.668   13.291  -2.230  1.00 93.58 115 A 1 
ATOM 846  C CG2 . VAL A 1 115 ? 0.728   13.299  -0.652  1.00 93.71 115 A 1 
ATOM 847  N N   . ALA A 1 116 ? 2.460   15.034  1.518   1.00 98.62 116 A 1 
ATOM 848  C CA  . ALA A 1 116 ? 3.096   14.588  2.750   1.00 98.66 116 A 1 
ATOM 849  C C   . ALA A 1 116 ? 2.507   13.252  3.224   1.00 98.72 116 A 1 
ATOM 850  O O   . ALA A 1 116 ? 1.301   13.133  3.458   1.00 98.61 116 A 1 
ATOM 851  C CB  . ALA A 1 116 ? 2.964   15.693  3.799   1.00 98.53 116 A 1 
ATOM 852  N N   . MET A 1 117 ? 3.381   12.250  3.425   1.00 98.72 117 A 1 
ATOM 853  C CA  . MET A 1 117 ? 3.047   10.937  3.982   1.00 98.65 117 A 1 
ATOM 854  C C   . MET A 1 117 ? 3.189   10.984  5.502   1.00 98.66 117 A 1 
ATOM 855  O O   . MET A 1 117 ? 4.305   11.083  6.028   1.00 98.05 117 A 1 
ATOM 856  C CB  . MET A 1 117 ? 3.985   9.871   3.414   1.00 98.10 117 A 1 
ATOM 857  C CG  . MET A 1 117 ? 4.029   9.836   1.900   1.00 94.80 117 A 1 
ATOM 858  S SD  . MET A 1 117 ? 2.499   9.336   1.106   1.00 91.63 117 A 1 
ATOM 859  C CE  . MET A 1 117 ? 3.267   9.030   -0.504  1.00 83.02 117 A 1 
ATOM 860  N N   . LEU A 1 118 ? 2.083   10.912  6.228   1.00 98.71 118 A 1 
ATOM 861  C CA  . LEU A 1 118 ? 2.048   11.021  7.685   1.00 98.65 118 A 1 
ATOM 862  C C   . LEU A 1 118 ? 2.294   9.653   8.336   1.00 98.41 118 A 1 
ATOM 863  O O   . LEU A 1 118 ? 1.369   8.917   8.679   1.00 97.59 118 A 1 
ATOM 864  C CB  . LEU A 1 118 ? 0.736   11.683  8.148   1.00 98.61 118 A 1 
ATOM 865  C CG  . LEU A 1 118 ? 0.402   13.032  7.480   1.00 97.83 118 A 1 
ATOM 866  C CD1 . LEU A 1 118 ? -0.815  13.650  8.162   1.00 96.71 118 A 1 
ATOM 867  C CD2 . LEU A 1 118 ? 1.549   14.035  7.574   1.00 96.47 118 A 1 
ATOM 868  N N   . CYS A 1 119 ? 3.570   9.316   8.524   1.00 98.13 119 A 1 
ATOM 869  C CA  . CYS A 1 119 ? 4.036   8.088   9.176   1.00 97.56 119 A 1 
ATOM 870  C C   . CYS A 1 119 ? 4.236   8.310   10.687  1.00 96.65 119 A 1 
ATOM 871  O O   . CYS A 1 119 ? 5.306   8.040   11.252  1.00 95.20 119 A 1 
ATOM 872  C CB  . CYS A 1 119 ? 5.302   7.593   8.463   1.00 97.74 119 A 1 
ATOM 873  S SG  . CYS A 1 119 ? 5.015   7.385   6.691   1.00 97.62 119 A 1 
ATOM 874  N N   . ILE A 1 120 ? 3.208   8.874   11.334  1.00 96.62 120 A 1 
ATOM 875  C CA  . ILE A 1 120 ? 3.191   9.306   12.741  1.00 96.06 120 A 1 
ATOM 876  C C   . ILE A 1 120 ? 2.052   8.605   13.496  1.00 94.86 120 A 1 
ATOM 877  O O   . ILE A 1 120 ? 1.143   8.077   12.859  1.00 93.28 120 A 1 
ATOM 878  C CB  . ILE A 1 120 ? 3.084   10.845  12.836  1.00 96.50 120 A 1 
ATOM 879  C CG1 . ILE A 1 120 ? 1.781   11.386  12.195  1.00 96.50 120 A 1 
ATOM 880  C CG2 . ILE A 1 120 ? 4.338   11.506  12.227  1.00 95.85 120 A 1 
ATOM 881  C CD1 . ILE A 1 120 ? 1.596   12.899  12.314  1.00 95.83 120 A 1 
ATOM 882  N N   . PRO A 1 121 ? 2.059   8.595   14.846  1.00 93.92 121 A 1 
ATOM 883  C CA  . PRO A 1 121 ? 0.963   7.998   15.613  1.00 92.99 121 A 1 
ATOM 884  C C   . PRO A 1 121 ? -0.398  8.619   15.266  1.00 93.72 121 A 1 
ATOM 885  O O   . PRO A 1 121 ? -0.498  9.844   15.183  1.00 93.21 121 A 1 
ATOM 886  C CB  . PRO A 1 121 ? 1.320   8.229   17.088  1.00 91.22 121 A 1 
ATOM 887  C CG  . PRO A 1 121 ? 2.848   8.339   17.065  1.00 89.02 121 A 1 
ATOM 888  C CD  . PRO A 1 121 ? 3.116   9.045   15.740  1.00 91.12 121 A 1 
ATOM 889  N N   . SER A 1 122 ? -1.453  7.798   15.170  1.00 93.57 122 A 1 
ATOM 890  C CA  . SER A 1 122 ? -2.811  8.213   14.768  1.00 93.56 122 A 1 
ATOM 891  C C   . SER A 1 122 ? -3.326  9.439   15.526  1.00 94.71 122 A 1 
ATOM 892  O O   . SER A 1 122 ? -3.808  10.393  14.923  1.00 94.14 122 A 1 
ATOM 893  C CB  . SER A 1 122 ? -3.774  7.032   14.945  1.00 91.86 122 A 1 
ATOM 894  O OG  . SER A 1 122 ? -3.279  5.985   14.137  1.00 88.38 122 A 1 
ATOM 895  N N   . ARG A 1 123 ? -3.102  9.507   16.844  1.00 93.58 123 A 1 
ATOM 896  C CA  . ARG A 1 123 ? -3.513  10.656  17.677  1.00 93.51 123 A 1 
ATOM 897  C C   . ARG A 1 123 ? -2.893  12.003  17.269  1.00 95.29 123 A 1 
ATOM 898  O O   . ARG A 1 123 ? -3.409  13.044  17.658  1.00 94.81 123 A 1 
ATOM 899  C CB  . ARG A 1 123 ? -3.191  10.368  19.151  1.00 91.42 123 A 1 
ATOM 900  C CG  . ARG A 1 123 ? -4.016  9.207   19.720  1.00 84.59 123 A 1 
ATOM 901  C CD  . ARG A 1 123 ? -3.708  9.026   21.208  1.00 78.28 123 A 1 
ATOM 902  N NE  . ARG A 1 123 ? -4.452  7.885   21.775  1.00 69.65 123 A 1 
ATOM 903  C CZ  . ARG A 1 123 ? -4.366  7.433   23.017  1.00 61.73 123 A 1 
ATOM 904  N NH1 . ARG A 1 123 ? -3.597  7.994   23.907  1.00 55.74 123 A 1 
ATOM 905  N NH2 . ARG A 1 123 ? -5.061  6.393   23.381  1.00 55.24 123 A 1 
ATOM 906  N N   . ALA A 1 124 ? -1.776  12.003  16.533  1.00 94.83 124 A 1 
ATOM 907  C CA  . ALA A 1 124 ? -1.115  13.219  16.055  1.00 96.05 124 A 1 
ATOM 908  C C   . ALA A 1 124 ? -1.537  13.612  14.630  1.00 97.36 124 A 1 
ATOM 909  O O   . ALA A 1 124 ? -1.254  14.734  14.206  1.00 97.35 124 A 1 
ATOM 910  C CB  . ALA A 1 124 ? 0.402   13.024  16.171  1.00 95.54 124 A 1 
ATOM 911  N N   . VAL A 1 125 ? -2.193  12.714  13.890  1.00 97.32 125 A 1 
ATOM 912  C CA  . VAL A 1 125 ? -2.507  12.884  12.465  1.00 97.91 125 A 1 
ATOM 913  C C   . VAL A 1 125 ? -3.389  14.104  12.229  1.00 98.31 125 A 1 
ATOM 914  O O   . VAL A 1 125 ? -3.014  14.953  11.429  1.00 98.28 125 A 1 
ATOM 915  C CB  . VAL A 1 125 ? -3.148  11.611  11.877  1.00 97.53 125 A 1 
ATOM 916  C CG1 . VAL A 1 125 ? -3.739  11.836  10.481  1.00 96.34 125 A 1 
ATOM 917  C CG2 . VAL A 1 125 ? -2.099  10.499  11.771  1.00 96.19 125 A 1 
ATOM 918  N N   . SER A 1 126 ? -4.505  14.250  12.945  1.00 97.76 126 A 1 
ATOM 919  C CA  . SER A 1 126 ? -5.471  15.334  12.704  1.00 97.84 126 A 1 
ATOM 920  C C   . SER A 1 126 ? -4.834  16.724  12.789  1.00 98.17 126 A 1 
ATOM 921  O O   . SER A 1 126 ? -5.014  17.552  11.893  1.00 97.76 126 A 1 
ATOM 922  C CB  . SER A 1 126 ? -6.640  15.226  13.692  1.00 96.79 126 A 1 
ATOM 923  O OG  . SER A 1 126 ? -6.177  15.279  15.032  1.00 82.45 126 A 1 
ATOM 924  N N   . THR A 1 127 ? -4.003  16.960  13.814  1.00 97.89 127 A 1 
ATOM 925  C CA  . THR A 1 127 ? -3.312  18.243  14.012  1.00 97.81 127 A 1 
ATOM 926  C C   . THR A 1 127 ? -2.295  18.523  12.905  1.00 97.89 127 A 1 
ATOM 927  O O   . THR A 1 127 ? -2.251  19.628  12.369  1.00 97.51 127 A 1 
ATOM 928  C CB  . THR A 1 127 ? -2.604  18.269  15.374  1.00 97.41 127 A 1 
ATOM 929  O OG1 . THR A 1 127 ? -3.527  18.009  16.404  1.00 91.47 127 A 1 
ATOM 930  C CG2 . THR A 1 127 ? -1.960  19.623  15.686  1.00 90.71 127 A 1 
ATOM 931  N N   . VAL A 1 128 ? -1.459  17.534  12.554  1.00 97.73 128 A 1 
ATOM 932  C CA  . VAL A 1 128 ? -0.399  17.701  11.544  1.00 97.78 128 A 1 
ATOM 933  C C   . VAL A 1 128 ? -0.997  17.823  10.142  1.00 97.95 128 A 1 
ATOM 934  O O   . VAL A 1 128 ? -0.590  18.699  9.377   1.00 97.76 128 A 1 
ATOM 935  C CB  . VAL A 1 128 ? 0.629   16.553  11.633  1.00 97.71 128 A 1 
ATOM 936  C CG1 . VAL A 1 128 ? 1.701   16.655  10.543  1.00 97.04 128 A 1 
ATOM 937  C CG2 . VAL A 1 128 ? 1.351   16.579  12.990  1.00 97.01 128 A 1 
ATOM 938  N N   . ALA A 1 129 ? -1.992  17.002  9.816   1.00 98.25 129 A 1 
ATOM 939  C CA  . ALA A 1 129 ? -2.699  17.049  8.544   1.00 98.42 129 A 1 
ATOM 940  C C   . ALA A 1 129 ? -3.357  18.415  8.328   1.00 98.41 129 A 1 
ATOM 941  O O   . ALA A 1 129 ? -3.116  19.039  7.302   1.00 98.36 129 A 1 
ATOM 942  C CB  . ALA A 1 129 ? -3.732  15.915  8.482   1.00 98.46 129 A 1 
ATOM 943  N N   . ALA A 1 130 ? -4.091  18.941  9.310   1.00 98.31 130 A 1 
ATOM 944  C CA  . ALA A 1 130 ? -4.754  20.243  9.190   1.00 98.16 130 A 1 
ATOM 945  C C   . ALA A 1 130 ? -3.773  21.382  8.853   1.00 97.93 130 A 1 
ATOM 946  O O   . ALA A 1 130 ? -4.074  22.227  8.007   1.00 97.45 130 A 1 
ATOM 947  C CB  . ALA A 1 130 ? -5.510  20.527  10.495  1.00 97.99 130 A 1 
ATOM 948  N N   . GLN A 1 131 ? -2.577  21.382  9.466   1.00 97.69 131 A 1 
ATOM 949  C CA  . GLN A 1 131 ? -1.540  22.387  9.192   1.00 97.21 131 A 1 
ATOM 950  C C   . GLN A 1 131 ? -0.971  22.283  7.770   1.00 97.32 131 A 1 
ATOM 951  O O   . GLN A 1 131 ? -0.724  23.304  7.125   1.00 96.87 131 A 1 
ATOM 952  C CB  . GLN A 1 131 ? -0.390  22.224  10.193  1.00 96.72 131 A 1 
ATOM 953  C CG  . GLN A 1 131 ? -0.774  22.621  11.628  1.00 92.83 131 A 1 
ATOM 954  C CD  . GLN A 1 131 ? 0.339   22.305  12.628  1.00 90.37 131 A 1 
ATOM 955  O OE1 . GLN A 1 131 ? 1.418   21.826  12.303  1.00 84.84 131 A 1 
ATOM 956  N NE2 . GLN A 1 131 ? 0.123   22.571  13.896  1.00 81.12 131 A 1 
ATOM 957  N N   . LEU A 1 132 ? -0.734  21.059  7.286   1.00 97.39 132 A 1 
ATOM 958  C CA  . LEU A 1 132 ? -0.203  20.811  5.943   1.00 97.63 132 A 1 
ATOM 959  C C   . LEU A 1 132 ? -1.233  21.154  4.862   1.00 97.79 132 A 1 
ATOM 960  O O   . LEU A 1 132 ? -0.905  21.840  3.894   1.00 97.64 132 A 1 
ATOM 961  C CB  . LEU A 1 132 ? 0.221   19.337  5.851   1.00 97.83 132 A 1 
ATOM 962  C CG  . LEU A 1 132 ? 1.485   19.012  6.666   1.00 97.45 132 A 1 
ATOM 963  C CD1 . LEU A 1 132 ? 1.617   17.513  6.866   1.00 96.65 132 A 1 
ATOM 964  C CD2 . LEU A 1 132 ? 2.743   19.491  5.942   1.00 96.44 132 A 1 
ATOM 965  N N   . LEU A 1 133 ? -2.477  20.748  5.071   1.00 97.77 133 A 1 
ATOM 966  C CA  . LEU A 1 133 ? -3.593  21.017  4.167   1.00 97.97 133 A 1 
ATOM 967  C C   . LEU A 1 133 ? -3.845  22.519  4.027   1.00 97.78 133 A 1 
ATOM 968  O O   . LEU A 1 133 ? -3.967  23.013  2.908   1.00 97.67 133 A 1 
ATOM 969  C CB  . LEU A 1 133 ? -4.846  20.301  4.693   1.00 98.34 133 A 1 
ATOM 970  C CG  . LEU A 1 133 ? -4.776  18.766  4.622   1.00 98.23 133 A 1 
ATOM 971  C CD1 . LEU A 1 133 ? -5.915  18.169  5.445   1.00 97.90 133 A 1 
ATOM 972  C CD2 . LEU A 1 133 ? -4.867  18.245  3.193   1.00 97.89 133 A 1 
ATOM 973  N N   . ALA A 1 134 ? -3.828  23.271  5.133   1.00 97.73 134 A 1 
ATOM 974  C CA  . ALA A 1 134 ? -3.949  24.729  5.106   1.00 97.13 134 A 1 
ATOM 975  C C   . ALA A 1 134 ? -2.792  25.418  4.356   1.00 96.79 134 A 1 
ATOM 976  O O   . ALA A 1 134 ? -2.967  26.513  3.827   1.00 95.75 134 A 1 
ATOM 977  C CB  . ALA A 1 134 ? -4.043  25.231  6.551   1.00 96.62 134 A 1 
ATOM 978  N N   . ALA A 1 135 ? -1.617  24.770  4.283   1.00 96.71 135 A 1 
ATOM 979  C CA  . ALA A 1 135 ? -0.465  25.235  3.512   1.00 96.35 135 A 1 
ATOM 980  C C   . ALA A 1 135 ? -0.490  24.792  2.033   1.00 96.66 135 A 1 
ATOM 981  O O   . ALA A 1 135 ? 0.499   24.999  1.329   1.00 95.84 135 A 1 
ATOM 982  C CB  . ALA A 1 135 ? 0.813   24.796  4.245   1.00 95.99 135 A 1 
ATOM 983  N N   . GLY A 1 136 ? -1.566  24.165  1.561   1.00 97.57 136 A 1 
ATOM 984  C CA  . GLY A 1 136 ? -1.715  23.703  0.177   1.00 97.45 136 A 1 
ATOM 985  C C   . GLY A 1 136 ? -0.977  22.397  -0.146  1.00 97.75 136 A 1 
ATOM 986  O O   . GLY A 1 136 ? -0.767  22.095  -1.318  1.00 97.17 136 A 1 
ATOM 987  N N   . ILE A 1 137 ? -0.555  21.629  0.865   1.00 97.83 137 A 1 
ATOM 988  C CA  . ILE A 1 137 ? 0.138   20.343  0.699   1.00 98.15 137 A 1 
ATOM 989  C C   . ILE A 1 137 ? -0.871  19.213  0.910   1.00 98.42 137 A 1 
ATOM 990  O O   . ILE A 1 137 ? -1.521  19.152  1.954   1.00 98.36 137 A 1 
ATOM 991  C CB  . ILE A 1 137 ? 1.343   20.235  1.660   1.00 98.08 137 A 1 
ATOM 992  C CG1 . ILE A 1 137 ? 2.352   21.382  1.409   1.00 97.52 137 A 1 
ATOM 993  C CG2 . ILE A 1 137 ? 2.040   18.867  1.512   1.00 97.67 137 A 1 
ATOM 994  C CD1 . ILE A 1 137 ? 3.487   21.461  2.438   1.00 95.81 137 A 1 
ATOM 995  N N   . ASN A 1 138 ? -0.969  18.299  -0.053  1.00 98.54 138 A 1 
ATOM 996  C CA  . ASN A 1 138 ? -1.812  17.111  0.095   1.00 98.77 138 A 1 
ATOM 997  C C   . ASN A 1 138 ? -1.290  16.209  1.223   1.00 98.81 138 A 1 
ATOM 998  O O   . ASN A 1 138 ? -0.088  16.141  1.470   1.00 98.73 138 A 1 
ATOM 999  C CB  . ASN A 1 138 ? -1.886  16.343  -1.232  1.00 98.79 138 A 1 
ATOM 1000 C CG  . ASN A 1 138 ? -2.637  17.067  -2.330  1.00 98.75 138 A 1 
ATOM 1001 O OD1 . ASN A 1 138 ? -3.239  18.114  -2.153  1.00 96.11 138 A 1 
ATOM 1002 N ND2 . ASN A 1 138 ? -2.655  16.498  -3.509  1.00 95.95 138 A 1 
ATOM 1003 N N   . THR A 1 139 ? -2.169  15.470  1.895   1.00 98.77 139 A 1 
ATOM 1004 C CA  . THR A 1 139 ? -1.765  14.547  2.964   1.00 98.82 139 A 1 
ATOM 1005 C C   . THR A 1 139 ? -2.295  13.141  2.734   1.00 98.83 139 A 1 
ATOM 1006 O O   . THR A 1 139 ? -3.413  12.956  2.264   1.00 98.74 139 A 1 
ATOM 1007 C CB  . THR A 1 139 ? -2.154  15.037  4.364   1.00 98.73 139 A 1 
ATOM 1008 O OG1 . THR A 1 139 ? -3.548  15.139  4.508   1.00 97.85 139 A 1 
ATOM 1009 C CG2 . THR A 1 139 ? -1.547  16.396  4.697   1.00 97.42 139 A 1 
ATOM 1010 N N   . VAL A 1 140 ? -1.486  12.143  3.092   1.00 98.83 140 A 1 
ATOM 1011 C CA  . VAL A 1 140 ? -1.907  10.739  3.162   1.00 98.86 140 A 1 
ATOM 1012 C C   . VAL A 1 140 ? -1.416  10.163  4.480   1.00 98.82 140 A 1 
ATOM 1013 O O   . VAL A 1 140 ? -0.255  10.353  4.838   1.00 98.56 140 A 1 
ATOM 1014 C CB  . VAL A 1 140 ? -1.376  9.915   1.980   1.00 98.80 140 A 1 
ATOM 1015 C CG1 . VAL A 1 140 ? -1.860  8.460   2.052   1.00 98.01 140 A 1 
ATOM 1016 C CG2 . VAL A 1 140 ? -1.830  10.494  0.638   1.00 97.90 140 A 1 
ATOM 1017 N N   . ASP A 1 141 ? -2.271  9.467   5.200   1.00 98.70 141 A 1 
ATOM 1018 C CA  . ASP A 1 141 ? -1.953  8.872   6.493   1.00 98.53 141 A 1 
ATOM 1019 C C   . ASP A 1 141 ? -2.534  7.460   6.621   1.00 98.24 141 A 1 
ATOM 1020 O O   . ASP A 1 141 ? -3.340  7.023   5.807   1.00 96.89 141 A 1 
ATOM 1021 C CB  . ASP A 1 141 ? -2.447  9.784   7.620   1.00 98.26 141 A 1 
ATOM 1022 C CG  . ASP A 1 141 ? -3.963  9.915   7.607   1.00 98.02 141 A 1 
ATOM 1023 O OD1 . ASP A 1 141 ? -4.635  8.923   7.971   1.00 95.85 141 A 1 
ATOM 1024 O OD2 . ASP A 1 141 ? -4.449  10.996  7.203   1.00 96.28 141 A 1 
ATOM 1025 N N   . SER A 1 142 ? -2.106  6.750   7.663   1.00 97.72 142 A 1 
ATOM 1026 C CA  . SER A 1 142 ? -2.591  5.422   8.027   1.00 96.73 142 A 1 
ATOM 1027 C C   . SER A 1 142 ? -3.332  5.455   9.368   1.00 96.20 142 A 1 
ATOM 1028 O O   . SER A 1 142 ? -3.055  4.636   10.243  1.00 93.90 142 A 1 
ATOM 1029 C CB  . SER A 1 142 ? -1.429  4.415   8.013   1.00 95.75 142 A 1 
ATOM 1030 O OG  . SER A 1 142 ? -0.525  4.694   9.068   1.00 92.87 142 A 1 
ATOM 1031 N N   . TYR A 1 143 ? -4.201  6.452   9.574   1.00 97.15 143 A 1 
ATOM 1032 C CA  . TYR A 1 143 ? -5.007  6.603   10.789  1.00 96.59 143 A 1 
ATOM 1033 C C   . TYR A 1 143 ? -5.861  5.354   11.034  1.00 95.71 143 A 1 
ATOM 1034 O O   . TYR A 1 143 ? -6.554  4.903   10.125  1.00 93.31 143 A 1 
ATOM 1035 C CB  . TYR A 1 143 ? -5.886  7.847   10.645  1.00 96.48 143 A 1 
ATOM 1036 C CG  . TYR A 1 143 ? -6.638  8.230   11.900  1.00 96.70 143 A 1 
ATOM 1037 C CD1 . TYR A 1 143 ? -7.931  7.732   12.158  1.00 95.84 143 A 1 
ATOM 1038 C CD2 . TYR A 1 143 ? -6.036  9.109   12.807  1.00 96.11 143 A 1 
ATOM 1039 C CE1 . TYR A 1 143 ? -8.613  8.120   13.328  1.00 95.60 143 A 1 
ATOM 1040 C CE2 . TYR A 1 143 ? -6.713  9.497   13.972  1.00 95.62 143 A 1 
ATOM 1041 C CZ  . TYR A 1 143 ? -8.000  9.007   14.236  1.00 95.94 143 A 1 
ATOM 1042 O OH  . TYR A 1 143 ? -8.630  9.402   15.370  1.00 95.03 143 A 1 
ATOM 1043 N N   . ASP A 1 144 ? -5.828  4.803   12.250  1.00 94.14 144 A 1 
ATOM 1044 C CA  . ASP A 1 144 ? -6.382  3.477   12.568  1.00 92.75 144 A 1 
ATOM 1045 C C   . ASP A 1 144 ? -7.365  3.451   13.752  1.00 92.69 144 A 1 
ATOM 1046 O O   . ASP A 1 144 ? -7.760  2.379   14.208  1.00 89.40 144 A 1 
ATOM 1047 C CB  . ASP A 1 144 ? -5.226  2.474   12.756  1.00 89.48 144 A 1 
ATOM 1048 C CG  . ASP A 1 144 ? -4.369  2.699   14.020  1.00 84.17 144 A 1 
ATOM 1049 O OD1 . ASP A 1 144 ? -4.478  3.769   14.667  1.00 79.33 144 A 1 
ATOM 1050 O OD2 . ASP A 1 144 ? -3.525  1.818   14.307  1.00 79.15 144 A 1 
ATOM 1051 N N   . ILE A 1 145 ? -7.807  4.614   14.245  1.00 91.40 145 A 1 
ATOM 1052 C CA  . ILE A 1 145 ? -8.830  4.674   15.298  1.00 91.56 145 A 1 
ATOM 1053 C C   . ILE A 1 145 ? -10.211 4.656   14.624  1.00 93.12 145 A 1 
ATOM 1054 O O   . ILE A 1 145 ? -10.780 5.694   14.292  1.00 93.07 145 A 1 
ATOM 1055 C CB  . ILE A 1 145 ? -8.616  5.872   16.249  1.00 90.08 145 A 1 
ATOM 1056 C CG1 . ILE A 1 145 ? -7.166  5.926   16.796  1.00 88.58 145 A 1 
ATOM 1057 C CG2 . ILE A 1 145 ? -9.624  5.781   17.411  1.00 88.43 145 A 1 
ATOM 1058 C CD1 . ILE A 1 145 ? -6.840  7.182   17.613  1.00 83.88 145 A 1 
ATOM 1059 N N   . HIS A 1 146 ? -10.756 3.460   14.418  1.00 92.82 146 A 1 
ATOM 1060 C CA  . HIS A 1 146 ? -11.965 3.247   13.608  1.00 93.33 146 A 1 
ATOM 1061 C C   . HIS A 1 146 ? -13.193 4.062   14.047  1.00 94.66 146 A 1 
ATOM 1062 O O   . HIS A 1 146 ? -13.988 4.467   13.208  1.00 93.91 146 A 1 
ATOM 1063 C CB  . HIS A 1 146 ? -12.313 1.753   13.619  1.00 91.97 146 A 1 
ATOM 1064 C CG  . HIS A 1 146 ? -11.365 0.898   12.815  1.00 91.48 146 A 1 
ATOM 1065 N ND1 . HIS A 1 146 ? -11.656 0.325   11.589  1.00 84.41 146 A 1 
ATOM 1066 C CD2 . HIS A 1 146 ? -10.098 0.523   13.149  1.00 84.58 146 A 1 
ATOM 1067 C CE1 . HIS A 1 146 ? -10.586 -0.389  11.205  1.00 85.00 146 A 1 
ATOM 1068 N NE2 . HIS A 1 146 ? -9.610  -0.287  12.123  1.00 86.12 146 A 1 
ATOM 1069 N N   . GLY A 1 147 ? -13.363 4.283   15.355  1.00 91.28 147 A 1 
ATOM 1070 C CA  . GLY A 1 147 ? -14.585 4.878   15.916  1.00 91.72 147 A 1 
ATOM 1071 C C   . GLY A 1 147 ? -14.818 6.351   15.566  1.00 93.62 147 A 1 
ATOM 1072 O O   . GLY A 1 147 ? -15.960 6.800   15.641  1.00 92.83 147 A 1 
ATOM 1073 N N   . ASP A 1 148 ? -13.780 7.092   15.185  1.00 92.88 148 A 1 
ATOM 1074 C CA  . ASP A 1 148 ? -13.835 8.538   14.936  1.00 94.18 148 A 1 
ATOM 1075 C C   . ASP A 1 148 ? -13.326 8.951   13.540  1.00 96.89 148 A 1 
ATOM 1076 O O   . ASP A 1 148 ? -13.232 10.141  13.248  1.00 96.32 148 A 1 
ATOM 1077 C CB  . ASP A 1 148 ? -13.132 9.294   16.086  1.00 89.16 148 A 1 
ATOM 1078 C CG  . ASP A 1 148 ? -11.629 9.005   16.194  1.00 84.95 148 A 1 
ATOM 1079 O OD1 . ASP A 1 148 ? -11.110 8.230   15.367  1.00 77.05 148 A 1 
ATOM 1080 O OD2 . ASP A 1 148 ? -10.979 9.539   17.120  1.00 78.53 148 A 1 
ATOM 1081 N N   . ILE A 1 149 ? -13.048 7.998   12.638  1.00 97.13 149 A 1 
ATOM 1082 C CA  . ILE A 1 149 ? -12.563 8.274   11.270  1.00 97.87 149 A 1 
ATOM 1083 C C   . ILE A 1 149 ? -13.472 9.268   10.537  1.00 98.27 149 A 1 
ATOM 1084 O O   . ILE A 1 149 ? -12.971 10.197  9.908   1.00 98.16 149 A 1 
ATOM 1085 C CB  . ILE A 1 149 ? -12.407 6.961   10.454  1.00 97.54 149 A 1 
ATOM 1086 C CG1 . ILE A 1 149 ? -11.173 6.181   10.952  1.00 96.53 149 A 1 
ATOM 1087 C CG2 . ILE A 1 149 ? -12.271 7.222   8.937   1.00 96.66 149 A 1 
ATOM 1088 C CD1 . ILE A 1 149 ? -11.053 4.756   10.396  1.00 93.68 149 A 1 
ATOM 1089 N N   . PHE A 1 150 ? -14.790 9.096   10.613  1.00 97.97 150 A 1 
ATOM 1090 C CA  . PHE A 1 150 ? -15.727 9.985   9.931   1.00 97.98 150 A 1 
ATOM 1091 C C   . PHE A 1 150 ? -15.654 11.416  10.475  1.00 98.03 150 A 1 
ATOM 1092 O O   . PHE A 1 150 ? -15.590 12.365  9.695   1.00 97.77 150 A 1 
ATOM 1093 C CB  . PHE A 1 150 ? -17.149 9.420   10.036  1.00 97.78 150 A 1 
ATOM 1094 C CG  . PHE A 1 150 ? -18.177 10.279  9.326   1.00 97.53 150 A 1 
ATOM 1095 C CD1 . PHE A 1 150 ? -19.025 11.128  10.063  1.00 96.02 150 A 1 
ATOM 1096 C CD2 . PHE A 1 150 ? -18.254 10.267  7.922   1.00 96.40 150 A 1 
ATOM 1097 C CE1 . PHE A 1 150 ? -19.953 11.949  9.398   1.00 95.46 150 A 1 
ATOM 1098 C CE2 . PHE A 1 150 ? -19.179 11.090  7.254   1.00 95.70 150 A 1 
ATOM 1099 C CZ  . PHE A 1 150 ? -20.032 11.932  7.992   1.00 95.90 150 A 1 
ATOM 1100 N N   . ASP A 1 151 ? -15.579 11.582  11.796  1.00 97.97 151 A 1 
ATOM 1101 C CA  . ASP A 1 151 ? -15.503 12.904  12.428  1.00 97.79 151 A 1 
ATOM 1102 C C   . ASP A 1 151 ? -14.191 13.620  12.069  1.00 97.86 151 A 1 
ATOM 1103 O O   . ASP A 1 151 ? -14.193 14.798  11.699  1.00 97.47 151 A 1 
ATOM 1104 C CB  . ASP A 1 151 ? -15.656 12.758  13.950  1.00 97.50 151 A 1 
ATOM 1105 C CG  . ASP A 1 151 ? -17.032 12.227  14.371  1.00 96.26 151 A 1 
ATOM 1106 O OD1 . ASP A 1 151 ? -18.029 12.556  13.684  1.00 93.04 151 A 1 
ATOM 1107 O OD2 . ASP A 1 151 ? -17.081 11.513  15.394  1.00 92.80 151 A 1 
ATOM 1108 N N   . VAL A 1 152 ? -13.060 12.889  12.079  1.00 98.11 152 A 1 
ATOM 1109 C CA  . VAL A 1 152 ? -11.752 13.404  11.638  1.00 98.20 152 A 1 
ATOM 1110 C C   . VAL A 1 152 ? -11.782 13.762  10.152  1.00 98.31 152 A 1 
ATOM 1111 O O   . VAL A 1 152 ? -11.273 14.818  9.767   1.00 98.17 152 A 1 
ATOM 1112 C CB  . VAL A 1 152 ? -10.626 12.396  11.956  1.00 98.06 152 A 1 
ATOM 1113 C CG1 . VAL A 1 152 ? -9.264  12.857  11.415  1.00 97.13 152 A 1 
ATOM 1114 C CG2 . VAL A 1 152 ? -10.458 12.227  13.474  1.00 97.12 152 A 1 
ATOM 1115 N N   . GLN A 1 153 ? -12.406 12.944  9.308   1.00 98.35 153 A 1 
ATOM 1116 C CA  . GLN A 1 153 ? -12.561 13.213  7.874   1.00 98.29 153 A 1 
ATOM 1117 C C   . GLN A 1 153 ? -13.323 14.522  7.632   1.00 98.31 153 A 1 
ATOM 1118 O O   . GLN A 1 153 ? -12.856 15.375  6.872   1.00 98.02 153 A 1 
ATOM 1119 C CB  . GLN A 1 153 ? -13.225 11.994  7.208   1.00 97.90 153 A 1 
ATOM 1120 C CG  . GLN A 1 153 ? -13.318 12.065  5.672   1.00 95.42 153 A 1 
ATOM 1121 C CD  . GLN A 1 153 ? -14.718 12.315  5.114   1.00 93.58 153 A 1 
ATOM 1122 O OE1 . GLN A 1 153 ? -15.654 12.701  5.787   1.00 84.91 153 A 1 
ATOM 1123 N NE2 . GLN A 1 153 ? -14.914 12.095  3.826   1.00 82.32 153 A 1 
ATOM 1124 N N   . GLN A 1 154 ? -14.428 14.751  8.343   1.00 97.82 154 A 1 
ATOM 1125 C CA  . GLN A 1 154 ? -15.212 15.987  8.249   1.00 97.44 154 A 1 
ATOM 1126 C C   . GLN A 1 154 ? -14.423 17.212  8.731   1.00 97.29 154 A 1 
ATOM 1127 O O   . GLN A 1 154 ? -14.473 18.274  8.104   1.00 96.61 154 A 1 
ATOM 1128 C CB  . GLN A 1 154 ? -16.521 15.832  9.038   1.00 97.28 154 A 1 
ATOM 1129 C CG  . GLN A 1 154 ? -17.488 14.796  8.434   1.00 96.04 154 A 1 
ATOM 1130 C CD  . GLN A 1 154 ? -17.914 15.165  7.011   1.00 94.25 154 A 1 
ATOM 1131 O OE1 . GLN A 1 154 ? -17.437 14.657  6.015   1.00 87.17 154 A 1 
ATOM 1132 N NE2 . GLN A 1 154 ? -18.822 16.101  6.855   1.00 86.26 154 A 1 
ATOM 1133 N N   . GLN A 1 155 ? -13.641 17.066  9.809   1.00 97.80 155 A 1 
ATOM 1134 C CA  . GLN A 1 155 ? -12.764 18.125  10.314  1.00 97.37 155 A 1 
ATOM 1135 C C   . GLN A 1 155 ? -11.692 18.510  9.279   1.00 97.74 155 A 1 
ATOM 1136 O O   . GLN A 1 155 ? -11.489 19.700  9.001   1.00 97.30 155 A 1 
ATOM 1137 C CB  . GLN A 1 155 ? -12.128 17.653  11.635  1.00 96.30 155 A 1 
ATOM 1138 C CG  . GLN A 1 155 ? -11.227 18.728  12.266  1.00 82.33 155 A 1 
ATOM 1139 C CD  . GLN A 1 155 ? -10.470 18.237  13.498  1.00 79.48 155 A 1 
ATOM 1140 O OE1 . GLN A 1 155 ? -10.628 17.141  14.001  1.00 73.55 155 A 1 
ATOM 1141 N NE2 . GLN A 1 155 ? -9.582  19.039  14.042  1.00 69.96 155 A 1 
ATOM 1142 N N   . LEU A 1 156 ? -11.007 17.524  8.692   1.00 97.80 156 A 1 
ATOM 1143 C CA  . LEU A 1 156 ? -9.938  17.757  7.719   1.00 98.17 156 A 1 
ATOM 1144 C C   . LEU A 1 156 ? -10.465 18.280  6.379   1.00 98.29 156 A 1 
ATOM 1145 O O   . LEU A 1 156 ? -9.782  19.075  5.732   1.00 98.05 156 A 1 
ATOM 1146 C CB  . LEU A 1 156 ? -9.112  16.472  7.531   1.00 98.24 156 A 1 
ATOM 1147 C CG  . LEU A 1 156 ? -8.283  16.049  8.759   1.00 97.86 156 A 1 
ATOM 1148 C CD1 . LEU A 1 156 ? -7.499  14.778  8.420   1.00 97.24 156 A 1 
ATOM 1149 C CD2 . LEU A 1 156 ? -7.284  17.125  9.200   1.00 97.12 156 A 1 
ATOM 1150 N N   . ALA A 1 157 ? -11.691 17.929  5.986   1.00 98.23 157 A 1 
ATOM 1151 C CA  . ALA A 1 157 ? -12.299 18.394  4.741   1.00 98.06 157 A 1 
ATOM 1152 C C   . ALA A 1 157 ? -12.384 19.926  4.657   1.00 98.08 157 A 1 
ATOM 1153 O O   . ALA A 1 157 ? -12.179 20.501  3.584   1.00 97.63 157 A 1 
ATOM 1154 C CB  . ALA A 1 157 ? -13.692 17.761  4.607   1.00 97.70 157 A 1 
ATOM 1155 N N   . SER A 1 158 ? -12.643 20.604  5.785   1.00 97.10 158 A 1 
ATOM 1156 C CA  . SER A 1 158 ? -12.686 22.069  5.839   1.00 96.45 158 A 1 
ATOM 1157 C C   . SER A 1 158 ? -11.309 22.693  5.591   1.00 97.02 158 A 1 
ATOM 1158 O O   . SER A 1 158 ? -11.187 23.593  4.762   1.00 96.26 158 A 1 
ATOM 1159 C CB  . SER A 1 158 ? -13.251 22.535  7.183   1.00 94.84 158 A 1 
ATOM 1160 O OG  . SER A 1 158 ? -14.587 22.085  7.316   1.00 83.29 158 A 1 
ATOM 1161 N N   . ALA A 1 159 ? -10.256 22.174  6.243   1.00 97.16 159 A 1 
ATOM 1162 C CA  . ALA A 1 159 ? -8.880  22.635  6.049   1.00 97.30 159 A 1 
ATOM 1163 C C   . ALA A 1 159 ? -8.384  22.368  4.616   1.00 97.81 159 A 1 
ATOM 1164 O O   . ALA A 1 159 ? -7.796  23.249  3.990   1.00 97.42 159 A 1 
ATOM 1165 C CB  . ALA A 1 159 ? -7.982  21.954  7.092   1.00 96.90 159 A 1 
ATOM 1166 N N   . ALA A 1 160 ? -8.682  21.183  4.074   1.00 98.25 160 A 1 
ATOM 1167 C CA  . ALA A 1 160 ? -8.315  20.788  2.720   1.00 98.43 160 A 1 
ATOM 1168 C C   . ALA A 1 160 ? -8.949  21.697  1.655   1.00 98.52 160 A 1 
ATOM 1169 O O   . ALA A 1 160 ? -8.256  22.189  0.765   1.00 98.31 160 A 1 
ATOM 1170 C CB  . ALA A 1 160 ? -8.724  19.324  2.535   1.00 98.35 160 A 1 
ATOM 1171 N N   . LYS A 1 161 ? -10.247 21.995  1.783   1.00 98.34 161 A 1 
ATOM 1172 C CA  . LYS A 1 161 ? -10.943 22.912  0.865   1.00 98.23 161 A 1 
ATOM 1173 C C   . LYS A 1 161 ? -10.393 24.335  0.951   1.00 98.12 161 A 1 
ATOM 1174 O O   . LYS A 1 161 ? -10.188 24.957  -0.084  1.00 97.57 161 A 1 
ATOM 1175 C CB  . LYS A 1 161 ? -12.449 22.890  1.152   1.00 98.14 161 A 1 
ATOM 1176 C CG  . LYS A 1 161 ? -13.100 21.588  0.666   1.00 97.21 161 A 1 
ATOM 1177 C CD  . LYS A 1 161 ? -14.557 21.503  1.142   1.00 95.42 161 A 1 
ATOM 1178 C CE  . LYS A 1 161 ? -15.143 20.153  0.724   1.00 92.79 161 A 1 
ATOM 1179 N NZ  . LYS A 1 161 ? -16.518 19.959  1.250   1.00 86.08 161 A 1 
ATOM 1180 N N   . ALA A 1 162 ? -10.117 24.835  2.157   1.00 97.82 162 A 1 
ATOM 1181 C CA  . ALA A 1 162 ? -9.556  26.170  2.355   1.00 97.47 162 A 1 
ATOM 1182 C C   . ALA A 1 162 ? -8.140  26.309  1.765   1.00 97.59 162 A 1 
ATOM 1183 O O   . ALA A 1 162 ? -7.822  27.342  1.184   1.00 96.64 162 A 1 
ATOM 1184 C CB  . ALA A 1 162 ? -9.573  26.488  3.855   1.00 96.95 162 A 1 
ATOM 1185 N N   . GLY A 1 163 ? -7.307  25.260  1.875   1.00 97.69 163 A 1 
ATOM 1186 C CA  . GLY A 1 163 ? -5.949  25.228  1.320   1.00 97.61 163 A 1 
ATOM 1187 C C   . GLY A 1 163 ? -5.868  24.824  -0.156  1.00 97.97 163 A 1 
ATOM 1188 O O   . GLY A 1 163 ? -4.775  24.818  -0.710  1.00 96.95 163 A 1 
ATOM 1189 N N   . GLY A 1 164 ? -6.986  24.470  -0.798  1.00 98.22 164 A 1 
ATOM 1190 C CA  . GLY A 1 164 ? -6.988  23.945  -2.167  1.00 98.24 164 A 1 
ATOM 1191 C C   . GLY A 1 164 ? -6.281  22.590  -2.298  1.00 98.45 164 A 1 
ATOM 1192 O O   . GLY A 1 164 ? -5.735  22.283  -3.353  1.00 97.66 164 A 1 
ATOM 1193 N N   . SER A 1 165 ? -6.251  21.795  -1.229  1.00 98.47 165 A 1 
ATOM 1194 C CA  . SER A 1 165 ? -5.487  20.551  -1.088  1.00 98.56 165 A 1 
ATOM 1195 C C   . SER A 1 165 ? -6.394  19.334  -0.868  1.00 98.74 165 A 1 
ATOM 1196 O O   . SER A 1 165 ? -7.610  19.454  -0.704  1.00 98.40 165 A 1 
ATOM 1197 C CB  . SER A 1 165 ? -4.470  20.718  0.051   1.00 97.71 165 A 1 
ATOM 1198 O OG  . SER A 1 165 ? -5.162  20.971  1.256   1.00 93.05 165 A 1 
ATOM 1199 N N   . VAL A 1 166 ? -5.789  18.144  -0.876  1.00 98.72 166 A 1 
ATOM 1200 C CA  . VAL A 1 166 ? -6.486  16.860  -0.727  1.00 98.83 166 A 1 
ATOM 1201 C C   . VAL A 1 166 ? -5.883  16.066  0.424   1.00 98.87 166 A 1 
ATOM 1202 O O   . VAL A 1 166 ? -4.666  15.898  0.499   1.00 98.76 166 A 1 
ATOM 1203 C CB  . VAL A 1 166 ? -6.439  16.056  -2.039  1.00 98.74 166 A 1 
ATOM 1204 C CG1 . VAL A 1 166 ? -7.082  14.671  -1.900  1.00 98.18 166 A 1 
ATOM 1205 C CG2 . VAL A 1 166 ? -7.162  16.799  -3.167  1.00 97.98 166 A 1 
ATOM 1206 N N   . SER A 1 167 ? -6.728  15.526  1.291   1.00 98.86 167 A 1 
ATOM 1207 C CA  . SER A 1 167 ? -6.361  14.520  2.287   1.00 98.85 167 A 1 
ATOM 1208 C C   . SER A 1 167 ? -6.927  13.162  1.890   1.00 98.86 167 A 1 
ATOM 1209 O O   . SER A 1 167 ? -8.101  13.078  1.526   1.00 98.65 167 A 1 
ATOM 1210 C CB  . SER A 1 167 ? -6.885  14.920  3.666   1.00 98.68 167 A 1 
ATOM 1211 O OG  . SER A 1 167 ? -6.401  14.045  4.662   1.00 96.56 167 A 1 
ATOM 1212 N N   . ILE A 1 168 ? -6.124  12.100  1.977   1.00 98.82 168 A 1 
ATOM 1213 C CA  . ILE A 1 168 ? -6.624  10.722  1.963   1.00 98.82 168 A 1 
ATOM 1214 C C   . ILE A 1 168 ? -6.314  10.100  3.322   1.00 98.77 168 A 1 
ATOM 1215 O O   . ILE A 1 168 ? -5.160  9.799   3.642   1.00 98.54 168 A 1 
ATOM 1216 C CB  . ILE A 1 168 ? -6.111  9.906   0.761   1.00 98.76 168 A 1 
ATOM 1217 C CG1 . ILE A 1 168 ? -6.515  10.614  -0.556  1.00 97.87 168 A 1 
ATOM 1218 C CG2 . ILE A 1 168 ? -6.699  8.482   0.827   1.00 98.33 168 A 1 
ATOM 1219 C CD1 . ILE A 1 168 ? -6.092  9.889   -1.837  1.00 94.41 168 A 1 
ATOM 1220 N N   . LEU A 1 169 ? -7.371  9.958   4.125   1.00 98.52 169 A 1 
ATOM 1221 C CA  . LEU A 1 169 ? -7.344  9.483   5.499   1.00 98.26 169 A 1 
ATOM 1222 C C   . LEU A 1 169 ? -7.419  7.952   5.536   1.00 98.26 169 A 1 
ATOM 1223 O O   . LEU A 1 169 ? -8.136  7.338   4.743   1.00 96.94 169 A 1 
ATOM 1224 C CB  . LEU A 1 169 ? -8.530  10.138  6.240   1.00 96.75 169 A 1 
ATOM 1225 C CG  . LEU A 1 169 ? -8.595  9.863   7.754   1.00 94.62 169 A 1 
ATOM 1226 C CD1 . LEU A 1 169 ? -7.506  10.607  8.522   1.00 90.81 169 A 1 
ATOM 1227 C CD2 . LEU A 1 169 ? -9.938  10.324  8.313   1.00 90.74 169 A 1 
ATOM 1228 N N   . SER A 1 170 ? -6.723  7.337   6.501   1.00 98.31 170 A 1 
ATOM 1229 C CA  . SER A 1 170 ? -6.826  5.908   6.805   1.00 98.12 170 A 1 
ATOM 1230 C C   . SER A 1 170 ? -6.428  4.999   5.637   1.00 98.03 170 A 1 
ATOM 1231 O O   . SER A 1 170 ? -7.097  4.013   5.323   1.00 96.83 170 A 1 
ATOM 1232 C CB  . SER A 1 170 ? -8.219  5.587   7.355   1.00 97.68 170 A 1 
ATOM 1233 O OG  . SER A 1 170 ? -8.503  6.372   8.494   1.00 95.34 170 A 1 
ATOM 1234 N N   . ALA A 1 171 ? -5.315  5.341   4.956   1.00 98.41 171 A 1 
ATOM 1235 C CA  . ALA A 1 171 ? -4.771  4.550   3.863   1.00 98.25 171 A 1 
ATOM 1236 C C   . ALA A 1 171 ? -3.910  3.393   4.392   1.00 97.32 171 A 1 
ATOM 1237 O O   . ALA A 1 171 ? -2.904  3.599   5.072   1.00 94.49 171 A 1 
ATOM 1238 C CB  . ALA A 1 171 ? -3.992  5.477   2.921   1.00 98.26 171 A 1 
ATOM 1239 N N   . GLY A 1 172 ? -4.271  2.161   4.040   1.00 97.47 172 A 1 
ATOM 1240 C CA  . GLY A 1 172 ? -3.538  0.968   4.461   1.00 96.93 172 A 1 
ATOM 1241 C C   . GLY A 1 172 ? -4.270  -0.320  4.093   1.00 97.22 172 A 1 
ATOM 1242 O O   . GLY A 1 172 ? -4.987  -0.377  3.089   1.00 96.23 172 A 1 
ATOM 1243 N N   . TRP A 1 173 ? -4.071  -1.353  4.910   1.00 95.65 173 A 1 
ATOM 1244 C CA  . TRP A 1 173 ? -4.839  -2.595  4.830   1.00 95.32 173 A 1 
ATOM 1245 C C   . TRP A 1 173 ? -6.179  -2.450  5.558   1.00 95.32 173 A 1 
ATOM 1246 O O   . TRP A 1 173 ? -7.222  -2.483  4.897   1.00 93.34 173 A 1 
ATOM 1247 C CB  . TRP A 1 173 ? -3.998  -3.778  5.350   1.00 94.62 173 A 1 
ATOM 1248 C CG  . TRP A 1 173 ? -4.815  -4.993  5.663   1.00 93.69 173 A 1 
ATOM 1249 C CD1 . TRP A 1 173 ? -4.940  -5.560  6.874   1.00 91.59 173 A 1 
ATOM 1250 C CD2 . TRP A 1 173 ? -5.755  -5.695  4.792   1.00 93.48 173 A 1 
ATOM 1251 N NE1 . TRP A 1 173 ? -5.893  -6.554  6.832   1.00 90.33 173 A 1 
ATOM 1252 C CE2 . TRP A 1 173 ? -6.454  -6.650  5.578   1.00 91.67 173 A 1 
ATOM 1253 C CE3 . TRP A 1 173 ? -6.124  -5.572  3.437   1.00 89.89 173 A 1 
ATOM 1254 C CZ2 . TRP A 1 173 ? -7.516  -7.415  5.053   1.00 90.47 173 A 1 
ATOM 1255 C CZ3 . TRP A 1 173 ? -7.170  -6.352  2.892   1.00 88.11 173 A 1 
ATOM 1256 C CH2 . TRP A 1 173 ? -7.876  -7.248  3.702   1.00 88.55 173 A 1 
ATOM 1257 N N   . ASP A 1 174 ? -6.125  -2.245  6.885   1.00 94.80 174 A 1 
ATOM 1258 C CA  . ASP A 1 174 ? -7.302  -2.060  7.733   1.00 94.77 174 A 1 
ATOM 1259 C C   . ASP A 1 174 ? -7.063  -0.905  8.718   1.00 94.82 174 A 1 
ATOM 1260 O O   . ASP A 1 174 ? -6.213  -1.032  9.606   1.00 92.46 174 A 1 
ATOM 1261 C CB  . ASP A 1 174 ? -7.639  -3.361  8.468   1.00 93.76 174 A 1 
ATOM 1262 C CG  . ASP A 1 174 ? -8.899  -3.213  9.335   1.00 91.60 174 A 1 
ATOM 1263 O OD1 . ASP A 1 174 ? -9.822  -2.482  8.914   1.00 88.16 174 A 1 
ATOM 1264 O OD2 . ASP A 1 174 ? -8.927  -3.831  10.422  1.00 87.28 174 A 1 
ATOM 1265 N N   . PRO A 1 175 ? -7.734  0.242   8.557   1.00 94.43 175 A 1 
ATOM 1266 C CA  . PRO A 1 175 ? -8.667  0.558   7.477   1.00 94.96 175 A 1 
ATOM 1267 C C   . PRO A 1 175 ? -7.964  0.798   6.131   1.00 95.75 175 A 1 
ATOM 1268 O O   . PRO A 1 175 ? -6.763  1.060   6.068   1.00 93.66 175 A 1 
ATOM 1269 C CB  . PRO A 1 175 ? -9.415  1.803   7.962   1.00 93.38 175 A 1 
ATOM 1270 C CG  . PRO A 1 175 ? -8.362  2.511   8.819   1.00 90.57 175 A 1 
ATOM 1271 C CD  . PRO A 1 175 ? -7.565  1.380   9.443   1.00 92.91 175 A 1 
ATOM 1272 N N   . GLY A 1 176 ? -8.720  0.722   5.034   1.00 96.72 176 A 1 
ATOM 1273 C CA  . GLY A 1 176 ? -8.212  1.020   3.697   1.00 97.12 176 A 1 
ATOM 1274 C C   . GLY A 1 176 ? -8.680  0.027   2.641   1.00 97.63 176 A 1 
ATOM 1275 O O   . GLY A 1 176 ? -9.849  0.026   2.251   1.00 97.08 176 A 1 
ATOM 1276 N N   . THR A 1 177 ? -7.766  -0.801  2.131   1.00 97.40 177 A 1 
ATOM 1277 C CA  . THR A 1 177 ? -8.079  -1.762  1.062   1.00 97.52 177 A 1 
ATOM 1278 C C   . THR A 1 177 ? -9.083  -2.831  1.488   1.00 97.67 177 A 1 
ATOM 1279 O O   . THR A 1 177 ? -9.882  -3.246  0.650   1.00 97.29 177 A 1 
ATOM 1280 C CB  . THR A 1 177 ? -6.822  -2.430  0.484   1.00 97.15 177 A 1 
ATOM 1281 O OG1 . THR A 1 177 ? -6.007  -2.982  1.490   1.00 94.52 177 A 1 
ATOM 1282 C CG2 . THR A 1 177 ? -5.960  -1.445  -0.292  1.00 93.80 177 A 1 
ATOM 1283 N N   . ASP A 1 178 ? -9.128  -3.221  2.762   1.00 96.56 178 A 1 
ATOM 1284 C CA  . ASP A 1 178 ? -10.194 -4.050  3.331   1.00 96.47 178 A 1 
ATOM 1285 C C   . ASP A 1 178 ? -11.573 -3.420  3.083   1.00 96.94 178 A 1 
ATOM 1286 O O   . ASP A 1 178 ? -12.458 -4.042  2.492   1.00 96.22 178 A 1 
ATOM 1287 C CB  . ASP A 1 178 ? -9.963  -4.243  4.837   1.00 95.45 178 A 1 
ATOM 1288 C CG  . ASP A 1 178 ? -11.134 -5.012  5.466   1.00 91.61 178 A 1 
ATOM 1289 O OD1 . ASP A 1 178 ? -11.176 -6.244  5.274   1.00 84.46 178 A 1 
ATOM 1290 O OD2 . ASP A 1 178 ? -12.043 -4.382  6.044   1.00 84.33 178 A 1 
ATOM 1291 N N   . SER A 1 179 ? -11.720 -2.144  3.426   1.00 97.24 179 A 1 
ATOM 1292 C CA  . SER A 1 179 ? -12.961 -1.389  3.235   1.00 97.29 179 A 1 
ATOM 1293 C C   . SER A 1 179 ? -13.361 -1.309  1.757   1.00 97.69 179 A 1 
ATOM 1294 O O   . SER A 1 179 ? -14.541 -1.437  1.431   1.00 97.38 179 A 1 
ATOM 1295 C CB  . SER A 1 179 ? -12.816 0.023   3.813   1.00 96.65 179 A 1 
ATOM 1296 O OG  . SER A 1 179 ? -12.315 -0.013  5.137   1.00 94.36 179 A 1 
ATOM 1297 N N   . MET A 1 180 ? -12.395 -1.159  0.836   1.00 97.83 180 A 1 
ATOM 1298 C CA  . MET A 1 180 ? -12.659 -1.172  -0.613  1.00 97.98 180 A 1 
ATOM 1299 C C   . MET A 1 180 ? -13.154 -2.540  -1.100  1.00 97.98 180 A 1 
ATOM 1300 O O   . MET A 1 180 ? -14.118 -2.606  -1.863  1.00 97.50 180 A 1 
ATOM 1301 C CB  . MET A 1 180 ? -11.405 -0.788  -1.408  1.00 97.87 180 A 1 
ATOM 1302 C CG  . MET A 1 180 ? -10.930 0.639   -1.149  1.00 95.91 180 A 1 
ATOM 1303 S SD  . MET A 1 180 ? -9.446  1.068   -2.093  1.00 93.36 180 A 1 
ATOM 1304 C CE  . MET A 1 180 ? -10.164 1.300   -3.739  1.00 82.78 180 A 1 
ATOM 1305 N N   . VAL A 1 181 ? -12.511 -3.631  -0.657  1.00 97.96 181 A 1 
ATOM 1306 C CA  . VAL A 1 181 ? -12.940 -4.997  -1.000  1.00 97.85 181 A 1 
ATOM 1307 C C   . VAL A 1 181 ? -14.349 -5.247  -0.466  1.00 97.82 181 A 1 
ATOM 1308 O O   . VAL A 1 181 ? -15.217 -5.666  -1.227  1.00 97.53 181 A 1 
ATOM 1309 C CB  . VAL A 1 181 ? -11.936 -6.053  -0.491  1.00 97.62 181 A 1 
ATOM 1310 C CG1 . VAL A 1 181 ? -12.455 -7.487  -0.686  1.00 96.77 181 A 1 
ATOM 1311 C CG2 . VAL A 1 181 ? -10.613 -5.958  -1.258  1.00 96.75 181 A 1 
ATOM 1312 N N   . ARG A 1 182 ? -14.624 -4.918  0.817   1.00 97.79 182 A 1 
ATOM 1313 C CA  . ARG A 1 182 ? -15.962 -5.054  1.418   1.00 97.56 182 A 1 
ATOM 1314 C C   . ARG A 1 182 ? -17.014 -4.256  0.649   1.00 97.73 182 A 1 
ATOM 1315 O O   . ARG A 1 182 ? -18.067 -4.805  0.353   1.00 97.43 182 A 1 
ATOM 1316 C CB  . ARG A 1 182 ? -15.946 -4.629  2.893   1.00 96.95 182 A 1 
ATOM 1317 C CG  . ARG A 1 182 ? -15.164 -5.613  3.786   1.00 93.72 182 A 1 
ATOM 1318 C CD  . ARG A 1 182 ? -15.265 -5.301  5.285   1.00 91.64 182 A 1 
ATOM 1319 N NE  . ARG A 1 182 ? -16.581 -5.723  5.826   1.00 85.35 182 A 1 
ATOM 1320 C CZ  . ARG A 1 182 ? -17.699 -5.001  5.812   1.00 82.86 182 A 1 
ATOM 1321 N NH1 . ARG A 1 182 ? -17.708 -3.749  5.531   1.00 74.30 182 A 1 
ATOM 1322 N NH2 . ARG A 1 182 ? -18.849 -5.549  6.048   1.00 74.22 182 A 1 
ATOM 1323 N N   . CYS A 1 183 ? -16.708 -3.009  0.270   1.00 97.57 183 A 1 
ATOM 1324 C CA  . CYS A 1 183 ? -17.597 -2.161  -0.535  1.00 97.64 183 A 1 
ATOM 1325 C C   . CYS A 1 183 ? -17.956 -2.830  -1.874  1.00 97.87 183 A 1 
ATOM 1326 O O   . CYS A 1 183 ? -19.135 -2.924  -2.222  1.00 97.53 183 A 1 
ATOM 1327 C CB  . CYS A 1 183 ? -16.912 -0.799  -0.737  1.00 97.32 183 A 1 
ATOM 1328 S SG  . CYS A 1 183 ? -17.995 0.324   -1.662  1.00 92.50 183 A 1 
ATOM 1329 N N   . MET A 1 184 ? -16.970 -3.386  -2.590  1.00 97.62 184 A 1 
ATOM 1330 C CA  . MET A 1 184 ? -17.202 -4.109  -3.848  1.00 97.42 184 A 1 
ATOM 1331 C C   . MET A 1 184 ? -18.058 -5.370  -3.657  1.00 97.71 184 A 1 
ATOM 1332 O O   . MET A 1 184 ? -18.962 -5.632  -4.453  1.00 97.36 184 A 1 
ATOM 1333 C CB  . MET A 1 184 ? -15.853 -4.477  -4.489  1.00 96.63 184 A 1 
ATOM 1334 C CG  . MET A 1 184 ? -15.126 -3.261  -5.077  1.00 86.60 184 A 1 
ATOM 1335 S SD  . MET A 1 184 ? -16.023 -2.353  -6.377  1.00 78.19 184 A 1 
ATOM 1336 C CE  . MET A 1 184 ? -16.252 -3.648  -7.615  1.00 67.14 184 A 1 
ATOM 1337 N N   . LEU A 1 185 ? -17.810 -6.135  -2.593  1.00 97.35 185 A 1 
ATOM 1338 C CA  . LEU A 1 185 ? -18.590 -7.334  -2.278  1.00 97.36 185 A 1 
ATOM 1339 C C   . LEU A 1 185 ? -20.040 -6.997  -1.895  1.00 97.64 185 A 1 
ATOM 1340 O O   . LEU A 1 185 ? -20.963 -7.708  -2.291  1.00 97.44 185 A 1 
ATOM 1341 C CB  . LEU A 1 185 ? -17.899 -8.113  -1.149  1.00 97.15 185 A 1 
ATOM 1342 C CG  . LEU A 1 185 ? -16.521 -8.715  -1.482  1.00 96.39 185 A 1 
ATOM 1343 C CD1 . LEU A 1 185 ? -16.021 -9.492  -0.263  1.00 94.91 185 A 1 
ATOM 1344 C CD2 . LEU A 1 185 ? -16.555 -9.650  -2.687  1.00 94.66 185 A 1 
ATOM 1345 N N   . GLU A 1 186 ? -20.255 -5.907  -1.145  1.00 97.34 186 A 1 
ATOM 1346 C CA  . GLU A 1 186 ? -21.588 -5.421  -0.783  1.00 97.37 186 A 1 
ATOM 1347 C C   . GLU A 1 186 ? -22.341 -4.854  -1.995  1.00 97.68 186 A 1 
ATOM 1348 O O   . GLU A 1 186 ? -23.539 -5.095  -2.125  1.00 97.27 186 A 1 
ATOM 1349 C CB  . GLU A 1 186 ? -21.494 -4.389  0.357   1.00 97.01 186 A 1 
ATOM 1350 C CG  . GLU A 1 186 ? -21.147 -5.061  1.701   1.00 94.83 186 A 1 
ATOM 1351 C CD  . GLU A 1 186 ? -21.083 -4.102  2.902   1.00 93.95 186 A 1 
ATOM 1352 O OE1 . GLU A 1 186 ? -20.394 -4.459  3.900   1.00 87.53 186 A 1 
ATOM 1353 O OE2 . GLU A 1 186 ? -21.764 -3.057  2.867   1.00 89.17 186 A 1 
ATOM 1354 N N   . ALA A 1 187 ? -21.642 -4.184  -2.933  1.00 97.59 187 A 1 
ATOM 1355 C CA  . ALA A 1 187 ? -22.231 -3.742  -4.198  1.00 97.54 187 A 1 
ATOM 1356 C C   . ALA A 1 187 ? -22.670 -4.927  -5.078  1.00 97.68 187 A 1 
ATOM 1357 O O   . ALA A 1 187 ? -23.746 -4.893  -5.672  1.00 97.26 187 A 1 
ATOM 1358 C CB  . ALA A 1 187 ? -21.215 -2.844  -4.918  1.00 97.35 187 A 1 
ATOM 1359 N N   . ALA A 1 188 ? -21.868 -6.002  -5.128  1.00 97.18 188 A 1 
ATOM 1360 C CA  . ALA A 1 188 ? -22.176 -7.203  -5.910  1.00 96.84 188 A 1 
ATOM 1361 C C   . ALA A 1 188 ? -23.317 -8.045  -5.306  1.00 97.17 188 A 1 
ATOM 1362 O O   . ALA A 1 188 ? -24.137 -8.608  -6.037  1.00 96.57 188 A 1 
ATOM 1363 C CB  . ALA A 1 188 ? -20.886 -8.025  -6.039  1.00 96.47 188 A 1 
ATOM 1364 N N   . ALA A 1 189 ? -23.391 -8.129  -3.975  1.00 97.36 189 A 1 
ATOM 1365 C CA  . ALA A 1 189 ? -24.429 -8.874  -3.265  1.00 97.32 189 A 1 
ATOM 1366 C C   . ALA A 1 189 ? -24.942 -8.067  -2.058  1.00 97.45 189 A 1 
ATOM 1367 O O   . ALA A 1 189 ? -24.505 -8.308  -0.930  1.00 97.02 189 A 1 
ATOM 1368 C CB  . ALA A 1 189 ? -23.865 -10.251 -2.880  1.00 96.99 189 A 1 
ATOM 1369 N N   . PRO A 1 190 ? -25.871 -7.105  -2.243  1.00 97.56 190 A 1 
ATOM 1370 C CA  . PRO A 1 190 ? -26.229 -6.128  -1.204  1.00 97.12 190 A 1 
ATOM 1371 C C   . PRO A 1 190 ? -26.812 -6.731  0.079   1.00 97.01 190 A 1 
ATOM 1372 O O   . PRO A 1 190 ? -26.626 -6.192  1.167   1.00 96.11 190 A 1 
ATOM 1373 C CB  . PRO A 1 190 ? -27.235 -5.185  -1.869  1.00 96.48 190 A 1 
ATOM 1374 C CG  . PRO A 1 190 ? -26.872 -5.260  -3.351  1.00 95.37 190 A 1 
ATOM 1375 C CD  . PRO A 1 190 ? -26.439 -6.709  -3.523  1.00 97.12 190 A 1 
ATOM 1376 N N   . LYS A 1 191 ? -27.522 -7.858  -0.026  1.00 97.40 191 A 1 
ATOM 1377 C CA  . LYS A 1 191 ? -28.028 -8.604  1.130   1.00 97.21 191 A 1 
ATOM 1378 C C   . LYS A 1 191 ? -27.083 -9.761  1.425   1.00 97.25 191 A 1 
ATOM 1379 O O   . LYS A 1 191 ? -26.770 -10.521 0.518   1.00 96.24 191 A 1 
ATOM 1380 C CB  . LYS A 1 191 ? -29.447 -9.123  0.868   1.00 96.69 191 A 1 
ATOM 1381 C CG  . LYS A 1 191 ? -30.462 -7.990  0.656   1.00 93.09 191 A 1 
ATOM 1382 C CD  . LYS A 1 191 ? -31.847 -8.578  0.356   1.00 90.63 191 A 1 
ATOM 1383 C CE  . LYS A 1 191 ? -32.843 -7.454  0.077   1.00 85.15 191 A 1 
ATOM 1384 N NZ  . LYS A 1 191 ? -34.166 -7.992  -0.322  1.00 77.70 191 A 1 
ATOM 1385 N N   . GLY A 1 192 ? -26.664 -9.921  2.668   1.00 96.73 192 A 1 
ATOM 1386 C CA  . GLY A 1 192 ? -25.800 -11.027 3.063   1.00 96.12 192 A 1 
ATOM 1387 C C   . GLY A 1 192 ? -24.983 -10.746 4.313   1.00 96.36 192 A 1 
ATOM 1388 O O   . GLY A 1 192 ? -25.187 -9.740  4.989   1.00 95.19 192 A 1 
ATOM 1389 N N   . LEU A 1 193 ? -24.054 -11.652 4.600   1.00 96.07 193 A 1 
ATOM 1390 C CA  . LEU A 1 193 ? -23.117 -11.555 5.713   1.00 95.49 193 A 1 
ATOM 1391 C C   . LEU A 1 193 ? -21.685 -11.593 5.180   1.00 96.26 193 A 1 
ATOM 1392 O O   . LEU A 1 193 ? -21.384 -12.381 4.281   1.00 95.49 193 A 1 
ATOM 1393 C CB  . LEU A 1 193 ? -23.361 -12.703 6.708   1.00 93.27 193 A 1 
ATOM 1394 C CG  . LEU A 1 193 ? -24.718 -12.635 7.435   1.00 84.39 193 A 1 
ATOM 1395 C CD1 . LEU A 1 193 ? -24.937 -13.913 8.240   1.00 79.64 193 A 1 
ATOM 1396 C CD2 . LEU A 1 193 ? -24.806 -11.442 8.387   1.00 79.58 193 A 1 
ATOM 1397 N N   . THR A 1 194 ? -20.823 -10.759 5.746   1.00 95.64 194 A 1 
ATOM 1398 C CA  . THR A 1 194 ? -19.375 -10.804 5.516   1.00 95.51 194 A 1 
ATOM 1399 C C   . THR A 1 194 ? -18.690 -11.180 6.820   1.00 95.69 194 A 1 
ATOM 1400 O O   . THR A 1 194 ? -18.910 -10.526 7.839   1.00 95.27 194 A 1 
ATOM 1401 C CB  . THR A 1 194 ? -18.812 -9.468  5.005   1.00 95.17 194 A 1 
ATOM 1402 O OG1 . THR A 1 194 ? -19.541 -9.017  3.883   1.00 93.45 194 A 1 
ATOM 1403 C CG2 . THR A 1 194 ? -17.352 -9.586  4.568   1.00 93.47 194 A 1 
ATOM 1404 N N   . TYR A 1 195 ? -17.866 -12.215 6.780   1.00 96.13 195 A 1 
ATOM 1405 C CA  . TYR A 1 195 ? -16.957 -12.577 7.860   1.00 96.09 195 A 1 
ATOM 1406 C C   . TYR A 1 195 ? -15.542 -12.185 7.452   1.00 96.26 195 A 1 
ATOM 1407 O O   . TYR A 1 195 ? -15.019 -12.708 6.470   1.00 95.64 195 A 1 
ATOM 1408 C CB  . TYR A 1 195 ? -17.062 -14.077 8.153   1.00 95.61 195 A 1 
ATOM 1409 C CG  . TYR A 1 195 ? -18.457 -14.525 8.552   1.00 94.14 195 A 1 
ATOM 1410 C CD1 . TYR A 1 195 ? -19.035 -14.045 9.742   1.00 90.44 195 A 1 
ATOM 1411 C CD2 . TYR A 1 195 ? -19.177 -15.419 7.733   1.00 90.72 195 A 1 
ATOM 1412 C CE1 . TYR A 1 195 ? -20.327 -14.461 10.123  1.00 88.80 195 A 1 
ATOM 1413 C CE2 . TYR A 1 195 ? -20.467 -15.841 8.111   1.00 88.45 195 A 1 
ATOM 1414 C CZ  . TYR A 1 195 ? -21.040 -15.364 9.310   1.00 89.47 195 A 1 
ATOM 1415 O OH  . TYR A 1 195 ? -22.284 -15.774 9.685   1.00 86.63 195 A 1 
ATOM 1416 N N   . THR A 1 196 ? -14.934 -11.265 8.199   1.00 95.91 196 A 1 
ATOM 1417 C CA  . THR A 1 196 ? -13.544 -10.846 8.000   1.00 95.66 196 A 1 
ATOM 1418 C C   . THR A 1 196 ? -12.701 -11.458 9.111   1.00 95.74 196 A 1 
ATOM 1419 O O   . THR A 1 196 ? -12.788 -11.051 10.271  1.00 95.10 196 A 1 
ATOM 1420 C CB  . THR A 1 196 ? -13.415 -9.314  7.955   1.00 95.20 196 A 1 
ATOM 1421 O OG1 . THR A 1 196 ? -14.361 -8.767  7.054   1.00 93.06 196 A 1 
ATOM 1422 C CG2 . THR A 1 196 ? -12.044 -8.907  7.445   1.00 93.03 196 A 1 
ATOM 1423 N N   . ASN A 1 197 ? -11.931 -12.485 8.766   1.00 96.04 197 A 1 
ATOM 1424 C CA  . ASN A 1 197 ? -11.076 -13.231 9.680   1.00 96.26 197 A 1 
ATOM 1425 C C   . ASN A 1 197 ? -9.639  -12.723 9.527   1.00 96.34 197 A 1 
ATOM 1426 O O   . ASN A 1 197 ? -8.901  -13.195 8.655   1.00 95.78 197 A 1 
ATOM 1427 C CB  . ASN A 1 197 ? -11.211 -14.736 9.390   1.00 96.05 197 A 1 
ATOM 1428 C CG  . ASN A 1 197 ? -12.646 -15.226 9.385   1.00 95.33 197 A 1 
ATOM 1429 O OD1 . ASN A 1 197 ? -13.351 -15.183 10.380  1.00 91.76 197 A 1 
ATOM 1430 N ND2 . ASN A 1 197 ? -13.128 -15.703 8.258   1.00 91.86 197 A 1 
ATOM 1431 N N   . PHE A 1 198 ? -9.248  -11.740 10.347  1.00 95.94 198 A 1 
ATOM 1432 C CA  . PHE A 1 198 ? -7.925  -11.120 10.303  1.00 95.47 198 A 1 
ATOM 1433 C C   . PHE A 1 198 ? -6.843  -12.001 10.925  1.00 95.70 198 A 1 
ATOM 1434 O O   . PHE A 1 198 ? -7.023  -12.545 12.017  1.00 94.43 198 A 1 
ATOM 1435 C CB  . PHE A 1 198 ? -7.953  -9.770  11.027  1.00 94.45 198 A 1 
ATOM 1436 C CG  . PHE A 1 198 ? -8.800  -8.712  10.358  1.00 93.64 198 A 1 
ATOM 1437 C CD1 . PHE A 1 198 ? -8.330  -8.085  9.191   1.00 91.33 198 A 1 
ATOM 1438 C CD2 . PHE A 1 198 ? -10.022 -8.316  10.930  1.00 91.77 198 A 1 
ATOM 1439 C CE1 . PHE A 1 198 ? -9.079  -7.055  8.601   1.00 90.91 198 A 1 
ATOM 1440 C CE2 . PHE A 1 198 ? -10.770 -7.283  10.337  1.00 90.49 198 A 1 
ATOM 1441 C CZ  . PHE A 1 198 ? -10.297 -6.649  9.174   1.00 91.25 198 A 1 
ATOM 1442 N N   . GLY A 1 199 ? -5.681  -12.074 10.271  1.00 93.65 199 A 1 
ATOM 1443 C CA  . GLY A 1 199 ? -4.519  -12.820 10.741  1.00 93.42 199 A 1 
ATOM 1444 C C   . GLY A 1 199 ? -4.442  -14.257 10.192  1.00 94.49 199 A 1 
ATOM 1445 O O   . GLY A 1 199 ? -5.105  -14.594 9.212   1.00 92.32 199 A 1 
ATOM 1446 N N   . PRO A 1 200 ? -3.622  -15.133 10.809  1.00 94.86 200 A 1 
ATOM 1447 C CA  . PRO A 1 200 ? -2.756  -14.819 11.945  1.00 94.34 200 A 1 
ATOM 1448 C C   . PRO A 1 200 ? -1.708  -13.755 11.586  1.00 94.25 200 A 1 
ATOM 1449 O O   . PRO A 1 200 ? -1.159  -13.765 10.482  1.00 91.80 200 A 1 
ATOM 1450 C CB  . PRO A 1 200 ? -2.109  -16.145 12.340  1.00 92.66 200 A 1 
ATOM 1451 C CG  . PRO A 1 200 ? -2.093  -16.925 11.025  1.00 89.48 200 A 1 
ATOM 1452 C CD  . PRO A 1 200 ? -3.376  -16.475 10.332  1.00 92.39 200 A 1 
ATOM 1453 N N   . GLY A 1 201 ? -1.428  -12.834 12.519  1.00 94.64 201 A 1 
ATOM 1454 C CA  . GLY A 1 201 ? -0.434  -11.796 12.291  1.00 94.11 201 A 1 
ATOM 1455 C C   . GLY A 1 201 ? -0.315  -10.770 13.406  1.00 94.59 201 A 1 
ATOM 1456 O O   . GLY A 1 201 ? -1.155  -10.673 14.305  1.00 93.57 201 A 1 
ATOM 1457 N N   . MET A 1 202 ? 0.757   -9.989  13.325  1.00 93.86 202 A 1 
ATOM 1458 C CA  . MET A 1 202 ? 1.062   -8.933  14.281  1.00 92.59 202 A 1 
ATOM 1459 C C   . MET A 1 202 ? 0.028   -7.801  14.213  1.00 91.90 202 A 1 
ATOM 1460 O O   . MET A 1 202 ? -0.252  -7.263  13.143  1.00 90.42 202 A 1 
ATOM 1461 C CB  . MET A 1 202 ? 2.471   -8.399  13.994  1.00 90.80 202 A 1 
ATOM 1462 C CG  . MET A 1 202 ? 2.902   -7.286  14.954  1.00 85.20 202 A 1 
ATOM 1463 S SD  . MET A 1 202 ? 4.484   -6.520  14.504  1.00 82.84 202 A 1 
ATOM 1464 C CE  . MET A 1 202 ? 4.589   -5.247  15.783  1.00 73.16 202 A 1 
ATOM 1465 N N   . SER A 1 203 ? -0.450  -7.360  15.389  1.00 92.51 203 A 1 
ATOM 1466 C CA  . SER A 1 203 ? -1.174  -6.096  15.523  1.00 91.34 203 A 1 
ATOM 1467 C C   . SER A 1 203 ? -0.219  -5.003  16.002  1.00 91.26 203 A 1 
ATOM 1468 O O   . SER A 1 203 ? 0.292   -5.053  17.125  1.00 90.11 203 A 1 
ATOM 1469 C CB  . SER A 1 203 ? -2.367  -6.253  16.460  1.00 90.72 203 A 1 
ATOM 1470 O OG  . SER A 1 203 ? -3.015  -5.001  16.594  1.00 86.61 203 A 1 
ATOM 1471 N N   . MET A 1 204 ? 0.055   -4.010  15.153  1.00 87.24 204 A 1 
ATOM 1472 C CA  . MET A 1 204 ? 1.012   -2.934  15.452  1.00 87.12 204 A 1 
ATOM 1473 C C   . MET A 1 204 ? 0.555   -2.068  16.634  1.00 88.68 204 A 1 
ATOM 1474 O O   . MET A 1 204 ? 1.335   -1.858  17.562  1.00 88.25 204 A 1 
ATOM 1475 C CB  . MET A 1 204 ? 1.256   -2.062  14.205  1.00 85.35 204 A 1 
ATOM 1476 C CG  . MET A 1 204 ? 2.006   -2.816  13.101  1.00 81.72 204 A 1 
ATOM 1477 S SD  . MET A 1 204 ? 2.519   -1.786  11.691  1.00 78.19 204 A 1 
ATOM 1478 C CE  . MET A 1 204 ? 0.910   -1.477  10.901  1.00 69.83 204 A 1 
ATOM 1479 N N   . GLY A 1 205 ? -0.697  -1.621  16.639  1.00 87.59 205 A 1 
ATOM 1480 C CA  . GLY A 1 205 ? -1.264  -0.781  17.702  1.00 87.07 205 A 1 
ATOM 1481 C C   . GLY A 1 205 ? -1.242  -1.468  19.066  1.00 89.38 205 A 1 
ATOM 1482 O O   . GLY A 1 205 ? -0.708  -0.921  20.033  1.00 89.42 205 A 1 
ATOM 1483 N N   . HIS A 1 206 ? -1.712  -2.721  19.137  1.00 90.51 206 A 1 
ATOM 1484 C CA  . HIS A 1 206 ? -1.713  -3.498  20.379  1.00 92.98 206 A 1 
ATOM 1485 C C   . HIS A 1 206 ? -0.294  -3.789  20.884  1.00 94.71 206 A 1 
ATOM 1486 O O   . HIS A 1 206 ? -0.025  -3.688  22.077  1.00 95.06 206 A 1 
ATOM 1487 C CB  . HIS A 1 206 ? -2.482  -4.809  20.162  1.00 93.14 206 A 1 
ATOM 1488 C CG  . HIS A 1 206 ? -3.961  -4.617  19.946  1.00 92.80 206 A 1 
ATOM 1489 N ND1 . HIS A 1 206 ? -4.592  -4.333  18.758  1.00 90.48 206 A 1 
ATOM 1490 C CD2 . HIS A 1 206 ? -4.931  -4.715  20.904  1.00 90.31 206 A 1 
ATOM 1491 C CE1 . HIS A 1 206 ? -5.915  -4.251  18.997  1.00 90.19 206 A 1 
ATOM 1492 N NE2 . HIS A 1 206 ? -6.167  -4.486  20.283  1.00 90.42 206 A 1 
ATOM 1493 N N   . THR A 1 207 ? 0.654   -4.097  19.977  1.00 92.73 207 A 1 
ATOM 1494 C CA  . THR A 1 207 ? 2.065   -4.293  20.347  1.00 93.47 207 A 1 
ATOM 1495 C C   . THR A 1 207 ? 2.665   -3.023  20.959  1.00 94.47 207 A 1 
ATOM 1496 O O   . THR A 1 207 ? 3.355   -3.097  21.971  1.00 94.51 207 A 1 
ATOM 1497 C CB  . THR A 1 207 ? 2.890   -4.731  19.126  1.00 93.27 207 A 1 
ATOM 1498 O OG1 . THR A 1 207 ? 2.411   -5.972  18.655  1.00 92.02 207 A 1 
ATOM 1499 C CG2 . THR A 1 207 ? 4.372   -4.917  19.439  1.00 91.88 207 A 1 
ATOM 1500 N N   . ALA A 1 208 ? 2.389   -1.852  20.371  1.00 91.10 208 A 1 
ATOM 1501 C CA  . ALA A 1 208 ? 2.855   -0.571  20.899  1.00 90.54 208 A 1 
ATOM 1502 C C   . ALA A 1 208 ? 2.236   -0.257  22.274  1.00 92.36 208 A 1 
ATOM 1503 O O   . ALA A 1 208 ? 2.953   0.185   23.169  1.00 92.05 208 A 1 
ATOM 1504 C CB  . ALA A 1 208 ? 2.556   0.526   19.872  1.00 88.29 208 A 1 
ATOM 1505 N N   . ALA A 1 209 ? 0.940   -0.539  22.466  1.00 91.93 209 A 1 
ATOM 1506 C CA  . ALA A 1 209 ? 0.255   -0.354  23.745  1.00 92.94 209 A 1 
ATOM 1507 C C   . ALA A 1 209 ? 0.884   -1.208  24.860  1.00 95.09 209 A 1 
ATOM 1508 O O   . ALA A 1 209 ? 1.203   -0.681  25.923  1.00 95.55 209 A 1 
ATOM 1509 C CB  . ALA A 1 209 ? -1.235  -0.659  23.553  1.00 92.06 209 A 1 
ATOM 1510 N N   . VAL A 1 210 ? 1.164   -2.495  24.601  1.00 94.77 210 A 1 
ATOM 1511 C CA  . VAL A 1 210 ? 1.809   -3.380  25.592  1.00 96.65 210 A 1 
ATOM 1512 C C   . VAL A 1 210 ? 3.224   -2.912  25.929  1.00 97.24 210 A 1 
ATOM 1513 O O   . VAL A 1 210 ? 3.595   -2.895  27.100  1.00 97.24 210 A 1 
ATOM 1514 C CB  . VAL A 1 210 ? 1.833   -4.842  25.121  1.00 96.97 210 A 1 
ATOM 1515 C CG1 . VAL A 1 210 ? 2.506   -5.761  26.149  1.00 95.46 210 A 1 
ATOM 1516 C CG2 . VAL A 1 210 ? 0.415   -5.377  24.933  1.00 95.12 210 A 1 
ATOM 1517 N N   . LYS A 1 211 ? 4.011   -2.478  24.932  1.00 96.33 211 A 1 
ATOM 1518 C CA  . LYS A 1 211 ? 5.377   -1.965  25.156  1.00 95.80 211 A 1 
ATOM 1519 C C   . LYS A 1 211 ? 5.430   -0.694  26.006  1.00 96.13 211 A 1 
ATOM 1520 O O   . LYS A 1 211 ? 6.484   -0.382  26.545  1.00 95.35 211 A 1 
ATOM 1521 C CB  . LYS A 1 211 ? 6.078   -1.725  23.809  1.00 95.19 211 A 1 
ATOM 1522 C CG  . LYS A 1 211 ? 6.501   -3.055  23.180  1.00 93.90 211 A 1 
ATOM 1523 C CD  . LYS A 1 211 ? 7.265   -2.832  21.868  1.00 91.56 211 A 1 
ATOM 1524 C CE  . LYS A 1 211 ? 7.702   -4.214  21.383  1.00 88.06 211 A 1 
ATOM 1525 N NZ  . LYS A 1 211 ? 8.830   -4.166  20.433  1.00 81.55 211 A 1 
ATOM 1526 N N   . ALA A 1 212 ? 4.331   0.042   26.125  1.00 95.65 212 A 1 
ATOM 1527 C CA  . ALA A 1 212 ? 4.235   1.230   26.968  1.00 94.90 212 A 1 
ATOM 1528 C C   . ALA A 1 212 ? 3.925   0.910   28.447  1.00 95.96 212 A 1 
ATOM 1529 O O   . ALA A 1 212 ? 3.984   1.810   29.284  1.00 95.58 212 A 1 
ATOM 1530 C CB  . ALA A 1 212 ? 3.199   2.172   26.341  1.00 93.65 212 A 1 
ATOM 1531 N N   . ILE A 1 213 ? 3.601   -0.344  28.789  1.00 96.09 213 A 1 
ATOM 1532 C CA  . ILE A 1 213 ? 3.289   -0.761  30.162  1.00 96.75 213 A 1 
ATOM 1533 C C   . ILE A 1 213 ? 4.586   -0.894  30.968  1.00 97.27 213 A 1 
ATOM 1534 O O   . ILE A 1 213 ? 5.550   -1.534  30.547  1.00 97.01 213 A 1 
ATOM 1535 C CB  . ILE A 1 213 ? 2.430   -2.046  30.164  1.00 96.94 213 A 1 
ATOM 1536 C CG1 . ILE A 1 213 ? 1.068   -1.752  29.481  1.00 96.03 213 A 1 
ATOM 1537 C CG2 . ILE A 1 213 ? 2.218   -2.585  31.592  1.00 95.98 213 A 1 
ATOM 1538 C CD1 . ILE A 1 213 ? 0.163   -2.978  29.306  1.00 93.02 213 A 1 
ATOM 1539 N N   . THR A 1 214 ? 4.608   -0.304  32.164  1.00 96.82 214 A 1 
ATOM 1540 C CA  . THR A 1 214 ? 5.741   -0.398  33.096  1.00 97.02 214 A 1 
ATOM 1541 C C   . THR A 1 214 ? 6.060   -1.859  33.422  1.00 97.52 214 A 1 
ATOM 1542 O O   . THR A 1 214 ? 5.161   -2.650  33.687  1.00 97.10 214 A 1 
ATOM 1543 C CB  . THR A 1 214 ? 5.446   0.373   34.392  1.00 96.45 214 A 1 
ATOM 1544 O OG1 . THR A 1 214 ? 5.160   1.717   34.074  1.00 91.30 214 A 1 
ATOM 1545 C CG2 . THR A 1 214 ? 6.630   0.398   35.360  1.00 89.98 214 A 1 
ATOM 1546 N N   . GLY A 1 215 ? 7.351   -2.205  33.411  1.00 96.90 215 A 1 
ATOM 1547 C CA  . GLY A 1 215 ? 7.827   -3.574  33.657  1.00 97.20 215 A 1 
ATOM 1548 C C   . GLY A 1 215 ? 7.964   -4.433  32.392  1.00 97.87 215 A 1 
ATOM 1549 O O   . GLY A 1 215 ? 8.670   -5.440  32.419  1.00 97.24 215 A 1 
ATOM 1550 N N   . VAL A 1 216 ? 7.378   -4.026  31.269  1.00 97.54 216 A 1 
ATOM 1551 C CA  . VAL A 1 216 ? 7.537   -4.711  29.977  1.00 97.78 216 A 1 
ATOM 1552 C C   . VAL A 1 216 ? 8.876   -4.337  29.342  1.00 97.81 216 A 1 
ATOM 1553 O O   . VAL A 1 216 ? 9.142   -3.168  29.072  1.00 97.28 216 A 1 
ATOM 1554 C CB  . VAL A 1 216 ? 6.363   -4.407  29.029  1.00 97.59 216 A 1 
ATOM 1555 C CG1 . VAL A 1 216 ? 6.556   -5.059  27.654  1.00 95.97 216 A 1 
ATOM 1556 C CG2 . VAL A 1 216 ? 5.051   -4.938  29.621  1.00 95.23 216 A 1 
ATOM 1557 N N   . LYS A 1 217 ? 9.711   -5.332  29.061  1.00 98.00 217 A 1 
ATOM 1558 C CA  . LYS A 1 217 ? 10.978  -5.192  28.328  1.00 97.89 217 A 1 
ATOM 1559 C C   . LYS A 1 217 ? 10.743  -5.226  26.816  1.00 97.74 217 A 1 
ATOM 1560 O O   . LYS A 1 217 ? 11.229  -4.359  26.090  1.00 96.86 217 A 1 
ATOM 1561 C CB  . LYS A 1 217 ? 11.925  -6.310  28.788  1.00 97.67 217 A 1 
ATOM 1562 C CG  . LYS A 1 217 ? 13.269  -6.320  28.051  1.00 96.75 217 A 1 
ATOM 1563 C CD  . LYS A 1 217 ? 14.060  -7.562  28.483  1.00 95.61 217 A 1 
ATOM 1564 C CE  . LYS A 1 217 ? 15.256  -7.807  27.558  1.00 91.56 217 A 1 
ATOM 1565 N NZ  . LYS A 1 217 ? 15.449  -9.270  27.352  1.00 86.04 217 A 1 
ATOM 1566 N N   . ASN A 1 218 ? 9.994   -6.209  26.351  1.00 97.47 218 A 1 
ATOM 1567 C CA  . ASN A 1 218 ? 9.592   -6.337  24.952  1.00 97.21 218 A 1 
ATOM 1568 C C   . ASN A 1 218 ? 8.237   -7.049  24.849  1.00 97.63 218 A 1 
ATOM 1569 O O   . ASN A 1 218 ? 7.830   -7.756  25.767  1.00 97.29 218 A 1 
ATOM 1570 C CB  . ASN A 1 218 ? 10.706  -7.068  24.172  1.00 95.97 218 A 1 
ATOM 1571 C CG  . ASN A 1 218 ? 10.647  -6.866  22.670  1.00 94.84 218 A 1 
ATOM 1572 O OD1 . ASN A 1 218 ? 9.873   -6.068  22.147  1.00 91.97 218 A 1 
ATOM 1573 N ND2 . ASN A 1 218 ? 11.485  -7.555  21.928  1.00 90.86 218 A 1 
ATOM 1574 N N   . ALA A 1 219 ? 7.516   -6.861  23.749  1.00 97.25 219 A 1 
ATOM 1575 C CA  . ALA A 1 219 ? 6.227   -7.509  23.538  1.00 97.14 219 A 1 
ATOM 1576 C C   . ALA A 1 219 ? 5.877   -7.685  22.059  1.00 96.70 219 A 1 
ATOM 1577 O O   . ALA A 1 219 ? 6.329   -6.925  21.195  1.00 95.90 219 A 1 
ATOM 1578 C CB  . ALA A 1 219 ? 5.131   -6.716  24.262  1.00 97.09 219 A 1 
ATOM 1579 N N   . LEU A 1 220 ? 5.006   -8.664  21.807  1.00 96.73 220 A 1 
ATOM 1580 C CA  . LEU A 1 220 ? 4.371   -8.928  20.524  1.00 96.33 220 A 1 
ATOM 1581 C C   . LEU A 1 220 ? 2.904   -9.296  20.750  1.00 96.84 220 A 1 
ATOM 1582 O O   . LEU A 1 220 ? 2.598   -10.243 21.470  1.00 96.79 220 A 1 
ATOM 1583 C CB  . LEU A 1 220 ? 5.145   -10.057 19.818  1.00 95.50 220 A 1 
ATOM 1584 C CG  . LEU A 1 220 ? 4.523   -10.533 18.492  1.00 94.45 220 A 1 
ATOM 1585 C CD1 . LEU A 1 220 ? 4.569   -9.450  17.423  1.00 91.75 220 A 1 
ATOM 1586 C CD2 . LEU A 1 220 ? 5.273   -11.763 17.982  1.00 91.36 220 A 1 
ATOM 1587 N N   . SER A 1 221 ? 1.987   -8.567  20.117  1.00 96.25 221 A 1 
ATOM 1588 C CA  . SER A 1 221 ? 0.564   -8.905  20.085  1.00 95.87 221 A 1 
ATOM 1589 C C   . SER A 1 221 ? 0.194   -9.493  18.728  1.00 95.29 221 A 1 
ATOM 1590 O O   . SER A 1 221 ? 0.431   -8.871  17.690  1.00 94.66 221 A 1 
ATOM 1591 C CB  . SER A 1 221 ? -0.295  -7.687  20.419  1.00 95.96 221 A 1 
ATOM 1592 O OG  . SER A 1 221 ? -1.662  -8.050  20.448  1.00 93.12 221 A 1 
ATOM 1593 N N   . VAL A 1 222 ? -0.402  -10.687 18.738  1.00 96.55 222 A 1 
ATOM 1594 C CA  . VAL A 1 222 ? -0.813  -11.440 17.551  1.00 96.59 222 A 1 
ATOM 1595 C C   . VAL A 1 222 ? -2.324  -11.638 17.568  1.00 96.81 222 A 1 
ATOM 1596 O O   . VAL A 1 222 ? -2.896  -12.075 18.567  1.00 96.51 222 A 1 
ATOM 1597 C CB  . VAL A 1 222 ? -0.068  -12.789 17.457  1.00 96.22 222 A 1 
ATOM 1598 C CG1 . VAL A 1 222 ? -0.445  -13.560 16.187  1.00 94.24 222 A 1 
ATOM 1599 C CG2 . VAL A 1 222 ? 1.453   -12.583 17.435  1.00 94.13 222 A 1 
ATOM 1600 N N   . THR A 1 223 ? -2.975  -11.338 16.450  1.00 96.26 223 A 1 
ATOM 1601 C CA  . THR A 1 223 ? -4.392  -11.640 16.218  1.00 95.58 223 A 1 
ATOM 1602 C C   . THR A 1 223 ? -4.500  -12.988 15.511  1.00 95.80 223 A 1 
ATOM 1603 O O   . THR A 1 223 ? -3.883  -13.179 14.465  1.00 95.37 223 A 1 
ATOM 1604 C CB  . THR A 1 223 ? -5.061  -10.537 15.384  1.00 94.58 223 A 1 
ATOM 1605 O OG1 . THR A 1 223 ? -4.840  -9.274  15.976  1.00 92.18 223 A 1 
ATOM 1606 C CG2 . THR A 1 223 ? -6.573  -10.721 15.292  1.00 92.87 223 A 1 
ATOM 1607 N N   . ILE A 1 224 ? -5.272  -13.912 16.078  1.00 96.29 224 A 1 
ATOM 1608 C CA  . ILE A 1 224 ? -5.523  -15.249 15.527  1.00 96.13 224 A 1 
ATOM 1609 C C   . ILE A 1 224 ? -7.012  -15.361 15.179  1.00 96.58 224 A 1 
ATOM 1610 O O   . ILE A 1 224 ? -7.845  -15.255 16.081  1.00 96.27 224 A 1 
ATOM 1611 C CB  . ILE A 1 224 ? -5.079  -16.357 16.510  1.00 95.41 224 A 1 
ATOM 1612 C CG1 . ILE A 1 224 ? -3.578  -16.208 16.844  1.00 93.50 224 A 1 
ATOM 1613 C CG2 . ILE A 1 224 ? -5.386  -17.746 15.920  1.00 93.95 224 A 1 
ATOM 1614 C CD1 . ILE A 1 224 ? -3.029  -17.263 17.811  1.00 86.17 224 A 1 
ATOM 1615 N N   . PRO A 1 225 ? -7.376  -15.590 13.903  1.00 95.85 225 A 1 
ATOM 1616 C CA  . PRO A 1 225 ? -8.766  -15.792 13.522  1.00 95.57 225 A 1 
ATOM 1617 C C   . PRO A 1 225 ? -9.256  -17.168 13.992  1.00 95.38 225 A 1 
ATOM 1618 O O   . PRO A 1 225 ? -8.609  -18.192 13.762  1.00 94.80 225 A 1 
ATOM 1619 C CB  . PRO A 1 225 ? -8.785  -15.653 12.000  1.00 95.48 225 A 1 
ATOM 1620 C CG  . PRO A 1 225 ? -7.394  -16.131 11.582  1.00 94.88 225 A 1 
ATOM 1621 C CD  . PRO A 1 225 ? -6.503  -15.701 12.742  1.00 96.30 225 A 1 
ATOM 1622 N N   . LEU A 1 226 ? -10.439 -17.200 14.619  1.00 95.40 226 A 1 
ATOM 1623 C CA  . LEU A 1 226 ? -11.157 -18.423 14.995  1.00 94.75 226 A 1 
ATOM 1624 C C   . LEU A 1 226 ? -12.271 -18.774 13.990  1.00 94.54 226 A 1 
ATOM 1625 O O   . LEU A 1 226 ? -12.906 -19.819 14.098  1.00 92.43 226 A 1 
ATOM 1626 C CB  . LEU A 1 226 ? -11.693 -18.285 16.432  1.00 94.49 226 A 1 
ATOM 1627 C CG  . LEU A 1 226 ? -10.624 -18.021 17.513  1.00 93.67 226 A 1 
ATOM 1628 C CD1 . LEU A 1 226 ? -11.300 -17.971 18.884  1.00 90.87 226 A 1 
ATOM 1629 C CD2 . LEU A 1 226 ? -9.539  -19.106 17.547  1.00 90.52 226 A 1 
ATOM 1630 N N   . GLY A 1 227 ? -12.487 -17.906 12.973  1.00 94.06 227 A 1 
ATOM 1631 C CA  . GLY A 1 227 ? -13.563 -18.002 11.990  1.00 93.13 227 A 1 
ATOM 1632 C C   . GLY A 1 227 ? -14.773 -17.137 12.350  1.00 93.38 227 A 1 
ATOM 1633 O O   . GLY A 1 227 ? -14.899 -16.639 13.465  1.00 91.52 227 A 1 
ATOM 1634 N N   . THR A 1 228 ? -15.668 -16.948 11.384  1.00 93.43 228 A 1 
ATOM 1635 C CA  . THR A 1 228 ? -16.922 -16.172 11.528  1.00 93.19 228 A 1 
ATOM 1636 C C   . THR A 1 228 ? -16.745 -14.764 12.122  1.00 93.63 228 A 1 
ATOM 1637 O O   . THR A 1 228 ? -17.622 -14.277 12.834  1.00 90.89 228 A 1 
ATOM 1638 C CB  . THR A 1 228 ? -18.027 -16.971 12.258  1.00 92.31 228 A 1 
ATOM 1639 O OG1 . THR A 1 228 ? -17.638 -17.329 13.560  1.00 90.71 228 A 1 
ATOM 1640 C CG2 . THR A 1 228 ? -18.367 -18.265 11.518  1.00 88.95 228 A 1 
ATOM 1641 N N   . GLY A 1 229 ? -15.613 -14.112 11.839  1.00 92.73 229 A 1 
ATOM 1642 C CA  . GLY A 1 229 ? -15.267 -12.789 12.370  1.00 92.04 229 A 1 
ATOM 1643 C C   . GLY A 1 229 ? -14.840 -12.777 13.845  1.00 93.13 229 A 1 
ATOM 1644 O O   . GLY A 1 229 ? -14.641 -11.704 14.403  1.00 91.69 229 A 1 
ATOM 1645 N N   . ILE A 1 230 ? -14.701 -13.936 14.487  1.00 92.53 230 A 1 
ATOM 1646 C CA  . ILE A 1 230 ? -14.252 -14.062 15.883  1.00 92.69 230 A 1 
ATOM 1647 C C   . ILE A 1 230 ? -12.727 -14.177 15.906  1.00 93.99 230 A 1 
ATOM 1648 O O   . ILE A 1 230 ? -12.143 -14.940 15.132  1.00 93.77 230 A 1 
ATOM 1649 C CB  . ILE A 1 230 ? -14.938 -15.250 16.596  1.00 91.54 230 A 1 
ATOM 1650 C CG1 . ILE A 1 230 ? -16.478 -15.116 16.523  1.00 89.43 230 A 1 
ATOM 1651 C CG2 . ILE A 1 230 ? -14.479 -15.344 18.066  1.00 88.69 230 A 1 
ATOM 1652 C CD1 . ILE A 1 230 ? -17.242 -16.317 17.081  1.00 81.69 230 A 1 
ATOM 1653 N N   . HIS A 1 231 ? -12.077 -13.438 16.823  1.00 94.66 231 A 1 
ATOM 1654 C CA  . HIS A 1 231 ? -10.622 -13.414 16.957  1.00 95.00 231 A 1 
ATOM 1655 C C   . HIS A 1 231 ? -10.192 -13.707 18.390  1.00 94.93 231 A 1 
ATOM 1656 O O   . HIS A 1 231 ? -10.839 -13.300 19.350  1.00 94.30 231 A 1 
ATOM 1657 C CB  . HIS A 1 231 ? -10.068 -12.062 16.493  1.00 94.66 231 A 1 
ATOM 1658 C CG  . HIS A 1 231 ? -10.435 -11.740 15.068  1.00 94.55 231 A 1 
ATOM 1659 N ND1 . HIS A 1 231 ? -11.626 -11.173 14.653  1.00 92.24 231 A 1 
ATOM 1660 C CD2 . HIS A 1 231 ? -9.689  -12.013 13.958  1.00 92.36 231 A 1 
ATOM 1661 C CE1 . HIS A 1 231 ? -11.596 -11.110 13.319  1.00 92.60 231 A 1 
ATOM 1662 N NE2 . HIS A 1 231 ? -10.437 -11.608 12.854  1.00 92.95 231 A 1 
ATOM 1663 N N   . ARG A 1 232 ? -9.051  -14.382 18.515  1.00 96.62 232 A 1 
ATOM 1664 C CA  . ARG A 1 232 ? -8.296  -14.514 19.759  1.00 96.65 232 A 1 
ATOM 1665 C C   . ARG A 1 232 ? -7.055  -13.640 19.678  1.00 96.85 232 A 1 
ATOM 1666 O O   . ARG A 1 232 ? -6.367  -13.623 18.653  1.00 96.21 232 A 1 
ATOM 1667 C CB  . ARG A 1 232 ? -7.954  -15.988 19.983  1.00 95.75 232 A 1 
ATOM 1668 C CG  . ARG A 1 232 ? -7.070  -16.187 21.219  1.00 91.17 232 A 1 
ATOM 1669 C CD  . ARG A 1 232 ? -6.822  -17.676 21.457  1.00 90.34 232 A 1 
ATOM 1670 N NE  . ARG A 1 232 ? -8.060  -18.340 21.875  1.00 86.35 232 A 1 
ATOM 1671 C CZ  . ARG A 1 232 ? -8.332  -19.623 21.869  1.00 84.48 232 A 1 
ATOM 1672 N NH1 . ARG A 1 232 ? -7.470  -20.517 21.464  1.00 75.94 232 A 1 
ATOM 1673 N NH2 . ARG A 1 232 ? -9.506  -20.011 22.279  1.00 76.02 232 A 1 
ATOM 1674 N N   . ARG A 1 233 ? -6.725  -12.950 20.767  1.00 97.14 233 A 1 
ATOM 1675 C CA  . ARG A 1 233 ? -5.509  -12.156 20.876  1.00 96.72 233 A 1 
ATOM 1676 C C   . ARG A 1 233 ? -4.489  -12.846 21.766  1.00 97.18 233 A 1 
ATOM 1677 O O   . ARG A 1 233 ? -4.738  -13.067 22.945  1.00 96.79 233 A 1 
ATOM 1678 C CB  . ARG A 1 233 ? -5.871  -10.743 21.345  1.00 95.64 233 A 1 
ATOM 1679 C CG  . ARG A 1 233 ? -4.654  -9.823  21.194  1.00 92.42 233 A 1 
ATOM 1680 C CD  . ARG A 1 233 ? -5.032  -8.351  21.385  1.00 91.41 233 A 1 
ATOM 1681 N NE  . ARG A 1 233 ? -6.119  -7.907  20.498  1.00 89.19 233 A 1 
ATOM 1682 C CZ  . ARG A 1 233 ? -6.105  -7.706  19.197  1.00 90.45 233 A 1 
ATOM 1683 N NH1 . ARG A 1 233 ? -5.030  -7.811  18.477  1.00 81.90 233 A 1 
ATOM 1684 N NH2 . ARG A 1 233 ? -7.221  -7.401  18.603  1.00 84.20 233 A 1 
ATOM 1685 N N   . MET A 1 234 ? -3.334  -13.169 21.205  1.00 97.42 234 A 1 
ATOM 1686 C CA  . MET A 1 234 ? -2.178  -13.670 21.945  1.00 97.39 234 A 1 
ATOM 1687 C C   . MET A 1 234 ? -1.199  -12.520 22.176  1.00 97.64 234 A 1 
ATOM 1688 O O   . MET A 1 234 ? -0.796  -11.855 21.224  1.00 97.39 234 A 1 
ATOM 1689 C CB  . MET A 1 234 ? -1.501  -14.811 21.183  1.00 97.09 234 A 1 
ATOM 1690 C CG  . MET A 1 234 ? -2.429  -16.004 20.927  1.00 94.91 234 A 1 
ATOM 1691 S SD  . MET A 1 234 ? -3.159  -16.796 22.389  1.00 94.15 234 A 1 
ATOM 1692 C CE  . MET A 1 234 ? -1.669  -17.357 23.249  1.00 87.63 234 A 1 
ATOM 1693 N N   . VAL A 1 235 ? -0.807  -12.291 23.431  1.00 97.44 235 A 1 
ATOM 1694 C CA  . VAL A 1 235 ? 0.159   -11.259 23.811  1.00 97.67 235 A 1 
ATOM 1695 C C   . VAL A 1 235 ? 1.361   -11.935 24.452  1.00 97.95 235 A 1 
ATOM 1696 O O   . VAL A 1 235 ? 1.261   -12.456 25.559  1.00 97.74 235 A 1 
ATOM 1697 C CB  . VAL A 1 235 ? -0.472  -10.208 24.741  1.00 97.55 235 A 1 
ATOM 1698 C CG1 . VAL A 1 235 ? 0.526   -9.075  24.987  1.00 96.46 235 A 1 
ATOM 1699 C CG2 . VAL A 1 235 ? -1.741  -9.596  24.136  1.00 96.61 235 A 1 
ATOM 1700 N N   . TYR A 1 236 ? 2.487   -11.930 23.759  1.00 98.03 236 A 1 
ATOM 1701 C CA  . TYR A 1 236 ? 3.762   -12.449 24.239  1.00 97.87 236 A 1 
ATOM 1702 C C   . TYR A 1 236 ? 4.561   -11.307 24.864  1.00 97.92 236 A 1 
ATOM 1703 O O   . TYR A 1 236 ? 4.703   -10.256 24.240  1.00 97.50 236 A 1 
ATOM 1704 C CB  . TYR A 1 236 ? 4.514   -13.111 23.085  1.00 97.69 236 A 1 
ATOM 1705 C CG  . TYR A 1 236 ? 3.720   -14.204 22.398  1.00 97.54 236 A 1 
ATOM 1706 C CD1 . TYR A 1 236 ? 3.645   -15.489 22.970  1.00 96.28 236 A 1 
ATOM 1707 C CD2 . TYR A 1 236 ? 3.031   -13.929 21.196  1.00 96.55 236 A 1 
ATOM 1708 C CE1 . TYR A 1 236 ? 2.892   -16.498 22.343  1.00 95.82 236 A 1 
ATOM 1709 C CE2 . TYR A 1 236 ? 2.276   -14.934 20.569  1.00 95.68 236 A 1 
ATOM 1710 C CZ  . TYR A 1 236 ? 2.209   -16.224 21.141  1.00 96.19 236 A 1 
ATOM 1711 O OH  . TYR A 1 236 ? 1.483   -17.198 20.531  1.00 94.87 236 A 1 
ATOM 1712 N N   . VAL A 1 237 ? 5.049   -11.494 26.091  1.00 98.00 237 A 1 
ATOM 1713 C CA  . VAL A 1 237 ? 5.707   -10.449 26.887  1.00 98.15 237 A 1 
ATOM 1714 C C   . VAL A 1 237 ? 7.039   -10.958 27.422  1.00 98.18 237 A 1 
ATOM 1715 O O   . VAL A 1 237 ? 7.085   -12.013 28.052  1.00 97.65 237 A 1 
ATOM 1716 C CB  . VAL A 1 237 ? 4.795   -9.995  28.048  1.00 97.70 237 A 1 
ATOM 1717 C CG1 . VAL A 1 237 ? 5.454   -8.910  28.908  1.00 95.05 237 A 1 
ATOM 1718 C CG2 . VAL A 1 237 ? 3.468   -9.419  27.537  1.00 95.35 237 A 1 
ATOM 1719 N N   . GLU A 1 238 ? 8.098   -10.178 27.211  1.00 97.77 238 A 1 
ATOM 1720 C CA  . GLU A 1 238 ? 9.314   -10.218 28.026  1.00 97.48 238 A 1 
ATOM 1721 C C   . GLU A 1 238 ? 9.180   -9.176  29.136  1.00 97.77 238 A 1 
ATOM 1722 O O   . GLU A 1 238 ? 8.923   -7.999  28.856  1.00 97.04 238 A 1 
ATOM 1723 C CB  . GLU A 1 238 ? 10.570  -9.882  27.207  1.00 95.78 238 A 1 
ATOM 1724 C CG  . GLU A 1 238 ? 10.977  -10.957 26.203  1.00 88.76 238 A 1 
ATOM 1725 C CD  . GLU A 1 238 ? 12.169  -10.479 25.363  1.00 93.80 238 A 1 
ATOM 1726 O OE1 . GLU A 1 238 ? 12.098  -10.636 24.122  1.00 86.30 238 A 1 
ATOM 1727 O OE2 . GLU A 1 238 ? 13.108  -9.865  25.919  1.00 89.69 238 A 1 
ATOM 1728 N N   . ALA A 1 239 ? 9.380   -9.586  30.389  1.00 97.42 239 A 1 
ATOM 1729 C CA  . ALA A 1 239 ? 9.416   -8.683  31.532  1.00 97.67 239 A 1 
ATOM 1730 C C   . ALA A 1 239 ? 10.865  -8.314  31.899  1.00 97.69 239 A 1 
ATOM 1731 O O   . ALA A 1 239 ? 11.798  -9.078  31.659  1.00 96.75 239 A 1 
ATOM 1732 C CB  . ALA A 1 239 ? 8.646   -9.337  32.686  1.00 97.15 239 A 1 
ATOM 1733 N N   . HIS A 1 240 ? 11.068  -7.140  32.503  1.00 98.02 240 A 1 
ATOM 1734 C CA  . HIS A 1 240 ? 12.353  -6.811  33.132  1.00 97.87 240 A 1 
ATOM 1735 C C   . HIS A 1 240 ? 12.611  -7.679  34.370  1.00 97.94 240 A 1 
ATOM 1736 O O   . HIS A 1 240 ? 13.746  -8.086  34.599  1.00 96.88 240 A 1 
ATOM 1737 C CB  . HIS A 1 240 ? 12.386  -5.330  33.509  1.00 97.61 240 A 1 
ATOM 1738 C CG  . HIS A 1 240 ? 12.591  -4.415  32.330  1.00 97.47 240 A 1 
ATOM 1739 N ND1 . HIS A 1 240 ? 13.726  -4.364  31.545  1.00 89.43 240 A 1 
ATOM 1740 C CD2 . HIS A 1 240 ? 11.727  -3.467  31.860  1.00 91.19 240 A 1 
ATOM 1741 C CE1 . HIS A 1 240 ? 13.545  -3.404  30.625  1.00 91.83 240 A 1 
ATOM 1742 N NE2 . HIS A 1 240 ? 12.342  -2.826  30.784  1.00 93.01 240 A 1 
ATOM 1743 N N   . ASP A 1 241 ? 11.551  -7.984  35.135  1.00 97.41 241 A 1 
ATOM 1744 C CA  . ASP A 1 241 ? 11.529  -8.932  36.244  1.00 97.62 241 A 1 
ATOM 1745 C C   . ASP A 1 241 ? 10.295  -9.831  36.089  1.00 97.67 241 A 1 
ATOM 1746 O O   . ASP A 1 241 ? 9.163   -9.342  36.053  1.00 96.67 241 A 1 
ATOM 1747 C CB  . ASP A 1 241 ? 11.514  -8.159  37.572  1.00 97.45 241 A 1 
ATOM 1748 C CG  . ASP A 1 241 ? 11.703  -9.047  38.806  1.00 96.80 241 A 1 
ATOM 1749 O OD1 . ASP A 1 241 ? 11.363  -10.249 38.804  1.00 93.96 241 A 1 
ATOM 1750 O OD2 . ASP A 1 241 ? 12.238  -8.532  39.813  1.00 93.85 241 A 1 
ATOM 1751 N N   . GLU A 1 242 ? 10.504  -11.142 35.985  1.00 97.33 242 A 1 
ATOM 1752 C CA  . GLU A 1 242 ? 9.414   -12.114 35.797  1.00 97.31 242 A 1 
ATOM 1753 C C   . GLU A 1 242 ? 8.403   -12.114 36.951  1.00 97.60 242 A 1 
ATOM 1754 O O   . GLU A 1 242 ? 7.236   -12.473 36.767  1.00 96.51 242 A 1 
ATOM 1755 C CB  . GLU A 1 242 ? 10.000  -13.517 35.648  1.00 96.54 242 A 1 
ATOM 1756 C CG  . GLU A 1 242 ? 10.857  -13.682 34.387  1.00 93.99 242 A 1 
ATOM 1757 C CD  . GLU A 1 242 ? 11.441  -15.096 34.263  1.00 91.83 242 A 1 
ATOM 1758 O OE1 . GLU A 1 242 ? 12.318  -15.262 33.394  1.00 83.86 242 A 1 
ATOM 1759 O OE2 . GLU A 1 242 ? 11.043  -15.973 35.066  1.00 85.65 242 A 1 
ATOM 1760 N N   . ARG A 1 243 ? 8.810   -11.670 38.150  1.00 97.70 243 A 1 
ATOM 1761 C CA  . ARG A 1 243 ? 7.926   -11.546 39.322  1.00 97.72 243 A 1 
ATOM 1762 C C   . ARG A 1 243 ? 6.822   -10.508 39.115  1.00 97.93 243 A 1 
ATOM 1763 O O   . ARG A 1 243 ? 5.764   -10.631 39.732  1.00 97.37 243 A 1 
ATOM 1764 C CB  . ARG A 1 243 ? 8.762   -11.196 40.558  1.00 97.76 243 A 1 
ATOM 1765 C CG  . ARG A 1 243 ? 9.757   -12.317 40.899  1.00 95.52 243 A 1 
ATOM 1766 C CD  . ARG A 1 243 ? 10.651  -11.931 42.080  1.00 92.96 243 A 1 
ATOM 1767 N NE  . ARG A 1 243 ? 11.566  -10.835 41.735  1.00 86.55 243 A 1 
ATOM 1768 C CZ  . ARG A 1 243 ? 12.436  -10.260 42.549  1.00 78.11 243 A 1 
ATOM 1769 N NH1 . ARG A 1 243 ? 12.577  -10.636 43.786  1.00 70.83 243 A 1 
ATOM 1770 N NH2 . ARG A 1 243 ? 13.181  -9.289  42.121  1.00 71.08 243 A 1 
ATOM 1771 N N   . ASP A 1 244 ? 7.037   -9.534  38.231  1.00 97.46 244 A 1 
ATOM 1772 C CA  . ASP A 1 244 ? 6.063   -8.492  37.889  1.00 97.42 244 A 1 
ATOM 1773 C C   . ASP A 1 244 ? 5.024   -8.973  36.861  1.00 97.83 244 A 1 
ATOM 1774 O O   . ASP A 1 244 ? 4.006   -8.309  36.639  1.00 97.31 244 A 1 
ATOM 1775 C CB  . ASP A 1 244 ? 6.793   -7.233  37.384  1.00 96.94 244 A 1 
ATOM 1776 C CG  . ASP A 1 244 ? 7.648   -6.540  38.452  1.00 95.45 244 A 1 
ATOM 1777 O OD1 . ASP A 1 244 ? 7.339   -6.699  39.654  1.00 91.73 244 A 1 
ATOM 1778 O OD2 . ASP A 1 244 ? 8.561   -5.790  38.042  1.00 91.96 244 A 1 
ATOM 1779 N N   . PHE A 1 245 ? 5.225   -10.151 36.251  1.00 97.17 245 A 1 
ATOM 1780 C CA  . PHE A 1 245 ? 4.349   -10.665 35.195  1.00 97.22 245 A 1 
ATOM 1781 C C   . PHE A 1 245 ? 2.855   -10.746 35.571  1.00 97.68 245 A 1 
ATOM 1782 O O   . PHE A 1 245 ? 2.031   -10.357 34.739  1.00 97.53 245 A 1 
ATOM 1783 C CB  . PHE A 1 245 ? 4.867   -12.019 34.687  1.00 96.80 245 A 1 
ATOM 1784 C CG  . PHE A 1 245 ? 3.982   -12.605 33.606  1.00 97.06 245 A 1 
ATOM 1785 C CD1 . PHE A 1 245 ? 3.205   -13.754 33.860  1.00 94.69 245 A 1 
ATOM 1786 C CD2 . PHE A 1 245 ? 3.897   -11.967 32.356  1.00 95.93 245 A 1 
ATOM 1787 C CE1 . PHE A 1 245 ? 2.366   -14.269 32.860  1.00 94.61 245 A 1 
ATOM 1788 C CE2 . PHE A 1 245 ? 3.055   -12.479 31.359  1.00 94.65 245 A 1 
ATOM 1789 C CZ  . PHE A 1 245 ? 2.291   -13.635 31.609  1.00 95.89 245 A 1 
ATOM 1790 N N   . PRO A 1 246 ? 2.444   -11.159 36.788  1.00 98.11 246 A 1 
ATOM 1791 C CA  . PRO A 1 246 ? 1.029   -11.136 37.164  1.00 97.99 246 A 1 
ATOM 1792 C C   . PRO A 1 246 ? 0.408   -9.732  37.083  1.00 98.03 246 A 1 
ATOM 1793 O O   . PRO A 1 246 ? -0.704  -9.578  36.575  1.00 97.92 246 A 1 
ATOM 1794 C CB  . PRO A 1 246 ? 0.970   -11.706 38.587  1.00 97.97 246 A 1 
ATOM 1795 C CG  . PRO A 1 246 ? 2.211   -12.593 38.665  1.00 97.34 246 A 1 
ATOM 1796 C CD  . PRO A 1 246 ? 3.223   -11.811 37.835  1.00 98.15 246 A 1 
ATOM 1797 N N   . ALA A 1 247 ? 1.137   -8.698  37.535  1.00 97.97 247 A 1 
ATOM 1798 C CA  . ALA A 1 247 ? 0.682   -7.309  37.485  1.00 97.86 247 A 1 
ATOM 1799 C C   . ALA A 1 247 ? 0.656   -6.767  36.045  1.00 97.91 247 A 1 
ATOM 1800 O O   . ALA A 1 247 ? -0.310  -6.110  35.647  1.00 97.40 247 A 1 
ATOM 1801 C CB  . ALA A 1 247 ? 1.581   -6.469  38.397  1.00 97.69 247 A 1 
ATOM 1802 N N   . ILE A 1 248 ? 1.667   -7.098  35.236  1.00 97.85 248 A 1 
ATOM 1803 C CA  . ILE A 1 248 ? 1.725   -6.775  33.802  1.00 97.81 248 A 1 
ATOM 1804 C C   . ILE A 1 248 ? 0.539   -7.413  33.069  1.00 97.90 248 A 1 
ATOM 1805 O O   . ILE A 1 248 ? -0.202  -6.721  32.371  1.00 97.65 248 A 1 
ATOM 1806 C CB  . ILE A 1 248 ? 3.081   -7.227  33.205  1.00 97.90 248 A 1 
ATOM 1807 C CG1 . ILE A 1 248 ? 4.247   -6.390  33.783  1.00 97.38 248 A 1 
ATOM 1808 C CG2 . ILE A 1 248 ? 3.067   -7.123  31.669  1.00 97.13 248 A 1 
ATOM 1809 C CD1 . ILE A 1 248 ? 5.632   -6.987  33.495  1.00 96.69 248 A 1 
ATOM 1810 N N   . SER A 1 249 ? 0.304   -8.714  33.267  1.00 97.84 249 A 1 
ATOM 1811 C CA  . SER A 1 249 ? -0.803  -9.443  32.637  1.00 97.57 249 A 1 
ATOM 1812 C C   . SER A 1 249 ? -2.165  -8.835  32.979  1.00 97.32 249 A 1 
ATOM 1813 O O   . SER A 1 249 ? -3.009  -8.663  32.098  1.00 97.02 249 A 1 
ATOM 1814 C CB  . SER A 1 249 ? -0.754  -10.913 33.061  1.00 97.55 249 A 1 
ATOM 1815 O OG  . SER A 1 249 ? -1.772  -11.664 32.420  1.00 94.44 249 A 1 
ATOM 1816 N N   . GLN A 1 250 ? -2.374  -8.462  34.252  1.00 97.99 250 A 1 
ATOM 1817 C CA  . GLN A 1 250 ? -3.608  -7.808  34.681  1.00 97.47 250 A 1 
ATOM 1818 C C   . GLN A 1 250 ? -3.768  -6.416  34.055  1.00 97.30 250 A 1 
ATOM 1819 O O   . GLN A 1 250 ? -4.864  -6.064  33.630  1.00 96.98 250 A 1 
ATOM 1820 C CB  . GLN A 1 250 ? -3.643  -7.741  36.215  1.00 97.16 250 A 1 
ATOM 1821 C CG  . GLN A 1 250 ? -5.005  -7.268  36.744  1.00 90.30 250 A 1 
ATOM 1822 C CD  . GLN A 1 250 ? -6.142  -8.212  36.336  1.00 84.96 250 A 1 
ATOM 1823 O OE1 . GLN A 1 250 ? -6.060  -9.419  36.474  1.00 77.43 250 A 1 
ATOM 1824 N NE2 . GLN A 1 250 ? -7.237  -7.727  35.801  1.00 73.04 250 A 1 
ATOM 1825 N N   . SER A 1 251 ? -2.674  -5.643  33.956  1.00 97.39 251 A 1 
ATOM 1826 C CA  . SER A 1 251 ? -2.677  -4.314  33.333  1.00 97.09 251 A 1 
ATOM 1827 C C   . SER A 1 251 ? -3.043  -4.392  31.852  1.00 97.11 251 A 1 
ATOM 1828 O O   . SER A 1 251 ? -3.893  -3.630  31.405  1.00 96.45 251 A 1 
ATOM 1829 C CB  . SER A 1 251 ? -1.318  -3.629  33.504  1.00 97.18 251 A 1 
ATOM 1830 O OG  . SER A 1 251 ? -1.028  -3.492  34.881  1.00 88.83 251 A 1 
ATOM 1831 N N   . ILE A 1 252 ? -2.491  -5.364  31.124  1.00 97.49 252 A 1 
ATOM 1832 C CA  . ILE A 1 252 ? -2.827  -5.616  29.713  1.00 97.24 252 A 1 
ATOM 1833 C C   . ILE A 1 252 ? -4.319  -5.936  29.562  1.00 96.84 252 A 1 
ATOM 1834 O O   . ILE A 1 252 ? -4.996  -5.328  28.743  1.00 96.15 252 A 1 
ATOM 1835 C CB  . ILE A 1 252 ? -1.950  -6.750  29.138  1.00 97.53 252 A 1 
ATOM 1836 C CG1 . ILE A 1 252 ? -0.474  -6.306  29.062  1.00 97.13 252 A 1 
ATOM 1837 C CG2 . ILE A 1 252 ? -2.430  -7.175  27.736  1.00 96.91 252 A 1 
ATOM 1838 C CD1 . ILE A 1 252 ? 0.510   -7.463  28.851  1.00 96.26 252 A 1 
ATOM 1839 N N   . LYS A 1 253 ? -4.857  -6.856  30.372  1.00 97.26 253 A 1 
ATOM 1840 C CA  . LYS A 1 253 ? -6.268  -7.271  30.270  1.00 96.54 253 A 1 
ATOM 1841 C C   . LYS A 1 253 ? -7.258  -6.161  30.621  1.00 95.77 253 A 1 
ATOM 1842 O O   . LYS A 1 253 ? -8.387  -6.194  30.144  1.00 94.71 253 A 1 
ATOM 1843 C CB  . LYS A 1 253 ? -6.505  -8.492  31.160  1.00 96.62 253 A 1 
ATOM 1844 C CG  . LYS A 1 253 ? -5.838  -9.740  30.574  1.00 96.21 253 A 1 
ATOM 1845 C CD  . LYS A 1 253 ? -5.964  -10.909 31.550  1.00 94.43 253 A 1 
ATOM 1846 C CE  . LYS A 1 253 ? -5.243  -12.113 30.956  1.00 91.86 253 A 1 
ATOM 1847 N NZ  . LYS A 1 253 ? -5.268  -13.267 31.883  1.00 85.97 253 A 1 
ATOM 1848 N N   . ASN A 1 254 ? -6.843  -5.195  31.446  1.00 96.36 254 A 1 
ATOM 1849 C CA  . ASN A 1 254 ? -7.656  -4.045  31.841  1.00 95.22 254 A 1 
ATOM 1850 C C   . ASN A 1 254 ? -7.484  -2.830  30.918  1.00 94.39 254 A 1 
ATOM 1851 O O   . ASN A 1 254 ? -8.208  -1.845  31.078  1.00 92.50 254 A 1 
ATOM 1852 C CB  . ASN A 1 254 ? -7.312  -3.676  33.289  1.00 95.06 254 A 1 
ATOM 1853 C CG  . ASN A 1 254 ? -7.772  -4.694  34.313  1.00 93.63 254 A 1 
ATOM 1854 O OD1 . ASN A 1 254 ? -8.546  -5.603  34.080  1.00 87.00 254 A 1 
ATOM 1855 N ND2 . ASN A 1 254 ? -7.314  -4.546  35.536  1.00 87.00 254 A 1 
ATOM 1856 N N   . ASP A 1 255 ? -6.522  -2.866  29.986  1.00 94.93 255 A 1 
ATOM 1857 C CA  . ASP A 1 255 ? -6.293  -1.758  29.063  1.00 93.83 255 A 1 
ATOM 1858 C C   . ASP A 1 255 ? -7.468  -1.629  28.065  1.00 93.14 255 A 1 
ATOM 1859 O O   . ASP A 1 255 ? -7.973  -2.646  27.578  1.00 92.01 255 A 1 
ATOM 1860 C CB  . ASP A 1 255 ? -4.942  -1.945  28.359  1.00 93.37 255 A 1 
ATOM 1861 C CG  . ASP A 1 255 ? -4.594  -0.767  27.453  1.00 91.71 255 A 1 
ATOM 1862 O OD1 . ASP A 1 255 ? -5.187  -0.688  26.349  1.00 87.22 255 A 1 
ATOM 1863 O OD2 . ASP A 1 255 ? -3.780  0.080   27.866  1.00 86.57 255 A 1 
ATOM 1864 N N   . PRO A 1 256 ? -7.895  -0.405  27.702  1.00 91.62 256 A 1 
ATOM 1865 C CA  . PRO A 1 256 ? -8.996  -0.186  26.762  1.00 88.52 256 A 1 
ATOM 1866 C C   . PRO A 1 256 ? -8.844  -0.883  25.400  1.00 87.09 256 A 1 
ATOM 1867 O O   . PRO A 1 256 ? -9.852  -1.199  24.768  1.00 83.58 256 A 1 
ATOM 1868 C CB  . PRO A 1 256 ? -9.072  1.334   26.584  1.00 87.45 256 A 1 
ATOM 1869 C CG  . PRO A 1 256 ? -8.548  1.870   27.916  1.00 86.24 256 A 1 
ATOM 1870 C CD  . PRO A 1 256 ? -7.464  0.866   28.278  1.00 89.24 256 A 1 
ATOM 1871 N N   . TYR A 1 257 ? -7.606  -1.147  24.950  1.00 89.54 257 A 1 
ATOM 1872 C CA  . TYR A 1 257 ? -7.352  -1.880  23.707  1.00 88.00 257 A 1 
ATOM 1873 C C   . TYR A 1 257 ? -7.647  -3.385  23.817  1.00 89.35 257 A 1 
ATOM 1874 O O   . TYR A 1 257 ? -7.813  -4.034  22.788  1.00 86.65 257 A 1 
ATOM 1875 C CB  . TYR A 1 257 ? -5.890  -1.677  23.272  1.00 84.98 257 A 1 
ATOM 1876 C CG  . TYR A 1 257 ? -5.621  -0.372  22.552  1.00 82.18 257 A 1 
ATOM 1877 C CD1 . TYR A 1 257 ? -5.598  -0.353  21.140  1.00 76.91 257 A 1 
ATOM 1878 C CD2 . TYR A 1 257 ? -5.390  0.811   23.275  1.00 76.49 257 A 1 
ATOM 1879 C CE1 . TYR A 1 257 ? -5.341  0.848   20.455  1.00 74.25 257 A 1 
ATOM 1880 C CE2 . TYR A 1 257 ? -5.140  2.020   22.592  1.00 73.61 257 A 1 
ATOM 1881 C CZ  . TYR A 1 257 ? -5.110  2.036   21.179  1.00 74.79 257 A 1 
ATOM 1882 O OH  . TYR A 1 257 ? -4.863  3.197   20.520  1.00 72.21 257 A 1 
ATOM 1883 N N   . PHE A 1 258 ? -7.671  -3.965  25.032  1.00 91.20 258 A 1 
ATOM 1884 C CA  . PHE A 1 258 ? -7.694  -5.414  25.258  1.00 91.80 258 A 1 
ATOM 1885 C C   . PHE A 1 258 ? -8.919  -5.901  26.035  1.00 91.44 258 A 1 
ATOM 1886 O O   . PHE A 1 258 ? -9.243  -7.083  25.954  1.00 87.96 258 A 1 
ATOM 1887 C CB  . PHE A 1 258 ? -6.415  -5.824  26.001  1.00 92.54 258 A 1 
ATOM 1888 C CG  . PHE A 1 258 ? -5.124  -5.563  25.247  1.00 94.14 258 A 1 
ATOM 1889 C CD1 . PHE A 1 258 ? -4.544  -6.572  24.463  1.00 91.72 258 A 1 
ATOM 1890 C CD2 . PHE A 1 258 ? -4.501  -4.310  25.340  1.00 92.81 258 A 1 
ATOM 1891 C CE1 . PHE A 1 258 ? -3.341  -6.317  23.777  1.00 92.11 258 A 1 
ATOM 1892 C CE2 . PHE A 1 258 ? -3.302  -4.053  24.651  1.00 92.11 258 A 1 
ATOM 1893 C CZ  . PHE A 1 258 ? -2.722  -5.058  23.872  1.00 93.61 258 A 1 
ATOM 1894 N N   . ILE A 1 259 ? -9.598  -5.026  26.770  1.00 91.68 259 A 1 
ATOM 1895 C CA  . ILE A 1 259 ? -10.682 -5.396  27.695  1.00 89.93 259 A 1 
ATOM 1896 C C   . ILE A 1 259 ? -11.872 -6.097  27.014  1.00 87.54 259 A 1 
ATOM 1897 O O   . ILE A 1 259 ? -12.581 -6.867  27.660  1.00 84.30 259 A 1 
ATOM 1898 C CB  . ILE A 1 259 ? -11.112 -4.143  28.494  1.00 89.27 259 A 1 
ATOM 1899 C CG1 . ILE A 1 259 ? -11.942 -4.541  29.727  1.00 85.61 259 A 1 
ATOM 1900 C CG2 . ILE A 1 259 ? -11.858 -3.121  27.606  1.00 84.38 259 A 1 
ATOM 1901 C CD1 . ILE A 1 259 ? -12.149 -3.394  30.726  1.00 82.02 259 A 1 
ATOM 1902 N N   . ASN A 1 260 ? -12.079 -5.843  25.722  1.00 87.90 260 A 1 
ATOM 1903 C CA  . ASN A 1 260 ? -13.175 -6.432  24.948  1.00 83.24 260 A 1 
ATOM 1904 C C   . ASN A 1 260 ? -12.746 -7.649  24.109  1.00 83.16 260 A 1 
ATOM 1905 O O   . ASN A 1 260 ? -13.582 -8.242  23.429  1.00 79.88 260 A 1 
ATOM 1906 C CB  . ASN A 1 260 ? -13.802 -5.335  24.076  1.00 81.56 260 A 1 
ATOM 1907 C CG  . ASN A 1 260 ? -14.406 -4.207  24.897  1.00 77.50 260 A 1 
ATOM 1908 O OD1 . ASN A 1 260 ? -15.147 -4.401  25.844  1.00 72.15 260 A 1 
ATOM 1909 N ND2 . ASN A 1 260 ? -14.116 -2.976  24.555  1.00 70.33 260 A 1 
ATOM 1910 N N   . ASP A 1 261 ? -11.455 -8.023  24.145  1.00 89.55 261 A 1 
ATOM 1911 C CA  . ASP A 1 261 ? -10.905 -9.121  23.352  1.00 88.44 261 A 1 
ATOM 1912 C C   . ASP A 1 261 ? -10.782 -10.405 24.184  1.00 90.59 261 A 1 
ATOM 1913 O O   . ASP A 1 261 ? -10.488 -10.373 25.384  1.00 90.24 261 A 1 
ATOM 1914 C CB  . ASP A 1 261 ? -9.526  -8.731  22.788  1.00 86.40 261 A 1 
ATOM 1915 C CG  . ASP A 1 261 ? -9.541  -7.694  21.661  1.00 83.33 261 A 1 
ATOM 1916 O OD1 . ASP A 1 261 ? -10.577 -7.524  20.995  1.00 79.18 261 A 1 
ATOM 1917 O OD2 . ASP A 1 261 ? -8.439  -7.171  21.360  1.00 77.94 261 A 1 
ATOM 1918 N N   . GLU A 1 262 ? -10.882 -11.574 23.526  1.00 93.16 262 A 1 
ATOM 1919 C CA  . GLU A 1 262 ? -10.428 -12.849 24.102  1.00 94.19 262 A 1 
ATOM 1920 C C   . GLU A 1 262 ? -8.886  -12.845 24.173  1.00 95.37 262 A 1 
ATOM 1921 O O   . GLU A 1 262 ? -8.186  -13.348 23.286  1.00 94.52 262 A 1 
ATOM 1922 C CB  . GLU A 1 262 ? -10.982 -14.045 23.303  1.00 93.01 262 A 1 
ATOM 1923 C CG  . GLU A 1 262 ? -10.708 -15.375 24.038  1.00 89.31 262 A 1 
ATOM 1924 C CD  . GLU A 1 262 ? -10.988 -16.621 23.186  1.00 86.36 262 A 1 
ATOM 1925 O OE1 . GLU A 1 262 ? -10.290 -17.646 23.399  1.00 78.93 262 A 1 
ATOM 1926 O OE2 . GLU A 1 262 ? -11.847 -16.576 22.285  1.00 80.66 262 A 1 
ATOM 1927 N N   . THR A 1 263 ? -8.347  -12.199 25.228  1.00 95.89 263 A 1 
ATOM 1928 C CA  . THR A 1 263 ? -6.917  -11.904 25.368  1.00 96.49 263 A 1 
ATOM 1929 C C   . THR A 1 263 ? -6.210  -12.903 26.277  1.00 97.11 263 A 1 
ATOM 1930 O O   . THR A 1 263 ? -6.528  -13.046 27.462  1.00 96.70 263 A 1 
ATOM 1931 C CB  . THR A 1 263 ? -6.698  -10.466 25.855  1.00 95.90 263 A 1 
ATOM 1932 O OG1 . THR A 1 263 ? -7.171  -9.580  24.869  1.00 93.72 263 A 1 
ATOM 1933 C CG2 . THR A 1 263 ? -5.218  -10.127 26.055  1.00 93.65 263 A 1 
ATOM 1934 N N   . HIS A 1 264 ? -5.171  -13.544 25.731  1.00 97.20 264 A 1 
ATOM 1935 C CA  . HIS A 1 264 ? -4.265  -14.445 26.438  1.00 97.38 264 A 1 
ATOM 1936 C C   . HIS A 1 264 ? -2.872  -13.820 26.501  1.00 97.82 264 A 1 
ATOM 1937 O O   . HIS A 1 264 ? -2.271  -13.540 25.466  1.00 96.94 264 A 1 
ATOM 1938 C CB  . HIS A 1 264 ? -4.224  -15.807 25.737  1.00 96.89 264 A 1 
ATOM 1939 C CG  . HIS A 1 264 ? -5.546  -16.521 25.733  1.00 96.35 264 A 1 
ATOM 1940 N ND1 . HIS A 1 264 ? -5.939  -17.515 26.616  1.00 85.13 264 A 1 
ATOM 1941 C CD2 . HIS A 1 264 ? -6.577  -16.280 24.866  1.00 87.61 264 A 1 
ATOM 1942 C CE1 . HIS A 1 264 ? -7.187  -17.857 26.275  1.00 88.82 264 A 1 
ATOM 1943 N NE2 . HIS A 1 264 ? -7.605  -17.133 25.224  1.00 90.32 264 A 1 
ATOM 1944 N N   . VAL A 1 265 ? -2.353  -13.616 27.717  1.00 97.59 265 A 1 
ATOM 1945 C CA  . VAL A 1 265 ? -1.014  -13.051 27.946  1.00 97.90 265 A 1 
ATOM 1946 C C   . VAL A 1 265 ? -0.067  -14.173 28.352  1.00 98.09 265 A 1 
ATOM 1947 O O   . VAL A 1 265 ? -0.385  -14.940 29.263  1.00 97.68 265 A 1 
ATOM 1948 C CB  . VAL A 1 265 ? -1.031  -11.913 28.981  1.00 97.69 265 A 1 
ATOM 1949 C CG1 . VAL A 1 265 ? 0.305   -11.159 28.971  1.00 96.23 265 A 1 
ATOM 1950 C CG2 . VAL A 1 265 ? -2.144  -10.893 28.697  1.00 95.85 265 A 1 
ATOM 1951 N N   . VAL A 1 266 ? 1.073   -14.272 27.668  1.00 97.91 266 A 1 
ATOM 1952 C CA  . VAL A 1 266 ? 2.067   -15.337 27.833  1.00 97.78 266 A 1 
ATOM 1953 C C   . VAL A 1 266 ? 3.432   -14.707 28.099  1.00 98.02 266 A 1 
ATOM 1954 O O   . VAL A 1 266 ? 3.877   -13.854 27.333  1.00 97.67 266 A 1 
ATOM 1955 C CB  . VAL A 1 266 ? 2.113   -16.248 26.588  1.00 97.36 266 A 1 
ATOM 1956 C CG1 . VAL A 1 266 ? 3.069   -17.428 26.790  1.00 95.61 266 A 1 
ATOM 1957 C CG2 . VAL A 1 266 ? 0.730   -16.831 26.255  1.00 95.72 266 A 1 
ATOM 1958 N N   . LEU A 1 267 ? 4.080   -15.121 29.189  1.00 97.87 267 A 1 
ATOM 1959 C CA  . LEU A 1 267 ? 5.472   -14.767 29.467  1.00 98.01 267 A 1 
ATOM 1960 C C   . LEU A 1 267 ? 6.383   -15.599 28.558  1.00 98.01 267 A 1 
ATOM 1961 O O   . LEU A 1 267 ? 6.175   -16.806 28.428  1.00 97.53 267 A 1 
ATOM 1962 C CB  . LEU A 1 267 ? 5.775   -15.016 30.954  1.00 97.93 267 A 1 
ATOM 1963 C CG  . LEU A 1 267 ? 7.175   -14.563 31.410  1.00 97.25 267 A 1 
ATOM 1964 C CD1 . LEU A 1 267 ? 7.340   -13.042 31.348  1.00 95.12 267 A 1 
ATOM 1965 C CD2 . LEU A 1 267 ? 7.392   -15.005 32.856  1.00 95.81 267 A 1 
ATOM 1966 N N   . VAL A 1 268 ? 7.363   -14.949 27.932  1.00 98.05 268 A 1 
ATOM 1967 C CA  . VAL A 1 268 ? 8.356   -15.593 27.061  1.00 97.80 268 A 1 
ATOM 1968 C C   . VAL A 1 268 ? 9.749   -15.049 27.355  1.00 97.77 268 A 1 
ATOM 1969 O O   . VAL A 1 268 ? 9.889   -13.900 27.770  1.00 97.32 268 A 1 
ATOM 1970 C CB  . VAL A 1 268 ? 8.016   -15.429 25.566  1.00 97.50 268 A 1 
ATOM 1971 C CG1 . VAL A 1 268 ? 6.672   -16.080 25.215  1.00 96.29 268 A 1 
ATOM 1972 C CG2 . VAL A 1 268 ? 7.978   -13.968 25.099  1.00 95.82 268 A 1 
ATOM 1973 N N   . ASP A 1 269 ? 10.772  -15.866 27.089  1.00 97.58 269 A 1 
ATOM 1974 C CA  . ASP A 1 269 ? 12.177  -15.501 27.316  1.00 97.31 269 A 1 
ATOM 1975 C C   . ASP A 1 269 ? 12.714  -14.541 26.240  1.00 97.47 269 A 1 
ATOM 1976 O O   . ASP A 1 269 ? 13.561  -13.697 26.527  1.00 95.93 269 A 1 
ATOM 1977 C CB  . ASP A 1 269 ? 13.038  -16.777 27.342  1.00 96.47 269 A 1 
ATOM 1978 C CG  . ASP A 1 269 ? 12.621  -17.801 28.403  1.00 93.16 269 A 1 
ATOM 1979 O OD1 . ASP A 1 269 ? 12.070  -17.395 29.444  1.00 87.83 269 A 1 
ATOM 1980 O OD2 . ASP A 1 269 ? 12.836  -19.004 28.135  1.00 88.22 269 A 1 
ATOM 1981 N N   . ASP A 1 270 ? 12.228  -14.671 25.001  1.00 97.41 270 A 1 
ATOM 1982 C CA  . ASP A 1 270 ? 12.674  -13.893 23.844  1.00 97.49 270 A 1 
ATOM 1983 C C   . ASP A 1 270 ? 11.511  -13.631 22.867  1.00 97.57 270 A 1 
ATOM 1984 O O   . ASP A 1 270 ? 11.036  -14.528 22.168  1.00 96.57 270 A 1 
ATOM 1985 C CB  . ASP A 1 270 ? 13.854  -14.621 23.169  1.00 96.78 270 A 1 
ATOM 1986 C CG  . ASP A 1 270 ? 14.461  -13.851 21.991  1.00 96.10 270 A 1 
ATOM 1987 O OD1 . ASP A 1 270 ? 14.004  -12.721 21.708  1.00 93.33 270 A 1 
ATOM 1988 O OD2 . ASP A 1 270 ? 15.382  -14.411 21.353  1.00 92.26 270 A 1 
ATOM 1989 N N   . VAL A 1 271 ? 11.042  -12.387 22.821  1.00 97.62 271 A 1 
ATOM 1990 C CA  . VAL A 1 271 ? 10.012  -11.939 21.868  1.00 97.33 271 A 1 
ATOM 1991 C C   . VAL A 1 271 ? 10.576  -11.794 20.455  1.00 96.71 271 A 1 
ATOM 1992 O O   . VAL A 1 271 ? 9.835   -12.005 19.490  1.00 95.46 271 A 1 
ATOM 1993 C CB  . VAL A 1 271 ? 9.365   -10.622 22.340  1.00 96.85 271 A 1 
ATOM 1994 C CG1 . VAL A 1 271 ? 8.553   -9.895  21.262  1.00 94.62 271 A 1 
ATOM 1995 C CG2 . VAL A 1 271 ? 8.405   -10.886 23.505  1.00 94.43 271 A 1 
ATOM 1996 N N   . ASP A 1 272 ? 11.856  -11.445 20.298  1.00 97.02 272 A 1 
ATOM 1997 C CA  . ASP A 1 272 ? 12.458  -11.272 18.972  1.00 95.97 272 A 1 
ATOM 1998 C C   . ASP A 1 272 ? 12.556  -12.610 18.219  1.00 95.87 272 A 1 
ATOM 1999 O O   . ASP A 1 272 ? 12.417  -12.616 16.998  1.00 94.49 272 A 1 
ATOM 2000 C CB  . ASP A 1 272 ? 13.812  -10.540 19.066  1.00 94.72 272 A 1 
ATOM 2001 C CG  . ASP A 1 272 ? 13.689  -9.005  19.202  1.00 90.48 272 A 1 
ATOM 2002 O OD1 . ASP A 1 272 ? 12.782  -8.390  18.565  1.00 85.62 272 A 1 
ATOM 2003 O OD2 . ASP A 1 272 ? 14.562  -8.389  19.846  1.00 84.70 272 A 1 
ATOM 2004 N N   . ALA A 1 273 ? 12.651  -13.749 18.934  1.00 96.68 273 A 1 
ATOM 2005 C CA  . ALA A 1 273 ? 12.546  -15.091 18.343  1.00 96.25 273 A 1 
ATOM 2006 C C   . ALA A 1 273 ? 11.153  -15.403 17.752  1.00 95.99 273 A 1 
ATOM 2007 O O   . ALA A 1 273 ? 11.023  -16.297 16.915  1.00 94.39 273 A 1 
ATOM 2008 C CB  . ALA A 1 273 ? 12.922  -16.121 19.412  1.00 96.05 273 A 1 
ATOM 2009 N N   . LEU A 1 274 ? 10.104  -14.680 18.177  1.00 95.39 274 A 1 
ATOM 2010 C CA  . LEU A 1 274 ? 8.721   -14.837 17.700  1.00 93.78 274 A 1 
ATOM 2011 C C   . LEU A 1 274 ? 8.314   -13.765 16.681  1.00 92.18 274 A 1 
ATOM 2012 O O   . LEU A 1 274 ? 7.185   -13.765 16.182  1.00 89.27 274 A 1 
ATOM 2013 C CB  . LEU A 1 274 ? 7.774   -14.805 18.912  1.00 93.69 274 A 1 
ATOM 2014 C CG  . LEU A 1 274 ? 8.067   -15.856 19.998  1.00 93.45 274 A 1 
ATOM 2015 C CD1 . LEU A 1 274 ? 7.081   -15.662 21.145  1.00 89.98 274 A 1 
ATOM 2016 C CD2 . LEU A 1 274 ? 7.917   -17.284 19.466  1.00 90.05 274 A 1 
ATOM 2017 N N   . LYS A 1 275 ? 9.199   -12.810 16.415  1.00 90.25 275 A 1 
ATOM 2018 C CA  . LYS A 1 275 ? 8.866   -11.582 15.703  1.00 87.80 275 A 1 
ATOM 2019 C C   . LYS A 1 275 ? 8.621   -11.845 14.229  1.00 88.28 275 A 1 
ATOM 2020 O O   . LYS A 1 275 ? 9.511   -12.258 13.495  1.00 84.62 275 A 1 
ATOM 2021 C CB  . LYS A 1 275 ? 10.001  -10.583 15.941  1.00 83.98 275 A 1 
ATOM 2022 C CG  . LYS A 1 275 ? 9.714   -9.174  15.401  1.00 76.85 275 A 1 
ATOM 2023 C CD  . LYS A 1 275 ? 10.924  -8.344  15.814  1.00 74.08 275 A 1 
ATOM 2024 C CE  . LYS A 1 275 ? 10.871  -6.880  15.439  1.00 67.70 275 A 1 
ATOM 2025 N NZ  . LYS A 1 275 ? 12.099  -6.256  16.004  1.00 60.92 275 A 1 
ATOM 2026 N N   . ASP A 1 276 ? 7.439   -11.470 13.787  1.00 88.22 276 A 1 
ATOM 2027 C CA  . ASP A 1 276 ? 7.066   -11.424 12.380  1.00 87.60 276 A 1 
ATOM 2028 C C   . ASP A 1 276 ? 6.267   -10.142 12.095  1.00 88.22 276 A 1 
ATOM 2029 O O   . ASP A 1 276 ? 5.518   -9.650  12.941  1.00 85.87 276 A 1 
ATOM 2030 C CB  . ASP A 1 276 ? 6.298   -12.709 12.012  1.00 84.60 276 A 1 
ATOM 2031 C CG  . ASP A 1 276 ? 5.956   -12.793 10.525  1.00 81.55 276 A 1 
ATOM 2032 O OD1 . ASP A 1 276 ? 6.604   -12.079 9.723   1.00 77.52 276 A 1 
ATOM 2033 O OD2 . ASP A 1 276 ? 4.997   -13.515 10.180  1.00 76.98 276 A 1 
ATOM 2034 N N   . MET A 1 277 ? 6.444   -9.572  10.910  1.00 89.73 277 A 1 
ATOM 2035 C CA  . MET A 1 277 ? 5.662   -8.447  10.384  1.00 89.75 277 A 1 
ATOM 2036 C C   . MET A 1 277 ? 4.532   -8.934  9.471   1.00 91.49 277 A 1 
ATOM 2037 O O   . MET A 1 277 ? 3.886   -8.128  8.788   1.00 88.68 277 A 1 
ATOM 2038 C CB  . MET A 1 277 ? 6.584   -7.448  9.669   1.00 87.42 277 A 1 
ATOM 2039 C CG  . MET A 1 277 ? 7.618   -6.815  10.606  1.00 84.29 277 A 1 
ATOM 2040 S SD  . MET A 1 277 ? 6.935   -5.759  11.913  1.00 80.79 277 A 1 
ATOM 2041 C CE  . MET A 1 277 ? 8.471   -5.283  12.746  1.00 71.19 277 A 1 
ATOM 2042 N N   . GLY A 1 278 ? 4.327   -10.246 9.421   1.00 91.76 278 A 1 
ATOM 2043 C CA  . GLY A 1 278 ? 3.273   -10.892 8.668   1.00 92.18 278 A 1 
ATOM 2044 C C   . GLY A 1 278 ? 1.888   -10.519 9.192   1.00 93.16 278 A 1 
ATOM 2045 O O   . GLY A 1 278 ? 1.655   -10.327 10.380  1.00 92.04 278 A 1 
ATOM 2046 N N   . HIS A 1 279 ? 0.940   -10.424 8.275   1.00 94.07 279 A 1 
ATOM 2047 C CA  . HIS A 1 279 ? -0.486  -10.323 8.543   1.00 94.48 279 A 1 
ATOM 2048 C C   . HIS A 1 279 ? -1.258  -10.971 7.397   1.00 95.45 279 A 1 
ATOM 2049 O O   . HIS A 1 279 ? -0.698  -11.311 6.354   1.00 93.20 279 A 1 
ATOM 2050 C CB  . HIS A 1 279 ? -0.872  -8.854  8.749   1.00 93.19 279 A 1 
ATOM 2051 C CG  . HIS A 1 279 ? -2.151  -8.699  9.539   1.00 91.69 279 A 1 
ATOM 2052 N ND1 . HIS A 1 279 ? -2.349  -9.123  10.829  1.00 80.71 279 A 1 
ATOM 2053 C CD2 . HIS A 1 279 ? -3.321  -8.132  9.112   1.00 81.70 279 A 1 
ATOM 2054 C CE1 . HIS A 1 279 ? -3.614  -8.811  11.173  1.00 82.22 279 A 1 
ATOM 2055 N NE2 . HIS A 1 279 ? -4.240  -8.211  10.158  1.00 83.75 279 A 1 
ATOM 2056 N N   . GLY A 1 280 ? -2.558  -11.160 7.572   1.00 95.01 280 A 1 
ATOM 2057 C CA  . GLY A 1 280 ? -3.386  -11.729 6.527   1.00 94.92 280 A 1 
ATOM 2058 C C   . GLY A 1 280 ? -4.864  -11.554 6.801   1.00 96.03 280 A 1 
ATOM 2059 O O   . GLY A 1 280 ? -5.264  -11.000 7.822   1.00 94.63 280 A 1 
ATOM 2060 N N   . VAL A 1 281 ? -5.666  -12.041 5.874   1.00 96.57 281 A 1 
ATOM 2061 C CA  . VAL A 1 281 ? -7.113  -12.133 6.016   1.00 96.86 281 A 1 
ATOM 2062 C C   . VAL A 1 281 ? -7.643  -13.324 5.234   1.00 97.20 281 A 1 
ATOM 2063 O O   . VAL A 1 281 ? -7.148  -13.645 4.152   1.00 97.07 281 A 1 
ATOM 2064 C CB  . VAL A 1 281 ? -7.793  -10.822 5.579   1.00 96.15 281 A 1 
ATOM 2065 C CG1 . VAL A 1 281 ? -7.743  -10.609 4.059   1.00 92.80 281 A 1 
ATOM 2066 C CG2 . VAL A 1 281 ? -9.242  -10.736 6.045   1.00 91.50 281 A 1 
ATOM 2067 N N   . ASN A 1 282 ? -8.677  -13.947 5.774   1.00 96.53 282 A 1 
ATOM 2068 C CA  . ASN A 1 282 ? -9.656  -14.726 5.033   1.00 96.48 282 A 1 
ATOM 2069 C C   . ASN A 1 282 ? -11.004 -14.003 5.164   1.00 96.58 282 A 1 
ATOM 2070 O O   . ASN A 1 282 ? -11.599 -13.977 6.240   1.00 96.40 282 A 1 
ATOM 2071 C CB  . ASN A 1 282 ? -9.674  -16.165 5.565   1.00 96.07 282 A 1 
ATOM 2072 C CG  . ASN A 1 282 ? -10.852 -16.957 5.029   1.00 93.40 282 A 1 
ATOM 2073 O OD1 . ASN A 1 282 ? -11.831 -17.175 5.731   1.00 87.95 282 A 1 
ATOM 2074 N ND2 . ASN A 1 282 ? -10.804 -17.382 3.792   1.00 88.84 282 A 1 
ATOM 2075 N N   . MET A 1 283 ? -11.455 -13.361 4.082   1.00 97.45 283 A 1 
ATOM 2076 C CA  . MET A 1 283 ? -12.733 -12.663 4.019   1.00 97.43 283 A 1 
ATOM 2077 C C   . MET A 1 283 ? -13.713 -13.489 3.201   1.00 97.65 283 A 1 
ATOM 2078 O O   . MET A 1 283 ? -13.453 -13.788 2.037   1.00 97.19 283 A 1 
ATOM 2079 C CB  . MET A 1 283 ? -12.535 -11.263 3.435   1.00 96.65 283 A 1 
ATOM 2080 C CG  . MET A 1 283 ? -13.831 -10.439 3.413   1.00 94.19 283 A 1 
ATOM 2081 S SD  . MET A 1 283 ? -13.697 -8.889  2.492   1.00 94.04 283 A 1 
ATOM 2082 C CE  . MET A 1 283 ? -12.417 -8.032  3.443   1.00 88.05 283 A 1 
ATOM 2083 N N   . VAL A 1 284 ? -14.852 -13.837 3.794   1.00 97.23 284 A 1 
ATOM 2084 C CA  . VAL A 1 284 ? -15.904 -14.615 3.137   1.00 96.97 284 A 1 
ATOM 2085 C C   . VAL A 1 284 ? -17.208 -13.838 3.185   1.00 97.00 284 A 1 
ATOM 2086 O O   . VAL A 1 284 ? -17.668 -13.456 4.259   1.00 96.57 284 A 1 
ATOM 2087 C CB  . VAL A 1 284 ? -16.066 -16.011 3.771   1.00 96.25 284 A 1 
ATOM 2088 C CG1 . VAL A 1 284 ? -17.132 -16.832 3.031   1.00 92.59 284 A 1 
ATOM 2089 C CG2 . VAL A 1 284 ? -14.756 -16.799 3.732   1.00 93.00 284 A 1 
ATOM 2090 N N   . ARG A 1 285 ? -17.850 -13.642 2.030   1.00 97.27 285 A 1 
ATOM 2091 C CA  . ARG A 1 285 ? -19.207 -13.094 1.942   1.00 97.31 285 A 1 
ATOM 2092 C C   . ARG A 1 285 ? -20.136 -14.108 1.302   1.00 97.33 285 A 1 
ATOM 2093 O O   . ARG A 1 285 ? -19.860 -14.587 0.208   1.00 96.63 285 A 1 
ATOM 2094 C CB  . ARG A 1 285 ? -19.194 -11.747 1.200   1.00 97.18 285 A 1 
ATOM 2095 C CG  . ARG A 1 285 ? -20.609 -11.133 1.117   1.00 96.45 285 A 1 
ATOM 2096 C CD  . ARG A 1 285 ? -20.549 -9.725  0.503   1.00 96.06 285 A 1 
ATOM 2097 N NE  . ARG A 1 285 ? -21.869 -9.074  0.487   1.00 95.85 285 A 1 
ATOM 2098 C CZ  . ARG A 1 285 ? -22.476 -8.488  1.510   1.00 96.73 285 A 1 
ATOM 2099 N NH1 . ARG A 1 285 ? -21.966 -8.425  2.704   1.00 92.79 285 A 1 
ATOM 2100 N NH2 . ARG A 1 285 ? -23.634 -7.941  1.337   1.00 93.58 285 A 1 
ATOM 2101 N N   . LYS A 1 286 ? -21.269 -14.369 1.961   1.00 96.84 286 A 1 
ATOM 2102 C CA  . LYS A 1 286 ? -22.404 -15.082 1.370   1.00 96.32 286 A 1 
ATOM 2103 C C   . LYS A 1 286 ? -23.578 -14.123 1.265   1.00 96.57 286 A 1 
ATOM 2104 O O   . LYS A 1 286 ? -24.017 -13.581 2.280   1.00 95.56 286 A 1 
ATOM 2105 C CB  . LYS A 1 286 ? -22.725 -16.343 2.188   1.00 95.01 286 A 1 
ATOM 2106 C CG  . LYS A 1 286 ? -23.869 -17.130 1.531   1.00 86.63 286 A 1 
ATOM 2107 C CD  . LYS A 1 286 ? -24.113 -18.467 2.240   1.00 80.10 286 A 1 
ATOM 2108 C CE  . LYS A 1 286 ? -25.242 -19.189 1.492   1.00 72.53 286 A 1 
ATOM 2109 N NZ  . LYS A 1 286 ? -25.452 -20.581 1.963   1.00 64.05 286 A 1 
ATOM 2110 N N   . GLY A 1 287 ? -24.089 -13.897 0.048   1.00 95.74 287 A 1 
ATOM 2111 C CA  . GLY A 1 287 ? -25.096 -12.877 -0.201  1.00 95.47 287 A 1 
ATOM 2112 C C   . GLY A 1 287 ? -26.071 -13.197 -1.327  1.00 96.40 287 A 1 
ATOM 2113 O O   . GLY A 1 287 ? -26.159 -14.327 -1.814  1.00 95.47 287 A 1 
ATOM 2114 N N   . VAL A 1 288 ? -26.837 -12.161 -1.693  1.00 96.26 288 A 1 
ATOM 2115 C CA  . VAL A 1 288 ? -27.917 -12.206 -2.680  1.00 96.53 288 A 1 
ATOM 2116 C C   . VAL A 1 288 ? -27.716 -11.081 -3.693  1.00 96.59 288 A 1 
ATOM 2117 O O   . VAL A 1 288 ? -27.590 -9.916  -3.308  1.00 95.93 288 A 1 
ATOM 2118 C CB  . VAL A 1 288 ? -29.295 -12.069 -1.995  1.00 95.60 288 A 1 
ATOM 2119 C CG1 . VAL A 1 288 ? -30.454 -12.162 -2.994  1.00 93.03 288 A 1 
ATOM 2120 C CG2 . VAL A 1 288 ? -29.522 -13.132 -0.914  1.00 92.96 288 A 1 
ATOM 2121 N N   . SER A 1 289 ? -27.735 -11.415 -4.989  1.00 95.14 289 A 1 
ATOM 2122 C CA  . SER A 1 289 ? -27.691 -10.473 -6.110  1.00 94.37 289 A 1 
ATOM 2123 C C   . SER A 1 289 ? -29.078 -10.392 -6.750  1.00 93.92 289 A 1 
ATOM 2124 O O   . SER A 1 289 ? -29.554 -11.350 -7.363  1.00 92.36 289 A 1 
ATOM 2125 C CB  . SER A 1 289 ? -26.645 -10.905 -7.141  1.00 93.55 289 A 1 
ATOM 2126 O OG  . SER A 1 289 ? -25.363 -11.028 -6.541  1.00 89.85 289 A 1 
ATOM 2127 N N   . GLY A 1 290 ? -29.769 -9.257  -6.575  1.00 94.99 290 A 1 
ATOM 2128 C CA  . GLY A 1 290 ? -31.178 -9.126  -6.958  1.00 93.86 290 A 1 
ATOM 2129 C C   . GLY A 1 290 ? -32.071 -10.069 -6.141  1.00 94.42 290 A 1 
ATOM 2130 O O   . GLY A 1 290 ? -32.268 -9.853  -4.944  1.00 92.74 290 A 1 
ATOM 2131 N N   . LEU A 1 291 ? -32.605 -11.111 -6.793  1.00 95.45 291 A 1 
ATOM 2132 C CA  . LEU A 1 291 ? -33.414 -12.162 -6.158  1.00 95.04 291 A 1 
ATOM 2133 C C   . LEU A 1 291 ? -32.678 -13.507 -6.049  1.00 94.80 291 A 1 
ATOM 2134 O O   . LEU A 1 291 ? -33.180 -14.415 -5.393  1.00 91.56 291 A 1 
ATOM 2135 C CB  . LEU A 1 291 ? -34.734 -12.340 -6.939  1.00 94.59 291 A 1 
ATOM 2136 C CG  . LEU A 1 291 ? -35.642 -11.096 -7.004  1.00 93.14 291 A 1 
ATOM 2137 C CD1 . LEU A 1 291 ? -36.888 -11.423 -7.829  1.00 88.10 291 A 1 
ATOM 2138 C CD2 . LEU A 1 291 ? -36.091 -10.619 -5.620  1.00 88.32 291 A 1 
ATOM 2139 N N   . ALA A 1 292 ? -31.511 -13.639 -6.706  1.00 94.36 292 A 1 
ATOM 2140 C CA  . ALA A 1 292 ? -30.722 -14.862 -6.696  1.00 93.64 292 A 1 
ATOM 2141 C C   . ALA A 1 292 ? -29.847 -14.916 -5.437  1.00 93.59 292 A 1 
ATOM 2142 O O   . ALA A 1 292 ? -29.001 -14.042 -5.223  1.00 91.53 292 A 1 
ATOM 2143 C CB  . ALA A 1 292 ? -29.893 -14.948 -7.983  1.00 92.51 292 A 1 
ATOM 2144 N N   . ASP A 1 293 ? -30.061 -15.936 -4.616  1.00 94.25 293 A 1 
ATOM 2145 C CA  . ASP A 1 293 ? -29.290 -16.192 -3.409  1.00 93.12 293 A 1 
ATOM 2146 C C   . ASP A 1 293 ? -27.978 -16.942 -3.692  1.00 92.04 293 A 1 
ATOM 2147 O O   . ASP A 1 293 ? -27.595 -17.180 -4.842  1.00 84.79 293 A 1 
ATOM 2148 C CB  . ASP A 1 293 ? -30.185 -16.900 -2.365  1.00 90.41 293 A 1 
ATOM 2149 C CG  . ASP A 1 293 ? -30.587 -18.345 -2.710  1.00 88.34 293 A 1 
ATOM 2150 O OD1 . ASP A 1 293 ? -30.212 -18.842 -3.796  1.00 81.08 293 A 1 
ATOM 2151 O OD2 . ASP A 1 293 ? -31.257 -18.961 -1.850  1.00 81.32 293 A 1 
ATOM 2152 N N   . ASN A 1 294 ? -27.271 -17.314 -2.607  1.00 92.93 294 A 1 
ATOM 2153 C CA  . ASN A 1 294 ? -26.112 -18.196 -2.631  1.00 92.73 294 A 1 
ATOM 2154 C C   . ASN A 1 294 ? -24.919 -17.694 -3.470  1.00 93.39 294 A 1 
ATOM 2155 O O   . ASN A 1 294 ? -24.124 -18.494 -3.964  1.00 89.86 294 A 1 
ATOM 2156 C CB  . ASN A 1 294 ? -26.584 -19.628 -2.958  1.00 89.76 294 A 1 
ATOM 2157 C CG  . ASN A 1 294 ? -25.679 -20.691 -2.389  1.00 85.36 294 A 1 
ATOM 2158 O OD1 . ASN A 1 294 ? -25.371 -20.709 -1.200  1.00 77.30 294 A 1 
ATOM 2159 N ND2 . ASN A 1 294 ? -25.270 -21.637 -3.195  1.00 75.10 294 A 1 
ATOM 2160 N N   . GLN A 1 295 ? -24.759 -16.360 -3.604  1.00 95.75 295 A 1 
ATOM 2161 C CA  . GLN A 1 295 ? -23.526 -15.750 -4.090  1.00 95.61 295 A 1 
ATOM 2162 C C   . GLN A 1 295 ? -22.456 -15.872 -3.002  1.00 95.72 295 A 1 
ATOM 2163 O O   . GLN A 1 295 ? -22.626 -15.330 -1.905  1.00 94.51 295 A 1 
ATOM 2164 C CB  . GLN A 1 295 ? -23.755 -14.271 -4.456  1.00 95.23 295 A 1 
ATOM 2165 C CG  . GLN A 1 295 ? -24.847 -14.050 -5.509  1.00 94.18 295 A 1 
ATOM 2166 C CD  . GLN A 1 295 ? -24.548 -14.709 -6.848  1.00 94.53 295 A 1 
ATOM 2167 O OE1 . GLN A 1 295 ? -23.418 -14.992 -7.219  1.00 88.35 295 A 1 
ATOM 2168 N NE2 . GLN A 1 295 ? -25.556 -14.980 -7.644  1.00 86.90 295 A 1 
ATOM 2169 N N   . ILE A 1 296 ? -21.381 -16.599 -3.296  1.00 97.50 296 A 1 
ATOM 2170 C CA  . ILE A 1 296 ? -20.286 -16.854 -2.355  1.00 97.20 296 A 1 
ATOM 2171 C C   . ILE A 1 296 ? -19.017 -16.225 -2.913  1.00 97.48 296 A 1 
ATOM 2172 O O   . ILE A 1 296 ? -18.585 -16.556 -4.014  1.00 97.10 296 A 1 
ATOM 2173 C CB  . ILE A 1 296 ? -20.110 -18.362 -2.060  1.00 96.09 296 A 1 
ATOM 2174 C CG1 . ILE A 1 296 ? -21.424 -18.971 -1.509  1.00 93.31 296 A 1 
ATOM 2175 C CG2 . ILE A 1 296 ? -18.957 -18.570 -1.059  1.00 92.64 296 A 1 
ATOM 2176 C CD1 . ILE A 1 296 ? -21.390 -20.493 -1.327  1.00 82.65 296 A 1 
ATOM 2177 N N   . PHE A 1 297 ? -18.414 -15.329 -2.133  1.00 97.58 297 A 1 
ATOM 2178 C CA  . PHE A 1 297 ? -17.156 -14.666 -2.434  1.00 97.55 297 A 1 
ATOM 2179 C C   . PHE A 1 297 ? -16.145 -15.019 -1.355  1.00 97.58 297 A 1 
ATOM 2180 O O   . PHE A 1 297 ? -16.483 -15.043 -0.171  1.00 97.20 297 A 1 
ATOM 2181 C CB  . PHE A 1 297 ? -17.352 -13.147 -2.507  1.00 97.31 297 A 1 
ATOM 2182 C CG  . PHE A 1 297 ? -18.460 -12.690 -3.431  1.00 97.33 297 A 1 
ATOM 2183 C CD1 . PHE A 1 297 ? -18.174 -12.339 -4.761  1.00 95.82 297 A 1 
ATOM 2184 C CD2 . PHE A 1 297 ? -19.781 -12.609 -2.956  1.00 96.05 297 A 1 
ATOM 2185 C CE1 . PHE A 1 297 ? -19.203 -11.903 -5.610  1.00 94.96 297 A 1 
ATOM 2186 C CE2 . PHE A 1 297 ? -20.812 -12.178 -3.809  1.00 94.76 297 A 1 
ATOM 2187 C CZ  . PHE A 1 297 ? -20.524 -11.822 -5.136  1.00 95.18 297 A 1 
ATOM 2188 N N   . GLU A 1 298 ? -14.908 -15.243 -1.772  1.00 97.54 298 A 1 
ATOM 2189 C CA  . GLU A 1 298 ? -13.786 -15.463 -0.869  1.00 97.44 298 A 1 
ATOM 2190 C C   . GLU A 1 298 ? -12.596 -14.622 -1.323  1.00 97.61 298 A 1 
ATOM 2191 O O   . GLU A 1 298 ? -12.232 -14.617 -2.497  1.00 97.11 298 A 1 
ATOM 2192 C CB  . GLU A 1 298 ? -13.455 -16.961 -0.795  1.00 96.47 298 A 1 
ATOM 2193 C CG  . GLU A 1 298 ? -12.409 -17.237 0.295   1.00 90.68 298 A 1 
ATOM 2194 C CD  . GLU A 1 298 ? -12.080 -18.728 0.478   1.00 88.24 298 A 1 
ATOM 2195 O OE1 . GLU A 1 298 ? -11.254 -19.002 1.381   1.00 79.63 298 A 1 
ATOM 2196 O OE2 . GLU A 1 298 ? -12.600 -19.571 -0.278  1.00 81.11 298 A 1 
ATOM 2197 N N   . PHE A 1 299 ? -11.985 -13.907 -0.384  1.00 97.26 299 A 1 
ATOM 2198 C CA  . PHE A 1 299 ? -10.754 -13.159 -0.585  1.00 97.14 299 A 1 
ATOM 2199 C C   . PHE A 1 299 ? -9.741  -13.582 0.475   1.00 97.27 299 A 1 
ATOM 2200 O O   . PHE A 1 299 ? -9.989  -13.455 1.676   1.00 97.02 299 A 1 
ATOM 2201 C CB  . PHE A 1 299 ? -11.051 -11.653 -0.557  1.00 96.81 299 A 1 
ATOM 2202 C CG  . PHE A 1 299 ? -9.805  -10.793 -0.611  1.00 96.29 299 A 1 
ATOM 2203 C CD1 . PHE A 1 299 ? -9.252  -10.268 0.575   1.00 94.02 299 A 1 
ATOM 2204 C CD2 . PHE A 1 299 ? -9.181  -10.532 -1.842  1.00 95.06 299 A 1 
ATOM 2205 C CE1 . PHE A 1 299 ? -8.090  -9.479  0.524   1.00 93.37 299 A 1 
ATOM 2206 C CE2 . PHE A 1 299 ? -8.019  -9.743  -1.894  1.00 93.49 299 A 1 
ATOM 2207 C CZ  . PHE A 1 299 ? -7.473  -9.212  -0.711  1.00 93.80 299 A 1 
ATOM 2208 N N   . ASN A 1 300 ? -8.588  -14.077 0.020   1.00 97.39 300 A 1 
ATOM 2209 C CA  . ASN A 1 300 ? -7.487  -14.491 0.880   1.00 97.08 300 A 1 
ATOM 2210 C C   . ASN A 1 300 ? -6.249  -13.646 0.608   1.00 97.06 300 A 1 
ATOM 2211 O O   . ASN A 1 300 ? -5.864  -13.446 -0.544  1.00 96.19 300 A 1 
ATOM 2212 C CB  . ASN A 1 300 ? -7.190  -15.981 0.671   1.00 95.97 300 A 1 
ATOM 2213 C CG  . ASN A 1 300 ? -8.258  -16.856 1.288   1.00 90.04 300 A 1 
ATOM 2214 O OD1 . ASN A 1 300 ? -8.411  -16.904 2.497   1.00 82.54 300 A 1 
ATOM 2215 N ND2 . ASN A 1 300 ? -9.014  -17.563 0.484   1.00 82.72 300 A 1 
ATOM 2216 N N   . MET A 1 301 ? -5.585  -13.195 1.664   1.00 97.24 301 A 1 
ATOM 2217 C CA  . MET A 1 301 ? -4.367  -12.397 1.562   1.00 96.94 301 A 1 
ATOM 2218 C C   . MET A 1 301 ? -3.386  -12.754 2.678   1.00 97.23 301 A 1 
ATOM 2219 O O   . MET A 1 301 ? -3.784  -12.976 3.819   1.00 96.80 301 A 1 
ATOM 2220 C CB  . MET A 1 301 ? -4.754  -10.913 1.581   1.00 95.59 301 A 1 
ATOM 2221 C CG  . MET A 1 301 ? -3.590  -9.997  1.200   1.00 91.98 301 A 1 
ATOM 2222 S SD  . MET A 1 301 ? -3.999  -8.234  1.203   1.00 90.38 301 A 1 
ATOM 2223 C CE  . MET A 1 301 ? -4.274  -7.978  2.974   1.00 84.13 301 A 1 
ATOM 2224 N N   . ARG A 1 302 ? -2.092  -12.788 2.349   1.00 96.83 302 A 1 
ATOM 2225 C CA  . ARG A 1 302 ? -0.972  -12.866 3.299   1.00 96.73 302 A 1 
ATOM 2226 C C   . ARG A 1 302 ? 0.080   -11.855 2.875   1.00 96.98 302 A 1 
ATOM 2227 O O   . ARG A 1 302 ? 0.465   -11.841 1.713   1.00 96.05 302 A 1 
ATOM 2228 C CB  . ARG A 1 302 ? -0.378  -14.279 3.349   1.00 96.08 302 A 1 
ATOM 2229 C CG  . ARG A 1 302 ? -1.366  -15.314 3.902   1.00 90.13 302 A 1 
ATOM 2230 C CD  . ARG A 1 302 ? -0.684  -16.679 3.994   1.00 84.13 302 A 1 
ATOM 2231 N NE  . ARG A 1 302 ? -1.617  -17.713 4.476   1.00 76.14 302 A 1 
ATOM 2232 C CZ  . ARG A 1 302 ? -1.336  -18.991 4.668   1.00 66.32 302 A 1 
ATOM 2233 N NH1 . ARG A 1 302 ? -0.147  -19.477 4.446   1.00 58.73 302 A 1 
ATOM 2234 N NH2 . ARG A 1 302 ? -2.263  -19.806 5.090   1.00 58.95 302 A 1 
ATOM 2235 N N   . ILE A 1 303 ? 0.507   -11.009 3.795   1.00 96.56 303 A 1 
ATOM 2236 C CA  . ILE A 1 303 ? 1.296   -9.811  3.493   1.00 96.20 303 A 1 
ATOM 2237 C C   . ILE A 1 303 ? 2.364   -9.553  4.552   1.00 96.06 303 A 1 
ATOM 2238 O O   . ILE A 1 303 ? 2.237   -9.996  5.690   1.00 95.56 303 A 1 
ATOM 2239 C CB  . ILE A 1 303 ? 0.382   -8.566  3.381   1.00 95.76 303 A 1 
ATOM 2240 C CG1 . ILE A 1 303 ? -0.446  -8.313  4.665   1.00 94.73 303 A 1 
ATOM 2241 C CG2 . ILE A 1 303 ? -0.509  -8.696  2.140   1.00 94.29 303 A 1 
ATOM 2242 C CD1 . ILE A 1 303 ? -1.183  -6.973  4.698   1.00 93.09 303 A 1 
ATOM 2243 N N   . ASN A 1 304 ? 3.359   -8.747  4.185   1.00 95.81 304 A 1 
ATOM 2244 C CA  . ASN A 1 304 ? 4.096   -7.924  5.138   1.00 95.61 304 A 1 
ATOM 2245 C C   . ASN A 1 304 ? 3.270   -6.644  5.370   1.00 95.34 304 A 1 
ATOM 2246 O O   . ASN A 1 304 ? 3.129   -5.828  4.455   1.00 94.64 304 A 1 
ATOM 2247 C CB  . ASN A 1 304 ? 5.500   -7.646  4.584   1.00 95.24 304 A 1 
ATOM 2248 C CG  . ASN A 1 304 ? 6.334   -6.827  5.553   1.00 94.50 304 A 1 
ATOM 2249 O OD1 . ASN A 1 304 ? 6.008   -5.701  5.894   1.00 90.91 304 A 1 
ATOM 2250 N ND2 . ASN A 1 304 ? 7.423   -7.375  6.040   1.00 90.32 304 A 1 
ATOM 2251 N N   . ASN A 1 305 ? 2.680   -6.493  6.556   1.00 94.36 305 A 1 
ATOM 2252 C CA  . ASN A 1 305 ? 1.682   -5.457  6.818   1.00 93.97 305 A 1 
ATOM 2253 C C   . ASN A 1 305 ? 2.236   -4.024  6.678   1.00 94.56 305 A 1 
ATOM 2254 O O   . ASN A 1 305 ? 1.662   -3.253  5.906   1.00 94.24 305 A 1 
ATOM 2255 C CB  . ASN A 1 305 ? 0.985   -5.741  8.165   1.00 92.48 305 A 1 
ATOM 2256 C CG  . ASN A 1 305 ? -0.245  -4.867  8.386   1.00 89.62 305 A 1 
ATOM 2257 O OD1 . ASN A 1 305 ? -0.839  -4.357  7.461   1.00 85.09 305 A 1 
ATOM 2258 N ND2 . ASN A 1 305 ? -0.665  -4.687  9.614   1.00 83.63 305 A 1 
ATOM 2259 N N   . PRO A 1 306 ? 3.378   -3.643  7.302   1.00 93.64 306 A 1 
ATOM 2260 C CA  . PRO A 1 306 ? 3.951   -2.309  7.119   1.00 93.97 306 A 1 
ATOM 2261 C C   . PRO A 1 306 ? 4.309   -1.987  5.662   1.00 95.84 306 A 1 
ATOM 2262 O O   . PRO A 1 306 ? 4.079   -0.866  5.216   1.00 96.23 306 A 1 
ATOM 2263 C CB  . PRO A 1 306 ? 5.200   -2.267  8.009   1.00 92.25 306 A 1 
ATOM 2264 C CG  . PRO A 1 306 ? 4.918   -3.314  9.085   1.00 89.61 306 A 1 
ATOM 2265 C CD  . PRO A 1 306 ? 4.129   -4.373  8.325   1.00 91.97 306 A 1 
ATOM 2266 N N   . ALA A 1 307 ? 4.849   -2.962  4.912   1.00 95.98 307 A 1 
ATOM 2267 C CA  . ALA A 1 307 ? 5.220   -2.764  3.511   1.00 96.98 307 A 1 
ATOM 2268 C C   . ALA A 1 307 ? 3.990   -2.551  2.615   1.00 97.73 307 A 1 
ATOM 2269 O O   . ALA A 1 307 ? 3.991   -1.650  1.780   1.00 97.87 307 A 1 
ATOM 2270 C CB  . ALA A 1 307 ? 6.064   -3.957  3.044   1.00 96.90 307 A 1 
ATOM 2271 N N   . LEU A 1 308 ? 2.916   -3.330  2.814   1.00 97.52 308 A 1 
ATOM 2272 C CA  . LEU A 1 308 ? 1.670   -3.120  2.076   1.00 97.71 308 A 1 
ATOM 2273 C C   . LEU A 1 308 ? 1.040   -1.767  2.416   1.00 98.03 308 A 1 
ATOM 2274 O O   . LEU A 1 308 ? 0.705   -1.023  1.500   1.00 98.02 308 A 1 
ATOM 2275 C CB  . LEU A 1 308 ? 0.672   -4.262  2.339   1.00 97.57 308 A 1 
ATOM 2276 C CG  . LEU A 1 308 ? -0.624  -4.092  1.510   1.00 96.50 308 A 1 
ATOM 2277 C CD1 . LEU A 1 308 ? -0.395  -4.400  0.026   1.00 92.23 308 A 1 
ATOM 2278 C CD2 . LEU A 1 308 ? -1.728  -5.008  2.004   1.00 92.38 308 A 1 
ATOM 2279 N N   . THR A 1 309 ? 0.908   -1.426  3.699   1.00 96.82 309 A 1 
ATOM 2280 C CA  . THR A 1 309 ? 0.367   -0.128  4.135   1.00 96.96 309 A 1 
ATOM 2281 C C   . THR A 1 309 ? 1.127   1.021   3.482   1.00 97.82 309 A 1 
ATOM 2282 O O   . THR A 1 309 ? 0.515   1.901   2.885   1.00 98.07 309 A 1 
ATOM 2283 C CB  . THR A 1 309 ? 0.411   -0.009  5.669   1.00 96.02 309 A 1 
ATOM 2284 O OG1 . THR A 1 309 ? -0.464  -0.958  6.222   1.00 94.49 309 A 1 
ATOM 2285 C CG2 . THR A 1 309 ? -0.033  1.356   6.194   1.00 94.74 309 A 1 
ATOM 2286 N N   . ALA A 1 310 ? 2.460   0.980   3.496   1.00 97.84 310 A 1 
ATOM 2287 C CA  . ALA A 1 310 ? 3.304   1.976   2.849   1.00 98.31 310 A 1 
ATOM 2288 C C   . ALA A 1 310 ? 3.059   2.076   1.332   1.00 98.61 310 A 1 
ATOM 2289 O O   . ALA A 1 310 ? 2.917   3.177   0.796   1.00 98.64 310 A 1 
ATOM 2290 C CB  . ALA A 1 310 ? 4.752   1.597   3.150   1.00 98.21 310 A 1 
ATOM 2291 N N   . GLN A 1 311 ? 2.955   0.940   0.636   1.00 98.66 311 A 1 
ATOM 2292 C CA  . GLN A 1 311 ? 2.672   0.912   -0.801  1.00 98.73 311 A 1 
ATOM 2293 C C   . GLN A 1 311 ? 1.292   1.504   -1.124  1.00 98.79 311 A 1 
ATOM 2294 O O   . GLN A 1 311 ? 1.148   2.249   -2.092  1.00 98.75 311 A 1 
ATOM 2295 C CB  . GLN A 1 311 ? 2.805   -0.533  -1.312  1.00 98.61 311 A 1 
ATOM 2296 C CG  . GLN A 1 311 ? 2.610   -0.669  -2.830  1.00 97.53 311 A 1 
ATOM 2297 C CD  . GLN A 1 311 ? 3.598   0.180   -3.625  1.00 98.07 311 A 1 
ATOM 2298 O OE1 . GLN A 1 311 ? 4.778   -0.107  -3.698  1.00 93.85 311 A 1 
ATOM 2299 N NE2 . GLN A 1 311 ? 3.171   1.267   -4.226  1.00 93.12 311 A 1 
ATOM 2300 N N   . ILE A 1 312 ? 0.282   1.216   -0.294  1.00 98.77 312 A 1 
ATOM 2301 C CA  . ILE A 1 312 ? -1.063  1.781   -0.435  1.00 98.78 312 A 1 
ATOM 2302 C C   . ILE A 1 312 ? -1.050  3.292   -0.185  1.00 98.84 312 A 1 
ATOM 2303 O O   . ILE A 1 312 ? -1.638  4.029   -0.971  1.00 98.79 312 A 1 
ATOM 2304 C CB  . ILE A 1 312 ? -2.063  1.032   0.474   1.00 98.64 312 A 1 
ATOM 2305 C CG1 . ILE A 1 312 ? -2.271  -0.438  0.033   1.00 97.95 312 A 1 
ATOM 2306 C CG2 . ILE A 1 312 ? -3.417  1.757   0.528   1.00 98.23 312 A 1 
ATOM 2307 C CD1 . ILE A 1 312 ? -2.805  -0.648  -1.391  1.00 94.55 312 A 1 
ATOM 2308 N N   . MET A 1 313 ? -0.317  3.771   0.824   1.00 98.70 313 A 1 
ATOM 2309 C CA  . MET A 1 313 ? -0.140  5.211   1.050   1.00 98.75 313 A 1 
ATOM 2310 C C   . MET A 1 313 ? 0.470   5.905   -0.174  1.00 98.80 313 A 1 
ATOM 2311 O O   . MET A 1 313 ? -0.011  6.958   -0.584  1.00 98.69 313 A 1 
ATOM 2312 C CB  . MET A 1 313 ? 0.735   5.469   2.284   1.00 98.69 313 A 1 
ATOM 2313 C CG  . MET A 1 313 ? 0.042   5.124   3.607   1.00 98.22 313 A 1 
ATOM 2314 S SD  . MET A 1 313 ? 1.115   5.354   5.052   1.00 97.86 313 A 1 
ATOM 2315 C CE  . MET A 1 313 ? 1.144   7.166   5.147   1.00 94.70 313 A 1 
ATOM 2316 N N   . VAL A 1 314 ? 1.475   5.311   -0.826  1.00 98.85 314 A 1 
ATOM 2317 C CA  . VAL A 1 314 ? 2.079   5.846   -2.061  1.00 98.84 314 A 1 
ATOM 2318 C C   . VAL A 1 314 ? 1.081   5.855   -3.228  1.00 98.83 314 A 1 
ATOM 2319 O O   . VAL A 1 314 ? 1.027   6.819   -3.994  1.00 98.68 314 A 1 
ATOM 2320 C CB  . VAL A 1 314 ? 3.373   5.073   -2.386  1.00 98.71 314 A 1 
ATOM 2321 C CG1 . VAL A 1 314 ? 3.918   5.359   -3.785  1.00 97.90 314 A 1 
ATOM 2322 C CG2 . VAL A 1 314 ? 4.460   5.475   -1.379  1.00 97.83 314 A 1 
ATOM 2323 N N   . SER A 1 315 ? 0.238   4.840   -3.346  1.00 98.83 315 A 1 
ATOM 2324 C CA  . SER A 1 315 ? -0.855  4.827   -4.326  1.00 98.83 315 A 1 
ATOM 2325 C C   . SER A 1 315 ? -1.899  5.920   -4.044  1.00 98.85 315 A 1 
ATOM 2326 O O   . SER A 1 315 ? -2.326  6.620   -4.962  1.00 98.74 315 A 1 
ATOM 2327 C CB  . SER A 1 315 ? -1.520  3.450   -4.352  1.00 98.73 315 A 1 
ATOM 2328 O OG  . SER A 1 315 ? -0.589  2.469   -4.769  1.00 96.85 315 A 1 
ATOM 2329 N N   . CYS A 1 316 ? -2.244  6.138   -2.775  1.00 98.83 316 A 1 
ATOM 2330 C CA  . CYS A 1 316 ? -3.133  7.217   -2.350  1.00 98.86 316 A 1 
ATOM 2331 C C   . CYS A 1 316 ? -2.518  8.602   -2.575  1.00 98.86 316 A 1 
ATOM 2332 O O   . CYS A 1 316 ? -3.227  9.520   -2.972  1.00 98.74 316 A 1 
ATOM 2333 C CB  . CYS A 1 316 ? -3.506  7.006   -0.879  1.00 98.84 316 A 1 
ATOM 2334 S SG  . CYS A 1 316 ? -4.637  5.594   -0.751  1.00 98.69 316 A 1 
ATOM 2335 N N   . ALA A 1 317 ? -1.203  8.768   -2.423  1.00 98.88 317 A 1 
ATOM 2336 C CA  . ALA A 1 317 ? -0.530  10.028  -2.749  1.00 98.85 317 A 1 
ATOM 2337 C C   . ALA A 1 317 ? -0.677  10.391  -4.231  1.00 98.83 317 A 1 
ATOM 2338 O O   . ALA A 1 317 ? -0.966  11.537  -4.563  1.00 98.65 317 A 1 
ATOM 2339 C CB  . ALA A 1 317 ? 0.934   9.906   -2.379  1.00 98.76 317 A 1 
ATOM 2340 N N   . ARG A 1 318 ? -0.563  9.409   -5.117  1.00 98.80 318 A 1 
ATOM 2341 C CA  . ARG A 1 318 ? -0.864  9.576   -6.542  1.00 98.72 318 A 1 
ATOM 2342 C C   . ARG A 1 318 ? -2.321  9.988   -6.755  1.00 98.75 318 A 1 
ATOM 2343 O O   . ARG A 1 318 ? -2.577  10.967  -7.452  1.00 98.52 318 A 1 
ATOM 2344 C CB  . ARG A 1 318 ? -0.533  8.276   -7.258  1.00 98.36 318 A 1 
ATOM 2345 C CG  . ARG A 1 318 ? -0.769  8.350   -8.772  1.00 97.24 318 A 1 
ATOM 2346 C CD  . ARG A 1 318 ? -0.472  7.005   -9.426  1.00 97.61 318 A 1 
ATOM 2347 N NE  . ARG A 1 318 ? 0.928   6.604   -9.188  1.00 97.34 318 A 1 
ATOM 2348 C CZ  . ARG A 1 318 ? 1.399   5.748   -8.305  1.00 97.83 318 A 1 
ATOM 2349 N NH1 . ARG A 1 318 ? 0.635   5.020   -7.540  1.00 95.07 318 A 1 
ATOM 2350 N NH2 . ARG A 1 318 ? 2.682   5.613   -8.183  1.00 95.61 318 A 1 
ATOM 2351 N N   . ALA A 1 319 ? -3.253  9.276   -6.130  1.00 98.73 319 A 1 
ATOM 2352 C CA  . ALA A 1 319 ? -4.677  9.578   -6.234  1.00 98.75 319 A 1 
ATOM 2353 C C   . ALA A 1 319 ? -5.014  10.980  -5.708  1.00 98.75 319 A 1 
ATOM 2354 O O   . ALA A 1 319 ? -5.814  11.672  -6.327  1.00 98.55 319 A 1 
ATOM 2355 C CB  . ALA A 1 319 ? -5.468  8.494   -5.504  1.00 98.68 319 A 1 
ATOM 2356 N N   . SER A 1 320 ? -4.355  11.450  -4.641  1.00 98.76 320 A 1 
ATOM 2357 C CA  . SER A 1 320 ? -4.580  12.784  -4.064  1.00 98.77 320 A 1 
ATOM 2358 C C   . SER A 1 320 ? -4.347  13.915  -5.071  1.00 98.72 320 A 1 
ATOM 2359 O O   . SER A 1 320 ? -5.057  14.908  -5.051  1.00 98.46 320 A 1 
ATOM 2360 C CB  . SER A 1 320 ? -3.725  12.992  -2.804  1.00 98.74 320 A 1 
ATOM 2361 O OG  . SER A 1 320 ? -2.387  13.343  -3.101  1.00 98.28 320 A 1 
ATOM 2362 N N   . THR A 1 321 ? -3.427  13.732  -6.031  1.00 98.64 321 A 1 
ATOM 2363 C CA  . THR A 1 321 ? -3.159  14.716  -7.098  1.00 98.40 321 A 1 
ATOM 2364 C C   . THR A 1 321 ? -4.228  14.737  -8.203  1.00 98.20 321 A 1 
ATOM 2365 O O   . THR A 1 321 ? -4.155  15.560  -9.117  1.00 97.26 321 A 1 
ATOM 2366 C CB  . THR A 1 321 ? -1.774  14.512  -7.728  1.00 98.15 321 A 1 
ATOM 2367 O OG1 . THR A 1 321 ? -1.718  13.343  -8.514  1.00 96.89 321 A 1 
ATOM 2368 C CG2 . THR A 1 321 ? -0.651  14.454  -6.697  1.00 96.01 321 A 1 
ATOM 2369 N N   . ARG A 1 322 ? -5.197  13.827  -8.147  1.00 98.36 322 A 1 
ATOM 2370 C CA  . ARG A 1 322 ? -6.266  13.648  -9.141  1.00 98.05 322 A 1 
ATOM 2371 C C   . ARG A 1 322 ? -7.660  13.955  -8.585  1.00 98.14 322 A 1 
ATOM 2372 O O   . ARG A 1 322 ? -8.618  13.953  -9.353  1.00 97.36 322 A 1 
ATOM 2373 C CB  . ARG A 1 322 ? -6.204  12.216  -9.700  1.00 97.37 322 A 1 
ATOM 2374 C CG  . ARG A 1 322 ? -4.854  11.874  -10.356 1.00 96.49 322 A 1 
ATOM 2375 C CD  . ARG A 1 322 ? -4.840  10.404  -10.779 1.00 95.16 322 A 1 
ATOM 2376 N NE  . ARG A 1 322 ? -3.565  10.021  -11.418 1.00 93.39 322 A 1 
ATOM 2377 C CZ  . ARG A 1 322 ? -3.239  8.808   -11.831 1.00 91.31 322 A 1 
ATOM 2378 N NH1 . ARG A 1 322 ? -4.030  7.787   -11.684 1.00 88.87 322 A 1 
ATOM 2379 N NH2 . ARG A 1 322 ? -2.097  8.587   -12.413 1.00 87.46 322 A 1 
ATOM 2380 N N   . GLN A 1 323 ? -7.776  14.199  -7.270  1.00 98.43 323 A 1 
ATOM 2381 C CA  . GLN A 1 323 ? -9.048  14.517  -6.622  1.00 98.43 323 A 1 
ATOM 2382 C C   . GLN A 1 323 ? -9.263  16.032  -6.526  1.00 98.57 323 A 1 
ATOM 2383 O O   . GLN A 1 323 ? -8.322  16.821  -6.532  1.00 98.29 323 A 1 
ATOM 2384 C CB  . GLN A 1 323 ? -9.154  13.870  -5.226  1.00 98.14 323 A 1 
ATOM 2385 C CG  . GLN A 1 323 ? -8.882  12.359  -5.163  1.00 96.93 323 A 1 
ATOM 2386 C CD  . GLN A 1 323 ? -9.497  11.586  -6.317  1.00 97.01 323 A 1 
ATOM 2387 O OE1 . GLN A 1 323 ? -10.690 11.613  -6.558  1.00 90.40 323 A 1 
ATOM 2388 N NE2 . GLN A 1 323 ? -8.690  10.898  -7.104  1.00 90.16 323 A 1 
ATOM 2389 N N   . SER A 1 324 ? -10.513 16.444  -6.391  1.00 98.41 324 A 1 
ATOM 2390 C CA  . SER A 1 324 ? -10.864 17.815  -6.003  1.00 98.49 324 A 1 
ATOM 2391 C C   . SER A 1 324 ? -10.493 18.080  -4.535  1.00 98.70 324 A 1 
ATOM 2392 O O   . SER A 1 324 ? -10.471 17.133  -3.750  1.00 98.48 324 A 1 
ATOM 2393 C CB  . SER A 1 324 ? -12.358 18.058  -6.211  1.00 98.01 324 A 1 
ATOM 2394 O OG  . SER A 1 324 ? -12.675 17.936  -7.583  1.00 90.49 324 A 1 
ATOM 2395 N N   . PRO A 1 325 ? -10.250 19.344  -4.117  1.00 98.57 325 A 1 
ATOM 2396 C CA  . PRO A 1 325 ? -9.946  19.661  -2.722  1.00 98.66 325 A 1 
ATOM 2397 C C   . PRO A 1 325 ? -10.988 19.122  -1.732  1.00 98.70 325 A 1 
ATOM 2398 O O   . PRO A 1 325 ? -12.191 19.359  -1.873  1.00 98.42 325 A 1 
ATOM 2399 C CB  . PRO A 1 325 ? -9.833  21.183  -2.658  1.00 98.51 325 A 1 
ATOM 2400 C CG  . PRO A 1 325 ? -9.356  21.541  -4.067  1.00 97.95 325 A 1 
ATOM 2401 C CD  . PRO A 1 325 ? -10.094 20.534  -4.942  1.00 98.51 325 A 1 
ATOM 2402 N N   . GLY A 1 326 ? -10.516 18.415  -0.700  1.00 98.53 326 A 1 
ATOM 2403 C CA  . GLY A 1 326 ? -11.358 17.732  0.275   1.00 98.59 326 A 1 
ATOM 2404 C C   . GLY A 1 326 ? -10.604 16.651  1.053   1.00 98.79 326 A 1 
ATOM 2405 O O   . GLY A 1 326 ? -9.420  16.426  0.832   1.00 98.62 326 A 1 
ATOM 2406 N N   . CYS A 1 327 ? -11.297 15.974  1.964   1.00 98.74 327 A 1 
ATOM 2407 C CA  . CYS A 1 327 ? -10.776 14.800  2.665   1.00 98.79 327 A 1 
ATOM 2408 C C   . CYS A 1 327 ? -11.605 13.568  2.303   1.00 98.77 327 A 1 
ATOM 2409 O O   . CYS A 1 327 ? -12.832 13.640  2.322   1.00 98.47 327 A 1 
ATOM 2410 C CB  . CYS A 1 327 ? -10.747 15.068  4.170   1.00 98.68 327 A 1 
ATOM 2411 S SG  . CYS A 1 327 ? -9.950  13.695  5.040   1.00 98.34 327 A 1 
ATOM 2412 N N   . TYR A 1 328 ? -10.940 12.468  1.979   1.00 98.77 328 A 1 
ATOM 2413 C CA  . TYR A 1 328 ? -11.540 11.244  1.471   1.00 98.74 328 A 1 
ATOM 2414 C C   . TYR A 1 328 ? -11.006 10.025  2.222   1.00 98.74 328 A 1 
ATOM 2415 O O   . TYR A 1 328 ? -9.832  9.979   2.590   1.00 98.43 328 A 1 
ATOM 2416 C CB  . TYR A 1 328 ? -11.236 11.108  -0.027  1.00 98.66 328 A 1 
ATOM 2417 C CG  . TYR A 1 328 ? -11.670 12.295  -0.867  1.00 98.70 328 A 1 
ATOM 2418 C CD1 . TYR A 1 328 ? -12.998 12.385  -1.319  1.00 98.24 328 A 1 
ATOM 2419 C CD2 . TYR A 1 328 ? -10.753 13.324  -1.168  1.00 98.36 328 A 1 
ATOM 2420 C CE1 . TYR A 1 328 ? -13.414 13.497  -2.073  1.00 98.05 328 A 1 
ATOM 2421 C CE2 . TYR A 1 328 ? -11.167 14.441  -1.919  1.00 98.12 328 A 1 
ATOM 2422 C CZ  . TYR A 1 328 ? -12.501 14.527  -2.372  1.00 98.35 328 A 1 
ATOM 2423 O OH  . TYR A 1 328 ? -12.908 15.604  -3.092  1.00 97.80 328 A 1 
ATOM 2424 N N   . THR A 1 329 ? -11.834 9.007   2.395   1.00 98.71 329 A 1 
ATOM 2425 C CA  . THR A 1 329 ? -11.406 7.647   2.729   1.00 98.66 329 A 1 
ATOM 2426 C C   . THR A 1 329 ? -11.212 6.832   1.448   1.00 98.65 329 A 1 
ATOM 2427 O O   . THR A 1 329 ? -11.691 7.207   0.375   1.00 98.36 329 A 1 
ATOM 2428 C CB  . THR A 1 329 ? -12.400 6.960   3.670   1.00 98.41 329 A 1 
ATOM 2429 O OG1 . THR A 1 329 ? -13.659 6.845   3.055   1.00 97.13 329 A 1 
ATOM 2430 C CG2 . THR A 1 329 ? -12.569 7.714   4.983   1.00 96.60 329 A 1 
ATOM 2431 N N   . MET A 1 330 ? -10.492 5.702   1.512   1.00 98.61 330 A 1 
ATOM 2432 C CA  . MET A 1 330 ? -10.170 4.930   0.307   1.00 98.61 330 A 1 
ATOM 2433 C C   . MET A 1 330 ? -11.383 4.454   -0.523  1.00 98.52 330 A 1 
ATOM 2434 O O   . MET A 1 330 ? -11.277 4.503   -1.746  1.00 98.12 330 A 1 
ATOM 2435 C CB  . MET A 1 330 ? -9.264  3.743   0.636   1.00 98.55 330 A 1 
ATOM 2436 C CG  . MET A 1 330 ? -7.837  4.181   0.968   1.00 97.83 330 A 1 
ATOM 2437 S SD  . MET A 1 330 ? -6.663  2.814   1.139   1.00 97.42 330 A 1 
ATOM 2438 C CE  . MET A 1 330 ? -6.731  2.087   -0.520  1.00 93.69 330 A 1 
ATOM 2439 N N   . PRO A 1 331 ? -12.532 4.038   0.053   1.00 98.58 331 A 1 
ATOM 2440 C CA  . PRO A 1 331 ? -13.725 3.687   -0.729  1.00 98.48 331 A 1 
ATOM 2441 C C   . PRO A 1 331 ? -14.282 4.818   -1.604  1.00 98.48 331 A 1 
ATOM 2442 O O   . PRO A 1 331 ? -14.966 4.543   -2.586  1.00 97.90 331 A 1 
ATOM 2443 C CB  . PRO A 1 331 ? -14.770 3.241   0.300   1.00 98.05 331 A 1 
ATOM 2444 C CG  . PRO A 1 331 ? -13.924 2.730   1.458   1.00 96.96 331 A 1 
ATOM 2445 C CD  . PRO A 1 331 ? -12.737 3.690   1.444   1.00 98.24 331 A 1 
ATOM 2446 N N   . GLU A 1 332 ? -13.984 6.079   -1.276  1.00 98.43 332 A 1 
ATOM 2447 C CA  . GLU A 1 332 ? -14.433 7.256   -2.030  1.00 98.34 332 A 1 
ATOM 2448 C C   . GLU A 1 332 ? -13.526 7.554   -3.236  1.00 98.19 332 A 1 
ATOM 2449 O O   . GLU A 1 332 ? -13.880 8.363   -4.100  1.00 97.55 332 A 1 
ATOM 2450 C CB  . GLU A 1 332 ? -14.491 8.471   -1.093  1.00 98.24 332 A 1 
ATOM 2451 C CG  . GLU A 1 332 ? -15.452 8.293   0.095   1.00 97.81 332 A 1 
ATOM 2452 C CD  . GLU A 1 332 ? -15.320 9.452   1.088   1.00 97.83 332 A 1 
ATOM 2453 O OE1 . GLU A 1 332 ? -15.966 10.502  0.877   1.00 95.11 332 A 1 
ATOM 2454 O OE2 . GLU A 1 332 ? -14.546 9.310   2.064   1.00 95.81 332 A 1 
ATOM 2455 N N   . ILE A 1 333 ? -12.353 6.917   -3.325  1.00 97.94 333 A 1 
ATOM 2456 C CA  . ILE A 1 333 ? -11.360 7.153   -4.376  1.00 97.43 333 A 1 
ATOM 2457 C C   . ILE A 1 333 ? -11.584 6.188   -5.551  1.00 97.90 333 A 1 
ATOM 2458 O O   . ILE A 1 333 ? -11.604 4.971   -5.354  1.00 97.33 333 A 1 
ATOM 2459 C CB  . ILE A 1 333 ? -9.931  7.039   -3.808  1.00 94.87 333 A 1 
ATOM 2460 C CG1 . ILE A 1 333 ? -9.684  7.979   -2.606  1.00 87.18 333 A 1 
ATOM 2461 C CG2 . ILE A 1 333 ? -8.881  7.305   -4.894  1.00 83.47 333 A 1 
ATOM 2462 C CD1 . ILE A 1 333 ? -9.962  9.463   -2.871  1.00 82.74 333 A 1 
ATOM 2463 N N   . PRO A 1 334 ? -11.671 6.683   -6.811  1.00 97.99 334 A 1 
ATOM 2464 C CA  . PRO A 1 334 ? -11.687 5.812   -7.977  1.00 97.92 334 A 1 
ATOM 2465 C C   . PRO A 1 334 ? -10.441 4.916   -8.020  1.00 98.10 334 A 1 
ATOM 2466 O O   . PRO A 1 334 ? -9.311  5.409   -8.052  1.00 97.72 334 A 1 
ATOM 2467 C CB  . PRO A 1 334 ? -11.771 6.740   -9.196  1.00 97.32 334 A 1 
ATOM 2468 C CG  . PRO A 1 334 ? -12.394 8.018   -8.632  1.00 96.15 334 A 1 
ATOM 2469 C CD  . PRO A 1 334 ? -11.834 8.079   -7.219  1.00 97.48 334 A 1 
ATOM 2470 N N   . MET A 1 335 ? -10.618 3.589   -8.085  1.00 97.56 335 A 1 
ATOM 2471 C CA  . MET A 1 335 ? -9.500  2.627   -8.065  1.00 97.32 335 A 1 
ATOM 2472 C C   . MET A 1 335 ? -8.441  2.906   -9.140  1.00 97.91 335 A 1 
ATOM 2473 O O   . MET A 1 335 ? -7.250  2.698   -8.919  1.00 97.30 335 A 1 
ATOM 2474 C CB  . MET A 1 335 ? -10.021 1.196   -8.254  1.00 95.48 335 A 1 
ATOM 2475 C CG  . MET A 1 335 ? -10.850 0.697   -7.072  1.00 86.08 335 A 1 
ATOM 2476 S SD  . MET A 1 335 ? -11.393 -1.025  -7.241  1.00 79.96 335 A 1 
ATOM 2477 C CE  . MET A 1 335 ? -9.832  -1.922  -6.999  1.00 69.59 335 A 1 
ATOM 2478 N N   . ILE A 1 336 ? -8.862  3.409   -10.308 1.00 98.00 336 A 1 
ATOM 2479 C CA  . ILE A 1 336 ? -7.966  3.756   -11.416 1.00 98.09 336 A 1 
ATOM 2480 C C   . ILE A 1 336 ? -6.980  4.876   -11.046 1.00 98.18 336 A 1 
ATOM 2481 O O   . ILE A 1 336 ? -5.862  4.907   -11.561 1.00 97.79 336 A 1 
ATOM 2482 C CB  . ILE A 1 336 ? -8.809  4.087   -12.667 1.00 97.56 336 A 1 
ATOM 2483 C CG1 . ILE A 1 336 ? -7.920  4.097   -13.925 1.00 93.73 336 A 1 
ATOM 2484 C CG2 . ILE A 1 336 ? -9.587  5.407   -12.517 1.00 93.92 336 A 1 
ATOM 2485 C CD1 . ILE A 1 336 ? -8.711  4.161   -15.239 1.00 92.07 336 A 1 
ATOM 2486 N N   . ASP A 1 337 ? -7.363  5.770   -10.127 1.00 98.35 337 A 1 
ATOM 2487 C CA  . ASP A 1 337 ? -6.529  6.906   -9.728  1.00 98.38 337 A 1 
ATOM 2488 C C   . ASP A 1 337 ? -5.374  6.487   -8.803  1.00 98.50 337 A 1 
ATOM 2489 O O   . ASP A 1 337 ? -4.363  7.194   -8.731  1.00 98.17 337 A 1 
ATOM 2490 C CB  . ASP A 1 337 ? -7.404  8.019   -9.132  1.00 98.15 337 A 1 
ATOM 2491 C CG  . ASP A 1 337 ? -8.357  8.676   -10.148 1.00 97.53 337 A 1 
ATOM 2492 O OD1 . ASP A 1 337 ? -8.166  8.519   -11.385 1.00 95.80 337 A 1 
ATOM 2493 O OD2 . ASP A 1 337 ? -9.294  9.370   -9.709  1.00 95.41 337 A 1 
ATOM 2494 N N   . LEU A 1 338 ? -5.453  5.304   -8.189  1.00 98.40 338 A 1 
ATOM 2495 C CA  . LEU A 1 338 ? -4.374  4.689   -7.402  1.00 98.45 338 A 1 
ATOM 2496 C C   . LEU A 1 338 ? -3.208  4.196   -8.278  1.00 98.42 338 A 1 
ATOM 2497 O O   . LEU A 1 338 ? -2.086  4.045   -7.793  1.00 98.07 338 A 1 
ATOM 2498 C CB  . LEU A 1 338 ? -4.947  3.515   -6.584  1.00 98.46 338 A 1 
ATOM 2499 C CG  . LEU A 1 338 ? -6.061  3.876   -5.582  1.00 98.15 338 A 1 
ATOM 2500 C CD1 . LEU A 1 338 ? -6.672  2.602   -5.001  1.00 97.46 338 A 1 
ATOM 2501 C CD2 . LEU A 1 338 ? -5.524  4.711   -4.423  1.00 97.18 338 A 1 
ATOM 2502 N N   . LEU A 1 339 ? -3.442  3.941   -9.571  1.00 97.94 339 A 1 
ATOM 2503 C CA  . LEU A 1 339 ? -2.473  3.301   -10.462 1.00 97.63 339 A 1 
ATOM 2504 C C   . LEU A 1 339 ? -1.615  4.327   -11.222 1.00 97.35 339 A 1 
ATOM 2505 O O   . LEU A 1 339 ? -2.117  5.374   -11.640 1.00 96.88 339 A 1 
ATOM 2506 C CB  . LEU A 1 339 ? -3.209  2.351   -11.420 1.00 97.49 339 A 1 
ATOM 2507 C CG  . LEU A 1 339 ? -3.973  1.204   -10.733 1.00 96.91 339 A 1 
ATOM 2508 C CD1 . LEU A 1 339 ? -4.674  0.359   -11.793 1.00 95.38 339 A 1 
ATOM 2509 C CD2 . LEU A 1 339 ? -3.056  0.289   -9.926  1.00 94.99 339 A 1 
ATOM 2510 N N   . PRO A 1 340 ? -0.307  4.050   -11.448 1.00 97.08 340 A 1 
ATOM 2511 C CA  . PRO A 1 340 ? 0.539   4.900   -12.279 1.00 96.36 340 A 1 
ATOM 2512 C C   . PRO A 1 340 ? 0.170   4.783   -13.764 1.00 95.26 340 A 1 
ATOM 2513 O O   . PRO A 1 340 ? -0.306  3.742   -14.220 1.00 93.63 340 A 1 
ATOM 2514 C CB  . PRO A 1 340 ? 1.974   4.431   -12.010 1.00 95.84 340 A 1 
ATOM 2515 C CG  . PRO A 1 340 ? 1.797   2.946   -11.699 1.00 94.98 340 A 1 
ATOM 2516 C CD  . PRO A 1 340 ? 0.452   2.899   -10.976 1.00 96.79 340 A 1 
ATOM 2517 N N   . GLY A 1 341 ? 0.458   5.843   -14.526 1.00 94.49 341 A 1 
ATOM 2518 C CA  . GLY A 1 341 ? 0.206   5.916   -15.967 1.00 92.99 341 A 1 
ATOM 2519 C C   . GLY A 1 341 ? -1.059  6.693   -16.334 1.00 93.29 341 A 1 
ATOM 2520 O O   . GLY A 1 341 ? -1.718  7.299   -15.478 1.00 91.84 341 A 1 
ATOM 2521 N N   . SER A 1 342 ? -1.365  6.707   -17.639 1.00 93.26 342 A 1 
ATOM 2522 C CA  . SER A 1 342 ? -2.563  7.362   -18.165 1.00 93.23 342 A 1 
ATOM 2523 C C   . SER A 1 342 ? -3.810  6.511   -17.903 1.00 94.39 342 A 1 
ATOM 2524 O O   . SER A 1 342 ? -3.741  5.286   -17.803 1.00 94.28 342 A 1 
ATOM 2525 C CB  . SER A 1 342 ? -2.391  7.681   -19.659 1.00 91.74 342 A 1 
ATOM 2526 O OG  . SER A 1 342 ? -2.585  6.535   -20.448 1.00 89.16 342 A 1 
ATOM 2527 N N   . ARG A 1 343 ? -4.987  7.157   -17.803 1.00 93.46 343 A 1 
ATOM 2528 C CA  . ARG A 1 343 ? -6.265  6.432   -17.679 1.00 94.56 343 A 1 
ATOM 2529 C C   . ARG A 1 343 ? -6.504  5.504   -18.868 1.00 95.85 343 A 1 
ATOM 2530 O O   . ARG A 1 343 ? -7.006  4.409   -18.669 1.00 95.08 343 A 1 
ATOM 2531 C CB  . ARG A 1 343 ? -7.442  7.402   -17.511 1.00 92.98 343 A 1 
ATOM 2532 C CG  . ARG A 1 343 ? -7.480  8.042   -16.118 1.00 86.92 343 A 1 
ATOM 2533 C CD  . ARG A 1 343 ? -8.752  8.880   -15.919 1.00 85.59 343 A 1 
ATOM 2534 N NE  . ARG A 1 343 ? -9.432  8.545   -14.662 1.00 83.57 343 A 1 
ATOM 2535 C CZ  . ARG A 1 343 ? -10.724 8.547   -14.418 1.00 80.95 343 A 1 
ATOM 2536 N NH1 . ARG A 1 343 ? -11.610 8.886   -15.320 1.00 73.89 343 A 1 
ATOM 2537 N NH2 . ARG A 1 343 ? -11.157 8.198   -13.237 1.00 73.16 343 A 1 
ATOM 2538 N N   . GLU A 1 344 ? -6.106  5.917   -20.082 1.00 92.28 344 A 1 
ATOM 2539 C CA  . GLU A 1 344 ? -6.223  5.086   -21.283 1.00 93.22 344 A 1 
ATOM 2540 C C   . GLU A 1 344 ? -5.410  3.790   -21.159 1.00 93.58 344 A 1 
ATOM 2541 O O   . GLU A 1 344 ? -5.963  2.707   -21.351 1.00 93.24 344 A 1 
ATOM 2542 C CB  . GLU A 1 344 ? -5.797  5.896   -22.516 1.00 92.77 344 A 1 
ATOM 2543 C CG  . GLU A 1 344 ? -5.940  5.053   -23.793 1.00 91.10 344 A 1 
ATOM 2544 C CD  . GLU A 1 344 ? -5.590  5.787   -25.089 1.00 88.71 344 A 1 
ATOM 2545 O OE1 . GLU A 1 344 ? -5.609  5.077   -26.130 1.00 81.95 344 A 1 
ATOM 2546 O OE2 . GLU A 1 344 ? -5.345  7.007   -25.053 1.00 84.93 344 A 1 
ATOM 2547 N N   . ASP A 1 345 ? -4.124  3.877   -20.774 1.00 93.63 345 A 1 
ATOM 2548 C CA  . ASP A 1 345 ? -3.261  2.695   -20.617 1.00 92.94 345 A 1 
ATOM 2549 C C   . ASP A 1 345 ? -3.809  1.718   -19.572 1.00 94.48 345 A 1 
ATOM 2550 O O   . ASP A 1 345 ? -3.733  0.497   -19.729 1.00 94.00 345 A 1 
ATOM 2551 C CB  . ASP A 1 345 ? -1.850  3.117   -20.174 1.00 91.02 345 A 1 
ATOM 2552 C CG  . ASP A 1 345 ? -1.115  3.982   -21.195 1.00 86.00 345 A 1 
ATOM 2553 O OD1 . ASP A 1 345 ? -1.190  3.652   -22.398 1.00 80.19 345 A 1 
ATOM 2554 O OD2 . ASP A 1 345 ? -0.495  4.967   -20.734 1.00 79.49 345 A 1 
ATOM 2555 N N   . ILE A 1 346 ? -4.362  2.257   -18.479 1.00 91.81 346 A 1 
ATOM 2556 C CA  . ILE A 1 346 ? -4.950  1.445   -17.411 1.00 93.04 346 A 1 
ATOM 2557 C C   . ILE A 1 346 ? -6.219  0.746   -17.908 1.00 94.03 346 A 1 
ATOM 2558 O O   . ILE A 1 346 ? -6.364  -0.455  -17.677 1.00 94.25 346 A 1 
ATOM 2559 C CB  . ILE A 1 346 ? -5.208  2.305   -16.155 1.00 94.04 346 A 1 
ATOM 2560 C CG1 . ILE A 1 346 ? -3.889  2.860   -15.566 1.00 93.58 346 A 1 
ATOM 2561 C CG2 . ILE A 1 346 ? -5.928  1.470   -15.077 1.00 93.49 346 A 1 
ATOM 2562 C CD1 . ILE A 1 346 ? -4.099  4.058   -14.630 1.00 91.32 346 A 1 
ATOM 2563 N N   . ILE A 1 347 ? -7.108  1.457   -18.609 1.00 93.95 347 A 1 
ATOM 2564 C CA  . ILE A 1 347 ? -8.339  0.884   -19.179 1.00 94.29 347 A 1 
ATOM 2565 C C   . ILE A 1 347 ? -7.989  -0.212  -20.185 1.00 93.83 347 A 1 
ATOM 2566 O O   . ILE A 1 347 ? -8.462  -1.328  -20.038 1.00 93.56 347 A 1 
ATOM 2567 C CB  . ILE A 1 347 ? -9.232  1.987   -19.792 1.00 95.01 347 A 1 
ATOM 2568 C CG1 . ILE A 1 347 ? -9.820  2.874   -18.671 1.00 94.97 347 A 1 
ATOM 2569 C CG2 . ILE A 1 347 ? -10.380 1.386   -20.627 1.00 94.62 347 A 1 
ATOM 2570 C CD1 . ILE A 1 347 ? -10.417 4.195   -19.178 1.00 92.58 347 A 1 
ATOM 2571 N N   . ARG A 1 348 ? -7.089  0.046   -21.143 1.00 92.67 348 A 1 
ATOM 2572 C CA  . ARG A 1 348 ? -6.662  -0.952  -22.148 1.00 90.84 348 A 1 
ATOM 2573 C C   . ARG A 1 348 ? -6.042  -2.208  -21.536 1.00 90.91 348 A 1 
ATOM 2574 O O   . ARG A 1 348 ? -5.996  -3.244  -22.190 1.00 90.50 348 A 1 
ATOM 2575 C CB  . ARG A 1 348 ? -5.648  -0.318  -23.112 1.00 91.51 348 A 1 
ATOM 2576 C CG  . ARG A 1 348 ? -6.281  0.698   -24.060 1.00 90.23 348 A 1 
ATOM 2577 C CD  . ARG A 1 348 ? -5.220  1.223   -25.032 1.00 86.96 348 A 1 
ATOM 2578 N NE  . ARG A 1 348 ? -5.738  2.239   -25.947 1.00 84.31 348 A 1 
ATOM 2579 C CZ  . ARG A 1 348 ? -6.558  2.080   -26.969 1.00 82.03 348 A 1 
ATOM 2580 N NH1 . ARG A 1 348 ? -7.030  0.912   -27.319 1.00 74.81 348 A 1 
ATOM 2581 N NH2 . ARG A 1 348 ? -6.919  3.129   -27.646 1.00 76.15 348 A 1 
ATOM 2582 N N   . ARG A 1 349 ? -5.499  -2.127  -20.323 1.00 92.17 349 A 1 
ATOM 2583 C CA  . ARG A 1 349 ? -4.847  -3.245  -19.629 1.00 92.00 349 A 1 
ATOM 2584 C C   . ARG A 1 349 ? -5.799  -4.044  -18.736 1.00 92.41 349 A 1 
ATOM 2585 O O   . ARG A 1 349 ? -5.543  -5.228  -18.508 1.00 91.48 349 A 1 
ATOM 2586 C CB  . ARG A 1 349 ? -3.652  -2.680  -18.840 1.00 91.90 349 A 1 
ATOM 2587 C CG  . ARG A 1 349 ? -2.875  -3.758  -18.061 1.00 90.12 349 A 1 
ATOM 2588 C CD  . ARG A 1 349 ? -1.594  -3.198  -17.450 1.00 88.78 349 A 1 
ATOM 2589 N NE  . ARG A 1 349 ? -1.838  -2.050  -16.550 1.00 85.70 349 A 1 
ATOM 2590 C CZ  . ARG A 1 349 ? -2.199  -2.080  -15.286 1.00 85.16 349 A 1 
ATOM 2591 N NH1 . ARG A 1 349 ? -2.397  -3.194  -14.645 1.00 78.58 349 A 1 
ATOM 2592 N NH2 . ARG A 1 349 ? -2.357  -0.964  -14.629 1.00 79.37 349 A 1 
ATOM 2593 N N   . LEU A 1 350 ? -6.818  -3.391  -18.167 1.00 93.54 350 A 1 
ATOM 2594 C CA  . LEU A 1 350 ? -7.677  -3.985  -17.129 1.00 92.68 350 A 1 
ATOM 2595 C C   . LEU A 1 350 ? -9.116  -4.271  -17.579 1.00 92.03 350 A 1 
ATOM 2596 O O   . LEU A 1 350 ? -9.807  -5.012  -16.880 1.00 89.10 350 A 1 
ATOM 2597 C CB  . LEU A 1 350 ? -7.695  -3.071  -15.887 1.00 93.29 350 A 1 
ATOM 2598 C CG  . LEU A 1 350 ? -6.346  -2.880  -15.165 1.00 92.20 350 A 1 
ATOM 2599 C CD1 . LEU A 1 350 ? -6.555  -2.005  -13.927 1.00 88.81 350 A 1 
ATOM 2600 C CD2 . LEU A 1 350 ? -5.723  -4.199  -14.705 1.00 89.12 350 A 1 
ATOM 2601 N N   . VAL A 1 351 ? -9.562  -3.683  -18.700 1.00 95.20 351 A 1 
ATOM 2602 C CA  . VAL A 1 351 ? -10.915 -3.814  -19.262 1.00 93.81 351 A 1 
ATOM 2603 C C   . VAL A 1 351 ? -10.807 -4.373  -20.670 1.00 89.55 351 A 1 
ATOM 2604 O O   . VAL A 1 351 ? -11.559 -5.327  -20.960 1.00 84.72 351 A 1 
ATOM 2605 C CB  . VAL A 1 351 ? -11.650 -2.462  -19.262 1.00 91.78 351 A 1 
ATOM 2606 C CG1 . VAL A 1 351 ? -13.088 -2.622  -19.744 1.00 87.65 351 A 1 
ATOM 2607 C CG2 . VAL A 1 351 ? -11.663 -1.809  -17.876 1.00 87.55 351 A 1 
ATOM 2608 O OXT . VAL A 1 351 ? -9.983  -3.795  -21.432 1.00 88.56 351 A 1 
#
