# 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_if08360
#
_entry.id if08360
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LEU 3   
1 n GLN 4   
1 n SER 5   
1 n LYS 6   
1 n LEU 7   
1 n TYR 8   
1 n PRO 9   
1 n ALA 10  
1 n VAL 11  
1 n LEU 12  
1 n PRO 13  
1 n GLY 14  
1 n PHE 15  
1 n ALA 16  
1 n PRO 17  
1 n MET 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n ALA 22  
1 n GLY 23  
1 n GLN 24  
1 n TYR 25  
1 n SER 26  
1 n LEU 27  
1 n ARG 28  
1 n ARG 29  
1 n LYS 30  
1 n PHE 31  
1 n MET 32  
1 n LYS 33  
1 n VAL 34  
1 n LYS 35  
1 n ALA 36  
1 n PHE 37  
1 n ILE 38  
1 n LEU 39  
1 n THR 40  
1 n ALA 41  
1 n VAL 42  
1 n LEU 43  
1 n PHE 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n VAL 48  
1 n PHE 49  
1 n GLY 50  
1 n ALA 51  
1 n TYR 52  
1 n ALA 53  
1 n LYS 54  
1 n GLY 55  
1 n GLY 56  
1 n ALA 57  
1 n GLN 58  
1 n GLY 59  
1 n THR 60  
1 n GLN 61  
1 n GLN 62  
1 n ILE 63  
1 n ARG 64  
1 n MET 65  
1 n ALA 66  
1 n THR 67  
1 n GLY 68  
1 n GLY 69  
1 n ASN 70  
1 n THR 71  
1 n GLY 72  
1 n THR 73  
1 n TYR 74  
1 n TYR 75  
1 n ALA 76  
1 n TYR 77  
1 n GLY 78  
1 n SER 79  
1 n ALA 80  
1 n VAL 81  
1 n GLY 82  
1 n GLN 83  
1 n ILE 84  
1 n LEU 85  
1 n THR 86  
1 n GLU 87  
1 n LYS 88  
1 n THR 89  
1 n GLY 90  
1 n ILE 91  
1 n PRO 92  
1 n ILE 93  
1 n THR 94  
1 n ILE 95  
1 n GLN 96  
1 n SER 97  
1 n THR 98  
1 n GLY 99  
1 n ALA 100 
1 n SER 101 
1 n LYS 102 
1 n ALA 103 
1 n ASN 104 
1 n ILE 105 
1 n GLN 106 
1 n LEU 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n GLY 111 
1 n ASP 112 
1 n VAL 113 
1 n GLU 114 
1 n LEU 115 
1 n ALA 116 
1 n ILE 117 
1 n VAL 118 
1 n GLN 119 
1 n ASN 120 
1 n ASP 121 
1 n VAL 122 
1 n MET 123 
1 n ASP 124 
1 n TYR 125 
1 n ALA 126 
1 n TYR 127 
1 n LYS 128 
1 n GLY 129 
1 n ILE 130 
1 n ASP 131 
1 n LEU 132 
1 n PHE 133 
1 n ASN 134 
1 n GLY 135 
1 n GLU 136 
1 n LYS 137 
1 n ILE 138 
1 n THR 139 
1 n ALA 140 
1 n PHE 141 
1 n SER 142 
1 n THR 143 
1 n MET 144 
1 n ALA 145 
1 n ALA 146 
1 n LEU 147 
1 n TYR 148 
1 n ALA 149 
1 n GLU 150 
1 n VAL 151 
1 n CYS 152 
1 n GLN 153 
1 n VAL 154 
1 n VAL 155 
1 n ALA 156 
1 n ASN 157 
1 n PRO 158 
1 n ALA 159 
1 n SER 160 
1 n GLY 161 
1 n ILE 162 
1 n ARG 163 
1 n THR 164 
1 n ILE 165 
1 n ALA 166 
1 n ASP 167 
1 n LEU 168 
1 n LYS 169 
1 n GLY 170 
1 n LYS 171 
1 n ASN 172 
1 n VAL 173 
1 n SER 174 
1 n VAL 175 
1 n GLY 176 
1 n ASP 177 
1 n ALA 178 
1 n GLY 179 
1 n SER 180 
1 n GLY 181 
1 n THR 182 
1 n GLU 183 
1 n LEU 184 
1 n ASN 185 
1 n ALA 186 
1 n ARG 187 
1 n GLN 188 
1 n ILE 189 
1 n LEU 190 
1 n GLU 191 
1 n ALA 192 
1 n TYR 193 
1 n GLY 194 
1 n VAL 195 
1 n THR 196 
1 n PHE 197 
1 n ASP 198 
1 n ASP 199 
1 n ILE 200 
1 n ARG 201 
1 n LYS 202 
1 n GLN 203 
1 n ASN 204 
1 n LEU 205 
1 n SER 206 
1 n PHE 207 
1 n GLY 208 
1 n ALA 209 
1 n SER 210 
1 n ALA 211 
1 n ASP 212 
1 n ALA 213 
1 n LEU 214 
1 n ARG 215 
1 n ASP 216 
1 n ASN 217 
1 n LYS 218 
1 n ILE 219 
1 n ASP 220 
1 n ALA 221 
1 n PHE 222 
1 n PHE 223 
1 n CYS 224 
1 n VAL 225 
1 n ALA 226 
1 n GLY 227 
1 n ALA 228 
1 n PRO 229 
1 n THR 230 
1 n THR 231 
1 n ALA 232 
1 n ILE 233 
1 n VAL 234 
1 n ASP 235 
1 n LEU 236 
1 n ALA 237 
1 n ILE 238 
1 n GLY 239 
1 n LYS 240 
1 n GLU 241 
1 n ILE 242 
1 n VAL 243 
1 n VAL 244 
1 n LEU 245 
1 n ASP 246 
1 n ILE 247 
1 n ASP 248 
1 n ASP 249 
1 n ALA 250 
1 n HIS 251 
1 n ALA 252 
1 n VAL 253 
1 n ALA 254 
1 n LEU 255 
1 n SER 256 
1 n GLN 257 
1 n LYS 258 
1 n TYR 259 
1 n PRO 260 
1 n PHE 261 
1 n TYR 262 
1 n THR 263 
1 n GLN 264 
1 n PHE 265 
1 n PRO 266 
1 n ILE 267 
1 n PRO 268 
1 n ALA 269 
1 n GLY 270 
1 n SER 271 
1 n TYR 272 
1 n ARG 273 
1 n GLY 274 
1 n GLN 275 
1 n ASN 276 
1 n SER 277 
1 n ALA 278 
1 n VAL 279 
1 n LYS 280 
1 n THR 281 
1 n VAL 282 
1 n ALA 283 
1 n VAL 284 
1 n LYS 285 
1 n ALA 286 
1 n THR 287 
1 n PHE 288 
1 n ILE 289 
1 n VAL 290 
1 n SER 291 
1 n THR 292 
1 n LYS 293 
1 n LEU 294 
1 n SER 295 
1 n ASP 296 
1 n ASP 297 
1 n THR 298 
1 n VAL 299 
1 n TYR 300 
1 n SER 301 
1 n LEU 302 
1 n THR 303 
1 n LYS 304 
1 n ASN 305 
1 n LEU 306 
1 n LEU 307 
1 n GLU 308 
1 n SER 309 
1 n LYS 310 
1 n GLN 311 
1 n ALA 312 
1 n ILE 313 
1 n VAL 314 
1 n ALA 315 
1 n ALA 316 
1 n HIS 317 
1 n ALA 318 
1 n LYS 319 
1 n GLY 320 
1 n SER 321 
1 n GLU 322 
1 n LEU 323 
1 n SER 324 
1 n SER 325 
1 n GLU 326 
1 n TYR 327 
1 n ALA 328 
1 n VAL 329 
1 n SER 330 
1 n GLY 331 
1 n ILE 332 
1 n SER 333 
1 n VAL 334 
1 n PRO 335 
1 n PHE 336 
1 n HIS 337 
1 n PRO 338 
1 n GLY 339 
1 n ALA 340 
1 n GLU 341 
1 n LYS 342 
1 n TYR 343 
1 n LEU 344 
1 n ARG 345 
1 n GLU 346 
1 n ILE 347 
1 n GLY 348 
1 n ALA 349 
1 n LEU 350 
1 n LYS 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 09:45:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 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   . MET A 1 1   ? 73.807  51.998  71.274  1.00 14.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 75.256  52.036  71.528  1.00 32.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 75.964  51.432  70.312  1.00 33.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 75.751  50.259  70.068  1.00 31.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 75.557  51.273  72.838  1.00 34.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 76.944  51.520  73.447  1.00 32.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 77.036  50.860  75.143  1.00 29.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 78.790  51.120  75.554  1.00 24.78 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 76.664  52.275  69.518  1.00 20.56 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 77.852  51.970  68.673  1.00 33.75 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 77.631  51.055  67.430  1.00 33.60 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 77.346  49.879  67.595  1.00 31.96 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 78.998  51.513  69.616  1.00 33.49 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 80.333  51.291  68.944  1.00 27.81 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 79.261  52.576  70.713  1.00 32.19 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 77.552  51.627  66.185  1.00 19.00 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 78.581  51.696  65.100  1.00 33.69 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 78.908  50.314  64.443  1.00 33.28 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 79.010  49.325  65.159  1.00 31.73 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 79.869  52.416  65.579  1.00 34.44 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 79.863  53.958  65.550  1.00 31.16 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 80.118  54.576  66.918  1.00 29.97 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 80.946  54.500  64.617  1.00 34.65 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? 79.119  50.094  63.130  1.00 25.40 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? 79.694  50.807  61.971  1.00 33.46 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? 79.373  49.946  60.710  1.00 33.13 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? 79.403  48.725  60.800  1.00 31.04 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? 81.234  50.828  62.174  1.00 35.27 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? 81.879  52.214  62.332  1.00 32.24 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? 83.293  52.164  62.922  1.00 29.07 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? 83.897  51.129  63.104  1.00 30.72 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? 83.891  53.294  63.250  1.00 32.01 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 78.849  50.438  59.601  1.00 27.67 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 79.422  51.019  58.354  1.00 40.71 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 80.434  50.191  57.517  1.00 40.66 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 81.507  49.863  58.012  1.00 36.79 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 79.937  52.457  58.554  1.00 40.25 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 81.265  52.499  59.032  1.00 36.47 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 80.164  50.155  56.179  1.00 25.52 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 81.090  50.145  55.000  1.00 37.21 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 81.730  48.783  54.610  1.00 35.93 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 82.010  47.987  55.488  1.00 33.15 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 82.134  51.270  55.194  1.00 37.06 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 81.548  52.684  55.032  1.00 33.30 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 82.617  53.749  55.289  1.00 32.20 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 82.038  55.156  55.100  1.00 28.65 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 83.089  56.198  55.187  1.00 25.49 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 82.011  48.425  53.361  1.00 27.67 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 82.046  49.034  52.010  1.00 39.20 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 82.102  47.905  50.938  1.00 38.98 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 82.600  46.813  51.220  1.00 36.63 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 83.346  49.876  51.882  1.00 38.83 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 83.179  51.318  51.346  1.00 36.36 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 83.393  52.356  52.444  1.00 34.82 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 84.189  51.631  50.254  1.00 40.50 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? 81.640  48.182  49.699  1.00 35.51 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? 81.837  47.373  48.459  1.00 37.43 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? 83.325  47.268  48.031  1.00 37.60 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? 84.119  48.102  48.471  1.00 34.00 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? 81.035  48.086  47.358  1.00 37.46 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? 79.548  47.786  47.330  1.00 33.99 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? 79.078  46.702  46.562  1.00 31.80 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? 78.630  48.606  48.012  1.00 32.80 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? 77.704  46.431  46.488  1.00 30.99 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? 77.254  48.333  47.943  1.00 31.40 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? 76.794  47.246  47.173  1.00 37.14 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? 75.469  46.981  47.099  1.00 39.02 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? 83.712  46.330  47.113  1.00 29.36 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? 83.535  46.536  45.658  1.00 34.54 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? 83.266  45.285  44.772  1.00 37.12 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? 83.408  44.139  45.181  1.00 34.82 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? 84.834  47.217  45.220  1.00 35.90 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? 85.886  46.555  46.104  1.00 35.27 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? 85.095  45.869  47.215  1.00 40.84 9   A 1 
ATOM 75   N N   . ALA A 1 10  ? 82.892  45.595  43.541  1.00 32.89 10  A 1 
ATOM 76   C CA  . ALA A 1 10  ? 82.534  44.704  42.438  1.00 43.05 10  A 1 
ATOM 77   C C   . ALA A 1 10  ? 83.732  44.054  41.728  1.00 42.43 10  A 1 
ATOM 78   O O   . ALA A 1 10  ? 84.783  44.675  41.609  1.00 40.19 10  A 1 
ATOM 79   C CB  . ALA A 1 10  ? 81.783  45.594  41.434  1.00 42.50 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 83.513  42.875  41.113  1.00 31.73 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 84.298  42.375  39.959  1.00 38.99 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 83.357  41.679  38.946  1.00 38.25 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 82.451  40.940  39.320  1.00 36.60 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 85.473  41.463  40.375  1.00 38.53 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 86.293  41.003  39.158  1.00 32.86 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? 86.463  42.170  41.316  1.00 36.31 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 83.556  42.002  37.665  1.00 32.17 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 82.813  41.666  36.436  1.00 40.66 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 83.043  40.209  35.932  1.00 39.50 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 83.917  39.512  36.450  1.00 36.86 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 83.230  42.728  35.395  1.00 39.64 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 82.363  44.002  35.404  1.00 36.45 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 83.122  45.153  34.750  1.00 34.20 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 81.047  43.817  34.655  1.00 38.59 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? 82.262  39.726  34.947  1.00 35.70 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? 82.045  38.304  34.671  1.00 42.14 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? 83.032  37.688  33.669  1.00 42.79 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? 83.513  38.347  32.749  1.00 40.00 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? 80.614  38.253  34.121  1.00 41.39 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? 80.513  39.542  33.308  1.00 41.29 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? 81.381  40.517  34.097  1.00 46.45 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 83.245  36.381  33.807  1.00 37.35 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 83.998  35.556  32.863  1.00 45.11 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 83.091  34.779  31.904  1.00 43.80 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 82.167  34.085  32.330  1.00 40.09 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? 83.347  34.903  30.603  1.00 34.01 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? 82.740  34.158  29.488  1.00 38.08 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? 83.170  32.681  29.472  1.00 36.00 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? 84.354  32.400  29.615  1.00 33.22 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? 83.238  34.811  28.182  1.00 36.50 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? 82.317  35.815  27.523  1.00 33.84 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? 81.589  35.434  26.378  1.00 30.82 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? 82.226  37.133  27.994  1.00 31.61 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? 80.776  36.366  25.707  1.00 31.00 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? 81.403  38.065  27.327  1.00 31.72 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? 80.687  37.680  26.180  1.00 35.97 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? 82.226  31.789  29.160  1.00 37.57 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? 82.261  30.660  28.195  1.00 44.39 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? 81.387  29.461  28.656  1.00 43.22 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? 81.185  29.295  29.851  1.00 40.97 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? 83.697  30.169  27.945  1.00 43.40 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? 80.911  28.527  27.774  1.00 36.69 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? 80.776  28.609  26.318  1.00 42.37 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? 79.344  28.330  25.811  1.00 42.40 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? 78.628  27.445  26.276  1.00 40.55 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? 81.742  27.536  25.794  1.00 40.51 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? 81.787  26.487  26.912  1.00 39.36 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? 81.035  27.115  28.094  1.00 44.56 17  A 1 
ATOM 129  N N   . MET A 1 18  ? 78.964  29.033  24.759  1.00 39.93 18  A 1 
ATOM 130  C CA  . MET A 1 18  ? 77.644  29.029  24.100  1.00 42.13 18  A 1 
ATOM 131  C C   . MET A 1 18  ? 77.419  27.832  23.136  1.00 40.47 18  A 1 
ATOM 132  O O   . MET A 1 18  ? 76.740  27.968  22.120  1.00 38.42 18  A 1 
ATOM 133  C CB  . MET A 1 18  ? 77.507  30.400  23.408  1.00 41.56 18  A 1 
ATOM 134  C CG  . MET A 1 18  ? 76.093  30.954  23.334  1.00 37.79 18  A 1 
ATOM 135  S SD  . MET A 1 18  ? 76.082  32.592  22.548  1.00 35.82 18  A 1 
ATOM 136  C CE  . MET A 1 18  ? 74.321  32.995  22.634  1.00 32.05 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? 78.006  26.663  23.403  1.00 41.01 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? 77.971  25.507  22.487  1.00 46.80 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? 76.948  24.412  22.860  1.00 45.74 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? 76.523  23.643  21.996  1.00 43.64 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? 79.396  24.953  22.361  1.00 45.62 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? 76.493  24.346  24.118  1.00 43.73 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? 75.576  23.286  24.573  1.00 48.84 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? 74.086  23.580  24.284  1.00 47.84 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? 73.286  22.658  24.122  1.00 45.56 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? 75.841  23.043  26.061  1.00 48.53 20  A 1 
ATOM 147  N N   . ALA A 1 21  ? 73.710  24.861  24.153  1.00 42.08 21  A 1 
ATOM 148  C CA  . ALA A 1 21  ? 72.308  25.253  23.967  1.00 48.16 21  A 1 
ATOM 149  C C   . ALA A 1 21  ? 71.784  25.011  22.536  1.00 47.17 21  A 1 
ATOM 150  O O   . ALA A 1 21  ? 70.611  24.684  22.341  1.00 44.90 21  A 1 
ATOM 151  C CB  . ALA A 1 21  ? 72.174  26.720  24.391  1.00 47.72 21  A 1 
ATOM 152  N N   . ALA A 1 22  ? 72.655  25.097  21.512  1.00 44.57 22  A 1 
ATOM 153  C CA  . ALA A 1 22  ? 72.260  24.928  20.109  1.00 49.87 22  A 1 
ATOM 154  C C   . ALA A 1 22  ? 71.858  23.478  19.764  1.00 50.23 22  A 1 
ATOM 155  O O   . ALA A 1 22  ? 70.935  23.251  18.979  1.00 46.85 22  A 1 
ATOM 156  C CB  . ALA A 1 22  ? 73.413  25.434  19.230  1.00 50.27 22  A 1 
ATOM 157  N N   . GLY A 1 23  ? 72.502  22.481  20.396  1.00 45.34 23  A 1 
ATOM 158  C CA  . GLY A 1 23  ? 72.196  21.056  20.205  1.00 50.00 23  A 1 
ATOM 159  C C   . GLY A 1 23  ? 70.823  20.654  20.757  1.00 51.87 23  A 1 
ATOM 160  O O   . GLY A 1 23  ? 70.055  19.961  20.083  1.00 48.75 23  A 1 
ATOM 161  N N   . GLN A 1 24  ? 70.460  21.169  21.936  1.00 43.55 24  A 1 
ATOM 162  C CA  . GLN A 1 24  ? 69.173  20.864  22.569  1.00 45.59 24  A 1 
ATOM 163  C C   . GLN A 1 24  ? 67.979  21.501  21.841  1.00 47.16 24  A 1 
ATOM 164  O O   . GLN A 1 24  ? 66.922  20.870  21.733  1.00 43.79 24  A 1 
ATOM 165  C CB  . GLN A 1 24  ? 69.199  21.291  24.040  1.00 46.15 24  A 1 
ATOM 166  C CG  . GLN A 1 24  ? 69.980  20.300  24.918  1.00 43.60 24  A 1 
ATOM 167  C CD  . GLN A 1 24  ? 69.858  20.625  26.403  1.00 40.23 24  A 1 
ATOM 168  O OE1 . GLN A 1 24  ? 69.514  21.726  26.805  1.00 38.93 24  A 1 
ATOM 169  N NE2 . GLN A 1 24  ? 70.122  19.685  27.284  1.00 37.50 24  A 1 
ATOM 170  N N   . TYR A 1 25  ? 68.150  22.707  21.273  1.00 49.43 25  A 1 
ATOM 171  C CA  . TYR A 1 25  ? 67.107  23.352  20.465  1.00 48.54 25  A 1 
ATOM 172  C C   . TYR A 1 25  ? 66.847  22.614  19.144  1.00 48.22 25  A 1 
ATOM 173  O O   . TYR A 1 25  ? 65.688  22.449  18.749  1.00 45.15 25  A 1 
ATOM 174  C CB  . TYR A 1 25  ? 67.468  24.825  20.224  1.00 47.81 25  A 1 
ATOM 175  C CG  . TYR A 1 25  ? 66.832  25.760  21.239  1.00 45.18 25  A 1 
ATOM 176  C CD1 . TYR A 1 25  ? 65.554  26.295  20.984  1.00 43.19 25  A 1 
ATOM 177  C CD2 . TYR A 1 25  ? 67.502  26.089  22.434  1.00 41.59 25  A 1 
ATOM 178  C CE1 . TYR A 1 25  ? 64.949  27.161  21.920  1.00 37.80 25  A 1 
ATOM 179  C CE2 . TYR A 1 25  ? 66.900  26.950  23.372  1.00 38.99 25  A 1 
ATOM 180  C CZ  . TYR A 1 25  ? 65.621  27.490  23.113  1.00 41.81 25  A 1 
ATOM 181  O OH  . TYR A 1 25  ? 65.042  28.330  24.014  1.00 40.72 25  A 1 
ATOM 182  N N   . SER A 1 26  ? 67.900  22.108  18.486  1.00 45.05 26  A 1 
ATOM 183  C CA  . SER A 1 26  ? 67.790  21.317  17.248  1.00 50.22 26  A 1 
ATOM 184  C C   . SER A 1 26  ? 67.050  19.991  17.476  1.00 50.63 26  A 1 
ATOM 185  O O   . SER A 1 26  ? 66.125  19.652  16.730  1.00 47.20 26  A 1 
ATOM 186  C CB  . SER A 1 26  ? 69.194  21.074  16.679  1.00 49.15 26  A 1 
ATOM 187  O OG  . SER A 1 26  ? 69.124  20.325  15.478  1.00 43.15 26  A 1 
ATOM 188  N N   . LEU A 1 27  ? 67.384  19.274  18.555  1.00 45.44 27  A 1 
ATOM 189  C CA  . LEU A 1 27  ? 66.725  18.022  18.946  1.00 46.76 27  A 1 
ATOM 190  C C   . LEU A 1 27  ? 65.252  18.238  19.320  1.00 48.56 27  A 1 
ATOM 191  O O   . LEU A 1 27  ? 64.385  17.543  18.789  1.00 46.95 27  A 1 
ATOM 192  C CB  . LEU A 1 27  ? 67.531  17.365  20.084  1.00 49.04 27  A 1 
ATOM 193  C CG  . LEU A 1 27  ? 68.698  16.521  19.551  1.00 47.20 27  A 1 
ATOM 194  C CD1 . LEU A 1 27  ? 69.833  16.452  20.565  1.00 43.64 27  A 1 
ATOM 195  C CD2 . LEU A 1 27  ? 68.234  15.093  19.248  1.00 50.63 27  A 1 
ATOM 196  N N   . ARG A 1 28  ? 64.924  19.263  20.137  1.00 49.76 28  A 1 
ATOM 197  C CA  . ARG A 1 28  ? 63.527  19.609  20.469  1.00 52.46 28  A 1 
ATOM 198  C C   . ARG A 1 28  ? 62.699  19.954  19.230  1.00 53.20 28  A 1 
ATOM 199  O O   . ARG A 1 28  ? 61.555  19.517  19.121  1.00 53.44 28  A 1 
ATOM 200  C CB  . ARG A 1 28  ? 63.467  20.765  21.479  1.00 54.30 28  A 1 
ATOM 201  C CG  . ARG A 1 28  ? 63.455  20.275  22.934  1.00 51.68 28  A 1 
ATOM 202  C CD  . ARG A 1 28  ? 63.258  21.458  23.891  1.00 50.41 28  A 1 
ATOM 203  N NE  . ARG A 1 28  ? 62.975  21.014  25.275  1.00 44.33 28  A 1 
ATOM 204  C CZ  . ARG A 1 28  ? 62.533  21.769  26.268  1.00 41.36 28  A 1 
ATOM 205  N NH1 . ARG A 1 28  ? 62.326  23.051  26.125  1.00 36.87 28  A 1 
ATOM 206  N NH2 . ARG A 1 28  ? 62.287  21.249  27.435  1.00 38.13 28  A 1 
ATOM 207  N N   . ARG A 1 29  ? 63.274  20.681  18.263  1.00 47.28 29  A 1 
ATOM 208  C CA  . ARG A 1 29  ? 62.593  21.059  17.016  1.00 51.15 29  A 1 
ATOM 209  C C   . ARG A 1 29  ? 62.346  19.849  16.105  1.00 51.24 29  A 1 
ATOM 210  O O   . ARG A 1 29  ? 61.288  19.771  15.493  1.00 51.59 29  A 1 
ATOM 211  C CB  . ARG A 1 29  ? 63.392  22.175  16.327  1.00 52.52 29  A 1 
ATOM 212  C CG  . ARG A 1 29  ? 62.529  23.036  15.390  1.00 50.64 29  A 1 
ATOM 213  C CD  . ARG A 1 29  ? 63.371  24.172  14.793  1.00 48.94 29  A 1 
ATOM 214  N NE  . ARG A 1 29  ? 62.546  25.172  14.087  1.00 43.35 29  A 1 
ATOM 215  C CZ  . ARG A 1 29  ? 62.986  26.149  13.309  1.00 40.25 29  A 1 
ATOM 216  N NH1 . ARG A 1 29  ? 64.250  26.300  13.031  1.00 36.31 29  A 1 
ATOM 217  N NH2 . ARG A 1 29  ? 62.151  27.007  12.786  1.00 37.49 29  A 1 
ATOM 218  N N   . LYS A 1 30  ? 63.274  18.878  16.052  1.00 50.32 30  A 1 
ATOM 219  C CA  . LYS A 1 30  ? 63.082  17.597  15.352  1.00 53.78 30  A 1 
ATOM 220  C C   . LYS A 1 30  ? 61.997  16.745  16.023  1.00 54.47 30  A 1 
ATOM 221  O O   . LYS A 1 30  ? 61.091  16.289  15.331  1.00 54.18 30  A 1 
ATOM 222  C CB  . LYS A 1 30  ? 64.410  16.828  15.229  1.00 55.18 30  A 1 
ATOM 223  C CG  . LYS A 1 30  ? 65.324  17.402  14.136  1.00 53.38 30  A 1 
ATOM 224  C CD  . LYS A 1 30  ? 66.616  16.580  14.003  1.00 50.60 30  A 1 
ATOM 225  C CE  . LYS A 1 30  ? 67.509  17.127  12.880  1.00 44.52 30  A 1 
ATOM 226  N NZ  . LYS A 1 30  ? 68.732  16.300  12.690  1.00 38.91 30  A 1 
ATOM 227  N N   . PHE A 1 31  ? 62.004  16.622  17.357  1.00 49.58 31  A 1 
ATOM 228  C CA  . PHE A 1 31  ? 60.973  15.884  18.104  1.00 52.01 31  A 1 
ATOM 229  C C   . PHE A 1 31  ? 59.572  16.502  17.972  1.00 53.08 31  A 1 
ATOM 230  O O   . PHE A 1 31  ? 58.597  15.766  17.829  1.00 51.39 31  A 1 
ATOM 231  C CB  . PHE A 1 31  ? 61.376  15.761  19.580  1.00 51.29 31  A 1 
ATOM 232  C CG  . PHE A 1 31  ? 62.194  14.519  19.877  1.00 50.10 31  A 1 
ATOM 233  C CD1 . PHE A 1 31  ? 61.535  13.278  20.014  1.00 46.25 31  A 1 
ATOM 234  C CD2 . PHE A 1 31  ? 63.589  14.581  20.018  1.00 49.11 31  A 1 
ATOM 235  C CE1 . PHE A 1 31  ? 62.275  12.110  20.278  1.00 44.84 31  A 1 
ATOM 236  C CE2 . PHE A 1 31  ? 64.332  13.414  20.278  1.00 46.63 31  A 1 
ATOM 237  C CZ  . PHE A 1 31  ? 63.674  12.175  20.409  1.00 48.65 31  A 1 
ATOM 238  N N   . MET A 1 32  ? 59.456  17.842  17.956  1.00 49.48 32  A 1 
ATOM 239  C CA  . MET A 1 32  ? 58.163  18.504  17.721  1.00 51.52 32  A 1 
ATOM 240  C C   . MET A 1 32  ? 57.644  18.288  16.296  1.00 54.03 32  A 1 
ATOM 241  O O   . MET A 1 32  ? 56.452  18.053  16.121  1.00 52.21 32  A 1 
ATOM 242  C CB  . MET A 1 32  ? 58.241  19.999  18.037  1.00 49.07 32  A 1 
ATOM 243  C CG  . MET A 1 32  ? 58.336  20.263  19.543  1.00 46.52 32  A 1 
ATOM 244  S SD  . MET A 1 32  ? 57.204  21.521  20.167  1.00 43.02 32  A 1 
ATOM 245  C CE  . MET A 1 32  ? 57.756  22.993  19.263  1.00 38.52 32  A 1 
ATOM 246  N N   . LYS A 1 33  ? 58.525  18.300  15.277  1.00 50.89 33  A 1 
ATOM 247  C CA  . LYS A 1 33  ? 58.143  18.012  13.887  1.00 54.90 33  A 1 
ATOM 248  C C   . LYS A 1 33  ? 57.672  16.568  13.708  1.00 54.08 33  A 1 
ATOM 249  O O   . LYS A 1 33  ? 56.681  16.348  13.023  1.00 55.87 33  A 1 
ATOM 250  C CB  . LYS A 1 33  ? 59.296  18.340  12.934  1.00 54.83 33  A 1 
ATOM 251  C CG  . LYS A 1 33  ? 59.487  19.851  12.740  1.00 52.42 33  A 1 
ATOM 252  C CD  . LYS A 1 33  ? 60.634  20.117  11.765  1.00 51.07 33  A 1 
ATOM 253  C CE  . LYS A 1 33  ? 60.800  21.618  11.503  1.00 46.26 33  A 1 
ATOM 254  N NZ  . LYS A 1 33  ? 61.725  21.867  10.364  1.00 40.14 33  A 1 
ATOM 255  N N   . VAL A 1 34  ? 58.330  15.598  14.361  1.00 52.14 34  A 1 
ATOM 256  C CA  . VAL A 1 34  ? 57.918  14.183  14.332  1.00 52.27 34  A 1 
ATOM 257  C C   . VAL A 1 34  ? 56.569  13.990  15.030  1.00 52.35 34  A 1 
ATOM 258  O O   . VAL A 1 34  ? 55.688  13.332  14.483  1.00 50.71 34  A 1 
ATOM 259  C CB  . VAL A 1 34  ? 59.018  13.281  14.924  1.00 50.82 34  A 1 
ATOM 260  C CG1 . VAL A 1 34  ? 58.571  11.820  15.062  1.00 46.85 34  A 1 
ATOM 261  C CG2 . VAL A 1 34  ? 60.270  13.297  14.032  1.00 50.96 34  A 1 
ATOM 262  N N   . LYS A 1 35  ? 56.354  14.614  16.196  1.00 56.42 35  A 1 
ATOM 263  C CA  . LYS A 1 35  ? 55.057  14.565  16.894  1.00 56.26 35  A 1 
ATOM 264  C C   . LYS A 1 35  ? 53.931  15.217  16.091  1.00 54.92 35  A 1 
ATOM 265  O O   . LYS A 1 35  ? 52.844  14.656  16.030  1.00 59.47 35  A 1 
ATOM 266  C CB  . LYS A 1 35  ? 55.168  15.198  18.286  1.00 55.76 35  A 1 
ATOM 267  C CG  . LYS A 1 35  ? 55.915  14.294  19.275  1.00 53.48 35  A 1 
ATOM 268  C CD  . LYS A 1 35  ? 55.925  14.911  20.676  1.00 52.18 35  A 1 
ATOM 269  C CE  . LYS A 1 35  ? 56.617  13.966  21.664  1.00 47.79 35  A 1 
ATOM 270  N NZ  . LYS A 1 35  ? 56.473  14.432  23.068  1.00 42.83 35  A 1 
ATOM 271  N N   . ALA A 1 36  ? 54.205  16.366  15.455  1.00 50.28 36  A 1 
ATOM 272  C CA  . ALA A 1 36  ? 53.240  17.020  14.577  1.00 51.64 36  A 1 
ATOM 273  C C   . ALA A 1 36  ? 52.906  16.146  13.359  1.00 51.27 36  A 1 
ATOM 274  O O   . ALA A 1 36  ? 51.737  15.985  13.031  1.00 51.58 36  A 1 
ATOM 275  C CB  . ALA A 1 36  ? 53.789  18.392  14.168  1.00 51.75 36  A 1 
ATOM 276  N N   . PHE A 1 37  ? 53.918  15.506  12.742  1.00 45.44 37  A 1 
ATOM 277  C CA  . PHE A 1 37  ? 53.717  14.616  11.594  1.00 45.87 37  A 1 
ATOM 278  C C   . PHE A 1 37  ? 52.895  13.370  11.963  1.00 44.60 37  A 1 
ATOM 279  O O   . PHE A 1 37  ? 51.969  13.017  11.236  1.00 46.60 37  A 1 
ATOM 280  C CB  . PHE A 1 37  ? 55.082  14.241  11.002  1.00 48.58 37  A 1 
ATOM 281  C CG  . PHE A 1 37  ? 54.985  13.613  9.629   1.00 49.80 37  A 1 
ATOM 282  C CD1 . PHE A 1 37  ? 54.962  12.213  9.480   1.00 45.99 37  A 1 
ATOM 283  C CD2 . PHE A 1 37  ? 54.906  14.438  8.492   1.00 49.82 37  A 1 
ATOM 284  C CE1 . PHE A 1 37  ? 54.862  11.641  8.201   1.00 44.54 37  A 1 
ATOM 285  C CE2 . PHE A 1 37  ? 54.805  13.865  7.212   1.00 47.94 37  A 1 
ATOM 286  C CZ  . PHE A 1 37  ? 54.784  12.467  7.066   1.00 50.41 37  A 1 
ATOM 287  N N   . ILE A 1 38  ? 53.171  12.744  13.114  1.00 47.07 38  A 1 
ATOM 288  C CA  . ILE A 1 38  ? 52.391  11.604  13.624  1.00 46.47 38  A 1 
ATOM 289  C C   . ILE A 1 38  ? 50.950  12.029  13.933  1.00 45.89 38  A 1 
ATOM 290  O O   . ILE A 1 38  ? 50.016  11.333  13.549  1.00 48.49 38  A 1 
ATOM 291  C CB  . ILE A 1 38  ? 53.089  10.972  14.852  1.00 48.19 38  A 1 
ATOM 292  C CG1 . ILE A 1 38  ? 54.418  10.307  14.426  1.00 47.74 38  A 1 
ATOM 293  C CG2 . ILE A 1 38  ? 52.184  9.929   15.541  1.00 50.26 38  A 1 
ATOM 294  C CD1 . ILE A 1 38  ? 55.327  9.919   15.596  1.00 46.13 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? 50.751  13.186  14.581  1.00 45.43 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? 49.412  13.687  14.892  1.00 44.64 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? 48.608  13.991  13.616  1.00 43.16 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? 47.440  13.624  13.531  1.00 45.36 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? 49.542  14.923  15.800  1.00 46.22 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? 48.221  15.345  16.470  1.00 44.98 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? 47.802  14.351  17.561  1.00 40.84 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? 48.391  16.720  17.120  1.00 48.66 39  A 1 
ATOM 303  N N   . THR A 1 40  ? 49.248  14.587  12.599  1.00 52.62 40  A 1 
ATOM 304  C CA  . THR A 1 40  ? 48.614  14.849  11.297  1.00 50.43 40  A 1 
ATOM 305  C C   . THR A 1 40  ? 48.301  13.547  10.556  1.00 48.31 40  A 1 
ATOM 306  O O   . THR A 1 40  ? 47.220  13.427  9.989   1.00 51.16 40  A 1 
ATOM 307  C CB  . THR A 1 40  ? 49.490  15.759  10.418  1.00 52.05 40  A 1 
ATOM 308  O OG1 . THR A 1 40  ? 49.901  16.903  11.127  1.00 51.25 40  A 1 
ATOM 309  C CG2 . THR A 1 40  ? 48.750  16.283  9.189   1.00 54.23 40  A 1 
ATOM 310  N N   . ALA A 1 41  ? 49.194  12.545  10.595  1.00 49.93 41  A 1 
ATOM 311  C CA  . ALA A 1 41  ? 48.959  11.237  9.982   1.00 49.38 41  A 1 
ATOM 312  C C   . ALA A 1 41  ? 47.810  10.469  10.662  1.00 48.40 41  A 1 
ATOM 313  O O   . ALA A 1 41  ? 46.984  9.876   9.973   1.00 50.90 41  A 1 
ATOM 314  C CB  . ALA A 1 41  ? 50.267  10.440  10.008  1.00 51.33 41  A 1 
ATOM 315  N N   . VAL A 1 42  ? 47.703  10.529  11.994  1.00 52.51 42  A 1 
ATOM 316  C CA  . VAL A 1 42  ? 46.585  9.933   12.750  1.00 49.66 42  A 1 
ATOM 317  C C   . VAL A 1 42  ? 45.269  10.658  12.453  1.00 50.07 42  A 1 
ATOM 318  O O   . VAL A 1 42  ? 44.251  10.005  12.248  1.00 52.43 42  A 1 
ATOM 319  C CB  . VAL A 1 42  ? 46.898  9.916   14.260  1.00 50.40 42  A 1 
ATOM 320  C CG1 . VAL A 1 42  ? 45.693  9.494   15.117  1.00 47.11 42  A 1 
ATOM 321  C CG2 . VAL A 1 42  ? 48.032  8.926   14.565  1.00 53.31 42  A 1 
ATOM 322  N N   . LEU A 1 43  ? 45.284  11.990  12.355  1.00 48.29 43  A 1 
ATOM 323  C CA  . LEU A 1 43  ? 44.094  12.764  11.985  1.00 46.48 43  A 1 
ATOM 324  C C   . LEU A 1 43  ? 43.646  12.463  10.545  1.00 45.49 43  A 1 
ATOM 325  O O   . LEU A 1 43  ? 42.455  12.321  10.287  1.00 46.88 43  A 1 
ATOM 326  C CB  . LEU A 1 43  ? 44.378  14.273  12.173  1.00 46.51 43  A 1 
ATOM 327  C CG  . LEU A 1 43  ? 43.178  15.039  12.763  1.00 44.16 43  A 1 
ATOM 328  C CD1 . LEU A 1 43  ? 43.125  14.865  14.283  1.00 41.07 43  A 1 
ATOM 329  C CD2 . LEU A 1 43  ? 43.287  16.529  12.451  1.00 47.01 43  A 1 
ATOM 330  N N   . PHE A 1 44  ? 44.604  12.313  9.618   1.00 57.52 44  A 1 
ATOM 331  C CA  . PHE A 1 44  ? 44.322  11.964  8.226   1.00 53.30 44  A 1 
ATOM 332  C C   . PHE A 1 44  ? 43.805  10.525  8.101   1.00 49.60 44  A 1 
ATOM 333  O O   . PHE A 1 44  ? 42.839  10.290  7.382   1.00 51.06 44  A 1 
ATOM 334  C CB  . PHE A 1 44  ? 45.574  12.204  7.368   1.00 55.12 44  A 1 
ATOM 335  C CG  . PHE A 1 44  ? 45.256  12.574  5.932   1.00 54.90 44  A 1 
ATOM 336  C CD1 . PHE A 1 44  ? 45.181  11.585  4.933   1.00 51.55 44  A 1 
ATOM 337  C CD2 . PHE A 1 44  ? 45.023  13.925  5.597   1.00 53.97 44  A 1 
ATOM 338  C CE1 . PHE A 1 44  ? 44.883  11.942  3.610   1.00 51.92 44  A 1 
ATOM 339  C CE2 . PHE A 1 44  ? 44.723  14.281  4.272   1.00 51.74 44  A 1 
ATOM 340  C CZ  . PHE A 1 44  ? 44.655  13.290  3.278   1.00 57.17 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 44.371  9.573   8.852   1.00 55.18 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? 43.855  8.208   8.929   1.00 51.53 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? 42.430  8.176   9.511   1.00 50.56 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? 41.559  7.532   8.937   1.00 49.98 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? 44.834  7.347   9.736   1.00 52.59 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? 42.146  8.935   10.576  1.00 56.61 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? 40.803  9.041   11.148  1.00 53.77 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? 39.781  9.650   10.166  1.00 53.11 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? 38.639  9.199   10.114  1.00 53.34 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? 40.888  9.852   12.447  1.00 53.07 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? 40.189  10.623  9.341   1.00 53.15 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? 39.347  11.203  8.287   1.00 51.60 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? 39.112  10.226  7.122   1.00 50.33 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? 38.000  10.166  6.597   1.00 49.40 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? 39.987  12.512  7.792   1.00 50.03 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? 39.844  13.690  8.778   1.00 45.91 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? 40.761  14.838  8.350   1.00 44.15 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? 38.408  14.226  8.827   1.00 48.17 47  A 1 
ATOM 359  N N   . VAL A 1 48  ? 40.125  9.434   6.745   1.00 49.10 48  A 1 
ATOM 360  C CA  . VAL A 1 48  ? 39.994  8.404   5.699   1.00 50.10 48  A 1 
ATOM 361  C C   . VAL A 1 48  ? 39.131  7.238   6.192   1.00 48.16 48  A 1 
ATOM 362  O O   . VAL A 1 48  ? 38.210  6.831   5.488   1.00 46.41 48  A 1 
ATOM 363  C CB  . VAL A 1 48  ? 41.380  7.952   5.193   1.00 47.41 48  A 1 
ATOM 364  C CG1 . VAL A 1 48  ? 41.295  6.772   4.220   1.00 42.26 48  A 1 
ATOM 365  C CG2 . VAL A 1 48  ? 42.079  9.095   4.437   1.00 48.97 48  A 1 
ATOM 366  N N   . PHE A 1 49  ? 39.315  6.744   7.422   1.00 48.62 49  A 1 
ATOM 367  C CA  . PHE A 1 49  ? 38.430  5.725   8.008   1.00 48.66 49  A 1 
ATOM 368  C C   . PHE A 1 49  ? 37.013  6.255   8.263   1.00 46.86 49  A 1 
ATOM 369  O O   . PHE A 1 49  ? 36.056  5.504   8.092   1.00 43.13 49  A 1 
ATOM 370  C CB  . PHE A 1 49  ? 39.063  5.128   9.276   1.00 45.35 49  A 1 
ATOM 371  C CG  . PHE A 1 49  ? 40.121  4.077   8.987   1.00 43.87 49  A 1 
ATOM 372  C CD1 . PHE A 1 49  ? 39.732  2.817   8.490   1.00 40.23 49  A 1 
ATOM 373  C CD2 . PHE A 1 49  ? 41.485  4.348   9.197   1.00 40.90 49  A 1 
ATOM 374  C CE1 . PHE A 1 49  ? 40.703  1.841   8.191   1.00 37.39 49  A 1 
ATOM 375  C CE2 . PHE A 1 49  ? 42.456  3.374   8.893   1.00 39.48 49  A 1 
ATOM 376  C CZ  . PHE A 1 49  ? 42.066  2.122   8.388   1.00 45.53 49  A 1 
ATOM 377  N N   . GLY A 1 50  ? 36.840  7.552   8.571   1.00 47.70 50  A 1 
ATOM 378  C CA  . GLY A 1 50  ? 35.530  8.201   8.644   1.00 47.28 50  A 1 
ATOM 379  C C   . GLY A 1 50  ? 34.826  8.319   7.285   1.00 45.15 50  A 1 
ATOM 380  O O   . GLY A 1 50  ? 33.600  8.240   7.218   1.00 42.45 50  A 1 
ATOM 381  N N   . ALA A 1 51  ? 35.591  8.443   6.185   1.00 45.06 51  A 1 
ATOM 382  C CA  . ALA A 1 51  ? 35.042  8.475   4.826   1.00 47.92 51  A 1 
ATOM 383  C C   . ALA A 1 51  ? 34.633  7.079   4.308   1.00 47.60 51  A 1 
ATOM 384  O O   . ALA A 1 51  ? 33.683  6.970   3.535   1.00 43.28 51  A 1 
ATOM 385  C CB  . ALA A 1 51  ? 36.055  9.161   3.906   1.00 43.14 51  A 1 
ATOM 386  N N   . TYR A 1 52  ? 35.287  5.997   4.770   1.00 42.60 52  A 1 
ATOM 387  C CA  . TYR A 1 52  ? 34.902  4.604   4.491   1.00 45.22 52  A 1 
ATOM 388  C C   . TYR A 1 52  ? 33.883  4.038   5.494   1.00 44.79 52  A 1 
ATOM 389  O O   . TYR A 1 52  ? 33.276  3.003   5.223   1.00 41.06 52  A 1 
ATOM 390  C CB  . TYR A 1 52  ? 36.154  3.726   4.377   1.00 41.10 52  A 1 
ATOM 391  C CG  . TYR A 1 52  ? 36.862  3.872   3.042   1.00 36.11 52  A 1 
ATOM 392  C CD1 . TYR A 1 52  ? 36.393  3.157   1.924   1.00 33.25 52  A 1 
ATOM 393  C CD2 . TYR A 1 52  ? 37.970  4.727   2.905   1.00 33.25 52  A 1 
ATOM 394  C CE1 . TYR A 1 52  ? 37.032  3.294   0.676   1.00 31.98 52  A 1 
ATOM 395  C CE2 . TYR A 1 52  ? 38.611  4.874   1.658   1.00 36.06 52  A 1 
ATOM 396  C CZ  . TYR A 1 52  ? 38.143  4.155   0.544   1.00 39.90 52  A 1 
ATOM 397  O OH  . TYR A 1 52  ? 38.767  4.291   -0.662  1.00 40.13 52  A 1 
ATOM 398  N N   . ALA A 1 53  ? 33.608  4.740   6.601   1.00 46.71 53  A 1 
ATOM 399  C CA  . ALA A 1 53  ? 32.464  4.485   7.481   1.00 47.00 53  A 1 
ATOM 400  C C   . ALA A 1 53  ? 31.143  5.093   6.965   1.00 45.88 53  A 1 
ATOM 401  O O   . ALA A 1 53  ? 30.164  5.168   7.699   1.00 42.14 53  A 1 
ATOM 402  C CB  . ALA A 1 53  ? 32.808  4.911   8.913   1.00 42.88 53  A 1 
ATOM 403  N N   . LYS A 1 54  ? 31.055  5.449   5.671   1.00 43.39 54  A 1 
ATOM 404  C CA  . LYS A 1 54  ? 29.786  5.438   4.937   1.00 44.69 54  A 1 
ATOM 405  C C   . LYS A 1 54  ? 29.396  3.986   4.620   1.00 44.02 54  A 1 
ATOM 406  O O   . LYS A 1 54  ? 29.174  3.624   3.470   1.00 40.17 54  A 1 
ATOM 407  C CB  . LYS A 1 54  ? 29.829  6.336   3.686   1.00 40.81 54  A 1 
ATOM 408  C CG  . LYS A 1 54  ? 29.436  7.785   3.988   1.00 36.32 54  A 1 
ATOM 409  C CD  . LYS A 1 54  ? 29.342  8.574   2.673   1.00 33.76 54  A 1 
ATOM 410  C CE  . LYS A 1 54  ? 28.828  9.992   2.932   1.00 29.78 54  A 1 
ATOM 411  N NZ  . LYS A 1 54  ? 28.736  10.771  1.670   1.00 28.57 54  A 1 
ATOM 412  N N   . GLY A 1 55  ? 29.308  3.122   5.637   1.00 45.59 55  A 1 
ATOM 413  C CA  . GLY A 1 55  ? 28.222  2.151   5.679   1.00 46.01 55  A 1 
ATOM 414  C C   . GLY A 1 55  ? 26.959  2.979   5.539   1.00 44.99 55  A 1 
ATOM 415  O O   . GLY A 1 55  ? 26.805  3.959   6.267   1.00 40.82 55  A 1 
ATOM 416  N N   . GLY A 1 56  ? 26.148  2.715   4.498   1.00 45.71 56  A 1 
ATOM 417  C CA  . GLY A 1 56  ? 25.095  3.599   4.035   1.00 48.22 56  A 1 
ATOM 418  C C   . GLY A 1 56  ? 24.391  4.235   5.229   1.00 49.47 56  A 1 
ATOM 419  O O   . GLY A 1 56  ? 23.854  3.525   6.067   1.00 46.55 56  A 1 
ATOM 420  N N   . ALA A 1 57  ? 24.411  5.563   5.296   1.00 43.10 57  A 1 
ATOM 421  C CA  . ALA A 1 57  ? 23.362  6.275   5.980   1.00 45.44 57  A 1 
ATOM 422  C C   . ALA A 1 57  ? 22.089  5.847   5.251   1.00 48.03 57  A 1 
ATOM 423  O O   . ALA A 1 57  ? 21.725  6.397   4.215   1.00 45.56 57  A 1 
ATOM 424  C CB  . ALA A 1 57  ? 23.627  7.786   5.920   1.00 41.59 57  A 1 
ATOM 425  N N   . GLN A 1 58  ? 21.492  4.751   5.750   1.00 57.02 58  A 1 
ATOM 426  C CA  . GLN A 1 58  ? 20.135  4.362   5.478   1.00 58.84 58  A 1 
ATOM 427  C C   . GLN A 1 58  ? 19.350  5.538   6.042   1.00 61.95 58  A 1 
ATOM 428  O O   . GLN A 1 58  ? 19.101  5.615   7.240   1.00 57.32 58  A 1 
ATOM 429  C CB  . GLN A 1 58  ? 19.874  3.000   6.142   1.00 54.60 58  A 1 
ATOM 430  C CG  . GLN A 1 58  ? 18.714  2.216   5.528   1.00 47.44 58  A 1 
ATOM 431  C CD  . GLN A 1 58  ? 18.648  0.773   6.041   1.00 43.33 58  A 1 
ATOM 432  O OE1 . GLN A 1 58  ? 19.450  0.326   6.846   1.00 40.88 58  A 1 
ATOM 433  N NE2 . GLN A 1 58  ? 17.704  -0.019  5.586   1.00 39.93 58  A 1 
ATOM 434  N N   . GLY A 1 59  ? 19.169  6.570   5.213   1.00 62.19 59  A 1 
ATOM 435  C CA  . GLY A 1 59  ? 18.273  7.669   5.535   1.00 67.28 59  A 1 
ATOM 436  C C   . GLY A 1 59  ? 17.028  6.988   6.045   1.00 72.58 59  A 1 
ATOM 437  O O   . GLY A 1 59  ? 16.582  6.040   5.397   1.00 68.85 59  A 1 
ATOM 438  N N   . THR A 1 60  ? 16.582  7.328   7.252   1.00 71.23 60  A 1 
ATOM 439  C CA  . THR A 1 60  ? 15.439  6.676   7.895   1.00 76.77 60  A 1 
ATOM 440  C C   . THR A 1 60  ? 14.334  6.575   6.855   1.00 81.76 60  A 1 
ATOM 441  O O   . THR A 1 60  ? 13.753  7.589   6.470   1.00 75.31 60  A 1 
ATOM 442  C CB  . THR A 1 60  ? 14.958  7.482   9.110   1.00 67.77 60  A 1 
ATOM 443  O OG1 . THR A 1 60  ? 15.010  8.861   8.834   1.00 58.16 60  A 1 
ATOM 444  C CG2 . THR A 1 60  ? 15.836  7.217   10.328  1.00 58.63 60  A 1 
ATOM 445  N N   . GLN A 1 61  ? 14.154  5.369   6.303   1.00 84.54 61  A 1 
ATOM 446  C CA  . GLN A 1 61  ? 13.252  5.162   5.191   1.00 88.60 61  A 1 
ATOM 447  C C   . GLN A 1 61  ? 11.855  5.432   5.720   1.00 91.77 61  A 1 
ATOM 448  O O   . GLN A 1 61  ? 11.349  4.672   6.537   1.00 88.97 61  A 1 
ATOM 449  C CB  . GLN A 1 61  ? 13.451  3.753   4.612   1.00 83.24 61  A 1 
ATOM 450  C CG  . GLN A 1 61  ? 12.587  3.519   3.362   1.00 79.08 61  A 1 
ATOM 451  C CD  . GLN A 1 61  ? 12.936  2.235   2.626   1.00 73.97 61  A 1 
ATOM 452  O OE1 . GLN A 1 61  ? 13.722  1.406   3.060   1.00 69.13 61  A 1 
ATOM 453  N NE2 . GLN A 1 61  ? 12.374  2.022   1.458   1.00 63.01 61  A 1 
ATOM 454  N N   . GLN A 1 62  ? 11.281  6.552   5.319   1.00 94.70 62  A 1 
ATOM 455  C CA  . GLN A 1 62  ? 9.929   6.936   5.687   1.00 95.04 62  A 1 
ATOM 456  C C   . GLN A 1 62  ? 8.987   6.484   4.581   1.00 96.38 62  A 1 
ATOM 457  O O   . GLN A 1 62  ? 9.271   6.695   3.405   1.00 95.13 62  A 1 
ATOM 458  C CB  . GLN A 1 62  ? 9.882   8.446   5.937   1.00 91.33 62  A 1 
ATOM 459  C CG  . GLN A 1 62  ? 8.505   8.911   6.429   1.00 79.45 62  A 1 
ATOM 460  C CD  . GLN A 1 62  ? 8.460   10.401  6.752   1.00 75.23 62  A 1 
ATOM 461  O OE1 . GLN A 1 62  ? 9.423   11.144  6.638   1.00 67.10 62  A 1 
ATOM 462  N NE2 . GLN A 1 62  ? 7.326   10.913  7.174   1.00 63.07 62  A 1 
ATOM 463  N N   . ILE A 1 63  ? 7.875   5.881   4.957   1.00 97.46 63  A 1 
ATOM 464  C CA  . ILE A 1 63  ? 6.836   5.433   4.034   1.00 97.94 63  A 1 
ATOM 465  C C   . ILE A 1 63  ? 5.628   6.349   4.185   1.00 98.11 63  A 1 
ATOM 466  O O   . ILE A 1 63  ? 5.114   6.543   5.282   1.00 97.76 63  A 1 
ATOM 467  C CB  . ILE A 1 63  ? 6.513   3.943   4.280   1.00 97.67 63  A 1 
ATOM 468  C CG1 . ILE A 1 63  ? 7.735   3.098   3.861   1.00 96.09 63  A 1 
ATOM 469  C CG2 . ILE A 1 63  ? 5.250   3.503   3.518   1.00 96.87 63  A 1 
ATOM 470  C CD1 . ILE A 1 63  ? 7.605   1.613   4.188   1.00 91.82 63  A 1 
ATOM 471  N N   . ARG A 1 64  ? 5.150   6.893   3.080   1.00 97.57 64  A 1 
ATOM 472  C CA  . ARG A 1 64  ? 3.868   7.595   3.005   1.00 97.70 64  A 1 
ATOM 473  C C   . ARG A 1 64  ? 2.811   6.613   2.517   1.00 97.69 64  A 1 
ATOM 474  O O   . ARG A 1 64  ? 2.990   5.981   1.473   1.00 97.56 64  A 1 
ATOM 475  C CB  . ARG A 1 64  ? 4.001   8.817   2.094   1.00 97.63 64  A 1 
ATOM 476  C CG  . ARG A 1 64  ? 5.029   9.832   2.621   1.00 97.05 64  A 1 
ATOM 477  C CD  . ARG A 1 64  ? 5.420   10.851  1.555   1.00 96.17 64  A 1 
ATOM 478  N NE  . ARG A 1 64  ? 6.178   10.218  0.456   1.00 93.57 64  A 1 
ATOM 479  C CZ  . ARG A 1 64  ? 6.471   10.762  -0.711  1.00 92.77 64  A 1 
ATOM 480  N NH1 . ARG A 1 64  ? 6.142   11.981  -1.013  1.00 86.30 64  A 1 
ATOM 481  N NH2 . ARG A 1 64  ? 7.102   10.064  -1.608  1.00 88.01 64  A 1 
ATOM 482  N N   . MET A 1 65  ? 1.733   6.450   3.277   1.00 96.95 65  A 1 
ATOM 483  C CA  . MET A 1 65  ? 0.645   5.523   2.968   1.00 96.88 65  A 1 
ATOM 484  C C   . MET A 1 65  ? -0.606  6.279   2.528   1.00 96.06 65  A 1 
ATOM 485  O O   . MET A 1 65  ? -1.219  6.984   3.334   1.00 94.85 65  A 1 
ATOM 486  C CB  . MET A 1 65  ? 0.361   4.617   4.175   1.00 96.79 65  A 1 
ATOM 487  C CG  . MET A 1 65  ? -0.727  3.577   3.869   1.00 96.12 65  A 1 
ATOM 488  S SD  . MET A 1 65  ? -1.360  2.672   5.310   1.00 95.30 65  A 1 
ATOM 489  C CE  . MET A 1 65  ? 0.118   1.804   5.874   1.00 89.90 65  A 1 
ATOM 490  N N   . ALA A 1 66  ? -1.021  6.069   1.273   1.00 94.79 66  A 1 
ATOM 491  C CA  . ALA A 1 66  ? -2.309  6.538   0.780   1.00 93.44 66  A 1 
ATOM 492  C C   . ALA A 1 66  ? -3.431  5.585   1.217   1.00 92.16 66  A 1 
ATOM 493  O O   . ALA A 1 66  ? -3.350  4.371   1.029   1.00 91.05 66  A 1 
ATOM 494  C CB  . ALA A 1 66  ? -2.253  6.690   -0.743  1.00 92.86 66  A 1 
ATOM 495  N N   . THR A 1 67  ? -4.504  6.131   1.788   1.00 90.45 67  A 1 
ATOM 496  C CA  . THR A 1 67  ? -5.663  5.352   2.250   1.00 87.07 67  A 1 
ATOM 497  C C   . THR A 1 67  ? -6.921  5.745   1.477   1.00 80.19 67  A 1 
ATOM 498  O O   . THR A 1 67  ? -6.962  5.623   0.246   1.00 69.11 67  A 1 
ATOM 499  C CB  . THR A 1 67  ? -5.799  5.427   3.780   1.00 86.57 67  A 1 
ATOM 500  O OG1 . THR A 1 67  ? -5.945  6.759   4.223   1.00 83.46 67  A 1 
ATOM 501  C CG2 . THR A 1 67  ? -4.588  4.840   4.505   1.00 81.68 67  A 1 
ATOM 502  N N   . GLY A 1 68  ? -7.966  6.204   2.156   1.00 74.68 68  A 1 
ATOM 503  C CA  . GLY A 1 68  ? -9.182  6.785   1.601   1.00 70.74 68  A 1 
ATOM 504  C C   . GLY A 1 68  ? -9.566  8.048   2.365   1.00 70.94 68  A 1 
ATOM 505  O O   . GLY A 1 68  ? -8.763  8.598   3.124   1.00 64.72 68  A 1 
ATOM 506  N N   . GLY A 1 69  ? -10.800 8.502   2.192   1.00 62.96 69  A 1 
ATOM 507  C CA  . GLY A 1 69  ? -11.350 9.587   3.009   1.00 61.37 69  A 1 
ATOM 508  C C   . GLY A 1 69  ? -11.261 9.271   4.509   1.00 63.88 69  A 1 
ATOM 509  O O   . GLY A 1 69  ? -11.380 8.114   4.912   1.00 59.28 69  A 1 
ATOM 510  N N   . ASN A 1 70  ? -11.082 10.291  5.344   1.00 64.56 70  A 1 
ATOM 511  C CA  . ASN A 1 70  ? -10.788 10.170  6.785   1.00 67.11 70  A 1 
ATOM 512  C C   . ASN A 1 70  ? -11.895 9.520   7.636   1.00 66.72 70  A 1 
ATOM 513  O O   . ASN A 1 70  ? -11.666 9.218   8.805   1.00 62.05 70  A 1 
ATOM 514  C CB  . ASN A 1 70  ? -10.422 11.565  7.324   1.00 63.75 70  A 1 
ATOM 515  C CG  . ASN A 1 70  ? -11.549 12.582  7.243   1.00 59.03 70  A 1 
ATOM 516  O OD1 . ASN A 1 70  ? -12.596 12.362  6.659   1.00 53.86 70  A 1 
ATOM 517  N ND2 . ASN A 1 70  ? -11.357 13.748  7.808   1.00 52.62 70  A 1 
ATOM 518  N N   . THR A 1 71  ? -13.069 9.268   7.068   1.00 60.48 71  A 1 
ATOM 519  C CA  . THR A 1 71  ? -14.186 8.548   7.697   1.00 59.77 71  A 1 
ATOM 520  C C   . THR A 1 71  ? -14.351 7.122   7.162   1.00 60.87 71  A 1 
ATOM 521  O O   . THR A 1 71  ? -15.237 6.399   7.604   1.00 54.98 71  A 1 
ATOM 522  C CB  . THR A 1 71  ? -15.493 9.330   7.504   1.00 55.86 71  A 1 
ATOM 523  O OG1 . THR A 1 71  ? -15.723 9.549   6.127   1.00 51.28 71  A 1 
ATOM 524  C CG2 . THR A 1 71  ? -15.451 10.703  8.177   1.00 50.18 71  A 1 
ATOM 525  N N   . GLY A 1 72  ? -13.533 6.705   6.179   1.00 61.04 72  A 1 
ATOM 526  C CA  . GLY A 1 72  ? -13.656 5.421   5.499   1.00 63.67 72  A 1 
ATOM 527  C C   . GLY A 1 72  ? -12.859 4.287   6.150   1.00 69.91 72  A 1 
ATOM 528  O O   . GLY A 1 72  ? -11.892 4.506   6.883   1.00 68.27 72  A 1 
ATOM 529  N N   . THR A 1 73  ? -13.217 3.040   5.802   1.00 73.56 73  A 1 
ATOM 530  C CA  . THR A 1 73  ? -12.548 1.820   6.277   1.00 77.44 73  A 1 
ATOM 531  C C   . THR A 1 73  ? -11.058 1.798   5.928   1.00 80.69 73  A 1 
ATOM 532  O O   . THR A 1 73  ? -10.250 1.418   6.766   1.00 80.89 73  A 1 
ATOM 533  C CB  . THR A 1 73  ? -13.227 0.574   5.692   1.00 75.10 73  A 1 
ATOM 534  O OG1 . THR A 1 73  ? -14.608 0.635   5.945   1.00 68.96 73  A 1 
ATOM 535  C CG2 . THR A 1 73  ? -12.718 -0.729  6.304   1.00 67.27 73  A 1 
ATOM 536  N N   . TYR A 1 74  ? -10.661 2.265   4.738   1.00 80.24 74  A 1 
ATOM 537  C CA  . TYR A 1 74  ? -9.252  2.316   4.329   1.00 83.30 74  A 1 
ATOM 538  C C   . TYR A 1 74  ? -8.413  3.196   5.256   1.00 86.23 74  A 1 
ATOM 539  O O   . TYR A 1 74  ? -7.316  2.805   5.639   1.00 86.32 74  A 1 
ATOM 540  C CB  . TYR A 1 74  ? -9.123  2.829   2.886   1.00 81.72 74  A 1 
ATOM 541  C CG  . TYR A 1 74  ? -9.523  1.875   1.774   1.00 80.29 74  A 1 
ATOM 542  C CD1 . TYR A 1 74  ? -10.119 0.628   2.038   1.00 74.56 74  A 1 
ATOM 543  C CD2 . TYR A 1 74  ? -9.262  2.248   0.436   1.00 73.65 74  A 1 
ATOM 544  C CE1 . TYR A 1 74  ? -10.454 -0.241  0.988   1.00 71.25 74  A 1 
ATOM 545  C CE2 . TYR A 1 74  ? -9.598  1.380   -0.618  1.00 71.01 74  A 1 
ATOM 546  C CZ  . TYR A 1 74  ? -10.194 0.133   -0.343  1.00 72.62 74  A 1 
ATOM 547  O OH  . TYR A 1 74  ? -10.511 -0.710  -1.352  1.00 70.51 74  A 1 
ATOM 548  N N   . TYR A 1 75  ? -8.938  4.355   5.664   1.00 81.76 75  A 1 
ATOM 549  C CA  . TYR A 1 75  ? -8.248  5.245   6.589   1.00 83.88 75  A 1 
ATOM 550  C C   . TYR A 1 75  ? -8.133  4.625   7.984   1.00 85.65 75  A 1 
ATOM 551  O O   . TYR A 1 75  ? -7.043  4.591   8.551   1.00 86.66 75  A 1 
ATOM 552  C CB  . TYR A 1 75  ? -8.959  6.597   6.634   1.00 83.37 75  A 1 
ATOM 553  C CG  . TYR A 1 75  ? -8.263  7.595   7.534   1.00 81.40 75  A 1 
ATOM 554  C CD1 . TYR A 1 75  ? -8.633  7.712   8.889   1.00 78.06 75  A 1 
ATOM 555  C CD2 . TYR A 1 75  ? -7.215  8.386   7.024   1.00 75.40 75  A 1 
ATOM 556  C CE1 . TYR A 1 75  ? -7.961  8.618   9.729   1.00 73.59 75  A 1 
ATOM 557  C CE2 . TYR A 1 75  ? -6.539  9.293   7.860   1.00 72.61 75  A 1 
ATOM 558  C CZ  . TYR A 1 75  ? -6.913  9.410   9.214   1.00 75.31 75  A 1 
ATOM 559  O OH  . TYR A 1 75  ? -6.262  10.287  10.025  1.00 72.67 75  A 1 
ATOM 560  N N   . ALA A 1 76  ? -9.229  4.084   8.528   1.00 86.30 76  A 1 
ATOM 561  C CA  . ALA A 1 76  ? -9.236  3.476   9.858   1.00 86.54 76  A 1 
ATOM 562  C C   . ALA A 1 76  ? -8.323  2.238   9.929   1.00 88.74 76  A 1 
ATOM 563  O O   . ALA A 1 76  ? -7.464  2.146   10.805  1.00 89.68 76  A 1 
ATOM 564  C CB  . ALA A 1 76  ? -10.688 3.147   10.226  1.00 84.89 76  A 1 
ATOM 565  N N   . TYR A 1 77  ? -8.456  1.311   8.963   1.00 89.57 77  A 1 
ATOM 566  C CA  . TYR A 1 77  ? -7.617  0.117   8.873   1.00 91.69 77  A 1 
ATOM 567  C C   . TYR A 1 77  ? -6.154  0.475   8.601   1.00 92.78 77  A 1 
ATOM 568  O O   . TYR A 1 77  ? -5.262  -0.001  9.298   1.00 93.24 77  A 1 
ATOM 569  C CB  . TYR A 1 77  ? -8.168  -0.807  7.782   1.00 92.67 77  A 1 
ATOM 570  C CG  . TYR A 1 77  ? -7.467  -2.150  7.723   1.00 93.36 77  A 1 
ATOM 571  C CD1 . TYR A 1 77  ? -6.313  -2.323  6.937   1.00 91.80 77  A 1 
ATOM 572  C CD2 . TYR A 1 77  ? -7.963  -3.229  8.480   1.00 92.04 77  A 1 
ATOM 573  C CE1 . TYR A 1 77  ? -5.658  -3.571  6.907   1.00 91.92 77  A 1 
ATOM 574  C CE2 . TYR A 1 77  ? -7.314  -4.476  8.450   1.00 91.96 77  A 1 
ATOM 575  C CZ  . TYR A 1 77  ? -6.161  -4.648  7.665   1.00 93.30 77  A 1 
ATOM 576  O OH  . TYR A 1 77  ? -5.534  -5.856  7.636   1.00 93.06 77  A 1 
ATOM 577  N N   . GLY A 1 78  ? -5.904  1.358   7.625   1.00 93.19 78  A 1 
ATOM 578  C CA  . GLY A 1 78  ? -4.559  1.808   7.279   1.00 93.91 78  A 1 
ATOM 579  C C   . GLY A 1 78  ? -3.852  2.499   8.441   1.00 95.07 78  A 1 
ATOM 580  O O   . GLY A 1 78  ? -2.671  2.244   8.662   1.00 95.64 78  A 1 
ATOM 581  N N   . SER A 1 79  ? -4.563  3.303   9.236   1.00 94.31 79  A 1 
ATOM 582  C CA  . SER A 1 79  ? -4.006  3.955   10.427  1.00 94.34 79  A 1 
ATOM 583  C C   . SER A 1 79  ? -3.613  2.938   11.500  1.00 95.52 79  A 1 
ATOM 584  O O   . SER A 1 79  ? -2.490  2.978   11.998  1.00 95.99 79  A 1 
ATOM 585  C CB  . SER A 1 79  ? -4.990  4.971   11.012  1.00 93.30 79  A 1 
ATOM 586  O OG  . SER A 1 79  ? -5.280  5.981   10.068  1.00 86.62 79  A 1 
ATOM 587  N N   . ALA A 1 80  ? -4.501  1.984   11.805  1.00 95.65 80  A 1 
ATOM 588  C CA  . ALA A 1 80  ? -4.228  0.930   12.779  1.00 96.17 80  A 1 
ATOM 589  C C   . ALA A 1 80  ? -3.033  0.057   12.360  1.00 97.29 80  A 1 
ATOM 590  O O   . ALA A 1 80  ? -2.095  -0.150  13.133  1.00 97.57 80  A 1 
ATOM 591  C CB  . ALA A 1 80  ? -5.506  0.093   12.942  1.00 96.00 80  A 1 
ATOM 592  N N   . VAL A 1 81  ? -3.024  -0.413  11.107  1.00 97.47 81  A 1 
ATOM 593  C CA  . VAL A 1 81  ? -1.935  -1.244  10.580  1.00 98.05 81  A 1 
ATOM 594  C C   . VAL A 1 81  ? -0.640  -0.448  10.436  1.00 98.32 81  A 1 
ATOM 595  O O   . VAL A 1 81  ? 0.416   -0.960  10.783  1.00 98.32 81  A 1 
ATOM 596  C CB  . VAL A 1 81  ? -2.341  -1.901  9.250   1.00 97.88 81  A 1 
ATOM 597  C CG1 . VAL A 1 81  ? -1.186  -2.690  8.627   1.00 96.23 81  A 1 
ATOM 598  C CG2 . VAL A 1 81  ? -3.488  -2.891  9.478   1.00 96.26 81  A 1 
ATOM 599  N N   . GLY A 1 82  ? -0.701  0.807   9.984   1.00 97.88 82  A 1 
ATOM 600  C CA  . GLY A 1 82  ? 0.472   1.670   9.836   1.00 98.00 82  A 1 
ATOM 601  C C   . GLY A 1 82  ? 1.200   1.910   11.157  1.00 98.28 82  A 1 
ATOM 602  O O   . GLY A 1 82  ? 2.430   1.837   11.203  1.00 98.24 82  A 1 
ATOM 603  N N   . GLN A 1 83  ? 0.458   2.102   12.257  1.00 98.21 83  A 1 
ATOM 604  C CA  . GLN A 1 83  ? 1.045   2.198   13.595  1.00 98.11 83  A 1 
ATOM 605  C C   . GLN A 1 83  ? 1.733   0.885   14.004  1.00 98.38 83  A 1 
ATOM 606  O O   . GLN A 1 83  ? 2.903   0.899   14.388  1.00 98.29 83  A 1 
ATOM 607  C CB  . GLN A 1 83  ? -0.039  2.611   14.598  1.00 97.63 83  A 1 
ATOM 608  C CG  . GLN A 1 83  ? 0.569   2.773   16.002  1.00 84.36 83  A 1 
ATOM 609  C CD  . GLN A 1 83  ? -0.430  3.198   17.062  1.00 78.88 83  A 1 
ATOM 610  O OE1 . GLN A 1 83  ? -1.530  3.662   16.809  1.00 71.43 83  A 1 
ATOM 611  N NE2 . GLN A 1 83  ? -0.049  3.057   18.311  1.00 66.89 83  A 1 
ATOM 612  N N   . ILE A 1 84  ? 1.048   -0.253  13.857  1.00 98.40 84  A 1 
ATOM 613  C CA  . ILE A 1 84  ? 1.598   -1.575  14.196  1.00 98.57 84  A 1 
ATOM 614  C C   . ILE A 1 84  ? 2.867   -1.859  13.384  1.00 98.59 84  A 1 
ATOM 615  O O   . ILE A 1 84  ? 3.877   -2.287  13.940  1.00 98.50 84  A 1 
ATOM 616  C CB  . ILE A 1 84  ? 0.520   -2.664  13.987  1.00 98.65 84  A 1 
ATOM 617  C CG1 . ILE A 1 84  ? -0.606  -2.505  15.037  1.00 98.35 84  A 1 
ATOM 618  C CG2 . ILE A 1 84  ? 1.120   -4.082  14.069  1.00 98.45 84  A 1 
ATOM 619  C CD1 . ILE A 1 84  ? -1.887  -3.268  14.684  1.00 97.04 84  A 1 
ATOM 620  N N   . LEU A 1 85  ? 2.855   -1.603  12.073  1.00 98.56 85  A 1 
ATOM 621  C CA  . LEU A 1 85  ? 4.019   -1.798  11.212  1.00 98.52 85  A 1 
ATOM 622  C C   . LEU A 1 85  ? 5.178   -0.875  11.598  1.00 98.43 85  A 1 
ATOM 623  O O   . LEU A 1 85  ? 6.317   -1.332  11.629  1.00 98.30 85  A 1 
ATOM 624  C CB  . LEU A 1 85  ? 3.633   -1.596  9.738   1.00 98.57 85  A 1 
ATOM 625  C CG  . LEU A 1 85  ? 2.741   -2.704  9.148   1.00 98.29 85  A 1 
ATOM 626  C CD1 . LEU A 1 85  ? 2.401   -2.352  7.697   1.00 97.47 85  A 1 
ATOM 627  C CD2 . LEU A 1 85  ? 3.422   -4.077  9.157   1.00 97.37 85  A 1 
ATOM 628  N N   . THR A 1 86  ? 4.903   0.385   11.956  1.00 98.49 86  A 1 
ATOM 629  C CA  . THR A 1 86  ? 5.924   1.321   12.454  1.00 98.32 86  A 1 
ATOM 630  C C   . THR A 1 86  ? 6.595   0.778   13.714  1.00 98.24 86  A 1 
ATOM 631  O O   . THR A 1 86  ? 7.820   0.722   13.785  1.00 97.97 86  A 1 
ATOM 632  C CB  . THR A 1 86  ? 5.322   2.705   12.744  1.00 98.06 86  A 1 
ATOM 633  O OG1 . THR A 1 86  ? 4.798   3.262   11.561  1.00 96.38 86  A 1 
ATOM 634  C CG2 . THR A 1 86  ? 6.352   3.697   13.287  1.00 96.12 86  A 1 
ATOM 635  N N   . GLU A 1 87  ? 5.810   0.313   14.687  1.00 98.11 87  A 1 
ATOM 636  C CA  . GLU A 1 87  ? 6.316   -0.252  15.944  1.00 97.95 87  A 1 
ATOM 637  C C   . GLU A 1 87  ? 7.137   -1.532  15.722  1.00 97.92 87  A 1 
ATOM 638  O O   . GLU A 1 87  ? 8.146   -1.752  16.390  1.00 97.29 87  A 1 
ATOM 639  C CB  . GLU A 1 87  ? 5.129   -0.558  16.875  1.00 97.78 87  A 1 
ATOM 640  C CG  . GLU A 1 87  ? 4.459   0.706   17.441  1.00 90.38 87  A 1 
ATOM 641  C CD  . GLU A 1 87  ? 3.161   0.405   18.216  1.00 86.77 87  A 1 
ATOM 642  O OE1 . GLU A 1 87  ? 2.405   1.373   18.490  1.00 76.84 87  A 1 
ATOM 643  O OE2 . GLU A 1 87  ? 2.919   -0.785  18.539  1.00 79.16 87  A 1 
ATOM 644  N N   . LYS A 1 88  ? 6.728   -2.385  14.775  1.00 98.30 88  A 1 
ATOM 645  C CA  . LYS A 1 88  ? 7.372   -3.682  14.510  1.00 98.07 88  A 1 
ATOM 646  C C   . LYS A 1 88  ? 8.609   -3.590  13.625  1.00 97.88 88  A 1 
ATOM 647  O O   . LYS A 1 88  ? 9.537   -4.375  13.805  1.00 96.91 88  A 1 
ATOM 648  C CB  . LYS A 1 88  ? 6.352   -4.642  13.886  1.00 97.96 88  A 1 
ATOM 649  C CG  . LYS A 1 88  ? 5.216   -5.050  14.832  1.00 96.67 88  A 1 
ATOM 650  C CD  . LYS A 1 88  ? 5.711   -5.876  16.022  1.00 93.75 88  A 1 
ATOM 651  C CE  . LYS A 1 88  ? 4.503   -6.286  16.863  1.00 90.50 88  A 1 
ATOM 652  N NZ  . LYS A 1 88  ? 4.923   -7.062  18.051  1.00 82.37 88  A 1 
ATOM 653  N N   . THR A 1 89  ? 8.619   -2.684  12.662  1.00 97.83 89  A 1 
ATOM 654  C CA  . THR A 1 89  ? 9.702   -2.564  11.673  1.00 97.48 89  A 1 
ATOM 655  C C   . THR A 1 89  ? 10.698  -1.458  12.007  1.00 97.10 89  A 1 
ATOM 656  O O   . THR A 1 89  ? 11.809  -1.465  11.482  1.00 96.31 89  A 1 
ATOM 657  C CB  . THR A 1 89  ? 9.152   -2.324  10.259  1.00 97.52 89  A 1 
ATOM 658  O OG1 . THR A 1 89  ? 8.488   -1.085  10.201  1.00 96.74 89  A 1 
ATOM 659  C CG2 . THR A 1 89  ? 8.176   -3.409  9.797   1.00 96.18 89  A 1 
ATOM 660  N N   . GLY A 1 90  ? 10.314  -0.495  12.856  1.00 97.08 90  A 1 
ATOM 661  C CA  . GLY A 1 90  ? 11.063  0.739   13.089  1.00 96.50 90  A 1 
ATOM 662  C C   . GLY A 1 90  ? 11.020  1.727   11.916  1.00 96.44 90  A 1 
ATOM 663  O O   . GLY A 1 90  ? 11.680  2.763   11.977  1.00 94.44 90  A 1 
ATOM 664  N N   . ILE A 1 91  ? 10.266  1.425   10.854  1.00 97.38 91  A 1 
ATOM 665  C CA  . ILE A 1 91  ? 10.112  2.294   9.681   1.00 97.45 91  A 1 
ATOM 666  C C   . ILE A 1 91  ? 8.923   3.234   9.926   1.00 97.83 91  A 1 
ATOM 667  O O   . ILE A 1 91  ? 7.796   2.749   10.039  1.00 97.63 91  A 1 
ATOM 668  C CB  . ILE A 1 91  ? 9.921   1.465   8.388   1.00 97.19 91  A 1 
ATOM 669  C CG1 . ILE A 1 91  ? 11.117  0.508   8.159   1.00 96.58 91  A 1 
ATOM 670  C CG2 . ILE A 1 91  ? 9.749   2.408   7.186   1.00 96.59 91  A 1 
ATOM 671  C CD1 . ILE A 1 91  ? 10.896  -0.500  7.022   1.00 94.77 91  A 1 
ATOM 672  N N   . PRO A 1 92  ? 9.125   4.565   9.990   1.00 97.78 92  A 1 
ATOM 673  C CA  . PRO A 1 92  ? 8.022   5.505   10.152  1.00 97.67 92  A 1 
ATOM 674  C C   . PRO A 1 92  ? 7.041   5.442   8.977   1.00 97.86 92  A 1 
ATOM 675  O O   . PRO A 1 92  ? 7.441   5.592   7.820   1.00 97.47 92  A 1 
ATOM 676  C CB  . PRO A 1 92  ? 8.664   6.890   10.284  1.00 96.91 92  A 1 
ATOM 677  C CG  . PRO A 1 92  ? 10.084  6.583   10.756  1.00 95.02 92  A 1 
ATOM 678  C CD  . PRO A 1 92  ? 10.397  5.269   10.057  1.00 96.91 92  A 1 
ATOM 679  N N   . ILE A 1 93  ? 5.745   5.268   9.274   1.00 97.25 93  A 1 
ATOM 680  C CA  . ILE A 1 93  ? 4.664   5.282   8.282   1.00 97.61 93  A 1 
ATOM 681  C C   . ILE A 1 93  ? 3.761   6.492   8.537   1.00 97.32 93  A 1 
ATOM 682  O O   . ILE A 1 93  ? 3.119   6.603   9.578   1.00 96.75 93  A 1 
ATOM 683  C CB  . ILE A 1 93  ? 3.886   3.948   8.255   1.00 97.84 93  A 1 
ATOM 684  C CG1 . ILE A 1 93  ? 4.851   2.775   7.949   1.00 97.39 93  A 1 
ATOM 685  C CG2 . ILE A 1 93  ? 2.760   4.023   7.205   1.00 97.52 93  A 1 
ATOM 686  C CD1 . ILE A 1 93  ? 4.201   1.389   7.910   1.00 96.08 93  A 1 
ATOM 687  N N   . THR A 1 94  ? 3.701   7.401   7.568   1.00 96.95 94  A 1 
ATOM 688  C CA  . THR A 1 94  ? 2.817   8.573   7.617   1.00 96.35 94  A 1 
ATOM 689  C C   . THR A 1 94  ? 1.545   8.291   6.835   1.00 96.29 94  A 1 
ATOM 690  O O   . THR A 1 94  ? 1.600   8.049   5.629   1.00 95.43 94  A 1 
ATOM 691  C CB  . THR A 1 94  ? 3.518   9.824   7.073   1.00 95.16 94  A 1 
ATOM 692  O OG1 . THR A 1 94  ? 4.666   10.084  7.845   1.00 87.36 94  A 1 
ATOM 693  C CG2 . THR A 1 94  ? 2.638   11.072  7.167   1.00 85.73 94  A 1 
ATOM 694  N N   . ILE A 1 95  ? 0.398   8.350   7.508   1.00 94.98 95  A 1 
ATOM 695  C CA  . ILE A 1 95  ? -0.912  8.134   6.889   1.00 94.16 95  A 1 
ATOM 696  C C   . ILE A 1 95  ? -1.358  9.398   6.156   1.00 92.97 95  A 1 
ATOM 697  O O   . ILE A 1 95  ? -1.334  10.492  6.717   1.00 90.62 95  A 1 
ATOM 698  C CB  . ILE A 1 95  ? -1.958  7.698   7.936   1.00 93.12 95  A 1 
ATOM 699  C CG1 . ILE A 1 95  ? -1.476  6.510   8.799   1.00 90.51 95  A 1 
ATOM 700  C CG2 . ILE A 1 95  ? -3.294  7.355   7.256   1.00 90.71 95  A 1 
ATOM 701  C CD1 . ILE A 1 95  ? -1.046  5.265   8.014   1.00 83.15 95  A 1 
ATOM 702  N N   . GLN A 1 96  ? -1.816  9.226   4.920   1.00 90.95 96  A 1 
ATOM 703  C CA  . GLN A 1 96  ? -2.441  10.274  4.131   1.00 88.55 96  A 1 
ATOM 704  C C   . GLN A 1 96  ? -3.905  9.915   3.864   1.00 85.82 96  A 1 
ATOM 705  O O   . GLN A 1 96  ? -4.212  8.850   3.322   1.00 81.62 96  A 1 
ATOM 706  C CB  . GLN A 1 96  ? -1.660  10.510  2.833   1.00 87.27 96  A 1 
ATOM 707  C CG  . GLN A 1 96  ? -0.211  10.966  3.090   1.00 83.18 96  A 1 
ATOM 708  C CD  . GLN A 1 96  ? 0.520   11.365  1.808   1.00 80.07 96  A 1 
ATOM 709  O OE1 . GLN A 1 96  ? 0.000   11.323  0.711   1.00 74.06 96  A 1 
ATOM 710  N NE2 . GLN A 1 96  ? 1.763   11.787  1.895   1.00 69.83 96  A 1 
ATOM 711  N N   . SER A 1 97  ? -4.812  10.817  4.243   1.00 80.77 97  A 1 
ATOM 712  C CA  . SER A 1 97  ? -6.208  10.745  3.820   1.00 77.27 97  A 1 
ATOM 713  C C   . SER A 1 97  ? -6.291  11.214  2.370   1.00 75.39 97  A 1 
ATOM 714  O O   . SER A 1 97  ? -6.015  12.377  2.078   1.00 71.44 97  A 1 
ATOM 715  C CB  . SER A 1 97  ? -7.091  11.600  4.729   1.00 72.59 97  A 1 
ATOM 716  O OG  . SER A 1 97  ? -8.432  11.559  4.294   1.00 61.88 97  A 1 
ATOM 717  N N   . THR A 1 98  ? -6.637  10.297  1.460   1.00 74.52 98  A 1 
ATOM 718  C CA  . THR A 1 98  ? -6.620  10.519  0.010   1.00 71.23 98  A 1 
ATOM 719  C C   . THR A 1 98  ? -7.969  10.172  -0.625  1.00 67.70 98  A 1 
ATOM 720  O O   . THR A 1 98  ? -9.012  10.198  0.045   1.00 60.35 98  A 1 
ATOM 721  C CB  . THR A 1 98  ? -5.438  9.763   -0.632  1.00 68.49 98  A 1 
ATOM 722  O OG1 . THR A 1 98  ? -5.524  8.390   -0.316  1.00 65.71 98  A 1 
ATOM 723  C CG2 . THR A 1 98  ? -4.076  10.258  -0.148  1.00 62.76 98  A 1 
ATOM 724  N N   . GLY A 1 99  ? -7.989  9.903   -1.928  1.00 69.25 99  A 1 
ATOM 725  C CA  . GLY A 1 99  ? -9.182  9.547   -2.689  1.00 67.06 99  A 1 
ATOM 726  C C   . GLY A 1 99  ? -9.436  8.037   -2.788  1.00 69.28 99  A 1 
ATOM 727  O O   . GLY A 1 99  ? -9.017  7.240   -1.952  1.00 62.17 99  A 1 
ATOM 728  N N   . ALA A 1 100 ? -10.129 7.635   -3.850  1.00 72.74 100 A 1 
ATOM 729  C CA  . ALA A 1 100 ? -10.389 6.235   -4.179  1.00 74.52 100 A 1 
ATOM 730  C C   . ALA A 1 100 ? -9.147  5.517   -4.758  1.00 78.41 100 A 1 
ATOM 731  O O   . ALA A 1 100 ? -8.138  6.142   -5.085  1.00 76.22 100 A 1 
ATOM 732  C CB  . ALA A 1 100 ? -11.580 6.204   -5.143  1.00 67.49 100 A 1 
ATOM 733  N N   . SER A 1 101 ? -9.247  4.189   -4.960  1.00 79.48 101 A 1 
ATOM 734  C CA  . SER A 1 101 ? -8.153  3.327   -5.435  1.00 82.91 101 A 1 
ATOM 735  C C   . SER A 1 101 ? -7.408  3.845   -6.676  1.00 85.71 101 A 1 
ATOM 736  O O   . SER A 1 101 ? -6.181  3.779   -6.718  1.00 86.56 101 A 1 
ATOM 737  C CB  . SER A 1 101 ? -8.705  1.935   -5.750  1.00 81.41 101 A 1 
ATOM 738  O OG  . SER A 1 101 ? -9.353  1.390   -4.612  1.00 80.09 101 A 1 
ATOM 739  N N   . LYS A 1 102 ? -8.108  4.401   -7.676  1.00 83.67 102 A 1 
ATOM 740  C CA  . LYS A 1 102 ? -7.471  5.009   -8.859  1.00 84.04 102 A 1 
ATOM 741  C C   . LYS A 1 102 ? -6.499  6.125   -8.471  1.00 85.11 102 A 1 
ATOM 742  O O   . LYS A 1 102 ? -5.360  6.123   -8.928  1.00 85.78 102 A 1 
ATOM 743  C CB  . LYS A 1 102 ? -8.546  5.518   -9.844  1.00 83.04 102 A 1 
ATOM 744  C CG  . LYS A 1 102 ? -7.906  6.208   -11.064 1.00 82.78 102 A 1 
ATOM 745  C CD  . LYS A 1 102 ? -8.933  6.711   -12.088 1.00 79.14 102 A 1 
ATOM 746  C CE  . LYS A 1 102 ? -8.179  7.406   -13.234 1.00 74.41 102 A 1 
ATOM 747  N NZ  . LYS A 1 102 ? -9.070  7.837   -14.341 1.00 69.23 102 A 1 
ATOM 748  N N   . ALA A 1 103 ? -6.931  7.057   -7.617  1.00 84.88 103 A 1 
ATOM 749  C CA  . ALA A 1 103 ? -6.098  8.170   -7.170  1.00 84.79 103 A 1 
ATOM 750  C C   . ALA A 1 103 ? -4.874  7.666   -6.391  1.00 86.83 103 A 1 
ATOM 751  O O   . ALA A 1 103 ? -3.765  8.134   -6.620  1.00 87.54 103 A 1 
ATOM 752  C CB  . ALA A 1 103 ? -6.954  9.126   -6.329  1.00 82.67 103 A 1 
ATOM 753  N N   . ASN A 1 104 ? -5.044  6.645   -5.543  1.00 88.81 104 A 1 
ATOM 754  C CA  . ASN A 1 104 ? -3.942  6.053   -4.785  1.00 89.65 104 A 1 
ATOM 755  C C   . ASN A 1 104 ? -2.881  5.406   -5.690  1.00 91.40 104 A 1 
ATOM 756  O O   . ASN A 1 104 ? -1.684  5.556   -5.449  1.00 92.04 104 A 1 
ATOM 757  C CB  . ASN A 1 104 ? -4.519  5.044   -3.780  1.00 89.27 104 A 1 
ATOM 758  C CG  . ASN A 1 104 ? -5.349  5.691   -2.687  1.00 88.53 104 A 1 
ATOM 759  O OD1 . ASN A 1 104 ? -5.521  6.900   -2.630  1.00 83.93 104 A 1 
ATOM 760  N ND2 . ASN A 1 104 ? -5.876  4.907   -1.780  1.00 83.04 104 A 1 
ATOM 761  N N   . ILE A 1 105 ? -3.298  4.728   -6.767  1.00 91.57 105 A 1 
ATOM 762  C CA  . ILE A 1 105 ? -2.379  4.180   -7.776  1.00 92.44 105 A 1 
ATOM 763  C C   . ILE A 1 105 ? -1.611  5.306   -8.483  1.00 93.04 105 A 1 
ATOM 764  O O   . ILE A 1 105 ? -0.397  5.203   -8.669  1.00 93.62 105 A 1 
ATOM 765  C CB  . ILE A 1 105 ? -3.159  3.289   -8.770  1.00 92.91 105 A 1 
ATOM 766  C CG1 . ILE A 1 105 ? -3.615  1.996   -8.052  1.00 92.41 105 A 1 
ATOM 767  C CG2 . ILE A 1 105 ? -2.314  2.938   -10.008 1.00 92.84 105 A 1 
ATOM 768  C CD1 . ILE A 1 105 ? -4.667  1.198   -8.827  1.00 91.95 105 A 1 
ATOM 769  N N   . GLN A 1 106 ? -2.292  6.396   -8.837  1.00 93.08 106 A 1 
ATOM 770  C CA  . GLN A 1 106 ? -1.662  7.556   -9.478  1.00 92.62 106 A 1 
ATOM 771  C C   . GLN A 1 106 ? -0.650  8.253   -8.556  1.00 93.51 106 A 1 
ATOM 772  O O   . GLN A 1 106 ? 0.420   8.638   -9.024  1.00 93.96 106 A 1 
ATOM 773  C CB  . GLN A 1 106 ? -2.746  8.538   -9.949  1.00 91.49 106 A 1 
ATOM 774  C CG  . GLN A 1 106 ? -3.539  7.974   -11.139 1.00 89.23 106 A 1 
ATOM 775  C CD  . GLN A 1 106 ? -4.687  8.883   -11.573 1.00 87.94 106 A 1 
ATOM 776  O OE1 . GLN A 1 106 ? -5.469  9.395   -10.787 1.00 83.31 106 A 1 
ATOM 777  N NE2 . GLN A 1 106 ? -4.839  9.103   -12.861 1.00 80.73 106 A 1 
ATOM 778  N N   . LEU A 1 107 ? -0.921  8.335   -7.242  1.00 93.85 107 A 1 
ATOM 779  C CA  . LEU A 1 107 ? 0.024   8.876   -6.256  1.00 94.29 107 A 1 
ATOM 780  C C   . LEU A 1 107 ? 1.303   8.030   -6.158  1.00 95.24 107 A 1 
ATOM 781  O O   . LEU A 1 107 ? 2.398   8.586   -6.087  1.00 95.74 107 A 1 
ATOM 782  C CB  . LEU A 1 107 ? -0.659  8.975   -4.881  1.00 94.12 107 A 1 
ATOM 783  C CG  . LEU A 1 107 ? -1.723  10.079  -4.763  1.00 92.52 107 A 1 
ATOM 784  C CD1 . LEU A 1 107 ? -2.486  9.906   -3.449  1.00 91.11 107 A 1 
ATOM 785  C CD2 . LEU A 1 107 ? -1.114  11.479  -4.780  1.00 91.05 107 A 1 
ATOM 786  N N   . ILE A 1 108 ? 1.197   6.692   -6.215  1.00 96.20 108 A 1 
ATOM 787  C CA  . ILE A 1 108 ? 2.391   5.829   -6.287  1.00 96.54 108 A 1 
ATOM 788  C C   . ILE A 1 108 ? 3.161   6.075   -7.585  1.00 96.87 108 A 1 
ATOM 789  O O   . ILE A 1 108 ? 4.388   6.201   -7.558  1.00 96.89 108 A 1 
ATOM 790  C CB  . ILE A 1 108 ? 2.032   4.334   -6.119  1.00 96.31 108 A 1 
ATOM 791  C CG1 . ILE A 1 108 ? 1.558   4.087   -4.671  1.00 94.45 108 A 1 
ATOM 792  C CG2 . ILE A 1 108 ? 3.234   3.429   -6.463  1.00 95.44 108 A 1 
ATOM 793  C CD1 . ILE A 1 108 ? 1.241   2.627   -4.348  1.00 90.25 108 A 1 
ATOM 794  N N   . ALA A 1 109 ? 2.471   6.161   -8.725  1.00 97.26 109 A 1 
ATOM 795  C CA  . ALA A 1 109 ? 3.108   6.402   -10.016 1.00 97.02 109 A 1 
ATOM 796  C C   . ALA A 1 109 ? 3.853   7.745   -10.061 1.00 97.03 109 A 1 
ATOM 797  O O   . ALA A 1 109 ? 4.961   7.813   -10.603 1.00 96.64 109 A 1 
ATOM 798  C CB  . ALA A 1 109 ? 2.040   6.305   -11.107 1.00 96.78 109 A 1 
ATOM 799  N N   . ALA A 1 110 ? 3.291   8.781   -9.432  1.00 96.78 110 A 1 
ATOM 800  C CA  . ALA A 1 110 ? 3.909   10.100  -9.287  1.00 96.45 110 A 1 
ATOM 801  C C   . ALA A 1 110 ? 5.090   10.110  -8.295  1.00 96.30 110 A 1 
ATOM 802  O O   . ALA A 1 110 ? 5.946   10.992  -8.362  1.00 95.50 110 A 1 
ATOM 803  C CB  . ALA A 1 110 ? 2.809   11.086  -8.876  1.00 96.24 110 A 1 
ATOM 804  N N   . GLY A 1 111 ? 5.195   9.103   -7.416  1.00 96.58 111 A 1 
ATOM 805  C CA  . GLY A 1 111 ? 6.208   9.050   -6.357  1.00 96.52 111 A 1 
ATOM 806  C C   . GLY A 1 111 ? 5.848   9.882   -5.122  1.00 96.69 111 A 1 
ATOM 807  O O   . GLY A 1 111 ? 6.735   10.212  -4.328  1.00 95.77 111 A 1 
ATOM 808  N N   . ASP A 1 112 ? 4.567   10.214  -4.955  1.00 96.23 112 A 1 
ATOM 809  C CA  . ASP A 1 112 ? 4.042   10.973  -3.817  1.00 95.93 112 A 1 
ATOM 810  C C   . ASP A 1 112 ? 3.770   10.083  -2.600  1.00 96.12 112 A 1 
ATOM 811  O O   . ASP A 1 112 ? 3.738   10.574  -1.471  1.00 95.14 112 A 1 
ATOM 812  C CB  . ASP A 1 112 ? 2.765   11.711  -4.232  1.00 95.29 112 A 1 
ATOM 813  C CG  . ASP A 1 112 ? 3.016   12.828  -5.245  1.00 93.64 112 A 1 
ATOM 814  O OD1 . ASP A 1 112 ? 4.095   13.460  -5.164  1.00 90.59 112 A 1 
ATOM 815  O OD2 . ASP A 1 112 ? 2.105   13.074  -6.066  1.00 90.13 112 A 1 
ATOM 816  N N   . VAL A 1 113 ? 3.609   8.769   -2.806  1.00 96.42 113 A 1 
ATOM 817  C CA  . VAL A 1 113 ? 3.462   7.763   -1.748  1.00 96.88 113 A 1 
ATOM 818  C C   . VAL A 1 113 ? 4.191   6.468   -2.112  1.00 97.33 113 A 1 
ATOM 819  O O   . VAL A 1 113 ? 4.414   6.166   -3.284  1.00 97.34 113 A 1 
ATOM 820  C CB  . VAL A 1 113 ? 1.981   7.475   -1.412  1.00 96.36 113 A 1 
ATOM 821  C CG1 . VAL A 1 113 ? 1.236   8.745   -0.986  1.00 94.70 113 A 1 
ATOM 822  C CG2 . VAL A 1 113 ? 1.217   6.822   -2.566  1.00 94.42 113 A 1 
ATOM 823  N N   . GLU A 1 114 ? 4.551   5.677   -1.096  1.00 97.61 114 A 1 
ATOM 824  C CA  . GLU A 1 114 ? 5.260   4.403   -1.252  1.00 97.69 114 A 1 
ATOM 825  C C   . GLU A 1 114 ? 4.359   3.184   -1.022  1.00 98.02 114 A 1 
ATOM 826  O O   . GLU A 1 114 ? 4.659   2.104   -1.531  1.00 97.89 114 A 1 
ATOM 827  C CB  . GLU A 1 114 ? 6.445   4.343   -0.279  1.00 97.43 114 A 1 
ATOM 828  C CG  . GLU A 1 114 ? 7.607   5.289   -0.622  1.00 96.09 114 A 1 
ATOM 829  C CD  . GLU A 1 114 ? 7.302   6.775   -0.411  1.00 96.56 114 A 1 
ATOM 830  O OE1 . GLU A 1 114 ? 7.696   7.592   -1.273  1.00 92.58 114 A 1 
ATOM 831  O OE2 . GLU A 1 114 ? 6.653   7.147   0.592   1.00 94.01 114 A 1 
ATOM 832  N N   . LEU A 1 115 ? 3.277   3.347   -0.256  1.00 98.02 115 A 1 
ATOM 833  C CA  . LEU A 1 115 ? 2.332   2.302   0.134   1.00 98.13 115 A 1 
ATOM 834  C C   . LEU A 1 115 ? 0.903   2.833   -0.045  1.00 98.00 115 A 1 
ATOM 835  O O   . LEU A 1 115 ? 0.636   4.000   0.231   1.00 97.52 115 A 1 
ATOM 836  C CB  . LEU A 1 115 ? 2.660   1.906   1.589   1.00 97.99 115 A 1 
ATOM 837  C CG  . LEU A 1 115 ? 1.705   0.918   2.283   1.00 97.08 115 A 1 
ATOM 838  C CD1 . LEU A 1 115 ? 1.654   -0.445  1.614   1.00 94.74 115 A 1 
ATOM 839  C CD2 . LEU A 1 115 ? 2.202   0.675   3.713   1.00 94.40 115 A 1 
ATOM 840  N N   . ALA A 1 116 ? -0.029  1.996   -0.497  1.00 96.30 116 A 1 
ATOM 841  C CA  . ALA A 1 116 ? -1.433  2.376   -0.598  1.00 95.68 116 A 1 
ATOM 842  C C   . ALA A 1 116 ? -2.381  1.199   -0.368  1.00 95.81 116 A 1 
ATOM 843  O O   . ALA A 1 116 ? -2.027  0.049   -0.634  1.00 95.99 116 A 1 
ATOM 844  C CB  . ALA A 1 116 ? -1.688  3.030   -1.961  1.00 94.82 116 A 1 
ATOM 845  N N   . ILE A 1 117 ? -3.607  1.499   0.078   1.00 93.92 117 A 1 
ATOM 846  C CA  . ILE A 1 117 ? -4.737  0.566   0.056   1.00 92.85 117 A 1 
ATOM 847  C C   . ILE A 1 117 ? -5.566  0.839   -1.197  1.00 91.14 117 A 1 
ATOM 848  O O   . ILE A 1 117 ? -5.976  1.977   -1.448  1.00 89.89 117 A 1 
ATOM 849  C CB  . ILE A 1 117 ? -5.607  0.641   1.331   1.00 92.88 117 A 1 
ATOM 850  C CG1 . ILE A 1 117 ? -4.742  0.464   2.600   1.00 92.43 117 A 1 
ATOM 851  C CG2 . ILE A 1 117 ? -6.694  -0.455  1.268   1.00 92.23 117 A 1 
ATOM 852  C CD1 . ILE A 1 117 ? -5.516  0.586   3.916   1.00 91.30 117 A 1 
ATOM 853  N N   . VAL A 1 118 ? -5.817  -0.211  -1.980  1.00 92.32 118 A 1 
ATOM 854  C CA  . VAL A 1 118 ? -6.625  -0.161  -3.204  1.00 91.48 118 A 1 
ATOM 855  C C   . VAL A 1 118 ? -7.469  -1.429  -3.337  1.00 90.13 118 A 1 
ATOM 856  O O   . VAL A 1 118 ? -7.199  -2.422  -2.664  1.00 89.54 118 A 1 
ATOM 857  C CB  . VAL A 1 118 ? -5.747  0.037   -4.456  1.00 91.79 118 A 1 
ATOM 858  C CG1 . VAL A 1 118 ? -4.884  1.304   -4.365  1.00 90.40 118 A 1 
ATOM 859  C CG2 . VAL A 1 118 ? -4.836  -1.158  -4.748  1.00 90.11 118 A 1 
ATOM 860  N N   . GLN A 1 119 ? -8.476  -1.417  -4.209  1.00 89.16 119 A 1 
ATOM 861  C CA  . GLN A 1 119 ? -9.194  -2.635  -4.593  1.00 88.40 119 A 1 
ATOM 862  C C   . GLN A 1 119 ? -8.403  -3.409  -5.658  1.00 89.40 119 A 1 
ATOM 863  O O   . GLN A 1 119 ? -7.786  -2.807  -6.544  1.00 89.44 119 A 1 
ATOM 864  C CB  . GLN A 1 119 ? -10.615 -2.301  -5.069  1.00 85.40 119 A 1 
ATOM 865  C CG  . GLN A 1 119 ? -11.502 -1.800  -3.924  1.00 79.87 119 A 1 
ATOM 866  C CD  . GLN A 1 119 ? -12.895 -1.365  -4.372  1.00 76.79 119 A 1 
ATOM 867  O OE1 . GLN A 1 119 ? -13.104 -0.824  -5.444  1.00 69.78 119 A 1 
ATOM 868  N NE2 . GLN A 1 119 ? -13.902 -1.530  -3.549  1.00 66.68 119 A 1 
ATOM 869  N N   . ASN A 1 120 ? -8.400  -4.745  -5.563  1.00 92.49 120 A 1 
ATOM 870  C CA  . ASN A 1 120 ? -7.622  -5.607  -6.459  1.00 92.68 120 A 1 
ATOM 871  C C   . ASN A 1 120 ? -8.116  -5.595  -7.919  1.00 92.50 120 A 1 
ATOM 872  O O   . ASN A 1 120 ? -7.320  -5.818  -8.827  1.00 91.89 120 A 1 
ATOM 873  C CB  . ASN A 1 120 ? -7.564  -7.039  -5.887  1.00 93.04 120 A 1 
ATOM 874  C CG  . ASN A 1 120 ? -8.895  -7.777  -5.897  1.00 93.16 120 A 1 
ATOM 875  O OD1 . ASN A 1 120 ? -9.959  -7.194  -5.775  1.00 90.62 120 A 1 
ATOM 876  N ND2 . ASN A 1 120 ? -8.873  -9.083  -6.019  1.00 90.97 120 A 1 
ATOM 877  N N   . ASP A 1 121 ? -9.395  -5.295  -8.156  1.00 93.68 121 A 1 
ATOM 878  C CA  . ASP A 1 121 ? -9.938  -5.069  -9.500  1.00 93.38 121 A 1 
ATOM 879  C C   . ASP A 1 121 ? -9.387  -3.784  -10.134 1.00 93.69 121 A 1 
ATOM 880  O O   . ASP A 1 121 ? -8.931  -3.798  -11.280 1.00 92.80 121 A 1 
ATOM 881  C CB  . ASP A 1 121 ? -11.477 -5.072  -9.452  1.00 92.26 121 A 1 
ATOM 882  C CG  . ASP A 1 121 ? -12.118 -3.970  -8.603  1.00 90.49 121 A 1 
ATOM 883  O OD1 . ASP A 1 121 ? -11.434 -3.440  -7.700  1.00 86.70 121 A 1 
ATOM 884  O OD2 . ASP A 1 121 ? -13.301 -3.668  -8.862  1.00 86.22 121 A 1 
ATOM 885  N N   . VAL A 1 122 ? -9.306  -2.692  -9.375  1.00 90.40 122 A 1 
ATOM 886  C CA  . VAL A 1 122 ? -8.734  -1.419  -9.843  1.00 90.00 122 A 1 
ATOM 887  C C   . VAL A 1 122 ? -7.237  -1.560  -10.154 1.00 91.16 122 A 1 
ATOM 888  O O   . VAL A 1 122 ? -6.745  -0.933  -11.096 1.00 91.55 122 A 1 
ATOM 889  C CB  . VAL A 1 122 ? -9.005  -0.283  -8.837  1.00 88.53 122 A 1 
ATOM 890  C CG1 . VAL A 1 122 ? -8.503  1.068   -9.364  1.00 86.50 122 A 1 
ATOM 891  C CG2 . VAL A 1 122 ? -10.507 -0.118  -8.561  1.00 86.18 122 A 1 
ATOM 892  N N   . MET A 1 123 ? -6.509  -2.423  -9.422  1.00 93.05 123 A 1 
ATOM 893  C CA  . MET A 1 123 ? -5.124  -2.783  -9.760  1.00 93.31 123 A 1 
ATOM 894  C C   . MET A 1 123 ? -5.029  -3.450  -11.133 1.00 93.75 123 A 1 
ATOM 895  O O   . MET A 1 123 ? -4.151  -3.108  -11.925 1.00 93.56 123 A 1 
ATOM 896  C CB  . MET A 1 123 ? -4.538  -3.754  -8.728  1.00 91.86 123 A 1 
ATOM 897  C CG  . MET A 1 123 ? -4.429  -3.211  -7.307  1.00 88.83 123 A 1 
ATOM 898  S SD  . MET A 1 123 ? -4.230  -4.493  -6.035  1.00 89.41 123 A 1 
ATOM 899  C CE  . MET A 1 123 ? -2.899  -5.509  -6.701  1.00 85.80 123 A 1 
ATOM 900  N N   . ASP A 1 124 ? -5.928  -4.397  -11.419 1.00 93.54 124 A 1 
ATOM 901  C CA  . ASP A 1 124 ? -5.980  -5.104  -12.700 1.00 93.02 124 A 1 
ATOM 902  C C   . ASP A 1 124 ? -6.252  -4.130  -13.856 1.00 93.59 124 A 1 
ATOM 903  O O   . ASP A 1 124 ? -5.542  -4.142  -14.869 1.00 93.69 124 A 1 
ATOM 904  C CB  . ASP A 1 124 ? -7.048  -6.206  -12.617 1.00 92.25 124 A 1 
ATOM 905  C CG  . ASP A 1 124 ? -7.061  -7.088  -13.864 1.00 90.94 124 A 1 
ATOM 906  O OD1 . ASP A 1 124 ? -6.221  -8.013  -13.962 1.00 87.54 124 A 1 
ATOM 907  O OD2 . ASP A 1 124 ? -7.903  -6.892  -14.765 1.00 86.37 124 A 1 
ATOM 908  N N   . TYR A 1 125 ? -7.210  -3.213  -13.670 1.00 93.92 125 A 1 
ATOM 909  C CA  . TYR A 1 125 ? -7.520  -2.175  -14.657 1.00 94.13 125 A 1 
ATOM 910  C C   . TYR A 1 125 ? -6.326  -1.251  -14.923 1.00 95.25 125 A 1 
ATOM 911  O O   . TYR A 1 125 ? -6.044  -0.944  -16.083 1.00 95.19 125 A 1 
ATOM 912  C CB  . TYR A 1 125 ? -8.729  -1.350  -14.195 1.00 93.14 125 A 1 
ATOM 913  C CG  . TYR A 1 125 ? -9.991  -2.119  -13.849 1.00 91.76 125 A 1 
ATOM 914  C CD1 . TYR A 1 125 ? -10.295 -3.348  -14.465 1.00 88.04 125 A 1 
ATOM 915  C CD2 . TYR A 1 125 ? -10.868 -1.591  -12.878 1.00 87.67 125 A 1 
ATOM 916  C CE1 . TYR A 1 125 ? -11.449 -4.062  -14.089 1.00 86.02 125 A 1 
ATOM 917  C CE2 . TYR A 1 125 ? -12.022 -2.295  -12.503 1.00 85.28 125 A 1 
ATOM 918  C CZ  . TYR A 1 125 ? -12.309 -3.537  -13.099 1.00 85.33 125 A 1 
ATOM 919  O OH  . TYR A 1 125 ? -13.406 -4.227  -12.715 1.00 82.35 125 A 1 
ATOM 920  N N   . ALA A 1 126 ? -5.590  -0.853  -13.884 1.00 93.83 126 A 1 
ATOM 921  C CA  . ALA A 1 126 ? -4.394  -0.023  -14.015 1.00 94.65 126 A 1 
ATOM 922  C C   . ALA A 1 126 ? -3.288  -0.734  -14.810 1.00 95.04 126 A 1 
ATOM 923  O O   . ALA A 1 126 ? -2.734  -0.158  -15.746 1.00 95.31 126 A 1 
ATOM 924  C CB  . ALA A 1 126 ? -3.909  0.374   -12.615 1.00 95.11 126 A 1 
ATOM 925  N N   . TYR A 1 127 ? -3.011  -2.005  -14.488 1.00 96.07 127 A 1 
ATOM 926  C CA  . TYR A 1 127 ? -1.990  -2.795  -15.191 1.00 96.03 127 A 1 
ATOM 927  C C   . TYR A 1 127 ? -2.325  -3.017  -16.669 1.00 96.34 127 A 1 
ATOM 928  O O   . TYR A 1 127 ? -1.430  -3.026  -17.517 1.00 95.33 127 A 1 
ATOM 929  C CB  . TYR A 1 127 ? -1.805  -4.146  -14.483 1.00 95.13 127 A 1 
ATOM 930  C CG  . TYR A 1 127 ? -0.544  -4.203  -13.645 1.00 94.07 127 A 1 
ATOM 931  C CD1 . TYR A 1 127 ? 0.531   -5.016  -14.057 1.00 90.77 127 A 1 
ATOM 932  C CD2 . TYR A 1 127 ? -0.421  -3.421  -12.483 1.00 91.05 127 A 1 
ATOM 933  C CE1 . TYR A 1 127 ? 1.716   -5.062  -13.303 1.00 89.23 127 A 1 
ATOM 934  C CE2 . TYR A 1 127 ? 0.766   -3.458  -11.727 1.00 89.79 127 A 1 
ATOM 935  C CZ  . TYR A 1 127 ? 1.834   -4.286  -12.136 1.00 90.92 127 A 1 
ATOM 936  O OH  . TYR A 1 127 ? 2.979   -4.334  -11.401 1.00 89.19 127 A 1 
ATOM 937  N N   . LYS A 1 128 ? -3.615  -3.182  -16.990 1.00 95.84 128 A 1 
ATOM 938  C CA  . LYS A 1 128 ? -4.089  -3.397  -18.363 1.00 95.66 128 A 1 
ATOM 939  C C   . LYS A 1 128 ? -4.337  -2.095  -19.127 1.00 96.44 128 A 1 
ATOM 940  O O   . LYS A 1 128 ? -4.367  -2.124  -20.359 1.00 96.07 128 A 1 
ATOM 941  C CB  . LYS A 1 128 ? -5.335  -4.290  -18.319 1.00 94.65 128 A 1 
ATOM 942  C CG  . LYS A 1 128 ? -4.976  -5.719  -17.878 1.00 93.04 128 A 1 
ATOM 943  C CD  . LYS A 1 128 ? -6.240  -6.560  -17.697 1.00 90.29 128 A 1 
ATOM 944  C CE  . LYS A 1 128 ? -5.852  -7.964  -17.235 1.00 85.92 128 A 1 
ATOM 945  N NZ  . LYS A 1 128 ? -7.023  -8.693  -16.695 1.00 79.58 128 A 1 
ATOM 946  N N   . GLY A 1 129 ? -4.476  -0.965  -18.425 1.00 96.19 129 A 1 
ATOM 947  C CA  . GLY A 1 129 ? -4.857  0.327   -19.002 1.00 96.38 129 A 1 
ATOM 948  C C   . GLY A 1 129 ? -6.300  0.335   -19.512 1.00 96.16 129 A 1 
ATOM 949  O O   . GLY A 1 129 ? -6.583  0.955   -20.531 1.00 95.06 129 A 1 
ATOM 950  N N   . ILE A 1 130 ? -7.205  -0.392  -18.849 1.00 94.76 130 A 1 
ATOM 951  C CA  . ILE A 1 130 ? -8.615  -0.517  -19.251 1.00 93.57 130 A 1 
ATOM 952  C C   . ILE A 1 130 ? -9.545  0.200   -18.268 1.00 92.74 130 A 1 
ATOM 953  O O   . ILE A 1 130 ? -9.098  0.694   -17.232 1.00 91.12 130 A 1 
ATOM 954  C CB  . ILE A 1 130 ? -9.008  -1.999  -19.490 1.00 92.53 130 A 1 
ATOM 955  C CG1 . ILE A 1 130 ? -8.921  -2.831  -18.193 1.00 90.81 130 A 1 
ATOM 956  C CG2 . ILE A 1 130 ? -8.155  -2.597  -20.621 1.00 89.57 130 A 1 
ATOM 957  C CD1 . ILE A 1 130 ? -9.401  -4.280  -18.335 1.00 87.84 130 A 1 
ATOM 958  N N   . ASP A 1 131 ? -10.838 0.257   -18.595 1.00 90.88 131 A 1 
ATOM 959  C CA  . ASP A 1 131 ? -11.909 0.823   -17.772 1.00 89.02 131 A 1 
ATOM 960  C C   . ASP A 1 131 ? -11.578 2.226   -17.225 1.00 87.64 131 A 1 
ATOM 961  O O   . ASP A 1 131 ? -11.420 3.178   -17.997 1.00 83.54 131 A 1 
ATOM 962  C CB  . ASP A 1 131 ? -12.333 -0.188  -16.691 1.00 87.03 131 A 1 
ATOM 963  C CG  . ASP A 1 131 ? -12.980 -1.424  -17.311 1.00 83.47 131 A 1 
ATOM 964  O OD1 . ASP A 1 131 ? -14.063 -1.245  -17.925 1.00 79.27 131 A 1 
ATOM 965  O OD2 . ASP A 1 131 ? -12.413 -2.521  -17.175 1.00 79.07 131 A 1 
ATOM 966  N N   . LEU A 1 132 ? -11.412 2.367   -15.909 1.00 84.01 132 A 1 
ATOM 967  C CA  . LEU A 1 132 ? -11.133 3.630   -15.223 1.00 83.26 132 A 1 
ATOM 968  C C   . LEU A 1 132 ? -9.855  4.340   -15.705 1.00 84.67 132 A 1 
ATOM 969  O O   . LEU A 1 132 ? -9.689  5.525   -15.425 1.00 83.23 132 A 1 
ATOM 970  C CB  . LEU A 1 132 ? -11.028 3.357   -13.707 1.00 79.89 132 A 1 
ATOM 971  C CG  . LEU A 1 132 ? -12.311 2.842   -13.035 1.00 75.94 132 A 1 
ATOM 972  C CD1 . LEU A 1 132 ? -12.019 2.500   -11.575 1.00 71.68 132 A 1 
ATOM 973  C CD2 . LEU A 1 132 ? -13.428 3.885   -13.081 1.00 71.32 132 A 1 
ATOM 974  N N   . PHE A 1 133 ? -8.942  3.650   -16.394 1.00 89.25 133 A 1 
ATOM 975  C CA  . PHE A 1 133 ? -7.645  4.184   -16.823 1.00 90.31 133 A 1 
ATOM 976  C C   . PHE A 1 133 ? -7.607  4.602   -18.297 1.00 89.98 133 A 1 
ATOM 977  O O   . PHE A 1 133 ? -6.629  5.222   -18.707 1.00 88.07 133 A 1 
ATOM 978  C CB  . PHE A 1 133 ? -6.529  3.209   -16.432 1.00 91.27 133 A 1 
ATOM 979  C CG  . PHE A 1 133 ? -6.360  3.093   -14.932 1.00 91.74 133 A 1 
ATOM 980  C CD1 . PHE A 1 133 ? -5.470  3.946   -14.256 1.00 90.43 133 A 1 
ATOM 981  C CD2 . PHE A 1 133 ? -7.140  2.183   -14.202 1.00 90.79 133 A 1 
ATOM 982  C CE1 . PHE A 1 133 ? -5.357  3.880   -12.858 1.00 90.63 133 A 1 
ATOM 983  C CE2 . PHE A 1 133 ? -7.035  2.122   -12.800 1.00 91.08 133 A 1 
ATOM 984  C CZ  . PHE A 1 133 ? -6.143  2.970   -12.130 1.00 91.39 133 A 1 
ATOM 985  N N   . ASN A 1 134 ? -8.664  4.354   -19.089 1.00 92.16 134 A 1 
ATOM 986  C CA  . ASN A 1 134 ? -8.843  4.904   -20.441 1.00 91.86 134 A 1 
ATOM 987  C C   . ASN A 1 134 ? -7.611  4.744   -21.362 1.00 93.11 134 A 1 
ATOM 988  O O   . ASN A 1 134 ? -7.236  5.678   -22.072 1.00 90.07 134 A 1 
ATOM 989  C CB  . ASN A 1 134 ? -9.320  6.369   -20.326 1.00 88.31 134 A 1 
ATOM 990  C CG  . ASN A 1 134 ? -10.657 6.524   -19.631 1.00 81.12 134 A 1 
ATOM 991  O OD1 . ASN A 1 134 ? -11.534 5.688   -19.696 1.00 71.69 134 A 1 
ATOM 992  N ND2 . ASN A 1 134 ? -10.872 7.625   -18.954 1.00 70.97 134 A 1 
ATOM 993  N N   . GLY A 1 135 ? -6.955  3.583   -21.338 1.00 94.35 135 A 1 
ATOM 994  C CA  . GLY A 1 135 ? -5.757  3.287   -22.136 1.00 95.00 135 A 1 
ATOM 995  C C   . GLY A 1 135 ? -4.423  3.566   -21.434 1.00 95.93 135 A 1 
ATOM 996  O O   . GLY A 1 135 ? -3.386  3.097   -21.910 1.00 94.53 135 A 1 
ATOM 997  N N   . GLU A 1 136 ? -4.408  4.272   -20.297 1.00 95.78 136 A 1 
ATOM 998  C CA  . GLU A 1 136 ? -3.195  4.524   -19.509 1.00 95.49 136 A 1 
ATOM 999  C C   . GLU A 1 136 ? -2.821  3.282   -18.691 1.00 96.20 136 A 1 
ATOM 1000 O O   . GLU A 1 136 ? -3.546  2.879   -17.786 1.00 95.64 136 A 1 
ATOM 1001 C CB  . GLU A 1 136 ? -3.408  5.749   -18.605 1.00 93.93 136 A 1 
ATOM 1002 C CG  . GLU A 1 136 ? -2.131  6.159   -17.861 1.00 86.36 136 A 1 
ATOM 1003 C CD  . GLU A 1 136 ? -2.341  7.318   -16.867 1.00 82.71 136 A 1 
ATOM 1004 O OE1 . GLU A 1 136 ? -1.316  7.799   -16.328 1.00 74.27 136 A 1 
ATOM 1005 O OE2 . GLU A 1 136 ? -3.505  7.700   -16.612 1.00 76.24 136 A 1 
ATOM 1006 N N   . LYS A 1 137 ? -1.664  2.674   -18.991 1.00 97.22 137 A 1 
ATOM 1007 C CA  . LYS A 1 137 ? -1.113  1.565   -18.195 1.00 97.60 137 A 1 
ATOM 1008 C C   . LYS A 1 137 ? -0.216  2.102   -17.089 1.00 97.76 137 A 1 
ATOM 1009 O O   . LYS A 1 137 ? 0.773   2.776   -17.377 1.00 96.91 137 A 1 
ATOM 1010 C CB  . LYS A 1 137 ? -0.345  0.572   -19.070 1.00 96.66 137 A 1 
ATOM 1011 C CG  . LYS A 1 137 ? -1.265  -0.129  -20.072 1.00 90.20 137 A 1 
ATOM 1012 C CD  . LYS A 1 137 ? -0.517  -1.243  -20.806 1.00 90.55 137 A 1 
ATOM 1013 C CE  . LYS A 1 137 ? -1.481  -1.917  -21.780 1.00 82.70 137 A 1 
ATOM 1014 N NZ  . LYS A 1 137 ? -0.857  -3.078  -22.453 1.00 77.18 137 A 1 
ATOM 1015 N N   . ILE A 1 138 ? -0.510  1.735   -15.840 1.00 97.85 138 A 1 
ATOM 1016 C CA  . ILE A 1 138 ? 0.301   2.097   -14.676 1.00 97.75 138 A 1 
ATOM 1017 C C   . ILE A 1 138 ? 0.857   0.814   -14.053 1.00 97.81 138 A 1 
ATOM 1018 O O   . ILE A 1 138 ? 0.121   0.019   -13.477 1.00 97.52 138 A 1 
ATOM 1019 C CB  . ILE A 1 138 ? -0.498  2.953   -13.670 1.00 97.35 138 A 1 
ATOM 1020 C CG1 . ILE A 1 138 ? -1.074  4.219   -14.354 1.00 96.25 138 A 1 
ATOM 1021 C CG2 . ILE A 1 138 ? 0.413   3.329   -12.490 1.00 96.47 138 A 1 
ATOM 1022 C CD1 . ILE A 1 138 ? -1.870  5.144   -13.425 1.00 93.02 138 A 1 
ATOM 1023 N N   . THR A 1 139 ? 2.170   0.611   -14.150 1.00 97.92 139 A 1 
ATOM 1024 C CA  . THR A 1 139 ? 2.890   -0.560  -13.617 1.00 97.96 139 A 1 
ATOM 1025 C C   . THR A 1 139 ? 3.977   -0.174  -12.607 1.00 98.14 139 A 1 
ATOM 1026 O O   . THR A 1 139 ? 4.846   -0.975  -12.278 1.00 97.66 139 A 1 
ATOM 1027 C CB  . THR A 1 139 ? 3.466   -1.425  -14.750 1.00 97.45 139 A 1 
ATOM 1028 O OG1 . THR A 1 139 ? 4.350   -0.657  -15.536 1.00 96.06 139 A 1 
ATOM 1029 C CG2 . THR A 1 139 ? 2.379   -1.963  -15.680 1.00 94.21 139 A 1 
ATOM 1030 N N   . ALA A 1 140 ? 3.943   1.062   -12.097 1.00 98.22 140 A 1 
ATOM 1031 C CA  . ALA A 1 140 ? 4.887   1.589   -11.104 1.00 98.20 140 A 1 
ATOM 1032 C C   . ALA A 1 140 ? 4.629   1.082   -9.668  1.00 98.42 140 A 1 
ATOM 1033 O O   . ALA A 1 140 ? 5.225   1.587   -8.712  1.00 98.02 140 A 1 
ATOM 1034 C CB  . ALA A 1 140 ? 4.861   3.122   -11.200 1.00 97.72 140 A 1 
ATOM 1035 N N   . PHE A 1 141 ? 3.745   0.100   -9.503  1.00 98.51 141 A 1 
ATOM 1036 C CA  . PHE A 1 141 ? 3.407   -0.536  -8.235  1.00 98.52 141 A 1 
ATOM 1037 C C   . PHE A 1 141 ? 3.397   -2.057  -8.382  1.00 98.56 141 A 1 
ATOM 1038 O O   . PHE A 1 141 ? 3.301   -2.590  -9.488  1.00 98.27 141 A 1 
ATOM 1039 C CB  . PHE A 1 141 ? 2.052   -0.011  -7.733  1.00 98.33 141 A 1 
ATOM 1040 C CG  . PHE A 1 141 ? 0.856   -0.477  -8.538  1.00 98.35 141 A 1 
ATOM 1041 C CD1 . PHE A 1 141 ? 0.421   0.254   -9.660  1.00 97.67 141 A 1 
ATOM 1042 C CD2 . PHE A 1 141 ? 0.180   -1.655  -8.172  1.00 97.69 141 A 1 
ATOM 1043 C CE1 . PHE A 1 141 ? -0.684  -0.189  -10.407 1.00 97.13 141 A 1 
ATOM 1044 C CE2 . PHE A 1 141 ? -0.924  -2.099  -8.920  1.00 97.02 141 A 1 
ATOM 1045 C CZ  . PHE A 1 141 ? -1.358  -1.367  -10.039 1.00 97.10 141 A 1 
ATOM 1046 N N   . SER A 1 142 ? 3.486   -2.752  -7.263  1.00 98.56 142 A 1 
ATOM 1047 C CA  . SER A 1 142 ? 3.323   -4.202  -7.165  1.00 98.58 142 A 1 
ATOM 1048 C C   . SER A 1 142 ? 2.493   -4.548  -5.934  1.00 98.64 142 A 1 
ATOM 1049 O O   . SER A 1 142 ? 2.384   -3.746  -5.005  1.00 98.42 142 A 1 
ATOM 1050 C CB  . SER A 1 142 ? 4.680   -4.897  -7.101  1.00 98.19 142 A 1 
ATOM 1051 O OG  . SER A 1 142 ? 5.417   -4.658  -8.282  1.00 91.24 142 A 1 
ATOM 1052 N N   . THR A 1 143 ? 1.918   -5.746  -5.909  1.00 98.77 143 A 1 
ATOM 1053 C CA  . THR A 1 143 ? 1.135   -6.218  -4.766  1.00 98.79 143 A 1 
ATOM 1054 C C   . THR A 1 143 ? 2.039   -6.521  -3.576  1.00 98.85 143 A 1 
ATOM 1055 O O   . THR A 1 143 ? 3.085   -7.151  -3.722  1.00 98.83 143 A 1 
ATOM 1056 C CB  . THR A 1 143 ? 0.346   -7.471  -5.134  1.00 98.59 143 A 1 
ATOM 1057 O OG1 . THR A 1 143 ? -0.422  -7.231  -6.293  1.00 96.71 143 A 1 
ATOM 1058 C CG2 . THR A 1 143 ? -0.616  -7.884  -4.023  1.00 96.99 143 A 1 
ATOM 1059 N N   . MET A 1 144 ? 1.620   -6.121  -2.380  1.00 98.71 144 A 1 
ATOM 1060 C CA  . MET A 1 144 ? 2.222   -6.557  -1.123  1.00 98.78 144 A 1 
ATOM 1061 C C   . MET A 1 144 ? 1.397   -7.689  -0.488  1.00 98.79 144 A 1 
ATOM 1062 O O   . MET A 1 144 ? 1.935   -8.759  -0.236  1.00 98.66 144 A 1 
ATOM 1063 C CB  . MET A 1 144 ? 2.398   -5.343  -0.203  1.00 98.72 144 A 1 
ATOM 1064 C CG  . MET A 1 144 ? 2.953   -5.712  1.168   1.00 98.21 144 A 1 
ATOM 1065 S SD  . MET A 1 144 ? 3.117   -4.290  2.275   1.00 97.88 144 A 1 
ATOM 1066 C CE  . MET A 1 144 ? 3.005   -5.145  3.864   1.00 93.93 144 A 1 
ATOM 1067 N N   . ALA A 1 145 ? 0.103   -7.480  -0.246  1.00 98.73 145 A 1 
ATOM 1068 C CA  . ALA A 1 145 ? -0.815  -8.485  0.299   1.00 98.71 145 A 1 
ATOM 1069 C C   . ALA A 1 145 ? -2.280  -8.033  0.175   1.00 98.57 145 A 1 
ATOM 1070 O O   . ALA A 1 145 ? -2.580  -6.861  0.414   1.00 98.15 145 A 1 
ATOM 1071 C CB  . ALA A 1 145 ? -0.485  -8.710  1.780   1.00 98.63 145 A 1 
ATOM 1072 N N   . ALA A 1 146 ? -3.201  -8.955  -0.126  1.00 98.25 146 A 1 
ATOM 1073 C CA  . ALA A 1 146 ? -4.626  -8.718  0.092   1.00 98.05 146 A 1 
ATOM 1074 C C   . ALA A 1 146 ? -4.959  -8.753  1.595   1.00 98.21 146 A 1 
ATOM 1075 O O   . ALA A 1 146 ? -4.364  -9.517  2.356   1.00 98.11 146 A 1 
ATOM 1076 C CB  . ALA A 1 146 ? -5.453  -9.724  -0.706  1.00 97.45 146 A 1 
ATOM 1077 N N   . LEU A 1 147 ? -5.904  -7.921  2.025   1.00 97.57 147 A 1 
ATOM 1078 C CA  . LEU A 1 147 ? -6.145  -7.606  3.438   1.00 97.53 147 A 1 
ATOM 1079 C C   . LEU A 1 147 ? -7.484  -8.141  3.936   1.00 97.12 147 A 1 
ATOM 1080 O O   . LEU A 1 147 ? -7.533  -8.852  4.939   1.00 96.56 147 A 1 
ATOM 1081 C CB  . LEU A 1 147 ? -6.081  -6.082  3.629   1.00 97.73 147 A 1 
ATOM 1082 C CG  . LEU A 1 147 ? -4.787  -5.405  3.160   1.00 97.54 147 A 1 
ATOM 1083 C CD1 . LEU A 1 147 ? -4.967  -3.891  3.256   1.00 96.62 147 A 1 
ATOM 1084 C CD2 . LEU A 1 147 ? -3.595  -5.840  4.003   1.00 96.51 147 A 1 
ATOM 1085 N N   . TYR A 1 148 ? -8.573  -7.765  3.260   1.00 95.61 148 A 1 
ATOM 1086 C CA  . TYR A 1 148 ? -9.943  -8.108  3.630   1.00 94.95 148 A 1 
ATOM 1087 C C   . TYR A 1 148 ? -10.903 -7.962  2.440   1.00 94.75 148 A 1 
ATOM 1088 O O   . TYR A 1 148 ? -10.572 -7.351  1.422   1.00 94.09 148 A 1 
ATOM 1089 C CB  . TYR A 1 148 ? -10.395 -7.241  4.815   1.00 94.08 148 A 1 
ATOM 1090 C CG  . TYR A 1 148 ? -10.373 -5.746  4.579   1.00 93.76 148 A 1 
ATOM 1091 C CD1 . TYR A 1 148 ? -9.293  -4.974  5.048   1.00 91.91 148 A 1 
ATOM 1092 C CD2 . TYR A 1 148 ? -11.439 -5.120  3.909   1.00 91.77 148 A 1 
ATOM 1093 C CE1 . TYR A 1 148 ? -9.278  -3.586  4.845   1.00 90.55 148 A 1 
ATOM 1094 C CE2 . TYR A 1 148 ? -11.426 -3.730  3.695   1.00 90.49 148 A 1 
ATOM 1095 C CZ  . TYR A 1 148 ? -10.344 -2.960  4.164   1.00 90.64 148 A 1 
ATOM 1096 O OH  . TYR A 1 148 ? -10.334 -1.619  3.955   1.00 88.29 148 A 1 
ATOM 1097 N N   . ALA A 1 149 ? -12.108 -8.529  2.577   1.00 95.10 149 A 1 
ATOM 1098 C CA  . ALA A 1 149 ? -13.124 -8.542  1.534   1.00 94.76 149 A 1 
ATOM 1099 C C   . ALA A 1 149 ? -13.893 -7.214  1.422   1.00 94.21 149 A 1 
ATOM 1100 O O   . ALA A 1 149 ? -14.372 -6.649  2.411   1.00 92.99 149 A 1 
ATOM 1101 C CB  . ALA A 1 149 ? -14.067 -9.722  1.778   1.00 94.07 149 A 1 
ATOM 1102 N N   . GLU A 1 150 ? -14.079 -6.788  0.180   1.00 93.48 150 A 1 
ATOM 1103 C CA  . GLU A 1 150 ? -15.057 -5.812  -0.274  1.00 93.47 150 A 1 
ATOM 1104 C C   . GLU A 1 150 ? -16.130 -6.582  -1.057  1.00 94.73 150 A 1 
ATOM 1105 O O   . GLU A 1 150 ? -15.953 -6.972  -2.210  1.00 93.93 150 A 1 
ATOM 1106 C CB  . GLU A 1 150 ? -14.371 -4.739  -1.130  1.00 91.55 150 A 1 
ATOM 1107 C CG  . GLU A 1 150 ? -13.446 -3.797  -0.331  1.00 87.53 150 A 1 
ATOM 1108 C CD  . GLU A 1 150 ? -14.195 -2.928  0.686   1.00 85.24 150 A 1 
ATOM 1109 O OE1 . GLU A 1 150 ? -13.563 -2.527  1.689   1.00 77.25 150 A 1 
ATOM 1110 O OE2 . GLU A 1 150 ? -15.404 -2.656  0.471   1.00 76.72 150 A 1 
ATOM 1111 N N   . VAL A 1 151 ? -17.234 -6.896  -0.375  1.00 94.72 151 A 1 
ATOM 1112 C CA  . VAL A 1 151 ? -18.235 -7.869  -0.820  1.00 95.24 151 A 1 
ATOM 1113 C C   . VAL A 1 151 ? -19.252 -7.194  -1.734  1.00 95.08 151 A 1 
ATOM 1114 O O   . VAL A 1 151 ? -19.908 -6.228  -1.340  1.00 94.61 151 A 1 
ATOM 1115 C CB  . VAL A 1 151 ? -18.921 -8.533  0.385   1.00 95.27 151 A 1 
ATOM 1116 C CG1 . VAL A 1 151 ? -19.872 -9.646  -0.061  1.00 94.31 151 A 1 
ATOM 1117 C CG2 . VAL A 1 151 ? -17.897 -9.143  1.353   1.00 94.29 151 A 1 
ATOM 1118 N N   . CYS A 1 152 ? -19.422 -7.732  -2.945  1.00 96.56 152 A 1 
ATOM 1119 C CA  . CYS A 1 152 ? -20.458 -7.315  -3.880  1.00 96.90 152 A 1 
ATOM 1120 C C   . CYS A 1 152 ? -21.810 -7.846  -3.392  1.00 97.25 152 A 1 
ATOM 1121 O O   . CYS A 1 152 ? -22.037 -9.055  -3.363  1.00 97.10 152 A 1 
ATOM 1122 C CB  . CYS A 1 152 ? -20.133 -7.843  -5.282  1.00 96.64 152 A 1 
ATOM 1123 S SG  . CYS A 1 152 ? -18.539 -7.195  -5.870  1.00 93.26 152 A 1 
ATOM 1124 N N   . GLN A 1 153 ? -22.711 -6.957  -3.009  1.00 96.74 153 A 1 
ATOM 1125 C CA  . GLN A 1 153 ? -24.032 -7.298  -2.484  1.00 96.50 153 A 1 
ATOM 1126 C C   . GLN A 1 153 ? -25.107 -6.717  -3.396  1.00 96.78 153 A 1 
ATOM 1127 O O   . GLN A 1 153 ? -25.085 -5.524  -3.704  1.00 96.63 153 A 1 
ATOM 1128 C CB  . GLN A 1 153 ? -24.158 -6.787  -1.040  1.00 95.83 153 A 1 
ATOM 1129 C CG  . GLN A 1 153 ? -23.163 -7.482  -0.106  1.00 94.57 153 A 1 
ATOM 1130 C CD  . GLN A 1 153 ? -23.098 -6.832  1.261   1.00 94.35 153 A 1 
ATOM 1131 O OE1 . GLN A 1 153 ? -23.854 -7.164  2.158   1.00 88.90 153 A 1 
ATOM 1132 N NE2 . GLN A 1 153 ? -22.188 -5.911  1.474   1.00 87.02 153 A 1 
ATOM 1133 N N   . VAL A 1 154 ? -26.046 -7.563  -3.823  1.00 98.53 154 A 1 
ATOM 1134 C CA  . VAL A 1 154 ? -27.219 -7.156  -4.605  1.00 98.68 154 A 1 
ATOM 1135 C C   . VAL A 1 154 ? -28.434 -7.253  -3.694  1.00 98.70 154 A 1 
ATOM 1136 O O   . VAL A 1 154 ? -28.893 -8.349  -3.375  1.00 98.51 154 A 1 
ATOM 1137 C CB  . VAL A 1 154 ? -27.398 -8.003  -5.877  1.00 98.61 154 A 1 
ATOM 1138 C CG1 . VAL A 1 154 ? -28.455 -7.353  -6.782  1.00 97.77 154 A 1 
ATOM 1139 C CG2 . VAL A 1 154 ? -26.090 -8.135  -6.670  1.00 97.80 154 A 1 
ATOM 1140 N N   . VAL A 1 155 ? -28.922 -6.112  -3.225  1.00 98.43 155 A 1 
ATOM 1141 C CA  . VAL A 1 155 ? -30.029 -6.031  -2.263  1.00 98.45 155 A 1 
ATOM 1142 C C   . VAL A 1 155 ? -31.306 -5.691  -3.012  1.00 98.58 155 A 1 
ATOM 1143 O O   . VAL A 1 155 ? -31.344 -4.702  -3.734  1.00 98.50 155 A 1 
ATOM 1144 C CB  . VAL A 1 155 ? -29.737 -4.996  -1.165  1.00 98.11 155 A 1 
ATOM 1145 C CG1 . VAL A 1 155 ? -30.826 -5.023  -0.083  1.00 97.21 155 A 1 
ATOM 1146 C CG2 . VAL A 1 155 ? -28.390 -5.264  -0.484  1.00 97.28 155 A 1 
ATOM 1147 N N   . ALA A 1 156 ? -32.354 -6.486  -2.829  1.00 98.71 156 A 1 
ATOM 1148 C CA  . ALA A 1 156 ? -33.620 -6.308  -3.525  1.00 98.72 156 A 1 
ATOM 1149 C C   . ALA A 1 156 ? -34.817 -6.257  -2.567  1.00 98.63 156 A 1 
ATOM 1150 O O   . ALA A 1 156 ? -34.792 -6.798  -1.458  1.00 98.35 156 A 1 
ATOM 1151 C CB  . ALA A 1 156 ? -33.762 -7.408  -4.585  1.00 98.67 156 A 1 
ATOM 1152 N N   . ASN A 1 157 ? -35.897 -5.620  -3.022  1.00 98.44 157 A 1 
ATOM 1153 C CA  . ASN A 1 157 ? -37.210 -5.685  -2.401  1.00 98.26 157 A 1 
ATOM 1154 C C   . ASN A 1 157 ? -37.925 -6.975  -2.855  1.00 98.14 157 A 1 
ATOM 1155 O O   . ASN A 1 157 ? -38.274 -7.080  -4.037  1.00 97.67 157 A 1 
ATOM 1156 C CB  . ASN A 1 157 ? -37.990 -4.420  -2.790  1.00 98.00 157 A 1 
ATOM 1157 C CG  . ASN A 1 157 ? -39.406 -4.386  -2.246  1.00 97.35 157 A 1 
ATOM 1158 O OD1 . ASN A 1 157 ? -39.850 -5.225  -1.478  1.00 94.27 157 A 1 
ATOM 1159 N ND2 . ASN A 1 157 ? -40.172 -3.395  -2.637  1.00 93.42 157 A 1 
ATOM 1160 N N   . PRO A 1 158 ? -38.188 -7.952  -1.957  1.00 97.82 158 A 1 
ATOM 1161 C CA  . PRO A 1 158 ? -38.847 -9.201  -2.351  1.00 97.37 158 A 1 
ATOM 1162 C C   . PRO A 1 158 ? -40.270 -8.984  -2.884  1.00 97.42 158 A 1 
ATOM 1163 O O   . PRO A 1 158 ? -40.739 -9.761  -3.715  1.00 96.60 158 A 1 
ATOM 1164 C CB  . PRO A 1 158 ? -38.828 -10.076 -1.093  1.00 96.67 158 A 1 
ATOM 1165 C CG  . PRO A 1 158 ? -38.759 -9.068  0.055   1.00 96.14 158 A 1 
ATOM 1166 C CD  . PRO A 1 158 ? -37.911 -7.943  -0.527  1.00 97.48 158 A 1 
ATOM 1167 N N   . ALA A 1 159 ? -40.952 -7.896  -2.490  1.00 97.91 159 A 1 
ATOM 1168 C CA  . ALA A 1 159 ? -42.276 -7.544  -3.008  1.00 97.85 159 A 1 
ATOM 1169 C C   . ALA A 1 159 ? -42.266 -7.171  -4.504  1.00 97.96 159 A 1 
ATOM 1170 O O   . ALA A 1 159 ? -43.304 -7.253  -5.161  1.00 96.84 159 A 1 
ATOM 1171 C CB  . ALA A 1 159 ? -42.859 -6.410  -2.157  1.00 97.34 159 A 1 
ATOM 1172 N N   . SER A 1 160 ? -41.101 -6.834  -5.071  1.00 97.70 160 A 1 
ATOM 1173 C CA  . SER A 1 160 ? -40.933 -6.594  -6.510  1.00 97.71 160 A 1 
ATOM 1174 C C   . SER A 1 160 ? -40.840 -7.886  -7.335  1.00 98.01 160 A 1 
ATOM 1175 O O   . SER A 1 160 ? -40.658 -7.822  -8.553  1.00 97.04 160 A 1 
ATOM 1176 C CB  . SER A 1 160 ? -39.712 -5.697  -6.764  1.00 97.11 160 A 1 
ATOM 1177 O OG  . SER A 1 160 ? -39.880 -4.434  -6.135  1.00 89.42 160 A 1 
ATOM 1178 N N   . GLY A 1 161 ? -40.972 -9.062  -6.698  1.00 97.67 161 A 1 
ATOM 1179 C CA  . GLY A 1 161 ? -40.903 -10.373 -7.349  1.00 97.57 161 A 1 
ATOM 1180 C C   . GLY A 1 161 ? -39.489 -10.799 -7.755  1.00 97.93 161 A 1 
ATOM 1181 O O   . GLY A 1 161 ? -39.346 -11.699 -8.578  1.00 96.81 161 A 1 
ATOM 1182 N N   . ILE A 1 162 ? -38.466 -10.156 -7.203  1.00 98.34 162 A 1 
ATOM 1183 C CA  . ILE A 1 162 ? -37.055 -10.444 -7.490  1.00 98.39 162 A 1 
ATOM 1184 C C   . ILE A 1 162 ? -36.572 -11.553 -6.556  1.00 98.02 162 A 1 
ATOM 1185 O O   . ILE A 1 162 ? -36.685 -11.433 -5.334  1.00 97.34 162 A 1 
ATOM 1186 C CB  . ILE A 1 162 ? -36.196 -9.169  -7.349  1.00 98.49 162 A 1 
ATOM 1187 C CG1 . ILE A 1 162 ? -36.683 -8.051  -8.295  1.00 98.10 162 A 1 
ATOM 1188 C CG2 . ILE A 1 162 ? -34.715 -9.488  -7.622  1.00 97.95 162 A 1 
ATOM 1189 C CD1 . ILE A 1 162 ? -36.091 -6.676  -7.960  1.00 97.13 162 A 1 
ATOM 1190 N N   . ARG A 1 163 ? -36.030 -12.632 -7.129  1.00 98.00 163 A 1 
ATOM 1191 C CA  . ARG A 1 163 ? -35.439 -13.774 -6.409  1.00 97.50 163 A 1 
ATOM 1192 C C   . ARG A 1 163 ? -34.014 -14.081 -6.856  1.00 97.68 163 A 1 
ATOM 1193 O O   . ARG A 1 163 ? -33.241 -14.628 -6.084  1.00 96.87 163 A 1 
ATOM 1194 C CB  . ARG A 1 163 ? -36.313 -15.014 -6.598  1.00 96.67 163 A 1 
ATOM 1195 C CG  . ARG A 1 163 ? -37.718 -14.829 -6.021  1.00 92.47 163 A 1 
ATOM 1196 C CD  . ARG A 1 163 ? -38.523 -16.112 -6.213  1.00 85.35 163 A 1 
ATOM 1197 N NE  . ARG A 1 163 ? -39.879 -15.978 -5.655  1.00 75.06 163 A 1 
ATOM 1198 C CZ  . ARG A 1 163 ? -40.833 -16.887 -5.709  1.00 64.71 163 A 1 
ATOM 1199 N NH1 . ARG A 1 163 ? -40.652 -18.035 -6.300  1.00 55.83 163 A 1 
ATOM 1200 N NH2 . ARG A 1 163 ? -41.997 -16.650 -5.171  1.00 56.68 163 A 1 
ATOM 1201 N N   . THR A 1 164 ? -33.686 -13.729 -8.096  1.00 97.96 164 A 1 
ATOM 1202 C CA  . THR A 1 164 ? -32.378 -13.959 -8.718  1.00 98.15 164 A 1 
ATOM 1203 C C   . THR A 1 164 ? -31.895 -12.689 -9.413  1.00 98.50 164 A 1 
ATOM 1204 O O   . THR A 1 164 ? -32.671 -11.763 -9.659  1.00 98.45 164 A 1 
ATOM 1205 C CB  . THR A 1 164 ? -32.436 -15.110 -9.732  1.00 97.68 164 A 1 
ATOM 1206 O OG1 . THR A 1 164 ? -33.190 -14.733 -10.860 1.00 94.60 164 A 1 
ATOM 1207 C CG2 . THR A 1 164 ? -33.036 -16.397 -9.163  1.00 93.97 164 A 1 
ATOM 1208 N N   . ILE A 1 165 ? -30.620 -12.645 -9.772  1.00 98.61 165 A 1 
ATOM 1209 C CA  . ILE A 1 165 ? -30.053 -11.524 -10.540 1.00 98.75 165 A 1 
ATOM 1210 C C   . ILE A 1 165 ? -30.705 -11.411 -11.929 1.00 98.81 165 A 1 
ATOM 1211 O O   . ILE A 1 165 ? -30.910 -10.304 -12.423 1.00 98.68 165 A 1 
ATOM 1212 C CB  . ILE A 1 165 ? -28.514 -11.665 -10.598 1.00 98.57 165 A 1 
ATOM 1213 C CG1 . ILE A 1 165 ? -27.950 -11.460 -9.172  1.00 97.06 165 A 1 
ATOM 1214 C CG2 . ILE A 1 165 ? -27.877 -10.670 -11.586 1.00 98.03 165 A 1 
ATOM 1215 C CD1 . ILE A 1 165 ? -26.450 -11.716 -9.042  1.00 91.68 165 A 1 
ATOM 1216 N N   . ALA A 1 166 ? -31.110 -12.526 -12.547 1.00 98.62 166 A 1 
ATOM 1217 C CA  . ALA A 1 166 ? -31.820 -12.518 -13.829 1.00 98.50 166 A 1 
ATOM 1218 C C   . ALA A 1 166 ? -33.180 -11.789 -13.757 1.00 98.59 166 A 1 
ATOM 1219 O O   . ALA A 1 166 ? -33.586 -11.149 -14.730 1.00 98.38 166 A 1 
ATOM 1220 C CB  . ALA A 1 166 ? -31.974 -13.966 -14.303 1.00 98.15 166 A 1 
ATOM 1221 N N   . ASP A 1 167 ? -33.847 -11.802 -12.591 1.00 98.72 167 A 1 
ATOM 1222 C CA  . ASP A 1 167 ? -35.134 -11.124 -12.373 1.00 98.72 167 A 1 
ATOM 1223 C C   . ASP A 1 167 ? -35.016 -9.588  -12.345 1.00 98.81 167 A 1 
ATOM 1224 O O   . ASP A 1 167 ? -36.034 -8.889  -12.276 1.00 98.65 167 A 1 
ATOM 1225 C CB  . ASP A 1 167 ? -35.777 -11.598 -11.060 1.00 98.54 167 A 1 
ATOM 1226 C CG  . ASP A 1 167 ? -36.029 -13.101 -10.978 1.00 98.20 167 A 1 
ATOM 1227 O OD1 . ASP A 1 167 ? -36.458 -13.695 -11.988 1.00 96.69 167 A 1 
ATOM 1228 O OD2 . ASP A 1 167 ? -35.801 -13.651 -9.876  1.00 96.63 167 A 1 
ATOM 1229 N N   . LEU A 1 168 ? -33.789 -9.043  -12.389 1.00 98.72 168 A 1 
ATOM 1230 C CA  . LEU A 1 168 ? -33.562 -7.596  -12.442 1.00 98.81 168 A 1 
ATOM 1231 C C   . LEU A 1 168 ? -33.971 -6.978  -13.789 1.00 98.84 168 A 1 
ATOM 1232 O O   . LEU A 1 168 ? -34.149 -5.759  -13.862 1.00 98.76 168 A 1 
ATOM 1233 C CB  . LEU A 1 168 ? -32.093 -7.283  -12.107 1.00 98.83 168 A 1 
ATOM 1234 C CG  . LEU A 1 168 ? -31.660 -7.670  -10.677 1.00 98.60 168 A 1 
ATOM 1235 C CD1 . LEU A 1 168 ? -30.168 -7.402  -10.499 1.00 97.97 168 A 1 
ATOM 1236 C CD2 . LEU A 1 168 ? -32.408 -6.871  -9.607  1.00 97.88 168 A 1 
ATOM 1237 N N   . LYS A 1 169 ? -34.175 -7.788  -14.848 1.00 98.72 169 A 1 
ATOM 1238 C CA  . LYS A 1 169 ? -34.654 -7.293  -16.147 1.00 98.68 169 A 1 
ATOM 1239 C C   . LYS A 1 169 ? -35.950 -6.495  -15.991 1.00 98.69 169 A 1 
ATOM 1240 O O   . LYS A 1 169 ? -36.920 -6.943  -15.374 1.00 98.45 169 A 1 
ATOM 1241 C CB  . LYS A 1 169 ? -34.842 -8.441  -17.155 1.00 98.45 169 A 1 
ATOM 1242 C CG  . LYS A 1 169 ? -33.487 -9.020  -17.578 1.00 95.69 169 A 1 
ATOM 1243 C CD  . LYS A 1 169 ? -33.605 -10.012 -18.742 1.00 94.53 169 A 1 
ATOM 1244 C CE  . LYS A 1 169 ? -32.183 -10.456 -19.103 1.00 89.73 169 A 1 
ATOM 1245 N NZ  . LYS A 1 169 ? -32.082 -11.162 -20.395 1.00 83.00 169 A 1 
ATOM 1246 N N   . GLY A 1 170 ? -35.968 -5.283  -16.535 1.00 98.53 170 A 1 
ATOM 1247 C CA  . GLY A 1 170 ? -37.096 -4.364  -16.459 1.00 98.50 170 A 1 
ATOM 1248 C C   . GLY A 1 170 ? -37.357 -3.771  -15.068 1.00 98.66 170 A 1 
ATOM 1249 O O   . GLY A 1 170 ? -38.393 -3.132  -14.886 1.00 98.22 170 A 1 
ATOM 1250 N N   . LYS A 1 171 ? -36.453 -3.947  -14.085 1.00 98.74 171 A 1 
ATOM 1251 C CA  . LYS A 1 171 ? -36.576 -3.366  -12.735 1.00 98.79 171 A 1 
ATOM 1252 C C   . LYS A 1 171 ? -35.836 -2.032  -12.613 1.00 98.84 171 A 1 
ATOM 1253 O O   . LYS A 1 171 ? -34.928 -1.744  -13.386 1.00 98.70 171 A 1 
ATOM 1254 C CB  . LYS A 1 171 ? -36.100 -4.375  -11.675 1.00 98.74 171 A 1 
ATOM 1255 C CG  . LYS A 1 171 ? -36.830 -5.724  -11.726 1.00 98.42 171 A 1 
ATOM 1256 C CD  . LYS A 1 171 ? -38.336 -5.604  -11.478 1.00 97.66 171 A 1 
ATOM 1257 C CE  . LYS A 1 171 ? -38.945 -7.003  -11.515 1.00 96.21 171 A 1 
ATOM 1258 N NZ  . LYS A 1 171 ? -40.346 -6.997  -11.024 1.00 93.32 171 A 1 
ATOM 1259 N N   . ASN A 1 172 ? -36.221 -1.219  -11.628 1.00 98.78 172 A 1 
ATOM 1260 C CA  . ASN A 1 172 ? -35.478 -0.017  -11.247 1.00 98.77 172 A 1 
ATOM 1261 C C   . ASN A 1 172 ? -34.289 -0.429  -10.371 1.00 98.80 172 A 1 
ATOM 1262 O O   . ASN A 1 172 ? -34.491 -0.882  -9.241  1.00 98.58 172 A 1 
ATOM 1263 C CB  . ASN A 1 172 ? -36.379 0.962   -10.479 1.00 98.68 172 A 1 
ATOM 1264 C CG  . ASN A 1 172 ? -37.604 1.397   -11.246 1.00 97.71 172 A 1 
ATOM 1265 O OD1 . ASN A 1 172 ? -37.548 1.981   -12.312 1.00 89.92 172 A 1 
ATOM 1266 N ND2 . ASN A 1 172 ? -38.772 1.107   -10.721 1.00 89.78 172 A 1 
ATOM 1267 N N   . VAL A 1 173 ? -33.063 -0.289  -10.879 1.00 98.71 173 A 1 
ATOM 1268 C CA  . VAL A 1 173 ? -31.860 -0.793  -10.209 1.00 98.76 173 A 1 
ATOM 1269 C C   . VAL A 1 173 ? -30.821 0.313   -10.073 1.00 98.69 173 A 1 
ATOM 1270 O O   . VAL A 1 173 ? -30.396 0.898   -11.072 1.00 98.46 173 A 1 
ATOM 1271 C CB  . VAL A 1 173 ? -31.274 -2.016  -10.943 1.00 98.76 173 A 1 
ATOM 1272 C CG1 . VAL A 1 173 ? -30.111 -2.623  -10.151 1.00 97.83 173 A 1 
ATOM 1273 C CG2 . VAL A 1 173 ? -32.321 -3.120  -11.153 1.00 97.03 173 A 1 
ATOM 1274 N N   . SER A 1 174 ? -30.376 0.578   -8.840  1.00 97.35 174 A 1 
ATOM 1275 C CA  . SER A 1 174 ? -29.199 1.418   -8.608  1.00 96.42 174 A 1 
ATOM 1276 C C   . SER A 1 174 ? -27.924 0.586   -8.717  1.00 95.83 174 A 1 
ATOM 1277 O O   . SER A 1 174 ? -27.807 -0.473  -8.106  1.00 95.96 174 A 1 
ATOM 1278 C CB  . SER A 1 174 ? -29.265 2.126   -7.255  1.00 95.63 174 A 1 
ATOM 1279 O OG  . SER A 1 174 ? -28.076 2.867   -7.065  1.00 93.12 174 A 1 
ATOM 1280 N N   . VAL A 1 175 ? -26.944 1.082   -9.470  1.00 95.49 175 A 1 
ATOM 1281 C CA  . VAL A 1 175 ? -25.654 0.406   -9.705  1.00 94.01 175 A 1 
ATOM 1282 C C   . VAL A 1 175 ? -24.472 1.113   -9.020  1.00 90.22 175 A 1 
ATOM 1283 O O   . VAL A 1 175 ? -23.319 0.858   -9.350  1.00 88.19 175 A 1 
ATOM 1284 C CB  . VAL A 1 175 ? -25.413 0.171   -11.210 1.00 94.99 175 A 1 
ATOM 1285 C CG1 . VAL A 1 175 ? -26.524 -0.697  -11.823 1.00 94.78 175 A 1 
ATOM 1286 C CG2 . VAL A 1 175 ? -25.324 1.481   -12.000 1.00 94.67 175 A 1 
ATOM 1287 N N   . GLY A 1 176 ? -24.744 1.997   -8.057  1.00 86.91 176 A 1 
ATOM 1288 C CA  . GLY A 1 176 ? -23.729 2.840   -7.425  1.00 84.57 176 A 1 
ATOM 1289 C C   . GLY A 1 176 ? -23.493 4.155   -8.176  1.00 82.44 176 A 1 
ATOM 1290 O O   . GLY A 1 176 ? -24.132 4.433   -9.193  1.00 80.17 176 A 1 
ATOM 1291 N N   . ASP A 1 177 ? -22.584 4.977   -7.666  1.00 79.92 177 A 1 
ATOM 1292 C CA  . ASP A 1 177 ? -22.222 6.250   -8.298  1.00 76.56 177 A 1 
ATOM 1293 C C   . ASP A 1 177 ? -21.659 6.037   -9.713  1.00 76.01 177 A 1 
ATOM 1294 O O   . ASP A 1 177 ? -20.961 5.056   -9.978  1.00 73.70 177 A 1 
ATOM 1295 C CB  . ASP A 1 177 ? -21.209 7.014   -7.434  1.00 73.63 177 A 1 
ATOM 1296 C CG  . ASP A 1 177 ? -21.815 7.487   -6.111  1.00 67.57 177 A 1 
ATOM 1297 O OD1 . ASP A 1 177 ? -22.721 8.351   -6.160  1.00 63.60 177 A 1 
ATOM 1298 O OD2 . ASP A 1 177 ? -21.385 6.980   -5.050  1.00 60.29 177 A 1 
ATOM 1299 N N   . ALA A 1 178 ? -21.940 6.971   -10.624 1.00 74.61 178 A 1 
ATOM 1300 C CA  . ALA A 1 178 ? -21.450 6.908   -11.996 1.00 75.06 178 A 1 
ATOM 1301 C C   . ALA A 1 178 ? -19.912 6.898   -12.037 1.00 71.14 178 A 1 
ATOM 1302 O O   . ALA A 1 178 ? -19.257 7.741   -11.423 1.00 66.59 178 A 1 
ATOM 1303 C CB  . ALA A 1 178 ? -22.033 8.076   -12.795 1.00 77.44 178 A 1 
ATOM 1304 N N   . GLY A 1 179 ? -19.329 5.949   -12.769 1.00 67.85 179 A 1 
ATOM 1305 C CA  . GLY A 1 179 ? -17.880 5.764   -12.873 1.00 64.38 179 A 1 
ATOM 1306 C C   . GLY A 1 179 ? -17.220 5.133   -11.642 1.00 66.70 179 A 1 
ATOM 1307 O O   . GLY A 1 179 ? -15.991 5.084   -11.572 1.00 63.10 179 A 1 
ATOM 1308 N N   . SER A 1 180 ? -18.005 4.650   -10.665 1.00 67.73 180 A 1 
ATOM 1309 C CA  . SER A 1 180 ? -17.473 3.953   -9.491  1.00 68.18 180 A 1 
ATOM 1310 C C   . SER A 1 180 ? -17.089 2.498   -9.784  1.00 70.38 180 A 1 
ATOM 1311 O O   . SER A 1 180 ? -17.563 1.887   -10.741 1.00 68.95 180 A 1 
ATOM 1312 C CB  . SER A 1 180 ? -18.464 4.015   -8.326  1.00 66.29 180 A 1 
ATOM 1313 O OG  . SER A 1 180 ? -19.620 3.247   -8.597  1.00 64.67 180 A 1 
ATOM 1314 N N   . GLY A 1 181 ? -16.261 1.902   -8.900  1.00 72.33 181 A 1 
ATOM 1315 C CA  . GLY A 1 181 ? -15.996 0.459   -8.918  1.00 73.87 181 A 1 
ATOM 1316 C C   . GLY A 1 181 ? -17.281 -0.366  -8.797  1.00 78.63 181 A 1 
ATOM 1317 O O   . GLY A 1 181 ? -17.451 -1.332  -9.530  1.00 79.17 181 A 1 
ATOM 1318 N N   . THR A 1 182 ? -18.242 0.069   -7.971  1.00 80.15 182 A 1 
ATOM 1319 C CA  . THR A 1 182 ? -19.554 -0.584  -7.825  1.00 83.41 182 A 1 
ATOM 1320 C C   . THR A 1 182 ? -20.306 -0.673  -9.153  1.00 86.61 182 A 1 
ATOM 1321 O O   . THR A 1 182 ? -20.862 -1.724  -9.456  1.00 87.31 182 A 1 
ATOM 1322 C CB  . THR A 1 182 ? -20.433 0.156   -6.807  1.00 82.64 182 A 1 
ATOM 1323 O OG1 . THR A 1 182 ? -19.749 0.280   -5.579  1.00 81.64 182 A 1 
ATOM 1324 C CG2 . THR A 1 182 ? -21.748 -0.568  -6.514  1.00 80.75 182 A 1 
ATOM 1325 N N   . GLU A 1 183 ? -20.310 0.381   -9.965  1.00 85.97 183 A 1 
ATOM 1326 C CA  . GLU A 1 183 ? -20.950 0.361   -11.290 1.00 87.58 183 A 1 
ATOM 1327 C C   . GLU A 1 183 ? -20.286 -0.665  -12.222 1.00 88.94 183 A 1 
ATOM 1328 O O   . GLU A 1 183 ? -20.974 -1.403  -12.931 1.00 89.83 183 A 1 
ATOM 1329 C CB  . GLU A 1 183 ? -20.911 1.772   -11.907 1.00 86.93 183 A 1 
ATOM 1330 C CG  . GLU A 1 183 ? -21.652 1.839   -13.255 1.00 86.38 183 A 1 
ATOM 1331 C CD  . GLU A 1 183 ? -21.660 3.246   -13.870 1.00 87.37 183 A 1 
ATOM 1332 O OE1 . GLU A 1 183 ? -22.680 3.598   -14.506 1.00 79.67 183 A 1 
ATOM 1333 O OE2 . GLU A 1 183 ? -20.661 3.989   -13.740 1.00 81.67 183 A 1 
ATOM 1334 N N   . LEU A 1 184 ? -18.952 -0.768  -12.186 1.00 89.76 184 A 1 
ATOM 1335 C CA  . LEU A 1 184 ? -18.213 -1.761  -12.962 1.00 90.27 184 A 1 
ATOM 1336 C C   . LEU A 1 184 ? -18.507 -3.185  -12.483 1.00 92.46 184 A 1 
ATOM 1337 O O   . LEU A 1 184 ? -18.793 -4.056  -13.306 1.00 92.93 184 A 1 
ATOM 1338 C CB  . LEU A 1 184 ? -16.705 -1.470  -12.891 1.00 87.66 184 A 1 
ATOM 1339 C CG  . LEU A 1 184 ? -16.281 -0.126  -13.498 1.00 80.62 184 A 1 
ATOM 1340 C CD1 . LEU A 1 184 ? -14.781 0.051   -13.300 1.00 73.43 184 A 1 
ATOM 1341 C CD2 . LEU A 1 184 ? -16.568 -0.045  -14.997 1.00 73.39 184 A 1 
ATOM 1342 N N   . ASN A 1 185 ? -18.496 -3.424  -11.159 1.00 92.39 185 A 1 
ATOM 1343 C CA  . ASN A 1 185 ? -18.833 -4.726  -10.591 1.00 93.45 185 A 1 
ATOM 1344 C C   . ASN A 1 185 ? -20.289 -5.103  -10.916 1.00 95.09 185 A 1 
ATOM 1345 O O   . ASN A 1 185 ? -20.548 -6.237  -11.314 1.00 95.84 185 A 1 
ATOM 1346 C CB  . ASN A 1 185 ? -18.581 -4.728  -9.078  1.00 92.91 185 A 1 
ATOM 1347 C CG  . ASN A 1 185 ? -17.166 -4.377  -8.635  1.00 91.36 185 A 1 
ATOM 1348 O OD1 . ASN A 1 185 ? -17.002 -3.619  -7.693  1.00 85.77 185 A 1 
ATOM 1349 N ND2 . ASN A 1 185 ? -16.131 -4.895  -9.242  1.00 84.42 185 A 1 
ATOM 1350 N N   . ALA A 1 186 ? -21.235 -4.156  -10.839 1.00 96.15 186 A 1 
ATOM 1351 C CA  . ALA A 1 186 ? -22.629 -4.375  -11.213 1.00 96.95 186 A 1 
ATOM 1352 C C   . ALA A 1 186 ? -22.754 -4.800  -12.681 1.00 97.19 186 A 1 
ATOM 1353 O O   . ALA A 1 186 ? -23.420 -5.789  -12.970 1.00 97.41 186 A 1 
ATOM 1354 C CB  . ALA A 1 186 ? -23.435 -3.104  -10.931 1.00 97.27 186 A 1 
ATOM 1355 N N   . ARG A 1 187 ? -22.073 -4.121  -13.603 1.00 96.77 187 A 1 
ATOM 1356 C CA  . ARG A 1 187 ? -22.051 -4.490  -15.028 1.00 96.59 187 A 1 
ATOM 1357 C C   . ARG A 1 187 ? -21.546 -5.916  -15.229 1.00 97.07 187 A 1 
ATOM 1358 O O   . ARG A 1 187 ? -22.210 -6.701  -15.893 1.00 97.22 187 A 1 
ATOM 1359 C CB  . ARG A 1 187 ? -21.197 -3.482  -15.812 1.00 95.63 187 A 1 
ATOM 1360 C CG  . ARG A 1 187 ? -21.218 -3.767  -17.329 1.00 92.80 187 A 1 
ATOM 1361 C CD  . ARG A 1 187 ? -20.382 -2.737  -18.106 1.00 89.18 187 A 1 
ATOM 1362 N NE  . ARG A 1 187 ? -18.946 -2.837  -17.771 1.00 79.03 187 A 1 
ATOM 1363 C CZ  . ARG A 1 187 ? -18.009 -1.927  -17.992 1.00 73.74 187 A 1 
ATOM 1364 N NH1 . ARG A 1 187 ? -18.262 -0.780  -18.554 1.00 64.76 187 A 1 
ATOM 1365 N NH2 . ARG A 1 187 ? -16.775 -2.164  -17.641 1.00 62.38 187 A 1 
ATOM 1366 N N   . GLN A 1 188 ? -20.410 -6.259  -14.620 1.00 97.57 188 A 1 
ATOM 1367 C CA  . GLN A 1 188 ? -19.778 -7.572  -14.774 1.00 97.62 188 A 1 
ATOM 1368 C C   . GLN A 1 188 ? -20.644 -8.705  -14.209 1.00 98.05 188 A 1 
ATOM 1369 O O   . GLN A 1 188 ? -20.773 -9.756  -14.839 1.00 98.05 188 A 1 
ATOM 1370 C CB  . GLN A 1 188 ? -18.416 -7.538  -14.078 1.00 97.12 188 A 1 
ATOM 1371 C CG  . GLN A 1 188 ? -17.403 -6.652  -14.821 1.00 96.03 188 A 1 
ATOM 1372 C CD  . GLN A 1 188 ? -16.155 -6.344  -14.007 1.00 95.28 188 A 1 
ATOM 1373 O OE1 . GLN A 1 188 ? -16.024 -6.662  -12.841 1.00 92.07 188 A 1 
ATOM 1374 N NE2 . GLN A 1 188 ? -15.184 -5.684  -14.602 1.00 90.22 188 A 1 
ATOM 1375 N N   . ILE A 1 189 ? -21.278 -8.478  -13.043 1.00 98.47 189 A 1 
ATOM 1376 C CA  . ILE A 1 189 ? -22.204 -9.438  -12.435 1.00 98.66 189 A 1 
ATOM 1377 C C   . ILE A 1 189 ? -23.448 -9.600  -13.311 1.00 98.69 189 A 1 
ATOM 1378 O O   . ILE A 1 189 ? -23.817 -10.726 -13.622 1.00 98.64 189 A 1 
ATOM 1379 C CB  . ILE A 1 189 ? -22.547 -9.015  -10.986 1.00 98.69 189 A 1 
ATOM 1380 C CG1 . ILE A 1 189 ? -21.303 -9.169  -10.074 1.00 98.42 189 A 1 
ATOM 1381 C CG2 . ILE A 1 189 ? -23.708 -9.853  -10.421 1.00 98.38 189 A 1 
ATOM 1382 C CD1 . ILE A 1 189 ? -21.431 -8.437  -8.733  1.00 97.41 189 A 1 
ATOM 1383 N N   . LEU A 1 190 ? -24.071 -8.515  -13.764 1.00 98.65 190 A 1 
ATOM 1384 C CA  . LEU A 1 190 ? -25.243 -8.573  -14.642 1.00 98.65 190 A 1 
ATOM 1385 C C   . LEU A 1 190 ? -24.940 -9.331  -15.946 1.00 98.53 190 A 1 
ATOM 1386 O O   . LEU A 1 190 ? -25.693 -10.227 -16.323 1.00 98.39 190 A 1 
ATOM 1387 C CB  . LEU A 1 190 ? -25.728 -7.142  -14.938 1.00 98.69 190 A 1 
ATOM 1388 C CG  . LEU A 1 190 ? -26.458 -6.456  -13.769 1.00 98.49 190 A 1 
ATOM 1389 C CD1 . LEU A 1 190 ? -26.628 -4.968  -14.082 1.00 97.69 190 A 1 
ATOM 1390 C CD2 . LEU A 1 190 ? -27.845 -7.052  -13.539 1.00 97.72 190 A 1 
ATOM 1391 N N   . GLU A 1 191 ? -23.807 -9.041  -16.592 1.00 97.92 191 A 1 
ATOM 1392 C CA  . GLU A 1 191 ? -23.360 -9.726  -17.812 1.00 97.40 191 A 1 
ATOM 1393 C C   . GLU A 1 191 ? -23.214 -11.243 -17.621 1.00 97.45 191 A 1 
ATOM 1394 O O   . GLU A 1 191 ? -23.562 -12.000 -18.524 1.00 96.79 191 A 1 
ATOM 1395 C CB  . GLU A 1 191 ? -22.007 -9.164  -18.271 1.00 96.46 191 A 1 
ATOM 1396 C CG  . GLU A 1 191 ? -22.096 -7.809  -18.982 1.00 92.21 191 A 1 
ATOM 1397 C CD  . GLU A 1 191 ? -20.706 -7.238  -19.329 1.00 89.20 191 A 1 
ATOM 1398 O OE1 . GLU A 1 191 ? -20.641 -6.019  -19.610 1.00 82.42 191 A 1 
ATOM 1399 O OE2 . GLU A 1 191 ? -19.703 -8.011  -19.345 1.00 83.95 191 A 1 
ATOM 1400 N N   . ALA A 1 192 ? -22.752 -11.699 -16.449 1.00 98.08 192 A 1 
ATOM 1401 C CA  . ALA A 1 192 ? -22.656 -13.130 -16.157 1.00 98.09 192 A 1 
ATOM 1402 C C   . ALA A 1 192 ? -24.031 -13.821 -16.177 1.00 98.21 192 A 1 
ATOM 1403 O O   . ALA A 1 192 ? -24.131 -14.978 -16.576 1.00 97.94 192 A 1 
ATOM 1404 C CB  . ALA A 1 192 ? -21.936 -13.321 -14.816 1.00 97.95 192 A 1 
ATOM 1405 N N   . TYR A 1 193 ? -25.106 -13.100 -15.834 1.00 98.24 193 A 1 
ATOM 1406 C CA  . TYR A 1 193 ? -26.500 -13.565 -15.875 1.00 98.30 193 A 1 
ATOM 1407 C C   . TYR A 1 193 ? -27.223 -13.219 -17.193 1.00 98.27 193 A 1 
ATOM 1408 O O   . TYR A 1 193 ? -28.444 -13.375 -17.296 1.00 97.57 193 A 1 
ATOM 1409 C CB  . TYR A 1 193 ? -27.242 -13.037 -14.642 1.00 98.34 193 A 1 
ATOM 1410 C CG  . TYR A 1 193 ? -26.858 -13.753 -13.358 1.00 98.41 193 A 1 
ATOM 1411 C CD1 . TYR A 1 193 ? -27.642 -14.821 -12.886 1.00 97.89 193 A 1 
ATOM 1412 C CD2 . TYR A 1 193 ? -25.709 -13.370 -12.646 1.00 97.92 193 A 1 
ATOM 1413 C CE1 . TYR A 1 193 ? -27.281 -15.501 -11.708 1.00 97.79 193 A 1 
ATOM 1414 C CE2 . TYR A 1 193 ? -25.335 -14.049 -11.472 1.00 97.79 193 A 1 
ATOM 1415 C CZ  . TYR A 1 193 ? -26.123 -15.118 -11.001 1.00 98.08 193 A 1 
ATOM 1416 O OH  . TYR A 1 193 ? -25.758 -15.778 -9.875  1.00 97.51 193 A 1 
ATOM 1417 N N   . GLY A 1 194 ? -26.509 -12.745 -18.216 1.00 97.90 194 A 1 
ATOM 1418 C CA  . GLY A 1 194 ? -27.100 -12.352 -19.500 1.00 97.66 194 A 1 
ATOM 1419 C C   . GLY A 1 194 ? -28.026 -11.138 -19.396 1.00 98.03 194 A 1 
ATOM 1420 O O   . GLY A 1 194 ? -29.027 -11.061 -20.116 1.00 97.52 194 A 1 
ATOM 1421 N N   . VAL A 1 195 ? -27.736 -10.224 -18.467 1.00 98.38 195 A 1 
ATOM 1422 C CA  . VAL A 1 195 ? -28.433 -8.952  -18.250 1.00 98.50 195 A 1 
ATOM 1423 C C   . VAL A 1 195 ? -27.465 -7.814  -18.552 1.00 98.46 195 A 1 
ATOM 1424 O O   . VAL A 1 195 ? -26.331 -7.817  -18.087 1.00 98.09 195 A 1 
ATOM 1425 C CB  . VAL A 1 195 ? -28.979 -8.842  -16.811 1.00 98.49 195 A 1 
ATOM 1426 C CG1 . VAL A 1 195 ? -29.830 -7.576  -16.619 1.00 97.83 195 A 1 
ATOM 1427 C CG2 . VAL A 1 195 ? -29.855 -10.040 -16.427 1.00 97.59 195 A 1 
ATOM 1428 N N   . THR A 1 196 ? -27.910 -6.829  -19.321 1.00 98.37 196 A 1 
ATOM 1429 C CA  . THR A 1 196 ? -27.135 -5.618  -19.628 1.00 98.36 196 A 1 
ATOM 1430 C C   . THR A 1 196 ? -27.726 -4.409  -18.904 1.00 98.51 196 A 1 
ATOM 1431 O O   . THR A 1 196 ? -28.806 -4.477  -18.317 1.00 98.32 196 A 1 
ATOM 1432 C CB  . THR A 1 196 ? -27.073 -5.365  -21.141 1.00 98.00 196 A 1 
ATOM 1433 O OG1 . THR A 1 196 ? -28.348 -5.021  -21.622 1.00 96.13 196 A 1 
ATOM 1434 C CG2 . THR A 1 196 ? -26.557 -6.568  -21.935 1.00 95.20 196 A 1 
ATOM 1435 N N   . PHE A 1 197 ? -27.033 -3.279  -18.928 1.00 97.98 197 A 1 
ATOM 1436 C CA  . PHE A 1 197 ? -27.593 -2.034  -18.402 1.00 98.04 197 A 1 
ATOM 1437 C C   . PHE A 1 197 ? -28.821 -1.536  -19.183 1.00 98.31 197 A 1 
ATOM 1438 O O   . PHE A 1 197 ? -29.633 -0.818  -18.604 1.00 97.90 197 A 1 
ATOM 1439 C CB  . PHE A 1 197 ? -26.508 -0.952  -18.341 1.00 97.42 197 A 1 
ATOM 1440 C CG  . PHE A 1 197 ? -25.495 -1.055  -17.208 1.00 97.24 197 A 1 
ATOM 1441 C CD1 . PHE A 1 197 ? -25.703 -1.872  -16.082 1.00 95.81 197 A 1 
ATOM 1442 C CD2 . PHE A 1 197 ? -24.355 -0.229  -17.253 1.00 95.48 197 A 1 
ATOM 1443 C CE1 . PHE A 1 197 ? -24.785 -1.865  -15.015 1.00 94.78 197 A 1 
ATOM 1444 C CE2 . PHE A 1 197 ? -23.443 -0.218  -16.185 1.00 94.56 197 A 1 
ATOM 1445 C CZ  . PHE A 1 197 ? -23.657 -1.033  -15.064 1.00 95.43 197 A 1 
ATOM 1446 N N   . ASP A 1 198 ? -28.985 -1.947  -20.441 1.00 98.31 198 A 1 
ATOM 1447 C CA  . ASP A 1 198 ? -30.162 -1.606  -21.247 1.00 98.35 198 A 1 
ATOM 1448 C C   . ASP A 1 198 ? -31.388 -2.450  -20.863 1.00 98.57 198 A 1 
ATOM 1449 O O   . ASP A 1 198 ? -32.527 -2.043  -21.095 1.00 98.16 198 A 1 
ATOM 1450 C CB  . ASP A 1 198 ? -29.827 -1.764  -22.738 1.00 97.97 198 A 1 
ATOM 1451 C CG  . ASP A 1 198 ? -28.712 -0.827  -23.221 1.00 96.38 198 A 1 
ATOM 1452 O OD1 . ASP A 1 198 ? -28.578 0.282   -22.656 1.00 92.44 198 A 1 
ATOM 1453 O OD2 . ASP A 1 198 ? -27.991 -1.230  -24.156 1.00 92.25 198 A 1 
ATOM 1454 N N   . ASP A 1 199 ? -31.177 -3.608  -20.217 1.00 98.62 199 A 1 
ATOM 1455 C CA  . ASP A 1 199 ? -32.254 -4.480  -19.736 1.00 98.70 199 A 1 
ATOM 1456 C C   . ASP A 1 199 ? -32.871 -4.010  -18.408 1.00 98.78 199 A 1 
ATOM 1457 O O   . ASP A 1 199 ? -33.887 -4.558  -17.967 1.00 98.52 199 A 1 
ATOM 1458 C CB  . ASP A 1 199 ? -31.723 -5.909  -19.554 1.00 98.56 199 A 1 
ATOM 1459 C CG  . ASP A 1 199 ? -31.327 -6.610  -20.850 1.00 98.21 199 A 1 
ATOM 1460 O OD1 . ASP A 1 199 ? -32.213 -6.785  -21.714 1.00 96.39 199 A 1 
ATOM 1461 O OD2 . ASP A 1 199 ? -30.173 -7.088  -20.909 1.00 96.35 199 A 1 
ATOM 1462 N N   . ILE A 1 200 ? -32.265 -3.032  -17.724 1.00 98.76 200 A 1 
ATOM 1463 C CA  . ILE A 1 200 ? -32.717 -2.494  -16.437 1.00 98.78 200 A 1 
ATOM 1464 C C   . ILE A 1 200 ? -33.027 -1.001  -16.556 1.00 98.78 200 A 1 
ATOM 1465 O O   . ILE A 1 200 ? -32.429 -0.275  -17.347 1.00 98.61 200 A 1 
ATOM 1466 C CB  . ILE A 1 200 ? -31.696 -2.777  -15.303 1.00 98.70 200 A 1 
ATOM 1467 C CG1 . ILE A 1 200 ? -30.334 -2.090  -15.533 1.00 98.50 200 A 1 
ATOM 1468 C CG2 . ILE A 1 200 ? -31.521 -4.294  -15.114 1.00 98.25 200 A 1 
ATOM 1469 C CD1 . ILE A 1 200 ? -29.401 -2.102  -14.313 1.00 97.92 200 A 1 
ATOM 1470 N N   . ARG A 1 201 ? -33.904 -0.496  -15.709 1.00 98.67 201 A 1 
ATOM 1471 C CA  . ARG A 1 201 ? -34.049 0.955   -15.514 1.00 98.67 201 A 1 
ATOM 1472 C C   . ARG A 1 201 ? -32.953 1.444   -14.566 1.00 98.68 201 A 1 
ATOM 1473 O O   . ARG A 1 201 ? -33.187 1.679   -13.379 1.00 98.41 201 A 1 
ATOM 1474 C CB  . ARG A 1 201 ? -35.469 1.303   -15.046 1.00 98.58 201 A 1 
ATOM 1475 C CG  . ARG A 1 201 ? -36.516 0.959   -16.118 1.00 96.97 201 A 1 
ATOM 1476 C CD  . ARG A 1 201 ? -37.903 1.452   -15.732 1.00 93.68 201 A 1 
ATOM 1477 N NE  . ARG A 1 201 ? -38.425 0.735   -14.550 1.00 85.65 201 A 1 
ATOM 1478 C CZ  . ARG A 1 201 ? -39.321 -0.234  -14.516 1.00 78.81 201 A 1 
ATOM 1479 N NH1 . ARG A 1 201 ? -39.906 -0.680  -15.589 1.00 70.78 201 A 1 
ATOM 1480 N NH2 . ARG A 1 201 ? -39.654 -0.772  -13.387 1.00 72.59 201 A 1 
ATOM 1481 N N   . LYS A 1 202 ? -31.739 1.537   -15.108 1.00 98.60 202 A 1 
ATOM 1482 C CA  . LYS A 1 202 ? -30.525 1.901   -14.383 1.00 98.52 202 A 1 
ATOM 1483 C C   . LYS A 1 202 ? -30.637 3.284   -13.731 1.00 98.47 202 A 1 
ATOM 1484 O O   . LYS A 1 202 ? -31.060 4.249   -14.363 1.00 98.09 202 A 1 
ATOM 1485 C CB  . LYS A 1 202 ? -29.325 1.816   -15.344 1.00 98.01 202 A 1 
ATOM 1486 C CG  . LYS A 1 202 ? -27.997 2.147   -14.645 1.00 97.34 202 A 1 
ATOM 1487 C CD  . LYS A 1 202 ? -26.825 2.245   -15.625 1.00 95.56 202 A 1 
ATOM 1488 C CE  . LYS A 1 202 ? -25.981 3.446   -15.237 1.00 91.82 202 A 1 
ATOM 1489 N NZ  . LYS A 1 202 ? -24.768 3.612   -16.054 1.00 87.87 202 A 1 
ATOM 1490 N N   . GLN A 1 203 ? -30.176 3.368   -12.480 1.00 98.30 203 A 1 
ATOM 1491 C CA  . GLN A 1 203 ? -29.939 4.617   -11.762 1.00 97.95 203 A 1 
ATOM 1492 C C   . GLN A 1 203 ? -28.520 4.627   -11.185 1.00 97.75 203 A 1 
ATOM 1493 O O   . GLN A 1 203 ? -27.971 3.580   -10.851 1.00 97.09 203 A 1 
ATOM 1494 C CB  . GLN A 1 203 ? -30.988 4.813   -10.655 1.00 97.48 203 A 1 
ATOM 1495 C CG  . GLN A 1 203 ? -32.424 4.838   -11.199 1.00 94.43 203 A 1 
ATOM 1496 C CD  . GLN A 1 203 ? -33.468 5.156   -10.135 1.00 91.96 203 A 1 
ATOM 1497 O OE1 . GLN A 1 203 ? -33.247 5.906   -9.198  1.00 83.49 203 A 1 
ATOM 1498 N NE2 . GLN A 1 203 ? -34.661 4.619   -10.253 1.00 80.01 203 A 1 
ATOM 1499 N N   . ASN A 1 204 ? -27.933 5.804   -11.062 1.00 92.60 204 A 1 
ATOM 1500 C CA  . ASN A 1 204 ? -26.672 6.012   -10.356 1.00 89.63 204 A 1 
ATOM 1501 C C   . ASN A 1 204 ? -26.959 6.764   -9.053  1.00 87.31 204 A 1 
ATOM 1502 O O   . ASN A 1 204 ? -27.255 7.956   -9.079  1.00 85.54 204 A 1 
ATOM 1503 C CB  . ASN A 1 204 ? -25.677 6.735   -11.272 1.00 88.99 204 A 1 
ATOM 1504 C CG  . ASN A 1 204 ? -25.160 5.849   -12.388 1.00 88.28 204 A 1 
ATOM 1505 O OD1 . ASN A 1 204 ? -25.565 5.952   -13.537 1.00 84.04 204 A 1 
ATOM 1506 N ND2 . ASN A 1 204 ? -24.254 4.953   -12.085 1.00 84.66 204 A 1 
ATOM 1507 N N   . LEU A 1 205 ? -26.921 6.052   -7.926  1.00 89.90 205 A 1 
ATOM 1508 C CA  . LEU A 1 205 ? -27.117 6.598   -6.586  1.00 88.52 205 A 1 
ATOM 1509 C C   . LEU A 1 205 ? -25.965 6.140   -5.693  1.00 85.18 205 A 1 
ATOM 1510 O O   . LEU A 1 205 ? -25.502 5.004   -5.813  1.00 84.11 205 A 1 
ATOM 1511 C CB  . LEU A 1 205 ? -28.463 6.134   -5.996  1.00 91.46 205 A 1 
ATOM 1512 C CG  . LEU A 1 205 ? -29.727 6.472   -6.813  1.00 92.72 205 A 1 
ATOM 1513 C CD1 . LEU A 1 205 ? -30.945 5.810   -6.169  1.00 90.41 205 A 1 
ATOM 1514 C CD2 . LEU A 1 205 ? -29.984 7.977   -6.876  1.00 91.29 205 A 1 
ATOM 1515 N N   . SER A 1 206 ? -25.542 6.986   -4.756  1.00 82.19 206 A 1 
ATOM 1516 C CA  . SER A 1 206 ? -24.605 6.579   -3.711  1.00 81.04 206 A 1 
ATOM 1517 C C   . SER A 1 206 ? -25.185 5.447   -2.864  1.00 83.52 206 A 1 
ATOM 1518 O O   . SER A 1 206 ? -26.399 5.204   -2.861  1.00 84.57 206 A 1 
ATOM 1519 C CB  . SER A 1 206 ? -24.213 7.765   -2.828  1.00 77.85 206 A 1 
ATOM 1520 O OG  . SER A 1 206 ? -25.314 8.202   -2.047  1.00 73.97 206 A 1 
ATOM 1521 N N   . PHE A 1 207 ? -24.336 4.736   -2.106  1.00 82.65 207 A 1 
ATOM 1522 C CA  . PHE A 1 207 ? -24.786 3.604   -1.290  1.00 83.45 207 A 1 
ATOM 1523 C C   . PHE A 1 207 ? -25.901 3.996   -0.305  1.00 84.88 207 A 1 
ATOM 1524 O O   . PHE A 1 207 ? -26.962 3.366   -0.293  1.00 85.66 207 A 1 
ATOM 1525 C CB  . PHE A 1 207 ? -23.570 2.988   -0.579  1.00 81.85 207 A 1 
ATOM 1526 C CG  . PHE A 1 207 ? -23.854 1.755   0.276   1.00 81.37 207 A 1 
ATOM 1527 C CD1 . PHE A 1 207 ? -22.894 1.345   1.224   1.00 74.17 207 A 1 
ATOM 1528 C CD2 . PHE A 1 207 ? -25.033 1.001   0.134   1.00 73.78 207 A 1 
ATOM 1529 C CE1 . PHE A 1 207 ? -23.122 0.208   2.017   1.00 71.84 207 A 1 
ATOM 1530 C CE2 . PHE A 1 207 ? -25.268 -0.128  0.937   1.00 72.18 207 A 1 
ATOM 1531 C CZ  . PHE A 1 207 ? -24.312 -0.521  1.877   1.00 75.08 207 A 1 
ATOM 1532 N N   . GLY A 1 208 ? -25.723 5.083   0.462   1.00 82.31 208 A 1 
ATOM 1533 C CA  . GLY A 1 208 ? -26.757 5.578   1.378   1.00 82.88 208 A 1 
ATOM 1534 C C   . GLY A 1 208 ? -28.049 5.965   0.652   1.00 87.11 208 A 1 
ATOM 1535 O O   . GLY A 1 208 ? -29.126 5.503   1.021   1.00 88.47 208 A 1 
ATOM 1536 N N   . ALA A 1 209 ? -27.941 6.717   -0.448  1.00 85.51 209 A 1 
ATOM 1537 C CA  . ALA A 1 209 ? -29.092 7.111   -1.255  1.00 87.49 209 A 1 
ATOM 1538 C C   . ALA A 1 209 ? -29.819 5.903   -1.872  1.00 90.33 209 A 1 
ATOM 1539 O O   . ALA A 1 209 ? -31.043 5.920   -1.996  1.00 92.42 209 A 1 
ATOM 1540 C CB  . ALA A 1 209 ? -28.616 8.085   -2.338  1.00 88.55 209 A 1 
ATOM 1541 N N   . SER A 1 210 ? -29.090 4.831   -2.228  1.00 91.14 210 A 1 
ATOM 1542 C CA  . SER A 1 210 ? -29.676 3.579   -2.716  1.00 92.35 210 A 1 
ATOM 1543 C C   . SER A 1 210 ? -30.482 2.863   -1.629  1.00 93.89 210 A 1 
ATOM 1544 O O   . SER A 1 210 ? -31.596 2.417   -1.890  1.00 95.81 210 A 1 
ATOM 1545 C CB  . SER A 1 210 ? -28.588 2.638   -3.242  1.00 92.96 210 A 1 
ATOM 1546 O OG  . SER A 1 210 ? -27.875 3.238   -4.303  1.00 91.92 210 A 1 
ATOM 1547 N N   . ALA A 1 211 ? -29.941 2.780   -0.396  1.00 93.41 211 A 1 
ATOM 1548 C CA  . ALA A 1 211 ? -30.655 2.189   0.734   1.00 93.48 211 A 1 
ATOM 1549 C C   . ALA A 1 211 ? -31.946 2.967   1.060   1.00 94.53 211 A 1 
ATOM 1550 O O   . ALA A 1 211 ? -33.003 2.360   1.237   1.00 95.95 211 A 1 
ATOM 1551 C CB  . ALA A 1 211 ? -29.697 2.113   1.930   1.00 93.78 211 A 1 
ATOM 1552 N N   . ASP A 1 212 ? -31.888 4.298   1.060   1.00 94.58 212 A 1 
ATOM 1553 C CA  . ASP A 1 212 ? -33.062 5.153   1.264   1.00 94.61 212 A 1 
ATOM 1554 C C   . ASP A 1 212 ? -34.089 4.996   0.132   1.00 95.73 212 A 1 
ATOM 1555 O O   . ASP A 1 212 ? -35.278 4.800   0.389   1.00 96.50 212 A 1 
ATOM 1556 C CB  . ASP A 1 212 ? -32.622 6.620   1.394   1.00 93.89 212 A 1 
ATOM 1557 C CG  . ASP A 1 212 ? -31.839 6.919   2.679   1.00 91.93 212 A 1 
ATOM 1558 O OD1 . ASP A 1 212 ? -32.005 6.160   3.669   1.00 89.23 212 A 1 
ATOM 1559 O OD2 . ASP A 1 212 ? -31.124 7.942   2.681   1.00 88.38 212 A 1 
ATOM 1560 N N   . ALA A 1 213 ? -33.646 4.977   -1.122  1.00 97.01 213 A 1 
ATOM 1561 C CA  . ALA A 1 213 ? -34.530 4.793   -2.269  1.00 97.67 213 A 1 
ATOM 1562 C C   . ALA A 1 213 ? -35.223 3.419   -2.255  1.00 98.00 213 A 1 
ATOM 1563 O O   . ALA A 1 213 ? -36.404 3.327   -2.597  1.00 98.12 213 A 1 
ATOM 1564 C CB  . ALA A 1 213 ? -33.724 5.018   -3.553  1.00 97.95 213 A 1 
ATOM 1565 N N   . LEU A 1 214 ? -34.525 2.352   -1.822  1.00 98.47 214 A 1 
ATOM 1566 C CA  . LEU A 1 214 ? -35.137 1.035   -1.646  1.00 98.55 214 A 1 
ATOM 1567 C C   . LEU A 1 214 ? -36.157 1.041   -0.500  1.00 98.49 214 A 1 
ATOM 1568 O O   . LEU A 1 214 ? -37.251 0.495   -0.657  1.00 98.33 214 A 1 
ATOM 1569 C CB  . LEU A 1 214 ? -34.046 -0.028  -1.413  1.00 98.60 214 A 1 
ATOM 1570 C CG  . LEU A 1 214 ? -34.609 -1.460  -1.599  1.00 98.27 214 A 1 
ATOM 1571 C CD1 . LEU A 1 214 ? -34.137 -2.087  -2.909  1.00 96.68 214 A 1 
ATOM 1572 C CD2 . LEU A 1 214 ? -34.191 -2.388  -0.468  1.00 96.78 214 A 1 
ATOM 1573 N N   . ARG A 1 215 ? -35.828 1.679   0.637   1.00 98.29 215 A 1 
ATOM 1574 C CA  . ARG A 1 215 ? -36.746 1.837   1.778   1.00 98.14 215 A 1 
ATOM 1575 C C   . ARG A 1 215 ? -38.050 2.507   1.349   1.00 98.14 215 A 1 
ATOM 1576 O O   . ARG A 1 215 ? -39.131 2.022   1.695   1.00 97.87 215 A 1 
ATOM 1577 C CB  . ARG A 1 215 ? -36.039 2.630   2.894   1.00 97.77 215 A 1 
ATOM 1578 C CG  . ARG A 1 215 ? -36.857 2.651   4.198   1.00 95.68 215 A 1 
ATOM 1579 C CD  . ARG A 1 215 ? -36.201 3.518   5.285   1.00 93.50 215 A 1 
ATOM 1580 N NE  . ARG A 1 215 ? -34.884 2.984   5.727   1.00 86.01 215 A 1 
ATOM 1581 C CZ  . ARG A 1 215 ? -33.727 3.631   5.739   1.00 81.20 215 A 1 
ATOM 1582 N NH1 . ARG A 1 215 ? -33.616 4.872   5.363   1.00 70.60 215 A 1 
ATOM 1583 N NH2 . ARG A 1 215 ? -32.641 3.041   6.135   1.00 72.49 215 A 1 
ATOM 1584 N N   . ASP A 1 216 ? -37.937 3.545   0.538   1.00 98.16 216 A 1 
ATOM 1585 C CA  . ASP A 1 216 ? -39.049 4.344   0.019   1.00 98.08 216 A 1 
ATOM 1586 C C   . ASP A 1 216 ? -39.771 3.712   -1.187  1.00 98.17 216 A 1 
ATOM 1587 O O   . ASP A 1 216 ? -40.697 4.316   -1.737  1.00 97.65 216 A 1 
ATOM 1588 C CB  . ASP A 1 216 ? -38.527 5.737   -0.364  1.00 97.75 216 A 1 
ATOM 1589 C CG  . ASP A 1 216 ? -38.071 6.626   0.789   1.00 96.64 216 A 1 
ATOM 1590 O OD1 . ASP A 1 216 ? -38.257 6.254   1.965   1.00 94.50 216 A 1 
ATOM 1591 O OD2 . ASP A 1 216 ? -37.604 7.740   0.427   1.00 94.25 216 A 1 
ATOM 1592 N N   . ASN A 1 217 ? -39.372 2.508   -1.636  1.00 97.93 217 A 1 
ATOM 1593 C CA  . ASN A 1 217 ? -39.882 1.847   -2.851  1.00 98.02 217 A 1 
ATOM 1594 C C   . ASN A 1 217 ? -39.682 2.664   -4.147  1.00 98.31 217 A 1 
ATOM 1595 O O   . ASN A 1 217 ? -40.454 2.514   -5.097  1.00 97.77 217 A 1 
ATOM 1596 C CB  . ASN A 1 217 ? -41.347 1.399   -2.682  1.00 97.62 217 A 1 
ATOM 1597 C CG  . ASN A 1 217 ? -41.602 0.595   -1.438  1.00 96.58 217 A 1 
ATOM 1598 O OD1 . ASN A 1 217 ? -41.284 -0.570  -1.333  1.00 90.58 217 A 1 
ATOM 1599 N ND2 . ASN A 1 217 ? -42.209 1.203   -0.440  1.00 90.04 217 A 1 
ATOM 1600 N N   . LYS A 1 218 ? -38.658 3.516   -4.209  1.00 98.11 218 A 1 
ATOM 1601 C CA  . LYS A 1 218 ? -38.293 4.274   -5.422  1.00 98.17 218 A 1 
ATOM 1602 C C   . LYS A 1 218 ? -37.460 3.442   -6.395  1.00 98.37 218 A 1 
ATOM 1603 O O   . LYS A 1 218 ? -37.438 3.735   -7.587  1.00 97.97 218 A 1 
ATOM 1604 C CB  . LYS A 1 218 ? -37.532 5.546   -5.025  1.00 98.05 218 A 1 
ATOM 1605 C CG  . LYS A 1 218 ? -38.404 6.550   -4.261  1.00 96.44 218 A 1 
ATOM 1606 C CD  . LYS A 1 218 ? -37.546 7.694   -3.713  1.00 91.30 218 A 1 
ATOM 1607 C CE  . LYS A 1 218 ? -38.418 8.694   -2.951  1.00 86.81 218 A 1 
ATOM 1608 N NZ  . LYS A 1 218 ? -37.641 9.399   -1.896  1.00 76.81 218 A 1 
ATOM 1609 N N   . ILE A 1 219 ? -36.782 2.408   -5.877  1.00 98.65 219 A 1 
ATOM 1610 C CA  . ILE A 1 219 ? -36.060 1.399   -6.653  1.00 98.69 219 A 1 
ATOM 1611 C C   . ILE A 1 219 ? -36.453 0.001   -6.183  1.00 98.70 219 A 1 
ATOM 1612 O O   . ILE A 1 219 ? -36.930 -0.181  -5.058  1.00 98.57 219 A 1 
ATOM 1613 C CB  . ILE A 1 219 ? -34.526 1.612   -6.602  1.00 98.62 219 A 1 
ATOM 1614 C CG1 . ILE A 1 219 ? -33.959 1.450   -5.175  1.00 98.35 219 A 1 
ATOM 1615 C CG2 . ILE A 1 219 ? -34.162 2.973   -7.222  1.00 97.94 219 A 1 
ATOM 1616 C CD1 . ILE A 1 219 ? -32.435 1.554   -5.099  1.00 97.84 219 A 1 
ATOM 1617 N N   . ASP A 1 220 ? -36.242 -0.992  -7.042  1.00 98.80 220 A 1 
ATOM 1618 C CA  . ASP A 1 220 ? -36.531 -2.399  -6.763  1.00 98.81 220 A 1 
ATOM 1619 C C   . ASP A 1 220 ? -35.315 -3.139  -6.186  1.00 98.81 220 A 1 
ATOM 1620 O O   . ASP A 1 220 ? -35.477 -4.080  -5.409  1.00 98.61 220 A 1 
ATOM 1621 C CB  . ASP A 1 220 ? -36.981 -3.079  -8.057  1.00 98.76 220 A 1 
ATOM 1622 C CG  . ASP A 1 220 ? -38.243 -2.473  -8.660  1.00 98.63 220 A 1 
ATOM 1623 O OD1 . ASP A 1 220 ? -39.298 -2.539  -7.991  1.00 97.38 220 A 1 
ATOM 1624 O OD2 . ASP A 1 220 ? -38.161 -2.009  -9.820  1.00 97.54 220 A 1 
ATOM 1625 N N   . ALA A 1 221 ? -34.098 -2.727  -6.571  1.00 98.84 221 A 1 
ATOM 1626 C CA  . ALA A 1 221 ? -32.839 -3.300  -6.105  1.00 98.86 221 A 1 
ATOM 1627 C C   . ALA A 1 221 ? -31.681 -2.295  -6.193  1.00 98.85 221 A 1 
ATOM 1628 O O   . ALA A 1 221 ? -31.752 -1.297  -6.915  1.00 98.74 221 A 1 
ATOM 1629 C CB  . ALA A 1 221 ? -32.526 -4.556  -6.928  1.00 98.82 221 A 1 
ATOM 1630 N N   . PHE A 1 222 ? -30.586 -2.595  -5.496  1.00 98.27 222 A 1 
ATOM 1631 C CA  . PHE A 1 222 ? -29.322 -1.880  -5.665  1.00 97.98 222 A 1 
ATOM 1632 C C   . PHE A 1 222 ? -28.106 -2.792  -5.499  1.00 98.02 222 A 1 
ATOM 1633 O O   . PHE A 1 222 ? -28.146 -3.788  -4.774  1.00 97.99 222 A 1 
ATOM 1634 C CB  . PHE A 1 222 ? -29.244 -0.673  -4.724  1.00 97.60 222 A 1 
ATOM 1635 C CG  . PHE A 1 222 ? -29.114 -1.004  -3.249  1.00 97.42 222 A 1 
ATOM 1636 C CD1 . PHE A 1 222 ? -30.263 -1.113  -2.446  1.00 96.76 222 A 1 
ATOM 1637 C CD2 . PHE A 1 222 ? -27.845 -1.168  -2.671  1.00 96.63 222 A 1 
ATOM 1638 C CE1 . PHE A 1 222 ? -30.143 -1.380  -1.075  1.00 96.20 222 A 1 
ATOM 1639 C CE2 . PHE A 1 222 ? -27.722 -1.440  -1.298  1.00 96.11 222 A 1 
ATOM 1640 C CZ  . PHE A 1 222 ? -28.872 -1.543  -0.496  1.00 96.23 222 A 1 
ATOM 1641 N N   . PHE A 1 223 ? -27.015 -2.409  -6.150  1.00 97.12 223 A 1 
ATOM 1642 C CA  . PHE A 1 223 ? -25.683 -2.966  -5.960  1.00 96.39 223 A 1 
ATOM 1643 C C   . PHE A 1 223 ? -24.893 -2.109  -4.969  1.00 94.65 223 A 1 
ATOM 1644 O O   . PHE A 1 223 ? -24.951 -0.877  -5.008  1.00 93.56 223 A 1 
ATOM 1645 C CB  . PHE A 1 223 ? -24.947 -3.061  -7.300  1.00 96.94 223 A 1 
ATOM 1646 C CG  . PHE A 1 223 ? -25.486 -4.123  -8.237  1.00 97.59 223 A 1 
ATOM 1647 C CD1 . PHE A 1 223 ? -24.781 -5.331  -8.405  1.00 96.87 223 A 1 
ATOM 1648 C CD2 . PHE A 1 223 ? -26.682 -3.914  -8.947  1.00 97.07 223 A 1 
ATOM 1649 C CE1 . PHE A 1 223 ? -25.269 -6.321  -9.268  1.00 97.12 223 A 1 
ATOM 1650 C CE2 . PHE A 1 223 ? -27.176 -4.910  -9.804  1.00 97.18 223 A 1 
ATOM 1651 C CZ  . PHE A 1 223 ? -26.470 -6.112  -9.966  1.00 97.95 223 A 1 
ATOM 1652 N N   . CYS A 1 224 ? -24.114 -2.761  -4.109  1.00 94.08 224 A 1 
ATOM 1653 C CA  . CYS A 1 224 ? -23.086 -2.104  -3.312  1.00 91.50 224 A 1 
ATOM 1654 C C   . CYS A 1 224 ? -21.863 -3.009  -3.158  1.00 89.88 224 A 1 
ATOM 1655 O O   . CYS A 1 224 ? -21.964 -4.233  -3.243  1.00 89.01 224 A 1 
ATOM 1656 C CB  . CYS A 1 224 ? -23.660 -1.657  -1.962  1.00 90.02 224 A 1 
ATOM 1657 S SG  . CYS A 1 224 ? -24.110 -3.082  -0.935  1.00 88.94 224 A 1 
ATOM 1658 N N   . VAL A 1 225 ? -20.707 -2.401  -2.905  1.00 89.31 225 A 1 
ATOM 1659 C CA  . VAL A 1 225 ? -19.452 -3.095  -2.601  1.00 87.65 225 A 1 
ATOM 1660 C C   . VAL A 1 225 ? -18.951 -2.567  -1.266  1.00 85.14 225 A 1 
ATOM 1661 O O   . VAL A 1 225 ? -18.577 -1.402  -1.153  1.00 82.36 225 A 1 
ATOM 1662 C CB  . VAL A 1 225 ? -18.425 -2.923  -3.732  1.00 87.30 225 A 1 
ATOM 1663 C CG1 . VAL A 1 225 ? -17.141 -3.691  -3.419  1.00 86.27 225 A 1 
ATOM 1664 C CG2 . VAL A 1 225 ? -18.973 -3.454  -5.062  1.00 86.19 225 A 1 
ATOM 1665 N N   . ALA A 1 226 ? -19.030 -3.397  -0.224  1.00 86.05 226 A 1 
ATOM 1666 C CA  . ALA A 1 226 ? -18.758 -3.017  1.159   1.00 84.82 226 A 1 
ATOM 1667 C C   . ALA A 1 226 ? -18.455 -4.255  2.018   1.00 85.72 226 A 1 
ATOM 1668 O O   . ALA A 1 226 ? -18.521 -5.391  1.552   1.00 85.28 226 A 1 
ATOM 1669 C CB  . ALA A 1 226 ? -19.984 -2.254  1.696   1.00 83.04 226 A 1 
ATOM 1670 N N   . GLY A 1 227 ? -18.158 -4.060  3.307   1.00 84.63 227 A 1 
ATOM 1671 C CA  . GLY A 1 227 ? -18.145 -5.170  4.264   1.00 84.28 227 A 1 
ATOM 1672 C C   . GLY A 1 227 ? -19.499 -5.894  4.320   1.00 86.27 227 A 1 
ATOM 1673 O O   . GLY A 1 227 ? -20.536 -5.282  4.082   1.00 85.97 227 A 1 
ATOM 1674 N N   . ALA A 1 228 ? -19.497 -7.188  4.674   1.00 88.19 228 A 1 
ATOM 1675 C CA  . ALA A 1 228 ? -20.720 -7.946  4.929   1.00 89.41 228 A 1 
ATOM 1676 C C   . ALA A 1 228 ? -20.637 -8.622  6.312   1.00 88.30 228 A 1 
ATOM 1677 O O   . ALA A 1 228 ? -19.785 -9.489  6.508   1.00 84.87 228 A 1 
ATOM 1678 C CB  . ALA A 1 228 ? -20.932 -8.956  3.792   1.00 89.83 228 A 1 
ATOM 1679 N N   . PRO A 1 229 ? -21.489 -8.241  7.295   1.00 87.81 229 A 1 
ATOM 1680 C CA  . PRO A 1 229 ? -22.551 -7.237  7.193   1.00 87.70 229 A 1 
ATOM 1681 C C   . PRO A 1 229 ? -22.021 -5.795  7.111   1.00 86.76 229 A 1 
ATOM 1682 O O   . PRO A 1 229 ? -20.900 -5.502  7.526   1.00 84.07 229 A 1 
ATOM 1683 C CB  . PRO A 1 229 ? -23.408 -7.446  8.441   1.00 86.46 229 A 1 
ATOM 1684 C CG  . PRO A 1 229 ? -22.400 -7.953  9.473   1.00 84.34 229 A 1 
ATOM 1685 C CD  . PRO A 1 229 ? -21.452 -8.805  8.633   1.00 86.33 229 A 1 
ATOM 1686 N N   . THR A 1 230 ? -22.849 -4.881  6.592   1.00 83.95 230 A 1 
ATOM 1687 C CA  . THR A 1 230 ? -22.588 -3.434  6.578   1.00 84.09 230 A 1 
ATOM 1688 C C   . THR A 1 230 ? -23.752 -2.666  7.198   1.00 84.33 230 A 1 
ATOM 1689 O O   . THR A 1 230 ? -24.914 -3.018  6.992   1.00 84.92 230 A 1 
ATOM 1690 C CB  . THR A 1 230 ? -22.263 -2.921  5.165   1.00 83.50 230 A 1 
ATOM 1691 O OG1 . THR A 1 230 ? -21.901 -1.559  5.209   1.00 79.96 230 A 1 
ATOM 1692 C CG2 . THR A 1 230 ? -23.421 -3.048  4.177   1.00 79.86 230 A 1 
ATOM 1693 N N   . THR A 1 231 ? -23.446 -1.608  7.955   1.00 80.87 231 A 1 
ATOM 1694 C CA  . THR A 1 231 ? -24.418 -0.849  8.757   1.00 81.34 231 A 1 
ATOM 1695 C C   . THR A 1 231 ? -25.610 -0.359  7.936   1.00 83.31 231 A 1 
ATOM 1696 O O   . THR A 1 231 ? -26.745 -0.562  8.348   1.00 82.68 231 A 1 
ATOM 1697 C CB  . THR A 1 231 ? -23.731 0.349   9.433   1.00 78.57 231 A 1 
ATOM 1698 O OG1 . THR A 1 231 ? -22.571 -0.094  10.100  1.00 71.07 231 A 1 
ATOM 1699 C CG2 . THR A 1 231 ? -24.613 1.040   10.468  1.00 67.53 231 A 1 
ATOM 1700 N N   . ALA A 1 232 ? -25.389 0.187   6.745   1.00 82.98 232 A 1 
ATOM 1701 C CA  . ALA A 1 232 ? -26.478 0.708   5.914   1.00 83.85 232 A 1 
ATOM 1702 C C   . ALA A 1 232 ? -27.515 -0.365  5.514   1.00 87.90 232 A 1 
ATOM 1703 O O   . ALA A 1 232 ? -28.706 -0.070  5.443   1.00 88.58 232 A 1 
ATOM 1704 C CB  . ALA A 1 232 ? -25.866 1.374   4.677   1.00 82.29 232 A 1 
ATOM 1705 N N   . ILE A 1 233 ? -27.092 -1.624  5.277   1.00 90.77 233 A 1 
ATOM 1706 C CA  . ILE A 1 233 ? -28.015 -2.733  4.978   1.00 93.13 233 A 1 
ATOM 1707 C C   . ILE A 1 233 ? -28.644 -3.278  6.267   1.00 94.08 233 A 1 
ATOM 1708 O O   . ILE A 1 233 ? -29.824 -3.617  6.268   1.00 94.64 233 A 1 
ATOM 1709 C CB  . ILE A 1 233 ? -27.328 -3.851  4.158   1.00 94.00 233 A 1 
ATOM 1710 C CG1 . ILE A 1 233 ? -26.781 -3.298  2.824   1.00 93.09 233 A 1 
ATOM 1711 C CG2 . ILE A 1 233 ? -28.316 -5.004  3.880   1.00 93.08 233 A 1 
ATOM 1712 C CD1 . ILE A 1 233 ? -26.006 -4.331  1.992   1.00 90.47 233 A 1 
ATOM 1713 N N   . VAL A 1 234 ? -27.887 -3.328  7.382   1.00 92.48 234 A 1 
ATOM 1714 C CA  . VAL A 1 234 ? -28.440 -3.693  8.698   1.00 92.48 234 A 1 
ATOM 1715 C C   . VAL A 1 234 ? -29.575 -2.738  9.075   1.00 93.34 234 A 1 
ATOM 1716 O O   . VAL A 1 234 ? -30.683 -3.190  9.361   1.00 94.06 234 A 1 
ATOM 1717 C CB  . VAL A 1 234 ? -27.339 -3.716  9.782   1.00 92.26 234 A 1 
ATOM 1718 C CG1 . VAL A 1 234 ? -27.906 -3.897  11.195  1.00 89.91 234 A 1 
ATOM 1719 C CG2 . VAL A 1 234 ? -26.353 -4.866  9.538   1.00 89.19 234 A 1 
ATOM 1720 N N   . ASP A 1 235 ? -29.337 -1.432  8.988   1.00 93.29 235 A 1 
ATOM 1721 C CA  . ASP A 1 235 ? -30.322 -0.394  9.310   1.00 93.02 235 A 1 
ATOM 1722 C C   . ASP A 1 235 ? -31.527 -0.433  8.358   1.00 94.19 235 A 1 
ATOM 1723 O O   . ASP A 1 235 ? -32.674 -0.300  8.788   1.00 94.43 235 A 1 
ATOM 1724 C CB  . ASP A 1 235 ? -29.650 0.988   9.252   1.00 91.91 235 A 1 
ATOM 1725 C CG  . ASP A 1 235 ? -28.601 1.226   10.343  1.00 86.19 235 A 1 
ATOM 1726 O OD1 . ASP A 1 235 ? -28.603 0.483   11.351  1.00 81.64 235 A 1 
ATOM 1727 O OD2 . ASP A 1 235 ? -27.814 2.183   10.170  1.00 79.30 235 A 1 
ATOM 1728 N N   . LEU A 1 236 ? -31.288 -0.676  7.067   1.00 94.83 236 A 1 
ATOM 1729 C CA  . LEU A 1 236 ? -32.357 -0.874  6.087   1.00 95.78 236 A 1 
ATOM 1730 C C   . LEU A 1 236 ? -33.236 -2.072  6.461   1.00 96.34 236 A 1 
ATOM 1731 O O   . LEU A 1 236 ? -34.463 -1.945  6.484   1.00 96.54 236 A 1 
ATOM 1732 C CB  . LEU A 1 236 ? -31.727 -1.032  4.689   1.00 96.58 236 A 1 
ATOM 1733 C CG  . LEU A 1 236 ? -32.728 -1.389  3.574   1.00 96.26 236 A 1 
ATOM 1734 C CD1 . LEU A 1 236 ? -33.769 -0.297  3.356   1.00 95.61 236 A 1 
ATOM 1735 C CD2 . LEU A 1 236 ? -31.966 -1.615  2.271   1.00 95.77 236 A 1 
ATOM 1736 N N   . ALA A 1 237 ? -32.627 -3.216  6.810   1.00 96.96 237 A 1 
ATOM 1737 C CA  . ALA A 1 237 ? -33.330 -4.454  7.141   1.00 97.09 237 A 1 
ATOM 1738 C C   . ALA A 1 237 ? -34.160 -4.367  8.438   1.00 97.17 237 A 1 
ATOM 1739 O O   . ALA A 1 237 ? -35.079 -5.161  8.640   1.00 96.77 237 A 1 
ATOM 1740 C CB  . ALA A 1 237 ? -32.292 -5.583  7.208   1.00 97.05 237 A 1 
ATOM 1741 N N   . ILE A 1 238 ? -33.881 -3.403  9.327   1.00 96.69 238 A 1 
ATOM 1742 C CA  . ILE A 1 238 ? -34.703 -3.166  10.526  1.00 95.96 238 A 1 
ATOM 1743 C C   . ILE A 1 238 ? -36.111 -2.708  10.137  1.00 95.97 238 A 1 
ATOM 1744 O O   . ILE A 1 238 ? -37.096 -3.227  10.672  1.00 95.00 238 A 1 
ATOM 1745 C CB  . ILE A 1 238 ? -34.007 -2.168  11.485  1.00 94.94 238 A 1 
ATOM 1746 C CG1 . ILE A 1 238 ? -32.737 -2.807  12.086  1.00 92.54 238 A 1 
ATOM 1747 C CG2 . ILE A 1 238 ? -34.955 -1.734  12.628  1.00 91.61 238 A 1 
ATOM 1748 C CD1 . ILE A 1 238 ? -31.820 -1.818  12.817  1.00 84.77 238 A 1 
ATOM 1749 N N   . GLY A 1 239 ? -36.209 -1.759  9.203   1.00 95.47 239 A 1 
ATOM 1750 C CA  . GLY A 1 239 ? -37.477 -1.133  8.807   1.00 94.73 239 A 1 
ATOM 1751 C C   . GLY A 1 239 ? -38.083 -1.646  7.501   1.00 95.60 239 A 1 
ATOM 1752 O O   . GLY A 1 239 ? -39.199 -1.253  7.157   1.00 93.77 239 A 1 
ATOM 1753 N N   . LYS A 1 240 ? -37.359 -2.498  6.756   1.00 96.92 240 A 1 
ATOM 1754 C CA  . LYS A 1 240 ? -37.736 -2.936  5.412   1.00 97.23 240 A 1 
ATOM 1755 C C   . LYS A 1 240 ? -37.397 -4.409  5.210   1.00 97.61 240 A 1 
ATOM 1756 O O   . LYS A 1 240 ? -36.274 -4.823  5.467   1.00 96.83 240 A 1 
ATOM 1757 C CB  . LYS A 1 240 ? -36.996 -2.037  4.402   1.00 96.55 240 A 1 
ATOM 1758 C CG  . LYS A 1 240 ? -37.337 -2.294  2.928   1.00 95.28 240 A 1 
ATOM 1759 C CD  . LYS A 1 240 ? -38.784 -1.927  2.606   1.00 93.81 240 A 1 
ATOM 1760 C CE  . LYS A 1 240 ? -39.035 -2.135  1.113   1.00 92.07 240 A 1 
ATOM 1761 N NZ  . LYS A 1 240 ? -40.440 -1.822  0.795   1.00 88.40 240 A 1 
ATOM 1762 N N   . GLU A 1 241 ? -38.352 -5.185  4.704   1.00 97.52 241 A 1 
ATOM 1763 C CA  . GLU A 1 241 ? -38.067 -6.530  4.214   1.00 97.56 241 A 1 
ATOM 1764 C C   . GLU A 1 241 ? -37.180 -6.442  2.968   1.00 97.91 241 A 1 
ATOM 1765 O O   . GLU A 1 241 ? -37.510 -5.744  2.002   1.00 97.36 241 A 1 
ATOM 1766 C CB  . GLU A 1 241 ? -39.368 -7.293  3.919   1.00 96.69 241 A 1 
ATOM 1767 C CG  . GLU A 1 241 ? -40.189 -7.614  5.184   1.00 88.04 241 A 1 
ATOM 1768 C CD  . GLU A 1 241 ? -39.419 -8.477  6.201   1.00 82.46 241 A 1 
ATOM 1769 O OE1 . GLU A 1 241 ? -39.484 -8.164  7.417   1.00 73.25 241 A 1 
ATOM 1770 O OE2 . GLU A 1 241 ? -38.741 -9.426  5.758   1.00 74.12 241 A 1 
ATOM 1771 N N   . ILE A 1 242 ? -36.042 -7.131  3.020   1.00 98.18 242 A 1 
ATOM 1772 C CA  . ILE A 1 242 ? -35.051 -7.183  1.944   1.00 98.27 242 A 1 
ATOM 1773 C C   . ILE A 1 242 ? -34.636 -8.624  1.664   1.00 98.24 242 A 1 
ATOM 1774 O O   . ILE A 1 242 ? -34.764 -9.501  2.519   1.00 97.86 242 A 1 
ATOM 1775 C CB  . ILE A 1 242 ? -33.805 -6.305  2.242   1.00 98.22 242 A 1 
ATOM 1776 C CG1 . ILE A 1 242 ? -33.028 -6.782  3.492   1.00 97.83 242 A 1 
ATOM 1777 C CG2 . ILE A 1 242 ? -34.201 -4.824  2.359   1.00 97.21 242 A 1 
ATOM 1778 C CD1 . ILE A 1 242 ? -31.612 -6.196  3.592   1.00 96.52 242 A 1 
ATOM 1779 N N   . VAL A 1 243 ? -34.096 -8.854  0.485   1.00 98.23 243 A 1 
ATOM 1780 C CA  . VAL A 1 243 ? -33.369 -10.073 0.133   1.00 98.20 243 A 1 
ATOM 1781 C C   . VAL A 1 243 ? -32.014 -9.685  -0.441  1.00 98.40 243 A 1 
ATOM 1782 O O   . VAL A 1 243 ? -31.915 -8.741  -1.226  1.00 98.30 243 A 1 
ATOM 1783 C CB  . VAL A 1 243 ? -34.206 -10.965 -0.809  1.00 97.77 243 A 1 
ATOM 1784 C CG1 . VAL A 1 243 ? -34.517 -10.324 -2.168  1.00 94.07 243 A 1 
ATOM 1785 C CG2 . VAL A 1 243 ? -33.537 -12.324 -1.040  1.00 94.35 243 A 1 
ATOM 1786 N N   . VAL A 1 244 ? -30.962 -10.398 -0.025  1.00 98.40 244 A 1 
ATOM 1787 C CA  . VAL A 1 244 ? -29.660 -10.336 -0.701  1.00 98.43 244 A 1 
ATOM 1788 C C   . VAL A 1 244 ? -29.632 -11.466 -1.722  1.00 98.45 244 A 1 
ATOM 1789 O O   . VAL A 1 244 ? -29.878 -12.617 -1.366  1.00 98.16 244 A 1 
ATOM 1790 C CB  . VAL A 1 244 ? -28.484 -10.415 0.286   1.00 98.18 244 A 1 
ATOM 1791 C CG1 . VAL A 1 244 ? -27.148 -10.237 -0.448  1.00 97.22 244 A 1 
ATOM 1792 C CG2 . VAL A 1 244 ? -28.582 -9.323  1.359   1.00 97.24 244 A 1 
ATOM 1793 N N   . LEU A 1 245 ? -29.397 -11.133 -2.990  1.00 98.48 245 A 1 
ATOM 1794 C CA  . LEU A 1 245 ? -29.443 -12.092 -4.089  1.00 98.50 245 A 1 
ATOM 1795 C C   . LEU A 1 245 ? -28.169 -12.938 -4.127  1.00 98.40 245 A 1 
ATOM 1796 O O   . LEU A 1 245 ? -27.063 -12.427 -3.946  1.00 98.08 245 A 1 
ATOM 1797 C CB  . LEU A 1 245 ? -29.678 -11.374 -5.430  1.00 98.57 245 A 1 
ATOM 1798 C CG  . LEU A 1 245 ? -30.915 -10.459 -5.479  1.00 98.32 245 A 1 
ATOM 1799 C CD1 . LEU A 1 245 ? -31.051 -9.853  -6.876  1.00 97.72 245 A 1 
ATOM 1800 C CD2 . LEU A 1 245 ? -32.214 -11.195 -5.148  1.00 97.69 245 A 1 
ATOM 1801 N N   . ASP A 1 246 ? -28.353 -14.230 -4.381  1.00 98.26 246 A 1 
ATOM 1802 C CA  . ASP A 1 246 ? -27.266 -15.200 -4.491  1.00 98.17 246 A 1 
ATOM 1803 C C   . ASP A 1 246 ? -26.543 -15.079 -5.844  1.00 98.41 246 A 1 
ATOM 1804 O O   . ASP A 1 246 ? -27.169 -14.834 -6.884  1.00 98.01 246 A 1 
ATOM 1805 C CB  . ASP A 1 246 ? -27.844 -16.610 -4.269  1.00 96.99 246 A 1 
ATOM 1806 C CG  . ASP A 1 246 ? -26.781 -17.641 -3.878  1.00 91.69 246 A 1 
ATOM 1807 O OD1 . ASP A 1 246 ? -26.094 -17.400 -2.864  1.00 85.74 246 A 1 
ATOM 1808 O OD2 . ASP A 1 246 ? -26.695 -18.695 -4.538  1.00 83.46 246 A 1 
ATOM 1809 N N   . ILE A 1 247 ? -25.226 -15.253 -5.823  1.00 98.40 247 A 1 
ATOM 1810 C CA  . ILE A 1 247 ? -24.393 -15.521 -6.999  1.00 98.48 247 A 1 
ATOM 1811 C C   . ILE A 1 247 ? -23.922 -16.964 -6.851  1.00 98.33 247 A 1 
ATOM 1812 O O   . ILE A 1 247 ? -22.985 -17.255 -6.100  1.00 97.81 247 A 1 
ATOM 1813 C CB  . ILE A 1 247 ? -23.225 -14.516 -7.141  1.00 98.43 247 A 1 
ATOM 1814 C CG1 . ILE A 1 247 ? -23.767 -13.073 -7.243  1.00 97.78 247 A 1 
ATOM 1815 C CG2 . ILE A 1 247 ? -22.370 -14.875 -8.377  1.00 97.88 247 A 1 
ATOM 1816 C CD1 . ILE A 1 247 ? -22.693 -11.986 -7.372  1.00 95.88 247 A 1 
ATOM 1817 N N   . ASP A 1 248 ? -24.619 -17.873 -7.535  1.00 97.77 248 A 1 
ATOM 1818 C CA  . ASP A 1 248 ? -24.356 -19.308 -7.437  1.00 97.27 248 A 1 
ATOM 1819 C C   . ASP A 1 248 ? -22.950 -19.698 -7.919  1.00 97.51 248 A 1 
ATOM 1820 O O   . ASP A 1 248 ? -22.233 -18.921 -8.564  1.00 97.20 248 A 1 
ATOM 1821 C CB  . ASP A 1 248 ? -25.455 -20.084 -8.180  1.00 96.58 248 A 1 
ATOM 1822 C CG  . ASP A 1 248 ? -25.412 -19.827 -9.682  1.00 95.84 248 A 1 
ATOM 1823 O OD1 . ASP A 1 248 ? -24.472 -20.325 -10.338 1.00 93.44 248 A 1 
ATOM 1824 O OD2 . ASP A 1 248 ? -26.287 -19.085 -10.179 1.00 92.44 248 A 1 
ATOM 1825 N N   . ASP A 1 249 ? -22.550 -20.936 -7.603  1.00 97.58 249 A 1 
ATOM 1826 C CA  . ASP A 1 249 ? -21.200 -21.430 -7.875  1.00 97.47 249 A 1 
ATOM 1827 C C   . ASP A 1 249 ? -20.813 -21.341 -9.360  1.00 97.64 249 A 1 
ATOM 1828 O O   . ASP A 1 249 ? -19.668 -21.014 -9.673  1.00 97.38 249 A 1 
ATOM 1829 C CB  . ASP A 1 249 ? -21.079 -22.890 -7.389  1.00 96.92 249 A 1 
ATOM 1830 C CG  . ASP A 1 249 ? -21.238 -23.050 -5.875  1.00 95.56 249 A 1 
ATOM 1831 O OD1 . ASP A 1 249 ? -20.860 -22.138 -5.106  1.00 93.06 249 A 1 
ATOM 1832 O OD2 . ASP A 1 249 ? -21.788 -24.070 -5.409  1.00 92.29 249 A 1 
ATOM 1833 N N   . ALA A 1 250 ? -21.752 -21.596 -10.287 1.00 97.82 250 A 1 
ATOM 1834 C CA  . ALA A 1 250 ? -21.461 -21.580 -11.718 1.00 97.66 250 A 1 
ATOM 1835 C C   . ALA A 1 250 ? -21.155 -20.156 -12.205 1.00 97.70 250 A 1 
ATOM 1836 O O   . ALA A 1 250 ? -20.158 -19.939 -12.904 1.00 97.21 250 A 1 
ATOM 1837 C CB  . ALA A 1 250 ? -22.639 -22.211 -12.477 1.00 97.35 250 A 1 
ATOM 1838 N N   . HIS A 1 251 ? -21.955 -19.173 -11.785 1.00 98.13 251 A 1 
ATOM 1839 C CA  . HIS A 1 251 ? -21.741 -17.768 -12.129 1.00 98.19 251 A 1 
ATOM 1840 C C   . HIS A 1 251 ? -20.516 -17.182 -11.420 1.00 98.03 251 A 1 
ATOM 1841 O O   . HIS A 1 251 ? -19.750 -16.440 -12.037 1.00 97.68 251 A 1 
ATOM 1842 C CB  . HIS A 1 251 ? -23.009 -16.961 -11.828 1.00 98.24 251 A 1 
ATOM 1843 C CG  . HIS A 1 251 ? -24.175 -17.355 -12.701 1.00 98.08 251 A 1 
ATOM 1844 N ND1 . HIS A 1 251 ? -25.117 -18.303 -12.404 1.00 92.77 251 A 1 
ATOM 1845 C CD2 . HIS A 1 251 ? -24.493 -16.857 -13.935 1.00 95.12 251 A 1 
ATOM 1846 C CE1 . HIS A 1 251 ? -25.985 -18.375 -13.424 1.00 95.10 251 A 1 
ATOM 1847 N NE2 . HIS A 1 251 ? -25.648 -17.509 -14.388 1.00 95.60 251 A 1 
ATOM 1848 N N   . ALA A 1 252 ? -20.254 -17.559 -10.163 1.00 97.81 252 A 1 
ATOM 1849 C CA  . ALA A 1 252 ? -19.045 -17.138 -9.453  1.00 97.54 252 A 1 
ATOM 1850 C C   . ALA A 1 252 ? -17.762 -17.670 -10.122 1.00 97.15 252 A 1 
ATOM 1851 O O   . ALA A 1 252 ? -16.783 -16.934 -10.270 1.00 96.57 252 A 1 
ATOM 1852 C CB  . ALA A 1 252 ? -19.151 -17.599 -7.994  1.00 97.37 252 A 1 
ATOM 1853 N N   . VAL A 1 253 ? -17.768 -18.933 -10.583 1.00 97.17 253 A 1 
ATOM 1854 C CA  . VAL A 1 253 ? -16.660 -19.516 -11.360 1.00 96.48 253 A 1 
ATOM 1855 C C   . VAL A 1 253 ? -16.493 -18.794 -12.697 1.00 96.15 253 A 1 
ATOM 1856 O O   . VAL A 1 253 ? -15.374 -18.404 -13.032 1.00 95.78 253 A 1 
ATOM 1857 C CB  . VAL A 1 253 ? -16.852 -21.034 -11.554 1.00 96.01 253 A 1 
ATOM 1858 C CG1 . VAL A 1 253 ? -15.886 -21.632 -12.590 1.00 93.25 253 A 1 
ATOM 1859 C CG2 . VAL A 1 253 ? -16.603 -21.777 -10.234 1.00 93.25 253 A 1 
ATOM 1860 N N   . ALA A 1 254 ? -17.582 -18.553 -13.438 1.00 96.11 254 A 1 
ATOM 1861 C CA  . ALA A 1 254 ? -17.529 -17.833 -14.712 1.00 95.37 254 A 1 
ATOM 1862 C C   . ALA A 1 254 ? -16.973 -16.402 -14.549 1.00 95.36 254 A 1 
ATOM 1863 O O   . ALA A 1 254 ? -16.118 -15.973 -15.332 1.00 94.70 254 A 1 
ATOM 1864 C CB  . ALA A 1 254 ? -18.934 -17.826 -15.327 1.00 95.26 254 A 1 
ATOM 1865 N N   . LEU A 1 255 ? -17.398 -15.690 -13.491 1.00 96.14 255 A 1 
ATOM 1866 C CA  . LEU A 1 255 ? -16.862 -14.373 -13.140 1.00 96.10 255 A 1 
ATOM 1867 C C   . LEU A 1 255 ? -15.366 -14.441 -12.839 1.00 95.47 255 A 1 
ATOM 1868 O O   . LEU A 1 255 ? -14.609 -13.660 -13.402 1.00 94.90 255 A 1 
ATOM 1869 C CB  . LEU A 1 255 ? -17.628 -13.798 -11.933 1.00 96.49 255 A 1 
ATOM 1870 C CG  . LEU A 1 255 ? -18.980 -13.167 -12.302 1.00 95.51 255 A 1 
ATOM 1871 C CD1 . LEU A 1 255 ? -19.811 -12.951 -11.040 1.00 93.74 255 A 1 
ATOM 1872 C CD2 . LEU A 1 255 ? -18.794 -11.806 -12.982 1.00 93.71 255 A 1 
ATOM 1873 N N   . SER A 1 256 ? -14.921 -15.393 -12.014 1.00 93.92 256 A 1 
ATOM 1874 C CA  . SER A 1 256 ? -13.507 -15.537 -11.637 1.00 92.10 256 A 1 
ATOM 1875 C C   . SER A 1 256 ? -12.614 -15.943 -12.818 1.00 91.43 256 A 1 
ATOM 1876 O O   . SER A 1 256 ? -11.455 -15.539 -12.883 1.00 90.27 256 A 1 
ATOM 1877 C CB  . SER A 1 256 ? -13.355 -16.568 -10.516 1.00 90.22 256 A 1 
ATOM 1878 O OG  . SER A 1 256 ? -14.125 -16.207 -9.388  1.00 78.32 256 A 1 
ATOM 1879 N N   . GLN A 1 257 ? -13.143 -16.712 -13.788 1.00 93.96 257 A 1 
ATOM 1880 C CA  . GLN A 1 257 ? -12.418 -17.055 -15.017 1.00 93.40 257 A 1 
ATOM 1881 C C   . GLN A 1 257 ? -12.224 -15.838 -15.931 1.00 93.14 257 A 1 
ATOM 1882 O O   . GLN A 1 257 ? -11.145 -15.656 -16.495 1.00 92.29 257 A 1 
ATOM 1883 C CB  . GLN A 1 257 ? -13.174 -18.153 -15.777 1.00 93.74 257 A 1 
ATOM 1884 C CG  . GLN A 1 257 ? -13.012 -19.533 -15.118 1.00 90.22 257 A 1 
ATOM 1885 C CD  . GLN A 1 257 ? -13.849 -20.608 -15.813 1.00 86.73 257 A 1 
ATOM 1886 O OE1 . GLN A 1 257 ? -14.652 -20.368 -16.701 1.00 82.19 257 A 1 
ATOM 1887 N NE2 . GLN A 1 257 ? -13.687 -21.858 -15.439 1.00 80.01 257 A 1 
ATOM 1888 N N   . LYS A 1 258 ? -13.260 -15.000 -16.076 1.00 93.22 258 A 1 
ATOM 1889 C CA  . LYS A 1 258 ? -13.200 -13.784 -16.907 1.00 92.86 258 A 1 
ATOM 1890 C C   . LYS A 1 258 ? -12.464 -12.636 -16.204 1.00 92.67 258 A 1 
ATOM 1891 O O   . LYS A 1 258 ? -11.769 -11.854 -16.853 1.00 91.62 258 A 1 
ATOM 1892 C CB  . LYS A 1 258 ? -14.639 -13.405 -17.319 1.00 92.95 258 A 1 
ATOM 1893 C CG  . LYS A 1 258 ? -14.695 -12.289 -18.375 1.00 89.56 258 A 1 
ATOM 1894 C CD  . LYS A 1 258 ? -16.146 -11.996 -18.805 1.00 87.42 258 A 1 
ATOM 1895 C CE  . LYS A 1 258 ? -16.219 -10.792 -19.757 1.00 84.16 258 A 1 
ATOM 1896 N NZ  . LYS A 1 258 ? -17.613 -10.282 -19.936 1.00 76.93 258 A 1 
ATOM 1897 N N   . TYR A 1 259 ? -12.615 -12.556 -14.883 1.00 92.00 259 A 1 
ATOM 1898 C CA  . TYR A 1 259 ? -12.103 -11.497 -14.022 1.00 91.55 259 A 1 
ATOM 1899 C C   . TYR A 1 259 ? -11.402 -12.108 -12.792 1.00 91.32 259 A 1 
ATOM 1900 O O   . TYR A 1 259 ? -12.026 -12.257 -11.737 1.00 90.06 259 A 1 
ATOM 1901 C CB  . TYR A 1 259 ? -13.265 -10.588 -13.612 1.00 91.75 259 A 1 
ATOM 1902 C CG  . TYR A 1 259 ? -14.099 -10.029 -14.748 1.00 91.69 259 A 1 
ATOM 1903 C CD1 . TYR A 1 259 ? -13.556 -9.076  -15.628 1.00 90.01 259 A 1 
ATOM 1904 C CD2 . TYR A 1 259 ? -15.433 -10.451 -14.909 1.00 90.99 259 A 1 
ATOM 1905 C CE1 . TYR A 1 259 ? -14.343 -8.534  -16.662 1.00 90.34 259 A 1 
ATOM 1906 C CE2 . TYR A 1 259 ? -16.225 -9.912  -15.942 1.00 90.26 259 A 1 
ATOM 1907 C CZ  . TYR A 1 259 ? -15.684 -8.948  -16.816 1.00 90.52 259 A 1 
ATOM 1908 O OH  . TYR A 1 259 ? -16.452 -8.415  -17.803 1.00 89.23 259 A 1 
ATOM 1909 N N   . PRO A 1 260 ? -10.103 -12.458 -12.881 1.00 90.59 260 A 1 
ATOM 1910 C CA  . PRO A 1 260 ? -9.388  -13.232 -11.850 1.00 88.83 260 A 1 
ATOM 1911 C C   . PRO A 1 260 ? -9.300  -12.589 -10.456 1.00 88.90 260 A 1 
ATOM 1912 O O   . PRO A 1 260 ? -8.873  -13.240 -9.501  1.00 87.53 260 A 1 
ATOM 1913 C CB  . PRO A 1 260 ? -7.985  -13.448 -12.424 1.00 87.16 260 A 1 
ATOM 1914 C CG  . PRO A 1 260 ? -8.208  -13.409 -13.933 1.00 84.62 260 A 1 
ATOM 1915 C CD  . PRO A 1 260 ? -9.291  -12.359 -14.090 1.00 87.55 260 A 1 
ATOM 1916 N N   . PHE A 1 261 ? -9.687  -11.328 -10.335 1.00 89.89 261 A 1 
ATOM 1917 C CA  . PHE A 1 261 ? -9.730  -10.614 -9.065  1.00 90.33 261 A 1 
ATOM 1918 C C   . PHE A 1 261 ? -10.966 -10.953 -8.209  1.00 91.28 261 A 1 
ATOM 1919 O O   . PHE A 1 261 ? -10.953 -10.663 -7.014  1.00 90.63 261 A 1 
ATOM 1920 C CB  . PHE A 1 261 ? -9.615  -9.112  -9.341  1.00 89.22 261 A 1 
ATOM 1921 C CG  . PHE A 1 261 ? -10.584 -8.571  -10.374 1.00 90.29 261 A 1 
ATOM 1922 C CD1 . PHE A 1 261 ? -10.112 -8.177  -11.637 1.00 88.05 261 A 1 
ATOM 1923 C CD2 . PHE A 1 261 ? -11.951 -8.443  -10.071 1.00 89.25 261 A 1 
ATOM 1924 C CE1 . PHE A 1 261 ? -10.998 -7.640  -12.584 1.00 86.92 261 A 1 
ATOM 1925 C CE2 . PHE A 1 261 ? -12.842 -7.918  -11.019 1.00 86.97 261 A 1 
ATOM 1926 C CZ  . PHE A 1 261 ? -12.366 -7.508  -12.273 1.00 87.44 261 A 1 
ATOM 1927 N N   . TYR A 1 262 ? -12.016 -11.558 -8.778  1.00 92.58 262 A 1 
ATOM 1928 C CA  . TYR A 1 262 ? -13.170 -12.004 -8.004  1.00 92.82 262 A 1 
ATOM 1929 C C   . TYR A 1 262 ? -12.867 -13.284 -7.234  1.00 91.32 262 A 1 
ATOM 1930 O O   . TYR A 1 262 ? -12.302 -14.246 -7.759  1.00 89.71 262 A 1 
ATOM 1931 C CB  . TYR A 1 262 ? -14.409 -12.199 -8.882  1.00 93.58 262 A 1 
ATOM 1932 C CG  . TYR A 1 262 ? -15.113 -10.918 -9.277  1.00 94.05 262 A 1 
ATOM 1933 C CD1 . TYR A 1 262 ? -15.684 -10.095 -8.284  1.00 93.14 262 A 1 
ATOM 1934 C CD2 . TYR A 1 262 ? -15.225 -10.559 -10.633 1.00 93.35 262 A 1 
ATOM 1935 C CE1 . TYR A 1 262 ? -16.352 -8.910  -8.644  1.00 93.35 262 A 1 
ATOM 1936 C CE2 . TYR A 1 262 ? -15.894 -9.376  -10.996 1.00 93.58 262 A 1 
ATOM 1937 C CZ  . TYR A 1 262 ? -16.456 -8.548  -10.002 1.00 94.07 262 A 1 
ATOM 1938 O OH  . TYR A 1 262 ? -17.097 -7.405  -10.347 1.00 93.66 262 A 1 
ATOM 1939 N N   . THR A 1 263 ? -13.333 -13.321 -5.986  1.00 91.34 263 A 1 
ATOM 1940 C CA  . THR A 1 263 ? -13.361 -14.528 -5.159  1.00 89.91 263 A 1 
ATOM 1941 C C   . THR A 1 263 ? -14.771 -14.759 -4.642  1.00 91.43 263 A 1 
ATOM 1942 O O   . THR A 1 263 ? -15.479 -13.801 -4.330  1.00 91.50 263 A 1 
ATOM 1943 C CB  . THR A 1 263 ? -12.357 -14.455 -4.001  1.00 87.48 263 A 1 
ATOM 1944 O OG1 . THR A 1 263 ? -12.517 -13.286 -3.224  1.00 82.38 263 A 1 
ATOM 1945 C CG2 . THR A 1 263 ? -10.919 -14.458 -4.518  1.00 80.45 263 A 1 
ATOM 1946 N N   . GLN A 1 264 ? -15.200 -16.024 -4.548  1.00 93.37 264 A 1 
ATOM 1947 C CA  . GLN A 1 264 ? -16.498 -16.335 -3.951  1.00 93.10 264 A 1 
ATOM 1948 C C   . GLN A 1 264 ? -16.478 -16.018 -2.454  1.00 92.35 264 A 1 
ATOM 1949 O O   . GLN A 1 264 ? -15.502 -16.309 -1.759  1.00 91.38 264 A 1 
ATOM 1950 C CB  . GLN A 1 264 ? -16.879 -17.792 -4.240  1.00 92.93 264 A 1 
ATOM 1951 C CG  . GLN A 1 264 ? -18.364 -18.056 -3.925  1.00 90.15 264 A 1 
ATOM 1952 C CD  . GLN A 1 264 ? -18.793 -19.468 -4.299  1.00 89.40 264 A 1 
ATOM 1953 O OE1 . GLN A 1 264 ? -18.087 -20.437 -4.078  1.00 83.36 264 A 1 
ATOM 1954 N NE2 . GLN A 1 264 ? -19.969 -19.640 -4.861  1.00 81.93 264 A 1 
ATOM 1955 N N   . PHE A 1 265 ? -17.558 -15.422 -1.952  1.00 93.69 265 A 1 
ATOM 1956 C CA  . PHE A 1 265 ? -17.693 -15.014 -0.562  1.00 94.08 265 A 1 
ATOM 1957 C C   . PHE A 1 265 ? -19.071 -15.415 -0.015  1.00 95.05 265 A 1 
ATOM 1958 O O   . PHE A 1 265 ? -20.089 -14.955 -0.533  1.00 94.99 265 A 1 
ATOM 1959 C CB  . PHE A 1 265 ? -17.456 -13.501 -0.449  1.00 93.35 265 A 1 
ATOM 1960 C CG  . PHE A 1 265 ? -17.320 -13.027 0.980   1.00 93.04 265 A 1 
ATOM 1961 C CD1 . PHE A 1 265 ? -18.461 -12.749 1.753   1.00 92.02 265 A 1 
ATOM 1962 C CD2 . PHE A 1 265 ? -16.043 -12.896 1.555   1.00 92.15 265 A 1 
ATOM 1963 C CE1 . PHE A 1 265 ? -18.326 -12.342 3.090   1.00 91.23 265 A 1 
ATOM 1964 C CE2 . PHE A 1 265 ? -15.905 -12.483 2.891   1.00 91.05 265 A 1 
ATOM 1965 C CZ  . PHE A 1 265 ? -17.047 -12.207 3.660   1.00 90.40 265 A 1 
ATOM 1966 N N   . PRO A 1 266 ? -19.143 -16.250 1.036   1.00 95.55 266 A 1 
ATOM 1967 C CA  . PRO A 1 266 ? -20.397 -16.539 1.715   1.00 95.31 266 A 1 
ATOM 1968 C C   . PRO A 1 266 ? -20.709 -15.454 2.757   1.00 95.63 266 A 1 
ATOM 1969 O O   . PRO A 1 266 ? -19.937 -15.246 3.694   1.00 94.90 266 A 1 
ATOM 1970 C CB  . PRO A 1 266 ? -20.187 -17.917 2.346   1.00 94.17 266 A 1 
ATOM 1971 C CG  . PRO A 1 266 ? -18.689 -17.934 2.665   1.00 92.13 266 A 1 
ATOM 1972 C CD  . PRO A 1 266 ? -18.059 -17.056 1.580   1.00 94.78 266 A 1 
ATOM 1973 N N   . ILE A 1 267 ? -21.865 -14.802 2.637   1.00 96.17 267 A 1 
ATOM 1974 C CA  . ILE A 1 267 ? -22.418 -13.947 3.695   1.00 96.61 267 A 1 
ATOM 1975 C C   . ILE A 1 267 ? -23.142 -14.868 4.689   1.00 96.60 267 A 1 
ATOM 1976 O O   . ILE A 1 267 ? -24.113 -15.521 4.294   1.00 96.33 267 A 1 
ATOM 1977 C CB  . ILE A 1 267 ? -23.359 -12.867 3.119   1.00 96.82 267 A 1 
ATOM 1978 C CG1 . ILE A 1 267 ? -22.654 -12.016 2.041   1.00 96.28 267 A 1 
ATOM 1979 C CG2 . ILE A 1 267 ? -23.869 -11.974 4.266   1.00 96.27 267 A 1 
ATOM 1980 C CD1 . ILE A 1 267 ? -23.565 -10.984 1.363   1.00 95.41 267 A 1 
ATOM 1981 N N   . PRO A 1 268 ? -22.715 -14.960 5.971   1.00 95.10 268 A 1 
ATOM 1982 C CA  . PRO A 1 268 ? -23.303 -15.885 6.933   1.00 94.33 268 A 1 
ATOM 1983 C C   . PRO A 1 268 ? -24.809 -15.667 7.142   1.00 95.14 268 A 1 
ATOM 1984 O O   . PRO A 1 268 ? -25.302 -14.540 7.059   1.00 95.15 268 A 1 
ATOM 1985 C CB  . PRO A 1 268 ? -22.522 -15.682 8.234   1.00 92.83 268 A 1 
ATOM 1986 C CG  . PRO A 1 268 ? -21.174 -15.151 7.766   1.00 90.61 268 A 1 
ATOM 1987 C CD  . PRO A 1 268 ? -21.551 -14.305 6.553   1.00 93.12 268 A 1 
ATOM 1988 N N   . ALA A 1 269 ? -25.542 -16.743 7.469   1.00 95.76 269 A 1 
ATOM 1989 C CA  . ALA A 1 269 ? -26.925 -16.638 7.920   1.00 96.44 269 A 1 
ATOM 1990 C C   . ALA A 1 269 ? -27.037 -15.682 9.121   1.00 96.40 269 A 1 
ATOM 1991 O O   . ALA A 1 269 ? -26.155 -15.654 9.982   1.00 95.43 269 A 1 
ATOM 1992 C CB  . ALA A 1 269 ? -27.440 -18.036 8.280   1.00 96.22 269 A 1 
ATOM 1993 N N   . GLY A 1 270 ? -28.115 -14.906 9.182   1.00 95.47 270 A 1 
ATOM 1994 C CA  . GLY A 1 270 ? -28.349 -13.928 10.245  1.00 95.29 270 A 1 
ATOM 1995 C C   . GLY A 1 270 ? -27.538 -12.632 10.133  1.00 95.70 270 A 1 
ATOM 1996 O O   . GLY A 1 270 ? -27.673 -11.776 11.004  1.00 94.15 270 A 1 
ATOM 1997 N N   . SER A 1 271 ? -26.726 -12.450 9.084   1.00 94.97 271 A 1 
ATOM 1998 C CA  . SER A 1 271 ? -25.999 -11.186 8.861   1.00 94.80 271 A 1 
ATOM 1999 C C   . SER A 1 271 ? -26.936 -9.990  8.676   1.00 95.22 271 A 1 
ATOM 2000 O O   . SER A 1 271 ? -26.614 -8.880  9.098   1.00 94.36 271 A 1 
ATOM 2001 C CB  . SER A 1 271 ? -25.100 -11.287 7.625   1.00 94.36 271 A 1 
ATOM 2002 O OG  . SER A 1 271 ? -24.066 -12.220 7.851   1.00 92.00 271 A 1 
ATOM 2003 N N   . TYR A 1 272 ? -28.111 -10.230 8.088   1.00 95.95 272 A 1 
ATOM 2004 C CA  . TYR A 1 272 ? -29.187 -9.256  7.945   1.00 96.36 272 A 1 
ATOM 2005 C C   . TYR A 1 272 ? -30.504 -9.849  8.441   1.00 96.45 272 A 1 
ATOM 2006 O O   . TYR A 1 272 ? -30.730 -11.059 8.354   1.00 95.41 272 A 1 
ATOM 2007 C CB  . TYR A 1 272 ? -29.286 -8.805  6.481   1.00 96.09 272 A 1 
ATOM 2008 C CG  . TYR A 1 272 ? -27.990 -8.242  5.923   1.00 96.09 272 A 1 
ATOM 2009 C CD1 . TYR A 1 272 ? -27.401 -7.111  6.518   1.00 94.40 272 A 1 
ATOM 2010 C CD2 . TYR A 1 272 ? -27.351 -8.867  4.831   1.00 94.53 272 A 1 
ATOM 2011 C CE1 . TYR A 1 272 ? -26.187 -6.597  6.026   1.00 93.80 272 A 1 
ATOM 2012 C CE2 . TYR A 1 272 ? -26.137 -8.352  4.333   1.00 93.85 272 A 1 
ATOM 2013 C CZ  . TYR A 1 272 ? -25.555 -7.215  4.929   1.00 94.76 272 A 1 
ATOM 2014 O OH  . TYR A 1 272 ? -24.386 -6.709  4.457   1.00 93.65 272 A 1 
ATOM 2015 N N   . ARG A 1 273 ? -31.394 -9.006  8.965   1.00 96.36 273 A 1 
ATOM 2016 C CA  . ARG A 1 273 ? -32.742 -9.422  9.354   1.00 96.05 273 A 1 
ATOM 2017 C C   . ARG A 1 273 ? -33.453 -10.052 8.152   1.00 95.75 273 A 1 
ATOM 2018 O O   . ARG A 1 273 ? -33.421 -9.508  7.056   1.00 93.92 273 A 1 
ATOM 2019 C CB  . ARG A 1 273 ? -33.502 -8.214  9.919   1.00 95.54 273 A 1 
ATOM 2020 C CG  . ARG A 1 273 ? -34.926 -8.588  10.326  1.00 89.77 273 A 1 
ATOM 2021 C CD  . ARG A 1 273 ? -35.666 -7.363  10.856  1.00 85.85 273 A 1 
ATOM 2022 N NE  . ARG A 1 273 ? -37.103 -7.644  10.975  1.00 77.78 273 A 1 
ATOM 2023 C CZ  . ARG A 1 273 ? -38.008 -6.832  11.477  1.00 70.80 273 A 1 
ATOM 2024 N NH1 . ARG A 1 273 ? -37.688 -5.684  11.999  1.00 63.89 273 A 1 
ATOM 2025 N NH2 . ARG A 1 273 ? -39.266 -7.168  11.446  1.00 62.81 273 A 1 
ATOM 2026 N N   . GLY A 1 274 ? -34.096 -11.212 8.375   1.00 94.63 274 A 1 
ATOM 2027 C CA  . GLY A 1 274 ? -34.773 -11.987 7.327   1.00 93.88 274 A 1 
ATOM 2028 C C   . GLY A 1 274 ? -33.857 -12.928 6.530   1.00 94.81 274 A 1 
ATOM 2029 O O   . GLY A 1 274 ? -34.355 -13.835 5.865   1.00 92.71 274 A 1 
ATOM 2030 N N   . GLN A 1 275 ? -32.535 -12.820 6.648   1.00 94.47 275 A 1 
ATOM 2031 C CA  . GLN A 1 275 ? -31.579 -13.727 6.005   1.00 94.75 275 A 1 
ATOM 2032 C C   . GLN A 1 275 ? -31.371 -14.997 6.853   1.00 94.44 275 A 1 
ATOM 2033 O O   . GLN A 1 275 ? -30.477 -15.071 7.694   1.00 93.39 275 A 1 
ATOM 2034 C CB  . GLN A 1 275 ? -30.272 -12.973 5.735   1.00 94.49 275 A 1 
ATOM 2035 C CG  . GLN A 1 275 ? -29.306 -13.809 4.884   1.00 90.83 275 A 1 
ATOM 2036 C CD  . GLN A 1 275 ? -27.902 -13.234 4.861   1.00 88.81 275 A 1 
ATOM 2037 O OE1 . GLN A 1 275 ? -27.671 -12.041 4.959   1.00 83.13 275 A 1 
ATOM 2038 N NE2 . GLN A 1 275 ? -26.902 -14.079 4.762   1.00 79.93 275 A 1 
ATOM 2039 N N   . ASN A 1 276 ? -32.200 -16.016 6.609   1.00 96.30 276 A 1 
ATOM 2040 C CA  . ASN A 1 276 ? -32.197 -17.260 7.399   1.00 96.00 276 A 1 
ATOM 2041 C C   . ASN A 1 276 ? -31.131 -18.291 6.975   1.00 96.50 276 A 1 
ATOM 2042 O O   . ASN A 1 276 ? -30.893 -19.261 7.692   1.00 94.90 276 A 1 
ATOM 2043 C CB  . ASN A 1 276 ? -33.608 -17.867 7.337   1.00 94.55 276 A 1 
ATOM 2044 C CG  . ASN A 1 276 ? -34.656 -16.958 7.956   1.00 90.14 276 A 1 
ATOM 2045 O OD1 . ASN A 1 276 ? -34.427 -16.269 8.933   1.00 80.53 276 A 1 
ATOM 2046 N ND2 . ASN A 1 276 ? -35.842 -16.915 7.399   1.00 78.88 276 A 1 
ATOM 2047 N N   . SER A 1 277 ? -30.491 -18.109 5.825   1.00 96.64 277 A 1 
ATOM 2048 C CA  . SER A 1 277 ? -29.423 -18.963 5.305   1.00 96.71 277 A 1 
ATOM 2049 C C   . SER A 1 277 ? -28.230 -18.122 4.851   1.00 97.26 277 A 1 
ATOM 2050 O O   . SER A 1 277 ? -28.354 -16.914 4.645   1.00 96.70 277 A 1 
ATOM 2051 C CB  . SER A 1 277 ? -29.941 -19.835 4.151   1.00 95.84 277 A 1 
ATOM 2052 O OG  . SER A 1 277 ? -30.484 -19.041 3.117   1.00 90.63 277 A 1 
ATOM 2053 N N   . ALA A 1 278 ? -27.076 -18.766 4.715   1.00 97.28 278 A 1 
ATOM 2054 C CA  . ALA A 1 278 ? -25.934 -18.121 4.078   1.00 97.34 278 A 1 
ATOM 2055 C C   . ALA A 1 278 ? -26.268 -17.787 2.615   1.00 97.62 278 A 1 
ATOM 2056 O O   . ALA A 1 278 ? -26.938 -18.569 1.943   1.00 97.17 278 A 1 
ATOM 2057 C CB  . ALA A 1 278 ? -24.699 -19.021 4.198   1.00 96.60 278 A 1 
ATOM 2058 N N   . VAL A 1 279 ? -25.797 -16.642 2.145   1.00 98.03 279 A 1 
ATOM 2059 C CA  . VAL A 1 279 ? -25.944 -16.180 0.761   1.00 98.18 279 A 1 
ATOM 2060 C C   . VAL A 1 279 ? -24.568 -16.185 0.122   1.00 98.21 279 A 1 
ATOM 2061 O O   . VAL A 1 279 ? -23.642 -15.561 0.644   1.00 97.57 279 A 1 
ATOM 2062 C CB  . VAL A 1 279 ? -26.584 -14.782 0.707   1.00 97.76 279 A 1 
ATOM 2063 C CG1 . VAL A 1 279 ? -26.617 -14.216 -0.715  1.00 95.36 279 A 1 
ATOM 2064 C CG2 . VAL A 1 279 ? -28.021 -14.820 1.230   1.00 95.30 279 A 1 
ATOM 2065 N N   . LYS A 1 280 ? -24.418 -16.892 -0.992  1.00 97.96 280 A 1 
ATOM 2066 C CA  . LYS A 1 280 ? -23.182 -16.872 -1.769  1.00 97.91 280 A 1 
ATOM 2067 C C   . LYS A 1 280 ? -23.150 -15.628 -2.646  1.00 98.08 280 A 1 
ATOM 2068 O O   . LYS A 1 280 ? -24.143 -15.250 -3.255  1.00 97.69 280 A 1 
ATOM 2069 C CB  . LYS A 1 280 ? -23.059 -18.136 -2.626  1.00 97.22 280 A 1 
ATOM 2070 C CG  . LYS A 1 280 ? -22.941 -19.414 -1.785  1.00 94.34 280 A 1 
ATOM 2071 C CD  . LYS A 1 280 ? -22.828 -20.592 -2.748  1.00 91.54 280 A 1 
ATOM 2072 C CE  . LYS A 1 280 ? -22.681 -21.925 -2.025  1.00 84.47 280 A 1 
ATOM 2073 N NZ  . LYS A 1 280 ? -22.535 -23.004 -3.025  1.00 78.13 280 A 1 
ATOM 2074 N N   . THR A 1 281 ? -21.997 -14.998 -2.708  1.00 97.89 281 A 1 
ATOM 2075 C CA  . THR A 1 281 ? -21.759 -13.884 -3.625  1.00 97.83 281 A 1 
ATOM 2076 C C   . THR A 1 281 ? -20.287 -13.851 -4.027  1.00 97.67 281 A 1 
ATOM 2077 O O   . THR A 1 281 ? -19.546 -14.811 -3.773  1.00 96.76 281 A 1 
ATOM 2078 C CB  . THR A 1 281 ? -22.275 -12.570 -3.009  1.00 97.27 281 A 1 
ATOM 2079 O OG1 . THR A 1 281 ? -22.244 -11.557 -3.986  1.00 88.25 281 A 1 
ATOM 2080 C CG2 . THR A 1 281 ? -21.494 -12.092 -1.796  1.00 89.71 281 A 1 
ATOM 2081 N N   . VAL A 1 282 ? -19.841 -12.783 -4.663  1.00 97.38 282 A 1 
ATOM 2082 C CA  . VAL A 1 282 ? -18.429 -12.542 -4.971  1.00 97.32 282 A 1 
ATOM 2083 C C   . VAL A 1 282 ? -17.911 -11.322 -4.213  1.00 97.28 282 A 1 
ATOM 2084 O O   . VAL A 1 282 ? -18.670 -10.433 -3.824  1.00 97.14 282 A 1 
ATOM 2085 C CB  . VAL A 1 282 ? -18.165 -12.443 -6.484  1.00 97.12 282 A 1 
ATOM 2086 C CG1 . VAL A 1 282 ? -18.515 -13.755 -7.192  1.00 96.20 282 A 1 
ATOM 2087 C CG2 . VAL A 1 282 ? -18.921 -11.290 -7.151  1.00 95.92 282 A 1 
ATOM 2088 N N   . ALA A 1 283 ? -16.612 -11.288 -4.006  1.00 96.33 283 A 1 
ATOM 2089 C CA  . ALA A 1 283 ? -15.926 -10.163 -3.405  1.00 95.85 283 A 1 
ATOM 2090 C C   . ALA A 1 283 ? -14.693 -9.788  -4.220  1.00 95.82 283 A 1 
ATOM 2091 O O   . ALA A 1 283 ? -14.016 -10.654 -4.781  1.00 95.20 283 A 1 
ATOM 2092 C CB  . ALA A 1 283 ? -15.574 -10.509 -1.954  1.00 94.95 283 A 1 
ATOM 2093 N N   . VAL A 1 284 ? -14.386 -8.506  -4.229  1.00 95.97 284 A 1 
ATOM 2094 C CA  . VAL A 1 284 ? -13.051 -7.980  -4.517  1.00 95.82 284 A 1 
ATOM 2095 C C   . VAL A 1 284 ? -12.306 -7.789  -3.192  1.00 95.86 284 A 1 
ATOM 2096 O O   . VAL A 1 284 ? -12.852 -8.050  -2.115  1.00 95.42 284 A 1 
ATOM 2097 C CB  . VAL A 1 284 ? -13.112 -6.703  -5.377  1.00 94.98 284 A 1 
ATOM 2098 C CG1 . VAL A 1 284 ? -13.746 -7.003  -6.735  1.00 92.94 284 A 1 
ATOM 2099 C CG2 . VAL A 1 284 ? -13.854 -5.547  -4.715  1.00 92.90 284 A 1 
ATOM 2100 N N   . LYS A 1 285 ? -11.043 -7.394  -3.246  1.00 94.92 285 A 1 
ATOM 2101 C CA  . LYS A 1 285 ? -10.203 -7.333  -2.046  1.00 94.70 285 A 1 
ATOM 2102 C C   . LYS A 1 285 ? -9.564  -5.966  -1.872  1.00 94.31 285 A 1 
ATOM 2103 O O   . LYS A 1 285 ? -8.894  -5.490  -2.787  1.00 93.35 285 A 1 
ATOM 2104 C CB  . LYS A 1 285 ? -9.131  -8.421  -2.095  1.00 94.19 285 A 1 
ATOM 2105 C CG  . LYS A 1 285 ? -9.727  -9.824  -2.243  1.00 92.92 285 A 1 
ATOM 2106 C CD  . LYS A 1 285 ? -8.636  -10.873 -2.063  1.00 91.80 285 A 1 
ATOM 2107 C CE  . LYS A 1 285 ? -9.258  -12.266 -2.067  1.00 89.18 285 A 1 
ATOM 2108 N NZ  . LYS A 1 285 ? -8.367  -13.222 -1.381  1.00 85.76 285 A 1 
ATOM 2109 N N   . ALA A 1 286 ? -9.696  -5.400  -0.678  1.00 93.21 286 A 1 
ATOM 2110 C CA  . ALA A 1 286 ? -8.803  -4.349  -0.223  1.00 93.13 286 A 1 
ATOM 2111 C C   . ALA A 1 286 ? -7.387  -4.928  -0.138  1.00 94.07 286 A 1 
ATOM 2112 O O   . ALA A 1 286 ? -7.177  -5.988  0.455   1.00 94.43 286 A 1 
ATOM 2113 C CB  . ALA A 1 286 ? -9.277  -3.815  1.125   1.00 92.23 286 A 1 
ATOM 2114 N N   . THR A 1 287 ? -6.432  -4.264  -0.772  1.00 96.27 287 A 1 
ATOM 2115 C CA  . THR A 1 287 ? -5.086  -4.794  -1.006  1.00 96.70 287 A 1 
ATOM 2116 C C   . THR A 1 287 ? -4.046  -3.713  -0.756  1.00 96.74 287 A 1 
ATOM 2117 O O   . THR A 1 287 ? -4.221  -2.582  -1.212  1.00 96.43 287 A 1 
ATOM 2118 C CB  . THR A 1 287 ? -4.974  -5.326  -2.443  1.00 96.60 287 A 1 
ATOM 2119 O OG1 . THR A 1 287 ? -5.974  -6.293  -2.682  1.00 93.94 287 A 1 
ATOM 2120 C CG2 . THR A 1 287 ? -3.645  -6.016  -2.714  1.00 94.41 287 A 1 
ATOM 2121 N N   . PHE A 1 288 ? -2.972  -4.059  -0.052  1.00 98.19 288 A 1 
ATOM 2122 C CA  . PHE A 1 288 ? -1.787  -3.215  -0.024  1.00 98.52 288 A 1 
ATOM 2123 C C   . PHE A 1 288 ? -1.005  -3.370  -1.321  1.00 98.66 288 A 1 
ATOM 2124 O O   . PHE A 1 288 ? -0.608  -4.476  -1.700  1.00 98.59 288 A 1 
ATOM 2125 C CB  . PHE A 1 288 ? -0.892  -3.503  1.185   1.00 98.40 288 A 1 
ATOM 2126 C CG  . PHE A 1 288 ? -1.296  -2.832  2.486   1.00 98.20 288 A 1 
ATOM 2127 C CD1 . PHE A 1 288 ? -1.678  -1.479  2.515   1.00 96.90 288 A 1 
ATOM 2128 C CD2 . PHE A 1 288 ? -1.220  -3.551  3.696   1.00 96.79 288 A 1 
ATOM 2129 C CE1 . PHE A 1 288 ? -2.017  -0.860  3.735   1.00 96.39 288 A 1 
ATOM 2130 C CE2 . PHE A 1 288 ? -1.555  -2.927  4.910   1.00 95.94 288 A 1 
ATOM 2131 C CZ  . PHE A 1 288 ? -1.962  -1.584  4.931   1.00 96.76 288 A 1 
ATOM 2132 N N   . ILE A 1 289 ? -0.737  -2.233  -1.952  1.00 98.30 289 A 1 
ATOM 2133 C CA  . ILE A 1 289 ? 0.225   -2.100  -3.042  1.00 98.19 289 A 1 
ATOM 2134 C C   . ILE A 1 289 ? 1.381   -1.210  -2.598  1.00 98.38 289 A 1 
ATOM 2135 O O   . ILE A 1 289 ? 1.203   -0.302  -1.785  1.00 98.30 289 A 1 
ATOM 2136 C CB  . ILE A 1 289 ? -0.424  -1.586  -4.343  1.00 97.60 289 A 1 
ATOM 2137 C CG1 . ILE A 1 289 ? -1.044  -0.181  -4.196  1.00 96.56 289 A 1 
ATOM 2138 C CG2 . ILE A 1 289 ? -1.448  -2.609  -4.840  1.00 95.91 289 A 1 
ATOM 2139 C CD1 . ILE A 1 289 ? -1.412  0.467   -5.537  1.00 94.60 289 A 1 
ATOM 2140 N N   . VAL A 1 290 ? 2.549   -1.469  -3.148  1.00 98.53 290 A 1 
ATOM 2141 C CA  . VAL A 1 290 ? 3.781   -0.732  -2.864  1.00 98.60 290 A 1 
ATOM 2142 C C   . VAL A 1 290 ? 4.425   -0.232  -4.146  1.00 98.57 290 A 1 
ATOM 2143 O O   . VAL A 1 290 ? 4.292   -0.853  -5.203  1.00 98.47 290 A 1 
ATOM 2144 C CB  . VAL A 1 290 ? 4.781   -1.570  -2.055  1.00 98.48 290 A 1 
ATOM 2145 C CG1 . VAL A 1 290 ? 4.281   -1.794  -0.630  1.00 97.44 290 A 1 
ATOM 2146 C CG2 . VAL A 1 290 ? 5.085   -2.930  -2.698  1.00 96.43 290 A 1 
ATOM 2147 N N   . SER A 1 291 ? 5.151   0.875   -4.058  1.00 98.42 291 A 1 
ATOM 2148 C CA  . SER A 1 291 ? 5.993   1.358   -5.151  1.00 98.40 291 A 1 
ATOM 2149 C C   . SER A 1 291 ? 7.056   0.318   -5.508  1.00 98.44 291 A 1 
ATOM 2150 O O   . SER A 1 291 ? 7.741   -0.205  -4.625  1.00 98.38 291 A 1 
ATOM 2151 C CB  . SER A 1 291 ? 6.665   2.670   -4.738  1.00 98.23 291 A 1 
ATOM 2152 O OG  . SER A 1 291 ? 7.500   3.150   -5.778  1.00 97.47 291 A 1 
ATOM 2153 N N   . THR A 1 292 ? 7.266   0.079   -6.798  1.00 98.39 292 A 1 
ATOM 2154 C CA  . THR A 1 292 ? 8.357   -0.780  -7.299  1.00 98.29 292 A 1 
ATOM 2155 C C   . THR A 1 292 ? 9.756   -0.239  -6.977  1.00 98.04 292 A 1 
ATOM 2156 O O   . THR A 1 292 ? 10.743  -0.939  -7.179  1.00 97.28 292 A 1 
ATOM 2157 C CB  . THR A 1 292 ? 8.255   -0.979  -8.819  1.00 98.11 292 A 1 
ATOM 2158 O OG1 . THR A 1 292 ? 8.256   0.270   -9.470  1.00 96.45 292 A 1 
ATOM 2159 C CG2 . THR A 1 292 ? 6.987   -1.721  -9.228  1.00 95.55 292 A 1 
ATOM 2160 N N   . LYS A 1 293 ? 9.856   0.998   -6.478  1.00 98.14 293 A 1 
ATOM 2161 C CA  . LYS A 1 293 ? 11.113  1.630   -6.045  1.00 97.64 293 A 1 
ATOM 2162 C C   . LYS A 1 293 ? 11.528  1.247   -4.620  1.00 97.59 293 A 1 
ATOM 2163 O O   . LYS A 1 293 ? 12.659  1.545   -4.236  1.00 96.53 293 A 1 
ATOM 2164 C CB  . LYS A 1 293 ? 10.995  3.161   -6.152  1.00 97.11 293 A 1 
ATOM 2165 C CG  . LYS A 1 293 ? 10.715  3.658   -7.579  1.00 95.59 293 A 1 
ATOM 2166 C CD  . LYS A 1 293 ? 10.527  5.182   -7.569  1.00 91.68 293 A 1 
ATOM 2167 C CE  . LYS A 1 293 ? 10.153  5.695   -8.960  1.00 87.04 293 A 1 
ATOM 2168 N NZ  . LYS A 1 293 ? 9.724   7.121   -8.925  1.00 77.20 293 A 1 
ATOM 2169 N N   . LEU A 1 294 ? 10.639  0.655   -3.810  1.00 97.56 294 A 1 
ATOM 2170 C CA  . LEU A 1 294 ? 11.002  0.166   -2.480  1.00 97.93 294 A 1 
ATOM 2171 C C   . LEU A 1 294 ? 11.944  -1.035  -2.593  1.00 98.07 294 A 1 
ATOM 2172 O O   . LEU A 1 294 ? 11.827  -1.840  -3.514  1.00 97.87 294 A 1 
ATOM 2173 C CB  . LEU A 1 294 ? 9.757   -0.196  -1.657  1.00 98.07 294 A 1 
ATOM 2174 C CG  . LEU A 1 294 ? 8.933   0.999   -1.157  1.00 97.53 294 A 1 
ATOM 2175 C CD1 . LEU A 1 294 ? 7.781   0.472   -0.294  1.00 96.39 294 A 1 
ATOM 2176 C CD2 . LEU A 1 294 ? 9.749   1.963   -0.296  1.00 96.23 294 A 1 
ATOM 2177 N N   . SER A 1 295 ? 12.878  -1.151  -1.648  1.00 97.97 295 A 1 
ATOM 2178 C CA  . SER A 1 295 ? 13.798  -2.290  -1.610  1.00 97.81 295 A 1 
ATOM 2179 C C   . SER A 1 295 ? 13.075  -3.585  -1.228  1.00 98.09 295 A 1 
ATOM 2180 O O   . SER A 1 295 ? 12.132  -3.568  -0.429  1.00 98.12 295 A 1 
ATOM 2181 C CB  . SER A 1 295 ? 14.973  -2.021  -0.661  1.00 97.37 295 A 1 
ATOM 2182 O OG  . SER A 1 295 ? 14.560  -2.002  0.695   1.00 95.98 295 A 1 
ATOM 2183 N N   . ASP A 1 296 ? 13.581  -4.712  -1.733  1.00 97.62 296 A 1 
ATOM 2184 C CA  . ASP A 1 296 ? 13.058  -6.043  -1.406  1.00 97.93 296 A 1 
ATOM 2185 C C   . ASP A 1 296 ? 13.049  -6.295  0.108   1.00 98.07 296 A 1 
ATOM 2186 O O   . ASP A 1 296 ? 12.060  -6.785  0.644   1.00 98.03 296 A 1 
ATOM 2187 C CB  . ASP A 1 296 ? 13.894  -7.124  -2.109  1.00 97.89 296 A 1 
ATOM 2188 C CG  . ASP A 1 296 ? 13.809  -7.088  -3.638  1.00 97.30 296 A 1 
ATOM 2189 O OD1 . ASP A 1 296 ? 13.015  -6.280  -4.178  1.00 95.00 296 A 1 
ATOM 2190 O OD2 . ASP A 1 296 ? 14.556  -7.870  -4.260  1.00 95.05 296 A 1 
ATOM 2191 N N   . ASP A 1 297 ? 14.103  -5.887  0.822   1.00 97.97 297 A 1 
ATOM 2192 C CA  . ASP A 1 297 ? 14.207  -6.050  2.278   1.00 97.82 297 A 1 
ATOM 2193 C C   . ASP A 1 297 ? 13.134  -5.257  3.037   1.00 98.09 297 A 1 
ATOM 2194 O O   . ASP A 1 297 ? 12.562  -5.748  4.014   1.00 97.83 297 A 1 
ATOM 2195 C CB  . ASP A 1 297 ? 15.600  -5.610  2.756   1.00 97.25 297 A 1 
ATOM 2196 C CG  . ASP A 1 297 ? 16.732  -6.548  2.322   1.00 93.09 297 A 1 
ATOM 2197 O OD1 . ASP A 1 297 ? 16.447  -7.728  2.021   1.00 89.61 297 A 1 
ATOM 2198 O OD2 . ASP A 1 297 ? 17.887  -6.074  2.325   1.00 88.50 297 A 1 
ATOM 2199 N N   . THR A 1 298 ? 12.826  -4.044  2.574   1.00 97.91 298 A 1 
ATOM 2200 C CA  . THR A 1 298 ? 11.762  -3.220  3.164   1.00 98.18 298 A 1 
ATOM 2201 C C   . THR A 1 298 ? 10.407  -3.888  2.987   1.00 98.50 298 A 1 
ATOM 2202 O O   . THR A 1 298 ? 9.673   -4.061  3.962   1.00 98.53 298 A 1 
ATOM 2203 C CB  . THR A 1 298 ? 11.746  -1.815  2.542   1.00 98.03 298 A 1 
ATOM 2204 O OG1 . THR A 1 298 ? 12.966  -1.181  2.830   1.00 97.20 298 A 1 
ATOM 2205 C CG2 . THR A 1 298 ? 10.628  -0.936  3.105   1.00 97.30 298 A 1 
ATOM 2206 N N   . VAL A 1 299 ? 10.074  -4.310  1.765   1.00 98.14 299 A 1 
ATOM 2207 C CA  . VAL A 1 299 ? 8.764   -4.913  1.483   1.00 98.58 299 A 1 
ATOM 2208 C C   . VAL A 1 299 ? 8.640   -6.305  2.103   1.00 98.66 299 A 1 
ATOM 2209 O O   . VAL A 1 299 ? 7.574   -6.649  2.609   1.00 98.69 299 A 1 
ATOM 2210 C CB  . VAL A 1 299 ? 8.472   -4.923  -0.022  1.00 98.63 299 A 1 
ATOM 2211 C CG1 . VAL A 1 299 ? 7.069   -5.466  -0.301  1.00 98.21 299 A 1 
ATOM 2212 C CG2 . VAL A 1 299 ? 8.528   -3.495  -0.584  1.00 97.67 299 A 1 
ATOM 2213 N N   . TYR A 1 300 ? 9.729   -7.076  2.161   1.00 98.63 300 A 1 
ATOM 2214 C CA  . TYR A 1 300 ? 9.805   -8.318  2.924   1.00 98.68 300 A 1 
ATOM 2215 C C   . TYR A 1 300 ? 9.464   -8.075  4.397   1.00 98.69 300 A 1 
ATOM 2216 O O   . TYR A 1 300 ? 8.572   -8.725  4.943   1.00 98.67 300 A 1 
ATOM 2217 C CB  . TYR A 1 300 ? 11.208  -8.927  2.776   1.00 98.68 300 A 1 
ATOM 2218 C CG  . TYR A 1 300 ? 11.417  -10.196 3.577   1.00 98.69 300 A 1 
ATOM 2219 C CD1 . TYR A 1 300 ? 11.725  -10.132 4.954   1.00 98.36 300 A 1 
ATOM 2220 C CD2 . TYR A 1 300 ? 11.276  -11.445 2.953   1.00 98.37 300 A 1 
ATOM 2221 C CE1 . TYR A 1 300 ? 11.880  -11.310 5.704   1.00 98.24 300 A 1 
ATOM 2222 C CE2 . TYR A 1 300 ? 11.438  -12.627 3.695   1.00 98.16 300 A 1 
ATOM 2223 C CZ  . TYR A 1 300 ? 11.735  -12.562 5.074   1.00 98.44 300 A 1 
ATOM 2224 O OH  . TYR A 1 300 ? 11.886  -13.705 5.796   1.00 98.13 300 A 1 
ATOM 2225 N N   . SER A 1 301 ? 10.129  -7.100  5.035   1.00 98.47 301 A 1 
ATOM 2226 C CA  . SER A 1 301 ? 9.906   -6.755  6.444   1.00 98.37 301 A 1 
ATOM 2227 C C   . SER A 1 301 ? 8.464   -6.308  6.703   1.00 98.53 301 A 1 
ATOM 2228 O O   . SER A 1 301 ? 7.837   -6.785  7.648   1.00 98.43 301 A 1 
ATOM 2229 C CB  . SER A 1 301 ? 10.892  -5.664  6.869   1.00 98.03 301 A 1 
ATOM 2230 O OG  . SER A 1 301 ? 10.760  -5.398  8.249   1.00 92.59 301 A 1 
ATOM 2231 N N   . LEU A 1 302 ? 7.903   -5.455  5.842   1.00 98.64 302 A 1 
ATOM 2232 C CA  . LEU A 1 302 ? 6.507   -5.015  5.940   1.00 98.70 302 A 1 
ATOM 2233 C C   . LEU A 1 302 ? 5.531   -6.191  5.811   1.00 98.79 302 A 1 
ATOM 2234 O O   . LEU A 1 302 ? 4.643   -6.336  6.647   1.00 98.78 302 A 1 
ATOM 2235 C CB  . LEU A 1 302 ? 6.214   -3.977  4.851   1.00 98.69 302 A 1 
ATOM 2236 C CG  . LEU A 1 302 ? 6.904   -2.618  5.035   1.00 98.37 302 A 1 
ATOM 2237 C CD1 . LEU A 1 302 ? 6.756   -1.837  3.727   1.00 97.66 302 A 1 
ATOM 2238 C CD2 . LEU A 1 302 ? 6.294   -1.805  6.171   1.00 97.57 302 A 1 
ATOM 2239 N N   . THR A 1 303 ? 5.718   -7.050  4.807   1.00 98.75 303 A 1 
ATOM 2240 C CA  . THR A 1 303 ? 4.829   -8.193  4.540   1.00 98.82 303 A 1 
ATOM 2241 C C   . THR A 1 303 ? 4.863   -9.197  5.687   1.00 98.81 303 A 1 
ATOM 2242 O O   . THR A 1 303 ? 3.819   -9.633  6.169   1.00 98.78 303 A 1 
ATOM 2243 C CB  . THR A 1 303 ? 5.215   -8.904  3.236   1.00 98.83 303 A 1 
ATOM 2244 O OG1 . THR A 1 303 ? 5.305   -7.978  2.187   1.00 97.75 303 A 1 
ATOM 2245 C CG2 . THR A 1 303 ? 4.178   -9.946  2.821   1.00 97.61 303 A 1 
ATOM 2246 N N   . LYS A 1 304 ? 6.065   -9.512  6.169   1.00 98.77 304 A 1 
ATOM 2247 C CA  . LYS A 1 304 ? 6.269   -10.375 7.328   1.00 98.79 304 A 1 
ATOM 2248 C C   . LYS A 1 304 ? 5.552   -9.832  8.557   1.00 98.78 304 A 1 
ATOM 2249 O O   . LYS A 1 304 ? 4.722   -10.521 9.145   1.00 98.70 304 A 1 
ATOM 2250 C CB  . LYS A 1 304 ? 7.778   -10.553 7.559   1.00 98.72 304 A 1 
ATOM 2251 C CG  . LYS A 1 304 ? 8.031   -11.391 8.810   1.00 98.38 304 A 1 
ATOM 2252 C CD  . LYS A 1 304 ? 9.511   -11.724 8.982   1.00 97.54 304 A 1 
ATOM 2253 C CE  . LYS A 1 304 ? 9.585   -12.562 10.257  1.00 94.84 304 A 1 
ATOM 2254 N NZ  . LYS A 1 304 ? 10.953  -13.036 10.544  1.00 90.31 304 A 1 
ATOM 2255 N N   . ASN A 1 305 ? 5.821   -8.583  8.921   1.00 98.78 305 A 1 
ATOM 2256 C CA  . ASN A 1 305 ? 5.242   -7.983  10.122  1.00 98.74 305 A 1 
ATOM 2257 C C   . ASN A 1 305 ? 3.730   -7.761  10.005  1.00 98.76 305 A 1 
ATOM 2258 O O   . ASN A 1 305 ? 3.038   -7.851  11.014  1.00 98.57 305 A 1 
ATOM 2259 C CB  . ASN A 1 305 ? 5.989   -6.688  10.461  1.00 98.67 305 A 1 
ATOM 2260 C CG  . ASN A 1 305 ? 7.310   -6.980  11.136  1.00 98.22 305 A 1 
ATOM 2261 O OD1 . ASN A 1 305 ? 7.368   -7.309  12.309  1.00 93.34 305 A 1 
ATOM 2262 N ND2 . ASN A 1 305 ? 8.406   -6.895  10.427  1.00 93.89 305 A 1 
ATOM 2263 N N   . LEU A 1 306 ? 3.195   -7.539  8.796   1.00 98.77 306 A 1 
ATOM 2264 C CA  . LEU A 1 306 ? 1.750   -7.492  8.557   1.00 98.75 306 A 1 
ATOM 2265 C C   . LEU A 1 306 ? 1.085   -8.818  8.953   1.00 98.72 306 A 1 
ATOM 2266 O O   . LEU A 1 306 ? 0.155   -8.822  9.761   1.00 98.62 306 A 1 
ATOM 2267 C CB  . LEU A 1 306 ? 1.500   -7.148  7.074   1.00 98.77 306 A 1 
ATOM 2268 C CG  . LEU A 1 306 ? 0.021   -7.185  6.650   1.00 98.56 306 A 1 
ATOM 2269 C CD1 . LEU A 1 306 ? -0.779  -6.049  7.276   1.00 98.00 306 A 1 
ATOM 2270 C CD2 . LEU A 1 306 ? -0.082  -7.071  5.130   1.00 98.04 306 A 1 
ATOM 2271 N N   . LEU A 1 307 ? 1.572   -9.948  8.420   1.00 98.75 307 A 1 
ATOM 2272 C CA  . LEU A 1 307 ? 0.952   -11.258 8.639   1.00 98.73 307 A 1 
ATOM 2273 C C   . LEU A 1 307 ? 1.202   -11.792 10.056  1.00 98.62 307 A 1 
ATOM 2274 O O   . LEU A 1 307 ? 0.271   -12.290 10.699  1.00 98.28 307 A 1 
ATOM 2275 C CB  . LEU A 1 307 ? 1.438   -12.231 7.552   1.00 98.72 307 A 1 
ATOM 2276 C CG  . LEU A 1 307 ? 0.929   -11.891 6.134   1.00 98.25 307 A 1 
ATOM 2277 C CD1 . LEU A 1 307 ? 1.557   -12.831 5.109   1.00 96.12 307 A 1 
ATOM 2278 C CD2 . LEU A 1 307 ? -0.589  -12.041 6.010   1.00 95.66 307 A 1 
ATOM 2279 N N   . GLU A 1 308 ? 2.411   -11.625 10.589  1.00 98.59 308 A 1 
ATOM 2280 C CA  . GLU A 1 308 ? 2.759   -12.064 11.951  1.00 98.47 308 A 1 
ATOM 2281 C C   . GLU A 1 308 ? 2.065   -11.227 13.045  1.00 98.39 308 A 1 
ATOM 2282 O O   . GLU A 1 308 ? 1.834   -11.715 14.152  1.00 97.91 308 A 1 
ATOM 2283 C CB  . GLU A 1 308 ? 4.285   -12.044 12.144  1.00 98.38 308 A 1 
ATOM 2284 C CG  . GLU A 1 308 ? 5.011   -13.114 11.303  1.00 97.43 308 A 1 
ATOM 2285 C CD  . GLU A 1 308 ? 6.531   -13.160 11.546  1.00 96.37 308 A 1 
ATOM 2286 O OE1 . GLU A 1 308 ? 7.206   -14.031 10.952  1.00 90.83 308 A 1 
ATOM 2287 O OE2 . GLU A 1 308 ? 7.070   -12.319 12.298  1.00 92.26 308 A 1 
ATOM 2288 N N   . SER A 1 309 ? 1.664   -9.987  12.747  1.00 98.53 309 A 1 
ATOM 2289 C CA  . SER A 1 309 ? 0.941   -9.125  13.692  1.00 98.47 309 A 1 
ATOM 2290 C C   . SER A 1 309 ? -0.579  -9.259  13.619  1.00 98.50 309 A 1 
ATOM 2291 O O   . SER A 1 309 ? -1.286  -8.430  14.206  1.00 98.20 309 A 1 
ATOM 2292 C CB  . SER A 1 309 ? 1.360   -7.653  13.560  1.00 98.39 309 A 1 
ATOM 2293 O OG  . SER A 1 309 ? 2.757   -7.527  13.708  1.00 97.00 309 A 1 
ATOM 2294 N N   . LYS A 1 310 ? -1.129  -10.309 12.964  1.00 98.41 310 A 1 
ATOM 2295 C CA  . LYS A 1 310 ? -2.580  -10.515 12.815  1.00 98.33 310 A 1 
ATOM 2296 C C   . LYS A 1 310 ? -3.366  -10.252 14.102  1.00 98.42 310 A 1 
ATOM 2297 O O   . LYS A 1 310 ? -4.348  -9.518  14.067  1.00 98.20 310 A 1 
ATOM 2298 C CB  . LYS A 1 310 ? -2.860  -11.934 12.286  1.00 97.82 310 A 1 
ATOM 2299 C CG  . LYS A 1 310 ? -4.372  -12.209 12.209  1.00 96.98 310 A 1 
ATOM 2300 C CD  . LYS A 1 310 ? -4.701  -13.549 11.554  1.00 94.89 310 A 1 
ATOM 2301 C CE  . LYS A 1 310 ? -6.229  -13.699 11.528  1.00 90.69 310 A 1 
ATOM 2302 N NZ  . LYS A 1 310 ? -6.688  -14.731 10.566  1.00 84.55 310 A 1 
ATOM 2303 N N   . GLN A 1 311 ? -2.944  -10.815 15.242  1.00 98.19 311 A 1 
ATOM 2304 C CA  . GLN A 1 311 ? -3.677  -10.658 16.505  1.00 98.08 311 A 1 
ATOM 2305 C C   . GLN A 1 311 ? -3.745  -9.198  16.980  1.00 98.22 311 A 1 
ATOM 2306 O O   . GLN A 1 311 ? -4.792  -8.750  17.441  1.00 97.99 311 A 1 
ATOM 2307 C CB  . GLN A 1 311 ? -3.053  -11.548 17.594  1.00 97.85 311 A 1 
ATOM 2308 C CG  . GLN A 1 311 ? -3.162  -13.049 17.279  1.00 92.26 311 A 1 
ATOM 2309 C CD  . GLN A 1 311 ? -4.605  -13.528 17.120  1.00 84.57 311 A 1 
ATOM 2310 O OE1 . GLN A 1 311 ? -5.551  -12.979 17.656  1.00 76.43 311 A 1 
ATOM 2311 N NE2 . GLN A 1 311 ? -4.842  -14.573 16.360  1.00 72.13 311 A 1 
ATOM 2312 N N   . ALA A 1 312 ? -2.659  -8.439  16.817  1.00 98.27 312 A 1 
ATOM 2313 C CA  . ALA A 1 312 ? -2.654  -7.011  17.128  1.00 98.32 312 A 1 
ATOM 2314 C C   . ALA A 1 312 ? -3.578  -6.231  16.177  1.00 98.32 312 A 1 
ATOM 2315 O O   . ALA A 1 312 ? -4.317  -5.354  16.618  1.00 97.90 312 A 1 
ATOM 2316 C CB  . ALA A 1 312 ? -1.208  -6.500  17.074  1.00 98.40 312 A 1 
ATOM 2317 N N   . ILE A 1 313 ? -3.599  -6.604  14.891  1.00 98.31 313 A 1 
ATOM 2318 C CA  . ILE A 1 313 ? -4.481  -5.989  13.891  1.00 98.21 313 A 1 
ATOM 2319 C C   . ILE A 1 313 ? -5.953  -6.310  14.183  1.00 97.71 313 A 1 
ATOM 2320 O O   . ILE A 1 313 ? -6.788  -5.413  14.118  1.00 97.23 313 A 1 
ATOM 2321 C CB  . ILE A 1 313 ? -4.060  -6.407  12.464  1.00 98.34 313 A 1 
ATOM 2322 C CG1 . ILE A 1 313 ? -2.619  -5.929  12.160  1.00 97.93 313 A 1 
ATOM 2323 C CG2 . ILE A 1 313 ? -5.031  -5.820  11.421  1.00 98.00 313 A 1 
ATOM 2324 C CD1 . ILE A 1 313 ? -2.021  -6.513  10.875  1.00 96.62 313 A 1 
ATOM 2325 N N   . VAL A 1 314 ? -6.279  -7.551  14.579  1.00 97.47 314 A 1 
ATOM 2326 C CA  . VAL A 1 314 ? -7.638  -7.946  15.008  1.00 96.81 314 A 1 
ATOM 2327 C C   . VAL A 1 314 ? -8.097  -7.127  16.215  1.00 96.03 314 A 1 
ATOM 2328 O O   . VAL A 1 314 ? -9.242  -6.684  16.246  1.00 95.35 314 A 1 
ATOM 2329 C CB  . VAL A 1 314 ? -7.703  -9.454  15.334  1.00 96.59 314 A 1 
ATOM 2330 C CG1 . VAL A 1 314 ? -9.037  -9.876  15.972  1.00 94.53 314 A 1 
ATOM 2331 C CG2 . VAL A 1 314 ? -7.542  -10.305 14.074  1.00 94.31 314 A 1 
ATOM 2332 N N   . ALA A 1 315 ? -7.215  -6.900  17.188  1.00 97.55 315 A 1 
ATOM 2333 C CA  . ALA A 1 315 ? -7.530  -6.079  18.356  1.00 97.40 315 A 1 
ATOM 2334 C C   . ALA A 1 315 ? -7.744  -4.595  18.000  1.00 96.91 315 A 1 
ATOM 2335 O O   . ALA A 1 315 ? -8.568  -3.929  18.620  1.00 95.78 315 A 1 
ATOM 2336 C CB  . ALA A 1 315 ? -6.406  -6.256  19.387  1.00 97.77 315 A 1 
ATOM 2337 N N   . ALA A 1 316 ? -7.020  -4.091  16.996  1.00 96.35 316 A 1 
ATOM 2338 C CA  . ALA A 1 316 ? -7.094  -2.694  16.575  1.00 95.32 316 A 1 
ATOM 2339 C C   . ALA A 1 316 ? -8.223  -2.409  15.570  1.00 94.28 316 A 1 
ATOM 2340 O O   . ALA A 1 316 ? -8.734  -1.290  15.519  1.00 93.13 316 A 1 
ATOM 2341 C CB  . ALA A 1 316 ? -5.723  -2.312  16.007  1.00 96.01 316 A 1 
ATOM 2342 N N   . HIS A 1 317 ? -8.617  -3.408  14.748  1.00 93.67 317 A 1 
ATOM 2343 C CA  . HIS A 1 317 ? -9.650  -3.229  13.729  1.00 91.87 317 A 1 
ATOM 2344 C C   . HIS A 1 317 ? -10.352 -4.550  13.369  1.00 90.91 317 A 1 
ATOM 2345 O O   . HIS A 1 317 ? -9.703  -5.543  13.047  1.00 90.02 317 A 1 
ATOM 2346 C CB  . HIS A 1 317 ? -9.022  -2.584  12.490  1.00 91.45 317 A 1 
ATOM 2347 C CG  . HIS A 1 317 ? -10.052 -2.040  11.534  1.00 90.50 317 A 1 
ATOM 2348 N ND1 . HIS A 1 317 ? -10.775 -2.764  10.621  1.00 84.98 317 A 1 
ATOM 2349 C CD2 . HIS A 1 317 ? -10.490 -0.745  11.457  1.00 84.71 317 A 1 
ATOM 2350 C CE1 . HIS A 1 317 ? -11.641 -1.936  10.016  1.00 85.00 317 A 1 
ATOM 2351 N NE2 . HIS A 1 317 ? -11.499 -0.686  10.495  1.00 85.67 317 A 1 
ATOM 2352 N N   . ALA A 1 318 ? -11.693 -4.550  13.309  1.00 88.33 318 A 1 
ATOM 2353 C CA  . ALA A 1 318 ? -12.506 -5.751  13.056  1.00 86.53 318 A 1 
ATOM 2354 C C   . ALA A 1 318 ? -12.109 -6.508  11.770  1.00 87.67 318 A 1 
ATOM 2355 O O   . ALA A 1 318 ? -12.058 -7.737  11.763  1.00 86.20 318 A 1 
ATOM 2356 C CB  . ALA A 1 318 ? -13.978 -5.322  13.012  1.00 83.71 318 A 1 
ATOM 2357 N N   . LYS A 1 319 ? -11.746 -5.785  10.699  1.00 90.54 319 A 1 
ATOM 2358 C CA  . LYS A 1 319 ? -11.274 -6.370  9.434   1.00 91.14 319 A 1 
ATOM 2359 C C   . LYS A 1 319 ? -9.961  -7.158  9.553   1.00 92.69 319 A 1 
ATOM 2360 O O   . LYS A 1 319 ? -9.658  -7.955  8.678   1.00 92.25 319 A 1 
ATOM 2361 C CB  . LYS A 1 319 ? -11.158 -5.258  8.369   1.00 89.69 319 A 1 
ATOM 2362 C CG  . LYS A 1 319 ? -12.512 -4.711  7.871   1.00 87.40 319 A 1 
ATOM 2363 C CD  . LYS A 1 319 ? -13.299 -5.827  7.180   1.00 82.08 319 A 1 
ATOM 2364 C CE  . LYS A 1 319 ? -14.453 -5.380  6.301   1.00 77.92 319 A 1 
ATOM 2365 N NZ  . LYS A 1 319 ? -14.942 -6.567  5.544   1.00 70.37 319 A 1 
ATOM 2366 N N   . GLY A 1 320 ? -9.215  -7.002  10.645  1.00 93.52 320 A 1 
ATOM 2367 C CA  . GLY A 1 320 ? -8.023  -7.809  10.915  1.00 94.50 320 A 1 
ATOM 2368 C C   . GLY A 1 320 ? -8.307  -9.312  11.008  1.00 95.30 320 A 1 
ATOM 2369 O O   . GLY A 1 320 ? -7.424  -10.120 10.733  1.00 95.31 320 A 1 
ATOM 2370 N N   . SER A 1 321 ? -9.547  -9.713  11.348  1.00 94.67 321 A 1 
ATOM 2371 C CA  . SER A 1 321 ? -9.957  -11.123 11.424  1.00 93.85 321 A 1 
ATOM 2372 C C   . SER A 1 321 ? -9.870  -11.857 10.078  1.00 94.16 321 A 1 
ATOM 2373 O O   . SER A 1 321 ? -9.590  -13.059 10.061  1.00 93.21 321 A 1 
ATOM 2374 C CB  . SER A 1 321 ? -11.379 -11.227 11.983  1.00 92.50 321 A 1 
ATOM 2375 O OG  . SER A 1 321 ? -12.300 -10.538 11.164  1.00 83.94 321 A 1 
ATOM 2376 N N   . GLU A 1 322 ? -10.043 -11.134 8.967   1.00 93.74 322 A 1 
ATOM 2377 C CA  . GLU A 1 322 ? -10.026 -11.677 7.604   1.00 93.81 322 A 1 
ATOM 2378 C C   . GLU A 1 322 ? -8.596  -11.888 7.071   1.00 94.70 322 A 1 
ATOM 2379 O O   . GLU A 1 322 ? -8.402  -12.661 6.131   1.00 94.07 322 A 1 
ATOM 2380 C CB  . GLU A 1 322 ? -10.835 -10.749 6.678   1.00 92.84 322 A 1 
ATOM 2381 C CG  . GLU A 1 322 ? -12.317 -10.619 7.084   1.00 90.92 322 A 1 
ATOM 2382 C CD  . GLU A 1 322 ? -13.112 -9.695  6.140   1.00 89.87 322 A 1 
ATOM 2383 O OE1 . GLU A 1 322 ? -13.815 -8.775  6.630   1.00 83.39 322 A 1 
ATOM 2384 O OE2 . GLU A 1 322 ? -13.034 -9.861  4.905   1.00 84.16 322 A 1 
ATOM 2385 N N   . LEU A 1 323 ? -7.584  -11.254 7.672   1.00 96.23 323 A 1 
ATOM 2386 C CA  . LEU A 1 323 ? -6.194  -11.358 7.230   1.00 97.31 323 A 1 
ATOM 2387 C C   . LEU A 1 323 ? -5.649  -12.780 7.468   1.00 97.34 323 A 1 
ATOM 2388 O O   . LEU A 1 323 ? -5.625  -13.261 8.602   1.00 96.87 323 A 1 
ATOM 2389 C CB  . LEU A 1 323 ? -5.363  -10.282 7.953   1.00 97.67 323 A 1 
ATOM 2390 C CG  . LEU A 1 323 ? -3.885  -10.219 7.527   1.00 97.41 323 A 1 
ATOM 2391 C CD1 . LEU A 1 323 ? -3.723  -9.762  6.079   1.00 96.45 323 A 1 
ATOM 2392 C CD2 . LEU A 1 323 ? -3.130  -9.235  8.423   1.00 96.43 323 A 1 
ATOM 2393 N N   . SER A 1 324 ? -5.180  -13.455 6.424   1.00 96.74 324 A 1 
ATOM 2394 C CA  . SER A 1 324 ? -4.450  -14.730 6.510   1.00 96.43 324 A 1 
ATOM 2395 C C   . SER A 1 324 ? -3.449  -14.857 5.357   1.00 96.85 324 A 1 
ATOM 2396 O O   . SER A 1 324 ? -3.523  -14.106 4.381   1.00 96.92 324 A 1 
ATOM 2397 C CB  . SER A 1 324 ? -5.415  -15.934 6.567   1.00 95.38 324 A 1 
ATOM 2398 O OG  . SER A 1 324 ? -5.737  -16.471 5.293   1.00 94.35 324 A 1 
ATOM 2399 N N   . SER A 1 325 ? -2.506  -15.803 5.460   1.00 97.37 325 A 1 
ATOM 2400 C CA  . SER A 1 325 ? -1.536  -16.105 4.401   1.00 97.55 325 A 1 
ATOM 2401 C C   . SER A 1 325 ? -2.214  -16.524 3.096   1.00 97.63 325 A 1 
ATOM 2402 O O   . SER A 1 325 ? -1.863  -16.025 2.027   1.00 97.08 325 A 1 
ATOM 2403 C CB  . SER A 1 325 ? -0.582  -17.210 4.868   1.00 97.21 325 A 1 
ATOM 2404 O OG  . SER A 1 325 ? -1.212  -18.128 5.746   1.00 91.35 325 A 1 
ATOM 2405 N N   . GLU A 1 326 ? -3.236  -17.375 3.166   1.00 96.42 326 A 1 
ATOM 2406 C CA  . GLU A 1 326 ? -3.996  -17.851 2.008   1.00 95.46 326 A 1 
ATOM 2407 C C   . GLU A 1 326 ? -4.833  -16.719 1.404   1.00 95.42 326 A 1 
ATOM 2408 O O   . GLU A 1 326 ? -4.908  -16.558 0.180   1.00 94.59 326 A 1 
ATOM 2409 C CB  . GLU A 1 326 ? -4.939  -19.014 2.393   1.00 94.33 326 A 1 
ATOM 2410 C CG  . GLU A 1 326 ? -4.283  -20.214 3.107   1.00 81.20 326 A 1 
ATOM 2411 C CD  . GLU A 1 326 ? -3.830  -19.893 4.545   1.00 73.67 326 A 1 
ATOM 2412 O OE1 . GLU A 1 326 ? -2.846  -20.509 4.993   1.00 65.23 326 A 1 
ATOM 2413 O OE2 . GLU A 1 326 ? -4.387  -18.944 5.156   1.00 65.50 326 A 1 
ATOM 2414 N N   . TYR A 1 327 ? -5.448  -15.897 2.260   1.00 94.56 327 A 1 
ATOM 2415 C CA  . TYR A 1 327 ? -6.241  -14.761 1.814   1.00 94.19 327 A 1 
ATOM 2416 C C   . TYR A 1 327 ? -5.376  -13.714 1.115   1.00 94.66 327 A 1 
ATOM 2417 O O   . TYR A 1 327 ? -5.793  -13.172 0.094   1.00 94.33 327 A 1 
ATOM 2418 C CB  . TYR A 1 327 ? -7.006  -14.149 2.993   1.00 93.48 327 A 1 
ATOM 2419 C CG  . TYR A 1 327 ? -8.065  -13.165 2.527   1.00 92.84 327 A 1 
ATOM 2420 C CD1 . TYR A 1 327 ? -7.737  -11.813 2.320   1.00 91.33 327 A 1 
ATOM 2421 C CD2 . TYR A 1 327 ? -9.366  -13.625 2.230   1.00 91.38 327 A 1 
ATOM 2422 C CE1 . TYR A 1 327 ? -8.694  -10.929 1.791   1.00 90.30 327 A 1 
ATOM 2423 C CE2 . TYR A 1 327 ? -10.326 -12.744 1.702   1.00 89.83 327 A 1 
ATOM 2424 C CZ  . TYR A 1 327 ? -9.984  -11.398 1.467   1.00 89.85 327 A 1 
ATOM 2425 O OH  . TYR A 1 327 ? -10.889 -10.558 0.908   1.00 87.68 327 A 1 
ATOM 2426 N N   . ALA A 1 328 ? -4.165  -13.464 1.632   1.00 96.90 328 A 1 
ATOM 2427 C CA  . ALA A 1 328 ? -3.235  -12.453 1.134   1.00 97.63 328 A 1 
ATOM 2428 C C   . ALA A 1 328 ? -2.824  -12.660 -0.334  1.00 97.74 328 A 1 
ATOM 2429 O O   . ALA A 1 328 ? -2.476  -11.683 -0.999  1.00 97.73 328 A 1 
ATOM 2430 C CB  . ALA A 1 328 ? -2.010  -12.438 2.055   1.00 98.06 328 A 1 
ATOM 2431 N N   . VAL A 1 329 ? -2.888  -13.893 -0.849  1.00 96.99 329 A 1 
ATOM 2432 C CA  . VAL A 1 329 ? -2.410  -14.242 -2.201  1.00 96.82 329 A 1 
ATOM 2433 C C   . VAL A 1 329 ? -3.519  -14.640 -3.177  1.00 95.72 329 A 1 
ATOM 2434 O O   . VAL A 1 329 ? -3.355  -14.515 -4.390  1.00 94.66 329 A 1 
ATOM 2435 C CB  . VAL A 1 329 ? -1.339  -15.342 -2.137  1.00 97.21 329 A 1 
ATOM 2436 C CG1 . VAL A 1 329 ? -0.183  -14.922 -1.217  1.00 96.56 329 A 1 
ATOM 2437 C CG2 . VAL A 1 329 ? -1.886  -16.694 -1.667  1.00 96.37 329 A 1 
ATOM 2438 N N   . SER A 1 330 ? -4.663  -15.107 -2.688  1.00 93.73 330 A 1 
ATOM 2439 C CA  . SER A 1 330 ? -5.753  -15.568 -3.554  1.00 91.64 330 A 1 
ATOM 2440 C C   . SER A 1 330 ? -6.453  -14.415 -4.286  1.00 91.37 330 A 1 
ATOM 2441 O O   . SER A 1 330 ? -6.645  -13.341 -3.719  1.00 90.43 330 A 1 
ATOM 2442 C CB  . SER A 1 330 ? -6.751  -16.422 -2.765  1.00 89.51 330 A 1 
ATOM 2443 O OG  . SER A 1 330 ? -7.280  -15.716 -1.656  1.00 84.07 330 A 1 
ATOM 2444 N N   . GLY A 1 331 ? -6.857  -14.618 -5.548  1.00 89.87 331 A 1 
ATOM 2445 C CA  . GLY A 1 331 ? -7.592  -13.620 -6.339  1.00 89.01 331 A 1 
ATOM 2446 C C   . GLY A 1 331 ? -6.789  -12.357 -6.681  1.00 90.41 331 A 1 
ATOM 2447 O O   . GLY A 1 331 ? -7.369  -11.303 -6.914  1.00 89.30 331 A 1 
ATOM 2448 N N   . ILE A 1 332 ? -5.454  -12.449 -6.667  1.00 92.83 332 A 1 
ATOM 2449 C CA  . ILE A 1 332 ? -4.549  -11.369 -7.061  1.00 94.08 332 A 1 
ATOM 2450 C C   . ILE A 1 332 ? -4.020  -11.646 -8.472  1.00 93.40 332 A 1 
ATOM 2451 O O   . ILE A 1 332 ? -3.347  -12.646 -8.703  1.00 92.25 332 A 1 
ATOM 2452 C CB  . ILE A 1 332 ? -3.425  -11.198 -6.014  1.00 95.15 332 A 1 
ATOM 2453 C CG1 . ILE A 1 332 ? -3.974  -10.833 -4.615  1.00 94.59 332 A 1 
ATOM 2454 C CG2 . ILE A 1 332 ? -2.405  -10.148 -6.468  1.00 94.63 332 A 1 
ATOM 2455 C CD1 . ILE A 1 332 ? -4.807  -9.538  -4.556  1.00 93.56 332 A 1 
ATOM 2456 N N   . SER A 1 333 ? -4.335  -10.754 -9.413  1.00 93.08 333 A 1 
ATOM 2457 C CA  . SER A 1 333 ? -3.918  -10.833 -10.821 1.00 92.31 333 A 1 
ATOM 2458 C C   . SER A 1 333 ? -2.667  -10.009 -11.139 1.00 93.31 333 A 1 
ATOM 2459 O O   . SER A 1 333 ? -2.028  -10.223 -12.169 1.00 92.83 333 A 1 
ATOM 2460 C CB  . SER A 1 333 ? -5.078  -10.378 -11.718 1.00 90.46 333 A 1 
ATOM 2461 O OG  . SER A 1 333 ? -5.492  -9.071  -11.358 1.00 88.28 333 A 1 
ATOM 2462 N N   . VAL A 1 334 ? -2.309  -9.061  -10.265 1.00 95.87 334 A 1 
ATOM 2463 C CA  . VAL A 1 334 ? -1.141  -8.181  -10.408 1.00 96.91 334 A 1 
ATOM 2464 C C   . VAL A 1 334 ? 0.068   -8.798  -9.694  1.00 97.50 334 A 1 
ATOM 2465 O O   . VAL A 1 334 ? -0.095  -9.310  -8.586  1.00 97.51 334 A 1 
ATOM 2466 C CB  . VAL A 1 334 ? -1.474  -6.775  -9.869  1.00 96.72 334 A 1 
ATOM 2467 C CG1 . VAL A 1 334 ? -0.262  -5.837  -9.834  1.00 95.33 334 A 1 
ATOM 2468 C CG2 . VAL A 1 334 ? -2.543  -6.127  -10.754 1.00 95.25 334 A 1 
ATOM 2469 N N   . PRO A 1 335 ? 1.285   -8.734  -10.281 1.00 97.71 335 A 1 
ATOM 2470 C CA  . PRO A 1 335 ? 2.484   -9.312  -9.675  1.00 98.01 335 A 1 
ATOM 2471 C C   . PRO A 1 335 ? 2.744   -8.822  -8.245  1.00 98.44 335 A 1 
ATOM 2472 O O   . PRO A 1 335 ? 2.566   -7.641  -7.925  1.00 98.46 335 A 1 
ATOM 2473 C CB  . PRO A 1 335 ? 3.643   -8.943  -10.606 1.00 97.41 335 A 1 
ATOM 2474 C CG  . PRO A 1 335 ? 2.968   -8.797  -11.968 1.00 95.46 335 A 1 
ATOM 2475 C CD  . PRO A 1 335 ? 1.607   -8.213  -11.612 1.00 97.41 335 A 1 
ATOM 2476 N N   . PHE A 1 336 ? 3.214   -9.733  -7.392  1.00 98.55 336 A 1 
ATOM 2477 C CA  . PHE A 1 336 ? 3.728   -9.380  -6.072  1.00 98.73 336 A 1 
ATOM 2478 C C   . PHE A 1 336 ? 5.083   -8.676  -6.192  1.00 98.80 336 A 1 
ATOM 2479 O O   . PHE A 1 336 ? 5.869   -8.947  -7.104  1.00 98.69 336 A 1 
ATOM 2480 C CB  . PHE A 1 336 ? 3.802   -10.621 -5.168  1.00 98.67 336 A 1 
ATOM 2481 C CG  . PHE A 1 336 ? 2.433   -11.095 -4.711  1.00 98.63 336 A 1 
ATOM 2482 C CD1 . PHE A 1 336 ? 1.888   -10.612 -3.508  1.00 98.13 336 A 1 
ATOM 2483 C CD2 . PHE A 1 336 ? 1.679   -11.972 -5.513  1.00 98.14 336 A 1 
ATOM 2484 C CE1 . PHE A 1 336 ? 0.595   -10.993 -3.108  1.00 97.91 336 A 1 
ATOM 2485 C CE2 . PHE A 1 336 ? 0.382   -12.349 -5.122  1.00 97.77 336 A 1 
ATOM 2486 C CZ  . PHE A 1 336 ? -0.161  -11.856 -3.921  1.00 98.05 336 A 1 
ATOM 2487 N N   . HIS A 1 337 ? 5.368   -7.772  -5.259  1.00 98.66 337 A 1 
ATOM 2488 C CA  . HIS A 1 337 ? 6.705   -7.202  -5.119  1.00 98.78 337 A 1 
ATOM 2489 C C   . HIS A 1 337 ? 7.702   -8.317  -4.755  1.00 98.82 337 A 1 
ATOM 2490 O O   . HIS A 1 337 ? 7.356   -9.135  -3.900  1.00 98.79 337 A 1 
ATOM 2491 C CB  . HIS A 1 337 ? 6.675   -6.113  -4.044  1.00 98.70 337 A 1 
ATOM 2492 C CG  . HIS A 1 337 ? 7.956   -5.322  -3.982  1.00 98.69 337 A 1 
ATOM 2493 N ND1 . HIS A 1 337 ? 9.128   -5.687  -3.363  1.00 95.06 337 A 1 
ATOM 2494 C CD2 . HIS A 1 337 ? 8.180   -4.117  -4.589  1.00 95.48 337 A 1 
ATOM 2495 C CE1 . HIS A 1 337 ? 10.044  -4.732  -3.607  1.00 96.22 337 A 1 
ATOM 2496 N NE2 . HIS A 1 337 ? 9.498   -3.756  -4.344  1.00 96.57 337 A 1 
ATOM 2497 N N   . PRO A 1 338 ? 8.941   -8.349  -5.298  1.00 98.81 338 A 1 
ATOM 2498 C CA  . PRO A 1 338 ? 9.902   -9.426  -5.017  1.00 98.79 338 A 1 
ATOM 2499 C C   . PRO A 1 338 ? 10.129  -9.688  -3.519  1.00 98.83 338 A 1 
ATOM 2500 O O   . PRO A 1 338 ? 10.158  -10.840 -3.085  1.00 98.67 338 A 1 
ATOM 2501 C CB  . PRO A 1 338 ? 11.196  -8.995  -5.717  1.00 98.67 338 A 1 
ATOM 2502 C CG  . PRO A 1 338 ? 10.701  -8.160  -6.897  1.00 97.83 338 A 1 
ATOM 2503 C CD  . PRO A 1 338 ? 9.474   -7.455  -6.328  1.00 98.69 338 A 1 
ATOM 2504 N N   . GLY A 1 339 ? 10.193  -8.632  -2.696  1.00 98.74 339 A 1 
ATOM 2505 C CA  . GLY A 1 339 ? 10.288  -8.773  -1.238  1.00 98.78 339 A 1 
ATOM 2506 C C   . GLY A 1 339 ? 9.059   -9.426  -0.588  1.00 98.86 339 A 1 
ATOM 2507 O O   . GLY A 1 339 ? 9.207   -10.265 0.301   1.00 98.79 339 A 1 
ATOM 2508 N N   . ALA A 1 340 ? 7.849   -9.095  -1.050  1.00 98.76 340 A 1 
ATOM 2509 C CA  . ALA A 1 340 ? 6.615   -9.726  -0.576  1.00 98.84 340 A 1 
ATOM 2510 C C   . ALA A 1 340 ? 6.536   -11.187 -1.034  1.00 98.85 340 A 1 
ATOM 2511 O O   . ALA A 1 340 ? 6.296   -12.074 -0.218  1.00 98.82 340 A 1 
ATOM 2512 C CB  . ALA A 1 340 ? 5.403   -8.925  -1.064  1.00 98.84 340 A 1 
ATOM 2513 N N   . GLU A 1 341 ? 6.809   -11.446 -2.320  1.00 98.87 341 A 1 
ATOM 2514 C CA  . GLU A 1 341 ? 6.835   -12.784 -2.911  1.00 98.85 341 A 1 
ATOM 2515 C C   . GLU A 1 341 ? 7.796   -13.710 -2.162  1.00 98.86 341 A 1 
ATOM 2516 O O   . GLU A 1 341 ? 7.418   -14.829 -1.813  1.00 98.72 341 A 1 
ATOM 2517 C CB  . GLU A 1 341 ? 7.210   -12.675 -4.396  1.00 98.66 341 A 1 
ATOM 2518 C CG  . GLU A 1 341 ? 7.151   -14.043 -5.083  1.00 95.44 341 A 1 
ATOM 2519 C CD  . GLU A 1 341 ? 7.475   -14.013 -6.581  1.00 95.22 341 A 1 
ATOM 2520 O OE1 . GLU A 1 341 ? 7.508   -15.129 -7.154  1.00 87.02 341 A 1 
ATOM 2521 O OE2 . GLU A 1 341 ? 7.692   -12.925 -7.151  1.00 88.89 341 A 1 
ATOM 2522 N N   . LYS A 1 342 ? 9.006   -13.222 -1.849  1.00 98.76 342 A 1 
ATOM 2523 C CA  . LYS A 1 342 ? 10.000  -13.974 -1.075  1.00 98.78 342 A 1 
ATOM 2524 C C   . LYS A 1 342 ? 9.421   -14.470 0.250   1.00 98.81 342 A 1 
ATOM 2525 O O   . LYS A 1 342 ? 9.451   -15.671 0.504   1.00 98.71 342 A 1 
ATOM 2526 C CB  . LYS A 1 342 ? 11.243  -13.099 -0.868  1.00 98.70 342 A 1 
ATOM 2527 C CG  . LYS A 1 342 ? 12.340  -13.842 -0.099  1.00 97.68 342 A 1 
ATOM 2528 C CD  . LYS A 1 342 ? 13.543  -12.923 0.123   1.00 95.61 342 A 1 
ATOM 2529 C CE  . LYS A 1 342 ? 14.557  -13.634 1.019   1.00 91.01 342 A 1 
ATOM 2530 N NZ  . LYS A 1 342 ? 15.654  -12.715 1.405   1.00 83.61 342 A 1 
ATOM 2531 N N   . TYR A 1 343 ? 8.843   -13.577 1.068   1.00 98.75 343 A 1 
ATOM 2532 C CA  . TYR A 1 343 ? 8.251   -13.974 2.349   1.00 98.78 343 A 1 
ATOM 2533 C C   . TYR A 1 343 ? 7.063   -14.926 2.172   1.00 98.78 343 A 1 
ATOM 2534 O O   . TYR A 1 343 ? 6.967   -15.938 2.864   1.00 98.73 343 A 1 
ATOM 2535 C CB  . TYR A 1 343 ? 7.828   -12.734 3.140   1.00 98.82 343 A 1 
ATOM 2536 C CG  . TYR A 1 343 ? 7.178   -13.092 4.466   1.00 98.80 343 A 1 
ATOM 2537 C CD1 . TYR A 1 343 ? 5.791   -12.928 4.649   1.00 98.23 343 A 1 
ATOM 2538 C CD2 . TYR A 1 343 ? 7.953   -13.663 5.492   1.00 98.39 343 A 1 
ATOM 2539 C CE1 . TYR A 1 343 ? 5.184   -13.325 5.852   1.00 98.25 343 A 1 
ATOM 2540 C CE2 . TYR A 1 343 ? 7.351   -14.069 6.697   1.00 98.16 343 A 1 
ATOM 2541 C CZ  . TYR A 1 343 ? 5.964   -13.897 6.878   1.00 98.43 343 A 1 
ATOM 2542 O OH  . TYR A 1 343 ? 5.377   -14.293 8.040   1.00 97.90 343 A 1 
ATOM 2543 N N   . LEU A 1 344 ? 6.166   -14.647 1.214   1.00 98.82 344 A 1 
ATOM 2544 C CA  . LEU A 1 344 ? 4.976   -15.465 0.956   1.00 98.82 344 A 1 
ATOM 2545 C C   . LEU A 1 344 ? 5.331   -16.885 0.480   1.00 98.77 344 A 1 
ATOM 2546 O O   . LEU A 1 344 ? 4.617   -17.832 0.805   1.00 98.65 344 A 1 
ATOM 2547 C CB  . LEU A 1 344 ? 4.091   -14.732 -0.068  1.00 98.84 344 A 1 
ATOM 2548 C CG  . LEU A 1 344 ? 3.442   -13.439 0.465   1.00 98.70 344 A 1 
ATOM 2549 C CD1 . LEU A 1 344 ? 2.869   -12.628 -0.699  1.00 98.18 344 A 1 
ATOM 2550 C CD2 . LEU A 1 344 ? 2.314   -13.728 1.455   1.00 98.23 344 A 1 
ATOM 2551 N N   . ARG A 1 345 ? 6.460   -17.060 -0.238  1.00 98.60 345 A 1 
ATOM 2552 C CA  . ARG A 1 345 ? 7.007   -18.384 -0.586  1.00 98.57 345 A 1 
ATOM 2553 C C   . ARG A 1 345 ? 7.620   -19.088 0.619   1.00 98.51 345 A 1 
ATOM 2554 O O   . ARG A 1 345 ? 7.386   -20.281 0.789   1.00 98.24 345 A 1 
ATOM 2555 C CB  . ARG A 1 345 ? 8.042   -18.255 -1.712  1.00 98.57 345 A 1 
ATOM 2556 C CG  . ARG A 1 345 ? 7.396   -17.930 -3.059  1.00 97.40 345 A 1 
ATOM 2557 C CD  . ARG A 1 345 ? 8.469   -17.838 -4.152  1.00 96.20 345 A 1 
ATOM 2558 N NE  . ARG A 1 345 ? 7.892   -17.463 -5.454  1.00 92.48 345 A 1 
ATOM 2559 C CZ  . ARG A 1 345 ? 7.146   -18.217 -6.244  1.00 89.71 345 A 1 
ATOM 2560 N NH1 . ARG A 1 345 ? 6.890   -19.465 -5.987  1.00 80.07 345 A 1 
ATOM 2561 N NH2 . ARG A 1 345 ? 6.626   -17.699 -7.307  1.00 84.22 345 A 1 
ATOM 2562 N N   . GLU A 1 346 ? 8.352   -18.372 1.474   1.00 98.46 346 A 1 
ATOM 2563 C CA  . GLU A 1 346 ? 8.953   -18.941 2.693   1.00 98.38 346 A 1 
ATOM 2564 C C   . GLU A 1 346 ? 7.905   -19.553 3.629   1.00 98.35 346 A 1 
ATOM 2565 O O   . GLU A 1 346 ? 8.146   -20.612 4.210   1.00 97.73 346 A 1 
ATOM 2566 C CB  . GLU A 1 346 ? 9.747   -17.865 3.454   1.00 98.26 346 A 1 
ATOM 2567 C CG  . GLU A 1 346 ? 11.097  -17.529 2.797   1.00 95.19 346 A 1 
ATOM 2568 C CD  . GLU A 1 346 ? 11.808  -16.329 3.446   1.00 96.00 346 A 1 
ATOM 2569 O OE1 . GLU A 1 346 ? 12.792  -15.828 2.847   1.00 89.69 346 A 1 
ATOM 2570 O OE2 . GLU A 1 346 ? 11.405  -15.884 4.542   1.00 92.18 346 A 1 
ATOM 2571 N N   . ILE A 1 347 ? 6.722   -18.934 3.736   1.00 98.66 347 A 1 
ATOM 2572 C CA  . ILE A 1 347 ? 5.608   -19.446 4.549   1.00 98.57 347 A 1 
ATOM 2573 C C   . ILE A 1 347 ? 4.676   -20.403 3.782   1.00 98.52 347 A 1 
ATOM 2574 O O   . ILE A 1 347 ? 3.663   -20.840 4.324   1.00 98.10 347 A 1 
ATOM 2575 C CB  . ILE A 1 347 ? 4.838   -18.295 5.238   1.00 98.58 347 A 1 
ATOM 2576 C CG1 . ILE A 1 347 ? 4.066   -17.439 4.213   1.00 98.38 347 A 1 
ATOM 2577 C CG2 . ILE A 1 347 ? 5.802   -17.450 6.092   1.00 97.96 347 A 1 
ATOM 2578 C CD1 . ILE A 1 347 ? 3.121   -16.416 4.841   1.00 97.70 347 A 1 
ATOM 2579 N N   . GLY A 1 348 ? 4.985   -20.726 2.520   1.00 98.45 348 A 1 
ATOM 2580 C CA  . GLY A 1 348 ? 4.205   -21.647 1.684   1.00 98.30 348 A 1 
ATOM 2581 C C   . GLY A 1 348 ? 2.877   -21.092 1.154   1.00 98.27 348 A 1 
ATOM 2582 O O   . GLY A 1 348 ? 2.073   -21.864 0.632   1.00 97.32 348 A 1 
ATOM 2583 N N   . ALA A 1 349 ? 2.630   -19.786 1.260   1.00 98.37 349 A 1 
ATOM 2584 C CA  . ALA A 1 349 ? 1.420   -19.143 0.741   1.00 98.26 349 A 1 
ATOM 2585 C C   . ALA A 1 349 ? 1.433   -19.017 -0.796  1.00 98.02 349 A 1 
ATOM 2586 O O   . ALA A 1 349 ? 0.390   -19.152 -1.438  1.00 97.05 349 A 1 
ATOM 2587 C CB  . ALA A 1 349 ? 1.273   -17.776 1.414   1.00 98.30 349 A 1 
ATOM 2588 N N   . LEU A 1 350 ? 2.602   -18.800 -1.396  1.00 98.07 350 A 1 
ATOM 2589 C CA  . LEU A 1 350 ? 2.835   -18.822 -2.845  1.00 97.74 350 A 1 
ATOM 2590 C C   . LEU A 1 350 ? 3.673   -20.045 -3.236  1.00 97.48 350 A 1 
ATOM 2591 O O   . LEU A 1 350 ? 4.625   -20.400 -2.539  1.00 95.31 350 A 1 
ATOM 2592 C CB  . LEU A 1 350 ? 3.517   -17.519 -3.299  1.00 96.61 350 A 1 
ATOM 2593 C CG  . LEU A 1 350 ? 2.597   -16.287 -3.361  1.00 94.65 350 A 1 
ATOM 2594 C CD1 . LEU A 1 350 ? 3.426   -15.052 -3.714  1.00 92.93 350 A 1 
ATOM 2595 C CD2 . LEU A 1 350 ? 1.504   -16.432 -4.420  1.00 92.93 350 A 1 
ATOM 2596 N N   . LYS A 1 351 ? 3.321   -20.676 -4.376  1.00 95.41 351 A 1 
ATOM 2597 C CA  . LYS A 1 351 ? 4.061   -21.795 -4.981  1.00 93.86 351 A 1 
ATOM 2598 C C   . LYS A 1 351 ? 5.054   -21.317 -6.025  1.00 91.56 351 A 1 
ATOM 2599 O O   . LYS A 1 351 ? 4.731   -20.376 -6.768  1.00 84.52 351 A 1 
ATOM 2600 C CB  . LYS A 1 351 ? 3.097   -22.842 -5.556  1.00 90.02 351 A 1 
ATOM 2601 C CG  . LYS A 1 351 ? 2.292   -23.536 -4.458  1.00 84.34 351 A 1 
ATOM 2602 C CD  . LYS A 1 351 ? 1.419   -24.652 -5.052  1.00 75.44 351 A 1 
ATOM 2603 C CE  . LYS A 1 351 ? 0.619   -25.306 -3.931  1.00 69.77 351 A 1 
ATOM 2604 N NZ  . LYS A 1 351 ? -0.265  -26.382 -4.443  1.00 58.46 351 A 1 
ATOM 2605 O OXT . LYS A 1 351 ? 6.129   -21.971 -6.096  1.00 67.19 351 A 1 
#
