# 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_if05250
#
_entry.id if05250
#
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 VAL 1   
1 n LEU 2   
1 n ILE 3   
1 n PHE 4   
1 n THR 5   
1 n HIS 6   
1 n LYS 7   
1 n ALA 8   
1 n GLN 9   
1 n ASN 10  
1 n GLU 11  
1 n ILE 12  
1 n LYS 13  
1 n LYS 14  
1 n MET 15  
1 n SER 16  
1 n ILE 17  
1 n LEU 18  
1 n ALA 19  
1 n PHE 20  
1 n GLN 21  
1 n LYS 22  
1 n PRO 23  
1 n ASP 24  
1 n LYS 25  
1 n VAL 26  
1 n ILE 27  
1 n MET 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n THR 32  
1 n ASN 33  
1 n THR 34  
1 n PHE 35  
1 n GLY 36  
1 n ARG 37  
1 n PHE 38  
1 n GLU 39  
1 n PHE 40  
1 n ARG 41  
1 n PRO 42  
1 n LEU 43  
1 n GLU 44  
1 n PRO 45  
1 n GLY 46  
1 n TYR 47  
1 n GLY 48  
1 n MET 49  
1 n THR 50  
1 n VAL 51  
1 n GLY 52  
1 n ASN 53  
1 n ALA 54  
1 n LEU 55  
1 n ARG 56  
1 n ARG 57  
1 n VAL 58  
1 n LEU 59  
1 n LEU 60  
1 n SER 61  
1 n SER 62  
1 n LEU 63  
1 n GLU 64  
1 n GLY 65  
1 n TYR 66  
1 n ALA 67  
1 n ILE 68  
1 n THR 69  
1 n SER 70  
1 n VAL 71  
1 n LYS 72  
1 n ILE 73  
1 n GLU 74  
1 n GLY 75  
1 n VAL 76  
1 n GLU 77  
1 n HIS 78  
1 n GLU 79  
1 n PHE 80  
1 n ALA 81  
1 n SER 82  
1 n ILE 83  
1 n PRO 84  
1 n GLY 85  
1 n VAL 86  
1 n LEU 87  
1 n GLU 88  
1 n ASP 89  
1 n MET 90  
1 n VAL 91  
1 n GLU 92  
1 n ILE 93  
1 n ILE 94  
1 n LEU 95  
1 n ASN 96  
1 n LEU 97  
1 n LYS 98  
1 n GLN 99  
1 n VAL 100 
1 n ARG 101 
1 n LEU 102 
1 n LYS 103 
1 n LYS 104 
1 n VAL 105 
1 n ALA 106 
1 n GLU 107 
1 n GLY 108 
1 n ILE 109 
1 n ASP 110 
1 n THR 111 
1 n GLU 112 
1 n LYS 113 
1 n VAL 114 
1 n LYS 115 
1 n ILE 116 
1 n LYS 117 
1 n ILE 118 
1 n GLY 119 
1 n GLY 120 
1 n GLN 121 
1 n THR 122 
1 n GLU 123 
1 n PHE 124 
1 n LYS 125 
1 n ALA 126 
1 n GLU 127 
1 n GLN 128 
1 n MET 129 
1 n SER 130 
1 n GLY 131 
1 n SER 132 
1 n MET 133 
1 n VAL 134 
1 n ALA 135 
1 n PHE 136 
1 n LYS 137 
1 n VAL 138 
1 n LEU 139 
1 n ASN 140 
1 n PRO 141 
1 n GLU 142 
1 n LEU 143 
1 n VAL 144 
1 n ILE 145 
1 n CYS 146 
1 n HIS 147 
1 n MET 148 
1 n GLU 149 
1 n PRO 150 
1 n ASN 151 
1 n VAL 152 
1 n LYS 153 
1 n LEU 154 
1 n ASP 155 
1 n ILE 156 
1 n GLU 157 
1 n PHE 158 
1 n THR 159 
1 n ILE 160 
1 n ASN 161 
1 n LYS 162 
1 n GLY 163 
1 n ARG 164 
1 n GLY 165 
1 n TYR 166 
1 n VAL 167 
1 n SER 168 
1 n ALA 169 
1 n ASP 170 
1 n GLU 171 
1 n ASN 172 
1 n ARG 173 
1 n SER 174 
1 n GLU 175 
1 n ASP 176 
1 n ALA 177 
1 n GLU 178 
1 n LEU 179 
1 n ASN 180 
1 n THR 181 
1 n ILE 182 
1 n ALA 183 
1 n ILE 184 
1 n ASP 185 
1 n SER 186 
1 n ILE 187 
1 n TYR 188 
1 n THR 189 
1 n PRO 190 
1 n ILE 191 
1 n LYS 192 
1 n ASN 193 
1 n VAL 194 
1 n LYS 195 
1 n TYR 196 
1 n ALA 197 
1 n VAL 198 
1 n GLU 199 
1 n ASP 200 
1 n TYR 201 
1 n ARG 202 
1 n VAL 203 
1 n GLU 204 
1 n GLN 205 
1 n LYS 206 
1 n THR 207 
1 n ASP 208 
1 n TYR 209 
1 n GLU 210 
1 n LYS 211 
1 n LEU 212 
1 n VAL 213 
1 n PHE 214 
1 n GLU 215 
1 n ILE 216 
1 n THR 217 
1 n THR 218 
1 n ASP 219 
1 n GLY 220 
1 n SER 221 
1 n ILE 222 
1 n HIS 223 
1 n PRO 224 
1 n LYS 225 
1 n GLU 226 
1 n VAL 227 
1 n LEU 228 
1 n LYS 229 
1 n GLU 230 
1 n ALA 231 
1 n ALA 232 
1 n LYS 233 
1 n ILE 234 
1 n LEU 235 
1 n ILE 236 
1 n HIS 237 
1 n HIS 238 
1 n PHE 239 
1 n MET 240 
1 n LEU 241 
1 n PHE 242 
1 n SER 243 
1 n ASP 244 
1 n GLU 245 
1 n LYS 246 
1 n ILE 247 
1 n THR 248 
1 n LEU 249 
1 n ASP 250 
1 n THR 251 
1 n GLU 252 
1 n GLU 253 
1 n LYS 254 
1 n PHE 255 
1 n THR 256 
1 n ASN 257 
1 n ASP 258 
1 n ASP 259 
1 n PHE 260 
1 n ASP 261 
1 n GLU 262 
1 n GLU 263 
1 n VAL 264 
1 n LEU 265 
1 n HIS 266 
1 n MET 267 
1 n ARG 268 
1 n GLN 269 
1 n LEU 270 
1 n LEU 271 
1 n LYS 272 
1 n THR 273 
1 n LYS 274 
1 n LEU 275 
1 n THR 276 
1 n ASP 277 
1 n LEU 278 
1 n ASP 279 
1 n LEU 280 
1 n SER 281 
1 n VAL 282 
1 n ARG 283 
1 n ALA 284 
1 n LEU 285 
1 n ASN 286 
1 n CYS 287 
1 n LEU 288 
1 n LYS 289 
1 n THR 290 
1 n ALA 291 
1 n GLU 292 
1 n VAL 293 
1 n GLU 294 
1 n THR 295 
1 n LEU 296 
1 n GLY 297 
1 n GLU 298 
1 n LEU 299 
1 n VAL 300 
1 n LYS 301 
1 n PHE 302 
1 n GLN 303 
1 n ARG 304 
1 n ASN 305 
1 n ASP 306 
1 n LEU 307 
1 n LEU 308 
1 n LYS 309 
1 n PHE 310 
1 n ARG 311 
1 n ASN 312 
1 n PHE 313 
1 n GLY 314 
1 n LYS 315 
1 n LYS 316 
1 n SER 317 
1 n LEU 318 
1 n THR 319 
1 n GLU 320 
1 n LEU 321 
1 n ASP 322 
1 n GLU 323 
1 n LYS 324 
1 n LEU 325 
1 n ALA 326 
1 n GLN 327 
1 n LEU 328 
1 n SER 329 
1 n LEU 330 
1 n ASN 331 
1 n PHE 332 
1 n GLY 333 
1 n MET 334 
1 n ASP 335 
1 n VAL 336 
1 n SER 337 
1 n LYS 338 
1 n TYR 339 
1 n LYS 340 
1 n LEU 341 
1 n ASP 342 
1 n LYS 343 
1 n GLU 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:49:22)"
_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 82.53
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
#
_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   . VAL A 1 1   ? -57.875 -26.086 26.173  1.00 25.06 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -56.454 -25.840 26.539  1.00 31.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -55.487 -26.459 25.531  1.00 32.39 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -54.668 -25.724 25.000  1.00 30.86 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -56.151 -26.194 28.004  1.00 29.84 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -54.732 -25.788 28.395  1.00 25.52 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -57.117 -25.430 28.932  1.00 28.96 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -55.639 -27.707 25.103  1.00 29.19 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -54.755 -28.378 24.118  1.00 34.66 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -54.778 -27.817 22.674  1.00 34.49 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -53.812 -27.985 21.940  1.00 34.20 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -55.088 -29.886 24.118  1.00 34.66 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -54.257 -30.682 25.137  1.00 31.95 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -55.138 -31.582 26.000  1.00 29.21 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -53.228 -31.548 24.414  1.00 34.28 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -55.840 -27.114 22.246  1.00 33.80 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -55.936 -26.544 20.884  1.00 37.21 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -55.176 -25.207 20.782  1.00 37.28 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -54.621 -24.888 19.733  1.00 36.35 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -57.423 -26.449 20.458  1.00 37.78 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -58.058 -27.864 20.430  1.00 35.60 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -57.582 -25.773 19.079  1.00 37.68 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -59.574 -27.890 20.206  1.00 35.32 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -55.078 -24.444 21.884  1.00 28.28 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -54.344 -23.171 21.924  1.00 31.19 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -52.821 -23.371 21.923  1.00 30.40 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -52.105 -22.601 21.284  1.00 29.10 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -54.806 -22.343 23.132  1.00 29.98 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -55.863 -21.319 22.761  1.00 28.95 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -55.460 -20.031 22.349  1.00 25.76 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -57.232 -21.637 22.801  1.00 28.21 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -56.424 -19.072 21.986  1.00 26.41 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -58.197 -20.679 22.435  1.00 25.24 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -57.792 -19.397 22.031  1.00 28.36 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -52.318 -24.425 22.548  1.00 29.36 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -50.879 -24.750 22.564  1.00 31.31 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -50.370 -25.203 21.198  1.00 31.23 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -49.274 -24.820 20.800  1.00 29.39 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -50.577 -25.820 23.622  1.00 29.31 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -51.515 -26.866 23.545  1.00 26.16 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -50.669 -25.254 25.037  1.00 27.16 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? -51.188 -25.922 20.422  1.00 28.92 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? -50.809 -26.338 19.066  1.00 33.52 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? -50.794 -25.175 18.061  1.00 33.66 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? -49.971 -25.156 17.145  1.00 32.47 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? -51.730 -27.482 18.605  1.00 32.44 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? -50.948 -28.713 18.230  1.00 30.07 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? -49.888 -28.774 17.364  1.00 26.53 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? -51.136 -29.981 18.722  1.00 27.16 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? -49.445 -30.042 17.332  1.00 28.07 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? -50.175 -30.814 18.147  1.00 25.98 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -51.676 -24.177 18.236  1.00 31.68 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -51.713 -22.974 17.389  1.00 34.95 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -50.532 -22.037 17.685  1.00 34.28 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -49.887 -21.584 16.750  1.00 32.89 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -53.082 -22.289 17.533  1.00 34.14 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -53.550 -21.689 16.205  1.00 31.02 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -54.943 -21.058 16.344  1.00 29.05 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -55.427 -20.545 14.985  1.00 26.57 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -56.715 -19.820 15.093  1.00 25.09 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? -50.187 -21.859 18.959  1.00 29.86 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? -49.012 -21.091 19.379  1.00 32.57 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? -47.693 -21.747 18.937  1.00 33.34 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? -46.800 -21.064 18.447  1.00 32.35 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? -49.075 -20.908 20.899  1.00 30.99 8   A 1 
ATOM 66   N N   . GLN A 1 9   ? -47.581 -23.070 19.013  1.00 29.22 9   A 1 
ATOM 67   C CA  . GLN A 1 9   ? -46.402 -23.785 18.501  1.00 31.29 9   A 1 
ATOM 68   C C   . GLN A 1 9   ? -46.268 -23.695 16.972  1.00 31.88 9   A 1 
ATOM 69   O O   . GLN A 1 9   ? -45.150 -23.596 16.471  1.00 30.47 9   A 1 
ATOM 70   C CB  . GLN A 1 9   ? -46.431 -25.249 18.951  1.00 30.91 9   A 1 
ATOM 71   C CG  . GLN A 1 9   ? -45.950 -25.401 20.401  1.00 28.26 9   A 1 
ATOM 72   C CD  . GLN A 1 9   ? -45.969 -26.848 20.880  1.00 25.23 9   A 1 
ATOM 73   O OE1 . GLN A 1 9   ? -46.687 -27.703 20.385  1.00 26.56 9   A 1 
ATOM 74   N NE2 . GLN A 1 9   ? -45.182 -27.193 21.877  1.00 27.21 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? -47.376 -23.662 16.221  1.00 28.66 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? -47.345 -23.467 14.768  1.00 31.94 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? -47.050 -22.013 14.361  1.00 32.44 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? -46.417 -21.812 13.326  1.00 31.42 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? -48.657 -23.979 14.141  1.00 32.05 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? -48.599 -25.436 13.713  1.00 28.15 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? -47.562 -26.065 13.595  1.00 25.84 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? -49.731 -26.021 13.402  1.00 26.07 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? -47.442 -21.005 15.145  1.00 27.82 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? -47.057 -19.603 14.904  1.00 30.05 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? -45.582 -19.344 15.244  1.00 30.15 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? -44.885 -18.704 14.458  1.00 29.66 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? -47.992 -18.641 15.650  1.00 30.39 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? -49.313 -18.484 14.881  1.00 27.78 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? -50.275 -17.459 15.501  1.00 25.85 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? -51.247 -17.108 14.788  1.00 23.44 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? -50.083 -17.084 16.678  1.00 26.94 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -45.043 -19.934 16.313  1.00 31.02 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -43.607 -19.881 16.636  1.00 32.46 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -42.779 -20.590 15.550  1.00 34.09 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -41.727 -20.095 15.155  1.00 32.74 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -43.357 -20.449 18.050  1.00 30.84 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? -44.008 -19.532 19.116  1.00 27.36 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -41.848 -20.588 18.344  1.00 28.34 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? -44.150 -20.195 20.490  1.00 26.03 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -43.282 -21.682 14.971  1.00 31.09 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -42.644 -22.362 13.825  1.00 32.76 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -42.725 -21.557 12.514  1.00 34.02 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -41.902 -21.764 11.631  1.00 32.73 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -43.238 -23.773 13.673  1.00 31.26 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -42.159 -24.841 13.485  1.00 28.42 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -42.780 -26.242 13.402  1.00 26.12 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -41.674 -27.301 13.307  1.00 23.20 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -42.222 -28.674 13.164  1.00 22.45 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? -43.686 -20.631 12.390  1.00 33.84 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? -43.829 -19.698 11.257  1.00 35.62 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? -42.938 -18.451 11.365  1.00 37.00 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? -42.702 -17.803 10.355  1.00 35.87 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? -45.309 -19.323 11.079  1.00 34.57 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? -45.838 -19.742 9.711   1.00 31.11 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? -47.317 -19.363 9.574   1.00 28.21 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? -47.837 -19.764 8.192   1.00 24.90 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? -49.246 -19.345 8.001   1.00 23.70 14  A 1 
ATOM 118  N N   . MET A 1 15  ? -42.415 -18.141 12.556  1.00 31.07 15  A 1 
ATOM 119  C CA  . MET A 1 15  ? -41.339 -17.175 12.799  1.00 32.97 15  A 1 
ATOM 120  C C   . MET A 1 15  ? -39.973 -17.862 12.920  1.00 34.91 15  A 1 
ATOM 121  O O   . MET A 1 15  ? -39.114 -17.415 13.677  1.00 34.86 15  A 1 
ATOM 122  C CB  . MET A 1 15  ? -41.651 -16.307 14.027  1.00 31.94 15  A 1 
ATOM 123  C CG  . MET A 1 15  ? -42.756 -15.291 13.758  1.00 27.76 15  A 1 
ATOM 124  S SD  . MET A 1 15  ? -43.071 -14.185 15.158  1.00 25.60 15  A 1 
ATOM 125  C CE  . MET A 1 15  ? -41.525 -13.235 15.218  1.00 23.21 15  A 1 
ATOM 126  N N   . SER A 1 16  ? -39.732 -18.945 12.181  1.00 41.80 16  A 1 
ATOM 127  C CA  . SER A 1 16  ? -38.355 -19.351 11.941  1.00 42.13 16  A 1 
ATOM 128  C C   . SER A 1 16  ? -37.727 -18.209 11.159  1.00 43.25 16  A 1 
ATOM 129  O O   . SER A 1 16  ? -38.043 -18.018 9.989   1.00 41.59 16  A 1 
ATOM 130  C CB  . SER A 1 16  ? -38.265 -20.684 11.187  1.00 39.55 16  A 1 
ATOM 131  O OG  . SER A 1 16  ? -38.919 -20.628 9.938   1.00 35.90 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -36.894 -17.413 11.832  1.00 36.85 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -35.871 -16.560 11.236  1.00 37.65 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -35.375 -17.336 10.019  1.00 39.60 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -34.927 -18.473 10.187  1.00 39.17 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -34.732 -16.334 12.264  1.00 35.84 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -35.260 -15.575 13.507  1.00 32.47 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -33.547 -15.593 11.626  1.00 33.44 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -34.309 -15.624 14.712  1.00 30.25 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -35.568 -16.787 8.812   1.00 44.60 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -35.122 -17.396 7.561   1.00 45.47 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -33.691 -17.873 7.793   1.00 47.25 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -32.786 -17.056 7.962   1.00 44.83 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -35.188 -16.342 6.439   1.00 41.75 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -36.595 -16.195 5.825   1.00 37.79 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -36.858 -14.753 5.399   1.00 33.33 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -36.744 -17.098 4.603   1.00 33.59 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? -33.517 -19.189 7.931   1.00 56.40 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? -32.209 -19.749 8.210   1.00 59.19 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? -31.382 -19.518 6.953   1.00 61.91 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? -31.526 -20.248 5.977   1.00 57.69 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? -32.350 -21.230 8.594   1.00 54.54 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -30.584 -18.455 6.979   1.00 63.26 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -29.746 -18.041 5.863   1.00 64.75 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -28.894 -19.225 5.394   1.00 66.95 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -28.070 -19.742 6.158   1.00 63.61 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -28.887 -16.850 6.308   1.00 60.77 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -27.988 -16.319 5.214   1.00 56.19 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -26.641 -16.713 5.144   1.00 51.68 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -28.511 -15.452 4.243   1.00 51.49 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -25.823 -16.244 4.107   1.00 49.15 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -27.692 -14.985 3.204   1.00 49.17 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -26.347 -15.382 3.137   1.00 52.05 20  A 1 
ATOM 164  N N   . GLN A 1 21  ? -29.129 -19.670 4.183   1.00 62.03 21  A 1 
ATOM 165  C CA  . GLN A 1 21  ? -28.397 -20.787 3.610   1.00 66.14 21  A 1 
ATOM 166  C C   . GLN A 1 21  ? -27.069 -20.279 3.059   1.00 70.95 21  A 1 
ATOM 167  O O   . GLN A 1 21  ? -27.016 -19.437 2.173   1.00 66.29 21  A 1 
ATOM 168  C CB  . GLN A 1 21  ? -29.226 -21.495 2.529   1.00 62.44 21  A 1 
ATOM 169  C CG  . GLN A 1 21  ? -30.470 -22.201 3.091   1.00 57.92 21  A 1 
ATOM 170  C CD  . GLN A 1 21  ? -30.150 -23.307 4.095   1.00 52.90 21  A 1 
ATOM 171  O OE1 . GLN A 1 21  ? -29.174 -24.034 3.996   1.00 51.75 21  A 1 
ATOM 172  N NE2 . GLN A 1 21  ? -30.958 -23.482 5.114   1.00 48.20 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? -25.980 -20.812 3.598   1.00 73.56 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? -24.621 -20.543 3.130   1.00 74.03 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? -23.946 -21.845 2.707   1.00 77.59 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? -24.181 -22.875 3.337   1.00 72.80 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? -23.819 -19.768 4.197   1.00 67.60 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? -23.594 -20.568 5.480   1.00 60.67 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? -22.766 -19.774 6.502   1.00 58.92 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? -22.530 -20.662 7.729   1.00 51.33 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? -21.710 -19.975 8.754   1.00 46.35 22  A 1 
ATOM 182  N N   . PRO A 1 23  ? -23.099 -21.828 1.672   1.00 78.51 23  A 1 
ATOM 183  C CA  . PRO A 1 23  ? -22.318 -23.003 1.315   1.00 78.22 23  A 1 
ATOM 184  C C   . PRO A 1 23  ? -21.271 -23.301 2.395   1.00 79.58 23  A 1 
ATOM 185  O O   . PRO A 1 23  ? -20.559 -22.407 2.850   1.00 75.65 23  A 1 
ATOM 186  C CB  . PRO A 1 23  ? -21.688 -22.668 -0.037  1.00 75.12 23  A 1 
ATOM 187  C CG  . PRO A 1 23  ? -21.590 -21.144 -0.022  1.00 73.93 23  A 1 
ATOM 188  C CD  . PRO A 1 23  ? -22.789 -20.705 0.810   1.00 77.92 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? -21.130 -24.573 2.771   1.00 78.57 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? -20.119 -25.011 3.750   1.00 79.06 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? -18.708 -25.077 3.158   1.00 80.49 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? -17.705 -25.000 3.869   1.00 75.06 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? -20.485 -26.406 4.272   1.00 74.24 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? -21.776 -26.428 5.083   1.00 66.12 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? -21.956 -25.500 5.900   1.00 59.54 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? -22.525 -27.402 4.887   1.00 60.63 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? -18.610 -25.258 1.843   1.00 80.24 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? -17.346 -25.423 1.127   1.00 82.25 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? -17.451 -24.954 -0.317  1.00 84.39 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? -18.506 -25.019 -0.938  1.00 79.61 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? -16.868 -26.888 1.216   1.00 77.28 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? -17.814 -27.892 0.541   1.00 72.69 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? -17.334 -29.331 0.774   1.00 71.82 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? -18.331 -30.304 0.143   1.00 61.06 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? -18.000 -31.710 0.479   1.00 53.76 25  A 1 
ATOM 206  N N   . VAL A 1 26  ? -16.299 -24.578 -0.854  1.00 87.89 26  A 1 
ATOM 207  C CA  . VAL A 1 26  ? -16.107 -24.351 -2.289  1.00 88.40 26  A 1 
ATOM 208  C C   . VAL A 1 26  ? -15.659 -25.663 -2.921  1.00 89.63 26  A 1 
ATOM 209  O O   . VAL A 1 26  ? -14.691 -26.278 -2.466  1.00 86.69 26  A 1 
ATOM 210  C CB  . VAL A 1 26  ? -15.070 -23.245 -2.537  1.00 87.00 26  A 1 
ATOM 211  C CG1 . VAL A 1 26  ? -14.956 -22.941 -4.034  1.00 80.37 26  A 1 
ATOM 212  C CG2 . VAL A 1 26  ? -15.435 -21.972 -1.765  1.00 81.95 26  A 1 
ATOM 213  N N   . ILE A 1 27  ? -16.357 -26.094 -3.963  1.00 90.78 27  A 1 
ATOM 214  C CA  . ILE A 1 27  ? -16.038 -27.318 -4.692  1.00 90.46 27  A 1 
ATOM 215  C C   . ILE A 1 27  ? -15.157 -26.941 -5.880  1.00 91.70 27  A 1 
ATOM 216  O O   . ILE A 1 27  ? -15.550 -26.149 -6.726  1.00 90.42 27  A 1 
ATOM 217  C CB  . ILE A 1 27  ? -17.327 -28.064 -5.104  1.00 89.47 27  A 1 
ATOM 218  C CG1 . ILE A 1 27  ? -18.223 -28.347 -3.870  1.00 85.08 27  A 1 
ATOM 219  C CG2 . ILE A 1 27  ? -16.960 -29.373 -5.822  1.00 84.41 27  A 1 
ATOM 220  C CD1 . ILE A 1 27  ? -19.608 -28.903 -4.221  1.00 76.25 27  A 1 
ATOM 221  N N   . MET A 1 28  ? -13.965 -27.527 -5.946  1.00 90.76 28  A 1 
ATOM 222  C CA  . MET A 1 28  ? -13.095 -27.401 -7.112  1.00 90.22 28  A 1 
ATOM 223  C C   . MET A 1 28  ? -13.444 -28.520 -8.095  1.00 90.87 28  A 1 
ATOM 224  O O   . MET A 1 28  ? -13.228 -29.688 -7.781  1.00 88.26 28  A 1 
ATOM 225  C CB  . MET A 1 28  ? -11.630 -27.436 -6.645  1.00 87.93 28  A 1 
ATOM 226  C CG  . MET A 1 28  ? -10.648 -27.151 -7.779  1.00 80.58 28  A 1 
ATOM 227  S SD  . MET A 1 28  ? -8.909  -27.162 -7.229  1.00 77.94 28  A 1 
ATOM 228  C CE  . MET A 1 28  ? -8.860  -25.652 -6.245  1.00 66.11 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? -14.034 -28.155 -9.239  1.00 92.04 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? -14.447 -29.109 -10.274 1.00 91.44 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? -13.274 -29.516 -11.164 1.00 92.50 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? -13.135 -30.683 -11.514 1.00 88.92 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? -15.556 -28.479 -11.136 1.00 91.15 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? -16.862 -28.141 -10.398 1.00 89.64 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? -17.822 -27.463 -11.377 1.00 83.13 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? -17.545 -29.386 -9.830  1.00 84.62 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? -12.435 -28.544 -11.511 1.00 93.37 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? -11.265 -28.732 -12.367 1.00 93.82 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? -10.152 -27.793 -11.913 1.00 94.08 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? -10.415 -26.664 -11.486 1.00 90.73 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? -11.667 -28.469 -13.826 1.00 91.63 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? -10.585 -28.892 -14.821 1.00 81.09 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? -10.991 -28.637 -16.282 1.00 83.29 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? -10.102 -28.803 -17.146 1.00 75.09 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? -12.166 -28.270 -16.525 1.00 78.69 30  A 1 
ATOM 246  N N   . SER A 1 31  ? -8.906  -28.255 -11.979 1.00 93.91 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? -7.748  -27.440 -11.623 1.00 92.98 31  A 1 
ATOM 248  C C   . SER A 1 31  ? -6.509  -27.864 -12.393 1.00 94.55 31  A 1 
ATOM 249  O O   . SER A 1 31  ? -6.094  -29.019 -12.335 1.00 91.20 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? -7.478  -27.539 -10.122 1.00 88.67 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? -6.478  -26.621 -9.743  1.00 78.57 31  A 1 
ATOM 252  N N   . THR A 1 32  ? -5.882  -26.891 -13.048 1.00 95.69 32  A 1 
ATOM 253  C CA  . THR A 1 32  ? -4.525  -26.973 -13.598 1.00 95.57 32  A 1 
ATOM 254  C C   . THR A 1 32  ? -3.677  -25.842 -13.011 1.00 95.47 32  A 1 
ATOM 255  O O   . THR A 1 32  ? -4.156  -25.049 -12.193 1.00 93.85 32  A 1 
ATOM 256  C CB  . THR A 1 32  ? -4.539  -26.918 -15.134 1.00 95.20 32  A 1 
ATOM 257  O OG1 . THR A 1 32  ? -4.884  -25.625 -15.567 1.00 91.28 32  A 1 
ATOM 258  C CG2 . THR A 1 32  ? -5.511  -27.910 -15.774 1.00 88.32 32  A 1 
ATOM 259  N N   . ASN A 1 33  ? -2.419  -25.715 -13.439 1.00 96.18 33  A 1 
ATOM 260  C CA  . ASN A 1 33  ? -1.567  -24.604 -12.998 1.00 95.40 33  A 1 
ATOM 261  C C   . ASN A 1 33  ? -2.058  -23.229 -13.482 1.00 95.94 33  A 1 
ATOM 262  O O   . ASN A 1 33  ? -1.720  -22.219 -12.877 1.00 94.29 33  A 1 
ATOM 263  C CB  . ASN A 1 33  ? -0.128  -24.859 -13.468 1.00 93.41 33  A 1 
ATOM 264  C CG  . ASN A 1 33  ? 0.541   -26.017 -12.748 1.00 85.67 33  A 1 
ATOM 265  O OD1 . ASN A 1 33  ? 0.140   -26.457 -11.688 1.00 75.97 33  A 1 
ATOM 266  N ND2 . ASN A 1 33  ? 1.603   -26.546 -13.308 1.00 75.66 33  A 1 
ATOM 267  N N   . THR A 1 34  ? -2.842  -23.186 -14.572 1.00 95.83 34  A 1 
ATOM 268  C CA  . THR A 1 34  ? -3.299  -21.940 -15.211 1.00 96.34 34  A 1 
ATOM 269  C C   . THR A 1 34  ? -4.816  -21.808 -15.283 1.00 97.01 34  A 1 
ATOM 270  O O   . THR A 1 34  ? -5.308  -20.733 -15.589 1.00 96.15 34  A 1 
ATOM 271  C CB  . THR A 1 34  ? -2.728  -21.818 -16.629 1.00 95.34 34  A 1 
ATOM 272  O OG1 . THR A 1 34  ? -3.081  -22.950 -17.391 1.00 92.06 34  A 1 
ATOM 273  C CG2 . THR A 1 34  ? -1.206  -21.731 -16.637 1.00 89.75 34  A 1 
ATOM 274  N N   . PHE A 1 35  ? -5.578  -22.863 -15.013 1.00 97.19 35  A 1 
ATOM 275  C CA  . PHE A 1 35  ? -7.033  -22.855 -15.080 1.00 97.35 35  A 1 
ATOM 276  C C   . PHE A 1 35  ? -7.639  -23.483 -13.827 1.00 97.43 35  A 1 
ATOM 277  O O   . PHE A 1 35  ? -7.161  -24.506 -13.333 1.00 96.29 35  A 1 
ATOM 278  C CB  . PHE A 1 35  ? -7.496  -23.574 -16.349 1.00 96.95 35  A 1 
ATOM 279  C CG  . PHE A 1 35  ? -9.004  -23.644 -16.483 1.00 97.28 35  A 1 
ATOM 280  C CD1 . PHE A 1 35  ? -9.694  -24.814 -16.120 1.00 94.78 35  A 1 
ATOM 281  C CD2 . PHE A 1 35  ? -9.721  -22.526 -16.941 1.00 95.63 35  A 1 
ATOM 282  C CE1 . PHE A 1 35  ? -11.094 -24.870 -16.226 1.00 95.23 35  A 1 
ATOM 283  C CE2 . PHE A 1 35  ? -11.119 -22.581 -17.050 1.00 95.45 35  A 1 
ATOM 284  C CZ  . PHE A 1 35  ? -11.807 -23.753 -16.695 1.00 96.30 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? -8.712  -22.893 -13.316 1.00 97.02 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? -9.479  -23.440 -12.210 1.00 96.74 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? -10.967 -23.189 -12.389 1.00 97.24 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? -11.382 -22.073 -12.692 1.00 96.75 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? -11.777 -24.224 -12.167 1.00 97.46 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? -13.238 -24.168 -12.167 1.00 97.68 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? -13.772 -24.486 -10.774 1.00 97.50 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? -13.504 -25.556 -10.227 1.00 96.32 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? -13.780 -25.106 -13.246 1.00 97.16 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? -15.274 -24.879 -13.485 1.00 95.47 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? -15.730 -25.731 -14.667 1.00 93.81 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? -17.107 -25.395 -15.049 1.00 87.25 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? -17.914 -26.128 -15.784 1.00 85.87 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? -17.561 -27.294 -16.247 1.00 76.01 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? -19.103 -25.685 -16.070 1.00 75.52 37  A 1 
ATOM 300  N N   . PHE A 1 38  ? -14.523 -23.552 -10.209 1.00 96.76 38  A 1 
ATOM 301  C CA  . PHE A 1 38  ? -15.011 -23.586 -8.834  1.00 96.42 38  A 1 
ATOM 302  C C   . PHE A 1 38  ? -16.534 -23.509 -8.808  1.00 96.28 38  A 1 
ATOM 303  O O   . PHE A 1 38  ? -17.138 -22.781 -9.588  1.00 95.25 38  A 1 
ATOM 304  C CB  . PHE A 1 38  ? -14.399 -22.430 -8.036  1.00 96.19 38  A 1 
ATOM 305  C CG  . PHE A 1 38  ? -12.888 -22.375 -8.073  1.00 96.57 38  A 1 
ATOM 306  C CD1 . PHE A 1 38  ? -12.127 -23.114 -7.149  1.00 94.25 38  A 1 
ATOM 307  C CD2 . PHE A 1 38  ? -12.239 -21.601 -9.050  1.00 94.69 38  A 1 
ATOM 308  C CE1 . PHE A 1 38  ? -10.726 -23.076 -7.197  1.00 94.02 38  A 1 
ATOM 309  C CE2 . PHE A 1 38  ? -10.836 -21.566 -9.105  1.00 94.23 38  A 1 
ATOM 310  C CZ  . PHE A 1 38  ? -10.079 -22.302 -8.177  1.00 95.22 38  A 1 
ATOM 311  N N   . GLU A 1 39  ? -17.151 -24.207 -7.867  1.00 96.62 39  A 1 
ATOM 312  C CA  . GLU A 1 39  ? -18.596 -24.216 -7.668  1.00 96.29 39  A 1 
ATOM 313  C C   . GLU A 1 39  ? -18.946 -23.855 -6.222  1.00 95.88 39  A 1 
ATOM 314  O O   . GLU A 1 39  ? -18.389 -24.406 -5.264  1.00 93.86 39  A 1 
ATOM 315  C CB  . GLU A 1 39  ? -19.145 -25.585 -8.087  1.00 94.87 39  A 1 
ATOM 316  C CG  . GLU A 1 39  ? -20.671 -25.641 -8.052  1.00 91.04 39  A 1 
ATOM 317  C CD  . GLU A 1 39  ? -21.177 -27.012 -8.504  1.00 91.00 39  A 1 
ATOM 318  O OE1 . GLU A 1 39  ? -21.510 -27.829 -7.626  1.00 82.59 39  A 1 
ATOM 319  O OE2 . GLU A 1 39  ? -21.277 -27.263 -9.717  1.00 83.87 39  A 1 
ATOM 320  N N   . PHE A 1 40  ? -19.902 -22.929 -6.075  1.00 95.50 40  A 1 
ATOM 321  C CA  . PHE A 1 40  ? -20.448 -22.465 -4.802  1.00 94.73 40  A 1 
ATOM 322  C C   . PHE A 1 40  ? -21.941 -22.784 -4.760  1.00 94.61 40  A 1 
ATOM 323  O O   . PHE A 1 40  ? -22.714 -22.256 -5.566  1.00 92.90 40  A 1 
ATOM 324  C CB  . PHE A 1 40  ? -20.236 -20.958 -4.639  1.00 92.59 40  A 1 
ATOM 325  C CG  . PHE A 1 40  ? -18.809 -20.463 -4.724  1.00 87.20 40  A 1 
ATOM 326  C CD1 . PHE A 1 40  ? -18.164 -19.995 -3.568  1.00 78.94 40  A 1 
ATOM 327  C CD2 . PHE A 1 40  ? -18.147 -20.401 -5.963  1.00 78.61 40  A 1 
ATOM 328  C CE1 . PHE A 1 40  ? -16.864 -19.469 -3.655  1.00 71.64 40  A 1 
ATOM 329  C CE2 . PHE A 1 40  ? -16.844 -19.888 -6.049  1.00 71.42 40  A 1 
ATOM 330  C CZ  . PHE A 1 40  ? -16.203 -19.414 -4.895  1.00 67.96 40  A 1 
ATOM 331  N N   . ARG A 1 41  ? -22.354 -23.626 -3.826  1.00 93.88 41  A 1 
ATOM 332  C CA  . ARG A 1 41  ? -23.758 -24.024 -3.637  1.00 92.87 41  A 1 
ATOM 333  C C   . ARG A 1 41  ? -24.006 -24.547 -2.221  1.00 92.67 41  A 1 
ATOM 334  O O   . ARG A 1 41  ? -23.084 -25.127 -1.645  1.00 90.18 41  A 1 
ATOM 335  C CB  . ARG A 1 41  ? -24.147 -25.076 -4.684  1.00 90.74 41  A 1 
ATOM 336  C CG  . ARG A 1 41  ? -23.356 -26.386 -4.548  1.00 87.23 41  A 1 
ATOM 337  C CD  . ARG A 1 41  ? -23.778 -27.389 -5.610  1.00 87.45 41  A 1 
ATOM 338  N NE  . ARG A 1 41  ? -23.163 -28.710 -5.372  1.00 83.26 41  A 1 
ATOM 339  C CZ  . ARG A 1 41  ? -23.115 -29.703 -6.240  1.00 82.12 41  A 1 
ATOM 340  N NH1 . ARG A 1 41  ? -23.638 -29.617 -7.423  1.00 74.94 41  A 1 
ATOM 341  N NH2 . ARG A 1 41  ? -22.535 -30.816 -5.932  1.00 75.20 41  A 1 
ATOM 342  N N   . PRO A 1 42  ? -25.253 -24.438 -1.726  1.00 92.04 42  A 1 
ATOM 343  C CA  . PRO A 1 42  ? -26.345 -23.605 -2.226  1.00 91.71 42  A 1 
ATOM 344  C C   . PRO A 1 42  ? -26.119 -22.132 -1.872  1.00 92.11 42  A 1 
ATOM 345  O O   . PRO A 1 42  ? -25.491 -21.831 -0.859  1.00 90.28 42  A 1 
ATOM 346  C CB  . PRO A 1 42  ? -27.600 -24.161 -1.549  1.00 89.59 42  A 1 
ATOM 347  C CG  . PRO A 1 42  ? -27.082 -24.646 -0.197  1.00 85.21 42  A 1 
ATOM 348  C CD  . PRO A 1 42  ? -25.659 -25.103 -0.496  1.00 89.41 42  A 1 
ATOM 349  N N   . LEU A 1 43  ? -26.636 -21.209 -2.686  1.00 92.65 43  A 1 
ATOM 350  C CA  . LEU A 1 43  ? -26.654 -19.771 -2.425  1.00 92.95 43  A 1 
ATOM 351  C C   . LEU A 1 43  ? -28.097 -19.267 -2.413  1.00 92.64 43  A 1 
ATOM 352  O O   . LEU A 1 43  ? -28.927 -19.740 -3.188  1.00 91.72 43  A 1 
ATOM 353  C CB  . LEU A 1 43  ? -25.826 -19.021 -3.489  1.00 93.09 43  A 1 
ATOM 354  C CG  . LEU A 1 43  ? -24.320 -19.317 -3.475  1.00 92.37 43  A 1 
ATOM 355  C CD1 . LEU A 1 43  ? -23.648 -18.639 -4.669  1.00 90.45 43  A 1 
ATOM 356  C CD2 . LEU A 1 43  ? -23.645 -18.797 -2.205  1.00 90.42 43  A 1 
ATOM 357  N N   . GLU A 1 44  ? -28.382 -18.280 -1.553  1.00 91.45 44  A 1 
ATOM 358  C CA  . GLU A 1 44  ? -29.660 -17.567 -1.573  1.00 91.36 44  A 1 
ATOM 359  C C   . GLU A 1 44  ? -29.857 -16.835 -2.919  1.00 92.30 44  A 1 
ATOM 360  O O   . GLU A 1 44  ? -28.862 -16.419 -3.537  1.00 91.30 44  A 1 
ATOM 361  C CB  . GLU A 1 44  ? -29.715 -16.556 -0.421  1.00 89.74 44  A 1 
ATOM 362  C CG  . GLU A 1 44  ? -29.782 -17.195 0.979   1.00 84.41 44  A 1 
ATOM 363  C CD  . GLU A 1 44  ? -31.099 -17.920 1.289   1.00 85.21 44  A 1 
ATOM 364  O OE1 . GLU A 1 44  ? -31.116 -18.650 2.313   1.00 78.18 44  A 1 
ATOM 365  O OE2 . GLU A 1 44  ? -32.075 -17.749 0.541   1.00 77.89 44  A 1 
ATOM 366  N N   . PRO A 1 45  ? -31.107 -16.615 -3.377  1.00 92.77 45  A 1 
ATOM 367  C CA  . PRO A 1 45  ? -31.393 -15.923 -4.627  1.00 93.05 45  A 1 
ATOM 368  C C   . PRO A 1 45  ? -30.712 -14.550 -4.713  1.00 93.89 45  A 1 
ATOM 369  O O   . PRO A 1 45  ? -30.761 -13.751 -3.778  1.00 92.79 45  A 1 
ATOM 370  C CB  . PRO A 1 45  ? -32.918 -15.802 -4.698  1.00 91.50 45  A 1 
ATOM 371  C CG  . PRO A 1 45  ? -33.394 -16.993 -3.862  1.00 88.78 45  A 1 
ATOM 372  C CD  . PRO A 1 45  ? -32.340 -17.095 -2.771  1.00 91.53 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? -30.067 -14.266 -5.837  1.00 94.41 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? -29.312 -13.027 -6.074  1.00 94.61 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? -27.887 -13.019 -5.508  1.00 95.40 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? -27.064 -12.197 -5.931  1.00 94.54 46  A 1 
ATOM 377  N N   . TYR A 1 47  ? -27.529 -13.929 -4.599  1.00 94.09 47  A 1 
ATOM 378  C CA  . TYR A 1 47  ? -26.168 -14.014 -4.055  1.00 94.39 47  A 1 
ATOM 379  C C   . TYR A 1 47  ? -25.168 -14.524 -5.084  1.00 95.33 47  A 1 
ATOM 380  O O   . TYR A 1 47  ? -24.028 -14.061 -5.078  1.00 94.96 47  A 1 
ATOM 381  C CB  . TYR A 1 47  ? -26.117 -14.877 -2.787  1.00 93.55 47  A 1 
ATOM 382  C CG  . TYR A 1 47  ? -26.449 -14.100 -1.533  1.00 92.39 47  A 1 
ATOM 383  C CD1 . TYR A 1 47  ? -25.425 -13.762 -0.628  1.00 87.09 47  A 1 
ATOM 384  C CD2 . TYR A 1 47  ? -27.766 -13.671 -1.290  1.00 86.99 47  A 1 
ATOM 385  C CE1 . TYR A 1 47  ? -25.718 -13.011 0.522   1.00 84.44 47  A 1 
ATOM 386  C CE2 . TYR A 1 47  ? -28.065 -12.910 -0.147  1.00 84.49 47  A 1 
ATOM 387  C CZ  . TYR A 1 47  ? -27.039 -12.586 0.764   1.00 86.31 47  A 1 
ATOM 388  O OH  . TYR A 1 47  ? -27.328 -11.860 1.881   1.00 83.89 47  A 1 
ATOM 389  N N   . GLY A 1 48  ? -25.567 -15.394 -6.011  1.00 94.89 48  A 1 
ATOM 390  C CA  . GLY A 1 48  ? -24.714 -15.856 -7.104  1.00 95.30 48  A 1 
ATOM 391  C C   . GLY A 1 48  ? -24.190 -14.692 -7.945  1.00 96.19 48  A 1 
ATOM 392  O O   . GLY A 1 48  ? -22.975 -14.547 -8.129  1.00 96.07 48  A 1 
ATOM 393  N N   . MET A 1 49  ? -25.079 -13.783 -8.364  1.00 97.38 49  A 1 
ATOM 394  C CA  . MET A 1 49  ? -24.698 -12.588 -9.124  1.00 97.26 49  A 1 
ATOM 395  C C   . MET A 1 49  ? -23.862 -11.614 -8.284  1.00 97.47 49  A 1 
ATOM 396  O O   . MET A 1 49  ? -22.849 -11.097 -8.760  1.00 96.81 49  A 1 
ATOM 397  C CB  . MET A 1 49  ? -25.969 -11.904 -9.651  1.00 96.56 49  A 1 
ATOM 398  C CG  . MET A 1 49  ? -25.660 -10.746 -10.606 1.00 86.37 49  A 1 
ATOM 399  S SD  . MET A 1 49  ? -24.787 -11.180 -12.141 1.00 79.30 49  A 1 
ATOM 400  C CE  . MET A 1 49  ? -26.072 -12.120 -13.000 1.00 66.65 49  A 1 
ATOM 401  N N   . THR A 1 50  ? -24.244 -11.381 -7.024  1.00 97.17 50  A 1 
ATOM 402  C CA  . THR A 1 50  ? -23.547 -10.451 -6.119  1.00 97.03 50  A 1 
ATOM 403  C C   . THR A 1 50  ? -22.111 -10.898 -5.850  1.00 97.34 50  A 1 
ATOM 404  O O   . THR A 1 50  ? -21.170 -10.140 -6.082  1.00 96.78 50  A 1 
ATOM 405  C CB  . THR A 1 50  ? -24.320 -10.301 -4.799  1.00 96.20 50  A 1 
ATOM 406  O OG1 . THR A 1 50  ? -25.617 -9.830  -5.078  1.00 92.82 50  A 1 
ATOM 407  C CG2 . THR A 1 50  ? -23.672 -9.292  -3.850  1.00 92.74 50  A 1 
ATOM 408  N N   . VAL A 1 51  ? -21.926 -12.138 -5.423  1.00 95.87 51  A 1 
ATOM 409  C CA  . VAL A 1 51  ? -20.607 -12.716 -5.129  1.00 95.74 51  A 1 
ATOM 410  C C   . VAL A 1 51  ? -19.782 -12.861 -6.407  1.00 96.42 51  A 1 
ATOM 411  O O   . VAL A 1 51  ? -18.603 -12.503 -6.425  1.00 96.30 51  A 1 
ATOM 412  C CB  . VAL A 1 51  ? -20.765 -14.072 -4.409  1.00 94.67 51  A 1 
ATOM 413  C CG1 . VAL A 1 51  ? -19.419 -14.769 -4.178  1.00 92.86 51  A 1 
ATOM 414  C CG2 . VAL A 1 51  ? -21.425 -13.893 -3.031  1.00 92.60 51  A 1 
ATOM 415  N N   . GLY A 1 52  ? -20.395 -13.334 -7.500  1.00 96.99 52  A 1 
ATOM 416  C CA  . GLY A 1 52  ? -19.734 -13.507 -8.790  1.00 96.97 52  A 1 
ATOM 417  C C   . GLY A 1 52  ? -19.173 -12.196 -9.339  1.00 97.21 52  A 1 
ATOM 418  O O   . GLY A 1 52  ? -18.000 -12.134 -9.714  1.00 96.84 52  A 1 
ATOM 419  N N   . ASN A 1 53  ? -19.971 -11.126 -9.324  1.00 97.79 53  A 1 
ATOM 420  C CA  . ASN A 1 53  ? -19.534 -9.818  -9.802  1.00 97.62 53  A 1 
ATOM 421  C C   . ASN A 1 53  ? -18.459 -9.194  -8.898  1.00 97.65 53  A 1 
ATOM 422  O O   . ASN A 1 53  ? -17.468 -8.670  -9.407  1.00 96.50 53  A 1 
ATOM 423  C CB  . ASN A 1 53  ? -20.760 -8.906  -9.937  1.00 96.69 53  A 1 
ATOM 424  C CG  . ASN A 1 53  ? -20.420 -7.595  -10.618 1.00 90.47 53  A 1 
ATOM 425  O OD1 . ASN A 1 53  ? -19.718 -7.534  -11.614 1.00 78.24 53  A 1 
ATOM 426  N ND2 . ASN A 1 53  ? -20.904 -6.493  -10.108 1.00 79.66 53  A 1 
ATOM 427  N N   . ALA A 1 54  ? -18.610 -9.274  -7.572  1.00 97.72 54  A 1 
ATOM 428  C CA  . ALA A 1 54  ? -17.623 -8.751  -6.624  1.00 97.58 54  A 1 
ATOM 429  C C   . ALA A 1 54  ? -16.254 -9.427  -6.801  1.00 97.65 54  A 1 
ATOM 430  O O   . ALA A 1 54  ? -15.247 -8.743  -6.995  1.00 96.78 54  A 1 
ATOM 431  C CB  . ALA A 1 54  ? -18.170 -8.921  -5.200  1.00 96.98 54  A 1 
ATOM 432  N N   . LEU A 1 55  ? -16.224 -10.759 -6.831  1.00 97.66 55  A 1 
ATOM 433  C CA  . LEU A 1 55  ? -14.992 -11.518 -7.055  1.00 97.33 55  A 1 
ATOM 434  C C   . LEU A 1 55  ? -14.383 -11.206 -8.422  1.00 97.22 55  A 1 
ATOM 435  O O   . LEU A 1 55  ? -13.185 -10.956 -8.503  1.00 96.52 55  A 1 
ATOM 436  C CB  . LEU A 1 55  ? -15.267 -13.025 -6.933  1.00 96.79 55  A 1 
ATOM 437  C CG  . LEU A 1 55  ? -15.463 -13.529 -5.495  1.00 95.11 55  A 1 
ATOM 438  C CD1 . LEU A 1 55  ? -15.940 -14.984 -5.531  1.00 92.59 55  A 1 
ATOM 439  C CD2 . LEU A 1 55  ? -14.157 -13.484 -4.690  1.00 92.75 55  A 1 
ATOM 440  N N   . ARG A 1 56  ? -15.187 -11.162 -9.492  1.00 97.51 56  A 1 
ATOM 441  C CA  . ARG A 1 56  ? -14.693 -10.850 -10.846 1.00 97.26 56  A 1 
ATOM 442  C C   . ARG A 1 56  ? -14.004 -9.491  -10.899 1.00 96.87 56  A 1 
ATOM 443  O O   . ARG A 1 56  ? -12.952 -9.379  -11.519 1.00 95.53 56  A 1 
ATOM 444  C CB  . ARG A 1 56  ? -15.847 -10.936 -11.853 1.00 96.66 56  A 1 
ATOM 445  C CG  . ARG A 1 56  ? -15.358 -10.679 -13.291 1.00 94.36 56  A 1 
ATOM 446  C CD  . ARG A 1 56  ? -16.489 -10.882 -14.308 1.00 92.43 56  A 1 
ATOM 447  N NE  . ARG A 1 56  ? -16.017 -10.626 -15.682 1.00 87.10 56  A 1 
ATOM 448  C CZ  . ARG A 1 56  ? -15.939 -9.445  -16.281 1.00 85.31 56  A 1 
ATOM 449  N NH1 . ARG A 1 56  ? -16.339 -8.340  -15.704 1.00 72.05 56  A 1 
ATOM 450  N NH2 . ARG A 1 56  ? -15.448 -9.357  -17.481 1.00 78.40 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? -14.578 -8.461  -10.274 1.00 96.96 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? -13.992 -7.112  -10.239 1.00 96.62 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? -12.638 -7.117  -9.541  1.00 96.59 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? -11.668 -6.642  -10.120 1.00 95.26 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? -14.949 -6.116  -9.575  1.00 95.67 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? -16.141 -5.757  -10.479 1.00 85.04 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? -17.106 -4.805  -9.761  1.00 82.90 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? -16.499 -3.471  -9.550  1.00 76.12 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? -16.604 -2.414  -10.335 1.00 69.90 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? -17.342 -2.426  -11.414 1.00 59.22 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? -15.966 -1.309  -10.051 1.00 59.81 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? -12.557 -7.705  -8.350  1.00 96.55 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? -11.307 -7.770  -7.576  1.00 96.58 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? -10.243 -8.599  -8.295  1.00 96.69 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? -9.091  -8.182  -8.362  1.00 95.59 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? -11.581 -8.300  -6.157  1.00 96.03 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? -10.296 -8.523  -5.357  1.00 93.92 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? -12.431 -7.283  -5.385  1.00 94.11 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? -10.621 -9.726  -8.898  1.00 96.54 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? -9.695  -10.576 -9.657  1.00 96.06 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? -9.050  -9.838  -10.835 1.00 95.37 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? -7.873  -10.044 -11.110 1.00 94.06 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? -10.453 -11.814 -10.164 1.00 96.16 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? -10.727 -12.866 -9.075  1.00 95.85 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? -11.728 -13.890 -9.589  1.00 93.94 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? -9.464  -13.626 -8.682  1.00 93.97 59  A 1 
ATOM 477  N N   . LEU A 1 60  ? -9.793  -8.974  -11.527 1.00 95.28 60  A 1 
ATOM 478  C CA  . LEU A 1 60  ? -9.281  -8.260  -12.701 1.00 94.20 60  A 1 
ATOM 479  C C   . LEU A 1 60  ? -8.456  -7.016  -12.349 1.00 93.50 60  A 1 
ATOM 480  O O   . LEU A 1 60  ? -7.571  -6.662  -13.119 1.00 90.83 60  A 1 
ATOM 481  C CB  . LEU A 1 60  ? -10.458 -7.904  -13.619 1.00 93.56 60  A 1 
ATOM 482  C CG  . LEU A 1 60  ? -11.108 -9.116  -14.314 1.00 92.83 60  A 1 
ATOM 483  C CD1 . LEU A 1 60  ? -12.370 -8.661  -15.043 1.00 90.80 60  A 1 
ATOM 484  C CD2 . LEU A 1 60  ? -10.185 -9.783  -15.334 1.00 90.55 60  A 1 
ATOM 485  N N   . SER A 1 61  ? -8.728  -6.352  -11.222 1.00 94.37 61  A 1 
ATOM 486  C CA  . SER A 1 61  ? -8.144  -5.035  -10.923 1.00 93.21 61  A 1 
ATOM 487  C C   . SER A 1 61  ? -7.201  -4.991  -9.724  1.00 93.00 61  A 1 
ATOM 488  O O   . SER A 1 61  ? -6.320  -4.139  -9.690  1.00 88.03 61  A 1 
ATOM 489  C CB  . SER A 1 61  ? -9.260  -4.012  -10.710 1.00 91.60 61  A 1 
ATOM 490  O OG  . SER A 1 61  ? -10.044 -4.322  -9.573  1.00 84.85 61  A 1 
ATOM 491  N N   . SER A 1 62  ? -7.383  -5.853  -8.728  1.00 93.89 62  A 1 
ATOM 492  C CA  . SER A 1 62  ? -6.793  -5.631  -7.400  1.00 92.79 62  A 1 
ATOM 493  C C   . SER A 1 62  ? -5.654  -6.575  -7.047  1.00 93.13 62  A 1 
ATOM 494  O O   . SER A 1 62  ? -4.992  -6.369  -6.029  1.00 89.97 62  A 1 
ATOM 495  C CB  . SER A 1 62  ? -7.874  -5.698  -6.322  1.00 91.35 62  A 1 
ATOM 496  O OG  . SER A 1 62  ? -8.925  -4.799  -6.619  1.00 84.05 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? -5.416  -7.591  -7.870  1.00 94.35 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? -4.341  -8.546  -7.629  1.00 94.58 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -2.987  -7.965  -8.024  1.00 94.47 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -2.850  -7.287  -9.047  1.00 92.29 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -4.614  -9.857  -8.359  1.00 94.29 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? -5.856  -10.587 -7.827  1.00 93.74 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? -6.091  -11.803 -8.704  1.00 89.35 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -5.714  -11.066 -6.386  1.00 88.48 63  A 1 
ATOM 505  N N   . GLU A 1 64  ? -1.989  -8.267  -7.198  1.00 95.22 64  A 1 
ATOM 506  C CA  . GLU A 1 64  ? -0.606  -7.868  -7.418  1.00 95.12 64  A 1 
ATOM 507  C C   . GLU A 1 64  ? 0.090   -8.798  -8.417  1.00 95.59 64  A 1 
ATOM 508  O O   . GLU A 1 64  ? -0.183  -9.996  -8.497  1.00 93.81 64  A 1 
ATOM 509  C CB  . GLU A 1 64  ? 0.147   -7.808  -6.082  1.00 93.07 64  A 1 
ATOM 510  C CG  . GLU A 1 64  ? -0.468  -6.750  -5.145  1.00 85.24 64  A 1 
ATOM 511  C CD  . GLU A 1 64  ? 0.285   -6.552  -3.822  1.00 84.72 64  A 1 
ATOM 512  O OE1 . GLU A 1 64  ? 0.049   -5.498  -3.182  1.00 75.14 64  A 1 
ATOM 513  O OE2 . GLU A 1 64  ? 1.143   -7.383  -3.447  1.00 75.77 64  A 1 
ATOM 514  N N   . GLY A 1 65  ? 1.018   -8.229  -9.173  1.00 95.50 65  A 1 
ATOM 515  C CA  . GLY A 1 65  ? 1.876   -8.961  -10.085 1.00 95.38 65  A 1 
ATOM 516  C C   . GLY A 1 65  ? 3.085   -8.131  -10.491 1.00 96.01 65  A 1 
ATOM 517  O O   . GLY A 1 65  ? 3.360   -7.077  -9.910  1.00 95.34 65  A 1 
ATOM 518  N N   . TYR A 1 66  ? 3.824   -8.614  -11.486 1.00 96.52 66  A 1 
ATOM 519  C CA  . TYR A 1 66  ? 5.056   -7.999  -11.966 1.00 96.65 66  A 1 
ATOM 520  C C   . TYR A 1 66  ? 4.977   -7.779  -13.474 1.00 96.95 66  A 1 
ATOM 521  O O   . TYR A 1 66  ? 4.529   -8.660  -14.206 1.00 96.13 66  A 1 
ATOM 522  C CB  . TYR A 1 66  ? 6.252   -8.867  -11.578 1.00 96.22 66  A 1 
ATOM 523  C CG  . TYR A 1 66  ? 6.373   -9.082  -10.081 1.00 95.82 66  A 1 
ATOM 524  C CD1 . TYR A 1 66  ? 7.035   -8.132  -9.282  1.00 93.27 66  A 1 
ATOM 525  C CD2 . TYR A 1 66  ? 5.773   -10.210 -9.480  1.00 93.49 66  A 1 
ATOM 526  C CE1 . TYR A 1 66  ? 7.108   -8.306  -7.888  1.00 92.45 66  A 1 
ATOM 527  C CE2 . TYR A 1 66  ? 5.840   -10.384 -8.083  1.00 92.54 66  A 1 
ATOM 528  C CZ  . TYR A 1 66  ? 6.511   -9.432  -7.288  1.00 93.07 66  A 1 
ATOM 529  O OH  . TYR A 1 66  ? 6.575   -9.599  -5.940  1.00 90.93 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? 5.411   -6.616  -13.934 1.00 96.80 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? 5.431   -6.277  -15.351 1.00 96.97 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? 6.631   -5.387  -15.684 1.00 97.21 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? 7.232   -4.766  -14.806 1.00 96.33 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? 4.105   -5.608  -15.726 1.00 96.12 67  A 1 
ATOM 535  N N   . ILE A 1 68  ? 6.965   -5.327  -16.967 1.00 97.02 68  A 1 
ATOM 536  C CA  . ILE A 1 68  ? 7.937   -4.370  -17.495 1.00 97.17 68  A 1 
ATOM 537  C C   . ILE A 1 68  ? 7.263   -2.995  -17.524 1.00 97.00 68  A 1 
ATOM 538  O O   . ILE A 1 68  ? 6.151   -2.865  -18.032 1.00 96.01 68  A 1 
ATOM 539  C CB  . ILE A 1 68  ? 8.453   -4.816  -18.880 1.00 96.98 68  A 1 
ATOM 540  C CG1 . ILE A 1 68  ? 9.043   -6.249  -18.828 1.00 95.71 68  A 1 
ATOM 541  C CG2 . ILE A 1 68  ? 9.520   -3.825  -19.377 1.00 95.15 68  A 1 
ATOM 542  C CD1 . ILE A 1 68  ? 9.363   -6.842  -20.202 1.00 91.51 68  A 1 
ATOM 543  N N   . THR A 1 69  ? 7.915   -1.981  -16.963 1.00 97.04 69  A 1 
ATOM 544  C CA  . THR A 1 69  ? 7.396   -0.603  -16.891 1.00 96.79 69  A 1 
ATOM 545  C C   . THR A 1 69  ? 8.083   0.335   -17.864 1.00 96.53 69  A 1 
ATOM 546  O O   . THR A 1 69  ? 7.483   1.303   -18.319 1.00 95.12 69  A 1 
ATOM 547  C CB  . THR A 1 69  ? 7.537   -0.028  -15.478 1.00 96.10 69  A 1 
ATOM 548  O OG1 . THR A 1 69  ? 8.868   -0.122  -15.017 1.00 91.66 69  A 1 
ATOM 549  C CG2 . THR A 1 69  ? 6.664   -0.788  -14.491 1.00 90.77 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 9.336   0.052   -18.203 1.00 96.57 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 10.081  0.832   -19.177 1.00 96.52 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 11.107  -0.015  -19.916 1.00 96.66 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 11.571  -1.048  -19.424 1.00 95.81 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 10.730  2.058   -18.522 1.00 95.53 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 11.706  1.680   -17.567 1.00 92.14 70  A 1 
ATOM 556  N N   . VAL A 1 71  ? 11.467  0.462   -21.105 1.00 96.32 71  A 1 
ATOM 557  C CA  . VAL A 1 71  ? 12.504  -0.109  -21.958 1.00 96.41 71  A 1 
ATOM 558  C C   . VAL A 1 71  ? 13.412  0.997   -22.469 1.00 96.35 71  A 1 
ATOM 559  O O   . VAL A 1 71  ? 12.961  2.085   -22.819 1.00 95.21 71  A 1 
ATOM 560  C CB  . VAL A 1 71  ? 11.883  -0.949  -23.091 1.00 95.63 71  A 1 
ATOM 561  C CG1 . VAL A 1 71  ? 10.971  -0.145  -24.026 1.00 90.90 71  A 1 
ATOM 562  C CG2 . VAL A 1 71  ? 12.958  -1.644  -23.928 1.00 89.66 71  A 1 
ATOM 563  N N   . LYS A 1 72  ? 14.707  0.713   -22.527 1.00 95.95 72  A 1 
ATOM 564  C CA  . LYS A 1 72  ? 15.723  1.570   -23.131 1.00 95.80 72  A 1 
ATOM 565  C C   . LYS A 1 72  ? 16.553  0.728   -24.086 1.00 95.80 72  A 1 
ATOM 566  O O   . LYS A 1 72  ? 17.136  -0.269  -23.672 1.00 94.55 72  A 1 
ATOM 567  C CB  . LYS A 1 72  ? 16.540  2.212   -22.003 1.00 94.62 72  A 1 
ATOM 568  C CG  . LYS A 1 72  ? 17.619  3.176   -22.501 1.00 91.66 72  A 1 
ATOM 569  C CD  . LYS A 1 72  ? 18.326  3.773   -21.280 1.00 90.14 72  A 1 
ATOM 570  C CE  . LYS A 1 72  ? 19.377  4.800   -21.675 1.00 81.65 72  A 1 
ATOM 571  N NZ  . LYS A 1 72  ? 19.942  5.432   -20.458 1.00 77.14 72  A 1 
ATOM 572  N N   . ILE A 1 73  ? 16.592  1.116   -25.358 1.00 95.03 73  A 1 
ATOM 573  C CA  . ILE A 1 73  ? 17.388  0.453   -26.396 1.00 94.91 73  A 1 
ATOM 574  C C   . ILE A 1 73  ? 18.425  1.458   -26.896 1.00 94.52 73  A 1 
ATOM 575  O O   . ILE A 1 73  ? 18.084  2.598   -27.204 1.00 92.22 73  A 1 
ATOM 576  C CB  . ILE A 1 73  ? 16.497  -0.108  -27.529 1.00 94.34 73  A 1 
ATOM 577  C CG1 . ILE A 1 73  ? 15.421  -1.056  -26.951 1.00 91.86 73  A 1 
ATOM 578  C CG2 . ILE A 1 73  ? 17.370  -0.813  -28.582 1.00 91.50 73  A 1 
ATOM 579  C CD1 . ILE A 1 73  ? 14.536  -1.761  -27.984 1.00 88.32 73  A 1 
ATOM 580  N N   . GLU A 1 74  ? 19.683  1.052   -26.956 1.00 94.39 74  A 1 
ATOM 581  C CA  . GLU A 1 74  ? 20.748  1.923   -27.450 1.00 93.58 74  A 1 
ATOM 582  C C   . GLU A 1 74  ? 20.484  2.336   -28.907 1.00 93.43 74  A 1 
ATOM 583  O O   . GLU A 1 74  ? 20.199  1.504   -29.764 1.00 90.57 74  A 1 
ATOM 584  C CB  . GLU A 1 74  ? 22.113  1.240   -27.255 1.00 92.13 74  A 1 
ATOM 585  C CG  . GLU A 1 74  ? 23.279  2.205   -27.527 1.00 80.39 74  A 1 
ATOM 586  C CD  . GLU A 1 74  ? 24.663  1.643   -27.143 1.00 75.46 74  A 1 
ATOM 587  O OE1 . GLU A 1 74  ? 25.636  2.427   -27.231 1.00 66.89 74  A 1 
ATOM 588  O OE2 . GLU A 1 74  ? 24.750  0.467   -26.742 1.00 65.82 74  A 1 
ATOM 589  N N   . GLY A 1 75  ? 20.553  3.643   -29.191 1.00 91.80 75  A 1 
ATOM 590  C CA  . GLY A 1 75  ? 20.248  4.214   -30.510 1.00 90.94 75  A 1 
ATOM 591  C C   . GLY A 1 75  ? 18.763  4.482   -30.788 1.00 92.05 75  A 1 
ATOM 592  O O   . GLY A 1 75  ? 18.440  4.943   -31.880 1.00 88.91 75  A 1 
ATOM 593  N N   . VAL A 1 76  ? 17.858  4.242   -29.833 1.00 91.99 76  A 1 
ATOM 594  C CA  . VAL A 1 76  ? 16.418  4.522   -29.941 1.00 92.32 76  A 1 
ATOM 595  C C   . VAL A 1 76  ? 16.039  5.670   -29.006 1.00 92.49 76  A 1 
ATOM 596  O O   . VAL A 1 76  ? 16.258  5.592   -27.801 1.00 89.64 76  A 1 
ATOM 597  C CB  . VAL A 1 76  ? 15.588  3.261   -29.638 1.00 91.41 76  A 1 
ATOM 598  C CG1 . VAL A 1 76  ? 14.090  3.535   -29.771 1.00 85.22 76  A 1 
ATOM 599  C CG2 . VAL A 1 76  ? 15.943  2.126   -30.603 1.00 85.90 76  A 1 
ATOM 600  N N   . GLU A 1 77  ? 15.441  6.734   -29.563 1.00 91.88 77  A 1 
ATOM 601  C CA  . GLU A 1 77  ? 15.078  7.945   -28.806 1.00 90.46 77  A 1 
ATOM 602  C C   . GLU A 1 77  ? 13.587  8.017   -28.448 1.00 89.66 77  A 1 
ATOM 603  O O   . GLU A 1 77  ? 13.216  8.659   -27.468 1.00 84.17 77  A 1 
ATOM 604  C CB  . GLU A 1 77  ? 15.476  9.194   -29.606 1.00 88.14 77  A 1 
ATOM 605  C CG  . GLU A 1 77  ? 16.994  9.292   -29.840 1.00 81.82 77  A 1 
ATOM 606  C CD  . GLU A 1 77  ? 17.422  10.590  -30.542 1.00 76.33 77  A 1 
ATOM 607  O OE1 . GLU A 1 77  ? 18.652  10.828  -30.596 1.00 68.07 77  A 1 
ATOM 608  O OE2 . GLU A 1 77  ? 16.539  11.332  -31.026 1.00 68.04 77  A 1 
ATOM 609  N N   . HIS A 1 78  ? 12.717  7.364   -29.244 1.00 89.22 78  A 1 
ATOM 610  C CA  . HIS A 1 78  ? 11.269  7.432   -29.081 1.00 89.10 78  A 1 
ATOM 611  C C   . HIS A 1 78  ? 10.570  6.140   -29.529 1.00 89.87 78  A 1 
ATOM 612  O O   . HIS A 1 78  ? 11.103  5.353   -30.304 1.00 86.61 78  A 1 
ATOM 613  C CB  . HIS A 1 78  ? 10.723  8.653   -29.840 1.00 86.98 78  A 1 
ATOM 614  C CG  . HIS A 1 78  ? 10.967  8.621   -31.330 1.00 85.82 78  A 1 
ATOM 615  N ND1 . HIS A 1 78  ? 10.368  7.783   -32.234 1.00 75.45 78  A 1 
ATOM 616  C CD2 . HIS A 1 78  ? 11.818  9.425   -32.038 1.00 75.84 78  A 1 
ATOM 617  C CE1 . HIS A 1 78  ? 10.844  8.065   -33.453 1.00 77.12 78  A 1 
ATOM 618  N NE2 . HIS A 1 78  ? 11.728  9.069   -33.392 1.00 78.76 78  A 1 
ATOM 619  N N   . GLU A 1 79  ? 9.316   5.967   -29.093 1.00 89.46 79  A 1 
ATOM 620  C CA  . GLU A 1 79  ? 8.493   4.769   -29.338 1.00 89.31 79  A 1 
ATOM 621  C C   . GLU A 1 79  ? 8.109   4.522   -30.810 1.00 89.91 79  A 1 
ATOM 622  O O   . GLU A 1 79  ? 7.750   3.409   -31.160 1.00 86.21 79  A 1 
ATOM 623  C CB  . GLU A 1 79  ? 7.244   4.862   -28.452 1.00 86.82 79  A 1 
ATOM 624  C CG  . GLU A 1 79  ? 6.298   6.012   -28.845 1.00 78.31 79  A 1 
ATOM 625  C CD  . GLU A 1 79  ? 5.215   6.302   -27.792 1.00 79.58 79  A 1 
ATOM 626  O OE1 . GLU A 1 79  ? 4.581   7.371   -27.932 1.00 70.14 79  A 1 
ATOM 627  O OE2 . GLU A 1 79  ? 5.082   5.504   -26.839 1.00 71.70 79  A 1 
ATOM 628  N N   . PHE A 1 80  ? 8.222   5.527   -31.691 1.00 89.41 80  A 1 
ATOM 629  C CA  . PHE A 1 80  ? 7.927   5.405   -33.128 1.00 89.04 80  A 1 
ATOM 630  C C   . PHE A 1 80  ? 9.178   5.152   -33.981 1.00 90.28 80  A 1 
ATOM 631  O O   . PHE A 1 80  ? 9.130   5.262   -35.207 1.00 86.65 80  A 1 
ATOM 632  C CB  . PHE A 1 80  ? 7.177   6.655   -33.607 1.00 87.25 80  A 1 
ATOM 633  C CG  . PHE A 1 80  ? 5.991   7.038   -32.749 1.00 86.75 80  A 1 
ATOM 634  C CD1 . PHE A 1 80  ? 4.835   6.240   -32.758 1.00 81.01 80  A 1 
ATOM 635  C CD2 . PHE A 1 80  ? 6.060   8.162   -31.910 1.00 83.15 80  A 1 
ATOM 636  C CE1 . PHE A 1 80  ? 3.753   6.558   -31.922 1.00 80.69 80  A 1 
ATOM 637  C CE2 . PHE A 1 80  ? 4.977   8.482   -31.071 1.00 80.67 80  A 1 
ATOM 638  C CZ  . PHE A 1 80  ? 3.823   7.679   -31.073 1.00 82.47 80  A 1 
ATOM 639  N N   . ALA A 1 81  ? 10.324  4.887   -33.368 1.00 89.68 81  A 1 
ATOM 640  C CA  . ALA A 1 81  ? 11.567  4.643   -34.082 1.00 89.41 81  A 1 
ATOM 641  C C   . ALA A 1 81  ? 11.564  3.255   -34.741 1.00 90.59 81  A 1 
ATOM 642  O O   . ALA A 1 81  ? 10.973  2.302   -34.243 1.00 88.06 81  A 1 
ATOM 643  C CB  . ALA A 1 81  ? 12.746  4.818   -33.124 1.00 87.69 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 12.280  3.138   -35.867 1.00 92.60 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 12.613  1.852   -36.483 1.00 92.53 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 14.080  1.536   -36.214 1.00 93.06 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 14.930  2.425   -36.268 1.00 90.48 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 12.346  1.869   -37.984 1.00 90.26 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 11.015  2.260   -38.255 1.00 79.67 82  A 1 
ATOM 650  N N   . ILE A 1 83  ? 14.385  0.275   -35.967 1.00 93.47 83  A 1 
ATOM 651  C CA  . ILE A 1 83  ? 15.750  -0.178  -35.695 1.00 93.62 83  A 1 
ATOM 652  C C   . ILE A 1 83  ? 16.307  -0.825  -36.974 1.00 94.05 83  A 1 
ATOM 653  O O   . ILE A 1 83  ? 15.731  -1.798  -37.459 1.00 92.38 83  A 1 
ATOM 654  C CB  . ILE A 1 83  ? 15.786  -1.130  -34.483 1.00 92.77 83  A 1 
ATOM 655  C CG1 . ILE A 1 83  ? 15.145  -0.473  -33.235 1.00 89.67 83  A 1 
ATOM 656  C CG2 . ILE A 1 83  ? 17.245  -1.536  -34.199 1.00 89.13 83  A 1 
ATOM 657  C CD1 . ILE A 1 83  ? 15.027  -1.407  -32.023 1.00 85.54 83  A 1 
ATOM 658  N N   . PRO A 1 84  ? 17.423  -0.340  -37.549 1.00 94.81 84  A 1 
ATOM 659  C CA  . PRO A 1 84  ? 18.005  -0.931  -38.750 1.00 94.61 84  A 1 
ATOM 660  C C   . PRO A 1 84  ? 18.327  -2.419  -38.564 1.00 94.85 84  A 1 
ATOM 661  O O   . PRO A 1 84  ? 19.045  -2.794  -37.637 1.00 92.79 84  A 1 
ATOM 662  C CB  . PRO A 1 84  ? 19.260  -0.114  -39.053 1.00 93.41 84  A 1 
ATOM 663  C CG  . PRO A 1 84  ? 18.972  1.238   -38.405 1.00 90.94 84  A 1 
ATOM 664  C CD  . PRO A 1 84  ? 18.163  0.858   -37.172 1.00 93.99 84  A 1 
ATOM 665  N N   . GLY A 1 85  ? 17.823  -3.263  -39.480 1.00 93.80 85  A 1 
ATOM 666  C CA  . GLY A 1 85  ? 18.027  -4.715  -39.452 1.00 93.53 85  A 1 
ATOM 667  C C   . GLY A 1 85  ? 17.112  -5.478  -38.485 1.00 94.54 85  A 1 
ATOM 668  O O   . GLY A 1 85  ? 17.302  -6.682  -38.312 1.00 92.69 85  A 1 
ATOM 669  N N   . VAL A 1 86  ? 16.121  -4.807  -37.882 1.00 94.13 86  A 1 
ATOM 670  C CA  . VAL A 1 86  ? 15.016  -5.420  -37.129 1.00 94.59 86  A 1 
ATOM 671  C C   . VAL A 1 86  ? 13.737  -5.279  -37.953 1.00 94.70 86  A 1 
ATOM 672  O O   . VAL A 1 86  ? 13.519  -4.240  -38.572 1.00 93.02 86  A 1 
ATOM 673  C CB  . VAL A 1 86  ? 14.868  -4.801  -35.726 1.00 93.97 86  A 1 
ATOM 674  C CG1 . VAL A 1 86  ? 13.777  -5.493  -34.905 1.00 89.63 86  A 1 
ATOM 675  C CG2 . VAL A 1 86  ? 16.180  -4.914  -34.939 1.00 89.46 86  A 1 
ATOM 676  N N   . LEU A 1 87  ? 12.922  -6.336  -38.009 1.00 94.67 87  A 1 
ATOM 677  C CA  . LEU A 1 87  ? 11.710  -6.373  -38.828 1.00 94.52 87  A 1 
ATOM 678  C C   . LEU A 1 87  ? 10.569  -5.590  -38.176 1.00 94.48 87  A 1 
ATOM 679  O O   . LEU A 1 87  ? 9.922   -4.791  -38.849 1.00 92.01 87  A 1 
ATOM 680  C CB  . LEU A 1 87  ? 11.359  -7.845  -39.120 1.00 93.25 87  A 1 
ATOM 681  C CG  . LEU A 1 87  ? 10.158  -8.025  -40.076 1.00 86.10 87  A 1 
ATOM 682  C CD1 . LEU A 1 87  ? 10.418  -9.189  -41.035 1.00 77.95 87  A 1 
ATOM 683  C CD2 . LEU A 1 87  ? 8.861   -8.334  -39.333 1.00 78.52 87  A 1 
ATOM 684  N N   . GLU A 1 88  ? 10.341  -5.803  -36.887 1.00 93.24 88  A 1 
ATOM 685  C CA  . GLU A 1 88  ? 9.338   -5.103  -36.096 1.00 92.51 88  A 1 
ATOM 686  C C   . GLU A 1 88  ? 9.783   -3.670  -35.768 1.00 92.75 88  A 1 
ATOM 687  O O   . GLU A 1 88  ? 10.941  -3.418  -35.421 1.00 90.59 88  A 1 
ATOM 688  C CB  . GLU A 1 88  ? 9.017   -5.875  -34.808 1.00 91.61 88  A 1 
ATOM 689  C CG  . GLU A 1 88  ? 8.359   -7.248  -35.030 1.00 87.91 88  A 1 
ATOM 690  C CD  . GLU A 1 88  ? 9.310   -8.400  -35.381 1.00 91.73 88  A 1 
ATOM 691  O OE1 . GLU A 1 88  ? 8.822   -9.543  -35.512 1.00 84.50 88  A 1 
ATOM 692  O OE2 . GLU A 1 88  ? 10.541  -8.194  -35.505 1.00 85.98 88  A 1 
ATOM 693  N N   . ASP A 1 89  ? 8.835   -2.738  -35.832 1.00 93.90 89  A 1 
ATOM 694  C CA  . ASP A 1 89  ? 9.068   -1.393  -35.328 1.00 93.45 89  A 1 
ATOM 695  C C   . ASP A 1 89  ? 9.028   -1.348  -33.790 1.00 94.44 89  A 1 
ATOM 696  O O   . ASP A 1 89  ? 8.701   -2.325  -33.101 1.00 93.41 89  A 1 
ATOM 697  C CB  . ASP A 1 89  ? 8.135   -0.381  -36.023 1.00 91.31 89  A 1 
ATOM 698  C CG  . ASP A 1 89  ? 6.659   -0.424  -35.607 1.00 87.23 89  A 1 
ATOM 699  O OD1 . ASP A 1 89  ? 6.351   -0.966  -34.528 1.00 78.85 89  A 1 
ATOM 700  O OD2 . ASP A 1 89  ? 5.857   0.213   -36.328 1.00 81.72 89  A 1 
ATOM 701  N N   . MET A 1 90  ? 9.377   -0.200  -33.214 1.00 94.32 90  A 1 
ATOM 702  C CA  . MET A 1 90  ? 9.412   -0.072  -31.757 1.00 94.70 90  A 1 
ATOM 703  C C   . MET A 1 90  ? 8.021   -0.236  -31.115 1.00 95.26 90  A 1 
ATOM 704  O O   . MET A 1 90  ? 7.924   -0.728  -29.990 1.00 94.46 90  A 1 
ATOM 705  C CB  . MET A 1 90  ? 10.068  1.263   -31.395 1.00 94.01 90  A 1 
ATOM 706  C CG  . MET A 1 90  ? 10.425  1.348   -29.915 1.00 88.12 90  A 1 
ATOM 707  S SD  . MET A 1 90  ? 11.643  0.132   -29.359 1.00 89.00 90  A 1 
ATOM 708  C CE  . MET A 1 90  ? 11.309  0.196   -27.585 1.00 77.59 90  A 1 
ATOM 709  N N   . VAL A 1 91  ? 6.937   0.122   -31.826 1.00 95.38 91  A 1 
ATOM 710  C CA  . VAL A 1 91  ? 5.556   -0.046  -31.349 1.00 95.27 91  A 1 
ATOM 711  C C   . VAL A 1 91  ? 5.214   -1.532  -31.214 1.00 95.63 91  A 1 
ATOM 712  O O   . VAL A 1 91  ? 4.694   -1.958  -30.178 1.00 94.88 91  A 1 
ATOM 713  C CB  . VAL A 1 91  ? 4.553   0.660   -32.285 1.00 94.36 91  A 1 
ATOM 714  C CG1 . VAL A 1 91  ? 3.109   0.494   -31.810 1.00 90.38 91  A 1 
ATOM 715  C CG2 . VAL A 1 91  ? 4.840   2.162   -32.386 1.00 90.77 91  A 1 
ATOM 716  N N   . GLU A 1 92  ? 5.560   -2.335  -32.218 1.00 95.55 92  A 1 
ATOM 717  C CA  . GLU A 1 92  ? 5.373   -3.787  -32.203 1.00 95.63 92  A 1 
ATOM 718  C C   . GLU A 1 92  ? 6.243   -4.465  -31.136 1.00 95.81 92  A 1 
ATOM 719  O O   . GLU A 1 92  ? 5.754   -5.315  -30.388 1.00 94.99 92  A 1 
ATOM 720  C CB  . GLU A 1 92  ? 5.672   -4.370  -33.588 1.00 95.18 92  A 1 
ATOM 721  C CG  . GLU A 1 92  ? 4.586   -4.013  -34.619 1.00 87.81 92  A 1 
ATOM 722  C CD  . GLU A 1 92  ? 4.813   -4.675  -35.988 1.00 80.84 92  A 1 
ATOM 723  O OE1 . GLU A 1 92  ? 3.819   -4.749  -36.754 1.00 69.37 92  A 1 
ATOM 724  O OE2 . GLU A 1 92  ? 5.932   -5.158  -36.248 1.00 68.88 92  A 1 
ATOM 725  N N   . ILE A 1 93  ? 7.498   -4.041  -30.990 1.00 95.41 93  A 1 
ATOM 726  C CA  . ILE A 1 93  ? 8.383   -4.524  -29.921 1.00 95.51 93  A 1 
ATOM 727  C C   . ILE A 1 93  ? 7.762   -4.250  -28.547 1.00 95.75 93  A 1 
ATOM 728  O O   . ILE A 1 93  ? 7.680   -5.155  -27.715 1.00 94.69 93  A 1 
ATOM 729  C CB  . ILE A 1 93  ? 9.794   -3.904  -30.053 1.00 95.04 93  A 1 
ATOM 730  C CG1 . ILE A 1 93  ? 10.494  -4.447  -31.316 1.00 93.51 93  A 1 
ATOM 731  C CG2 . ILE A 1 93  ? 10.650  -4.200  -28.807 1.00 93.43 93  A 1 
ATOM 732  C CD1 . ILE A 1 93  ? 11.783  -3.705  -31.686 1.00 89.43 93  A 1 
ATOM 733  N N   . ILE A 1 94  ? 7.273   -3.026  -28.305 1.00 96.12 94  A 1 
ATOM 734  C CA  . ILE A 1 94  ? 6.590   -2.667  -27.055 1.00 95.75 94  A 1 
ATOM 735  C C   . ILE A 1 94  ? 5.346   -3.537  -26.847 1.00 95.85 94  A 1 
ATOM 736  O O   . ILE A 1 94  ? 5.122   -4.032  -25.740 1.00 94.77 94  A 1 
ATOM 737  C CB  . ILE A 1 94  ? 6.247   -1.160  -27.048 1.00 94.95 94  A 1 
ATOM 738  C CG1 . ILE A 1 94  ? 7.533   -0.327  -26.849 1.00 92.48 94  A 1 
ATOM 739  C CG2 . ILE A 1 94  ? 5.233   -0.812  -25.940 1.00 92.48 94  A 1 
ATOM 740  C CD1 . ILE A 1 94  ? 7.355   1.157   -27.179 1.00 87.55 94  A 1 
ATOM 741  N N   . LEU A 1 95  ? 4.542   -3.770  -27.890 1.00 96.05 95  A 1 
ATOM 742  C CA  . LEU A 1 95  ? 3.359   -4.624  -27.809 1.00 95.76 95  A 1 
ATOM 743  C C   . LEU A 1 95  ? 3.717   -6.060  -27.402 1.00 95.73 95  A 1 
ATOM 744  O O   . LEU A 1 95  ? 3.012   -6.661  -26.585 1.00 95.02 95  A 1 
ATOM 745  C CB  . LEU A 1 95  ? 2.621   -4.587  -29.159 1.00 95.28 95  A 1 
ATOM 746  C CG  . LEU A 1 95  ? 1.305   -5.384  -29.170 1.00 88.83 95  A 1 
ATOM 747  C CD1 . LEU A 1 95  ? 0.266   -4.792  -28.212 1.00 82.69 95  A 1 
ATOM 748  C CD2 . LEU A 1 95  ? 0.715   -5.393  -30.577 1.00 84.90 95  A 1 
ATOM 749  N N   . ASN A 1 96  ? 4.814   -6.603  -27.917 1.00 96.06 96  A 1 
ATOM 750  C CA  . ASN A 1 96  ? 5.313   -7.926  -27.555 1.00 96.13 96  A 1 
ATOM 751  C C   . ASN A 1 96  ? 5.866   -7.950  -26.123 1.00 96.29 96  A 1 
ATOM 752  O O   . ASN A 1 96  ? 5.536   -8.858  -25.352 1.00 95.37 96  A 1 
ATOM 753  C CB  . ASN A 1 96  ? 6.328   -8.371  -28.616 1.00 96.08 96  A 1 
ATOM 754  C CG  . ASN A 1 96  ? 5.675   -8.654  -29.960 1.00 95.26 96  A 1 
ATOM 755  O OD1 . ASN A 1 96  ? 4.491   -8.966  -30.042 1.00 86.90 96  A 1 
ATOM 756  N ND2 . ASN A 1 96  ? 6.426   -8.584  -31.033 1.00 87.74 96  A 1 
ATOM 757  N N   . LEU A 1 97  ? 6.591   -6.914  -25.704 1.00 96.21 97  A 1 
ATOM 758  C CA  . LEU A 1 97  ? 7.088   -6.782  -24.329 1.00 95.93 97  A 1 
ATOM 759  C C   . LEU A 1 97  ? 5.955   -6.732  -23.290 1.00 95.75 97  A 1 
ATOM 760  O O   . LEU A 1 97  ? 6.077   -7.350  -22.228 1.00 94.53 97  A 1 
ATOM 761  C CB  . LEU A 1 97  ? 7.978   -5.536  -24.216 1.00 95.73 97  A 1 
ATOM 762  C CG  . LEU A 1 97  ? 9.341   -5.654  -24.919 1.00 94.73 97  A 1 
ATOM 763  C CD1 . LEU A 1 97  ? 10.046  -4.299  -24.860 1.00 92.24 97  A 1 
ATOM 764  C CD2 . LEU A 1 97  ? 10.240  -6.701  -24.262 1.00 92.40 97  A 1 
ATOM 765  N N   . LYS A 1 98  ? 4.807   -6.089  -23.604 1.00 96.30 98  A 1 
ATOM 766  C CA  . LYS A 1 98  ? 3.606   -6.086  -22.735 1.00 95.60 98  A 1 
ATOM 767  C C   . LYS A 1 98  ? 3.026   -7.489  -22.508 1.00 95.53 98  A 1 
ATOM 768  O O   . LYS A 1 98  ? 2.338   -7.730  -21.508 1.00 93.90 98  A 1 
ATOM 769  C CB  . LYS A 1 98  ? 2.513   -5.195  -23.351 1.00 93.89 98  A 1 
ATOM 770  C CG  . LYS A 1 98  ? 2.843   -3.699  -23.302 1.00 88.13 98  A 1 
ATOM 771  C CD  . LYS A 1 98  ? 1.810   -2.889  -24.097 1.00 86.79 98  A 1 
ATOM 772  C CE  . LYS A 1 98  ? 2.289   -1.445  -24.232 1.00 79.40 98  A 1 
ATOM 773  N NZ  . LYS A 1 98  ? 1.340   -0.597  -24.985 1.00 74.46 98  A 1 
ATOM 774  N N   . GLN A 1 99  ? 3.270   -8.425  -23.425 1.00 95.51 99  A 1 
ATOM 775  C CA  . GLN A 1 99  ? 2.778   -9.802  -23.331 1.00 95.17 99  A 1 
ATOM 776  C C   . GLN A 1 99  ? 3.695   -10.715 -22.513 1.00 95.43 99  A 1 
ATOM 777  O O   . GLN A 1 99  ? 3.288   -11.836 -22.183 1.00 93.92 99  A 1 
ATOM 778  C CB  . GLN A 1 99  ? 2.555   -10.385 -24.734 1.00 94.36 99  A 1 
ATOM 779  C CG  . GLN A 1 99  ? 1.493   -9.621  -25.537 1.00 91.53 99  A 1 
ATOM 780  C CD  . GLN A 1 99  ? 1.332   -10.215 -26.929 1.00 88.92 99  A 1 
ATOM 781  O OE1 . GLN A 1 99  ? 1.131   -11.414 -27.089 1.00 79.48 99  A 1 
ATOM 782  N NE2 . GLN A 1 99  ? 1.401   -9.420  -27.969 1.00 76.27 99  A 1 
ATOM 783  N N   . VAL A 1 100 ? 4.899   -10.261 -22.151 1.00 96.23 100 A 1 
ATOM 784  C CA  . VAL A 1 100 ? 5.818   -11.018 -21.293 1.00 96.52 100 A 1 
ATOM 785  C C   . VAL A 1 100 ? 5.179   -11.225 -19.918 1.00 96.45 100 A 1 
ATOM 786  O O   . VAL A 1 100 ? 4.631   -10.306 -19.308 1.00 95.29 100 A 1 
ATOM 787  C CB  . VAL A 1 100 ? 7.198   -10.343 -21.188 1.00 96.33 100 A 1 
ATOM 788  C CG1 . VAL A 1 100 ? 8.144   -11.128 -20.276 1.00 94.58 100 A 1 
ATOM 789  C CG2 . VAL A 1 100 ? 7.869   -10.264 -22.567 1.00 93.95 100 A 1 
ATOM 790  N N   . ARG A 1 101 ? 5.230   -12.458 -19.426 1.00 96.87 101 A 1 
ATOM 791  C CA  . ARG A 1 101 ? 4.697   -12.848 -18.116 1.00 96.67 101 A 1 
ATOM 792  C C   . ARG A 1 101 ? 5.829   -13.233 -17.188 1.00 96.94 101 A 1 
ATOM 793  O O   . ARG A 1 101 ? 6.670   -14.060 -17.537 1.00 95.84 101 A 1 
ATOM 794  C CB  . ARG A 1 101 ? 3.674   -13.980 -18.279 1.00 95.73 101 A 1 
ATOM 795  C CG  . ARG A 1 101 ? 2.406   -13.550 -19.042 1.00 92.58 101 A 1 
ATOM 796  C CD  . ARG A 1 101 ? 1.642   -12.465 -18.275 1.00 88.90 101 A 1 
ATOM 797  N NE  . ARG A 1 101 ? 0.392   -12.077 -18.941 1.00 82.81 101 A 1 
ATOM 798  C CZ  . ARG A 1 101 ? 0.179   -10.941 -19.590 1.00 77.76 101 A 1 
ATOM 799  N NH1 . ARG A 1 101 ? 1.119   -10.077 -19.814 1.00 67.35 101 A 1 
ATOM 800  N NH2 . ARG A 1 101 ? -1.009  -10.644 -20.025 1.00 68.68 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? 5.829   -12.626 -16.006 1.00 96.06 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? 6.928   -12.713 -15.053 1.00 96.35 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? 6.467   -13.376 -13.756 1.00 96.09 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? 5.383   -13.103 -13.242 1.00 94.58 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? 7.484   -11.303 -14.803 1.00 96.20 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? 8.093   -10.630 -16.051 1.00 95.90 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? 8.377   -9.169  -15.754 1.00 92.93 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? 9.396   -11.303 -16.485 1.00 93.03 102 A 1 
ATOM 809  N N   . LYS A 1 103 ? 7.318   -14.232 -13.214 1.00 95.82 103 A 1 
ATOM 810  C CA  . LYS A 1 103 ? 7.152   -14.827 -11.888 1.00 95.56 103 A 1 
ATOM 811  C C   . LYS A 1 103 ? 8.340   -14.453 -11.019 1.00 95.92 103 A 1 
ATOM 812  O O   . LYS A 1 103 ? 9.478   -14.686 -11.419 1.00 94.66 103 A 1 
ATOM 813  C CB  . LYS A 1 103 ? 6.997   -16.345 -12.029 1.00 94.27 103 A 1 
ATOM 814  C CG  . LYS A 1 103 ? 6.725   -17.005 -10.672 1.00 92.60 103 A 1 
ATOM 815  C CD  . LYS A 1 103 ? 6.370   -18.480 -10.849 1.00 88.84 103 A 1 
ATOM 816  C CE  . LYS A 1 103 ? 5.997   -19.062 -9.486  1.00 81.11 103 A 1 
ATOM 817  N NZ  . LYS A 1 103 ? 5.325   -20.375 -9.630  1.00 74.05 103 A 1 
ATOM 818  N N   . LYS A 1 104 ? 8.071   -13.954 -9.817  1.00 95.74 104 A 1 
ATOM 819  C CA  . LYS A 1 104 ? 9.099   -13.708 -8.800  1.00 95.31 104 A 1 
ATOM 820  C C   . LYS A 1 104 ? 9.665   -15.036 -8.283  1.00 95.29 104 A 1 
ATOM 821  O O   . LYS A 1 104 ? 8.905   -15.936 -7.918  1.00 93.83 104 A 1 
ATOM 822  C CB  . LYS A 1 104 ? 8.488   -12.843 -7.688  1.00 93.96 104 A 1 
ATOM 823  C CG  . LYS A 1 104 ? 9.528   -12.387 -6.656  1.00 91.87 104 A 1 
ATOM 824  C CD  . LYS A 1 104 ? 8.891   -11.425 -5.647  1.00 88.50 104 A 1 
ATOM 825  C CE  . LYS A 1 104 ? 9.896   -11.035 -4.568  1.00 80.77 104 A 1 
ATOM 826  N NZ  . LYS A 1 104 ? 9.374   -9.986  -3.673  1.00 76.01 104 A 1 
ATOM 827  N N   . VAL A 1 105 ? 10.992  -15.147 -8.269  1.00 95.35 105 A 1 
ATOM 828  C CA  . VAL A 1 105 ? 11.736  -16.326 -7.793  1.00 94.85 105 A 1 
ATOM 829  C C   . VAL A 1 105 ? 12.512  -16.006 -6.514  1.00 94.92 105 A 1 
ATOM 830  O O   . VAL A 1 105 ? 12.574  -16.849 -5.622  1.00 91.12 105 A 1 
ATOM 831  C CB  . VAL A 1 105 ? 12.677  -16.870 -8.888  1.00 93.66 105 A 1 
ATOM 832  C CG1 . VAL A 1 105 ? 13.373  -18.168 -8.454  1.00 87.61 105 A 1 
ATOM 833  C CG2 . VAL A 1 105 ? 11.920  -17.191 -10.186 1.00 87.07 105 A 1 
ATOM 834  N N   . ALA A 1 106 ? 13.060  -14.788 -6.383  1.00 93.72 106 A 1 
ATOM 835  C CA  . ALA A 1 106 ? 13.788  -14.341 -5.196  1.00 93.45 106 A 1 
ATOM 836  C C   . ALA A 1 106 ? 12.894  -13.505 -4.264  1.00 93.37 106 A 1 
ATOM 837  O O   . ALA A 1 106 ? 12.145  -12.634 -4.710  1.00 88.03 106 A 1 
ATOM 838  C CB  . ALA A 1 106 ? 15.033  -13.568 -5.636  1.00 91.29 106 A 1 
ATOM 839  N N   . GLU A 1 107 ? 12.980  -13.761 -2.953  1.00 93.09 107 A 1 
ATOM 840  C CA  . GLU A 1 107 ? 12.274  -12.964 -1.945  1.00 92.10 107 A 1 
ATOM 841  C C   . GLU A 1 107 ? 12.955  -11.605 -1.714  1.00 92.07 107 A 1 
ATOM 842  O O   . GLU A 1 107 ? 14.160  -11.458 -1.897  1.00 86.29 107 A 1 
ATOM 843  C CB  . GLU A 1 107 ? 12.120  -13.752 -0.635  1.00 89.18 107 A 1 
ATOM 844  C CG  . GLU A 1 107 ? 11.192  -14.967 -0.806  1.00 79.60 107 A 1 
ATOM 845  C CD  . GLU A 1 107 ? 10.846  -15.675 0.513   1.00 72.84 107 A 1 
ATOM 846  O OE1 . GLU A 1 107 ? 9.964   -16.559 0.458   1.00 65.86 107 A 1 
ATOM 847  O OE2 . GLU A 1 107 ? 11.444  -15.333 1.553   1.00 64.59 107 A 1 
ATOM 848  N N   . GLY A 1 108 ? 12.169  -10.591 -1.324  1.00 90.25 108 A 1 
ATOM 849  C CA  . GLY A 1 108 ? 12.684  -9.269  -0.936  1.00 89.82 108 A 1 
ATOM 850  C C   . GLY A 1 108 ? 12.993  -8.286  -2.074  1.00 91.57 108 A 1 
ATOM 851  O O   . GLY A 1 108 ? 13.215  -7.115  -1.789  1.00 87.44 108 A 1 
ATOM 852  N N   . ILE A 1 109 ? 12.955  -8.701  -3.348  1.00 93.14 109 A 1 
ATOM 853  C CA  . ILE A 1 109 ? 13.211  -7.825  -4.503  1.00 93.69 109 A 1 
ATOM 854  C C   . ILE A 1 109 ? 11.902  -7.606  -5.267  1.00 94.25 109 A 1 
ATOM 855  O O   . ILE A 1 109 ? 11.381  -8.543  -5.865  1.00 91.30 109 A 1 
ATOM 856  C CB  . ILE A 1 109 ? 14.331  -8.401  -5.401  1.00 91.98 109 A 1 
ATOM 857  C CG1 . ILE A 1 109 ? 15.625  -8.645  -4.589  1.00 86.40 109 A 1 
ATOM 858  C CG2 . ILE A 1 109 ? 14.595  -7.445  -6.580  1.00 85.30 109 A 1 
ATOM 859  C CD1 . ILE A 1 109 ? 16.754  -9.325  -5.374  1.00 78.01 109 A 1 
ATOM 860  N N   . ASP A 1 110 ? 11.368  -6.386  -5.254  1.00 94.59 110 A 1 
ATOM 861  C CA  . ASP A 1 110 ? 10.124  -6.018  -5.950  1.00 94.68 110 A 1 
ATOM 862  C C   . ASP A 1 110 ? 10.362  -5.183  -7.218  1.00 95.31 110 A 1 
ATOM 863  O O   . ASP A 1 110 ? 9.437   -4.957  -7.996  1.00 92.96 110 A 1 
ATOM 864  C CB  . ASP A 1 110 ? 9.176   -5.309  -4.970  1.00 92.60 110 A 1 
ATOM 865  C CG  . ASP A 1 110 ? 8.559   -6.251  -3.927  1.00 90.72 110 A 1 
ATOM 866  O OD1 . ASP A 1 110 ? 8.470   -7.483  -4.176  1.00 84.79 110 A 1 
ATOM 867  O OD2 . ASP A 1 110 ? 8.093   -5.754  -2.886  1.00 85.67 110 A 1 
ATOM 868  N N   . THR A 1 111 ? 11.610  -4.758  -7.446  1.00 95.70 111 A 1 
ATOM 869  C CA  . THR A 1 111 ? 12.035  -3.988  -8.620  1.00 95.89 111 A 1 
ATOM 870  C C   . THR A 1 111 ? 13.390  -4.501  -9.096  1.00 96.16 111 A 1 
ATOM 871  O O   . THR A 1 111 ? 14.281  -4.727  -8.283  1.00 94.40 111 A 1 
ATOM 872  C CB  . THR A 1 111 ? 12.128  -2.492  -8.283  1.00 94.18 111 A 1 
ATOM 873  O OG1 . THR A 1 111 ? 10.866  -2.023  -7.867  1.00 76.77 111 A 1 
ATOM 874  C CG2 . THR A 1 111 ? 12.569  -1.628  -9.456  1.00 76.47 111 A 1 
ATOM 875  N N   . GLU A 1 112 ? 13.566  -4.659  -10.411 1.00 95.86 112 A 1 
ATOM 876  C CA  . GLU A 1 112 ? 14.834  -5.080  -11.019 1.00 96.00 112 A 1 
ATOM 877  C C   . GLU A 1 112 ? 15.081  -4.305  -12.319 1.00 96.12 112 A 1 
ATOM 878  O O   . GLU A 1 112 ? 14.194  -4.184  -13.164 1.00 94.61 112 A 1 
ATOM 879  C CB  . GLU A 1 112 ? 14.815  -6.608  -11.239 1.00 95.01 112 A 1 
ATOM 880  C CG  . GLU A 1 112 ? 16.177  -7.187  -11.652 1.00 93.12 112 A 1 
ATOM 881  C CD  . GLU A 1 112 ? 16.188  -8.727  -11.753 1.00 94.80 112 A 1 
ATOM 882  O OE1 . GLU A 1 112 ? 17.268  -9.301  -12.034 1.00 88.46 112 A 1 
ATOM 883  O OE2 . GLU A 1 112 ? 15.142  -9.376  -11.538 1.00 90.02 112 A 1 
ATOM 884  N N   . LYS A 1 113 ? 16.303  -3.785  -12.494 1.00 96.00 113 A 1 
ATOM 885  C CA  . LYS A 1 113 ? 16.799  -3.252  -13.772 1.00 95.88 113 A 1 
ATOM 886  C C   . LYS A 1 113 ? 17.666  -4.313  -14.439 1.00 96.09 113 A 1 
ATOM 887  O O   . LYS A 1 113 ? 18.698  -4.703  -13.894 1.00 94.53 113 A 1 
ATOM 888  C CB  . LYS A 1 113 ? 17.579  -1.943  -13.584 1.00 94.46 113 A 1 
ATOM 889  C CG  . LYS A 1 113 ? 16.688  -0.726  -13.293 1.00 86.06 113 A 1 
ATOM 890  C CD  . LYS A 1 113 ? 17.519  0.562   -13.398 1.00 84.81 113 A 1 
ATOM 891  C CE  . LYS A 1 113 ? 16.670  1.832   -13.278 1.00 76.66 113 A 1 
ATOM 892  N NZ  . LYS A 1 113 ? 17.424  3.037   -13.729 1.00 70.80 113 A 1 
ATOM 893  N N   . VAL A 1 114 ? 17.256  -4.774  -15.615 1.00 95.83 114 A 1 
ATOM 894  C CA  . VAL A 1 114 ? 17.878  -5.889  -16.331 1.00 95.81 114 A 1 
ATOM 895  C C   . VAL A 1 114 ? 18.520  -5.366  -17.607 1.00 96.20 114 A 1 
ATOM 896  O O   . VAL A 1 114 ? 17.836  -4.791  -18.445 1.00 94.91 114 A 1 
ATOM 897  C CB  . VAL A 1 114 ? 16.847  -6.984  -16.646 1.00 94.67 114 A 1 
ATOM 898  C CG1 . VAL A 1 114 ? 17.533  -8.217  -17.246 1.00 90.83 114 A 1 
ATOM 899  C CG2 . VAL A 1 114 ? 16.087  -7.418  -15.389 1.00 91.13 114 A 1 
ATOM 900  N N   . LYS A 1 115 ? 19.822  -5.597  -17.776 1.00 96.21 115 A 1 
ATOM 901  C CA  . LYS A 1 115 ? 20.565  -5.262  -19.001 1.00 96.22 115 A 1 
ATOM 902  C C   . LYS A 1 115 ? 20.852  -6.523  -19.801 1.00 96.22 115 A 1 
ATOM 903  O O   . LYS A 1 115 ? 21.416  -7.479  -19.266 1.00 94.54 115 A 1 
ATOM 904  C CB  . LYS A 1 115 ? 21.857  -4.499  -18.688 1.00 95.05 115 A 1 
ATOM 905  C CG  . LYS A 1 115 ? 21.548  -3.158  -18.022 1.00 86.43 115 A 1 
ATOM 906  C CD  . LYS A 1 115 ? 22.783  -2.256  -17.894 1.00 84.81 115 A 1 
ATOM 907  C CE  . LYS A 1 115 ? 22.295  -1.016  -17.146 1.00 75.28 115 A 1 
ATOM 908  N NZ  . LYS A 1 115 ? 22.936  0.248   -17.545 1.00 67.26 115 A 1 
ATOM 909  N N   . ILE A 1 116 ? 20.494  -6.508  -21.081 1.00 96.00 116 A 1 
ATOM 910  C CA  . ILE A 1 116 ? 20.648  -7.649  -21.982 1.00 95.80 116 A 1 
ATOM 911  C C   . ILE A 1 116 ? 21.350  -7.185  -23.254 1.00 96.26 116 A 1 
ATOM 912  O O   . ILE A 1 116 ? 20.976  -6.177  -23.846 1.00 94.85 116 A 1 
ATOM 913  C CB  . ILE A 1 116 ? 19.287  -8.318  -22.294 1.00 93.59 116 A 1 
ATOM 914  C CG1 . ILE A 1 116 ? 18.496  -8.590  -20.993 1.00 76.76 116 A 1 
ATOM 915  C CG2 . ILE A 1 116 ? 19.523  -9.631  -23.063 1.00 78.02 116 A 1 
ATOM 916  C CD1 . ILE A 1 116 ? 17.126  -9.222  -21.222 1.00 75.66 116 A 1 
ATOM 917  N N   . LYS A 1 117 ? 22.344  -7.954  -23.687 1.00 95.42 117 A 1 
ATOM 918  C CA  . LYS A 1 117 ? 23.009  -7.774  -24.983 1.00 95.15 117 A 1 
ATOM 919  C C   . LYS A 1 117 ? 22.635  -8.932  -25.892 1.00 95.03 117 A 1 
ATOM 920  O O   . LYS A 1 117 ? 22.858  -10.089 -25.533 1.00 92.72 117 A 1 
ATOM 921  C CB  . LYS A 1 117 ? 24.524  -7.657  -24.824 1.00 94.11 117 A 1 
ATOM 922  C CG  . LYS A 1 117 ? 24.911  -6.511  -23.887 1.00 89.24 117 A 1 
ATOM 923  C CD  . LYS A 1 117 ? 26.388  -6.142  -24.063 1.00 85.47 117 A 1 
ATOM 924  C CE  . LYS A 1 117 ? 26.696  -4.902  -23.221 1.00 79.51 117 A 1 
ATOM 925  N NZ  . LYS A 1 117 ? 27.308  -3.836  -24.037 1.00 70.39 117 A 1 
ATOM 926  N N   . ILE A 1 118 ? 22.078  -8.612  -27.055 1.00 94.44 118 A 1 
ATOM 927  C CA  . ILE A 1 118 ? 21.555  -9.601  -27.996 1.00 94.04 118 A 1 
ATOM 928  C C   . ILE A 1 118 ? 22.252  -9.402  -29.335 1.00 94.43 118 A 1 
ATOM 929  O O   . ILE A 1 118 ? 22.365  -8.286  -29.825 1.00 92.32 118 A 1 
ATOM 930  C CB  . ILE A 1 118 ? 20.017  -9.476  -28.100 1.00 92.27 118 A 1 
ATOM 931  C CG1 . ILE A 1 118 ? 19.386  -9.629  -26.696 1.00 84.98 118 A 1 
ATOM 932  C CG2 . ILE A 1 118 ? 19.447  -10.531 -29.063 1.00 82.88 118 A 1 
ATOM 933  C CD1 . ILE A 1 118 ? 17.906  -9.303  -26.671 1.00 73.93 118 A 1 
ATOM 934  N N   . GLY A 1 119 ? 22.733  -10.481 -29.937 1.00 93.11 119 A 1 
ATOM 935  C CA  . GLY A 1 119 ? 23.378  -10.445 -31.248 1.00 92.39 119 A 1 
ATOM 936  C C   . GLY A 1 119 ? 23.744  -11.838 -31.750 1.00 92.93 119 A 1 
ATOM 937  O O   . GLY A 1 119 ? 23.794  -12.797 -30.979 1.00 88.04 119 A 1 
ATOM 938  N N   . GLY A 1 120 ? 24.016  -11.947 -33.062 1.00 92.49 120 A 1 
ATOM 939  C CA  . GLY A 1 120 ? 24.408  -13.210 -33.692 1.00 92.17 120 A 1 
ATOM 940  C C   . GLY A 1 120 ? 23.265  -14.215 -33.899 1.00 92.69 120 A 1 
ATOM 941  O O   . GLY A 1 120 ? 23.535  -15.397 -34.088 1.00 88.39 120 A 1 
ATOM 942  N N   . GLN A 1 121 ? 22.012  -13.761 -33.861 1.00 92.85 121 A 1 
ATOM 943  C CA  . GLN A 1 121 ? 20.812  -14.586 -33.977 1.00 92.20 121 A 1 
ATOM 944  C C   . GLN A 1 121 ? 19.729  -13.869 -34.793 1.00 93.97 121 A 1 
ATOM 945  O O   . GLN A 1 121 ? 19.785  -12.657 -34.973 1.00 91.51 121 A 1 
ATOM 946  C CB  . GLN A 1 121 ? 20.315  -14.957 -32.575 1.00 87.82 121 A 1 
ATOM 947  C CG  . GLN A 1 121 ? 19.888  -13.726 -31.749 1.00 80.76 121 A 1 
ATOM 948  C CD  . GLN A 1 121 ? 19.628  -14.055 -30.293 1.00 81.57 121 A 1 
ATOM 949  O OE1 . GLN A 1 121 ? 19.775  -15.172 -29.831 1.00 73.80 121 A 1 
ATOM 950  N NE2 . GLN A 1 121 ? 19.256  -13.084 -29.502 1.00 70.96 121 A 1 
ATOM 951  N N   . THR A 1 122 ? 18.740  -14.629 -35.278 1.00 94.21 122 A 1 
ATOM 952  C CA  . THR A 1 122 ? 17.648  -14.127 -36.130 1.00 95.03 122 A 1 
ATOM 953  C C   . THR A 1 122 ? 16.377  -13.776 -35.358 1.00 95.61 122 A 1 
ATOM 954  O O   . THR A 1 122 ? 15.506  -13.113 -35.898 1.00 93.73 122 A 1 
ATOM 955  C CB  . THR A 1 122 ? 17.299  -15.155 -37.211 1.00 93.97 122 A 1 
ATOM 956  O OG1 . THR A 1 122 ? 17.078  -16.421 -36.622 1.00 88.57 122 A 1 
ATOM 957  C CG2 . THR A 1 122 ? 18.443  -15.326 -38.215 1.00 85.25 122 A 1 
ATOM 958  N N   . GLU A 1 123 ? 16.243  -14.219 -34.109 1.00 95.00 123 A 1 
ATOM 959  C CA  . GLU A 1 123 ? 15.064  -13.999 -33.270 1.00 95.05 123 A 1 
ATOM 960  C C   . GLU A 1 123 ? 15.482  -13.616 -31.852 1.00 95.40 123 A 1 
ATOM 961  O O   . GLU A 1 123 ? 16.341  -14.267 -31.256 1.00 93.22 123 A 1 
ATOM 962  C CB  . GLU A 1 123 ? 14.188  -15.264 -33.222 1.00 92.05 123 A 1 
ATOM 963  C CG  . GLU A 1 123 ? 13.576  -15.653 -34.575 1.00 83.64 123 A 1 
ATOM 964  C CD  . GLU A 1 123 ? 12.730  -16.939 -34.515 1.00 87.43 123 A 1 
ATOM 965  O OE1 . GLU A 1 123 ? 12.160  -17.307 -35.565 1.00 78.58 123 A 1 
ATOM 966  O OE2 . GLU A 1 123 ? 12.688  -17.607 -33.453 1.00 81.16 123 A 1 
ATOM 967  N N   . PHE A 1 124 ? 14.845  -12.612 -31.288 1.00 95.48 124 A 1 
ATOM 968  C CA  . PHE A 1 124 ? 14.897  -12.314 -29.861 1.00 95.75 124 A 1 
ATOM 969  C C   . PHE A 1 124 ? 13.654  -12.890 -29.185 1.00 96.34 124 A 1 
ATOM 970  O O   . PHE A 1 124 ? 12.547  -12.398 -29.388 1.00 95.83 124 A 1 
ATOM 971  C CB  . PHE A 1 124 ? 15.038  -10.805 -29.639 1.00 95.12 124 A 1 
ATOM 972  C CG  . PHE A 1 124 ? 14.904  -10.348 -28.189 1.00 95.18 124 A 1 
ATOM 973  C CD1 . PHE A 1 124 ? 14.324  -9.095  -27.909 1.00 91.92 124 A 1 
ATOM 974  C CD2 . PHE A 1 124 ? 15.329  -11.159 -27.123 1.00 92.31 124 A 1 
ATOM 975  C CE1 . PHE A 1 124 ? 14.188  -8.658  -26.582 1.00 91.58 124 A 1 
ATOM 976  C CE2 . PHE A 1 124 ? 15.179  -10.730 -25.795 1.00 91.22 124 A 1 
ATOM 977  C CZ  . PHE A 1 124 ? 14.614  -9.476  -25.525 1.00 92.23 124 A 1 
ATOM 978  N N   . LYS A 1 125 ? 13.840  -13.934 -28.362 1.00 95.58 125 A 1 
ATOM 979  C CA  . LYS A 1 125 ? 12.776  -14.577 -27.583 1.00 95.75 125 A 1 
ATOM 980  C C   . LYS A 1 125 ? 12.808  -14.156 -26.116 1.00 95.91 125 A 1 
ATOM 981  O O   . LYS A 1 125 ? 13.867  -13.899 -25.550 1.00 95.02 125 A 1 
ATOM 982  C CB  . LYS A 1 125 ? 12.856  -16.104 -27.716 1.00 95.12 125 A 1 
ATOM 983  C CG  . LYS A 1 125 ? 12.566  -16.547 -29.151 1.00 92.71 125 A 1 
ATOM 984  C CD  . LYS A 1 125 ? 12.504  -18.069 -29.268 1.00 91.09 125 A 1 
ATOM 985  C CE  . LYS A 1 125 ? 12.195  -18.386 -30.725 1.00 85.11 125 A 1 
ATOM 986  N NZ  . LYS A 1 125 ? 12.007  -19.827 -30.968 1.00 79.73 125 A 1 
ATOM 987  N N   . ALA A 1 126 ? 11.638  -14.179 -25.486 1.00 95.90 126 A 1 
ATOM 988  C CA  . ALA A 1 126 ? 11.491  -13.820 -24.077 1.00 95.78 126 A 1 
ATOM 989  C C   . ALA A 1 126 ? 12.307  -14.725 -23.128 1.00 95.41 126 A 1 
ATOM 990  O O   . ALA A 1 126 ? 12.707  -14.280 -22.052 1.00 93.91 126 A 1 
ATOM 991  C CB  . ALA A 1 126 ? 9.997   -13.832 -23.743 1.00 95.41 126 A 1 
ATOM 992  N N   . GLU A 1 127 ? 12.627  -15.970 -23.518 1.00 95.30 127 A 1 
ATOM 993  C CA  . GLU A 1 127 ? 13.529  -16.862 -22.767 1.00 94.41 127 A 1 
ATOM 994  C C   . GLU A 1 127 ? 14.881  -16.208 -22.448 1.00 94.64 127 A 1 
ATOM 995  O O   . GLU A 1 127 ? 15.409  -16.356 -21.344 1.00 92.83 127 A 1 
ATOM 996  C CB  . GLU A 1 127 ? 13.756  -18.148 -23.576 1.00 92.07 127 A 1 
ATOM 997  C CG  . GLU A 1 127 ? 14.603  -19.169 -22.799 1.00 83.94 127 A 1 
ATOM 998  C CD  . GLU A 1 127 ? 14.733  -20.526 -23.501 1.00 81.00 127 A 1 
ATOM 999  O OE1 . GLU A 1 127 ? 15.096  -21.487 -22.784 1.00 71.40 127 A 1 
ATOM 1000 O OE2 . GLU A 1 127 ? 14.465  -20.594 -24.715 1.00 73.40 127 A 1 
ATOM 1001 N N   . GLN A 1 128 ? 15.422  -15.445 -23.386 1.00 95.28 128 A 1 
ATOM 1002 C CA  . GLN A 1 128 ? 16.744  -14.824 -23.268 1.00 94.79 128 A 1 
ATOM 1003 C C   . GLN A 1 128 ? 16.793  -13.759 -22.171 1.00 94.87 128 A 1 
ATOM 1004 O O   . GLN A 1 128 ? 17.852  -13.511 -21.597 1.00 93.03 128 A 1 
ATOM 1005 C CB  . GLN A 1 128 ? 17.122  -14.232 -24.629 1.00 93.92 128 A 1 
ATOM 1006 C CG  . GLN A 1 128 ? 17.204  -15.352 -25.672 1.00 90.49 128 A 1 
ATOM 1007 C CD  . GLN A 1 128 ? 17.496  -14.851 -27.067 1.00 86.69 128 A 1 
ATOM 1008 O OE1 . GLN A 1 128 ? 17.045  -13.824 -27.518 1.00 78.16 128 A 1 
ATOM 1009 N NE2 . GLN A 1 128 ? 18.274  -15.598 -27.812 1.00 74.73 128 A 1 
ATOM 1010 N N   . MET A 1 129 ? 15.635  -13.190 -21.818 1.00 94.73 129 A 1 
ATOM 1011 C CA  . MET A 1 129 ? 15.513  -12.259 -20.697 1.00 94.49 129 A 1 
ATOM 1012 C C   . MET A 1 129 ? 15.771  -12.971 -19.363 1.00 94.37 129 A 1 
ATOM 1013 O O   . MET A 1 129 ? 16.457  -12.427 -18.501 1.00 91.81 129 A 1 
ATOM 1014 C CB  . MET A 1 129 ? 14.125  -11.604 -20.687 1.00 93.38 129 A 1 
ATOM 1015 C CG  . MET A 1 129 ? 13.773  -10.900 -22.001 1.00 90.68 129 A 1 
ATOM 1016 S SD  . MET A 1 129 ? 12.091  -10.231 -22.064 1.00 88.58 129 A 1 
ATOM 1017 C CE  . MET A 1 129 ? 12.232  -8.887  -20.865 1.00 77.73 129 A 1 
ATOM 1018 N N   . SER A 1 130 ? 15.291  -14.215 -19.214 1.00 93.58 130 A 1 
ATOM 1019 C CA  . SER A 1 130 ? 15.440  -14.975 -17.966 1.00 92.19 130 A 1 
ATOM 1020 C C   . SER A 1 130 ? 16.900  -15.215 -17.578 1.00 92.10 130 A 1 
ATOM 1021 O O   . SER A 1 130 ? 17.202  -15.276 -16.394 1.00 88.75 130 A 1 
ATOM 1022 C CB  . SER A 1 130 ? 14.756  -16.342 -18.065 1.00 89.87 130 A 1 
ATOM 1023 O OG  . SER A 1 130 ? 13.353  -16.209 -18.148 1.00 83.26 130 A 1 
ATOM 1024 N N   . GLY A 1 131 ? 17.813  -15.341 -18.551 1.00 91.32 131 A 1 
ATOM 1025 C CA  . GLY A 1 131 ? 19.240  -15.553 -18.288 1.00 90.57 131 A 1 
ATOM 1026 C C   . GLY A 1 131 ? 19.950  -14.363 -17.630 1.00 91.87 131 A 1 
ATOM 1027 O O   . GLY A 1 131 ? 20.987  -14.554 -17.000 1.00 88.59 131 A 1 
ATOM 1028 N N   . SER A 1 132 ? 19.396  -13.161 -17.763 1.00 92.63 132 A 1 
ATOM 1029 C CA  . SER A 1 132 ? 19.958  -11.924 -17.202 1.00 93.31 132 A 1 
ATOM 1030 C C   . SER A 1 132 ? 19.217  -11.427 -15.956 1.00 94.48 132 A 1 
ATOM 1031 O O   . SER A 1 132 ? 19.652  -10.452 -15.345 1.00 91.43 132 A 1 
ATOM 1032 C CB  . SER A 1 132 ? 19.978  -10.833 -18.272 1.00 91.80 132 A 1 
ATOM 1033 O OG  . SER A 1 132 ? 20.744  -11.253 -19.389 1.00 83.10 132 A 1 
ATOM 1034 N N   . MET A 1 133 ? 18.104  -12.078 -15.582 1.00 94.35 133 A 1 
ATOM 1035 C CA  . MET A 1 133 ? 17.302  -11.737 -14.408 1.00 94.78 133 A 1 
ATOM 1036 C C   . MET A 1 133 ? 17.788  -12.499 -13.174 1.00 94.76 133 A 1 
ATOM 1037 O O   . MET A 1 133 ? 18.104  -13.688 -13.247 1.00 91.80 133 A 1 
ATOM 1038 C CB  . MET A 1 133 ? 15.822  -12.054 -14.667 1.00 93.44 133 A 1 
ATOM 1039 C CG  . MET A 1 133 ? 15.191  -11.118 -15.694 1.00 90.75 133 A 1 
ATOM 1040 S SD  . MET A 1 133 ? 13.534  -11.630 -16.222 1.00 90.75 133 A 1 
ATOM 1041 C CE  . MET A 1 133 ? 13.264  -10.371 -17.487 1.00 81.48 133 A 1 
ATOM 1042 N N   . VAL A 1 134 ? 17.794  -11.836 -12.022 1.00 95.69 134 A 1 
ATOM 1043 C CA  . VAL A 1 134 ? 18.141  -12.437 -10.724 1.00 95.33 134 A 1 
ATOM 1044 C C   . VAL A 1 134 ? 16.884  -12.778 -9.928  1.00 95.42 134 A 1 
ATOM 1045 O O   . VAL A 1 134 ? 16.780  -13.858 -9.347  1.00 92.75 134 A 1 
ATOM 1046 C CB  . VAL A 1 134 ? 19.062  -11.502 -9.921  1.00 93.88 134 A 1 
ATOM 1047 C CG1 . VAL A 1 134 ? 19.460  -12.111 -8.568  1.00 87.00 134 A 1 
ATOM 1048 C CG2 . VAL A 1 134 ? 20.354  -11.195 -10.693 1.00 87.14 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? 15.923  -11.853 -9.913  1.00 95.63 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? 14.727  -11.965 -9.084  1.00 95.59 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? 13.518  -12.558 -9.815  1.00 95.78 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? 12.590  -13.044 -9.162  1.00 93.93 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? 14.416  -10.586 -8.522  1.00 94.75 135 A 1 
ATOM 1054 N N   . PHE A 1 136 ? 13.507  -12.539 -11.146 1.00 96.03 136 A 1 
ATOM 1055 C CA  . PHE A 1 136 ? 12.348  -12.903 -11.958 1.00 96.18 136 A 1 
ATOM 1056 C C   . PHE A 1 136 ? 12.647  -14.011 -12.968 1.00 96.10 136 A 1 
ATOM 1057 O O   . PHE A 1 136 ? 13.774  -14.228 -13.404 1.00 94.36 136 A 1 
ATOM 1058 C CB  . PHE A 1 136 ? 11.776  -11.652 -12.637 1.00 95.98 136 A 1 
ATOM 1059 C CG  . PHE A 1 136 ? 11.341  -10.585 -11.657 1.00 96.02 136 A 1 
ATOM 1060 C CD1 . PHE A 1 136 ? 10.124  -10.713 -10.967 1.00 93.43 136 A 1 
ATOM 1061 C CD2 . PHE A 1 136 ? 12.181  -9.490  -11.393 1.00 93.79 136 A 1 
ATOM 1062 C CE1 . PHE A 1 136 ? 9.756   -9.758  -10.008 1.00 93.13 136 A 1 
ATOM 1063 C CE2 . PHE A 1 136 ? 11.815  -8.536  -10.430 1.00 93.42 136 A 1 
ATOM 1064 C CZ  . PHE A 1 136 ? 10.606  -8.672  -9.734  1.00 94.27 136 A 1 
ATOM 1065 N N   . LYS A 1 137 ? 11.582  -14.727 -13.365 1.00 96.17 137 A 1 
ATOM 1066 C CA  . LYS A 1 137 ? 11.601  -15.733 -14.424 1.00 95.94 137 A 1 
ATOM 1067 C C   . LYS A 1 137 ? 10.459  -15.479 -15.400 1.00 96.48 137 A 1 
ATOM 1068 O O   . LYS A 1 137 ? 9.330   -15.245 -14.977 1.00 95.16 137 A 1 
ATOM 1069 C CB  . LYS A 1 137 ? 11.536  -17.134 -13.795 1.00 93.90 137 A 1 
ATOM 1070 C CG  . LYS A 1 137 ? 11.632  -18.228 -14.860 1.00 83.07 137 A 1 
ATOM 1071 C CD  . LYS A 1 137 ? 11.668  -19.631 -14.256 1.00 79.92 137 A 1 
ATOM 1072 C CE  . LYS A 1 137 ? 11.764  -20.624 -15.413 1.00 65.81 137 A 1 
ATOM 1073 N NZ  . LYS A 1 137 ? 11.898  -22.026 -14.954 1.00 57.86 137 A 1 
ATOM 1074 N N   . VAL A 1 138 ? 10.734  -15.606 -16.696 1.00 96.39 138 A 1 
ATOM 1075 C CA  . VAL A 1 138 ? 9.719   -15.552 -17.755 1.00 96.67 138 A 1 
ATOM 1076 C C   . VAL A 1 138 ? 8.918   -16.861 -17.783 1.00 96.42 138 A 1 
ATOM 1077 O O   . VAL A 1 138 ? 9.478   -17.952 -17.720 1.00 94.86 138 A 1 
ATOM 1078 C CB  . VAL A 1 138 ? 10.354  -15.240 -19.120 1.00 96.04 138 A 1 
ATOM 1079 C CG1 . VAL A 1 138 ? 9.306   -15.197 -20.230 1.00 93.19 138 A 1 
ATOM 1080 C CG2 . VAL A 1 138 ? 11.053  -13.874 -19.098 1.00 92.81 138 A 1 
ATOM 1081 N N   . LEU A 1 139 ? 7.581   -16.739 -17.871 1.00 95.70 139 A 1 
ATOM 1082 C CA  . LEU A 1 139 ? 6.636   -17.861 -17.920 1.00 95.07 139 A 1 
ATOM 1083 C C   . LEU A 1 139 ? 6.226   -18.256 -19.343 1.00 95.21 139 A 1 
ATOM 1084 O O   . LEU A 1 139 ? 5.729   -19.362 -19.545 1.00 93.55 139 A 1 
ATOM 1085 C CB  . LEU A 1 139 ? 5.386   -17.498 -17.113 1.00 94.34 139 A 1 
ATOM 1086 C CG  . LEU A 1 139 ? 5.618   -17.330 -15.604 1.00 93.03 139 A 1 
ATOM 1087 C CD1 . LEU A 1 139 ? 4.304   -16.885 -14.977 1.00 89.23 139 A 1 
ATOM 1088 C CD2 . LEU A 1 139 ? 6.058   -18.637 -14.943 1.00 89.69 139 A 1 
ATOM 1089 N N   . ASN A 1 140 ? 6.409   -17.362 -20.327 1.00 95.14 140 A 1 
ATOM 1090 C CA  . ASN A 1 140 ? 6.143   -17.597 -21.744 1.00 95.14 140 A 1 
ATOM 1091 C C   . ASN A 1 140 ? 7.437   -17.459 -22.572 1.00 96.02 140 A 1 
ATOM 1092 O O   . ASN A 1 140 ? 7.580   -16.496 -23.323 1.00 95.27 140 A 1 
ATOM 1093 C CB  . ASN A 1 140 ? 4.983   -16.699 -22.211 1.00 94.26 140 A 1 
ATOM 1094 C CG  . ASN A 1 140 ? 5.158   -15.207 -21.981 1.00 94.47 140 A 1 
ATOM 1095 O OD1 . ASN A 1 140 ? 5.820   -14.741 -21.069 1.00 90.59 140 A 1 
ATOM 1096 N ND2 . ASN A 1 140 ? 4.489   -14.404 -22.775 1.00 90.43 140 A 1 
ATOM 1097 N N   . PRO A 1 141 ? 8.387   -18.405 -22.432 1.00 96.04 141 A 1 
ATOM 1098 C CA  . PRO A 1 141 ? 9.717   -18.315 -23.044 1.00 96.06 141 A 1 
ATOM 1099 C C   . PRO A 1 141 ? 9.689   -18.298 -24.576 1.00 96.40 141 A 1 
ATOM 1100 O O   . PRO A 1 141 ? 10.532  -17.657 -25.193 1.00 95.45 141 A 1 
ATOM 1101 C CB  . PRO A 1 141 ? 10.470  -19.537 -22.507 1.00 95.22 141 A 1 
ATOM 1102 C CG  . PRO A 1 141 ? 9.373   -20.547 -22.194 1.00 93.99 141 A 1 
ATOM 1103 C CD  . PRO A 1 141 ? 8.247   -19.649 -21.699 1.00 95.46 141 A 1 
ATOM 1104 N N   . GLU A 1 142 ? 8.691   -18.941 -25.191 1.00 96.12 142 A 1 
ATOM 1105 C CA  . GLU A 1 142 ? 8.535   -19.037 -26.654 1.00 96.16 142 A 1 
ATOM 1106 C C   . GLU A 1 142 ? 8.059   -17.737 -27.326 1.00 96.74 142 A 1 
ATOM 1107 O O   . GLU A 1 142 ? 8.003   -17.674 -28.556 1.00 95.51 142 A 1 
ATOM 1108 C CB  . GLU A 1 142 ? 7.543   -20.169 -26.984 1.00 95.23 142 A 1 
ATOM 1109 C CG  . GLU A 1 142 ? 7.997   -21.550 -26.481 1.00 88.65 142 A 1 
ATOM 1110 C CD  . GLU A 1 142 ? 9.369   -21.970 -27.023 1.00 79.53 142 A 1 
ATOM 1111 O OE1 . GLU A 1 142 ? 10.076  -22.669 -26.267 1.00 69.50 142 A 1 
ATOM 1112 O OE2 . GLU A 1 142 ? 9.698   -21.595 -28.172 1.00 68.33 142 A 1 
ATOM 1113 N N   . LEU A 1 143 ? 7.678   -16.724 -26.555 1.00 96.05 143 A 1 
ATOM 1114 C CA  . LEU A 1 143 ? 7.228   -15.446 -27.104 1.00 96.48 143 A 1 
ATOM 1115 C C   . LEU A 1 143 ? 8.386   -14.768 -27.843 1.00 96.88 143 A 1 
ATOM 1116 O O   . LEU A 1 143 ? 9.410   -14.449 -27.238 1.00 96.11 143 A 1 
ATOM 1117 C CB  . LEU A 1 143 ? 6.677   -14.564 -25.971 1.00 96.28 143 A 1 
ATOM 1118 C CG  . LEU A 1 143 ? 6.180   -13.181 -26.434 1.00 95.46 143 A 1 
ATOM 1119 C CD1 . LEU A 1 143 ? 4.937   -13.288 -27.316 1.00 91.01 143 A 1 
ATOM 1120 C CD2 . LEU A 1 143 ? 5.828   -12.331 -25.215 1.00 91.04 143 A 1 
ATOM 1121 N N   . VAL A 1 144 ? 8.202   -14.516 -29.148 1.00 96.61 144 A 1 
ATOM 1122 C CA  . VAL A 1 144 ? 9.141   -13.745 -29.969 1.00 96.93 144 A 1 
ATOM 1123 C C   . VAL A 1 144 ? 8.883   -12.259 -29.734 1.00 97.07 144 A 1 
ATOM 1124 O O   . VAL A 1 144 ? 7.753   -11.797 -29.883 1.00 96.13 144 A 1 
ATOM 1125 C CB  . VAL A 1 144 ? 9.026   -14.120 -31.460 1.00 96.26 144 A 1 
ATOM 1126 C CG1 . VAL A 1 144 ? 10.058  -13.360 -32.296 1.00 93.30 144 A 1 
ATOM 1127 C CG2 . VAL A 1 144 ? 9.256   -15.622 -31.677 1.00 93.16 144 A 1 
ATOM 1128 N N   . ILE A 1 145 ? 9.927   -11.530 -29.344 1.00 96.53 145 A 1 
ATOM 1129 C CA  . ILE A 1 145 ? 9.877   -10.083 -29.136 1.00 96.36 145 A 1 
ATOM 1130 C C   . ILE A 1 145 ? 10.110  -9.356  -30.461 1.00 96.42 145 A 1 
ATOM 1131 O O   . ILE A 1 145 ? 9.353   -8.449  -30.780 1.00 95.38 145 A 1 
ATOM 1132 C CB  . ILE A 1 145 ? 10.883  -9.648  -28.052 1.00 95.85 145 A 1 
ATOM 1133 C CG1 . ILE A 1 145 ? 10.698  -10.392 -26.706 1.00 93.41 145 A 1 
ATOM 1134 C CG2 . ILE A 1 145 ? 10.821  -8.124  -27.826 1.00 93.32 145 A 1 
ATOM 1135 C CD1 . ILE A 1 145 ? 9.304   -10.286 -26.082 1.00 84.37 145 A 1 
ATOM 1136 N N   . CYS A 1 146 ? 11.124  -9.766  -31.227 1.00 96.12 146 A 1 
ATOM 1137 C CA  . CYS A 1 146 ? 11.383  -9.274  -32.579 1.00 95.77 146 A 1 
ATOM 1138 C C   . CYS A 1 146 ? 12.269  -10.231 -33.387 1.00 96.23 146 A 1 
ATOM 1139 O O   . CYS A 1 146 ? 13.034  -11.022 -32.821 1.00 95.48 146 A 1 
ATOM 1140 C CB  . CYS A 1 146 ? 11.998  -7.862  -32.518 1.00 94.52 146 A 1 
ATOM 1141 S SG  . CYS A 1 146 ? 13.614  -7.837  -31.686 1.00 93.75 146 A 1 
ATOM 1142 N N   . HIS A 1 147 ? 12.193  -10.101 -34.711 1.00 95.93 147 A 1 
ATOM 1143 C CA  . HIS A 1 147 ? 13.098  -10.728 -35.676 1.00 95.90 147 A 1 
ATOM 1144 C C   . HIS A 1 147 ? 14.192  -9.741  -36.095 1.00 95.58 147 A 1 
ATOM 1145 O O   . HIS A 1 147 ? 13.949  -8.551  -36.269 1.00 94.25 147 A 1 
ATOM 1146 C CB  . HIS A 1 147 ? 12.318  -11.236 -36.887 1.00 95.91 147 A 1 
ATOM 1147 C CG  . HIS A 1 147 ? 11.218  -12.196 -36.535 1.00 95.75 147 A 1 
ATOM 1148 N ND1 . HIS A 1 147 ? 9.970   -11.834 -36.096 1.00 84.66 147 A 1 
ATOM 1149 C CD2 . HIS A 1 147 ? 11.253  -13.560 -36.571 1.00 88.76 147 A 1 
ATOM 1150 C CE1 . HIS A 1 147 ? 9.269   -12.953 -35.869 1.00 90.53 147 A 1 
ATOM 1151 N NE2 . HIS A 1 147 ? 10.004  -14.040 -36.152 1.00 91.72 147 A 1 
ATOM 1152 N N   . MET A 1 148 ? 15.410  -10.235 -36.275 1.00 95.72 148 A 1 
ATOM 1153 C CA  . MET A 1 148 ? 16.566  -9.398  -36.591 1.00 95.34 148 A 1 
ATOM 1154 C C   . MET A 1 148 ? 17.540  -10.081 -37.549 1.00 95.77 148 A 1 
ATOM 1155 O O   . MET A 1 148 ? 17.615  -11.308 -37.643 1.00 93.78 148 A 1 
ATOM 1156 C CB  . MET A 1 148 ? 17.266  -8.960  -35.291 1.00 92.23 148 A 1 
ATOM 1157 C CG  . MET A 1 148 ? 17.882  -10.131 -34.506 1.00 87.70 148 A 1 
ATOM 1158 S SD  . MET A 1 148 ? 18.735  -9.662  -32.976 1.00 87.96 148 A 1 
ATOM 1159 C CE  . MET A 1 148 ? 17.322  -9.068  -32.025 1.00 78.25 148 A 1 
ATOM 1160 N N   . GLU A 1 149 ? 18.343  -9.283  -38.247 1.00 95.17 149 A 1 
ATOM 1161 C CA  . GLU A 1 149 ? 19.473  -9.801  -39.015 1.00 94.76 149 A 1 
ATOM 1162 C C   . GLU A 1 149 ? 20.606  -10.272 -38.077 1.00 94.79 149 A 1 
ATOM 1163 O O   . GLU A 1 149 ? 20.864  -9.643  -37.051 1.00 93.21 149 A 1 
ATOM 1164 C CB  . GLU A 1 149 ? 20.009  -8.750  -39.998 1.00 93.75 149 A 1 
ATOM 1165 C CG  . GLU A 1 149 ? 19.004  -8.297  -41.067 1.00 89.26 149 A 1 
ATOM 1166 C CD  . GLU A 1 149 ? 19.621  -7.326  -42.093 1.00 86.08 149 A 1 
ATOM 1167 O OE1 . GLU A 1 149 ? 18.947  -7.076  -43.115 1.00 78.14 149 A 1 
ATOM 1168 O OE2 . GLU A 1 149 ? 20.769  -6.853  -41.884 1.00 78.98 149 A 1 
ATOM 1169 N N   . PRO A 1 150 ? 21.367  -11.332 -38.427 1.00 94.82 150 A 1 
ATOM 1170 C CA  . PRO A 1 150 ? 22.413  -11.886 -37.554 1.00 94.15 150 A 1 
ATOM 1171 C C   . PRO A 1 150 ? 23.547  -10.912 -37.182 1.00 94.21 150 A 1 
ATOM 1172 O O   . PRO A 1 150 ? 24.260  -11.130 -36.202 1.00 91.08 150 A 1 
ATOM 1173 C CB  . PRO A 1 150 ? 22.981  -13.082 -38.328 1.00 92.75 150 A 1 
ATOM 1174 C CG  . PRO A 1 150 ? 21.836  -13.508 -39.240 1.00 89.86 150 A 1 
ATOM 1175 C CD  . PRO A 1 150 ? 21.155  -12.191 -39.582 1.00 93.63 150 A 1 
ATOM 1176 N N   . ASN A 1 151 ? 23.752  -9.861  -37.989 1.00 94.70 151 A 1 
ATOM 1177 C CA  . ASN A 1 151 ? 24.761  -8.818  -37.781 1.00 94.19 151 A 1 
ATOM 1178 C C   . ASN A 1 151 ? 24.321  -7.737  -36.776 1.00 94.64 151 A 1 
ATOM 1179 O O   . ASN A 1 151 ? 25.174  -6.979  -36.304 1.00 91.89 151 A 1 
ATOM 1180 C CB  . ASN A 1 151 ? 25.117  -8.189  -39.152 1.00 92.29 151 A 1 
ATOM 1181 C CG  . ASN A 1 151 ? 23.916  -7.579  -39.855 1.00 84.01 151 A 1 
ATOM 1182 O OD1 . ASN A 1 151 ? 22.797  -7.955  -39.601 1.00 71.09 151 A 1 
ATOM 1183 N ND2 . ASN A 1 151 ? 24.079  -6.672  -40.780 1.00 75.16 151 A 1 
ATOM 1184 N N   . VAL A 1 152 ? 23.021  -7.661  -36.453 1.00 93.44 152 A 1 
ATOM 1185 C CA  . VAL A 1 152 ? 22.468  -6.672  -35.528 1.00 93.48 152 A 1 
ATOM 1186 C C   . VAL A 1 152 ? 22.874  -7.013  -34.096 1.00 94.14 152 A 1 
ATOM 1187 O O   . VAL A 1 152 ? 22.876  -8.172  -33.673 1.00 92.38 152 A 1 
ATOM 1188 C CB  . VAL A 1 152 ? 20.937  -6.549  -35.683 1.00 92.15 152 A 1 
ATOM 1189 C CG1 . VAL A 1 152 ? 20.323  -5.555  -34.688 1.00 85.64 152 A 1 
ATOM 1190 C CG2 . VAL A 1 152 ? 20.591  -6.047  -37.089 1.00 86.21 152 A 1 
ATOM 1191 N N   . LYS A 1 153 ? 23.212  -5.971  -33.339 1.00 94.92 153 A 1 
ATOM 1192 C CA  . LYS A 1 153 ? 23.454  -6.040  -31.898 1.00 94.58 153 A 1 
ATOM 1193 C C   . LYS A 1 153 ? 22.518  -5.064  -31.203 1.00 94.67 153 A 1 
ATOM 1194 O O   . LYS A 1 153 ? 22.504  -3.887  -31.552 1.00 92.67 153 A 1 
ATOM 1195 C CB  . LYS A 1 153 ? 24.914  -5.719  -31.571 1.00 92.96 153 A 1 
ATOM 1196 C CG  . LYS A 1 153 ? 25.874  -6.777  -32.131 1.00 84.89 153 A 1 
ATOM 1197 C CD  . LYS A 1 153 ? 27.311  -6.414  -31.753 1.00 80.21 153 A 1 
ATOM 1198 C CE  . LYS A 1 153 ? 28.271  -7.436  -32.356 1.00 71.41 153 A 1 
ATOM 1199 N NZ  . LYS A 1 153 ? 29.674  -7.061  -32.067 1.00 60.84 153 A 1 
ATOM 1200 N N   . LEU A 1 154 ? 21.753  -5.566  -30.242 1.00 93.17 154 A 1 
ATOM 1201 C CA  . LEU A 1 154 ? 20.838  -4.780  -29.429 1.00 93.11 154 A 1 
ATOM 1202 C C   . LEU A 1 154 ? 21.317  -4.804  -27.982 1.00 94.13 154 A 1 
ATOM 1203 O O   . LEU A 1 154 ? 21.438  -5.873  -27.383 1.00 92.36 154 A 1 
ATOM 1204 C CB  . LEU A 1 154 ? 19.404  -5.332  -29.552 1.00 91.81 154 A 1 
ATOM 1205 C CG  . LEU A 1 154 ? 18.798  -5.293  -30.970 1.00 90.32 154 A 1 
ATOM 1206 C CD1 . LEU A 1 154 ? 17.405  -5.917  -30.941 1.00 84.64 154 A 1 
ATOM 1207 C CD2 . LEU A 1 154 ? 18.675  -3.864  -31.505 1.00 85.37 154 A 1 
ATOM 1208 N N   . ASP A 1 155 ? 21.557  -3.619  -27.438 1.00 95.27 155 A 1 
ATOM 1209 C CA  . ASP A 1 155 ? 21.786  -3.410  -26.015 1.00 95.42 155 A 1 
ATOM 1210 C C   . ASP A 1 155 ? 20.493  -2.838  -25.425 1.00 95.48 155 A 1 
ATOM 1211 O O   . ASP A 1 155 ? 20.092  -1.717  -25.748 1.00 93.53 155 A 1 
ATOM 1212 C CB  . ASP A 1 155 ? 23.015  -2.504  -25.797 1.00 94.02 155 A 1 
ATOM 1213 C CG  . ASP A 1 155 ? 24.365  -3.236  -25.950 1.00 85.67 155 A 1 
ATOM 1214 O OD1 . ASP A 1 155 ? 24.414  -4.401  -26.408 1.00 77.79 155 A 1 
ATOM 1215 O OD2 . ASP A 1 155 ? 25.400  -2.716  -25.465 1.00 78.39 155 A 1 
ATOM 1216 N N   . ILE A 1 156 ? 19.804  -3.639  -24.621 1.00 95.62 156 A 1 
ATOM 1217 C CA  . ILE A 1 156 ? 18.468  -3.347  -24.099 1.00 95.66 156 A 1 
ATOM 1218 C C   . ILE A 1 156 ? 18.510  -3.343  -22.573 1.00 95.83 156 A 1 
ATOM 1219 O O   . ILE A 1 156 ? 19.049  -4.259  -21.952 1.00 94.56 156 A 1 
ATOM 1220 C CB  . ILE A 1 156 ? 17.402  -4.339  -24.631 1.00 94.80 156 A 1 
ATOM 1221 C CG1 . ILE A 1 156 ? 17.535  -4.602  -26.152 1.00 89.47 156 A 1 
ATOM 1222 C CG2 . ILE A 1 156 ? 16.008  -3.782  -24.295 1.00 89.24 156 A 1 
ATOM 1223 C CD1 . ILE A 1 156 ? 16.494  -5.566  -26.732 1.00 84.84 156 A 1 
ATOM 1224 N N   . GLU A 1 157 ? 17.898  -2.334  -21.975 1.00 96.16 157 A 1 
ATOM 1225 C CA  . GLU A 1 157 ? 17.666  -2.232  -20.538 1.00 95.91 157 A 1 
ATOM 1226 C C   . GLU A 1 157 ? 16.160  -2.229  -20.262 1.00 95.79 157 A 1 
ATOM 1227 O O   . GLU A 1 157 ? 15.423  -1.424  -20.822 1.00 94.22 157 A 1 
ATOM 1228 C CB  . GLU A 1 157 ? 18.386  -0.988  -19.983 1.00 94.48 157 A 1 
ATOM 1229 C CG  . GLU A 1 157 ? 18.271  -0.860  -18.456 1.00 85.87 157 A 1 
ATOM 1230 C CD  . GLU A 1 157 ? 19.083  0.322   -17.883 1.00 85.52 157 A 1 
ATOM 1231 O OE1 . GLU A 1 157 ? 18.606  0.957   -16.925 1.00 76.02 157 A 1 
ATOM 1232 O OE2 . GLU A 1 157 ? 20.252  0.531   -18.302 1.00 77.95 157 A 1 
ATOM 1233 N N   . PHE A 1 158 ? 15.698  -3.128  -19.386 1.00 94.98 158 A 1 
ATOM 1234 C CA  . PHE A 1 158 ? 14.307  -3.216  -18.939 1.00 94.27 158 A 1 
ATOM 1235 C C   . PHE A 1 158 ? 14.211  -2.874  -17.460 1.00 95.01 158 A 1 
ATOM 1236 O O   . PHE A 1 158 ? 15.035  -3.320  -16.664 1.00 93.55 158 A 1 
ATOM 1237 C CB  . PHE A 1 158 ? 13.754  -4.627  -19.172 1.00 91.21 158 A 1 
ATOM 1238 C CG  . PHE A 1 158 ? 13.867  -5.117  -20.596 1.00 90.67 158 A 1 
ATOM 1239 C CD1 . PHE A 1 158 ? 12.956  -4.664  -21.562 1.00 82.62 158 A 1 
ATOM 1240 C CD2 . PHE A 1 158 ? 14.877  -6.025  -20.953 1.00 83.67 158 A 1 
ATOM 1241 C CE1 . PHE A 1 158 ? 13.046  -5.129  -22.885 1.00 77.42 158 A 1 
ATOM 1242 C CE2 . PHE A 1 158 ? 14.969  -6.490  -22.275 1.00 78.68 158 A 1 
ATOM 1243 C CZ  . PHE A 1 158 ? 14.050  -6.046  -23.242 1.00 76.55 158 A 1 
ATOM 1244 N N   . THR A 1 159 ? 13.152  -2.181  -17.072 1.00 96.34 159 A 1 
ATOM 1245 C CA  . THR A 1 159 ? 12.782  -2.014  -15.663 1.00 96.34 159 A 1 
ATOM 1246 C C   . THR A 1 159 ? 11.543  -2.846  -15.374 1.00 96.69 159 A 1 
ATOM 1247 O O   . THR A 1 159 ? 10.523  -2.702  -16.047 1.00 95.98 159 A 1 
ATOM 1248 C CB  . THR A 1 159 ? 12.557  -0.540  -15.303 1.00 95.43 159 A 1 
ATOM 1249 O OG1 . THR A 1 159 ? 13.670  0.228   -15.695 1.00 90.13 159 A 1 
ATOM 1250 C CG2 . THR A 1 159 ? 12.378  -0.348  -13.798 1.00 89.31 159 A 1 
ATOM 1251 N N   . ILE A 1 160 ? 11.625  -3.724  -14.375 1.00 96.65 160 A 1 
ATOM 1252 C CA  . ILE A 1 160 ? 10.520  -4.555  -13.893 1.00 96.84 160 A 1 
ATOM 1253 C C   . ILE A 1 160 ? 10.095  -4.025  -12.533 1.00 96.63 160 A 1 
ATOM 1254 O O   . ILE A 1 160 ? 10.934  -3.874  -11.648 1.00 95.58 160 A 1 
ATOM 1255 C CB  . ILE A 1 160 ? 10.927  -6.042  -13.814 1.00 96.66 160 A 1 
ATOM 1256 C CG1 . ILE A 1 160 ? 11.350  -6.573  -15.205 1.00 95.19 160 A 1 
ATOM 1257 C CG2 . ILE A 1 160 ? 9.769   -6.884  -13.244 1.00 94.82 160 A 1 
ATOM 1258 C CD1 . ILE A 1 160 ? 12.048  -7.932  -15.144 1.00 91.86 160 A 1 
ATOM 1259 N N   . ASN A 1 161 ? 8.791   -3.800  -12.352 1.00 96.94 161 A 1 
ATOM 1260 C CA  . ASN A 1 161 ? 8.221   -3.348  -11.090 1.00 96.69 161 A 1 
ATOM 1261 C C   . ASN A 1 161 ? 7.052   -4.228  -10.654 1.00 96.82 161 A 1 
ATOM 1262 O O   . ASN A 1 161 ? 6.420   -4.930  -11.452 1.00 95.82 161 A 1 
ATOM 1263 C CB  . ASN A 1 161 ? 7.814   -1.867  -11.208 1.00 95.54 161 A 1 
ATOM 1264 C CG  . ASN A 1 161 ? 8.984   -0.901  -11.198 1.00 90.49 161 A 1 
ATOM 1265 O OD1 . ASN A 1 161 ? 10.078  -1.198  -10.758 1.00 79.22 161 A 1 
ATOM 1266 N ND2 . ASN A 1 161 ? 8.796   0.309   -11.660 1.00 78.23 161 A 1 
ATOM 1267 N N   . LYS A 1 162 ? 6.748   -4.151  -9.355  1.00 96.33 162 A 1 
ATOM 1268 C CA  . LYS A 1 162 ? 5.529   -4.682  -8.754  1.00 96.37 162 A 1 
ATOM 1269 C C   . LYS A 1 162 ? 4.395   -3.665  -8.901  1.00 96.42 162 A 1 
ATOM 1270 O O   . LYS A 1 162 ? 4.591   -2.479  -8.664  1.00 94.96 162 A 1 
ATOM 1271 C CB  . LYS A 1 162 ? 5.807   -5.006  -7.284  1.00 95.18 162 A 1 
ATOM 1272 C CG  . LYS A 1 162 ? 4.664   -5.804  -6.660  1.00 93.49 162 A 1 
ATOM 1273 C CD  . LYS A 1 162 ? 4.939   -6.052  -5.176  1.00 91.28 162 A 1 
ATOM 1274 C CE  . LYS A 1 162 ? 3.748   -6.822  -4.624  1.00 82.99 162 A 1 
ATOM 1275 N NZ  . LYS A 1 162 ? 3.742   -6.895  -3.154  1.00 77.76 162 A 1 
ATOM 1276 N N   . GLY A 1 163 ? 3.204   -4.132  -9.237  1.00 96.13 163 A 1 
ATOM 1277 C CA  . GLY A 1 163 ? 2.030   -3.275  -9.381  1.00 95.89 163 A 1 
ATOM 1278 C C   . GLY A 1 163 ? 0.723   -4.060  -9.333  1.00 96.06 163 A 1 
ATOM 1279 O O   . GLY A 1 163 ? 0.700   -5.240  -8.968  1.00 94.64 163 A 1 
ATOM 1280 N N   . ARG A 1 164 ? -0.390  -3.389  -9.677  1.00 94.92 164 A 1 
ATOM 1281 C CA  . ARG A 1 164 ? -1.746  -3.958  -9.659  1.00 94.26 164 A 1 
ATOM 1282 C C   . ARG A 1 164 ? -2.502  -3.619  -10.938 1.00 94.22 164 A 1 
ATOM 1283 O O   . ARG A 1 164 ? -2.409  -2.498  -11.427 1.00 90.29 164 A 1 
ATOM 1284 C CB  . ARG A 1 164 ? -2.532  -3.443  -8.447  1.00 91.57 164 A 1 
ATOM 1285 C CG  . ARG A 1 164 ? -1.899  -3.878  -7.119  1.00 84.62 164 A 1 
ATOM 1286 C CD  . ARG A 1 164 ? -2.746  -3.420  -5.937  1.00 84.61 164 A 1 
ATOM 1287 N NE  . ARG A 1 164 ? -2.141  -3.866  -4.669  1.00 77.21 164 A 1 
ATOM 1288 C CZ  . ARG A 1 164 ? -2.573  -3.629  -3.456  1.00 73.01 164 A 1 
ATOM 1289 N NH1 . ARG A 1 164 ? -3.642  -2.918  -3.230  1.00 63.54 164 A 1 
ATOM 1290 N NH2 . ARG A 1 164 ? -1.924  -4.119  -2.439  1.00 61.34 164 A 1 
ATOM 1291 N N   . GLY A 1 165 ? -3.299  -4.567  -11.425 1.00 92.11 165 A 1 
ATOM 1292 C CA  . GLY A 1 165 ? -4.181  -4.327  -12.564 1.00 91.55 165 A 1 
ATOM 1293 C C   . GLY A 1 165 ? -3.420  -3.933  -13.833 1.00 93.47 165 A 1 
ATOM 1294 O O   . GLY A 1 165 ? -2.538  -4.661  -14.296 1.00 92.14 165 A 1 
ATOM 1295 N N   . TYR A 1 166 ? -3.811  -2.792  -14.401 1.00 93.13 166 A 1 
ATOM 1296 C CA  . TYR A 1 166 ? -3.221  -2.174  -15.587 1.00 93.30 166 A 1 
ATOM 1297 C C   . TYR A 1 166 ? -2.794  -0.745  -15.247 1.00 93.69 166 A 1 
ATOM 1298 O O   . TYR A 1 166 ? -3.571  -0.018  -14.633 1.00 92.45 166 A 1 
ATOM 1299 C CB  . TYR A 1 166 ? -4.244  -2.186  -16.726 1.00 92.63 166 A 1 
ATOM 1300 C CG  . TYR A 1 166 ? -3.832  -1.382  -17.949 1.00 91.27 166 A 1 
ATOM 1301 C CD1 . TYR A 1 166 ? -4.205  -0.026  -18.062 1.00 86.11 166 A 1 
ATOM 1302 C CD2 . TYR A 1 166 ? -3.059  -1.974  -18.963 1.00 87.60 166 A 1 
ATOM 1303 C CE1 . TYR A 1 166 ? -3.816  0.728   -19.183 1.00 85.62 166 A 1 
ATOM 1304 C CE2 . TYR A 1 166 ? -2.669  -1.223  -20.093 1.00 85.82 166 A 1 
ATOM 1305 C CZ  . TYR A 1 166 ? -3.052  0.129   -20.203 1.00 88.08 166 A 1 
ATOM 1306 O OH  . TYR A 1 166 ? -2.686  0.860   -21.291 1.00 85.27 166 A 1 
ATOM 1307 N N   . VAL A 1 167 ? -1.587  -0.359  -15.656 1.00 95.23 167 A 1 
ATOM 1308 C CA  . VAL A 1 167 ? -1.056  1.005   -15.512 1.00 95.62 167 A 1 
ATOM 1309 C C   . VAL A 1 167 ? -0.571  1.474   -16.879 1.00 96.08 167 A 1 
ATOM 1310 O O   . VAL A 1 167 ? 0.131   0.734   -17.571 1.00 95.06 167 A 1 
ATOM 1311 C CB  . VAL A 1 167 ? 0.060   1.064   -14.454 1.00 94.86 167 A 1 
ATOM 1312 C CG1 . VAL A 1 167 ? 0.676   2.462   -14.340 1.00 91.78 167 A 1 
ATOM 1313 C CG2 . VAL A 1 167 ? -0.477  0.679   -13.070 1.00 91.37 167 A 1 
ATOM 1314 N N   . SER A 1 168 ? -0.967  2.682   -17.279 1.00 95.45 168 A 1 
ATOM 1315 C CA  . SER A 1 168 ? -0.619  3.264   -18.576 1.00 95.84 168 A 1 
ATOM 1316 C C   . SER A 1 168 ? 0.853   3.689   -18.642 1.00 96.25 168 A 1 
ATOM 1317 O O   . SER A 1 168 ? 1.507   3.920   -17.623 1.00 95.63 168 A 1 
ATOM 1318 C CB  . SER A 1 168 ? -1.549  4.443   -18.883 1.00 95.19 168 A 1 
ATOM 1319 O OG  . SER A 1 168 ? -1.311  5.511   -17.991 1.00 92.95 168 A 1 
ATOM 1320 N N   . ALA A 1 169 ? 1.381   3.827   -19.861 1.00 95.57 169 A 1 
ATOM 1321 C CA  . ALA A 1 169 ? 2.732   4.341   -20.081 1.00 95.44 169 A 1 
ATOM 1322 C C   . ALA A 1 169 ? 2.929   5.754   -19.504 1.00 95.79 169 A 1 
ATOM 1323 O O   . ALA A 1 169 ? 3.990   6.045   -18.956 1.00 94.85 169 A 1 
ATOM 1324 C CB  . ALA A 1 169 ? 3.008   4.325   -21.586 1.00 94.48 169 A 1 
ATOM 1325 N N   . ASP A 1 170 ? 1.900   6.609   -19.571 1.00 96.02 170 A 1 
ATOM 1326 C CA  . ASP A 1 170 ? 1.967   7.970   -19.032 1.00 95.75 170 A 1 
ATOM 1327 C C   . ASP A 1 170 ? 2.105   7.980   -17.505 1.00 95.91 170 A 1 
ATOM 1328 O O   . ASP A 1 170 ? 2.879   8.772   -16.968 1.00 94.48 170 A 1 
ATOM 1329 C CB  . ASP A 1 170 ? 0.733   8.768   -19.468 1.00 94.72 170 A 1 
ATOM 1330 C CG  . ASP A 1 170 ? 0.728   9.108   -20.964 1.00 87.17 170 A 1 
ATOM 1331 O OD1 . ASP A 1 170 ? 1.830   9.323   -21.533 1.00 80.31 170 A 1 
ATOM 1332 O OD2 . ASP A 1 170 ? -0.388  9.185   -21.522 1.00 81.86 170 A 1 
ATOM 1333 N N   . GLU A 1 171 ? 1.428   7.073   -16.805 1.00 96.12 171 A 1 
ATOM 1334 C CA  . GLU A 1 171 ? 1.576   6.907   -15.352 1.00 95.46 171 A 1 
ATOM 1335 C C   . GLU A 1 171 ? 2.926   6.281   -14.968 1.00 95.41 171 A 1 
ATOM 1336 O O   . GLU A 1 171 ? 3.468   6.584   -13.907 1.00 93.74 171 A 1 
ATOM 1337 C CB  . GLU A 1 171 ? 0.443   6.025   -14.815 1.00 94.60 171 A 1 
ATOM 1338 C CG  . GLU A 1 171 ? -0.915  6.732   -14.754 1.00 89.08 171 A 1 
ATOM 1339 C CD  . GLU A 1 171 ? -2.036  5.738   -14.418 1.00 87.03 171 A 1 
ATOM 1340 O OE1 . GLU A 1 171 ? -2.985  5.636   -15.223 1.00 77.99 171 A 1 
ATOM 1341 O OE2 . GLU A 1 171 ? -1.923  5.045   -13.381 1.00 78.64 171 A 1 
ATOM 1342 N N   . ASN A 1 172 ? 3.493   5.416   -15.816 1.00 95.37 172 A 1 
ATOM 1343 C CA  . ASN A 1 172 ? 4.820   4.828   -15.615 1.00 94.92 172 A 1 
ATOM 1344 C C   . ASN A 1 172 ? 5.970   5.803   -15.921 1.00 94.56 172 A 1 
ATOM 1345 O O   . ASN A 1 172 ? 7.133   5.495   -15.634 1.00 92.00 172 A 1 
ATOM 1346 C CB  . ASN A 1 172 ? 4.937   3.558   -16.470 1.00 94.28 172 A 1 
ATOM 1347 C CG  . ASN A 1 172 ? 4.203   2.359   -15.902 1.00 93.64 172 A 1 
ATOM 1348 O OD1 . ASN A 1 172 ? 4.049   2.174   -14.703 1.00 86.67 172 A 1 
ATOM 1349 N ND2 . ASN A 1 172 ? 3.805   1.453   -16.761 1.00 87.41 172 A 1 
ATOM 1350 N N   . ARG A 1 173 ? 5.694   6.963   -16.516 1.00 94.38 173 A 1 
ATOM 1351 C CA  . ARG A 1 173 ? 6.700   7.973   -16.836 1.00 93.05 173 A 1 
ATOM 1352 C C   . ARG A 1 173 ? 7.131   8.700   -15.563 1.00 92.37 173 A 1 
ATOM 1353 O O   . ARG A 1 173 ? 6.369   9.460   -14.990 1.00 89.08 173 A 1 
ATOM 1354 C CB  . ARG A 1 173 ? 6.144   8.907   -17.918 1.00 91.08 173 A 1 
ATOM 1355 C CG  . ARG A 1 173 ? 7.240   9.797   -18.509 1.00 80.25 173 A 1 
ATOM 1356 C CD  . ARG A 1 173 ? 6.692   10.706  -19.619 1.00 80.89 173 A 1 
ATOM 1357 N NE  . ARG A 1 173 ? 6.188   9.923   -20.775 1.00 71.35 173 A 1 
ATOM 1358 C CZ  . ARG A 1 173 ? 5.987   10.361  -22.003 1.00 64.17 173 A 1 
ATOM 1359 N NH1 . ARG A 1 173 ? 6.276   11.576  -22.363 1.00 59.09 173 A 1 
ATOM 1360 N NH2 . ARG A 1 173 ? 5.468   9.563   -22.900 1.00 55.16 173 A 1 
ATOM 1361 N N   . SER A 1 174 ? 8.382   8.485   -15.158 1.00 91.94 174 A 1 
ATOM 1362 C CA  . SER A 1 174 ? 9.009   9.234   -14.058 1.00 89.95 174 A 1 
ATOM 1363 C C   . SER A 1 174 ? 9.678   10.508  -14.578 1.00 90.40 174 A 1 
ATOM 1364 O O   . SER A 1 174 ? 10.339  10.468  -15.615 1.00 86.03 174 A 1 
ATOM 1365 C CB  . SER A 1 174 ? 10.031  8.353   -13.338 1.00 85.75 174 A 1 
ATOM 1366 O OG  . SER A 1 174 ? 10.603  9.047   -12.251 1.00 75.91 174 A 1 
ATOM 1367 N N   . GLU A 1 175 ? 9.555   11.617  -13.838 1.00 91.14 175 A 1 
ATOM 1368 C CA  . GLU A 1 175 ? 10.278  12.870  -14.129 1.00 89.81 175 A 1 
ATOM 1369 C C   . GLU A 1 175 ? 11.806  12.697  -14.023 1.00 89.96 175 A 1 
ATOM 1370 O O   . GLU A 1 175 ? 12.555  13.315  -14.772 1.00 85.73 175 A 1 
ATOM 1371 C CB  . GLU A 1 175 ? 9.795   13.990  -13.190 1.00 88.26 175 A 1 
ATOM 1372 C CG  . GLU A 1 175 ? 8.314   14.357  -13.421 1.00 82.72 175 A 1 
ATOM 1373 C CD  . GLU A 1 175 ? 7.832   15.573  -12.604 1.00 76.30 175 A 1 
ATOM 1374 O OE1 . GLU A 1 175 ? 6.711   16.045  -12.900 1.00 70.34 175 A 1 
ATOM 1375 O OE2 . GLU A 1 175 ? 8.563   16.032  -11.701 1.00 70.34 175 A 1 
ATOM 1376 N N   . ASP A 1 176 ? 12.254  11.771  -13.172 1.00 90.08 176 A 1 
ATOM 1377 C CA  . ASP A 1 176 ? 13.669  11.427  -12.973 1.00 89.22 176 A 1 
ATOM 1378 C C   . ASP A 1 176 ? 14.175  10.324  -13.928 1.00 89.74 176 A 1 
ATOM 1379 O O   . ASP A 1 176 ? 15.248  9.744   -13.716 1.00 85.89 176 A 1 
ATOM 1380 C CB  . ASP A 1 176 ? 13.889  11.015  -11.510 1.00 86.42 176 A 1 
ATOM 1381 C CG  . ASP A 1 176 ? 13.577  12.115  -10.496 1.00 79.33 176 A 1 
ATOM 1382 O OD1 . ASP A 1 176 ? 14.002  13.267  -10.726 1.00 73.56 176 A 1 
ATOM 1383 O OD2 . ASP A 1 176 ? 12.972  11.761  -9.464  1.00 74.89 176 A 1 
ATOM 1384 N N   . ALA A 1 177 ? 13.388  9.959   -14.955 1.00 88.75 177 A 1 
ATOM 1385 C CA  . ALA A 1 177 ? 13.773  8.904   -15.886 1.00 88.81 177 A 1 
ATOM 1386 C C   . ALA A 1 177 ? 15.029  9.295   -16.681 1.00 89.97 177 A 1 
ATOM 1387 O O   . ALA A 1 177 ? 15.182  10.421  -17.159 1.00 86.27 177 A 1 
ATOM 1388 C CB  . ALA A 1 177 ? 12.595  8.553   -16.802 1.00 86.62 177 A 1 
ATOM 1389 N N   . GLU A 1 178 ? 15.932  8.328   -16.880 1.00 90.88 178 A 1 
ATOM 1390 C CA  . GLU A 1 178 ? 17.105  8.530   -17.731 1.00 90.71 178 A 1 
ATOM 1391 C C   . GLU A 1 178 ? 16.692  8.895   -19.165 1.00 91.09 178 A 1 
ATOM 1392 O O   . GLU A 1 178 ? 15.683  8.407   -19.683 1.00 87.19 178 A 1 
ATOM 1393 C CB  . GLU A 1 178 ? 17.990  7.276   -17.750 1.00 88.46 178 A 1 
ATOM 1394 C CG  . GLU A 1 178 ? 18.616  6.924   -16.388 1.00 79.69 178 A 1 
ATOM 1395 C CD  . GLU A 1 178 ? 19.485  5.652   -16.444 1.00 77.49 178 A 1 
ATOM 1396 O OE1 . GLU A 1 178 ? 20.100  5.328   -15.400 1.00 69.13 178 A 1 
ATOM 1397 O OE2 . GLU A 1 178 ? 19.519  4.987   -17.509 1.00 70.61 178 A 1 
ATOM 1398 N N   . LEU A 1 179 ? 17.510  9.710   -19.838 1.00 90.54 179 A 1 
ATOM 1399 C CA  . LEU A 1 179 ? 17.302  10.053  -21.244 1.00 90.15 179 A 1 
ATOM 1400 C C   . LEU A 1 179 ? 17.148  8.782   -22.097 1.00 90.60 179 A 1 
ATOM 1401 O O   . LEU A 1 179 ? 17.851  7.790   -21.887 1.00 85.33 179 A 1 
ATOM 1402 C CB  . LEU A 1 179 ? 18.475  10.917  -21.752 1.00 87.21 179 A 1 
ATOM 1403 C CG  . LEU A 1 179 ? 18.526  12.337  -21.157 1.00 77.81 179 A 1 
ATOM 1404 C CD1 . LEU A 1 179 ? 19.868  12.989  -21.487 1.00 70.43 179 A 1 
ATOM 1405 C CD2 . LEU A 1 179 ? 17.416  13.229  -21.718 1.00 70.53 179 A 1 
ATOM 1406 N N   . ASN A 1 180 ? 16.217  8.839   -23.063 1.00 92.05 180 A 1 
ATOM 1407 C CA  . ASN A 1 180 ? 15.872  7.756   -23.991 1.00 92.33 180 A 1 
ATOM 1408 C C   . ASN A 1 180 ? 15.238  6.520   -23.325 1.00 93.14 180 A 1 
ATOM 1409 O O   . ASN A 1 180 ? 15.191  5.444   -23.919 1.00 90.34 180 A 1 
ATOM 1410 C CB  . ASN A 1 180 ? 17.071  7.418   -24.897 1.00 90.31 180 A 1 
ATOM 1411 C CG  . ASN A 1 180 ? 17.697  8.626   -25.577 1.00 87.17 180 A 1 
ATOM 1412 O OD1 . ASN A 1 180 ? 17.180  9.732   -25.580 1.00 77.28 180 A 1 
ATOM 1413 N ND2 . ASN A 1 180 ? 18.859  8.467   -26.156 1.00 77.71 180 A 1 
ATOM 1414 N N   . THR A 1 181 ? 14.734  6.653   -22.100 1.00 94.46 181 A 1 
ATOM 1415 C CA  . THR A 1 181 ? 13.899  5.627   -21.469 1.00 95.12 181 A 1 
ATOM 1416 C C   . THR A 1 181 ? 12.460  5.780   -21.951 1.00 95.16 181 A 1 
ATOM 1417 O O   . THR A 1 181 ? 11.837  6.822   -21.752 1.00 92.93 181 A 1 
ATOM 1418 C CB  . THR A 1 181 ? 13.961  5.702   -19.940 1.00 94.32 181 A 1 
ATOM 1419 O OG1 . THR A 1 181 ? 15.297  5.588   -19.513 1.00 85.91 181 A 1 
ATOM 1420 C CG2 . THR A 1 181 ? 13.188  4.568   -19.275 1.00 84.86 181 A 1 
ATOM 1421 N N   . ILE A 1 182 ? 11.913  4.736   -22.568 1.00 95.46 182 A 1 
ATOM 1422 C CA  . ILE A 1 182 ? 10.544  4.693   -23.075 1.00 95.42 182 A 1 
ATOM 1423 C C   . ILE A 1 182 ? 9.681   3.964   -22.045 1.00 95.72 182 A 1 
ATOM 1424 O O   . ILE A 1 182 ? 9.868   2.772   -21.804 1.00 94.71 182 A 1 
ATOM 1425 C CB  . ILE A 1 182 ? 10.505  4.035   -24.474 1.00 94.89 182 A 1 
ATOM 1426 C CG1 . ILE A 1 182 ? 11.430  4.783   -25.471 1.00 92.92 182 A 1 
ATOM 1427 C CG2 . ILE A 1 182 ? 9.058   4.009   -24.995 1.00 92.57 182 A 1 
ATOM 1428 C CD1 . ILE A 1 182 ? 11.630  4.048   -26.800 1.00 87.98 182 A 1 
ATOM 1429 N N   . ALA A 1 183 ? 8.731   4.680   -21.436 1.00 95.92 183 A 1 
ATOM 1430 C CA  . ALA A 1 183 ? 7.726   4.077   -20.571 1.00 95.92 183 A 1 
ATOM 1431 C C   . ALA A 1 183 ? 6.727   3.267   -21.408 1.00 95.92 183 A 1 
ATOM 1432 O O   . ALA A 1 183 ? 6.360   3.670   -22.511 1.00 94.54 183 A 1 
ATOM 1433 C CB  . ALA A 1 183 ? 7.040   5.173   -19.750 1.00 95.07 183 A 1 
ATOM 1434 N N   . ILE A 1 184 ? 6.283   2.131   -20.892 1.00 95.59 184 A 1 
ATOM 1435 C CA  . ILE A 1 184 ? 5.328   1.247   -21.572 1.00 95.16 184 A 1 
ATOM 1436 C C   . ILE A 1 184 ? 4.158   0.904   -20.652 1.00 95.75 184 A 1 
ATOM 1437 O O   . ILE A 1 184 ? 4.294   0.912   -19.428 1.00 94.26 184 A 1 
ATOM 1438 C CB  . ILE A 1 184 ? 6.020   -0.013  -22.148 1.00 91.99 184 A 1 
ATOM 1439 C CG1 . ILE A 1 184 ? 6.492   -0.999  -21.063 1.00 80.97 184 A 1 
ATOM 1440 C CG2 . ILE A 1 184 ? 7.186   0.385   -23.070 1.00 80.62 184 A 1 
ATOM 1441 C CD1 . ILE A 1 184 ? 7.016   -2.327  -21.635 1.00 79.54 184 A 1 
ATOM 1442 N N   . ASP A 1 185 ? 3.004   0.563   -21.252 1.00 95.46 185 A 1 
ATOM 1443 C CA  . ASP A 1 185 ? 1.864   0.081   -20.479 1.00 95.44 185 A 1 
ATOM 1444 C C   . ASP A 1 185 ? 2.201   -1.233  -19.776 1.00 95.97 185 A 1 
ATOM 1445 O O   . ASP A 1 185 ? 2.679   -2.186  -20.401 1.00 94.67 185 A 1 
ATOM 1446 C CB  . ASP A 1 185 ? 0.629   -0.172  -21.342 1.00 94.06 185 A 1 
ATOM 1447 C CG  . ASP A 1 185 ? 0.193   1.015   -22.196 1.00 91.92 185 A 1 
ATOM 1448 O OD1 . ASP A 1 185 ? 0.215   2.148   -21.712 1.00 85.75 185 A 1 
ATOM 1449 O OD2 . ASP A 1 185 ? -0.162  0.738   -23.371 1.00 85.76 185 A 1 
ATOM 1450 N N   . SER A 1 186 ? 1.867   -1.317  -18.496 1.00 96.20 186 A 1 
ATOM 1451 C CA  . SER A 1 186 ? 2.153   -2.468  -17.649 1.00 96.35 186 A 1 
ATOM 1452 C C   . SER A 1 186 ? 0.883   -3.238  -17.317 1.00 96.20 186 A 1 
ATOM 1453 O O   . SER A 1 186 ? -0.070  -2.703  -16.753 1.00 94.57 186 A 1 
ATOM 1454 C CB  . SER A 1 186 ? 2.855   -2.004  -16.385 1.00 95.78 186 A 1 
ATOM 1455 O OG  . SER A 1 186 ? 4.097   -1.433  -16.732 1.00 91.62 186 A 1 
ATOM 1456 N N   . ILE A 1 187 ? 0.877   -4.528  -17.649 1.00 96.12 187 A 1 
ATOM 1457 C CA  . ILE A 1 187 ? -0.202  -5.456  -17.306 1.00 95.79 187 A 1 
ATOM 1458 C C   . ILE A 1 187 ? 0.264   -6.312  -16.127 1.00 96.07 187 A 1 
ATOM 1459 O O   . ILE A 1 187 ? 0.833   -7.391  -16.314 1.00 94.44 187 A 1 
ATOM 1460 C CB  . ILE A 1 187 ? -0.638  -6.301  -18.524 1.00 94.52 187 A 1 
ATOM 1461 C CG1 . ILE A 1 187 ? -0.979  -5.423  -19.751 1.00 91.72 187 A 1 
ATOM 1462 C CG2 . ILE A 1 187 ? -1.854  -7.164  -18.128 1.00 91.33 187 A 1 
ATOM 1463 C CD1 . ILE A 1 187 ? -1.269  -6.224  -21.032 1.00 85.63 187 A 1 
ATOM 1464 N N   . TYR A 1 188 ? 0.021   -5.820  -14.917 1.00 96.02 188 A 1 
ATOM 1465 C CA  . TYR A 1 188 ? 0.437   -6.499  -13.687 1.00 95.88 188 A 1 
ATOM 1466 C C   . TYR A 1 188 ? -0.459  -7.678  -13.315 1.00 95.85 188 A 1 
ATOM 1467 O O   . TYR A 1 188 ? -0.004  -8.620  -12.671 1.00 94.63 188 A 1 
ATOM 1468 C CB  . TYR A 1 188 ? 0.433   -5.496  -12.540 1.00 95.54 188 A 1 
ATOM 1469 C CG  . TYR A 1 188 ? 1.438   -4.383  -12.696 1.00 96.05 188 A 1 
ATOM 1470 C CD1 . TYR A 1 188 ? 2.801   -4.642  -12.472 1.00 94.32 188 A 1 
ATOM 1471 C CD2 . TYR A 1 188 ? 1.012   -3.086  -13.032 1.00 94.47 188 A 1 
ATOM 1472 C CE1 . TYR A 1 188 ? 3.737   -3.601  -12.568 1.00 94.05 188 A 1 
ATOM 1473 C CE2 . TYR A 1 188 ? 1.949   -2.043  -13.126 1.00 94.07 188 A 1 
ATOM 1474 C CZ  . TYR A 1 188 ? 3.310   -2.297  -12.886 1.00 94.96 188 A 1 
ATOM 1475 O OH  . TYR A 1 188 ? 4.213   -1.286  -12.947 1.00 93.66 188 A 1 
ATOM 1476 N N   . THR A 1 189 ? -1.745  -7.616  -13.698 1.00 95.41 189 A 1 
ATOM 1477 C CA  . THR A 1 189 ? -2.701  -8.650  -13.285 1.00 95.32 189 A 1 
ATOM 1478 C C   . THR A 1 189 ? -2.276  -10.038 -13.789 1.00 95.89 189 A 1 
ATOM 1479 O O   . THR A 1 189 ? -2.091  -10.224 -14.999 1.00 94.87 189 A 1 
ATOM 1480 C CB  . THR A 1 189 ? -4.142  -8.306  -13.679 1.00 94.10 189 A 1 
ATOM 1481 O OG1 . THR A 1 189 ? -5.003  -9.307  -13.182 1.00 87.44 189 A 1 
ATOM 1482 C CG2 . THR A 1 189 ? -4.402  -8.190  -15.179 1.00 86.85 189 A 1 
ATOM 1483 N N   . PRO A 1 190 ? -2.174  -11.045 -12.898 1.00 96.36 190 A 1 
ATOM 1484 C CA  . PRO A 1 190 ? -1.890  -12.425 -13.294 1.00 96.09 190 A 1 
ATOM 1485 C C   . PRO A 1 190 ? -3.095  -13.119 -13.939 1.00 96.46 190 A 1 
ATOM 1486 O O   . PRO A 1 190 ? -3.010  -14.273 -14.365 1.00 95.26 190 A 1 
ATOM 1487 C CB  . PRO A 1 190 ? -1.466  -13.106 -11.989 1.00 95.04 190 A 1 
ATOM 1488 C CG  . PRO A 1 190 ? -2.282  -12.378 -10.925 1.00 93.64 190 A 1 
ATOM 1489 C CD  . PRO A 1 190 ? -2.321  -10.946 -11.448 1.00 95.63 190 A 1 
ATOM 1490 N N   . ILE A 1 191 ? -4.241  -12.443 -14.016 1.00 96.47 191 A 1 
ATOM 1491 C CA  . ILE A 1 191 ? -5.493  -12.975 -14.545 1.00 96.49 191 A 1 
ATOM 1492 C C   . ILE A 1 191 ? -5.574  -12.731 -16.050 1.00 96.32 191 A 1 
ATOM 1493 O O   . ILE A 1 191 ? -5.585  -11.592 -16.504 1.00 95.04 191 A 1 
ATOM 1494 C CB  . ILE A 1 191 ? -6.693  -12.363 -13.809 1.00 96.05 191 A 1 
ATOM 1495 C CG1 . ILE A 1 191 ? -6.600  -12.532 -12.276 1.00 94.03 191 A 1 
ATOM 1496 C CG2 . ILE A 1 191 ? -7.996  -12.968 -14.330 1.00 94.74 191 A 1 
ATOM 1497 C CD1 . ILE A 1 191 ? -6.420  -13.984 -11.816 1.00 88.57 191 A 1 
ATOM 1498 N N   . LYS A 1 192 ? -5.708  -13.804 -16.822 1.00 95.91 192 A 1 
ATOM 1499 C CA  . LYS A 1 192 ? -5.990  -13.734 -18.263 1.00 95.32 192 A 1 
ATOM 1500 C C   . LYS A 1 192 ? -7.482  -13.641 -18.550 1.00 95.49 192 A 1 
ATOM 1501 O O   . LYS A 1 192 ? -7.893  -12.915 -19.444 1.00 93.96 192 A 1 
ATOM 1502 C CB  . LYS A 1 192 ? -5.396  -14.951 -18.981 1.00 94.49 192 A 1 
ATOM 1503 C CG  . LYS A 1 192 ? -3.864  -14.910 -19.029 1.00 91.13 192 A 1 
ATOM 1504 C CD  . LYS A 1 192 ? -3.330  -16.052 -19.900 1.00 86.48 192 A 1 
ATOM 1505 C CE  . LYS A 1 192 ? -1.816  -15.917 -20.053 1.00 80.37 192 A 1 
ATOM 1506 N NZ  . LYS A 1 192 ? -1.235  -17.010 -20.872 1.00 72.12 192 A 1 
ATOM 1507 N N   . ASN A 1 193 ? -8.298  -14.402 -17.815 1.00 95.95 193 A 1 
ATOM 1508 C CA  . ASN A 1 193 ? -9.738  -14.423 -18.030 1.00 96.33 193 A 1 
ATOM 1509 C C   . ASN A 1 193 ? -10.494 -14.845 -16.765 1.00 96.88 193 A 1 
ATOM 1510 O O   . ASN A 1 193 ? -10.033 -15.694 -15.999 1.00 96.20 193 A 1 
ATOM 1511 C CB  . ASN A 1 193 ? -10.037 -15.373 -19.199 1.00 95.42 193 A 1 
ATOM 1512 C CG  . ASN A 1 193 ? -11.447 -15.230 -19.732 1.00 93.33 193 A 1 
ATOM 1513 O OD1 . ASN A 1 193 ? -12.149 -14.255 -19.528 1.00 84.25 193 A 1 
ATOM 1514 N ND2 . ASN A 1 193 ? -11.919 -16.221 -20.445 1.00 84.46 193 A 1 
ATOM 1515 N N   . VAL A 1 194 ? -11.686 -14.271 -16.589 1.00 97.21 194 A 1 
ATOM 1516 C CA  . VAL A 1 194 ? -12.620 -14.628 -15.520 1.00 97.26 194 A 1 
ATOM 1517 C C   . VAL A 1 194 ? -14.020 -14.714 -16.102 1.00 97.51 194 A 1 
ATOM 1518 O O   . VAL A 1 194 ? -14.543 -13.728 -16.631 1.00 96.26 194 A 1 
ATOM 1519 C CB  . VAL A 1 194 ? -12.602 -13.612 -14.369 1.00 95.76 194 A 1 
ATOM 1520 C CG1 . VAL A 1 194 ? -13.552 -14.043 -13.250 1.00 91.02 194 A 1 
ATOM 1521 C CG2 . VAL A 1 194 ? -11.208 -13.470 -13.756 1.00 91.01 194 A 1 
ATOM 1522 N N   . LYS A 1 195 ? -14.654 -15.870 -15.951 1.00 97.19 195 A 1 
ATOM 1523 C CA  . LYS A 1 195 ? -16.055 -16.107 -16.296 1.00 97.01 195 A 1 
ATOM 1524 C C   . LYS A 1 195 ? -16.794 -16.638 -15.080 1.00 97.36 195 A 1 
ATOM 1525 O O   . LYS A 1 195 ? -16.230 -17.378 -14.279 1.00 96.64 195 A 1 
ATOM 1526 C CB  . LYS A 1 195 ? -16.166 -17.090 -17.469 1.00 95.57 195 A 1 
ATOM 1527 C CG  . LYS A 1 195 ? -15.510 -16.560 -18.749 1.00 89.17 195 A 1 
ATOM 1528 C CD  . LYS A 1 195 ? -15.637 -17.605 -19.861 1.00 87.67 195 A 1 
ATOM 1529 C CE  . LYS A 1 195 ? -14.990 -17.094 -21.146 1.00 77.79 195 A 1 
ATOM 1530 N NZ  . LYS A 1 195 ? -15.015 -18.138 -22.201 1.00 71.20 195 A 1 
ATOM 1531 N N   . TYR A 1 196 ? -18.062 -16.269 -14.976 1.00 97.51 196 A 1 
ATOM 1532 C CA  . TYR A 1 196 ? -18.948 -16.915 -14.021 1.00 97.60 196 A 1 
ATOM 1533 C C   . TYR A 1 196 ? -20.338 -17.085 -14.625 1.00 97.77 196 A 1 
ATOM 1534 O O   . TYR A 1 196 ? -20.750 -16.315 -15.494 1.00 97.13 196 A 1 
ATOM 1535 C CB  . TYR A 1 196 ? -18.968 -16.161 -12.683 1.00 97.13 196 A 1 
ATOM 1536 C CG  . TYR A 1 196 ? -19.705 -14.840 -12.701 1.00 97.41 196 A 1 
ATOM 1537 C CD1 . TYR A 1 196 ? -19.023 -13.651 -13.035 1.00 95.51 196 A 1 
ATOM 1538 C CD2 . TYR A 1 196 ? -21.072 -14.796 -12.376 1.00 95.59 196 A 1 
ATOM 1539 C CE1 . TYR A 1 196 ? -19.706 -12.425 -13.046 1.00 94.71 196 A 1 
ATOM 1540 C CE2 . TYR A 1 196 ? -21.761 -13.571 -12.390 1.00 94.50 196 A 1 
ATOM 1541 C CZ  . TYR A 1 196 ? -21.078 -12.383 -12.722 1.00 95.37 196 A 1 
ATOM 1542 O OH  . TYR A 1 196 ? -21.742 -11.197 -12.731 1.00 93.15 196 A 1 
ATOM 1543 N N   . ALA A 1 197 ? -21.044 -18.105 -14.157 1.00 97.75 197 A 1 
ATOM 1544 C CA  . ALA A 1 197 ? -22.428 -18.388 -14.496 1.00 97.62 197 A 1 
ATOM 1545 C C   . ALA A 1 197 ? -23.208 -18.666 -13.213 1.00 97.69 197 A 1 
ATOM 1546 O O   . ALA A 1 197 ? -22.677 -19.278 -12.280 1.00 96.75 197 A 1 
ATOM 1547 C CB  . ALA A 1 197 ? -22.472 -19.568 -15.472 1.00 96.88 197 A 1 
ATOM 1548 N N   . VAL A 1 198 ? -24.459 -18.201 -13.174 1.00 97.57 198 A 1 
ATOM 1549 C CA  . VAL A 1 198 ? -25.399 -18.498 -12.092 1.00 97.49 198 A 1 
ATOM 1550 C C   . VAL A 1 198 ? -26.459 -19.426 -12.664 1.00 97.37 198 A 1 
ATOM 1551 O O   . VAL A 1 198 ? -27.038 -19.129 -13.707 1.00 96.24 198 A 1 
ATOM 1552 C CB  . VAL A 1 198 ? -26.012 -17.222 -11.493 1.00 96.80 198 A 1 
ATOM 1553 C CG1 . VAL A 1 198 ? -26.913 -17.562 -10.301 1.00 94.45 198 A 1 
ATOM 1554 C CG2 . VAL A 1 198 ? -24.913 -16.267 -10.998 1.00 94.17 198 A 1 
ATOM 1555 N N   . GLU A 1 199 ? -26.676 -20.550 -12.009 1.00 96.14 199 A 1 
ATOM 1556 C CA  . GLU A 1 199 ? -27.664 -21.559 -12.381 1.00 95.77 199 A 1 
ATOM 1557 C C   . GLU A 1 199 ? -28.601 -21.820 -11.202 1.00 95.72 199 A 1 
ATOM 1558 O O   . GLU A 1 199 ? -28.186 -21.740 -10.043 1.00 94.50 199 A 1 
ATOM 1559 C CB  . GLU A 1 199 ? -26.964 -22.865 -12.798 1.00 94.78 199 A 1 
ATOM 1560 C CG  . GLU A 1 199 ? -26.091 -22.753 -14.067 1.00 91.14 199 A 1 
ATOM 1561 C CD  . GLU A 1 199 ? -25.327 -24.053 -14.384 1.00 89.52 199 A 1 
ATOM 1562 O OE1 . GLU A 1 199 ? -24.297 -23.990 -15.094 1.00 83.15 199 A 1 
ATOM 1563 O OE2 . GLU A 1 199 ? -25.696 -25.135 -13.859 1.00 83.44 199 A 1 
ATOM 1564 N N   . ASP A 1 200 ? -29.852 -22.199 -11.502 1.00 94.99 200 A 1 
ATOM 1565 C CA  . ASP A 1 200 ? -30.791 -22.635 -10.474 1.00 95.10 200 A 1 
ATOM 1566 C C   . ASP A 1 200 ? -30.291 -23.911 -9.787  1.00 95.14 200 A 1 
ATOM 1567 O O   . ASP A 1 200 ? -29.770 -24.843 -10.421 1.00 93.82 200 A 1 
ATOM 1568 C CB  . ASP A 1 200 ? -32.188 -22.870 -11.072 1.00 94.05 200 A 1 
ATOM 1569 C CG  . ASP A 1 200 ? -32.821 -21.613 -11.674 1.00 91.61 200 A 1 
ATOM 1570 O OD1 . ASP A 1 200 ? -32.533 -20.512 -11.169 1.00 86.40 200 A 1 
ATOM 1571 O OD2 . ASP A 1 200 ? -33.586 -21.785 -12.652 1.00 86.83 200 A 1 
ATOM 1572 N N   . TYR A 1 201 ? -30.473 -23.977 -8.467  1.00 92.71 201 A 1 
ATOM 1573 C CA  . TYR A 1 201 ? -30.066 -25.123 -7.671  1.00 92.13 201 A 1 
ATOM 1574 C C   . TYR A 1 201 ? -31.189 -25.585 -6.751  1.00 92.16 201 A 1 
ATOM 1575 O O   . TYR A 1 201 ? -31.838 -24.804 -6.063  1.00 90.04 201 A 1 
ATOM 1576 C CB  . TYR A 1 201 ? -28.786 -24.797 -6.898  1.00 91.68 201 A 1 
ATOM 1577 C CG  . TYR A 1 201 ? -28.158 -26.023 -6.263  1.00 91.47 201 A 1 
ATOM 1578 C CD1 . TYR A 1 201 ? -28.261 -26.240 -4.876  1.00 87.65 201 A 1 
ATOM 1579 C CD2 . TYR A 1 201 ? -27.503 -26.966 -7.074  1.00 88.95 201 A 1 
ATOM 1580 C CE1 . TYR A 1 201 ? -27.704 -27.397 -4.300  1.00 87.93 201 A 1 
ATOM 1581 C CE2 . TYR A 1 201 ? -26.949 -28.129 -6.506  1.00 88.57 201 A 1 
ATOM 1582 C CZ  . TYR A 1 201 ? -27.048 -28.343 -5.115  1.00 89.91 201 A 1 
ATOM 1583 O OH  . TYR A 1 201 ? -26.517 -29.468 -4.564  1.00 88.05 201 A 1 
ATOM 1584 N N   . ARG A 1 202 ? -31.423 -26.894 -6.729  1.00 90.02 202 A 1 
ATOM 1585 C CA  . ARG A 1 202 ? -32.501 -27.507 -5.950  1.00 90.09 202 A 1 
ATOM 1586 C C   . ARG A 1 202 ? -31.973 -28.084 -4.639  1.00 90.07 202 A 1 
ATOM 1587 O O   . ARG A 1 202 ? -31.112 -28.962 -4.652  1.00 85.97 202 A 1 
ATOM 1588 C CB  . ARG A 1 202 ? -33.223 -28.542 -6.824  1.00 87.34 202 A 1 
ATOM 1589 C CG  . ARG A 1 202 ? -34.492 -29.079 -6.144  1.00 78.64 202 A 1 
ATOM 1590 C CD  . ARG A 1 202 ? -35.229 -30.013 -7.100  1.00 77.07 202 A 1 
ATOM 1591 N NE  . ARG A 1 202 ? -36.481 -30.512 -6.504  1.00 70.82 202 A 1 
ATOM 1592 C CZ  . ARG A 1 202 ? -37.387 -31.257 -7.105  1.00 67.23 202 A 1 
ATOM 1593 N NH1 . ARG A 1 202 ? -37.246 -31.664 -8.333  1.00 58.73 202 A 1 
ATOM 1594 N NH2 . ARG A 1 202 ? -38.466 -31.608 -6.471  1.00 58.90 202 A 1 
ATOM 1595 N N   . VAL A 1 203 ? -32.566 -27.650 -3.517  1.00 87.37 203 A 1 
ATOM 1596 C CA  . VAL A 1 203 ? -32.308 -28.185 -2.173  1.00 85.46 203 A 1 
ATOM 1597 C C   . VAL A 1 203 ? -33.628 -28.668 -1.581  1.00 84.83 203 A 1 
ATOM 1598 O O   . VAL A 1 203 ? -34.617 -27.937 -1.596  1.00 78.83 203 A 1 
ATOM 1599 C CB  . VAL A 1 203 ? -31.648 -27.133 -1.261  1.00 82.93 203 A 1 
ATOM 1600 C CG1 . VAL A 1 203 ? -31.304 -27.728 0.114   1.00 77.19 203 A 1 
ATOM 1601 C CG2 . VAL A 1 203 ? -30.348 -26.599 -1.872  1.00 79.05 203 A 1 
ATOM 1602 N N   . GLU A 1 204 ? -33.683 -29.915 -1.087  1.00 80.99 204 A 1 
ATOM 1603 C CA  . GLU A 1 204 ? -34.859 -30.488 -0.408  1.00 80.80 204 A 1 
ATOM 1604 C C   . GLU A 1 204 ? -36.199 -30.219 -1.128  1.00 81.25 204 A 1 
ATOM 1605 O O   . GLU A 1 204 ? -37.197 -29.836 -0.525  1.00 72.45 204 A 1 
ATOM 1606 C CB  . GLU A 1 204 ? -34.901 -30.048 1.065   1.00 75.56 204 A 1 
ATOM 1607 C CG  . GLU A 1 204 ? -33.673 -30.512 1.858   1.00 68.85 204 A 1 
ATOM 1608 C CD  . GLU A 1 204 ? -33.799 -30.189 3.356   1.00 64.39 204 A 1 
ATOM 1609 O OE1 . GLU A 1 204 ? -33.010 -30.786 4.124   1.00 60.24 204 A 1 
ATOM 1610 O OE2 . GLU A 1 204 ? -34.692 -29.392 3.724   1.00 58.61 204 A 1 
ATOM 1611 N N   . GLN A 1 205 ? -36.229 -30.418 -2.438  1.00 75.29 205 A 1 
ATOM 1612 C CA  . GLN A 1 205 ? -37.380 -30.183 -3.330  1.00 76.60 205 A 1 
ATOM 1613 C C   . GLN A 1 205 ? -37.740 -28.711 -3.616  1.00 78.12 205 A 1 
ATOM 1614 O O   . GLN A 1 205 ? -38.667 -28.474 -4.389  1.00 70.94 205 A 1 
ATOM 1615 C CB  . GLN A 1 205 ? -38.624 -30.970 -2.892  1.00 71.98 205 A 1 
ATOM 1616 C CG  . GLN A 1 205 ? -38.360 -32.453 -2.590  1.00 66.32 205 A 1 
ATOM 1617 C CD  . GLN A 1 205 ? -39.631 -33.179 -2.156  1.00 59.78 205 A 1 
ATOM 1618 O OE1 . GLN A 1 205 ? -40.728 -32.641 -2.138  1.00 58.29 205 A 1 
ATOM 1619 N NE2 . GLN A 1 205 ? -39.537 -34.440 -1.804  1.00 52.77 205 A 1 
ATOM 1620 N N   . LYS A 1 206 ? -37.001 -27.734 -3.094  1.00 72.04 206 A 1 
ATOM 1621 C CA  . LYS A 1 206 ? -37.120 -26.316 -3.453  1.00 73.00 206 A 1 
ATOM 1622 C C   . LYS A 1 206 ? -36.107 -25.946 -4.540  1.00 76.31 206 A 1 
ATOM 1623 O O   . LYS A 1 206 ? -34.987 -26.446 -4.528  1.00 69.76 206 A 1 
ATOM 1624 C CB  . LYS A 1 206 ? -36.917 -25.442 -2.220  1.00 67.36 206 A 1 
ATOM 1625 C CG  . LYS A 1 206 ? -37.967 -25.687 -1.128  1.00 60.51 206 A 1 
ATOM 1626 C CD  . LYS A 1 206 ? -37.690 -24.682 -0.019  1.00 56.51 206 A 1 
ATOM 1627 C CE  . LYS A 1 206 ? -38.684 -24.785 1.127   1.00 52.17 206 A 1 
ATOM 1628 N NZ  . LYS A 1 206 ? -38.366 -23.724 2.106   1.00 47.68 206 A 1 
ATOM 1629 N N   . THR A 1 207 ? -36.516 -25.073 -5.473  1.00 73.11 207 A 1 
ATOM 1630 C CA  . THR A 1 207 ? -35.710 -24.620 -6.623  1.00 73.08 207 A 1 
ATOM 1631 C C   . THR A 1 207 ? -35.354 -23.135 -6.559  1.00 76.43 207 A 1 
ATOM 1632 O O   . THR A 1 207 ? -34.944 -22.556 -7.559  1.00 69.54 207 A 1 
ATOM 1633 C CB  . THR A 1 207 ? -36.419 -24.922 -7.959  1.00 65.58 207 A 1 
ATOM 1634 O OG1 . THR A 1 207 ? -37.744 -24.440 -7.923  1.00 59.11 207 A 1 
ATOM 1635 C CG2 . THR A 1 207 ? -36.486 -26.420 -8.245  1.00 56.44 207 A 1 
ATOM 1636 N N   . ASP A 1 208 ? -35.537 -22.506 -5.408  1.00 81.19 208 A 1 
ATOM 1637 C CA  . ASP A 1 208 ? -35.304 -21.085 -5.153  1.00 81.62 208 A 1 
ATOM 1638 C C   . ASP A 1 208 ? -33.863 -20.780 -4.700  1.00 83.94 208 A 1 
ATOM 1639 O O   . ASP A 1 208 ? -33.595 -19.690 -4.215  1.00 79.15 208 A 1 
ATOM 1640 C CB  . ASP A 1 208 ? -36.371 -20.569 -4.161  1.00 72.96 208 A 1 
ATOM 1641 C CG  . ASP A 1 208 ? -36.448 -21.299 -2.804  1.00 65.34 208 A 1 
ATOM 1642 O OD1 . ASP A 1 208 ? -36.061 -22.492 -2.723  1.00 59.53 208 A 1 
ATOM 1643 O OD2 . ASP A 1 208 ? -37.046 -20.732 -1.859  1.00 59.26 208 A 1 
ATOM 1644 N N   . TYR A 1 209 ? -32.929 -21.709 -4.866  1.00 90.42 209 A 1 
ATOM 1645 C CA  . TYR A 1 209 ? -31.513 -21.515 -4.566  1.00 91.47 209 A 1 
ATOM 1646 C C   . TYR A 1 209 ? -30.687 -21.368 -5.843  1.00 92.86 209 A 1 
ATOM 1647 O O   . TYR A 1 209 ? -31.058 -21.853 -6.912  1.00 91.72 209 A 1 
ATOM 1648 C CB  . TYR A 1 209 ? -30.985 -22.664 -3.699  1.00 90.16 209 A 1 
ATOM 1649 C CG  . TYR A 1 209 ? -31.607 -22.711 -2.321  1.00 89.74 209 A 1 
ATOM 1650 C CD1 . TYR A 1 209 ? -31.123 -21.872 -1.302  1.00 84.58 209 A 1 
ATOM 1651 C CD2 . TYR A 1 209 ? -32.700 -23.562 -2.074  1.00 85.68 209 A 1 
ATOM 1652 C CE1 . TYR A 1 209 ? -31.733 -21.878 -0.033  1.00 83.42 209 A 1 
ATOM 1653 C CE2 . TYR A 1 209 ? -33.315 -23.568 -0.805  1.00 83.18 209 A 1 
ATOM 1654 C CZ  . TYR A 1 209 ? -32.831 -22.726 0.212   1.00 84.90 209 A 1 
ATOM 1655 O OH  . TYR A 1 209 ? -33.434 -22.723 1.430   1.00 81.86 209 A 1 
ATOM 1656 N N   . GLU A 1 210 ? -29.532 -20.737 -5.717  1.00 93.10 210 A 1 
ATOM 1657 C CA  . GLU A 1 210 ? -28.592 -20.542 -6.813  1.00 93.28 210 A 1 
ATOM 1658 C C   . GLU A 1 210 ? -27.330 -21.391 -6.645  1.00 93.69 210 A 1 
ATOM 1659 O O   . GLU A 1 210 ? -26.885 -21.732 -5.545  1.00 92.62 210 A 1 
ATOM 1660 C CB  . GLU A 1 210 ? -28.244 -19.050 -6.944  1.00 92.10 210 A 1 
ATOM 1661 C CG  . GLU A 1 210 ? -29.424 -18.192 -7.450  1.00 89.28 210 A 1 
ATOM 1662 C CD  . GLU A 1 210 ? -29.082 -16.697 -7.526  1.00 91.62 210 A 1 
ATOM 1663 O OE1 . GLU A 1 210 ? -29.952 -15.897 -7.925  1.00 85.60 210 A 1 
ATOM 1664 O OE2 . GLU A 1 210 ? -27.946 -16.302 -7.158  1.00 87.23 210 A 1 
ATOM 1665 N N   . LYS A 1 211 ? -26.705 -21.687 -7.778  1.00 94.62 211 A 1 
ATOM 1666 C CA  . LYS A 1 211 ? -25.369 -22.261 -7.894  1.00 94.90 211 A 1 
ATOM 1667 C C   . LYS A 1 211 ? -24.503 -21.320 -8.715  1.00 95.78 211 A 1 
ATOM 1668 O O   . LYS A 1 211 ? -24.806 -21.062 -9.881  1.00 95.29 211 A 1 
ATOM 1669 C CB  . LYS A 1 211 ? -25.492 -23.654 -8.529  1.00 92.82 211 A 1 
ATOM 1670 C CG  . LYS A 1 211 ? -24.129 -24.314 -8.765  1.00 91.02 211 A 1 
ATOM 1671 C CD  . LYS A 1 211 ? -24.266 -25.659 -9.498  1.00 89.46 211 A 1 
ATOM 1672 C CE  . LYS A 1 211 ? -24.716 -25.384 -10.931 1.00 83.50 211 A 1 
ATOM 1673 N NZ  . LYS A 1 211 ? -24.673 -26.564 -11.803 1.00 81.43 211 A 1 
ATOM 1674 N N   . LEU A 1 212 ? -23.403 -20.857 -8.142  1.00 95.34 212 A 1 
ATOM 1675 C CA  . LEU A 1 212 ? -22.405 -20.051 -8.840  1.00 95.73 212 A 1 
ATOM 1676 C C   . LEU A 1 212 ? -21.267 -20.954 -9.322  1.00 95.98 212 A 1 
ATOM 1677 O O   . LEU A 1 212 ? -20.580 -21.574 -8.510  1.00 95.49 212 A 1 
ATOM 1678 C CB  . LEU A 1 212 ? -21.936 -18.923 -7.903  1.00 95.96 212 A 1 
ATOM 1679 C CG  . LEU A 1 212 ? -20.739 -18.102 -8.405  1.00 95.71 212 A 1 
ATOM 1680 C CD1 . LEU A 1 212 ? -21.072 -17.307 -9.665  1.00 93.59 212 A 1 
ATOM 1681 C CD2 . LEU A 1 212 ? -20.295 -17.124 -7.319  1.00 93.79 212 A 1 
ATOM 1682 N N   . VAL A 1 213 ? -21.037 -20.981 -10.631 1.00 97.05 213 A 1 
ATOM 1683 C CA  . VAL A 1 213 ? -19.871 -21.613 -11.257 1.00 97.17 213 A 1 
ATOM 1684 C C   . VAL A 1 213 ? -18.898 -20.523 -11.678 1.00 97.34 213 A 1 
ATOM 1685 O O   . VAL A 1 213 ? -19.278 -19.589 -12.378 1.00 96.68 213 A 1 
ATOM 1686 C CB  . VAL A 1 213 ? -20.265 -22.499 -12.448 1.00 96.40 213 A 1 
ATOM 1687 C CG1 . VAL A 1 213 ? -19.032 -23.193 -13.041 1.00 93.37 213 A 1 
ATOM 1688 C CG2 . VAL A 1 213 ? -21.253 -23.590 -12.019 1.00 93.16 213 A 1 
ATOM 1689 N N   . PHE A 1 214 ? -17.646 -20.634 -11.250 1.00 95.59 214 A 1 
ATOM 1690 C CA  . PHE A 1 214 ? -16.609 -19.626 -11.441 1.00 95.18 214 A 1 
ATOM 1691 C C   . PHE A 1 214 ? -15.395 -20.233 -12.144 1.00 96.33 214 A 1 
ATOM 1692 O O   . PHE A 1 214 ? -14.831 -21.212 -11.664 1.00 95.31 214 A 1 
ATOM 1693 C CB  . PHE A 1 214 ? -16.249 -19.034 -10.071 1.00 92.50 214 A 1 
ATOM 1694 C CG  . PHE A 1 214 ? -15.865 -17.577 -10.143 1.00 93.04 214 A 1 
ATOM 1695 C CD1 . PHE A 1 214 ? -14.542 -17.193 -10.412 1.00 87.98 214 A 1 
ATOM 1696 C CD2 . PHE A 1 214 ? -16.860 -16.600 -9.971  1.00 87.73 214 A 1 
ATOM 1697 C CE1 . PHE A 1 214 ? -14.221 -15.831 -10.510 1.00 84.34 214 A 1 
ATOM 1698 C CE2 . PHE A 1 214 ? -16.538 -15.241 -10.066 1.00 84.99 214 A 1 
ATOM 1699 C CZ  . PHE A 1 214 ? -15.221 -14.855 -10.336 1.00 86.33 214 A 1 
ATOM 1700 N N   . GLU A 1 215 ? -14.984 -19.647 -13.265 1.00 97.45 215 A 1 
ATOM 1701 C CA  . GLU A 1 215 ? -13.845 -20.084 -14.070 1.00 97.37 215 A 1 
ATOM 1702 C C   . GLU A 1 215 ? -12.772 -18.994 -14.091 1.00 97.24 215 A 1 
ATOM 1703 O O   . GLU A 1 215 ? -13.034 -17.850 -14.477 1.00 95.96 215 A 1 
ATOM 1704 C CB  . GLU A 1 215 ? -14.283 -20.445 -15.495 1.00 96.49 215 A 1 
ATOM 1705 C CG  . GLU A 1 215 ? -15.242 -21.643 -15.527 1.00 93.49 215 A 1 
ATOM 1706 C CD  . GLU A 1 215 ? -15.693 -22.054 -16.932 1.00 93.36 215 A 1 
ATOM 1707 O OE1 . GLU A 1 215 ? -16.410 -23.085 -17.013 1.00 86.24 215 A 1 
ATOM 1708 O OE2 . GLU A 1 215 ? -15.348 -21.354 -17.917 1.00 87.49 215 A 1 
ATOM 1709 N N   . ILE A 1 216 ? -11.565 -19.350 -13.676 1.00 97.71 216 A 1 
ATOM 1710 C CA  . ILE A 1 216 ? -10.419 -18.445 -13.592 1.00 97.70 216 A 1 
ATOM 1711 C C   . ILE A 1 216 ? -9.294  -19.009 -14.456 1.00 97.79 216 A 1 
ATOM 1712 O O   . ILE A 1 216 ? -8.866  -20.144 -14.255 1.00 97.02 216 A 1 
ATOM 1713 C CB  . ILE A 1 216 ? -9.957  -18.254 -12.126 1.00 97.08 216 A 1 
ATOM 1714 C CG1 . ILE A 1 216 ? -11.121 -17.807 -11.210 1.00 94.89 216 A 1 
ATOM 1715 C CG2 . ILE A 1 216 ? -8.800  -17.234 -12.077 1.00 95.02 216 A 1 
ATOM 1716 C CD1 . ILE A 1 216 ? -10.751 -17.713 -9.725  1.00 91.88 216 A 1 
ATOM 1717 N N   . THR A 1 217 ? -8.791  -18.186 -15.377 1.00 97.60 217 A 1 
ATOM 1718 C CA  . THR A 1 217 ? -7.584  -18.474 -16.160 1.00 97.45 217 A 1 
ATOM 1719 C C   . THR A 1 217 ? -6.484  -17.501 -15.758 1.00 97.12 217 A 1 
ATOM 1720 O O   . THR A 1 217 ? -6.676  -16.285 -15.839 1.00 96.03 217 A 1 
ATOM 1721 C CB  . THR A 1 217 ? -7.851  -18.379 -17.667 1.00 97.05 217 A 1 
ATOM 1722 O OG1 . THR A 1 217 ? -8.988  -19.130 -18.022 1.00 93.57 217 A 1 
ATOM 1723 C CG2 . THR A 1 217 ? -6.680  -18.914 -18.490 1.00 92.02 217 A 1 
ATOM 1724 N N   . THR A 1 218 ? -5.339  -18.032 -15.333 1.00 97.25 218 A 1 
ATOM 1725 C CA  . THR A 1 218 ? -4.147  -17.262 -14.940 1.00 96.98 218 A 1 
ATOM 1726 C C   . THR A 1 218 ? -3.025  -17.406 -15.969 1.00 96.57 218 A 1 
ATOM 1727 O O   . THR A 1 218 ? -3.070  -18.241 -16.878 1.00 95.20 218 A 1 
ATOM 1728 C CB  . THR A 1 218 ? -3.655  -17.634 -13.527 1.00 96.26 218 A 1 
ATOM 1729 O OG1 . THR A 1 218 ? -3.047  -18.901 -13.506 1.00 91.90 218 A 1 
ATOM 1730 C CG2 . THR A 1 218 ? -4.769  -17.639 -12.487 1.00 91.81 218 A 1 
ATOM 1731 N N   . ASP A 1 219 ? -1.987  -16.584 -15.830 1.00 96.05 219 A 1 
ATOM 1732 C CA  . ASP A 1 219 ? -0.766  -16.666 -16.631 1.00 95.35 219 A 1 
ATOM 1733 C C   . ASP A 1 219 ? 0.231   -17.735 -16.138 1.00 95.30 219 A 1 
ATOM 1734 O O   . ASP A 1 219 ? 1.235   -17.984 -16.801 1.00 92.39 219 A 1 
ATOM 1735 C CB  . ASP A 1 219 ? -0.137  -15.271 -16.708 1.00 93.83 219 A 1 
ATOM 1736 C CG  . ASP A 1 219 ? 0.370   -14.724 -15.368 1.00 93.01 219 A 1 
ATOM 1737 O OD1 . ASP A 1 219 ? 0.272   -15.446 -14.344 1.00 89.47 219 A 1 
ATOM 1738 O OD2 . ASP A 1 219 ? 0.867   -13.584 -15.383 1.00 89.17 219 A 1 
ATOM 1739 N N   . GLY A 1 220 ? -0.049  -18.387 -15.010 1.00 94.56 220 A 1 
ATOM 1740 C CA  . GLY A 1 220 ? 0.801   -19.392 -14.365 1.00 93.95 220 A 1 
ATOM 1741 C C   . GLY A 1 220 ? 1.747   -18.842 -13.290 1.00 94.49 220 A 1 
ATOM 1742 O O   . GLY A 1 220 ? 2.434   -19.622 -12.625 1.00 92.26 220 A 1 
ATOM 1743 N N   . SER A 1 221 ? 1.780   -17.515 -13.072 1.00 94.76 221 A 1 
ATOM 1744 C CA  . SER A 1 221 ? 2.548   -16.909 -11.969 1.00 93.99 221 A 1 
ATOM 1745 C C   . SER A 1 221 ? 1.999   -17.310 -10.596 1.00 94.37 221 A 1 
ATOM 1746 O O   . SER A 1 221 ? 2.770   -17.583 -9.666  1.00 92.56 221 A 1 
ATOM 1747 C CB  . SER A 1 221 ? 2.575   -15.383 -12.108 1.00 92.84 221 A 1 
ATOM 1748 O OG  . SER A 1 221 ? 1.279   -14.846 -11.946 1.00 88.28 221 A 1 
ATOM 1749 N N   . ILE A 1 222 ? 0.677   -17.435 -10.506 1.00 94.73 222 A 1 
ATOM 1750 C CA  . ILE A 1 222 ? -0.056  -17.831 -9.306  1.00 95.00 222 A 1 
ATOM 1751 C C   . ILE A 1 222 ? -1.129  -18.876 -9.652  1.00 95.69 222 A 1 
ATOM 1752 O O   . ILE A 1 222 ? -1.779  -18.823 -10.696 1.00 94.66 222 A 1 
ATOM 1753 C CB  . ILE A 1 222 ? -0.614  -16.584 -8.585  1.00 93.87 222 A 1 
ATOM 1754 C CG1 . ILE A 1 222 ? -1.262  -16.967 -7.233  1.00 87.84 222 A 1 
ATOM 1755 C CG2 . ILE A 1 222 ? -1.578  -15.802 -9.483  1.00 87.40 222 A 1 
ATOM 1756 C CD1 . ILE A 1 222 ? -1.561  -15.767 -6.324  1.00 83.09 222 A 1 
ATOM 1757 N N   . HIS A 1 223 ? -1.323  -19.837 -8.762  1.00 95.76 223 A 1 
ATOM 1758 C CA  . HIS A 1 223 ? -2.309  -20.898 -8.947  1.00 96.16 223 A 1 
ATOM 1759 C C   . HIS A 1 223 ? -3.746  -20.355 -8.784  1.00 96.66 223 A 1 
ATOM 1760 O O   . HIS A 1 223 ? -3.995  -19.631 -7.814  1.00 96.22 223 A 1 
ATOM 1761 C CB  . HIS A 1 223 ? -2.002  -22.024 -7.956  1.00 95.45 223 A 1 
ATOM 1762 C CG  . HIS A 1 223 ? -2.838  -23.256 -8.183  1.00 94.43 223 A 1 
ATOM 1763 N ND1 . HIS A 1 223 ? -4.101  -23.480 -7.686  1.00 80.26 223 A 1 
ATOM 1764 C CD2 . HIS A 1 223 ? -2.495  -24.348 -8.928  1.00 83.03 223 A 1 
ATOM 1765 C CE1 . HIS A 1 223 ? -4.514  -24.678 -8.133  1.00 84.95 223 A 1 
ATOM 1766 N NE2 . HIS A 1 223 ? -3.559  -25.244 -8.885  1.00 86.88 223 A 1 
ATOM 1767 N N   . PRO A 1 224 ? -4.734  -20.750 -9.620  1.00 96.94 224 A 1 
ATOM 1768 C CA  . PRO A 1 224 ? -6.110  -20.232 -9.568  1.00 97.12 224 A 1 
ATOM 1769 C C   . PRO A 1 224 ? -6.791  -20.320 -8.195  1.00 97.28 224 A 1 
ATOM 1770 O O   . PRO A 1 224 ? -7.549  -19.432 -7.804  1.00 96.81 224 A 1 
ATOM 1771 C CB  . PRO A 1 224 ? -6.880  -21.063 -10.598 1.00 96.58 224 A 1 
ATOM 1772 C CG  . PRO A 1 224 ? -5.816  -21.410 -11.633 1.00 95.20 224 A 1 
ATOM 1773 C CD  . PRO A 1 224 ? -4.557  -21.598 -10.794 1.00 96.66 224 A 1 
ATOM 1774 N N   . LYS A 1 225 ? -6.499  -21.361 -7.420  1.00 96.90 225 A 1 
ATOM 1775 C CA  . LYS A 1 225 ? -6.988  -21.511 -6.036  1.00 96.61 225 A 1 
ATOM 1776 C C   . LYS A 1 225 ? -6.469  -20.412 -5.105  1.00 96.70 225 A 1 
ATOM 1777 O O   . LYS A 1 225 ? -7.221  -19.934 -4.258  1.00 96.18 225 A 1 
ATOM 1778 C CB  . LYS A 1 225 ? -6.583  -22.901 -5.524  1.00 95.38 225 A 1 
ATOM 1779 C CG  . LYS A 1 225 ? -7.084  -23.181 -4.097  1.00 91.71 225 A 1 
ATOM 1780 C CD  . LYS A 1 225 ? -6.569  -24.544 -3.634  1.00 88.73 225 A 1 
ATOM 1781 C CE  . LYS A 1 225 ? -6.990  -24.821 -2.192  1.00 78.33 225 A 1 
ATOM 1782 N NZ  . LYS A 1 225 ? -6.408  -26.098 -1.715  1.00 72.81 225 A 1 
ATOM 1783 N N   . GLU A 1 226 ? -5.193  -20.055 -5.210  1.00 96.45 226 A 1 
ATOM 1784 C CA  . GLU A 1 226 ? -4.585  -19.032 -4.345  1.00 96.15 226 A 1 
ATOM 1785 C C   . GLU A 1 226 ? -5.067  -17.638 -4.745  1.00 96.32 226 A 1 
ATOM 1786 O O   . GLU A 1 226 ? -5.448  -16.859 -3.878  1.00 95.46 226 A 1 
ATOM 1787 C CB  . GLU A 1 226 ? -3.052  -19.150 -4.346  1.00 95.53 226 A 1 
ATOM 1788 C CG  . GLU A 1 226 ? -2.536  -20.504 -3.824  1.00 91.40 226 A 1 
ATOM 1789 C CD  . GLU A 1 226 ? -3.143  -20.920 -2.467  1.00 88.41 226 A 1 
ATOM 1790 O OE1 . GLU A 1 226 ? -3.649  -22.069 -2.330  1.00 78.73 226 A 1 
ATOM 1791 O OE2 . GLU A 1 226 ? -3.233  -20.108 -1.528  1.00 78.95 226 A 1 
ATOM 1792 N N   . VAL A 1 227 ? -5.215  -17.386 -6.049  1.00 96.50 227 A 1 
ATOM 1793 C CA  . VAL A 1 227 ? -5.851  -16.184 -6.597  1.00 96.36 227 A 1 
ATOM 1794 C C   . VAL A 1 227 ? -7.253  -15.963 -6.022  1.00 97.00 227 A 1 
ATOM 1795 O O   . VAL A 1 227 ? -7.575  -14.865 -5.567  1.00 96.39 227 A 1 
ATOM 1796 C CB  . VAL A 1 227 ? -5.917  -16.327 -8.124  1.00 94.46 227 A 1 
ATOM 1797 C CG1 . VAL A 1 227 ? -6.830  -15.309 -8.764  1.00 86.92 227 A 1 
ATOM 1798 C CG2 . VAL A 1 227 ? -4.542  -16.166 -8.755  1.00 85.50 227 A 1 
ATOM 1799 N N   . LEU A 1 228 ? -8.090  -17.006 -5.991  1.00 96.48 228 A 1 
ATOM 1800 C CA  . LEU A 1 228 ? -9.445  -16.906 -5.444  1.00 96.55 228 A 1 
ATOM 1801 C C   . LEU A 1 228 ? -9.429  -16.574 -3.945  1.00 96.62 228 A 1 
ATOM 1802 O O   . LEU A 1 228 ? -10.241 -15.771 -3.486  1.00 96.02 228 A 1 
ATOM 1803 C CB  . LEU A 1 228 ? -10.200 -18.215 -5.739  1.00 96.10 228 A 1 
ATOM 1804 C CG  . LEU A 1 228 ? -11.668 -18.209 -5.277  1.00 94.48 228 A 1 
ATOM 1805 C CD1 . LEU A 1 228 ? -12.509 -17.160 -6.003  1.00 90.27 228 A 1 
ATOM 1806 C CD2 . LEU A 1 228 ? -12.292 -19.582 -5.537  1.00 90.30 228 A 1 
ATOM 1807 N N   . LYS A 1 229 ? -8.510  -17.161 -3.175  1.00 96.65 229 A 1 
ATOM 1808 C CA  . LYS A 1 229 ? -8.344  -16.841 -1.748  1.00 96.23 229 A 1 
ATOM 1809 C C   . LYS A 1 229 ? -7.888  -15.398 -1.533  1.00 96.09 229 A 1 
ATOM 1810 O O   . LYS A 1 229 ? -8.389  -14.745 -0.624  1.00 95.33 229 A 1 
ATOM 1811 C CB  . LYS A 1 229 ? -7.299  -17.750 -1.105  1.00 95.53 229 A 1 
ATOM 1812 C CG  . LYS A 1 229 ? -7.710  -19.217 -0.940  1.00 91.35 229 A 1 
ATOM 1813 C CD  . LYS A 1 229 ? -6.451  -19.900 -0.418  1.00 88.38 229 A 1 
ATOM 1814 C CE  . LYS A 1 229 ? -6.533  -21.399 -0.250  1.00 80.84 229 A 1 
ATOM 1815 N NZ  . LYS A 1 229 ? -5.134  -21.871 -0.037  1.00 74.28 229 A 1 
ATOM 1816 N N   . GLU A 1 230 ? -6.951  -14.920 -2.337  1.00 96.12 230 A 1 
ATOM 1817 C CA  . GLU A 1 230 ? -6.434  -13.558 -2.237  1.00 95.52 230 A 1 
ATOM 1818 C C   . GLU A 1 230 ? -7.526  -12.528 -2.550  1.00 95.88 230 A 1 
ATOM 1819 O O   . GLU A 1 230 ? -7.762  -11.625 -1.744  1.00 94.50 230 A 1 
ATOM 1820 C CB  . GLU A 1 230 ? -5.220  -13.431 -3.159  1.00 94.33 230 A 1 
ATOM 1821 C CG  . GLU A 1 230 ? -4.475  -12.115 -2.938  1.00 85.38 230 A 1 
ATOM 1822 C CD  . GLU A 1 230 ? -3.138  -12.056 -3.693  1.00 82.41 230 A 1 
ATOM 1823 O OE1 . GLU A 1 230 ? -2.440  -11.036 -3.501  1.00 73.13 230 A 1 
ATOM 1824 O OE2 . GLU A 1 230 ? -2.815  -13.028 -4.410  1.00 72.99 230 A 1 
ATOM 1825 N N   . ALA A 1 231 ? -8.291  -12.729 -3.628  1.00 96.26 231 A 1 
ATOM 1826 C CA  . ALA A 1 231 ? -9.436  -11.882 -3.961  1.00 96.25 231 A 1 
ATOM 1827 C C   . ALA A 1 231 ? -10.504 -11.882 -2.852  1.00 96.41 231 A 1 
ATOM 1828 O O   . ALA A 1 231 ? -11.016 -10.826 -2.474  1.00 95.79 231 A 1 
ATOM 1829 C CB  . ALA A 1 231 ? -10.020 -12.365 -5.293  1.00 96.10 231 A 1 
ATOM 1830 N N   . ALA A 1 232 ? -10.808 -13.046 -2.277  1.00 96.37 232 A 1 
ATOM 1831 C CA  . ALA A 1 232 ? -11.730 -13.149 -1.147  1.00 95.80 232 A 1 
ATOM 1832 C C   . ALA A 1 232 ? -11.205 -12.410 0.091   1.00 95.50 232 A 1 
ATOM 1833 O O   . ALA A 1 232 ? -11.967 -11.709 0.751   1.00 94.22 232 A 1 
ATOM 1834 C CB  . ALA A 1 232 ? -11.990 -14.631 -0.852  1.00 95.10 232 A 1 
ATOM 1835 N N   . LYS A 1 233 ? -9.906  -12.507 0.394   1.00 94.93 233 A 1 
ATOM 1836 C CA  . LYS A 1 233 ? -9.268  -11.803 1.518   1.00 94.20 233 A 1 
ATOM 1837 C C   . LYS A 1 233 ? -9.365  -10.284 1.365   1.00 93.58 233 A 1 
ATOM 1838 O O   . LYS A 1 233 ? -9.673  -9.606  2.341   1.00 91.35 233 A 1 
ATOM 1839 C CB  . LYS A 1 233 ? -7.814  -12.275 1.641   1.00 93.44 233 A 1 
ATOM 1840 C CG  . LYS A 1 233 ? -7.126  -11.742 2.905   1.00 85.56 233 A 1 
ATOM 1841 C CD  . LYS A 1 233 ? -5.675  -12.233 2.959   1.00 83.45 233 A 1 
ATOM 1842 C CE  . LYS A 1 233 ? -4.968  -11.681 4.197   1.00 74.56 233 A 1 
ATOM 1843 N NZ  . LYS A 1 233 ? -3.527  -12.043 4.193   1.00 68.23 233 A 1 
ATOM 1844 N N   . ILE A 1 234 ? -9.161  -9.760  0.154   1.00 95.19 234 A 1 
ATOM 1845 C CA  . ILE A 1 234 ? -9.327  -8.330  -0.151  1.00 94.48 234 A 1 
ATOM 1846 C C   . ILE A 1 234 ? -10.768 -7.895  0.136   1.00 94.49 234 A 1 
ATOM 1847 O O   . ILE A 1 234 ? -10.980 -6.918  0.850   1.00 92.55 234 A 1 
ATOM 1848 C CB  . ILE A 1 234 ? -8.899  -8.028  -1.607  1.00 93.98 234 A 1 
ATOM 1849 C CG1 . ILE A 1 234 ? -7.375  -8.232  -1.774  1.00 92.60 234 A 1 
ATOM 1850 C CG2 . ILE A 1 234 ? -9.275  -6.586  -2.009  1.00 92.52 234 A 1 
ATOM 1851 C CD1 . ILE A 1 234 ? -6.908  -8.270  -3.233  1.00 88.42 234 A 1 
ATOM 1852 N N   . LEU A 1 235 ? -11.773 -8.637  -0.348  1.00 95.12 235 A 1 
ATOM 1853 C CA  . LEU A 1 235 ? -13.185 -8.325  -0.098  1.00 94.41 235 A 1 
ATOM 1854 C C   . LEU A 1 235 ? -13.534 -8.369  1.392   1.00 93.33 235 A 1 
ATOM 1855 O O   . LEU A 1 235 ? -14.153 -7.434  1.896   1.00 91.65 235 A 1 
ATOM 1856 C CB  . LEU A 1 235 ? -14.085 -9.298  -0.876  1.00 94.72 235 A 1 
ATOM 1857 C CG  . LEU A 1 235 ? -14.146 -9.024  -2.384  1.00 94.31 235 A 1 
ATOM 1858 C CD1 . LEU A 1 235 ? -14.886 -10.168 -3.077  1.00 90.98 235 A 1 
ATOM 1859 C CD2 . LEU A 1 235 ? -14.884 -7.719  -2.700  1.00 91.02 235 A 1 
ATOM 1860 N N   . ILE A 1 236 ? -13.105 -9.404  2.111   1.00 93.05 236 A 1 
ATOM 1861 C CA  . ILE A 1 236 ? -13.325 -9.535  3.559   1.00 91.32 236 A 1 
ATOM 1862 C C   . ILE A 1 236 ? -12.737 -8.332  4.289   1.00 89.85 236 A 1 
ATOM 1863 O O   . ILE A 1 236 ? -13.413 -7.747  5.128   1.00 87.11 236 A 1 
ATOM 1864 C CB  . ILE A 1 236 ? -12.739 -10.869 4.082   1.00 90.21 236 A 1 
ATOM 1865 C CG1 . ILE A 1 236 ? -13.579 -12.062 3.566   1.00 87.78 236 A 1 
ATOM 1866 C CG2 . ILE A 1 236 ? -12.692 -10.903 5.627   1.00 86.94 236 A 1 
ATOM 1867 C CD1 . ILE A 1 236 ? -12.869 -13.412 3.701   1.00 80.50 236 A 1 
ATOM 1868 N N   . HIS A 1 237 ? -11.513 -7.921  3.954   1.00 91.94 237 A 1 
ATOM 1869 C CA  . HIS A 1 237 ? -10.869 -6.772  4.584   1.00 90.35 237 A 1 
ATOM 1870 C C   . HIS A 1 237 ? -11.679 -5.485  4.407   1.00 90.01 237 A 1 
ATOM 1871 O O   . HIS A 1 237 ? -11.859 -4.747  5.368   1.00 87.14 237 A 1 
ATOM 1872 C CB  . HIS A 1 237 ? -9.452  -6.617  4.031   1.00 89.71 237 A 1 
ATOM 1873 C CG  . HIS A 1 237 ? -8.671  -5.552  4.756   1.00 84.59 237 A 1 
ATOM 1874 N ND1 . HIS A 1 237 ? -8.201  -5.634  6.045   1.00 72.34 237 A 1 
ATOM 1875 C CD2 . HIS A 1 237 ? -8.329  -4.318  4.284   1.00 71.94 237 A 1 
ATOM 1876 C CE1 . HIS A 1 237 ? -7.587  -4.479  6.341   1.00 73.14 237 A 1 
ATOM 1877 N NE2 . HIS A 1 237 ? -7.639  -3.644  5.302   1.00 73.80 237 A 1 
ATOM 1878 N N   . HIS A 1 238 ? -12.230 -5.238  3.218   1.00 91.92 238 A 1 
ATOM 1879 C CA  . HIS A 1 238 ? -13.095 -4.082  2.963   1.00 91.12 238 A 1 
ATOM 1880 C C   . HIS A 1 238 ? -14.421 -4.183  3.724   1.00 90.36 238 A 1 
ATOM 1881 O O   . HIS A 1 238 ? -14.840 -3.214  4.349   1.00 87.54 238 A 1 
ATOM 1882 C CB  . HIS A 1 238 ? -13.341 -3.923  1.459   1.00 90.74 238 A 1 
ATOM 1883 C CG  . HIS A 1 238 ? -12.132 -3.430  0.713   1.00 90.45 238 A 1 
ATOM 1884 N ND1 . HIS A 1 238 ? -11.038 -4.182  0.358   1.00 80.08 238 A 1 
ATOM 1885 C CD2 . HIS A 1 238 ? -11.895 -2.157  0.263   1.00 82.36 238 A 1 
ATOM 1886 C CE1 . HIS A 1 238 ? -10.164 -3.383  -0.279  1.00 83.64 238 A 1 
ATOM 1887 N NE2 . HIS A 1 238 ? -10.648 -2.143  -0.364  1.00 85.01 238 A 1 
ATOM 1888 N N   . PHE A 1 239 ? -15.069 -5.343  3.738   1.00 87.86 239 A 1 
ATOM 1889 C CA  . PHE A 1 239 ? -16.328 -5.515  4.470   1.00 86.02 239 A 1 
ATOM 1890 C C   . PHE A 1 239 ? -16.162 -5.420  5.991   1.00 85.10 239 A 1 
ATOM 1891 O O   . PHE A 1 239 ? -17.072 -4.945  6.665   1.00 80.36 239 A 1 
ATOM 1892 C CB  . PHE A 1 239 ? -17.001 -6.836  4.071   1.00 85.62 239 A 1 
ATOM 1893 C CG  . PHE A 1 239 ? -17.594 -6.842  2.674   1.00 86.36 239 A 1 
ATOM 1894 C CD1 . PHE A 1 239 ? -18.467 -5.815  2.269   1.00 80.96 239 A 1 
ATOM 1895 C CD2 . PHE A 1 239 ? -17.299 -7.891  1.786   1.00 82.06 239 A 1 
ATOM 1896 C CE1 . PHE A 1 239 ? -19.021 -5.828  0.977   1.00 79.34 239 A 1 
ATOM 1897 C CE2 . PHE A 1 239 ? -17.858 -7.904  0.495   1.00 79.80 239 A 1 
ATOM 1898 C CZ  . PHE A 1 239 ? -18.716 -6.871  0.089   1.00 81.79 239 A 1 
ATOM 1899 N N   . MET A 1 240 ? -15.014 -5.802  6.547   1.00 85.42 240 A 1 
ATOM 1900 C CA  . MET A 1 240 ? -14.721 -5.622  7.976   1.00 83.58 240 A 1 
ATOM 1901 C C   . MET A 1 240 ? -14.708 -4.152  8.414   1.00 82.61 240 A 1 
ATOM 1902 O O   . MET A 1 240 ? -14.857 -3.887  9.604   1.00 78.00 240 A 1 
ATOM 1903 C CB  . MET A 1 240 ? -13.375 -6.264  8.321   1.00 81.41 240 A 1 
ATOM 1904 C CG  . MET A 1 240 ? -13.438 -7.789  8.400   1.00 75.45 240 A 1 
ATOM 1905 S SD  . MET A 1 240 ? -11.833 -8.548  8.785   1.00 69.64 240 A 1 
ATOM 1906 C CE  . MET A 1 240 ? -11.735 -8.159  10.557  1.00 61.20 240 A 1 
ATOM 1907 N N   . LEU A 1 241 ? -14.523 -3.196  7.496   1.00 84.34 241 A 1 
ATOM 1908 C CA  . LEU A 1 241 ? -14.603 -1.760  7.799   1.00 83.10 241 A 1 
ATOM 1909 C C   . LEU A 1 241 ? -16.039 -1.299  8.082   1.00 81.89 241 A 1 
ATOM 1910 O O   . LEU A 1 241 ? -16.224 -0.312  8.779   1.00 77.83 241 A 1 
ATOM 1911 C CB  . LEU A 1 241 ? -14.002 -0.932  6.647   1.00 82.47 241 A 1 
ATOM 1912 C CG  . LEU A 1 241 ? -12.520 -1.213  6.345   1.00 80.35 241 A 1 
ATOM 1913 C CD1 . LEU A 1 241 ? -12.086 -0.448  5.095   1.00 75.15 241 A 1 
ATOM 1914 C CD2 . LEU A 1 241 ? -11.611 -0.797  7.499   1.00 74.97 241 A 1 
ATOM 1915 N N   . PHE A 1 242 ? -17.033 -2.031  7.591   1.00 83.78 242 A 1 
ATOM 1916 C CA  . PHE A 1 242 ? -18.455 -1.768  7.848   1.00 81.85 242 A 1 
ATOM 1917 C C   . PHE A 1 242 ? -18.972 -2.433  9.132   1.00 79.94 242 A 1 
ATOM 1918 O O   . PHE A 1 242 ? -20.179 -2.436  9.371   1.00 74.24 242 A 1 
ATOM 1919 C CB  . PHE A 1 242 ? -19.290 -2.205  6.638   1.00 81.89 242 A 1 
ATOM 1920 C CG  . PHE A 1 242 ? -18.926 -1.508  5.344   1.00 83.17 242 A 1 
ATOM 1921 C CD1 . PHE A 1 242 ? -19.383 -0.202  5.098   1.00 77.61 242 A 1 
ATOM 1922 C CD2 . PHE A 1 242 ? -18.128 -2.156  4.393   1.00 79.39 242 A 1 
ATOM 1923 C CE1 . PHE A 1 242 ? -19.051 0.444   3.898   1.00 76.87 242 A 1 
ATOM 1924 C CE2 . PHE A 1 242 ? -17.792 -1.507  3.193   1.00 77.56 242 A 1 
ATOM 1925 C CZ  . PHE A 1 242 ? -18.255 -0.209  2.939   1.00 79.52 242 A 1 
ATOM 1926 N N   . SER A 1 243 ? -18.106 -3.036  9.948   1.00 74.64 243 A 1 
ATOM 1927 C CA  . SER A 1 243 ? -18.506 -3.524  11.269  1.00 71.05 243 A 1 
ATOM 1928 C C   . SER A 1 243 ? -18.783 -2.346  12.207  1.00 69.01 243 A 1 
ATOM 1929 O O   . SER A 1 243 ? -18.058 -1.354  12.167  1.00 63.04 243 A 1 
ATOM 1930 C CB  . SER A 1 243 ? -17.450 -4.464  11.854  1.00 66.83 243 A 1 
ATOM 1931 O OG  . SER A 1 243 ? -16.205 -3.820  12.052  1.00 60.20 243 A 1 
ATOM 1932 N N   . ASP A 1 244 ? -19.766 -2.480  13.108  1.00 61.76 244 A 1 
ATOM 1933 C CA  . ASP A 1 244 ? -20.208 -1.409  14.019  1.00 60.94 244 A 1 
ATOM 1934 C C   . ASP A 1 244 ? -19.062 -0.775  14.828  1.00 61.68 244 A 1 
ATOM 1935 O O   . ASP A 1 244 ? -19.069 0.424   15.083  1.00 56.90 244 A 1 
ATOM 1936 C CB  . ASP A 1 244 ? -21.268 -1.969  14.987  1.00 55.00 244 A 1 
ATOM 1937 C CG  . ASP A 1 244 ? -22.551 -2.461  14.303  1.00 49.14 244 A 1 
ATOM 1938 O OD1 . ASP A 1 244 ? -22.901 -1.913  13.240  1.00 46.12 244 A 1 
ATOM 1939 O OD2 . ASP A 1 244 ? -23.166 -3.401  14.849  1.00 43.74 244 A 1 
ATOM 1940 N N   . GLU A 1 245 ? -18.038 -1.551  15.178  1.00 65.28 245 A 1 
ATOM 1941 C CA  . GLU A 1 245 ? -16.852 -1.082  15.916  1.00 67.31 245 A 1 
ATOM 1942 C C   . GLU A 1 245 ? -15.969 -0.098  15.127  1.00 69.12 245 A 1 
ATOM 1943 O O   . GLU A 1 245 ? -15.180 0.633   15.721  1.00 62.91 245 A 1 
ATOM 1944 C CB  . GLU A 1 245 ? -15.989 -2.289  16.312  1.00 61.82 245 A 1 
ATOM 1945 C CG  . GLU A 1 245 ? -16.685 -3.259  17.283  1.00 54.58 245 A 1 
ATOM 1946 C CD  . GLU A 1 245 ? -15.795 -4.454  17.674  1.00 49.18 245 A 1 
ATOM 1947 O OE1 . GLU A 1 245 ? -16.229 -5.233  18.549  1.00 45.85 245 A 1 
ATOM 1948 O OE2 . GLU A 1 245 ? -14.702 -4.615  17.077  1.00 44.58 245 A 1 
ATOM 1949 N N   . LYS A 1 246 ? -16.055 -0.103  13.796  1.00 69.69 246 A 1 
ATOM 1950 C CA  . LYS A 1 246 ? -15.237 0.733   12.902  1.00 71.06 246 A 1 
ATOM 1951 C C   . LYS A 1 246 ? -16.020 1.859   12.232  1.00 72.92 246 A 1 
ATOM 1952 O O   . LYS A 1 246 ? -15.411 2.703   11.577  1.00 67.10 246 A 1 
ATOM 1953 C CB  . LYS A 1 246 ? -14.542 -0.138  11.854  1.00 65.90 246 A 1 
ATOM 1954 C CG  . LYS A 1 246 ? -13.527 -1.093  12.487  1.00 62.56 246 A 1 
ATOM 1955 C CD  . LYS A 1 246 ? -12.755 -1.798  11.375  1.00 59.51 246 A 1 
ATOM 1956 C CE  . LYS A 1 246 ? -11.728 -2.748  11.975  1.00 54.48 246 A 1 
ATOM 1957 N NZ  . LYS A 1 246 ? -10.945 -3.384  10.899  1.00 48.76 246 A 1 
ATOM 1958 N N   . ILE A 1 247 ? -17.331 1.875   12.372  1.00 74.11 247 A 1 
ATOM 1959 C CA  . ILE A 1 247 ? -18.170 2.983   11.918  1.00 75.49 247 A 1 
ATOM 1960 C C   . ILE A 1 247 ? -18.100 4.076   12.987  1.00 75.45 247 A 1 
ATOM 1961 O O   . ILE A 1 247 ? -18.819 4.051   13.981  1.00 70.69 247 A 1 
ATOM 1962 C CB  . ILE A 1 247 ? -19.610 2.516   11.604  1.00 73.87 247 A 1 
ATOM 1963 C CG1 . ILE A 1 247 ? -19.594 1.455   10.477  1.00 68.36 247 A 1 
ATOM 1964 C CG2 . ILE A 1 247 ? -20.470 3.720   11.177  1.00 69.02 247 A 1 
ATOM 1965 C CD1 . ILE A 1 247 ? -20.949 0.776   10.237  1.00 64.60 247 A 1 
ATOM 1966 N N   . THR A 1 248 ? -17.217 5.043   12.786  1.00 69.02 248 A 1 
ATOM 1967 C CA  . THR A 1 248 ? -17.161 6.252   13.607  1.00 69.58 248 A 1 
ATOM 1968 C C   . THR A 1 248 ? -17.992 7.344   12.947  1.00 69.43 248 A 1 
ATOM 1969 O O   . THR A 1 248 ? -17.912 7.544   11.737  1.00 66.92 248 A 1 
ATOM 1970 C CB  . THR A 1 248 ? -15.718 6.713   13.850  1.00 65.77 248 A 1 
ATOM 1971 O OG1 . THR A 1 248 ? -15.036 6.881   12.626  1.00 57.79 248 A 1 
ATOM 1972 C CG2 . THR A 1 248 ? -14.948 5.673   14.660  1.00 58.88 248 A 1 
ATOM 1973 N N   . LEU A 1 249 ? -18.797 8.060   13.736  1.00 66.78 249 A 1 
ATOM 1974 C CA  . LEU A 1 249 ? -19.280 9.359   13.294  1.00 66.71 249 A 1 
ATOM 1975 C C   . LEU A 1 249 ? -18.044 10.227  13.076  1.00 65.70 249 A 1 
ATOM 1976 O O   . LEU A 1 249 ? -17.211 10.325  13.977  1.00 62.47 249 A 1 
ATOM 1977 C CB  . LEU A 1 249 ? -20.226 9.968   14.343  1.00 66.02 249 A 1 
ATOM 1978 C CG  . LEU A 1 249 ? -21.594 9.258   14.427  1.00 59.97 249 A 1 
ATOM 1979 C CD1 . LEU A 1 249 ? -22.338 9.692   15.686  1.00 55.99 249 A 1 
ATOM 1980 C CD2 . LEU A 1 249 ? -22.478 9.569   13.219  1.00 57.66 249 A 1 
ATOM 1981 N N   . ASP A 1 250 ? -17.959 10.858  11.913  1.00 59.32 250 A 1 
ATOM 1982 C CA  . ASP A 1 250 ? -17.070 11.994  11.693  1.00 59.59 250 A 1 
ATOM 1983 C C   . ASP A 1 250 ? -17.641 13.171  12.503  1.00 57.53 250 A 1 
ATOM 1984 O O   . ASP A 1 250 ? -18.259 14.098  11.998  1.00 55.35 250 A 1 
ATOM 1985 C CB  . ASP A 1 250 ? -16.931 12.253  10.182  1.00 57.03 250 A 1 
ATOM 1986 C CG  . ASP A 1 250 ? -15.706 13.103  9.813   1.00 51.44 250 A 1 
ATOM 1987 O OD1 . ASP A 1 250 ? -14.812 13.249  10.675  1.00 48.43 250 A 1 
ATOM 1988 O OD2 . ASP A 1 250 ? -15.647 13.514  8.629   1.00 47.63 250 A 1 
ATOM 1989 N N   . THR A 1 251 ? -17.574 13.041  13.833  1.00 55.66 251 A 1 
ATOM 1990 C CA  . THR A 1 251 ? -17.485 14.215  14.665  1.00 55.68 251 A 1 
ATOM 1991 C C   . THR A 1 251 ? -16.209 14.840  14.154  1.00 54.73 251 A 1 
ATOM 1992 O O   . THR A 1 251 ? -15.143 14.244  14.306  1.00 51.14 251 A 1 
ATOM 1993 C CB  . THR A 1 251 ? -17.380 13.898  16.173  1.00 51.74 251 A 1 
ATOM 1994 O OG1 . THR A 1 251 ? -17.728 12.561  16.474  1.00 46.50 251 A 1 
ATOM 1995 C CG2 . THR A 1 251 ? -18.346 14.770  16.967  1.00 46.33 251 A 1 
ATOM 1996 N N   . GLU A 1 252 ? -16.333 15.998  13.519  1.00 51.79 252 A 1 
ATOM 1997 C CA  . GLU A 1 252 ? -15.231 16.938  13.423  1.00 51.42 252 A 1 
ATOM 1998 C C   . GLU A 1 252 ? -14.684 17.139  14.854  1.00 49.99 252 A 1 
ATOM 1999 O O   . GLU A 1 252 ? -15.050 18.076  15.564  1.00 47.36 252 A 1 
ATOM 2000 C CB  . GLU A 1 252 ? -15.700 18.290  12.838  1.00 48.65 252 A 1 
ATOM 2001 C CG  . GLU A 1 252 ? -16.174 18.298  11.376  1.00 42.11 252 A 1 
ATOM 2002 C CD  . GLU A 1 252 ? -16.628 19.702  10.906  1.00 38.35 252 A 1 
ATOM 2003 O OE1 . GLU A 1 252 ? -16.874 19.874  9.698   1.00 33.73 252 A 1 
ATOM 2004 O OE2 . GLU A 1 252 ? -16.741 20.631  11.759  1.00 35.95 252 A 1 
ATOM 2005 N N   . GLU A 1 253 ? -13.847 16.218  15.343  1.00 46.66 253 A 1 
ATOM 2006 C CA  . GLU A 1 253 ? -12.686 16.676  16.042  1.00 46.07 253 A 1 
ATOM 2007 C C   . GLU A 1 253 ? -12.127 17.667  15.037  1.00 45.10 253 A 1 
ATOM 2008 O O   . GLU A 1 253 ? -11.507 17.305  14.041  1.00 43.09 253 A 1 
ATOM 2009 C CB  . GLU A 1 253 ? -11.684 15.557  16.366  1.00 43.51 253 A 1 
ATOM 2010 C CG  . GLU A 1 253 ? -12.146 14.685  17.550  1.00 37.94 253 A 1 
ATOM 2011 C CD  . GLU A 1 253 ? -11.074 13.701  18.055  1.00 35.18 253 A 1 
ATOM 2012 O OE1 . GLU A 1 253 ? -11.343 13.042  19.093  1.00 31.14 253 A 1 
ATOM 2013 O OE2 . GLU A 1 253 ? -9.976  13.618  17.454  1.00 31.89 253 A 1 
ATOM 2014 N N   . LYS A 1 254 ? -12.471 18.933  15.263  1.00 44.08 254 A 1 
ATOM 2015 C CA  . LYS A 1 254 ? -11.647 20.018  14.812  1.00 44.15 254 A 1 
ATOM 2016 C C   . LYS A 1 254 ? -10.252 19.569  15.225  1.00 43.65 254 A 1 
ATOM 2017 O O   . LYS A 1 254 ? -9.880  19.691  16.389  1.00 40.90 254 A 1 
ATOM 2018 C CB  . LYS A 1 254 ? -12.050 21.326  15.512  1.00 40.46 254 A 1 
ATOM 2019 C CG  . LYS A 1 254 ? -13.399 21.866  15.023  1.00 35.88 254 A 1 
ATOM 2020 C CD  . LYS A 1 254 ? -13.760 23.153  15.766  1.00 33.52 254 A 1 
ATOM 2021 C CE  . LYS A 1 254 ? -15.079 23.693  15.218  1.00 28.37 254 A 1 
ATOM 2022 N NZ  . LYS A 1 254 ? -15.465 24.954  15.879  1.00 26.21 254 A 1 
ATOM 2023 N N   . PHE A 1 255 ? -9.506  18.991  14.289  1.00 36.08 255 A 1 
ATOM 2024 C CA  . PHE A 1 255 ? -8.097  19.237  14.238  1.00 36.34 255 A 1 
ATOM 2025 C C   . PHE A 1 255 ? -8.039  20.760  14.245  1.00 36.52 255 A 1 
ATOM 2026 O O   . PHE A 1 255 ? -8.133  21.410  13.208  1.00 34.35 255 A 1 
ATOM 2027 C CB  . PHE A 1 255 ? -7.474  18.618  12.982  1.00 33.03 255 A 1 
ATOM 2028 C CG  . PHE A 1 255 ? -7.360  17.107  13.018  1.00 31.39 255 A 1 
ATOM 2029 C CD1 . PHE A 1 255 ? -6.239  16.496  13.618  1.00 28.19 255 A 1 
ATOM 2030 C CD2 . PHE A 1 255 ? -8.368  16.300  12.449  1.00 27.36 255 A 1 
ATOM 2031 C CE1 . PHE A 1 255 ? -6.125  15.093  13.644  1.00 25.35 255 A 1 
ATOM 2032 C CE2 . PHE A 1 255 ? -8.255  14.900  12.482  1.00 25.48 255 A 1 
ATOM 2033 C CZ  . PHE A 1 255 ? -7.133  14.294  13.074  1.00 26.00 255 A 1 
ATOM 2034 N N   . THR A 1 256 ? -8.067  21.334  15.460  1.00 40.75 256 A 1 
ATOM 2035 C CA  . THR A 1 256 ? -7.530  22.646  15.641  1.00 41.90 256 A 1 
ATOM 2036 C C   . THR A 1 256 ? -6.162  22.494  15.010  1.00 42.19 256 A 1 
ATOM 2037 O O   . THR A 1 256 ? -5.377  21.630  15.405  1.00 39.68 256 A 1 
ATOM 2038 C CB  . THR A 1 256 ? -7.493  23.050  17.127  1.00 38.97 256 A 1 
ATOM 2039 O OG1 . THR A 1 256 ? -7.008  22.021  17.957  1.00 36.54 256 A 1 
ATOM 2040 C CG2 . THR A 1 256 ? -8.893  23.404  17.641  1.00 34.69 256 A 1 
ATOM 2041 N N   . ASN A 1 257 ? -5.922  23.254  13.951  1.00 38.41 257 A 1 
ATOM 2042 C CA  . ASN A 1 257 ? -4.606  23.471  13.362  1.00 38.76 257 A 1 
ATOM 2043 C C   . ASN A 1 257 ? -3.633  24.099  14.390  1.00 40.21 257 A 1 
ATOM 2044 O O   . ASN A 1 257 ? -2.762  24.871  14.031  1.00 37.92 257 A 1 
ATOM 2045 C CB  . ASN A 1 257 ? -4.766  24.337  12.095  1.00 35.28 257 A 1 
ATOM 2046 C CG  . ASN A 1 257 ? -5.185  23.584  10.840  1.00 31.67 257 A 1 
ATOM 2047 O OD1 . ASN A 1 257 ? -4.919  22.412  10.646  1.00 28.76 257 A 1 
ATOM 2048 N ND2 . ASN A 1 257 ? -5.808  24.264  9.904   1.00 28.28 257 A 1 
ATOM 2049 N N   . ASP A 1 258 ? -3.775  23.756  15.679  1.00 42.96 258 A 1 
ATOM 2050 C CA  . ASP A 1 258 ? -2.873  24.102  16.774  1.00 43.81 258 A 1 
ATOM 2051 C C   . ASP A 1 258 ? -1.471  23.505  16.557  1.00 43.28 258 A 1 
ATOM 2052 O O   . ASP A 1 258 ? -0.505  24.033  17.087  1.00 40.44 258 A 1 
ATOM 2053 C CB  . ASP A 1 258 ? -3.436  23.601  18.116  1.00 41.62 258 A 1 
ATOM 2054 C CG  . ASP A 1 258 ? -4.675  24.338  18.642  1.00 38.79 258 A 1 
ATOM 2055 O OD1 . ASP A 1 258 ? -4.889  25.511  18.283  1.00 35.82 258 A 1 
ATOM 2056 O OD2 . ASP A 1 258 ? -5.414  23.702  19.437  1.00 34.69 258 A 1 
ATOM 2057 N N   . ASP A 1 259 ? -1.328  22.433  15.759  1.00 40.13 259 A 1 
ATOM 2058 C CA  . ASP A 1 259 ? -0.013  21.866  15.426  1.00 40.54 259 A 1 
ATOM 2059 C C   . ASP A 1 259 ? 0.697   22.622  14.275  1.00 40.64 259 A 1 
ATOM 2060 O O   . ASP A 1 259 ? 1.884   22.397  14.051  1.00 38.24 259 A 1 
ATOM 2061 C CB  . ASP A 1 259 ? -0.142  20.349  15.164  1.00 38.06 259 A 1 
ATOM 2062 C CG  . ASP A 1 259 ? -0.385  19.468  16.417  1.00 34.76 259 A 1 
ATOM 2063 O OD1 . ASP A 1 259 ? -0.171  19.904  17.578  1.00 32.29 259 A 1 
ATOM 2064 O OD2 . ASP A 1 259 ? -0.772  18.291  16.233  1.00 30.85 259 A 1 
ATOM 2065 N N   . PHE A 1 260 ? 0.019   23.560  13.585  1.00 43.71 260 A 1 
ATOM 2066 C CA  . PHE A 1 260 ? 0.570   24.405  12.509  1.00 43.93 260 A 1 
ATOM 2067 C C   . PHE A 1 260 ? 0.463   25.914  12.781  1.00 46.31 260 A 1 
ATOM 2068 O O   . PHE A 1 260 ? 0.748   26.710  11.882  1.00 42.47 260 A 1 
ATOM 2069 C CB  . PHE A 1 260 ? -0.062  24.026  11.160  1.00 38.34 260 A 1 
ATOM 2070 C CG  . PHE A 1 260 ? 0.581   22.824  10.500  1.00 35.02 260 A 1 
ATOM 2071 C CD1 . PHE A 1 260 ? 1.739   23.005  9.716   1.00 32.50 260 A 1 
ATOM 2072 C CD2 . PHE A 1 260 ? 0.045   21.541  10.667  1.00 31.70 260 A 1 
ATOM 2073 C CE1 . PHE A 1 260 ? 2.349   21.903  9.095   1.00 29.54 260 A 1 
ATOM 2074 C CE2 . PHE A 1 260 ? 0.657   20.438  10.052  1.00 29.76 260 A 1 
ATOM 2075 C CZ  . PHE A 1 260 ? 1.808   20.617  9.263   1.00 30.63 260 A 1 
ATOM 2076 N N   . ASP A 1 261 ? 0.076   26.320  13.989  1.00 55.01 261 A 1 
ATOM 2077 C CA  . ASP A 1 261 ? 0.107   27.729  14.368  1.00 58.49 261 A 1 
ATOM 2078 C C   . ASP A 1 261 ? 1.554   28.127  14.701  1.00 62.23 261 A 1 
ATOM 2079 O O   . ASP A 1 261 ? 2.140   27.655  15.678  1.00 61.39 261 A 1 
ATOM 2080 C CB  . ASP A 1 261 ? -0.891  27.995  15.502  1.00 54.85 261 A 1 
ATOM 2081 C CG  . ASP A 1 261 ? -1.172  29.485  15.707  1.00 48.40 261 A 1 
ATOM 2082 O OD1 . ASP A 1 261 ? -0.394  30.308  15.175  1.00 45.77 261 A 1 
ATOM 2083 O OD2 . ASP A 1 261 ? -2.171  29.780  16.403  1.00 43.59 261 A 1 
ATOM 2084 N N   . GLU A 1 262 ? 2.155   28.960  13.859  1.00 66.34 262 A 1 
ATOM 2085 C CA  . GLU A 1 262 ? 3.543   29.422  13.974  1.00 69.28 262 A 1 
ATOM 2086 C C   . GLU A 1 262 ? 3.796   30.111  15.326  1.00 73.25 262 A 1 
ATOM 2087 O O   . GLU A 1 262 ? 4.861   29.942  15.923  1.00 70.18 262 A 1 
ATOM 2088 C CB  . GLU A 1 262 ? 3.829   30.338  12.773  1.00 66.19 262 A 1 
ATOM 2089 C CG  . GLU A 1 262 ? 5.318   30.655  12.579  1.00 59.75 262 A 1 
ATOM 2090 C CD  . GLU A 1 262 ? 5.627   31.427  11.280  1.00 55.36 262 A 1 
ATOM 2091 O OE1 . GLU A 1 262 ? 6.835   31.577  10.978  1.00 50.44 262 A 1 
ATOM 2092 O OE2 . GLU A 1 262 ? 4.684   31.857  10.587  1.00 49.09 262 A 1 
ATOM 2093 N N   . GLU A 1 263 ? 2.784   30.786  15.883  1.00 70.66 263 A 1 
ATOM 2094 C CA  . GLU A 1 263 ? 2.852   31.405  17.214  1.00 73.26 263 A 1 
ATOM 2095 C C   . GLU A 1 263 ? 2.917   30.358  18.339  1.00 77.41 263 A 1 
ATOM 2096 O O   . GLU A 1 263 ? 3.688   30.507  19.292  1.00 75.65 263 A 1 
ATOM 2097 C CB  . GLU A 1 263 ? 1.642   32.323  17.461  1.00 70.12 263 A 1 
ATOM 2098 C CG  . GLU A 1 263 ? 1.570   33.535  16.518  1.00 62.96 263 A 1 
ATOM 2099 C CD  . GLU A 1 263 ? 0.493   34.562  16.924  1.00 57.06 263 A 1 
ATOM 2100 O OE1 . GLU A 1 263 ? 0.511   35.671  16.349  1.00 53.54 263 A 1 
ATOM 2101 O OE2 . GLU A 1 263 ? -0.305  34.280  17.853  1.00 51.28 263 A 1 
ATOM 2102 N N   . VAL A 1 264 ? 2.155   29.256  18.227  1.00 73.44 264 A 1 
ATOM 2103 C CA  . VAL A 1 264 ? 2.174   28.153  19.203  1.00 75.85 264 A 1 
ATOM 2104 C C   . VAL A 1 264 ? 3.505   27.406  19.140  1.00 79.60 264 A 1 
ATOM 2105 O O   . VAL A 1 264 ? 4.070   27.077  20.187  1.00 78.64 264 A 1 
ATOM 2106 C CB  . VAL A 1 264 ? 0.982   27.194  18.993  1.00 72.93 264 A 1 
ATOM 2107 C CG1 . VAL A 1 264 ? 1.030   25.978  19.933  1.00 66.10 264 A 1 
ATOM 2108 C CG2 . VAL A 1 264 ? -0.345  27.913  19.272  1.00 66.97 264 A 1 
ATOM 2109 N N   . LEU A 1 265 ? 4.053   27.172  17.945  1.00 76.05 265 A 1 
ATOM 2110 C CA  . LEU A 1 265 ? 5.357   26.529  17.761  1.00 76.47 265 A 1 
ATOM 2111 C C   . LEU A 1 265 ? 6.496   27.380  18.341  1.00 80.31 265 A 1 
ATOM 2112 O O   . LEU A 1 265 ? 7.320   26.865  19.100  1.00 79.71 265 A 1 
ATOM 2113 C CB  . LEU A 1 265 ? 5.576   26.260  16.261  1.00 73.39 265 A 1 
ATOM 2114 C CG  . LEU A 1 265 ? 6.752   25.299  15.996  1.00 66.08 265 A 1 
ATOM 2115 C CD1 . LEU A 1 265 ? 6.367   23.848  16.290  1.00 59.60 265 A 1 
ATOM 2116 C CD2 . LEU A 1 265 ? 7.197   25.392  14.535  1.00 58.66 265 A 1 
ATOM 2117 N N   . HIS A 1 266 ? 6.515   28.679  18.055  1.00 83.12 266 A 1 
ATOM 2118 C CA  . HIS A 1 266 ? 7.497   29.620  18.592  1.00 84.13 266 A 1 
ATOM 2119 C C   . HIS A 1 266 ? 7.418   29.703  20.125  1.00 86.20 266 A 1 
ATOM 2120 O O   . HIS A 1 266 ? 8.433   29.588  20.814  1.00 85.07 266 A 1 
ATOM 2121 C CB  . HIS A 1 266 ? 7.279   30.991  17.936  1.00 82.27 266 A 1 
ATOM 2122 C CG  . HIS A 1 266 ? 8.250   32.029  18.428  1.00 74.36 266 A 1 
ATOM 2123 N ND1 . HIS A 1 266 ? 8.045   32.894  19.471  1.00 65.62 266 A 1 
ATOM 2124 C CD2 . HIS A 1 266 ? 9.519   32.245  17.962  1.00 63.55 266 A 1 
ATOM 2125 C CE1 . HIS A 1 266 ? 9.160   33.625  19.630  1.00 64.12 266 A 1 
ATOM 2126 N NE2 . HIS A 1 266 ? 10.097  33.264  18.735  1.00 63.80 266 A 1 
ATOM 2127 N N   . MET A 1 267 ? 6.214   29.805  20.684  1.00 85.66 267 A 1 
ATOM 2128 C CA  . MET A 1 267 ? 6.010   29.818  22.133  1.00 87.21 267 A 1 
ATOM 2129 C C   . MET A 1 267 ? 6.443   28.496  22.787  1.00 89.39 267 A 1 
ATOM 2130 O O   . MET A 1 267 ? 7.049   28.502  23.856  1.00 88.57 267 A 1 
ATOM 2131 C CB  . MET A 1 267 ? 4.537   30.133  22.428  1.00 86.45 267 A 1 
ATOM 2132 C CG  . MET A 1 267 ? 4.284   30.379  23.917  1.00 80.28 267 A 1 
ATOM 2133 S SD  . MET A 1 267 ? 5.171   31.783  24.658  1.00 79.90 267 A 1 
ATOM 2134 C CE  . MET A 1 267 ? 4.386   33.172  23.801  1.00 69.80 267 A 1 
ATOM 2135 N N   . ARG A 1 268 ? 6.201   27.356  22.145  1.00 88.14 268 A 1 
ATOM 2136 C CA  . ARG A 1 268 ? 6.651   26.040  22.619  1.00 87.46 268 A 1 
ATOM 2137 C C   . ARG A 1 268 ? 8.179   25.946  22.666  1.00 89.48 268 A 1 
ATOM 2138 O O   . ARG A 1 268 ? 8.712   25.448  23.654  1.00 88.71 268 A 1 
ATOM 2139 C CB  . ARG A 1 268 ? 6.033   24.962  21.721  1.00 85.71 268 A 1 
ATOM 2140 C CG  . ARG A 1 268 ? 6.375   23.538  22.182  1.00 77.63 268 A 1 
ATOM 2141 C CD  . ARG A 1 268 ? 5.700   22.524  21.259  1.00 75.66 268 A 1 
ATOM 2142 N NE  . ARG A 1 268 ? 6.002   21.144  21.680  1.00 70.62 268 A 1 
ATOM 2143 C CZ  . ARG A 1 268 ? 5.902   20.048  20.954  1.00 67.03 268 A 1 
ATOM 2144 N NH1 . ARG A 1 268 ? 5.457   20.044  19.733  1.00 60.03 268 A 1 
ATOM 2145 N NH2 . ARG A 1 268 ? 6.252   18.913  21.458  1.00 60.89 268 A 1 
ATOM 2146 N N   . GLN A 1 269 ? 8.893   26.426  21.653  1.00 86.85 269 A 1 
ATOM 2147 C CA  . GLN A 1 269 ? 10.361  26.483  21.644  1.00 86.65 269 A 1 
ATOM 2148 C C   . GLN A 1 269 ? 10.894  27.385  22.764  1.00 88.76 269 A 1 
ATOM 2149 O O   . GLN A 1 269 ? 11.794  26.977  23.499  1.00 86.99 269 A 1 
ATOM 2150 C CB  . GLN A 1 269 ? 10.866  26.989  20.284  1.00 84.43 269 A 1 
ATOM 2151 C CG  . GLN A 1 269 ? 10.726  25.937  19.174  1.00 73.99 269 A 1 
ATOM 2152 C CD  . GLN A 1 269 ? 11.217  26.455  17.821  1.00 68.72 269 A 1 
ATOM 2153 O OE1 . GLN A 1 269 ? 11.572  27.607  17.643  1.00 62.92 269 A 1 
ATOM 2154 N NE2 . GLN A 1 269 ? 11.271  25.619  16.811  1.00 58.22 269 A 1 
ATOM 2155 N N   . LEU A 1 270 ? 10.290  28.555  22.954  1.00 90.17 270 A 1 
ATOM 2156 C CA  . LEU A 1 270 ? 10.655  29.487  24.022  1.00 91.35 270 A 1 
ATOM 2157 C C   . LEU A 1 270 ? 10.492  28.844  25.411  1.00 93.10 270 A 1 
ATOM 2158 O O   . LEU A 1 270 ? 11.410  28.897  26.227  1.00 92.15 270 A 1 
ATOM 2159 C CB  . LEU A 1 270 ? 9.800   30.759  23.863  1.00 90.99 270 A 1 
ATOM 2160 C CG  . LEU A 1 270 ? 10.144  31.870  24.872  1.00 86.53 270 A 1 
ATOM 2161 C CD1 . LEU A 1 270 ? 11.559  32.411  24.668  1.00 75.60 270 A 1 
ATOM 2162 C CD2 . LEU A 1 270 ? 9.155   33.027  24.721  1.00 75.45 270 A 1 
ATOM 2163 N N   . LEU A 1 271 ? 9.372   28.162  25.669  1.00 92.09 271 A 1 
ATOM 2164 C CA  . LEU A 1 271 ? 9.098   27.510  26.957  1.00 92.23 271 A 1 
ATOM 2165 C C   . LEU A 1 271 ? 10.007  26.298  27.225  1.00 92.89 271 A 1 
ATOM 2166 O O   . LEU A 1 271 ? 10.252  25.974  28.388  1.00 91.67 271 A 1 
ATOM 2167 C CB  . LEU A 1 271 ? 7.612   27.114  27.011  1.00 92.08 271 A 1 
ATOM 2168 C CG  . LEU A 1 271 ? 6.628   28.295  27.103  1.00 90.29 271 A 1 
ATOM 2169 C CD1 . LEU A 1 271 ? 5.197   27.776  26.950  1.00 80.11 271 A 1 
ATOM 2170 C CD2 . LEU A 1 271 ? 6.723   29.029  28.440  1.00 80.76 271 A 1 
ATOM 2171 N N   . LYS A 1 272 ? 10.555  25.638  26.187  1.00 91.96 272 A 1 
ATOM 2172 C CA  . LYS A 1 272 ? 11.545  24.552  26.320  1.00 91.18 272 A 1 
ATOM 2173 C C   . LYS A 1 272 ? 12.972  25.048  26.606  1.00 92.16 272 A 1 
ATOM 2174 O O   . LYS A 1 272 ? 13.837  24.229  26.921  1.00 90.44 272 A 1 
ATOM 2175 C CB  . LYS A 1 272 ? 11.512  23.634  25.079  1.00 89.72 272 A 1 
ATOM 2176 C CG  . LYS A 1 272 ? 10.297  22.679  25.072  1.00 85.09 272 A 1 
ATOM 2177 C CD  . LYS A 1 272 ? 10.411  21.617  23.961  1.00 80.53 272 A 1 
ATOM 2178 C CE  . LYS A 1 272 ? 9.288   20.578  24.088  1.00 73.54 272 A 1 
ATOM 2179 N NZ  . LYS A 1 272 ? 9.562   19.299  23.362  1.00 66.64 272 A 1 
ATOM 2180 N N   . THR A 1 273 ? 13.249  26.347  26.538  1.00 92.23 273 A 1 
ATOM 2181 C CA  . THR A 1 273 ? 14.577  26.921  26.819  1.00 91.80 273 A 1 
ATOM 2182 C C   . THR A 1 273 ? 14.987  26.651  28.269  1.00 92.75 273 A 1 
ATOM 2183 O O   . THR A 1 273 ? 14.186  26.818  29.197  1.00 91.69 273 A 1 
ATOM 2184 C CB  . THR A 1 273 ? 14.612  28.425  26.521  1.00 91.30 273 A 1 
ATOM 2185 O OG1 . THR A 1 273 ? 14.172  28.663  25.204  1.00 81.59 273 A 1 
ATOM 2186 C CG2 . THR A 1 273 ? 16.019  29.016  26.614  1.00 78.44 273 A 1 
ATOM 2187 N N   . LYS A 1 274 ? 16.252  26.229  28.489  1.00 92.33 274 A 1 
ATOM 2188 C CA  . LYS A 1 274 ? 16.793  25.991  29.831  1.00 92.42 274 A 1 
ATOM 2189 C C   . LYS A 1 274 ? 17.087  27.315  30.529  1.00 93.71 274 A 1 
ATOM 2190 O O   . LYS A 1 274 ? 17.603  28.247  29.922  1.00 92.31 274 A 1 
ATOM 2191 C CB  . LYS A 1 274 ? 18.052  25.117  29.773  1.00 91.13 274 A 1 
ATOM 2192 C CG  . LYS A 1 274 ? 17.723  23.692  29.313  1.00 86.42 274 A 1 
ATOM 2193 C CD  . LYS A 1 274 ? 18.983  22.821  29.342  1.00 81.39 274 A 1 
ATOM 2194 C CE  . LYS A 1 274 ? 18.607  21.403  28.927  1.00 74.21 274 A 1 
ATOM 2195 N NZ  . LYS A 1 274 ? 19.773  20.496  28.957  1.00 65.09 274 A 1 
ATOM 2196 N N   . LEU A 1 275 ? 16.851  27.364  31.833  1.00 92.45 275 A 1 
ATOM 2197 C CA  . LEU A 1 275 ? 17.128  28.565  32.629  1.00 93.01 275 A 1 
ATOM 2198 C C   . LEU A 1 275 ? 18.625  28.918  32.671  1.00 93.33 275 A 1 
ATOM 2199 O O   . LEU A 1 275 ? 18.968  30.076  32.881  1.00 91.46 275 A 1 
ATOM 2200 C CB  . LEU A 1 275 ? 16.582  28.368  34.047  1.00 92.87 275 A 1 
ATOM 2201 C CG  . LEU A 1 275 ? 15.050  28.250  34.122  1.00 91.92 275 A 1 
ATOM 2202 C CD1 . LEU A 1 275 ? 14.650  27.926  35.553  1.00 81.03 275 A 1 
ATOM 2203 C CD2 . LEU A 1 275 ? 14.348  29.547  33.708  1.00 82.93 275 A 1 
ATOM 2204 N N   . THR A 1 276 ? 19.525  27.944  32.447  1.00 93.77 276 A 1 
ATOM 2205 C CA  . THR A 1 276 ? 20.975  28.164  32.332  1.00 93.06 276 A 1 
ATOM 2206 C C   . THR A 1 276 ? 21.376  28.984  31.110  1.00 93.00 276 A 1 
ATOM 2207 O O   . THR A 1 276 ? 22.437  29.596  31.129  1.00 90.13 276 A 1 
ATOM 2208 C CB  . THR A 1 276 ? 21.729  26.830  32.261  1.00 92.54 276 A 1 
ATOM 2209 O OG1 . THR A 1 276 ? 21.183  25.980  31.268  1.00 83.10 276 A 1 
ATOM 2210 C CG2 . THR A 1 276 ? 21.647  26.089  33.595  1.00 80.62 276 A 1 
ATOM 2211 N N   . ASP A 1 277 ? 20.540  28.969  30.068  1.00 92.58 277 A 1 
ATOM 2212 C CA  . ASP A 1 277 ? 20.814  29.640  28.796  1.00 91.80 277 A 1 
ATOM 2213 C C   . ASP A 1 277 ? 20.256  31.080  28.791  1.00 91.57 277 A 1 
ATOM 2214 O O   . ASP A 1 277 ? 20.408  31.827  27.829  1.00 88.19 277 A 1 
ATOM 2215 C CB  . ASP A 1 277 ? 20.247  28.788  27.641  1.00 90.82 277 A 1 
ATOM 2216 C CG  . ASP A 1 277 ? 20.708  27.319  27.648  1.00 87.28 277 A 1 
ATOM 2217 O OD1 . ASP A 1 277 ? 21.759  26.998  28.261  1.00 79.99 277 A 1 
ATOM 2218 O OD2 . ASP A 1 277 ? 19.958  26.479  27.101  1.00 80.82 277 A 1 
ATOM 2219 N N   . LEU A 1 278 ? 19.607  31.465  29.887  1.00 91.27 278 A 1 
ATOM 2220 C CA  . LEU A 1 278 ? 19.138  32.824  30.134  1.00 89.84 278 A 1 
ATOM 2221 C C   . LEU A 1 278 ? 20.176  33.592  30.968  1.00 90.88 278 A 1 
ATOM 2222 O O   . LEU A 1 278 ? 20.727  33.068  31.933  1.00 86.21 278 A 1 
ATOM 2223 C CB  . LEU A 1 278 ? 17.766  32.775  30.837  1.00 88.84 278 A 1 
ATOM 2224 C CG  . LEU A 1 278 ? 16.648  32.068  30.037  1.00 85.74 278 A 1 
ATOM 2225 C CD1 . LEU A 1 278 ? 15.385  31.986  30.893  1.00 75.57 278 A 1 
ATOM 2226 C CD2 . LEU A 1 278 ? 16.292  32.817  28.749  1.00 75.52 278 A 1 
ATOM 2227 N N   . ASP A 1 279 ? 20.381  34.868  30.659  1.00 90.95 279 A 1 
ATOM 2228 C CA  . ASP A 1 279 ? 21.256  35.768  31.424  1.00 91.35 279 A 1 
ATOM 2229 C C   . ASP A 1 279 ? 20.634  36.126  32.783  1.00 91.91 279 A 1 
ATOM 2230 O O   . ASP A 1 279 ? 20.116  37.232  32.990  1.00 88.49 279 A 1 
ATOM 2231 C CB  . ASP A 1 279 ? 21.569  37.039  30.616  1.00 89.52 279 A 1 
ATOM 2232 C CG  . ASP A 1 279 ? 22.330  36.775  29.320  1.00 81.31 279 A 1 
ATOM 2233 O OD1 . ASP A 1 279 ? 23.305  35.996  29.368  1.00 73.61 279 A 1 
ATOM 2234 O OD2 . ASP A 1 279 ? 21.920  37.390  28.311  1.00 73.51 279 A 1 
ATOM 2235 N N   . LEU A 1 280 ? 20.629  35.151  33.709  1.00 92.07 280 A 1 
ATOM 2236 C CA  . LEU A 1 280 ? 20.162  35.280  35.089  1.00 92.40 280 A 1 
ATOM 2237 C C   . LEU A 1 280 ? 21.342  35.277  36.065  1.00 92.93 280 A 1 
ATOM 2238 O O   . LEU A 1 280 ? 22.371  34.638  35.844  1.00 91.19 280 A 1 
ATOM 2239 C CB  . LEU A 1 280 ? 19.179  34.144  35.417  1.00 92.33 280 A 1 
ATOM 2240 C CG  . LEU A 1 280 ? 17.851  34.185  34.640  1.00 91.00 280 A 1 
ATOM 2241 C CD1 . LEU A 1 280 ? 17.033  32.935  34.983  1.00 82.11 280 A 1 
ATOM 2242 C CD2 . LEU A 1 280 ? 17.011  35.416  34.991  1.00 82.84 280 A 1 
ATOM 2243 N N   . SER A 1 281 ? 21.186  35.938  37.204  1.00 93.29 281 A 1 
ATOM 2244 C CA  . SER A 1 281 ? 22.214  35.937  38.243  1.00 93.04 281 A 1 
ATOM 2245 C C   . SER A 1 281 ? 22.458  34.535  38.803  1.00 93.33 281 A 1 
ATOM 2246 O O   . SER A 1 281 ? 21.539  33.735  38.992  1.00 91.73 281 A 1 
ATOM 2247 C CB  . SER A 1 281 ? 21.888  36.920  39.374  1.00 91.33 281 A 1 
ATOM 2248 O OG  . SER A 1 281 ? 20.764  36.513  40.121  1.00 82.86 281 A 1 
ATOM 2249 N N   . VAL A 1 282 ? 23.713  34.259  39.201  1.00 92.78 282 A 1 
ATOM 2250 C CA  . VAL A 1 282 ? 24.118  32.985  39.829  1.00 93.05 282 A 1 
ATOM 2251 C C   . VAL A 1 282 ? 23.261  32.658  41.060  1.00 93.28 282 A 1 
ATOM 2252 O O   . VAL A 1 282 ? 23.013  31.493  41.371  1.00 91.19 282 A 1 
ATOM 2253 C CB  . VAL A 1 282 ? 25.612  33.039  40.211  1.00 92.12 282 A 1 
ATOM 2254 C CG1 . VAL A 1 282 ? 26.116  31.736  40.836  1.00 83.64 282 A 1 
ATOM 2255 C CG2 . VAL A 1 282 ? 26.495  33.327  38.985  1.00 82.78 282 A 1 
ATOM 2256 N N   . ARG A 1 283 ? 22.755  33.670  41.776  1.00 93.54 283 A 1 
ATOM 2257 C CA  . ARG A 1 283 ? 21.863  33.489  42.933  1.00 92.95 283 A 1 
ATOM 2258 C C   . ARG A 1 283 ? 20.479  32.992  42.528  1.00 93.57 283 A 1 
ATOM 2259 O O   . ARG A 1 283 ? 19.961  32.098  43.188  1.00 91.52 283 A 1 
ATOM 2260 C CB  . ARG A 1 283 ? 21.738  34.792  43.734  1.00 90.98 283 A 1 
ATOM 2261 C CG  . ARG A 1 283 ? 23.047  35.169  44.436  1.00 81.64 283 A 1 
ATOM 2262 C CD  . ARG A 1 283 ? 22.834  36.433  45.269  1.00 78.84 283 A 1 
ATOM 2263 N NE  . ARG A 1 283 ? 24.077  36.851  45.942  1.00 72.36 283 A 1 
ATOM 2264 C CZ  . ARG A 1 283 ? 24.242  37.951  46.660  1.00 68.52 283 A 1 
ATOM 2265 N NH1 . ARG A 1 283 ? 23.273  38.804  46.846  1.00 58.87 283 A 1 
ATOM 2266 N NH2 . ARG A 1 283 ? 25.400  38.217  47.197  1.00 61.36 283 A 1 
ATOM 2267 N N   . ALA A 1 284 ? 19.890  33.557  41.456  1.00 92.99 284 A 1 
ATOM 2268 C CA  . ALA A 1 284 ? 18.592  33.137  40.939  1.00 92.70 284 A 1 
ATOM 2269 C C   . ALA A 1 284 ? 18.663  31.696  40.406  1.00 93.35 284 A 1 
ATOM 2270 O O   . ALA A 1 284 ? 17.884  30.852  40.845  1.00 92.32 284 A 1 
ATOM 2271 C CB  . ALA A 1 284 ? 18.132  34.143  39.878  1.00 92.37 284 A 1 
ATOM 2272 N N   . LEU A 1 285 ? 19.685  31.376  39.596  1.00 93.16 285 A 1 
ATOM 2273 C CA  . LEU A 1 285 ? 19.901  30.033  39.043  1.00 92.93 285 A 1 
ATOM 2274 C C   . LEU A 1 285 ? 20.082  28.962  40.128  1.00 93.16 285 A 1 
ATOM 2275 O O   . LEU A 1 285 ? 19.425  27.925  40.091  1.00 92.29 285 A 1 
ATOM 2276 C CB  . LEU A 1 285 ? 21.125  30.058  38.116  1.00 92.75 285 A 1 
ATOM 2277 C CG  . LEU A 1 285 ? 20.916  30.830  36.798  1.00 89.26 285 A 1 
ATOM 2278 C CD1 . LEU A 1 285 ? 22.244  30.921  36.044  1.00 79.43 285 A 1 
ATOM 2279 C CD2 . LEU A 1 285 ? 19.893  30.140  35.895  1.00 80.42 285 A 1 
ATOM 2280 N N   . ASN A 1 286 ? 20.921  29.215  41.156  1.00 92.64 286 A 1 
ATOM 2281 C CA  . ASN A 1 286 ? 21.121  28.257  42.251  1.00 92.13 286 A 1 
ATOM 2282 C C   . ASN A 1 286 ? 19.848  28.024  43.073  1.00 92.10 286 A 1 
ATOM 2283 O O   . ASN A 1 286 ? 19.635  26.921  43.576  1.00 90.15 286 A 1 
ATOM 2284 C CB  . ASN A 1 286 ? 22.253  28.756  43.158  1.00 91.62 286 A 1 
ATOM 2285 C CG  . ASN A 1 286 ? 23.631  28.513  42.572  1.00 87.62 286 A 1 
ATOM 2286 O OD1 . ASN A 1 286 ? 23.882  27.580  41.834  1.00 78.37 286 A 1 
ATOM 2287 N ND2 . ASN A 1 286 ? 24.603  29.314  42.934  1.00 78.74 286 A 1 
ATOM 2288 N N   . CYS A 1 287 ? 19.016  29.043  43.228  1.00 92.98 287 A 1 
ATOM 2289 C CA  . CYS A 1 287 ? 17.754  28.903  43.945  1.00 91.76 287 A 1 
ATOM 2290 C C   . CYS A 1 287 ? 16.737  28.079  43.141  1.00 92.11 287 A 1 
ATOM 2291 O O   . CYS A 1 287 ? 16.141  27.152  43.691  1.00 90.61 287 A 1 
ATOM 2292 C CB  . CYS A 1 287 ? 17.230  30.296  44.280  1.00 90.24 287 A 1 
ATOM 2293 S SG  . CYS A 1 287 ? 15.929  30.100  45.504  1.00 80.34 287 A 1 
ATOM 2294 N N   . LEU A 1 288 ? 16.587  28.351  41.848  1.00 93.00 288 A 1 
ATOM 2295 C CA  . LEU A 1 288 ? 15.693  27.627  40.937  1.00 92.86 288 A 1 
ATOM 2296 C C   . LEU A 1 288 ? 16.120  26.163  40.780  1.00 92.60 288 A 1 
ATOM 2297 O O   . LEU A 1 288 ? 15.287  25.272  40.901  1.00 91.07 288 A 1 
ATOM 2298 C CB  . LEU A 1 288 ? 15.664  28.369  39.591  1.00 93.01 288 A 1 
ATOM 2299 C CG  . LEU A 1 288 ? 14.973  29.744  39.668  1.00 92.22 288 A 1 
ATOM 2300 C CD1 . LEU A 1 288 ? 15.226  30.534  38.391  1.00 84.94 288 A 1 
ATOM 2301 C CD2 . LEU A 1 288 ? 13.463  29.618  39.876  1.00 85.98 288 A 1 
ATOM 2302 N N   . LYS A 1 289 ? 17.434  25.897  40.685  1.00 92.72 289 A 1 
ATOM 2303 C CA  . LYS A 1 289 ? 17.983  24.535  40.676  1.00 91.52 289 A 1 
ATOM 2304 C C   . LYS A 1 289 ? 17.683  23.761  41.964  1.00 91.72 289 A 1 
ATOM 2305 O O   . LYS A 1 289 ? 17.427  22.567  41.920  1.00 90.02 289 A 1 
ATOM 2306 C CB  . LYS A 1 289 ? 19.491  24.626  40.404  1.00 90.73 289 A 1 
ATOM 2307 C CG  . LYS A 1 289 ? 20.099  23.244  40.165  1.00 81.72 289 A 1 
ATOM 2308 C CD  . LYS A 1 289 ? 21.567  23.356  39.748  1.00 77.34 289 A 1 
ATOM 2309 C CE  . LYS A 1 289 ? 22.087  21.948  39.443  1.00 69.80 289 A 1 
ATOM 2310 N NZ  . LYS A 1 289 ? 23.464  21.977  38.905  1.00 63.19 289 A 1 
ATOM 2311 N N   . THR A 1 290 ? 17.699  24.427  43.133  1.00 92.23 290 A 1 
ATOM 2312 C CA  . THR A 1 290 ? 17.326  23.794  44.418  1.00 91.04 290 A 1 
ATOM 2313 C C   . THR A 1 290 ? 15.831  23.466  44.491  1.00 90.86 290 A 1 
ATOM 2314 O O   . THR A 1 290 ? 15.438  22.583  45.245  1.00 87.41 290 A 1 
ATOM 2315 C CB  . THR A 1 290 ? 17.713  24.691  45.608  1.00 89.91 290 A 1 
ATOM 2316 O OG1 . THR A 1 290 ? 19.077  25.049  45.560  1.00 81.34 290 A 1 
ATOM 2317 C CG2 . THR A 1 290 ? 17.515  24.016  46.967  1.00 77.73 290 A 1 
ATOM 2318 N N   . ALA A 1 291 ? 15.007  24.170  43.728  1.00 91.06 291 A 1 
ATOM 2319 C CA  . ALA A 1 291 ? 13.574  23.931  43.590  1.00 89.27 291 A 1 
ATOM 2320 C C   . ALA A 1 291 ? 13.219  22.977  42.429  1.00 89.99 291 A 1 
ATOM 2321 O O   . ALA A 1 291 ? 12.042  22.852  42.108  1.00 87.72 291 A 1 
ATOM 2322 C CB  . ALA A 1 291 ? 12.881  25.293  43.468  1.00 88.64 291 A 1 
ATOM 2323 N N   . GLU A 1 292 ? 14.236  22.328  41.817  1.00 90.22 292 A 1 
ATOM 2324 C CA  . GLU A 1 292 ? 14.087  21.411  40.673  1.00 90.14 292 A 1 
ATOM 2325 C C   . GLU A 1 292 ? 13.399  22.048  39.447  1.00 90.85 292 A 1 
ATOM 2326 O O   . GLU A 1 292 ? 12.706  21.384  38.690  1.00 87.63 292 A 1 
ATOM 2327 C CB  . GLU A 1 292 ? 13.467  20.067  41.116  1.00 88.46 292 A 1 
ATOM 2328 C CG  . GLU A 1 292 ? 14.310  19.361  42.199  1.00 82.95 292 A 1 
ATOM 2329 C CD  . GLU A 1 292 ? 13.716  18.021  42.682  1.00 76.99 292 A 1 
ATOM 2330 O OE1 . GLU A 1 292 ? 14.452  17.315  43.421  1.00 70.84 292 A 1 
ATOM 2331 O OE2 . GLU A 1 292 ? 12.543  17.727  42.387  1.00 70.27 292 A 1 
ATOM 2332 N N   . VAL A 1 293 ? 13.609  23.343  39.235  1.00 91.74 293 A 1 
ATOM 2333 C CA  . VAL A 1 293 ? 13.089  24.089  38.080  1.00 92.19 293 A 1 
ATOM 2334 C C   . VAL A 1 293 ? 14.217  24.257  37.058  1.00 92.84 293 A 1 
ATOM 2335 O O   . VAL A 1 293 ? 15.178  24.988  37.311  1.00 91.19 293 A 1 
ATOM 2336 C CB  . VAL A 1 293 ? 12.512  25.451  38.502  1.00 91.88 293 A 1 
ATOM 2337 C CG1 . VAL A 1 293 ? 11.815  26.144  37.323  1.00 84.15 293 A 1 
ATOM 2338 C CG2 . VAL A 1 293 ? 11.480  25.323  39.626  1.00 82.41 293 A 1 
ATOM 2339 N N   . GLU A 1 294 ? 14.118  23.583  35.906  1.00 92.39 294 A 1 
ATOM 2340 C CA  . GLU A 1 294 ? 15.173  23.574  34.887  1.00 92.05 294 A 1 
ATOM 2341 C C   . GLU A 1 294 ? 14.817  24.385  33.631  1.00 92.75 294 A 1 
ATOM 2342 O O   . GLU A 1 294 ? 15.699  24.978  33.005  1.00 90.46 294 A 1 
ATOM 2343 C CB  . GLU A 1 294 ? 15.539  22.133  34.496  1.00 90.33 294 A 1 
ATOM 2344 C CG  . GLU A 1 294 ? 16.123  21.320  35.661  1.00 82.88 294 A 1 
ATOM 2345 C CD  . GLU A 1 294 ? 16.847  20.036  35.219  1.00 78.77 294 A 1 
ATOM 2346 O OE1 . GLU A 1 294 ? 17.587  19.479  36.071  1.00 69.81 294 A 1 
ATOM 2347 O OE2 . GLU A 1 294 ? 16.775  19.673  34.027  1.00 68.79 294 A 1 
ATOM 2348 N N   . THR A 1 295 ? 13.540  24.437  33.269  1.00 93.53 295 A 1 
ATOM 2349 C CA  . THR A 1 295 ? 13.056  25.071  32.035  1.00 93.36 295 A 1 
ATOM 2350 C C   . THR A 1 295 ? 12.213  26.317  32.302  1.00 93.82 295 A 1 
ATOM 2351 O O   . THR A 1 295 ? 11.603  26.489  33.360  1.00 92.91 295 A 1 
ATOM 2352 C CB  . THR A 1 295 ? 12.274  24.080  31.159  1.00 92.13 295 A 1 
ATOM 2353 O OG1 . THR A 1 295 ? 11.105  23.664  31.821  1.00 83.62 295 A 1 
ATOM 2354 C CG2 . THR A 1 295 ? 13.088  22.846  30.784  1.00 82.20 295 A 1 
ATOM 2355 N N   . LEU A 1 296 ? 12.137  27.195  31.304  1.00 93.05 296 A 1 
ATOM 2356 C CA  . LEU A 1 296 ? 11.308  28.397  31.365  1.00 93.48 296 A 1 
ATOM 2357 C C   . LEU A 1 296 ? 9.816   28.050  31.503  1.00 94.12 296 A 1 
ATOM 2358 O O   . LEU A 1 296 ? 9.093   28.707  32.245  1.00 92.89 296 A 1 
ATOM 2359 C CB  . LEU A 1 296 ? 11.603  29.228  30.105  1.00 92.71 296 A 1 
ATOM 2360 C CG  . LEU A 1 296 ? 10.951  30.618  30.090  1.00 88.29 296 A 1 
ATOM 2361 C CD1 . LEU A 1 296 ? 11.482  31.523  31.203  1.00 74.09 296 A 1 
ATOM 2362 C CD2 . LEU A 1 296 ? 11.264  31.291  28.753  1.00 74.99 296 A 1 
ATOM 2363 N N   . GLY A 1 297 ? 9.372   26.962  30.858  1.00 93.91 297 A 1 
ATOM 2364 C CA  . GLY A 1 297 ? 8.003   26.452  30.960  1.00 93.10 297 A 1 
ATOM 2365 C C   . GLY A 1 297 ? 7.624   25.986  32.365  1.00 93.32 297 A 1 
ATOM 2366 O O   . GLY A 1 297 ? 6.479   26.158  32.783  1.00 91.70 297 A 1 
ATOM 2367 N N   . GLU A 1 298 ? 8.574   25.433  33.142  1.00 93.32 298 A 1 
ATOM 2368 C CA  . GLU A 1 298 ? 8.353   25.094  34.552  1.00 92.70 298 A 1 
ATOM 2369 C C   . GLU A 1 298 ? 8.297   26.344  35.431  1.00 93.13 298 A 1 
ATOM 2370 O O   . GLU A 1 298 ? 7.431   26.436  36.300  1.00 91.41 298 A 1 
ATOM 2371 C CB  . GLU A 1 298 ? 9.467   24.173  35.038  1.00 91.59 298 A 1 
ATOM 2372 C CG  . GLU A 1 298 ? 9.330   22.753  34.477  1.00 87.47 298 A 1 
ATOM 2373 C CD  . GLU A 1 298 ? 10.641  21.963  34.560  1.00 85.51 298 A 1 
ATOM 2374 O OE1 . GLU A 1 298 ? 10.641  20.846  34.002  1.00 76.25 298 A 1 
ATOM 2375 O OE2 . GLU A 1 298 ? 11.644  22.530  35.053  1.00 77.25 298 A 1 
ATOM 2376 N N   . LEU A 1 299 ? 9.174   27.325  35.173  1.00 93.12 299 A 1 
ATOM 2377 C CA  . LEU A 1 299 ? 9.225   28.569  35.938  1.00 93.36 299 A 1 
ATOM 2378 C C   . LEU A 1 299 ? 7.902   29.345  35.871  1.00 93.76 299 A 1 
ATOM 2379 O O   . LEU A 1 299 ? 7.400   29.796  36.902  1.00 92.59 299 A 1 
ATOM 2380 C CB  . LEU A 1 299 ? 10.402  29.418  35.427  1.00 93.40 299 A 1 
ATOM 2381 C CG  . LEU A 1 299 ? 10.543  30.781  36.134  1.00 92.71 299 A 1 
ATOM 2382 C CD1 . LEU A 1 299 ? 10.859  30.629  37.622  1.00 81.63 299 A 1 
ATOM 2383 C CD2 . LEU A 1 299 ? 11.661  31.591  35.485  1.00 82.28 299 A 1 
ATOM 2384 N N   . VAL A 1 300 ? 7.322   29.493  34.681  1.00 94.19 300 A 1 
ATOM 2385 C CA  . VAL A 1 300 ? 6.094   30.287  34.493  1.00 93.64 300 A 1 
ATOM 2386 C C   . VAL A 1 300 ? 4.842   29.640  35.093  1.00 93.35 300 A 1 
ATOM 2387 O O   . VAL A 1 300 ? 3.855   30.342  35.294  1.00 91.69 300 A 1 
ATOM 2388 C CB  . VAL A 1 300 ? 5.850   30.662  33.017  1.00 93.05 300 A 1 
ATOM 2389 C CG1 . VAL A 1 300 ? 6.986   31.528  32.470  1.00 82.25 300 A 1 
ATOM 2390 C CG2 . VAL A 1 300 ? 5.650   29.442  32.119  1.00 81.32 300 A 1 
ATOM 2391 N N   . LYS A 1 301 ? 4.879   28.340  35.442  1.00 93.76 301 A 1 
ATOM 2392 C CA  . LYS A 1 301 ? 3.779   27.667  36.164  1.00 92.94 301 A 1 
ATOM 2393 C C   . LYS A 1 301 ? 3.607   28.189  37.593  1.00 92.90 301 A 1 
ATOM 2394 O O   . LYS A 1 301 ? 2.497   28.149  38.126  1.00 90.46 301 A 1 
ATOM 2395 C CB  . LYS A 1 301 ? 4.013   26.146  36.213  1.00 91.28 301 A 1 
ATOM 2396 C CG  . LYS A 1 301 ? 3.794   25.444  34.864  1.00 84.39 301 A 1 
ATOM 2397 C CD  . LYS A 1 301 ? 4.216   23.967  34.926  1.00 83.16 301 A 1 
ATOM 2398 C CE  . LYS A 1 301 ? 4.103   23.316  33.543  1.00 74.67 301 A 1 
ATOM 2399 N NZ  . LYS A 1 301 ? 4.572   21.901  33.524  1.00 69.09 301 A 1 
ATOM 2400 N N   . PHE A 1 302 ? 4.685   28.653  38.234  1.00 92.41 302 A 1 
ATOM 2401 C CA  . PHE A 1 302 ? 4.640   29.129  39.617  1.00 91.77 302 A 1 
ATOM 2402 C C   . PHE A 1 302 ? 3.969   30.499  39.726  1.00 92.47 302 A 1 
ATOM 2403 O O   . PHE A 1 302 ? 4.097   31.365  38.863  1.00 90.65 302 A 1 
ATOM 2404 C CB  . PHE A 1 302 ? 6.044   29.147  40.235  1.00 91.30 302 A 1 
ATOM 2405 C CG  . PHE A 1 302 ? 6.611   27.758  40.464  1.00 90.29 302 A 1 
ATOM 2406 C CD1 . PHE A 1 302 ? 6.268   27.035  41.618  1.00 81.33 302 A 1 
ATOM 2407 C CD2 . PHE A 1 302 ? 7.458   27.179  39.505  1.00 82.30 302 A 1 
ATOM 2408 C CE1 . PHE A 1 302 ? 6.770   25.735  41.811  1.00 80.64 302 A 1 
ATOM 2409 C CE2 . PHE A 1 302 ? 7.955   25.877  39.695  1.00 81.35 302 A 1 
ATOM 2410 C CZ  . PHE A 1 302 ? 7.613   25.157  40.847  1.00 87.11 302 A 1 
ATOM 2411 N N   . GLN A 1 303 ? 3.288   30.719  40.853  1.00 91.77 303 A 1 
ATOM 2412 C CA  . GLN A 1 303 ? 2.807   32.050  41.199  1.00 91.40 303 A 1 
ATOM 2413 C C   . GLN A 1 303 ? 3.957   32.894  41.757  1.00 91.71 303 A 1 
ATOM 2414 O O   . GLN A 1 303 ? 4.787   32.418  42.537  1.00 89.65 303 A 1 
ATOM 2415 C CB  . GLN A 1 303 ? 1.648   31.946  42.206  1.00 89.75 303 A 1 
ATOM 2416 C CG  . GLN A 1 303 ? 0.393   31.305  41.591  1.00 83.34 303 A 1 
ATOM 2417 C CD  . GLN A 1 303 ? -0.253  32.179  40.520  1.00 79.41 303 A 1 
ATOM 2418 O OE1 . GLN A 1 303 ? -0.126  33.395  40.516  1.00 71.20 303 A 1 
ATOM 2419 N NE2 . GLN A 1 303 ? -0.967  31.607  39.582  1.00 67.95 303 A 1 
ATOM 2420 N N   . ARG A 1 304 ? 3.966   34.181  41.442  1.00 90.91 304 A 1 
ATOM 2421 C CA  . ARG A 1 304 ? 4.988   35.145  41.885  1.00 91.10 304 A 1 
ATOM 2422 C C   . ARG A 1 304 ? 5.271   35.086  43.395  1.00 91.48 304 A 1 
ATOM 2423 O O   . ARG A 1 304 ? 6.418   35.145  43.825  1.00 89.09 304 A 1 
ATOM 2424 C CB  . ARG A 1 304 ? 4.515   36.542  41.464  1.00 89.91 304 A 1 
ATOM 2425 C CG  . ARG A 1 304 ? 5.571   37.619  41.716  1.00 85.01 304 A 1 
ATOM 2426 C CD  . ARG A 1 304 ? 5.060   38.961  41.201  1.00 83.49 304 A 1 
ATOM 2427 N NE  . ARG A 1 304 ? 6.086   39.994  41.344  1.00 79.78 304 A 1 
ATOM 2428 C CZ  . ARG A 1 304 ? 6.127   41.007  42.181  1.00 76.52 304 A 1 
ATOM 2429 N NH1 . ARG A 1 304 ? 5.183   41.240  43.060  1.00 68.67 304 A 1 
ATOM 2430 N NH2 . ARG A 1 304 ? 7.144   41.813  42.128  1.00 70.65 304 A 1 
ATOM 2431 N N   . ASN A 1 305 ? 4.221   34.929  44.209  1.00 89.31 305 A 1 
ATOM 2432 C CA  . ASN A 1 305 ? 4.331   34.874  45.670  1.00 89.16 305 A 1 
ATOM 2433 C C   . ASN A 1 305 ? 4.926   33.557  46.200  1.00 89.65 305 A 1 
ATOM 2434 O O   . ASN A 1 305 ? 5.430   33.535  47.324  1.00 87.17 305 A 1 
ATOM 2435 C CB  . ASN A 1 305 ? 2.935   35.119  46.262  1.00 88.15 305 A 1 
ATOM 2436 C CG  . ASN A 1 305 ? 2.433   36.538  46.044  1.00 84.04 305 A 1 
ATOM 2437 O OD1 . ASN A 1 305 ? 3.182   37.483  45.856  1.00 74.88 305 A 1 
ATOM 2438 N ND2 . ASN A 1 305 ? 1.136   36.737  46.079  1.00 75.56 305 A 1 
ATOM 2439 N N   . ASP A 1 306 ? 4.889   32.468  45.434  1.00 90.33 306 A 1 
ATOM 2440 C CA  . ASP A 1 306 ? 5.423   31.169  45.852  1.00 89.88 306 A 1 
ATOM 2441 C C   . ASP A 1 306 ? 6.943   31.106  45.717  1.00 90.86 306 A 1 
ATOM 2442 O O   . ASP A 1 306 ? 7.603   30.485  46.553  1.00 89.02 306 A 1 
ATOM 2443 C CB  . ASP A 1 306 ? 4.718   30.036  45.093  1.00 88.13 306 A 1 
ATOM 2444 C CG  . ASP A 1 306 ? 3.241   29.923  45.475  1.00 82.93 306 A 1 
ATOM 2445 O OD1 . ASP A 1 306 ? 2.921   30.149  46.680  1.00 77.82 306 A 1 
ATOM 2446 O OD2 . ASP A 1 306 ? 2.435   29.603  44.586  1.00 77.44 306 A 1 
ATOM 2447 N N   . LEU A 1 307 ? 7.522   31.852  44.784  1.00 90.01 307 A 1 
ATOM 2448 C CA  . LEU A 1 307 ? 8.978   31.963  44.631  1.00 89.99 307 A 1 
ATOM 2449 C C   . LEU A 1 307 ? 9.658   32.576  45.868  1.00 90.65 307 A 1 
ATOM 2450 O O   . LEU A 1 307 ? 10.770  32.181  46.227  1.00 88.78 307 A 1 
ATOM 2451 C CB  . LEU A 1 307 ? 9.284   32.786  43.373  1.00 89.58 307 A 1 
ATOM 2452 C CG  . LEU A 1 307 ? 8.871   32.099  42.055  1.00 87.97 307 A 1 
ATOM 2453 C CD1 . LEU A 1 307 ? 9.038   33.085  40.908  1.00 78.33 307 A 1 
ATOM 2454 C CD2 . LEU A 1 307 ? 9.737   30.879  41.742  1.00 78.18 307 A 1 
ATOM 2455 N N   . LEU A 1 308 ? 8.982   33.467  46.588  1.00 89.20 308 A 1 
ATOM 2456 C CA  . LEU A 1 308 ? 9.500   34.043  47.842  1.00 88.94 308 A 1 
ATOM 2457 C C   . LEU A 1 308 ? 9.601   33.023  48.989  1.00 89.90 308 A 1 
ATOM 2458 O O   . LEU A 1 308 ? 10.273  33.298  49.986  1.00 87.34 308 A 1 
ATOM 2459 C CB  . LEU A 1 308 ? 8.610   35.225  48.267  1.00 88.28 308 A 1 
ATOM 2460 C CG  . LEU A 1 308 ? 8.740   36.476  47.379  1.00 84.99 308 A 1 
ATOM 2461 C CD1 . LEU A 1 308 ? 7.685   37.499  47.797  1.00 77.68 308 A 1 
ATOM 2462 C CD2 . LEU A 1 308 ? 10.118  37.128  47.517  1.00 78.35 308 A 1 
ATOM 2463 N N   . LYS A 1 309 ? 8.941   31.862  48.878  1.00 90.00 309 A 1 
ATOM 2464 C CA  . LYS A 1 309 ? 9.020   30.768  49.856  1.00 89.74 309 A 1 
ATOM 2465 C C   . LYS A 1 309 ? 10.256  29.891  49.642  1.00 90.20 309 A 1 
ATOM 2466 O O   . LYS A 1 309 ? 10.605  29.110  50.528  1.00 87.99 309 A 1 
ATOM 2467 C CB  . LYS A 1 309 ? 7.737   29.922  49.811  1.00 88.64 309 A 1 
ATOM 2468 C CG  . LYS A 1 309 ? 6.454   30.723  50.091  1.00 85.67 309 A 1 
ATOM 2469 C CD  . LYS A 1 309 ? 5.220   29.841  49.850  1.00 81.52 309 A 1 
ATOM 2470 C CE  . LYS A 1 309 ? 3.924   30.641  50.026  1.00 76.24 309 A 1 
ATOM 2471 N NZ  . LYS A 1 309 ? 2.781   29.934  49.395  1.00 69.19 309 A 1 
ATOM 2472 N N   . PHE A 1 310 ? 10.938  29.998  48.500  1.00 88.38 310 A 1 
ATOM 2473 C CA  . PHE A 1 310 ? 12.140  29.223  48.215  1.00 87.51 310 A 1 
ATOM 2474 C C   . PHE A 1 310 ? 13.328  29.689  49.060  1.00 88.55 310 A 1 
ATOM 2475 O O   . PHE A 1 310 ? 13.541  30.871  49.331  1.00 86.10 310 A 1 
ATOM 2476 C CB  . PHE A 1 310 ? 12.468  29.247  46.714  1.00 86.71 310 A 1 
ATOM 2477 C CG  . PHE A 1 310 ? 11.455  28.595  45.782  1.00 85.86 310 A 1 
ATOM 2478 C CD1 . PHE A 1 310 ? 10.527  27.639  46.237  1.00 77.71 310 A 1 
ATOM 2479 C CD2 . PHE A 1 310 ? 11.486  28.924  44.413  1.00 77.97 310 A 1 
ATOM 2480 C CE1 . PHE A 1 310 ? 9.635   27.025  45.335  1.00 75.73 310 A 1 
ATOM 2481 C CE2 . PHE A 1 310 ? 10.601  28.306  43.514  1.00 76.19 310 A 1 
ATOM 2482 C CZ  . PHE A 1 310 ? 9.675   27.359  43.976  1.00 80.62 310 A 1 
ATOM 2483 N N   . ARG A 1 311 ? 14.136  28.716  49.514  1.00 87.35 311 A 1 
ATOM 2484 C CA  . ARG A 1 311 ? 15.290  28.959  50.374  1.00 88.20 311 A 1 
ATOM 2485 C C   . ARG A 1 311 ? 16.304  29.855  49.673  1.00 88.85 311 A 1 
ATOM 2486 O O   . ARG A 1 311 ? 16.751  29.543  48.576  1.00 83.09 311 A 1 
ATOM 2487 C CB  . ARG A 1 311 ? 15.889  27.609  50.806  1.00 85.40 311 A 1 
ATOM 2488 C CG  . ARG A 1 311 ? 16.870  27.771  51.973  1.00 76.32 311 A 1 
ATOM 2489 C CD  . ARG A 1 311 ? 17.431  26.417  52.440  1.00 73.44 311 A 1 
ATOM 2490 N NE  . ARG A 1 311 ? 18.391  25.857  51.474  1.00 66.14 311 A 1 
ATOM 2491 C CZ  . ARG A 1 311 ? 19.070  24.723  51.604  1.00 59.89 311 A 1 
ATOM 2492 N NH1 . ARG A 1 311 ? 18.936  23.962  52.654  1.00 54.80 311 A 1 
ATOM 2493 N NH2 . ARG A 1 311 ? 19.902  24.340  50.675  1.00 53.08 311 A 1 
ATOM 2494 N N   . ASN A 1 312 ? 16.731  30.937  50.342  1.00 85.83 312 A 1 
ATOM 2495 C CA  . ASN A 1 312 ? 17.679  31.947  49.835  1.00 87.09 312 A 1 
ATOM 2496 C C   . ASN A 1 312 ? 17.186  32.791  48.641  1.00 88.68 312 A 1 
ATOM 2497 O O   . ASN A 1 312 ? 17.997  33.476  48.009  1.00 84.06 312 A 1 
ATOM 2498 C CB  . ASN A 1 312 ? 19.067  31.316  49.592  1.00 83.51 312 A 1 
ATOM 2499 C CG  . ASN A 1 312 ? 19.625  30.586  50.797  1.00 79.34 312 A 1 
ATOM 2500 O OD1 . ASN A 1 312 ? 19.465  30.986  51.937  1.00 70.23 312 A 1 
ATOM 2501 N ND2 . ASN A 1 312 ? 20.309  29.490  50.591  1.00 70.59 312 A 1 
ATOM 2502 N N   . PHE A 1 313 ? 15.889  32.797  48.349  1.00 87.08 313 A 1 
ATOM 2503 C CA  . PHE A 1 313 ? 15.309  33.640  47.301  1.00 87.70 313 A 1 
ATOM 2504 C C   . PHE A 1 313 ? 14.947  35.027  47.841  1.00 89.01 313 A 1 
ATOM 2505 O O   . PHE A 1 313 ? 14.158  35.178  48.775  1.00 83.84 313 A 1 
ATOM 2506 C CB  . PHE A 1 313 ? 14.120  32.912  46.677  1.00 85.62 313 A 1 
ATOM 2507 C CG  . PHE A 1 313 ? 13.822  33.393  45.275  1.00 85.88 313 A 1 
ATOM 2508 C CD1 . PHE A 1 313 ? 12.863  34.389  45.055  1.00 75.85 313 A 1 
ATOM 2509 C CD2 . PHE A 1 313 ? 14.527  32.843  44.190  1.00 76.15 313 A 1 
ATOM 2510 C CE1 . PHE A 1 313 ? 12.599  34.824  43.746  1.00 72.98 313 A 1 
ATOM 2511 C CE2 . PHE A 1 313 ? 14.263  33.282  42.886  1.00 73.17 313 A 1 
ATOM 2512 C CZ  . PHE A 1 313 ? 13.296  34.271  42.661  1.00 81.13 313 A 1 
ATOM 2513 N N   . GLY A 1 314 ? 15.564  36.073  47.287  1.00 91.18 314 A 1 
ATOM 2514 C CA  . GLY A 1 314 ? 15.388  37.451  47.749  1.00 91.03 314 A 1 
ATOM 2515 C C   . GLY A 1 314 ? 14.557  38.314  46.798  1.00 92.12 314 A 1 
ATOM 2516 O O   . GLY A 1 314 ? 14.423  38.011  45.621  1.00 90.74 314 A 1 
ATOM 2517 N N   . LYS A 1 315 ? 14.078  39.471  47.305  1.00 91.34 315 A 1 
ATOM 2518 C CA  . LYS A 1 315 ? 13.307  40.445  46.505  1.00 91.80 315 A 1 
ATOM 2519 C C   . LYS A 1 315 ? 14.029  40.898  45.228  1.00 92.61 315 A 1 
ATOM 2520 O O   . LYS A 1 315 ? 13.377  41.075  44.213  1.00 90.39 315 A 1 
ATOM 2521 C CB  . LYS A 1 315 ? 12.936  41.673  47.354  1.00 90.25 315 A 1 
ATOM 2522 C CG  . LYS A 1 315 ? 11.916  41.358  48.461  1.00 82.35 315 A 1 
ATOM 2523 C CD  . LYS A 1 315 ? 11.500  42.641  49.201  1.00 76.44 315 A 1 
ATOM 2524 C CE  . LYS A 1 315 ? 10.464  42.325  50.286  1.00 68.69 315 A 1 
ATOM 2525 N NZ  . LYS A 1 315 ? 10.002  43.546  50.993  1.00 59.39 315 A 1 
ATOM 2526 N N   . LYS A 1 316 ? 15.369  41.023  45.264  1.00 92.41 316 A 1 
ATOM 2527 C CA  . LYS A 1 316 ? 16.170  41.413  44.088  1.00 92.53 316 A 1 
ATOM 2528 C C   . LYS A 1 316 ? 16.113  40.371  42.965  1.00 93.47 316 A 1 
ATOM 2529 O O   . LYS A 1 316 ? 15.931  40.745  41.819  1.00 91.53 316 A 1 
ATOM 2530 C CB  . LYS A 1 316 ? 17.625  41.701  44.476  1.00 91.31 316 A 1 
ATOM 2531 C CG  . LYS A 1 316 ? 17.772  42.962  45.340  1.00 82.26 316 A 1 
ATOM 2532 C CD  . LYS A 1 316 ? 19.251  43.325  45.538  1.00 77.92 316 A 1 
ATOM 2533 C CE  . LYS A 1 316 ? 19.373  44.626  46.335  1.00 70.74 316 A 1 
ATOM 2534 N NZ  . LYS A 1 316 ? 20.776  45.110  46.413  1.00 63.37 316 A 1 
ATOM 2535 N N   . SER A 1 317 ? 16.224  39.070  43.304  1.00 92.69 317 A 1 
ATOM 2536 C CA  . SER A 1 317 ? 16.131  37.979  42.325  1.00 92.60 317 A 1 
ATOM 2537 C C   . SER A 1 317 ? 14.717  37.832  41.758  1.00 93.32 317 A 1 
ATOM 2538 O O   . SER A 1 317 ? 14.562  37.437  40.612  1.00 92.14 317 A 1 
ATOM 2539 C CB  . SER A 1 317 ? 16.565  36.656  42.960  1.00 91.59 317 A 1 
ATOM 2540 O OG  . SER A 1 317 ? 17.865  36.769  43.523  1.00 84.82 317 A 1 
ATOM 2541 N N   . LEU A 1 318 ? 13.689  38.174  42.535  1.00 92.20 318 A 1 
ATOM 2542 C CA  . LEU A 1 318 ? 12.311  38.207  42.041  1.00 91.98 318 A 1 
ATOM 2543 C C   . LEU A 1 318 ? 12.104  39.318  41.005  1.00 92.92 318 A 1 
ATOM 2544 O O   . LEU A 1 318 ? 11.509  39.063  39.968  1.00 92.41 318 A 1 
ATOM 2545 C CB  . LEU A 1 318 ? 11.350  38.358  43.230  1.00 90.93 318 A 1 
ATOM 2546 C CG  . LEU A 1 318 ? 9.863   38.266  42.839  1.00 85.93 318 A 1 
ATOM 2547 C CD1 . LEU A 1 318 ? 9.486   36.869  42.344  1.00 76.46 318 A 1 
ATOM 2548 C CD2 . LEU A 1 318 ? 9.006   38.587  44.058  1.00 76.88 318 A 1 
ATOM 2549 N N   . THR A 1 319 ? 12.632  40.524  41.275  1.00 92.83 319 A 1 
ATOM 2550 C CA  . THR A 1 319 ? 12.570  41.643  40.319  1.00 92.72 319 A 1 
ATOM 2551 C C   . THR A 1 319 ? 13.311  41.314  39.019  1.00 93.12 319 A 1 
ATOM 2552 O O   . THR A 1 319 ? 12.800  41.603  37.945  1.00 92.41 319 A 1 
ATOM 2553 C CB  . THR A 1 319 ? 13.142  42.927  40.940  1.00 92.50 319 A 1 
ATOM 2554 O OG1 . THR A 1 319 ? 12.492  43.223  42.158  1.00 82.60 319 A 1 
ATOM 2555 C CG2 . THR A 1 319 ? 12.950  44.153  40.048  1.00 79.34 319 A 1 
ATOM 2556 N N   . GLU A 1 320 ? 14.477  40.654  39.123  1.00 93.35 320 A 1 
ATOM 2557 C CA  . GLU A 1 320 ? 15.249  40.195  37.958  1.00 93.09 320 A 1 
ATOM 2558 C C   . GLU A 1 320 ? 14.448  39.218  37.078  1.00 93.61 320 A 1 
ATOM 2559 O O   . GLU A 1 320 ? 14.428  39.356  35.857  1.00 92.02 320 A 1 
ATOM 2560 C CB  . GLU A 1 320 ? 16.532  39.545  38.498  1.00 92.09 320 A 1 
ATOM 2561 C CG  . GLU A 1 320 ? 17.521  39.082  37.428  1.00 87.37 320 A 1 
ATOM 2562 C CD  . GLU A 1 320 ? 18.720  38.336  38.042  1.00 88.62 320 A 1 
ATOM 2563 O OE1 . GLU A 1 320 ? 19.634  37.958  37.283  1.00 79.80 320 A 1 
ATOM 2564 O OE2 . GLU A 1 320 ? 18.770  38.095  39.273  1.00 80.53 320 A 1 
ATOM 2565 N N   . LEU A 1 321 ? 13.733  38.249  37.680  1.00 93.82 321 A 1 
ATOM 2566 C CA  . LEU A 1 321 ? 12.867  37.323  36.947  1.00 93.88 321 A 1 
ATOM 2567 C C   . LEU A 1 321 ? 11.633  38.018  36.356  1.00 94.31 321 A 1 
ATOM 2568 O O   . LEU A 1 321 ? 11.270  37.713  35.223  1.00 93.64 321 A 1 
ATOM 2569 C CB  . LEU A 1 321 ? 12.445  36.171  37.865  1.00 93.69 321 A 1 
ATOM 2570 C CG  . LEU A 1 321 ? 13.568  35.184  38.216  1.00 92.07 321 A 1 
ATOM 2571 C CD1 . LEU A 1 321 ? 13.029  34.163  39.216  1.00 82.06 321 A 1 
ATOM 2572 C CD2 . LEU A 1 321 ? 14.071  34.409  37.001  1.00 82.39 321 A 1 
ATOM 2573 N N   . ASP A 1 322 ? 11.013  38.952  37.088  1.00 94.07 322 A 1 
ATOM 2574 C CA  . ASP A 1 322 ? 9.896   39.762  36.583  1.00 93.26 322 A 1 
ATOM 2575 C C   . ASP A 1 322 ? 10.307  40.543  35.318  1.00 93.67 322 A 1 
ATOM 2576 O O   . ASP A 1 322 ? 9.596   40.517  34.315  1.00 92.91 322 A 1 
ATOM 2577 C CB  . ASP A 1 322 ? 9.396   40.748  37.668  1.00 92.07 322 A 1 
ATOM 2578 C CG  . ASP A 1 322 ? 8.455   40.179  38.745  1.00 87.35 322 A 1 
ATOM 2579 O OD1 . ASP A 1 322 ? 7.642   39.285  38.450  1.00 79.98 322 A 1 
ATOM 2580 O OD2 . ASP A 1 322 ? 8.424   40.731  39.881  1.00 80.27 322 A 1 
ATOM 2581 N N   . GLU A 1 323 ? 11.489  41.194  35.346  1.00 93.24 323 A 1 
ATOM 2582 C CA  . GLU A 1 323 ? 12.032  41.934  34.199  1.00 93.07 323 A 1 
ATOM 2583 C C   . GLU A 1 323 ? 12.336  41.008  33.016  1.00 93.02 323 A 1 
ATOM 2584 O O   . GLU A 1 323 ? 11.996  41.327  31.873  1.00 91.42 323 A 1 
ATOM 2585 C CB  . GLU A 1 323 ? 13.305  42.691  34.620  1.00 93.14 323 A 1 
ATOM 2586 C CG  . GLU A 1 323 ? 12.998  43.925  35.486  1.00 87.97 323 A 1 
ATOM 2587 C CD  . GLU A 1 323 ? 14.252  44.609  36.062  1.00 84.89 323 A 1 
ATOM 2588 O OE1 . GLU A 1 323 ? 14.072  45.523  36.905  1.00 78.59 323 A 1 
ATOM 2589 O OE2 . GLU A 1 323 ? 15.384  44.225  35.693  1.00 77.57 323 A 1 
ATOM 2590 N N   . LYS A 1 324 ? 12.923  39.824  33.285  1.00 93.96 324 A 1 
ATOM 2591 C CA  . LYS A 1 324 ? 13.261  38.860  32.230  1.00 93.22 324 A 1 
ATOM 2592 C C   . LYS A 1 324 ? 12.016  38.252  31.581  1.00 94.06 324 A 1 
ATOM 2593 O O   . LYS A 1 324 ? 11.969  38.138  30.360  1.00 93.22 324 A 1 
ATOM 2594 C CB  . LYS A 1 324 ? 14.200  37.781  32.797  1.00 92.40 324 A 1 
ATOM 2595 C CG  . LYS A 1 324 ? 14.903  36.952  31.704  1.00 85.77 324 A 1 
ATOM 2596 C CD  . LYS A 1 324 ? 15.916  37.791  30.900  1.00 84.10 324 A 1 
ATOM 2597 C CE  . LYS A 1 324 ? 16.685  36.925  29.901  1.00 80.43 324 A 1 
ATOM 2598 N NZ  . LYS A 1 324 ? 17.785  37.678  29.244  1.00 74.07 324 A 1 
ATOM 2599 N N   . LEU A 1 325 ? 11.000  37.898  32.364  1.00 93.40 325 A 1 
ATOM 2600 C CA  . LEU A 1 325 ? 9.729   37.404  31.834  1.00 93.45 325 A 1 
ATOM 2601 C C   . LEU A 1 325 ? 8.991   38.483  31.033  1.00 93.58 325 A 1 
ATOM 2602 O O   . LEU A 1 325 ? 8.474   38.180  29.959  1.00 92.80 325 A 1 
ATOM 2603 C CB  . LEU A 1 325 ? 8.856   36.869  32.981  1.00 93.65 325 A 1 
ATOM 2604 C CG  . LEU A 1 325 ? 9.350   35.550  33.603  1.00 92.08 325 A 1 
ATOM 2605 C CD1 . LEU A 1 325 ? 8.407   35.150  34.732  1.00 79.79 325 A 1 
ATOM 2606 C CD2 . LEU A 1 325 ? 9.383   34.395  32.599  1.00 80.29 325 A 1 
ATOM 2607 N N   . ALA A 1 326 ? 9.018   39.739  31.492  1.00 94.63 326 A 1 
ATOM 2608 C CA  . ALA A 1 326 ? 8.427   40.853  30.753  1.00 93.92 326 A 1 
ATOM 2609 C C   . ALA A 1 326 ? 9.104   41.074  29.387  1.00 93.48 326 A 1 
ATOM 2610 O O   . ALA A 1 326 ? 8.409   41.297  28.395  1.00 91.54 326 A 1 
ATOM 2611 C CB  . ALA A 1 326 ? 8.490   42.110  31.628  1.00 93.54 326 A 1 
ATOM 2612 N N   . GLN A 1 327 ? 10.447  40.936  29.307  1.00 93.87 327 A 1 
ATOM 2613 C CA  . GLN A 1 327 ? 11.185  40.992  28.035  1.00 93.24 327 A 1 
ATOM 2614 C C   . GLN A 1 327 ? 10.765  39.887  27.059  1.00 92.91 327 A 1 
ATOM 2615 O O   . GLN A 1 327 ? 10.760  40.107  25.849  1.00 90.31 327 A 1 
ATOM 2616 C CB  . GLN A 1 327 ? 12.693  40.863  28.292  1.00 93.04 327 A 1 
ATOM 2617 C CG  . GLN A 1 327 ? 13.313  42.132  28.885  1.00 87.68 327 A 1 
ATOM 2618 C CD  . GLN A 1 327 ? 14.773  41.943  29.289  1.00 85.31 327 A 1 
ATOM 2619 O OE1 . GLN A 1 327 ? 15.413  40.914  29.096  1.00 80.62 327 A 1 
ATOM 2620 N NE2 . GLN A 1 327 ? 15.377  42.954  29.875  1.00 76.62 327 A 1 
ATOM 2621 N N   . LEU A 1 328 ? 10.410  38.705  27.576  1.00 92.08 328 A 1 
ATOM 2622 C CA  . LEU A 1 328 ? 9.967   37.549  26.790  1.00 90.73 328 A 1 
ATOM 2623 C C   . LEU A 1 328 ? 8.440   37.507  26.581  1.00 91.46 328 A 1 
ATOM 2624 O O   . LEU A 1 328 ? 7.925   36.528  26.049  1.00 88.77 328 A 1 
ATOM 2625 C CB  . LEU A 1 328 ? 10.505  36.274  27.462  1.00 91.12 328 A 1 
ATOM 2626 C CG  . LEU A 1 328 ? 12.044  36.175  27.508  1.00 88.74 328 A 1 
ATOM 2627 C CD1 . LEU A 1 328 ? 12.448  34.947  28.317  1.00 78.49 328 A 1 
ATOM 2628 C CD2 . LEU A 1 328 ? 12.664  36.065  26.114  1.00 79.60 328 A 1 
ATOM 2629 N N   . SER A 1 329 ? 7.711   38.539  27.003  1.00 91.55 329 A 1 
ATOM 2630 C CA  . SER A 1 329 ? 6.241   38.605  26.960  1.00 90.51 329 A 1 
ATOM 2631 C C   . SER A 1 329 ? 5.541   37.452  27.700  1.00 90.75 329 A 1 
ATOM 2632 O O   . SER A 1 329 ? 4.464   37.000  27.306  1.00 87.81 329 A 1 
ATOM 2633 C CB  . SER A 1 329 ? 5.738   38.775  25.518  1.00 89.47 329 A 1 
ATOM 2634 O OG  . SER A 1 329 ? 6.307   39.942  24.952  1.00 80.26 329 A 1 
ATOM 2635 N N   . LEU A 1 330 ? 6.150   36.974  28.795  1.00 91.93 330 A 1 
ATOM 2636 C CA  . LEU A 1 330 ? 5.636   35.906  29.656  1.00 91.97 330 A 1 
ATOM 2637 C C   . LEU A 1 330 ? 5.232   36.451  31.033  1.00 92.58 330 A 1 
ATOM 2638 O O   . LEU A 1 330 ? 5.722   37.480  31.490  1.00 90.56 330 A 1 
ATOM 2639 C CB  . LEU A 1 330 ? 6.691   34.798  29.785  1.00 91.77 330 A 1 
ATOM 2640 C CG  . LEU A 1 330 ? 7.034   34.070  28.475  1.00 90.32 330 A 1 
ATOM 2641 C CD1 . LEU A 1 330 ? 8.184   33.101  28.735  1.00 81.26 330 A 1 
ATOM 2642 C CD2 . LEU A 1 330 ? 5.857   33.271  27.930  1.00 82.19 330 A 1 
ATOM 2643 N N   . ASN A 1 331 ? 4.352   35.715  31.727  1.00 92.46 331 A 1 
ATOM 2644 C CA  . ASN A 1 331 ? 3.893   36.061  33.072  1.00 91.81 331 A 1 
ATOM 2645 C C   . ASN A 1 331 ? 3.901   34.835  33.993  1.00 92.33 331 A 1 
ATOM 2646 O O   . ASN A 1 331 ? 3.702   33.705  33.545  1.00 90.20 331 A 1 
ATOM 2647 C CB  . ASN A 1 331 ? 2.490   36.675  32.985  1.00 89.44 331 A 1 
ATOM 2648 C CG  . ASN A 1 331 ? 2.483   38.031  32.298  1.00 82.72 331 A 1 
ATOM 2649 O OD1 . ASN A 1 331 ? 3.130   38.965  32.721  1.00 73.04 331 A 1 
ATOM 2650 N ND2 . ASN A 1 331 ? 1.729   38.194  31.242  1.00 73.19 331 A 1 
ATOM 2651 N N   . PHE A 1 332 ? 4.076   35.072  35.299  1.00 92.20 332 A 1 
ATOM 2652 C CA  . PHE A 1 332 ? 3.907   34.026  36.310  1.00 92.40 332 A 1 
ATOM 2653 C C   . PHE A 1 332 ? 2.453   33.544  36.392  1.00 92.64 332 A 1 
ATOM 2654 O O   . PHE A 1 332 ? 1.519   34.334  36.259  1.00 89.99 332 A 1 
ATOM 2655 C CB  . PHE A 1 332 ? 4.379   34.537  37.676  1.00 91.79 332 A 1 
ATOM 2656 C CG  . PHE A 1 332 ? 5.879   34.711  37.786  1.00 91.66 332 A 1 
ATOM 2657 C CD1 . PHE A 1 332 ? 6.710   33.584  37.731  1.00 84.80 332 A 1 
ATOM 2658 C CD2 . PHE A 1 332 ? 6.437   35.990  37.959  1.00 85.25 332 A 1 
ATOM 2659 C CE1 . PHE A 1 332 ? 8.102   33.726  37.854  1.00 84.30 332 A 1 
ATOM 2660 C CE2 . PHE A 1 332 ? 7.828   36.132  38.086  1.00 83.67 332 A 1 
ATOM 2661 C CZ  . PHE A 1 332 ? 8.659   34.999  38.037  1.00 89.20 332 A 1 
ATOM 2662 N N   . GLY A 1 333 ? 2.266   32.240  36.657  1.00 92.44 333 A 1 
ATOM 2663 C CA  . GLY A 1 333 ? 0.950   31.604  36.736  1.00 91.55 333 A 1 
ATOM 2664 C C   . GLY A 1 333 ? 0.307   31.334  35.372  1.00 91.63 333 A 1 
ATOM 2665 O O   . GLY A 1 333 ? -0.907  31.160  35.296  1.00 87.86 333 A 1 
ATOM 2666 N N   . MET A 1 334 ? 1.100   31.325  34.308  1.00 90.57 334 A 1 
ATOM 2667 C CA  . MET A 1 334 ? 0.632   31.035  32.952  1.00 90.24 334 A 1 
ATOM 2668 C C   . MET A 1 334 ? 0.287   29.546  32.801  1.00 90.86 334 A 1 
ATOM 2669 O O   . MET A 1 334 ? 1.046   28.671  33.231  1.00 87.77 334 A 1 
ATOM 2670 C CB  . MET A 1 334 ? 1.706   31.481  31.954  1.00 87.98 334 A 1 
ATOM 2671 C CG  . MET A 1 334 ? 1.253   31.400  30.496  1.00 81.44 334 A 1 
ATOM 2672 S SD  . MET A 1 334 ? 2.504   32.042  29.353  1.00 80.43 334 A 1 
ATOM 2673 C CE  . MET A 1 334 ? 1.643   31.820  27.777  1.00 71.09 334 A 1 
ATOM 2674 N N   . ASP A 1 335 ? -0.843  29.239  32.148  1.00 89.63 335 A 1 
ATOM 2675 C CA  . ASP A 1 335 ? -1.190  27.866  31.773  1.00 89.13 335 A 1 
ATOM 2676 C C   . ASP A 1 335 ? -0.409  27.434  30.524  1.00 88.74 335 A 1 
ATOM 2677 O O   . ASP A 1 335 ? -0.602  27.961  29.430  1.00 85.82 335 A 1 
ATOM 2678 C CB  . ASP A 1 335 ? -2.706  27.723  31.580  1.00 87.06 335 A 1 
ATOM 2679 C CG  . ASP A 1 335 ? -3.119  26.275  31.288  1.00 83.14 335 A 1 
ATOM 2680 O OD1 . ASP A 1 335 ? -2.263  25.364  31.378  1.00 75.68 335 A 1 
ATOM 2681 O OD2 . ASP A 1 335 ? -4.305  26.074  30.961  1.00 75.58 335 A 1 
ATOM 2682 N N   . VAL A 1 336 ? 0.491   26.449  30.706  1.00 88.95 336 A 1 
ATOM 2683 C CA  . VAL A 1 336 ? 1.347   25.904  29.637  1.00 88.97 336 A 1 
ATOM 2684 C C   . VAL A 1 336 ? 0.843   24.573  29.083  1.00 88.25 336 A 1 
ATOM 2685 O O   . VAL A 1 336 ? 1.460   24.020  28.173  1.00 84.63 336 A 1 
ATOM 2686 C CB  . VAL A 1 336 ? 2.814   25.794  30.089  1.00 88.72 336 A 1 
ATOM 2687 C CG1 . VAL A 1 336 ? 3.374   27.149  30.535  1.00 79.21 336 A 1 
ATOM 2688 C CG2 . VAL A 1 336 ? 3.002   24.792  31.219  1.00 78.85 336 A 1 
ATOM 2689 N N   . SER A 1 337 ? -0.279  24.041  29.592  1.00 89.40 337 A 1 
ATOM 2690 C CA  . SER A 1 337 ? -0.827  22.738  29.184  1.00 86.67 337 A 1 
ATOM 2691 C C   . SER A 1 337 ? -1.163  22.680  27.689  1.00 84.88 337 A 1 
ATOM 2692 O O   . SER A 1 337 ? -0.884  21.672  27.031  1.00 80.98 337 A 1 
ATOM 2693 C CB  . SER A 1 337 ? -2.065  22.408  30.024  1.00 85.74 337 A 1 
ATOM 2694 O OG  . SER A 1 337 ? -3.087  23.358  29.805  1.00 77.28 337 A 1 
ATOM 2695 N N   . LYS A 1 338 ? -1.653  23.796  27.133  1.00 84.51 338 A 1 
ATOM 2696 C CA  . LYS A 1 338 ? -1.982  23.938  25.708  1.00 82.13 338 A 1 
ATOM 2697 C C   . LYS A 1 338 ? -0.785  23.769  24.758  1.00 82.48 338 A 1 
ATOM 2698 O O   . LYS A 1 338 ? -0.982  23.405  23.608  1.00 78.69 338 A 1 
ATOM 2699 C CB  . LYS A 1 338 ? -2.703  25.277  25.472  1.00 79.24 338 A 1 
ATOM 2700 C CG  . LYS A 1 338 ? -1.840  26.513  25.772  1.00 71.76 338 A 1 
ATOM 2701 C CD  . LYS A 1 338 ? -2.611  27.798  25.430  1.00 70.15 338 A 1 
ATOM 2702 C CE  . LYS A 1 338 ? -1.739  29.011  25.714  1.00 61.93 338 A 1 
ATOM 2703 N NZ  . LYS A 1 338 ? -2.280  30.248  25.104  1.00 56.01 338 A 1 
ATOM 2704 N N   . TYR A 1 339 ? 0.448   23.960  25.233  1.00 83.68 339 A 1 
ATOM 2705 C CA  . TYR A 1 339 ? 1.667   23.861  24.414  1.00 83.37 339 A 1 
ATOM 2706 C C   . TYR A 1 339 ? 2.280   22.453  24.386  1.00 83.61 339 A 1 
ATOM 2707 O O   . TYR A 1 339 ? 3.320   22.256  23.758  1.00 81.11 339 A 1 
ATOM 2708 C CB  . TYR A 1 339 ? 2.685   24.916  24.868  1.00 84.38 339 A 1 
ATOM 2709 C CG  . TYR A 1 339 ? 2.177   26.345  24.812  1.00 82.73 339 A 1 
ATOM 2710 C CD1 . TYR A 1 339 ? 1.986   26.980  23.570  1.00 75.67 339 A 1 
ATOM 2711 C CD2 . TYR A 1 339 ? 1.894   27.040  25.998  1.00 76.74 339 A 1 
ATOM 2712 C CE1 . TYR A 1 339 ? 1.512   28.301  23.515  1.00 74.77 339 A 1 
ATOM 2713 C CE2 . TYR A 1 339 ? 1.417   28.364  25.950  1.00 74.86 339 A 1 
ATOM 2714 C CZ  . TYR A 1 339 ? 1.225   28.996  24.708  1.00 81.16 339 A 1 
ATOM 2715 O OH  . TYR A 1 339 ? 0.755   30.270  24.659  1.00 79.27 339 A 1 
ATOM 2716 N N   . LYS A 1 340 ? 1.655   21.462  25.057  1.00 82.02 340 A 1 
ATOM 2717 C CA  . LYS A 1 340 ? 2.054   20.039  25.038  1.00 80.75 340 A 1 
ATOM 2718 C C   . LYS A 1 340 ? 3.588   19.850  25.128  1.00 83.77 340 A 1 
ATOM 2719 O O   . LYS A 1 340 ? 4.199   19.243  24.243  1.00 80.54 340 A 1 
ATOM 2720 C CB  . LYS A 1 340 ? 1.453   19.350  23.791  1.00 76.00 340 A 1 
ATOM 2721 C CG  . LYS A 1 340 ? -0.085  19.350  23.689  1.00 69.57 340 A 1 
ATOM 2722 C CD  . LYS A 1 340 ? -0.508  18.750  22.330  1.00 64.71 340 A 1 
ATOM 2723 C CE  . LYS A 1 340 ? -2.015  18.842  22.062  1.00 58.49 340 A 1 
ATOM 2724 N NZ  . LYS A 1 340 ? -2.332  18.639  20.612  1.00 52.18 340 A 1 
ATOM 2725 N N   . LEU A 1 341 ? 4.232   20.399  26.161  1.00 82.76 341 A 1 
ATOM 2726 C CA  . LEU A 1 341 ? 5.701   20.447  26.285  1.00 84.34 341 A 1 
ATOM 2727 C C   . LEU A 1 341 ? 6.356   19.056  26.383  1.00 84.47 341 A 1 
ATOM 2728 O O   . LEU A 1 341 ? 7.518   18.921  26.017  1.00 80.91 341 A 1 
ATOM 2729 C CB  . LEU A 1 341 ? 6.095   21.331  27.486  1.00 85.55 341 A 1 
ATOM 2730 C CG  . LEU A 1 341 ? 5.663   22.810  27.373  1.00 84.89 341 A 1 
ATOM 2731 C CD1 . LEU A 1 341 ? 6.082   23.566  28.635  1.00 73.12 341 A 1 
ATOM 2732 C CD2 . LEU A 1 341 ? 6.279   23.519  26.166  1.00 73.64 341 A 1 
ATOM 2733 N N   . ASP A 1 342 ? 5.591   18.038  26.801  1.00 86.14 342 A 1 
ATOM 2734 C CA  . ASP A 1 342 ? 6.062   16.664  27.031  1.00 82.48 342 A 1 
ATOM 2735 C C   . ASP A 1 342 ? 6.157   15.811  25.746  1.00 81.24 342 A 1 
ATOM 2736 O O   . ASP A 1 342 ? 6.678   14.700  25.789  1.00 75.76 342 A 1 
ATOM 2737 C CB  . ASP A 1 342 ? 5.125   15.980  28.045  1.00 79.18 342 A 1 
ATOM 2738 C CG  . ASP A 1 342 ? 4.866   16.812  29.309  1.00 71.72 342 A 1 
ATOM 2739 O OD1 . ASP A 1 342 ? 5.826   17.396  29.853  1.00 64.49 342 A 1 
ATOM 2740 O OD2 . ASP A 1 342 ? 3.676   16.927  29.678  1.00 65.88 342 A 1 
ATOM 2741 N N   . LYS A 1 343 ? 5.643   16.285  24.605  1.00 75.96 343 A 1 
ATOM 2742 C CA  . LYS A 1 343 ? 5.791   15.594  23.311  1.00 72.92 343 A 1 
ATOM 2743 C C   . LYS A 1 343 ? 7.122   15.992  22.650  1.00 72.08 343 A 1 
ATOM 2744 O O   . LYS A 1 343 ? 7.443   17.178  22.624  1.00 64.20 343 A 1 
ATOM 2745 C CB  . LYS A 1 343 ? 4.588   15.875  22.392  1.00 66.70 343 A 1 
ATOM 2746 C CG  . LYS A 1 343 ? 3.304   15.178  22.874  1.00 59.95 343 A 1 
ATOM 2747 C CD  . LYS A 1 343 ? 2.193   15.314  21.820  1.00 56.80 343 A 1 
ATOM 2748 C CE  . LYS A 1 343 ? 0.941   14.536  22.233  1.00 49.63 343 A 1 
ATOM 2749 N NZ  . LYS A 1 343 ? -0.082  14.550  21.150  1.00 44.16 343 A 1 
ATOM 2750 N N   . GLU A 1 344 ? 7.881   14.998  22.154  1.00 74.52 344 A 1 
ATOM 2751 C CA  . GLU A 1 344 ? 9.083   15.231  21.329  1.00 72.58 344 A 1 
ATOM 2752 C C   . GLU A 1 344 ? 8.751   15.787  19.941  1.00 65.11 344 A 1 
ATOM 2753 O O   . GLU A 1 344 ? 7.757   15.323  19.323  1.00 56.72 344 A 1 
ATOM 2754 C CB  . GLU A 1 344 ? 9.991   13.988  21.287  1.00 66.06 344 A 1 
ATOM 2755 C CG  . GLU A 1 344 ? 10.762  13.796  22.610  1.00 58.58 344 A 1 
ATOM 2756 C CD  . GLU A 1 344 ? 11.875  12.727  22.550  1.00 53.39 344 A 1 
ATOM 2757 O OE1 . GLU A 1 344 ? 12.828  12.862  23.352  1.00 49.91 344 A 1 
ATOM 2758 O OE2 . GLU A 1 344 ? 11.777  11.798  21.721  1.00 48.55 344 A 1 
ATOM 2759 O OXT . GLU A 1 344 ? 9.492   16.700  19.516  1.00 56.19 344 A 1 
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