# 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_if03311
#
_entry.id if03311
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n HIS 3   
1 n ARG 4   
1 n SER 5   
1 n GLY 6   
1 n PHE 7   
1 n VAL 8   
1 n ASN 9   
1 n ILE 10  
1 n ILE 11  
1 n GLY 12  
1 n ASN 13  
1 n PRO 14  
1 n ASN 15  
1 n VAL 16  
1 n GLY 17  
1 n LYS 18  
1 n SER 19  
1 n THR 20  
1 n LEU 21  
1 n MET 22  
1 n ASN 23  
1 n ALA 24  
1 n LEU 25  
1 n THR 26  
1 n GLY 27  
1 n GLU 28  
1 n ARG 29  
1 n LEU 30  
1 n SER 31  
1 n VAL 32  
1 n VAL 33  
1 n THR 34  
1 n ALA 35  
1 n LYS 36  
1 n ALA 37  
1 n GLN 38  
1 n THR 39  
1 n THR 40  
1 n ARG 41  
1 n HIS 42  
1 n ARG 43  
1 n ILE 44  
1 n MET 45  
1 n GLY 46  
1 n ILE 47  
1 n VAL 48  
1 n SER 49  
1 n GLY 50  
1 n GLU 51  
1 n ASP 52  
1 n TYR 53  
1 n GLN 54  
1 n ILE 55  
1 n VAL 56  
1 n PHE 57  
1 n SER 58  
1 n ASP 59  
1 n THR 60  
1 n PRO 61  
1 n GLY 62  
1 n ILE 63  
1 n ILE 64  
1 n LYS 65  
1 n PRO 66  
1 n ARG 67  
1 n TYR 68  
1 n LYS 69  
1 n MET 70  
1 n GLN 71  
1 n GLU 72  
1 n GLY 73  
1 n MET 74  
1 n MET 75  
1 n ASP 76  
1 n PHE 77  
1 n VAL 78  
1 n HIS 79  
1 n THR 80  
1 n ALA 81  
1 n PHE 82  
1 n THR 83  
1 n ASP 84  
1 n ALA 85  
1 n ASP 86  
1 n VAL 87  
1 n MET 88  
1 n VAL 89  
1 n TYR 90  
1 n VAL 91  
1 n THR 92  
1 n ASP 93  
1 n VAL 94  
1 n VAL 95  
1 n GLU 96  
1 n THR 97  
1 n ALA 98  
1 n GLU 99  
1 n LYS 100 
1 n ASN 101 
1 n ALA 102 
1 n VAL 103 
1 n TYR 104 
1 n ILE 105 
1 n GLU 106 
1 n LYS 107 
1 n ILE 108 
1 n SER 109 
1 n GLY 110 
1 n LEU 111 
1 n SER 112 
1 n ILE 113 
1 n PRO 114 
1 n VAL 115 
1 n LEU 116 
1 n VAL 117 
1 n VAL 118 
1 n ILE 119 
1 n ASN 120 
1 n LYS 121 
1 n ILE 122 
1 n ASP 123 
1 n LEU 124 
1 n THR 125 
1 n THR 126 
1 n PRO 127 
1 n GLU 128 
1 n LYS 129 
1 n LEU 130 
1 n ASP 131 
1 n LEU 132 
1 n LEU 133 
1 n SER 134 
1 n ASP 135 
1 n VAL 136 
1 n TRP 137 
1 n LYS 138 
1 n ASN 139 
1 n LEU 140 
1 n LEU 141 
1 n PRO 142 
1 n ALA 143 
1 n ALA 144 
1 n LYS 145 
1 n VAL 146 
1 n ILE 147 
1 n PRO 148 
1 n VAL 149 
1 n SER 150 
1 n ALA 151 
1 n LYS 152 
1 n LYS 153 
1 n LYS 154 
1 n PHE 155 
1 n ASN 156 
1 n ILE 157 
1 n ASP 158 
1 n THR 159 
1 n VAL 160 
1 n GLU 161 
1 n VAL 162 
1 n ALA 163 
1 n ILE 164 
1 n ARG 165 
1 n SER 166 
1 n ALA 167 
1 n LEU 168 
1 n PRO 169 
1 n GLU 170 
1 n GLY 171 
1 n PRO 172 
1 n ALA 173 
1 n TYR 174 
1 n TYR 175 
1 n PRO 176 
1 n LYS 177 
1 n GLY 178 
1 n GLU 179 
1 n MET 180 
1 n THR 181 
1 n ASP 182 
1 n LYS 183 
1 n PRO 184 
1 n GLU 185 
1 n ARG 186 
1 n PHE 187 
1 n PHE 188 
1 n VAL 189 
1 n SER 190 
1 n GLU 191 
1 n ILE 192 
1 n LEU 193 
1 n ARG 194 
1 n GLY 195 
1 n LYS 196 
1 n ILE 197 
1 n PHE 198 
1 n GLU 199 
1 n ASN 200 
1 n TYR 201 
1 n GLU 202 
1 n LYS 203 
1 n GLU 204 
1 n ILE 205 
1 n PRO 206 
1 n TYR 207 
1 n CYS 208 
1 n THR 209 
1 n GLU 210 
1 n VAL 211 
1 n VAL 212 
1 n VAL 213 
1 n GLU 214 
1 n SER 215 
1 n PHE 216 
1 n LYS 217 
1 n GLU 218 
1 n GLU 219 
1 n THR 220 
1 n SER 221 
1 n PRO 222 
1 n GLN 223 
1 n ALA 224 
1 n PRO 225 
1 n PRO 226 
1 n LYS 227 
1 n GLU 228 
1 n GLY 229 
1 n GLU 230 
1 n SER 231 
1 n PRO 232 
1 n SER 233 
1 n LEU 234 
1 n ARG 235 
1 n GLY 236 
1 n ARG 237 
1 n VAL 238 
1 n GLY 239 
1 n VAL 240 
1 n GLY 241 
1 n LEU 242 
1 n ILE 243 
1 n ARG 244 
1 n ILE 245 
1 n GLN 246 
1 n THR 247 
1 n LEU 248 
1 n ILE 249 
1 n PHE 250 
1 n VAL 251 
1 n GLU 252 
1 n ARG 253 
1 n ASP 254 
1 n THR 255 
1 n GLN 256 
1 n LYS 257 
1 n ALA 258 
1 n ILE 259 
1 n LEU 260 
1 n ILE 261 
1 n GLY 262 
1 n LYS 263 
1 n LYS 264 
1 n GLY 265 
1 n ALA 266 
1 n ALA 267 
1 n LEU 268 
1 n LYS 269 
1 n LYS 270 
1 n THR 271 
1 n ALA 272 
1 n THR 273 
1 n GLU 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n GLU 278 
1 n MET 279 
1 n GLU 280 
1 n ARG 281 
1 n PHE 282 
1 n PHE 283 
1 n GLY 284 
1 n LYS 285 
1 n LYS 286 
1 n ILE 287 
1 n PHE 288 
1 n LEU 289 
1 n GLU 290 
1 n THR 291 
1 n PHE 292 
1 n VAL 293 
1 n LYS 294 
1 n VAL 295 
1 n ARG 296 
1 n LYS 297 
1 n ASP 298 
1 n TRP 299 
1 n ARG 300 
1 n ASN 301 
1 n ASP 302 
1 n GLU 303 
1 n ASN 304 
1 n TYR 305 
1 n LEU 306 
1 n LYS 307 
1 n ASN 308 
1 n LEU 309 
1 n GLY 310 
1 n TYR 311 
1 n LEU 312 
1 n PHE 313 
1 n LEU 314 
1 n LEU 315 
1 n ILE 316 
1 n PHE 317 
1 n ILE 318 
1 n LEU 319 
1 n LEU 320 
1 n CYS 321 
1 n CYS 322 
1 n ALA 323 
1 n HIS 324 
1 n THR 325 
1 n LEU 326 
1 n ASN 327 
1 n PHE 328 
1 n ILE 329 
1 n SER 330 
1 n LYS 331 
1 n SER 332 
1 n PRO 333 
1 n LEU 334 
1 n PRO 335 
1 n LEU 336 
1 n THR 337 
1 n SER 338 
1 n GLN 339 
1 n LEU 340 
1 n TYR 341 
1 n LEU 342 
1 n PHE 343 
1 n LEU 344 
1 n ILE 345 
1 n SER 346 
1 n LEU 347 
1 n ARG 348 
1 n GLY 349 
1 n THR 350 
1 n PHE 351 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:34:23)"
_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 82.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PHE . 351 A 351 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.449 -29.504 0.753   1.00 80.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.146 -29.022 0.254   1.00 86.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.412 -28.394 1.424   1.00 88.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.078 -27.824 2.285   1.00 83.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.320 -28.010 -0.887  1.00 77.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.878 -28.668 -2.159  1.00 66.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.055 -27.510 -3.535  1.00 59.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.939 -28.524 -4.743  1.00 52.21 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -11.089 -28.537 1.493   1.00 91.83 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -10.285 -27.930 2.559   1.00 92.64 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -10.171 -26.431 2.298   1.00 93.84 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -9.840  -26.034 1.182   1.00 90.78 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -8.884  -28.561 2.644   1.00 88.07 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -8.921  -29.933 2.354   1.00 75.31 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -8.328  -28.411 4.060   1.00 73.63 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? -10.479 -25.589 3.297   1.00 94.82 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? -10.380 -24.136 3.177   1.00 95.28 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? -8.905  -23.710 3.164   1.00 95.29 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? -8.088  -24.238 3.923   1.00 94.17 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? -11.174 -23.468 4.301   1.00 94.26 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? -11.257 -21.965 4.177   1.00 93.81 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? -10.310 -21.070 4.606   1.00 85.41 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? -12.282 -21.237 3.641   1.00 86.89 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? -10.746 -19.831 4.330   1.00 89.11 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? -11.953 -19.885 3.745   1.00 90.21 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -8.556  -22.737 2.309   1.00 96.07 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -7.203  -22.187 2.180   1.00 96.27 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -7.209  -20.700 2.497   1.00 96.33 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -8.073  -19.971 2.021   1.00 94.83 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -6.649  -22.434 0.776   1.00 95.61 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -6.421  -23.926 0.517   1.00 93.57 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -5.776  -24.125 -0.850  1.00 92.23 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -5.452  -25.543 -1.072  1.00 86.18 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -4.511  -26.006 -1.869  1.00 81.45 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -3.814  -25.221 -2.646  1.00 74.01 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -4.252  -27.282 -1.890  1.00 72.75 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -6.238  -20.225 3.267   1.00 95.33 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -6.146  -18.802 3.601   1.00 94.73 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -4.700  -18.382 3.785   1.00 94.66 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -3.885  -19.174 4.245   1.00 92.72 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -6.957  -18.484 4.856   1.00 92.21 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -6.482  -19.260 5.930   1.00 78.58 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? -4.384  -17.128 3.435   1.00 93.63 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? -3.030  -16.625 3.612   1.00 93.74 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? -2.843  -15.174 3.196   1.00 94.38 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? -3.688  -14.576 2.510   1.00 93.42 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -1.710  -14.619 3.625   1.00 95.11 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -1.249  -13.278 3.301   1.00 94.94 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -0.438  -13.300 2.009   1.00 95.37 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? 0.553   -14.021 1.877   1.00 94.18 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -0.448  -12.698 4.469   1.00 93.34 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -1.290  -12.441 5.702   1.00 90.68 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -1.908  -11.189 5.887   1.00 83.34 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -1.488  -13.456 6.655   1.00 84.07 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -2.714  -10.955 7.014   1.00 81.10 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -2.299  -13.225 7.780   1.00 80.68 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -2.911  -11.973 7.960   1.00 83.39 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? -0.848  -12.477 1.043   1.00 96.27 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? -0.217  -12.351 -0.271  1.00 96.87 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? 0.359   -10.951 -0.400  1.00 96.93 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? -0.358  -9.980  -0.663  1.00 96.18 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? -1.201  -12.666 -1.403  1.00 96.81 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? -0.503  -12.572 -2.767  1.00 94.55 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? -1.794  -14.070 -1.259  1.00 94.25 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? 1.673   -10.829 -0.230  1.00 97.15 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? 2.345   -9.539  -0.232  1.00 97.17 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? 2.859   -9.190  -1.626  1.00 97.41 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? 3.618   -9.939  -2.242  1.00 96.84 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? 3.416   -9.520  0.863   1.00 96.48 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? 2.810   -9.483  2.261   1.00 94.91 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? 1.626   -9.250  2.457   1.00 87.91 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? 3.603   -9.670  3.284   1.00 87.66 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 2.441   -8.021  -2.125  1.00 97.39 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 2.789   -7.497  -3.443  1.00 97.39 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 3.910   -6.473  -3.274  1.00 96.93 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 3.706   -5.374  -2.754  1.00 96.17 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 1.556   -6.912  -4.164  1.00 97.38 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 0.396   -7.935  -4.245  1.00 96.42 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 1.963   -6.450  -5.575  1.00 96.49 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -0.905  -7.372  -4.830  1.00 93.54 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 5.104   -6.810  -3.751  1.00 97.53 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 6.303   -5.968  -3.663  1.00 97.24 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 6.908   -5.702  -5.046  1.00 97.20 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 6.605   -6.382  -6.021  1.00 96.55 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 7.341   -6.566  -2.688  1.00 96.25 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 7.900   -7.910  -3.203  1.00 87.76 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 6.752   -6.702  -1.277  1.00 85.86 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 9.153   -8.345  -2.444  1.00 82.38 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? 7.778   -4.695  -5.150  1.00 96.81 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? 8.476   -4.366  -6.393  1.00 96.48 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? 8.837   -2.892  -6.504  1.00 96.38 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? 8.489   -2.078  -5.643  1.00 95.46 12  A 1 
ATOM 93   N N   . ASN A 1 13  ? 9.511   -2.520  -7.591  1.00 95.98 13  A 1 
ATOM 94   C CA  . ASN A 1 13  ? 9.973   -1.153  -7.825  1.00 95.85 13  A 1 
ATOM 95   C C   . ASN A 1 13  ? 8.805   -0.147  -7.930  1.00 96.27 13  A 1 
ATOM 96   O O   . ASN A 1 13  ? 7.648   -0.531  -8.150  1.00 95.74 13  A 1 
ATOM 97   C CB  . ASN A 1 13  ? 10.882  -1.144  -9.068  1.00 94.95 13  A 1 
ATOM 98   C CG  . ASN A 1 13  ? 12.190  -1.884  -8.863  1.00 92.61 13  A 1 
ATOM 99   O OD1 . ASN A 1 13  ? 12.508  -2.343  -7.777  1.00 84.94 13  A 1 
ATOM 100  N ND2 . ASN A 1 13  ? 12.999  -2.008  -9.882  1.00 84.66 13  A 1 
ATOM 101  N N   . PRO A 1 14  ? 9.062   1.171   -7.775  1.00 95.53 14  A 1 
ATOM 102  C CA  . PRO A 1 14  ? 8.065   2.188   -8.087  1.00 95.09 14  A 1 
ATOM 103  C C   . PRO A 1 14  ? 7.557   2.056   -9.528  1.00 95.08 14  A 1 
ATOM 104  O O   . PRO A 1 14  ? 8.309   1.714   -10.432 1.00 93.25 14  A 1 
ATOM 105  C CB  . PRO A 1 14  ? 8.753   3.536   -7.847  1.00 93.82 14  A 1 
ATOM 106  C CG  . PRO A 1 14  ? 9.881   3.196   -6.875  1.00 92.15 14  A 1 
ATOM 107  C CD  . PRO A 1 14  ? 10.285  1.793   -7.297  1.00 94.74 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? 6.282   2.353   -9.742  1.00 94.92 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? 5.643   2.436   -11.063 1.00 95.25 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? 5.513   1.128   -11.870 1.00 96.00 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? 4.925   1.171   -12.952 1.00 93.97 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? 6.275   3.567   -11.889 1.00 93.48 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? 6.213   4.906   -11.184 1.00 86.46 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? 5.296   5.191   -10.435 1.00 76.16 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? 7.170   5.771   -11.407 1.00 76.63 15  A 1 
ATOM 116  N N   . VAL A 1 16  ? 5.941   -0.028  -11.369 1.00 96.40 16  A 1 
ATOM 117  C CA  . VAL A 1 16  ? 5.765   -1.326  -12.061 1.00 96.79 16  A 1 
ATOM 118  C C   . VAL A 1 16  ? 4.304   -1.800  -12.119 1.00 97.15 16  A 1 
ATOM 119  O O   . VAL A 1 16  ? 3.965   -2.717  -12.867 1.00 96.78 16  A 1 
ATOM 120  C CB  . VAL A 1 16  ? 6.650   -2.428  -11.450 1.00 96.60 16  A 1 
ATOM 121  C CG1 . VAL A 1 16  ? 8.131   -2.055  -11.538 1.00 94.71 16  A 1 
ATOM 122  C CG2 . VAL A 1 16  ? 6.274   -2.735  -9.992  1.00 94.50 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? 3.404   -1.154  -11.373 1.00 96.65 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? 1.965   -1.418  -11.405 1.00 96.76 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? 1.441   -2.312  -10.283 1.00 97.20 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? 0.398   -2.934  -10.484 1.00 96.90 17  A 1 
ATOM 127  N N   . LYS A 1 18  ? 2.103   -2.346  -9.109  1.00 97.14 18  A 1 
ATOM 128  C CA  . LYS A 1 18  ? 1.656   -3.093  -7.911  1.00 97.36 18  A 1 
ATOM 129  C C   . LYS A 1 18  ? 0.208   -2.773  -7.529  1.00 97.27 18  A 1 
ATOM 130  O O   . LYS A 1 18  ? -0.637  -3.659  -7.540  1.00 97.01 18  A 1 
ATOM 131  C CB  . LYS A 1 18  ? 2.555   -2.790  -6.706  1.00 97.17 18  A 1 
ATOM 132  C CG  . LYS A 1 18  ? 3.997   -3.250  -6.892  1.00 96.58 18  A 1 
ATOM 133  C CD  . LYS A 1 18  ? 4.809   -3.036  -5.606  1.00 95.78 18  A 1 
ATOM 134  C CE  . LYS A 1 18  ? 4.928   -1.567  -5.188  1.00 93.25 18  A 1 
ATOM 135  N NZ  . LYS A 1 18  ? 5.811   -0.833  -6.120  1.00 91.93 18  A 1 
ATOM 136  N N   . SER A 1 19  ? -0.086  -1.493  -7.310  1.00 96.76 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? -1.432  -1.026  -6.954  1.00 96.45 19  A 1 
ATOM 138  C C   . SER A 1 19  ? -2.466  -1.316  -8.046  1.00 96.37 19  A 1 
ATOM 139  O O   . SER A 1 19  ? -3.620  -1.619  -7.764  1.00 95.50 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? -1.394  0.478   -6.676  1.00 95.51 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? -0.267  0.820   -5.894  1.00 90.70 19  A 1 
ATOM 142  N N   . THR A 1 20  ? -2.051  -1.274  -9.327  1.00 96.96 20  A 1 
ATOM 143  C CA  . THR A 1 20  ? -2.922  -1.646  -10.456 1.00 96.86 20  A 1 
ATOM 144  C C   . THR A 1 20  ? -3.245  -3.138  -10.432 1.00 97.05 20  A 1 
ATOM 145  O O   . THR A 1 20  ? -4.389  -3.509  -10.681 1.00 96.52 20  A 1 
ATOM 146  C CB  . THR A 1 20  ? -2.277  -1.301  -11.806 1.00 96.67 20  A 1 
ATOM 147  O OG1 . THR A 1 20  ? -1.771  0.014   -11.807 1.00 93.80 20  A 1 
ATOM 148  C CG2 . THR A 1 20  ? -3.270  -1.385  -12.969 1.00 93.82 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? -2.249  -3.979  -10.143 1.00 96.92 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? -2.422  -5.421  -10.011 1.00 97.21 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? -3.306  -5.755  -8.806  1.00 97.32 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? -4.253  -6.518  -8.963  1.00 97.21 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? -1.041  -6.095  -9.921  1.00 97.53 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? -1.104  -7.627  -9.776  1.00 97.12 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? -1.714  -8.295  -11.005 1.00 95.17 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? 0.305   -8.177  -9.579  1.00 95.23 21  A 1 
ATOM 157  N N   . MET A 1 22  ? -3.049  -5.138  -7.646  1.00 97.11 22  A 1 
ATOM 158  C CA  . MET A 1 22  ? -3.885  -5.324  -6.453  1.00 96.74 22  A 1 
ATOM 159  C C   . MET A 1 22  ? -5.353  -5.005  -6.743  1.00 96.73 22  A 1 
ATOM 160  O O   . MET A 1 22  ? -6.208  -5.861  -6.544  1.00 95.72 22  A 1 
ATOM 161  C CB  . MET A 1 22  ? -3.373  -4.448  -5.307  1.00 95.17 22  A 1 
ATOM 162  C CG  . MET A 1 22  ? -4.177  -4.700  -4.024  1.00 91.79 22  A 1 
ATOM 163  S SD  . MET A 1 22  ? -3.689  -3.602  -2.685  1.00 89.42 22  A 1 
ATOM 164  C CE  . MET A 1 22  ? -4.835  -4.151  -1.395  1.00 81.31 22  A 1 
ATOM 165  N N   . ASN A 1 23  ? -5.644  -3.824  -7.304  1.00 96.18 23  A 1 
ATOM 166  C CA  . ASN A 1 23  ? -7.016  -3.439  -7.649  1.00 95.60 23  A 1 
ATOM 167  C C   . ASN A 1 23  ? -7.660  -4.400  -8.669  1.00 96.02 23  A 1 
ATOM 168  O O   . ASN A 1 23  ? -8.873  -4.584  -8.662  1.00 95.32 23  A 1 
ATOM 169  C CB  . ASN A 1 23  ? -7.010  -2.009  -8.217  1.00 94.88 23  A 1 
ATOM 170  C CG  . ASN A 1 23  ? -6.714  -0.916  -7.203  1.00 94.11 23  A 1 
ATOM 171  O OD1 . ASN A 1 23  ? -6.643  -1.098  -6.005  1.00 89.07 23  A 1 
ATOM 172  N ND2 . ASN A 1 23  ? -6.567  0.305   -7.659  1.00 88.87 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? -6.868  -4.998  -9.575  1.00 96.25 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? -7.373  -5.990  -10.521 1.00 96.47 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? -7.701  -7.331  -9.840  1.00 96.65 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? -8.700  -7.941  -10.206 1.00 95.84 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? -6.364  -6.156  -11.662 1.00 96.68 24  A 1 
ATOM 178  N N   . LEU A 1 25  ? -6.890  -7.756  -8.868  1.00 96.86 25  A 1 
ATOM 179  C CA  . LEU A 1 25  ? -7.068  -9.000  -8.109  1.00 96.52 25  A 1 
ATOM 180  C C   . LEU A 1 25  ? -8.195  -8.902  -7.072  1.00 96.20 25  A 1 
ATOM 181  O O   . LEU A 1 25  ? -8.918  -9.867  -6.857  1.00 95.09 25  A 1 
ATOM 182  C CB  . LEU A 1 25  ? -5.741  -9.349  -7.407  1.00 96.95 25  A 1 
ATOM 183  C CG  . LEU A 1 25  ? -4.603  -9.806  -8.340  1.00 96.93 25  A 1 
ATOM 184  C CD1 . LEU A 1 25  ? -3.281  -9.841  -7.570  1.00 95.23 25  A 1 
ATOM 185  C CD2 . LEU A 1 25  ? -4.859  -11.199 -8.916  1.00 95.69 25  A 1 
ATOM 186  N N   . THR A 1 26  ? -8.365  -7.732  -6.439  1.00 95.84 26  A 1 
ATOM 187  C CA  . THR A 1 26  ? -9.437  -7.523  -5.448  1.00 95.03 26  A 1 
ATOM 188  C C   . THR A 1 26  ? -10.774 -7.150  -6.087  1.00 93.63 26  A 1 
ATOM 189  O O   . THR A 1 26  ? -11.813 -7.261  -5.449  1.00 90.38 26  A 1 
ATOM 190  C CB  . THR A 1 26  ? -9.056  -6.446  -4.420  1.00 94.77 26  A 1 
ATOM 191  O OG1 . THR A 1 26  ? -8.839  -5.205  -5.056  1.00 91.18 26  A 1 
ATOM 192  C CG2 . THR A 1 26  ? -7.790  -6.803  -3.639  1.00 90.61 26  A 1 
ATOM 193  N N   . GLY A 1 27  ? -10.767 -6.676  -7.340  1.00 93.72 27  A 1 
ATOM 194  C CA  . GLY A 1 27  ? -11.946 -6.104  -8.001  1.00 91.77 27  A 1 
ATOM 195  C C   . GLY A 1 27  ? -12.311 -4.690  -7.528  1.00 90.69 27  A 1 
ATOM 196  O O   . GLY A 1 27  ? -13.150 -4.038  -8.154  1.00 86.57 27  A 1 
ATOM 197  N N   . GLU A 1 28  ? -11.636 -4.181  -6.504  1.00 90.42 28  A 1 
ATOM 198  C CA  . GLU A 1 28  ? -11.915 -2.911  -5.834  1.00 89.13 28  A 1 
ATOM 199  C C   . GLU A 1 28  ? -10.804 -1.876  -6.058  1.00 89.86 28  A 1 
ATOM 200  O O   . GLU A 1 28  ? -9.657  -2.190  -6.380  1.00 86.25 28  A 1 
ATOM 201  C CB  . GLU A 1 28  ? -12.132 -3.156  -4.333  1.00 86.55 28  A 1 
ATOM 202  C CG  . GLU A 1 28  ? -13.429 -3.926  -4.017  1.00 80.12 28  A 1 
ATOM 203  C CD  . GLU A 1 28  ? -14.688 -3.203  -4.519  1.00 78.10 28  A 1 
ATOM 204  O OE1 . GLU A 1 28  ? -15.704 -3.891  -4.743  1.00 69.36 28  A 1 
ATOM 205  O OE2 . GLU A 1 28  ? -14.612 -1.961  -4.721  1.00 69.09 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? -11.128 -0.582  -5.880  1.00 89.63 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? -10.155 0.522   -5.997  1.00 89.18 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? -9.585  0.891   -4.629  1.00 90.35 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? -9.805  1.998   -4.141  1.00 85.78 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? -10.764 1.725   -6.724  1.00 86.57 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? -11.019 1.422   -8.200  1.00 78.14 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? -11.451 2.721   -8.879  1.00 72.31 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? -11.705 2.516   -10.310 1.00 65.16 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? -11.869 3.469   -11.206 1.00 55.20 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? -11.827 4.733   -10.880 1.00 51.20 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? -12.081 3.156   -12.455 1.00 48.28 29  A 1 
ATOM 217  N N   . LEU A 1 30  ? -8.849  -0.035  -4.029  1.00 89.29 30  A 1 
ATOM 218  C CA  . LEU A 1 30  ? -8.271  0.146   -2.694  1.00 89.93 30  A 1 
ATOM 219  C C   . LEU A 1 30  ? -6.987  0.994   -2.705  1.00 90.60 30  A 1 
ATOM 220  O O   . LEU A 1 30  ? -6.711  1.713   -1.746  1.00 86.42 30  A 1 
ATOM 221  C CB  . LEU A 1 30  ? -8.013  -1.239  -2.078  1.00 89.22 30  A 1 
ATOM 222  C CG  . LEU A 1 30  ? -9.269  -2.128  -1.935  1.00 88.83 30  A 1 
ATOM 223  C CD1 . LEU A 1 30  ? -8.869  -3.468  -1.335  1.00 85.24 30  A 1 
ATOM 224  C CD2 . LEU A 1 30  ? -10.337 -1.496  -1.041  1.00 85.81 30  A 1 
ATOM 225  N N   . SER A 1 31  ? -6.222  0.957   -3.805  1.00 88.68 31  A 1 
ATOM 226  C CA  . SER A 1 31  ? -4.946  1.664   -3.945  1.00 88.42 31  A 1 
ATOM 227  C C   . SER A 1 31  ? -4.972  2.708   -5.060  1.00 88.30 31  A 1 
ATOM 228  O O   . SER A 1 31  ? -5.544  2.497   -6.133  1.00 86.75 31  A 1 
ATOM 229  C CB  . SER A 1 31  ? -3.815  0.663   -4.181  1.00 87.83 31  A 1 
ATOM 230  O OG  . SER A 1 31  ? -3.565  -0.084  -3.017  1.00 79.50 31  A 1 
ATOM 231  N N   . VAL A 1 32  ? -4.300  3.844   -4.827  1.00 89.16 32  A 1 
ATOM 232  C CA  . VAL A 1 32  ? -4.139  4.924   -5.811  1.00 88.99 32  A 1 
ATOM 233  C C   . VAL A 1 32  ? -3.238  4.468   -6.960  1.00 90.15 32  A 1 
ATOM 234  O O   . VAL A 1 32  ? -2.135  3.971   -6.750  1.00 88.65 32  A 1 
ATOM 235  C CB  . VAL A 1 32  ? -3.571  6.196   -5.157  1.00 86.80 32  A 1 
ATOM 236  C CG1 . VAL A 1 32  ? -3.331  7.314   -6.184  1.00 81.93 32  A 1 
ATOM 237  C CG2 . VAL A 1 32  ? -4.524  6.736   -4.086  1.00 83.37 32  A 1 
ATOM 238  N N   . VAL A 1 33  ? -3.671  4.707   -8.201  1.00 89.02 33  A 1 
ATOM 239  C CA  . VAL A 1 33  ? -2.925  4.365   -9.419  1.00 89.72 33  A 1 
ATOM 240  C C   . VAL A 1 33  ? -2.541  5.634   -10.173 1.00 89.02 33  A 1 
ATOM 241  O O   . VAL A 1 33  ? -3.398  6.356   -10.672 1.00 85.11 33  A 1 
ATOM 242  C CB  . VAL A 1 33  ? -3.730  3.401   -10.309 1.00 87.90 33  A 1 
ATOM 243  C CG1 . VAL A 1 33  ? -2.969  3.074   -11.600 1.00 82.91 33  A 1 
ATOM 244  C CG2 . VAL A 1 33  ? -4.015  2.078   -9.584  1.00 84.92 33  A 1 
ATOM 245  N N   . THR A 1 34  ? -1.238  5.908   -10.289 1.00 87.29 34  A 1 
ATOM 246  C CA  . THR A 1 34  ? -0.684  6.991   -11.123 1.00 86.38 34  A 1 
ATOM 247  C C   . THR A 1 34  ? 0.730   6.630   -11.591 1.00 87.45 34  A 1 
ATOM 248  O O   . THR A 1 34  ? 1.393   5.778   -11.006 1.00 85.70 34  A 1 
ATOM 249  C CB  . THR A 1 34  ? -0.734  8.351   -10.396 1.00 84.41 34  A 1 
ATOM 250  O OG1 . THR A 1 34  ? 0.047   9.336   -11.051 1.00 78.78 34  A 1 
ATOM 251  C CG2 . THR A 1 34  ? -0.223  8.320   -8.976  1.00 79.69 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? 1.207   7.283   -12.652 1.00 86.96 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? 2.557   7.101   -13.191 1.00 86.76 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? 3.656   7.786   -12.357 1.00 87.84 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? 4.841   7.628   -12.653 1.00 84.74 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? 2.559   7.595   -14.639 1.00 84.89 35  A 1 
ATOM 257  N N   . LYS A 1 36  ? 3.300   8.565   -11.319 1.00 86.26 36  A 1 
ATOM 258  C CA  . LYS A 1 36  ? 4.264   9.224   -10.432 1.00 87.25 36  A 1 
ATOM 259  C C   . LYS A 1 36  ? 4.812   8.237   -9.396  1.00 87.50 36  A 1 
ATOM 260  O O   . LYS A 1 36  ? 4.141   7.284   -9.009  1.00 85.37 36  A 1 
ATOM 261  C CB  . LYS A 1 36  ? 3.635   10.482  -9.810  1.00 86.47 36  A 1 
ATOM 262  C CG  . LYS A 1 36  ? 3.363   11.533  -10.903 1.00 86.49 36  A 1 
ATOM 263  C CD  . LYS A 1 36  ? 2.683   12.810  -10.397 1.00 84.60 36  A 1 
ATOM 264  C CE  . LYS A 1 36  ? 2.519   13.726  -11.609 1.00 81.86 36  A 1 
ATOM 265  N NZ  . LYS A 1 36  ? 1.705   14.939  -11.377 1.00 73.51 36  A 1 
ATOM 266  N N   . ALA A 1 37  ? 6.045   8.457   -8.939  1.00 87.41 37  A 1 
ATOM 267  C CA  . ALA A 1 37  ? 6.635   7.659   -7.864  1.00 86.63 37  A 1 
ATOM 268  C C   . ALA A 1 37  ? 5.964   7.962   -6.510  1.00 86.94 37  A 1 
ATOM 269  O O   . ALA A 1 37  ? 5.354   9.013   -6.343  1.00 81.25 37  A 1 
ATOM 270  C CB  . ALA A 1 37  ? 8.147   7.897   -7.837  1.00 84.42 37  A 1 
ATOM 271  N N   . GLN A 1 38  ? 6.115   7.073   -5.522  1.00 82.79 38  A 1 
ATOM 272  C CA  . GLN A 1 38  ? 5.565   7.247   -4.163  1.00 84.30 38  A 1 
ATOM 273  C C   . GLN A 1 38  ? 4.030   7.376   -4.110  1.00 87.08 38  A 1 
ATOM 274  O O   . GLN A 1 38  ? 3.476   8.107   -3.283  1.00 84.13 38  A 1 
ATOM 275  C CB  . GLN A 1 38  ? 6.249   8.401   -3.415  1.00 82.40 38  A 1 
ATOM 276  C CG  . GLN A 1 38  ? 7.777   8.342   -3.412  1.00 75.42 38  A 1 
ATOM 277  C CD  . GLN A 1 38  ? 8.394   9.543   -2.700  1.00 71.02 38  A 1 
ATOM 278  O OE1 . GLN A 1 38  ? 7.790   10.250  -1.912  1.00 68.37 38  A 1 
ATOM 279  N NE2 . GLN A 1 38  ? 9.650   9.830   -2.947  1.00 62.67 38  A 1 
ATOM 280  N N   . THR A 1 39  ? 3.336   6.672   -5.012  1.00 88.15 39  A 1 
ATOM 281  C CA  . THR A 1 39  ? 1.868   6.648   -5.034  1.00 87.99 39  A 1 
ATOM 282  C C   . THR A 1 39  ? 1.308   5.871   -3.850  1.00 89.09 39  A 1 
ATOM 283  O O   . THR A 1 39  ? 0.382   6.349   -3.209  1.00 86.80 39  A 1 
ATOM 284  C CB  . THR A 1 39  ? 1.367   6.019   -6.334  1.00 85.99 39  A 1 
ATOM 285  O OG1 . THR A 1 39  ? 1.919   4.737   -6.515  1.00 74.14 39  A 1 
ATOM 286  C CG2 . THR A 1 39  ? 1.825   6.860   -7.518  1.00 75.50 39  A 1 
ATOM 287  N N   . THR A 1 40  ? 1.923   4.739   -3.506  1.00 89.18 40  A 1 
ATOM 288  C CA  . THR A 1 40  ? 1.589   3.969   -2.307  1.00 90.20 40  A 1 
ATOM 289  C C   . THR A 1 40  ? 2.577   4.348   -1.210  1.00 90.53 40  A 1 
ATOM 290  O O   . THR A 1 40  ? 3.779   4.133   -1.362  1.00 88.98 40  A 1 
ATOM 291  C CB  . THR A 1 40  ? 1.615   2.465   -2.602  1.00 90.74 40  A 1 
ATOM 292  O OG1 . THR A 1 40  ? 0.859   2.212   -3.762  1.00 84.08 40  A 1 
ATOM 293  C CG2 . THR A 1 40  ? 1.037   1.645   -1.461  1.00 84.58 40  A 1 
ATOM 294  N N   . ARG A 1 41  ? 2.088   4.979   -0.139  1.00 89.86 41  A 1 
ATOM 295  C CA  . ARG A 1 41  ? 2.902   5.397   1.018   1.00 90.96 41  A 1 
ATOM 296  C C   . ARG A 1 41  ? 2.698   4.515   2.246   1.00 90.97 41  A 1 
ATOM 297  O O   . ARG A 1 41  ? 3.613   4.385   3.048   1.00 89.51 41  A 1 
ATOM 298  C CB  . ARG A 1 41  ? 2.599   6.851   1.383   1.00 91.11 41  A 1 
ATOM 299  C CG  . ARG A 1 41  ? 3.083   7.848   0.326   1.00 90.74 41  A 1 
ATOM 300  C CD  . ARG A 1 41  ? 2.851   9.258   0.857   1.00 90.14 41  A 1 
ATOM 301  N NE  . ARG A 1 41  ? 3.295   10.295  -0.087  1.00 87.61 41  A 1 
ATOM 302  C CZ  . ARG A 1 41  ? 3.104   11.591  0.069   1.00 85.79 41  A 1 
ATOM 303  N NH1 . ARG A 1 41  ? 2.496   12.078  1.115   1.00 78.25 41  A 1 
ATOM 304  N NH2 . ARG A 1 41  ? 3.517   12.429  -0.830  1.00 76.50 41  A 1 
ATOM 305  N N   . HIS A 1 42  ? 1.526   3.916   2.357   1.00 91.75 42  A 1 
ATOM 306  C CA  . HIS A 1 42  ? 1.159   3.004   3.435   1.00 91.83 42  A 1 
ATOM 307  C C   . HIS A 1 42  ? 0.957   1.597   2.879   1.00 92.35 42  A 1 
ATOM 308  O O   . HIS A 1 42  ? 0.647   1.423   1.703   1.00 90.16 42  A 1 
ATOM 309  C CB  . HIS A 1 42  ? -0.113  3.513   4.118   1.00 90.50 42  A 1 
ATOM 310  C CG  . HIS A 1 42  ? 0.100   4.841   4.793   1.00 89.38 42  A 1 
ATOM 311  N ND1 . HIS A 1 42  ? 0.654   5.036   6.040   1.00 78.83 42  A 1 
ATOM 312  C CD2 . HIS A 1 42  ? -0.185  6.073   4.274   1.00 79.28 42  A 1 
ATOM 313  C CE1 . HIS A 1 42  ? 0.688   6.356   6.268   1.00 80.15 42  A 1 
ATOM 314  N NE2 . HIS A 1 42  ? 0.197   7.023   5.218   1.00 81.15 42  A 1 
ATOM 315  N N   . ARG A 1 43  ? 1.104   0.604   3.738   1.00 91.46 43  A 1 
ATOM 316  C CA  . ARG A 1 43  ? 0.662   -0.756  3.437   1.00 91.75 43  A 1 
ATOM 317  C C   . ARG A 1 43  ? -0.864  -0.795  3.491   1.00 91.98 43  A 1 
ATOM 318  O O   . ARG A 1 43  ? -1.453  -0.334  4.473   1.00 90.27 43  A 1 
ATOM 319  C CB  . ARG A 1 43  ? 1.333   -1.724  4.417   1.00 90.83 43  A 1 
ATOM 320  C CG  . ARG A 1 43  ? 1.002   -3.185  4.098   1.00 87.88 43  A 1 
ATOM 321  C CD  . ARG A 1 43  ? 1.775   -4.101  5.042   1.00 86.77 43  A 1 
ATOM 322  N NE  . ARG A 1 43  ? 1.513   -5.521  4.747   1.00 84.14 43  A 1 
ATOM 323  C CZ  . ARG A 1 43  ? 1.847   -6.538  5.520   1.00 81.88 43  A 1 
ATOM 324  N NH1 . ARG A 1 43  ? 2.412   -6.390  6.675   1.00 75.38 43  A 1 
ATOM 325  N NH2 . ARG A 1 43  ? 1.622   -7.754  5.146   1.00 73.73 43  A 1 
ATOM 326  N N   . ILE A 1 44  ? -1.499  -1.313  2.441   1.00 92.18 44  A 1 
ATOM 327  C CA  . ILE A 1 44  ? -2.959  -1.406  2.307   1.00 92.79 44  A 1 
ATOM 328  C C   . ILE A 1 44  ? -3.317  -2.874  2.115   1.00 93.14 44  A 1 
ATOM 329  O O   . ILE A 1 44  ? -2.785  -3.510  1.202   1.00 92.71 44  A 1 
ATOM 330  C CB  . ILE A 1 44  ? -3.472  -0.544  1.128   1.00 92.23 44  A 1 
ATOM 331  C CG1 . ILE A 1 44  ? -3.055  0.934   1.288   1.00 88.41 44  A 1 
ATOM 332  C CG2 . ILE A 1 44  ? -5.008  -0.655  1.022   1.00 88.16 44  A 1 
ATOM 333  C CD1 . ILE A 1 44  ? -3.347  1.803   0.062   1.00 81.10 44  A 1 
ATOM 334  N N   . MET A 1 45  ? -4.204  -3.398  2.949   1.00 93.63 45  A 1 
ATOM 335  C CA  . MET A 1 45  ? -4.718  -4.758  2.799   1.00 93.49 45  A 1 
ATOM 336  C C   . MET A 1 45  ? -6.033  -4.755  2.020   1.00 93.86 45  A 1 
ATOM 337  O O   . MET A 1 45  ? -6.872  -3.872  2.180   1.00 91.62 45  A 1 
ATOM 338  C CB  . MET A 1 45  ? -4.846  -5.468  4.147   1.00 91.23 45  A 1 
ATOM 339  C CG  . MET A 1 45  ? -3.492  -5.608  4.854   1.00 85.51 45  A 1 
ATOM 340  S SD  . MET A 1 45  ? -3.592  -6.464  6.445   1.00 78.95 45  A 1 
ATOM 341  C CE  . MET A 1 45  ? -1.902  -6.262  7.038   1.00 66.92 45  A 1 
ATOM 342  N N   . GLY A 1 46  ? -6.188  -5.755  1.158   1.00 94.28 46  A 1 
ATOM 343  C CA  . GLY A 1 46  ? -7.409  -6.051  0.429   1.00 94.47 46  A 1 
ATOM 344  C C   . GLY A 1 46  ? -7.781  -7.510  0.647   1.00 95.66 46  A 1 
ATOM 345  O O   . GLY A 1 46  ? -6.972  -8.393  0.385   1.00 94.74 46  A 1 
ATOM 346  N N   . ILE A 1 47  ? -8.980  -7.761  1.153   1.00 94.97 47  A 1 
ATOM 347  C CA  . ILE A 1 47  ? -9.437  -9.085  1.569   1.00 94.89 47  A 1 
ATOM 348  C C   . ILE A 1 47  ? -10.409 -9.617  0.519   1.00 94.59 47  A 1 
ATOM 349  O O   . ILE A 1 47  ? -11.424 -8.989  0.218   1.00 93.37 47  A 1 
ATOM 350  C CB  . ILE A 1 47  ? -10.051 -9.037  2.984   1.00 94.45 47  A 1 
ATOM 351  C CG1 . ILE A 1 47  ? -9.050  -8.460  4.018   1.00 93.05 47  A 1 
ATOM 352  C CG2 . ILE A 1 47  ? -10.505 -10.447 3.407   1.00 92.87 47  A 1 
ATOM 353  C CD1 . ILE A 1 47  ? -9.724  -7.975  5.303   1.00 88.91 47  A 1 
ATOM 354  N N   . VAL A 1 48  ? -10.103 -10.785 -0.036  1.00 95.70 48  A 1 
ATOM 355  C CA  . VAL A 1 48  ? -10.964 -11.491 -0.990  1.00 95.64 48  A 1 
ATOM 356  C C   . VAL A 1 48  ? -11.355 -12.830 -0.384  1.00 95.58 48  A 1 
ATOM 357  O O   . VAL A 1 48  ? -10.503 -13.683 -0.143  1.00 94.92 48  A 1 
ATOM 358  C CB  . VAL A 1 48  ? -10.276 -11.659 -2.356  1.00 95.06 48  A 1 
ATOM 359  C CG1 . VAL A 1 48  ? -11.190 -12.390 -3.350  1.00 91.30 48  A 1 
ATOM 360  C CG2 . VAL A 1 48  ? -9.925  -10.299 -2.967  1.00 91.48 48  A 1 
ATOM 361  N N   . SER A 1 49  ? -12.652 -13.017 -0.146  1.00 95.11 49  A 1 
ATOM 362  C CA  . SER A 1 49  ? -13.200 -14.237 0.450   1.00 94.59 49  A 1 
ATOM 363  C C   . SER A 1 49  ? -14.055 -14.993 -0.566  1.00 94.25 49  A 1 
ATOM 364  O O   . SER A 1 49  ? -15.041 -14.457 -1.072  1.00 92.79 49  A 1 
ATOM 365  C CB  . SER A 1 49  ? -14.025 -13.908 1.698   1.00 93.19 49  A 1 
ATOM 366  O OG  . SER A 1 49  ? -13.235 -13.257 2.676   1.00 87.97 49  A 1 
ATOM 367  N N   . GLY A 1 50  ? -13.695 -16.246 -0.846  1.00 95.18 50  A 1 
ATOM 368  C CA  . GLY A 1 50  ? -14.499 -17.197 -1.611  1.00 94.62 50  A 1 
ATOM 369  C C   . GLY A 1 50  ? -15.235 -18.198 -0.717  1.00 94.79 50  A 1 
ATOM 370  O O   . GLY A 1 50  ? -15.387 -18.001 0.495   1.00 93.09 50  A 1 
ATOM 371  N N   . GLU A 1 51  ? -15.721 -19.282 -1.312  1.00 94.74 51  A 1 
ATOM 372  C CA  . GLU A 1 51  ? -16.389 -20.358 -0.563  1.00 94.63 51  A 1 
ATOM 373  C C   . GLU A 1 51  ? -15.392 -21.195 0.248   1.00 95.13 51  A 1 
ATOM 374  O O   . GLU A 1 51  ? -15.633 -21.458 1.426   1.00 92.83 51  A 1 
ATOM 375  C CB  . GLU A 1 51  ? -17.202 -21.250 -1.515  1.00 93.29 51  A 1 
ATOM 376  C CG  . GLU A 1 51  ? -18.383 -20.483 -2.136  1.00 86.12 51  A 1 
ATOM 377  C CD  . GLU A 1 51  ? -19.369 -21.384 -2.900  1.00 77.16 51  A 1 
ATOM 378  O OE1 . GLU A 1 51  ? -20.477 -20.876 -3.190  1.00 69.89 51  A 1 
ATOM 379  O OE2 . GLU A 1 51  ? -19.034 -22.554 -3.169  1.00 68.63 51  A 1 
ATOM 380  N N   . ASP A 1 52  ? -14.266 -21.537 -0.370  1.00 95.74 52  A 1 
ATOM 381  C CA  . ASP A 1 52  ? -13.218 -22.431 0.118   1.00 95.80 52  A 1 
ATOM 382  C C   . ASP A 1 52  ? -11.843 -21.754 0.269   1.00 96.60 52  A 1 
ATOM 383  O O   . ASP A 1 52  ? -10.845 -22.427 0.529   1.00 95.04 52  A 1 
ATOM 384  C CB  . ASP A 1 52  ? -13.149 -23.655 -0.816  1.00 93.79 52  A 1 
ATOM 385  C CG  . ASP A 1 52  ? -12.687 -23.331 -2.249  1.00 89.01 52  A 1 
ATOM 386  O OD1 . ASP A 1 52  ? -12.960 -22.211 -2.732  1.00 82.41 52  A 1 
ATOM 387  O OD2 . ASP A 1 52  ? -12.095 -24.240 -2.874  1.00 84.03 52  A 1 
ATOM 388  N N   . TYR A 1 53  ? -11.763 -20.421 0.135   1.00 96.35 53  A 1 
ATOM 389  C CA  . TYR A 1 53  ? -10.524 -19.668 0.308   1.00 96.60 53  A 1 
ATOM 390  C C   . TYR A 1 53  ? -10.744 -18.258 0.865   1.00 96.69 53  A 1 
ATOM 391  O O   . TYR A 1 53  ? -11.800 -17.645 0.715   1.00 95.72 53  A 1 
ATOM 392  C CB  . TYR A 1 53  ? -9.738  -19.616 -1.015  1.00 96.21 53  A 1 
ATOM 393  C CG  . TYR A 1 53  ? -10.347 -18.715 -2.070  1.00 96.53 53  A 1 
ATOM 394  C CD1 . TYR A 1 53  ? -11.376 -19.194 -2.900  1.00 94.62 53  A 1 
ATOM 395  C CD2 . TYR A 1 53  ? -9.914  -17.382 -2.197  1.00 94.62 53  A 1 
ATOM 396  C CE1 . TYR A 1 53  ? -11.977 -18.342 -3.841  1.00 93.63 53  A 1 
ATOM 397  C CE2 . TYR A 1 53  ? -10.516 -16.524 -3.136  1.00 93.74 53  A 1 
ATOM 398  C CZ  . TYR A 1 53  ? -11.556 -17.001 -3.954  1.00 94.27 53  A 1 
ATOM 399  O OH  . TYR A 1 53  ? -12.150 -16.168 -4.845  1.00 92.37 53  A 1 
ATOM 400  N N   . GLN A 1 54  ? -9.676  -17.692 1.464   1.00 96.23 54  A 1 
ATOM 401  C CA  . GLN A 1 54  ? -9.556  -16.269 1.765   1.00 96.11 54  A 1 
ATOM 402  C C   . GLN A 1 54  ? -8.135  -15.791 1.471   1.00 96.17 54  A 1 
ATOM 403  O O   . GLN A 1 54  ? -7.165  -16.368 1.951   1.00 95.63 54  A 1 
ATOM 404  C CB  . GLN A 1 54  ? -9.964  -16.003 3.218   1.00 94.90 54  A 1 
ATOM 405  C CG  . GLN A 1 54  ? -9.908  -14.507 3.564   1.00 92.82 54  A 1 
ATOM 406  C CD  . GLN A 1 54  ? -10.397 -14.240 4.977   1.00 94.22 54  A 1 
ATOM 407  O OE1 . GLN A 1 54  ? -9.659  -14.357 5.938   1.00 88.33 54  A 1 
ATOM 408  N NE2 . GLN A 1 54  ? -11.647 -13.873 5.159   1.00 87.15 54  A 1 
ATOM 409  N N   . ILE A 1 55  ? -8.007  -14.714 0.692   1.00 96.27 55  A 1 
ATOM 410  C CA  . ILE A 1 55  ? -6.727  -14.090 0.357   1.00 96.35 55  A 1 
ATOM 411  C C   . ILE A 1 55  ? -6.684  -12.711 0.992   1.00 96.17 55  A 1 
ATOM 412  O O   . ILE A 1 55  ? -7.571  -11.889 0.747   1.00 95.29 55  A 1 
ATOM 413  C CB  . ILE A 1 55  ? -6.509  -14.008 -1.169  1.00 96.33 55  A 1 
ATOM 414  C CG1 . ILE A 1 55  ? -6.706  -15.380 -1.848  1.00 94.83 55  A 1 
ATOM 415  C CG2 . ILE A 1 55  ? -5.098  -13.461 -1.452  1.00 94.73 55  A 1 
ATOM 416  C CD1 . ILE A 1 55  ? -6.691  -15.333 -3.378  1.00 92.27 55  A 1 
ATOM 417  N N   . VAL A 1 56  ? -5.636  -12.434 1.765   1.00 94.93 56  A 1 
ATOM 418  C CA  . VAL A 1 56  ? -5.335  -11.107 2.293   1.00 94.54 56  A 1 
ATOM 419  C C   . VAL A 1 56  ? -4.204  -10.519 1.460   1.00 95.24 56  A 1 
ATOM 420  O O   . VAL A 1 56  ? -3.029  -10.749 1.727   1.00 94.83 56  A 1 
ATOM 421  C CB  . VAL A 1 56  ? -5.012  -11.152 3.796   1.00 93.72 56  A 1 
ATOM 422  C CG1 . VAL A 1 56  ? -4.880  -9.729  4.348   1.00 89.50 56  A 1 
ATOM 423  C CG2 . VAL A 1 56  ? -6.107  -11.877 4.590   1.00 89.36 56  A 1 
ATOM 424  N N   . PHE A 1 57  ? -4.562  -9.776  0.411   1.00 96.66 57  A 1 
ATOM 425  C CA  . PHE A 1 57  ? -3.598  -9.050  -0.409  1.00 96.46 57  A 1 
ATOM 426  C C   . PHE A 1 57  ? -3.031  -7.867  0.357   1.00 96.12 57  A 1 
ATOM 427  O O   . PHE A 1 57  ? -3.748  -7.193  1.086   1.00 95.18 57  A 1 
ATOM 428  C CB  . PHE A 1 57  ? -4.246  -8.573  -1.710  1.00 96.28 57  A 1 
ATOM 429  C CG  . PHE A 1 57  ? -4.599  -9.692  -2.663  1.00 96.82 57  A 1 
ATOM 430  C CD1 . PHE A 1 57  ? -3.578  -10.333 -3.388  1.00 94.48 57  A 1 
ATOM 431  C CD2 . PHE A 1 57  ? -5.937  -10.086 -2.833  1.00 95.10 57  A 1 
ATOM 432  C CE1 . PHE A 1 57  ? -3.894  -11.367 -4.282  1.00 94.37 57  A 1 
ATOM 433  C CE2 . PHE A 1 57  ? -6.252  -11.122 -3.729  1.00 94.22 57  A 1 
ATOM 434  C CZ  . PHE A 1 57  ? -5.230  -11.764 -4.455  1.00 95.62 57  A 1 
ATOM 435  N N   . SER A 1 58  ? -1.754  -7.556  0.141   1.00 96.01 58  A 1 
ATOM 436  C CA  . SER A 1 58  ? -1.101  -6.384  0.708   1.00 95.81 58  A 1 
ATOM 437  C C   . SER A 1 58  ? -0.325  -5.630  -0.365  1.00 96.24 58  A 1 
ATOM 438  O O   . SER A 1 58  ? 0.694   -6.115  -0.854  1.00 94.95 58  A 1 
ATOM 439  C CB  . SER A 1 58  ? -0.210  -6.827  1.863   1.00 93.57 58  A 1 
ATOM 440  O OG  . SER A 1 58  ? 0.560   -5.752  2.344   1.00 82.41 58  A 1 
ATOM 441  N N   . ASP A 1 59  ? -0.793  -4.419  -0.707  1.00 95.31 59  A 1 
ATOM 442  C CA  . ASP A 1 59  ? -0.029  -3.472  -1.524  1.00 95.54 59  A 1 
ATOM 443  C C   . ASP A 1 59  ? 0.975   -2.728  -0.645  1.00 95.34 59  A 1 
ATOM 444  O O   . ASP A 1 59  ? 0.634   -2.220  0.430   1.00 93.47 59  A 1 
ATOM 445  C CB  . ASP A 1 59  ? -0.963  -2.498  -2.261  1.00 95.12 59  A 1 
ATOM 446  C CG  . ASP A 1 59  ? -0.254  -1.596  -3.283  1.00 94.43 59  A 1 
ATOM 447  O OD1 . ASP A 1 59  ? 0.806   -1.983  -3.827  1.00 90.00 59  A 1 
ATOM 448  O OD2 . ASP A 1 59  ? -0.796  -0.508  -3.589  1.00 89.80 59  A 1 
ATOM 449  N N   . THR A 1 60  ? 2.222   -2.661  -1.099  1.00 95.04 60  A 1 
ATOM 450  C CA  . THR A 1 60  ? 3.324   -2.037  -0.365  1.00 95.02 60  A 1 
ATOM 451  C C   . THR A 1 60  ? 3.897   -0.846  -1.131  1.00 94.88 60  A 1 
ATOM 452  O O   . THR A 1 60  ? 3.806   -0.784  -2.366  1.00 93.44 60  A 1 
ATOM 453  C CB  . THR A 1 60  ? 4.433   -3.040  -0.020  1.00 94.37 60  A 1 
ATOM 454  O OG1 . THR A 1 60  ? 5.064   -3.520  -1.185  1.00 87.70 60  A 1 
ATOM 455  C CG2 . THR A 1 60  ? 3.920   -4.236  0.776   1.00 87.39 60  A 1 
ATOM 456  N N   . PRO A 1 61  ? 4.541   0.119   -0.432  1.00 95.19 61  A 1 
ATOM 457  C CA  . PRO A 1 61  ? 5.325   1.149   -1.093  1.00 94.73 61  A 1 
ATOM 458  C C   . PRO A 1 61  ? 6.336   0.555   -2.085  1.00 94.85 61  A 1 
ATOM 459  O O   . PRO A 1 61  ? 6.845   -0.549  -1.919  1.00 93.25 61  A 1 
ATOM 460  C CB  . PRO A 1 61  ? 6.015   1.922   0.030   1.00 94.04 61  A 1 
ATOM 461  C CG  . PRO A 1 61  ? 5.061   1.741   1.209   1.00 93.06 61  A 1 
ATOM 462  C CD  . PRO A 1 61  ? 4.548   0.318   1.009   1.00 94.83 61  A 1 
ATOM 463  N N   . GLY A 1 62  ? 6.636   1.294   -3.157  1.00 93.05 62  A 1 
ATOM 464  C CA  . GLY A 1 62  ? 7.681   0.882   -4.097  1.00 91.84 62  A 1 
ATOM 465  C C   . GLY A 1 62  ? 9.055   0.893   -3.434  1.00 92.69 62  A 1 
ATOM 466  O O   . GLY A 1 62  ? 9.351   1.818   -2.679  1.00 91.81 62  A 1 
ATOM 467  N N   . ILE A 1 63  ? 9.901   -0.083  -3.747  1.00 93.28 63  A 1 
ATOM 468  C CA  . ILE A 1 63  ? 11.257  -0.195  -3.204  1.00 93.19 63  A 1 
ATOM 469  C C   . ILE A 1 63  ? 12.090  1.012   -3.657  1.00 92.56 63  A 1 
ATOM 470  O O   . ILE A 1 63  ? 12.305  1.223   -4.854  1.00 91.03 63  A 1 
ATOM 471  C CB  . ILE A 1 63  ? 11.898  -1.534  -3.618  1.00 93.07 63  A 1 
ATOM 472  C CG1 . ILE A 1 63  ? 11.099  -2.734  -3.056  1.00 91.33 63  A 1 
ATOM 473  C CG2 . ILE A 1 63  ? 13.356  -1.591  -3.130  1.00 90.87 63  A 1 
ATOM 474  C CD1 . ILE A 1 63  ? 11.471  -4.079  -3.689  1.00 88.37 63  A 1 
ATOM 475  N N   . ILE A 1 64  ? 12.564  1.813   -2.683  1.00 93.45 64  A 1 
ATOM 476  C CA  . ILE A 1 64  ? 13.391  3.006   -2.909  1.00 92.90 64  A 1 
ATOM 477  C C   . ILE A 1 64  ? 14.549  3.054   -1.910  1.00 93.21 64  A 1 
ATOM 478  O O   . ILE A 1 64  ? 14.494  2.451   -0.841  1.00 92.80 64  A 1 
ATOM 479  C CB  . ILE A 1 64  ? 12.560  4.313   -2.834  1.00 92.46 64  A 1 
ATOM 480  C CG1 . ILE A 1 64  ? 11.898  4.517   -1.450  1.00 90.58 64  A 1 
ATOM 481  C CG2 . ILE A 1 64  ? 11.540  4.374   -3.977  1.00 88.69 64  A 1 
ATOM 482  C CD1 . ILE A 1 64  ? 11.161  5.852   -1.288  1.00 87.73 64  A 1 
ATOM 483  N N   . LYS A 1 65  ? 15.588  3.847   -2.222  1.00 93.02 65  A 1 
ATOM 484  C CA  . LYS A 1 65  ? 16.591  4.255   -1.233  1.00 92.70 65  A 1 
ATOM 485  C C   . LYS A 1 65  ? 16.051  5.468   -0.465  1.00 93.55 65  A 1 
ATOM 486  O O   . LYS A 1 65  ? 15.863  6.515   -1.094  1.00 92.79 65  A 1 
ATOM 487  C CB  . LYS A 1 65  ? 17.928  4.528   -1.938  1.00 91.49 65  A 1 
ATOM 488  C CG  . LYS A 1 65  ? 19.049  4.786   -0.924  1.00 82.15 65  A 1 
ATOM 489  C CD  . LYS A 1 65  ? 20.410  4.890   -1.624  1.00 77.63 65  A 1 
ATOM 490  C CE  . LYS A 1 65  ? 21.518  5.085   -0.588  1.00 70.94 65  A 1 
ATOM 491  N NZ  . LYS A 1 65  ? 22.872  5.039   -1.206  1.00 61.21 65  A 1 
ATOM 492  N N   . PRO A 1 66  ? 15.786  5.362   0.857   1.00 93.06 66  A 1 
ATOM 493  C CA  . PRO A 1 66  ? 15.186  6.453   1.624   1.00 93.11 66  A 1 
ATOM 494  C C   . PRO A 1 66  ? 16.145  7.644   1.740   1.00 93.13 66  A 1 
ATOM 495  O O   . PRO A 1 66  ? 17.366  7.489   1.781   1.00 91.84 66  A 1 
ATOM 496  C CB  . PRO A 1 66  ? 14.812  5.849   2.980   1.00 92.05 66  A 1 
ATOM 497  C CG  . PRO A 1 66  ? 15.813  4.712   3.149   1.00 90.34 66  A 1 
ATOM 498  C CD  . PRO A 1 66  ? 16.013  4.214   1.720   1.00 93.10 66  A 1 
ATOM 499  N N   . ARG A 1 67  ? 15.572  8.867   1.763   1.00 93.21 67  A 1 
ATOM 500  C CA  . ARG A 1 67  ? 16.301  10.143  1.895   1.00 92.33 67  A 1 
ATOM 501  C C   . ARG A 1 67  ? 15.846  10.978  3.092   1.00 92.89 67  A 1 
ATOM 502  O O   . ARG A 1 67  ? 16.502  11.960  3.427   1.00 90.27 67  A 1 
ATOM 503  C CB  . ARG A 1 67  ? 16.161  10.972  0.610   1.00 91.56 67  A 1 
ATOM 504  C CG  . ARG A 1 67  ? 16.807  10.316  -0.614  1.00 87.70 67  A 1 
ATOM 505  C CD  . ARG A 1 67  ? 16.748  11.286  -1.796  1.00 80.52 67  A 1 
ATOM 506  N NE  . ARG A 1 67  ? 17.380  10.724  -3.000  1.00 73.98 67  A 1 
ATOM 507  C CZ  . ARG A 1 67  ? 17.639  11.369  -4.124  1.00 64.72 67  A 1 
ATOM 508  N NH1 . ARG A 1 67  ? 17.325  12.626  -4.284  1.00 59.42 67  A 1 
ATOM 509  N NH2 . ARG A 1 67  ? 18.221  10.758  -5.118  1.00 59.28 67  A 1 
ATOM 510  N N   . TYR A 1 68  ? 14.713  10.641  3.700   1.00 91.62 68  A 1 
ATOM 511  C CA  . TYR A 1 68  ? 14.118  11.312  4.855   1.00 92.08 68  A 1 
ATOM 512  C C   . TYR A 1 68  ? 13.212  10.327  5.610   1.00 93.31 68  A 1 
ATOM 513  O O   . TYR A 1 68  ? 12.810  9.307   5.050   1.00 92.15 68  A 1 
ATOM 514  C CB  . TYR A 1 68  ? 13.350  12.568  4.396   1.00 90.38 68  A 1 
ATOM 515  C CG  . TYR A 1 68  ? 12.368  12.370  3.254   1.00 89.64 68  A 1 
ATOM 516  C CD1 . TYR A 1 68  ? 12.770  12.637  1.929   1.00 84.66 68  A 1 
ATOM 517  C CD2 . TYR A 1 68  ? 11.054  11.947  3.512   1.00 85.81 68  A 1 
ATOM 518  C CE1 . TYR A 1 68  ? 11.863  12.474  0.870   1.00 81.46 68  A 1 
ATOM 519  C CE2 . TYR A 1 68  ? 10.143  11.779  2.451   1.00 81.97 68  A 1 
ATOM 520  C CZ  . TYR A 1 68  ? 10.545  12.042  1.127   1.00 84.50 68  A 1 
ATOM 521  O OH  . TYR A 1 68  ? 9.670   11.880  0.101   1.00 79.99 68  A 1 
ATOM 522  N N   . LYS A 1 69  ? 12.877  10.639  6.861   1.00 91.69 69  A 1 
ATOM 523  C CA  . LYS A 1 69  ? 12.228  9.720   7.815   1.00 91.60 69  A 1 
ATOM 524  C C   . LYS A 1 69  ? 10.912  9.110   7.324   1.00 92.60 69  A 1 
ATOM 525  O O   . LYS A 1 69  ? 10.666  7.925   7.532   1.00 91.61 69  A 1 
ATOM 526  C CB  . LYS A 1 69  ? 12.005  10.430  9.159   1.00 90.45 69  A 1 
ATOM 527  C CG  . LYS A 1 69  ? 13.336  10.729  9.858   1.00 83.47 69  A 1 
ATOM 528  C CD  . LYS A 1 69  ? 13.122  11.290  11.266  1.00 78.59 69  A 1 
ATOM 529  C CE  . LYS A 1 69  ? 14.499  11.504  11.898  1.00 72.36 69  A 1 
ATOM 530  N NZ  . LYS A 1 69  ? 14.415  12.020  13.271  1.00 62.85 69  A 1 
ATOM 531  N N   . MET A 1 70  ? 10.086  9.865   6.628   1.00 91.15 70  A 1 
ATOM 532  C CA  . MET A 1 70  ? 8.864   9.308   6.039   1.00 91.69 70  A 1 
ATOM 533  C C   . MET A 1 70  ? 9.168   8.153   5.071   1.00 92.04 70  A 1 
ATOM 534  O O   . MET A 1 70  ? 8.470   7.145   5.068   1.00 92.45 70  A 1 
ATOM 535  C CB  . MET A 1 70  ? 8.084   10.418  5.328   1.00 91.75 70  A 1 
ATOM 536  C CG  . MET A 1 70  ? 6.678   9.992   4.901   1.00 89.20 70  A 1 
ATOM 537  S SD  . MET A 1 70  ? 5.892   11.156  3.750   1.00 87.58 70  A 1 
ATOM 538  C CE  . MET A 1 70  ? 6.659   10.617  2.205   1.00 78.28 70  A 1 
ATOM 539  N N   . GLN A 1 71  ? 10.220  8.281   4.249   1.00 90.61 71  A 1 
ATOM 540  C CA  . GLN A 1 71  ? 10.617  7.208   3.328   1.00 90.64 71  A 1 
ATOM 541  C C   . GLN A 1 71  ? 11.249  6.016   4.057   1.00 91.29 71  A 1 
ATOM 542  O O   . GLN A 1 71  ? 11.109  4.898   3.572   1.00 92.10 71  A 1 
ATOM 543  C CB  . GLN A 1 71  ? 11.595  7.723   2.269   1.00 90.75 71  A 1 
ATOM 544  C CG  . GLN A 1 71  ? 10.948  8.661   1.246   1.00 89.06 71  A 1 
ATOM 545  C CD  . GLN A 1 71  ? 11.933  9.117   0.174   1.00 89.49 71  A 1 
ATOM 546  O OE1 . GLN A 1 71  ? 13.146  9.029   0.282   1.00 83.28 71  A 1 
ATOM 547  N NE2 . GLN A 1 71  ? 11.455  9.650   -0.924  1.00 82.55 71  A 1 
ATOM 548  N N   . GLU A 1 72  ? 11.914  6.230   5.186   1.00 90.52 72  A 1 
ATOM 549  C CA  . GLU A 1 72  ? 12.377  5.140   6.056   1.00 89.92 72  A 1 
ATOM 550  C C   . GLU A 1 72  ? 11.176  4.321   6.546   1.00 89.98 72  A 1 
ATOM 551  O O   . GLU A 1 72  ? 11.112  3.126   6.267   1.00 89.17 72  A 1 
ATOM 552  C CB  . GLU A 1 72  ? 13.211  5.689   7.227   1.00 89.83 72  A 1 
ATOM 553  C CG  . GLU A 1 72  ? 14.509  6.358   6.741   1.00 86.09 72  A 1 
ATOM 554  C CD  . GLU A 1 72  ? 15.271  7.138   7.820   1.00 84.99 72  A 1 
ATOM 555  O OE1 . GLU A 1 72  ? 16.359  7.657   7.474   1.00 77.04 72  A 1 
ATOM 556  O OE2 . GLU A 1 72  ? 14.738  7.317   8.937   1.00 79.03 72  A 1 
ATOM 557  N N   . GLY A 1 73  ? 10.157  4.981   7.103   1.00 91.49 73  A 1 
ATOM 558  C CA  . GLY A 1 73  ? 8.909   4.312   7.494   1.00 90.38 73  A 1 
ATOM 559  C C   . GLY A 1 73  ? 8.181   3.612   6.342   1.00 91.43 73  A 1 
ATOM 560  O O   . GLY A 1 73  ? 7.606   2.539   6.515   1.00 90.47 73  A 1 
ATOM 561  N N   . MET A 1 74  ? 8.241   4.166   5.123   1.00 90.24 74  A 1 
ATOM 562  C CA  . MET A 1 74  ? 7.728   3.463   3.937   1.00 90.87 74  A 1 
ATOM 563  C C   . MET A 1 74  ? 8.493   2.160   3.661   1.00 91.28 74  A 1 
ATOM 564  O O   . MET A 1 74  ? 7.883   1.181   3.231   1.00 91.45 74  A 1 
ATOM 565  C CB  . MET A 1 74  ? 7.789   4.363   2.695   1.00 91.37 74  A 1 
ATOM 566  C CG  . MET A 1 74  ? 6.783   5.519   2.703   1.00 89.93 74  A 1 
ATOM 567  S SD  . MET A 1 74  ? 7.055   6.752   1.396   1.00 89.01 74  A 1 
ATOM 568  C CE  . MET A 1 74  ? 6.838   5.720   -0.078  1.00 79.81 74  A 1 
ATOM 569  N N   . MET A 1 75  ? 9.819   2.133   3.875   1.00 93.79 75  A 1 
ATOM 570  C CA  . MET A 1 75  ? 10.613  0.913   3.680   1.00 93.27 75  A 1 
ATOM 571  C C   . MET A 1 75  ? 10.396  -0.106  4.801   1.00 93.11 75  A 1 
ATOM 572  O O   . MET A 1 75  ? 10.425  -1.303  4.519   1.00 92.62 75  A 1 
ATOM 573  C CB  . MET A 1 75  ? 12.099  1.238   3.494   1.00 93.00 75  A 1 
ATOM 574  C CG  . MET A 1 75  ? 12.404  1.997   2.191   1.00 91.61 75  A 1 
ATOM 575  S SD  . MET A 1 75  ? 11.888  1.214   0.626   1.00 90.55 75  A 1 
ATOM 576  C CE  . MET A 1 75  ? 10.210  1.861   0.439   1.00 82.46 75  A 1 
ATOM 577  N N   . ASP A 1 76  ? 10.051  0.330   6.010   1.00 91.58 76  A 1 
ATOM 578  C CA  . ASP A 1 76  ? 9.671   -0.581  7.098   1.00 90.68 76  A 1 
ATOM 579  C C   . ASP A 1 76  ? 8.431   -1.416  6.741   1.00 90.81 76  A 1 
ATOM 580  O O   . ASP A 1 76  ? 8.382   -2.612  7.028   1.00 90.22 76  A 1 
ATOM 581  C CB  . ASP A 1 76  ? 9.427   0.201   8.397   1.00 89.87 76  A 1 
ATOM 582  C CG  . ASP A 1 76  ? 10.686  0.858   8.961   1.00 85.00 76  A 1 
ATOM 583  O OD1 . ASP A 1 76  ? 11.798  0.366   8.648   1.00 80.85 76  A 1 
ATOM 584  O OD2 . ASP A 1 76  ? 10.514  1.836   9.721   1.00 80.15 76  A 1 
ATOM 585  N N   . PHE A 1 77  ? 7.454   -0.841  6.018   1.00 92.42 77  A 1 
ATOM 586  C CA  . PHE A 1 77  ? 6.329   -1.615  5.471   1.00 92.08 77  A 1 
ATOM 587  C C   . PHE A 1 77  ? 6.779   -2.681  4.467   1.00 92.82 77  A 1 
ATOM 588  O O   . PHE A 1 77  ? 6.229   -3.784  4.461   1.00 92.04 77  A 1 
ATOM 589  C CB  . PHE A 1 77  ? 5.303   -0.695  4.791   1.00 91.69 77  A 1 
ATOM 590  C CG  . PHE A 1 77  ? 4.582   0.262   5.714   1.00 90.89 77  A 1 
ATOM 591  C CD1 . PHE A 1 77  ? 3.866   -0.230  6.820   1.00 86.75 77  A 1 
ATOM 592  C CD2 . PHE A 1 77  ? 4.595   1.643   5.448   1.00 87.51 77  A 1 
ATOM 593  C CE1 . PHE A 1 77  ? 3.184   0.655   7.669   1.00 84.99 77  A 1 
ATOM 594  C CE2 . PHE A 1 77  ? 3.911   2.528   6.298   1.00 85.26 77  A 1 
ATOM 595  C CZ  . PHE A 1 77  ? 3.206   2.036   7.411   1.00 87.34 77  A 1 
ATOM 596  N N   . VAL A 1 78  ? 7.778   -2.364  3.627   1.00 93.06 78  A 1 
ATOM 597  C CA  . VAL A 1 78  ? 8.360   -3.333  2.688   1.00 93.02 78  A 1 
ATOM 598  C C   . VAL A 1 78  ? 9.086   -4.431  3.460   1.00 92.99 78  A 1 
ATOM 599  O O   . VAL A 1 78  ? 8.891   -5.603  3.164   1.00 92.54 78  A 1 
ATOM 600  C CB  . VAL A 1 78  ? 9.301   -2.662  1.673   1.00 93.51 78  A 1 
ATOM 601  C CG1 . VAL A 1 78  ? 9.911   -3.672  0.692   1.00 90.36 78  A 1 
ATOM 602  C CG2 . VAL A 1 78  ? 8.563   -1.608  0.839   1.00 90.12 78  A 1 
ATOM 603  N N   . HIS A 1 79  ? 9.880   -4.078  4.475   1.00 92.72 79  A 1 
ATOM 604  C CA  . HIS A 1 79  ? 10.588  -5.057  5.301   1.00 90.94 79  A 1 
ATOM 605  C C   . HIS A 1 79  ? 9.632   -5.993  6.040   1.00 90.50 79  A 1 
ATOM 606  O O   . HIS A 1 79  ? 9.821   -7.206  5.986   1.00 89.35 79  A 1 
ATOM 607  C CB  . HIS A 1 79  ? 11.529  -4.336  6.275   1.00 89.89 79  A 1 
ATOM 608  C CG  . HIS A 1 79  ? 12.697  -3.689  5.570   1.00 84.00 79  A 1 
ATOM 609  N ND1 . HIS A 1 79  ? 13.532  -4.314  4.673   1.00 73.97 79  A 1 
ATOM 610  C CD2 . HIS A 1 79  ? 13.118  -2.393  5.675   1.00 72.46 79  A 1 
ATOM 611  C CE1 . HIS A 1 79  ? 14.427  -3.412  4.242   1.00 72.75 79  A 1 
ATOM 612  N NE2 . HIS A 1 79  ? 14.220  -2.226  4.828   1.00 73.26 79  A 1 
ATOM 613  N N   . THR A 1 80  ? 8.573   -5.455  6.639   1.00 90.54 80  A 1 
ATOM 614  C CA  . THR A 1 80  ? 7.538   -6.257  7.313   1.00 89.38 80  A 1 
ATOM 615  C C   . THR A 1 80  ? 6.845   -7.209  6.336   1.00 90.19 80  A 1 
ATOM 616  O O   . THR A 1 80  ? 6.572   -8.357  6.674   1.00 89.34 80  A 1 
ATOM 617  C CB  . THR A 1 80  ? 6.497   -5.351  7.982   1.00 87.91 80  A 1 
ATOM 618  O OG1 . THR A 1 80  ? 7.114   -4.388  8.802   1.00 79.27 80  A 1 
ATOM 619  C CG2 . THR A 1 80  ? 5.534   -6.131  8.876   1.00 77.85 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? 6.637   -6.774  5.086   1.00 91.18 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? 6.028   -7.623  4.065   1.00 91.38 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? 6.864   -8.872  3.717   1.00 92.23 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? 6.299   -9.856  3.247   1.00 91.48 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? 5.736   -6.769  2.826   1.00 91.50 81  A 1 
ATOM 625  N N   . PHE A 1 82  ? 8.180   -8.865  3.958   1.00 92.48 82  A 1 
ATOM 626  C CA  . PHE A 1 82  ? 9.015   -10.067 3.793   1.00 91.58 82  A 1 
ATOM 627  C C   . PHE A 1 82  ? 8.840   -11.091 4.924   1.00 90.60 82  A 1 
ATOM 628  O O   . PHE A 1 82  ? 9.183   -12.251 4.730   1.00 86.82 82  A 1 
ATOM 629  C CB  . PHE A 1 82  ? 10.497  -9.682  3.672   1.00 91.04 82  A 1 
ATOM 630  C CG  . PHE A 1 82  ? 10.896  -9.196  2.293   1.00 92.07 82  A 1 
ATOM 631  C CD1 . PHE A 1 82  ? 11.326  -10.125 1.325   1.00 88.55 82  A 1 
ATOM 632  C CD2 . PHE A 1 82  ? 10.843  -7.832  1.972   1.00 89.15 82  A 1 
ATOM 633  C CE1 . PHE A 1 82  ? 11.692  -9.684  0.042   1.00 87.74 82  A 1 
ATOM 634  C CE2 . PHE A 1 82  ? 11.206  -7.391  0.688   1.00 88.10 82  A 1 
ATOM 635  C CZ  . PHE A 1 82  ? 11.631  -8.317  -0.278  1.00 90.21 82  A 1 
ATOM 636  N N   . THR A 1 83  ? 8.355   -10.663 6.094   1.00 90.72 83  A 1 
ATOM 637  C CA  . THR A 1 83  ? 8.308   -11.523 7.286   1.00 89.10 83  A 1 
ATOM 638  C C   . THR A 1 83  ? 6.949   -12.169 7.539   1.00 89.12 83  A 1 
ATOM 639  O O   . THR A 1 83  ? 6.888   -13.166 8.251   1.00 86.20 83  A 1 
ATOM 640  C CB  . THR A 1 83  ? 8.746   -10.757 8.546   1.00 86.83 83  A 1 
ATOM 641  O OG1 . THR A 1 83  ? 7.944   -9.626  8.790   1.00 79.92 83  A 1 
ATOM 642  C CG2 . THR A 1 83  ? 10.186  -10.257 8.438   1.00 76.66 83  A 1 
ATOM 643  N N   . ASP A 1 84  ? 5.873   -11.608 6.986   1.00 90.96 84  A 1 
ATOM 644  C CA  . ASP A 1 84  ? 4.501   -12.047 7.271   1.00 89.98 84  A 1 
ATOM 645  C C   . ASP A 1 84  ? 3.738   -12.593 6.052   1.00 90.88 84  A 1 
ATOM 646  O O   . ASP A 1 84  ? 2.536   -12.827 6.131   1.00 88.97 84  A 1 
ATOM 647  C CB  . ASP A 1 84  ? 3.741   -10.916 7.985   1.00 86.99 84  A 1 
ATOM 648  C CG  . ASP A 1 84  ? 3.489   -9.672  7.122   1.00 85.89 84  A 1 
ATOM 649  O OD1 . ASP A 1 84  ? 3.676   -9.660  5.884   1.00 82.68 84  A 1 
ATOM 650  O OD2 . ASP A 1 84  ? 3.066   -8.640  7.690   1.00 82.61 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? 4.416   -12.782 4.915   1.00 91.72 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? 3.810   -13.344 3.717   1.00 92.55 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? 3.726   -14.877 3.779   1.00 93.25 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? 4.721   -15.537 4.068   1.00 91.87 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? 4.617   -12.891 2.492   1.00 91.44 85  A 1 
ATOM 656  N N   . ASP A 1 86  ? 2.593   -15.429 3.391   1.00 94.13 86  A 1 
ATOM 657  C CA  . ASP A 1 86  ? 2.458   -16.852 3.038   1.00 94.16 86  A 1 
ATOM 658  C C   . ASP A 1 86  ? 2.779   -17.098 1.556   1.00 95.32 86  A 1 
ATOM 659  O O   . ASP A 1 86  ? 3.242   -18.169 1.178   1.00 94.54 86  A 1 
ATOM 660  C CB  . ASP A 1 86  ? 1.032   -17.321 3.331   1.00 93.51 86  A 1 
ATOM 661  C CG  . ASP A 1 86  ? 0.669   -17.221 4.811   1.00 91.30 86  A 1 
ATOM 662  O OD1 . ASP A 1 86  ? 1.326   -17.903 5.622   1.00 86.32 86  A 1 
ATOM 663  O OD2 . ASP A 1 86  ? -0.302  -16.490 5.102   1.00 87.09 86  A 1 
ATOM 664  N N   . VAL A 1 87  ? 2.552   -16.081 0.708   1.00 95.90 87  A 1 
ATOM 665  C CA  . VAL A 1 87  ? 2.916   -16.066 -0.716  1.00 96.84 87  A 1 
ATOM 666  C C   . VAL A 1 87  ? 3.467   -14.687 -1.074  1.00 96.98 87  A 1 
ATOM 667  O O   . VAL A 1 87  ? 2.850   -13.659 -0.789  1.00 96.18 87  A 1 
ATOM 668  C CB  . VAL A 1 87  ? 1.720   -16.415 -1.626  1.00 96.79 87  A 1 
ATOM 669  C CG1 . VAL A 1 87  ? 2.124   -16.463 -3.110  1.00 94.10 87  A 1 
ATOM 670  C CG2 . VAL A 1 87  ? 1.082   -17.767 -1.281  1.00 93.89 87  A 1 
ATOM 671  N N   . MET A 1 88  ? 4.617   -14.646 -1.751  1.00 97.93 88  A 1 
ATOM 672  C CA  . MET A 1 88  ? 5.226   -13.407 -2.231  1.00 97.95 88  A 1 
ATOM 673  C C   . MET A 1 88  ? 4.922   -13.193 -3.715  1.00 98.16 88  A 1 
ATOM 674  O O   . MET A 1 88  ? 5.202   -14.051 -4.549  1.00 97.65 88  A 1 
ATOM 675  C CB  . MET A 1 88  ? 6.737   -13.444 -1.957  1.00 96.91 88  A 1 
ATOM 676  C CG  . MET A 1 88  ? 7.425   -12.116 -2.286  1.00 93.23 88  A 1 
ATOM 677  S SD  . MET A 1 88  ? 6.860   -10.692 -1.313  1.00 91.31 88  A 1 
ATOM 678  C CE  . MET A 1 88  ? 7.491   -11.123 0.322   1.00 82.38 88  A 1 
ATOM 679  N N   . VAL A 1 89  ? 4.411   -12.016 -4.071  1.00 98.17 89  A 1 
ATOM 680  C CA  . VAL A 1 89  ? 4.225   -11.577 -5.457  1.00 98.21 89  A 1 
ATOM 681  C C   . VAL A 1 89  ? 5.200   -10.443 -5.746  1.00 97.97 89  A 1 
ATOM 682  O O   . VAL A 1 89  ? 4.987   -9.295  -5.355  1.00 97.32 89  A 1 
ATOM 683  C CB  . VAL A 1 89  ? 2.764   -11.185 -5.743  1.00 98.11 89  A 1 
ATOM 684  C CG1 . VAL A 1 89  ? 2.593   -10.755 -7.205  1.00 97.05 89  A 1 
ATOM 685  C CG2 . VAL A 1 89  ? 1.806   -12.353 -5.486  1.00 96.74 89  A 1 
ATOM 686  N N   . TYR A 1 90  ? 6.287   -10.752 -6.446  1.00 97.94 90  A 1 
ATOM 687  C CA  . TYR A 1 90  ? 7.226   -9.749  -6.936  1.00 97.79 90  A 1 
ATOM 688  C C   . TYR A 1 90  ? 6.760   -9.217  -8.289  1.00 97.91 90  A 1 
ATOM 689  O O   . TYR A 1 90  ? 6.726   -9.947  -9.280  1.00 97.55 90  A 1 
ATOM 690  C CB  . TYR A 1 90  ? 8.644   -10.321 -7.001  1.00 97.36 90  A 1 
ATOM 691  C CG  . TYR A 1 90  ? 9.657   -9.275  -7.433  1.00 96.82 90  A 1 
ATOM 692  C CD1 . TYR A 1 90  ? 10.157  -9.266  -8.752  1.00 94.63 90  A 1 
ATOM 693  C CD2 . TYR A 1 90  ? 10.064  -8.277  -6.527  1.00 94.82 90  A 1 
ATOM 694  C CE1 . TYR A 1 90  ? 11.072  -8.274  -9.154  1.00 93.65 90  A 1 
ATOM 695  C CE2 . TYR A 1 90  ? 10.975  -7.280  -6.927  1.00 93.47 90  A 1 
ATOM 696  C CZ  . TYR A 1 90  ? 11.484  -7.280  -8.243  1.00 94.01 90  A 1 
ATOM 697  O OH  . TYR A 1 90  ? 12.369  -6.321  -8.629  1.00 92.13 90  A 1 
ATOM 698  N N   . VAL A 1 91  ? 6.415   -7.930  -8.338  1.00 97.63 91  A 1 
ATOM 699  C CA  . VAL A 1 91  ? 5.975   -7.260  -9.565  1.00 97.63 91  A 1 
ATOM 700  C C   . VAL A 1 91  ? 7.138   -6.506  -10.189 1.00 97.13 91  A 1 
ATOM 701  O O   . VAL A 1 91  ? 7.746   -5.630  -9.569  1.00 96.26 91  A 1 
ATOM 702  C CB  . VAL A 1 91  ? 4.762   -6.342  -9.337  1.00 97.62 91  A 1 
ATOM 703  C CG1 . VAL A 1 91  ? 4.185   -5.862  -10.679 1.00 96.42 91  A 1 
ATOM 704  C CG2 . VAL A 1 91  ? 3.639   -7.056  -8.580  1.00 95.76 91  A 1 
ATOM 705  N N   . THR A 1 92  ? 7.412   -6.811  -11.449 1.00 97.46 92  A 1 
ATOM 706  C CA  . THR A 1 92  ? 8.293   -6.072  -12.353 1.00 97.35 92  A 1 
ATOM 707  C C   . THR A 1 92  ? 7.515   -5.648  -13.600 1.00 97.42 92  A 1 
ATOM 708  O O   . THR A 1 92  ? 6.328   -5.951  -13.734 1.00 96.80 92  A 1 
ATOM 709  C CB  . THR A 1 92  ? 9.534   -6.916  -12.674 1.00 96.86 92  A 1 
ATOM 710  O OG1 . THR A 1 92  ? 10.480  -6.140  -13.371 1.00 93.29 92  A 1 
ATOM 711  C CG2 . THR A 1 92  ? 9.227   -8.163  -13.512 1.00 93.17 92  A 1 
ATOM 712  N N   . ASP A 1 93  ? 8.134   -4.922  -14.516 1.00 97.16 93  A 1 
ATOM 713  C CA  . ASP A 1 93  ? 7.542   -4.621  -15.818 1.00 97.03 93  A 1 
ATOM 714  C C   . ASP A 1 93  ? 8.545   -4.799  -16.962 1.00 96.98 93  A 1 
ATOM 715  O O   . ASP A 1 93  ? 9.719   -5.079  -16.745 1.00 95.23 93  A 1 
ATOM 716  C CB  . ASP A 1 93  ? 6.838   -3.254  -15.783 1.00 95.83 93  A 1 
ATOM 717  C CG  . ASP A 1 93  ? 7.739   -2.014  -15.754 1.00 95.59 93  A 1 
ATOM 718  O OD1 . ASP A 1 93  ? 8.882   -2.063  -16.239 1.00 91.90 93  A 1 
ATOM 719  O OD2 . ASP A 1 93  ? 7.209   -0.947  -15.357 1.00 91.30 93  A 1 
ATOM 720  N N   . VAL A 1 94  ? 8.078   -4.637  -18.210 1.00 97.36 94  A 1 
ATOM 721  C CA  . VAL A 1 94  ? 8.887   -4.835  -19.427 1.00 96.87 94  A 1 
ATOM 722  C C   . VAL A 1 94  ? 9.959   -3.761  -19.661 1.00 95.71 94  A 1 
ATOM 723  O O   . VAL A 1 94  ? 10.709  -3.852  -20.634 1.00 92.05 94  A 1 
ATOM 724  C CB  . VAL A 1 94  ? 7.983   -4.955  -20.667 1.00 96.47 94  A 1 
ATOM 725  C CG1 . VAL A 1 94  ? 7.000   -6.126  -20.523 1.00 93.80 94  A 1 
ATOM 726  C CG2 . VAL A 1 94  ? 7.196   -3.669  -20.954 1.00 94.10 94  A 1 
ATOM 727  N N   . VAL A 1 95  ? 10.017  -2.720  -18.824 1.00 95.19 95  A 1 
ATOM 728  C CA  . VAL A 1 95  ? 10.949  -1.585  -18.925 1.00 93.22 95  A 1 
ATOM 729  C C   . VAL A 1 95  ? 12.011  -1.635  -17.824 1.00 92.39 95  A 1 
ATOM 730  O O   . VAL A 1 95  ? 13.132  -1.171  -18.017 1.00 87.73 95  A 1 
ATOM 731  C CB  . VAL A 1 95  ? 10.178  -0.250  -18.865 1.00 91.06 95  A 1 
ATOM 732  C CG1 . VAL A 1 95  ? 11.093  0.964   -19.094 1.00 84.32 95  A 1 
ATOM 733  C CG2 . VAL A 1 95  ? 9.061   -0.170  -19.914 1.00 84.07 95  A 1 
ATOM 734  N N   . GLU A 1 96  ? 11.669  -2.177  -16.661 1.00 91.49 96  A 1 
ATOM 735  C CA  . GLU A 1 96  ? 12.557  -2.255  -15.504 1.00 88.85 96  A 1 
ATOM 736  C C   . GLU A 1 96  ? 13.703  -3.256  -15.698 1.00 88.22 96  A 1 
ATOM 737  O O   . GLU A 1 96  ? 13.552  -4.316  -16.298 1.00 85.07 96  A 1 
ATOM 738  C CB  . GLU A 1 96  ? 11.752  -2.591  -14.239 1.00 86.19 96  A 1 
ATOM 739  C CG  . GLU A 1 96  ? 11.102  -1.346  -13.602 1.00 79.02 96  A 1 
ATOM 740  C CD  . GLU A 1 96  ? 12.150  -0.387  -13.005 1.00 77.10 96  A 1 
ATOM 741  O OE1 . GLU A 1 96  ? 12.021  0.852   -13.102 1.00 69.11 96  A 1 
ATOM 742  O OE2 . GLU A 1 96  ? 13.176  -0.851  -12.459 1.00 69.76 96  A 1 
ATOM 743  N N   . THR A 1 97  ? 14.870  -2.924  -15.121 1.00 88.14 97  A 1 
ATOM 744  C CA  . THR A 1 97  ? 16.047  -3.798  -15.079 1.00 87.04 97  A 1 
ATOM 745  C C   . THR A 1 97  ? 16.232  -4.378  -13.677 1.00 87.32 97  A 1 
ATOM 746  O O   . THR A 1 97  ? 16.097  -3.669  -12.678 1.00 83.65 97  A 1 
ATOM 747  C CB  . THR A 1 97  ? 17.323  -3.077  -15.540 1.00 83.84 97  A 1 
ATOM 748  O OG1 . THR A 1 97  ? 17.568  -1.929  -14.760 1.00 77.22 97  A 1 
ATOM 749  C CG2 . THR A 1 97  ? 17.229  -2.618  -16.992 1.00 75.79 97  A 1 
ATOM 750  N N   . ALA A 1 98  ? 16.586  -5.656  -13.597 1.00 87.75 98  A 1 
ATOM 751  C CA  . ALA A 1 98  ? 16.777  -6.374  -12.333 1.00 86.76 98  A 1 
ATOM 752  C C   . ALA A 1 98  ? 17.884  -5.766  -11.447 1.00 87.50 98  A 1 
ATOM 753  O O   . ALA A 1 98  ? 17.787  -5.770  -10.222 1.00 83.03 98  A 1 
ATOM 754  C CB  . ALA A 1 98  ? 17.075  -7.832  -12.688 1.00 83.76 98  A 1 
ATOM 755  N N   . GLU A 1 99  ? 18.902  -5.155  -12.055 1.00 87.43 99  A 1 
ATOM 756  C CA  . GLU A 1 99  ? 20.075  -4.577  -11.384 1.00 86.70 99  A 1 
ATOM 757  C C   . GLU A 1 99  ? 19.740  -3.473  -10.370 1.00 86.84 99  A 1 
ATOM 758  O O   . GLU A 1 99  ? 20.445  -3.312  -9.376  1.00 82.02 99  A 1 
ATOM 759  C CB  . GLU A 1 99  ? 21.013  -3.995  -12.445 1.00 83.85 99  A 1 
ATOM 760  C CG  . GLU A 1 99  ? 21.561  -5.055  -13.411 1.00 75.80 99  A 1 
ATOM 761  C CD  . GLU A 1 99  ? 22.402  -4.446  -14.545 1.00 68.35 99  A 1 
ATOM 762  O OE1 . GLU A 1 99  ? 22.872  -5.240  -15.384 1.00 61.29 99  A 1 
ATOM 763  O OE2 . GLU A 1 99  ? 22.511  -3.198  -14.598 1.00 61.89 99  A 1 
ATOM 764  N N   . LYS A 1 100 ? 18.649  -2.727  -10.563 1.00 88.36 100 A 1 
ATOM 765  C CA  . LYS A 1 100 ? 18.292  -1.583  -9.699  1.00 85.91 100 A 1 
ATOM 766  C C   . LYS A 1 100 ? 18.091  -1.953  -8.229  1.00 85.28 100 A 1 
ATOM 767  O O   . LYS A 1 100 ? 18.276  -1.097  -7.364  1.00 78.13 100 A 1 
ATOM 768  C CB  . LYS A 1 100 ? 17.022  -0.909  -10.223 1.00 82.42 100 A 1 
ATOM 769  C CG  . LYS A 1 100 ? 17.252  -0.080  -11.493 1.00 77.11 100 A 1 
ATOM 770  C CD  . LYS A 1 100 ? 15.914  0.548   -11.878 1.00 73.72 100 A 1 
ATOM 771  C CE  . LYS A 1 100 ? 15.947  1.308   -13.197 1.00 68.62 100 A 1 
ATOM 772  N NZ  . LYS A 1 100 ? 14.560  1.626   -13.608 1.00 60.37 100 A 1 
ATOM 773  N N   . ASN A 1 101 ? 17.692  -3.182  -7.933  1.00 86.07 101 A 1 
ATOM 774  C CA  . ASN A 1 101 ? 17.394  -3.645  -6.577  1.00 86.55 101 A 1 
ATOM 775  C C   . ASN A 1 101 ? 17.864  -5.091  -6.331  1.00 88.98 101 A 1 
ATOM 776  O O   . ASN A 1 101 ? 17.150  -5.883  -5.716  1.00 86.63 101 A 1 
ATOM 777  C CB  . ASN A 1 101 ? 15.894  -3.426  -6.290  1.00 82.42 101 A 1 
ATOM 778  C CG  . ASN A 1 101 ? 15.559  -1.966  -6.036  1.00 77.21 101 A 1 
ATOM 779  O OD1 . ASN A 1 101 ? 16.197  -1.269  -5.274  1.00 70.48 101 A 1 
ATOM 780  N ND2 . ASN A 1 101 ? 14.526  -1.440  -6.637  1.00 70.77 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? 19.093  -5.417  -6.759  1.00 90.98 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? 19.688  -6.751  -6.624  1.00 91.59 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? 19.586  -7.322  -5.194  1.00 92.79 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? 19.168  -8.463  -5.018  1.00 91.27 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? 21.146  -6.670  -7.087  1.00 89.71 102 A 1 
ATOM 786  N N   . VAL A 1 103 ? 19.822  -6.487  -4.166  1.00 92.48 103 A 1 
ATOM 787  C CA  . VAL A 1 103 ? 19.715  -6.879  -2.744  1.00 92.40 103 A 1 
ATOM 788  C C   . VAL A 1 103 ? 18.327  -7.434  -2.387  1.00 93.35 103 A 1 
ATOM 789  O O   . VAL A 1 103 ? 18.202  -8.350  -1.579  1.00 92.23 103 A 1 
ATOM 790  C CB  . VAL A 1 103 ? 20.033  -5.669  -1.842  1.00 90.96 103 A 1 
ATOM 791  C CG1 . VAL A 1 103 ? 19.932  -6.003  -0.347  1.00 84.99 103 A 1 
ATOM 792  C CG2 . VAL A 1 103 ? 21.438  -5.119  -2.107  1.00 85.01 103 A 1 
ATOM 793  N N   . TYR A 1 104 ? 17.254  -6.890  -2.961  1.00 93.21 104 A 1 
ATOM 794  C CA  . TYR A 1 104 ? 15.902  -7.396  -2.709  1.00 93.65 104 A 1 
ATOM 795  C C   . TYR A 1 104 ? 15.623  -8.679  -3.487  1.00 94.65 104 A 1 
ATOM 796  O O   . TYR A 1 104 ? 14.921  -9.542  -2.976  1.00 93.77 104 A 1 
ATOM 797  C CB  . TYR A 1 104 ? 14.859  -6.325  -3.022  1.00 92.36 104 A 1 
ATOM 798  C CG  . TYR A 1 104 ? 14.753  -5.261  -1.947  1.00 89.84 104 A 1 
ATOM 799  C CD1 . TYR A 1 104 ? 13.865  -5.447  -0.868  1.00 85.22 104 A 1 
ATOM 800  C CD2 . TYR A 1 104 ? 15.531  -4.095  -2.022  1.00 85.96 104 A 1 
ATOM 801  C CE1 . TYR A 1 104 ? 13.746  -4.456  0.124   1.00 82.69 104 A 1 
ATOM 802  C CE2 . TYR A 1 104 ? 15.421  -3.104  -1.027  1.00 83.03 104 A 1 
ATOM 803  C CZ  . TYR A 1 104 ? 14.521  -3.278  0.044   1.00 83.82 104 A 1 
ATOM 804  O OH  . TYR A 1 104 ? 14.399  -2.313  0.994   1.00 80.42 104 A 1 
ATOM 805  N N   . ILE A 1 105 ? 16.201  -8.838  -4.682  1.00 94.40 105 A 1 
ATOM 806  C CA  . ILE A 1 105 ? 16.092  -10.074 -5.467  1.00 95.04 105 A 1 
ATOM 807  C C   . ILE A 1 105 ? 16.796  -11.223 -4.739  1.00 95.36 105 A 1 
ATOM 808  O O   . ILE A 1 105 ? 16.223  -12.303 -4.618  1.00 94.77 105 A 1 
ATOM 809  C CB  . ILE A 1 105 ? 16.629  -9.861  -6.899  1.00 94.53 105 A 1 
ATOM 810  C CG1 . ILE A 1 105 ? 15.789  -8.768  -7.604  1.00 91.45 105 A 1 
ATOM 811  C CG2 . ILE A 1 105 ? 16.591  -11.178 -7.699  1.00 90.75 105 A 1 
ATOM 812  C CD1 . ILE A 1 105 ? 16.332  -8.364  -8.972  1.00 80.24 105 A 1 
ATOM 813  N N   . GLU A 1 106 ? 17.979  -10.974 -4.169  1.00 94.63 106 A 1 
ATOM 814  C CA  . GLU A 1 106 ? 18.679  -11.948 -3.318  1.00 93.86 106 A 1 
ATOM 815  C C   . GLU A 1 106 ? 17.837  -12.348 -2.100  1.00 93.73 106 A 1 
ATOM 816  O O   . GLU A 1 106 ? 17.690  -13.533 -1.809  1.00 92.61 106 A 1 
ATOM 817  C CB  . GLU A 1 106 ? 20.011  -11.358 -2.836  1.00 93.26 106 A 1 
ATOM 818  C CG  . GLU A 1 106 ? 21.066  -11.275 -3.949  1.00 80.38 106 A 1 
ATOM 819  C CD  . GLU A 1 106 ? 22.347  -10.552 -3.497  1.00 74.96 106 A 1 
ATOM 820  O OE1 . GLU A 1 106 ? 23.234  -10.374 -4.360  1.00 66.26 106 A 1 
ATOM 821  O OE2 . GLU A 1 106 ? 22.421  -10.138 -2.317  1.00 67.14 106 A 1 
ATOM 822  N N   . LYS A 1 107 ? 17.214  -11.370 -1.418  1.00 94.67 107 A 1 
ATOM 823  C CA  . LYS A 1 107 ? 16.287  -11.649 -0.312  1.00 94.02 107 A 1 
ATOM 824  C C   . LYS A 1 107 ? 15.103  -12.510 -0.754  1.00 94.97 107 A 1 
ATOM 825  O O   . LYS A 1 107 ? 14.751  -13.439 -0.044  1.00 93.98 107 A 1 
ATOM 826  C CB  . LYS A 1 107 ? 15.774  -10.350 0.319   1.00 92.78 107 A 1 
ATOM 827  C CG  . LYS A 1 107 ? 16.825  -9.674  1.203   1.00 85.07 107 A 1 
ATOM 828  C CD  . LYS A 1 107 ? 16.246  -8.377  1.778   1.00 80.97 107 A 1 
ATOM 829  C CE  . LYS A 1 107 ? 17.273  -7.699  2.680   1.00 73.24 107 A 1 
ATOM 830  N NZ  . LYS A 1 107 ? 16.681  -6.527  3.375   1.00 65.71 107 A 1 
ATOM 831  N N   . ILE A 1 108 ? 14.514  -12.216 -1.907  1.00 95.25 108 A 1 
ATOM 832  C CA  . ILE A 1 108 ? 13.402  -12.999 -2.469  1.00 95.78 108 A 1 
ATOM 833  C C   . ILE A 1 108 ? 13.855  -14.424 -2.798  1.00 96.15 108 A 1 
ATOM 834  O O   . ILE A 1 108 ? 13.138  -15.367 -2.487  1.00 95.62 108 A 1 
ATOM 835  C CB  . ILE A 1 108 ? 12.815  -12.297 -3.713  1.00 95.48 108 A 1 
ATOM 836  C CG1 . ILE A 1 108 ? 12.130  -10.974 -3.317  1.00 92.66 108 A 1 
ATOM 837  C CG2 . ILE A 1 108 ? 11.783  -13.184 -4.434  1.00 92.67 108 A 1 
ATOM 838  C CD1 . ILE A 1 108 ? 11.945  -10.028 -4.507  1.00 86.46 108 A 1 
ATOM 839  N N   . SER A 1 109 ? 15.049  -14.581 -3.379  1.00 96.41 109 A 1 
ATOM 840  C CA  . SER A 1 109 ? 15.613  -15.898 -3.694  1.00 95.76 109 A 1 
ATOM 841  C C   . SER A 1 109 ? 15.837  -16.769 -2.454  1.00 95.58 109 A 1 
ATOM 842  O O   . SER A 1 109 ? 15.793  -17.991 -2.560  1.00 93.90 109 A 1 
ATOM 843  C CB  . SER A 1 109 ? 16.940  -15.728 -4.435  1.00 94.72 109 A 1 
ATOM 844  O OG  . SER A 1 109 ? 17.389  -16.980 -4.911  1.00 84.41 109 A 1 
ATOM 845  N N   . GLY A 1 110 ? 16.083  -16.148 -1.292  1.00 94.49 110 A 1 
ATOM 846  C CA  . GLY A 1 110 ? 16.255  -16.840 -0.013  1.00 93.94 110 A 1 
ATOM 847  C C   . GLY A 1 110 ? 14.957  -17.165 0.735   1.00 94.39 110 A 1 
ATOM 848  O O   . GLY A 1 110 ? 15.026  -17.733 1.824   1.00 92.07 110 A 1 
ATOM 849  N N   . LEU A 1 111 ? 13.788  -16.785 0.216   1.00 94.11 111 A 1 
ATOM 850  C CA  . LEU A 1 111 ? 12.511  -17.058 0.879   1.00 94.34 111 A 1 
ATOM 851  C C   . LEU A 1 111 ? 12.159  -18.550 0.807   1.00 94.91 111 A 1 
ATOM 852  O O   . LEU A 1 111 ? 12.281  -19.189 -0.234  1.00 93.58 111 A 1 
ATOM 853  C CB  . LEU A 1 111 ? 11.379  -16.205 0.279   1.00 94.15 111 A 1 
ATOM 854  C CG  . LEU A 1 111 ? 11.496  -14.690 0.521   1.00 93.28 111 A 1 
ATOM 855  C CD1 . LEU A 1 111 ? 10.364  -13.964 -0.206  1.00 89.84 111 A 1 
ATOM 856  C CD2 . LEU A 1 111 ? 11.413  -14.323 2.004   1.00 90.39 111 A 1 
ATOM 857  N N   . SER A 1 112 ? 11.647  -19.086 1.913   1.00 94.70 112 A 1 
ATOM 858  C CA  . SER A 1 112 ? 11.123  -20.457 1.986   1.00 94.31 112 A 1 
ATOM 859  C C   . SER A 1 112 ? 9.658   -20.582 1.551   1.00 94.87 112 A 1 
ATOM 860  O O   . SER A 1 112 ? 9.140   -21.690 1.442   1.00 92.49 112 A 1 
ATOM 861  C CB  . SER A 1 112 ? 11.281  -20.983 3.413   1.00 93.08 112 A 1 
ATOM 862  O OG  . SER A 1 112 ? 10.620  -20.129 4.327   1.00 87.87 112 A 1 
ATOM 863  N N   . ILE A 1 113 ? 8.983   -19.450 1.333   1.00 95.08 113 A 1 
ATOM 864  C CA  . ILE A 1 113 ? 7.583   -19.373 0.904   1.00 95.67 113 A 1 
ATOM 865  C C   . ILE A 1 113 ? 7.475   -19.355 -0.628  1.00 96.49 113 A 1 
ATOM 866  O O   . ILE A 1 113 ? 8.429   -18.960 -1.305  1.00 96.10 113 A 1 
ATOM 867  C CB  . ILE A 1 113 ? 6.873   -18.153 1.538   1.00 94.75 113 A 1 
ATOM 868  C CG1 . ILE A 1 113 ? 7.551   -16.825 1.140   1.00 92.97 113 A 1 
ATOM 869  C CG2 . ILE A 1 113 ? 6.808   -18.325 3.063   1.00 92.70 113 A 1 
ATOM 870  C CD1 . ILE A 1 113 ? 6.732   -15.585 1.496   1.00 91.77 113 A 1 
ATOM 871  N N   . PRO A 1 114 ? 6.324   -19.720 -1.202  1.00 97.34 114 A 1 
ATOM 872  C CA  . PRO A 1 114 ? 6.091   -19.606 -2.640  1.00 97.59 114 A 1 
ATOM 873  C C   . PRO A 1 114 ? 6.259   -18.170 -3.150  1.00 97.90 114 A 1 
ATOM 874  O O   . PRO A 1 114 ? 5.691   -17.222 -2.603  1.00 97.53 114 A 1 
ATOM 875  C CB  . PRO A 1 114 ? 4.672   -20.127 -2.877  1.00 97.04 114 A 1 
ATOM 876  C CG  . PRO A 1 114 ? 4.435   -21.057 -1.689  1.00 95.00 114 A 1 
ATOM 877  C CD  . PRO A 1 114 ? 5.194   -20.371 -0.564  1.00 97.35 114 A 1 
ATOM 878  N N   . VAL A 1 115 ? 7.008   -18.011 -4.252  1.00 97.90 115 A 1 
ATOM 879  C CA  . VAL A 1 115 ? 7.238   -16.731 -4.927  1.00 98.03 115 A 1 
ATOM 880  C C   . VAL A 1 115 ? 6.642   -16.764 -6.332  1.00 98.18 115 A 1 
ATOM 881  O O   . VAL A 1 115 ? 6.895   -17.678 -7.119  1.00 97.59 115 A 1 
ATOM 882  C CB  . VAL A 1 115 ? 8.734   -16.364 -4.961  1.00 97.35 115 A 1 
ATOM 883  C CG1 . VAL A 1 115 ? 8.956   -15.007 -5.645  1.00 95.23 115 A 1 
ATOM 884  C CG2 . VAL A 1 115 ? 9.338   -16.281 -3.554  1.00 95.24 115 A 1 
ATOM 885  N N   . LEU A 1 116 ? 5.877   -15.725 -6.673  1.00 98.27 116 A 1 
ATOM 886  C CA  . LEU A 1 116 ? 5.401   -15.456 -8.025  1.00 98.28 116 A 1 
ATOM 887  C C   . LEU A 1 116 ? 6.089   -14.202 -8.562  1.00 98.30 116 A 1 
ATOM 888  O O   . LEU A 1 116 ? 6.023   -13.143 -7.942  1.00 97.71 116 A 1 
ATOM 889  C CB  . LEU A 1 116 ? 3.870   -15.299 -8.041  1.00 98.00 116 A 1 
ATOM 890  C CG  . LEU A 1 116 ? 3.072   -16.457 -7.412  1.00 96.10 116 A 1 
ATOM 891  C CD1 . LEU A 1 116 ? 1.579   -16.176 -7.564  1.00 91.34 116 A 1 
ATOM 892  C CD2 . LEU A 1 116 ? 3.359   -17.801 -8.070  1.00 91.74 116 A 1 
ATOM 893  N N   . VAL A 1 117 ? 6.717   -14.287 -9.737  1.00 98.12 117 A 1 
ATOM 894  C CA  . VAL A 1 117 ? 7.237   -13.124 -10.467 1.00 98.14 117 A 1 
ATOM 895  C C   . VAL A 1 117 ? 6.212   -12.714 -11.509 1.00 98.31 117 A 1 
ATOM 896  O O   . VAL A 1 117 ? 5.944   -13.449 -12.456 1.00 98.02 117 A 1 
ATOM 897  C CB  . VAL A 1 117 ? 8.606   -13.407 -11.102 1.00 97.66 117 A 1 
ATOM 898  C CG1 . VAL A 1 117 ? 9.093   -12.213 -11.938 1.00 96.12 117 A 1 
ATOM 899  C CG2 . VAL A 1 117 ? 9.659   -13.674 -10.027 1.00 96.15 117 A 1 
ATOM 900  N N   . VAL A 1 118 ? 5.638   -11.525 -11.352 1.00 98.29 118 A 1 
ATOM 901  C CA  . VAL A 1 118 ? 4.648   -10.982 -12.277 1.00 98.36 118 A 1 
ATOM 902  C C   . VAL A 1 118 ? 5.311   -9.942  -13.171 1.00 98.10 118 A 1 
ATOM 903  O O   . VAL A 1 118 ? 5.656   -8.851  -12.716 1.00 97.47 118 A 1 
ATOM 904  C CB  . VAL A 1 118 ? 3.431   -10.433 -11.509 1.00 98.29 118 A 1 
ATOM 905  C CG1 . VAL A 1 118 ? 2.435   -9.766  -12.459 1.00 97.29 118 A 1 
ATOM 906  C CG2 . VAL A 1 118 ? 2.695   -11.567 -10.786 1.00 97.12 118 A 1 
ATOM 907  N N   . ILE A 1 119 ? 5.476   -10.259 -14.466 1.00 98.24 119 A 1 
ATOM 908  C CA  . ILE A 1 119 ? 5.962   -9.319  -15.484 1.00 98.20 119 A 1 
ATOM 909  C C   . ILE A 1 119 ? 4.759   -8.547  -16.025 1.00 98.25 119 A 1 
ATOM 910  O O   . ILE A 1 119 ? 3.971   -9.059  -16.819 1.00 97.81 119 A 1 
ATOM 911  C CB  . ILE A 1 119 ? 6.754   -10.024 -16.605 1.00 97.94 119 A 1 
ATOM 912  C CG1 . ILE A 1 119 ? 7.920   -10.861 -16.032 1.00 96.95 119 A 1 
ATOM 913  C CG2 . ILE A 1 119 ? 7.286   -8.963  -17.590 1.00 96.82 119 A 1 
ATOM 914  C CD1 . ILE A 1 119 ? 8.669   -11.684 -17.085 1.00 95.09 119 A 1 
ATOM 915  N N   . ASN A 1 120 ? 4.596   -7.300  -15.581 1.00 98.07 120 A 1 
ATOM 916  C CA  . ASN A 1 120 ? 3.471   -6.446  -15.944 1.00 98.12 120 A 1 
ATOM 917  C C   . ASN A 1 120 ? 3.756   -5.598  -17.197 1.00 98.04 120 A 1 
ATOM 918  O O   . ASN A 1 120 ? 4.891   -5.460  -17.641 1.00 97.50 120 A 1 
ATOM 919  C CB  . ASN A 1 120 ? 3.099   -5.617  -14.705 1.00 97.99 120 A 1 
ATOM 920  C CG  . ASN A 1 120 ? 1.778   -4.885  -14.808 1.00 97.73 120 A 1 
ATOM 921  O OD1 . ASN A 1 120 ? 0.882   -5.197  -15.582 1.00 91.84 120 A 1 
ATOM 922  N ND2 . ASN A 1 120 ? 1.614   -3.854  -14.024 1.00 92.92 120 A 1 
ATOM 923  N N   . LYS A 1 121 ? 2.714   -4.971  -17.735 1.00 98.20 121 A 1 
ATOM 924  C CA  . LYS A 1 121 ? 2.740   -4.085  -18.912 1.00 98.19 121 A 1 
ATOM 925  C C   . LYS A 1 121 ? 3.170   -4.786  -20.202 1.00 98.20 121 A 1 
ATOM 926  O O   . LYS A 1 121 ? 3.778   -4.164  -21.070 1.00 97.16 121 A 1 
ATOM 927  C CB  . LYS A 1 121 ? 3.566   -2.812  -18.651 1.00 97.70 121 A 1 
ATOM 928  C CG  . LYS A 1 121 ? 3.249   -2.074  -17.354 1.00 97.08 121 A 1 
ATOM 929  C CD  . LYS A 1 121 ? 4.148   -0.831  -17.275 1.00 95.99 121 A 1 
ATOM 930  C CE  . LYS A 1 121 ? 4.053   -0.177  -15.897 1.00 92.77 121 A 1 
ATOM 931  N NZ  . LYS A 1 121 ? 5.202   0.729   -15.675 1.00 88.22 121 A 1 
ATOM 932  N N   . ILE A 1 122 ? 2.830   -6.064  -20.360 1.00 98.15 122 A 1 
ATOM 933  C CA  . ILE A 1 122 ? 3.186   -6.819  -21.576 1.00 98.02 122 A 1 
ATOM 934  C C   . ILE A 1 122 ? 2.562   -6.236  -22.853 1.00 97.91 122 A 1 
ATOM 935  O O   . ILE A 1 122 ? 3.053   -6.491  -23.943 1.00 97.02 122 A 1 
ATOM 936  C CB  . ILE A 1 122 ? 2.854   -8.314  -21.439 1.00 97.75 122 A 1 
ATOM 937  C CG1 . ILE A 1 122 ? 1.332   -8.560  -21.369 1.00 96.16 122 A 1 
ATOM 938  C CG2 . ILE A 1 122 ? 3.612   -8.893  -20.232 1.00 95.05 122 A 1 
ATOM 939  C CD1 . ILE A 1 122 ? 0.958   -10.041 -21.348 1.00 95.15 122 A 1 
ATOM 940  N N   . ASP A 1 123 ? 1.542   -5.385  -22.725 1.00 97.89 123 A 1 
ATOM 941  C CA  . ASP A 1 123 ? 0.963   -4.608  -23.825 1.00 97.45 123 A 1 
ATOM 942  C C   . ASP A 1 123 ? 1.927   -3.574  -24.438 1.00 97.43 123 A 1 
ATOM 943  O O   . ASP A 1 123 ? 1.601   -2.981  -25.465 1.00 96.03 123 A 1 
ATOM 944  C CB  . ASP A 1 123 ? -0.351  -3.949  -23.357 1.00 97.02 123 A 1 
ATOM 945  C CG  . ASP A 1 123 ? -0.242  -3.041  -22.128 1.00 96.62 123 A 1 
ATOM 946  O OD1 . ASP A 1 123 ? -0.052  -3.587  -21.007 1.00 93.10 123 A 1 
ATOM 947  O OD2 . ASP A 1 123 ? -0.511  -1.824  -22.250 1.00 93.82 123 A 1 
ATOM 948  N N   . LEU A 1 124 ? 3.102   -3.359  -23.825 1.00 97.53 124 A 1 
ATOM 949  C CA  . LEU A 1 124 ? 4.142   -2.441  -24.299 1.00 97.18 124 A 1 
ATOM 950  C C   . LEU A 1 124 ? 5.360   -3.154  -24.920 1.00 97.20 124 A 1 
ATOM 951  O O   . LEU A 1 124 ? 6.366   -2.496  -25.198 1.00 95.41 124 A 1 
ATOM 952  C CB  . LEU A 1 124 ? 4.576   -1.518  -23.142 1.00 96.82 124 A 1 
ATOM 953  C CG  . LEU A 1 124 ? 3.450   -0.732  -22.452 1.00 95.87 124 A 1 
ATOM 954  C CD1 . LEU A 1 124 ? 4.051   0.158   -21.364 1.00 92.33 124 A 1 
ATOM 955  C CD2 . LEU A 1 124 ? 2.674   0.158   -23.421 1.00 92.75 124 A 1 
ATOM 956  N N   . THR A 1 125 ? 5.327   -4.471  -25.116 1.00 96.89 125 A 1 
ATOM 957  C CA  . THR A 1 125 ? 6.450   -5.267  -25.641 1.00 96.99 125 A 1 
ATOM 958  C C   . THR A 1 125 ? 6.011   -6.234  -26.745 1.00 97.18 125 A 1 
ATOM 959  O O   . THR A 1 125 ? 4.829   -6.317  -27.076 1.00 96.02 125 A 1 
ATOM 960  C CB  . THR A 1 125 ? 7.175   -5.967  -24.482 1.00 96.39 125 A 1 
ATOM 961  O OG1 . THR A 1 125 ? 8.451   -6.381  -24.910 1.00 93.33 125 A 1 
ATOM 962  C CG2 . THR A 1 125 ? 6.441   -7.181  -23.919 1.00 91.29 125 A 1 
ATOM 963  N N   . THR A 1 126 ? 6.972   -6.945  -27.347 1.00 97.01 126 A 1 
ATOM 964  C CA  . THR A 1 126 ? 6.721   -8.025  -28.310 1.00 97.00 126 A 1 
ATOM 965  C C   . THR A 1 126 ? 6.913   -9.397  -27.649 1.00 97.20 126 A 1 
ATOM 966  O O   . THR A 1 126 ? 7.624   -9.475  -26.642 1.00 96.79 126 A 1 
ATOM 967  C CB  . THR A 1 126 ? 7.595   -7.910  -29.573 1.00 96.67 126 A 1 
ATOM 968  O OG1 . THR A 1 126 ? 8.921   -8.316  -29.338 1.00 94.61 126 A 1 
ATOM 969  C CG2 . THR A 1 126 ? 7.618   -6.498  -30.164 1.00 92.59 126 A 1 
ATOM 970  N N   . PRO A 1 127 ? 6.329   -10.475 -28.202 1.00 97.20 127 A 1 
ATOM 971  C CA  . PRO A 1 127 ? 6.499   -11.831 -27.676 1.00 96.95 127 A 1 
ATOM 972  C C   . PRO A 1 127 ? 7.968   -12.243 -27.517 1.00 97.02 127 A 1 
ATOM 973  O O   . PRO A 1 127 ? 8.352   -12.724 -26.458 1.00 96.54 127 A 1 
ATOM 974  C CB  . PRO A 1 127 ? 5.753   -12.746 -28.651 1.00 96.38 127 A 1 
ATOM 975  C CG  . PRO A 1 127 ? 4.674   -11.836 -29.230 1.00 95.25 127 A 1 
ATOM 976  C CD  . PRO A 1 127 ? 5.390   -10.493 -29.319 1.00 96.73 127 A 1 
ATOM 977  N N   . GLU A 1 128 ? 8.825   -11.953 -28.495 1.00 97.10 128 A 1 
ATOM 978  C CA  . GLU A 1 128 ? 10.239  -12.350 -28.486 1.00 96.85 128 A 1 
ATOM 979  C C   . GLU A 1 128 ? 11.012  -11.683 -27.343 1.00 96.77 128 A 1 
ATOM 980  O O   . GLU A 1 128 ? 11.827  -12.312 -26.665 1.00 95.79 128 A 1 
ATOM 981  C CB  . GLU A 1 128 ? 10.929  -11.990 -29.817 1.00 96.62 128 A 1 
ATOM 982  C CG  . GLU A 1 128 ? 10.225  -12.471 -31.102 1.00 88.00 128 A 1 
ATOM 983  C CD  . GLU A 1 128 ? 8.979   -11.646 -31.475 1.00 80.02 128 A 1 
ATOM 984  O OE1 . GLU A 1 128 ? 8.175   -12.124 -32.294 1.00 73.21 128 A 1 
ATOM 985  O OE2 . GLU A 1 128 ? 8.806   -10.533 -30.910 1.00 74.22 128 A 1 
ATOM 986  N N   . LYS A 1 129 ? 10.750  -10.385 -27.094 1.00 97.15 129 A 1 
ATOM 987  C CA  . LYS A 1 129 ? 11.356  -9.658  -25.972 1.00 96.69 129 A 1 
ATOM 988  C C   . LYS A 1 129 ? 10.824  -10.149 -24.630 1.00 96.90 129 A 1 
ATOM 989  O O   . LYS A 1 129 ? 11.564  -10.150 -23.650 1.00 96.38 129 A 1 
ATOM 990  C CB  . LYS A 1 129 ? 11.103  -8.155  -26.111 1.00 96.36 129 A 1 
ATOM 991  C CG  . LYS A 1 129 ? 11.897  -7.534  -27.262 1.00 93.98 129 A 1 
ATOM 992  C CD  . LYS A 1 129 ? 11.619  -6.029  -27.314 1.00 90.62 129 A 1 
ATOM 993  C CE  . LYS A 1 129 ? 12.398  -5.400  -28.464 1.00 86.36 129 A 1 
ATOM 994  N NZ  . LYS A 1 129 ? 12.145  -3.942  -28.546 1.00 77.91 129 A 1 
ATOM 995  N N   . LEU A 1 130 ? 9.559   -10.525 -24.577 1.00 96.69 130 A 1 
ATOM 996  C CA  . LEU A 1 130 ? 8.931   -11.048 -23.370 1.00 97.02 130 A 1 
ATOM 997  C C   . LEU A 1 130 ? 9.495   -12.421 -22.987 1.00 97.21 130 A 1 
ATOM 998  O O   . LEU A 1 130 ? 9.734   -12.654 -21.804 1.00 96.97 130 A 1 
ATOM 999  C CB  . LEU A 1 130 ? 7.414   -11.087 -23.582 1.00 96.92 130 A 1 
ATOM 1000 C CG  . LEU A 1 130 ? 6.632   -11.618 -22.376 1.00 96.25 130 A 1 
ATOM 1001 C CD1 . LEU A 1 130 ? 6.863   -10.768 -21.123 1.00 93.69 130 A 1 
ATOM 1002 C CD2 . LEU A 1 130 ? 5.140   -11.599 -22.716 1.00 94.24 130 A 1 
ATOM 1003 N N   . ASP A 1 131 ? 9.763   -13.287 -23.965 1.00 97.36 131 A 1 
ATOM 1004 C CA  . ASP A 1 131 ? 10.376  -14.598 -23.740 1.00 96.95 131 A 1 
ATOM 1005 C C   . ASP A 1 131 ? 11.788  -14.447 -23.164 1.00 96.61 131 A 1 
ATOM 1006 O O   . ASP A 1 131 ? 12.081  -14.997 -22.099 1.00 95.97 131 A 1 
ATOM 1007 C CB  . ASP A 1 131 ? 10.376  -15.412 -25.044 1.00 96.84 131 A 1 
ATOM 1008 C CG  . ASP A 1 131 ? 8.979   -15.891 -25.463 1.00 93.46 131 A 1 
ATOM 1009 O OD1 . ASP A 1 131 ? 8.093   -15.978 -24.577 1.00 89.08 131 A 1 
ATOM 1010 O OD2 . ASP A 1 131 ? 8.815   -16.202 -26.663 1.00 90.30 131 A 1 
ATOM 1011 N N   . LEU A 1 132 ? 12.619  -13.582 -23.768 1.00 96.90 132 A 1 
ATOM 1012 C CA  . LEU A 1 132 ? 13.957  -13.266 -23.255 1.00 96.41 132 A 1 
ATOM 1013 C C   . LEU A 1 132 ? 13.911  -12.721 -21.820 1.00 96.34 132 A 1 
ATOM 1014 O O   . LEU A 1 132 ? 14.690  -13.140 -20.964 1.00 95.65 132 A 1 
ATOM 1015 C CB  . LEU A 1 132 ? 14.629  -12.232 -24.181 1.00 96.18 132 A 1 
ATOM 1016 C CG  . LEU A 1 132 ? 15.004  -12.755 -25.580 1.00 92.66 132 A 1 
ATOM 1017 C CD1 . LEU A 1 132 ? 15.495  -11.585 -26.436 1.00 88.86 132 A 1 
ATOM 1018 C CD2 . LEU A 1 132 ? 16.106  -13.809 -25.522 1.00 90.08 132 A 1 
ATOM 1019 N N   . LEU A 1 133 ? 12.995  -11.788 -21.537 1.00 96.30 133 A 1 
ATOM 1020 C CA  . LEU A 1 133 ? 12.833  -11.227 -20.197 1.00 96.19 133 A 1 
ATOM 1021 C C   . LEU A 1 133 ? 12.355  -12.286 -19.192 1.00 96.59 133 A 1 
ATOM 1022 O O   . LEU A 1 133 ? 12.803  -12.302 -18.046 1.00 96.23 133 A 1 
ATOM 1023 C CB  . LEU A 1 133 ? 11.870  -10.032 -20.282 1.00 95.70 133 A 1 
ATOM 1024 C CG  . LEU A 1 133 ? 11.652  -9.304  -18.946 1.00 93.25 133 A 1 
ATOM 1025 C CD1 . LEU A 1 133 ? 12.944  -8.722  -18.375 1.00 90.25 133 A 1 
ATOM 1026 C CD2 . LEU A 1 133 ? 10.661  -8.159  -19.149 1.00 90.51 133 A 1 
ATOM 1027 N N   . SER A 1 134 ? 11.473  -13.178 -19.616 1.00 96.56 134 A 1 
ATOM 1028 C CA  . SER A 1 134 ? 10.989  -14.282 -18.784 1.00 96.72 134 A 1 
ATOM 1029 C C   . SER A 1 134 ? 12.123  -15.237 -18.412 1.00 96.64 134 A 1 
ATOM 1030 O O   . SER A 1 134 ? 12.208  -15.653 -17.258 1.00 96.11 134 A 1 
ATOM 1031 C CB  . SER A 1 134 ? 9.872   -15.054 -19.491 1.00 96.64 134 A 1 
ATOM 1032 O OG  . SER A 1 134 ? 8.771   -14.199 -19.734 1.00 87.52 134 A 1 
ATOM 1033 N N   . ASP A 1 135 ? 13.034  -15.527 -19.337 1.00 97.05 135 A 1 
ATOM 1034 C CA  . ASP A 1 135 ? 14.193  -16.383 -19.074 1.00 96.72 135 A 1 
ATOM 1035 C C   . ASP A 1 135 ? 15.210  -15.716 -18.142 1.00 96.49 135 A 1 
ATOM 1036 O O   . ASP A 1 135 ? 15.729  -16.374 -17.238 1.00 95.75 135 A 1 
ATOM 1037 C CB  . ASP A 1 135 ? 14.813  -16.823 -20.400 1.00 96.65 135 A 1 
ATOM 1038 C CG  . ASP A 1 135 ? 13.915  -17.793 -21.186 1.00 94.61 135 A 1 
ATOM 1039 O OD1 . ASP A 1 135 ? 12.987  -18.405 -20.576 1.00 90.60 135 A 1 
ATOM 1040 O OD2 . ASP A 1 135 ? 14.188  -17.950 -22.391 1.00 91.38 135 A 1 
ATOM 1041 N N   . VAL A 1 136 ? 15.413  -14.392 -18.247 1.00 96.27 136 A 1 
ATOM 1042 C CA  . VAL A 1 136 ? 16.208  -13.632 -17.265 1.00 95.68 136 A 1 
ATOM 1043 C C   . VAL A 1 136 ? 15.632  -13.803 -15.858 1.00 95.96 136 A 1 
ATOM 1044 O O   . VAL A 1 136 ? 16.368  -14.132 -14.928 1.00 95.46 136 A 1 
ATOM 1045 C CB  . VAL A 1 136 ? 16.299  -12.141 -17.648 1.00 95.13 136 A 1 
ATOM 1046 C CG1 . VAL A 1 136 ? 16.928  -11.282 -16.541 1.00 92.95 136 A 1 
ATOM 1047 C CG2 . VAL A 1 136 ? 17.154  -11.951 -18.906 1.00 92.97 136 A 1 
ATOM 1048 N N   . TRP A 1 137 ? 14.321  -13.633 -15.680 1.00 96.37 137 A 1 
ATOM 1049 C CA  . TRP A 1 137 ? 13.688  -13.775 -14.368 1.00 96.47 137 A 1 
ATOM 1050 C C   . TRP A 1 137 ? 13.698  -15.213 -13.842 1.00 96.56 137 A 1 
ATOM 1051 O O   . TRP A 1 137 ? 13.906  -15.407 -12.645 1.00 96.00 137 A 1 
ATOM 1052 C CB  . TRP A 1 137 ? 12.274  -13.193 -14.406 1.00 96.29 137 A 1 
ATOM 1053 C CG  . TRP A 1 137 ? 12.256  -11.699 -14.345 1.00 95.99 137 A 1 
ATOM 1054 C CD1 . TRP A 1 137 ? 11.929  -10.861 -15.352 1.00 94.73 137 A 1 
ATOM 1055 C CD2 . TRP A 1 137 ? 12.656  -10.849 -13.234 1.00 95.86 137 A 1 
ATOM 1056 N NE1 . TRP A 1 137 ? 12.102  -9.555  -14.948 1.00 94.48 137 A 1 
ATOM 1057 C CE2 . TRP A 1 137 ? 12.562  -9.489  -13.654 1.00 95.14 137 A 1 
ATOM 1058 C CE3 . TRP A 1 137 ? 13.114  -11.089 -11.919 1.00 94.93 137 A 1 
ATOM 1059 C CZ2 . TRP A 1 137 ? 12.918  -8.420  -12.817 1.00 94.16 137 A 1 
ATOM 1060 C CZ3 . TRP A 1 137 ? 13.465  -10.021 -11.068 1.00 94.19 137 A 1 
ATOM 1061 C CH2 . TRP A 1 137 ? 13.375  -8.692  -11.519 1.00 93.56 137 A 1 
ATOM 1062 N N   . LYS A 1 138 ? 13.557  -16.227 -14.704 1.00 96.77 138 A 1 
ATOM 1063 C CA  . LYS A 1 138 ? 13.714  -17.642 -14.318 1.00 96.47 138 A 1 
ATOM 1064 C C   . LYS A 1 138 ? 15.134  -17.949 -13.838 1.00 96.27 138 A 1 
ATOM 1065 O O   . LYS A 1 138 ? 15.297  -18.720 -12.900 1.00 95.74 138 A 1 
ATOM 1066 C CB  . LYS A 1 138 ? 13.391  -18.560 -15.499 1.00 96.44 138 A 1 
ATOM 1067 C CG  . LYS A 1 138 ? 11.905  -18.625 -15.882 1.00 91.70 138 A 1 
ATOM 1068 C CD  . LYS A 1 138 ? 11.795  -19.379 -17.212 1.00 88.31 138 A 1 
ATOM 1069 C CE  . LYS A 1 138 ? 10.464  -19.176 -17.927 1.00 84.55 138 A 1 
ATOM 1070 N NZ  . LYS A 1 138 ? 10.639  -19.450 -19.381 1.00 75.66 138 A 1 
ATOM 1071 N N   . ASN A 1 139 ? 16.157  -17.329 -14.443 1.00 96.43 139 A 1 
ATOM 1072 C CA  . ASN A 1 139 ? 17.544  -17.498 -14.010 1.00 95.84 139 A 1 
ATOM 1073 C C   . ASN A 1 139 ? 17.824  -16.799 -12.671 1.00 95.56 139 A 1 
ATOM 1074 O O   . ASN A 1 139 ? 18.545  -17.341 -11.837 1.00 94.35 139 A 1 
ATOM 1075 C CB  . ASN A 1 139 ? 18.477  -16.982 -15.115 1.00 95.61 139 A 1 
ATOM 1076 C CG  . ASN A 1 139 ? 18.495  -17.883 -16.341 1.00 91.27 139 A 1 
ATOM 1077 O OD1 . ASN A 1 139 ? 18.303  -19.083 -16.276 1.00 82.13 139 A 1 
ATOM 1078 N ND2 . ASN A 1 139 ? 18.764  -17.340 -17.502 1.00 81.66 139 A 1 
ATOM 1079 N N   . LEU A 1 140 ? 17.252  -15.610 -12.446 1.00 95.84 140 A 1 
ATOM 1080 C CA  . LEU A 1 140 ? 17.416  -14.856 -11.195 1.00 95.39 140 A 1 
ATOM 1081 C C   . LEU A 1 140 ? 16.644  -15.469 -10.020 1.00 95.78 140 A 1 
ATOM 1082 O O   . LEU A 1 140 ? 17.112  -15.427 -8.885  1.00 95.11 140 A 1 
ATOM 1083 C CB  . LEU A 1 140 ? 16.955  -13.408 -11.426 1.00 94.99 140 A 1 
ATOM 1084 C CG  . LEU A 1 140 ? 17.877  -12.582 -12.340 1.00 93.44 140 A 1 
ATOM 1085 C CD1 . LEU A 1 140 ? 17.194  -11.257 -12.660 1.00 90.96 140 A 1 
ATOM 1086 C CD2 . LEU A 1 140 ? 19.224  -12.280 -11.681 1.00 91.17 140 A 1 
ATOM 1087 N N   . LEU A 1 141 ? 15.464  -16.020 -10.285 1.00 95.86 141 A 1 
ATOM 1088 C CA  . LEU A 1 141 ? 14.569  -16.599 -9.283  1.00 96.38 141 A 1 
ATOM 1089 C C   . LEU A 1 141 ? 14.061  -17.976 -9.756  1.00 96.81 141 A 1 
ATOM 1090 O O   . LEU A 1 141 ? 12.891  -18.115 -10.126 1.00 96.31 141 A 1 
ATOM 1091 C CB  . LEU A 1 141 ? 13.425  -15.607 -8.995  1.00 96.25 141 A 1 
ATOM 1092 C CG  . LEU A 1 141 ? 13.859  -14.279 -8.342  1.00 95.78 141 A 1 
ATOM 1093 C CD1 . LEU A 1 141 ? 12.665  -13.336 -8.227  1.00 94.05 141 A 1 
ATOM 1094 C CD2 . LEU A 1 141 ? 14.425  -14.483 -6.936  1.00 94.17 141 A 1 
ATOM 1095 N N   . PRO A 1 142 ? 14.919  -19.009 -9.761  1.00 96.70 142 A 1 
ATOM 1096 C CA  . PRO A 1 142 ? 14.601  -20.308 -10.367 1.00 96.49 142 A 1 
ATOM 1097 C C   . PRO A 1 142 ? 13.461  -21.056 -9.664  1.00 96.79 142 A 1 
ATOM 1098 O O   . PRO A 1 142 ? 12.780  -21.866 -10.288 1.00 95.98 142 A 1 
ATOM 1099 C CB  . PRO A 1 142 ? 15.913  -21.103 -10.320 1.00 95.74 142 A 1 
ATOM 1100 C CG  . PRO A 1 142 ? 16.697  -20.461 -9.178  1.00 93.95 142 A 1 
ATOM 1101 C CD  . PRO A 1 142 ? 16.288  -18.998 -9.274  1.00 96.27 142 A 1 
ATOM 1102 N N   . ALA A 1 143 ? 13.226  -20.774 -8.379  1.00 96.57 143 A 1 
ATOM 1103 C CA  . ALA A 1 143 ? 12.111  -21.349 -7.625  1.00 96.60 143 A 1 
ATOM 1104 C C   . ALA A 1 143 ? 10.771  -20.620 -7.862  1.00 97.09 143 A 1 
ATOM 1105 O O   . ALA A 1 143 ? 9.719   -21.110 -7.450  1.00 95.79 143 A 1 
ATOM 1106 C CB  . ALA A 1 143 ? 12.497  -21.359 -6.142  1.00 95.82 143 A 1 
ATOM 1107 N N   . ALA A 1 144 ? 10.794  -19.434 -8.490  1.00 97.06 144 A 1 
ATOM 1108 C CA  . ALA A 1 144 ? 9.609   -18.613 -8.674  1.00 97.24 144 A 1 
ATOM 1109 C C   . ALA A 1 144 ? 8.859   -18.961 -9.968  1.00 97.46 144 A 1 
ATOM 1110 O O   . ALA A 1 144 ? 9.440   -19.193 -11.026 1.00 96.70 144 A 1 
ATOM 1111 C CB  . ALA A 1 144 ? 9.998   -17.133 -8.628  1.00 96.72 144 A 1 
ATOM 1112 N N   . LYS A 1 145 ? 7.525   -18.907 -9.907  1.00 97.82 145 A 1 
ATOM 1113 C CA  . LYS A 1 145 ? 6.684   -19.014 -11.102 1.00 97.82 145 A 1 
ATOM 1114 C C   . LYS A 1 145 ? 6.589   -17.651 -11.786 1.00 98.03 145 A 1 
ATOM 1115 O O   . LYS A 1 145 ? 6.046   -16.712 -11.213 1.00 97.31 145 A 1 
ATOM 1116 C CB  . LYS A 1 145 ? 5.319   -19.594 -10.710 1.00 97.16 145 A 1 
ATOM 1117 C CG  . LYS A 1 145 ? 4.435   -19.857 -11.936 1.00 89.86 145 A 1 
ATOM 1118 C CD  . LYS A 1 145 ? 3.127   -20.530 -11.502 1.00 88.24 145 A 1 
ATOM 1119 C CE  . LYS A 1 145 ? 2.239   -20.809 -12.715 1.00 78.88 145 A 1 
ATOM 1120 N NZ  . LYS A 1 145 ? 0.965   -21.457 -12.312 1.00 71.29 145 A 1 
ATOM 1121 N N   . VAL A 1 146 ? 7.077   -17.543 -13.031 1.00 97.84 146 A 1 
ATOM 1122 C CA  . VAL A 1 146 ? 7.021   -16.309 -13.833 1.00 97.99 146 A 1 
ATOM 1123 C C   . VAL A 1 146 ? 5.699   -16.238 -14.603 1.00 98.10 146 A 1 
ATOM 1124 O O   . VAL A 1 146 ? 5.365   -17.164 -15.340 1.00 97.43 146 A 1 
ATOM 1125 C CB  . VAL A 1 146 ? 8.240   -16.192 -14.769 1.00 97.44 146 A 1 
ATOM 1126 C CG1 . VAL A 1 146 ? 8.237   -14.855 -15.519 1.00 95.78 146 A 1 
ATOM 1127 C CG2 . VAL A 1 146 ? 9.560   -16.289 -13.992 1.00 95.54 146 A 1 
ATOM 1128 N N   . ILE A 1 147 ? 4.943   -15.133 -14.439 1.00 97.97 147 A 1 
ATOM 1129 C CA  . ILE A 1 147 ? 3.628   -14.931 -15.062 1.00 98.19 147 A 1 
ATOM 1130 C C   . ILE A 1 147 ? 3.576   -13.556 -15.749 1.00 98.22 147 A 1 
ATOM 1131 O O   . ILE A 1 147 ? 3.537   -12.526 -15.071 1.00 97.84 147 A 1 
ATOM 1132 C CB  . ILE A 1 147 ? 2.478   -15.101 -14.038 1.00 98.16 147 A 1 
ATOM 1133 C CG1 . ILE A 1 147 ? 2.594   -16.434 -13.259 1.00 97.17 147 A 1 
ATOM 1134 C CG2 . ILE A 1 147 ? 1.127   -15.030 -14.778 1.00 97.05 147 A 1 
ATOM 1135 C CD1 . ILE A 1 147 ? 1.543   -16.619 -12.163 1.00 94.99 147 A 1 
ATOM 1136 N N   . PRO A 1 148 ? 3.545   -13.494 -17.088 1.00 98.30 148 A 1 
ATOM 1137 C CA  . PRO A 1 148 ? 3.343   -12.255 -17.834 1.00 98.26 148 A 1 
ATOM 1138 C C   . PRO A 1 148 ? 1.890   -11.765 -17.757 1.00 98.31 148 A 1 
ATOM 1139 O O   . PRO A 1 148 ? 0.961   -12.544 -17.972 1.00 97.80 148 A 1 
ATOM 1140 C CB  . PRO A 1 148 ? 3.759   -12.571 -19.272 1.00 97.63 148 A 1 
ATOM 1141 C CG  . PRO A 1 148 ? 4.597   -13.843 -19.161 1.00 95.53 148 A 1 
ATOM 1142 C CD  . PRO A 1 148 ? 3.946   -14.556 -17.987 1.00 97.81 148 A 1 
ATOM 1143 N N   . VAL A 1 149 ? 1.664   -10.463 -17.491 1.00 98.31 149 A 1 
ATOM 1144 C CA  . VAL A 1 149 ? 0.318   -9.869  -17.391 1.00 98.38 149 A 1 
ATOM 1145 C C   . VAL A 1 149 ? 0.247   -8.449  -17.964 1.00 98.34 149 A 1 
ATOM 1146 O O   . VAL A 1 149 ? 1.239   -7.733  -18.059 1.00 97.65 149 A 1 
ATOM 1147 C CB  . VAL A 1 149 ? -0.208  -9.845  -15.937 1.00 97.86 149 A 1 
ATOM 1148 C CG1 . VAL A 1 149 ? -0.135  -11.211 -15.253 1.00 96.26 149 A 1 
ATOM 1149 C CG2 . VAL A 1 149 ? 0.491   -8.812  -15.049 1.00 95.48 149 A 1 
ATOM 1150 N N   . SER A 1 150 ? -0.960  -7.979  -18.250 1.00 98.39 150 A 1 
ATOM 1151 C CA  . SER A 1 150 ? -1.247  -6.542  -18.321 1.00 98.35 150 A 1 
ATOM 1152 C C   . SER A 1 150 ? -2.350  -6.189  -17.326 1.00 98.23 150 A 1 
ATOM 1153 O O   . SER A 1 150 ? -3.542  -6.322  -17.615 1.00 97.57 150 A 1 
ATOM 1154 C CB  . SER A 1 150 ? -1.596  -6.108  -19.741 1.00 98.10 150 A 1 
ATOM 1155 O OG  . SER A 1 150 ? -1.835  -4.709  -19.752 1.00 95.86 150 A 1 
ATOM 1156 N N   . ALA A 1 151 ? -1.961  -5.707  -16.148 1.00 97.98 151 A 1 
ATOM 1157 C CA  . ALA A 1 151 ? -2.904  -5.335  -15.092 1.00 97.68 151 A 1 
ATOM 1158 C C   . ALA A 1 151 ? -3.873  -4.229  -15.547 1.00 97.29 151 A 1 
ATOM 1159 O O   . ALA A 1 151 ? -5.066  -4.275  -15.250 1.00 96.50 151 A 1 
ATOM 1160 C CB  . ALA A 1 151 ? -2.103  -4.923  -13.850 1.00 97.52 151 A 1 
ATOM 1161 N N   . LYS A 1 152 ? -3.383  -3.262  -16.345 1.00 97.36 152 A 1 
ATOM 1162 C CA  . LYS A 1 152 ? -4.211  -2.177  -16.903 1.00 96.65 152 A 1 
ATOM 1163 C C   . LYS A 1 152 ? -5.269  -2.679  -17.892 1.00 96.66 152 A 1 
ATOM 1164 O O   . LYS A 1 152 ? -6.362  -2.123  -17.949 1.00 95.18 152 A 1 
ATOM 1165 C CB  . LYS A 1 152 ? -3.287  -1.142  -17.558 1.00 95.51 152 A 1 
ATOM 1166 C CG  . LYS A 1 152 ? -4.049  0.104   -18.038 1.00 92.01 152 A 1 
ATOM 1167 C CD  . LYS A 1 152 ? -3.079  1.134   -18.623 1.00 87.26 152 A 1 
ATOM 1168 C CE  . LYS A 1 152 ? -3.849  2.365   -19.110 1.00 79.66 152 A 1 
ATOM 1169 N NZ  . LYS A 1 152 ? -2.934  3.383   -19.686 1.00 70.59 152 A 1 
ATOM 1170 N N   . LYS A 1 153 ? -4.929  -3.698  -18.692 1.00 97.16 153 A 1 
ATOM 1171 C CA  . LYS A 1 153 ? -5.833  -4.315  -19.681 1.00 97.09 153 A 1 
ATOM 1172 C C   . LYS A 1 153 ? -6.634  -5.484  -19.108 1.00 97.39 153 A 1 
ATOM 1173 O O   . LYS A 1 153 ? -7.453  -6.040  -19.831 1.00 95.94 153 A 1 
ATOM 1174 C CB  . LYS A 1 153 ? -5.023  -4.749  -20.918 1.00 96.94 153 A 1 
ATOM 1175 C CG  . LYS A 1 153 ? -4.335  -3.596  -21.661 1.00 95.19 153 A 1 
ATOM 1176 C CD  . LYS A 1 153 ? -5.336  -2.606  -22.281 1.00 90.18 153 A 1 
ATOM 1177 C CE  . LYS A 1 153 ? -4.571  -1.590  -23.135 1.00 86.24 153 A 1 
ATOM 1178 N NZ  . LYS A 1 153 ? -5.488  -0.710  -23.885 1.00 75.86 153 A 1 
ATOM 1179 N N   . LYS A 1 154 ? -6.397  -5.844  -17.834 1.00 97.10 154 A 1 
ATOM 1180 C CA  . LYS A 1 154 ? -6.948  -7.030  -17.166 1.00 97.15 154 A 1 
ATOM 1181 C C   . LYS A 1 154 ? -6.666  -8.322  -17.944 1.00 97.62 154 A 1 
ATOM 1182 O O   . LYS A 1 154 ? -7.494  -9.218  -18.000 1.00 96.45 154 A 1 
ATOM 1183 C CB  . LYS A 1 154 ? -8.438  -6.842  -16.831 1.00 96.38 154 A 1 
ATOM 1184 C CG  . LYS A 1 154 ? -8.725  -5.618  -15.954 1.00 93.89 154 A 1 
ATOM 1185 C CD  . LYS A 1 154 ? -10.196 -5.636  -15.532 1.00 87.84 154 A 1 
ATOM 1186 C CE  . LYS A 1 154 ? -10.509 -4.499  -14.561 1.00 82.36 154 A 1 
ATOM 1187 N NZ  . LYS A 1 154 ? -11.849 -4.672  -13.943 1.00 70.49 154 A 1 
ATOM 1188 N N   . PHE A 1 155 ? -5.484  -8.405  -18.568 1.00 97.20 155 A 1 
ATOM 1189 C CA  . PHE A 1 155 ? -5.070  -9.571  -19.341 1.00 97.42 155 A 1 
ATOM 1190 C C   . PHE A 1 155 ? -4.224  -10.512 -18.482 1.00 97.67 155 A 1 
ATOM 1191 O O   . PHE A 1 155 ? -3.280  -10.069 -17.825 1.00 96.93 155 A 1 
ATOM 1192 C CB  . PHE A 1 155 ? -4.324  -9.113  -20.600 1.00 97.07 155 A 1 
ATOM 1193 C CG  . PHE A 1 155 ? -3.875  -10.267 -21.474 1.00 95.95 155 A 1 
ATOM 1194 C CD1 . PHE A 1 155 ? -2.580  -10.801 -21.335 1.00 91.68 155 A 1 
ATOM 1195 C CD2 . PHE A 1 155 ? -4.764  -10.835 -22.401 1.00 92.39 155 A 1 
ATOM 1196 C CE1 . PHE A 1 155 ? -2.178  -11.894 -22.119 1.00 90.56 155 A 1 
ATOM 1197 C CE2 . PHE A 1 155 ? -4.363  -11.927 -23.186 1.00 90.23 155 A 1 
ATOM 1198 C CZ  . PHE A 1 155 ? -3.068  -12.458 -23.044 1.00 91.18 155 A 1 
ATOM 1199 N N   . ASN A 1 156 ? -4.559  -11.798 -18.526 1.00 97.06 156 A 1 
ATOM 1200 C CA  . ASN A 1 156 ? -3.885  -12.892 -17.819 1.00 97.34 156 A 1 
ATOM 1201 C C   . ASN A 1 156 ? -3.877  -12.773 -16.274 1.00 97.63 156 A 1 
ATOM 1202 O O   . ASN A 1 156 ? -3.035  -13.364 -15.602 1.00 96.81 156 A 1 
ATOM 1203 C CB  . ASN A 1 156 ? -2.496  -13.123 -18.456 1.00 96.85 156 A 1 
ATOM 1204 C CG  . ASN A 1 156 ? -1.968  -14.529 -18.255 1.00 95.91 156 A 1 
ATOM 1205 O OD1 . ASN A 1 156 ? -2.721  -15.487 -18.193 1.00 89.89 156 A 1 
ATOM 1206 N ND2 . ASN A 1 156 ? -0.668  -14.703 -18.204 1.00 90.32 156 A 1 
ATOM 1207 N N   . ILE A 1 157 ? -4.807  -12.007 -15.701 1.00 97.93 157 A 1 
ATOM 1208 C CA  . ILE A 1 157 ? -4.933  -11.836 -14.242 1.00 98.03 157 A 1 
ATOM 1209 C C   . ILE A 1 157 ? -5.410  -13.131 -13.574 1.00 98.12 157 A 1 
ATOM 1210 O O   . ILE A 1 157 ? -4.873  -13.512 -12.536 1.00 97.57 157 A 1 
ATOM 1211 C CB  . ILE A 1 157 ? -5.860  -10.645 -13.911 1.00 97.48 157 A 1 
ATOM 1212 C CG1 . ILE A 1 157 ? -5.355  -9.324  -14.537 1.00 95.25 157 A 1 
ATOM 1213 C CG2 . ILE A 1 157 ? -6.040  -10.462 -12.396 1.00 95.55 157 A 1 
ATOM 1214 C CD1 . ILE A 1 157 ? -3.935  -8.913  -14.132 1.00 89.40 157 A 1 
ATOM 1215 N N   . ASP A 1 158 ? -6.315  -13.859 -14.221 1.00 97.78 158 A 1 
ATOM 1216 C CA  . ASP A 1 158 ? -6.847  -15.131 -13.720 1.00 97.46 158 A 1 
ATOM 1217 C C   . ASP A 1 158 ? -5.736  -16.167 -13.491 1.00 97.83 158 A 1 
ATOM 1218 O O   . ASP A 1 158 ? -5.765  -16.932 -12.532 1.00 96.99 158 A 1 
ATOM 1219 C CB  . ASP A 1 158 ? -7.877  -15.691 -14.719 1.00 96.25 158 A 1 
ATOM 1220 C CG  . ASP A 1 158 ? -9.012  -14.719 -15.063 1.00 83.82 158 A 1 
ATOM 1221 O OD1 . ASP A 1 158 ? -9.269  -13.793 -14.266 1.00 73.52 158 A 1 
ATOM 1222 O OD2 . ASP A 1 158 ? -9.549  -14.853 -16.183 1.00 75.52 158 A 1 
ATOM 1223 N N   . THR A 1 159 ? -4.678  -16.151 -14.331 1.00 97.52 159 A 1 
ATOM 1224 C CA  . THR A 1 159 ? -3.513  -17.034 -14.158 1.00 97.75 159 A 1 
ATOM 1225 C C   . THR A 1 159 ? -2.757  -16.726 -12.866 1.00 97.94 159 A 1 
ATOM 1226 O O   . THR A 1 159 ? -2.281  -17.648 -12.199 1.00 97.30 159 A 1 
ATOM 1227 C CB  . THR A 1 159 ? -2.550  -16.920 -15.349 1.00 97.57 159 A 1 
ATOM 1228 O OG1 . THR A 1 159 ? -3.234  -17.162 -16.553 1.00 94.55 159 A 1 
ATOM 1229 C CG2 . THR A 1 159 ? -1.404  -17.933 -15.290 1.00 94.04 159 A 1 
ATOM 1230 N N   . VAL A 1 160 ? -2.638  -15.433 -12.502 1.00 98.01 160 A 1 
ATOM 1231 C CA  . VAL A 1 160 ? -2.034  -15.010 -11.228 1.00 98.12 160 A 1 
ATOM 1232 C C   . VAL A 1 160 ? -2.913  -15.458 -10.069 1.00 98.10 160 A 1 
ATOM 1233 O O   . VAL A 1 160 ? -2.407  -16.038 -9.112  1.00 97.63 160 A 1 
ATOM 1234 C CB  . VAL A 1 160 ? -1.808  -13.487 -11.173 1.00 97.90 160 A 1 
ATOM 1235 C CG1 . VAL A 1 160 ? -1.134  -13.056 -9.866  1.00 96.04 160 A 1 
ATOM 1236 C CG2 . VAL A 1 160 ? -0.923  -13.005 -12.325 1.00 95.73 160 A 1 
ATOM 1237 N N   . GLU A 1 161 ? -4.219  -15.248 -10.168 1.00 98.00 161 A 1 
ATOM 1238 C CA  . GLU A 1 161 ? -5.171  -15.622 -9.124  1.00 97.61 161 A 1 
ATOM 1239 C C   . GLU A 1 161 ? -5.165  -17.135 -8.856  1.00 97.56 161 A 1 
ATOM 1240 O O   . GLU A 1 161 ? -5.030  -17.562 -7.708  1.00 96.95 161 A 1 
ATOM 1241 C CB  . GLU A 1 161 ? -6.558  -15.124 -9.528  1.00 96.47 161 A 1 
ATOM 1242 C CG  . GLU A 1 161 ? -7.528  -15.270 -8.358  1.00 84.84 161 A 1 
ATOM 1243 C CD  . GLU A 1 161 ? -8.926  -14.738 -8.656  1.00 82.63 161 A 1 
ATOM 1244 O OE1 . GLU A 1 161 ? -9.740  -14.838 -7.711  1.00 72.07 161 A 1 
ATOM 1245 O OE2 . GLU A 1 161 ? -9.213  -14.345 -9.802  1.00 74.40 161 A 1 
ATOM 1246 N N   . VAL A 1 162 ? -5.215  -17.959 -9.913  1.00 97.59 162 A 1 
ATOM 1247 C CA  . VAL A 1 162 ? -5.122  -19.424 -9.798  1.00 97.53 162 A 1 
ATOM 1248 C C   . VAL A 1 162 ? -3.785  -19.850 -9.189  1.00 97.71 162 A 1 
ATOM 1249 O O   . VAL A 1 162 ? -3.745  -20.747 -8.344  1.00 97.28 162 A 1 
ATOM 1250 C CB  . VAL A 1 162 ? -5.338  -20.086 -11.172 1.00 97.06 162 A 1 
ATOM 1251 C CG1 . VAL A 1 162 ? -5.028  -21.591 -11.170 1.00 94.43 162 A 1 
ATOM 1252 C CG2 . VAL A 1 162 ? -6.792  -19.925 -11.627 1.00 94.40 162 A 1 
ATOM 1253 N N   . ALA A 1 163 ? -2.678  -19.204 -9.590  1.00 97.48 163 A 1 
ATOM 1254 C CA  . ALA A 1 163 ? -1.363  -19.495 -9.033  1.00 97.74 163 A 1 
ATOM 1255 C C   . ALA A 1 163 ? -1.287  -19.167 -7.537  1.00 97.83 163 A 1 
ATOM 1256 O O   . ALA A 1 163 ? -0.784  -19.987 -6.771  1.00 97.28 163 A 1 
ATOM 1257 C CB  . ALA A 1 163 ? -0.301  -18.746 -9.836  1.00 97.82 163 A 1 
ATOM 1258 N N   . ILE A 1 164 ? -1.826  -18.013 -7.120  1.00 98.10 164 A 1 
ATOM 1259 C CA  . ILE A 1 164 ? -1.913  -17.609 -5.713  1.00 98.03 164 A 1 
ATOM 1260 C C   . ILE A 1 164 ? -2.749  -18.620 -4.925  1.00 97.76 164 A 1 
ATOM 1261 O O   . ILE A 1 164 ? -2.245  -19.197 -3.968  1.00 97.17 164 A 1 
ATOM 1262 C CB  . ILE A 1 164 ? -2.470  -16.174 -5.592  1.00 97.94 164 A 1 
ATOM 1263 C CG1 . ILE A 1 164 ? -1.420  -15.158 -6.095  1.00 96.97 164 A 1 
ATOM 1264 C CG2 . ILE A 1 164 ? -2.864  -15.852 -4.142  1.00 96.85 164 A 1 
ATOM 1265 C CD1 . ILE A 1 164 ? -1.978  -13.745 -6.308  1.00 95.29 164 A 1 
ATOM 1266 N N   . ARG A 1 165 ? -3.986  -18.903 -5.352  1.00 97.64 165 A 1 
ATOM 1267 C CA  . ARG A 1 165 ? -4.889  -19.843 -4.660  1.00 97.26 165 A 1 
ATOM 1268 C C   . ARG A 1 165 ? -4.266  -21.229 -4.488  1.00 97.19 165 A 1 
ATOM 1269 O O   . ARG A 1 165 ? -4.435  -21.858 -3.453  1.00 96.34 165 A 1 
ATOM 1270 C CB  . ARG A 1 165 ? -6.211  -19.971 -5.429  1.00 96.15 165 A 1 
ATOM 1271 C CG  . ARG A 1 165 ? -7.091  -18.712 -5.398  1.00 89.74 165 A 1 
ATOM 1272 C CD  . ARG A 1 165 ? -8.352  -19.006 -6.216  1.00 87.91 165 A 1 
ATOM 1273 N NE  . ARG A 1 165 ? -9.216  -17.839 -6.461  1.00 80.17 165 A 1 
ATOM 1274 C CZ  . ARG A 1 165 ? -10.467 -17.911 -6.892  1.00 75.92 165 A 1 
ATOM 1275 N NH1 . ARG A 1 165 ? -11.092 -19.040 -7.031  1.00 67.67 165 A 1 
ATOM 1276 N NH2 . ARG A 1 165 ? -11.133 -16.851 -7.222  1.00 64.84 165 A 1 
ATOM 1277 N N   . SER A 1 166 ? -3.524  -21.695 -5.499  1.00 97.02 166 A 1 
ATOM 1278 C CA  . SER A 1 166 ? -2.838  -22.993 -5.451  1.00 96.67 166 A 1 
ATOM 1279 C C   . SER A 1 166 ? -1.678  -23.022 -4.454  1.00 96.80 166 A 1 
ATOM 1280 O O   . SER A 1 166 ? -1.373  -24.088 -3.921  1.00 95.71 166 A 1 
ATOM 1281 C CB  . SER A 1 166 ? -2.303  -23.367 -6.836  1.00 95.95 166 A 1 
ATOM 1282 O OG  . SER A 1 166 ? -3.338  -23.378 -7.795  1.00 81.83 166 A 1 
ATOM 1283 N N   . ALA A 1 167 ? -1.041  -21.859 -4.216  1.00 96.84 167 A 1 
ATOM 1284 C CA  . ALA A 1 167 ? 0.098   -21.690 -3.320  1.00 96.85 167 A 1 
ATOM 1285 C C   . ALA A 1 167 ? -0.299  -21.404 -1.862  1.00 97.09 167 A 1 
ATOM 1286 O O   . ALA A 1 167 ? 0.545   -21.525 -0.981  1.00 96.04 167 A 1 
ATOM 1287 C CB  . ALA A 1 167 ? 0.979   -20.578 -3.896  1.00 96.52 167 A 1 
ATOM 1288 N N   . LEU A 1 168 ? -1.556  -21.029 -1.597  1.00 96.80 168 A 1 
ATOM 1289 C CA  . LEU A 1 168 ? -2.029  -20.744 -0.240  1.00 96.61 168 A 1 
ATOM 1290 C C   . LEU A 1 168 ? -1.961  -21.986 0.660   1.00 96.75 168 A 1 
ATOM 1291 O O   . LEU A 1 168 ? -2.345  -23.085 0.226   1.00 96.04 168 A 1 
ATOM 1292 C CB  . LEU A 1 168 ? -3.473  -20.226 -0.253  1.00 95.84 168 A 1 
ATOM 1293 C CG  . LEU A 1 168 ? -3.670  -18.830 -0.848  1.00 94.44 168 A 1 
ATOM 1294 C CD1 . LEU A 1 168 ? -5.166  -18.532 -0.917  1.00 91.17 168 A 1 
ATOM 1295 C CD2 . LEU A 1 168 ? -2.988  -17.734 -0.043  1.00 91.12 168 A 1 
ATOM 1296 N N   . PRO A 1 169 ? -1.548  -21.810 1.934   1.00 95.04 169 A 1 
ATOM 1297 C CA  . PRO A 1 169 ? -1.631  -22.862 2.931   1.00 94.27 169 A 1 
ATOM 1298 C C   . PRO A 1 169 ? -3.092  -23.197 3.274   1.00 94.46 169 A 1 
ATOM 1299 O O   . PRO A 1 169 ? -4.009  -22.393 3.101   1.00 94.36 169 A 1 
ATOM 1300 C CB  . PRO A 1 169 ? -0.846  -22.340 4.137   1.00 93.85 169 A 1 
ATOM 1301 C CG  . PRO A 1 169 ? -1.020  -20.829 4.049   1.00 93.68 169 A 1 
ATOM 1302 C CD  . PRO A 1 169 ? -1.055  -20.576 2.547   1.00 95.91 169 A 1 
ATOM 1303 N N   . GLU A 1 170 ? -3.313  -24.412 3.777   1.00 93.72 170 A 1 
ATOM 1304 C CA  . GLU A 1 170 ? -4.603  -24.800 4.337   1.00 93.56 170 A 1 
ATOM 1305 C C   . GLU A 1 170 ? -4.794  -24.150 5.712   1.00 92.47 170 A 1 
ATOM 1306 O O   . GLU A 1 170 ? -3.906  -24.201 6.564   1.00 88.94 170 A 1 
ATOM 1307 C CB  . GLU A 1 170 ? -4.742  -26.324 4.417   1.00 92.26 170 A 1 
ATOM 1308 C CG  . GLU A 1 170 ? -4.640  -26.985 3.030   1.00 85.57 170 A 1 
ATOM 1309 C CD  . GLU A 1 170 ? -5.019  -28.472 3.023   1.00 83.50 170 A 1 
ATOM 1310 O OE1 . GLU A 1 170 ? -5.325  -28.973 1.911   1.00 74.89 170 A 1 
ATOM 1311 O OE2 . GLU A 1 170 ? -5.085  -29.101 4.098   1.00 76.78 170 A 1 
ATOM 1312 N N   . GLY A 1 171 ? -5.953  -23.529 5.943   1.00 91.55 171 A 1 
ATOM 1313 C CA  . GLY A 1 171 ? -6.240  -22.845 7.198   1.00 89.95 171 A 1 
ATOM 1314 C C   . GLY A 1 171 ? -7.612  -22.170 7.213   1.00 91.25 171 A 1 
ATOM 1315 O O   . GLY A 1 171 ? -8.217  -21.960 6.159   1.00 89.70 171 A 1 
ATOM 1316 N N   . PRO A 1 172 ? -8.129  -21.812 8.409   1.00 90.77 172 A 1 
ATOM 1317 C CA  . PRO A 1 172 ? -9.380  -21.076 8.538   1.00 90.03 172 A 1 
ATOM 1318 C C   . PRO A 1 172 ? -9.232  -19.631 8.038   1.00 90.05 172 A 1 
ATOM 1319 O O   . PRO A 1 172 ? -8.128  -19.095 7.958   1.00 87.96 172 A 1 
ATOM 1320 C CB  . PRO A 1 172 ? -9.721  -21.137 10.029  1.00 89.01 172 A 1 
ATOM 1321 C CG  . PRO A 1 172 ? -8.345  -21.173 10.693  1.00 88.32 172 A 1 
ATOM 1322 C CD  . PRO A 1 172 ? -7.513  -22.000 9.719   1.00 91.28 172 A 1 
ATOM 1323 N N   . ALA A 1 173 ? -10.358 -18.973 7.735   1.00 91.09 173 A 1 
ATOM 1324 C CA  . ALA A 1 173 ? -10.370 -17.562 7.369   1.00 90.76 173 A 1 
ATOM 1325 C C   . ALA A 1 173 ? -9.853  -16.680 8.520   1.00 90.25 173 A 1 
ATOM 1326 O O   . ALA A 1 173 ? -10.236 -16.872 9.673   1.00 87.50 173 A 1 
ATOM 1327 C CB  . ALA A 1 173 ? -11.794 -17.178 6.952   1.00 89.13 173 A 1 
ATOM 1328 N N   . TYR A 1 174 ? -9.015  -15.682 8.198   1.00 90.75 174 A 1 
ATOM 1329 C CA  . TYR A 1 174 ? -8.491  -14.702 9.158   1.00 89.59 174 A 1 
ATOM 1330 C C   . TYR A 1 174 ? -9.512  -13.616 9.505   1.00 89.92 174 A 1 
ATOM 1331 O O   . TYR A 1 174 ? -9.534  -13.110 10.624  1.00 86.47 174 A 1 
ATOM 1332 C CB  . TYR A 1 174 ? -7.227  -14.048 8.583   1.00 88.62 174 A 1 
ATOM 1333 C CG  . TYR A 1 174 ? -6.043  -14.983 8.450   1.00 86.64 174 A 1 
ATOM 1334 C CD1 . TYR A 1 174 ? -5.240  -15.253 9.575   1.00 80.63 174 A 1 
ATOM 1335 C CD2 . TYR A 1 174 ? -5.734  -15.572 7.212   1.00 81.52 174 A 1 
ATOM 1336 C CE1 . TYR A 1 174 ? -4.128  -16.108 9.462   1.00 77.55 174 A 1 
ATOM 1337 C CE2 . TYR A 1 174 ? -4.624  -16.432 7.095   1.00 77.92 174 A 1 
ATOM 1338 C CZ  . TYR A 1 174 ? -3.816  -16.698 8.219   1.00 81.42 174 A 1 
ATOM 1339 O OH  . TYR A 1 174 ? -2.732  -17.514 8.105   1.00 78.78 174 A 1 
ATOM 1340 N N   . TYR A 1 175 ? -10.369 -13.251 8.541   1.00 91.21 175 A 1 
ATOM 1341 C CA  . TYR A 1 175 ? -11.367 -12.193 8.661   1.00 90.78 175 A 1 
ATOM 1342 C C   . TYR A 1 175 ? -12.775 -12.733 8.395   1.00 91.79 175 A 1 
ATOM 1343 O O   . TYR A 1 175 ? -12.940 -13.672 7.605   1.00 90.26 175 A 1 
ATOM 1344 C CB  . TYR A 1 175 ? -11.019 -11.044 7.704   1.00 90.11 175 A 1 
ATOM 1345 C CG  . TYR A 1 175 ? -9.710  -10.349 8.024   1.00 88.69 175 A 1 
ATOM 1346 C CD1 . TYR A 1 175 ? -9.682  -9.288  8.950   1.00 83.58 175 A 1 
ATOM 1347 C CD2 . TYR A 1 175 ? -8.516  -10.780 7.417   1.00 84.40 175 A 1 
ATOM 1348 C CE1 . TYR A 1 175 ? -8.465  -8.656  9.264   1.00 81.38 175 A 1 
ATOM 1349 C CE2 . TYR A 1 175 ? -7.295  -10.153 7.733   1.00 81.33 175 A 1 
ATOM 1350 C CZ  . TYR A 1 175 ? -7.269  -9.089  8.656   1.00 83.91 175 A 1 
ATOM 1351 O OH  . TYR A 1 175 ? -6.091  -8.483  8.960   1.00 81.24 175 A 1 
ATOM 1352 N N   . PRO A 1 176 ? -13.816 -12.126 8.999   1.00 90.75 176 A 1 
ATOM 1353 C CA  . PRO A 1 176 ? -15.203 -12.443 8.688   1.00 90.01 176 A 1 
ATOM 1354 C C   . PRO A 1 176 ? -15.520 -12.272 7.193   1.00 89.55 176 A 1 
ATOM 1355 O O   . PRO A 1 176 ? -14.948 -11.424 6.503   1.00 87.46 176 A 1 
ATOM 1356 C CB  . PRO A 1 176 ? -16.051 -11.504 9.559   1.00 88.66 176 A 1 
ATOM 1357 C CG  . PRO A 1 176 ? -15.124 -11.137 10.715  1.00 85.74 176 A 1 
ATOM 1358 C CD  . PRO A 1 176 ? -13.755 -11.110 10.049  1.00 88.30 176 A 1 
ATOM 1359 N N   . LYS A 1 177 ? -16.471 -13.058 6.667   1.00 91.18 177 A 1 
ATOM 1360 C CA  . LYS A 1 177 ? -16.968 -12.861 5.299   1.00 89.79 177 A 1 
ATOM 1361 C C   . LYS A 1 177 ? -17.598 -11.469 5.168   1.00 88.89 177 A 1 
ATOM 1362 O O   . LYS A 1 177 ? -18.404 -11.082 6.003   1.00 81.13 177 A 1 
ATOM 1363 C CB  . LYS A 1 177 ? -17.967 -13.959 4.892   1.00 85.82 177 A 1 
ATOM 1364 C CG  . LYS A 1 177 ? -17.295 -15.327 4.683   1.00 77.86 177 A 1 
ATOM 1365 C CD  . LYS A 1 177 ? -18.256 -16.341 4.036   1.00 73.53 177 A 1 
ATOM 1366 C CE  . LYS A 1 177 ? -17.519 -17.660 3.758   1.00 67.30 177 A 1 
ATOM 1367 N NZ  . LYS A 1 177 ? -18.309 -18.596 2.908   1.00 57.76 177 A 1 
ATOM 1368 N N   . GLY A 1 178 ? -17.251 -10.752 4.094   1.00 88.59 178 A 1 
ATOM 1369 C CA  . GLY A 1 178 ? -17.730 -9.392  3.819   1.00 87.80 178 A 1 
ATOM 1370 C C   . GLY A 1 178 ? -16.758 -8.277  4.211   1.00 88.98 178 A 1 
ATOM 1371 O O   . GLY A 1 178 ? -16.934 -7.160  3.731   1.00 85.29 178 A 1 
ATOM 1372 N N   . GLU A 1 179 ? -15.719 -8.566  4.997   1.00 88.29 179 A 1 
ATOM 1373 C CA  . GLU A 1 179 ? -14.606 -7.636  5.182   1.00 89.36 179 A 1 
ATOM 1374 C C   . GLU A 1 179 ? -13.789 -7.518  3.884   1.00 89.64 179 A 1 
ATOM 1375 O O   . GLU A 1 179 ? -13.438 -8.524  3.262   1.00 87.02 179 A 1 
ATOM 1376 C CB  . GLU A 1 179 ? -13.703 -8.087  6.337   1.00 87.86 179 A 1 
ATOM 1377 C CG  . GLU A 1 179 ? -14.362 -7.947  7.720   1.00 79.24 179 A 1 
ATOM 1378 C CD  . GLU A 1 179 ? -14.617 -6.498  8.154   1.00 77.79 179 A 1 
ATOM 1379 O OE1 . GLU A 1 179 ? -15.391 -6.323  9.130   1.00 69.40 179 A 1 
ATOM 1380 O OE2 . GLU A 1 179 ? -14.053 -5.582  7.525   1.00 69.32 179 A 1 
ATOM 1381 N N   . MET A 1 180 ? -13.500 -6.280  3.462   1.00 90.39 180 A 1 
ATOM 1382 C CA  . MET A 1 180 ? -12.787 -5.998  2.204   1.00 90.62 180 A 1 
ATOM 1383 C C   . MET A 1 180 ? -11.401 -5.383  2.435   1.00 92.06 180 A 1 
ATOM 1384 O O   . MET A 1 180 ? -10.548 -5.425  1.547   1.00 89.39 180 A 1 
ATOM 1385 C CB  . MET A 1 180 ? -13.629 -5.081  1.301   1.00 87.41 180 A 1 
ATOM 1386 C CG  . MET A 1 180 ? -14.991 -5.682  0.959   1.00 78.99 180 A 1 
ATOM 1387 S SD  . MET A 1 180 ? -15.957 -4.695  -0.210  1.00 71.05 180 A 1 
ATOM 1388 C CE  . MET A 1 180 ? -15.562 -5.562  -1.742  1.00 60.46 180 A 1 
ATOM 1389 N N   . THR A 1 181 ? -11.163 -4.773  3.601   1.00 90.60 181 A 1 
ATOM 1390 C CA  . THR A 1 181 ? -9.916  -4.065  3.906   1.00 90.35 181 A 1 
ATOM 1391 C C   . THR A 1 181 ? -9.719  -3.880  5.410   1.00 89.75 181 A 1 
ATOM 1392 O O   . THR A 1 181 ? -10.685 -3.850  6.167   1.00 87.82 181 A 1 
ATOM 1393 C CB  . THR A 1 181 ? -9.902  -2.707  3.187   1.00 89.59 181 A 1 
ATOM 1394 O OG1 . THR A 1 181 ? -8.674  -2.044  3.384   1.00 85.04 181 A 1 
ATOM 1395 C CG2 . THR A 1 181 ? -11.023 -1.769  3.635   1.00 85.50 181 A 1 
ATOM 1396 N N   . ASP A 1 182 ? -8.465  -3.697  5.829   1.00 91.11 182 A 1 
ATOM 1397 C CA  . ASP A 1 182 ? -8.082  -3.304  7.191   1.00 88.82 182 A 1 
ATOM 1398 C C   . ASP A 1 182 ? -8.218  -1.793  7.460   1.00 89.42 182 A 1 
ATOM 1399 O O   . ASP A 1 182 ? -8.082  -1.338  8.601   1.00 86.80 182 A 1 
ATOM 1400 C CB  . ASP A 1 182 ? -6.624  -3.747  7.434   1.00 86.47 182 A 1 
ATOM 1401 C CG  . ASP A 1 182 ? -5.587  -2.924  6.647   1.00 84.89 182 A 1 
ATOM 1402 O OD1 . ASP A 1 182 ? -5.798  -2.668  5.436   1.00 81.45 182 A 1 
ATOM 1403 O OD2 . ASP A 1 182 ? -4.567  -2.482  7.230   1.00 82.39 182 A 1 
ATOM 1404 N N   . LYS A 1 183 ? -8.423  -0.978  6.417   1.00 90.56 183 A 1 
ATOM 1405 C CA  . LYS A 1 183 ? -8.388  0.485   6.534   1.00 90.75 183 A 1 
ATOM 1406 C C   . LYS A 1 183 ? -9.775  1.081   6.773   1.00 91.94 183 A 1 
ATOM 1407 O O   . LYS A 1 183 ? -10.737 0.694   6.120   1.00 90.17 183 A 1 
ATOM 1408 C CB  . LYS A 1 183 ? -7.717  1.126   5.308   1.00 89.59 183 A 1 
ATOM 1409 C CG  . LYS A 1 183 ? -6.264  0.705   5.066   1.00 89.61 183 A 1 
ATOM 1410 C CD  . LYS A 1 183 ? -5.351  0.868   6.287   1.00 86.93 183 A 1 
ATOM 1411 C CE  . LYS A 1 183 ? -3.922  0.498   5.900   1.00 84.36 183 A 1 
ATOM 1412 N NZ  . LYS A 1 183 ? -3.215  -0.142  7.026   1.00 76.82 183 A 1 
ATOM 1413 N N   . PRO A 1 184 ? -9.879  2.101   7.652   1.00 91.10 184 A 1 
ATOM 1414 C CA  . PRO A 1 184 ? -11.127 2.819   7.876   1.00 91.15 184 A 1 
ATOM 1415 C C   . PRO A 1 184 ? -11.499 3.695   6.672   1.00 92.50 184 A 1 
ATOM 1416 O O   . PRO A 1 184 ? -10.634 4.139   5.915   1.00 91.44 184 A 1 
ATOM 1417 C CB  . PRO A 1 184 ? -10.880 3.649   9.139   1.00 89.83 184 A 1 
ATOM 1418 C CG  . PRO A 1 184 ? -9.380  3.951   9.068   1.00 89.31 184 A 1 
ATOM 1419 C CD  . PRO A 1 184 ? -8.807  2.673   8.461   1.00 91.92 184 A 1 
ATOM 1420 N N   . GLU A 1 185 ? -12.783 4.055   6.544   1.00 89.74 185 A 1 
ATOM 1421 C CA  . GLU A 1 185 ? -13.296 4.911   5.456   1.00 90.73 185 A 1 
ATOM 1422 C C   . GLU A 1 185 ? -12.531 6.242   5.318   1.00 91.94 185 A 1 
ATOM 1423 O O   . GLU A 1 185 ? -12.248 6.714   4.211   1.00 91.43 185 A 1 
ATOM 1424 C CB  . GLU A 1 185 ? -14.776 5.220   5.714   1.00 90.20 185 A 1 
ATOM 1425 C CG  . GLU A 1 185 ? -15.676 3.977   5.674   1.00 87.52 185 A 1 
ATOM 1426 C CD  . GLU A 1 185 ? -17.149 4.366   5.878   1.00 84.51 185 A 1 
ATOM 1427 O OE1 . GLU A 1 185 ? -17.990 3.861   5.115   1.00 75.60 185 A 1 
ATOM 1428 O OE2 . GLU A 1 185 ? -17.403 5.211   6.772   1.00 75.32 185 A 1 
ATOM 1429 N N   . ARG A 1 186 ? -12.122 6.829   6.449   1.00 92.74 186 A 1 
ATOM 1430 C CA  . ARG A 1 186 ? -11.307 8.056   6.497   1.00 93.61 186 A 1 
ATOM 1431 C C   . ARG A 1 186 ? -9.984  7.927   5.745   1.00 94.49 186 A 1 
ATOM 1432 O O   . ARG A 1 186 ? -9.530  8.905   5.152   1.00 92.73 186 A 1 
ATOM 1433 C CB  . ARG A 1 186 ? -11.011 8.428   7.954   1.00 92.18 186 A 1 
ATOM 1434 C CG  . ARG A 1 186 ? -12.268 8.813   8.737   1.00 87.24 186 A 1 
ATOM 1435 C CD  . ARG A 1 186 ? -11.880 9.182   10.168  1.00 86.08 186 A 1 
ATOM 1436 N NE  . ARG A 1 186 ? -13.052 9.585   10.962  1.00 77.78 186 A 1 
ATOM 1437 C CZ  . ARG A 1 186 ? -13.211 10.723  11.623  1.00 70.92 186 A 1 
ATOM 1438 N NH1 . ARG A 1 186 ? -12.312 11.669  11.622  1.00 63.52 186 A 1 
ATOM 1439 N NH2 . ARG A 1 186 ? -14.295 10.929  12.309  1.00 60.83 186 A 1 
ATOM 1440 N N   . PHE A 1 187 ? -9.376  6.750   5.748   1.00 93.66 187 A 1 
ATOM 1441 C CA  . PHE A 1 187 ? -8.141  6.489   5.018   1.00 92.95 187 A 1 
ATOM 1442 C C   . PHE A 1 187 ? -8.375  6.586   3.504   1.00 94.11 187 A 1 
ATOM 1443 O O   . PHE A 1 187 ? -7.625  7.262   2.807   1.00 93.90 187 A 1 
ATOM 1444 C CB  . PHE A 1 187 ? -7.593  5.122   5.435   1.00 92.18 187 A 1 
ATOM 1445 C CG  . PHE A 1 187 ? -6.379  4.696   4.650   1.00 90.85 187 A 1 
ATOM 1446 C CD1 . PHE A 1 187 ? -6.529  3.900   3.500   1.00 87.59 187 A 1 
ATOM 1447 C CD2 . PHE A 1 187 ? -5.100  5.122   5.050   1.00 88.22 187 A 1 
ATOM 1448 C CE1 . PHE A 1 187 ? -5.401  3.530   2.753   1.00 86.17 187 A 1 
ATOM 1449 C CE2 . PHE A 1 187 ? -3.974  4.750   4.304   1.00 85.19 187 A 1 
ATOM 1450 C CZ  . PHE A 1 187 ? -4.123  3.956   3.154   1.00 86.48 187 A 1 
ATOM 1451 N N   . PHE A 1 188 ? -9.468  6.022   2.991   1.00 93.21 188 A 1 
ATOM 1452 C CA  . PHE A 1 188 ? -9.795  6.117   1.565   1.00 93.51 188 A 1 
ATOM 1453 C C   . PHE A 1 188 ? -10.109 7.544   1.128   1.00 94.90 188 A 1 
ATOM 1454 O O   . PHE A 1 188 ? -9.715  7.947   0.036   1.00 94.57 188 A 1 
ATOM 1455 C CB  . PHE A 1 188 ? -10.943 5.165   1.226   1.00 92.94 188 A 1 
ATOM 1456 C CG  . PHE A 1 188 ? -10.529 3.723   1.400   1.00 92.02 188 A 1 
ATOM 1457 C CD1 . PHE A 1 188 ? -9.637  3.140   0.478   1.00 87.32 188 A 1 
ATOM 1458 C CD2 . PHE A 1 188 ? -10.957 2.993   2.522   1.00 88.65 188 A 1 
ATOM 1459 C CE1 . PHE A 1 188 ? -9.156  1.845   0.684   1.00 86.02 188 A 1 
ATOM 1460 C CE2 . PHE A 1 188 ? -10.472 1.695   2.729   1.00 85.81 188 A 1 
ATOM 1461 C CZ  . PHE A 1 188 ? -9.565  1.127   1.814   1.00 87.77 188 A 1 
ATOM 1462 N N   . VAL A 1 189 ? -10.730 8.358   1.982   1.00 94.78 189 A 1 
ATOM 1463 C CA  . VAL A 1 189 ? -10.908 9.799   1.735   1.00 95.62 189 A 1 
ATOM 1464 C C   . VAL A 1 189 ? -9.562  10.493  1.523   1.00 95.99 189 A 1 
ATOM 1465 O O   . VAL A 1 189 ? -9.409  11.237  0.547   1.00 95.86 189 A 1 
ATOM 1466 C CB  . VAL A 1 189 ? -11.679 10.460  2.892   1.00 95.61 189 A 1 
ATOM 1467 C CG1 . VAL A 1 189 ? -11.693 11.992  2.797   1.00 92.66 189 A 1 
ATOM 1468 C CG2 . VAL A 1 189 ? -13.129 9.974   2.929   1.00 92.00 189 A 1 
ATOM 1469 N N   . SER A 1 190 ? -8.589  10.266  2.420   1.00 95.82 190 A 1 
ATOM 1470 C CA  . SER A 1 190 ? -7.267  10.881  2.282   1.00 94.93 190 A 1 
ATOM 1471 C C   . SER A 1 190 ? -6.548  10.397  1.025   1.00 94.76 190 A 1 
ATOM 1472 O O   . SER A 1 190 ? -6.016  11.226  0.279   1.00 94.12 190 A 1 
ATOM 1473 C CB  . SER A 1 190 ? -6.401  10.681  3.536   1.00 93.99 190 A 1 
ATOM 1474 O OG  . SER A 1 190 ? -6.169  9.333   3.858   1.00 81.64 190 A 1 
ATOM 1475 N N   . GLU A 1 191 ? -6.616  9.106   0.713   1.00 94.81 191 A 1 
ATOM 1476 C CA  . GLU A 1 191 ? -5.977  8.512   -0.458  1.00 93.95 191 A 1 
ATOM 1477 C C   . GLU A 1 191 ? -6.605  8.970   -1.780  1.00 94.56 191 A 1 
ATOM 1478 O O   . GLU A 1 191 ? -5.874  9.319   -2.709  1.00 93.87 191 A 1 
ATOM 1479 C CB  . GLU A 1 191 ? -6.006  6.979   -0.341  1.00 93.63 191 A 1 
ATOM 1480 C CG  . GLU A 1 191 ? -5.045  6.444   0.735   1.00 88.28 191 A 1 
ATOM 1481 C CD  . GLU A 1 191 ? -3.592  6.768   0.374   1.00 89.62 191 A 1 
ATOM 1482 O OE1 . GLU A 1 191 ? -3.014  7.755   0.898   1.00 80.57 191 A 1 
ATOM 1483 O OE2 . GLU A 1 191 ? -3.045  6.112   -0.534  1.00 82.60 191 A 1 
ATOM 1484 N N   . ILE A 1 192 ? -7.930  9.073   -1.874  1.00 94.59 192 A 1 
ATOM 1485 C CA  . ILE A 1 192 ? -8.618  9.592   -3.069  1.00 94.78 192 A 1 
ATOM 1486 C C   . ILE A 1 192 ? -8.220  11.050  -3.319  1.00 95.47 192 A 1 
ATOM 1487 O O   . ILE A 1 192 ? -7.858  11.411  -4.442  1.00 95.36 192 A 1 
ATOM 1488 C CB  . ILE A 1 192 ? -10.153 9.423   -2.941  1.00 95.06 192 A 1 
ATOM 1489 C CG1 . ILE A 1 192 ? -10.549 7.930   -3.039  1.00 93.91 192 A 1 
ATOM 1490 C CG2 . ILE A 1 192 ? -10.894 10.218  -4.038  1.00 93.48 192 A 1 
ATOM 1491 C CD1 . ILE A 1 192 ? -11.980 7.636   -2.572  1.00 90.93 192 A 1 
ATOM 1492 N N   . LEU A 1 193 ? -8.248  11.908  -2.290  1.00 95.68 193 A 1 
ATOM 1493 C CA  . LEU A 1 193 ? -7.858  13.313  -2.441  1.00 96.28 193 A 1 
ATOM 1494 C C   . LEU A 1 193 ? -6.370  13.441  -2.797  1.00 96.22 193 A 1 
ATOM 1495 O O   . LEU A 1 193 ? -6.015  14.219  -3.689  1.00 95.87 193 A 1 
ATOM 1496 C CB  . LEU A 1 193 ? -8.240  14.083  -1.164  1.00 96.70 193 A 1 
ATOM 1497 C CG  . LEU A 1 193 ? -7.906  15.587  -1.206  1.00 95.40 193 A 1 
ATOM 1498 C CD1 . LEU A 1 193 ? -8.511  16.322  -2.403  1.00 89.28 193 A 1 
ATOM 1499 C CD2 . LEU A 1 193 ? -8.453  16.261  0.053   1.00 90.87 193 A 1 
ATOM 1500 N N   . ARG A 1 194 ? -5.499  12.643  -2.170  1.00 95.62 194 A 1 
ATOM 1501 C CA  . ARG A 1 194 ? -4.074  12.565  -2.493  1.00 94.91 194 A 1 
ATOM 1502 C C   . ARG A 1 194 ? -3.847  12.100  -3.934  1.00 94.97 194 A 1 
ATOM 1503 O O   . ARG A 1 194 ? -3.058  12.721  -4.643  1.00 94.60 194 A 1 
ATOM 1504 C CB  . ARG A 1 194 ? -3.388  11.646  -1.467  1.00 93.96 194 A 1 
ATOM 1505 C CG  . ARG A 1 194 ? -1.862  11.730  -1.542  1.00 88.53 194 A 1 
ATOM 1506 C CD  . ARG A 1 194 ? -1.221  10.854  -0.460  1.00 87.33 194 A 1 
ATOM 1507 N NE  . ARG A 1 194 ? -1.458  9.422   -0.703  1.00 83.07 194 A 1 
ATOM 1508 C CZ  . ARG A 1 194 ? -0.793  8.645   -1.537  1.00 82.82 194 A 1 
ATOM 1509 N NH1 . ARG A 1 194 ? 0.185   9.063   -2.271  1.00 70.53 194 A 1 
ATOM 1510 N NH2 . ARG A 1 194 ? -1.108  7.398   -1.640  1.00 73.03 194 A 1 
ATOM 1511 N N   . GLY A 1 195 ? -4.583  11.104  -4.407  1.00 93.76 195 A 1 
ATOM 1512 C CA  . GLY A 1 195 ? -4.553  10.655  -5.801  1.00 92.94 195 A 1 
ATOM 1513 C C   . GLY A 1 195 ? -4.874  11.783  -6.782  1.00 93.84 195 A 1 
ATOM 1514 O O   . GLY A 1 195 ? -4.135  12.004  -7.742  1.00 93.22 195 A 1 
ATOM 1515 N N   . LYS A 1 196 ? -5.901  12.589  -6.492  1.00 95.01 196 A 1 
ATOM 1516 C CA  . LYS A 1 196 ? -6.232  13.768  -7.312  1.00 95.03 196 A 1 
ATOM 1517 C C   . LYS A 1 196 ? -5.177  14.870  -7.251  1.00 95.61 196 A 1 
ATOM 1518 O O   . LYS A 1 196 ? -4.979  15.564  -8.246  1.00 95.21 196 A 1 
ATOM 1519 C CB  . LYS A 1 196 ? -7.622  14.313  -6.943  1.00 95.59 196 A 1 
ATOM 1520 C CG  . LYS A 1 196 ? -8.766  13.331  -7.251  1.00 95.13 196 A 1 
ATOM 1521 C CD  . LYS A 1 196 ? -8.793  12.943  -8.733  1.00 93.20 196 A 1 
ATOM 1522 C CE  . LYS A 1 196 ? -9.717  11.765  -8.982  1.00 91.34 196 A 1 
ATOM 1523 N NZ  . LYS A 1 196 ? -9.309  11.077  -10.226 1.00 86.22 196 A 1 
ATOM 1524 N N   . ILE A 1 197 ? -4.464  15.018  -6.139  1.00 95.20 197 A 1 
ATOM 1525 C CA  . ILE A 1 197 ? -3.292  15.900  -6.076  1.00 95.16 197 A 1 
ATOM 1526 C C   . ILE A 1 197 ? -2.183  15.368  -6.995  1.00 94.81 197 A 1 
ATOM 1527 O O   . ILE A 1 197 ? -1.607  16.138  -7.757  1.00 94.14 197 A 1 
ATOM 1528 C CB  . ILE A 1 197 ? -2.823  16.102  -4.616  1.00 95.88 197 A 1 
ATOM 1529 C CG1 . ILE A 1 197 ? -3.888  16.901  -3.828  1.00 95.01 197 A 1 
ATOM 1530 C CG2 . ILE A 1 197 ? -1.469  16.835  -4.565  1.00 94.78 197 A 1 
ATOM 1531 C CD1 . ILE A 1 197 ? -3.692  16.858  -2.311  1.00 92.38 197 A 1 
ATOM 1532 N N   . PHE A 1 198 ? -1.920  14.064  -7.004  1.00 94.44 198 A 1 
ATOM 1533 C CA  . PHE A 1 198 ? -0.947  13.452  -7.919  1.00 93.22 198 A 1 
ATOM 1534 C C   . PHE A 1 198 ? -1.335  13.621  -9.399  1.00 92.90 198 A 1 
ATOM 1535 O O   . PHE A 1 198 ? -0.453  13.838  -10.226 1.00 90.24 198 A 1 
ATOM 1536 C CB  . PHE A 1 198 ? -0.752  11.966  -7.576  1.00 92.22 198 A 1 
ATOM 1537 C CG  . PHE A 1 198 ? 0.357   11.710  -6.574  1.00 91.09 198 A 1 
ATOM 1538 C CD1 . PHE A 1 198 ? 1.578   11.161  -7.008  1.00 85.02 198 A 1 
ATOM 1539 C CD2 . PHE A 1 198 ? 0.191   12.029  -5.218  1.00 86.25 198 A 1 
ATOM 1540 C CE1 . PHE A 1 198 ? 2.613   10.927  -6.087  1.00 83.36 198 A 1 
ATOM 1541 C CE2 . PHE A 1 198 ? 1.227   11.801  -4.299  1.00 83.63 198 A 1 
ATOM 1542 C CZ  . PHE A 1 198 ? 2.439   11.248  -4.733  1.00 85.73 198 A 1 
ATOM 1543 N N   . GLU A 1 199 ? -2.611  13.574  -9.741  1.00 92.79 199 A 1 
ATOM 1544 C CA  . GLU A 1 199 ? -3.092  13.782  -11.112 1.00 92.16 199 A 1 
ATOM 1545 C C   . GLU A 1 199 ? -3.000  15.251  -11.559 1.00 92.27 199 A 1 
ATOM 1546 O O   . GLU A 1 199 ? -2.605  15.528  -12.687 1.00 90.47 199 A 1 
ATOM 1547 C CB  . GLU A 1 199 ? -4.541  13.286  -11.226 1.00 92.16 199 A 1 
ATOM 1548 C CG  . GLU A 1 199 ? -4.671  11.749  -11.189 1.00 88.71 199 A 1 
ATOM 1549 C CD  . GLU A 1 199 ? -6.139  11.277  -11.115 1.00 87.40 199 A 1 
ATOM 1550 O OE1 . GLU A 1 199 ? -6.392  10.128  -10.694 1.00 79.05 199 A 1 
ATOM 1551 O OE2 . GLU A 1 199 ? -7.063  12.055  -11.440 1.00 80.61 199 A 1 
ATOM 1552 N N   . ASN A 1 200 ? -3.345  16.204  -10.684 1.00 94.36 200 A 1 
ATOM 1553 C CA  . ASN A 1 200 ? -3.555  17.603  -11.066 1.00 94.13 200 A 1 
ATOM 1554 C C   . ASN A 1 200 ? -2.341  18.522  -10.857 1.00 94.63 200 A 1 
ATOM 1555 O O   . ASN A 1 200 ? -2.338  19.637  -11.385 1.00 93.01 200 A 1 
ATOM 1556 C CB  . ASN A 1 200 ? -4.788  18.132  -10.322 1.00 94.09 200 A 1 
ATOM 1557 C CG  . ASN A 1 200 ? -6.095  17.597  -10.883 1.00 93.98 200 A 1 
ATOM 1558 O OD1 . ASN A 1 200 ? -6.322  17.578  -12.083 1.00 86.49 200 A 1 
ATOM 1559 N ND2 . ASN A 1 200 ? -7.038  17.243  -10.048 1.00 86.36 200 A 1 
ATOM 1560 N N   . TYR A 1 201 ? -1.331  18.095  -10.086 1.00 94.66 201 A 1 
ATOM 1561 C CA  . TYR A 1 201 ? -0.159  18.917  -9.775  1.00 95.01 201 A 1 
ATOM 1562 C C   . TYR A 1 201 ? 1.134   18.234  -10.206 1.00 94.49 201 A 1 
ATOM 1563 O O   . TYR A 1 201 ? 1.220   17.010  -10.272 1.00 91.87 201 A 1 
ATOM 1564 C CB  . TYR A 1 201 ? -0.114  19.295  -8.292  1.00 95.45 201 A 1 
ATOM 1565 C CG  . TYR A 1 201 ? -1.331  20.053  -7.807  1.00 96.39 201 A 1 
ATOM 1566 C CD1 . TYR A 1 201 ? -1.331  21.463  -7.746  1.00 92.45 201 A 1 
ATOM 1567 C CD2 . TYR A 1 201 ? -2.479  19.337  -7.427  1.00 92.85 201 A 1 
ATOM 1568 C CE1 . TYR A 1 201 ? -2.474  22.146  -7.297  1.00 91.99 201 A 1 
ATOM 1569 C CE2 . TYR A 1 201 ? -3.622  20.018  -6.987  1.00 92.13 201 A 1 
ATOM 1570 C CZ  . TYR A 1 201 ? -3.621  21.419  -6.918  1.00 95.31 201 A 1 
ATOM 1571 O OH  . TYR A 1 201 ? -4.733  22.058  -6.480  1.00 94.28 201 A 1 
ATOM 1572 N N   . GLU A 1 202 ? 2.170   19.031  -10.470 1.00 91.73 202 A 1 
ATOM 1573 C CA  . GLU A 1 202 ? 3.473   18.588  -10.962 1.00 91.14 202 A 1 
ATOM 1574 C C   . GLU A 1 202 ? 4.613   18.968  -10.005 1.00 90.82 202 A 1 
ATOM 1575 O O   . GLU A 1 202 ? 4.396   19.610  -8.975  1.00 87.08 202 A 1 
ATOM 1576 C CB  . GLU A 1 202 ? 3.703   19.156  -12.378 1.00 89.18 202 A 1 
ATOM 1577 C CG  . GLU A 1 202 ? 2.741   18.595  -13.452 1.00 84.56 202 A 1 
ATOM 1578 C CD  . GLU A 1 202 ? 2.766   17.070  -13.520 1.00 79.92 202 A 1 
ATOM 1579 O OE1 . GLU A 1 202 ? 1.700   16.469  -13.763 1.00 70.54 202 A 1 
ATOM 1580 O OE2 . GLU A 1 202 ? 3.802   16.463  -13.167 1.00 70.59 202 A 1 
ATOM 1581 N N   . LYS A 1 203 ? 5.843   18.593  -10.369 1.00 90.39 203 A 1 
ATOM 1582 C CA  . LYS A 1 203 ? 7.075   18.898  -9.629  1.00 90.01 203 A 1 
ATOM 1583 C C   . LYS A 1 203 ? 7.010   18.376  -8.190  1.00 90.80 203 A 1 
ATOM 1584 O O   . LYS A 1 203 ? 6.708   17.203  -7.981  1.00 86.55 203 A 1 
ATOM 1585 C CB  . LYS A 1 203 ? 7.405   20.401  -9.743  1.00 88.38 203 A 1 
ATOM 1586 C CG  . LYS A 1 203 ? 7.516   20.911  -11.189 1.00 86.95 203 A 1 
ATOM 1587 C CD  . LYS A 1 203 ? 7.838   22.408  -11.179 1.00 80.30 203 A 1 
ATOM 1588 C CE  . LYS A 1 203 ? 7.976   22.917  -12.615 1.00 76.08 203 A 1 
ATOM 1589 N NZ  . LYS A 1 203 ? 8.318   24.364  -12.639 1.00 63.23 203 A 1 
ATOM 1590 N N   . GLU A 1 204 ? 7.319   19.216  -7.203  1.00 89.56 204 A 1 
ATOM 1591 C CA  . GLU A 1 204 ? 7.392   18.824  -5.799  1.00 90.01 204 A 1 
ATOM 1592 C C   . GLU A 1 204 ? 6.032   18.717  -5.095  1.00 90.79 204 A 1 
ATOM 1593 O O   . GLU A 1 204 ? 5.947   18.061  -4.057  1.00 88.40 204 A 1 
ATOM 1594 C CB  . GLU A 1 204 ? 8.353   19.759  -5.038  1.00 87.52 204 A 1 
ATOM 1595 C CG  . GLU A 1 204 ? 7.844   21.182  -4.715  1.00 81.09 204 A 1 
ATOM 1596 C CD  . GLU A 1 204 ? 7.880   22.198  -5.867  1.00 78.33 204 A 1 
ATOM 1597 O OE1 . GLU A 1 204 ? 7.648   23.396  -5.562  1.00 72.07 204 A 1 
ATOM 1598 O OE2 . GLU A 1 204 ? 8.127   21.812  -7.028  1.00 74.97 204 A 1 
ATOM 1599 N N   . ILE A 1 205 ? 4.959   19.321  -5.631  1.00 91.63 205 A 1 
ATOM 1600 C CA  . ILE A 1 205 ? 3.665   19.446  -4.941  1.00 92.48 205 A 1 
ATOM 1601 C C   . ILE A 1 205 ? 3.083   18.091  -4.508  1.00 92.74 205 A 1 
ATOM 1602 O O   . ILE A 1 205 ? 2.749   17.962  -3.330  1.00 91.55 205 A 1 
ATOM 1603 C CB  . ILE A 1 205 ? 2.654   20.287  -5.758  1.00 92.95 205 A 1 
ATOM 1604 C CG1 . ILE A 1 205 ? 3.172   21.708  -6.057  1.00 91.01 205 A 1 
ATOM 1605 C CG2 . ILE A 1 205 ? 1.280   20.352  -5.069  1.00 90.67 205 A 1 
ATOM 1606 C CD1 . ILE A 1 205 ? 3.478   22.565  -4.821  1.00 86.36 205 A 1 
ATOM 1607 N N   . PRO A 1 206 ? 3.002   17.050  -5.363  1.00 93.62 206 A 1 
ATOM 1608 C CA  . PRO A 1 206 ? 2.483   15.748  -4.937  1.00 92.55 206 A 1 
ATOM 1609 C C   . PRO A 1 206 ? 3.281   15.110  -3.789  1.00 92.39 206 A 1 
ATOM 1610 O O   . PRO A 1 206 ? 2.733   14.364  -2.983  1.00 89.91 206 A 1 
ATOM 1611 C CB  . PRO A 1 206 ? 2.526   14.870  -6.192  1.00 91.36 206 A 1 
ATOM 1612 C CG  . PRO A 1 206 ? 2.479   15.868  -7.343  1.00 90.29 206 A 1 
ATOM 1613 C CD  . PRO A 1 206 ? 3.286   17.032  -6.792  1.00 92.95 206 A 1 
ATOM 1614 N N   . TYR A 1 207 ? 4.572   15.412  -3.702  1.00 92.27 207 A 1 
ATOM 1615 C CA  . TYR A 1 207 ? 5.504   14.772  -2.769  1.00 91.31 207 A 1 
ATOM 1616 C C   . TYR A 1 207 ? 5.620   15.510  -1.436  1.00 90.60 207 A 1 
ATOM 1617 O O   . TYR A 1 207 ? 5.965   14.893  -0.432  1.00 86.04 207 A 1 
ATOM 1618 C CB  . TYR A 1 207 ? 6.876   14.651  -3.429  1.00 90.31 207 A 1 
ATOM 1619 C CG  . TYR A 1 207 ? 6.849   13.974  -4.785  1.00 89.66 207 A 1 
ATOM 1620 C CD1 . TYR A 1 207 ? 6.712   12.577  -4.878  1.00 85.30 207 A 1 
ATOM 1621 C CD2 . TYR A 1 207 ? 6.931   14.749  -5.958  1.00 86.04 207 A 1 
ATOM 1622 C CE1 . TYR A 1 207 ? 6.663   11.958  -6.139  1.00 82.94 207 A 1 
ATOM 1623 C CE2 . TYR A 1 207 ? 6.879   14.132  -7.220  1.00 82.59 207 A 1 
ATOM 1624 C CZ  . TYR A 1 207 ? 6.745   12.737  -7.311  1.00 85.40 207 A 1 
ATOM 1625 O OH  . TYR A 1 207 ? 6.696   12.144  -8.534  1.00 83.43 207 A 1 
ATOM 1626 N N   . CYS A 1 208 ? 5.336   16.822  -1.400  1.00 92.84 208 A 1 
ATOM 1627 C CA  . CYS A 1 208 ? 5.359   17.625  -0.175  1.00 92.21 208 A 1 
ATOM 1628 C C   . CYS A 1 208 ? 3.991   17.754  0.501   1.00 92.95 208 A 1 
ATOM 1629 O O   . CYS A 1 208 ? 3.872   18.476  1.492   1.00 90.85 208 A 1 
ATOM 1630 C CB  . CYS A 1 208 ? 5.982   18.990  -0.485  1.00 89.76 208 A 1 
ATOM 1631 S SG  . CYS A 1 208 ? 4.834   20.008  -1.476  1.00 78.28 208 A 1 
ATOM 1632 N N   . THR A 1 209 ? 2.965   17.093  -0.040  1.00 93.65 209 A 1 
ATOM 1633 C CA  . THR A 1 209 ? 1.583   17.172  0.434   1.00 94.25 209 A 1 
ATOM 1634 C C   . THR A 1 209 ? 1.214   15.945  1.263   1.00 93.84 209 A 1 
ATOM 1635 O O   . THR A 1 209 ? 1.490   14.819  0.854   1.00 91.67 209 A 1 
ATOM 1636 C CB  . THR A 1 209 ? 0.619   17.328  -0.747  1.00 93.24 209 A 1 
ATOM 1637 O OG1 . THR A 1 209 ? 0.927   18.489  -1.482  1.00 80.97 209 A 1 
ATOM 1638 C CG2 . THR A 1 209 ? -0.823  17.469  -0.301  1.00 80.69 209 A 1 
ATOM 1639 N N   . GLU A 1 210 ? 0.528   16.176  2.385   1.00 94.79 210 A 1 
ATOM 1640 C CA  . GLU A 1 210 ? -0.130  15.153  3.200   1.00 94.61 210 A 1 
ATOM 1641 C C   . GLU A 1 210 ? -1.598  15.526  3.407   1.00 95.47 210 A 1 
ATOM 1642 O O   . GLU A 1 210 ? -1.918  16.698  3.586   1.00 94.65 210 A 1 
ATOM 1643 C CB  . GLU A 1 210 ? 0.602   14.997  4.541   1.00 93.39 210 A 1 
ATOM 1644 C CG  . GLU A 1 210 ? 0.077   13.818  5.381   1.00 89.32 210 A 1 
ATOM 1645 C CD  . GLU A 1 210 ? 0.194   12.472  4.642   1.00 88.84 210 A 1 
ATOM 1646 O OE1 . GLU A 1 210 ? -0.666  11.603  4.864   1.00 80.31 210 A 1 
ATOM 1647 O OE2 . GLU A 1 210 ? 1.131   12.323  3.818   1.00 80.68 210 A 1 
ATOM 1648 N N   . VAL A 1 211 ? -2.502  14.546  3.367   1.00 95.18 211 A 1 
ATOM 1649 C CA  . VAL A 1 211 ? -3.948  14.753  3.522   1.00 95.50 211 A 1 
ATOM 1650 C C   . VAL A 1 211 ? -4.422  14.084  4.802   1.00 95.09 211 A 1 
ATOM 1651 O O   . VAL A 1 211 ? -4.276  12.880  4.966   1.00 93.86 211 A 1 
ATOM 1652 C CB  . VAL A 1 211 ? -4.736  14.230  2.309   1.00 95.45 211 A 1 
ATOM 1653 C CG1 . VAL A 1 211 ? -6.239  14.508  2.481   1.00 93.04 211 A 1 
ATOM 1654 C CG2 . VAL A 1 211 ? -4.277  14.889  1.001   1.00 91.96 211 A 1 
ATOM 1655 N N   . VAL A 1 212 ? -5.053  14.858  5.681   1.00 94.67 212 A 1 
ATOM 1656 C CA  . VAL A 1 212 ? -5.635  14.376  6.936   1.00 94.56 212 A 1 
ATOM 1657 C C   . VAL A 1 212 ? -7.137  14.630  6.930   1.00 95.62 212 A 1 
ATOM 1658 O O   . VAL A 1 212 ? -7.598  15.694  6.526   1.00 95.41 212 A 1 
ATOM 1659 C CB  . VAL A 1 212 ? -4.943  15.024  8.147   1.00 93.02 212 A 1 
ATOM 1660 C CG1 . VAL A 1 212 ? -5.547  14.552  9.477   1.00 87.85 212 A 1 
ATOM 1661 C CG2 . VAL A 1 212 ? -3.449  14.679  8.160   1.00 87.19 212 A 1 
ATOM 1662 N N   . VAL A 1 213 ? -7.918  13.657  7.402   1.00 94.35 213 A 1 
ATOM 1663 C CA  . VAL A 1 213 ? -9.369  13.794  7.576   1.00 94.46 213 A 1 
ATOM 1664 C C   . VAL A 1 213 ? -9.662  14.219  9.012   1.00 93.80 213 A 1 
ATOM 1665 O O   . VAL A 1 213 ? -9.518  13.424  9.940   1.00 91.94 213 A 1 
ATOM 1666 C CB  . VAL A 1 213 ? -10.108 12.498  7.203   1.00 94.24 213 A 1 
ATOM 1667 C CG1 . VAL A 1 213 ? -11.630 12.675  7.321   1.00 90.24 213 A 1 
ATOM 1668 C CG2 . VAL A 1 213 ? -9.795  12.084  5.759   1.00 89.44 213 A 1 
ATOM 1669 N N   . GLU A 1 214 ? -10.098 15.465  9.203   1.00 92.24 214 A 1 
ATOM 1670 C CA  . GLU A 1 214 ? -10.446 16.005  10.525  1.00 91.01 214 A 1 
ATOM 1671 C C   . GLU A 1 214 ? -11.836 15.532  10.971  1.00 90.77 214 A 1 
ATOM 1672 O O   . GLU A 1 214 ? -12.038 15.152  12.127  1.00 87.41 214 A 1 
ATOM 1673 C CB  . GLU A 1 214 ? -10.383 17.542  10.513  1.00 89.63 214 A 1 
ATOM 1674 C CG  . GLU A 1 214 ? -8.960  18.069  10.276  1.00 84.64 214 A 1 
ATOM 1675 C CD  . GLU A 1 214 ? -8.844  19.579  10.529  1.00 81.64 214 A 1 
ATOM 1676 O OE1 . GLU A 1 214 ? -7.840  19.980  11.168  1.00 71.47 214 A 1 
ATOM 1677 O OE2 . GLU A 1 214 ? -9.736  20.327  10.076  1.00 73.53 214 A 1 
ATOM 1678 N N   . SER A 1 215 ? -12.801 15.498  10.050  1.00 92.50 215 A 1 
ATOM 1679 C CA  . SER A 1 215 ? -14.176 15.079  10.323  1.00 93.28 215 A 1 
ATOM 1680 C C   . SER A 1 215 ? -14.728 14.209  9.198   1.00 93.88 215 A 1 
ATOM 1681 O O   . SER A 1 215 ? -14.539 14.497  8.020   1.00 93.14 215 A 1 
ATOM 1682 C CB  . SER A 1 215 ? -15.051 16.310  10.555  1.00 91.00 215 A 1 
ATOM 1683 O OG  . SER A 1 215 ? -16.356 15.956  10.977  1.00 82.13 215 A 1 
ATOM 1684 N N   . PHE A 1 216 ? -15.436 13.155  9.589   1.00 94.51 216 A 1 
ATOM 1685 C CA  . PHE A 1 216 ? -16.201 12.265  8.718   1.00 93.85 216 A 1 
ATOM 1686 C C   . PHE A 1 216 ? -17.503 11.930  9.446   1.00 93.68 216 A 1 
ATOM 1687 O O   . PHE A 1 216 ? -17.473 11.291  10.503  1.00 91.55 216 A 1 
ATOM 1688 C CB  . PHE A 1 216 ? -15.381 11.008  8.412   1.00 92.96 216 A 1 
ATOM 1689 C CG  . PHE A 1 216 ? -16.026 10.055  7.426   1.00 92.86 216 A 1 
ATOM 1690 C CD1 . PHE A 1 216 ? -17.069 9.205   7.826   1.00 89.21 216 A 1 
ATOM 1691 C CD2 . PHE A 1 216 ? -15.566 10.010  6.098   1.00 89.88 216 A 1 
ATOM 1692 C CE1 . PHE A 1 216 ? -17.654 8.319   6.905   1.00 88.36 216 A 1 
ATOM 1693 C CE2 . PHE A 1 216 ? -16.144 9.120   5.178   1.00 88.28 216 A 1 
ATOM 1694 C CZ  . PHE A 1 216 ? -17.191 8.275   5.582   1.00 90.88 216 A 1 
ATOM 1695 N N   . LYS A 1 217 ? -18.632 12.431  8.950   1.00 92.40 217 A 1 
ATOM 1696 C CA  . LYS A 1 217 ? -19.960 12.268  9.550   1.00 91.44 217 A 1 
ATOM 1697 C C   . LYS A 1 217 ? -20.948 11.823  8.485   1.00 91.41 217 A 1 
ATOM 1698 O O   . LYS A 1 217 ? -21.153 12.527  7.500   1.00 90.62 217 A 1 
ATOM 1699 C CB  . LYS A 1 217 ? -20.430 13.573  10.205  1.00 89.69 217 A 1 
ATOM 1700 C CG  . LYS A 1 217 ? -19.556 13.993  11.396  1.00 83.43 217 A 1 
ATOM 1701 C CD  . LYS A 1 217 ? -20.116 15.262  12.048  1.00 78.39 217 A 1 
ATOM 1702 C CE  . LYS A 1 217 ? -19.224 15.688  13.216  1.00 71.15 217 A 1 
ATOM 1703 N NZ  . LYS A 1 217 ? -19.741 16.906  13.878  1.00 60.53 217 A 1 
ATOM 1704 N N   . GLU A 1 218 ? -21.573 10.684  8.711   1.00 91.92 218 A 1 
ATOM 1705 C CA  . GLU A 1 218 ? -22.691 10.230  7.899   1.00 90.41 218 A 1 
ATOM 1706 C C   . GLU A 1 218 ? -23.999 10.774  8.482   1.00 89.45 218 A 1 
ATOM 1707 O O   . GLU A 1 218 ? -24.306 10.578  9.656   1.00 86.19 218 A 1 
ATOM 1708 C CB  . GLU A 1 218 ? -22.662 8.700   7.784   1.00 87.91 218 A 1 
ATOM 1709 C CG  . GLU A 1 218 ? -23.725 8.238   6.782   1.00 78.68 218 A 1 
ATOM 1710 C CD  . GLU A 1 218 ? -23.606 6.771   6.378   1.00 79.00 218 A 1 
ATOM 1711 O OE1 . GLU A 1 218 ? -24.580 6.266   5.770   1.00 71.03 218 A 1 
ATOM 1712 O OE2 . GLU A 1 218 ? -22.523 6.166   6.481   1.00 72.50 218 A 1 
ATOM 1713 N N   . GLU A 1 219 ? -24.760 11.503  7.655   1.00 89.99 219 A 1 
ATOM 1714 C CA  . GLU A 1 219 ? -26.099 11.977  7.971   1.00 87.78 219 A 1 
ATOM 1715 C C   . GLU A 1 219 ? -27.109 11.020  7.329   1.00 85.99 219 A 1 
ATOM 1716 O O   . GLU A 1 219 ? -27.284 10.989  6.108   1.00 80.44 219 A 1 
ATOM 1717 C CB  . GLU A 1 219 ? -26.301 13.430  7.503   1.00 85.05 219 A 1 
ATOM 1718 C CG  . GLU A 1 219 ? -25.412 14.434  8.264   1.00 78.68 219 A 1 
ATOM 1719 C CD  . GLU A 1 219 ? -25.576 15.901  7.811   1.00 77.85 219 A 1 
ATOM 1720 O OE1 . GLU A 1 219 ? -24.992 16.796  8.466   1.00 71.68 219 A 1 
ATOM 1721 O OE2 . GLU A 1 219 ? -26.188 16.195  6.762   1.00 73.57 219 A 1 
ATOM 1722 N N   . THR A 1 220 ? -27.800 10.245  8.145   1.00 85.11 220 A 1 
ATOM 1723 C CA  . THR A 1 220 ? -29.001 9.524   7.722   1.00 81.21 220 A 1 
ATOM 1724 C C   . THR A 1 220 ? -30.154 10.521  7.637   1.00 79.04 220 A 1 
ATOM 1725 O O   . THR A 1 220 ? -30.504 11.160  8.626   1.00 72.41 220 A 1 
ATOM 1726 C CB  . THR A 1 220 ? -29.332 8.362   8.670   1.00 76.49 220 A 1 
ATOM 1727 O OG1 . THR A 1 220 ? -29.227 8.756   10.015  1.00 66.61 220 A 1 
ATOM 1728 C CG2 . THR A 1 220 ? -28.367 7.193   8.467   1.00 65.53 220 A 1 
ATOM 1729 N N   . SER A 1 221 ? -30.753 10.679  6.445   1.00 76.48 221 A 1 
ATOM 1730 C CA  . SER A 1 221 ? -31.992 11.454  6.324   1.00 73.90 221 A 1 
ATOM 1731 C C   . SER A 1 221 ? -33.055 10.826  7.232   1.00 73.15 221 A 1 
ATOM 1732 O O   . SER A 1 221 ? -33.228 9.604   7.168   1.00 67.37 221 A 1 
ATOM 1733 C CB  . SER A 1 221 ? -32.475 11.472  4.873   1.00 68.36 221 A 1 
ATOM 1734 O OG  . SER A 1 221 ? -33.514 12.416  4.697   1.00 59.21 221 A 1 
ATOM 1735 N N   . PRO A 1 222 ? -33.789 11.600  8.068   1.00 68.66 222 A 1 
ATOM 1736 C CA  . PRO A 1 222 ? -34.903 11.064  8.834   1.00 67.95 222 A 1 
ATOM 1737 C C   . PRO A 1 222 ? -35.893 10.416  7.862   1.00 67.60 222 A 1 
ATOM 1738 O O   . PRO A 1 222 ? -36.377 11.071  6.937   1.00 64.62 222 A 1 
ATOM 1739 C CB  . PRO A 1 222 ? -35.521 12.242  9.596   1.00 65.45 222 A 1 
ATOM 1740 C CG  . PRO A 1 222 ? -34.432 13.314  9.580   1.00 64.03 222 A 1 
ATOM 1741 C CD  . PRO A 1 222 ? -33.661 13.027  8.292   1.00 68.34 222 A 1 
ATOM 1742 N N   . GLN A 1 223 ? -36.169 9.123   8.026   1.00 59.48 223 A 1 
ATOM 1743 C CA  . GLN A 1 223 ? -37.263 8.482   7.309   1.00 61.53 223 A 1 
ATOM 1744 C C   . GLN A 1 223 ? -38.551 9.197   7.725   1.00 63.92 223 A 1 
ATOM 1745 O O   . GLN A 1 223 ? -38.896 9.220   8.905   1.00 61.22 223 A 1 
ATOM 1746 C CB  . GLN A 1 223 ? -37.323 6.976   7.616   1.00 57.86 223 A 1 
ATOM 1747 C CG  . GLN A 1 223 ? -36.174 6.192   6.955   1.00 51.28 223 A 1 
ATOM 1748 C CD  . GLN A 1 223 ? -36.233 4.689   7.243   1.00 45.60 223 A 1 
ATOM 1749 O OE1 . GLN A 1 223 ? -37.099 4.170   7.923   1.00 43.16 223 A 1 
ATOM 1750 N NE2 . GLN A 1 223 ? -35.300 3.918   6.735   1.00 39.16 223 A 1 
ATOM 1751 N N   . ALA A 1 224 ? -39.255 9.808   6.762   1.00 54.32 224 A 1 
ATOM 1752 C CA  . ALA A 1 224 ? -40.622 10.242  7.010   1.00 57.18 224 A 1 
ATOM 1753 C C   . ALA A 1 224 ? -41.434 9.003   7.428   1.00 59.26 224 A 1 
ATOM 1754 O O   . ALA A 1 224 ? -41.298 7.963   6.773   1.00 57.44 224 A 1 
ATOM 1755 C CB  . ALA A 1 224 ? -41.185 10.909  5.752   1.00 53.75 224 A 1 
ATOM 1756 N N   . PRO A 1 225 ? -42.242 9.074   8.500   1.00 52.39 225 A 1 
ATOM 1757 C CA  . PRO A 1 225 ? -43.056 7.942   8.908   1.00 57.65 225 A 1 
ATOM 1758 C C   . PRO A 1 225 ? -43.953 7.518   7.738   1.00 60.61 225 A 1 
ATOM 1759 O O   . PRO A 1 225 ? -44.430 8.387   6.993   1.00 60.08 225 A 1 
ATOM 1760 C CB  . PRO A 1 225 ? -43.845 8.408   10.138  1.00 55.32 225 A 1 
ATOM 1761 C CG  . PRO A 1 225 ? -43.854 9.929   10.007  1.00 54.80 225 A 1 
ATOM 1762 C CD  . PRO A 1 225 ? -42.537 10.242  9.305   1.00 60.72 225 A 1 
ATOM 1763 N N   . PRO A 1 226 ? -44.162 6.199   7.516   1.00 49.35 226 A 1 
ATOM 1764 C CA  . PRO A 1 226 ? -45.034 5.715   6.457   1.00 53.94 226 A 1 
ATOM 1765 C C   . PRO A 1 226 ? -46.426 6.323   6.648   1.00 55.38 226 A 1 
ATOM 1766 O O   . PRO A 1 226 ? -46.980 6.282   7.748   1.00 55.69 226 A 1 
ATOM 1767 C CB  . PRO A 1 226 ? -45.014 4.185   6.558   1.00 53.16 226 A 1 
ATOM 1768 C CG  . PRO A 1 226 ? -44.583 3.918   8.000   1.00 52.72 226 A 1 
ATOM 1769 C CD  . PRO A 1 226 ? -43.693 5.104   8.347   1.00 57.24 226 A 1 
ATOM 1770 N N   . LYS A 1 227 ? -46.975 6.923   5.588   1.00 55.04 227 A 1 
ATOM 1771 C CA  . LYS A 1 227 ? -48.360 7.396   5.611   1.00 60.44 227 A 1 
ATOM 1772 C C   . LYS A 1 227 ? -49.267 6.172   5.749   1.00 60.24 227 A 1 
ATOM 1773 O O   . LYS A 1 227 ? -49.143 5.232   4.962   1.00 58.31 227 A 1 
ATOM 1774 C CB  . LYS A 1 227 ? -48.694 8.203   4.347   1.00 58.44 227 A 1 
ATOM 1775 C CG  . LYS A 1 227 ? -47.996 9.568   4.318   1.00 55.46 227 A 1 
ATOM 1776 C CD  . LYS A 1 227 ? -48.442 10.355  3.080   1.00 54.01 227 A 1 
ATOM 1777 C CE  . LYS A 1 227 ? -47.805 11.746  3.065   1.00 50.61 227 A 1 
ATOM 1778 N NZ  . LYS A 1 227 ? -48.263 12.509  1.882   1.00 45.21 227 A 1 
ATOM 1779 N N   . GLU A 1 228 ? -50.169 6.174   6.724   1.00 51.40 228 A 1 
ATOM 1780 C CA  . GLU A 1 228 ? -51.196 5.147   6.880   1.00 56.31 228 A 1 
ATOM 1781 C C   . GLU A 1 228 ? -51.985 4.996   5.571   1.00 56.30 228 A 1 
ATOM 1782 O O   . GLU A 1 228 ? -52.563 5.962   5.069   1.00 54.40 228 A 1 
ATOM 1783 C CB  . GLU A 1 228 ? -52.136 5.495   8.050   1.00 55.24 228 A 1 
ATOM 1784 C CG  . GLU A 1 228 ? -51.501 5.230   9.424   1.00 49.76 228 A 1 
ATOM 1785 C CD  . GLU A 1 228 ? -52.426 5.582   10.603  1.00 47.36 228 A 1 
ATOM 1786 O OE1 . GLU A 1 228 ? -52.283 4.937   11.662  1.00 44.09 228 A 1 
ATOM 1787 O OE2 . GLU A 1 228 ? -53.243 6.511   10.443  1.00 50.08 228 A 1 
ATOM 1788 N N   . GLY A 1 229 ? -51.976 3.784   4.983   1.00 57.68 229 A 1 
ATOM 1789 C CA  . GLY A 1 229 ? -52.765 3.428   3.794   1.00 61.55 229 A 1 
ATOM 1790 C C   . GLY A 1 229 ? -51.999 3.108   2.506   1.00 62.35 229 A 1 
ATOM 1791 O O   . GLY A 1 229 ? -52.630 2.653   1.553   1.00 59.08 229 A 1 
ATOM 1792 N N   . GLU A 1 230 ? -50.675 3.266   2.429   1.00 41.94 230 A 1 
ATOM 1793 C CA  . GLU A 1 230 ? -49.904 2.854   1.240   1.00 46.46 230 A 1 
ATOM 1794 C C   . GLU A 1 230 ? -49.398 1.404   1.361   1.00 45.59 230 A 1 
ATOM 1795 O O   . GLU A 1 230 ? -48.574 1.067   2.209   1.00 45.14 230 A 1 
ATOM 1796 C CB  . GLU A 1 230 ? -48.787 3.855   0.901   1.00 48.17 230 A 1 
ATOM 1797 C CG  . GLU A 1 230 ? -49.340 5.104   0.180   1.00 44.30 230 A 1 
ATOM 1798 C CD  . GLU A 1 230 ? -48.264 6.114   -0.267  1.00 42.16 230 A 1 
ATOM 1799 O OE1 . GLU A 1 230 ? -48.595 7.005   -1.085  1.00 40.89 230 A 1 
ATOM 1800 O OE2 . GLU A 1 230 ? -47.112 6.043   0.224   1.00 42.31 230 A 1 
ATOM 1801 N N   . SER A 1 231 ? -49.893 0.524   0.462   1.00 39.27 231 A 1 
ATOM 1802 C CA  . SER A 1 231 ? -49.381 -0.839  0.258   1.00 43.57 231 A 1 
ATOM 1803 C C   . SER A 1 231 ? -47.875 -0.806  -0.057  1.00 43.90 231 A 1 
ATOM 1804 O O   . SER A 1 231 ? -47.445 0.054   -0.832  1.00 42.06 231 A 1 
ATOM 1805 C CB  . SER A 1 231 ? -50.153 -1.494  -0.895  1.00 42.52 231 A 1 
ATOM 1806 O OG  . SER A 1 231 ? -49.879 -2.868  -0.991  1.00 37.29 231 A 1 
ATOM 1807 N N   . PRO A 1 232 ? -47.043 -1.711  0.501   1.00 35.36 232 A 1 
ATOM 1808 C CA  . PRO A 1 232 ? -45.598 -1.674  0.320   1.00 38.24 232 A 1 
ATOM 1809 C C   . PRO A 1 232 ? -45.234 -1.999  -1.131  1.00 38.76 232 A 1 
ATOM 1810 O O   . PRO A 1 232 ? -45.118 -3.155  -1.528  1.00 38.32 232 A 1 
ATOM 1811 C CB  . PRO A 1 232 ? -45.033 -2.671  1.345   1.00 37.35 232 A 1 
ATOM 1812 C CG  . PRO A 1 232 ? -46.168 -3.670  1.547   1.00 39.93 232 A 1 
ATOM 1813 C CD  . PRO A 1 232 ? -47.429 -2.825  1.359   1.00 45.64 232 A 1 
ATOM 1814 N N   . SER A 1 233 ? -45.060 -0.962  -1.956  1.00 32.34 233 A 1 
ATOM 1815 C CA  . SER A 1 233 ? -44.446 -1.125  -3.266  1.00 36.72 233 A 1 
ATOM 1816 C C   . SER A 1 233 ? -42.963 -1.468  -3.085  1.00 36.60 233 A 1 
ATOM 1817 O O   . SER A 1 233 ? -42.226 -0.792  -2.365  1.00 35.25 233 A 1 
ATOM 1818 C CB  . SER A 1 233 ? -44.693 0.093   -4.163  1.00 36.36 233 A 1 
ATOM 1819 O OG  . SER A 1 233 ? -44.036 1.253   -3.694  1.00 32.23 233 A 1 
ATOM 1820 N N   . LEU A 1 234 ? -42.524 -2.540  -3.752  1.00 26.39 234 A 1 
ATOM 1821 C CA  . LEU A 1 234 ? -41.188 -3.153  -3.740  1.00 29.70 234 A 1 
ATOM 1822 C C   . LEU A 1 234 ? -40.072 -2.271  -4.354  1.00 30.68 234 A 1 
ATOM 1823 O O   . LEU A 1 234 ? -39.165 -2.762  -5.018  1.00 28.93 234 A 1 
ATOM 1824 C CB  . LEU A 1 234 ? -41.302 -4.525  -4.446  1.00 26.79 234 A 1 
ATOM 1825 C CG  . LEU A 1 234 ? -41.880 -5.644  -3.566  1.00 25.18 234 A 1 
ATOM 1826 C CD1 . LEU A 1 234 ? -42.521 -6.722  -4.434  1.00 22.89 234 A 1 
ATOM 1827 C CD2 . LEU A 1 234 ? -40.766 -6.287  -2.735  1.00 26.34 234 A 1 
ATOM 1828 N N   . ARG A 1 235 ? -40.115 -0.956  -4.132  1.00 31.40 235 A 1 
ATOM 1829 C CA  . ARG A 1 235 ? -38.988 -0.053  -4.384  1.00 33.91 235 A 1 
ATOM 1830 C C   . ARG A 1 235 ? -38.765 0.775   -3.128  1.00 35.55 235 A 1 
ATOM 1831 O O   . ARG A 1 235 ? -39.226 1.906   -3.033  1.00 34.68 235 A 1 
ATOM 1832 C CB  . ARG A 1 235 ? -39.221 0.804   -5.638  1.00 32.13 235 A 1 
ATOM 1833 C CG  . ARG A 1 235 ? -39.138 -0.025  -6.926  1.00 29.13 235 A 1 
ATOM 1834 C CD  . ARG A 1 235 ? -39.199 0.893   -8.150  1.00 26.93 235 A 1 
ATOM 1835 N NE  . ARG A 1 235 ? -39.251 0.112   -9.398  1.00 25.50 235 A 1 
ATOM 1836 C CZ  . ARG A 1 235 ? -39.167 0.589   -10.629 1.00 22.91 235 A 1 
ATOM 1837 N NH1 . ARG A 1 235 ? -39.001 1.861   -10.870 1.00 22.35 235 A 1 
ATOM 1838 N NH2 . ARG A 1 235 ? -39.260 -0.212  -11.654 1.00 22.61 235 A 1 
ATOM 1839 N N   . GLY A 1 236 ? -38.069 0.173   -2.175  1.00 37.10 236 A 1 
ATOM 1840 C CA  . GLY A 1 236 ? -37.524 0.906   -1.046  1.00 38.98 236 A 1 
ATOM 1841 C C   . GLY A 1 236 ? -36.761 2.113   -1.581  1.00 40.90 236 A 1 
ATOM 1842 O O   . GLY A 1 236 ? -35.769 1.959   -2.292  1.00 39.47 236 A 1 
ATOM 1843 N N   . ARG A 1 237 ? -37.258 3.321   -1.286  1.00 34.77 237 A 1 
ATOM 1844 C CA  . ARG A 1 237 ? -36.470 4.539   -1.429  1.00 36.93 237 A 1 
ATOM 1845 C C   . ARG A 1 237 ? -35.321 4.407   -0.437  1.00 38.08 237 A 1 
ATOM 1846 O O   . ARG A 1 237 ? -35.491 4.708   0.737   1.00 36.30 237 A 1 
ATOM 1847 C CB  . ARG A 1 237 ? -37.320 5.788   -1.151  1.00 34.24 237 A 1 
ATOM 1848 C CG  . ARG A 1 237 ? -38.274 6.141   -2.298  1.00 31.49 237 A 1 
ATOM 1849 C CD  . ARG A 1 237 ? -39.069 7.402   -1.933  1.00 29.55 237 A 1 
ATOM 1850 N NE  . ARG A 1 237 ? -39.981 7.818   -3.017  1.00 27.57 237 A 1 
ATOM 1851 C CZ  . ARG A 1 237 ? -40.903 8.767   -2.941  1.00 25.40 237 A 1 
ATOM 1852 N NH1 . ARG A 1 237 ? -41.096 9.458   -1.850  1.00 24.92 237 A 1 
ATOM 1853 N NH2 . ARG A 1 237 ? -41.658 9.039   -3.969  1.00 24.26 237 A 1 
ATOM 1854 N N   . VAL A 1 238 ? -34.172 3.906   -0.913  1.00 41.78 238 A 1 
ATOM 1855 C CA  . VAL A 1 238 ? -32.909 4.007   -0.187  1.00 43.98 238 A 1 
ATOM 1856 C C   . VAL A 1 238 ? -32.713 5.497   0.067   1.00 46.10 238 A 1 
ATOM 1857 O O   . VAL A 1 238 ? -32.568 6.271   -0.880  1.00 44.79 238 A 1 
ATOM 1858 C CB  . VAL A 1 238 ? -31.744 3.395   -0.993  1.00 42.33 238 A 1 
ATOM 1859 C CG1 . VAL A 1 238 ? -30.428 3.479   -0.216  1.00 39.45 238 A 1 
ATOM 1860 C CG2 . VAL A 1 238 ? -32.015 1.912   -1.313  1.00 38.78 238 A 1 
ATOM 1861 N N   . GLY A 1 239 ? -32.845 5.922   1.323   1.00 48.24 239 A 1 
ATOM 1862 C CA  . GLY A 1 239 ? -32.563 7.293   1.717   1.00 50.80 239 A 1 
ATOM 1863 C C   . GLY A 1 239 ? -31.162 7.634   1.224   1.00 54.01 239 A 1 
ATOM 1864 O O   . GLY A 1 239 ? -30.216 6.905   1.517   1.00 51.32 239 A 1 
ATOM 1865 N N   . VAL A 1 240 ? -31.033 8.685   0.410   1.00 68.53 240 A 1 
ATOM 1866 C CA  . VAL A 1 240 ? -29.733 9.118   -0.109  1.00 72.10 240 A 1 
ATOM 1867 C C   . VAL A 1 240 ? -28.941 9.653   1.080   1.00 75.91 240 A 1 
ATOM 1868 O O   . VAL A 1 240 ? -29.131 10.800  1.479   1.00 69.94 240 A 1 
ATOM 1869 C CB  . VAL A 1 240 ? -29.885 10.157  -1.239  1.00 64.73 240 A 1 
ATOM 1870 C CG1 . VAL A 1 240 ? -28.522 10.574  -1.801  1.00 55.86 240 A 1 
ATOM 1871 C CG2 . VAL A 1 240 ? -30.711 9.597   -2.411  1.00 55.78 240 A 1 
ATOM 1872 N N   . GLY A 1 241 ? -28.107 8.800   1.678   1.00 77.97 241 A 1 
ATOM 1873 C CA  . GLY A 1 241 ? -27.221 9.200   2.764   1.00 82.94 241 A 1 
ATOM 1874 C C   . GLY A 1 241 ? -26.259 10.289  2.283   1.00 87.19 241 A 1 
ATOM 1875 O O   . GLY A 1 241 ? -25.736 10.212  1.168   1.00 84.90 241 A 1 
ATOM 1876 N N   . LEU A 1 242 ? -26.038 11.314  3.102   1.00 87.35 242 A 1 
ATOM 1877 C CA  . LEU A 1 242 ? -25.063 12.374  2.873   1.00 89.82 242 A 1 
ATOM 1878 C C   . LEU A 1 242 ? -23.889 12.167  3.826   1.00 91.07 242 A 1 
ATOM 1879 O O   . LEU A 1 242 ? -24.081 12.109  5.035   1.00 89.64 242 A 1 
ATOM 1880 C CB  . LEU A 1 242 ? -25.740 13.743  3.070   1.00 87.25 242 A 1 
ATOM 1881 C CG  . LEU A 1 242 ? -24.789 14.953  2.963   1.00 83.43 242 A 1 
ATOM 1882 C CD1 . LEU A 1 242 ? -24.235 15.142  1.551   1.00 78.17 242 A 1 
ATOM 1883 C CD2 . LEU A 1 242 ? -25.531 16.236  3.338   1.00 77.87 242 A 1 
ATOM 1884 N N   . ILE A 1 243 ? -22.676 12.101  3.294   1.00 91.07 243 A 1 
ATOM 1885 C CA  . ILE A 1 243 ? -21.461 12.078  4.108   1.00 91.55 243 A 1 
ATOM 1886 C C   . ILE A 1 243 ? -20.828 13.467  4.075   1.00 92.65 243 A 1 
ATOM 1887 O O   . ILE A 1 243 ? -20.495 13.982  3.008   1.00 92.37 243 A 1 
ATOM 1888 C CB  . ILE A 1 243 ? -20.486 10.970  3.662   1.00 91.00 243 A 1 
ATOM 1889 C CG1 . ILE A 1 243 ? -21.176 9.586   3.584   1.00 88.29 243 A 1 
ATOM 1890 C CG2 . ILE A 1 243 ? -19.302 10.918  4.635   1.00 88.05 243 A 1 
ATOM 1891 C CD1 . ILE A 1 243 ? -20.296 8.492   2.969   1.00 85.37 243 A 1 
ATOM 1892 N N   . ARG A 1 244 ? -20.652 14.089  5.250   1.00 93.14 244 A 1 
ATOM 1893 C CA  . ARG A 1 244 ? -19.904 15.341  5.413   1.00 93.29 244 A 1 
ATOM 1894 C C   . ARG A 1 244 ? -18.469 15.044  5.805   1.00 93.92 244 A 1 
ATOM 1895 O O   . ARG A 1 244 ? -18.220 14.377  6.807   1.00 92.58 244 A 1 
ATOM 1896 C CB  . ARG A 1 244 ? -20.558 16.254  6.451   1.00 92.17 244 A 1 
ATOM 1897 C CG  . ARG A 1 244 ? -21.909 16.769  5.979   1.00 85.77 244 A 1 
ATOM 1898 C CD  . ARG A 1 244 ? -22.403 17.844  6.937   1.00 84.04 244 A 1 
ATOM 1899 N NE  . ARG A 1 244 ? -23.752 18.273  6.570   1.00 79.23 244 A 1 
ATOM 1900 C CZ  . ARG A 1 244 ? -24.114 19.315  5.856   1.00 75.41 244 A 1 
ATOM 1901 N NH1 . ARG A 1 244 ? -23.264 20.203  5.407   1.00 65.97 244 A 1 
ATOM 1902 N NH2 . ARG A 1 244 ? -25.376 19.456  5.590   1.00 67.39 244 A 1 
ATOM 1903 N N   . ILE A 1 245 ? -17.539 15.574  5.015   1.00 94.39 245 A 1 
ATOM 1904 C CA  . ILE A 1 245 ? -16.109 15.326  5.173   1.00 95.00 245 A 1 
ATOM 1905 C C   . ILE A 1 245 ? -15.374 16.661  5.257   1.00 95.40 245 A 1 
ATOM 1906 O O   . ILE A 1 245 ? -15.542 17.520  4.395   1.00 94.74 245 A 1 
ATOM 1907 C CB  . ILE A 1 245 ? -15.570 14.450  4.023   1.00 94.93 245 A 1 
ATOM 1908 C CG1 . ILE A 1 245 ? -16.428 13.171  3.837   1.00 92.53 245 A 1 
ATOM 1909 C CG2 . ILE A 1 245 ? -14.101 14.104  4.309   1.00 92.59 245 A 1 
ATOM 1910 C CD1 . ILE A 1 245 ? -15.972 12.255  2.702   1.00 90.67 245 A 1 
ATOM 1911 N N   . GLN A 1 246 ? -14.538 16.813  6.275   1.00 94.59 246 A 1 
ATOM 1912 C CA  . GLN A 1 246 ? -13.586 17.916  6.399   1.00 94.67 246 A 1 
ATOM 1913 C C   . GLN A 1 246 ? -12.170 17.363  6.290   1.00 94.19 246 A 1 
ATOM 1914 O O   . GLN A 1 246 ? -11.790 16.454  7.036   1.00 93.13 246 A 1 
ATOM 1915 C CB  . GLN A 1 246 ? -13.792 18.671  7.717   1.00 93.91 246 A 1 
ATOM 1916 C CG  . GLN A 1 246 ? -15.127 19.422  7.717   1.00 85.38 246 A 1 
ATOM 1917 C CD  . GLN A 1 246 ? -15.366 20.217  8.989   1.00 83.91 246 A 1 
ATOM 1918 O OE1 . GLN A 1 246 ? -14.897 19.899  10.070  1.00 75.56 246 A 1 
ATOM 1919 N NE2 . GLN A 1 246 ? -16.146 21.270  8.910   1.00 72.30 246 A 1 
ATOM 1920 N N   . THR A 1 247 ? -11.397 17.907  5.354   1.00 96.02 247 A 1 
ATOM 1921 C CA  . THR A 1 247 ? -10.012 17.502  5.102   1.00 95.87 247 A 1 
ATOM 1922 C C   . THR A 1 247 ? -9.061  18.678  5.255   1.00 95.34 247 A 1 
ATOM 1923 O O   . THR A 1 247 ? -9.377  19.817  4.905   1.00 94.41 247 A 1 
ATOM 1924 C CB  . THR A 1 247 ? -9.822  16.846  3.726   1.00 95.57 247 A 1 
ATOM 1925 O OG1 . THR A 1 247 ? -10.186 17.730  2.691   1.00 88.28 247 A 1 
ATOM 1926 C CG2 . THR A 1 247 ? -10.653 15.577  3.557   1.00 88.38 247 A 1 
ATOM 1927 N N   . LEU A 1 248 ? -7.869  18.389  5.747   1.00 95.89 248 A 1 
ATOM 1928 C CA  . LEU A 1 248 ? -6.770  19.327  5.874   1.00 95.44 248 A 1 
ATOM 1929 C C   . LEU A 1 248 ? -5.575  18.813  5.072   1.00 95.76 248 A 1 
ATOM 1930 O O   . LEU A 1 248 ? -5.086  17.708  5.298   1.00 93.85 248 A 1 
ATOM 1931 C CB  . LEU A 1 248 ? -6.469  19.515  7.368   1.00 93.02 248 A 1 
ATOM 1932 C CG  . LEU A 1 248 ? -5.371  20.548  7.662   1.00 83.82 248 A 1 
ATOM 1933 C CD1 . LEU A 1 248 ? -5.712  21.939  7.129   1.00 76.52 248 A 1 
ATOM 1934 C CD2 . LEU A 1 248 ? -5.209  20.669  9.176   1.00 78.16 248 A 1 
ATOM 1935 N N   . ILE A 1 249 ? -5.107  19.631  4.139   1.00 96.36 249 A 1 
ATOM 1936 C CA  . ILE A 1 249 ? -3.919  19.352  3.336   1.00 96.28 249 A 1 
ATOM 1937 C C   . ILE A 1 249 ? -2.736  20.097  3.956   1.00 95.96 249 A 1 
ATOM 1938 O O   . ILE A 1 249 ? -2.729  21.330  4.016   1.00 94.91 249 A 1 
ATOM 1939 C CB  . ILE A 1 249 ? -4.134  19.739  1.858   1.00 96.39 249 A 1 
ATOM 1940 C CG1 . ILE A 1 249 ? -5.403  19.079  1.261   1.00 95.38 249 A 1 
ATOM 1941 C CG2 . ILE A 1 249 ? -2.888  19.343  1.055   1.00 95.15 249 A 1 
ATOM 1942 C CD1 . ILE A 1 249 ? -5.710  19.515  -0.179  1.00 93.11 249 A 1 
ATOM 1943 N N   . PHE A 1 250 ? -1.719  19.357  4.385   1.00 96.12 250 A 1 
ATOM 1944 C CA  . PHE A 1 250 ? -0.457  19.918  4.853   1.00 95.65 250 A 1 
ATOM 1945 C C   . PHE A 1 250 ? 0.538   20.060  3.709   1.00 95.73 250 A 1 
ATOM 1946 O O   . PHE A 1 250 ? 0.680   19.170  2.876   1.00 94.91 250 A 1 
ATOM 1947 C CB  . PHE A 1 250 ? 0.114   19.077  5.997   1.00 94.55 250 A 1 
ATOM 1948 C CG  . PHE A 1 250 ? -0.699  19.178  7.270   1.00 92.92 250 A 1 
ATOM 1949 C CD1 . PHE A 1 250 ? -0.627  20.343  8.053   1.00 87.69 250 A 1 
ATOM 1950 C CD2 . PHE A 1 250 ? -1.529  18.115  7.667   1.00 87.42 250 A 1 
ATOM 1951 C CE1 . PHE A 1 250 ? -1.378  20.444  9.237   1.00 85.55 250 A 1 
ATOM 1952 C CE2 . PHE A 1 250 ? -2.280  18.220  8.851   1.00 85.01 250 A 1 
ATOM 1953 C CZ  . PHE A 1 250 ? -2.202  19.381  9.636   1.00 86.64 250 A 1 
ATOM 1954 N N   . VAL A 1 251 ? 1.257   21.187  3.699   1.00 95.62 251 A 1 
ATOM 1955 C CA  . VAL A 1 251 ? 2.420   21.455  2.841   1.00 95.49 251 A 1 
ATOM 1956 C C   . VAL A 1 251 ? 3.551   22.040  3.692   1.00 95.26 251 A 1 
ATOM 1957 O O   . VAL A 1 251 ? 3.312   22.535  4.790   1.00 94.68 251 A 1 
ATOM 1958 C CB  . VAL A 1 251 ? 2.076   22.406  1.679   1.00 95.27 251 A 1 
ATOM 1959 C CG1 . VAL A 1 251 ? 1.086   21.773  0.703   1.00 91.82 251 A 1 
ATOM 1960 C CG2 . VAL A 1 251 ? 1.505   23.750  2.155   1.00 91.26 251 A 1 
ATOM 1961 N N   . GLU A 1 252 ? 4.788   22.028  3.196   1.00 94.43 252 A 1 
ATOM 1962 C CA  . GLU A 1 252 ? 5.936   22.512  3.991   1.00 93.78 252 A 1 
ATOM 1963 C C   . GLU A 1 252 ? 6.137   24.034  3.938   1.00 94.27 252 A 1 
ATOM 1964 O O   . GLU A 1 252 ? 6.715   24.618  4.855   1.00 92.41 252 A 1 
ATOM 1965 C CB  . GLU A 1 252 ? 7.213   21.820  3.525   1.00 92.02 252 A 1 
ATOM 1966 C CG  . GLU A 1 252 ? 7.185   20.324  3.848   1.00 86.17 252 A 1 
ATOM 1967 C CD  . GLU A 1 252 ? 8.494   19.635  3.464   1.00 84.26 252 A 1 
ATOM 1968 O OE1 . GLU A 1 252 ? 8.705   18.492  3.917   1.00 75.06 252 A 1 
ATOM 1969 O OE2 . GLU A 1 252 ? 9.253   20.173  2.619   1.00 74.97 252 A 1 
ATOM 1970 N N   . ARG A 1 253 ? 5.685   24.696  2.851   1.00 94.70 253 A 1 
ATOM 1971 C CA  . ARG A 1 253 ? 5.992   26.108  2.573   1.00 95.51 253 A 1 
ATOM 1972 C C   . ARG A 1 253 ? 4.768   26.864  2.059   1.00 96.52 253 A 1 
ATOM 1973 O O   . ARG A 1 253 ? 3.921   26.306  1.362   1.00 95.91 253 A 1 
ATOM 1974 C CB  . ARG A 1 253 ? 7.144   26.203  1.553   1.00 93.72 253 A 1 
ATOM 1975 C CG  . ARG A 1 253 ? 8.417   25.449  1.976   1.00 89.61 253 A 1 
ATOM 1976 C CD  . ARG A 1 253 ? 9.503   25.562  0.905   1.00 87.48 253 A 1 
ATOM 1977 N NE  . ARG A 1 253 ? 10.649  24.684  1.212   1.00 78.54 253 A 1 
ATOM 1978 C CZ  . ARG A 1 253 ? 11.744  24.524  0.485   1.00 71.84 253 A 1 
ATOM 1979 N NH1 . ARG A 1 253 ? 11.941  25.189  -0.616  1.00 61.49 253 A 1 
ATOM 1980 N NH2 . ARG A 1 253 ? 12.662  23.677  0.858   1.00 62.04 253 A 1 
ATOM 1981 N N   . ASP A 1 254 ? 4.727   28.171  2.312   1.00 95.10 254 A 1 
ATOM 1982 C CA  . ASP A 1 254 ? 3.663   29.054  1.810   1.00 95.60 254 A 1 
ATOM 1983 C C   . ASP A 1 254 ? 3.603   29.114  0.276   1.00 96.13 254 A 1 
ATOM 1984 O O   . ASP A 1 254 ? 2.516   29.187  -0.295  1.00 95.28 254 A 1 
ATOM 1985 C CB  . ASP A 1 254 ? 3.839   30.463  2.385   1.00 95.18 254 A 1 
ATOM 1986 C CG  . ASP A 1 254 ? 3.530   30.451  3.874   1.00 93.11 254 A 1 
ATOM 1987 O OD1 . ASP A 1 254 ? 2.333   30.288  4.206   1.00 86.98 254 A 1 
ATOM 1988 O OD2 . ASP A 1 254 ? 4.507   30.476  4.658   1.00 88.09 254 A 1 
ATOM 1989 N N   . THR A 1 255 ? 4.745   29.003  -0.408  1.00 95.44 255 A 1 
ATOM 1990 C CA  . THR A 1 255 ? 4.782   28.926  -1.879  1.00 94.92 255 A 1 
ATOM 1991 C C   . THR A 1 255 ? 4.045   27.691  -2.403  1.00 95.16 255 A 1 
ATOM 1992 O O   . THR A 1 255 ? 3.256   27.795  -3.342  1.00 94.72 255 A 1 
ATOM 1993 C CB  . THR A 1 255 ? 6.226   28.914  -2.397  1.00 94.74 255 A 1 
ATOM 1994 O OG1 . THR A 1 255 ? 6.980   27.916  -1.734  1.00 89.18 255 A 1 
ATOM 1995 C CG2 . THR A 1 255 ? 6.934   30.244  -2.137  1.00 86.37 255 A 1 
ATOM 1996 N N   . GLN A 1 256 ? 4.223   26.541  -1.755  1.00 94.09 256 A 1 
ATOM 1997 C CA  . GLN A 1 256 ? 3.514   25.300  -2.089  1.00 94.38 256 A 1 
ATOM 1998 C C   . GLN A 1 256 ? 2.015   25.428  -1.805  1.00 95.08 256 A 1 
ATOM 1999 O O   . GLN A 1 256 ? 1.193   25.040  -2.633  1.00 94.95 256 A 1 
ATOM 2000 C CB  . GLN A 1 256 ? 4.101   24.137  -1.282  1.00 94.31 256 A 1 
ATOM 2001 C CG  . GLN A 1 256 ? 5.558   23.825  -1.643  1.00 93.18 256 A 1 
ATOM 2002 C CD  . GLN A 1 256 ? 6.238   22.931  -0.617  1.00 93.71 256 A 1 
ATOM 2003 O OE1 . GLN A 1 256 ? 5.789   22.752  0.502   1.00 86.83 256 A 1 
ATOM 2004 N NE2 . GLN A 1 256 ? 7.378   22.368  -0.940  1.00 84.33 256 A 1 
ATOM 2005 N N   . LYS A 1 257 ? 1.646   26.056  -0.676  1.00 95.96 257 A 1 
ATOM 2006 C CA  . LYS A 1 257 ? 0.249   26.385  -0.357  1.00 96.29 257 A 1 
ATOM 2007 C C   . LYS A 1 257 ? -0.384  27.255  -1.442  1.00 96.48 257 A 1 
ATOM 2008 O O   . LYS A 1 257 ? -1.494  26.958  -1.885  1.00 96.27 257 A 1 
ATOM 2009 C CB  . LYS A 1 257 ? 0.193   27.048  1.030   1.00 96.19 257 A 1 
ATOM 2010 C CG  . LYS A 1 257 ? -1.222  27.490  1.420   1.00 95.69 257 A 1 
ATOM 2011 C CD  . LYS A 1 257 ? -1.242  28.082  2.829   1.00 94.11 257 A 1 
ATOM 2012 C CE  . LYS A 1 257 ? -2.650  28.569  3.176   1.00 89.58 257 A 1 
ATOM 2013 N NZ  . LYS A 1 257 ? -2.691  29.174  4.528   1.00 84.34 257 A 1 
ATOM 2014 N N   . ALA A 1 258 ? 0.318   28.294  -1.899  1.00 95.91 258 A 1 
ATOM 2015 C CA  . ALA A 1 258 ? -0.169  29.179  -2.957  1.00 95.84 258 A 1 
ATOM 2016 C C   . ALA A 1 258 ? -0.367  28.435  -4.291  1.00 96.00 258 A 1 
ATOM 2017 O O   . ALA A 1 258 ? -1.398  28.619  -4.941  1.00 95.22 258 A 1 
ATOM 2018 C CB  . ALA A 1 258 ? 0.804   30.354  -3.094  1.00 95.96 258 A 1 
ATOM 2019 N N   . ILE A 1 259 ? 0.572   27.548  -4.670  1.00 95.90 259 A 1 
ATOM 2020 C CA  . ILE A 1 259 ? 0.456   26.700  -5.870  1.00 95.69 259 A 1 
ATOM 2021 C C   . ILE A 1 259 ? -0.735  25.744  -5.744  1.00 95.87 259 A 1 
ATOM 2022 O O   . ILE A 1 259 ? -1.535  25.634  -6.673  1.00 95.31 259 A 1 
ATOM 2023 C CB  . ILE A 1 259 ? 1.775   25.934  -6.130  1.00 95.67 259 A 1 
ATOM 2024 C CG1 . ILE A 1 259 ? 2.914   26.913  -6.499  1.00 94.05 259 A 1 
ATOM 2025 C CG2 . ILE A 1 259 ? 1.601   24.907  -7.266  1.00 93.68 259 A 1 
ATOM 2026 C CD1 . ILE A 1 259 ? 4.316   26.295  -6.380  1.00 88.84 259 A 1 
ATOM 2027 N N   . LEU A 1 260 ? -0.888  25.089  -4.588  1.00 95.98 260 A 1 
ATOM 2028 C CA  . LEU A 1 260 ? -1.966  24.132  -4.344  1.00 96.02 260 A 1 
ATOM 2029 C C   . LEU A 1 260 ? -3.349  24.797  -4.407  1.00 96.61 260 A 1 
ATOM 2030 O O   . LEU A 1 260 ? -4.280  24.244  -4.992  1.00 95.42 260 A 1 
ATOM 2031 C CB  . LEU A 1 260 ? -1.707  23.462  -2.986  1.00 94.74 260 A 1 
ATOM 2032 C CG  . LEU A 1 260 ? -2.617  22.246  -2.714  1.00 89.85 260 A 1 
ATOM 2033 C CD1 . LEU A 1 260 ? -2.267  21.046  -3.587  1.00 83.69 260 A 1 
ATOM 2034 C CD2 . LEU A 1 260 ? -2.457  21.820  -1.263  1.00 83.84 260 A 1 
ATOM 2035 N N   . ILE A 1 261 ? -3.493  26.002  -3.856  1.00 96.18 261 A 1 
ATOM 2036 C CA  . ILE A 1 261 ? -4.741  26.780  -3.921  1.00 96.06 261 A 1 
ATOM 2037 C C   . ILE A 1 261 ? -4.992  27.281  -5.351  1.00 95.86 261 A 1 
ATOM 2038 O O   . ILE A 1 261 ? -6.111  27.185  -5.868  1.00 94.26 261 A 1 
ATOM 2039 C CB  . ILE A 1 261 ? -4.697  27.918  -2.870  1.00 96.01 261 A 1 
ATOM 2040 C CG1 . ILE A 1 261 ? -4.731  27.323  -1.440  1.00 94.80 261 A 1 
ATOM 2041 C CG2 . ILE A 1 261 ? -5.871  28.891  -3.053  1.00 93.97 261 A 1 
ATOM 2042 C CD1 . ILE A 1 261 ? -4.441  28.342  -0.329  1.00 90.95 261 A 1 
ATOM 2043 N N   . GLY A 1 262 ? -3.935  27.774  -6.021  1.00 95.41 262 A 1 
ATOM 2044 C CA  . GLY A 1 262 ? -4.018  28.362  -7.350  1.00 95.01 262 A 1 
ATOM 2045 C C   . GLY A 1 262 ? -4.730  29.722  -7.376  1.00 95.57 262 A 1 
ATOM 2046 O O   . GLY A 1 262 ? -5.220  30.238  -6.373  1.00 93.97 262 A 1 
ATOM 2047 N N   . LYS A 1 263 ? -4.812  30.334  -8.561  1.00 94.03 263 A 1 
ATOM 2048 C CA  . LYS A 1 263 ? -5.425  31.662  -8.752  1.00 93.99 263 A 1 
ATOM 2049 C C   . LYS A 1 263 ? -6.893  31.649  -8.317  1.00 94.30 263 A 1 
ATOM 2050 O O   . LYS A 1 263 ? -7.705  30.935  -8.904  1.00 92.43 263 A 1 
ATOM 2051 C CB  . LYS A 1 263 ? -5.250  32.102  -10.216 1.00 93.36 263 A 1 
ATOM 2052 C CG  . LYS A 1 263 ? -5.683  33.558  -10.465 1.00 82.65 263 A 1 
ATOM 2053 C CD  . LYS A 1 263 ? -5.397  33.978  -11.917 1.00 76.14 263 A 1 
ATOM 2054 C CE  . LYS A 1 263 ? -5.778  35.441  -12.167 1.00 69.19 263 A 1 
ATOM 2055 N NZ  . LYS A 1 263 ? -5.425  35.883  -13.547 1.00 59.41 263 A 1 
ATOM 2056 N N   . LYS A 1 264 ? -7.233  32.449  -7.310  1.00 94.42 264 A 1 
ATOM 2057 C CA  . LYS A 1 264 ? -8.589  32.538  -6.723  1.00 95.24 264 A 1 
ATOM 2058 C C   . LYS A 1 264 ? -9.157  31.175  -6.261  1.00 96.01 264 A 1 
ATOM 2059 O O   . LYS A 1 264 ? -10.366 30.955  -6.328  1.00 93.06 264 A 1 
ATOM 2060 C CB  . LYS A 1 264 ? -9.562  33.281  -7.672  1.00 94.87 264 A 1 
ATOM 2061 C CG  . LYS A 1 264 ? -9.136  34.707  -8.062  1.00 93.68 264 A 1 
ATOM 2062 C CD  . LYS A 1 264 ? -10.224 35.359  -8.948  1.00 87.51 264 A 1 
ATOM 2063 C CE  . LYS A 1 264 ? -9.871  36.812  -9.279  1.00 84.85 264 A 1 
ATOM 2064 N NZ  . LYS A 1 264 ? -10.964 37.497  -10.023 1.00 73.00 264 A 1 
ATOM 2065 N N   . GLY A 1 265 ? -8.300  30.232  -5.853  1.00 95.58 265 A 1 
ATOM 2066 C CA  . GLY A 1 265 ? -8.716  28.898  -5.395  1.00 95.46 265 A 1 
ATOM 2067 C C   . GLY A 1 265 ? -9.122  27.921  -6.501  1.00 96.18 265 A 1 
ATOM 2068 O O   . GLY A 1 265 ? -9.614  26.838  -6.201  1.00 95.15 265 A 1 
ATOM 2069 N N   . ALA A 1 266 ? -8.936  28.265  -7.780  1.00 95.35 266 A 1 
ATOM 2070 C CA  . ALA A 1 266 ? -9.438  27.467  -8.901  1.00 96.04 266 A 1 
ATOM 2071 C C   . ALA A 1 266 ? -8.809  26.066  -8.983  1.00 96.63 266 A 1 
ATOM 2072 O O   . ALA A 1 266 ? -9.519  25.100  -9.259  1.00 95.37 266 A 1 
ATOM 2073 C CB  . ALA A 1 266 ? -9.208  28.253  -10.196 1.00 95.21 266 A 1 
ATOM 2074 N N   . ALA A 1 267 ? -7.497  25.935  -8.715  1.00 95.95 267 A 1 
ATOM 2075 C CA  . ALA A 1 267 ? -6.798  24.652  -8.776  1.00 95.68 267 A 1 
ATOM 2076 C C   . ALA A 1 267 ? -7.282  23.704  -7.668  1.00 96.27 267 A 1 
ATOM 2077 O O   . ALA A 1 267 ? -7.701  22.581  -7.957  1.00 95.79 267 A 1 
ATOM 2078 C CB  . ALA A 1 267 ? -5.288  24.905  -8.724  1.00 95.46 267 A 1 
ATOM 2079 N N   . LEU A 1 268 ? -7.347  24.180  -6.424  1.00 95.98 268 A 1 
ATOM 2080 C CA  . LEU A 1 268 ? -7.860  23.396  -5.298  1.00 96.26 268 A 1 
ATOM 2081 C C   . LEU A 1 268 ? -9.330  23.009  -5.501  1.00 96.89 268 A 1 
ATOM 2082 O O   . LEU A 1 268 ? -9.700  21.862  -5.263  1.00 96.56 268 A 1 
ATOM 2083 C CB  . LEU A 1 268 ? -7.664  24.191  -3.999  1.00 96.05 268 A 1 
ATOM 2084 C CG  . LEU A 1 268 ? -8.094  23.434  -2.727  1.00 95.19 268 A 1 
ATOM 2085 C CD1 . LEU A 1 268 ? -7.271  22.166  -2.505  1.00 91.14 268 A 1 
ATOM 2086 C CD2 . LEU A 1 268 ? -7.922  24.345  -1.512  1.00 91.42 268 A 1 
ATOM 2087 N N   . LYS A 1 269 ? -10.167 23.927  -6.002  1.00 97.03 269 A 1 
ATOM 2088 C CA  . LYS A 1 269 ? -11.583 23.658  -6.286  1.00 97.10 269 A 1 
ATOM 2089 C C   . LYS A 1 269 ? -11.755 22.560  -7.334  1.00 97.32 269 A 1 
ATOM 2090 O O   . LYS A 1 269 ? -12.630 21.710  -7.175  1.00 96.83 269 A 1 
ATOM 2091 C CB  . LYS A 1 269 ? -12.280 24.961  -6.704  1.00 96.61 269 A 1 
ATOM 2092 C CG  . LYS A 1 269 ? -13.795 24.774  -6.903  1.00 86.97 269 A 1 
ATOM 2093 C CD  . LYS A 1 269 ? -14.481 26.105  -7.232  1.00 80.36 269 A 1 
ATOM 2094 C CE  . LYS A 1 269 ? -15.991 25.888  -7.388  1.00 69.11 269 A 1 
ATOM 2095 N NZ  . LYS A 1 269 ? -16.710 27.160  -7.659  1.00 58.55 269 A 1 
ATOM 2096 N N   . LYS A 1 270 ? -10.935 22.565  -8.398  1.00 97.05 270 A 1 
ATOM 2097 C CA  . LYS A 1 270 ? -10.920 21.493  -9.407  1.00 96.95 270 A 1 
ATOM 2098 C C   . LYS A 1 270 ? -10.591 20.148  -8.755  1.00 97.34 270 A 1 
ATOM 2099 O O   . LYS A 1 270 ? -11.405 19.230  -8.829  1.00 96.77 270 A 1 
ATOM 2100 C CB  . LYS A 1 270 ? -9.935  21.856  -10.536 1.00 96.49 270 A 1 
ATOM 2101 C CG  . LYS A 1 270 ? -9.877  20.761  -11.610 1.00 94.50 270 A 1 
ATOM 2102 C CD  . LYS A 1 270 ? -8.757  20.994  -12.632 1.00 91.24 270 A 1 
ATOM 2103 C CE  . LYS A 1 270 ? -8.641  19.727  -13.485 1.00 84.68 270 A 1 
ATOM 2104 N NZ  . LYS A 1 270 ? -7.423  19.686  -14.324 1.00 79.01 270 A 1 
ATOM 2105 N N   . THR A 1 271 ? -9.470  20.070  -8.048  1.00 96.94 271 A 1 
ATOM 2106 C CA  . THR A 1 271 ? -8.989  18.850  -7.383  1.00 96.99 271 A 1 
ATOM 2107 C C   . THR A 1 271 ? -9.998  18.311  -6.370  1.00 97.36 271 A 1 
ATOM 2108 O O   . THR A 1 271 ? -10.339 17.131  -6.409  1.00 96.90 271 A 1 
ATOM 2109 C CB  . THR A 1 271 ? -7.640  19.127  -6.706  1.00 96.60 271 A 1 
ATOM 2110 O OG1 . THR A 1 271 ? -6.730  19.553  -7.694  1.00 93.20 271 A 1 
ATOM 2111 C CG2 . THR A 1 271 ? -7.028  17.902  -6.041  1.00 93.48 271 A 1 
ATOM 2112 N N   . ALA A 1 272 ? -10.557 19.170  -5.511  1.00 96.45 272 A 1 
ATOM 2113 C CA  . ALA A 1 272 ? -11.570 18.774  -4.536  1.00 96.19 272 A 1 
ATOM 2114 C C   . ALA A 1 272 ? -12.871 18.303  -5.209  1.00 96.40 272 A 1 
ATOM 2115 O O   . ALA A 1 272 ? -13.489 17.344  -4.760  1.00 96.31 272 A 1 
ATOM 2116 C CB  . ALA A 1 272 ? -11.820 19.957  -3.592  1.00 96.23 272 A 1 
ATOM 2117 N N   . THR A 1 273 ? -13.282 18.922  -6.323  1.00 97.27 273 A 1 
ATOM 2118 C CA  . THR A 1 273 ? -14.474 18.494  -7.075  1.00 97.21 273 A 1 
ATOM 2119 C C   . THR A 1 273 ? -14.287 17.111  -7.700  1.00 97.20 273 A 1 
ATOM 2120 O O   . THR A 1 273 ? -15.210 16.295  -7.669  1.00 96.89 273 A 1 
ATOM 2121 C CB  . THR A 1 273 ? -14.839 19.505  -8.171  1.00 97.11 273 A 1 
ATOM 2122 O OG1 . THR A 1 273 ? -15.106 20.761  -7.598  1.00 92.92 273 A 1 
ATOM 2123 C CG2 . THR A 1 273 ? -16.092 19.111  -8.956  1.00 92.05 273 A 1 
ATOM 2124 N N   . GLU A 1 274 ? -13.109 16.834  -8.268  1.00 97.02 274 A 1 
ATOM 2125 C CA  . GLU A 1 274 ? -12.776 15.523  -8.833  1.00 96.56 274 A 1 
ATOM 2126 C C   . GLU A 1 274 ? -12.687 14.449  -7.742  1.00 96.42 274 A 1 
ATOM 2127 O O   . GLU A 1 274 ? -13.299 13.388  -7.890  1.00 95.76 274 A 1 
ATOM 2128 C CB  . GLU A 1 274 ? -11.467 15.618  -9.621  1.00 96.54 274 A 1 
ATOM 2129 C CG  . GLU A 1 274 ? -11.638 16.394  -10.938 1.00 94.39 274 A 1 
ATOM 2130 C CD  . GLU A 1 274 ? -10.307 16.669  -11.658 1.00 93.07 274 A 1 
ATOM 2131 O OE1 . GLU A 1 274 ? -10.340 17.409  -12.669 1.00 84.38 274 A 1 
ATOM 2132 O OE2 . GLU A 1 274 ? -9.245  16.208  -11.190 1.00 85.60 274 A 1 
ATOM 2133 N N   . ALA A 1 275 ? -12.035 14.758  -6.623  1.00 97.25 275 A 1 
ATOM 2134 C CA  . ALA A 1 275 ? -11.965 13.877  -5.461  1.00 96.89 275 A 1 
ATOM 2135 C C   . ALA A 1 275 ? -13.360 13.563  -4.907  1.00 96.81 275 A 1 
ATOM 2136 O O   . ALA A 1 275 ? -13.704 12.396  -4.745  1.00 96.57 275 A 1 
ATOM 2137 C CB  . ALA A 1 275 ? -11.075 14.527  -4.397  1.00 97.02 275 A 1 
ATOM 2138 N N   . ARG A 1 276 ? -14.222 14.569  -4.716  1.00 96.82 276 A 1 
ATOM 2139 C CA  . ARG A 1 276 ? -15.613 14.390  -4.270  1.00 96.63 276 A 1 
ATOM 2140 C C   . ARG A 1 276 ? -16.395 13.438  -5.178  1.00 95.93 276 A 1 
ATOM 2141 O O   . ARG A 1 276 ? -17.076 12.550  -4.687  1.00 95.63 276 A 1 
ATOM 2142 C CB  . ARG A 1 276 ? -16.293 15.762  -4.186  1.00 96.64 276 A 1 
ATOM 2143 C CG  . ARG A 1 276 ? -17.711 15.667  -3.593  1.00 94.54 276 A 1 
ATOM 2144 C CD  . ARG A 1 276 ? -18.475 16.982  -3.753  1.00 93.48 276 A 1 
ATOM 2145 N NE  . ARG A 1 276 ? -18.759 17.295  -5.173  1.00 87.61 276 A 1 
ATOM 2146 C CZ  . ARG A 1 276 ? -19.713 16.767  -5.922  1.00 86.87 276 A 1 
ATOM 2147 N NH1 . ARG A 1 276 ? -20.593 15.947  -5.448  1.00 73.55 276 A 1 
ATOM 2148 N NH2 . ARG A 1 276 ? -19.788 17.048  -7.184  1.00 77.45 276 A 1 
ATOM 2149 N N   . LYS A 1 277 ? -16.286 13.601  -6.512  1.00 94.97 277 A 1 
ATOM 2150 C CA  . LYS A 1 277 ? -16.962 12.712  -7.480  1.00 93.40 277 A 1 
ATOM 2151 C C   . LYS A 1 277 ? -16.438 11.276  -7.423  1.00 91.91 277 A 1 
ATOM 2152 O O   . LYS A 1 277 ? -17.188 10.348  -7.714  1.00 91.26 277 A 1 
ATOM 2153 C CB  . LYS A 1 277 ? -16.774 13.241  -8.906  1.00 94.65 277 A 1 
ATOM 2154 C CG  . LYS A 1 277 ? -17.607 14.489  -9.225  1.00 92.13 277 A 1 
ATOM 2155 C CD  . LYS A 1 277 ? -17.262 14.957  -10.646 1.00 87.96 277 A 1 
ATOM 2156 C CE  . LYS A 1 277 ? -18.076 16.188  -11.048 1.00 83.17 277 A 1 
ATOM 2157 N NZ  . LYS A 1 277 ? -17.755 16.607  -12.435 1.00 74.69 277 A 1 
ATOM 2158 N N   . GLU A 1 278 ? -15.170 11.091  -7.125  1.00 95.78 278 A 1 
ATOM 2159 C CA  . GLU A 1 278 ? -14.584 9.763   -6.946  1.00 94.43 278 A 1 
ATOM 2160 C C   . GLU A 1 278 ? -15.029 9.135   -5.621  1.00 93.66 278 A 1 
ATOM 2161 O O   . GLU A 1 278 ? -15.474 7.993   -5.628  1.00 92.62 278 A 1 
ATOM 2162 C CB  . GLU A 1 278 ? -13.066 9.839   -7.102  1.00 93.64 278 A 1 
ATOM 2163 C CG  . GLU A 1 278 ? -12.440 8.439   -7.157  1.00 88.50 278 A 1 
ATOM 2164 C CD  . GLU A 1 278 ? -11.035 8.429   -7.773  1.00 85.06 278 A 1 
ATOM 2165 O OE1 . GLU A 1 278 ? -10.364 7.387   -7.676  1.00 76.22 278 A 1 
ATOM 2166 O OE2 . GLU A 1 278 ? -10.680 9.422   -8.456  1.00 76.72 278 A 1 
ATOM 2167 N N   . MET A 1 279 ? -15.054 9.911   -4.539  1.00 94.23 279 A 1 
ATOM 2168 C CA  . MET A 1 279 ? -15.605 9.486   -3.247  1.00 93.74 279 A 1 
ATOM 2169 C C   . MET A 1 279 ? -17.088 9.108   -3.361  1.00 92.60 279 A 1 
ATOM 2170 O O   . MET A 1 279 ? -17.492 8.086   -2.827  1.00 91.38 279 A 1 
ATOM 2171 C CB  . MET A 1 279 ? -15.442 10.600  -2.206  1.00 94.56 279 A 1 
ATOM 2172 C CG  . MET A 1 279 ? -13.990 10.898  -1.827  1.00 94.25 279 A 1 
ATOM 2173 S SD  . MET A 1 279 ? -13.830 12.417  -0.850  1.00 94.57 279 A 1 
ATOM 2174 C CE  . MET A 1 279 ? -12.023 12.581  -0.838  1.00 90.02 279 A 1 
ATOM 2175 N N   . GLU A 1 280 ? -17.912 9.875   -4.100  1.00 91.74 280 A 1 
ATOM 2176 C CA  . GLU A 1 280 ? -19.323 9.521   -4.336  1.00 89.70 280 A 1 
ATOM 2177 C C   . GLU A 1 280 ? -19.474 8.160   -5.022  1.00 87.86 280 A 1 
ATOM 2178 O O   . GLU A 1 280 ? -20.376 7.405   -4.685  1.00 86.28 280 A 1 
ATOM 2179 C CB  . GLU A 1 280 ? -20.045 10.590  -5.186  1.00 90.15 280 A 1 
ATOM 2180 C CG  . GLU A 1 280 ? -20.372 11.862  -4.401  1.00 89.08 280 A 1 
ATOM 2181 C CD  . GLU A 1 280 ? -21.211 12.892  -5.178  1.00 89.48 280 A 1 
ATOM 2182 O OE1 . GLU A 1 280 ? -21.810 13.775  -4.511  1.00 81.20 280 A 1 
ATOM 2183 O OE2 . GLU A 1 280 ? -21.289 12.886  -6.427  1.00 82.34 280 A 1 
ATOM 2184 N N   . ARG A 1 281 ? -18.592 7.840   -5.980  1.00 91.34 281 A 1 
ATOM 2185 C CA  . ARG A 1 281 ? -18.578 6.526   -6.645  1.00 89.11 281 A 1 
ATOM 2186 C C   . ARG A 1 281 ? -18.088 5.420   -5.715  1.00 88.64 281 A 1 
ATOM 2187 O O   . ARG A 1 281 ? -18.649 4.338   -5.759  1.00 86.27 281 A 1 
ATOM 2188 C CB  . ARG A 1 281 ? -17.722 6.574   -7.915  1.00 88.96 281 A 1 
ATOM 2189 C CG  . ARG A 1 281 ? -18.431 7.336   -9.044  1.00 82.12 281 A 1 
ATOM 2190 C CD  . ARG A 1 281 ? -17.593 7.363   -10.324 1.00 79.69 281 A 1 
ATOM 2191 N NE  . ARG A 1 281 ? -16.444 8.278   -10.218 1.00 72.05 281 A 1 
ATOM 2192 C CZ  . ARG A 1 281 ? -15.602 8.586   -11.189 1.00 64.10 281 A 1 
ATOM 2193 N NH1 . ARG A 1 281 ? -15.689 8.052   -12.371 1.00 58.15 281 A 1 
ATOM 2194 N NH2 . ARG A 1 281 ? -14.646 9.453   -10.983 1.00 56.22 281 A 1 
ATOM 2195 N N   . PHE A 1 282 ? -17.075 5.694   -4.912  1.00 89.94 282 A 1 
ATOM 2196 C CA  . PHE A 1 282 ? -16.490 4.733   -3.982  1.00 88.36 282 A 1 
ATOM 2197 C C   . PHE A 1 282 ? -17.456 4.367   -2.845  1.00 88.72 282 A 1 
ATOM 2198 O O   . PHE A 1 282 ? -17.680 3.196   -2.584  1.00 87.73 282 A 1 
ATOM 2199 C CB  . PHE A 1 282 ? -15.173 5.316   -3.448  1.00 88.83 282 A 1 
ATOM 2200 C CG  . PHE A 1 282 ? -14.423 4.371   -2.536  1.00 88.28 282 A 1 
ATOM 2201 C CD1 . PHE A 1 282 ? -14.606 4.437   -1.140  1.00 84.74 282 A 1 
ATOM 2202 C CD2 . PHE A 1 282 ? -13.563 3.402   -3.078  1.00 84.46 282 A 1 
ATOM 2203 C CE1 . PHE A 1 282 ? -13.941 3.530   -0.300  1.00 82.89 282 A 1 
ATOM 2204 C CE2 . PHE A 1 282 ? -12.895 2.494   -2.236  1.00 82.89 282 A 1 
ATOM 2205 C CZ  . PHE A 1 282 ? -13.088 2.557   -0.846  1.00 85.57 282 A 1 
ATOM 2206 N N   . PHE A 1 283 ? -18.078 5.372   -2.210  1.00 89.93 283 A 1 
ATOM 2207 C CA  . PHE A 1 283 ? -18.993 5.157   -1.083  1.00 89.26 283 A 1 
ATOM 2208 C C   . PHE A 1 283 ? -20.443 4.878   -1.502  1.00 89.08 283 A 1 
ATOM 2209 O O   . PHE A 1 283 ? -21.259 4.520   -0.660  1.00 86.96 283 A 1 
ATOM 2210 C CB  . PHE A 1 283 ? -18.917 6.363   -0.138  1.00 89.93 283 A 1 
ATOM 2211 C CG  . PHE A 1 283 ? -17.569 6.550   0.533   1.00 90.52 283 A 1 
ATOM 2212 C CD1 . PHE A 1 283 ? -17.103 5.589   1.446   1.00 87.22 283 A 1 
ATOM 2213 C CD2 . PHE A 1 283 ? -16.779 7.678   0.254   1.00 88.01 283 A 1 
ATOM 2214 C CE1 . PHE A 1 283 ? -15.851 5.745   2.062   1.00 86.94 283 A 1 
ATOM 2215 C CE2 . PHE A 1 283 ? -15.526 7.834   0.871   1.00 87.23 283 A 1 
ATOM 2216 C CZ  . PHE A 1 283 ? -15.059 6.864   1.772   1.00 89.65 283 A 1 
ATOM 2217 N N   . GLY A 1 284 ? -20.809 5.103   -2.769  1.00 87.21 284 A 1 
ATOM 2218 C CA  . GLY A 1 284 ? -22.194 4.976   -3.238  1.00 85.86 284 A 1 
ATOM 2219 C C   . GLY A 1 284 ? -23.167 5.978   -2.598  1.00 86.37 284 A 1 
ATOM 2220 O O   . GLY A 1 284 ? -24.379 5.774   -2.625  1.00 83.76 284 A 1 
ATOM 2221 N N   . LYS A 1 285 ? -22.658 7.071   -2.001  1.00 87.11 285 A 1 
ATOM 2222 C CA  . LYS A 1 285 ? -23.419 8.078   -1.241  1.00 87.92 285 A 1 
ATOM 2223 C C   . LYS A 1 285 ? -23.071 9.484   -1.722  1.00 89.86 285 A 1 
ATOM 2224 O O   . LYS A 1 285 ? -22.037 9.705   -2.352  1.00 89.42 285 A 1 
ATOM 2225 C CB  . LYS A 1 285 ? -23.136 7.913   0.269   1.00 86.21 285 A 1 
ATOM 2226 C CG  . LYS A 1 285 ? -23.729 6.625   0.873   1.00 83.86 285 A 1 
ATOM 2227 C CD  . LYS A 1 285 ? -23.280 6.431   2.332   1.00 80.89 285 A 1 
ATOM 2228 C CE  . LYS A 1 285 ? -23.658 5.047   2.863   1.00 75.61 285 A 1 
ATOM 2229 N NZ  . LYS A 1 285 ? -23.087 4.789   4.215   1.00 68.89 285 A 1 
ATOM 2230 N N   . LYS A 1 286 ? -23.928 10.472  -1.414  1.00 89.34 286 A 1 
ATOM 2231 C CA  . LYS A 1 286 ? -23.611 11.880  -1.677  1.00 89.76 286 A 1 
ATOM 2232 C C   . LYS A 1 286 ? -22.537 12.375  -0.717  1.00 91.06 286 A 1 
ATOM 2233 O O   . LYS A 1 286 ? -22.577 12.065  0.463   1.00 90.21 286 A 1 
ATOM 2234 C CB  . LYS A 1 286 ? -24.880 12.751  -1.622  1.00 88.56 286 A 1 
ATOM 2235 C CG  . LYS A 1 286 ? -25.811 12.548  -2.835  1.00 81.90 286 A 1 
ATOM 2236 C CD  . LYS A 1 286 ? -25.112 13.016  -4.115  1.00 76.80 286 A 1 
ATOM 2237 C CE  . LYS A 1 286 ? -25.921 12.795  -5.378  1.00 68.88 286 A 1 
ATOM 2238 N NZ  . LYS A 1 286 ? -25.002 12.953  -6.539  1.00 60.95 286 A 1 
ATOM 2239 N N   . ILE A 1 287 ? -21.609 13.172  -1.233  1.00 93.07 287 A 1 
ATOM 2240 C CA  . ILE A 1 287 ? -20.497 13.708  -0.449  1.00 94.20 287 A 1 
ATOM 2241 C C   . ILE A 1 287 ? -20.552 15.236  -0.418  1.00 94.78 287 A 1 
ATOM 2242 O O   . ILE A 1 287 ? -20.629 15.899  -1.454  1.00 93.75 287 A 1 
ATOM 2243 C CB  . ILE A 1 287 ? -19.143 13.193  -0.988  1.00 93.36 287 A 1 
ATOM 2244 C CG1 . ILE A 1 287 ? -19.047 11.651  -1.038  1.00 89.40 287 A 1 
ATOM 2245 C CG2 . ILE A 1 287 ? -17.969 13.770  -0.186  1.00 90.63 287 A 1 
ATOM 2246 C CD1 . ILE A 1 287 ? -19.129 10.928  0.303   1.00 84.33 287 A 1 
ATOM 2247 N N   . PHE A 1 288 ? -20.442 15.796  0.780   1.00 94.76 288 A 1 
ATOM 2248 C CA  . PHE A 1 288 ? -20.101 17.193  1.006   1.00 94.57 288 A 1 
ATOM 2249 C C   . PHE A 1 288 ? -18.658 17.267  1.510   1.00 94.88 288 A 1 
ATOM 2250 O O   . PHE A 1 288 ? -18.365 16.800  2.607   1.00 94.19 288 A 1 
ATOM 2251 C CB  . PHE A 1 288 ? -21.103 17.811  1.987   1.00 93.80 288 A 1 
ATOM 2252 C CG  . PHE A 1 288 ? -20.856 19.283  2.228   1.00 90.50 288 A 1 
ATOM 2253 C CD1 . PHE A 1 288 ? -20.142 19.703  3.362   1.00 83.77 288 A 1 
ATOM 2254 C CD2 . PHE A 1 288 ? -21.320 20.235  1.303   1.00 84.55 288 A 1 
ATOM 2255 C CE1 . PHE A 1 288 ? -19.900 21.070  3.574   1.00 81.67 288 A 1 
ATOM 2256 C CE2 . PHE A 1 288 ? -21.077 21.601  1.514   1.00 82.17 288 A 1 
ATOM 2257 C CZ  . PHE A 1 288 ? -20.368 22.020  2.652   1.00 83.99 288 A 1 
ATOM 2258 N N   . LEU A 1 289 ? -17.751 17.800  0.684   1.00 94.83 289 A 1 
ATOM 2259 C CA  . LEU A 1 289 ? -16.315 17.844  0.960   1.00 95.38 289 A 1 
ATOM 2260 C C   . LEU A 1 289 ? -15.848 19.285  1.171   1.00 95.51 289 A 1 
ATOM 2261 O O   . LEU A 1 289 ? -15.868 20.090  0.239   1.00 94.73 289 A 1 
ATOM 2262 C CB  . LEU A 1 289 ? -15.557 17.150  -0.188  1.00 95.56 289 A 1 
ATOM 2263 C CG  . LEU A 1 289 ? -14.026 17.147  -0.034  1.00 95.24 289 A 1 
ATOM 2264 C CD1 . LEU A 1 289 ? -13.564 16.338  1.174   1.00 90.55 289 A 1 
ATOM 2265 C CD2 . LEU A 1 289 ? -13.380 16.547  -1.283  1.00 91.21 289 A 1 
ATOM 2266 N N   . GLU A 1 290 ? -15.353 19.575  2.367   1.00 96.01 290 A 1 
ATOM 2267 C CA  . GLU A 1 290 ? -14.621 20.797  2.699   1.00 95.57 290 A 1 
ATOM 2268 C C   . GLU A 1 290 ? -13.124 20.496  2.751   1.00 95.61 290 A 1 
ATOM 2269 O O   . GLU A 1 290 ? -12.696 19.501  3.334   1.00 94.33 290 A 1 
ATOM 2270 C CB  . GLU A 1 290 ? -15.110 21.384  4.027   1.00 93.82 290 A 1 
ATOM 2271 C CG  . GLU A 1 290 ? -16.585 21.797  3.960   1.00 86.02 290 A 1 
ATOM 2272 C CD  . GLU A 1 290 ? -17.064 22.434  5.269   1.00 85.55 290 A 1 
ATOM 2273 O OE1 . GLU A 1 290 ? -17.590 23.561  5.200   1.00 76.19 290 A 1 
ATOM 2274 O OE2 . GLU A 1 290 ? -16.922 21.784  6.333   1.00 77.56 290 A 1 
ATOM 2275 N N   . THR A 1 291 ? -12.311 21.344  2.112   1.00 96.18 291 A 1 
ATOM 2276 C CA  . THR A 1 291 ? -10.861 21.134  2.034   1.00 95.99 291 A 1 
ATOM 2277 C C   . THR A 1 291 ? -10.117 22.412  2.383   1.00 95.54 291 A 1 
ATOM 2278 O O   . THR A 1 291 ? -10.286 23.436  1.725   1.00 93.01 291 A 1 
ATOM 2279 C CB  . THR A 1 291 ? -10.438 20.620  0.652   1.00 94.84 291 A 1 
ATOM 2280 O OG1 . THR A 1 291 ? -11.113 19.423  0.357   1.00 84.76 291 A 1 
ATOM 2281 C CG2 . THR A 1 291 ? -8.947  20.302  0.572   1.00 83.23 291 A 1 
ATOM 2282 N N   . PHE A 1 292 ? -9.238  22.323  3.372   1.00 95.60 292 A 1 
ATOM 2283 C CA  . PHE A 1 292 ? -8.390  23.410  3.851   1.00 94.90 292 A 1 
ATOM 2284 C C   . PHE A 1 292 ? -6.917  23.093  3.602   1.00 95.26 292 A 1 
ATOM 2285 O O   . PHE A 1 292 ? -6.527  21.933  3.485   1.00 94.12 292 A 1 
ATOM 2286 C CB  . PHE A 1 292 ? -8.679  23.668  5.333   1.00 93.63 292 A 1 
ATOM 2287 C CG  . PHE A 1 292 ? -10.131 23.993  5.617   1.00 90.52 292 A 1 
ATOM 2288 C CD1 . PHE A 1 292 ? -10.611 25.306  5.438   1.00 82.96 292 A 1 
ATOM 2289 C CD2 . PHE A 1 292 ? -11.014 22.975  6.024   1.00 83.38 292 A 1 
ATOM 2290 C CE1 . PHE A 1 292 ? -11.968 25.596  5.663   1.00 79.16 292 A 1 
ATOM 2291 C CE2 . PHE A 1 292 ? -12.372 23.265  6.246   1.00 79.77 292 A 1 
ATOM 2292 C CZ  . PHE A 1 292 ? -12.848 24.575  6.067   1.00 82.61 292 A 1 
ATOM 2293 N N   . VAL A 1 293 ? -6.076  24.128  3.523   1.00 95.74 293 A 1 
ATOM 2294 C CA  . VAL A 1 293 ? -4.627  23.978  3.317   1.00 96.13 293 A 1 
ATOM 2295 C C   . VAL A 1 293 ? -3.867  24.700  4.421   1.00 96.07 293 A 1 
ATOM 2296 O O   . VAL A 1 293 ? -4.065  25.897  4.641   1.00 95.00 293 A 1 
ATOM 2297 C CB  . VAL A 1 293 ? -4.170  24.465  1.930   1.00 95.78 293 A 1 
ATOM 2298 C CG1 . VAL A 1 293 ? -2.701  24.080  1.684   1.00 91.55 293 A 1 
ATOM 2299 C CG2 . VAL A 1 293 ? -5.012  23.883  0.790   1.00 91.09 293 A 1 
ATOM 2300 N N   . LYS A 1 294 ? -2.944  23.995  5.087   1.00 96.33 294 A 1 
ATOM 2301 C CA  . LYS A 1 294 ? -2.103  24.525  6.168   1.00 95.94 294 A 1 
ATOM 2302 C C   . LYS A 1 294 ? -0.629  24.254  5.900   1.00 96.17 294 A 1 
ATOM 2303 O O   . LYS A 1 294 ? -0.257  23.222  5.349   1.00 95.14 294 A 1 
ATOM 2304 C CB  . LYS A 1 294 ? -2.588  23.937  7.504   1.00 94.67 294 A 1 
ATOM 2305 C CG  . LYS A 1 294 ? -1.955  24.605  8.736   1.00 85.66 294 A 1 
ATOM 2306 C CD  . LYS A 1 294 ? -2.623  24.097  10.018  1.00 83.31 294 A 1 
ATOM 2307 C CE  . LYS A 1 294 ? -2.037  24.762  11.268  1.00 75.93 294 A 1 
ATOM 2308 N NZ  . LYS A 1 294 ? -2.748  24.317  12.498  1.00 67.30 294 A 1 
ATOM 2309 N N   . VAL A 1 295 ? 0.223   25.198  6.299   1.00 95.89 295 A 1 
ATOM 2310 C CA  . VAL A 1 295 ? 1.677   25.011  6.250   1.00 95.91 295 A 1 
ATOM 2311 C C   . VAL A 1 295 ? 2.140   24.354  7.544   1.00 95.52 295 A 1 
ATOM 2312 O O   . VAL A 1 295 ? 1.850   24.844  8.635   1.00 94.27 295 A 1 
ATOM 2313 C CB  . VAL A 1 295 ? 2.420   26.327  5.977   1.00 95.41 295 A 1 
ATOM 2314 C CG1 . VAL A 1 295 ? 3.935   26.102  5.881   1.00 91.55 295 A 1 
ATOM 2315 C CG2 . VAL A 1 295 ? 1.952   26.941  4.649   1.00 90.88 295 A 1 
ATOM 2316 N N   . ARG A 1 296 ? 2.884   23.256  7.421   1.00 95.34 296 A 1 
ATOM 2317 C CA  . ARG A 1 296 ? 3.589   22.579  8.507   1.00 94.57 296 A 1 
ATOM 2318 C C   . ARG A 1 296 ? 5.016   22.302  8.052   1.00 94.42 296 A 1 
ATOM 2319 O O   . ARG A 1 296 ? 5.244   21.425  7.227   1.00 92.21 296 A 1 
ATOM 2320 C CB  . ARG A 1 296 ? 2.833   21.302  8.906   1.00 93.60 296 A 1 
ATOM 2321 C CG  . ARG A 1 296 ? 3.487   20.628  10.120  1.00 91.13 296 A 1 
ATOM 2322 C CD  . ARG A 1 296 ? 2.696   19.400  10.570  1.00 88.05 296 A 1 
ATOM 2323 N NE  . ARG A 1 296 ? 3.281   18.832  11.801  1.00 82.84 296 A 1 
ATOM 2324 C CZ  . ARG A 1 296 ? 2.654   18.465  12.903  1.00 77.30 296 A 1 
ATOM 2325 N NH1 . ARG A 1 296 ? 1.354   18.513  13.015  1.00 71.24 296 A 1 
ATOM 2326 N NH2 . ARG A 1 296 ? 3.338   18.041  13.925  1.00 72.41 296 A 1 
ATOM 2327 N N   . LYS A 1 297 ? 5.956   23.098  8.560   1.00 93.80 297 A 1 
ATOM 2328 C CA  . LYS A 1 297 ? 7.374   23.002  8.191   1.00 93.64 297 A 1 
ATOM 2329 C C   . LYS A 1 297 ? 7.929   21.632  8.566   1.00 93.56 297 A 1 
ATOM 2330 O O   . LYS A 1 297 ? 7.637   21.147  9.650   1.00 89.01 297 A 1 
ATOM 2331 C CB  . LYS A 1 297 ? 8.187   24.118  8.859   1.00 91.88 297 A 1 
ATOM 2332 C CG  . LYS A 1 297 ? 7.808   25.516  8.350   1.00 81.23 297 A 1 
ATOM 2333 C CD  . LYS A 1 297 ? 8.720   26.577  8.982   1.00 73.53 297 A 1 
ATOM 2334 C CE  . LYS A 1 297 ? 8.351   27.970  8.472   1.00 66.11 297 A 1 
ATOM 2335 N NZ  . LYS A 1 297 ? 9.213   29.019  9.076   1.00 54.82 297 A 1 
ATOM 2336 N N   . ASP A 1 298 ? 8.729   21.067  7.675   1.00 90.78 298 A 1 
ATOM 2337 C CA  . ASP A 1 298 ? 9.509   19.840  7.870   1.00 90.98 298 A 1 
ATOM 2338 C C   . ASP A 1 298 ? 8.712   18.630  8.412   1.00 91.32 298 A 1 
ATOM 2339 O O   . ASP A 1 298 ? 9.244   17.757  9.092   1.00 87.74 298 A 1 
ATOM 2340 C CB  . ASP A 1 298 ? 10.778  20.169  8.679   1.00 88.85 298 A 1 
ATOM 2341 C CG  . ASP A 1 298 ? 11.864  19.107  8.521   1.00 84.95 298 A 1 
ATOM 2342 O OD1 . ASP A 1 298 ? 11.939  18.513  7.417   1.00 80.00 298 A 1 
ATOM 2343 O OD2 . ASP A 1 298 ? 12.647  18.929  9.469   1.00 79.34 298 A 1 
ATOM 2344 N N   . TRP A 1 299 ? 7.423   18.553  8.098   1.00 93.86 299 A 1 
ATOM 2345 C CA  . TRP A 1 299 ? 6.559   17.485  8.613   1.00 93.47 299 A 1 
ATOM 2346 C C   . TRP A 1 299 ? 7.030   16.078  8.209   1.00 93.94 299 A 1 
ATOM 2347 O O   . TRP A 1 299 ? 6.788   15.122  8.936   1.00 91.97 299 A 1 
ATOM 2348 C CB  . TRP A 1 299 ? 5.113   17.727  8.165   1.00 92.52 299 A 1 
ATOM 2349 C CG  . TRP A 1 299 ? 4.827   17.489  6.712   1.00 91.67 299 A 1 
ATOM 2350 C CD1 . TRP A 1 299 ? 4.752   18.433  5.751   1.00 90.26 299 A 1 
ATOM 2351 C CD2 . TRP A 1 299 ? 4.571   16.217  6.040   1.00 92.63 299 A 1 
ATOM 2352 N NE1 . TRP A 1 299 ? 4.476   17.844  4.531   1.00 88.36 299 A 1 
ATOM 2353 C CE2 . TRP A 1 299 ? 4.365   16.479  4.653   1.00 89.91 299 A 1 
ATOM 2354 C CE3 . TRP A 1 299 ? 4.503   14.878  6.461   1.00 88.51 299 A 1 
ATOM 2355 C CZ2 . TRP A 1 299 ? 4.120   15.449  3.724   1.00 87.74 299 A 1 
ATOM 2356 C CZ3 . TRP A 1 299 ? 4.260   13.837  5.539   1.00 88.05 299 A 1 
ATOM 2357 C CH2 . TRP A 1 299 ? 4.078   14.122  4.176   1.00 86.89 299 A 1 
ATOM 2358 N N   . ARG A 1 300 ? 7.761   15.942  7.092   1.00 91.41 300 A 1 
ATOM 2359 C CA  . ARG A 1 300 ? 8.303   14.659  6.594   1.00 92.01 300 A 1 
ATOM 2360 C C   . ARG A 1 300 ? 9.433   14.091  7.452   1.00 92.80 300 A 1 
ATOM 2361 O O   . ARG A 1 300 ? 9.786   12.928  7.264   1.00 92.00 300 A 1 
ATOM 2362 C CB  . ARG A 1 300 ? 8.772   14.820  5.140   1.00 91.22 300 A 1 
ATOM 2363 C CG  . ARG A 1 300 ? 7.599   15.084  4.185   1.00 89.65 300 A 1 
ATOM 2364 C CD  . ARG A 1 300 ? 8.062   15.169  2.728   1.00 87.68 300 A 1 
ATOM 2365 N NE  . ARG A 1 300 ? 8.823   16.407  2.480   1.00 82.28 300 A 1 
ATOM 2366 C CZ  . ARG A 1 300 ? 9.418   16.753  1.356   1.00 80.05 300 A 1 
ATOM 2367 N NH1 . ARG A 1 300 ? 9.397   15.999  0.300   1.00 72.19 300 A 1 
ATOM 2368 N NH2 . ARG A 1 300 ? 10.048  17.888  1.286   1.00 70.60 300 A 1 
ATOM 2369 N N   . ASN A 1 301 ? 9.996   14.880  8.363   1.00 92.09 301 A 1 
ATOM 2370 C CA  . ASN A 1 301 ? 11.020  14.466  9.329   1.00 92.26 301 A 1 
ATOM 2371 C C   . ASN A 1 301 ? 10.539  14.548  10.789  1.00 93.11 301 A 1 
ATOM 2372 O O   . ASN A 1 301 ? 11.254  14.103  11.684  1.00 91.25 301 A 1 
ATOM 2373 C CB  . ASN A 1 301 ? 12.288  15.295  9.093   1.00 90.69 301 A 1 
ATOM 2374 C CG  . ASN A 1 301 ? 12.913  15.037  7.736   1.00 88.55 301 A 1 
ATOM 2375 O OD1 . ASN A 1 301 ? 13.202  13.912  7.347   1.00 81.69 301 A 1 
ATOM 2376 N ND2 . ASN A 1 301 ? 13.136  16.074  6.966   1.00 81.85 301 A 1 
ATOM 2377 N N   . ASP A 1 302 ? 9.335   15.058  11.043  1.00 90.81 302 A 1 
ATOM 2378 C CA  . ASP A 1 302 ? 8.730   15.123  12.380  1.00 90.80 302 A 1 
ATOM 2379 C C   . ASP A 1 302 ? 8.264   13.722  12.819  1.00 91.09 302 A 1 
ATOM 2380 O O   . ASP A 1 302 ? 7.178   13.270  12.460  1.00 89.35 302 A 1 
ATOM 2381 C CB  . ASP A 1 302 ? 7.599   16.167  12.369  1.00 89.33 302 A 1 
ATOM 2382 C CG  . ASP A 1 302 ? 6.855   16.366  13.694  1.00 88.54 302 A 1 
ATOM 2383 O OD1 . ASP A 1 302 ? 6.995   15.545  14.626  1.00 83.49 302 A 1 
ATOM 2384 O OD2 . ASP A 1 302 ? 6.043   17.329  13.754  1.00 83.85 302 A 1 
ATOM 2385 N N   . GLU A 1 303 ? 9.089   13.025  13.614  1.00 87.80 303 A 1 
ATOM 2386 C CA  . GLU A 1 303 ? 8.804   11.654  14.056  1.00 87.17 303 A 1 
ATOM 2387 C C   . GLU A 1 303 ? 7.471   11.508  14.789  1.00 86.90 303 A 1 
ATOM 2388 O O   . GLU A 1 303 ? 6.754   10.538  14.560  1.00 84.92 303 A 1 
ATOM 2389 C CB  . GLU A 1 303 ? 9.887   11.168  15.019  1.00 85.13 303 A 1 
ATOM 2390 C CG  . GLU A 1 303 ? 11.197  10.838  14.313  1.00 78.94 303 A 1 
ATOM 2391 C CD  . GLU A 1 303 ? 12.235  10.275  15.287  1.00 75.94 303 A 1 
ATOM 2392 O OE1 . GLU A 1 303 ? 13.416  10.258  14.879  1.00 69.42 303 A 1 
ATOM 2393 O OE2 . GLU A 1 303 ? 11.875  9.922   16.430  1.00 71.11 303 A 1 
ATOM 2394 N N   . ASN A 1 304 ? 7.133   12.448  15.667  1.00 87.67 304 A 1 
ATOM 2395 C CA  . ASN A 1 304 ? 5.891   12.370  16.431  1.00 86.58 304 A 1 
ATOM 2396 C C   . ASN A 1 304 ? 4.687   12.498  15.503  1.00 86.94 304 A 1 
ATOM 2397 O O   . ASN A 1 304 ? 3.702   11.777  15.647  1.00 85.61 304 A 1 
ATOM 2398 C CB  . ASN A 1 304 ? 5.893   13.463  17.507  1.00 85.45 304 A 1 
ATOM 2399 C CG  . ASN A 1 304 ? 6.884   13.185  18.621  1.00 80.48 304 A 1 
ATOM 2400 O OD1 . ASN A 1 304 ? 7.202   12.054  18.947  1.00 73.71 304 A 1 
ATOM 2401 N ND2 . ASN A 1 304 ? 7.388   14.211  19.263  1.00 73.71 304 A 1 
ATOM 2402 N N   . TYR A 1 305 ? 4.785   13.377  14.513  1.00 88.03 305 A 1 
ATOM 2403 C CA  . TYR A 1 305 ? 3.741   13.523  13.510  1.00 87.57 305 A 1 
ATOM 2404 C C   . TYR A 1 305 ? 3.640   12.294  12.602  1.00 88.18 305 A 1 
ATOM 2405 O O   . TYR A 1 305 ? 2.539   11.788  12.390  1.00 86.41 305 A 1 
ATOM 2406 C CB  . TYR A 1 305 ? 3.999   14.799  12.714  1.00 86.51 305 A 1 
ATOM 2407 C CG  . TYR A 1 305 ? 2.875   15.147  11.768  1.00 84.50 305 A 1 
ATOM 2408 C CD1 . TYR A 1 305 ? 3.123   15.249  10.389  1.00 79.52 305 A 1 
ATOM 2409 C CD2 . TYR A 1 305 ? 1.582   15.367  12.272  1.00 80.29 305 A 1 
ATOM 2410 C CE1 . TYR A 1 305 ? 2.077   15.588  9.515   1.00 77.58 305 A 1 
ATOM 2411 C CE2 . TYR A 1 305 ? 0.534   15.698  11.400  1.00 78.35 305 A 1 
ATOM 2412 C CZ  . TYR A 1 305 ? 0.780   15.813  10.020  1.00 79.01 305 A 1 
ATOM 2413 O OH  . TYR A 1 305 ? -0.229  16.136  9.179   1.00 77.76 305 A 1 
ATOM 2414 N N   . LEU A 1 306 ? 4.776   11.763  12.127  1.00 88.79 306 A 1 
ATOM 2415 C CA  . LEU A 1 306 ? 4.809   10.558  11.297  1.00 88.22 306 A 1 
ATOM 2416 C C   . LEU A 1 306 ? 4.273   9.321   12.030  1.00 87.97 306 A 1 
ATOM 2417 O O   . LEU A 1 306 ? 3.588   8.506   11.415  1.00 87.50 306 A 1 
ATOM 2418 C CB  . LEU A 1 306 ? 6.244   10.321  10.811  1.00 88.72 306 A 1 
ATOM 2419 C CG  . LEU A 1 306 ? 6.767   11.346  9.791   1.00 86.98 306 A 1 
ATOM 2420 C CD1 . LEU A 1 306 ? 8.227   11.027  9.473   1.00 82.81 306 A 1 
ATOM 2421 C CD2 . LEU A 1 306 ? 5.976   11.330  8.483   1.00 84.21 306 A 1 
ATOM 2422 N N   . LYS A 1 307 ? 4.511   9.203   13.340  1.00 86.91 307 A 1 
ATOM 2423 C CA  . LYS A 1 307 ? 3.902   8.159   14.182  1.00 84.25 307 A 1 
ATOM 2424 C C   . LYS A 1 307 ? 2.382   8.283   14.217  1.00 83.97 307 A 1 
ATOM 2425 O O   . LYS A 1 307 ? 1.689   7.295   13.999  1.00 83.54 307 A 1 
ATOM 2426 C CB  . LYS A 1 307 ? 4.483   8.216   15.604  1.00 83.80 307 A 1 
ATOM 2427 C CG  . LYS A 1 307 ? 5.907   7.646   15.666  1.00 77.82 307 A 1 
ATOM 2428 C CD  . LYS A 1 307 ? 6.566   7.925   17.023  1.00 75.16 307 A 1 
ATOM 2429 C CE  . LYS A 1 307 ? 8.014   7.421   16.990  1.00 68.95 307 A 1 
ATOM 2430 N NZ  . LYS A 1 307 ? 8.775   7.799   18.206  1.00 60.50 307 A 1 
ATOM 2431 N N   . ASN A 1 308 ? 1.859   9.500   14.411  1.00 86.49 308 A 1 
ATOM 2432 C CA  . ASN A 1 308 ? 0.412   9.750   14.421  1.00 85.24 308 A 1 
ATOM 2433 C C   . ASN A 1 308 ? -0.253  9.480   13.061  1.00 85.02 308 A 1 
ATOM 2434 O O   . ASN A 1 308 ? -1.416  9.094   13.016  1.00 83.51 308 A 1 
ATOM 2435 C CB  . ASN A 1 308 ? 0.155   11.199  14.860  1.00 84.41 308 A 1 
ATOM 2436 C CG  . ASN A 1 308 ? 0.487   11.452  16.320  1.00 78.16 308 A 1 
ATOM 2437 O OD1 . ASN A 1 308 ? 0.564   10.566  17.149  1.00 73.26 308 A 1 
ATOM 2438 N ND2 . ASN A 1 308 ? 0.657   12.697  16.694  1.00 72.64 308 A 1 
ATOM 2439 N N   . LEU A 1 309 ? 0.483   9.666   11.960  1.00 86.66 309 A 1 
ATOM 2440 C CA  . LEU A 1 309 ? 0.022   9.340   10.606  1.00 86.50 309 A 1 
ATOM 2441 C C   . LEU A 1 309 ? 0.191   7.853   10.247  1.00 87.17 309 A 1 
ATOM 2442 O O   . LEU A 1 309 ? -0.224  7.440   9.167   1.00 84.69 309 A 1 
ATOM 2443 C CB  . LEU A 1 309 ? 0.761   10.236  9.601   1.00 86.73 309 A 1 
ATOM 2444 C CG  . LEU A 1 309 ? 0.447   11.737  9.692   1.00 85.27 309 A 1 
ATOM 2445 C CD1 . LEU A 1 309 ? 1.319   12.460  8.667   1.00 80.98 309 A 1 
ATOM 2446 C CD2 . LEU A 1 309 ? -1.017  12.056  9.398   1.00 82.11 309 A 1 
ATOM 2447 N N   . GLY A 1 310 ? 0.818   7.053   11.119  1.00 86.52 310 A 1 
ATOM 2448 C CA  . GLY A 1 310 ? 1.046   5.626   10.889  1.00 85.66 310 A 1 
ATOM 2449 C C   . GLY A 1 310 ? 2.211   5.306   9.947   1.00 86.65 310 A 1 
ATOM 2450 O O   . GLY A 1 310 ? 2.282   4.188   9.455   1.00 83.95 310 A 1 
ATOM 2451 N N   . TYR A 1 311 ? 3.127   6.258   9.686   1.00 86.96 311 A 1 
ATOM 2452 C CA  . TYR A 1 311 ? 4.359   5.984   8.932   1.00 87.57 311 A 1 
ATOM 2453 C C   . TYR A 1 311 ? 5.427   5.288   9.779   1.00 87.64 311 A 1 
ATOM 2454 O O   . TYR A 1 311 ? 6.186   4.485   9.253   1.00 84.76 311 A 1 
ATOM 2455 C CB  . TYR A 1 311 ? 4.947   7.285   8.378   1.00 86.99 311 A 1 
ATOM 2456 C CG  . TYR A 1 311 ? 4.198   7.874   7.207   1.00 87.59 311 A 1 
ATOM 2457 C CD1 . TYR A 1 311 ? 4.341   7.296   5.930   1.00 83.85 311 A 1 
ATOM 2458 C CD2 . TYR A 1 311 ? 3.383   9.005   7.379   1.00 84.38 311 A 1 
ATOM 2459 C CE1 . TYR A 1 311 ? 3.654   7.840   4.832   1.00 82.25 311 A 1 
ATOM 2460 C CE2 . TYR A 1 311 ? 2.693   9.552   6.282   1.00 82.69 311 A 1 
ATOM 2461 C CZ  . TYR A 1 311 ? 2.823   8.967   5.006   1.00 86.20 311 A 1 
ATOM 2462 O OH  . TYR A 1 311 ? 2.144   9.482   3.947   1.00 84.05 311 A 1 
ATOM 2463 N N   . LEU A 1 312 ? 5.507   5.623   11.067  1.00 82.23 312 A 1 
ATOM 2464 C CA  . LEU A 1 312 ? 6.474   5.044   11.997  1.00 82.16 312 A 1 
ATOM 2465 C C   . LEU A 1 312 ? 5.732   4.260   13.078  1.00 79.59 312 A 1 
ATOM 2466 O O   . LEU A 1 312 ? 4.784   4.773   13.677  1.00 76.07 312 A 1 
ATOM 2467 C CB  . LEU A 1 312 ? 7.360   6.146   12.610  1.00 81.45 312 A 1 
ATOM 2468 C CG  . LEU A 1 312 ? 8.182   6.971   11.606  1.00 79.32 312 A 1 
ATOM 2469 C CD1 . LEU A 1 312 ? 8.939   8.070   12.348  1.00 75.00 312 A 1 
ATOM 2470 C CD2 . LEU A 1 312 ? 9.200   6.128   10.847  1.00 75.96 312 A 1 
ATOM 2471 N N   . PHE A 1 313 ? 6.175   3.033   13.356  1.00 74.73 313 A 1 
ATOM 2472 C CA  . PHE A 1 313 ? 5.602   2.222   14.425  1.00 72.33 313 A 1 
ATOM 2473 C C   . PHE A 1 313 ? 5.902   2.839   15.797  1.00 71.11 313 A 1 
ATOM 2474 O O   . PHE A 1 313 ? 7.024   3.256   16.095  1.00 65.02 313 A 1 
ATOM 2475 C CB  . PHE A 1 313 ? 6.081   0.771   14.310  1.00 66.39 313 A 1 
ATOM 2476 C CG  . PHE A 1 313 ? 5.361   -0.002  13.221  1.00 61.77 313 A 1 
ATOM 2477 C CD1 . PHE A 1 313 ? 4.103   -0.578  13.480  1.00 59.36 313 A 1 
ATOM 2478 C CD2 . PHE A 1 313 ? 5.933   -0.135  11.941  1.00 56.83 313 A 1 
ATOM 2479 C CE1 . PHE A 1 313 ? 3.423   -1.281  12.468  1.00 50.46 313 A 1 
ATOM 2480 C CE2 . PHE A 1 313 ? 5.251   -0.836  10.930  1.00 51.31 313 A 1 
ATOM 2481 C CZ  . PHE A 1 313 ? 3.995   -1.412  11.195  1.00 50.45 313 A 1 
ATOM 2482 N N   . LEU A 1 314 ? 4.889   2.906   16.666  1.00 58.78 314 A 1 
ATOM 2483 C CA  . LEU A 1 314 ? 5.091   3.264   18.065  1.00 58.03 314 A 1 
ATOM 2484 C C   . LEU A 1 314 ? 5.855   2.127   18.759  1.00 59.24 314 A 1 
ATOM 2485 O O   . LEU A 1 314 ? 5.468   0.961   18.658  1.00 54.55 314 A 1 
ATOM 2486 C CB  . LEU A 1 314 ? 3.738   3.543   18.762  1.00 52.28 314 A 1 
ATOM 2487 C CG  . LEU A 1 314 ? 3.627   4.960   19.348  1.00 46.12 314 A 1 
ATOM 2488 C CD1 . LEU A 1 314 ? 3.182   5.965   18.295  1.00 43.21 314 A 1 
ATOM 2489 C CD2 . LEU A 1 314 ? 2.606   5.013   20.477  1.00 44.20 314 A 1 
ATOM 2490 N N   . LEU A 1 315 ? 6.866   2.490   19.554  1.00 45.18 315 A 1 
ATOM 2491 C CA  . LEU A 1 315 ? 7.618   1.577   20.442  1.00 45.57 315 A 1 
ATOM 2492 C C   . LEU A 1 315 ? 6.720   0.708   21.358  1.00 47.34 315 A 1 
ATOM 2493 O O   . LEU A 1 315 ? 7.157   -0.322  21.863  1.00 45.22 315 A 1 
ATOM 2494 C CB  . LEU A 1 315 ? 8.569   2.437   21.309  1.00 41.82 315 A 1 
ATOM 2495 C CG  . LEU A 1 315 ? 9.989   1.856   21.443  1.00 36.73 315 A 1 
ATOM 2496 C CD1 . LEU A 1 315 ? 10.882  2.396   20.321  1.00 33.54 315 A 1 
ATOM 2497 C CD2 . LEU A 1 315 ? 10.615  2.254   22.776  1.00 35.76 315 A 1 
ATOM 2498 N N   . ILE A 1 316 ? 5.464   1.099   21.540  1.00 42.23 316 A 1 
ATOM 2499 C CA  . ILE A 1 316 ? 4.425   0.345   22.260  1.00 42.28 316 A 1 
ATOM 2500 C C   . ILE A 1 316 ? 4.209   -1.047  21.657  1.00 44.23 316 A 1 
ATOM 2501 O O   . ILE A 1 316 ? 3.981   -1.987  22.408  1.00 42.58 316 A 1 
ATOM 2502 C CB  . ILE A 1 316 ? 3.113   1.170   22.307  1.00 39.46 316 A 1 
ATOM 2503 C CG1 . ILE A 1 316 ? 3.318   2.388   23.243  1.00 36.14 316 A 1 
ATOM 2504 C CG2 . ILE A 1 316 ? 1.909   0.335   22.762  1.00 36.79 316 A 1 
ATOM 2505 C CD1 . ILE A 1 316 ? 2.170   3.400   23.233  1.00 34.31 316 A 1 
ATOM 2506 N N   . PHE A 1 317 ? 4.340   -1.236  20.347  1.00 43.03 317 A 1 
ATOM 2507 C CA  . PHE A 1 317 ? 4.202   -2.562  19.736  1.00 44.88 317 A 1 
ATOM 2508 C C   . PHE A 1 317 ? 5.383   -3.478  20.080  1.00 45.34 317 A 1 
ATOM 2509 O O   . PHE A 1 317 ? 5.188   -4.656  20.362  1.00 44.28 317 A 1 
ATOM 2510 C CB  . PHE A 1 317 ? 3.997   -2.426  18.220  1.00 42.97 317 A 1 
ATOM 2511 C CG  . PHE A 1 317 ? 2.909   -3.339  17.693  1.00 40.78 317 A 1 
ATOM 2512 C CD1 . PHE A 1 317 ? 3.213   -4.632  17.233  1.00 37.54 317 A 1 
ATOM 2513 C CD2 . PHE A 1 317 ? 1.572   -2.891  17.686  1.00 37.95 317 A 1 
ATOM 2514 C CE1 . PHE A 1 317 ? 2.188   -5.474  16.763  1.00 36.58 317 A 1 
ATOM 2515 C CE2 . PHE A 1 317 ? 0.548   -3.734  17.215  1.00 35.99 317 A 1 
ATOM 2516 C CZ  . PHE A 1 317 ? 0.855   -5.023  16.751  1.00 37.20 317 A 1 
ATOM 2517 N N   . ILE A 1 318 ? 6.601   -2.905  20.159  1.00 45.39 318 A 1 
ATOM 2518 C CA  . ILE A 1 318 ? 7.791   -3.622  20.645  1.00 46.14 318 A 1 
ATOM 2519 C C   . ILE A 1 318 ? 7.620   -3.970  22.130  1.00 46.82 318 A 1 
ATOM 2520 O O   . ILE A 1 318 ? 7.875   -5.103  22.524  1.00 45.80 318 A 1 
ATOM 2521 C CB  . ILE A 1 318 ? 9.078   -2.799  20.381  1.00 44.70 318 A 1 
ATOM 2522 C CG1 . ILE A 1 318 ? 9.268   -2.588  18.859  1.00 41.91 318 A 1 
ATOM 2523 C CG2 . ILE A 1 318 ? 10.309  -3.487  21.000  1.00 42.37 318 A 1 
ATOM 2524 C CD1 . ILE A 1 318 ? 10.442  -1.679  18.484  1.00 40.31 318 A 1 
ATOM 2525 N N   . LEU A 1 319 ? 7.107   -3.040  22.937  1.00 44.06 319 A 1 
ATOM 2526 C CA  . LEU A 1 319 ? 6.807   -3.284  24.352  1.00 45.69 319 A 1 
ATOM 2527 C C   . LEU A 1 319 ? 5.700   -4.329  24.549  1.00 47.23 319 A 1 
ATOM 2528 O O   . LEU A 1 319 ? 5.819   -5.155  25.448  1.00 45.68 319 A 1 
ATOM 2529 C CB  . LEU A 1 319 ? 6.449   -1.950  25.038  1.00 42.85 319 A 1 
ATOM 2530 C CG  . LEU A 1 319 ? 7.689   -1.140  25.455  1.00 38.57 319 A 1 
ATOM 2531 C CD1 . LEU A 1 319 ? 7.321   0.333   25.650  1.00 34.69 319 A 1 
ATOM 2532 C CD2 . LEU A 1 319 ? 8.270   -1.660  26.772  1.00 37.37 319 A 1 
ATOM 2533 N N   . LEU A 1 320 ? 4.658   -4.338  23.719  1.00 44.22 320 A 1 
ATOM 2534 C CA  . LEU A 1 320 ? 3.602   -5.359  23.733  1.00 45.85 320 A 1 
ATOM 2535 C C   . LEU A 1 320 ? 4.124   -6.728  23.291  1.00 47.14 320 A 1 
ATOM 2536 O O   . LEU A 1 320 ? 3.834   -7.713  23.962  1.00 45.17 320 A 1 
ATOM 2537 C CB  . LEU A 1 320 ? 2.414   -4.907  22.860  1.00 43.16 320 A 1 
ATOM 2538 C CG  . LEU A 1 320 ? 1.394   -4.060  23.642  1.00 39.35 320 A 1 
ATOM 2539 C CD1 . LEU A 1 320 ? 0.581   -3.178  22.695  1.00 35.49 320 A 1 
ATOM 2540 C CD2 . LEU A 1 320 ? 0.414   -4.950  24.409  1.00 38.78 320 A 1 
ATOM 2541 N N   . CYS A 1 321 ? 4.951   -6.793  22.242  1.00 44.86 321 A 1 
ATOM 2542 C CA  . CYS A 1 321 ? 5.636   -8.024  21.849  1.00 46.32 321 A 1 
ATOM 2543 C C   . CYS A 1 321 ? 6.577   -8.506  22.959  1.00 46.23 321 A 1 
ATOM 2544 O O   . CYS A 1 321 ? 6.481   -9.658  23.366  1.00 44.90 321 A 1 
ATOM 2545 C CB  . CYS A 1 321 ? 6.386   -7.823  20.523  1.00 45.65 321 A 1 
ATOM 2546 S SG  . CYS A 1 321 ? 5.214   -7.974  19.149  1.00 40.46 321 A 1 
ATOM 2547 N N   . CYS A 1 322 ? 7.408   -7.610  23.536  1.00 47.54 322 A 1 
ATOM 2548 C CA  . CYS A 1 322 ? 8.268   -7.938  24.671  1.00 49.94 322 A 1 
ATOM 2549 C C   . CYS A 1 322 ? 7.455   -8.403  25.889  1.00 49.95 322 A 1 
ATOM 2550 O O   . CYS A 1 322 ? 7.820   -9.399  26.504  1.00 49.12 322 A 1 
ATOM 2551 C CB  . CYS A 1 322 ? 9.144   -6.732  25.038  1.00 48.68 322 A 1 
ATOM 2552 S SG  . CYS A 1 322 ? 10.468  -6.514  23.818  1.00 43.23 322 A 1 
ATOM 2553 N N   . ALA A 1 323 ? 6.339   -7.742  26.217  1.00 51.60 323 A 1 
ATOM 2554 C CA  . ALA A 1 323 ? 5.461   -8.141  27.316  1.00 52.52 323 A 1 
ATOM 2555 C C   . ALA A 1 323 ? 4.799   -9.501  27.056  1.00 52.78 323 A 1 
ATOM 2556 O O   . ALA A 1 323 ? 4.704   -10.317 27.967  1.00 50.21 323 A 1 
ATOM 2557 C CB  . ALA A 1 323 ? 4.417   -7.041  27.548  1.00 50.43 323 A 1 
ATOM 2558 N N   . HIS A 1 324 ? 4.386   -9.782  25.817  1.00 48.25 324 A 1 
ATOM 2559 C CA  . HIS A 1 324 ? 3.815   -11.077 25.444  1.00 50.75 324 A 1 
ATOM 2560 C C   . HIS A 1 324 ? 4.870   -12.193 25.485  1.00 51.11 324 A 1 
ATOM 2561 O O   . HIS A 1 324 ? 4.598   -13.278 25.990  1.00 50.86 324 A 1 
ATOM 2562 C CB  . HIS A 1 324 ? 3.142   -10.958 24.067  1.00 50.14 324 A 1 
ATOM 2563 C CG  . HIS A 1 324 ? 2.039   -11.968 23.882  1.00 46.65 324 A 1 
ATOM 2564 N ND1 . HIS A 1 324 ? 2.181   -13.310 23.678  1.00 41.49 324 A 1 
ATOM 2565 C CD2 . HIS A 1 324 ? 0.690   -11.708 23.931  1.00 42.94 324 A 1 
ATOM 2566 C CE1 . HIS A 1 324 ? 0.956   -13.860 23.610  1.00 43.50 324 A 1 
ATOM 2567 N NE2 . HIS A 1 324 ? 0.014   -12.914 23.760  1.00 42.73 324 A 1 
ATOM 2568 N N   . THR A 1 325 ? 6.106   -11.896 25.055  1.00 48.25 325 A 1 
ATOM 2569 C CA  . THR A 1 325 ? 7.250   -12.825 25.127  1.00 49.84 325 A 1 
ATOM 2570 C C   . THR A 1 325 ? 7.680   -13.057 26.578  1.00 50.14 325 A 1 
ATOM 2571 O O   . THR A 1 325 ? 7.882   -14.198 26.977  1.00 48.96 325 A 1 
ATOM 2572 C CB  . THR A 1 325 ? 8.449   -12.333 24.295  1.00 48.34 325 A 1 
ATOM 2573 O OG1 . THR A 1 325 ? 8.044   -11.743 23.089  1.00 44.30 325 A 1 
ATOM 2574 C CG2 . THR A 1 325 ? 9.365   -13.483 23.887  1.00 45.64 325 A 1 
ATOM 2575 N N   . LEU A 1 326 ? 7.729   -12.003 27.409  1.00 52.18 326 A 1 
ATOM 2576 C CA  . LEU A 1 326 ? 7.998   -12.108 28.854  1.00 53.96 326 A 1 
ATOM 2577 C C   . LEU A 1 326 ? 6.916   -12.913 29.586  1.00 54.58 326 A 1 
ATOM 2578 O O   . LEU A 1 326 ? 7.236   -13.720 30.455  1.00 51.69 326 A 1 
ATOM 2579 C CB  . LEU A 1 326 ? 8.118   -10.692 29.458  1.00 51.82 326 A 1 
ATOM 2580 C CG  . LEU A 1 326 ? 9.491   -10.042 29.216  1.00 49.97 326 A 1 
ATOM 2581 C CD1 . LEU A 1 326 ? 9.400   -8.524  29.401  1.00 46.48 326 A 1 
ATOM 2582 C CD2 . LEU A 1 326 ? 10.532  -10.572 30.203  1.00 50.59 326 A 1 
ATOM 2583 N N   . ASN A 1 327 ? 5.646   -12.748 29.219  1.00 54.81 327 A 1 
ATOM 2584 C CA  . ASN A 1 327 ? 4.537   -13.513 29.800  1.00 56.69 327 A 1 
ATOM 2585 C C   . ASN A 1 327 ? 4.562   -14.988 29.350  1.00 55.87 327 A 1 
ATOM 2586 O O   . ASN A 1 327 ? 4.236   -15.878 30.127  1.00 54.78 327 A 1 
ATOM 2587 C CB  . ASN A 1 327 ? 3.224   -12.797 29.432  1.00 54.96 327 A 1 
ATOM 2588 C CG  . ASN A 1 327 ? 2.076   -13.034 30.396  1.00 50.20 327 A 1 
ATOM 2589 O OD1 . ASN A 1 327 ? 2.096   -13.833 31.315  1.00 47.82 327 A 1 
ATOM 2590 N ND2 . ASN A 1 327 ? 0.999   -12.301 30.221  1.00 47.75 327 A 1 
ATOM 2591 N N   . PHE A 1 328 ? 5.014   -15.257 28.129  1.00 48.93 328 A 1 
ATOM 2592 C CA  . PHE A 1 328 ? 5.263   -16.613 27.630  1.00 51.47 328 A 1 
ATOM 2593 C C   . PHE A 1 328 ? 6.454   -17.271 28.351  1.00 51.47 328 A 1 
ATOM 2594 O O   . PHE A 1 328 ? 6.352   -18.409 28.802  1.00 50.38 328 A 1 
ATOM 2595 C CB  . PHE A 1 328 ? 5.484   -16.553 26.112  1.00 49.09 328 A 1 
ATOM 2596 C CG  . PHE A 1 328 ? 5.561   -17.917 25.458  1.00 47.82 328 A 1 
ATOM 2597 C CD1 . PHE A 1 328 ? 6.807   -18.529 25.224  1.00 44.41 328 A 1 
ATOM 2598 C CD2 . PHE A 1 328 ? 4.374   -18.582 25.097  1.00 45.74 328 A 1 
ATOM 2599 C CE1 . PHE A 1 328 ? 6.866   -19.798 24.628  1.00 42.93 328 A 1 
ATOM 2600 C CE2 . PHE A 1 328 ? 4.435   -19.853 24.500  1.00 41.91 328 A 1 
ATOM 2601 C CZ  . PHE A 1 328 ? 5.680   -20.460 24.268  1.00 43.64 328 A 1 
ATOM 2602 N N   . ILE A 1 329 ? 7.551   -16.511 28.539  1.00 49.96 329 A 1 
ATOM 2603 C CA  . ILE A 1 329 ? 8.733   -16.939 29.299  1.00 51.79 329 A 1 
ATOM 2604 C C   . ILE A 1 329 ? 8.357   -17.234 30.760  1.00 51.71 329 A 1 
ATOM 2605 O O   . ILE A 1 329 ? 8.713   -18.290 31.275  1.00 49.57 329 A 1 
ATOM 2606 C CB  . ILE A 1 329 ? 9.847   -15.873 29.151  1.00 49.79 329 A 1 
ATOM 2607 C CG1 . ILE A 1 329 ? 10.423  -15.917 27.711  1.00 48.90 329 A 1 
ATOM 2608 C CG2 . ILE A 1 329 ? 10.992  -16.072 30.159  1.00 49.68 329 A 1 
ATOM 2609 C CD1 . ILE A 1 329 ? 11.325  -14.727 27.362  1.00 48.82 329 A 1 
ATOM 2610 N N   . SER A 1 330 ? 7.561   -16.365 31.415  1.00 54.81 330 A 1 
ATOM 2611 C CA  . SER A 1 330 ? 7.153   -16.556 32.818  1.00 57.22 330 A 1 
ATOM 2612 C C   . SER A 1 330 ? 6.283   -17.798 33.058  1.00 57.14 330 A 1 
ATOM 2613 O O   . SER A 1 330 ? 6.217   -18.289 34.184  1.00 54.46 330 A 1 
ATOM 2614 C CB  . SER A 1 330 ? 6.429   -15.307 33.335  1.00 55.69 330 A 1 
ATOM 2615 O OG  . SER A 1 330 ? 5.096   -15.226 32.857  1.00 50.35 330 A 1 
ATOM 2616 N N   . LYS A 1 331 ? 5.629   -18.306 32.016  1.00 56.82 331 A 1 
ATOM 2617 C CA  . LYS A 1 331 ? 4.780   -19.509 32.061  1.00 59.15 331 A 1 
ATOM 2618 C C   . LYS A 1 331 ? 5.478   -20.767 31.530  1.00 57.75 331 A 1 
ATOM 2619 O O   . LYS A 1 331 ? 4.870   -21.834 31.515  1.00 54.17 331 A 1 
ATOM 2620 C CB  . LYS A 1 331 ? 3.472   -19.235 31.310  1.00 57.06 331 A 1 
ATOM 2621 C CG  . LYS A 1 331 ? 2.601   -18.205 32.034  1.00 55.23 331 A 1 
ATOM 2622 C CD  . LYS A 1 331 ? 1.306   -17.974 31.250  1.00 53.61 331 A 1 
ATOM 2623 C CE  . LYS A 1 331 ? 0.460   -16.922 31.971  1.00 51.43 331 A 1 
ATOM 2624 N NZ  . LYS A 1 331 ? -0.805  -16.666 31.243  1.00 45.68 331 A 1 
ATOM 2625 N N   . SER A 1 332 ? 6.727   -20.645 31.084  1.00 53.30 332 A 1 
ATOM 2626 C CA  . SER A 1 332 ? 7.507   -21.761 30.543  1.00 56.07 332 A 1 
ATOM 2627 C C   . SER A 1 332 ? 8.095   -22.615 31.679  1.00 54.91 332 A 1 
ATOM 2628 O O   . SER A 1 332 ? 8.683   -22.060 32.608  1.00 51.87 332 A 1 
ATOM 2629 C CB  . SER A 1 332 ? 8.616   -21.220 29.643  1.00 53.74 332 A 1 
ATOM 2630 O OG  . SER A 1 332 ? 9.441   -22.270 29.187  1.00 49.79 332 A 1 
ATOM 2631 N N   . PRO A 1 333 ? 8.025   -23.950 31.605  1.00 51.37 333 A 1 
ATOM 2632 C CA  . PRO A 1 333 ? 8.640   -24.847 32.590  1.00 55.64 333 A 1 
ATOM 2633 C C   . PRO A 1 333 ? 10.171  -24.979 32.441  1.00 57.68 333 A 1 
ATOM 2634 O O   . PRO A 1 333 ? 10.789  -25.788 33.125  1.00 54.93 333 A 1 
ATOM 2635 C CB  . PRO A 1 333 ? 7.910   -26.180 32.400  1.00 52.33 333 A 1 
ATOM 2636 C CG  . PRO A 1 333 ? 7.588   -26.195 30.908  1.00 52.02 333 A 1 
ATOM 2637 C CD  . PRO A 1 333 ? 7.307   -24.726 30.598  1.00 57.53 333 A 1 
ATOM 2638 N N   . LEU A 1 334 ? 10.799  -24.211 31.535  1.00 51.02 334 A 1 
ATOM 2639 C CA  . LEU A 1 334 ? 12.240  -24.273 31.276  1.00 54.29 334 A 1 
ATOM 2640 C C   . LEU A 1 334 ? 13.048  -23.531 32.361  1.00 54.23 334 A 1 
ATOM 2641 O O   . LEU A 1 334 ? 12.575  -22.533 32.908  1.00 51.34 334 A 1 
ATOM 2642 C CB  . LEU A 1 334 ? 12.534  -23.713 29.871  1.00 52.58 334 A 1 
ATOM 2643 C CG  . LEU A 1 334 ? 12.030  -24.601 28.723  1.00 49.70 334 A 1 
ATOM 2644 C CD1 . LEU A 1 334 ? 12.119  -23.837 27.403  1.00 46.51 334 A 1 
ATOM 2645 C CD2 . LEU A 1 334 ? 12.857  -25.885 28.585  1.00 49.53 334 A 1 
ATOM 2646 N N   . PRO A 1 335 ? 14.293  -23.944 32.655  1.00 49.57 335 A 1 
ATOM 2647 C CA  . PRO A 1 335 ? 15.169  -23.227 33.578  1.00 53.88 335 A 1 
ATOM 2648 C C   . PRO A 1 335 ? 15.516  -21.822 33.055  1.00 54.85 335 A 1 
ATOM 2649 O O   . PRO A 1 335 ? 15.659  -21.611 31.848  1.00 53.67 335 A 1 
ATOM 2650 C CB  . PRO A 1 335 ? 16.400  -24.125 33.762  1.00 52.32 335 A 1 
ATOM 2651 C CG  . PRO A 1 335 ? 16.423  -24.982 32.494  1.00 52.13 335 A 1 
ATOM 2652 C CD  . PRO A 1 335 ? 14.945  -25.129 32.130  1.00 57.82 335 A 1 
ATOM 2653 N N   . LEU A 1 336 ? 15.696  -20.860 33.976  1.00 46.43 336 A 1 
ATOM 2654 C CA  . LEU A 1 336 ? 15.862  -19.420 33.700  1.00 48.26 336 A 1 
ATOM 2655 C C   . LEU A 1 336 ? 16.962  -19.110 32.660  1.00 48.81 336 A 1 
ATOM 2656 O O   . LEU A 1 336 ? 16.826  -18.192 31.858  1.00 46.83 336 A 1 
ATOM 2657 C CB  . LEU A 1 336 ? 16.183  -18.701 35.034  1.00 47.22 336 A 1 
ATOM 2658 C CG  . LEU A 1 336 ? 15.501  -17.328 35.176  1.00 44.82 336 A 1 
ATOM 2659 C CD1 . LEU A 1 336 ? 14.134  -17.482 35.837  1.00 41.05 336 A 1 
ATOM 2660 C CD2 . LEU A 1 336 ? 16.346  -16.387 36.031  1.00 43.75 336 A 1 
ATOM 2661 N N   . THR A 1 337 ? 18.037  -19.889 32.653  1.00 46.25 337 A 1 
ATOM 2662 C CA  . THR A 1 337 ? 19.157  -19.770 31.709  1.00 47.97 337 A 1 
ATOM 2663 C C   . THR A 1 337 ? 18.750  -20.081 30.267  1.00 48.59 337 A 1 
ATOM 2664 O O   . THR A 1 337 ? 19.130  -19.355 29.353  1.00 46.81 337 A 1 
ATOM 2665 C CB  . THR A 1 337 ? 20.302  -20.701 32.136  1.00 46.21 337 A 1 
ATOM 2666 O OG1 . THR A 1 337 ? 19.801  -21.988 32.428  1.00 43.27 337 A 1 
ATOM 2667 C CG2 . THR A 1 337 ? 20.994  -20.199 33.400  1.00 45.07 337 A 1 
ATOM 2668 N N   . SER A 1 338 ? 17.923  -21.098 30.055  1.00 46.40 338 A 1 
ATOM 2669 C CA  . SER A 1 338 ? 17.392  -21.464 28.735  1.00 50.13 338 A 1 
ATOM 2670 C C   . SER A 1 338 ? 16.354  -20.454 28.234  1.00 51.65 338 A 1 
ATOM 2671 O O   . SER A 1 338 ? 16.302  -20.155 27.042  1.00 50.93 338 A 1 
ATOM 2672 C CB  . SER A 1 338 ? 16.760  -22.857 28.794  1.00 50.06 338 A 1 
ATOM 2673 O OG  . SER A 1 338 ? 17.692  -23.800 29.287  1.00 46.87 338 A 1 
ATOM 2674 N N   . GLN A 1 339 ? 15.570  -19.874 29.150  1.00 45.92 339 A 1 
ATOM 2675 C CA  . GLN A 1 339 ? 14.603  -18.817 28.843  1.00 47.91 339 A 1 
ATOM 2676 C C   . GLN A 1 339 ? 15.297  -17.518 28.399  1.00 49.50 339 A 1 
ATOM 2677 O O   . GLN A 1 339 ? 14.900  -16.913 27.405  1.00 49.40 339 A 1 
ATOM 2678 C CB  . GLN A 1 339 ? 13.718  -18.565 30.070  1.00 46.61 339 A 1 
ATOM 2679 C CG  . GLN A 1 339 ? 12.847  -19.777 30.450  1.00 43.86 339 A 1 
ATOM 2680 C CD  . GLN A 1 339 ? 11.963  -19.501 31.661  1.00 40.90 339 A 1 
ATOM 2681 O OE1 . GLN A 1 339 ? 11.906  -18.407 32.194  1.00 39.88 339 A 1 
ATOM 2682 N NE2 . GLN A 1 339 ? 11.235  -20.471 32.152  1.00 39.82 339 A 1 
ATOM 2683 N N   . LEU A 1 340 ? 16.392  -17.126 29.070  1.00 44.81 340 A 1 
ATOM 2684 C CA  . LEU A 1 340 ? 17.215  -15.972 28.687  1.00 45.15 340 A 1 
ATOM 2685 C C   . LEU A 1 340 ? 17.882  -16.168 27.315  1.00 45.91 340 A 1 
ATOM 2686 O O   . LEU A 1 340 ? 17.979  -15.230 26.531  1.00 44.37 340 A 1 
ATOM 2687 C CB  . LEU A 1 340 ? 18.285  -15.717 29.771  1.00 43.40 340 A 1 
ATOM 2688 C CG  . LEU A 1 340 ? 18.391  -14.231 30.165  1.00 40.14 340 A 1 
ATOM 2689 C CD1 . LEU A 1 340 ? 17.391  -13.899 31.263  1.00 36.84 340 A 1 
ATOM 2690 C CD2 . LEU A 1 340 ? 19.794  -13.903 30.662  1.00 39.80 340 A 1 
ATOM 2691 N N   . TYR A 1 341 ? 18.319  -17.387 27.015  1.00 44.35 341 A 1 
ATOM 2692 C CA  . TYR A 1 341 ? 18.940  -17.726 25.736  1.00 45.36 341 A 1 
ATOM 2693 C C   . TYR A 1 341 ? 17.943  -17.626 24.568  1.00 46.90 341 A 1 
ATOM 2694 O O   . TYR A 1 341 ? 18.255  -17.031 23.536  1.00 47.04 341 A 1 
ATOM 2695 C CB  . TYR A 1 341 ? 19.574  -19.117 25.845  1.00 43.55 341 A 1 
ATOM 2696 C CG  . TYR A 1 341 ? 20.759  -19.310 24.919  1.00 41.26 341 A 1 
ATOM 2697 C CD1 . TYR A 1 341 ? 20.594  -19.927 23.665  1.00 38.72 341 A 1 
ATOM 2698 C CD2 . TYR A 1 341 ? 22.033  -18.868 25.323  1.00 38.52 341 A 1 
ATOM 2699 C CE1 . TYR A 1 341 ? 21.700  -20.104 22.816  1.00 37.40 341 A 1 
ATOM 2700 C CE2 . TYR A 1 341 ? 23.145  -19.041 24.474  1.00 36.83 341 A 1 
ATOM 2701 C CZ  . TYR A 1 341 ? 22.978  -19.660 23.221  1.00 39.43 341 A 1 
ATOM 2702 O OH  . TYR A 1 341 ? 24.048  -19.827 22.400  1.00 36.71 341 A 1 
ATOM 2703 N N   . LEU A 1 342 ? 16.716  -18.117 24.749  1.00 45.08 342 A 1 
ATOM 2704 C CA  . LEU A 1 342 ? 15.625  -17.975 23.773  1.00 47.77 342 A 1 
ATOM 2705 C C   . LEU A 1 342 ? 15.217  -16.506 23.566  1.00 49.29 342 A 1 
ATOM 2706 O O   . LEU A 1 342 ? 14.977  -16.087 22.433  1.00 47.93 342 A 1 
ATOM 2707 C CB  . LEU A 1 342 ? 14.426  -18.826 24.244  1.00 46.21 342 A 1 
ATOM 2708 C CG  . LEU A 1 342 ? 14.579  -20.323 23.911  1.00 42.62 342 A 1 
ATOM 2709 C CD1 . LEU A 1 342 ? 13.651  -21.161 24.784  1.00 39.51 342 A 1 
ATOM 2710 C CD2 . LEU A 1 342 ? 14.242  -20.601 22.444  1.00 43.27 342 A 1 
ATOM 2711 N N   . PHE A 1 343 ? 15.214  -15.698 24.635  1.00 42.16 343 A 1 
ATOM 2712 C CA  . PHE A 1 343 ? 14.951  -14.259 24.564  1.00 43.22 343 A 1 
ATOM 2713 C C   . PHE A 1 343 ? 16.035  -13.508 23.768  1.00 42.36 343 A 1 
ATOM 2714 O O   . PHE A 1 343 ? 15.717  -12.682 22.910  1.00 42.04 343 A 1 
ATOM 2715 C CB  . PHE A 1 343 ? 14.824  -13.720 25.995  1.00 42.25 343 A 1 
ATOM 2716 C CG  . PHE A 1 343 ? 14.461  -12.254 26.077  1.00 40.84 343 A 1 
ATOM 2717 C CD1 . PHE A 1 343 ? 15.427  -11.301 26.449  1.00 38.47 343 A 1 
ATOM 2718 C CD2 . PHE A 1 343 ? 13.148  -11.841 25.781  1.00 39.98 343 A 1 
ATOM 2719 C CE1 . PHE A 1 343 ? 15.077  -9.943  26.534  1.00 37.73 343 A 1 
ATOM 2720 C CE2 . PHE A 1 343 ? 12.801  -10.479 25.861  1.00 37.69 343 A 1 
ATOM 2721 C CZ  . PHE A 1 343 ? 13.763  -9.531  26.239  1.00 39.20 343 A 1 
ATOM 2722 N N   . LEU A 1 344 ? 17.318  -13.834 23.983  1.00 43.17 344 A 1 
ATOM 2723 C CA  . LEU A 1 344 ? 18.440  -13.242 23.247  1.00 43.10 344 A 1 
ATOM 2724 C C   . LEU A 1 344 ? 18.462  -13.644 21.763  1.00 42.43 344 A 1 
ATOM 2725 O O   . LEU A 1 344 ? 18.843  -12.830 20.921  1.00 40.60 344 A 1 
ATOM 2726 C CB  . LEU A 1 344 ? 19.753  -13.635 23.944  1.00 40.76 344 A 1 
ATOM 2727 C CG  . LEU A 1 344 ? 20.019  -12.870 25.256  1.00 37.17 344 A 1 
ATOM 2728 C CD1 . LEU A 1 344 ? 21.156  -13.537 26.024  1.00 34.23 344 A 1 
ATOM 2729 C CD2 . LEU A 1 344 ? 20.408  -11.413 24.993  1.00 36.30 344 A 1 
ATOM 2730 N N   . ILE A 1 345 ? 18.041  -14.864 21.428  1.00 43.23 345 A 1 
ATOM 2731 C CA  . ILE A 1 345 ? 17.883  -15.305 20.034  1.00 43.58 345 A 1 
ATOM 2732 C C   . ILE A 1 345 ? 16.728  -14.551 19.356  1.00 44.43 345 A 1 
ATOM 2733 O O   . ILE A 1 345 ? 16.894  -14.081 18.230  1.00 42.69 345 A 1 
ATOM 2734 C CB  . ILE A 1 345 ? 17.714  -16.842 19.970  1.00 41.19 345 A 1 
ATOM 2735 C CG1 . ILE A 1 345 ? 19.052  -17.530 20.336  1.00 38.51 345 A 1 
ATOM 2736 C CG2 . ILE A 1 345 ? 17.257  -17.305 18.571  1.00 38.84 345 A 1 
ATOM 2737 C CD1 . ILE A 1 345 ? 18.934  -19.039 20.577  1.00 37.38 345 A 1 
ATOM 2738 N N   . SER A 1 346 ? 15.605  -14.353 20.057  1.00 43.98 346 A 1 
ATOM 2739 C CA  . SER A 1 346 ? 14.460  -13.584 19.548  1.00 46.86 346 A 1 
ATOM 2740 C C   . SER A 1 346 ? 14.807  -12.112 19.281  1.00 47.82 346 A 1 
ATOM 2741 O O   . SER A 1 346 ? 14.330  -11.545 18.302  1.00 46.76 346 A 1 
ATOM 2742 C CB  . SER A 1 346 ? 13.299  -13.683 20.543  1.00 46.21 346 A 1 
ATOM 2743 O OG  . SER A 1 346 ? 12.136  -13.079 20.009  1.00 41.67 346 A 1 
ATOM 2744 N N   . LEU A 1 347 ? 15.671  -11.500 20.108  1.00 38.11 347 A 1 
ATOM 2745 C CA  . LEU A 1 347 ? 16.152  -10.123 19.915  1.00 39.19 347 A 1 
ATOM 2746 C C   . LEU A 1 347 ? 17.164  -9.982  18.766  1.00 38.05 347 A 1 
ATOM 2747 O O   . LEU A 1 347 ? 17.214  -8.926  18.143  1.00 36.35 347 A 1 
ATOM 2748 C CB  . LEU A 1 347 ? 16.756  -9.615  21.236  1.00 37.71 347 A 1 
ATOM 2749 C CG  . LEU A 1 347 ? 15.703  -9.127  22.249  1.00 36.39 347 A 1 
ATOM 2750 C CD1 . LEU A 1 347 ? 16.354  -8.993  23.626  1.00 34.26 347 A 1 
ATOM 2751 C CD2 . LEU A 1 347 ? 15.140  -7.755  21.867  1.00 36.16 347 A 1 
ATOM 2752 N N   . ARG A 1 348 ? 17.947  -11.017 18.449  1.00 36.29 348 A 1 
ATOM 2753 C CA  . ARG A 1 348 ? 18.893  -10.993 17.316  1.00 37.55 348 A 1 
ATOM 2754 C C   . ARG A 1 348 ? 18.216  -11.072 15.942  1.00 37.68 348 A 1 
ATOM 2755 O O   . ARG A 1 348 ? 18.847  -10.704 14.960  1.00 35.61 348 A 1 
ATOM 2756 C CB  . ARG A 1 348 ? 19.942  -12.105 17.464  1.00 35.33 348 A 1 
ATOM 2757 C CG  . ARG A 1 348 ? 21.187  -11.615 18.207  1.00 31.75 348 A 1 
ATOM 2758 C CD  . ARG A 1 348 ? 22.243  -12.723 18.229  1.00 29.12 348 A 1 
ATOM 2759 N NE  . ARG A 1 348 ? 23.531  -12.245 18.771  1.00 27.72 348 A 1 
ATOM 2760 C CZ  . ARG A 1 348 ? 24.645  -12.950 18.855  1.00 26.55 348 A 1 
ATOM 2761 N NH1 . ARG A 1 348 ? 24.700  -14.198 18.479  1.00 24.70 348 A 1 
ATOM 2762 N NH2 . ARG A 1 348 ? 25.735  -12.407 19.321  1.00 25.34 348 A 1 
ATOM 2763 N N   . GLY A 1 349 ? 16.978  -11.536 15.879  1.00 34.91 349 A 1 
ATOM 2764 C CA  . GLY A 1 349 ? 16.190  -11.581 14.645  1.00 37.14 349 A 1 
ATOM 2765 C C   . GLY A 1 349 ? 15.431  -10.286 14.321  1.00 37.91 349 A 1 
ATOM 2766 O O   . GLY A 1 349 ? 14.751  -10.234 13.302  1.00 35.58 349 A 1 
ATOM 2767 N N   . THR A 1 350 ? 15.522  -9.262  15.190  1.00 35.28 350 A 1 
ATOM 2768 C CA  . THR A 1 350 ? 14.771  -7.997  15.077  1.00 36.67 350 A 1 
ATOM 2769 C C   . THR A 1 350 ? 15.645  -6.768  14.811  1.00 36.14 350 A 1 
ATOM 2770 O O   . THR A 1 350 ? 15.130  -5.657  14.851  1.00 34.31 350 A 1 
ATOM 2771 C CB  . THR A 1 350 ? 13.844  -7.771  16.290  1.00 35.60 350 A 1 
ATOM 2772 O OG1 . THR A 1 350 ? 14.410  -8.241  17.493  1.00 33.39 350 A 1 
ATOM 2773 C CG2 . THR A 1 350 ? 12.518  -8.505  16.127  1.00 34.08 350 A 1 
ATOM 2774 N N   . PHE A 1 351 ? 16.944  -6.953  14.524  1.00 29.36 351 A 1 
ATOM 2775 C CA  . PHE A 1 351 ? 17.886  -5.891  14.139  1.00 29.49 351 A 1 
ATOM 2776 C C   . PHE A 1 351 ? 18.552  -6.173  12.793  1.00 27.69 351 A 1 
ATOM 2777 O O   . PHE A 1 351 ? 18.937  -7.340  12.567  1.00 24.76 351 A 1 
ATOM 2778 C CB  . PHE A 1 351 ? 18.932  -5.666  15.238  1.00 28.05 351 A 1 
ATOM 2779 C CG  . PHE A 1 351 ? 18.434  -4.838  16.399  1.00 26.86 351 A 1 
ATOM 2780 C CD1 . PHE A 1 351 ? 18.357  -3.438  16.281  1.00 24.83 351 A 1 
ATOM 2781 C CD2 . PHE A 1 351 ? 18.028  -5.464  17.597  1.00 24.23 351 A 1 
ATOM 2782 C CE1 . PHE A 1 351 ? 17.881  -2.664  17.351  1.00 24.79 351 A 1 
ATOM 2783 C CE2 . PHE A 1 351 ? 17.551  -4.688  18.667  1.00 25.39 351 A 1 
ATOM 2784 C CZ  . PHE A 1 351 ? 17.479  -3.290  18.542  1.00 26.52 351 A 1 
ATOM 2785 O OXT . PHE A 1 351 ? 18.674  -5.173  12.031  1.00 31.47 351 A 1 
#
