# 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_if10149
#
_entry.id if10149
#
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 LYS 2   
1 n HIS 3   
1 n ILE 4   
1 n VAL 5   
1 n THR 6   
1 n ALA 7   
1 n ALA 8   
1 n TYR 9   
1 n LYS 10  
1 n ASN 11  
1 n PHE 12  
1 n PHE 13  
1 n LEU 14  
1 n HIS 15  
1 n ILE 16  
1 n TYR 17  
1 n ALA 18  
1 n PHE 19  
1 n LEU 20  
1 n ASP 21  
1 n THR 22  
1 n PHE 23  
1 n SER 24  
1 n ALA 25  
1 n GLN 26  
1 n MET 27  
1 n TYR 28  
1 n VAL 29  
1 n LYS 30  
1 n GLN 31  
1 n GLU 32  
1 n ILE 33  
1 n ASN 34  
1 n HIS 35  
1 n HIS 36  
1 n PHE 37  
1 n PHE 38  
1 n SER 39  
1 n ILE 40  
1 n PHE 41  
1 n VAL 42  
1 n ILE 43  
1 n MET 44  
1 n TYR 45  
1 n CYS 46  
1 n PHE 47  
1 n PHE 48  
1 n SER 49  
1 n TYR 50  
1 n LEU 51  
1 n TYR 52  
1 n ARG 53  
1 n LEU 54  
1 n LYS 55  
1 n LEU 56  
1 n ASP 57  
1 n THR 58  
1 n ILE 59  
1 n ASN 60  
1 n ILE 61  
1 n ASN 62  
1 n TYR 63  
1 n MET 64  
1 n ASN 65  
1 n THR 66  
1 n ARG 67  
1 n ILE 68  
1 n GLU 69  
1 n GLU 70  
1 n ARG 71  
1 n TRP 72  
1 n GLY 73  
1 n THR 74  
1 n HIS 75  
1 n PRO 76  
1 n ASN 77  
1 n ASP 78  
1 n VAL 79  
1 n LYS 80  
1 n HIS 81  
1 n TYR 82  
1 n ASP 83  
1 n THR 84  
1 n THR 85  
1 n GLN 86  
1 n LEU 87  
1 n ARG 88  
1 n LYS 89  
1 n GLU 90  
1 n PHE 91  
1 n LEU 92  
1 n VAL 93  
1 n GLU 94  
1 n LYS 95  
1 n LEU 96  
1 n PHE 97  
1 n GLU 98  
1 n THR 99  
1 n ASP 100 
1 n GLU 101 
1 n VAL 102 
1 n ILE 103 
1 n MET 104 
1 n VAL 105 
1 n TYR 106 
1 n THR 107 
1 n HIS 108 
1 n ASN 109 
1 n ASP 110 
1 n ARG 111 
1 n LEU 112 
1 n ILE 113 
1 n ILE 114 
1 n GLY 115 
1 n GLY 116 
1 n ALA 117 
1 n PHE 118 
1 n PRO 119 
1 n VAL 120 
1 n ALA 121 
1 n GLU 122 
1 n SER 123 
1 n LEU 124 
1 n LYS 125 
1 n LEU 126 
1 n GLU 127 
1 n THR 128 
1 n VAL 129 
1 n ASP 130 
1 n LEU 131 
1 n VAL 132 
1 n ARG 133 
1 n SER 134 
1 n GLU 135 
1 n TYR 136 
1 n PHE 137 
1 n CYS 138 
1 n GLU 139 
1 n ARG 140 
1 n ARG 141 
1 n GLU 142 
1 n VAL 143 
1 n GLY 144 
1 n VAL 145 
1 n ILE 146 
1 n CYS 147 
1 n ILE 148 
1 n GLU 149 
1 n ASN 150 
1 n GLU 151 
1 n GLY 152 
1 n ILE 153 
1 n VAL 154 
1 n THR 155 
1 n VAL 156 
1 n ASP 157 
1 n GLY 158 
1 n GLN 159 
1 n ASP 160 
1 n PHE 161 
1 n GLU 162 
1 n MET 163 
1 n SER 164 
1 n TYR 165 
1 n LYS 166 
1 n ASP 167 
1 n ALA 168 
1 n LEU 169 
1 n TYR 170 
1 n VAL 171 
1 n ALA 172 
1 n ARG 173 
1 n GLY 174 
1 n SER 175 
1 n LYS 176 
1 n GLU 177 
1 n VAL 178 
1 n VAL 179 
1 n PHE 180 
1 n LYS 181 
1 n SER 182 
1 n ARG 183 
1 n ASP 184 
1 n ALA 185 
1 n ALA 186 
1 n LYS 187 
1 n PRO 188 
1 n ALA 189 
1 n LYS 190 
1 n PHE 191 
1 n TYR 192 
1 n PHE 193 
1 n ALA 194 
1 n SER 195 
1 n SER 196 
1 n PRO 197 
1 n ALA 198 
1 n HIS 199 
1 n LYS 200 
1 n ALA 201 
1 n PHE 202 
1 n SER 203 
1 n THR 204 
1 n ALA 205 
1 n ALA 206 
1 n ILE 207 
1 n THR 208 
1 n LYS 209 
1 n ASP 210 
1 n MET 211 
1 n ARG 212 
1 n ARG 213 
1 n THR 214 
1 n ARG 215 
1 n GLU 216 
1 n LEU 217 
1 n GLY 218 
1 n ILE 219 
1 n LYS 220 
1 n LYS 221 
1 n LEU 222 
1 n SER 223 
1 n ASN 224 
1 n GLU 225 
1 n ARG 226 
1 n THR 227 
1 n LEU 228 
1 n ASN 229 
1 n GLN 230 
1 n LEU 231 
1 n ILE 232 
1 n LEU 233 
1 n ASN 234 
1 n GLU 235 
1 n ILE 236 
1 n VAL 237 
1 n PRO 238 
1 n CYS 239 
1 n CYS 240 
1 n GLN 241 
1 n LEU 242 
1 n GLN 243 
1 n MET 244 
1 n GLY 245 
1 n LEU 246 
1 n THR 247 
1 n GLU 248 
1 n ILE 249 
1 n LYS 250 
1 n GLU 251 
1 n GLY 252 
1 n SER 253 
1 n VAL 254 
1 n TRP 255 
1 n ASN 256 
1 n THR 257 
1 n MET 258 
1 n PRO 259 
1 n PRO 260 
1 n HIS 261 
1 n THR 262 
1 n HIS 263 
1 n SER 264 
1 n ARG 265 
1 n ARG 266 
1 n MET 267 
1 n GLU 268 
1 n ALA 269 
1 n TYR 270 
1 n PHE 271 
1 n TYR 272 
1 n PHE 273 
1 n LYS 274 
1 n VAL 275 
1 n PRO 276 
1 n GLU 277 
1 n GLN 278 
1 n GLN 279 
1 n ALA 280 
1 n VAL 281 
1 n CYS 282 
1 n HIS 283 
1 n PHE 284 
1 n MET 285 
1 n GLY 286 
1 n GLN 287 
1 n PRO 288 
1 n GLN 289 
1 n GLU 290 
1 n THR 291 
1 n ARG 292 
1 n HIS 293 
1 n LEU 294 
1 n PHE 295 
1 n LEU 296 
1 n ALA 297 
1 n ASN 298 
1 n GLU 299 
1 n GLN 300 
1 n ALA 301 
1 n VAL 302 
1 n ILE 303 
1 n SER 304 
1 n PRO 305 
1 n SER 306 
1 n TRP 307 
1 n SER 308 
1 n ILE 309 
1 n HIS 310 
1 n SER 311 
1 n ALA 312 
1 n ALA 313 
1 n GLY 314 
1 n THR 315 
1 n SER 316 
1 n ASN 317 
1 n TYR 318 
1 n THR 319 
1 n PHE 320 
1 n ILE 321 
1 n TRP 322 
1 n ALA 323 
1 n MET 324 
1 n CYS 325 
1 n GLY 326 
1 n GLU 327 
1 n ASN 328 
1 n LEU 329 
1 n ASP 330 
1 n TYR 331 
1 n ASP 332 
1 n ASP 333 
1 n MET 334 
1 n ASP 335 
1 n THR 336 
1 n PHE 337 
1 n THR 338 
1 n ALA 339 
1 n ASP 340 
1 n LYS 341 
1 n LEU 342 
1 n ARG 343 
#
_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 @ 2025-11-15 01:35:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.62
_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 LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
#
_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   ? -51.053 33.917  79.447  1.00 24.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.155 33.871  77.971  1.00 29.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.827 34.072  77.236  1.00 31.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.515 33.232  76.409  1.00 30.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.272 34.779  77.444  1.00 27.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.571 33.989  77.323  1.00 24.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -54.939 34.937  76.635  1.00 22.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -55.694 35.608  78.133  1.00 20.04 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -48.973 35.060  77.568  1.00 21.85 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -47.676 35.284  76.869  1.00 23.59 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -46.727 34.072  76.886  1.00 23.97 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -46.184 33.725  75.844  1.00 22.77 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -46.979 36.554  77.402  1.00 21.81 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -47.554 37.844  76.793  1.00 19.56 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -46.795 39.095  77.271  1.00 17.97 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -47.304 40.361  76.571  1.00 15.85 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -46.597 41.584  77.019  1.00 14.66 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -46.579 33.347  78.014  1.00 25.15 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -45.677 32.184  78.109  1.00 27.32 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -46.109 30.962  77.273  1.00 27.87 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -45.257 30.234  76.767  1.00 26.24 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? -45.494 31.800  79.587  1.00 25.68 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? -44.618 32.791  80.327  1.00 23.57 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? -43.277 32.987  80.116  1.00 20.62 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -45.009 33.663  81.300  1.00 19.87 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? -42.865 33.959  80.942  1.00 18.86 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -43.889 34.409  81.677  1.00 18.34 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -47.419 30.749  77.088  1.00 30.97 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -47.959 29.626  76.298  1.00 32.62 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -47.694 29.857  74.803  1.00 33.12 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -47.266 28.942  74.097  1.00 31.89 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -49.462 29.414  76.616  1.00 31.26 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -49.652 29.041  78.107  1.00 28.44 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -50.077 28.326  75.708  1.00 29.33 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -51.117 28.992  78.573  1.00 27.02 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -47.848 31.098  74.343  1.00 30.28 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -47.567 31.483  72.948  1.00 31.47 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -46.071 31.339  72.626  1.00 32.25 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -45.714 30.758  71.605  1.00 30.89 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -48.085 32.909  72.671  1.00 29.15 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -47.798 33.365  71.242  1.00 25.48 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -49.609 32.995  72.880  1.00 25.72 5   A 1 
ATOM 43   N N   . THR A 1 6   ? -45.189 31.755  73.550  1.00 31.60 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? -43.732 31.624  73.357  1.00 33.81 6   A 1 
ATOM 45   C C   . THR A 1 6   ? -43.270 30.160  73.292  1.00 34.58 6   A 1 
ATOM 46   O O   . THR A 1 6   ? -42.406 29.820  72.484  1.00 33.12 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? -42.954 32.363  74.464  1.00 31.73 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? -43.566 33.592  74.792  1.00 28.48 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? -41.528 32.708  74.041  1.00 27.83 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -43.857 29.265  74.101  1.00 39.08 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -43.566 27.826  74.065  1.00 42.79 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -44.052 27.165  72.759  1.00 43.38 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -43.328 26.355  72.175  1.00 42.23 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -44.192 27.164  75.302  1.00 41.78 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -45.227 27.546  72.267  1.00 41.10 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -45.760 27.052  70.995  1.00 43.30 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -44.886 27.474  69.797  1.00 43.38 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -44.546 26.636  68.963  1.00 42.15 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -47.212 27.532  70.852  1.00 41.97 8   A 1 
ATOM 60   N N   . TYR A 1 9   ? -44.437 28.726  69.758  1.00 34.68 9   A 1 
ATOM 61   C CA  . TYR A 1 9   ? -43.508 29.197  68.720  1.00 35.47 9   A 1 
ATOM 62   C C   . TYR A 1 9   ? -42.151 28.483  68.782  1.00 36.10 9   A 1 
ATOM 63   O O   . TYR A 1 9   ? -41.619 28.078  67.749  1.00 34.56 9   A 1 
ATOM 64   C CB  . TYR A 1 9   ? -43.324 30.723  68.823  1.00 33.23 9   A 1 
ATOM 65   C CG  . TYR A 1 9   ? -44.330 31.504  67.997  1.00 30.29 9   A 1 
ATOM 66   C CD1 . TYR A 1 9   ? -44.117 31.649  66.610  1.00 27.33 9   A 1 
ATOM 67   C CD2 . TYR A 1 9   ? -45.458 32.081  68.591  1.00 27.37 9   A 1 
ATOM 68   C CE1 . TYR A 1 9   ? -45.042 32.361  65.821  1.00 25.82 9   A 1 
ATOM 69   C CE2 . TYR A 1 9   ? -46.388 32.793  67.809  1.00 26.04 9   A 1 
ATOM 70   C CZ  . TYR A 1 9   ? -46.180 32.935  66.421  1.00 26.13 9   A 1 
ATOM 71   O OH  . TYR A 1 9   ? -47.073 33.625  65.665  1.00 24.85 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? -41.599 28.261  69.987  1.00 41.71 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? -40.332 27.539  70.154  1.00 42.91 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? -40.424 26.092  69.646  1.00 43.47 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? -39.526 25.641  68.942  1.00 42.47 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? -39.890 27.624  71.626  1.00 40.91 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? -38.448 27.141  71.821  1.00 36.61 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? -38.000 27.294  73.280  1.00 33.24 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? -36.550 26.825  73.418  1.00 30.88 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? -36.066 26.909  74.810  1.00 27.89 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? -41.522 25.386  69.946  1.00 43.26 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? -41.768 24.031  69.446  1.00 46.74 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? -41.984 24.002  67.925  1.00 46.23 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? -41.493 23.089  67.262  1.00 45.20 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? -42.960 23.409  70.204  1.00 45.92 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? -42.581 22.866  71.570  1.00 40.84 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? -41.429 22.683  71.910  1.00 38.49 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? -43.553 22.569  72.400  1.00 37.39 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? -42.653 24.996  67.362  1.00 38.14 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -42.828 25.126  65.910  1.00 38.95 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? -41.482 25.292  65.184  1.00 38.97 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? -41.203 24.553  64.239  1.00 38.09 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -43.783 26.295  65.639  1.00 37.63 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -44.070 26.523  64.168  1.00 33.68 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -43.456 27.586  63.482  1.00 30.42 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -44.953 25.672  63.486  1.00 30.84 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -43.734 27.802  62.124  1.00 29.57 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -45.229 25.882  62.124  1.00 29.66 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -44.624 26.948  61.445  1.00 30.03 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? -40.609 26.168  65.679  1.00 37.17 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? -39.269 26.335  65.105  1.00 38.64 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? -38.396 25.082  65.264  1.00 38.86 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? -37.710 24.711  64.317  1.00 37.43 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? -38.588 27.577  65.698  1.00 36.71 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? -38.981 28.867  64.997  1.00 33.26 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? -38.471 29.141  63.715  1.00 30.07 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? -39.847 29.788  65.604  1.00 30.11 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? -38.835 30.319  63.041  1.00 28.28 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? -40.215 30.967  64.935  1.00 28.16 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? -39.712 31.233  63.652  1.00 28.68 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? -38.469 24.385  66.422  1.00 44.22 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? -37.760 23.109  66.605  1.00 46.42 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? -38.208 22.044  65.591  1.00 46.76 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? -37.363 21.325  65.058  1.00 45.46 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? -37.965 22.613  68.053  1.00 44.91 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? -37.041 23.293  69.079  1.00 39.86 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? -37.563 23.069  70.496  1.00 36.33 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? -35.618 22.738  69.004  1.00 37.27 14  A 1 
ATOM 119  N N   . HIS A 1 15  ? -39.507 21.967  65.290  1.00 42.99 15  A 1 
ATOM 120  C CA  . HIS A 1 15  ? -40.023 21.044  64.269  1.00 45.82 15  A 1 
ATOM 121  C C   . HIS A 1 15  ? -39.588 21.437  62.851  1.00 45.34 15  A 1 
ATOM 122  O O   . HIS A 1 15  ? -39.257 20.558  62.053  1.00 44.58 15  A 1 
ATOM 123  C CB  . HIS A 1 15  ? -41.555 20.942  64.362  1.00 44.51 15  A 1 
ATOM 124  C CG  . HIS A 1 15  ? -42.016 20.059  65.497  1.00 40.14 15  A 1 
ATOM 125  N ND1 . HIS A 1 15  ? -41.878 20.316  66.836  1.00 35.65 15  A 1 
ATOM 126  C CD2 . HIS A 1 15  ? -42.636 18.841  65.388  1.00 34.55 15  A 1 
ATOM 127  C CE1 . HIS A 1 15  ? -42.395 19.282  67.518  1.00 35.32 15  A 1 
ATOM 128  N NE2 . HIS A 1 15  ? -42.873 18.360  66.677  1.00 34.36 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? -39.522 22.733  62.539  1.00 40.14 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? -38.990 23.214  61.252  1.00 41.45 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? -37.505 22.863  61.113  1.00 41.37 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? -37.113 22.354  60.066  1.00 40.22 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? -39.248 24.729  61.073  1.00 39.91 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? -40.753 24.965  60.824  1.00 36.36 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? -38.418 25.312  59.908  1.00 36.05 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? -41.157 26.441  60.776  1.00 34.41 16  A 1 
ATOM 137  N N   . TYR A 1 17  ? -36.690 23.076  62.155  1.00 40.98 17  A 1 
ATOM 138  C CA  . TYR A 1 17  ? -35.270 22.715  62.118  1.00 42.70 17  A 1 
ATOM 139  C C   . TYR A 1 17  ? -35.073 21.209  61.946  1.00 43.09 17  A 1 
ATOM 140  O O   . TYR A 1 17  ? -34.330 20.797  61.056  1.00 41.56 17  A 1 
ATOM 141  C CB  . TYR A 1 17  ? -34.542 23.245  63.369  1.00 40.44 17  A 1 
ATOM 142  C CG  . TYR A 1 17  ? -33.938 24.624  63.162  1.00 36.37 17  A 1 
ATOM 143  C CD1 . TYR A 1 17  ? -32.735 24.742  62.435  1.00 32.64 17  A 1 
ATOM 144  C CD2 . TYR A 1 17  ? -34.556 25.770  63.681  1.00 32.12 17  A 1 
ATOM 145  C CE1 . TYR A 1 17  ? -32.161 26.011  62.218  1.00 30.19 17  A 1 
ATOM 146  C CE2 . TYR A 1 17  ? -33.987 27.046  63.469  1.00 29.93 17  A 1 
ATOM 147  C CZ  . TYR A 1 17  ? -32.788 27.164  62.735  1.00 30.19 17  A 1 
ATOM 148  O OH  . TYR A 1 17  ? -32.235 28.389  62.531  1.00 28.39 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? -35.802 20.378  62.709  1.00 46.96 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? -35.741 18.921  62.561  1.00 50.09 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? -36.179 18.455  61.162  1.00 49.93 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? -35.593 17.531  60.596  1.00 48.68 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? -36.612 18.288  63.658  1.00 49.38 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? -37.189 19.097  60.576  1.00 42.00 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? -37.616 18.828  59.203  1.00 43.18 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? -36.545 19.236  58.183  1.00 42.89 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? -36.241 18.454  57.282  1.00 41.88 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? -38.955 19.533  58.929  1.00 41.90 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? -39.461 19.317  57.512  1.00 37.12 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? -39.213 20.278  56.514  1.00 33.19 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? -40.138 18.130  57.184  1.00 33.50 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? -39.646 20.055  55.196  1.00 31.96 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? -40.573 17.905  55.863  1.00 32.30 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? -40.327 18.867  54.869  1.00 33.27 19  A 1 
ATOM 165  N N   . LEU A 1 20  ? -35.936 20.409  58.338  1.00 43.36 20  A 1 
ATOM 166  C CA  . LEU A 1 20  ? -34.870 20.895  57.454  1.00 44.62 20  A 1 
ATOM 167  C C   . LEU A 1 20  ? -33.615 20.017  57.533  1.00 44.40 20  A 1 
ATOM 168  O O   . LEU A 1 20  ? -33.051 19.697  56.488  1.00 42.92 20  A 1 
ATOM 169  C CB  . LEU A 1 20  ? -34.536 22.362  57.791  1.00 42.33 20  A 1 
ATOM 170  C CG  . LEU A 1 20  ? -35.602 23.382  57.350  1.00 38.83 20  A 1 
ATOM 171  C CD1 . LEU A 1 20  ? -35.251 24.764  57.905  1.00 35.51 20  A 1 
ATOM 172  C CD2 . LEU A 1 20  ? -35.703 23.499  55.825  1.00 36.63 20  A 1 
ATOM 173  N N   . ASP A 1 21  ? -33.223 19.569  58.727  1.00 47.69 21  A 1 
ATOM 174  C CA  . ASP A 1 21  ? -32.098 18.640  58.904  1.00 50.18 21  A 1 
ATOM 175  C C   . ASP A 1 21  ? -32.379 17.287  58.244  1.00 50.01 21  A 1 
ATOM 176  O O   . ASP A 1 21  ? -31.541 16.753  57.511  1.00 48.75 21  A 1 
ATOM 177  C CB  . ASP A 1 21  ? -31.794 18.448  60.404  1.00 47.77 21  A 1 
ATOM 178  C CG  . ASP A 1 21  ? -31.008 19.604  61.040  1.00 42.81 21  A 1 
ATOM 179  O OD1 . ASP A 1 21  ? -30.418 20.413  60.289  1.00 39.35 21  A 1 
ATOM 180  O OD2 . ASP A 1 21  ? -30.975 19.645  62.290  1.00 38.64 21  A 1 
ATOM 181  N N   . THR A 1 22  ? -33.594 16.746  58.435  1.00 49.39 22  A 1 
ATOM 182  C CA  . THR A 1 22  ? -34.013 15.486  57.802  1.00 51.75 22  A 1 
ATOM 183  C C   . THR A 1 22  ? -34.059 15.617  56.279  1.00 50.87 22  A 1 
ATOM 184  O O   . THR A 1 22  ? -33.587 14.734  55.559  1.00 49.32 22  A 1 
ATOM 185  C CB  . THR A 1 22  ? -35.386 15.023  58.323  1.00 51.26 22  A 1 
ATOM 186  O OG1 . THR A 1 22  ? -35.407 14.978  59.730  1.00 47.93 22  A 1 
ATOM 187  C CG2 . THR A 1 22  ? -35.740 13.616  57.843  1.00 47.94 22  A 1 
ATOM 188  N N   . PHE A 1 23  ? -34.585 16.725  55.771  1.00 44.53 23  A 1 
ATOM 189  C CA  . PHE A 1 23  ? -34.643 17.014  54.340  1.00 46.12 23  A 1 
ATOM 190  C C   . PHE A 1 23  ? -33.244 17.211  53.741  1.00 45.47 23  A 1 
ATOM 191  O O   . PHE A 1 23  ? -32.952 16.667  52.676  1.00 44.43 23  A 1 
ATOM 192  C CB  . PHE A 1 23  ? -35.534 18.242  54.117  1.00 44.76 23  A 1 
ATOM 193  C CG  . PHE A 1 23  ? -35.760 18.556  52.649  1.00 42.10 23  A 1 
ATOM 194  C CD1 . PHE A 1 23  ? -35.012 19.560  52.009  1.00 39.04 23  A 1 
ATOM 195  C CD2 . PHE A 1 23  ? -36.706 17.816  51.917  1.00 39.13 23  A 1 
ATOM 196  C CE1 . PHE A 1 23  ? -35.215 19.833  50.644  1.00 37.68 23  A 1 
ATOM 197  C CE2 . PHE A 1 23  ? -36.907 18.085  50.548  1.00 37.39 23  A 1 
ATOM 198  C CZ  . PHE A 1 23  ? -36.163 19.092  49.914  1.00 38.25 23  A 1 
ATOM 199  N N   . SER A 1 24  ? -32.353 17.918  54.446  1.00 44.47 24  A 1 
ATOM 200  C CA  . SER A 1 24  ? -30.951 18.096  54.051  1.00 45.40 24  A 1 
ATOM 201  C C   . SER A 1 24  ? -30.212 16.758  53.988  1.00 45.26 24  A 1 
ATOM 202  O O   . SER A 1 24  ? -29.549 16.470  52.992  1.00 44.14 24  A 1 
ATOM 203  C CB  . SER A 1 24  ? -30.257 19.046  55.036  1.00 42.97 24  A 1 
ATOM 204  O OG  . SER A 1 24  ? -28.945 19.328  54.593  1.00 38.44 24  A 1 
ATOM 205  N N   . ALA A 1 25  ? -30.393 15.887  55.003  1.00 51.65 25  A 1 
ATOM 206  C CA  . ALA A 1 25  ? -29.817 14.543  55.012  1.00 53.75 25  A 1 
ATOM 207  C C   . ALA A 1 25  ? -30.345 13.681  53.850  1.00 53.43 25  A 1 
ATOM 208  O O   . ALA A 1 25  ? -29.567 13.010  53.172  1.00 51.92 25  A 1 
ATOM 209  C CB  . ALA A 1 25  ? -30.107 13.896  56.377  1.00 52.79 25  A 1 
ATOM 210  N N   . GLN A 1 26  ? -31.647 13.725  53.557  1.00 51.70 26  A 1 
ATOM 211  C CA  . GLN A 1 26  ? -32.233 13.022  52.407  1.00 54.22 26  A 1 
ATOM 212  C C   . GLN A 1 26  ? -31.712 13.553  51.064  1.00 53.48 26  A 1 
ATOM 213  O O   . GLN A 1 26  ? -31.437 12.764  50.159  1.00 52.17 26  A 1 
ATOM 214  C CB  . GLN A 1 26  ? -33.765 13.129  52.445  1.00 53.77 26  A 1 
ATOM 215  C CG  . GLN A 1 26  ? -34.383 12.210  53.502  1.00 50.96 26  A 1 
ATOM 216  C CD  . GLN A 1 26  ? -35.910 12.285  53.521  1.00 46.79 26  A 1 
ATOM 217  O OE1 . GLN A 1 26  ? -36.553 13.108  52.886  1.00 46.58 26  A 1 
ATOM 218  N NE2 . GLN A 1 26  ? -36.566 11.405  54.241  1.00 44.48 26  A 1 
ATOM 219  N N   . MET A 1 27  ? -31.558 14.868  50.942  1.00 46.49 27  A 1 
ATOM 220  C CA  . MET A 1 27  ? -30.965 15.500  49.757  1.00 47.32 27  A 1 
ATOM 221  C C   . MET A 1 27  ? -29.506 15.078  49.561  1.00 47.85 27  A 1 
ATOM 222  O O   . MET A 1 27  ? -29.125 14.744  48.441  1.00 46.39 27  A 1 
ATOM 223  C CB  . MET A 1 27  ? -31.069 17.028  49.883  1.00 44.84 27  A 1 
ATOM 224  C CG  . MET A 1 27  ? -32.472 17.554  49.544  1.00 40.72 27  A 1 
ATOM 225  S SD  . MET A 1 27  ? -32.877 17.563  47.770  1.00 37.01 27  A 1 
ATOM 226  C CE  . MET A 1 27  ? -31.728 18.822  47.161  1.00 35.48 27  A 1 
ATOM 227  N N   . TYR A 1 28  ? -28.722 15.019  50.642  1.00 51.50 28  A 1 
ATOM 228  C CA  . TYR A 1 28  ? -27.333 14.561  50.612  1.00 52.66 28  A 1 
ATOM 229  C C   . TYR A 1 28  ? -27.227 13.097  50.163  1.00 51.70 28  A 1 
ATOM 230  O O   . TYR A 1 28  ? -26.511 12.791  49.211  1.00 50.60 28  A 1 
ATOM 231  C CB  . TYR A 1 28  ? -26.707 14.787  51.993  1.00 50.91 28  A 1 
ATOM 232  C CG  . TYR A 1 28  ? -25.219 14.497  52.017  1.00 47.73 28  A 1 
ATOM 233  C CD1 . TYR A 1 28  ? -24.754 13.228  52.411  1.00 44.28 28  A 1 
ATOM 234  C CD2 . TYR A 1 28  ? -24.307 15.491  51.611  1.00 44.46 28  A 1 
ATOM 235  C CE1 . TYR A 1 28  ? -23.375 12.945  52.376  1.00 41.23 28  A 1 
ATOM 236  C CE2 . TYR A 1 28  ? -22.922 15.206  51.573  1.00 41.62 28  A 1 
ATOM 237  C CZ  . TYR A 1 28  ? -22.461 13.928  51.947  1.00 42.48 28  A 1 
ATOM 238  O OH  . TYR A 1 28  ? -21.137 13.639  51.876  1.00 39.99 28  A 1 
ATOM 239  N N   . VAL A 1 29  ? -28.028 12.201  50.757  1.00 56.36 29  A 1 
ATOM 240  C CA  . VAL A 1 29  ? -28.090 10.781  50.357  1.00 57.87 29  A 1 
ATOM 241  C C   . VAL A 1 29  ? -28.502 10.639  48.888  1.00 57.04 29  A 1 
ATOM 242  O O   . VAL A 1 29  ? -27.912 9.855   48.144  1.00 53.84 29  A 1 
ATOM 243  C CB  . VAL A 1 29  ? -29.054 10.001  51.277  1.00 56.41 29  A 1 
ATOM 244  C CG1 . VAL A 1 29  ? -29.317 8.568   50.793  1.00 51.32 29  A 1 
ATOM 245  C CG2 . VAL A 1 29  ? -28.491 9.902   52.700  1.00 52.59 29  A 1 
ATOM 246  N N   . LYS A 1 30  ? -29.473 11.420  48.426  1.00 56.34 30  A 1 
ATOM 247  C CA  . LYS A 1 30  ? -29.900 11.416  47.020  1.00 57.06 30  A 1 
ATOM 248  C C   . LYS A 1 30  ? -28.790 11.895  46.080  1.00 55.12 30  A 1 
ATOM 249  O O   . LYS A 1 30  ? -28.656 11.366  44.976  1.00 52.72 30  A 1 
ATOM 250  C CB  . LYS A 1 30  ? -31.178 12.254  46.891  1.00 55.96 30  A 1 
ATOM 251  C CG  . LYS A 1 30  ? -31.840 12.098  45.516  1.00 54.24 30  A 1 
ATOM 252  C CD  . LYS A 1 30  ? -33.163 12.865  45.474  1.00 52.26 30  A 1 
ATOM 253  C CE  . LYS A 1 30  ? -33.843 12.656  44.113  1.00 48.66 30  A 1 
ATOM 254  N NZ  . LYS A 1 30  ? -35.125 13.389  44.033  1.00 43.96 30  A 1 
ATOM 255  N N   . GLN A 1 31  ? -27.993 12.870  46.522  1.00 55.37 31  A 1 
ATOM 256  C CA  . GLN A 1 31  ? -26.852 13.377  45.764  1.00 57.02 31  A 1 
ATOM 257  C C   . GLN A 1 31  ? -25.719 12.343  45.688  1.00 57.99 31  A 1 
ATOM 258  O O   . GLN A 1 31  ? -25.175 12.135  44.600  1.00 54.28 31  A 1 
ATOM 259  C CB  . GLN A 1 31  ? -26.398 14.709  46.370  1.00 54.07 31  A 1 
ATOM 260  C CG  . GLN A 1 31  ? -25.381 15.443  45.484  1.00 50.22 31  A 1 
ATOM 261  C CD  . GLN A 1 31  ? -25.028 16.834  46.007  1.00 45.44 31  A 1 
ATOM 262  O OE1 . GLN A 1 31  ? -25.496 17.304  47.031  1.00 44.26 31  A 1 
ATOM 263  N NE2 . GLN A 1 31  ? -24.182 17.565  45.317  1.00 43.92 31  A 1 
ATOM 264  N N   . GLU A 1 32  ? -25.418 11.640  46.787  1.00 48.99 32  A 1 
ATOM 265  C CA  . GLU A 1 32  ? -24.463 10.523  46.788  1.00 52.30 32  A 1 
ATOM 266  C C   . GLU A 1 32  ? -24.923 9.372   45.889  1.00 51.45 32  A 1 
ATOM 267  O O   . GLU A 1 32  ? -24.140 8.876   45.078  1.00 49.20 32  A 1 
ATOM 268  C CB  . GLU A 1 32  ? -24.238 9.981   48.205  1.00 50.63 32  A 1 
ATOM 269  C CG  . GLU A 1 32  ? -23.331 10.892  49.040  1.00 46.15 32  A 1 
ATOM 270  C CD  . GLU A 1 32  ? -22.840 10.189  50.320  1.00 42.78 32  A 1 
ATOM 271  O OE1 . GLU A 1 32  ? -21.725 10.538  50.771  1.00 40.23 32  A 1 
ATOM 272  O OE2 . GLU A 1 32  ? -23.570 9.305   50.824  1.00 43.43 32  A 1 
ATOM 273  N N   . ILE A 1 33  ? -26.200 8.982   45.966  1.00 47.46 33  A 1 
ATOM 274  C CA  . ILE A 1 33  ? -26.786 7.961   45.088  1.00 49.45 33  A 1 
ATOM 275  C C   . ILE A 1 33  ? -26.667 8.396   43.621  1.00 50.29 33  A 1 
ATOM 276  O O   . ILE A 1 33  ? -26.215 7.612   42.786  1.00 47.42 33  A 1 
ATOM 277  C CB  . ILE A 1 33  ? -28.247 7.663   45.499  1.00 46.27 33  A 1 
ATOM 278  C CG1 . ILE A 1 33  ? -28.276 6.912   46.852  1.00 43.11 33  A 1 
ATOM 279  C CG2 . ILE A 1 33  ? -28.980 6.830   44.432  1.00 42.79 33  A 1 
ATOM 280  C CD1 . ILE A 1 33  ? -29.675 6.819   47.478  1.00 41.68 33  A 1 
ATOM 281  N N   . ASN A 1 34  ? -27.006 9.635   43.297  1.00 55.67 34  A 1 
ATOM 282  C CA  . ASN A 1 34  ? -26.880 10.159  41.935  1.00 58.53 34  A 1 
ATOM 283  C C   . ASN A 1 34  ? -25.420 10.178  41.451  1.00 58.74 34  A 1 
ATOM 284  O O   . ASN A 1 34  ? -25.158 9.828   40.301  1.00 56.48 34  A 1 
ATOM 285  C CB  . ASN A 1 34  ? -27.489 11.570  41.865  1.00 55.80 34  A 1 
ATOM 286  C CG  . ASN A 1 34  ? -29.004 11.592  41.865  1.00 51.01 34  A 1 
ATOM 287  O OD1 . ASN A 1 34  ? -29.703 10.623  41.630  1.00 48.19 34  A 1 
ATOM 288  N ND2 . ASN A 1 34  ? -29.581 12.751  42.083  1.00 45.68 34  A 1 
ATOM 289  N N   . HIS A 1 35  ? -24.481 10.549  42.329  1.00 53.72 35  A 1 
ATOM 290  C CA  . HIS A 1 35  ? -23.053 10.505  42.011  1.00 56.29 35  A 1 
ATOM 291  C C   . HIS A 1 35  ? -22.584 9.068   41.754  1.00 56.37 35  A 1 
ATOM 292  O O   . HIS A 1 35  ? -21.859 8.815   40.793  1.00 54.54 35  A 1 
ATOM 293  C CB  . HIS A 1 35  ? -22.256 11.166  43.142  1.00 54.80 35  A 1 
ATOM 294  C CG  . HIS A 1 35  ? -20.791 11.318  42.807  1.00 51.39 35  A 1 
ATOM 295  N ND1 . HIS A 1 35  ? -19.833 10.342  42.871  1.00 47.07 35  A 1 
ATOM 296  C CD2 . HIS A 1 35  ? -20.178 12.456  42.345  1.00 45.95 35  A 1 
ATOM 297  C CE1 . HIS A 1 35  ? -18.667 10.866  42.449  1.00 45.73 35  A 1 
ATOM 298  N NE2 . HIS A 1 35  ? -18.829 12.155  42.119  1.00 44.96 35  A 1 
ATOM 299  N N   . HIS A 1 36  ? -23.067 8.113   42.565  1.00 51.58 36  A 1 
ATOM 300  C CA  . HIS A 1 36  ? -22.740 6.699   42.395  1.00 54.03 36  A 1 
ATOM 301  C C   . HIS A 1 36  ? -23.314 6.133   41.084  1.00 53.41 36  A 1 
ATOM 302  O O   . HIS A 1 36  ? -22.599 5.473   40.333  1.00 53.06 36  A 1 
ATOM 303  C CB  . HIS A 1 36  ? -23.220 5.922   43.627  1.00 53.90 36  A 1 
ATOM 304  C CG  . HIS A 1 36  ? -22.402 4.682   43.877  1.00 50.70 36  A 1 
ATOM 305  N ND1 . HIS A 1 36  ? -21.092 4.664   44.301  1.00 45.72 36  A 1 
ATOM 306  C CD2 . HIS A 1 36  ? -22.811 3.385   43.754  1.00 44.84 36  A 1 
ATOM 307  C CE1 . HIS A 1 36  ? -20.716 3.374   44.424  1.00 45.84 36  A 1 
ATOM 308  N NE2 . HIS A 1 36  ? -21.729 2.562   44.108  1.00 45.39 36  A 1 
ATOM 309  N N   . PHE A 1 37  ? -24.566 6.458   40.757  1.00 44.85 37  A 1 
ATOM 310  C CA  . PHE A 1 37  ? -25.176 6.107   39.466  1.00 46.91 37  A 1 
ATOM 311  C C   . PHE A 1 37  ? -24.439 6.733   38.280  1.00 46.90 37  A 1 
ATOM 312  O O   . PHE A 1 37  ? -24.225 6.054   37.273  1.00 46.05 37  A 1 
ATOM 313  C CB  . PHE A 1 37  ? -26.658 6.518   39.436  1.00 46.13 37  A 1 
ATOM 314  C CG  . PHE A 1 37  ? -27.599 5.465   39.990  1.00 43.46 37  A 1 
ATOM 315  C CD1 . PHE A 1 37  ? -27.810 4.277   39.270  1.00 40.37 37  A 1 
ATOM 316  C CD2 . PHE A 1 37  ? -28.268 5.671   41.208  1.00 40.71 37  A 1 
ATOM 317  C CE1 . PHE A 1 37  ? -28.677 3.291   39.769  1.00 38.84 37  A 1 
ATOM 318  C CE2 . PHE A 1 37  ? -29.137 4.687   41.711  1.00 39.03 37  A 1 
ATOM 319  C CZ  . PHE A 1 37  ? -29.338 3.498   40.994  1.00 40.33 37  A 1 
ATOM 320  N N   . PHE A 1 38  ? -24.026 7.993   38.405  1.00 44.66 38  A 1 
ATOM 321  C CA  . PHE A 1 38  ? -23.231 8.658   37.374  1.00 46.23 38  A 1 
ATOM 322  C C   . PHE A 1 38  ? -21.873 7.970   37.183  1.00 46.67 38  A 1 
ATOM 323  O O   . PHE A 1 38  ? -21.492 7.679   36.052  1.00 45.70 38  A 1 
ATOM 324  C CB  . PHE A 1 38  ? -23.074 10.140  37.726  1.00 45.11 38  A 1 
ATOM 325  C CG  . PHE A 1 38  ? -22.318 10.920  36.669  1.00 40.87 38  A 1 
ATOM 326  C CD1 . PHE A 1 38  ? -20.951 11.212  36.837  1.00 37.66 38  A 1 
ATOM 327  C CD2 . PHE A 1 38  ? -22.977 11.329  35.497  1.00 38.34 38  A 1 
ATOM 328  C CE1 . PHE A 1 38  ? -20.249 11.915  35.845  1.00 36.79 38  A 1 
ATOM 329  C CE2 . PHE A 1 38  ? -22.276 12.033  34.497  1.00 36.56 38  A 1 
ATOM 330  C CZ  . PHE A 1 38  ? -20.913 12.325  34.673  1.00 38.56 38  A 1 
ATOM 331  N N   . SER A 1 39  ? -21.187 7.633   38.282  1.00 47.80 39  A 1 
ATOM 332  C CA  . SER A 1 39  ? -19.921 6.892   38.223  1.00 49.37 39  A 1 
ATOM 333  C C   . SER A 1 39  ? -20.090 5.511   37.582  1.00 49.06 39  A 1 
ATOM 334  O O   . SER A 1 39  ? -19.300 5.143   36.714  1.00 48.81 39  A 1 
ATOM 335  C CB  . SER A 1 39  ? -19.317 6.741   39.624  1.00 48.12 39  A 1 
ATOM 336  O OG  . SER A 1 39  ? -19.020 8.016   40.174  1.00 43.83 39  A 1 
ATOM 337  N N   . ILE A 1 40  ? -21.144 4.766   37.946  1.00 46.83 40  A 1 
ATOM 338  C CA  . ILE A 1 40  ? -21.474 3.474   37.320  1.00 48.53 40  A 1 
ATOM 339  C C   . ILE A 1 40  ? -21.749 3.656   35.825  1.00 48.70 40  A 1 
ATOM 340  O O   . ILE A 1 40  ? -21.235 2.887   35.013  1.00 48.01 40  A 1 
ATOM 341  C CB  . ILE A 1 40  ? -22.664 2.799   38.042  1.00 47.35 40  A 1 
ATOM 342  C CG1 . ILE A 1 40  ? -22.229 2.325   39.450  1.00 44.00 40  A 1 
ATOM 343  C CG2 . ILE A 1 40  ? -23.217 1.602   37.238  1.00 43.95 40  A 1 
ATOM 344  C CD1 . ILE A 1 40  ? -23.399 1.921   40.355  1.00 41.75 40  A 1 
ATOM 345  N N   . PHE A 1 41  ? -22.511 4.680   35.449  1.00 41.77 41  A 1 
ATOM 346  C CA  . PHE A 1 41  ? -22.807 4.971   34.045  1.00 43.41 41  A 1 
ATOM 347  C C   . PHE A 1 41  ? -21.535 5.286   33.246  1.00 43.05 41  A 1 
ATOM 348  O O   . PHE A 1 41  ? -21.354 4.747   32.155  1.00 42.69 41  A 1 
ATOM 349  C CB  . PHE A 1 41  ? -23.817 6.124   33.965  1.00 42.85 41  A 1 
ATOM 350  C CG  . PHE A 1 41  ? -24.211 6.465   32.541  1.00 40.20 41  A 1 
ATOM 351  C CD1 . PHE A 1 41  ? -23.548 7.496   31.847  1.00 36.97 41  A 1 
ATOM 352  C CD2 . PHE A 1 41  ? -25.214 5.721   31.898  1.00 38.26 41  A 1 
ATOM 353  C CE1 . PHE A 1 41  ? -23.893 7.786   30.515  1.00 37.05 41  A 1 
ATOM 354  C CE2 . PHE A 1 41  ? -25.560 6.009   30.564  1.00 37.32 41  A 1 
ATOM 355  C CZ  . PHE A 1 41  ? -24.899 7.039   29.874  1.00 38.44 41  A 1 
ATOM 356  N N   . VAL A 1 42  ? -20.633 6.099   33.807  1.00 47.79 42  A 1 
ATOM 357  C CA  . VAL A 1 42  ? -19.339 6.408   33.174  1.00 48.71 42  A 1 
ATOM 358  C C   . VAL A 1 42  ? -18.485 5.147   33.032  1.00 48.46 42  A 1 
ATOM 359  O O   . VAL A 1 42  ? -17.939 4.905   31.958  1.00 47.57 42  A 1 
ATOM 360  C CB  . VAL A 1 42  ? -18.589 7.511   33.951  1.00 47.03 42  A 1 
ATOM 361  C CG1 . VAL A 1 42  ? -17.155 7.725   33.445  1.00 42.51 42  A 1 
ATOM 362  C CG2 . VAL A 1 42  ? -19.314 8.858   33.812  1.00 42.58 42  A 1 
ATOM 363  N N   . ILE A 1 43  ? -18.408 4.311   34.077  1.00 48.48 43  A 1 
ATOM 364  C CA  . ILE A 1 43  ? -17.670 3.036   34.027  1.00 49.83 43  A 1 
ATOM 365  C C   . ILE A 1 43  ? -18.267 2.109   32.962  1.00 49.76 43  A 1 
ATOM 366  O O   . ILE A 1 43  ? -17.526 1.551   32.153  1.00 48.65 43  A 1 
ATOM 367  C CB  . ILE A 1 43  ? -17.637 2.368   35.422  1.00 48.58 43  A 1 
ATOM 368  C CG1 . ILE A 1 43  ? -16.744 3.188   36.382  1.00 45.31 43  A 1 
ATOM 369  C CG2 . ILE A 1 43  ? -17.122 0.915   35.345  1.00 44.93 43  A 1 
ATOM 370  C CD1 . ILE A 1 43  ? -16.926 2.818   37.862  1.00 42.78 43  A 1 
ATOM 371  N N   . MET A 1 44  ? -19.600 1.966   32.935  1.00 46.07 44  A 1 
ATOM 372  C CA  . MET A 1 44  ? -20.284 1.172   31.906  1.00 47.21 44  A 1 
ATOM 373  C C   . MET A 1 44  ? -20.030 1.727   30.507  1.00 47.80 44  A 1 
ATOM 374  O O   . MET A 1 44  ? -19.724 0.956   29.603  1.00 46.91 44  A 1 
ATOM 375  C CB  . MET A 1 44  ? -21.793 1.128   32.169  1.00 45.70 44  A 1 
ATOM 376  C CG  . MET A 1 44  ? -22.167 0.169   33.306  1.00 41.25 44  A 1 
ATOM 377  S SD  . MET A 1 44  ? -23.951 0.063   33.630  1.00 37.34 44  A 1 
ATOM 378  C CE  . MET A 1 44  ? -24.548 -0.629  32.064  1.00 36.45 44  A 1 
ATOM 379  N N   . TYR A 1 45  ? -20.114 3.045   30.326  1.00 47.19 45  A 1 
ATOM 380  C CA  . TYR A 1 45  ? -19.833 3.686   29.042  1.00 47.61 45  A 1 
ATOM 381  C C   . TYR A 1 45  ? -18.394 3.428   28.583  1.00 47.74 45  A 1 
ATOM 382  O O   . TYR A 1 45  ? -18.181 3.002   27.449  1.00 46.63 45  A 1 
ATOM 383  C CB  . TYR A 1 45  ? -20.126 5.188   29.141  1.00 45.41 45  A 1 
ATOM 384  C CG  . TYR A 1 45  ? -19.853 5.923   27.842  1.00 40.84 45  A 1 
ATOM 385  C CD1 . TYR A 1 45  ? -18.608 6.556   27.630  1.00 37.12 45  A 1 
ATOM 386  C CD2 . TYR A 1 45  ? -20.827 5.941   26.829  1.00 37.45 45  A 1 
ATOM 387  C CE1 . TYR A 1 45  ? -18.346 7.208   26.413  1.00 35.62 45  A 1 
ATOM 388  C CE2 . TYR A 1 45  ? -20.567 6.592   25.606  1.00 36.23 45  A 1 
ATOM 389  C CZ  . TYR A 1 45  ? -19.326 7.224   25.401  1.00 37.89 45  A 1 
ATOM 390  O OH  . TYR A 1 45  ? -19.072 7.851   24.220  1.00 36.49 45  A 1 
ATOM 391  N N   . CYS A 1 46  ? -17.418 3.611   29.480  1.00 45.82 46  A 1 
ATOM 392  C CA  . CYS A 1 46  ? -16.015 3.310   29.186  1.00 47.51 46  A 1 
ATOM 393  C C   . CYS A 1 46  ? -15.809 1.822   28.867  1.00 47.16 46  A 1 
ATOM 394  O O   . CYS A 1 46  ? -15.103 1.496   27.915  1.00 45.81 46  A 1 
ATOM 395  C CB  . CYS A 1 46  ? -15.139 3.734   30.375  1.00 45.88 46  A 1 
ATOM 396  S SG  . CYS A 1 46  ? -15.062 5.544   30.479  1.00 40.59 46  A 1 
ATOM 397  N N   . PHE A 1 47  ? -16.456 0.922   29.616  1.00 45.84 47  A 1 
ATOM 398  C CA  . PHE A 1 47  ? -16.385 -0.522  29.390  1.00 46.95 47  A 1 
ATOM 399  C C   . PHE A 1 47  ? -17.001 -0.925  28.045  1.00 46.66 47  A 1 
ATOM 400  O O   . PHE A 1 47  ? -16.372 -1.651  27.279  1.00 45.52 47  A 1 
ATOM 401  C CB  . PHE A 1 47  ? -17.062 -1.246  30.557  1.00 45.53 47  A 1 
ATOM 402  C CG  . PHE A 1 47  ? -17.009 -2.756  30.442  1.00 41.56 47  A 1 
ATOM 403  C CD1 . PHE A 1 47  ? -18.164 -3.487  30.101  1.00 37.63 47  A 1 
ATOM 404  C CD2 . PHE A 1 47  ? -15.799 -3.430  30.678  1.00 38.00 47  A 1 
ATOM 405  C CE1 . PHE A 1 47  ? -18.110 -4.888  30.015  1.00 36.23 47  A 1 
ATOM 406  C CE2 . PHE A 1 47  ? -15.743 -4.833  30.586  1.00 36.13 47  A 1 
ATOM 407  C CZ  . PHE A 1 47  ? -16.899 -5.561  30.258  1.00 37.70 47  A 1 
ATOM 408  N N   . PHE A 1 48  ? -18.195 -0.422  27.714  1.00 44.58 48  A 1 
ATOM 409  C CA  . PHE A 1 48  ? -18.815 -0.693  26.413  1.00 45.49 48  A 1 
ATOM 410  C C   . PHE A 1 48  ? -18.039 -0.067  25.253  1.00 44.74 48  A 1 
ATOM 411  O O   . PHE A 1 48  ? -17.905 -0.706  24.212  1.00 43.09 48  A 1 
ATOM 412  C CB  . PHE A 1 48  ? -20.278 -0.225  26.403  1.00 43.74 48  A 1 
ATOM 413  C CG  . PHE A 1 48  ? -21.237 -1.185  27.083  1.00 40.44 48  A 1 
ATOM 414  C CD1 . PHE A 1 48  ? -21.446 -2.465  26.542  1.00 36.21 48  A 1 
ATOM 415  C CD2 . PHE A 1 48  ? -21.927 -0.802  28.244  1.00 36.62 48  A 1 
ATOM 416  C CE1 . PHE A 1 48  ? -22.331 -3.364  27.162  1.00 33.93 48  A 1 
ATOM 417  C CE2 . PHE A 1 48  ? -22.811 -1.699  28.868  1.00 33.75 48  A 1 
ATOM 418  C CZ  . PHE A 1 48  ? -23.009 -2.979  28.328  1.00 35.70 48  A 1 
ATOM 419  N N   . SER A 1 49  ? -17.491 1.132   25.440  1.00 46.95 49  A 1 
ATOM 420  C CA  . SER A 1 49  ? -16.606 1.765   24.453  1.00 47.38 49  A 1 
ATOM 421  C C   . SER A 1 49  ? -15.332 0.943   24.237  1.00 47.68 49  A 1 
ATOM 422  O O   . SER A 1 49  ? -14.921 0.736   23.097  1.00 46.18 49  A 1 
ATOM 423  C CB  . SER A 1 49  ? -16.262 3.187   24.907  1.00 44.69 49  A 1 
ATOM 424  O OG  . SER A 1 49  ? -15.499 3.857   23.920  1.00 39.58 49  A 1 
ATOM 425  N N   . TYR A 1 50  ? -14.745 0.413   25.312  1.00 47.02 50  A 1 
ATOM 426  C CA  . TYR A 1 50  ? -13.591 -0.483  25.243  1.00 47.78 50  A 1 
ATOM 427  C C   . TYR A 1 50  ? -13.930 -1.811  24.553  1.00 47.59 50  A 1 
ATOM 428  O O   . TYR A 1 50  ? -13.209 -2.228  23.649  1.00 46.79 50  A 1 
ATOM 429  C CB  . TYR A 1 50  ? -13.043 -0.707  26.656  1.00 46.67 50  A 1 
ATOM 430  C CG  . TYR A 1 50  ? -11.861 -1.654  26.702  1.00 42.07 50  A 1 
ATOM 431  C CD1 . TYR A 1 50  ? -12.011 -2.960  27.212  1.00 38.98 50  A 1 
ATOM 432  C CD2 . TYR A 1 50  ? -10.610 -1.231  26.220  1.00 38.60 50  A 1 
ATOM 433  C CE1 . TYR A 1 50  ? -10.915 -3.835  27.245  1.00 37.03 50  A 1 
ATOM 434  C CE2 . TYR A 1 50  ? -9.508  -2.109  26.244  1.00 37.48 50  A 1 
ATOM 435  C CZ  . TYR A 1 50  ? -9.662  -3.410  26.757  1.00 39.42 50  A 1 
ATOM 436  O OH  . TYR A 1 50  ? -8.603  -4.262  26.772  1.00 38.53 50  A 1 
ATOM 437  N N   . LEU A 1 51  ? -15.064 -2.441  24.911  1.00 44.46 51  A 1 
ATOM 438  C CA  . LEU A 1 51  ? -15.542 -3.653  24.235  1.00 44.70 51  A 1 
ATOM 439  C C   . LEU A 1 51  ? -15.855 -3.409  22.759  1.00 43.82 51  A 1 
ATOM 440  O O   . LEU A 1 51  ? -15.562 -4.262  21.925  1.00 42.25 51  A 1 
ATOM 441  C CB  . LEU A 1 51  ? -16.807 -4.186  24.928  1.00 42.46 51  A 1 
ATOM 442  C CG  . LEU A 1 51  ? -16.592 -4.871  26.285  1.00 38.80 51  A 1 
ATOM 443  C CD1 . LEU A 1 51  ? -17.962 -5.324  26.795  1.00 35.82 51  A 1 
ATOM 444  C CD2 . LEU A 1 51  ? -15.686 -6.101  26.195  1.00 37.34 51  A 1 
ATOM 445  N N   . TYR A 1 52  ? -16.437 -2.261  22.425  1.00 43.81 52  A 1 
ATOM 446  C CA  . TYR A 1 52  ? -16.687 -1.876  21.035  1.00 43.33 52  A 1 
ATOM 447  C C   . TYR A 1 52  ? -15.380 -1.718  20.259  1.00 43.16 52  A 1 
ATOM 448  O O   . TYR A 1 52  ? -15.261 -2.229  19.148  1.00 41.87 52  A 1 
ATOM 449  C CB  . TYR A 1 52  ? -17.515 -0.591  21.009  1.00 41.26 52  A 1 
ATOM 450  C CG  . TYR A 1 52  ? -17.877 -0.150  19.605  1.00 37.03 52  A 1 
ATOM 451  C CD1 . TYR A 1 52  ? -17.184 0.912   18.991  1.00 33.93 52  A 1 
ATOM 452  C CD2 . TYR A 1 52  ? -18.900 -0.817  18.906  1.00 33.94 52  A 1 
ATOM 453  C CE1 . TYR A 1 52  ? -17.516 1.307   17.684  1.00 32.58 52  A 1 
ATOM 454  C CE2 . TYR A 1 52  ? -19.232 -0.426  17.592  1.00 33.52 52  A 1 
ATOM 455  C CZ  . TYR A 1 52  ? -18.539 0.636   16.984  1.00 35.27 52  A 1 
ATOM 456  O OH  . TYR A 1 52  ? -18.851 1.011   15.713  1.00 33.79 52  A 1 
ATOM 457  N N   . ARG A 1 53  ? -14.367 -1.092  20.876  1.00 46.86 53  A 1 
ATOM 458  C CA  . ARG A 1 53  ? -13.031 -0.955  20.286  1.00 46.67 53  A 1 
ATOM 459  C C   . ARG A 1 53  ? -12.344 -2.308  20.116  1.00 45.71 53  A 1 
ATOM 460  O O   . ARG A 1 53  ? -11.894 -2.596  19.016  1.00 44.85 53  A 1 
ATOM 461  C CB  . ARG A 1 53  ? -12.210 0.023   21.124  1.00 45.27 53  A 1 
ATOM 462  C CG  . ARG A 1 53  ? -10.964 0.487   20.363  1.00 39.64 53  A 1 
ATOM 463  C CD  . ARG A 1 53  ? -10.240 1.553   21.185  1.00 37.12 53  A 1 
ATOM 464  N NE  . ARG A 1 53  ? -9.188  2.201   20.383  1.00 33.15 53  A 1 
ATOM 465  C CZ  . ARG A 1 53  ? -8.335  3.114   20.803  1.00 30.69 53  A 1 
ATOM 466  N NH1 . ARG A 1 53  ? -8.318  3.518   22.044  1.00 28.12 53  A 1 
ATOM 467  N NH2 . ARG A 1 53  ? -7.478  3.642   19.977  1.00 29.65 53  A 1 
ATOM 468  N N   . LEU A 1 54  ? -12.381 -3.173  21.144  1.00 45.45 54  A 1 
ATOM 469  C CA  . LEU A 1 54  ? -11.887 -4.552  21.035  1.00 45.74 54  A 1 
ATOM 470  C C   . LEU A 1 54  ? -12.604 -5.333  19.935  1.00 43.85 54  A 1 
ATOM 471  O O   . LEU A 1 54  ? -11.971 -6.085  19.202  1.00 42.17 54  A 1 
ATOM 472  C CB  . LEU A 1 54  ? -12.087 -5.297  22.363  1.00 44.01 54  A 1 
ATOM 473  C CG  . LEU A 1 54  ? -11.064 -4.988  23.462  1.00 41.29 54  A 1 
ATOM 474  C CD1 . LEU A 1 54  ? -11.476 -5.794  24.699  1.00 38.48 54  A 1 
ATOM 475  C CD2 . LEU A 1 54  ? -9.643  -5.399  23.079  1.00 40.17 54  A 1 
ATOM 476  N N   . LYS A 1 55  ? -13.924 -5.159  19.796  1.00 39.23 55  A 1 
ATOM 477  C CA  . LYS A 1 55  ? -14.697 -5.797  18.731  1.00 39.16 55  A 1 
ATOM 478  C C   . LYS A 1 55  ? -14.289 -5.273  17.357  1.00 38.42 55  A 1 
ATOM 479  O O   . LYS A 1 55  ? -14.156 -6.079  16.445  1.00 36.19 55  A 1 
ATOM 480  C CB  . LYS A 1 55  ? -16.197 -5.638  19.010  1.00 36.41 55  A 1 
ATOM 481  C CG  . LYS A 1 55  ? -17.034 -6.488  18.046  1.00 32.42 55  A 1 
ATOM 482  C CD  . LYS A 1 55  ? -18.527 -6.387  18.377  1.00 29.87 55  A 1 
ATOM 483  C CE  . LYS A 1 55  ? -19.306 -7.276  17.397  1.00 26.66 55  A 1 
ATOM 484  N NZ  . LYS A 1 55  ? -20.769 -7.206  17.640  1.00 25.25 55  A 1 
ATOM 485  N N   . LEU A 1 56  ? -14.072 -3.972  17.213  1.00 39.00 56  A 1 
ATOM 486  C CA  . LEU A 1 56  ? -13.534 -3.385  15.979  1.00 39.37 56  A 1 
ATOM 487  C C   . LEU A 1 56  ? -12.124 -3.896  15.678  1.00 38.76 56  A 1 
ATOM 488  O O   . LEU A 1 56  ? -11.862 -4.295  14.550  1.00 36.86 56  A 1 
ATOM 489  C CB  . LEU A 1 56  ? -13.526 -1.852  16.069  1.00 36.91 56  A 1 
ATOM 490  C CG  . LEU A 1 56  ? -14.902 -1.183  15.943  1.00 34.07 56  A 1 
ATOM 491  C CD1 . LEU A 1 56  ? -14.724 0.322   16.164  1.00 31.15 56  A 1 
ATOM 492  C CD2 . LEU A 1 56  ? -15.535 -1.388  14.563  1.00 33.05 56  A 1 
ATOM 493  N N   . ASP A 1 57  ? -11.257 -3.948  16.690  1.00 33.13 57  A 1 
ATOM 494  C CA  . ASP A 1 57  ? -9.902  -4.479  16.550  1.00 33.97 57  A 1 
ATOM 495  C C   . ASP A 1 57  ? -9.938  -5.973  16.184  1.00 33.35 57  A 1 
ATOM 496  O O   . ASP A 1 57  ? -9.238  -6.402  15.274  1.00 31.98 57  A 1 
ATOM 497  C CB  . ASP A 1 57  ? -9.097  -4.222  17.838  1.00 32.30 57  A 1 
ATOM 498  C CG  . ASP A 1 57  ? -8.833  -2.731  18.145  1.00 29.32 57  A 1 
ATOM 499  O OD1 . ASP A 1 57  ? -8.863  -1.900  17.207  1.00 26.65 57  A 1 
ATOM 500  O OD2 . ASP A 1 57  ? -8.583  -2.411  19.333  1.00 26.12 57  A 1 
ATOM 501  N N   . THR A 1 58  ? -10.832 -6.760  16.800  1.00 31.71 58  A 1 
ATOM 502  C CA  . THR A 1 58  ? -11.022 -8.187  16.472  1.00 31.66 58  A 1 
ATOM 503  C C   . THR A 1 58  ? -11.628 -8.390  15.080  1.00 32.80 58  A 1 
ATOM 504  O O   . THR A 1 58  ? -11.264 -9.332  14.380  1.00 31.51 58  A 1 
ATOM 505  C CB  . THR A 1 58  ? -11.908 -8.891  17.512  1.00 29.40 58  A 1 
ATOM 506  O OG1 . THR A 1 58  ? -11.456 -8.665  18.824  1.00 26.29 58  A 1 
ATOM 507  C CG2 . THR A 1 58  ? -11.931 -10.410 17.347  1.00 25.72 58  A 1 
ATOM 508  N N   . ILE A 1 59  ? -12.554 -7.521  14.661  1.00 31.76 59  A 1 
ATOM 509  C CA  . ILE A 1 59  ? -13.099 -7.530  13.296  1.00 32.18 59  A 1 
ATOM 510  C C   . ILE A 1 59  ? -12.004 -7.165  12.293  1.00 33.09 59  A 1 
ATOM 511  O O   . ILE A 1 59  ? -11.888 -7.844  11.278  1.00 31.82 59  A 1 
ATOM 512  C CB  . ILE A 1 59  ? -14.340 -6.613  13.189  1.00 30.14 59  A 1 
ATOM 513  C CG1 . ILE A 1 59  ? -15.540 -7.258  13.921  1.00 27.42 59  A 1 
ATOM 514  C CG2 . ILE A 1 59  ? -14.728 -6.333  11.722  1.00 27.38 59  A 1 
ATOM 515  C CD1 . ILE A 1 59  ? -16.694 -6.285  14.187  1.00 25.55 59  A 1 
ATOM 516  N N   . ASN A 1 60  ? -11.162 -6.171  12.601  1.00 32.07 60  A 1 
ATOM 517  C CA  . ASN A 1 60  ? -10.004 -5.833  11.773  1.00 33.04 60  A 1 
ATOM 518  C C   . ASN A 1 60  ? -8.981  -6.973  11.707  1.00 33.30 60  A 1 
ATOM 519  O O   . ASN A 1 60  ? -8.468  -7.254  10.627  1.00 32.06 60  A 1 
ATOM 520  C CB  . ASN A 1 60  ? -9.361  -4.536  12.293  1.00 31.57 60  A 1 
ATOM 521  C CG  . ASN A 1 60  ? -10.039 -3.274  11.792  1.00 28.63 60  A 1 
ATOM 522  O OD1 . ASN A 1 60  ? -10.734 -3.243  10.791  1.00 26.23 60  A 1 
ATOM 523  N ND2 . ASN A 1 60  ? -9.823  -2.160  12.449  1.00 25.35 60  A 1 
ATOM 524  N N   . ILE A 1 61  ? -8.722  -7.670  12.826  1.00 33.64 61  A 1 
ATOM 525  C CA  . ILE A 1 61  ? -7.808  -8.827  12.870  1.00 33.75 61  A 1 
ATOM 526  C C   . ILE A 1 61  ? -8.358  -10.011 12.060  1.00 34.96 61  A 1 
ATOM 527  O O   . ILE A 1 61  ? -7.587  -10.696 11.399  1.00 33.65 61  A 1 
ATOM 528  C CB  . ILE A 1 61  ? -7.499  -9.201  14.340  1.00 31.13 61  A 1 
ATOM 529  C CG1 . ILE A 1 61  ? -6.608  -8.114  14.992  1.00 28.34 61  A 1 
ATOM 530  C CG2 . ILE A 1 61  ? -6.801  -10.568 14.457  1.00 28.02 61  A 1 
ATOM 531  C CD1 . ILE A 1 61  ? -6.587  -8.173  16.525  1.00 26.12 61  A 1 
ATOM 532  N N   . ASN A 1 62  ? -9.676  -10.241 12.073  1.00 30.83 62  A 1 
ATOM 533  C CA  . ASN A 1 62  ? -10.301 -11.368 11.366  1.00 31.33 62  A 1 
ATOM 534  C C   . ASN A 1 62  ? -10.656 -11.084 9.895   1.00 32.16 62  A 1 
ATOM 535  O O   . ASN A 1 62  ? -11.101 -12.003 9.213   1.00 30.58 62  A 1 
ATOM 536  C CB  . ASN A 1 62  ? -11.534 -11.832 12.163  1.00 28.36 62  A 1 
ATOM 537  C CG  . ASN A 1 62  ? -11.185 -12.603 13.426  1.00 25.54 62  A 1 
ATOM 538  O OD1 . ASN A 1 62  ? -10.183 -13.273 13.552  1.00 23.16 62  A 1 
ATOM 539  N ND2 . ASN A 1 62  ? -12.037 -12.569 14.422  1.00 21.73 62  A 1 
ATOM 540  N N   . TYR A 1 63  ? -10.489 -9.859  9.402   1.00 40.14 63  A 1 
ATOM 541  C CA  . TYR A 1 63  ? -10.888 -9.458  8.041   1.00 40.38 63  A 1 
ATOM 542  C C   . TYR A 1 63  ? -9.745  -8.942  7.154   1.00 42.36 63  A 1 
ATOM 543  O O   . TYR A 1 63  ? -10.025 -8.451  6.060   1.00 39.97 63  A 1 
ATOM 544  C CB  . TYR A 1 63  ? -12.070 -8.470  8.098   1.00 36.52 63  A 1 
ATOM 545  C CG  . TYR A 1 63  ? -13.388 -9.101  7.695   1.00 33.62 63  A 1 
ATOM 546  C CD1 . TYR A 1 63  ? -13.760 -9.132  6.333   1.00 30.42 63  A 1 
ATOM 547  C CD2 . TYR A 1 63  ? -14.232 -9.668  8.668   1.00 29.57 63  A 1 
ATOM 548  C CE1 . TYR A 1 63  ? -14.976 -9.725  5.949   1.00 27.70 63  A 1 
ATOM 549  C CE2 . TYR A 1 63  ? -15.449 -10.265 8.283   1.00 28.02 63  A 1 
ATOM 550  C CZ  . TYR A 1 63  ? -15.825 -10.290 6.923   1.00 28.79 63  A 1 
ATOM 551  O OH  . TYR A 1 63  ? -17.004 -10.860 6.552   1.00 27.70 63  A 1 
ATOM 552  N N   . MET A 1 64  ? -8.483  -9.025  7.567   1.00 57.87 64  A 1 
ATOM 553  C CA  . MET A 1 64  ? -7.402  -8.387  6.804   1.00 60.12 64  A 1 
ATOM 554  C C   . MET A 1 64  ? -6.236  -9.314  6.463   1.00 66.94 64  A 1 
ATOM 555  O O   . MET A 1 64  ? -5.096  -9.055  6.841   1.00 61.52 64  A 1 
ATOM 556  C CB  . MET A 1 64  ? -6.962  -7.073  7.469   1.00 52.93 64  A 1 
ATOM 557  C CG  . MET A 1 64  ? -8.050  -5.995  7.372   1.00 45.37 64  A 1 
ATOM 558  S SD  . MET A 1 64  ? -7.523  -4.318  7.851   1.00 40.10 64  A 1 
ATOM 559  C CE  . MET A 1 64  ? -6.307  -3.964  6.556   1.00 36.44 64  A 1 
ATOM 560  N N   . ASN A 1 65  ? -6.501  -10.305 5.606   1.00 76.87 65  A 1 
ATOM 561  C CA  . ASN A 1 65  ? -5.455  -10.872 4.750   1.00 83.25 65  A 1 
ATOM 562  C C   . ASN A 1 65  ? -5.042  -9.887  3.636   1.00 87.77 65  A 1 
ATOM 563  O O   . ASN A 1 65  ? -4.220  -10.202 2.790   1.00 86.36 65  A 1 
ATOM 564  C CB  . ASN A 1 65  ? -5.918  -12.238 4.195   1.00 76.45 65  A 1 
ATOM 565  C CG  . ASN A 1 65  ? -5.961  -13.345 5.242   1.00 67.34 65  A 1 
ATOM 566  O OD1 . ASN A 1 65  ? -5.718  -13.132 6.417   1.00 61.86 65  A 1 
ATOM 567  N ND2 . ASN A 1 65  ? -6.289  -14.554 4.850   1.00 59.54 65  A 1 
ATOM 568  N N   . THR A 1 66  ? -5.633  -8.692  3.623   1.00 87.48 66  A 1 
ATOM 569  C CA  . THR A 1 66  ? -5.334  -7.646  2.635   1.00 88.36 66  A 1 
ATOM 570  C C   . THR A 1 66  ? -4.969  -6.340  3.325   1.00 87.75 66  A 1 
ATOM 571  O O   . THR A 1 66  ? -5.739  -5.816  4.125   1.00 85.68 66  A 1 
ATOM 572  C CB  . THR A 1 66  ? -6.511  -7.426  1.675   1.00 88.12 66  A 1 
ATOM 573  O OG1 . THR A 1 66  ? -6.759  -8.610  0.952   1.00 84.61 66  A 1 
ATOM 574  C CG2 . THR A 1 66  ? -6.229  -6.342  0.633   1.00 84.25 66  A 1 
ATOM 575  N N   . ARG A 1 67  ? -3.827  -5.769  2.983   1.00 89.87 67  A 1 
ATOM 576  C CA  . ARG A 1 67  ? -3.419  -4.430  3.424   1.00 89.51 67  A 1 
ATOM 577  C C   . ARG A 1 67  ? -2.925  -3.583  2.256   1.00 91.01 67  A 1 
ATOM 578  O O   . ARG A 1 67  ? -2.347  -4.094  1.302   1.00 89.98 67  A 1 
ATOM 579  C CB  . ARG A 1 67  ? -2.406  -4.519  4.580   1.00 86.03 67  A 1 
ATOM 580  C CG  . ARG A 1 67  ? -1.060  -5.142  4.191   1.00 78.84 67  A 1 
ATOM 581  C CD  . ARG A 1 67  ? -0.170  -5.220  5.430   1.00 76.82 67  A 1 
ATOM 582  N NE  . ARG A 1 67  ? 1.184   -5.718  5.115   1.00 71.21 67  A 1 
ATOM 583  C CZ  . ARG A 1 67  ? 1.926   -6.491  5.887   1.00 64.59 67  A 1 
ATOM 584  N NH1 . ARG A 1 67  ? 1.540   -6.892  7.055   1.00 61.12 67  A 1 
ATOM 585  N NH2 . ARG A 1 67  ? 3.089   -6.898  5.492   1.00 55.44 67  A 1 
ATOM 586  N N   . ILE A 1 68  ? -3.153  -2.283  2.354   1.00 90.04 68  A 1 
ATOM 587  C CA  . ILE A 1 68  ? -2.717  -1.315  1.350   1.00 90.22 68  A 1 
ATOM 588  C C   . ILE A 1 68  ? -2.046  -0.119  2.015   1.00 89.87 68  A 1 
ATOM 589  O O   . ILE A 1 68  ? -2.551  0.424   2.991   1.00 88.63 68  A 1 
ATOM 590  C CB  . ILE A 1 68  ? -3.876  -0.927  0.408   1.00 89.90 68  A 1 
ATOM 591  C CG1 . ILE A 1 68  ? -3.342  -0.101  -0.780  1.00 87.66 68  A 1 
ATOM 592  C CG2 . ILE A 1 68  ? -5.009  -0.191  1.152   1.00 86.22 68  A 1 
ATOM 593  C CD1 . ILE A 1 68  ? -4.298  -0.041  -1.972  1.00 83.28 68  A 1 
ATOM 594  N N   . GLU A 1 69  ? -0.913  0.294   1.474   1.00 89.36 69  A 1 
ATOM 595  C CA  . GLU A 1 69  ? -0.225  1.534   1.816   1.00 89.45 69  A 1 
ATOM 596  C C   . GLU A 1 69  ? -0.453  2.574   0.712   1.00 90.13 69  A 1 
ATOM 597  O O   . GLU A 1 69  ? -0.438  2.249   -0.473  1.00 89.25 69  A 1 
ATOM 598  C CB  . GLU A 1 69  ? 1.266   1.240   2.040   1.00 87.92 69  A 1 
ATOM 599  C CG  . GLU A 1 69  ? 2.012   2.478   2.553   1.00 80.48 69  A 1 
ATOM 600  C CD  . GLU A 1 69  ? 3.523   2.269   2.709   1.00 79.68 69  A 1 
ATOM 601  O OE1 . GLU A 1 69  ? 4.205   3.280   2.994   1.00 71.61 69  A 1 
ATOM 602  O OE2 . GLU A 1 69  ? 4.049   1.167   2.452   1.00 73.61 69  A 1 
ATOM 603  N N   . GLU A 1 70  ? -0.643  3.830   1.090   1.00 90.46 70  A 1 
ATOM 604  C CA  . GLU A 1 70  ? -0.792  4.951   0.161   1.00 90.56 70  A 1 
ATOM 605  C C   . GLU A 1 70  ? 0.513   5.751   0.069   1.00 90.94 70  A 1 
ATOM 606  O O   . GLU A 1 70  ? 1.099   6.125   1.085   1.00 89.23 70  A 1 
ATOM 607  C CB  . GLU A 1 70  ? -1.989  5.806   0.603   1.00 87.69 70  A 1 
ATOM 608  C CG  . GLU A 1 70  ? -2.333  6.925   -0.387  1.00 81.82 70  A 1 
ATOM 609  C CD  . GLU A 1 70  ? -3.590  7.718   0.023   1.00 82.63 70  A 1 
ATOM 610  O OE1 . GLU A 1 70  ? -4.235  8.298   -0.880  1.00 74.85 70  A 1 
ATOM 611  O OE2 . GLU A 1 70  ? -3.918  7.771   1.230   1.00 77.36 70  A 1 
ATOM 612  N N   . ARG A 1 71  ? 0.961   6.045   -1.156  1.00 92.00 71  A 1 
ATOM 613  C CA  . ARG A 1 71  ? 2.129   6.882   -1.453  1.00 92.03 71  A 1 
ATOM 614  C C   . ARG A 1 71  ? 1.731   8.071   -2.318  1.00 92.14 71  A 1 
ATOM 615  O O   . ARG A 1 71  ? 1.225   7.907   -3.429  1.00 90.30 71  A 1 
ATOM 616  C CB  . ARG A 1 71  ? 3.222   6.061   -2.146  1.00 91.34 71  A 1 
ATOM 617  C CG  . ARG A 1 71  ? 3.778   4.896   -1.310  1.00 89.00 71  A 1 
ATOM 618  C CD  . ARG A 1 71  ? 4.578   5.380   -0.100  1.00 88.18 71  A 1 
ATOM 619  N NE  . ARG A 1 71  ? 5.116   4.238   0.657   1.00 87.27 71  A 1 
ATOM 620  C CZ  . ARG A 1 71  ? 6.306   3.678   0.570   1.00 88.69 71  A 1 
ATOM 621  N NH1 . ARG A 1 71  ? 7.233   4.093   -0.235  1.00 81.64 71  A 1 
ATOM 622  N NH2 . ARG A 1 71  ? 6.562   2.645   1.303   1.00 82.13 71  A 1 
ATOM 623  N N   . TRP A 1 72  ? 1.984   9.281   -1.825  1.00 93.74 72  A 1 
ATOM 624  C CA  . TRP A 1 72  ? 1.711   10.509  -2.562  1.00 93.36 72  A 1 
ATOM 625  C C   . TRP A 1 72  ? 2.765   10.774  -3.646  1.00 93.43 72  A 1 
ATOM 626  O O   . TRP A 1 72  ? 3.889   10.273  -3.596  1.00 90.84 72  A 1 
ATOM 627  C CB  . TRP A 1 72  ? 1.552   11.670  -1.578  1.00 92.01 72  A 1 
ATOM 628  C CG  . TRP A 1 72  ? 0.301   11.557  -0.758  1.00 90.49 72  A 1 
ATOM 629  C CD1 . TRP A 1 72  ? 0.193   10.963  0.449   1.00 84.26 72  A 1 
ATOM 630  C CD2 . TRP A 1 72  ? -1.051  11.974  -1.122  1.00 86.54 72  A 1 
ATOM 631  N NE1 . TRP A 1 72  ? -1.129  10.979  0.859   1.00 82.54 72  A 1 
ATOM 632  C CE2 . TRP A 1 72  ? -1.939  11.589  -0.074  1.00 83.79 72  A 1 
ATOM 633  C CE3 . TRP A 1 72  ? -1.616  12.627  -2.243  1.00 81.24 72  A 1 
ATOM 634  C CZ2 . TRP A 1 72  ? -3.319  11.836  -0.135  1.00 81.39 72  A 1 
ATOM 635  C CZ3 . TRP A 1 72  ? -2.997  12.882  -2.305  1.00 79.43 72  A 1 
ATOM 636  C CH2 . TRP A 1 72  ? -3.849  12.487  -1.258  1.00 79.49 72  A 1 
ATOM 637  N N   . GLY A 1 73  ? 2.381   11.569  -4.657  1.00 92.53 73  A 1 
ATOM 638  C CA  . GLY A 1 73  ? 3.325   12.021  -5.677  1.00 92.16 73  A 1 
ATOM 639  C C   . GLY A 1 73  ? 4.342   13.012  -5.103  1.00 93.34 73  A 1 
ATOM 640  O O   . GLY A 1 73  ? 4.022   13.804  -4.219  1.00 91.32 73  A 1 
ATOM 641  N N   . THR A 1 74  ? 5.558   13.001  -5.637  1.00 93.73 74  A 1 
ATOM 642  C CA  . THR A 1 74  ? 6.666   13.864  -5.202  1.00 94.06 74  A 1 
ATOM 643  C C   . THR A 1 74  ? 7.062   14.835  -6.309  1.00 94.50 74  A 1 
ATOM 644  O O   . THR A 1 74  ? 7.037   14.494  -7.495  1.00 93.44 74  A 1 
ATOM 645  C CB  . THR A 1 74  ? 7.877   13.026  -4.779  1.00 93.28 74  A 1 
ATOM 646  O OG1 . THR A 1 74  ? 8.220   12.136  -5.822  1.00 89.48 74  A 1 
ATOM 647  C CG2 . THR A 1 74  ? 7.597   12.193  -3.528  1.00 87.33 74  A 1 
ATOM 648  N N   . HIS A 1 75  ? 7.455   16.059  -5.930  1.00 94.88 75  A 1 
ATOM 649  C CA  . HIS A 1 75  ? 7.977   17.035  -6.881  1.00 95.11 75  A 1 
ATOM 650  C C   . HIS A 1 75  ? 9.513   16.915  -6.999  1.00 95.40 75  A 1 
ATOM 651  O O   . HIS A 1 75  ? 10.197  16.872  -5.971  1.00 95.17 75  A 1 
ATOM 652  C CB  . HIS A 1 75  ? 7.533   18.441  -6.454  1.00 94.43 75  A 1 
ATOM 653  C CG  . HIS A 1 75  ? 7.826   19.484  -7.504  1.00 92.62 75  A 1 
ATOM 654  N ND1 . HIS A 1 75  ? 8.993   20.191  -7.645  1.00 83.18 75  A 1 
ATOM 655  C CD2 . HIS A 1 75  ? 7.002   19.868  -8.529  1.00 83.17 75  A 1 
ATOM 656  C CE1 . HIS A 1 75  ? 8.886   20.975  -8.735  1.00 84.35 75  A 1 
ATOM 657  N NE2 . HIS A 1 75  ? 7.685   20.814  -9.309  1.00 85.09 75  A 1 
ATOM 658  N N   . PRO A 1 76  ? 10.107  16.935  -8.214  1.00 95.69 76  A 1 
ATOM 659  C CA  . PRO A 1 76  ? 11.559  16.743  -8.383  1.00 95.35 76  A 1 
ATOM 660  C C   . PRO A 1 76  ? 12.414  17.773  -7.627  1.00 95.46 76  A 1 
ATOM 661  O O   . PRO A 1 76  ? 13.485  17.442  -7.115  1.00 94.36 76  A 1 
ATOM 662  C CB  . PRO A 1 76  ? 11.798  16.810  -9.896  1.00 94.22 76  A 1 
ATOM 663  C CG  . PRO A 1 76  ? 10.572  17.534  -10.455 1.00 92.16 76  A 1 
ATOM 664  C CD  . PRO A 1 76  ? 9.459   17.096  -9.511  1.00 94.63 76  A 1 
ATOM 665  N N   . ASN A 1 77  ? 11.921  19.028  -7.493  1.00 95.53 77  A 1 
ATOM 666  C CA  . ASN A 1 77  ? 12.618  20.066  -6.723  1.00 95.11 77  A 1 
ATOM 667  C C   . ASN A 1 77  ? 12.657  19.813  -5.209  1.00 95.37 77  A 1 
ATOM 668  O O   . ASN A 1 77  ? 13.520  20.393  -4.551  1.00 94.42 77  A 1 
ATOM 669  C CB  . ASN A 1 77  ? 11.978  21.438  -6.990  1.00 94.55 77  A 1 
ATOM 670  C CG  . ASN A 1 77  ? 12.389  22.034  -8.322  1.00 90.12 77  A 1 
ATOM 671  O OD1 . ASN A 1 77  ? 13.488  21.835  -8.814  1.00 82.51 77  A 1 
ATOM 672  N ND2 . ASN A 1 77  ? 11.536  22.836  -8.920  1.00 81.01 77  A 1 
ATOM 673  N N   . ASP A 1 78  ? 11.747  18.997  -4.673  1.00 95.41 78  A 1 
ATOM 674  C CA  . ASP A 1 78  ? 11.750  18.628  -3.256  1.00 95.27 78  A 1 
ATOM 675  C C   . ASP A 1 78  ? 12.674  17.424  -3.041  1.00 95.64 78  A 1 
ATOM 676  O O   . ASP A 1 78  ? 13.513  17.435  -2.143  1.00 94.84 78  A 1 
ATOM 677  C CB  . ASP A 1 78  ? 10.316  18.340  -2.782  1.00 94.57 78  A 1 
ATOM 678  C CG  . ASP A 1 78  ? 9.362   19.523  -2.991  1.00 92.15 78  A 1 
ATOM 679  O OD1 . ASP A 1 78  ? 9.840   20.683  -2.958  1.00 88.73 78  A 1 
ATOM 680  O OD2 . ASP A 1 78  ? 8.170   19.256  -3.251  1.00 87.97 78  A 1 
ATOM 681  N N   . VAL A 1 79  ? 12.601  16.446  -3.948  1.00 95.82 79  A 1 
ATOM 682  C CA  . VAL A 1 79  ? 13.377  15.194  -3.867  1.00 95.77 79  A 1 
ATOM 683  C C   . VAL A 1 79  ? 14.889  15.432  -3.837  1.00 95.48 79  A 1 
ATOM 684  O O   . VAL A 1 79  ? 15.607  14.711  -3.141  1.00 94.77 79  A 1 
ATOM 685  C CB  . VAL A 1 79  ? 12.989  14.252  -5.017  1.00 95.64 79  A 1 
ATOM 686  C CG1 . VAL A 1 79  ? 13.835  12.968  -5.048  1.00 94.02 79  A 1 
ATOM 687  C CG2 . VAL A 1 79  ? 11.522  13.826  -4.872  1.00 93.92 79  A 1 
ATOM 688  N N   . LYS A 1 80  ? 15.392  16.469  -4.500  1.00 94.55 80  A 1 
ATOM 689  C CA  . LYS A 1 80  ? 16.828  16.821  -4.431  1.00 93.29 80  A 1 
ATOM 690  C C   . LYS A 1 80  ? 17.315  17.183  -3.019  1.00 93.74 80  A 1 
ATOM 691  O O   . LYS A 1 80  ? 18.519  17.176  -2.778  1.00 92.22 80  A 1 
ATOM 692  C CB  . LYS A 1 80  ? 17.140  17.935  -5.442  1.00 90.85 80  A 1 
ATOM 693  C CG  . LYS A 1 80  ? 16.641  19.306  -4.977  1.00 85.80 80  A 1 
ATOM 694  C CD  . LYS A 1 80  ? 16.771  20.336  -6.098  1.00 84.53 80  A 1 
ATOM 695  C CE  . LYS A 1 80  ? 16.276  21.680  -5.577  1.00 77.25 80  A 1 
ATOM 696  N NZ  . LYS A 1 80  ? 16.223  22.675  -6.671  1.00 71.19 80  A 1 
ATOM 697  N N   . HIS A 1 81  ? 16.392  17.504  -2.098  1.00 94.95 81  A 1 
ATOM 698  C CA  . HIS A 1 81  ? 16.683  17.833  -0.700  1.00 94.93 81  A 1 
ATOM 699  C C   . HIS A 1 81  ? 16.445  16.663  0.265   1.00 95.27 81  A 1 
ATOM 700  O O   . HIS A 1 81  ? 16.728  16.805  1.453   1.00 93.50 81  A 1 
ATOM 701  C CB  . HIS A 1 81  ? 15.864  19.066  -0.299  1.00 94.71 81  A 1 
ATOM 702  C CG  . HIS A 1 81  ? 16.192  20.288  -1.130  1.00 93.96 81  A 1 
ATOM 703  N ND1 . HIS A 1 81  ? 17.403  20.942  -1.135  1.00 83.61 81  A 1 
ATOM 704  C CD2 . HIS A 1 81  ? 15.364  20.943  -1.999  1.00 84.67 81  A 1 
ATOM 705  C CE1 . HIS A 1 81  ? 17.306  21.968  -1.983  1.00 86.36 81  A 1 
ATOM 706  N NE2 . HIS A 1 81  ? 16.086  22.015  -2.544  1.00 87.73 81  A 1 
ATOM 707  N N   . TYR A 1 82  ? 15.930  15.538  -0.225  1.00 95.67 82  A 1 
ATOM 708  C CA  . TYR A 1 82  ? 15.641  14.387  0.618   1.00 95.81 82  A 1 
ATOM 709  C C   . TYR A 1 82  ? 16.926  13.686  1.056   1.00 95.70 82  A 1 
ATOM 710  O O   . TYR A 1 82  ? 17.833  13.432  0.257   1.00 94.56 82  A 1 
ATOM 711  C CB  . TYR A 1 82  ? 14.689  13.413  -0.087  1.00 95.87 82  A 1 
ATOM 712  C CG  . TYR A 1 82  ? 13.260  13.885  -0.321  1.00 95.93 82  A 1 
ATOM 713  C CD1 . TYR A 1 82  ? 12.797  15.139  0.134   1.00 93.87 82  A 1 
ATOM 714  C CD2 . TYR A 1 82  ? 12.368  13.030  -1.000  1.00 94.07 82  A 1 
ATOM 715  C CE1 . TYR A 1 82  ? 11.466  15.539  -0.090  1.00 93.45 82  A 1 
ATOM 716  C CE2 . TYR A 1 82  ? 11.033  13.422  -1.226  1.00 93.43 82  A 1 
ATOM 717  C CZ  . TYR A 1 82  ? 10.580  14.678  -0.774  1.00 94.14 82  A 1 
ATOM 718  O OH  . TYR A 1 82  ? 9.297   15.060  -0.993  1.00 92.68 82  A 1 
ATOM 719  N N   . ASP A 1 83  ? 16.972  13.352  2.347   1.00 95.55 83  A 1 
ATOM 720  C CA  . ASP A 1 83  ? 17.966  12.434  2.878   1.00 95.54 83  A 1 
ATOM 721  C C   . ASP A 1 83  ? 17.606  10.973  2.545   1.00 96.06 83  A 1 
ATOM 722  O O   . ASP A 1 83  ? 16.572  10.671  1.937   1.00 95.59 83  A 1 
ATOM 723  C CB  . ASP A 1 83  ? 18.189  12.704  4.382   1.00 94.93 83  A 1 
ATOM 724  C CG  . ASP A 1 83  ? 17.043  12.277  5.309   1.00 93.80 83  A 1 
ATOM 725  O OD1 . ASP A 1 83  ? 16.138  11.541  4.859   1.00 91.17 83  A 1 
ATOM 726  O OD2 . ASP A 1 83  ? 17.110  12.625  6.503   1.00 90.32 83  A 1 
ATOM 727  N N   . THR A 1 84  ? 18.467  10.041  2.941   1.00 95.66 84  A 1 
ATOM 728  C CA  . THR A 1 84  ? 18.251  8.607   2.690   1.00 95.52 84  A 1 
ATOM 729  C C   . THR A 1 84  ? 16.962  8.092   3.328   1.00 95.83 84  A 1 
ATOM 730  O O   . THR A 1 84  ? 16.269  7.278   2.724   1.00 95.58 84  A 1 
ATOM 731  C CB  . THR A 1 84  ? 19.441  7.794   3.224   1.00 94.54 84  A 1 
ATOM 732  O OG1 . THR A 1 84  ? 20.636  8.275   2.651   1.00 88.78 84  A 1 
ATOM 733  C CG2 . THR A 1 84  ? 19.354  6.306   2.896   1.00 86.80 84  A 1 
ATOM 734  N N   . THR A 1 85  ? 16.618  8.574   4.532   1.00 95.57 85  A 1 
ATOM 735  C CA  . THR A 1 85  ? 15.401  8.150   5.239   1.00 95.37 85  A 1 
ATOM 736  C C   . THR A 1 85  ? 14.160  8.568   4.462   1.00 95.34 85  A 1 
ATOM 737  O O   . THR A 1 85  ? 13.283  7.743   4.214   1.00 94.81 85  A 1 
ATOM 738  C CB  . THR A 1 85  ? 15.358  8.744   6.654   1.00 95.40 85  A 1 
ATOM 739  O OG1 . THR A 1 85  ? 16.504  8.339   7.366   1.00 91.09 85  A 1 
ATOM 740  C CG2 . THR A 1 85  ? 14.143  8.268   7.455   1.00 89.23 85  A 1 
ATOM 741  N N   . GLN A 1 86  ? 14.114  9.821   4.022   1.00 96.06 86  A 1 
ATOM 742  C CA  . GLN A 1 86  ? 13.001  10.355  3.251   1.00 95.70 86  A 1 
ATOM 743  C C   . GLN A 1 86  ? 12.909  9.704   1.864   1.00 95.84 86  A 1 
ATOM 744  O O   . GLN A 1 86  ? 11.826  9.299   1.458   1.00 95.60 86  A 1 
ATOM 745  C CB  . GLN A 1 86  ? 13.136  11.881  3.180   1.00 95.32 86  A 1 
ATOM 746  C CG  . GLN A 1 86  ? 11.888  12.558  2.595   1.00 88.60 86  A 1 
ATOM 747  C CD  . GLN A 1 86  ? 10.627  12.385  3.439   1.00 84.70 86  A 1 
ATOM 748  O OE1 . GLN A 1 86  ? 10.650  12.136  4.635   1.00 75.91 86  A 1 
ATOM 749  N NE2 . GLN A 1 86  ? 9.470   12.499  2.845   1.00 73.55 86  A 1 
ATOM 750  N N   . LEU A 1 87  ? 14.022  9.511   1.158   1.00 96.50 87  A 1 
ATOM 751  C CA  . LEU A 1 87  ? 14.041  8.800   -0.127  1.00 96.33 87  A 1 
ATOM 752  C C   . LEU A 1 87  ? 13.462  7.388   0.004   1.00 96.62 87  A 1 
ATOM 753  O O   . LEU A 1 87  ? 12.611  6.994   -0.786  1.00 96.30 87  A 1 
ATOM 754  C CB  . LEU A 1 87  ? 15.485  8.723   -0.670  1.00 95.98 87  A 1 
ATOM 755  C CG  . LEU A 1 87  ? 16.006  10.028  -1.293  1.00 92.54 87  A 1 
ATOM 756  C CD1 . LEU A 1 87  ? 17.509  9.897   -1.546  1.00 90.02 87  A 1 
ATOM 757  C CD2 . LEU A 1 87  ? 15.330  10.328  -2.635  1.00 89.66 87  A 1 
ATOM 758  N N   . ARG A 1 88  ? 13.898  6.632   1.019   1.00 96.24 88  A 1 
ATOM 759  C CA  . ARG A 1 88  ? 13.378  5.283   1.277   1.00 96.19 88  A 1 
ATOM 760  C C   . ARG A 1 88  ? 11.888  5.316   1.591   1.00 95.99 88  A 1 
ATOM 761  O O   . ARG A 1 88  ? 11.139  4.551   1.002   1.00 95.52 88  A 1 
ATOM 762  C CB  . ARG A 1 88  ? 14.153  4.611   2.417   1.00 96.24 88  A 1 
ATOM 763  C CG  . ARG A 1 88  ? 15.583  4.247   2.002   1.00 94.93 88  A 1 
ATOM 764  C CD  . ARG A 1 88  ? 16.342  3.611   3.178   1.00 93.91 88  A 1 
ATOM 765  N NE  . ARG A 1 88  ? 15.824  2.265   3.490   1.00 90.57 88  A 1 
ATOM 766  C CZ  . ARG A 1 88  ? 16.152  1.136   2.896   1.00 89.89 88  A 1 
ATOM 767  N NH1 . ARG A 1 88  ? 17.043  1.075   1.941   1.00 81.53 88  A 1 
ATOM 768  N NH2 . ARG A 1 88  ? 15.582  0.021   3.262   1.00 83.41 88  A 1 
ATOM 769  N N   . LYS A 1 89  ? 11.454  6.231   2.465   1.00 94.86 89  A 1 
ATOM 770  C CA  . LYS A 1 89  ? 10.046  6.380   2.839   1.00 94.07 89  A 1 
ATOM 771  C C   . LYS A 1 89  ? 9.151   6.650   1.631   1.00 94.12 89  A 1 
ATOM 772  O O   . LYS A 1 89  ? 8.090   6.053   1.549   1.00 93.67 89  A 1 
ATOM 773  C CB  . LYS A 1 89  ? 9.922   7.495   3.878   1.00 93.67 89  A 1 
ATOM 774  C CG  . LYS A 1 89  ? 8.475   7.659   4.356   1.00 91.12 89  A 1 
ATOM 775  C CD  . LYS A 1 89  ? 8.350   8.915   5.213   1.00 85.69 89  A 1 
ATOM 776  C CE  . LYS A 1 89  ? 6.868   9.157   5.486   1.00 77.17 89  A 1 
ATOM 777  N NZ  . LYS A 1 89  ? 6.641   10.550  5.931   1.00 69.88 89  A 1 
ATOM 778  N N   . GLU A 1 90  ? 9.545   7.521   0.714   1.00 94.87 90  A 1 
ATOM 779  C CA  . GLU A 1 90  ? 8.679   7.910   -0.410  1.00 94.78 90  A 1 
ATOM 780  C C   . GLU A 1 90  ? 8.692   6.888   -1.557  1.00 95.06 90  A 1 
ATOM 781  O O   . GLU A 1 90  ? 7.645   6.611   -2.137  1.00 94.43 90  A 1 
ATOM 782  C CB  . GLU A 1 90  ? 9.053   9.312   -0.918  1.00 94.79 90  A 1 
ATOM 783  C CG  . GLU A 1 90  ? 8.874   10.433  0.124   1.00 92.38 90  A 1 
ATOM 784  C CD  . GLU A 1 90  ? 7.502   10.497  0.806   1.00 91.26 90  A 1 
ATOM 785  O OE1 . GLU A 1 90  ? 7.472   10.926  1.991   1.00 84.13 90  A 1 
ATOM 786  O OE2 . GLU A 1 90  ? 6.501   10.108  0.183   1.00 83.71 90  A 1 
ATOM 787  N N   . PHE A 1 91  ? 9.846   6.290   -1.855  1.00 96.80 91  A 1 
ATOM 788  C CA  . PHE A 1 91  ? 10.013  5.506   -3.085  1.00 96.98 91  A 1 
ATOM 789  C C   . PHE A 1 91  ? 10.199  4.003   -2.881  1.00 97.23 91  A 1 
ATOM 790  O O   . PHE A 1 91  ? 9.819   3.236   -3.762  1.00 96.81 91  A 1 
ATOM 791  C CB  . PHE A 1 91  ? 11.176  6.085   -3.894  1.00 96.89 91  A 1 
ATOM 792  C CG  . PHE A 1 91  ? 10.998  7.542   -4.260  1.00 96.69 91  A 1 
ATOM 793  C CD1 . PHE A 1 91  ? 10.081  7.910   -5.261  1.00 95.49 91  A 1 
ATOM 794  C CD2 . PHE A 1 91  ? 11.733  8.534   -3.587  1.00 95.50 91  A 1 
ATOM 795  C CE1 . PHE A 1 91  ? 9.908   9.265   -5.591  1.00 94.74 91  A 1 
ATOM 796  C CE2 . PHE A 1 91  ? 11.558  9.888   -3.915  1.00 94.56 91  A 1 
ATOM 797  C CZ  . PHE A 1 91  ? 10.647  10.254  -4.918  1.00 94.75 91  A 1 
ATOM 798  N N   . LEU A 1 92  ? 10.781  3.558   -1.756  1.00 96.96 92  A 1 
ATOM 799  C CA  . LEU A 1 92  ? 11.047  2.139   -1.520  1.00 97.13 92  A 1 
ATOM 800  C C   . LEU A 1 92  ? 9.809   1.437   -0.959  1.00 96.95 92  A 1 
ATOM 801  O O   . LEU A 1 92  ? 9.217   1.877   0.018   1.00 96.40 92  A 1 
ATOM 802  C CB  . LEU A 1 92  ? 12.259  1.990   -0.587  1.00 97.19 92  A 1 
ATOM 803  C CG  . LEU A 1 92  ? 12.639  0.535   -0.250  1.00 96.40 92  A 1 
ATOM 804  C CD1 . LEU A 1 92  ? 13.183  -0.216  -1.458  1.00 94.12 92  A 1 
ATOM 805  C CD2 . LEU A 1 92  ? 13.725  0.530   0.813   1.00 93.94 92  A 1 
ATOM 806  N N   . VAL A 1 93  ? 9.476   0.291   -1.530  1.00 97.35 93  A 1 
ATOM 807  C CA  . VAL A 1 93  ? 8.499   -0.655  -0.992  1.00 97.52 93  A 1 
ATOM 808  C C   . VAL A 1 93  ? 9.272   -1.838  -0.420  1.00 97.61 93  A 1 
ATOM 809  O O   . VAL A 1 93  ? 9.780   -2.676  -1.163  1.00 97.24 93  A 1 
ATOM 810  C CB  . VAL A 1 93  ? 7.491   -1.075  -2.070  1.00 97.34 93  A 1 
ATOM 811  C CG1 . VAL A 1 93  ? 6.432   -2.000  -1.471  1.00 96.54 93  A 1 
ATOM 812  C CG2 . VAL A 1 93  ? 6.791   0.148   -2.680  1.00 96.63 93  A 1 
ATOM 813  N N   . GLU A 1 94  ? 9.403   -1.875  0.914   1.00 96.87 94  A 1 
ATOM 814  C CA  . GLU A 1 94  ? 10.272  -2.846  1.594   1.00 96.33 94  A 1 
ATOM 815  C C   . GLU A 1 94  ? 9.679   -4.256  1.632   1.00 96.41 94  A 1 
ATOM 816  O O   . GLU A 1 94  ? 10.431  -5.228  1.686   1.00 94.71 94  A 1 
ATOM 817  C CB  . GLU A 1 94  ? 10.598  -2.381  3.023   1.00 95.23 94  A 1 
ATOM 818  C CG  . GLU A 1 94  ? 11.367  -1.052  3.037   1.00 90.31 94  A 1 
ATOM 819  C CD  . GLU A 1 94  ? 12.047  -0.725  4.376   1.00 88.84 94  A 1 
ATOM 820  O OE1 . GLU A 1 94  ? 13.093  -0.018  4.321   1.00 80.29 94  A 1 
ATOM 821  O OE2 . GLU A 1 94  ? 11.574  -1.194  5.430   1.00 80.96 94  A 1 
ATOM 822  N N   . LYS A 1 95  ? 8.354   -4.382  1.604   1.00 95.89 95  A 1 
ATOM 823  C CA  . LYS A 1 95  ? 7.672   -5.662  1.781   1.00 95.41 95  A 1 
ATOM 824  C C   . LYS A 1 95  ? 6.406   -5.739  0.941   1.00 95.97 95  A 1 
ATOM 825  O O   . LYS A 1 95  ? 5.496   -4.941  1.123   1.00 94.98 95  A 1 
ATOM 826  C CB  . LYS A 1 95  ? 7.385   -5.853  3.278   1.00 93.49 95  A 1 
ATOM 827  C CG  . LYS A 1 95  ? 6.893   -7.269  3.589   1.00 89.24 95  A 1 
ATOM 828  C CD  . LYS A 1 95  ? 6.781   -7.444  5.104   1.00 86.26 95  A 1 
ATOM 829  C CE  . LYS A 1 95  ? 6.402   -8.884  5.423   1.00 79.39 95  A 1 
ATOM 830  N NZ  . LYS A 1 95  ? 6.452   -9.150  6.875   1.00 71.79 95  A 1 
ATOM 831  N N   . LEU A 1 96  ? 6.351   -6.752  0.074   1.00 97.22 96  A 1 
ATOM 832  C CA  . LEU A 1 96  ? 5.177   -7.094  -0.739  1.00 97.33 96  A 1 
ATOM 833  C C   . LEU A 1 96  ? 4.639   -8.499  -0.448  1.00 97.38 96  A 1 
ATOM 834  O O   . LEU A 1 96  ? 3.551   -8.820  -0.905  1.00 96.13 96  A 1 
ATOM 835  C CB  . LEU A 1 96  ? 5.532   -6.951  -2.229  1.00 96.90 96  A 1 
ATOM 836  C CG  . LEU A 1 96  ? 5.665   -5.496  -2.709  1.00 96.11 96  A 1 
ATOM 837  C CD1 . LEU A 1 96  ? 6.153   -5.487  -4.159  1.00 93.89 96  A 1 
ATOM 838  C CD2 . LEU A 1 96  ? 4.337   -4.742  -2.657  1.00 94.02 96  A 1 
ATOM 839  N N   . PHE A 1 97  ? 5.368   -9.322  0.300   1.00 97.52 97  A 1 
ATOM 840  C CA  . PHE A 1 97  ? 4.969   -10.692 0.599   1.00 97.52 97  A 1 
ATOM 841  C C   . PHE A 1 97  ? 4.990   -10.949 2.102   1.00 96.93 97  A 1 
ATOM 842  O O   . PHE A 1 97  ? 5.976   -10.666 2.780   1.00 95.40 97  A 1 
ATOM 843  C CB  . PHE A 1 97  ? 5.854   -11.686 -0.167  1.00 97.60 97  A 1 
ATOM 844  C CG  . PHE A 1 97  ? 5.773   -11.525 -1.673  1.00 98.04 97  A 1 
ATOM 845  C CD1 . PHE A 1 97  ? 4.687   -12.065 -2.384  1.00 97.35 97  A 1 
ATOM 846  C CD2 . PHE A 1 97  ? 6.756   -10.785 -2.357  1.00 97.50 97  A 1 
ATOM 847  C CE1 . PHE A 1 97  ? 4.580   -11.865 -3.769  1.00 97.17 97  A 1 
ATOM 848  C CE2 . PHE A 1 97  ? 6.646   -10.583 -3.743  1.00 97.30 97  A 1 
ATOM 849  C CZ  . PHE A 1 97  ? 5.558   -11.119 -4.448  1.00 97.75 97  A 1 
ATOM 850  N N   . GLU A 1 98  ? 3.906   -11.520 2.591   1.00 95.93 98  A 1 
ATOM 851  C CA  . GLU A 1 98  ? 3.757   -12.125 3.906   1.00 95.29 98  A 1 
ATOM 852  C C   . GLU A 1 98  ? 2.862   -13.357 3.752   1.00 95.39 98  A 1 
ATOM 853  O O   . GLU A 1 98  ? 1.996   -13.390 2.875   1.00 94.40 98  A 1 
ATOM 854  C CB  . GLU A 1 98  ? 3.173   -11.105 4.897   1.00 93.91 98  A 1 
ATOM 855  C CG  . GLU A 1 98  ? 3.070   -11.620 6.339   1.00 89.04 98  A 1 
ATOM 856  C CD  . GLU A 1 98  ? 4.446   -11.937 6.918   1.00 86.49 98  A 1 
ATOM 857  O OE1 . GLU A 1 98  ? 4.906   -13.095 6.808   1.00 78.41 98  A 1 
ATOM 858  O OE2 . GLU A 1 98  ? 5.106   -10.994 7.411   1.00 78.04 98  A 1 
ATOM 859  N N   . THR A 1 99  ? 3.098   -14.379 4.570   1.00 95.46 99  A 1 
ATOM 860  C CA  . THR A 1 99  ? 2.331   -15.632 4.541   1.00 95.16 99  A 1 
ATOM 861  C C   . THR A 1 99  ? 0.834   -15.360 4.676   1.00 94.69 99  A 1 
ATOM 862  O O   . THR A 1 99  ? 0.423   -14.692 5.618   1.00 93.27 99  A 1 
ATOM 863  C CB  . THR A 1 99  ? 2.788   -16.555 5.671   1.00 94.49 99  A 1 
ATOM 864  O OG1 . THR A 1 99  ? 4.152   -16.873 5.489   1.00 89.12 99  A 1 
ATOM 865  C CG2 . THR A 1 99  ? 2.029   -17.871 5.735   1.00 87.87 99  A 1 
ATOM 866  N N   . ASP A 1 100 ? 0.058   -15.905 3.751   1.00 93.69 100 A 1 
ATOM 867  C CA  . ASP A 1 100 ? -1.401  -15.785 3.692   1.00 93.10 100 A 1 
ATOM 868  C C   . ASP A 1 100 ? -1.916  -14.332 3.688   1.00 92.69 100 A 1 
ATOM 869  O O   . ASP A 1 100 ? -3.011  -14.048 4.160   1.00 91.08 100 A 1 
ATOM 870  C CB  . ASP A 1 100 ? -2.061  -16.719 4.725   1.00 92.87 100 A 1 
ATOM 871  C CG  . ASP A 1 100 ? -1.699  -18.187 4.452   1.00 92.41 100 A 1 
ATOM 872  O OD1 . ASP A 1 100 ? -1.838  -18.626 3.283   1.00 90.23 100 A 1 
ATOM 873  O OD2 . ASP A 1 100 ? -1.227  -18.886 5.374   1.00 90.65 100 A 1 
ATOM 874  N N   . GLU A 1 101 ? -1.145  -13.393 3.103   1.00 93.54 101 A 1 
ATOM 875  C CA  . GLU A 1 101 ? -1.558  -11.997 2.917   1.00 93.84 101 A 1 
ATOM 876  C C   . GLU A 1 101 ? -1.509  -11.537 1.451   1.00 94.90 101 A 1 
ATOM 877  O O   . GLU A 1 101 ? -0.701  -11.992 0.632   1.00 94.73 101 A 1 
ATOM 878  C CB  . GLU A 1 101 ? -0.735  -11.028 3.792   1.00 92.46 101 A 1 
ATOM 879  C CG  . GLU A 1 101 ? -0.946  -11.181 5.310   1.00 87.69 101 A 1 
ATOM 880  C CD  . GLU A 1 101 ? -0.254  -10.066 6.128   1.00 84.96 101 A 1 
ATOM 881  O OE1 . GLU A 1 101 ? 0.042   -10.259 7.322   1.00 76.38 101 A 1 
ATOM 882  O OE2 . GLU A 1 101 ? 0.024   -8.961  5.587   1.00 76.20 101 A 1 
ATOM 883  N N   . VAL A 1 102 ? -2.347  -10.545 1.136   1.00 94.76 102 A 1 
ATOM 884  C CA  . VAL A 1 102 ? -2.241  -9.686  -0.049  1.00 95.04 102 A 1 
ATOM 885  C C   . VAL A 1 102 ? -1.772  -8.307  0.403   1.00 94.38 102 A 1 
ATOM 886  O O   . VAL A 1 102 ? -2.482  -7.593  1.108   1.00 93.26 102 A 1 
ATOM 887  C CB  . VAL A 1 102 ? -3.574  -9.596  -0.815  1.00 95.28 102 A 1 
ATOM 888  C CG1 . VAL A 1 102 ? -3.427  -8.719  -2.067  1.00 94.70 102 A 1 
ATOM 889  C CG2 . VAL A 1 102 ? -4.063  -10.975 -1.273  1.00 94.75 102 A 1 
ATOM 890  N N   . ILE A 1 103 ? -0.577  -7.908  -0.011  1.00 94.40 103 A 1 
ATOM 891  C CA  . ILE A 1 103 ? 0.006   -6.606  0.341   1.00 94.44 103 A 1 
ATOM 892  C C   . ILE A 1 103 ? 0.031   -5.730  -0.904  1.00 94.94 103 A 1 
ATOM 893  O O   . ILE A 1 103 ? 0.530   -6.151  -1.946  1.00 94.88 103 A 1 
ATOM 894  C CB  . ILE A 1 103 ? 1.408   -6.756  0.963   1.00 93.98 103 A 1 
ATOM 895  C CG1 . ILE A 1 103 ? 1.375   -7.714  2.178   1.00 93.25 103 A 1 
ATOM 896  C CG2 . ILE A 1 103 ? 1.943   -5.362  1.368   1.00 93.13 103 A 1 
ATOM 897  C CD1 . ILE A 1 103 ? 2.747   -7.982  2.795   1.00 91.26 103 A 1 
ATOM 898  N N   . MET A 1 104 ? -0.473  -4.506  -0.790  1.00 94.14 104 A 1 
ATOM 899  C CA  . MET A 1 104 ? -0.546  -3.547  -1.889  1.00 93.93 104 A 1 
ATOM 900  C C   . MET A 1 104 ? 0.073   -2.206  -1.527  1.00 93.68 104 A 1 
ATOM 901  O O   . MET A 1 104 ? 0.030   -1.764  -0.379  1.00 92.99 104 A 1 
ATOM 902  C CB  . MET A 1 104 ? -2.006  -3.353  -2.316  1.00 93.60 104 A 1 
ATOM 903  C CG  . MET A 1 104 ? -2.619  -4.615  -2.923  1.00 92.74 104 A 1 
ATOM 904  S SD  . MET A 1 104 ? -4.305  -4.378  -3.534  1.00 91.56 104 A 1 
ATOM 905  C CE  . MET A 1 104 ? -5.215  -4.461  -1.971  1.00 86.86 104 A 1 
ATOM 906  N N   . VAL A 1 105 ? 0.566   -1.512  -2.544  1.00 94.49 105 A 1 
ATOM 907  C CA  . VAL A 1 105 ? 0.943   -0.101  -2.473  1.00 94.57 105 A 1 
ATOM 908  C C   . VAL A 1 105 ? 0.222   0.648   -3.583  1.00 94.43 105 A 1 
ATOM 909  O O   . VAL A 1 105 ? 0.390   0.336   -4.762  1.00 94.22 105 A 1 
ATOM 910  C CB  . VAL A 1 105 ? 2.467   0.091   -2.549  1.00 94.64 105 A 1 
ATOM 911  C CG1 . VAL A 1 105 ? 2.843   1.577   -2.487  1.00 93.37 105 A 1 
ATOM 912  C CG2 . VAL A 1 105 ? 3.159   -0.625  -1.382  1.00 93.10 105 A 1 
ATOM 913  N N   . TYR A 1 106 ? -0.585  1.626   -3.194  1.00 94.90 106 A 1 
ATOM 914  C CA  . TYR A 1 106 ? -1.213  2.578   -4.102  1.00 94.72 106 A 1 
ATOM 915  C C   . TYR A 1 106 ? -0.315  3.801   -4.240  1.00 94.44 106 A 1 
ATOM 916  O O   . TYR A 1 106 ? -0.026  4.473   -3.249  1.00 93.58 106 A 1 
ATOM 917  C CB  . TYR A 1 106 ? -2.599  2.956   -3.570  1.00 94.30 106 A 1 
ATOM 918  C CG  . TYR A 1 106 ? -3.365  3.948   -4.428  1.00 94.00 106 A 1 
ATOM 919  C CD1 . TYR A 1 106 ? -3.044  5.320   -4.406  1.00 91.88 106 A 1 
ATOM 920  C CD2 . TYR A 1 106 ? -4.415  3.498   -5.253  1.00 91.75 106 A 1 
ATOM 921  C CE1 . TYR A 1 106 ? -3.749  6.232   -5.212  1.00 90.68 106 A 1 
ATOM 922  C CE2 . TYR A 1 106 ? -5.130  4.405   -6.058  1.00 90.33 106 A 1 
ATOM 923  C CZ  . TYR A 1 106 ? -4.794  5.776   -6.040  1.00 90.69 106 A 1 
ATOM 924  O OH  . TYR A 1 106 ? -5.481  6.653   -6.820  1.00 89.47 106 A 1 
ATOM 925  N N   . THR A 1 107 ? 0.082   4.153   -5.455  1.00 95.51 107 A 1 
ATOM 926  C CA  . THR A 1 107 ? 0.797   5.397   -5.734  1.00 95.44 107 A 1 
ATOM 927  C C   . THR A 1 107 ? -0.089  6.378   -6.497  1.00 95.30 107 A 1 
ATOM 928  O O   . THR A 1 107 ? -0.757  6.024   -7.467  1.00 93.90 107 A 1 
ATOM 929  C CB  . THR A 1 107 ? 2.146   5.154   -6.429  1.00 94.59 107 A 1 
ATOM 930  O OG1 . THR A 1 107 ? 2.725   6.395   -6.766  1.00 84.58 107 A 1 
ATOM 931  C CG2 . THR A 1 107 ? 2.059   4.335   -7.706  1.00 84.93 107 A 1 
ATOM 932  N N   . HIS A 1 108 ? -0.066  7.648   -6.081  1.00 94.60 108 A 1 
ATOM 933  C CA  . HIS A 1 108 ? -0.760  8.718   -6.803  1.00 94.02 108 A 1 
ATOM 934  C C   . HIS A 1 108 ? -0.107  9.062   -8.150  1.00 93.94 108 A 1 
ATOM 935  O O   . HIS A 1 108 ? -0.756  9.710   -8.971  1.00 91.38 108 A 1 
ATOM 936  C CB  . HIS A 1 108 ? -0.893  9.952   -5.907  1.00 93.31 108 A 1 
ATOM 937  C CG  . HIS A 1 108 ? -2.019  9.808   -4.918  1.00 93.03 108 A 1 
ATOM 938  N ND1 . HIS A 1 108 ? -3.331  10.214  -5.130  1.00 83.45 108 A 1 
ATOM 939  C CD2 . HIS A 1 108 ? -1.934  9.241   -3.682  1.00 84.42 108 A 1 
ATOM 940  C CE1 . HIS A 1 108 ? -4.016  9.897   -4.028  1.00 85.08 108 A 1 
ATOM 941  N NE2 . HIS A 1 108 ? -3.206  9.303   -3.132  1.00 85.97 108 A 1 
ATOM 942  N N   . ASN A 1 109 ? 1.124   8.602   -8.410  1.00 92.10 109 A 1 
ATOM 943  C CA  . ASN A 1 109 ? 1.700   8.624   -9.754  1.00 91.38 109 A 1 
ATOM 944  C C   . ASN A 1 109 ? 0.871   7.687   -10.642 1.00 91.11 109 A 1 
ATOM 945  O O   . ASN A 1 109 ? 0.845   6.479   -10.419 1.00 87.28 109 A 1 
ATOM 946  C CB  . ASN A 1 109 ? 3.178   8.208   -9.711  1.00 90.11 109 A 1 
ATOM 947  C CG  . ASN A 1 109 ? 4.032   9.126   -8.860  1.00 86.96 109 A 1 
ATOM 948  O OD1 . ASN A 1 109 ? 4.267   10.280  -9.171  1.00 77.73 109 A 1 
ATOM 949  N ND2 . ASN A 1 109 ? 4.510   8.647   -7.733  1.00 77.70 109 A 1 
ATOM 950  N N   . ASP A 1 110 ? 0.127   8.256   -11.587 1.00 91.27 110 A 1 
ATOM 951  C CA  . ASP A 1 110 ? -0.787  7.566   -12.519 1.00 92.46 110 A 1 
ATOM 952  C C   . ASP A 1 110 ? -1.764  6.560   -11.874 1.00 93.21 110 A 1 
ATOM 953  O O   . ASP A 1 110 ? -2.418  5.773   -12.561 1.00 90.48 110 A 1 
ATOM 954  C CB  . ASP A 1 110 ? 0.018   6.972   -13.683 1.00 90.89 110 A 1 
ATOM 955  C CG  . ASP A 1 110 ? 0.737   8.066   -14.477 1.00 87.18 110 A 1 
ATOM 956  O OD1 . ASP A 1 110 ? 0.048   9.039   -14.854 1.00 80.79 110 A 1 
ATOM 957  O OD2 . ASP A 1 110 ? 1.960   7.934   -14.687 1.00 80.96 110 A 1 
ATOM 958  N N   . ARG A 1 111 ? -1.904  6.610   -10.525 1.00 95.85 111 A 1 
ATOM 959  C CA  . ARG A 1 111 ? -2.767  5.715   -9.741  1.00 96.36 111 A 1 
ATOM 960  C C   . ARG A 1 111 ? -2.422  4.226   -9.926  1.00 97.07 111 A 1 
ATOM 961  O O   . ARG A 1 111 ? -3.315  3.373   -9.852  1.00 96.36 111 A 1 
ATOM 962  C CB  . ARG A 1 111 ? -4.247  6.011   -10.006 1.00 95.46 111 A 1 
ATOM 963  C CG  . ARG A 1 111 ? -4.614  7.498   -9.888  1.00 92.39 111 A 1 
ATOM 964  C CD  . ARG A 1 111 ? -6.081  7.670   -10.248 1.00 87.81 111 A 1 
ATOM 965  N NE  . ARG A 1 111 ? -6.480  9.082   -10.190 1.00 80.92 111 A 1 
ATOM 966  C CZ  . ARG A 1 111 ? -7.665  9.565   -10.508 1.00 75.52 111 A 1 
ATOM 967  N NH1 . ARG A 1 111 ? -8.631  8.791   -10.917 1.00 64.31 111 A 1 
ATOM 968  N NH2 . ARG A 1 111 ? -7.891  10.846  -10.418 1.00 66.04 111 A 1 
ATOM 969  N N   . LEU A 1 112 ? -1.155  3.916   -10.159 1.00 96.63 112 A 1 
ATOM 970  C CA  . LEU A 1 112 ? -0.686  2.534   -10.192 1.00 96.65 112 A 1 
ATOM 971  C C   . LEU A 1 112 ? -0.828  1.904   -8.800  1.00 96.57 112 A 1 
ATOM 972  O O   . LEU A 1 112 ? -0.493  2.518   -7.788  1.00 96.10 112 A 1 
ATOM 973  C CB  . LEU A 1 112 ? 0.768   2.487   -10.694 1.00 96.74 112 A 1 
ATOM 974  C CG  . LEU A 1 112 ? 1.358   1.068   -10.859 1.00 96.04 112 A 1 
ATOM 975  C CD1 . LEU A 1 112 ? 0.704   0.305   -12.012 1.00 94.10 112 A 1 
ATOM 976  C CD2 . LEU A 1 112 ? 2.852   1.131   -11.153 1.00 94.11 112 A 1 
ATOM 977  N N   . ILE A 1 113 ? -1.302  0.669   -8.761  1.00 97.25 113 A 1 
ATOM 978  C CA  . ILE A 1 113 ? -1.188  -0.217  -7.603  1.00 97.37 113 A 1 
ATOM 979  C C   . ILE A 1 113 ? -0.191  -1.306  -7.971  1.00 97.67 113 A 1 
ATOM 980  O O   . ILE A 1 113 ? -0.326  -1.920  -9.024  1.00 97.51 113 A 1 
ATOM 981  C CB  . ILE A 1 113 ? -2.558  -0.794  -7.180  1.00 96.96 113 A 1 
ATOM 982  C CG1 . ILE A 1 113 ? -3.486  0.342   -6.698  1.00 96.23 113 A 1 
ATOM 983  C CG2 . ILE A 1 113 ? -2.390  -1.856  -6.077  1.00 96.32 113 A 1 
ATOM 984  C CD1 . ILE A 1 113 ? -4.933  -0.090  -6.407  1.00 94.71 113 A 1 
ATOM 985  N N   . ILE A 1 114 ? 0.775   -1.571  -7.097  1.00 97.79 114 A 1 
ATOM 986  C CA  . ILE A 1 114 ? 1.591   -2.787  -7.134  1.00 97.76 114 A 1 
ATOM 987  C C   . ILE A 1 114 ? 1.296   -3.620  -5.897  1.00 97.65 114 A 1 
ATOM 988  O O   . ILE A 1 114 ? 0.918   -3.074  -4.856  1.00 97.28 114 A 1 
ATOM 989  C CB  . ILE A 1 114 ? 3.096   -2.485  -7.287  1.00 97.69 114 A 1 
ATOM 990  C CG1 . ILE A 1 114 ? 3.655   -1.656  -6.109  1.00 96.86 114 A 1 
ATOM 991  C CG2 . ILE A 1 114 ? 3.344   -1.795  -8.637  1.00 95.94 114 A 1 
ATOM 992  C CD1 . ILE A 1 114 ? 5.179   -1.531  -6.107  1.00 95.62 114 A 1 
ATOM 993  N N   . GLY A 1 115 ? 1.467   -4.931  -5.984  1.00 97.90 115 A 1 
ATOM 994  C CA  . GLY A 1 115 ? 1.214   -5.801  -4.851  1.00 97.97 115 A 1 
ATOM 995  C C   . GLY A 1 115 ? 1.792   -7.199  -4.998  1.00 98.35 115 A 1 
ATOM 996  O O   . GLY A 1 115 ? 2.251   -7.601  -6.070  1.00 98.27 115 A 1 
ATOM 997  N N   . GLY A 1 116 ? 1.751   -7.930  -3.892  1.00 97.94 116 A 1 
ATOM 998  C CA  . GLY A 1 116 ? 2.122   -9.331  -3.804  1.00 97.91 116 A 1 
ATOM 999  C C   . GLY A 1 116 ? 1.038   -10.137 -3.099  1.00 97.64 116 A 1 
ATOM 1000 O O   . GLY A 1 116 ? 0.438   -9.667  -2.135  1.00 97.07 116 A 1 
ATOM 1001 N N   . ALA A 1 117 ? 0.798   -11.351 -3.575  1.00 97.83 117 A 1 
ATOM 1002 C CA  . ALA A 1 117 ? -0.038  -12.342 -2.910  1.00 97.93 117 A 1 
ATOM 1003 C C   . ALA A 1 117 ? 0.792   -13.598 -2.637  1.00 98.04 117 A 1 
ATOM 1004 O O   . ALA A 1 117 ? 1.459   -14.112 -3.538  1.00 97.87 117 A 1 
ATOM 1005 C CB  . ALA A 1 117 ? -1.277  -12.626 -3.767  1.00 97.75 117 A 1 
ATOM 1006 N N   . PHE A 1 118 ? 0.754   -14.087 -1.399  1.00 97.51 118 A 1 
ATOM 1007 C CA  . PHE A 1 118 ? 1.519   -15.257 -0.972  1.00 97.49 118 A 1 
ATOM 1008 C C   . PHE A 1 118 ? 0.622   -16.289 -0.273  1.00 97.27 118 A 1 
ATOM 1009 O O   . PHE A 1 118 ? 0.678   -16.436 0.948   1.00 96.67 118 A 1 
ATOM 1010 C CB  . PHE A 1 118 ? 2.723   -14.801 -0.128  1.00 97.42 118 A 1 
ATOM 1011 C CG  . PHE A 1 118 ? 3.728   -15.891 0.227   1.00 97.55 118 A 1 
ATOM 1012 C CD1 . PHE A 1 118 ? 4.486   -15.774 1.412   1.00 96.54 118 A 1 
ATOM 1013 C CD2 . PHE A 1 118 ? 3.945   -16.993 -0.619  1.00 96.75 118 A 1 
ATOM 1014 C CE1 . PHE A 1 118 ? 5.440   -16.750 1.741   1.00 96.35 118 A 1 
ATOM 1015 C CE2 . PHE A 1 118 ? 4.889   -17.977 -0.281  1.00 96.42 118 A 1 
ATOM 1016 C CZ  . PHE A 1 118 ? 5.637   -17.855 0.898   1.00 96.73 118 A 1 
ATOM 1017 N N   . PRO A 1 119 ? -0.236  -17.012 -1.033  1.00 96.98 119 A 1 
ATOM 1018 C CA  . PRO A 1 119 ? -1.136  -18.021 -0.495  1.00 97.06 119 A 1 
ATOM 1019 C C   . PRO A 1 119 ? -0.349  -19.268 -0.075  1.00 97.05 119 A 1 
ATOM 1020 O O   . PRO A 1 119 ? 0.168   -19.991 -0.933  1.00 96.52 119 A 1 
ATOM 1021 C CB  . PRO A 1 119 ? -2.122  -18.315 -1.632  1.00 97.04 119 A 1 
ATOM 1022 C CG  . PRO A 1 119 ? -1.306  -18.048 -2.897  1.00 96.43 119 A 1 
ATOM 1023 C CD  . PRO A 1 119 ? -0.404  -16.894 -2.482  1.00 97.41 119 A 1 
ATOM 1024 N N   . VAL A 1 120 ? -0.259  -19.551 1.229   1.00 96.44 120 A 1 
ATOM 1025 C CA  . VAL A 1 120 ? 0.429   -20.735 1.768   1.00 96.19 120 A 1 
ATOM 1026 C C   . VAL A 1 120 ? -0.586  -21.779 2.218   1.00 95.60 120 A 1 
ATOM 1027 O O   . VAL A 1 120 ? -0.639  -22.867 1.643   1.00 94.04 120 A 1 
ATOM 1028 C CB  . VAL A 1 120 ? 1.415   -20.357 2.891   1.00 95.92 120 A 1 
ATOM 1029 C CG1 . VAL A 1 120 ? 2.126   -21.600 3.454   1.00 93.98 120 A 1 
ATOM 1030 C CG2 . VAL A 1 120 ? 2.484   -19.393 2.372   1.00 94.44 120 A 1 
ATOM 1031 N N   . ALA A 1 121 ? -1.387  -21.458 3.226   1.00 94.03 121 A 1 
ATOM 1032 C CA  . ALA A 1 121 ? -2.417  -22.335 3.773   1.00 92.37 121 A 1 
ATOM 1033 C C   . ALA A 1 121 ? -3.812  -22.020 3.214   1.00 91.45 121 A 1 
ATOM 1034 O O   . ALA A 1 121 ? -4.653  -22.915 3.106   1.00 86.96 121 A 1 
ATOM 1035 C CB  . ALA A 1 121 ? -2.381  -22.221 5.300   1.00 90.83 121 A 1 
ATOM 1036 N N   . GLU A 1 122 ? -4.053  -20.769 2.849   1.00 90.32 122 A 1 
ATOM 1037 C CA  . GLU A 1 122 ? -5.347  -20.257 2.419   1.00 90.14 122 A 1 
ATOM 1038 C C   . GLU A 1 122 ? -5.334  -19.790 0.958   1.00 92.73 122 A 1 
ATOM 1039 O O   . GLU A 1 122 ? -4.297  -19.462 0.380   1.00 91.66 122 A 1 
ATOM 1040 C CB  . GLU A 1 122 ? -5.819  -19.141 3.363   1.00 85.02 122 A 1 
ATOM 1041 C CG  . GLU A 1 122 ? -5.959  -19.630 4.819   1.00 75.44 122 A 1 
ATOM 1042 C CD  . GLU A 1 122 ? -6.649  -18.621 5.747   1.00 72.36 122 A 1 
ATOM 1043 O OE1 . GLU A 1 122 ? -6.941  -19.029 6.896   1.00 63.69 122 A 1 
ATOM 1044 O OE2 . GLU A 1 122 ? -6.954  -17.489 5.310   1.00 64.29 122 A 1 
ATOM 1045 N N   . SER A 1 123 ? -6.520  -19.780 0.343   1.00 93.94 123 A 1 
ATOM 1046 C CA  . SER A 1 123 ? -6.708  -19.088 -0.933  1.00 94.12 123 A 1 
ATOM 1047 C C   . SER A 1 123 ? -6.958  -17.612 -0.649  1.00 93.97 123 A 1 
ATOM 1048 O O   . SER A 1 123 ? -7.804  -17.287 0.183   1.00 92.33 123 A 1 
ATOM 1049 C CB  . SER A 1 123 ? -7.873  -19.683 -1.728  1.00 93.51 123 A 1 
ATOM 1050 O OG  . SER A 1 123 ? -7.657  -21.073 -1.952  1.00 86.59 123 A 1 
ATOM 1051 N N   . LEU A 1 124 ? -6.260  -16.726 -1.339  1.00 95.42 124 A 1 
ATOM 1052 C CA  . LEU A 1 124 ? -6.314  -15.287 -1.100  1.00 95.46 124 A 1 
ATOM 1053 C C   . LEU A 1 124 ? -7.110  -14.598 -2.201  1.00 95.85 124 A 1 
ATOM 1054 O O   . LEU A 1 124 ? -6.729  -14.634 -3.370  1.00 95.72 124 A 1 
ATOM 1055 C CB  . LEU A 1 124 ? -4.894  -14.714 -1.009  1.00 95.38 124 A 1 
ATOM 1056 C CG  . LEU A 1 124 ? -4.023  -15.320 0.099   1.00 94.73 124 A 1 
ATOM 1057 C CD1 . LEU A 1 124 ? -2.648  -14.665 0.042   1.00 94.05 124 A 1 
ATOM 1058 C CD2 . LEU A 1 124 ? -4.624  -15.106 1.488   1.00 94.13 124 A 1 
ATOM 1059 N N   . LYS A 1 125 ? -8.198  -13.945 -1.823  1.00 94.78 125 A 1 
ATOM 1060 C CA  . LYS A 1 125 ? -8.974  -13.117 -2.742  1.00 94.54 125 A 1 
ATOM 1061 C C   . LYS A 1 125 ? -8.349  -11.726 -2.858  1.00 94.69 125 A 1 
ATOM 1062 O O   . LYS A 1 125 ? -7.944  -11.133 -1.860  1.00 94.11 125 A 1 
ATOM 1063 C CB  . LYS A 1 125 ? -10.429 -13.090 -2.262  1.00 93.63 125 A 1 
ATOM 1064 C CG  . LYS A 1 125 ? -11.335 -12.296 -3.201  1.00 89.91 125 A 1 
ATOM 1065 C CD  . LYS A 1 125 ? -12.793 -12.517 -2.796  1.00 86.50 125 A 1 
ATOM 1066 C CE  . LYS A 1 125 ? -13.683 -11.461 -3.444  1.00 78.84 125 A 1 
ATOM 1067 N NZ  . LYS A 1 125 ? -14.494 -10.795 -2.404  1.00 72.21 125 A 1 
ATOM 1068 N N   . LEU A 1 126 ? -8.314  -11.189 -4.071  1.00 95.89 126 A 1 
ATOM 1069 C CA  . LEU A 1 126 ? -7.970  -9.790  -4.302  1.00 96.04 126 A 1 
ATOM 1070 C C   . LEU A 1 126 ? -9.167  -8.906  -3.926  1.00 95.52 126 A 1 
ATOM 1071 O O   . LEU A 1 126 ? -10.027 -8.604  -4.757  1.00 94.66 126 A 1 
ATOM 1072 C CB  . LEU A 1 126 ? -7.504  -9.613  -5.758  1.00 96.44 126 A 1 
ATOM 1073 C CG  . LEU A 1 126 ? -7.000  -8.193  -6.081  1.00 96.26 126 A 1 
ATOM 1074 C CD1 . LEU A 1 126 ? -5.792  -7.792  -5.235  1.00 95.79 126 A 1 
ATOM 1075 C CD2 . LEU A 1 126 ? -6.589  -8.125  -7.556  1.00 95.84 126 A 1 
ATOM 1076 N N   . GLU A 1 127 ? -9.226  -8.524  -2.662  1.00 93.95 127 A 1 
ATOM 1077 C CA  . GLU A 1 127 ? -10.300 -7.679  -2.141  1.00 93.01 127 A 1 
ATOM 1078 C C   . GLU A 1 127 ? -10.191 -6.233  -2.640  1.00 93.44 127 A 1 
ATOM 1079 O O   . GLU A 1 127 ? -9.104  -5.695  -2.870  1.00 92.00 127 A 1 
ATOM 1080 C CB  . GLU A 1 127 ? -10.341 -7.727  -0.604  1.00 91.12 127 A 1 
ATOM 1081 C CG  . GLU A 1 127 ? -10.711 -9.106  -0.016  1.00 86.10 127 A 1 
ATOM 1082 C CD  . GLU A 1 127 ? -12.107 -9.625  -0.413  1.00 82.62 127 A 1 
ATOM 1083 O OE1 . GLU A 1 127 ? -12.416 -10.807 -0.164  1.00 74.91 127 A 1 
ATOM 1084 O OE2 . GLU A 1 127 ? -12.901 -8.898  -1.061  1.00 73.76 127 A 1 
ATOM 1085 N N   . THR A 1 128 ? -11.348 -5.593  -2.789  1.00 92.46 128 A 1 
ATOM 1086 C CA  . THR A 1 128 ? -11.373 -4.141  -2.991  1.00 91.37 128 A 1 
ATOM 1087 C C   . THR A 1 128 ? -10.948 -3.425  -1.709  1.00 89.69 128 A 1 
ATOM 1088 O O   . THR A 1 128 ? -11.091 -3.945  -0.606  1.00 84.99 128 A 1 
ATOM 1089 C CB  . THR A 1 128 ? -12.738 -3.657  -3.488  1.00 89.64 128 A 1 
ATOM 1090 O OG1 . THR A 1 128 ? -12.618 -2.323  -3.940  1.00 82.34 128 A 1 
ATOM 1091 C CG2 . THR A 1 128 ? -13.835 -3.696  -2.427  1.00 82.51 128 A 1 
ATOM 1092 N N   . VAL A 1 129 ? -10.416 -2.219  -1.859  1.00 89.39 129 A 1 
ATOM 1093 C CA  . VAL A 1 129 ? -9.926  -1.393  -0.750  1.00 88.16 129 A 1 
ATOM 1094 C C   . VAL A 1 129 ? -10.561 -0.010  -0.811  1.00 88.58 129 A 1 
ATOM 1095 O O   . VAL A 1 129 ? -10.908 0.472   -1.892  1.00 86.83 129 A 1 
ATOM 1096 C CB  . VAL A 1 129 ? -8.389  -1.308  -0.754  1.00 86.28 129 A 1 
ATOM 1097 C CG1 . VAL A 1 129 ? -7.758  -2.662  -0.425  1.00 82.99 129 A 1 
ATOM 1098 C CG2 . VAL A 1 129 ? -7.838  -0.812  -2.102  1.00 82.37 129 A 1 
ATOM 1099 N N   . ASP A 1 130 ? -10.679 0.657   0.332   1.00 85.27 130 A 1 
ATOM 1100 C CA  . ASP A 1 130 ? -11.360 1.955   0.457   1.00 84.75 130 A 1 
ATOM 1101 C C   . ASP A 1 130 ? -10.813 3.029   -0.497  1.00 86.62 130 A 1 
ATOM 1102 O O   . ASP A 1 130 ? -11.576 3.838   -1.035  1.00 85.14 130 A 1 
ATOM 1103 C CB  . ASP A 1 130 ? -11.250 2.453   1.904   1.00 81.24 130 A 1 
ATOM 1104 C CG  . ASP A 1 130 ? -12.145 1.698   2.887   1.00 74.86 130 A 1 
ATOM 1105 O OD1 . ASP A 1 130 ? -13.104 1.045   2.420   1.00 70.07 130 A 1 
ATOM 1106 O OD2 . ASP A 1 130 ? -11.896 1.853   4.097   1.00 68.85 130 A 1 
ATOM 1107 N N   . LEU A 1 131 ? -9.501  3.009   -0.765  1.00 86.97 131 A 1 
ATOM 1108 C CA  . LEU A 1 131 ? -8.841  3.915   -1.712  1.00 87.45 131 A 1 
ATOM 1109 C C   . LEU A 1 131 ? -9.364  3.765   -3.151  1.00 88.21 131 A 1 
ATOM 1110 O O   . LEU A 1 131 ? -9.403  4.741   -3.902  1.00 85.70 131 A 1 
ATOM 1111 C CB  . LEU A 1 131 ? -7.323  3.654   -1.679  1.00 85.88 131 A 1 
ATOM 1112 C CG  . LEU A 1 131 ? -6.619  4.095   -0.383  1.00 81.67 131 A 1 
ATOM 1113 C CD1 . LEU A 1 131 ? -5.152  3.667   -0.429  1.00 77.25 131 A 1 
ATOM 1114 C CD2 . LEU A 1 131 ? -6.667  5.611   -0.201  1.00 77.94 131 A 1 
ATOM 1115 N N   . VAL A 1 132 ? -9.783  2.558   -3.542  1.00 89.92 132 A 1 
ATOM 1116 C CA  . VAL A 1 132 ? -10.298 2.278   -4.892  1.00 89.60 132 A 1 
ATOM 1117 C C   . VAL A 1 132 ? -11.781 2.646   -5.011  1.00 88.72 132 A 1 
ATOM 1118 O O   . VAL A 1 132 ? -12.228 3.026   -6.097  1.00 82.59 132 A 1 
ATOM 1119 C CB  . VAL A 1 132 ? -10.020 0.812   -5.276  1.00 88.30 132 A 1 
ATOM 1120 C CG1 . VAL A 1 132 ? -10.553 0.464   -6.670  1.00 82.87 132 A 1 
ATOM 1121 C CG2 . VAL A 1 132 ? -8.511  0.531   -5.296  1.00 82.48 132 A 1 
ATOM 1122 N N   . ARG A 1 133 ? -12.536 2.587   -3.906  1.00 90.46 133 A 1 
ATOM 1123 C CA  . ARG A 1 133 ? -13.975 2.903   -3.827  1.00 90.67 133 A 1 
ATOM 1124 C C   . ARG A 1 133 ? -14.787 2.216   -4.931  1.00 92.08 133 A 1 
ATOM 1125 O O   . ARG A 1 133 ? -15.443 2.878   -5.742  1.00 89.11 133 A 1 
ATOM 1126 C CB  . ARG A 1 133 ? -14.213 4.423   -3.806  1.00 88.64 133 A 1 
ATOM 1127 C CG  . ARG A 1 133 ? -13.531 5.122   -2.631  1.00 82.25 133 A 1 
ATOM 1128 C CD  . ARG A 1 133 ? -13.917 6.600   -2.643  1.00 75.26 133 A 1 
ATOM 1129 N NE  . ARG A 1 133 ? -13.288 7.320   -1.534  1.00 69.36 133 A 1 
ATOM 1130 C CZ  . ARG A 1 133 ? -13.526 8.567   -1.170  1.00 61.68 133 A 1 
ATOM 1131 N NH1 . ARG A 1 133 ? -14.382 9.320   -1.808  1.00 56.13 133 A 1 
ATOM 1132 N NH2 . ARG A 1 133 ? -12.901 9.079   -0.147  1.00 54.81 133 A 1 
ATOM 1133 N N   . SER A 1 134 ? -14.693 0.904   -4.969  1.00 93.40 134 A 1 
ATOM 1134 C CA  . SER A 1 134 ? -15.364 0.041   -5.938  1.00 93.27 134 A 1 
ATOM 1135 C C   . SER A 1 134 ? -16.021 -1.145  -5.229  1.00 93.40 134 A 1 
ATOM 1136 O O   . SER A 1 134 ? -15.569 -1.538  -4.153  1.00 91.52 134 A 1 
ATOM 1137 C CB  . SER A 1 134 ? -14.351 -0.453  -6.972  1.00 91.69 134 A 1 
ATOM 1138 O OG  . SER A 1 134 ? -13.913 0.607   -7.810  1.00 81.27 134 A 1 
ATOM 1139 N N   . GLU A 1 135 ? -17.068 -1.721  -5.827  1.00 94.04 135 A 1 
ATOM 1140 C CA  . GLU A 1 135 ? -17.723 -2.916  -5.274  1.00 93.61 135 A 1 
ATOM 1141 C C   . GLU A 1 135 ? -16.786 -4.131  -5.294  1.00 93.85 135 A 1 
ATOM 1142 O O   . GLU A 1 135 ? -16.803 -4.951  -4.382  1.00 92.35 135 A 1 
ATOM 1143 C CB  . GLU A 1 135 ? -18.996 -3.258  -6.067  1.00 93.10 135 A 1 
ATOM 1144 C CG  . GLU A 1 135 ? -20.111 -2.207  -5.934  1.00 82.92 135 A 1 
ATOM 1145 C CD  . GLU A 1 135 ? -21.432 -2.651  -6.603  1.00 77.11 135 A 1 
ATOM 1146 O OE1 . GLU A 1 135 ? -22.452 -1.960  -6.378  1.00 70.12 135 A 1 
ATOM 1147 O OE2 . GLU A 1 135 ? -21.441 -3.683  -7.320  1.00 71.63 135 A 1 
ATOM 1148 N N   . TYR A 1 136 ? -15.941 -4.221  -6.319  1.00 95.88 136 A 1 
ATOM 1149 C CA  . TYR A 1 136 ? -14.902 -5.234  -6.479  1.00 96.42 136 A 1 
ATOM 1150 C C   . TYR A 1 136 ? -13.658 -4.608  -7.120  1.00 96.85 136 A 1 
ATOM 1151 O O   . TYR A 1 136 ? -13.739 -3.567  -7.781  1.00 96.24 136 A 1 
ATOM 1152 C CB  . TYR A 1 136 ? -15.451 -6.420  -7.293  1.00 96.35 136 A 1 
ATOM 1153 C CG  . TYR A 1 136 ? -16.089 -6.034  -8.613  1.00 96.70 136 A 1 
ATOM 1154 C CD1 . TYR A 1 136 ? -17.454 -5.676  -8.656  1.00 95.08 136 A 1 
ATOM 1155 C CD2 . TYR A 1 136 ? -15.326 -6.019  -9.793  1.00 95.62 136 A 1 
ATOM 1156 C CE1 . TYR A 1 136 ? -18.050 -5.301  -9.874  1.00 94.59 136 A 1 
ATOM 1157 C CE2 . TYR A 1 136 ? -15.920 -5.643  -11.012 1.00 95.15 136 A 1 
ATOM 1158 C CZ  . TYR A 1 136 ? -17.281 -5.282  -11.055 1.00 95.72 136 A 1 
ATOM 1159 O OH  . TYR A 1 136 ? -17.854 -4.910  -12.230 1.00 94.33 136 A 1 
ATOM 1160 N N   . PHE A 1 137 ? -12.485 -5.221  -6.927  1.00 96.72 137 A 1 
ATOM 1161 C CA  . PHE A 1 137 ? -11.193 -4.618  -7.270  1.00 96.99 137 A 1 
ATOM 1162 C C   . PHE A 1 137 ? -11.089 -4.197  -8.746  1.00 97.23 137 A 1 
ATOM 1163 O O   . PHE A 1 137 ? -10.689 -3.068  -9.048  1.00 96.77 137 A 1 
ATOM 1164 C CB  . PHE A 1 137 ? -10.075 -5.593  -6.884  1.00 96.90 137 A 1 
ATOM 1165 C CG  . PHE A 1 137 ? -8.696  -4.976  -6.970  1.00 97.11 137 A 1 
ATOM 1166 C CD1 . PHE A 1 137 ? -7.966  -5.027  -8.170  1.00 96.64 137 A 1 
ATOM 1167 C CD2 . PHE A 1 137 ? -8.147  -4.324  -5.851  1.00 96.69 137 A 1 
ATOM 1168 C CE1 . PHE A 1 137 ? -6.692  -4.433  -8.247  1.00 96.36 137 A 1 
ATOM 1169 C CE2 . PHE A 1 137 ? -6.876  -3.735  -5.927  1.00 96.21 137 A 1 
ATOM 1170 C CZ  . PHE A 1 137 ? -6.148  -3.788  -7.124  1.00 96.51 137 A 1 
ATOM 1171 N N   . CYS A 1 138 ? -11.508 -5.065  -9.663  1.00 97.60 138 A 1 
ATOM 1172 C CA  . CYS A 1 138 ? -11.423 -4.813  -11.105 1.00 97.98 138 A 1 
ATOM 1173 C C   . CYS A 1 138 ? -12.632 -4.054  -11.687 1.00 98.01 138 A 1 
ATOM 1174 O O   . CYS A 1 138 ? -12.770 -3.984  -12.907 1.00 97.39 138 A 1 
ATOM 1175 C CB  . CYS A 1 138 ? -11.149 -6.138  -11.843 1.00 98.00 138 A 1 
ATOM 1176 S SG  . CYS A 1 138 ? -9.599  -6.896  -11.277 1.00 97.58 138 A 1 
ATOM 1177 N N   . GLU A 1 139 ? -13.505 -3.440  -10.880 1.00 97.70 139 A 1 
ATOM 1178 C CA  . GLU A 1 139 ? -14.673 -2.695  -11.408 1.00 97.67 139 A 1 
ATOM 1179 C C   . GLU A 1 139 ? -14.253 -1.635  -12.442 1.00 97.66 139 A 1 
ATOM 1180 O O   . GLU A 1 139 ? -14.869 -1.487  -13.501 1.00 96.70 139 A 1 
ATOM 1181 C CB  . GLU A 1 139 ? -15.410 -2.010  -10.250 1.00 97.30 139 A 1 
ATOM 1182 C CG  . GLU A 1 139 ? -16.779 -1.429  -10.658 1.00 95.14 139 A 1 
ATOM 1183 C CD  . GLU A 1 139 ? -17.278 -0.368  -9.674  1.00 94.54 139 A 1 
ATOM 1184 O OE1 . GLU A 1 139 ? -17.743 0.690   -10.156 1.00 87.54 139 A 1 
ATOM 1185 O OE2 . GLU A 1 139 ? -17.073 -0.520  -8.460  1.00 88.53 139 A 1 
ATOM 1186 N N   . ARG A 1 140 ? -13.172 -0.914  -12.141 1.00 97.63 140 A 1 
ATOM 1187 C CA  . ARG A 1 140 ? -12.615 0.159   -12.981 1.00 97.35 140 A 1 
ATOM 1188 C C   . ARG A 1 140 ? -11.107 0.030   -13.179 1.00 97.58 140 A 1 
ATOM 1189 O O   . ARG A 1 140 ? -10.438 1.016   -13.477 1.00 96.62 140 A 1 
ATOM 1190 C CB  . ARG A 1 140 ? -13.010 1.521   -12.385 1.00 96.37 140 A 1 
ATOM 1191 C CG  . ARG A 1 140 ? -14.522 1.779   -12.504 1.00 94.13 140 A 1 
ATOM 1192 C CD  . ARG A 1 140 ? -14.922 3.066   -11.797 1.00 91.42 140 A 1 
ATOM 1193 N NE  . ARG A 1 140 ? -14.879 2.882   -10.337 1.00 86.98 140 A 1 
ATOM 1194 C CZ  . ARG A 1 140 ? -14.646 3.788   -9.417  1.00 84.26 140 A 1 
ATOM 1195 N NH1 . ARG A 1 140 ? -14.437 5.036   -9.712  1.00 74.30 140 A 1 
ATOM 1196 N NH2 . ARG A 1 140 ? -14.626 3.431   -8.165  1.00 76.31 140 A 1 
ATOM 1197 N N   . ARG A 1 141 ? -10.580 -1.177  -12.985 1.00 97.66 141 A 1 
ATOM 1198 C CA  . ARG A 1 141 ? -9.148  -1.474  -13.075 1.00 97.77 141 A 1 
ATOM 1199 C C   . ARG A 1 141 ? -8.890  -2.723  -13.902 1.00 98.09 141 A 1 
ATOM 1200 O O   . ARG A 1 141 ? -9.715  -3.634  -13.937 1.00 97.59 141 A 1 
ATOM 1201 C CB  . ARG A 1 141 ? -8.539  -1.624  -11.671 1.00 97.36 141 A 1 
ATOM 1202 C CG  . ARG A 1 141 ? -8.520  -0.287  -10.916 1.00 95.30 141 A 1 
ATOM 1203 C CD  . ARG A 1 141 ? -7.781  -0.413  -9.582  1.00 96.02 141 A 1 
ATOM 1204 N NE  . ARG A 1 141 ? -7.364  0.927   -9.113  1.00 95.33 141 A 1 
ATOM 1205 C CZ  . ARG A 1 141 ? -6.221  1.526   -9.413  1.00 96.58 141 A 1 
ATOM 1206 N NH1 . ARG A 1 141 ? -5.275  0.950   -10.106 1.00 91.81 141 A 1 
ATOM 1207 N NH2 . ARG A 1 141 ? -6.006  2.742   -9.022  1.00 92.15 141 A 1 
ATOM 1208 N N   . GLU A 1 142 ? -7.728  -2.770  -14.521 1.00 97.93 142 A 1 
ATOM 1209 C CA  . GLU A 1 142 ? -7.122  -3.979  -15.072 1.00 97.83 142 A 1 
ATOM 1210 C C   . GLU A 1 142 ? -5.957  -4.409  -14.178 1.00 97.91 142 A 1 
ATOM 1211 O O   . GLU A 1 142 ? -5.379  -3.584  -13.462 1.00 97.42 142 A 1 
ATOM 1212 C CB  . GLU A 1 142 ? -6.695  -3.739  -16.527 1.00 97.16 142 A 1 
ATOM 1213 C CG  . GLU A 1 142 ? -5.608  -2.663  -16.690 1.00 96.41 142 A 1 
ATOM 1214 C CD  . GLU A 1 142 ? -5.375  -2.253  -18.146 1.00 97.09 142 A 1 
ATOM 1215 O OE1 . GLU A 1 142 ? -4.713  -1.209  -18.361 1.00 94.44 142 A 1 
ATOM 1216 O OE2 . GLU A 1 142 ? -5.905  -2.907  -19.068 1.00 95.26 142 A 1 
ATOM 1217 N N   . VAL A 1 143 ? -5.629  -5.698  -14.201 1.00 98.36 143 A 1 
ATOM 1218 C CA  . VAL A 1 143 ? -4.557  -6.284  -13.386 1.00 98.50 143 A 1 
ATOM 1219 C C   . VAL A 1 143 ? -3.676  -7.163  -14.266 1.00 98.59 143 A 1 
ATOM 1220 O O   . VAL A 1 143 ? -4.169  -7.943  -15.073 1.00 98.39 143 A 1 
ATOM 1221 C CB  . VAL A 1 143 ? -5.114  -7.085  -12.189 1.00 98.25 143 A 1 
ATOM 1222 C CG1 . VAL A 1 143 ? -3.998  -7.615  -11.278 1.00 96.68 143 A 1 
ATOM 1223 C CG2 . VAL A 1 143 ? -6.052  -6.252  -11.315 1.00 96.57 143 A 1 
ATOM 1224 N N   . GLY A 1 144 ? -2.371  -7.051  -14.107 1.00 98.49 144 A 1 
ATOM 1225 C CA  . GLY A 1 144 ? -1.410  -8.017  -14.612 1.00 98.52 144 A 1 
ATOM 1226 C C   . GLY A 1 144 ? -0.815  -8.799  -13.455 1.00 98.60 144 A 1 
ATOM 1227 O O   . GLY A 1 144 ? -0.393  -8.195  -12.477 1.00 98.39 144 A 1 
ATOM 1228 N N   . VAL A 1 145 ? -0.784  -10.114 -13.555 1.00 98.50 145 A 1 
ATOM 1229 C CA  . VAL A 1 145 ? -0.223  -11.017 -12.541 1.00 98.57 145 A 1 
ATOM 1230 C C   . VAL A 1 145 ? 0.960   -11.759 -13.148 1.00 98.52 145 A 1 
ATOM 1231 O O   . VAL A 1 145 ? 0.868   -12.234 -14.277 1.00 98.19 145 A 1 
ATOM 1232 C CB  . VAL A 1 145 ? -1.279  -12.012 -12.027 1.00 98.49 145 A 1 
ATOM 1233 C CG1 . VAL A 1 145 ? -0.720  -12.867 -10.880 1.00 97.78 145 A 1 
ATOM 1234 C CG2 . VAL A 1 145 ? -2.550  -11.313 -11.529 1.00 97.72 145 A 1 
ATOM 1235 N N   . ILE A 1 146 ? 2.057   -11.884 -12.402 1.00 98.42 146 A 1 
ATOM 1236 C CA  . ILE A 1 146 ? 3.226   -12.686 -12.771 1.00 98.40 146 A 1 
ATOM 1237 C C   . ILE A 1 146 ? 3.559   -13.619 -11.606 1.00 98.39 146 A 1 
ATOM 1238 O O   . ILE A 1 146 ? 3.759   -13.171 -10.480 1.00 98.21 146 A 1 
ATOM 1239 C CB  . ILE A 1 146 ? 4.424   -11.795 -13.186 1.00 98.28 146 A 1 
ATOM 1240 C CG1 . ILE A 1 146 ? 4.055   -10.913 -14.404 1.00 97.63 146 A 1 
ATOM 1241 C CG2 . ILE A 1 146 ? 5.653   -12.671 -13.512 1.00 97.78 146 A 1 
ATOM 1242 C CD1 . ILE A 1 146 ? 5.115   -9.878  -14.801 1.00 95.58 146 A 1 
ATOM 1243 N N   . CYS A 1 147 ? 3.637   -14.926 -11.876 1.00 97.95 147 A 1 
ATOM 1244 C CA  . CYS A 1 147 ? 4.110   -15.905 -10.905 1.00 97.67 147 A 1 
ATOM 1245 C C   . CYS A 1 147 ? 5.638   -15.809 -10.792 1.00 97.19 147 A 1 
ATOM 1246 O O   . CYS A 1 147 ? 6.363   -16.045 -11.758 1.00 96.55 147 A 1 
ATOM 1247 C CB  . CYS A 1 147 ? 3.633   -17.298 -11.328 1.00 97.63 147 A 1 
ATOM 1248 S SG  . CYS A 1 147 ? 4.058   -18.501 -10.042 1.00 97.11 147 A 1 
ATOM 1249 N N   . ILE A 1 148 ? 6.141   -15.449 -9.607  1.00 98.03 148 A 1 
ATOM 1250 C CA  . ILE A 1 148 ? 7.578   -15.239 -9.382  1.00 97.88 148 A 1 
ATOM 1251 C C   . ILE A 1 148 ? 8.264   -16.412 -8.678  1.00 97.67 148 A 1 
ATOM 1252 O O   . ILE A 1 148 ? 9.493   -16.458 -8.629  1.00 96.85 148 A 1 
ATOM 1253 C CB  . ILE A 1 148 ? 7.852   -13.908 -8.652  1.00 97.73 148 A 1 
ATOM 1254 C CG1 . ILE A 1 148 ? 7.263   -13.887 -7.228  1.00 96.56 148 A 1 
ATOM 1255 C CG2 . ILE A 1 148 ? 7.321   -12.723 -9.484  1.00 95.86 148 A 1 
ATOM 1256 C CD1 . ILE A 1 148 ? 7.995   -12.910 -6.312  1.00 94.50 148 A 1 
ATOM 1257 N N   . GLU A 1 149 ? 7.494   -17.354 -8.149  1.00 97.43 149 A 1 
ATOM 1258 C CA  . GLU A 1 149 ? 8.012   -18.530 -7.449  1.00 97.42 149 A 1 
ATOM 1259 C C   . GLU A 1 149 ? 7.014   -19.691 -7.481  1.00 97.60 149 A 1 
ATOM 1260 O O   . GLU A 1 149 ? 5.816   -19.492 -7.286  1.00 96.76 149 A 1 
ATOM 1261 C CB  . GLU A 1 149 ? 8.378   -18.138 -6.013  1.00 96.68 149 A 1 
ATOM 1262 C CG  . GLU A 1 149 ? 9.122   -19.234 -5.247  1.00 94.04 149 A 1 
ATOM 1263 C CD  . GLU A 1 149 ? 10.184  -18.616 -4.337  1.00 93.40 149 A 1 
ATOM 1264 O OE1 . GLU A 1 149 ? 11.383  -18.884 -4.619  1.00 84.66 149 A 1 
ATOM 1265 O OE2 . GLU A 1 149 ? 9.832   -17.791 -3.475  1.00 85.86 149 A 1 
ATOM 1266 N N   . ASN A 1 150 ? 7.524   -20.913 -7.676  1.00 96.96 150 A 1 
ATOM 1267 C CA  . ASN A 1 150 ? 6.777   -22.178 -7.661  1.00 97.06 150 A 1 
ATOM 1268 C C   . ASN A 1 150 ? 5.575   -22.210 -8.625  1.00 97.06 150 A 1 
ATOM 1269 O O   . ASN A 1 150 ? 5.596   -21.566 -9.679  1.00 95.94 150 A 1 
ATOM 1270 C CB  . ASN A 1 150 ? 6.461   -22.544 -6.198  1.00 96.66 150 A 1 
ATOM 1271 C CG  . ASN A 1 150 ? 7.709   -22.703 -5.356  1.00 96.16 150 A 1 
ATOM 1272 O OD1 . ASN A 1 150 ? 8.671   -23.351 -5.752  1.00 90.39 150 A 1 
ATOM 1273 N ND2 . ASN A 1 150 ? 7.737   -22.126 -4.180  1.00 89.92 150 A 1 
ATOM 1274 N N   . GLU A 1 151 ? 4.564   -23.025 -8.303  1.00 97.47 151 A 1 
ATOM 1275 C CA  . GLU A 1 151 ? 3.360   -23.238 -9.106  1.00 97.68 151 A 1 
ATOM 1276 C C   . GLU A 1 151 ? 2.103   -22.914 -8.296  1.00 98.00 151 A 1 
ATOM 1277 O O   . GLU A 1 151 ? 1.977   -23.277 -7.122  1.00 97.09 151 A 1 
ATOM 1278 C CB  . GLU A 1 151 ? 3.283   -24.689 -9.610  1.00 96.57 151 A 1 
ATOM 1279 C CG  . GLU A 1 151 ? 4.421   -25.078 -10.568 1.00 93.36 151 A 1 
ATOM 1280 C CD  . GLU A 1 151 ? 4.332   -26.542 -11.045 1.00 91.49 151 A 1 
ATOM 1281 O OE1 . GLU A 1 151 ? 5.286   -26.978 -11.732 1.00 82.28 151 A 1 
ATOM 1282 O OE2 . GLU A 1 151 ? 3.342   -27.245 -10.723 1.00 83.26 151 A 1 
ATOM 1283 N N   . GLY A 1 152 ? 1.149   -22.272 -8.935  1.00 97.81 152 A 1 
ATOM 1284 C CA  . GLY A 1 152 ? -0.131  -21.939 -8.332  1.00 97.87 152 A 1 
ATOM 1285 C C   . GLY A 1 152 ? -1.227  -21.743 -9.371  1.00 98.14 152 A 1 
ATOM 1286 O O   . GLY A 1 152 ? -1.044  -22.009 -10.560 1.00 97.61 152 A 1 
ATOM 1287 N N   . ILE A 1 153 ? -2.374  -21.307 -8.898  1.00 98.31 153 A 1 
ATOM 1288 C CA  . ILE A 1 153 ? -3.577  -21.087 -9.694  1.00 98.41 153 A 1 
ATOM 1289 C C   . ILE A 1 153 ? -4.071  -19.673 -9.409  1.00 98.47 153 A 1 
ATOM 1290 O O   . ILE A 1 153 ? -4.130  -19.256 -8.249  1.00 98.09 153 A 1 
ATOM 1291 C CB  . ILE A 1 153 ? -4.648  -22.158 -9.375  1.00 98.11 153 A 1 
ATOM 1292 C CG1 . ILE A 1 153 ? -4.107  -23.589 -9.613  1.00 96.39 153 A 1 
ATOM 1293 C CG2 . ILE A 1 153 ? -5.918  -21.917 -10.220 1.00 96.56 153 A 1 
ATOM 1294 C CD1 . ILE A 1 153 ? -5.009  -24.706 -9.073  1.00 91.24 153 A 1 
ATOM 1295 N N   . VAL A 1 154 ? -4.459  -18.965 -10.455 1.00 98.34 154 A 1 
ATOM 1296 C CA  . VAL A 1 154 ? -5.245  -17.736 -10.332 1.00 98.53 154 A 1 
ATOM 1297 C C   . VAL A 1 154 ? -6.624  -18.014 -10.904 1.00 98.57 154 A 1 
ATOM 1298 O O   . VAL A 1 154 ? -6.764  -18.271 -12.096 1.00 98.31 154 A 1 
ATOM 1299 C CB  . VAL A 1 154 ? -4.566  -16.536 -11.014 1.00 98.48 154 A 1 
ATOM 1300 C CG1 . VAL A 1 154 ? -5.380  -15.253 -10.793 1.00 97.77 154 A 1 
ATOM 1301 C CG2 . VAL A 1 154 ? -3.161  -16.299 -10.447 1.00 97.79 154 A 1 
ATOM 1302 N N   . THR A 1 155 ? -7.643  -17.968 -10.056 1.00 98.61 155 A 1 
ATOM 1303 C CA  . THR A 1 155 ? -9.038  -18.110 -10.483 1.00 98.60 155 A 1 
ATOM 1304 C C   . THR A 1 155 ? -9.608  -16.729 -10.774 1.00 98.57 155 A 1 
ATOM 1305 O O   . THR A 1 155 ? -9.532  -15.848 -9.920  1.00 98.24 155 A 1 
ATOM 1306 C CB  . THR A 1 155 ? -9.884  -18.822 -9.415  1.00 98.44 155 A 1 
ATOM 1307 O OG1 . THR A 1 155 ? -9.270  -20.015 -8.992  1.00 96.43 155 A 1 
ATOM 1308 C CG2 . THR A 1 155 ? -11.280 -19.166 -9.926  1.00 96.23 155 A 1 
ATOM 1309 N N   . VAL A 1 156 ? -10.197 -16.544 -11.955 1.00 98.41 156 A 1 
ATOM 1310 C CA  . VAL A 1 156 ? -10.880 -15.298 -12.335 1.00 98.56 156 A 1 
ATOM 1311 C C   . VAL A 1 156 ? -12.316 -15.621 -12.718 1.00 98.57 156 A 1 
ATOM 1312 O O   . VAL A 1 156 ? -12.543 -16.363 -13.671 1.00 98.25 156 A 1 
ATOM 1313 C CB  . VAL A 1 156 ? -10.158 -14.562 -13.479 1.00 98.47 156 A 1 
ATOM 1314 C CG1 . VAL A 1 156 ? -10.839 -13.215 -13.766 1.00 97.78 156 A 1 
ATOM 1315 C CG2 . VAL A 1 156 ? -8.688  -14.284 -13.144 1.00 97.75 156 A 1 
ATOM 1316 N N   . ASP A 1 157 ? -13.280 -15.090 -11.972 1.00 98.40 157 A 1 
ATOM 1317 C CA  . ASP A 1 157 ? -14.719 -15.331 -12.173 1.00 98.40 157 A 1 
ATOM 1318 C C   . ASP A 1 157 ? -15.073 -16.826 -12.339 1.00 98.45 157 A 1 
ATOM 1319 O O   . ASP A 1 157 ? -15.884 -17.218 -13.179 1.00 97.37 157 A 1 
ATOM 1320 C CB  . ASP A 1 157 ? -15.264 -14.430 -13.300 1.00 98.13 157 A 1 
ATOM 1321 C CG  . ASP A 1 157 ? -15.170 -12.931 -12.986 1.00 97.96 157 A 1 
ATOM 1322 O OD1 . ASP A 1 157 ? -15.187 -12.555 -11.793 1.00 96.44 157 A 1 
ATOM 1323 O OD2 . ASP A 1 157 ? -15.128 -12.129 -13.944 1.00 96.48 157 A 1 
ATOM 1324 N N   . GLY A 1 158 ? -14.433 -17.683 -11.536 1.00 97.65 158 A 1 
ATOM 1325 C CA  . GLY A 1 158 ? -14.622 -19.139 -11.547 1.00 97.64 158 A 1 
ATOM 1326 C C   . GLY A 1 158 ? -13.824 -19.899 -12.617 1.00 98.08 158 A 1 
ATOM 1327 O O   . GLY A 1 158 ? -13.891 -21.126 -12.651 1.00 97.22 158 A 1 
ATOM 1328 N N   . GLN A 1 159 ? -13.060 -19.227 -13.467 1.00 98.31 159 A 1 
ATOM 1329 C CA  . GLN A 1 159 ? -12.134 -19.856 -14.412 1.00 98.43 159 A 1 
ATOM 1330 C C   . GLN A 1 159 ? -10.723 -19.918 -13.821 1.00 98.55 159 A 1 
ATOM 1331 O O   . GLN A 1 159 ? -10.137 -18.886 -13.495 1.00 98.23 159 A 1 
ATOM 1332 C CB  . GLN A 1 159 ? -12.162 -19.110 -15.752 1.00 98.21 159 A 1 
ATOM 1333 C CG  . GLN A 1 159 ? -11.219 -19.769 -16.774 1.00 94.00 159 A 1 
ATOM 1334 C CD  . GLN A 1 159 ? -11.236 -19.113 -18.150 1.00 90.33 159 A 1 
ATOM 1335 O OE1 . GLN A 1 159 ? -11.988 -18.207 -18.470 1.00 80.71 159 A 1 
ATOM 1336 N NE2 . GLN A 1 159 ? -10.387 -19.568 -19.051 1.00 79.09 159 A 1 
ATOM 1337 N N   . ASP A 1 160 ? -10.164 -21.125 -13.750 1.00 98.47 160 A 1 
ATOM 1338 C CA  . ASP A 1 160 ? -8.809  -21.366 -13.272 1.00 98.47 160 A 1 
ATOM 1339 C C   . ASP A 1 160 ? -7.759  -21.146 -14.371 1.00 98.48 160 A 1 
ATOM 1340 O O   . ASP A 1 160 ? -7.879  -21.641 -15.496 1.00 97.98 160 A 1 
ATOM 1341 C CB  . ASP A 1 160 ? -8.694  -22.784 -12.684 1.00 98.16 160 A 1 
ATOM 1342 C CG  . ASP A 1 160 ? -9.402  -22.961 -11.337 1.00 97.65 160 A 1 
ATOM 1343 O OD1 . ASP A 1 160 ? -9.755  -21.943 -10.700 1.00 95.70 160 A 1 
ATOM 1344 O OD2 . ASP A 1 160 ? -9.557  -24.127 -10.923 1.00 95.76 160 A 1 
ATOM 1345 N N   . PHE A 1 161 ? -6.688  -20.465 -13.998 1.00 98.35 161 A 1 
ATOM 1346 C CA  . PHE A 1 161 ? -5.475  -20.276 -14.780 1.00 98.31 161 A 1 
ATOM 1347 C C   . PHE A 1 161 ? -4.293  -20.845 -13.992 1.00 98.26 161 A 1 
ATOM 1348 O O   . PHE A 1 161 ? -3.863  -20.269 -12.992 1.00 97.85 161 A 1 
ATOM 1349 C CB  . PHE A 1 161 ? -5.292  -18.790 -15.108 1.00 98.39 161 A 1 
ATOM 1350 C CG  . PHE A 1 161 ? -6.405  -18.188 -15.942 1.00 98.49 161 A 1 
ATOM 1351 C CD1 . PHE A 1 161 ? -6.316  -18.180 -17.344 1.00 98.02 161 A 1 
ATOM 1352 C CD2 . PHE A 1 161 ? -7.543  -17.646 -15.314 1.00 98.14 161 A 1 
ATOM 1353 C CE1 . PHE A 1 161 ? -7.350  -17.624 -18.117 1.00 97.81 161 A 1 
ATOM 1354 C CE2 . PHE A 1 161 ? -8.581  -17.096 -16.086 1.00 97.89 161 A 1 
ATOM 1355 C CZ  . PHE A 1 161 ? -8.483  -17.082 -17.487 1.00 97.96 161 A 1 
ATOM 1356 N N   . GLU A 1 162 ? -3.787  -21.995 -14.441 1.00 97.59 162 A 1 
ATOM 1357 C CA  . GLU A 1 162 ? -2.560  -22.590 -13.906 1.00 97.40 162 A 1 
ATOM 1358 C C   . GLU A 1 162 ? -1.371  -21.684 -14.242 1.00 97.34 162 A 1 
ATOM 1359 O O   . GLU A 1 162 ? -1.221  -21.249 -15.391 1.00 96.43 162 A 1 
ATOM 1360 C CB  . GLU A 1 162 ? -2.333  -23.979 -14.510 1.00 96.91 162 A 1 
ATOM 1361 C CG  . GLU A 1 162 ? -3.390  -25.026 -14.108 1.00 93.56 162 A 1 
ATOM 1362 C CD  . GLU A 1 162 ? -3.193  -25.658 -12.715 1.00 89.53 162 A 1 
ATOM 1363 O OE1 . GLU A 1 162 ? -4.133  -26.347 -12.264 1.00 79.19 162 A 1 
ATOM 1364 O OE2 . GLU A 1 162 ? -2.070  -25.623 -12.162 1.00 80.86 162 A 1 
ATOM 1365 N N   . MET A 1 163 ? -0.534  -21.415 -13.250 1.00 97.27 163 A 1 
ATOM 1366 C CA  . MET A 1 163 ? 0.631   -20.552 -13.388 1.00 97.04 163 A 1 
ATOM 1367 C C   . MET A 1 163 ? 1.862   -21.197 -12.767 1.00 97.14 163 A 1 
ATOM 1368 O O   . MET A 1 163 ? 1.832   -21.685 -11.637 1.00 96.40 163 A 1 
ATOM 1369 C CB  . MET A 1 163 ? 0.377   -19.170 -12.760 1.00 96.54 163 A 1 
ATOM 1370 C CG  . MET A 1 163 ? -0.762  -18.402 -13.438 1.00 94.72 163 A 1 
ATOM 1371 S SD  . MET A 1 163 ? -0.893  -16.660 -12.951 1.00 94.48 163 A 1 
ATOM 1372 C CE  . MET A 1 163 ? 0.537   -15.966 -13.813 1.00 88.54 163 A 1 
ATOM 1373 N N   . SER A 1 164 ? 2.956   -21.142 -13.487 1.00 96.67 164 A 1 
ATOM 1374 C CA  . SER A 1 164 ? 4.292   -21.508 -13.038 1.00 96.03 164 A 1 
ATOM 1375 C C   . SER A 1 164 ? 5.221   -20.295 -13.083 1.00 96.35 164 A 1 
ATOM 1376 O O   . SER A 1 164 ? 4.850   -19.214 -13.546 1.00 95.34 164 A 1 
ATOM 1377 C CB  . SER A 1 164 ? 4.811   -22.668 -13.889 1.00 94.56 164 A 1 
ATOM 1378 O OG  . SER A 1 164 ? 5.018   -22.275 -15.235 1.00 85.40 164 A 1 
ATOM 1379 N N   . TYR A 1 165 ? 6.448   -20.454 -12.589 1.00 96.16 165 A 1 
ATOM 1380 C CA  . TYR A 1 165 ? 7.442   -19.385 -12.583 1.00 95.66 165 A 1 
ATOM 1381 C C   . TYR A 1 165 ? 7.553   -18.682 -13.949 1.00 95.29 165 A 1 
ATOM 1382 O O   . TYR A 1 165 ? 7.796   -19.321 -14.972 1.00 93.73 165 A 1 
ATOM 1383 C CB  . TYR A 1 165 ? 8.791   -19.969 -12.149 1.00 94.99 165 A 1 
ATOM 1384 C CG  . TYR A 1 165 ? 9.932   -18.967 -12.151 1.00 94.56 165 A 1 
ATOM 1385 C CD1 . TYR A 1 165 ? 11.076  -19.193 -12.944 1.00 91.33 165 A 1 
ATOM 1386 C CD2 . TYR A 1 165 ? 9.843   -17.795 -11.376 1.00 91.60 165 A 1 
ATOM 1387 C CE1 . TYR A 1 165 ? 12.125  -18.252 -12.957 1.00 90.06 165 A 1 
ATOM 1388 C CE2 . TYR A 1 165 ? 10.885  -16.846 -11.396 1.00 90.07 165 A 1 
ATOM 1389 C CZ  . TYR A 1 165 ? 12.027  -17.075 -12.188 1.00 91.37 165 A 1 
ATOM 1390 O OH  . TYR A 1 165 ? 13.025  -16.155 -12.216 1.00 89.95 165 A 1 
ATOM 1391 N N   . LYS A 1 166 ? 7.403   -17.364 -13.940 1.00 95.96 166 A 1 
ATOM 1392 C CA  . LYS A 1 166 ? 7.370   -16.425 -15.079 1.00 95.53 166 A 1 
ATOM 1393 C C   . LYS A 1 166 ? 6.102   -16.455 -15.935 1.00 95.97 166 A 1 
ATOM 1394 O O   . LYS A 1 166 ? 6.052   -15.727 -16.934 1.00 95.36 166 A 1 
ATOM 1395 C CB  . LYS A 1 166 ? 8.600   -16.563 -15.991 1.00 94.41 166 A 1 
ATOM 1396 C CG  . LYS A 1 166 ? 9.954   -16.517 -15.298 1.00 93.08 166 A 1 
ATOM 1397 C CD  . LYS A 1 166 ? 11.027  -16.866 -16.343 1.00 90.21 166 A 1 
ATOM 1398 C CE  . LYS A 1 166 ? 12.387  -16.984 -15.679 1.00 86.08 166 A 1 
ATOM 1399 N NZ  . LYS A 1 166 ? 13.407  -17.418 -16.664 1.00 79.87 166 A 1 
ATOM 1400 N N   . ASP A 1 167 ? 5.104   -17.266 -15.605 1.00 96.18 167 A 1 
ATOM 1401 C CA  . ASP A 1 167 ? 3.833   -17.161 -16.300 1.00 96.54 167 A 1 
ATOM 1402 C C   . ASP A 1 167 ? 3.129   -15.861 -15.930 1.00 97.22 167 A 1 
ATOM 1403 O O   . ASP A 1 167 ? 3.237   -15.377 -14.800 1.00 97.11 167 A 1 
ATOM 1404 C CB  . ASP A 1 167 ? 2.946   -18.390 -16.079 1.00 96.27 167 A 1 
ATOM 1405 C CG  . ASP A 1 167 ? 3.492   -19.635 -16.783 1.00 95.30 167 A 1 
ATOM 1406 O OD1 . ASP A 1 167 ? 4.326   -19.488 -17.715 1.00 93.18 167 A 1 
ATOM 1407 O OD2 . ASP A 1 167 ? 3.073   -20.743 -16.398 1.00 92.58 167 A 1 
ATOM 1408 N N   . ALA A 1 168 ? 2.442   -15.284 -16.912 1.00 97.69 168 A 1 
ATOM 1409 C CA  . ALA A 1 168 ? 1.734   -14.027 -16.762 1.00 98.08 168 A 1 
ATOM 1410 C C   . ALA A 1 168 ? 0.265   -14.171 -17.158 1.00 98.34 168 A 1 
ATOM 1411 O O   . ALA A 1 168 ? -0.078  -14.895 -18.093 1.00 98.04 168 A 1 
ATOM 1412 C CB  . ALA A 1 168 ? 2.463   -12.929 -17.549 1.00 97.81 168 A 1 
ATOM 1413 N N   . LEU A 1 169 ? -0.588  -13.448 -16.450 1.00 98.26 169 A 1 
ATOM 1414 C CA  . LEU A 1 169 ? -2.026  -13.382 -16.669 1.00 98.46 169 A 1 
ATOM 1415 C C   . LEU A 1 169 ? -2.453  -11.919 -16.716 1.00 98.56 169 A 1 
ATOM 1416 O O   . LEU A 1 169 ? -2.175  -11.160 -15.789 1.00 98.35 169 A 1 
ATOM 1417 C CB  . LEU A 1 169 ? -2.724  -14.158 -15.536 1.00 98.40 169 A 1 
ATOM 1418 C CG  . LEU A 1 169 ? -4.260  -14.155 -15.605 1.00 98.04 169 A 1 
ATOM 1419 C CD1 . LEU A 1 169 ? -4.773  -14.961 -16.793 1.00 96.77 169 A 1 
ATOM 1420 C CD2 . LEU A 1 169 ? -4.829  -14.774 -14.328 1.00 96.97 169 A 1 
ATOM 1421 N N   . TYR A 1 170 ? -3.149  -11.535 -17.772 1.00 98.42 170 A 1 
ATOM 1422 C CA  . TYR A 1 170 ? -3.883  -10.279 -17.827 1.00 98.47 170 A 1 
ATOM 1423 C C   . TYR A 1 170 ? -5.313  -10.511 -17.336 1.00 98.55 170 A 1 
ATOM 1424 O O   . TYR A 1 170 ? -6.019  -11.363 -17.876 1.00 98.36 170 A 1 
ATOM 1425 C CB  . TYR A 1 170 ? -3.855  -9.715  -19.250 1.00 98.36 170 A 1 
ATOM 1426 C CG  . TYR A 1 170 ? -4.747  -8.504  -19.424 1.00 98.29 170 A 1 
ATOM 1427 C CD1 . TYR A 1 170 ? -6.028  -8.648  -19.992 1.00 97.58 170 A 1 
ATOM 1428 C CD2 . TYR A 1 170 ? -4.319  -7.241  -18.976 1.00 97.75 170 A 1 
ATOM 1429 C CE1 . TYR A 1 170 ? -6.871  -7.530  -20.129 1.00 97.45 170 A 1 
ATOM 1430 C CE2 . TYR A 1 170 ? -5.161  -6.120  -19.111 1.00 97.33 170 A 1 
ATOM 1431 C CZ  . TYR A 1 170 ? -6.436  -6.265  -19.695 1.00 97.66 170 A 1 
ATOM 1432 O OH  . TYR A 1 170 ? -7.247  -5.185  -19.843 1.00 96.81 170 A 1 
ATOM 1433 N N   . VAL A 1 171 ? -5.748  -9.748  -16.339 1.00 98.47 171 A 1 
ATOM 1434 C CA  . VAL A 1 171 ? -7.112  -9.751  -15.797 1.00 98.49 171 A 1 
ATOM 1435 C C   . VAL A 1 171 ? -7.807  -8.462  -16.210 1.00 98.35 171 A 1 
ATOM 1436 O O   . VAL A 1 171 ? -7.350  -7.359  -15.907 1.00 97.89 171 A 1 
ATOM 1437 C CB  . VAL A 1 171 ? -7.118  -9.930  -14.272 1.00 98.46 171 A 1 
ATOM 1438 C CG1 . VAL A 1 171 ? -8.550  -9.986  -13.732 1.00 97.94 171 A 1 
ATOM 1439 C CG2 . VAL A 1 171 ? -6.386  -11.210 -13.846 1.00 97.89 171 A 1 
ATOM 1440 N N   . ALA A 1 172 ? -8.914  -8.613  -16.921 1.00 97.97 172 A 1 
ATOM 1441 C CA  . ALA A 1 172 ? -9.634  -7.496  -17.503 1.00 97.73 172 A 1 
ATOM 1442 C C   . ALA A 1 172 ? -10.430 -6.689  -16.468 1.00 97.96 172 A 1 
ATOM 1443 O O   . ALA A 1 172 ? -10.924 -7.213  -15.467 1.00 97.50 172 A 1 
ATOM 1444 C CB  . ALA A 1 172 ? -10.549 -8.041  -18.592 1.00 96.63 172 A 1 
ATOM 1445 N N   . ARG A 1 173 ? -10.642 -5.418  -16.781 1.00 97.65 173 A 1 
ATOM 1446 C CA  . ARG A 1 173 ? -11.672 -4.606  -16.129 1.00 97.76 173 A 1 
ATOM 1447 C C   . ARG A 1 173 ? -13.021 -5.325  -16.181 1.00 97.83 173 A 1 
ATOM 1448 O O   . ARG A 1 173 ? -13.438 -5.774  -17.251 1.00 96.04 173 A 1 
ATOM 1449 C CB  . ARG A 1 173 ? -11.764 -3.236  -16.816 1.00 96.50 173 A 1 
ATOM 1450 C CG  . ARG A 1 173 ? -13.001 -2.457  -16.344 1.00 95.35 173 A 1 
ATOM 1451 C CD  . ARG A 1 173 ? -13.158 -1.106  -17.016 1.00 93.49 173 A 1 
ATOM 1452 N NE  . ARG A 1 173 ? -14.424 -0.494  -16.570 1.00 89.65 173 A 1 
ATOM 1453 C CZ  . ARG A 1 173 ? -14.831 0.739   -16.773 1.00 88.19 173 A 1 
ATOM 1454 N NH1 . ARG A 1 173 ? -14.151 1.578   -17.484 1.00 79.26 173 A 1 
ATOM 1455 N NH2 . ARG A 1 173 ? -15.944 1.159   -16.244 1.00 80.53 173 A 1 
ATOM 1456 N N   . GLY A 1 174 ? -13.736 -5.315  -15.061 1.00 97.75 174 A 1 
ATOM 1457 C CA  . GLY A 1 174 ? -15.063 -5.913  -14.928 1.00 97.67 174 A 1 
ATOM 1458 C C   . GLY A 1 174 ? -15.057 -7.303  -14.307 1.00 98.04 174 A 1 
ATOM 1459 O O   . GLY A 1 174 ? -16.125 -7.758  -13.903 1.00 97.18 174 A 1 
ATOM 1460 N N   . SER A 1 175 ? -13.886 -7.944  -14.167 1.00 97.93 175 A 1 
ATOM 1461 C CA  . SER A 1 175 ? -13.736 -9.197  -13.423 1.00 97.97 175 A 1 
ATOM 1462 C C   . SER A 1 175 ? -14.114 -8.985  -11.958 1.00 97.90 175 A 1 
ATOM 1463 O O   . SER A 1 175 ? -13.570 -8.103  -11.287 1.00 97.46 175 A 1 
ATOM 1464 C CB  . SER A 1 175 ? -12.304 -9.731  -13.518 1.00 97.97 175 A 1 
ATOM 1465 O OG  . SER A 1 175 ? -11.982 -9.999  -14.870 1.00 95.68 175 A 1 
ATOM 1466 N N   . LYS A 1 176 ? -15.078 -9.774  -11.464 1.00 98.20 176 A 1 
ATOM 1467 C CA  . LYS A 1 176 ? -15.672 -9.588  -10.128 1.00 97.99 176 A 1 
ATOM 1468 C C   . LYS A 1 176 ? -14.858 -10.245 -9.029  1.00 97.79 176 A 1 
ATOM 1469 O O   . LYS A 1 176 ? -14.811 -9.727  -7.917  1.00 96.41 176 A 1 
ATOM 1470 C CB  . LYS A 1 176 ? -17.100 -10.136 -10.107 1.00 97.64 176 A 1 
ATOM 1471 C CG  . LYS A 1 176 ? -18.024 -9.341  -11.032 1.00 95.11 176 A 1 
ATOM 1472 C CD  . LYS A 1 176 ? -19.456 -9.830  -10.860 1.00 88.82 176 A 1 
ATOM 1473 C CE  . LYS A 1 176 ? -20.378 -9.000  -11.743 1.00 83.42 176 A 1 
ATOM 1474 N NZ  . LYS A 1 176 ? -21.791 -9.395  -11.537 1.00 71.36 176 A 1 
ATOM 1475 N N   . GLU A 1 177 ? -14.248 -11.372 -9.337  1.00 97.68 177 A 1 
ATOM 1476 C CA  . GLU A 1 177 ? -13.482 -12.155 -8.379  1.00 97.54 177 A 1 
ATOM 1477 C C   . GLU A 1 177 ? -12.137 -12.561 -8.974  1.00 97.87 177 A 1 
ATOM 1478 O O   . GLU A 1 177 ? -12.068 -13.040 -10.105 1.00 97.46 177 A 1 
ATOM 1479 C CB  . GLU A 1 177 ? -14.309 -13.366 -7.935  1.00 96.44 177 A 1 
ATOM 1480 C CG  . GLU A 1 177 ? -13.624 -14.131 -6.799  1.00 91.21 177 A 1 
ATOM 1481 C CD  . GLU A 1 177 ? -14.532 -15.234 -6.257  1.00 89.12 177 A 1 
ATOM 1482 O OE1 . GLU A 1 177 ? -15.020 -15.063 -5.120  1.00 78.93 177 A 1 
ATOM 1483 O OE2 . GLU A 1 177 ? -14.737 -16.225 -6.990  1.00 80.71 177 A 1 
ATOM 1484 N N   . VAL A 1 178 ? -11.075 -12.370 -8.194  1.00 97.84 178 A 1 
ATOM 1485 C CA  . VAL A 1 178 ? -9.720  -12.835 -8.493  1.00 97.92 178 A 1 
ATOM 1486 C C   . VAL A 1 178 ? -9.192  -13.504 -7.234  1.00 97.63 178 A 1 
ATOM 1487 O O   . VAL A 1 178 ? -9.150  -12.874 -6.178  1.00 97.10 178 A 1 
ATOM 1488 C CB  . VAL A 1 178 ? -8.792  -11.684 -8.932  1.00 98.06 178 A 1 
ATOM 1489 C CG1 . VAL A 1 178 ? -7.391  -12.198 -9.290  1.00 97.55 178 A 1 
ATOM 1490 C CG2 . VAL A 1 178 ? -9.341  -10.932 -10.152 1.00 97.56 178 A 1 
ATOM 1491 N N   . VAL A 1 179 ? -8.811  -14.771 -7.329  1.00 97.65 179 A 1 
ATOM 1492 C CA  . VAL A 1 179 ? -8.352  -15.580 -6.194  1.00 97.67 179 A 1 
ATOM 1493 C C   . VAL A 1 179 ? -7.002  -16.200 -6.519  1.00 97.97 179 A 1 
ATOM 1494 O O   . VAL A 1 179 ? -6.839  -16.831 -7.559  1.00 97.85 179 A 1 
ATOM 1495 C CB  . VAL A 1 179 ? -9.378  -16.667 -5.817  1.00 97.04 179 A 1 
ATOM 1496 C CG1 . VAL A 1 179 ? -8.934  -17.460 -4.581  1.00 95.63 179 A 1 
ATOM 1497 C CG2 . VAL A 1 179 ? -10.754 -16.069 -5.507  1.00 95.72 179 A 1 
ATOM 1498 N N   . PHE A 1 180 ? -6.044  -16.060 -5.609  1.00 97.60 180 A 1 
ATOM 1499 C CA  . PHE A 1 180 ? -4.717  -16.658 -5.685  1.00 97.70 180 A 1 
ATOM 1500 C C   . PHE A 1 180 ? -4.653  -17.915 -4.827  1.00 97.50 180 A 1 
ATOM 1501 O O   . PHE A 1 180 ? -5.096  -17.908 -3.677  1.00 97.23 180 A 1 
ATOM 1502 C CB  . PHE A 1 180 ? -3.667  -15.645 -5.224  1.00 97.85 180 A 1 
ATOM 1503 C CG  . PHE A 1 180 ? -3.698  -14.328 -5.965  1.00 98.07 180 A 1 
ATOM 1504 C CD1 . PHE A 1 180 ? -3.074  -14.214 -7.218  1.00 97.71 180 A 1 
ATOM 1505 C CD2 . PHE A 1 180 ? -4.355  -13.217 -5.405  1.00 97.73 180 A 1 
ATOM 1506 C CE1 . PHE A 1 180 ? -3.100  -12.992 -7.908  1.00 97.57 180 A 1 
ATOM 1507 C CE2 . PHE A 1 180 ? -4.382  -11.994 -6.096  1.00 97.53 180 A 1 
ATOM 1508 C CZ  . PHE A 1 180 ? -3.752  -11.880 -7.348  1.00 97.71 180 A 1 
ATOM 1509 N N   . LYS A 1 181 ? -4.048  -18.987 -5.351  1.00 98.01 181 A 1 
ATOM 1510 C CA  . LYS A 1 181 ? -3.885  -20.253 -4.635  1.00 98.01 181 A 1 
ATOM 1511 C C   . LYS A 1 181 ? -2.564  -20.921 -4.999  1.00 98.27 181 A 1 
ATOM 1512 O O   . LYS A 1 181 ? -2.189  -20.980 -6.165  1.00 97.96 181 A 1 
ATOM 1513 C CB  . LYS A 1 181 ? -5.096  -21.138 -4.963  1.00 96.88 181 A 1 
ATOM 1514 C CG  . LYS A 1 181 ? -5.049  -22.481 -4.232  1.00 81.24 181 A 1 
ATOM 1515 C CD  . LYS A 1 181 ? -6.302  -23.284 -4.561  1.00 84.70 181 A 1 
ATOM 1516 C CE  . LYS A 1 181 ? -6.238  -24.638 -3.863  1.00 70.64 181 A 1 
ATOM 1517 N NZ  . LYS A 1 181 ? -7.439  -25.438 -4.194  1.00 64.80 181 A 1 
ATOM 1518 N N   . SER A 1 182 ? -1.878  -21.484 -4.014  1.00 98.16 182 A 1 
ATOM 1519 C CA  . SER A 1 182 ? -0.734  -22.363 -4.257  1.00 98.13 182 A 1 
ATOM 1520 C C   . SER A 1 182 ? -1.196  -23.771 -4.613  1.00 97.89 182 A 1 
ATOM 1521 O O   . SER A 1 182 ? -2.173  -24.272 -4.063  1.00 97.16 182 A 1 
ATOM 1522 C CB  . SER A 1 182 ? 0.179   -22.402 -3.039  1.00 97.88 182 A 1 
ATOM 1523 O OG  . SER A 1 182 ? 0.777   -21.133 -2.925  1.00 95.69 182 A 1 
ATOM 1524 N N   . ARG A 1 183 ? -0.473  -24.426 -5.523  1.00 97.66 183 A 1 
ATOM 1525 C CA  . ARG A 1 183 ? -0.721  -25.828 -5.868  1.00 97.19 183 A 1 
ATOM 1526 C C   . ARG A 1 183 ? -0.251  -26.777 -4.769  1.00 97.20 183 A 1 
ATOM 1527 O O   . ARG A 1 183 ? -0.897  -27.786 -4.520  1.00 95.16 183 A 1 
ATOM 1528 C CB  . ARG A 1 183 ? -0.042  -26.105 -7.214  1.00 95.92 183 A 1 
ATOM 1529 C CG  . ARG A 1 183 ? -0.374  -27.494 -7.751  1.00 86.90 183 A 1 
ATOM 1530 C CD  . ARG A 1 183 ? 0.220   -27.632 -9.146  1.00 84.07 183 A 1 
ATOM 1531 N NE  . ARG A 1 183 ? -0.070  -28.950 -9.724  1.00 76.38 183 A 1 
ATOM 1532 C CZ  . ARG A 1 183 ? -0.260  -29.193 -11.006 1.00 68.35 183 A 1 
ATOM 1533 N NH1 . ARG A 1 183 ? -0.207  -28.254 -11.913 1.00 61.85 183 A 1 
ATOM 1534 N NH2 . ARG A 1 183 ? -0.510  -30.405 -11.410 1.00 60.04 183 A 1 
ATOM 1535 N N   . ASP A 1 184 ? 0.845   -26.437 -4.097  1.00 96.86 184 A 1 
ATOM 1536 C CA  . ASP A 1 184 ? 1.439   -27.188 -2.990  1.00 97.00 184 A 1 
ATOM 1537 C C   . ASP A 1 184 ? 1.798   -26.216 -1.855  1.00 97.32 184 A 1 
ATOM 1538 O O   . ASP A 1 184 ? 2.618   -25.318 -2.041  1.00 96.50 184 A 1 
ATOM 1539 C CB  . ASP A 1 184 ? 2.667   -27.962 -3.510  1.00 96.31 184 A 1 
ATOM 1540 C CG  . ASP A 1 184 ? 3.391   -28.797 -2.444  1.00 95.59 184 A 1 
ATOM 1541 O OD1 . ASP A 1 184 ? 2.954   -28.793 -1.273  1.00 92.88 184 A 1 
ATOM 1542 O OD2 . ASP A 1 184 ? 4.411   -29.431 -2.805  1.00 91.72 184 A 1 
ATOM 1543 N N   . ALA A 1 185 ? 1.205   -26.411 -0.674  1.00 96.28 185 A 1 
ATOM 1544 C CA  . ALA A 1 185 ? 1.484   -25.586 0.501   1.00 95.92 185 A 1 
ATOM 1545 C C   . ALA A 1 185 ? 2.932   -25.734 1.013   1.00 96.59 185 A 1 
ATOM 1546 O O   . ALA A 1 185 ? 3.454   -24.829 1.652   1.00 95.10 185 A 1 
ATOM 1547 C CB  . ALA A 1 185 ? 0.465   -25.949 1.590   1.00 94.29 185 A 1 
ATOM 1548 N N   . ALA A 1 186 ? 3.603   -26.862 0.725   1.00 96.85 186 A 1 
ATOM 1549 C CA  . ALA A 1 186 ? 5.019   -27.042 1.060   1.00 97.03 186 A 1 
ATOM 1550 C C   . ALA A 1 186 ? 5.958   -26.303 0.086   1.00 97.44 186 A 1 
ATOM 1551 O O   . ALA A 1 186 ? 7.133   -26.097 0.395   1.00 96.38 186 A 1 
ATOM 1552 C CB  . ALA A 1 186 ? 5.327   -28.545 1.097   1.00 96.66 186 A 1 
ATOM 1553 N N   . LYS A 1 187 ? 5.450   -25.911 -1.083  1.00 97.35 187 A 1 
ATOM 1554 C CA  . LYS A 1 187 ? 6.136   -25.103 -2.098  1.00 97.72 187 A 1 
ATOM 1555 C C   . LYS A 1 187 ? 5.194   -24.004 -2.597  1.00 98.07 187 A 1 
ATOM 1556 O O   . LYS A 1 187 ? 4.736   -24.060 -3.741  1.00 97.57 187 A 1 
ATOM 1557 C CB  . LYS A 1 187 ? 6.613   -25.991 -3.251  1.00 97.30 187 A 1 
ATOM 1558 C CG  . LYS A 1 187 ? 7.672   -27.005 -2.817  1.00 95.03 187 A 1 
ATOM 1559 C CD  . LYS A 1 187 ? 8.099   -27.815 -4.035  1.00 90.95 187 A 1 
ATOM 1560 C CE  . LYS A 1 187 ? 9.098   -28.884 -3.606  1.00 83.62 187 A 1 
ATOM 1561 N NZ  . LYS A 1 187 ? 9.433   -29.748 -4.758  1.00 74.82 187 A 1 
ATOM 1562 N N   . PRO A 1 188 ? 4.848   -23.050 -1.733  1.00 98.18 188 A 1 
ATOM 1563 C CA  . PRO A 1 188 ? 3.824   -22.070 -2.049  1.00 98.15 188 A 1 
ATOM 1564 C C   . PRO A 1 188 ? 4.275   -21.145 -3.185  1.00 98.25 188 A 1 
ATOM 1565 O O   . PRO A 1 188 ? 5.455   -20.804 -3.312  1.00 97.75 188 A 1 
ATOM 1566 C CB  . PRO A 1 188 ? 3.549   -21.336 -0.738  1.00 97.61 188 A 1 
ATOM 1567 C CG  . PRO A 1 188 ? 4.877   -21.452 0.006   1.00 95.77 188 A 1 
ATOM 1568 C CD  . PRO A 1 188 ? 5.377   -22.826 -0.395  1.00 97.66 188 A 1 
ATOM 1569 N N   . ALA A 1 189 ? 3.322   -20.754 -4.023  1.00 98.24 189 A 1 
ATOM 1570 C CA  . ALA A 1 189 ? 3.542   -19.812 -5.108  1.00 98.31 189 A 1 
ATOM 1571 C C   . ALA A 1 189 ? 3.566   -18.374 -4.584  1.00 98.40 189 A 1 
ATOM 1572 O O   . ALA A 1 189 ? 2.810   -18.024 -3.682  1.00 97.95 189 A 1 
ATOM 1573 C CB  . ALA A 1 189 ? 2.452   -20.004 -6.165  1.00 97.86 189 A 1 
ATOM 1574 N N   . LYS A 1 190 ? 4.374   -17.521 -5.203  1.00 98.29 190 A 1 
ATOM 1575 C CA  . LYS A 1 190 ? 4.303   -16.068 -5.020  1.00 98.50 190 A 1 
ATOM 1576 C C   . LYS A 1 190 ? 3.828   -15.414 -6.306  1.00 98.54 190 A 1 
ATOM 1577 O O   . LYS A 1 190 ? 4.368   -15.678 -7.383  1.00 98.27 190 A 1 
ATOM 1578 C CB  . LYS A 1 190 ? 5.651   -15.493 -4.574  1.00 98.37 190 A 1 
ATOM 1579 C CG  . LYS A 1 190 ? 6.017   -15.878 -3.139  1.00 97.69 190 A 1 
ATOM 1580 C CD  . LYS A 1 190 ? 7.374   -15.270 -2.772  1.00 97.11 190 A 1 
ATOM 1581 C CE  . LYS A 1 190 ? 7.791   -15.688 -1.368  1.00 94.32 190 A 1 
ATOM 1582 N NZ  . LYS A 1 190 ? 9.153   -15.206 -1.064  1.00 91.75 190 A 1 
ATOM 1583 N N   . PHE A 1 191 ? 2.852   -14.530 -6.186  1.00 98.55 191 A 1 
ATOM 1584 C CA  . PHE A 1 191 ? 2.295   -13.769 -7.295  1.00 98.58 191 A 1 
ATOM 1585 C C   . PHE A 1 191 ? 2.565   -12.283 -7.088  1.00 98.56 191 A 1 
ATOM 1586 O O   . PHE A 1 191 ? 2.016   -11.679 -6.171  1.00 98.26 191 A 1 
ATOM 1587 C CB  . PHE A 1 191 ? 0.797   -14.051 -7.414  1.00 98.51 191 A 1 
ATOM 1588 C CG  . PHE A 1 191 ? 0.450   -15.515 -7.576  1.00 98.56 191 A 1 
ATOM 1589 C CD1 . PHE A 1 191 ? 0.512   -16.119 -8.843  1.00 97.93 191 A 1 
ATOM 1590 C CD2 . PHE A 1 191 ? 0.049   -16.267 -6.458  1.00 98.07 191 A 1 
ATOM 1591 C CE1 . PHE A 1 191 ? 0.144   -17.462 -8.999  1.00 97.75 191 A 1 
ATOM 1592 C CE2 . PHE A 1 191 ? -0.317  -17.610 -6.614  1.00 97.69 191 A 1 
ATOM 1593 C CZ  . PHE A 1 191 ? -0.280  -18.204 -7.885  1.00 97.93 191 A 1 
ATOM 1594 N N   . TYR A 1 192 ? 3.386   -11.693 -7.953  1.00 98.51 192 A 1 
ATOM 1595 C CA  . TYR A 1 192 ? 3.477   -10.240 -8.059  1.00 98.59 192 A 1 
ATOM 1596 C C   . TYR A 1 192 ? 2.392   -9.748  -9.009  1.00 98.60 192 A 1 
ATOM 1597 O O   . TYR A 1 192 ? 2.171   -10.347 -10.060 1.00 98.47 192 A 1 
ATOM 1598 C CB  . TYR A 1 192 ? 4.871   -9.827  -8.535  1.00 98.58 192 A 1 
ATOM 1599 C CG  . TYR A 1 192 ? 5.012   -8.333  -8.766  1.00 98.53 192 A 1 
ATOM 1600 C CD1 . TYR A 1 192 ? 4.858   -7.798  -10.061 1.00 97.77 192 A 1 
ATOM 1601 C CD2 . TYR A 1 192 ? 5.279   -7.472  -7.687  1.00 97.93 192 A 1 
ATOM 1602 C CE1 . TYR A 1 192 ? 4.995   -6.414  -10.278 1.00 97.50 192 A 1 
ATOM 1603 C CE2 . TYR A 1 192 ? 5.415   -6.086  -7.899  1.00 97.47 192 A 1 
ATOM 1604 C CZ  . TYR A 1 192 ? 5.284   -5.558  -9.199  1.00 97.89 192 A 1 
ATOM 1605 O OH  . TYR A 1 192 ? 5.444   -4.224  -9.415  1.00 97.06 192 A 1 
ATOM 1606 N N   . PHE A 1 193 ? 1.732   -8.643  -8.668  1.00 98.63 193 A 1 
ATOM 1607 C CA  . PHE A 1 193 ? 0.745   -8.039  -9.550  1.00 98.61 193 A 1 
ATOM 1608 C C   . PHE A 1 193 ? 0.876   -6.522  -9.613  1.00 98.63 193 A 1 
ATOM 1609 O O   . PHE A 1 193 ? 1.332   -5.867  -8.675  1.00 98.32 193 A 1 
ATOM 1610 C CB  . PHE A 1 193 ? -0.670  -8.499  -9.172  1.00 98.46 193 A 1 
ATOM 1611 C CG  . PHE A 1 193 ? -1.150  -8.036  -7.812  1.00 98.51 193 A 1 
ATOM 1612 C CD1 . PHE A 1 193 ? -0.946  -8.846  -6.681  1.00 97.90 193 A 1 
ATOM 1613 C CD2 . PHE A 1 193 ? -1.817  -6.807  -7.681  1.00 97.84 193 A 1 
ATOM 1614 C CE1 . PHE A 1 193 ? -1.407  -8.431  -5.426  1.00 97.42 193 A 1 
ATOM 1615 C CE2 . PHE A 1 193 ? -2.278  -6.386  -6.423  1.00 97.31 193 A 1 
ATOM 1616 C CZ  . PHE A 1 193 ? -2.075  -7.200  -5.295  1.00 97.55 193 A 1 
ATOM 1617 N N   . ALA A 1 194 ? 0.430   -5.961  -10.736 1.00 98.42 194 A 1 
ATOM 1618 C CA  . ALA A 1 194 ? 0.266   -4.529  -10.913 1.00 98.40 194 A 1 
ATOM 1619 C C   . ALA A 1 194 ? -1.111  -4.228  -11.498 1.00 98.38 194 A 1 
ATOM 1620 O O   . ALA A 1 194 ? -1.678  -5.037  -12.231 1.00 98.11 194 A 1 
ATOM 1621 C CB  . ALA A 1 194 ? 1.408   -3.983  -11.769 1.00 98.24 194 A 1 
ATOM 1622 N N   . SER A 1 195 ? -1.667  -3.071  -11.152 1.00 98.17 195 A 1 
ATOM 1623 C CA  . SER A 1 195 ? -3.005  -2.673  -11.577 1.00 98.05 195 A 1 
ATOM 1624 C C   . SER A 1 195 ? -3.065  -1.195  -11.915 1.00 97.81 195 A 1 
ATOM 1625 O O   . SER A 1 195 ? -2.622  -0.353  -11.134 1.00 97.25 195 A 1 
ATOM 1626 C CB  . SER A 1 195 ? -4.014  -3.017  -10.486 1.00 97.85 195 A 1 
ATOM 1627 O OG  . SER A 1 195 ? -5.315  -2.590  -10.857 1.00 95.87 195 A 1 
ATOM 1628 N N   . SER A 1 196 ? -3.682  -0.880  -13.051 1.00 97.40 196 A 1 
ATOM 1629 C CA  . SER A 1 196 ? -3.904  0.489   -13.509 1.00 97.26 196 A 1 
ATOM 1630 C C   . SER A 1 196 ? -5.398  0.787   -13.697 1.00 97.46 196 A 1 
ATOM 1631 O O   . SER A 1 196 ? -6.214  -0.134  -13.829 1.00 97.17 196 A 1 
ATOM 1632 C CB  . SER A 1 196 ? -3.105  0.748   -14.792 1.00 96.72 196 A 1 
ATOM 1633 O OG  . SER A 1 196 ? -3.667  0.042   -15.873 1.00 92.58 196 A 1 
ATOM 1634 N N   . PRO A 1 197 ? -5.803  2.075   -13.706 1.00 96.87 197 A 1 
ATOM 1635 C CA  . PRO A 1 197 ? -7.136  2.454   -14.145 1.00 96.61 197 A 1 
ATOM 1636 C C   . PRO A 1 197 ? -7.411  1.958   -15.569 1.00 96.79 197 A 1 
ATOM 1637 O O   . PRO A 1 197 ? -6.594  2.135   -16.469 1.00 96.30 197 A 1 
ATOM 1638 C CB  . PRO A 1 197 ? -7.188  3.980   -14.064 1.00 95.90 197 A 1 
ATOM 1639 C CG  . PRO A 1 197 ? -6.106  4.322   -13.042 1.00 94.86 197 A 1 
ATOM 1640 C CD  . PRO A 1 197 ? -5.050  3.254   -13.305 1.00 96.39 197 A 1 
ATOM 1641 N N   . ALA A 1 198 ? -8.595  1.385   -15.791 1.00 96.68 198 A 1 
ATOM 1642 C CA  . ALA A 1 198 ? -9.019  0.914   -17.099 1.00 96.69 198 A 1 
ATOM 1643 C C   . ALA A 1 198 ? -10.383 1.505   -17.463 1.00 96.36 198 A 1 
ATOM 1644 O O   . ALA A 1 198 ? -11.330 1.462   -16.672 1.00 94.90 198 A 1 
ATOM 1645 C CB  . ALA A 1 198 ? -9.015  -0.615  -17.104 1.00 96.41 198 A 1 
ATOM 1646 N N   . HIS A 1 199 ? -10.510 2.046   -18.676 1.00 95.68 199 A 1 
ATOM 1647 C CA  . HIS A 1 199 ? -11.741 2.691   -19.157 1.00 94.98 199 A 1 
ATOM 1648 C C   . HIS A 1 199 ? -12.530 1.846   -20.156 1.00 95.15 199 A 1 
ATOM 1649 O O   . HIS A 1 199 ? -13.698 2.138   -20.425 1.00 92.25 199 A 1 
ATOM 1650 C CB  . HIS A 1 199 ? -11.401 4.080   -19.697 1.00 92.92 199 A 1 
ATOM 1651 C CG  . HIS A 1 199 ? -10.866 4.982   -18.613 1.00 85.57 199 A 1 
ATOM 1652 N ND1 . HIS A 1 199 ? -11.575 5.456   -17.533 1.00 71.49 199 A 1 
ATOM 1653 C CD2 . HIS A 1 199 ? -9.583  5.427   -18.478 1.00 72.08 199 A 1 
ATOM 1654 C CE1 . HIS A 1 199 ? -10.736 6.173   -16.770 1.00 68.62 199 A 1 
ATOM 1655 N NE2 . HIS A 1 199 ? -9.514  6.177   -17.309 1.00 69.54 199 A 1 
ATOM 1656 N N   . LYS A 1 200 ? -11.932 0.777   -20.657 1.00 94.75 200 A 1 
ATOM 1657 C CA  . LYS A 1 200 ? -12.547 -0.173  -21.585 1.00 95.02 200 A 1 
ATOM 1658 C C   . LYS A 1 200 ? -12.393 -1.594  -21.048 1.00 96.00 200 A 1 
ATOM 1659 O O   . LYS A 1 200 ? -11.345 -1.931  -20.509 1.00 94.84 200 A 1 
ATOM 1660 C CB  . LYS A 1 200 ? -11.912 0.027   -22.969 1.00 93.20 200 A 1 
ATOM 1661 C CG  . LYS A 1 200 ? -12.531 -0.868  -24.045 1.00 89.22 200 A 1 
ATOM 1662 C CD  . LYS A 1 200 ? -11.923 -0.558  -25.418 1.00 86.39 200 A 1 
ATOM 1663 C CE  . LYS A 1 200 ? -12.479 -1.530  -26.461 1.00 78.08 200 A 1 
ATOM 1664 N NZ  . LYS A 1 200 ? -11.820 -1.338  -27.774 1.00 69.31 200 A 1 
ATOM 1665 N N   . ALA A 1 201 ? -13.434 -2.408  -21.195 1.00 95.45 201 A 1 
ATOM 1666 C CA  . ALA A 1 201 ? -13.364 -3.828  -20.887 1.00 95.29 201 A 1 
ATOM 1667 C C   . ALA A 1 201 ? -12.743 -4.591  -22.065 1.00 95.49 201 A 1 
ATOM 1668 O O   . ALA A 1 201 ? -13.123 -4.375  -23.219 1.00 93.10 201 A 1 
ATOM 1669 C CB  . ALA A 1 201 ? -14.765 -4.339  -20.536 1.00 93.27 201 A 1 
ATOM 1670 N N   . PHE A 1 202 ? -11.807 -5.482  -21.753 1.00 96.55 202 A 1 
ATOM 1671 C CA  . PHE A 1 202 ? -11.213 -6.459  -22.662 1.00 96.19 202 A 1 
ATOM 1672 C C   . PHE A 1 202 ? -11.489 -7.870  -22.133 1.00 96.26 202 A 1 
ATOM 1673 O O   . PHE A 1 202 ? -12.383 -8.048  -21.296 1.00 93.39 202 A 1 
ATOM 1674 C CB  . PHE A 1 202 ? -9.725  -6.134  -22.832 1.00 95.40 202 A 1 
ATOM 1675 C CG  . PHE A 1 202 ? -9.460  -4.838  -23.567 1.00 95.53 202 A 1 
ATOM 1676 C CD1 . PHE A 1 202 ? -9.664  -4.769  -24.957 1.00 92.63 202 A 1 
ATOM 1677 C CD2 . PHE A 1 202 ? -8.987  -3.713  -22.874 1.00 93.01 202 A 1 
ATOM 1678 C CE1 . PHE A 1 202 ? -9.369  -3.584  -25.650 1.00 91.04 202 A 1 
ATOM 1679 C CE2 . PHE A 1 202 ? -8.691  -2.529  -23.572 1.00 91.78 202 A 1 
ATOM 1680 C CZ  . PHE A 1 202 ? -8.872  -2.467  -24.962 1.00 92.14 202 A 1 
ATOM 1681 N N   . SER A 1 203 ? -10.776 -8.880  -22.613 1.00 96.72 203 A 1 
ATOM 1682 C CA  . SER A 1 203 ? -10.886 -10.250 -22.107 1.00 96.92 203 A 1 
ATOM 1683 C C   . SER A 1 203 ? -9.685  -10.592 -21.232 1.00 97.52 203 A 1 
ATOM 1684 O O   . SER A 1 203 ? -8.555  -10.268 -21.592 1.00 96.72 203 A 1 
ATOM 1685 C CB  . SER A 1 203 ? -11.005 -11.245 -23.260 1.00 95.37 203 A 1 
ATOM 1686 O OG  . SER A 1 203 ? -12.150 -10.944 -24.038 1.00 84.95 203 A 1 
ATOM 1687 N N   . THR A 1 204 ? -9.933  -11.267 -20.116 1.00 97.56 204 A 1 
ATOM 1688 C CA  . THR A 1 204 ? -8.878  -11.910 -19.324 1.00 98.03 204 A 1 
ATOM 1689 C C   . THR A 1 204 ? -8.159  -12.946 -20.186 1.00 98.13 204 A 1 
ATOM 1690 O O   . THR A 1 204 ? -8.810  -13.721 -20.885 1.00 97.58 204 A 1 
ATOM 1691 C CB  . THR A 1 204 ? -9.481  -12.559 -18.072 1.00 97.86 204 A 1 
ATOM 1692 O OG1 . THR A 1 204 ? -9.994  -11.528 -17.253 1.00 96.64 204 A 1 
ATOM 1693 C CG2 . THR A 1 204 ? -8.476  -13.346 -17.244 1.00 96.47 204 A 1 
ATOM 1694 N N   . ALA A 1 205 ? -6.829  -12.949 -20.163 1.00 97.88 205 A 1 
ATOM 1695 C CA  . ALA A 1 205 ? -6.028  -13.812 -21.021 1.00 97.73 205 A 1 
ATOM 1696 C C   . ALA A 1 205 ? -4.700  -14.206 -20.363 1.00 98.08 205 A 1 
ATOM 1697 O O   . ALA A 1 205 ? -3.929  -13.347 -19.930 1.00 97.45 205 A 1 
ATOM 1698 C CB  . ALA A 1 205 ? -5.788  -13.094 -22.358 1.00 96.71 205 A 1 
ATOM 1699 N N   . ALA A 1 206 ? -4.403  -15.515 -20.357 1.00 97.62 206 A 1 
ATOM 1700 C CA  . ALA A 1 206 ? -3.068  -16.008 -20.048 1.00 97.42 206 A 1 
ATOM 1701 C C   . ALA A 1 206 ? -2.094  -15.626 -21.172 1.00 97.29 206 A 1 
ATOM 1702 O O   . ALA A 1 206 ? -2.401  -15.784 -22.358 1.00 95.99 206 A 1 
ATOM 1703 C CB  . ALA A 1 206 ? -3.119  -17.523 -19.837 1.00 96.86 206 A 1 
ATOM 1704 N N   . ILE A 1 207 ? -0.906  -15.153 -20.802 1.00 96.52 207 A 1 
ATOM 1705 C CA  . ILE A 1 207 ? 0.141   -14.788 -21.756 1.00 95.70 207 A 1 
ATOM 1706 C C   . ILE A 1 207 ? 0.948   -16.041 -22.094 1.00 93.79 207 A 1 
ATOM 1707 O O   . ILE A 1 207 ? 1.852   -16.450 -21.361 1.00 90.92 207 A 1 
ATOM 1708 C CB  . ILE A 1 207 ? 1.013   -13.633 -21.227 1.00 96.20 207 A 1 
ATOM 1709 C CG1 . ILE A 1 207 ? 0.181   -12.433 -20.718 1.00 94.76 207 A 1 
ATOM 1710 C CG2 . ILE A 1 207 ? 1.998   -13.177 -22.320 1.00 95.00 207 A 1 
ATOM 1711 C CD1 . ILE A 1 207 ? -0.841  -11.866 -21.706 1.00 90.14 207 A 1 
ATOM 1712 N N   . THR A 1 208 ? 0.604   -16.669 -23.212 1.00 92.57 208 A 1 
ATOM 1713 C CA  . THR A 1 208 ? 1.273   -17.894 -23.669 1.00 89.46 208 A 1 
ATOM 1714 C C   . THR A 1 208 ? 2.699   -17.604 -24.136 1.00 90.01 208 A 1 
ATOM 1715 O O   . THR A 1 208 ? 3.064   -16.460 -24.417 1.00 90.73 208 A 1 
ATOM 1716 C CB  . THR A 1 208 ? 0.491   -18.607 -24.781 1.00 89.43 208 A 1 
ATOM 1717 O OG1 . THR A 1 208 ? 0.564   -17.882 -25.986 1.00 89.44 208 A 1 
ATOM 1718 C CG2 . THR A 1 208 ? -0.981  -18.826 -24.439 1.00 87.57 208 A 1 
ATOM 1719 N N   . LYS A 1 209 ? 3.519   -18.658 -24.253 1.00 89.62 209 A 1 
ATOM 1720 C CA  . LYS A 1 209 ? 4.900   -18.533 -24.745 1.00 88.16 209 A 1 
ATOM 1721 C C   . LYS A 1 209 ? 4.974   -17.863 -26.118 1.00 90.28 209 A 1 
ATOM 1722 O O   . LYS A 1 209 ? 5.854   -17.041 -26.322 1.00 88.53 209 A 1 
ATOM 1723 C CB  . LYS A 1 209 ? 5.586   -19.905 -24.777 1.00 84.71 209 A 1 
ATOM 1724 C CG  . LYS A 1 209 ? 5.824   -20.449 -23.360 1.00 73.92 209 A 1 
ATOM 1725 C CD  . LYS A 1 209 ? 6.534   -21.810 -23.401 1.00 69.06 209 A 1 
ATOM 1726 C CE  . LYS A 1 209 ? 6.735   -22.305 -21.962 1.00 59.91 209 A 1 
ATOM 1727 N NZ  . LYS A 1 209 ? 7.341   -23.663 -21.913 1.00 52.14 209 A 1 
ATOM 1728 N N   . ASP A 1 210 ? 4.016   -18.159 -27.001 1.00 91.43 210 A 1 
ATOM 1729 C CA  . ASP A 1 210 ? 3.970   -17.604 -28.359 1.00 92.04 210 A 1 
ATOM 1730 C C   . ASP A 1 210 ? 3.548   -16.125 -28.393 1.00 93.30 210 A 1 
ATOM 1731 O O   . ASP A 1 210 ? 3.849   -15.415 -29.350 1.00 91.42 210 A 1 
ATOM 1732 C CB  . ASP A 1 210 ? 3.012   -18.444 -29.216 1.00 91.27 210 A 1 
ATOM 1733 C CG  . ASP A 1 210 ? 3.401   -19.924 -29.285 1.00 87.47 210 A 1 
ATOM 1734 O OD1 . ASP A 1 210 ? 4.612   -20.225 -29.214 1.00 81.57 210 A 1 
ATOM 1735 O OD2 . ASP A 1 210 ? 2.467   -20.751 -29.344 1.00 81.93 210 A 1 
ATOM 1736 N N   . MET A 1 211 ? 2.869   -15.654 -27.347 1.00 94.43 211 A 1 
ATOM 1737 C CA  . MET A 1 211 ? 2.491   -14.244 -27.209 1.00 94.83 211 A 1 
ATOM 1738 C C   . MET A 1 211 ? 3.647   -13.385 -26.687 1.00 95.11 211 A 1 
ATOM 1739 O O   . MET A 1 211 ? 3.713   -12.194 -26.987 1.00 93.33 211 A 1 
ATOM 1740 C CB  . MET A 1 211 ? 1.287   -14.118 -26.266 1.00 94.35 211 A 1 
ATOM 1741 C CG  . MET A 1 211 ? 0.002   -14.725 -26.839 1.00 93.14 211 A 1 
ATOM 1742 S SD  . MET A 1 211 ? -1.330  -14.871 -25.624 1.00 93.05 211 A 1 
ATOM 1743 C CE  . MET A 1 211 ? -1.798  -13.128 -25.424 1.00 85.39 211 A 1 
ATOM 1744 N N   . ARG A 1 212 ? 4.564   -13.970 -25.906 1.00 95.27 212 A 1 
ATOM 1745 C CA  . ARG A 1 212 ? 5.680   -13.236 -25.295 1.00 94.71 212 A 1 
ATOM 1746 C C   . ARG A 1 212 ? 6.639   -12.723 -26.356 1.00 95.12 212 A 1 
ATOM 1747 O O   . ARG A 1 212 ? 7.048   -13.462 -27.250 1.00 93.74 212 A 1 
ATOM 1748 C CB  . ARG A 1 212 ? 6.450   -14.098 -24.284 1.00 91.58 212 A 1 
ATOM 1749 C CG  . ARG A 1 212 ? 5.555   -14.634 -23.174 1.00 83.46 212 A 1 
ATOM 1750 C CD  . ARG A 1 212 ? 6.332   -15.486 -22.172 1.00 83.97 212 A 1 
ATOM 1751 N NE  . ARG A 1 212 ? 5.379   -16.207 -21.319 1.00 79.03 212 A 1 
ATOM 1752 C CZ  . ARG A 1 212 ? 5.619   -16.904 -20.229 1.00 75.63 212 A 1 
ATOM 1753 N NH1 . ARG A 1 212 ? 6.804   -17.039 -19.709 1.00 68.33 212 A 1 
ATOM 1754 N NH2 . ARG A 1 212 ? 4.634   -17.502 -19.639 1.00 65.58 212 A 1 
ATOM 1755 N N   . ARG A 1 213 ? 7.081   -11.489 -26.194 1.00 95.72 213 A 1 
ATOM 1756 C CA  . ARG A 1 213 ? 8.161   -10.946 -27.019 1.00 95.39 213 A 1 
ATOM 1757 C C   . ARG A 1 213 ? 9.452   -10.964 -26.215 1.00 95.82 213 A 1 
ATOM 1758 O O   . ARG A 1 213 ? 9.657   -10.127 -25.339 1.00 94.83 213 A 1 
ATOM 1759 C CB  . ARG A 1 213 ? 7.809   -9.547  -27.520 1.00 93.58 213 A 1 
ATOM 1760 C CG  . ARG A 1 213 ? 6.583   -9.558  -28.447 1.00 84.70 213 A 1 
ATOM 1761 C CD  . ARG A 1 213 ? 6.355   -8.131  -28.931 1.00 82.99 213 A 1 
ATOM 1762 N NE  . ARG A 1 213 ? 5.157   -7.984  -29.771 1.00 76.96 213 A 1 
ATOM 1763 C CZ  . ARG A 1 213 ? 4.720   -6.818  -30.208 1.00 72.52 213 A 1 
ATOM 1764 N NH1 . ARG A 1 213 ? 5.346   -5.715  -29.944 1.00 67.77 213 A 1 
ATOM 1765 N NH2 . ARG A 1 213 ? 3.636   -6.717  -30.914 1.00 61.91 213 A 1 
ATOM 1766 N N   . THR A 1 214 ? 10.318  -11.916 -26.527 1.00 96.25 214 A 1 
ATOM 1767 C CA  . THR A 1 214 ? 11.629  -12.054 -25.882 1.00 96.17 214 A 1 
ATOM 1768 C C   . THR A 1 214 ? 12.715  -11.402 -26.734 1.00 95.86 214 A 1 
ATOM 1769 O O   . THR A 1 214 ? 12.785  -11.624 -27.944 1.00 94.46 214 A 1 
ATOM 1770 C CB  . THR A 1 214 ? 11.952  -13.526 -25.592 1.00 95.48 214 A 1 
ATOM 1771 O OG1 . THR A 1 214 ? 10.912  -14.094 -24.826 1.00 89.67 214 A 1 
ATOM 1772 C CG2 . THR A 1 214 ? 13.237  -13.696 -24.787 1.00 88.32 214 A 1 
ATOM 1773 N N   . ARG A 1 215 ? 13.571  -10.607 -26.101 1.00 95.95 215 A 1 
ATOM 1774 C CA  . ARG A 1 215 ? 14.724  -9.957  -26.740 1.00 95.40 215 A 1 
ATOM 1775 C C   . ARG A 1 215 ? 15.982  -10.181 -25.903 1.00 96.26 215 A 1 
ATOM 1776 O O   . ARG A 1 215 ? 15.988  -9.917  -24.704 1.00 95.92 215 A 1 
ATOM 1777 C CB  . ARG A 1 215 ? 14.460  -8.448  -26.941 1.00 93.63 215 A 1 
ATOM 1778 C CG  . ARG A 1 215 ? 13.257  -8.132  -27.849 1.00 88.82 215 A 1 
ATOM 1779 C CD  . ARG A 1 215 ? 13.104  -6.611  -28.032 1.00 85.30 215 A 1 
ATOM 1780 N NE  . ARG A 1 215 ? 11.935  -6.251  -28.865 1.00 77.66 215 A 1 
ATOM 1781 C CZ  . ARG A 1 215 ? 11.526  -5.020  -29.159 1.00 71.58 215 A 1 
ATOM 1782 N NH1 . ARG A 1 215 ? 12.157  -3.957  -28.754 1.00 66.47 215 A 1 
ATOM 1783 N NH2 . ARG A 1 215 ? 10.451  -4.833  -29.872 1.00 62.64 215 A 1 
ATOM 1784 N N   . GLU A 1 216 ? 17.044  -10.613 -26.547 1.00 96.03 216 A 1 
ATOM 1785 C CA  . GLU A 1 216 ? 18.381  -10.640 -25.962 1.00 96.32 216 A 1 
ATOM 1786 C C   . GLU A 1 216 ? 19.045  -9.276  -26.176 1.00 95.93 216 A 1 
ATOM 1787 O O   . GLU A 1 216 ? 19.176  -8.815  -27.315 1.00 94.39 216 A 1 
ATOM 1788 C CB  . GLU A 1 216 ? 19.218  -11.769 -26.584 1.00 96.40 216 A 1 
ATOM 1789 C CG  . GLU A 1 216 ? 18.638  -13.171 -26.319 1.00 94.82 216 A 1 
ATOM 1790 C CD  . GLU A 1 216 ? 18.541  -13.473 -24.818 1.00 94.73 216 A 1 
ATOM 1791 O OE1 . GLU A 1 216 ? 17.495  -13.984 -24.366 1.00 88.42 216 A 1 
ATOM 1792 O OE2 . GLU A 1 216 ? 19.521  -13.170 -24.104 1.00 90.45 216 A 1 
ATOM 1793 N N   . LEU A 1 217 ? 19.403  -8.605  -25.089 1.00 95.57 217 A 1 
ATOM 1794 C CA  . LEU A 1 217 ? 19.912  -7.238  -25.104 1.00 94.94 217 A 1 
ATOM 1795 C C   . LEU A 1 217 ? 21.253  -7.130  -24.372 1.00 95.32 217 A 1 
ATOM 1796 O O   . LEU A 1 217 ? 21.571  -7.925  -23.489 1.00 94.57 217 A 1 
ATOM 1797 C CB  . LEU A 1 217 ? 18.874  -6.287  -24.474 1.00 93.80 217 A 1 
ATOM 1798 C CG  . LEU A 1 217 ? 17.508  -6.201  -25.183 1.00 92.34 217 A 1 
ATOM 1799 C CD1 . LEU A 1 217 ? 16.601  -5.251  -24.400 1.00 89.56 217 A 1 
ATOM 1800 C CD2 . LEU A 1 217 ? 17.623  -5.674  -26.611 1.00 89.02 217 A 1 
ATOM 1801 N N   . GLY A 1 218 ? 21.997  -6.079  -24.698 1.00 94.05 218 A 1 
ATOM 1802 C CA  . GLY A 1 218 ? 23.281  -5.775  -24.075 1.00 93.73 218 A 1 
ATOM 1803 C C   . GLY A 1 218 ? 24.417  -6.676  -24.558 1.00 94.22 218 A 1 
ATOM 1804 O O   . GLY A 1 218 ? 24.252  -7.501  -25.459 1.00 93.44 218 A 1 
ATOM 1805 N N   . ILE A 1 219 ? 25.590  -6.462  -23.990 1.00 94.24 219 A 1 
ATOM 1806 C CA  . ILE A 1 219 ? 26.808  -7.219  -24.304 1.00 94.25 219 A 1 
ATOM 1807 C C   . ILE A 1 219 ? 27.643  -7.438  -23.039 1.00 94.58 219 A 1 
ATOM 1808 O O   . ILE A 1 219 ? 27.749  -6.549  -22.189 1.00 94.00 219 A 1 
ATOM 1809 C CB  . ILE A 1 219 ? 27.650  -6.538  -25.413 1.00 93.64 219 A 1 
ATOM 1810 C CG1 . ILE A 1 219 ? 28.107  -5.114  -25.033 1.00 91.18 219 A 1 
ATOM 1811 C CG2 . ILE A 1 219 ? 26.885  -6.539  -26.752 1.00 89.53 219 A 1 
ATOM 1812 C CD1 . ILE A 1 219 ? 29.083  -4.481  -26.038 1.00 86.91 219 A 1 
ATOM 1813 N N   . LYS A 1 220 ? 28.303  -8.577  -22.954 1.00 93.86 220 A 1 
ATOM 1814 C CA  . LYS A 1 220 ? 29.149  -8.961  -21.811 1.00 93.69 220 A 1 
ATOM 1815 C C   . LYS A 1 220 ? 30.227  -7.923  -21.479 1.00 94.32 220 A 1 
ATOM 1816 O O   . LYS A 1 220 ? 30.461  -7.625  -20.311 1.00 93.39 220 A 1 
ATOM 1817 C CB  . LYS A 1 220 ? 29.765  -10.335 -22.103 1.00 92.44 220 A 1 
ATOM 1818 C CG  . LYS A 1 220 ? 30.483  -10.906 -20.875 1.00 84.01 220 A 1 
ATOM 1819 C CD  . LYS A 1 220 ? 30.852  -12.374 -21.102 1.00 78.92 220 A 1 
ATOM 1820 C CE  . LYS A 1 220 ? 31.453  -12.940 -19.812 1.00 72.63 220 A 1 
ATOM 1821 N NZ  . LYS A 1 220 ? 31.615  -14.415 -19.883 1.00 62.71 220 A 1 
ATOM 1822 N N   . LYS A 1 221 ? 30.829  -7.318  -22.502 1.00 94.44 221 A 1 
ATOM 1823 C CA  . LYS A 1 221 ? 31.856  -6.270  -22.347 1.00 94.28 221 A 1 
ATOM 1824 C C   . LYS A 1 221 ? 31.373  -5.062  -21.533 1.00 94.23 221 A 1 
ATOM 1825 O O   . LYS A 1 221 ? 32.195  -4.409  -20.897 1.00 93.34 221 A 1 
ATOM 1826 C CB  . LYS A 1 221 ? 32.344  -5.841  -23.741 1.00 94.09 221 A 1 
ATOM 1827 C CG  . LYS A 1 221 ? 33.491  -4.815  -23.672 1.00 86.57 221 A 1 
ATOM 1828 C CD  . LYS A 1 221 ? 33.976  -4.395  -25.061 1.00 84.10 221 A 1 
ATOM 1829 C CE  . LYS A 1 221 ? 35.058  -3.319  -24.905 1.00 75.13 221 A 1 
ATOM 1830 N NZ  . LYS A 1 221 ? 35.522  -2.798  -26.216 1.00 67.28 221 A 1 
ATOM 1831 N N   . LEU A 1 222 ? 30.074  -4.758  -21.570 1.00 93.20 222 A 1 
ATOM 1832 C CA  . LEU A 1 222 ? 29.458  -3.652  -20.827 1.00 92.88 222 A 1 
ATOM 1833 C C   . LEU A 1 222 ? 28.739  -4.118  -19.551 1.00 93.51 222 A 1 
ATOM 1834 O O   . LEU A 1 222 ? 28.079  -3.312  -18.913 1.00 92.82 222 A 1 
ATOM 1835 C CB  . LEU A 1 222 ? 28.518  -2.857  -21.758 1.00 92.32 222 A 1 
ATOM 1836 C CG  . LEU A 1 222 ? 29.195  -2.212  -22.981 1.00 90.79 222 A 1 
ATOM 1837 C CD1 . LEU A 1 222 ? 28.158  -1.422  -23.778 1.00 88.31 222 A 1 
ATOM 1838 C CD2 . LEU A 1 222 ? 30.330  -1.257  -22.601 1.00 87.61 222 A 1 
ATOM 1839 N N   . SER A 1 223 ? 28.842  -5.400  -19.193 1.00 94.63 223 A 1 
ATOM 1840 C CA  . SER A 1 223 ? 28.164  -5.997  -18.031 1.00 95.00 223 A 1 
ATOM 1841 C C   . SER A 1 223 ? 26.651  -5.722  -17.996 1.00 95.43 223 A 1 
ATOM 1842 O O   . SER A 1 223 ? 26.079  -5.528  -16.925 1.00 94.33 223 A 1 
ATOM 1843 C CB  . SER A 1 223 ? 28.858  -5.590  -16.723 1.00 94.47 223 A 1 
ATOM 1844 O OG  . SER A 1 223 ? 30.229  -5.936  -16.769 1.00 88.42 223 A 1 
ATOM 1845 N N   . ASN A 1 224 ? 25.997  -5.689  -19.164 1.00 94.43 224 A 1 
ATOM 1846 C CA  . ASN A 1 224 ? 24.572  -5.381  -19.311 1.00 94.18 224 A 1 
ATOM 1847 C C   . ASN A 1 224 ? 23.796  -6.423  -20.143 1.00 94.80 224 A 1 
ATOM 1848 O O   . ASN A 1 224 ? 22.691  -6.141  -20.610 1.00 94.37 224 A 1 
ATOM 1849 C CB  . ASN A 1 224 ? 24.413  -3.935  -19.827 1.00 92.86 224 A 1 
ATOM 1850 C CG  . ASN A 1 224 ? 24.785  -3.748  -21.287 1.00 90.70 224 A 1 
ATOM 1851 O OD1 . ASN A 1 224 ? 25.390  -4.584  -21.932 1.00 87.18 224 A 1 
ATOM 1852 N ND2 . ASN A 1 224 ? 24.432  -2.623  -21.862 1.00 86.89 224 A 1 
ATOM 1853 N N   . GLU A 1 225 ? 24.354  -7.627  -20.334 1.00 95.65 225 A 1 
ATOM 1854 C CA  . GLU A 1 225 ? 23.651  -8.734  -20.988 1.00 96.24 225 A 1 
ATOM 1855 C C   . GLU A 1 225 ? 22.410  -9.127  -20.195 1.00 96.66 225 A 1 
ATOM 1856 O O   . GLU A 1 225 ? 22.477  -9.377  -18.985 1.00 96.25 225 A 1 
ATOM 1857 C CB  . GLU A 1 225 ? 24.532  -9.976  -21.156 1.00 95.63 225 A 1 
ATOM 1858 C CG  . GLU A 1 225 ? 25.584  -9.809  -22.248 1.00 91.01 225 A 1 
ATOM 1859 C CD  . GLU A 1 225 ? 26.331  -11.122 -22.488 1.00 90.86 225 A 1 
ATOM 1860 O OE1 . GLU A 1 225 ? 26.276  -11.629 -23.627 1.00 83.27 225 A 1 
ATOM 1861 O OE2 . GLU A 1 225 ? 26.981  -11.619 -21.536 1.00 84.26 225 A 1 
ATOM 1862 N N   . ARG A 1 226 ? 21.275  -9.206  -20.887 1.00 96.82 226 A 1 
ATOM 1863 C CA  . ARG A 1 226 ? 19.985  -9.482  -20.262 1.00 96.67 226 A 1 
ATOM 1864 C C   . ARG A 1 226 ? 18.986  -10.054 -21.260 1.00 96.97 226 A 1 
ATOM 1865 O O   . ARG A 1 226 ? 19.018  -9.712  -22.443 1.00 96.67 226 A 1 
ATOM 1866 C CB  . ARG A 1 226 ? 19.454  -8.203  -19.588 1.00 95.67 226 A 1 
ATOM 1867 C CG  . ARG A 1 226 ? 19.156  -7.059  -20.567 1.00 93.65 226 A 1 
ATOM 1868 C CD  . ARG A 1 226 ? 18.948  -5.746  -19.805 1.00 92.84 226 A 1 
ATOM 1869 N NE  . ARG A 1 226 ? 18.601  -4.622  -20.689 1.00 89.67 226 A 1 
ATOM 1870 C CZ  . ARG A 1 226 ? 19.439  -3.869  -21.392 1.00 89.12 226 A 1 
ATOM 1871 N NH1 . ARG A 1 226 ? 20.721  -4.103  -21.445 1.00 81.35 226 A 1 
ATOM 1872 N NH2 . ARG A 1 226 ? 18.977  -2.851  -22.066 1.00 82.81 226 A 1 
ATOM 1873 N N   . THR A 1 227 ? 18.068  -10.860 -20.748 1.00 97.19 227 A 1 
ATOM 1874 C CA  . THR A 1 227 ? 16.901  -11.348 -21.483 1.00 97.15 227 A 1 
ATOM 1875 C C   . THR A 1 227 ? 15.690  -10.527 -21.055 1.00 97.11 227 A 1 
ATOM 1876 O O   . THR A 1 227 ? 15.260  -10.609 -19.905 1.00 96.66 227 A 1 
ATOM 1877 C CB  . THR A 1 227 ? 16.672  -12.843 -21.218 1.00 96.98 227 A 1 
ATOM 1878 O OG1 . THR A 1 227 ? 17.845  -13.572 -21.517 1.00 95.31 227 A 1 
ATOM 1879 C CG2 . THR A 1 227 ? 15.546  -13.400 -22.078 1.00 95.13 227 A 1 
ATOM 1880 N N   . LEU A 1 228 ? 15.140  -9.728  -21.965 1.00 96.57 228 A 1 
ATOM 1881 C CA  . LEU A 1 228 ? 13.916  -8.957  -21.769 1.00 96.14 228 A 1 
ATOM 1882 C C   . LEU A 1 228 ? 12.719  -9.764  -22.271 1.00 96.25 228 A 1 
ATOM 1883 O O   . LEU A 1 228 ? 12.689  -10.147 -23.438 1.00 95.64 228 A 1 
ATOM 1884 C CB  . LEU A 1 228 ? 14.052  -7.608  -22.505 1.00 95.03 228 A 1 
ATOM 1885 C CG  . LEU A 1 228 ? 12.758  -6.774  -22.570 1.00 92.51 228 A 1 
ATOM 1886 C CD1 . LEU A 1 228 ? 12.323  -6.282  -21.196 1.00 84.96 228 A 1 
ATOM 1887 C CD2 . LEU A 1 228 ? 12.961  -5.554  -23.465 1.00 84.15 228 A 1 
ATOM 1888 N N   . ASN A 1 229 ? 11.710  -9.956  -21.430 1.00 96.53 229 A 1 
ATOM 1889 C CA  . ASN A 1 229 ? 10.422  -10.543 -21.773 1.00 96.43 229 A 1 
ATOM 1890 C C   . ASN A 1 229 ? 9.342   -9.466  -21.647 1.00 96.68 229 A 1 
ATOM 1891 O O   . ASN A 1 229 ? 9.007   -9.062  -20.535 1.00 96.14 229 A 1 
ATOM 1892 C CB  . ASN A 1 229 ? 10.139  -11.741 -20.855 1.00 96.06 229 A 1 
ATOM 1893 C CG  . ASN A 1 229 ? 11.185  -12.835 -20.962 1.00 94.20 229 A 1 
ATOM 1894 O OD1 . ASN A 1 229 ? 11.108  -13.700 -21.817 1.00 87.02 229 A 1 
ATOM 1895 N ND2 . ASN A 1 229 ? 12.182  -12.819 -20.105 1.00 86.85 229 A 1 
ATOM 1896 N N   . GLN A 1 230 ? 8.781   -9.035  -22.771 1.00 96.05 230 A 1 
ATOM 1897 C CA  . GLN A 1 230 ? 7.567   -8.221  -22.785 1.00 95.87 230 A 1 
ATOM 1898 C C   . GLN A 1 230 ? 6.360   -9.160  -22.657 1.00 96.19 230 A 1 
ATOM 1899 O O   . GLN A 1 230 ? 6.207   -10.086 -23.460 1.00 95.83 230 A 1 
ATOM 1900 C CB  . GLN A 1 230 ? 7.502   -7.390  -24.072 1.00 95.12 230 A 1 
ATOM 1901 C CG  . GLN A 1 230 ? 8.639   -6.360  -24.190 1.00 92.95 230 A 1 
ATOM 1902 C CD  . GLN A 1 230 ? 8.631   -5.627  -25.531 1.00 92.18 230 A 1 
ATOM 1903 O OE1 . GLN A 1 230 ? 8.492   -6.212  -26.595 1.00 86.83 230 A 1 
ATOM 1904 N NE2 . GLN A 1 230 ? 8.816   -4.327  -25.547 1.00 85.03 230 A 1 
ATOM 1905 N N   . LEU A 1 231 ? 5.535   -8.957  -21.626 1.00 97.20 231 A 1 
ATOM 1906 C CA  . LEU A 1 231 ? 4.459   -9.871  -21.235 1.00 97.30 231 A 1 
ATOM 1907 C C   . LEU A 1 231 ? 3.079   -9.256  -21.469 1.00 97.30 231 A 1 
ATOM 1908 O O   . LEU A 1 231 ? 2.258   -9.847  -22.164 1.00 96.44 231 A 1 
ATOM 1909 C CB  . LEU A 1 231 ? 4.644   -10.284 -19.761 1.00 97.24 231 A 1 
ATOM 1910 C CG  . LEU A 1 231 ? 5.978   -10.986 -19.439 1.00 96.87 231 A 1 
ATOM 1911 C CD1 . LEU A 1 231 ? 6.080   -11.249 -17.940 1.00 95.75 231 A 1 
ATOM 1912 C CD2 . LEU A 1 231 ? 6.124   -12.316 -20.176 1.00 95.75 231 A 1 
ATOM 1913 N N   . ILE A 1 232 ? 2.833   -8.081  -20.923 1.00 97.12 232 A 1 
ATOM 1914 C CA  . ILE A 1 232 ? 1.575   -7.348  -21.071 1.00 96.98 232 A 1 
ATOM 1915 C C   . ILE A 1 232 ? 1.900   -6.009  -21.729 1.00 96.21 232 A 1 
ATOM 1916 O O   . ILE A 1 232 ? 2.494   -5.138  -21.110 1.00 94.98 232 A 1 
ATOM 1917 C CB  . ILE A 1 232 ? 0.850   -7.194  -19.713 1.00 97.24 232 A 1 
ATOM 1918 C CG1 . ILE A 1 232 ? 0.550   -8.587  -19.105 1.00 96.57 232 A 1 
ATOM 1919 C CG2 . ILE A 1 232 ? -0.446  -6.375  -19.876 1.00 96.72 232 A 1 
ATOM 1920 C CD1 . ILE A 1 232 ? -0.005  -8.547  -17.677 1.00 94.79 232 A 1 
ATOM 1921 N N   . LEU A 1 233 ? 1.536   -5.890  -22.996 1.00 96.11 233 A 1 
ATOM 1922 C CA  . LEU A 1 233 ? 1.536   -4.660  -23.785 1.00 95.27 233 A 1 
ATOM 1923 C C   . LEU A 1 233 ? 0.268   -4.684  -24.639 1.00 95.20 233 A 1 
ATOM 1924 O O   . LEU A 1 233 ? -0.185  -5.763  -25.018 1.00 94.02 233 A 1 
ATOM 1925 C CB  . LEU A 1 233 ? 2.774   -4.586  -24.704 1.00 94.12 233 A 1 
ATOM 1926 C CG  . LEU A 1 233 ? 4.153   -4.547  -24.022 1.00 91.65 233 A 1 
ATOM 1927 C CD1 . LEU A 1 233 ? 5.243   -4.486  -25.094 1.00 88.44 233 A 1 
ATOM 1928 C CD2 . LEU A 1 233 ? 4.333   -3.317  -23.135 1.00 88.54 233 A 1 
ATOM 1929 N N   . ASN A 1 234 ? -0.273  -3.523  -25.005 1.00 94.43 234 A 1 
ATOM 1930 C CA  . ASN A 1 234 ? -1.469  -3.437  -25.854 1.00 93.41 234 A 1 
ATOM 1931 C C   . ASN A 1 234 ? -1.319  -4.139  -27.221 1.00 93.81 234 A 1 
ATOM 1932 O O   . ASN A 1 234 ? -2.300  -4.577  -27.813 1.00 92.24 234 A 1 
ATOM 1933 C CB  . ASN A 1 234 ? -1.856  -1.955  -26.014 1.00 91.01 234 A 1 
ATOM 1934 C CG  . ASN A 1 234 ? -0.814  -1.103  -26.734 1.00 82.55 234 A 1 
ATOM 1935 O OD1 . ASN A 1 234 ? 0.266   -1.540  -27.076 1.00 69.21 234 A 1 
ATOM 1936 N ND2 . ASN A 1 234 ? -1.110  0.146   -26.988 1.00 70.34 234 A 1 
ATOM 1937 N N   . GLU A 1 235 ? -0.082  -4.308  -27.689 1.00 93.34 235 A 1 
ATOM 1938 C CA  . GLU A 1 235 ? 0.257   -5.036  -28.915 1.00 92.98 235 A 1 
ATOM 1939 C C   . GLU A 1 235 ? 0.346   -6.567  -28.738 1.00 94.05 235 A 1 
ATOM 1940 O O   . GLU A 1 235 ? 0.412   -7.291  -29.732 1.00 92.61 235 A 1 
ATOM 1941 C CB  . GLU A 1 235 ? 1.620   -4.555  -29.405 1.00 91.47 235 A 1 
ATOM 1942 C CG  . GLU A 1 235 ? 1.736   -3.059  -29.713 1.00 85.94 235 A 1 
ATOM 1943 C CD  . GLU A 1 235 ? 3.167   -2.701  -30.149 1.00 82.68 235 A 1 
ATOM 1944 O OE1 . GLU A 1 235 ? 3.424   -1.511  -30.399 1.00 74.60 235 A 1 
ATOM 1945 O OE2 . GLU A 1 235 ? 4.002   -3.637  -30.245 1.00 75.09 235 A 1 
ATOM 1946 N N   . ILE A 1 236 ? 0.416   -7.061  -27.500 1.00 95.33 236 A 1 
ATOM 1947 C CA  . ILE A 1 236 ? 0.500   -8.491  -27.155 1.00 95.88 236 A 1 
ATOM 1948 C C   . ILE A 1 236 ? -0.869  -8.998  -26.712 1.00 96.30 236 A 1 
ATOM 1949 O O   . ILE A 1 236 ? -1.344  -10.031 -27.184 1.00 95.34 236 A 1 
ATOM 1950 C CB  . ILE A 1 236 ? 1.575   -8.720  -26.063 1.00 95.91 236 A 1 
ATOM 1951 C CG1 . ILE A 1 236 ? 2.977   -8.376  -26.616 1.00 95.12 236 A 1 
ATOM 1952 C CG2 . ILE A 1 236 ? 1.541   -10.170 -25.536 1.00 95.06 236 A 1 
ATOM 1953 C CD1 . ILE A 1 236 ? 4.118   -8.493  -25.598 1.00 93.04 236 A 1 
ATOM 1954 N N   . VAL A 1 237 ? -1.505  -8.269  -25.813 1.00 96.06 237 A 1 
ATOM 1955 C CA  . VAL A 1 237 ? -2.852  -8.525  -25.306 1.00 96.35 237 A 1 
ATOM 1956 C C   . VAL A 1 237 ? -3.607  -7.194  -25.268 1.00 96.20 237 A 1 
ATOM 1957 O O   . VAL A 1 237 ? -3.062  -6.212  -24.768 1.00 95.14 237 A 1 
ATOM 1958 C CB  . VAL A 1 237 ? -2.796  -9.225  -23.931 1.00 96.07 237 A 1 
ATOM 1959 C CG1 . VAL A 1 237 ? -2.087  -8.413  -22.836 1.00 93.42 237 A 1 
ATOM 1960 C CG2 . VAL A 1 237 ? -4.193  -9.607  -23.434 1.00 92.31 237 A 1 
ATOM 1961 N N   . PRO A 1 238 ? -4.845  -7.119  -25.784 1.00 96.07 238 A 1 
ATOM 1962 C CA  . PRO A 1 238 ? -5.627  -5.893  -25.686 1.00 95.80 238 A 1 
ATOM 1963 C C   . PRO A 1 238 ? -5.793  -5.465  -24.221 1.00 95.97 238 A 1 
ATOM 1964 O O   . PRO A 1 238 ? -6.397  -6.188  -23.430 1.00 94.82 238 A 1 
ATOM 1965 C CB  . PRO A 1 238 ? -6.961  -6.202  -26.370 1.00 94.99 238 A 1 
ATOM 1966 C CG  . PRO A 1 238 ? -6.617  -7.338  -27.334 1.00 93.47 238 A 1 
ATOM 1967 C CD  . PRO A 1 238 ? -5.558  -8.122  -26.566 1.00 95.79 238 A 1 
ATOM 1968 N N   . CYS A 1 239 ? -5.255  -4.301  -23.872 1.00 95.10 239 A 1 
ATOM 1969 C CA  . CYS A 1 239 ? -5.291  -3.707  -22.538 1.00 94.84 239 A 1 
ATOM 1970 C C   . CYS A 1 239 ? -5.417  -2.179  -22.639 1.00 94.58 239 A 1 
ATOM 1971 O O   . CYS A 1 239 ? -5.326  -1.615  -23.739 1.00 93.04 239 A 1 
ATOM 1972 C CB  . CYS A 1 239 ? -4.054  -4.171  -21.745 1.00 93.83 239 A 1 
ATOM 1973 S SG  . CYS A 1 239 ? -2.511  -3.628  -22.544 1.00 92.35 239 A 1 
ATOM 1974 N N   . CYS A 1 240 ? -5.683  -1.493  -21.522 1.00 95.62 240 A 1 
ATOM 1975 C CA  . CYS A 1 240 ? -5.815  -0.037  -21.494 1.00 94.50 240 A 1 
ATOM 1976 C C   . CYS A 1 240 ? -4.449  0.645   -21.349 1.00 92.97 240 A 1 
ATOM 1977 O O   . CYS A 1 240 ? -3.885  1.084   -22.346 1.00 88.08 240 A 1 
ATOM 1978 C CB  . CYS A 1 240 ? -6.827  0.393   -20.416 1.00 93.98 240 A 1 
ATOM 1979 S SG  . CYS A 1 240 ? -8.499  -0.151  -20.851 1.00 92.80 240 A 1 
ATOM 1980 N N   . GLN A 1 241 ? -3.950  0.761   -20.122 1.00 95.09 241 A 1 
ATOM 1981 C CA  . GLN A 1 241 ? -2.719  1.501   -19.804 1.00 94.73 241 A 1 
ATOM 1982 C C   . GLN A 1 241 ? -1.590  0.615   -19.294 1.00 95.22 241 A 1 
ATOM 1983 O O   . GLN A 1 241 ? -0.431  1.016   -19.351 1.00 92.73 241 A 1 
ATOM 1984 C CB  . GLN A 1 241 ? -3.015  2.574   -18.747 1.00 91.78 241 A 1 
ATOM 1985 C CG  . GLN A 1 241 ? -4.083  3.581   -19.170 1.00 87.82 241 A 1 
ATOM 1986 C CD  . GLN A 1 241 ? -4.308  4.658   -18.116 1.00 87.87 241 A 1 
ATOM 1987 O OE1 . GLN A 1 241 ? -3.457  4.991   -17.305 1.00 80.43 241 A 1 
ATOM 1988 N NE2 . GLN A 1 241 ? -5.472  5.263   -18.084 1.00 77.58 241 A 1 
ATOM 1989 N N   . LEU A 1 242 ? -1.938  -0.552  -18.747 1.00 96.30 242 A 1 
ATOM 1990 C CA  . LEU A 1 242 ? -0.981  -1.406  -18.059 1.00 96.47 242 A 1 
ATOM 1991 C C   . LEU A 1 242 ? 0.032   -1.996  -19.041 1.00 96.18 242 A 1 
ATOM 1992 O O   . LEU A 1 242 ? -0.334  -2.611  -20.045 1.00 95.08 242 A 1 
ATOM 1993 C CB  . LEU A 1 242 ? -1.736  -2.499  -17.289 1.00 96.52 242 A 1 
ATOM 1994 C CG  . LEU A 1 242 ? -0.840  -3.408  -16.438 1.00 96.02 242 A 1 
ATOM 1995 C CD1 . LEU A 1 242 ? -0.151  -2.647  -15.301 1.00 94.74 242 A 1 
ATOM 1996 C CD2 . LEU A 1 242 ? -1.698  -4.510  -15.827 1.00 94.58 242 A 1 
ATOM 1997 N N   . GLN A 1 243 ? 1.303   -1.856  -18.705 1.00 96.50 243 A 1 
ATOM 1998 C CA  . GLN A 1 243 ? 2.409   -2.505  -19.396 1.00 96.23 243 A 1 
ATOM 1999 C C   . GLN A 1 243 ? 3.258   -3.241  -18.366 1.00 96.69 243 A 1 
ATOM 2000 O O   . GLN A 1 243 ? 3.604   -2.669  -17.336 1.00 96.20 243 A 1 
ATOM 2001 C CB  . GLN A 1 243 ? 3.249   -1.483  -20.173 1.00 94.99 243 A 1 
ATOM 2002 C CG  . GLN A 1 243 ? 2.419   -0.594  -21.109 1.00 90.60 243 A 1 
ATOM 2003 C CD  . GLN A 1 243 ? 3.269   0.379   -21.924 1.00 87.50 243 A 1 
ATOM 2004 O OE1 . GLN A 1 243 ? 4.455   0.209   -22.141 1.00 79.79 243 A 1 
ATOM 2005 N NE2 . GLN A 1 243 ? 2.686   1.448   -22.417 1.00 75.90 243 A 1 
ATOM 2006 N N   . MET A 1 244 ? 3.583   -4.503  -18.622 1.00 96.57 244 A 1 
ATOM 2007 C CA  . MET A 1 244 ? 4.421   -5.303  -17.724 1.00 97.06 244 A 1 
ATOM 2008 C C   . MET A 1 244 ? 5.392   -6.177  -18.506 1.00 97.12 244 A 1 
ATOM 2009 O O   . MET A 1 244 ? 5.065   -6.742  -19.552 1.00 96.47 244 A 1 
ATOM 2010 C CB  . MET A 1 244 ? 3.586   -6.182  -16.785 1.00 97.30 244 A 1 
ATOM 2011 C CG  . MET A 1 244 ? 2.719   -5.384  -15.806 1.00 96.51 244 A 1 
ATOM 2012 S SD  . MET A 1 244 ? 1.750   -6.424  -14.685 1.00 96.49 244 A 1 
ATOM 2013 C CE  . MET A 1 244 ? 3.028   -7.010  -13.546 1.00 92.89 244 A 1 
ATOM 2014 N N   . GLY A 1 245 ? 6.563   -6.360  -17.932 1.00 97.45 245 A 1 
ATOM 2015 C CA  . GLY A 1 245 ? 7.530   -7.321  -18.418 1.00 97.37 245 A 1 
ATOM 2016 C C   . GLY A 1 245 ? 8.488   -7.780  -17.335 1.00 97.81 245 A 1 
ATOM 2017 O O   . GLY A 1 245 ? 8.486   -7.280  -16.210 1.00 97.64 245 A 1 
ATOM 2018 N N   . LEU A 1 246 ? 9.284   -8.770  -17.687 1.00 97.36 246 A 1 
ATOM 2019 C CA  . LEU A 1 246 ? 10.253  -9.398  -16.804 1.00 97.35 246 A 1 
ATOM 2020 C C   . LEU A 1 246 ? 11.608  -9.416  -17.499 1.00 97.26 246 A 1 
ATOM 2021 O O   . LEU A 1 246 ? 11.727  -9.873  -18.638 1.00 96.36 246 A 1 
ATOM 2022 C CB  . LEU A 1 246 ? 9.716   -10.784 -16.411 1.00 96.74 246 A 1 
ATOM 2023 C CG  . LEU A 1 246 ? 10.628  -11.589 -15.467 1.00 95.80 246 A 1 
ATOM 2024 C CD1 . LEU A 1 246 ? 9.784   -12.582 -14.668 1.00 91.70 246 A 1 
ATOM 2025 C CD2 . LEU A 1 246 ? 11.680  -12.410 -16.227 1.00 91.30 246 A 1 
ATOM 2026 N N   . THR A 1 247 ? 12.632  -8.939  -16.808 1.00 97.52 247 A 1 
ATOM 2027 C CA  . THR A 1 247 ? 13.999  -8.905  -17.324 1.00 97.36 247 A 1 
ATOM 2028 C C   . THR A 1 247 ? 14.923  -9.696  -16.415 1.00 97.68 247 A 1 
ATOM 2029 O O   . THR A 1 247 ? 14.920  -9.522  -15.200 1.00 97.54 247 A 1 
ATOM 2030 C CB  . THR A 1 247 ? 14.497  -7.471  -17.497 1.00 96.76 247 A 1 
ATOM 2031 O OG1 . THR A 1 247 ? 13.627  -6.762  -18.350 1.00 95.02 247 A 1 
ATOM 2032 C CG2 . THR A 1 247 ? 15.885  -7.413  -18.137 1.00 94.96 247 A 1 
ATOM 2033 N N   . GLU A 1 248 ? 15.735  -10.552 -17.013 1.00 97.25 248 A 1 
ATOM 2034 C CA  . GLU A 1 248 ? 16.735  -11.366 -16.331 1.00 97.23 248 A 1 
ATOM 2035 C C   . GLU A 1 248 ? 18.128  -10.871 -16.698 1.00 97.21 248 A 1 
ATOM 2036 O O   . GLU A 1 248 ? 18.508  -10.892 -17.874 1.00 96.66 248 A 1 
ATOM 2037 C CB  . GLU A 1 248 ? 16.566  -12.833 -16.723 1.00 96.94 248 A 1 
ATOM 2038 C CG  . GLU A 1 248 ? 15.182  -13.342 -16.344 1.00 95.38 248 A 1 
ATOM 2039 C CD  . GLU A 1 248 ? 15.025  -14.810 -16.715 1.00 94.52 248 A 1 
ATOM 2040 O OE1 . GLU A 1 248 ? 15.384  -15.675 -15.886 1.00 87.11 248 A 1 
ATOM 2041 O OE2 . GLU A 1 248 ? 14.459  -15.121 -17.782 1.00 88.49 248 A 1 
ATOM 2042 N N   . ILE A 1 249 ? 18.885  -10.434 -15.705 1.00 97.69 249 A 1 
ATOM 2043 C CA  . ILE A 1 249 ? 20.286  -10.064 -15.886 1.00 97.65 249 A 1 
ATOM 2044 C C   . ILE A 1 249 ? 21.115  -11.351 -15.924 1.00 97.50 249 A 1 
ATOM 2045 O O   . ILE A 1 249 ? 20.999  -12.197 -15.037 1.00 97.18 249 A 1 
ATOM 2046 C CB  . ILE A 1 249 ? 20.751  -9.092  -14.786 1.00 97.47 249 A 1 
ATOM 2047 C CG1 . ILE A 1 249 ? 19.834  -7.855  -14.641 1.00 96.46 249 A 1 
ATOM 2048 C CG2 . ILE A 1 249 ? 22.196  -8.646  -15.039 1.00 96.87 249 A 1 
ATOM 2049 C CD1 . ILE A 1 249 ? 19.621  -7.047  -15.930 1.00 92.11 249 A 1 
ATOM 2050 N N   . LYS A 1 250 ? 21.943  -11.511 -16.953 1.00 97.33 250 A 1 
ATOM 2051 C CA  . LYS A 1 250 ? 22.765  -12.712 -17.118 1.00 97.13 250 A 1 
ATOM 2052 C C   . LYS A 1 250 ? 23.916  -12.744 -16.120 1.00 97.09 250 A 1 
ATOM 2053 O O   . LYS A 1 250 ? 24.400  -11.706 -15.675 1.00 96.55 250 A 1 
ATOM 2054 C CB  . LYS A 1 250 ? 23.279  -12.831 -18.555 1.00 96.93 250 A 1 
ATOM 2055 C CG  . LYS A 1 250 ? 22.131  -13.049 -19.544 1.00 95.19 250 A 1 
ATOM 2056 C CD  . LYS A 1 250 ? 22.684  -13.325 -20.941 1.00 91.33 250 A 1 
ATOM 2057 C CE  . LYS A 1 250 ? 21.509  -13.490 -21.900 1.00 87.51 250 A 1 
ATOM 2058 N NZ  . LYS A 1 250 ? 21.972  -13.671 -23.293 1.00 79.45 250 A 1 
ATOM 2059 N N   . GLU A 1 251 ? 24.388  -13.949 -15.806 1.00 96.33 251 A 1 
ATOM 2060 C CA  . GLU A 1 251 ? 25.563  -14.134 -14.954 1.00 96.01 251 A 1 
ATOM 2061 C C   . GLU A 1 251 ? 26.774  -13.356 -15.493 1.00 95.88 251 A 1 
ATOM 2062 O O   . GLU A 1 251 ? 27.089  -13.381 -16.686 1.00 94.01 251 A 1 
ATOM 2063 C CB  . GLU A 1 251 ? 25.865  -15.633 -14.827 1.00 94.62 251 A 1 
ATOM 2064 C CG  . GLU A 1 251 ? 26.948  -15.906 -13.771 1.00 83.87 251 A 1 
ATOM 2065 C CD  . GLU A 1 251 ? 27.323  -17.392 -13.653 1.00 82.58 251 A 1 
ATOM 2066 O OE1 . GLU A 1 251 ? 28.279  -17.673 -12.895 1.00 75.90 251 A 1 
ATOM 2067 O OE2 . GLU A 1 251 ? 26.702  -18.225 -14.356 1.00 77.77 251 A 1 
ATOM 2068 N N   . GLY A 1 252 ? 27.450  -12.640 -14.605 1.00 95.11 252 A 1 
ATOM 2069 C CA  . GLY A 1 252 ? 28.559  -11.743 -14.940 1.00 94.67 252 A 1 
ATOM 2070 C C   . GLY A 1 252 ? 28.139  -10.361 -15.459 1.00 95.26 252 A 1 
ATOM 2071 O O   . GLY A 1 252 ? 29.010  -9.522  -15.697 1.00 93.49 252 A 1 
ATOM 2072 N N   . SER A 1 253 ? 26.832  -10.104 -15.612 1.00 95.24 253 A 1 
ATOM 2073 C CA  . SER A 1 253 ? 26.257  -8.781  -15.866 1.00 95.61 253 A 1 
ATOM 2074 C C   . SER A 1 253 ? 25.547  -8.242  -14.625 1.00 95.74 253 A 1 
ATOM 2075 O O   . SER A 1 253 ? 25.057  -9.006  -13.799 1.00 94.60 253 A 1 
ATOM 2076 C CB  . SER A 1 253 ? 25.304  -8.822  -17.060 1.00 95.45 253 A 1 
ATOM 2077 O OG  . SER A 1 253 ? 26.044  -9.051  -18.249 1.00 93.32 253 A 1 
ATOM 2078 N N   . VAL A 1 254 ? 25.499  -6.920  -14.487 1.00 95.06 254 A 1 
ATOM 2079 C CA  . VAL A 1 254 ? 24.952  -6.238  -13.303 1.00 94.92 254 A 1 
ATOM 2080 C C   . VAL A 1 254 ? 24.027  -5.074  -13.654 1.00 95.53 254 A 1 
ATOM 2081 O O   . VAL A 1 254 ? 23.180  -4.714  -12.843 1.00 94.22 254 A 1 
ATOM 2082 C CB  . VAL A 1 254 ? 26.077  -5.756  -12.367 1.00 93.40 254 A 1 
ATOM 2083 C CG1 . VAL A 1 254 ? 26.902  -6.937  -11.833 1.00 89.99 254 A 1 
ATOM 2084 C CG2 . VAL A 1 254 ? 27.026  -4.746  -13.027 1.00 89.25 254 A 1 
ATOM 2085 N N   . TRP A 1 255 ? 24.155  -4.485  -14.843 1.00 94.68 255 A 1 
ATOM 2086 C CA  . TRP A 1 255 ? 23.414  -3.301  -15.254 1.00 94.08 255 A 1 
ATOM 2087 C C   . TRP A 1 255 ? 22.076  -3.643  -15.897 1.00 92.95 255 A 1 
ATOM 2088 O O   . TRP A 1 255 ? 22.023  -4.400  -16.871 1.00 90.42 255 A 1 
ATOM 2089 C CB  . TRP A 1 255 ? 24.263  -2.454  -16.203 1.00 93.18 255 A 1 
ATOM 2090 C CG  . TRP A 1 255 ? 25.434  -1.791  -15.556 1.00 92.17 255 A 1 
ATOM 2091 C CD1 . TRP A 1 255 ? 26.720  -2.209  -15.613 1.00 88.40 255 A 1 
ATOM 2092 C CD2 . TRP A 1 255 ? 25.436  -0.590  -14.728 1.00 91.50 255 A 1 
ATOM 2093 N NE1 . TRP A 1 255 ? 27.523  -1.349  -14.881 1.00 87.35 255 A 1 
ATOM 2094 C CE2 . TRP A 1 255 ? 26.778  -0.336  -14.313 1.00 89.04 255 A 1 
ATOM 2095 C CE3 . TRP A 1 255 ? 24.437  0.304   -14.286 1.00 87.61 255 A 1 
ATOM 2096 C CZ2 . TRP A 1 255 ? 27.110  0.757   -13.497 1.00 87.28 255 A 1 
ATOM 2097 C CZ3 . TRP A 1 255 ? 24.768  1.401   -13.466 1.00 85.27 255 A 1 
ATOM 2098 C CH2 . TRP A 1 255 ? 26.098  1.624   -13.073 1.00 84.95 255 A 1 
ATOM 2099 N N   . ASN A 1 256 ? 21.003  -3.010  -15.416 1.00 92.64 256 A 1 
ATOM 2100 C CA  . ASN A 1 256 ? 19.738  -2.925  -16.133 1.00 90.33 256 A 1 
ATOM 2101 C C   . ASN A 1 256 ? 19.531  -1.506  -16.683 1.00 88.80 256 A 1 
ATOM 2102 O O   . ASN A 1 256 ? 20.169  -0.557  -16.222 1.00 83.06 256 A 1 
ATOM 2103 C CB  . ASN A 1 256 ? 18.593  -3.454  -15.254 1.00 86.08 256 A 1 
ATOM 2104 C CG  . ASN A 1 256 ? 17.996  -2.475  -14.258 1.00 80.54 256 A 1 
ATOM 2105 O OD1 . ASN A 1 256 ? 17.920  -1.286  -14.458 1.00 71.71 256 A 1 
ATOM 2106 N ND2 . ASN A 1 256 ? 17.468  -2.968  -13.163 1.00 75.21 256 A 1 
ATOM 2107 N N   . THR A 1 257 ? 18.653  -1.391  -17.687 1.00 86.28 257 A 1 
ATOM 2108 C CA  . THR A 1 257 ? 18.199  -0.107  -18.247 1.00 84.86 257 A 1 
ATOM 2109 C C   . THR A 1 257 ? 19.360  0.872   -18.496 1.00 85.14 257 A 1 
ATOM 2110 O O   . THR A 1 257 ? 19.349  2.019   -18.074 1.00 81.85 257 A 1 
ATOM 2111 C CB  . THR A 1 257 ? 17.062  0.477   -17.390 1.00 81.35 257 A 1 
ATOM 2112 O OG1 . THR A 1 257 ? 16.132  -0.544  -17.079 1.00 77.51 257 A 1 
ATOM 2113 C CG2 . THR A 1 257 ? 16.281  1.544   -18.132 1.00 75.27 257 A 1 
ATOM 2114 N N   . MET A 1 258 ? 20.395  0.386   -19.172 1.00 84.22 258 A 1 
ATOM 2115 C CA  . MET A 1 258 ? 21.567  1.190   -19.514 1.00 82.25 258 A 1 
ATOM 2116 C C   . MET A 1 258 ? 21.692  1.304   -21.043 1.00 81.99 258 A 1 
ATOM 2117 O O   . MET A 1 258 ? 21.819  0.278   -21.714 1.00 77.86 258 A 1 
ATOM 2118 C CB  . MET A 1 258 ? 22.819  0.566   -18.864 1.00 78.46 258 A 1 
ATOM 2119 C CG  . MET A 1 258 ? 24.054  1.464   -18.970 1.00 72.87 258 A 1 
ATOM 2120 S SD  . MET A 1 258 ? 23.912  3.121   -18.238 1.00 69.75 258 A 1 
ATOM 2121 C CE  . MET A 1 258 ? 23.704  2.715   -16.491 1.00 63.12 258 A 1 
ATOM 2122 N N   . PRO A 1 259 ? 21.649  2.514   -21.640 1.00 84.60 259 A 1 
ATOM 2123 C CA  . PRO A 1 259 ? 21.635  3.824   -20.965 1.00 84.36 259 A 1 
ATOM 2124 C C   . PRO A 1 259 ? 20.317  4.103   -20.211 1.00 86.46 259 A 1 
ATOM 2125 O O   . PRO A 1 259 ? 19.277  3.557   -20.586 1.00 84.91 259 A 1 
ATOM 2126 C CB  . PRO A 1 259 ? 21.874  4.844   -22.082 1.00 80.74 259 A 1 
ATOM 2127 C CG  . PRO A 1 259 ? 21.270  4.163   -23.313 1.00 77.38 259 A 1 
ATOM 2128 C CD  . PRO A 1 259 ? 21.603  2.691   -23.085 1.00 79.87 259 A 1 
ATOM 2129 N N   . PRO A 1 260 ? 20.351  4.953   -19.162 1.00 88.79 260 A 1 
ATOM 2130 C CA  . PRO A 1 260 ? 19.145  5.369   -18.451 1.00 89.76 260 A 1 
ATOM 2131 C C   . PRO A 1 260 ? 18.263  6.257   -19.334 1.00 91.22 260 A 1 
ATOM 2132 O O   . PRO A 1 260 ? 18.739  6.922   -20.258 1.00 89.94 260 A 1 
ATOM 2133 C CB  . PRO A 1 260 ? 19.633  6.122   -17.207 1.00 88.05 260 A 1 
ATOM 2134 C CG  . PRO A 1 260 ? 20.956  6.715   -17.684 1.00 85.80 260 A 1 
ATOM 2135 C CD  . PRO A 1 260 ? 21.509  5.650   -18.616 1.00 88.30 260 A 1 
ATOM 2136 N N   . HIS A 1 261 ? 16.973  6.286   -19.019 1.00 90.91 261 A 1 
ATOM 2137 C CA  . HIS A 1 261 ? 16.007  7.123   -19.713 1.00 91.24 261 A 1 
ATOM 2138 C C   . HIS A 1 261 ? 14.886  7.583   -18.780 1.00 92.29 261 A 1 
ATOM 2139 O O   . HIS A 1 261 ? 14.742  7.086   -17.665 1.00 91.23 261 A 1 
ATOM 2140 C CB  . HIS A 1 261 ? 15.464  6.373   -20.934 1.00 89.37 261 A 1 
ATOM 2141 C CG  . HIS A 1 261 ? 14.815  5.052   -20.630 1.00 88.07 261 A 1 
ATOM 2142 N ND1 . HIS A 1 261 ? 15.438  3.826   -20.668 1.00 80.66 261 A 1 
ATOM 2143 C CD2 . HIS A 1 261 ? 13.503  4.834   -20.330 1.00 80.69 261 A 1 
ATOM 2144 C CE1 . HIS A 1 261 ? 14.514  2.889   -20.408 1.00 80.47 261 A 1 
ATOM 2145 N NE2 . HIS A 1 261 ? 13.324  3.457   -20.197 1.00 82.42 261 A 1 
ATOM 2146 N N   . THR A 1 262 ? 14.098  8.552   -19.250 1.00 91.06 262 A 1 
ATOM 2147 C CA  . THR A 1 262 ? 12.799  8.944   -18.691 1.00 91.36 262 A 1 
ATOM 2148 C C   . THR A 1 262 ? 11.717  8.751   -19.749 1.00 90.77 262 A 1 
ATOM 2149 O O   . THR A 1 262 ? 12.013  8.703   -20.943 1.00 88.96 262 A 1 
ATOM 2150 C CB  . THR A 1 262 ? 12.788  10.401  -18.186 1.00 91.55 262 A 1 
ATOM 2151 O OG1 . THR A 1 262 ? 13.002  11.323  -19.227 1.00 87.94 262 A 1 
ATOM 2152 C CG2 . THR A 1 262 ? 13.862  10.662  -17.137 1.00 86.64 262 A 1 
ATOM 2153 N N   . HIS A 1 263 ? 10.457  8.677   -19.331 1.00 90.54 263 A 1 
ATOM 2154 C CA  . HIS A 1 263 ? 9.320   8.645   -20.250 1.00 88.79 263 A 1 
ATOM 2155 C C   . HIS A 1 263 ? 8.182   9.507   -19.697 1.00 88.04 263 A 1 
ATOM 2156 O O   . HIS A 1 263 ? 7.540   9.200   -18.697 1.00 84.55 263 A 1 
ATOM 2157 C CB  . HIS A 1 263 ? 8.925   7.195   -20.576 1.00 87.34 263 A 1 
ATOM 2158 C CG  . HIS A 1 263 ? 8.985   6.243   -19.423 1.00 88.72 263 A 1 
ATOM 2159 N ND1 . HIS A 1 263 ? 8.331   6.372   -18.229 1.00 81.46 263 A 1 
ATOM 2160 C CD2 . HIS A 1 263 ? 9.730   5.099   -19.374 1.00 82.51 263 A 1 
ATOM 2161 C CE1 . HIS A 1 263 ? 8.661   5.316   -17.468 1.00 82.54 263 A 1 
ATOM 2162 N NE2 . HIS A 1 263 ? 9.506   4.520   -18.131 1.00 83.99 263 A 1 
ATOM 2163 N N   . SER A 1 264 ? 7.955   10.633  -20.367 1.00 88.02 264 A 1 
ATOM 2164 C CA  . SER A 1 264 ? 6.930   11.597  -19.963 1.00 87.06 264 A 1 
ATOM 2165 C C   . SER A 1 264 ? 5.528   10.976  -19.995 1.00 87.00 264 A 1 
ATOM 2166 O O   . SER A 1 264 ? 5.219   10.187  -20.888 1.00 82.65 264 A 1 
ATOM 2167 C CB  . SER A 1 264 ? 7.000   12.829  -20.863 1.00 84.25 264 A 1 
ATOM 2168 O OG  . SER A 1 264 ? 6.173   13.861  -20.370 1.00 74.79 264 A 1 
ATOM 2169 N N   . ARG A 1 265 ? 4.673   11.369  -19.044 1.00 87.27 265 A 1 
ATOM 2170 C CA  . ARG A 1 265 ? 3.267   10.923  -18.956 1.00 88.27 265 A 1 
ATOM 2171 C C   . ARG A 1 265 ? 3.087   9.413   -18.754 1.00 89.52 265 A 1 
ATOM 2172 O O   . ARG A 1 265 ? 2.045   8.857   -19.089 1.00 86.49 265 A 1 
ATOM 2173 C CB  . ARG A 1 265 ? 2.449   11.433  -20.160 1.00 87.30 265 A 1 
ATOM 2174 C CG  . ARG A 1 265 ? 2.653   12.916  -20.496 1.00 85.99 265 A 1 
ATOM 2175 C CD  . ARG A 1 265 ? 1.901   13.308  -21.779 1.00 80.88 265 A 1 
ATOM 2176 N NE  . ARG A 1 265 ? 2.254   12.465  -22.945 1.00 77.75 265 A 1 
ATOM 2177 C CZ  . ARG A 1 265 ? 3.386   12.453  -23.635 1.00 75.55 265 A 1 
ATOM 2178 N NH1 . ARG A 1 265 ? 4.355   13.285  -23.396 1.00 65.14 265 A 1 
ATOM 2179 N NH2 . ARG A 1 265 ? 3.555   11.581  -24.595 1.00 69.27 265 A 1 
ATOM 2180 N N   . ARG A 1 266 ? 4.110   8.751   -18.216 1.00 91.43 266 A 1 
ATOM 2181 C CA  . ARG A 1 266 ? 4.111   7.333   -17.869 1.00 91.57 266 A 1 
ATOM 2182 C C   . ARG A 1 266 ? 5.024   7.126   -16.674 1.00 92.16 266 A 1 
ATOM 2183 O O   . ARG A 1 266 ? 6.182   7.539   -16.711 1.00 89.76 266 A 1 
ATOM 2184 C CB  . ARG A 1 266 ? 4.560   6.518   -19.095 1.00 89.16 266 A 1 
ATOM 2185 C CG  . ARG A 1 266 ? 4.511   5.003   -18.871 1.00 84.14 266 A 1 
ATOM 2186 C CD  . ARG A 1 266 ? 4.820   4.249   -20.170 1.00 83.27 266 A 1 
ATOM 2187 N NE  . ARG A 1 266 ? 6.225   4.381   -20.594 1.00 81.06 266 A 1 
ATOM 2188 C CZ  . ARG A 1 266 ? 6.686   4.347   -21.840 1.00 80.83 266 A 1 
ATOM 2189 N NH1 . ARG A 1 266 ? 5.910   4.200   -22.870 1.00 72.96 266 A 1 
ATOM 2190 N NH2 . ARG A 1 266 ? 7.958   4.459   -22.079 1.00 72.47 266 A 1 
ATOM 2191 N N   . MET A 1 267 ? 4.516   6.517   -15.619 1.00 90.64 267 A 1 
ATOM 2192 C CA  . MET A 1 267 ? 5.319   6.115   -14.464 1.00 91.27 267 A 1 
ATOM 2193 C C   . MET A 1 267 ? 5.684   4.637   -14.543 1.00 91.75 267 A 1 
ATOM 2194 O O   . MET A 1 267 ? 5.094   3.889   -15.327 1.00 89.44 267 A 1 
ATOM 2195 C CB  . MET A 1 267 ? 4.609   6.520   -13.161 1.00 89.29 267 A 1 
ATOM 2196 C CG  . MET A 1 267 ? 3.434   5.621   -12.744 1.00 86.57 267 A 1 
ATOM 2197 S SD  . MET A 1 267 ? 3.857   4.089   -11.859 1.00 85.82 267 A 1 
ATOM 2198 C CE  . MET A 1 267 ? 4.743   4.721   -10.425 1.00 79.34 267 A 1 
ATOM 2199 N N   . GLU A 1 268 ? 6.632   4.226   -13.722 1.00 93.62 268 A 1 
ATOM 2200 C CA  . GLU A 1 268 ? 7.069   2.836   -13.637 1.00 94.30 268 A 1 
ATOM 2201 C C   . GLU A 1 268 ? 7.295   2.415   -12.184 1.00 94.99 268 A 1 
ATOM 2202 O O   . GLU A 1 268 ? 7.658   3.215   -11.328 1.00 93.32 268 A 1 
ATOM 2203 C CB  . GLU A 1 268 ? 8.320   2.666   -14.505 1.00 92.54 268 A 1 
ATOM 2204 C CG  . GLU A 1 268 ? 8.726   1.205   -14.717 1.00 86.46 268 A 1 
ATOM 2205 C CD  . GLU A 1 268 ? 9.784   1.027   -15.818 1.00 86.43 268 A 1 
ATOM 2206 O OE1 . GLU A 1 268 ? 10.110  -0.141  -16.112 1.00 77.50 268 A 1 
ATOM 2207 O OE2 . GLU A 1 268 ? 10.258  2.029   -16.395 1.00 79.56 268 A 1 
ATOM 2208 N N   . ALA A 1 269 ? 7.066   1.138   -11.903 1.00 95.35 269 A 1 
ATOM 2209 C CA  . ALA A 1 269 ? 7.527   0.490   -10.686 1.00 96.05 269 A 1 
ATOM 2210 C C   . ALA A 1 269 ? 8.441   -0.685  -11.042 1.00 96.54 269 A 1 
ATOM 2211 O O   . ALA A 1 269 ? 8.119   -1.491  -11.918 1.00 96.07 269 A 1 
ATOM 2212 C CB  . ALA A 1 269 ? 6.327   0.066   -9.837  1.00 95.73 269 A 1 
ATOM 2213 N N   . TYR A 1 270 ? 9.554   -0.797  -10.329 1.00 97.52 270 A 1 
ATOM 2214 C CA  . TYR A 1 270 ? 10.508  -1.890  -10.464 1.00 97.46 270 A 1 
ATOM 2215 C C   . TYR A 1 270 ? 10.405  -2.801  -9.253  1.00 97.73 270 A 1 
ATOM 2216 O O   . TYR A 1 270 ? 10.578  -2.337  -8.133  1.00 97.03 270 A 1 
ATOM 2217 C CB  . TYR A 1 270 ? 11.933  -1.347  -10.580 1.00 96.78 270 A 1 
ATOM 2218 C CG  . TYR A 1 270 ? 12.269  -0.780  -11.934 1.00 95.03 270 A 1 
ATOM 2219 C CD1 . TYR A 1 270 ? 13.040  -1.542  -12.827 1.00 90.86 270 A 1 
ATOM 2220 C CD2 . TYR A 1 270 ? 11.805  0.493   -12.310 1.00 91.23 270 A 1 
ATOM 2221 C CE1 . TYR A 1 270 ? 13.325  -1.053  -14.109 1.00 88.43 270 A 1 
ATOM 2222 C CE2 . TYR A 1 270 ? 12.075  0.979   -13.597 1.00 88.57 270 A 1 
ATOM 2223 C CZ  . TYR A 1 270 ? 12.829  0.199   -14.503 1.00 88.42 270 A 1 
ATOM 2224 O OH  . TYR A 1 270 ? 13.052  0.634   -15.763 1.00 86.57 270 A 1 
ATOM 2225 N N   . PHE A 1 271 ? 10.184  -4.088  -9.477  1.00 98.15 271 A 1 
ATOM 2226 C CA  . PHE A 1 271 ? 10.214  -5.108  -8.436  1.00 98.38 271 A 1 
ATOM 2227 C C   . PHE A 1 271 ? 11.401  -6.043  -8.669  1.00 98.40 271 A 1 
ATOM 2228 O O   . PHE A 1 271 ? 11.455  -6.745  -9.674  1.00 98.23 271 A 1 
ATOM 2229 C CB  . PHE A 1 271 ? 8.876   -5.857  -8.411  1.00 98.46 271 A 1 
ATOM 2230 C CG  . PHE A 1 271 ? 8.908   -7.096  -7.544  1.00 98.50 271 A 1 
ATOM 2231 C CD1 . PHE A 1 271 ? 8.960   -8.369  -8.137  1.00 97.90 271 A 1 
ATOM 2232 C CD2 . PHE A 1 271 ? 8.964   -6.975  -6.144  1.00 98.11 271 A 1 
ATOM 2233 C CE1 . PHE A 1 271 ? 9.070   -9.514  -7.335  1.00 97.81 271 A 1 
ATOM 2234 C CE2 . PHE A 1 271 ? 9.083   -8.120  -5.345  1.00 97.75 271 A 1 
ATOM 2235 C CZ  . PHE A 1 271 ? 9.139   -9.389  -5.942  1.00 97.98 271 A 1 
ATOM 2236 N N   . TYR A 1 272 ? 12.349  -6.050  -7.731  1.00 98.37 272 A 1 
ATOM 2237 C CA  . TYR A 1 272 ? 13.581  -6.829  -7.800  1.00 98.34 272 A 1 
ATOM 2238 C C   . TYR A 1 272 ? 13.442  -8.134  -7.022  1.00 98.27 272 A 1 
ATOM 2239 O O   . TYR A 1 272 ? 13.063  -8.125  -5.856  1.00 97.73 272 A 1 
ATOM 2240 C CB  . TYR A 1 272 ? 14.750  -5.999  -7.270  1.00 98.14 272 A 1 
ATOM 2241 C CG  . TYR A 1 272 ? 15.050  -4.775  -8.108  1.00 98.02 272 A 1 
ATOM 2242 C CD1 . TYR A 1 272 ? 15.825  -4.908  -9.272  1.00 97.06 272 A 1 
ATOM 2243 C CD2 . TYR A 1 272 ? 14.546  -3.507  -7.745  1.00 97.06 272 A 1 
ATOM 2244 C CE1 . TYR A 1 272 ? 16.101  -3.789  -10.076 1.00 96.39 272 A 1 
ATOM 2245 C CE2 . TYR A 1 272 ? 14.819  -2.385  -8.549  1.00 96.31 272 A 1 
ATOM 2246 C CZ  . TYR A 1 272 ? 15.599  -2.528  -9.717  1.00 96.69 272 A 1 
ATOM 2247 O OH  . TYR A 1 272 ? 15.874  -1.460  -10.505 1.00 95.55 272 A 1 
ATOM 2248 N N   . PHE A 1 273 ? 13.794  -9.253  -7.642  1.00 98.19 273 A 1 
ATOM 2249 C CA  . PHE A 1 273 ? 13.755  -10.572 -7.011  1.00 98.14 273 A 1 
ATOM 2250 C C   . PHE A 1 273 ? 14.836  -11.499 -7.576  1.00 98.08 273 A 1 
ATOM 2251 O O   . PHE A 1 273 ? 15.544  -11.146 -8.523  1.00 97.61 273 A 1 
ATOM 2252 C CB  . PHE A 1 273 ? 12.341  -11.166 -7.136  1.00 98.06 273 A 1 
ATOM 2253 C CG  . PHE A 1 273 ? 11.973  -11.639 -8.529  1.00 98.27 273 A 1 
ATOM 2254 C CD1 . PHE A 1 273 ? 11.691  -10.716 -9.551  1.00 97.77 273 A 1 
ATOM 2255 C CD2 . PHE A 1 273 ? 11.879  -13.018 -8.791  1.00 97.85 273 A 1 
ATOM 2256 C CE1 . PHE A 1 273 ? 11.314  -11.167 -10.823 1.00 97.48 273 A 1 
ATOM 2257 C CE2 . PHE A 1 273 ? 11.500  -13.468 -10.063 1.00 97.49 273 A 1 
ATOM 2258 C CZ  . PHE A 1 273 ? 11.214  -12.544 -11.083 1.00 97.65 273 A 1 
ATOM 2259 N N   . LYS A 1 274 ? 14.995  -12.692 -6.962  1.00 97.90 274 A 1 
ATOM 2260 C CA  . LYS A 1 274 ? 16.146  -13.579 -7.189  1.00 97.67 274 A 1 
ATOM 2261 C C   . LYS A 1 274 ? 17.488  -12.856 -6.982  1.00 97.78 274 A 1 
ATOM 2262 O O   . LYS A 1 274 ? 18.474  -13.179 -7.630  1.00 96.93 274 A 1 
ATOM 2263 C CB  . LYS A 1 274 ? 16.033  -14.335 -8.535  1.00 97.27 274 A 1 
ATOM 2264 C CG  . LYS A 1 274 ? 14.751  -15.175 -8.715  1.00 95.37 274 A 1 
ATOM 2265 C CD  . LYS A 1 274 ? 14.583  -16.290 -7.669  1.00 90.41 274 A 1 
ATOM 2266 C CE  . LYS A 1 274 ? 13.302  -17.103 -7.902  1.00 85.43 274 A 1 
ATOM 2267 N NZ  . LYS A 1 274 ? 12.973  -18.009 -6.767  1.00 74.32 274 A 1 
ATOM 2268 N N   . VAL A 1 275 ? 17.501  -11.895 -6.058  1.00 97.67 275 A 1 
ATOM 2269 C CA  . VAL A 1 275 ? 18.728  -11.282 -5.539  1.00 97.67 275 A 1 
ATOM 2270 C C   . VAL A 1 275 ? 19.309  -12.245 -4.499  1.00 97.52 275 A 1 
ATOM 2271 O O   . VAL A 1 275 ? 18.616  -12.554 -3.529  1.00 96.85 275 A 1 
ATOM 2272 C CB  . VAL A 1 275 ? 18.455  -9.896  -4.918  1.00 97.57 275 A 1 
ATOM 2273 C CG1 . VAL A 1 275 ? 19.759  -9.215  -4.486  1.00 96.85 275 A 1 
ATOM 2274 C CG2 . VAL A 1 275 ? 17.743  -8.956  -5.904  1.00 96.81 275 A 1 
ATOM 2275 N N   . PRO A 1 276 ? 20.535  -12.763 -4.669  1.00 97.21 276 A 1 
ATOM 2276 C CA  . PRO A 1 276 ? 21.131  -13.702 -3.723  1.00 96.60 276 A 1 
ATOM 2277 C C   . PRO A 1 276 ? 21.292  -13.114 -2.316  1.00 96.83 276 A 1 
ATOM 2278 O O   . PRO A 1 276 ? 21.340  -11.898 -2.126  1.00 96.42 276 A 1 
ATOM 2279 C CB  . PRO A 1 276 ? 22.480  -14.109 -4.326  1.00 95.93 276 A 1 
ATOM 2280 C CG  . PRO A 1 276 ? 22.311  -13.836 -5.815  1.00 94.94 276 A 1 
ATOM 2281 C CD  . PRO A 1 276 ? 21.387  -12.623 -5.839  1.00 96.70 276 A 1 
ATOM 2282 N N   . GLU A 1 277 ? 21.410  -13.995 -1.314  1.00 96.34 277 A 1 
ATOM 2283 C CA  . GLU A 1 277 ? 21.672  -13.582 0.068   1.00 95.89 277 A 1 
ATOM 2284 C C   . GLU A 1 277 ? 22.933  -12.710 0.149   1.00 95.97 277 A 1 
ATOM 2285 O O   . GLU A 1 277 ? 23.920  -12.937 -0.559  1.00 94.64 277 A 1 
ATOM 2286 C CB  . GLU A 1 277 ? 21.786  -14.829 0.959   1.00 94.94 277 A 1 
ATOM 2287 C CG  . GLU A 1 277 ? 21.707  -14.474 2.452   1.00 82.84 277 A 1 
ATOM 2288 C CD  . GLU A 1 277 ? 21.932  -15.673 3.385   1.00 78.38 277 A 1 
ATOM 2289 O OE1 . GLU A 1 277 ? 22.031  -15.421 4.603   1.00 71.31 277 A 1 
ATOM 2290 O OE2 . GLU A 1 277 ? 22.056  -16.812 2.878   1.00 72.65 277 A 1 
ATOM 2291 N N   . GLN A 1 278 ? 22.888  -11.685 1.009   1.00 96.41 278 A 1 
ATOM 2292 C CA  . GLN A 1 278 ? 23.956  -10.690 1.197   1.00 96.29 278 A 1 
ATOM 2293 C C   . GLN A 1 278 ? 24.303  -9.862  -0.056  1.00 96.50 278 A 1 
ATOM 2294 O O   . GLN A 1 278 ? 25.284  -9.114  -0.046  1.00 94.80 278 A 1 
ATOM 2295 C CB  . GLN A 1 278 ? 25.210  -11.335 1.823   1.00 96.11 278 A 1 
ATOM 2296 C CG  . GLN A 1 278 ? 24.904  -12.112 3.111   1.00 94.55 278 A 1 
ATOM 2297 C CD  . GLN A 1 278 ? 26.119  -12.843 3.658   1.00 89.74 278 A 1 
ATOM 2298 O OE1 . GLN A 1 278 ? 27.266  -12.578 3.339   1.00 83.10 278 A 1 
ATOM 2299 N NE2 . GLN A 1 278 ? 25.909  -13.806 4.530   1.00 81.74 278 A 1 
ATOM 2300 N N   . GLN A 1 279 ? 23.498  -9.963  -1.125  1.00 96.50 279 A 1 
ATOM 2301 C CA  . GLN A 1 279 ? 23.608  -9.104  -2.302  1.00 96.49 279 A 1 
ATOM 2302 C C   . GLN A 1 279 ? 22.520  -8.023  -2.292  1.00 96.86 279 A 1 
ATOM 2303 O O   . GLN A 1 279 ? 21.521  -8.114  -1.580  1.00 96.11 279 A 1 
ATOM 2304 C CB  . GLN A 1 279 ? 23.578  -9.940  -3.596  1.00 96.21 279 A 1 
ATOM 2305 C CG  . GLN A 1 279 ? 24.632  -11.060 -3.639  1.00 95.10 279 A 1 
ATOM 2306 C CD  . GLN A 1 279 ? 26.048  -10.553 -3.392  1.00 94.91 279 A 1 
ATOM 2307 O OE1 . GLN A 1 279 ? 26.573  -9.712  -4.103  1.00 88.99 279 A 1 
ATOM 2308 N NE2 . GLN A 1 279 ? 26.709  -11.023 -2.358  1.00 87.84 279 A 1 
ATOM 2309 N N   . ALA A 1 280 ? 22.713  -6.983  -3.089  1.00 97.38 280 A 1 
ATOM 2310 C CA  . ALA A 1 280 ? 21.774  -5.879  -3.221  1.00 97.39 280 A 1 
ATOM 2311 C C   . ALA A 1 280 ? 21.746  -5.343  -4.654  1.00 97.56 280 A 1 
ATOM 2312 O O   . ALA A 1 280 ? 22.689  -5.517  -5.427  1.00 96.77 280 A 1 
ATOM 2313 C CB  . ALA A 1 280 ? 22.150  -4.774  -2.217  1.00 96.93 280 A 1 
ATOM 2314 N N   . VAL A 1 281 ? 20.667  -4.633  -4.979  1.00 97.50 281 A 1 
ATOM 2315 C CA  . VAL A 1 281 ? 20.531  -3.858  -6.210  1.00 97.57 281 A 1 
ATOM 2316 C C   . VAL A 1 281 ? 20.548  -2.376  -5.853  1.00 97.41 281 A 1 
ATOM 2317 O O   . VAL A 1 281 ? 19.752  -1.919  -5.037  1.00 96.88 281 A 1 
ATOM 2318 C CB  . VAL A 1 281 ? 19.264  -4.252  -6.983  1.00 97.38 281 A 1 
ATOM 2319 C CG1 . VAL A 1 281 ? 19.158  -3.456  -8.290  1.00 95.71 281 A 1 
ATOM 2320 C CG2 . VAL A 1 281 ? 19.277  -5.743  -7.343  1.00 95.74 281 A 1 
ATOM 2321 N N   . CYS A 1 282 ? 21.452  -1.610  -6.460  1.00 97.21 282 A 1 
ATOM 2322 C CA  . CYS A 1 282 ? 21.474  -0.157  -6.381  1.00 96.85 282 A 1 
ATOM 2323 C C   . CYS A 1 282 ? 20.623  0.412   -7.520  1.00 96.88 282 A 1 
ATOM 2324 O O   . CYS A 1 282 ? 21.050  0.381   -8.674  1.00 96.06 282 A 1 
ATOM 2325 C CB  . CYS A 1 282 ? 22.930  0.318   -6.435  1.00 95.95 282 A 1 
ATOM 2326 S SG  . CYS A 1 282 ? 23.000  2.105   -6.142  1.00 90.86 282 A 1 
ATOM 2327 N N   . HIS A 1 283 ? 19.424  0.897   -7.199  1.00 96.88 283 A 1 
ATOM 2328 C CA  . HIS A 1 283 ? 18.533  1.546   -8.158  1.00 96.69 283 A 1 
ATOM 2329 C C   . HIS A 1 283 ? 18.853  3.039   -8.236  1.00 96.31 283 A 1 
ATOM 2330 O O   . HIS A 1 283 ? 18.850  3.726   -7.212  1.00 95.30 283 A 1 
ATOM 2331 C CB  . HIS A 1 283 ? 17.077  1.302   -7.758  1.00 96.39 283 A 1 
ATOM 2332 C CG  . HIS A 1 283 ? 16.092  1.890   -8.739  1.00 96.16 283 A 1 
ATOM 2333 N ND1 . HIS A 1 283 ? 15.579  1.264   -9.851  1.00 91.01 283 A 1 
ATOM 2334 C CD2 . HIS A 1 283 ? 15.552  3.145   -8.696  1.00 91.51 283 A 1 
ATOM 2335 C CE1 . HIS A 1 283 ? 14.742  2.118   -10.464 1.00 91.86 283 A 1 
ATOM 2336 N NE2 . HIS A 1 283 ? 14.698  3.277   -9.796  1.00 92.24 283 A 1 
ATOM 2337 N N   . PHE A 1 284 ? 19.110  3.537   -9.443  1.00 96.07 284 A 1 
ATOM 2338 C CA  . PHE A 1 284 ? 19.375  4.943   -9.725  1.00 95.61 284 A 1 
ATOM 2339 C C   . PHE A 1 284 ? 18.096  5.634   -10.184 1.00 95.29 284 A 1 
ATOM 2340 O O   . PHE A 1 284 ? 17.406  5.148   -11.079 1.00 94.09 284 A 1 
ATOM 2341 C CB  . PHE A 1 284 ? 20.480  5.083   -10.776 1.00 94.95 284 A 1 
ATOM 2342 C CG  . PHE A 1 284 ? 21.785  4.420   -10.395 1.00 94.13 284 A 1 
ATOM 2343 C CD1 . PHE A 1 284 ? 22.707  5.091   -9.572  1.00 91.29 284 A 1 
ATOM 2344 C CD2 . PHE A 1 284 ? 22.069  3.116   -10.841 1.00 91.46 284 A 1 
ATOM 2345 C CE1 . PHE A 1 284 ? 23.909  4.465   -9.204  1.00 89.63 284 A 1 
ATOM 2346 C CE2 . PHE A 1 284 ? 23.270  2.489   -10.470 1.00 89.33 284 A 1 
ATOM 2347 C CZ  . PHE A 1 284 ? 24.192  3.164   -9.653  1.00 89.90 284 A 1 
ATOM 2348 N N   . MET A 1 285 ? 17.812  6.784   -9.574  1.00 95.20 285 A 1 
ATOM 2349 C CA  . MET A 1 285 ? 16.605  7.575   -9.770  1.00 94.89 285 A 1 
ATOM 2350 C C   . MET A 1 285 ? 16.904  9.076   -9.711  1.00 94.74 285 A 1 
ATOM 2351 O O   . MET A 1 285 ? 18.051  9.481   -9.516  1.00 93.06 285 A 1 
ATOM 2352 C CB  . MET A 1 285 ? 15.560  7.145   -8.723  1.00 93.38 285 A 1 
ATOM 2353 C CG  . MET A 1 285 ? 15.958  7.488   -7.276  1.00 88.22 285 A 1 
ATOM 2354 S SD  . MET A 1 285 ? 14.679  7.123   -6.043  1.00 87.67 285 A 1 
ATOM 2355 C CE  . MET A 1 285 ? 13.385  8.270   -6.585  1.00 79.25 285 A 1 
ATOM 2356 N N   . GLY A 1 286 ? 15.876  9.910   -9.840  1.00 94.98 286 A 1 
ATOM 2357 C CA  . GLY A 1 286 ? 15.990  11.367  -9.774  1.00 94.62 286 A 1 
ATOM 2358 C C   . GLY A 1 286 ? 16.047  12.015  -11.156 1.00 95.22 286 A 1 
ATOM 2359 O O   . GLY A 1 286 ? 15.840  11.370  -12.181 1.00 94.60 286 A 1 
ATOM 2360 N N   . GLN A 1 287 ? 16.289  13.330  -11.195 1.00 94.31 287 A 1 
ATOM 2361 C CA  . GLN A 1 287 ? 16.508  14.022  -12.466 1.00 94.01 287 A 1 
ATOM 2362 C C   . GLN A 1 287 ? 17.904  13.685  -13.017 1.00 94.03 287 A 1 
ATOM 2363 O O   . GLN A 1 287 ? 18.827  13.499  -12.223 1.00 93.66 287 A 1 
ATOM 2364 C CB  . GLN A 1 287 ? 16.334  15.539  -12.300 1.00 93.32 287 A 1 
ATOM 2365 C CG  . GLN A 1 287 ? 14.891  15.918  -11.949 1.00 89.55 287 A 1 
ATOM 2366 C CD  . GLN A 1 287 ? 14.710  17.436  -11.935 1.00 87.59 287 A 1 
ATOM 2367 O OE1 . GLN A 1 287 ? 15.199  18.150  -11.072 1.00 79.34 287 A 1 
ATOM 2368 N NE2 . GLN A 1 287 ? 14.005  17.993  -12.894 1.00 76.52 287 A 1 
ATOM 2369 N N   . PRO A 1 288 ? 18.119  13.698  -14.350 1.00 93.95 288 A 1 
ATOM 2370 C CA  . PRO A 1 288 ? 19.416  13.327  -14.938 1.00 93.34 288 A 1 
ATOM 2371 C C   . PRO A 1 288 ? 20.617  14.122  -14.405 1.00 93.54 288 A 1 
ATOM 2372 O O   . PRO A 1 288 ? 21.747  13.637  -14.408 1.00 92.32 288 A 1 
ATOM 2373 C CB  . PRO A 1 288 ? 19.250  13.559  -16.445 1.00 92.20 288 A 1 
ATOM 2374 C CG  . PRO A 1 288 ? 17.748  13.406  -16.675 1.00 90.11 288 A 1 
ATOM 2375 C CD  . PRO A 1 288 ? 17.130  13.936  -15.393 1.00 92.73 288 A 1 
ATOM 2376 N N   . GLN A 1 289 ? 20.383  15.372  -13.957 1.00 93.14 289 A 1 
ATOM 2377 C CA  . GLN A 1 289 ? 21.405  16.286  -13.422 1.00 92.74 289 A 1 
ATOM 2378 C C   . GLN A 1 289 ? 21.412  16.360  -11.885 1.00 92.89 289 A 1 
ATOM 2379 O O   . GLN A 1 289 ? 22.140  17.176  -11.321 1.00 90.31 289 A 1 
ATOM 2380 C CB  . GLN A 1 289 ? 21.205  17.681  -14.043 1.00 91.70 289 A 1 
ATOM 2381 C CG  . GLN A 1 289 ? 21.324  17.696  -15.576 1.00 88.42 289 A 1 
ATOM 2382 C CD  . GLN A 1 289 ? 22.684  17.208  -16.052 1.00 85.01 289 A 1 
ATOM 2383 O OE1 . GLN A 1 289 ? 23.708  17.793  -15.742 1.00 76.55 289 A 1 
ATOM 2384 N NE2 . GLN A 1 289 ? 22.750  16.129  -16.799 1.00 73.50 289 A 1 
ATOM 2385 N N   . GLU A 1 290 ? 20.579  15.566  -11.213 1.00 92.74 290 A 1 
ATOM 2386 C CA  . GLU A 1 290 ? 20.413  15.542  -9.760  1.00 93.01 290 A 1 
ATOM 2387 C C   . GLU A 1 290 ? 20.009  14.124  -9.327  1.00 93.42 290 A 1 
ATOM 2388 O O   . GLU A 1 290 ? 18.919  13.878  -8.804  1.00 90.88 290 A 1 
ATOM 2389 C CB  . GLU A 1 290 ? 19.380  16.610  -9.360  1.00 90.76 290 A 1 
ATOM 2390 C CG  . GLU A 1 290 ? 19.305  16.856  -7.849  1.00 81.66 290 A 1 
ATOM 2391 C CD  . GLU A 1 290 ? 20.573  17.508  -7.279  1.00 81.09 290 A 1 
ATOM 2392 O OE1 . GLU A 1 290 ? 21.089  16.964  -6.279  1.00 74.06 290 A 1 
ATOM 2393 O OE2 . GLU A 1 290 ? 20.969  18.570  -7.798  1.00 74.79 290 A 1 
ATOM 2394 N N   . THR A 1 291 ? 20.870  13.162  -9.628  1.00 94.16 291 A 1 
ATOM 2395 C CA  . THR A 1 291 ? 20.569  11.748  -9.415  1.00 93.96 291 A 1 
ATOM 2396 C C   . THR A 1 291 ? 20.581  11.372  -7.935  1.00 93.93 291 A 1 
ATOM 2397 O O   . THR A 1 291 ? 21.243  11.983  -7.092  1.00 92.89 291 A 1 
ATOM 2398 C CB  . THR A 1 291 ? 21.480  10.809  -10.227 1.00 93.14 291 A 1 
ATOM 2399 O OG1 . THR A 1 291 ? 22.824  10.955  -9.840  1.00 88.55 291 A 1 
ATOM 2400 C CG2 . THR A 1 291 ? 21.392  11.076  -11.727 1.00 87.42 291 A 1 
ATOM 2401 N N   . ARG A 1 292 ? 19.807  10.357  -7.606  1.00 94.49 292 A 1 
ATOM 2402 C CA  . ARG A 1 292 ? 19.733  9.705   -6.298  1.00 94.58 292 A 1 
ATOM 2403 C C   . ARG A 1 292 ? 19.830  8.202   -6.490  1.00 95.46 292 A 1 
ATOM 2404 O O   . ARG A 1 292 ? 19.696  7.705   -7.608  1.00 94.13 292 A 1 
ATOM 2405 C CB  . ARG A 1 292 ? 18.428  10.096  -5.576  1.00 93.26 292 A 1 
ATOM 2406 C CG  . ARG A 1 292 ? 18.309  11.598  -5.236  1.00 89.41 292 A 1 
ATOM 2407 C CD  . ARG A 1 292 ? 19.356  12.029  -4.202  1.00 87.76 292 A 1 
ATOM 2408 N NE  . ARG A 1 292 ? 19.262  13.459  -3.891  1.00 85.38 292 A 1 
ATOM 2409 C CZ  . ARG A 1 292 ? 19.877  14.442  -4.543  1.00 83.70 292 A 1 
ATOM 2410 N NH1 . ARG A 1 292 ? 20.644  14.254  -5.574  1.00 73.06 292 A 1 
ATOM 2411 N NH2 . ARG A 1 292 ? 19.723  15.668  -4.167  1.00 75.38 292 A 1 
ATOM 2412 N N   . HIS A 1 293 ? 20.044  7.477   -5.406  1.00 94.83 293 A 1 
ATOM 2413 C CA  . HIS A 1 293 ? 20.047  6.019   -5.450  1.00 95.02 293 A 1 
ATOM 2414 C C   . HIS A 1 293 ? 19.452  5.413   -4.183  1.00 95.38 293 A 1 
ATOM 2415 O O   . HIS A 1 293 ? 19.471  6.018   -3.111  1.00 94.53 293 A 1 
ATOM 2416 C CB  . HIS A 1 293 ? 21.467  5.495   -5.717  1.00 93.71 293 A 1 
ATOM 2417 C CG  . HIS A 1 293 ? 22.448  5.822   -4.627  1.00 91.22 293 A 1 
ATOM 2418 N ND1 . HIS A 1 293 ? 23.178  6.985   -4.519  1.00 82.13 293 A 1 
ATOM 2419 C CD2 . HIS A 1 293 ? 22.766  5.053   -3.539  1.00 82.89 293 A 1 
ATOM 2420 C CE1 . HIS A 1 293 ? 23.913  6.917   -3.392  1.00 81.76 293 A 1 
ATOM 2421 N NE2 . HIS A 1 293 ? 23.693  5.755   -2.762  1.00 83.08 293 A 1 
ATOM 2422 N N   . LEU A 1 294 ? 18.941  4.202   -4.323  1.00 95.82 294 A 1 
ATOM 2423 C CA  . LEU A 1 294 ? 18.418  3.371   -3.246  1.00 96.13 294 A 1 
ATOM 2424 C C   . LEU A 1 294 ? 19.024  1.973   -3.358  1.00 96.85 294 A 1 
ATOM 2425 O O   . LEU A 1 294 ? 19.075  1.412   -4.449  1.00 95.74 294 A 1 
ATOM 2426 C CB  . LEU A 1 294 ? 16.881  3.303   -3.343  1.00 94.47 294 A 1 
ATOM 2427 C CG  . LEU A 1 294 ? 16.159  4.628   -3.040  1.00 92.08 294 A 1 
ATOM 2428 C CD1 . LEU A 1 294 ? 14.671  4.470   -3.332  1.00 88.19 294 A 1 
ATOM 2429 C CD2 . LEU A 1 294 ? 16.325  5.037   -1.572  1.00 88.39 294 A 1 
ATOM 2430 N N   . PHE A 1 295 ? 19.451  1.417   -2.236  1.00 97.25 295 A 1 
ATOM 2431 C CA  . PHE A 1 295 ? 19.799  -0.001  -2.156  1.00 97.26 295 A 1 
ATOM 2432 C C   . PHE A 1 295 ? 18.562  -0.816  -1.793  1.00 97.18 295 A 1 
ATOM 2433 O O   . PHE A 1 295 ? 17.873  -0.499  -0.817  1.00 96.32 295 A 1 
ATOM 2434 C CB  . PHE A 1 295 ? 20.946  -0.233  -1.169  1.00 96.81 295 A 1 
ATOM 2435 C CG  . PHE A 1 295 ? 22.294  0.181   -1.716  1.00 96.46 295 A 1 
ATOM 2436 C CD1 . PHE A 1 295 ? 23.015  -0.704  -2.542  1.00 94.25 295 A 1 
ATOM 2437 C CD2 . PHE A 1 295 ? 22.829  1.448   -1.415  1.00 94.29 295 A 1 
ATOM 2438 C CE1 . PHE A 1 295 ? 24.267  -0.325  -3.060  1.00 93.00 295 A 1 
ATOM 2439 C CE2 . PHE A 1 295 ? 24.077  1.827   -1.935  1.00 92.55 295 A 1 
ATOM 2440 C CZ  . PHE A 1 295 ? 24.800  0.941   -2.757  1.00 93.46 295 A 1 
ATOM 2441 N N   . LEU A 1 296 ? 18.302  -1.858  -2.577  1.00 97.70 296 A 1 
ATOM 2442 C CA  . LEU A 1 296 ? 17.195  -2.787  -2.426  1.00 97.64 296 A 1 
ATOM 2443 C C   . LEU A 1 296 ? 17.726  -4.202  -2.226  1.00 97.76 296 A 1 
ATOM 2444 O O   . LEU A 1 296 ? 18.684  -4.620  -2.883  1.00 97.01 296 A 1 
ATOM 2445 C CB  . LEU A 1 296 ? 16.254  -2.733  -3.639  1.00 97.10 296 A 1 
ATOM 2446 C CG  . LEU A 1 296 ? 15.593  -1.362  -3.888  1.00 95.53 296 A 1 
ATOM 2447 C CD1 . LEU A 1 296 ? 16.414  -0.478  -4.834  1.00 89.90 296 A 1 
ATOM 2448 C CD2 . LEU A 1 296 ? 14.217  -1.557  -4.519  1.00 90.12 296 A 1 
ATOM 2449 N N   . ALA A 1 297 ? 17.062  -4.943  -1.332  1.00 97.72 297 A 1 
ATOM 2450 C CA  . ALA A 1 297 ? 17.257  -6.372  -1.135  1.00 97.62 297 A 1 
ATOM 2451 C C   . ALA A 1 297 ? 16.307  -7.190  -2.032  1.00 97.94 297 A 1 
ATOM 2452 O O   . ALA A 1 297 ? 15.590  -6.648  -2.878  1.00 97.58 297 A 1 
ATOM 2453 C CB  . ALA A 1 297 ? 17.084  -6.666  0.362   1.00 96.96 297 A 1 
ATOM 2454 N N   . ASN A 1 298 ? 16.306  -8.508  -1.845  1.00 97.88 298 A 1 
ATOM 2455 C CA  . ASN A 1 298 ? 15.394  -9.406  -2.547  1.00 98.02 298 A 1 
ATOM 2456 C C   . ASN A 1 298 ? 13.924  -9.083  -2.225  1.00 98.07 298 A 1 
ATOM 2457 O O   . ASN A 1 298 ? 13.598  -8.785  -1.080  1.00 97.61 298 A 1 
ATOM 2458 C CB  . ASN A 1 298 ? 15.744  -10.854 -2.166  1.00 97.82 298 A 1 
ATOM 2459 C CG  . ASN A 1 298 ? 15.021  -11.845 -3.052  1.00 97.77 298 A 1 
ATOM 2460 O OD1 . ASN A 1 298 ? 15.138  -11.800 -4.264  1.00 94.18 298 A 1 
ATOM 2461 N ND2 . ASN A 1 298 ? 14.245  -12.740 -2.497  1.00 94.41 298 A 1 
ATOM 2462 N N   . GLU A 1 299 ? 13.062  -9.198  -3.223  1.00 98.08 299 A 1 
ATOM 2463 C CA  . GLU A 1 299 ? 11.605  -9.011  -3.110  1.00 98.11 299 A 1 
ATOM 2464 C C   . GLU A 1 299 ? 11.179  -7.613  -2.634  1.00 98.07 299 A 1 
ATOM 2465 O O   . GLU A 1 299 ? 10.141  -7.439  -1.990  1.00 97.10 299 A 1 
ATOM 2466 C CB  . GLU A 1 299 ? 10.965  -10.167 -2.320  1.00 97.92 299 A 1 
ATOM 2467 C CG  . GLU A 1 299 ? 11.174  -11.509 -3.034  1.00 97.22 299 A 1 
ATOM 2468 C CD  . GLU A 1 299 ? 10.613  -12.708 -2.259  1.00 97.09 299 A 1 
ATOM 2469 O OE1 . GLU A 1 299 ? 10.866  -13.858 -2.691  1.00 92.52 299 A 1 
ATOM 2470 O OE2 . GLU A 1 299 ? 9.909   -12.560 -1.239  1.00 93.67 299 A 1 
ATOM 2471 N N   . GLN A 1 300 ? 11.967  -6.597  -2.999  1.00 98.33 300 A 1 
ATOM 2472 C CA  . GLN A 1 300 ? 11.645  -5.191  -2.777  1.00 98.45 300 A 1 
ATOM 2473 C C   . GLN A 1 300 ? 11.326  -4.475  -4.093  1.00 98.50 300 A 1 
ATOM 2474 O O   . GLN A 1 300 ? 11.820  -4.843  -5.163  1.00 98.24 300 A 1 
ATOM 2475 C CB  . GLN A 1 300 ? 12.778  -4.492  -2.018  1.00 98.32 300 A 1 
ATOM 2476 C CG  . GLN A 1 300 ? 12.941  -5.067  -0.606  1.00 97.82 300 A 1 
ATOM 2477 C CD  . GLN A 1 300 ? 13.876  -4.243  0.265   1.00 97.76 300 A 1 
ATOM 2478 O OE1 . GLN A 1 300 ? 14.866  -3.670  -0.163  1.00 94.64 300 A 1 
ATOM 2479 N NE2 . GLN A 1 300 ? 13.591  -4.143  1.547   1.00 94.07 300 A 1 
ATOM 2480 N N   . ALA A 1 301 ? 10.517  -3.416  -4.009  1.00 98.35 301 A 1 
ATOM 2481 C CA  . ALA A 1 301 ? 10.169  -2.605  -5.167  1.00 98.33 301 A 1 
ATOM 2482 C C   . ALA A 1 301 ? 10.521  -1.128  -4.967  1.00 98.25 301 A 1 
ATOM 2483 O O   . ALA A 1 301 ? 10.681  -0.644  -3.847  1.00 97.86 301 A 1 
ATOM 2484 C CB  . ALA A 1 301 ? 8.694   -2.824  -5.537  1.00 98.25 301 A 1 
ATOM 2485 N N   . VAL A 1 302 ? 10.614  -0.396  -6.074  1.00 97.65 302 A 1 
ATOM 2486 C CA  . VAL A 1 302 ? 10.791  1.056   -6.092  1.00 97.41 302 A 1 
ATOM 2487 C C   . VAL A 1 302 ? 9.784   1.696   -7.038  1.00 97.40 302 A 1 
ATOM 2488 O O   . VAL A 1 302 ? 9.560   1.221   -8.152  1.00 96.33 302 A 1 
ATOM 2489 C CB  . VAL A 1 302 ? 12.250  1.434   -6.405  1.00 96.01 302 A 1 
ATOM 2490 C CG1 . VAL A 1 302 ? 12.700  0.984   -7.792  1.00 87.57 302 A 1 
ATOM 2491 C CG2 . VAL A 1 302 ? 12.503  2.935   -6.263  1.00 87.72 302 A 1 
ATOM 2492 N N   . ILE A 1 303 ? 9.169   2.781   -6.575  1.00 96.87 303 A 1 
ATOM 2493 C CA  . ILE A 1 303 ? 8.297   3.644   -7.373  1.00 96.30 303 A 1 
ATOM 2494 C C   . ILE A 1 303 ? 9.185   4.617   -8.156  1.00 96.00 303 A 1 
ATOM 2495 O O   . ILE A 1 303 ? 10.000  5.326   -7.568  1.00 95.13 303 A 1 
ATOM 2496 C CB  . ILE A 1 303 ? 7.295   4.374   -6.451  1.00 95.60 303 A 1 
ATOM 2497 C CG1 . ILE A 1 303 ? 6.375   3.362   -5.722  1.00 93.75 303 A 1 
ATOM 2498 C CG2 . ILE A 1 303 ? 6.453   5.383   -7.254  1.00 93.60 303 A 1 
ATOM 2499 C CD1 . ILE A 1 303 ? 5.598   3.977   -4.553  1.00 88.18 303 A 1 
ATOM 2500 N N   . SER A 1 304 ? 9.016   4.676   -9.475  1.00 95.50 304 A 1 
ATOM 2501 C CA  . SER A 1 304 ? 9.749   5.565   -10.374 1.00 95.04 304 A 1 
ATOM 2502 C C   . SER A 1 304 ? 8.779   6.530   -11.070 1.00 94.83 304 A 1 
ATOM 2503 O O   . SER A 1 304 ? 8.083   6.141   -12.007 1.00 93.53 304 A 1 
ATOM 2504 C CB  . SER A 1 304 ? 10.555  4.739   -11.377 1.00 94.13 304 A 1 
ATOM 2505 O OG  . SER A 1 304 ? 11.415  5.602   -12.099 1.00 85.56 304 A 1 
ATOM 2506 N N   . PRO A 1 305 ? 8.685   7.798   -10.615 1.00 95.45 305 A 1 
ATOM 2507 C CA  . PRO A 1 305 ? 7.859   8.803   -11.278 1.00 94.97 305 A 1 
ATOM 2508 C C   . PRO A 1 305 ? 8.328   9.096   -12.711 1.00 94.72 305 A 1 
ATOM 2509 O O   . PRO A 1 305 ? 9.504   8.951   -13.026 1.00 93.24 305 A 1 
ATOM 2510 C CB  . PRO A 1 305 ? 7.953   10.054  -10.397 1.00 94.10 305 A 1 
ATOM 2511 C CG  . PRO A 1 305 ? 8.385   9.520   -9.033  1.00 93.05 305 A 1 
ATOM 2512 C CD  . PRO A 1 305 ? 9.274   8.342   -9.400  1.00 95.21 305 A 1 
ATOM 2513 N N   . SER A 1 306 ? 7.438   9.625   -13.557 1.00 93.58 306 A 1 
ATOM 2514 C CA  . SER A 1 306 ? 7.720   9.898   -14.977 1.00 93.36 306 A 1 
ATOM 2515 C C   . SER A 1 306 ? 8.890   10.864  -15.237 1.00 93.33 306 A 1 
ATOM 2516 O O   . SER A 1 306 ? 9.521   10.819  -16.290 1.00 92.03 306 A 1 
ATOM 2517 C CB  . SER A 1 306 ? 6.457   10.455  -15.637 1.00 92.47 306 A 1 
ATOM 2518 O OG  . SER A 1 306 ? 6.045   11.669  -15.029 1.00 87.04 306 A 1 
ATOM 2519 N N   . TRP A 1 307 ? 9.202   11.739  -14.270 1.00 94.59 307 A 1 
ATOM 2520 C CA  . TRP A 1 307 ? 10.328  12.679  -14.350 1.00 94.45 307 A 1 
ATOM 2521 C C   . TRP A 1 307 ? 11.672  12.074  -13.912 1.00 94.43 307 A 1 
ATOM 2522 O O   . TRP A 1 307 ? 12.714  12.718  -14.059 1.00 93.23 307 A 1 
ATOM 2523 C CB  . TRP A 1 307 ? 9.985   13.914  -13.513 1.00 94.20 307 A 1 
ATOM 2524 C CG  . TRP A 1 307 ? 9.663   13.647  -12.068 1.00 94.31 307 A 1 
ATOM 2525 C CD1 . TRP A 1 307 ? 8.420   13.582  -11.543 1.00 93.62 307 A 1 
ATOM 2526 C CD2 . TRP A 1 307 ? 10.576  13.377  -10.960 1.00 94.92 307 A 1 
ATOM 2527 N NE1 . TRP A 1 307 ? 8.498   13.282  -10.193 1.00 93.11 307 A 1 
ATOM 2528 C CE2 . TRP A 1 307 ? 9.803   13.137  -9.785  1.00 93.90 307 A 1 
ATOM 2529 C CE3 . TRP A 1 307 ? 11.980  13.295  -10.830 1.00 93.80 307 A 1 
ATOM 2530 C CZ2 . TRP A 1 307 ? 10.396  12.810  -8.553  1.00 93.22 307 A 1 
ATOM 2531 C CZ3 . TRP A 1 307 ? 12.582  12.974  -9.598  1.00 92.90 307 A 1 
ATOM 2532 C CH2 . TRP A 1 307 ? 11.795  12.726  -8.470  1.00 92.50 307 A 1 
ATOM 2533 N N   . SER A 1 308 ? 11.640  10.883  -13.348 1.00 94.50 308 A 1 
ATOM 2534 C CA  . SER A 1 308 ? 12.815  10.210  -12.803 1.00 94.68 308 A 1 
ATOM 2535 C C   . SER A 1 308 ? 13.479  9.331   -13.853 1.00 94.64 308 A 1 
ATOM 2536 O O   . SER A 1 308 ? 12.804  8.542   -14.515 1.00 93.96 308 A 1 
ATOM 2537 C CB  . SER A 1 308 ? 12.401  9.364   -11.593 1.00 94.60 308 A 1 
ATOM 2538 O OG  . SER A 1 308 ? 13.522  8.785   -10.964 1.00 91.46 308 A 1 
ATOM 2539 N N   . ILE A 1 309 ? 14.801  9.412   -13.946 1.00 94.62 309 A 1 
ATOM 2540 C CA  . ILE A 1 309 ? 15.555  8.336   -14.593 1.00 94.48 309 A 1 
ATOM 2541 C C   . ILE A 1 309 ? 15.344  7.025   -13.839 1.00 94.44 309 A 1 
ATOM 2542 O O   . ILE A 1 309 ? 15.075  7.026   -12.633 1.00 93.45 309 A 1 
ATOM 2543 C CB  . ILE A 1 309 ? 17.066  8.639   -14.722 1.00 93.79 309 A 1 
ATOM 2544 C CG1 . ILE A 1 309 ? 17.768  8.826   -13.363 1.00 90.25 309 A 1 
ATOM 2545 C CG2 . ILE A 1 309 ? 17.281  9.848   -15.645 1.00 89.92 309 A 1 
ATOM 2546 C CD1 . ILE A 1 309 ? 19.293  8.749   -13.445 1.00 88.20 309 A 1 
ATOM 2547 N N   . HIS A 1 310 ? 15.546  5.923   -14.538 1.00 93.16 310 A 1 
ATOM 2548 C CA  . HIS A 1 310 ? 15.611  4.605   -13.932 1.00 92.14 310 A 1 
ATOM 2549 C C   . HIS A 1 310 ? 16.686  3.763   -14.616 1.00 92.02 310 A 1 
ATOM 2550 O O   . HIS A 1 310 ? 16.813  3.714   -15.837 1.00 88.98 310 A 1 
ATOM 2551 C CB  . HIS A 1 310 ? 14.223  3.954   -13.924 1.00 89.69 310 A 1 
ATOM 2552 C CG  . HIS A 1 310 ? 13.491  4.082   -15.225 1.00 89.46 310 A 1 
ATOM 2553 N ND1 . HIS A 1 310 ? 12.619  5.093   -15.567 1.00 79.41 310 A 1 
ATOM 2554 C CD2 . HIS A 1 310 ? 13.594  3.245   -16.299 1.00 81.18 310 A 1 
ATOM 2555 C CE1 . HIS A 1 310 ? 12.197  4.857   -16.821 1.00 80.42 310 A 1 
ATOM 2556 N NE2 . HIS A 1 310 ? 12.773  3.748   -17.303 1.00 82.93 310 A 1 
ATOM 2557 N N   . SER A 1 311 ? 17.510  3.163   -13.791 1.00 93.98 311 A 1 
ATOM 2558 C CA  . SER A 1 311 ? 18.516  2.167   -14.141 1.00 93.98 311 A 1 
ATOM 2559 C C   . SER A 1 311 ? 18.962  1.503   -12.845 1.00 94.96 311 A 1 
ATOM 2560 O O   . SER A 1 311 ? 18.695  2.030   -11.766 1.00 94.44 311 A 1 
ATOM 2561 C CB  . SER A 1 311 ? 19.715  2.801   -14.855 1.00 92.33 311 A 1 
ATOM 2562 O OG  . SER A 1 311 ? 20.387  3.745   -14.044 1.00 82.72 311 A 1 
ATOM 2563 N N   . ALA A 1 312 ? 19.647  0.376   -12.902 1.00 95.73 312 A 1 
ATOM 2564 C CA  . ALA A 1 312 ? 20.228  -0.187  -11.691 1.00 96.07 312 A 1 
ATOM 2565 C C   . ALA A 1 312 ? 21.485  -1.006  -11.959 1.00 96.16 312 A 1 
ATOM 2566 O O   . ALA A 1 312 ? 21.707  -1.485  -13.071 1.00 95.46 312 A 1 
ATOM 2567 C CB  . ALA A 1 312 ? 19.177  -0.995  -10.923 1.00 95.58 312 A 1 
ATOM 2568 N N   . ALA A 1 313 ? 22.274  -1.180  -10.908 1.00 95.91 313 A 1 
ATOM 2569 C CA  . ALA A 1 313 ? 23.415  -2.080  -10.860 1.00 95.79 313 A 1 
ATOM 2570 C C   . ALA A 1 313 ? 23.305  -2.999  -9.643  1.00 96.33 313 A 1 
ATOM 2571 O O   . ALA A 1 313 ? 23.179  -2.532  -8.513  1.00 95.47 313 A 1 
ATOM 2572 C CB  . ALA A 1 313 ? 24.705  -1.259  -10.835 1.00 94.38 313 A 1 
ATOM 2573 N N   . GLY A 1 314 ? 23.358  -4.307  -9.865  1.00 95.33 314 A 1 
ATOM 2574 C CA  . GLY A 1 314 ? 23.411  -5.300  -8.793  1.00 95.00 314 A 1 
ATOM 2575 C C   . GLY A 1 314 ? 24.846  -5.616  -8.378  1.00 95.09 314 A 1 
ATOM 2576 O O   . GLY A 1 314 ? 25.786  -5.471  -9.157  1.00 93.27 314 A 1 
ATOM 2577 N N   . THR A 1 315 ? 25.011  -6.115  -7.150  1.00 95.48 315 A 1 
ATOM 2578 C CA  . THR A 1 315 ? 26.274  -6.736  -6.717  1.00 94.36 315 A 1 
ATOM 2579 C C   . THR A 1 315 ? 26.427  -8.173  -7.244  1.00 93.97 315 A 1 
ATOM 2580 O O   . THR A 1 315 ? 27.488  -8.769  -7.121  1.00 92.29 315 A 1 
ATOM 2581 C CB  . THR A 1 315 ? 26.418  -6.697  -5.191  1.00 94.10 315 A 1 
ATOM 2582 O OG1 . THR A 1 315 ? 25.322  -7.332  -4.584  1.00 92.72 315 A 1 
ATOM 2583 C CG2 . THR A 1 315 ? 26.455  -5.268  -4.651  1.00 91.07 315 A 1 
ATOM 2584 N N   . SER A 1 316 ? 25.375  -8.706  -7.859  1.00 94.91 316 A 1 
ATOM 2585 C CA  . SER A 1 316 ? 25.321  -9.948  -8.628  1.00 94.84 316 A 1 
ATOM 2586 C C   . SER A 1 316 ? 24.320  -9.789  -9.776  1.00 95.53 316 A 1 
ATOM 2587 O O   . SER A 1 316 ? 23.699  -8.733  -9.921  1.00 94.37 316 A 1 
ATOM 2588 C CB  . SER A 1 316 ? 24.893  -11.103 -7.714  1.00 93.46 316 A 1 
ATOM 2589 O OG  . SER A 1 316 ? 23.531  -10.953 -7.345  1.00 88.03 316 A 1 
ATOM 2590 N N   . ASN A 1 317 ? 24.102  -10.833 -10.572 1.00 96.44 317 A 1 
ATOM 2591 C CA  . ASN A 1 317 ? 22.919  -10.898 -11.424 1.00 96.36 317 A 1 
ATOM 2592 C C   . ASN A 1 317 ? 21.634  -11.031 -10.585 1.00 96.74 317 A 1 
ATOM 2593 O O   . ASN A 1 317 ? 21.654  -11.489 -9.441  1.00 96.05 317 A 1 
ATOM 2594 C CB  . ASN A 1 317 ? 23.074  -12.025 -12.460 1.00 95.41 317 A 1 
ATOM 2595 C CG  . ASN A 1 317 ? 23.045  -13.409 -11.839 1.00 94.80 317 A 1 
ATOM 2596 O OD1 . ASN A 1 317 ? 23.870  -13.768 -11.013 1.00 89.11 317 A 1 
ATOM 2597 N ND2 . ASN A 1 317 ? 22.092  -14.225 -12.214 1.00 89.06 317 A 1 
ATOM 2598 N N   . TYR A 1 318 ? 20.505  -10.628 -11.167 1.00 97.06 318 A 1 
ATOM 2599 C CA  . TYR A 1 318 ? 19.185  -10.608 -10.533 1.00 97.46 318 A 1 
ATOM 2600 C C   . TYR A 1 318 ? 18.093  -10.625 -11.603 1.00 97.57 318 A 1 
ATOM 2601 O O   . TYR A 1 318 ? 18.368  -10.535 -12.802 1.00 96.96 318 A 1 
ATOM 2602 C CB  . TYR A 1 318 ? 19.056  -9.368  -9.628  1.00 97.42 318 A 1 
ATOM 2603 C CG  . TYR A 1 318 ? 19.321  -8.043  -10.325 1.00 97.62 318 A 1 
ATOM 2604 C CD1 . TYR A 1 318 ? 20.646  -7.582  -10.463 1.00 96.44 318 A 1 
ATOM 2605 C CD2 . TYR A 1 318 ? 18.264  -7.272  -10.846 1.00 96.66 318 A 1 
ATOM 2606 C CE1 . TYR A 1 318 ? 20.915  -6.373  -11.123 1.00 95.89 318 A 1 
ATOM 2607 C CE2 . TYR A 1 318 ? 18.533  -6.059  -11.509 1.00 95.74 318 A 1 
ATOM 2608 C CZ  . TYR A 1 318 ? 19.861  -5.611  -11.650 1.00 96.37 318 A 1 
ATOM 2609 O OH  . TYR A 1 318 ? 20.131  -4.444  -12.286 1.00 95.12 318 A 1 
ATOM 2610 N N   . THR A 1 319 ? 16.846  -10.735 -11.168 1.00 97.93 319 A 1 
ATOM 2611 C CA  . THR A 1 319 ? 15.670  -10.606 -12.031 1.00 98.03 319 A 1 
ATOM 2612 C C   . THR A 1 319 ? 14.823  -9.441  -11.538 1.00 98.14 319 A 1 
ATOM 2613 O O   . THR A 1 319 ? 14.773  -9.172  -10.336 1.00 97.85 319 A 1 
ATOM 2614 C CB  . THR A 1 319 ? 14.872  -11.917 -12.062 1.00 97.78 319 A 1 
ATOM 2615 O OG1 . THR A 1 319 ? 15.709  -12.981 -12.467 1.00 95.29 319 A 1 
ATOM 2616 C CG2 . THR A 1 319 ? 13.718  -11.886 -13.056 1.00 95.44 319 A 1 
ATOM 2617 N N   . PHE A 1 320 ? 14.149  -8.749  -12.448 1.00 97.94 320 A 1 
ATOM 2618 C CA  . PHE A 1 320 ? 13.192  -7.714  -12.071 1.00 97.87 320 A 1 
ATOM 2619 C C   . PHE A 1 320 ? 11.967  -7.711  -12.981 1.00 97.92 320 A 1 
ATOM 2620 O O   . PHE A 1 320 ? 12.040  -8.082  -14.153 1.00 97.41 320 A 1 
ATOM 2621 C CB  . PHE A 1 320 ? 13.871  -6.338  -12.004 1.00 97.49 320 A 1 
ATOM 2622 C CG  . PHE A 1 320 ? 14.295  -5.758  -13.336 1.00 97.35 320 A 1 
ATOM 2623 C CD1 . PHE A 1 320 ? 15.491  -6.179  -13.949 1.00 96.04 320 A 1 
ATOM 2624 C CD2 . PHE A 1 320 ? 13.510  -4.766  -13.951 1.00 96.20 320 A 1 
ATOM 2625 C CE1 . PHE A 1 320 ? 15.895  -5.614  -15.170 1.00 94.92 320 A 1 
ATOM 2626 C CE2 . PHE A 1 320 ? 13.917  -4.198  -15.169 1.00 94.83 320 A 1 
ATOM 2627 C CZ  . PHE A 1 320 ? 15.112  -4.620  -15.782 1.00 94.80 320 A 1 
ATOM 2628 N N   . ILE A 1 321 ? 10.844  -7.285  -12.414 1.00 98.23 321 A 1 
ATOM 2629 C CA  . ILE A 1 321 ? 9.619   -6.977  -13.140 1.00 98.27 321 A 1 
ATOM 2630 C C   . ILE A 1 321 ? 9.500   -5.463  -13.215 1.00 98.09 321 A 1 
ATOM 2631 O O   . ILE A 1 321 ? 9.663   -4.776  -12.208 1.00 97.81 321 A 1 
ATOM 2632 C CB  . ILE A 1 321 ? 8.391   -7.634  -12.475 1.00 98.35 321 A 1 
ATOM 2633 C CG1 . ILE A 1 321 ? 8.475   -9.169  -12.620 1.00 97.77 321 A 1 
ATOM 2634 C CG2 . ILE A 1 321 ? 7.079   -7.115  -13.092 1.00 97.98 321 A 1 
ATOM 2635 C CD1 . ILE A 1 321 ? 7.550   -9.922  -11.663 1.00 96.55 321 A 1 
ATOM 2636 N N   . TRP A 1 322 ? 9.189   -4.960  -14.400 1.00 97.31 322 A 1 
ATOM 2637 C CA  . TRP A 1 322 ? 8.757   -3.589  -14.607 1.00 96.87 322 A 1 
ATOM 2638 C C   . TRP A 1 322 ? 7.252   -3.565  -14.858 1.00 96.89 322 A 1 
ATOM 2639 O O   . TRP A 1 322 ? 6.704   -4.416  -15.560 1.00 95.93 322 A 1 
ATOM 2640 C CB  . TRP A 1 322 ? 9.578   -2.942  -15.727 1.00 96.10 322 A 1 
ATOM 2641 C CG  . TRP A 1 322 ? 9.702   -3.737  -16.986 1.00 95.54 322 A 1 
ATOM 2642 C CD1 . TRP A 1 322 ? 10.725  -4.565  -17.290 1.00 93.64 322 A 1 
ATOM 2643 C CD2 . TRP A 1 322 ? 8.799   -3.783  -18.126 1.00 95.19 322 A 1 
ATOM 2644 N NE1 . TRP A 1 322 ? 10.522  -5.114  -18.540 1.00 92.45 322 A 1 
ATOM 2645 C CE2 . TRP A 1 322 ? 9.354   -4.662  -19.103 1.00 93.81 322 A 1 
ATOM 2646 C CE3 . TRP A 1 322 ? 7.579   -3.159  -18.438 1.00 92.04 322 A 1 
ATOM 2647 C CZ2 . TRP A 1 322 ? 8.724   -4.902  -20.334 1.00 91.50 322 A 1 
ATOM 2648 C CZ3 . TRP A 1 322 ? 6.936   -3.395  -19.666 1.00 89.55 322 A 1 
ATOM 2649 C CH2 . TRP A 1 322 ? 7.508   -4.261  -20.611 1.00 89.42 322 A 1 
ATOM 2650 N N   . ALA A 1 323 ? 6.581   -2.601  -14.235 1.00 97.15 323 A 1 
ATOM 2651 C CA  . ALA A 1 323 ? 5.156   -2.348  -14.390 1.00 97.16 323 A 1 
ATOM 2652 C C   . ALA A 1 323 ? 4.940   -0.852  -14.608 1.00 96.74 323 A 1 
ATOM 2653 O O   . ALA A 1 323 ? 5.323   -0.040  -13.762 1.00 95.51 323 A 1 
ATOM 2654 C CB  . ALA A 1 323 ? 4.413   -2.861  -13.151 1.00 97.12 323 A 1 
ATOM 2655 N N   . MET A 1 324 ? 4.338   -0.500  -15.735 1.00 96.31 324 A 1 
ATOM 2656 C CA  . MET A 1 324 ? 4.099   0.881   -16.139 1.00 95.71 324 A 1 
ATOM 2657 C C   . MET A 1 324 ? 2.608   1.159   -16.262 1.00 95.70 324 A 1 
ATOM 2658 O O   . MET A 1 324 ? 1.831   0.283   -16.655 1.00 94.60 324 A 1 
ATOM 2659 C CB  . MET A 1 324 ? 4.782   1.208   -17.472 1.00 94.20 324 A 1 
ATOM 2660 C CG  . MET A 1 324 ? 6.266   0.853   -17.558 1.00 90.84 324 A 1 
ATOM 2661 S SD  . MET A 1 324 ? 6.907   1.160   -19.226 1.00 87.42 324 A 1 
ATOM 2662 C CE  . MET A 1 324 ? 8.581   0.520   -19.069 1.00 77.02 324 A 1 
ATOM 2663 N N   . CYS A 1 325 ? 2.212   2.411   -16.006 1.00 93.77 325 A 1 
ATOM 2664 C CA  . CYS A 1 325 ? 0.939   2.955   -16.455 1.00 92.48 325 A 1 
ATOM 2665 C C   . CYS A 1 325 ? 1.022   4.468   -16.672 1.00 92.01 325 A 1 
ATOM 2666 O O   . CYS A 1 325 ? 1.941   5.126   -16.186 1.00 84.64 325 A 1 
ATOM 2667 C CB  . CYS A 1 325 ? -0.190  2.559   -15.495 1.00 88.31 325 A 1 
ATOM 2668 S SG  . CYS A 1 325 ? -0.120  3.451   -13.917 1.00 83.18 325 A 1 
ATOM 2669 N N   . GLY A 1 326 ? 0.064   5.015   -17.421 1.00 90.19 326 A 1 
ATOM 2670 C CA  . GLY A 1 326 ? -0.019  6.428   -17.767 1.00 89.15 326 A 1 
ATOM 2671 C C   . GLY A 1 326 ? -0.602  6.646   -19.160 1.00 89.21 326 A 1 
ATOM 2672 O O   . GLY A 1 326 ? -0.973  5.699   -19.858 1.00 86.09 326 A 1 
ATOM 2673 N N   . GLU A 1 327 ? -0.686  7.913   -19.574 1.00 86.85 327 A 1 
ATOM 2674 C CA  . GLU A 1 327 ? -1.207  8.296   -20.898 1.00 87.37 327 A 1 
ATOM 2675 C C   . GLU A 1 327 ? -0.316  7.793   -22.044 1.00 86.88 327 A 1 
ATOM 2676 O O   . GLU A 1 327 ? -0.808  7.439   -23.116 1.00 82.07 327 A 1 
ATOM 2677 C CB  . GLU A 1 327 ? -1.310  9.831   -20.938 1.00 83.93 327 A 1 
ATOM 2678 C CG  . GLU A 1 327 ? -1.906  10.386  -22.247 1.00 77.12 327 A 1 
ATOM 2679 C CD  . GLU A 1 327 ? -1.782  11.913  -22.373 1.00 73.75 327 A 1 
ATOM 2680 O OE1 . GLU A 1 327 ? -2.189  12.442  -23.434 1.00 68.67 327 A 1 
ATOM 2681 O OE2 . GLU A 1 327 ? -1.224  12.558  -21.461 1.00 71.12 327 A 1 
ATOM 2682 N N   . ASN A 1 328 ? 1.003   7.764   -21.829 1.00 85.48 328 A 1 
ATOM 2683 C CA  . ASN A 1 328 ? 1.958   7.367   -22.852 1.00 85.15 328 A 1 
ATOM 2684 C C   . ASN A 1 328 ? 2.036   5.837   -22.985 1.00 84.62 328 A 1 
ATOM 2685 O O   . ASN A 1 328 ? 2.670   5.164   -22.169 1.00 81.88 328 A 1 
ATOM 2686 C CB  . ASN A 1 328 ? 3.321   8.005   -22.547 1.00 82.71 328 A 1 
ATOM 2687 C CG  . ASN A 1 328 ? 4.312   7.767   -23.671 1.00 79.73 328 A 1 
ATOM 2688 O OD1 . ASN A 1 328 ? 3.999   7.153   -24.676 1.00 73.49 328 A 1 
ATOM 2689 N ND2 . ASN A 1 328 ? 5.513   8.280   -23.536 1.00 73.38 328 A 1 
ATOM 2690 N N   . LEU A 1 329 ? 1.408   5.307   -24.036 1.00 86.38 329 A 1 
ATOM 2691 C CA  . LEU A 1 329 ? 1.368   3.874   -24.352 1.00 86.14 329 A 1 
ATOM 2692 C C   . LEU A 1 329 ? 2.433   3.447   -25.373 1.00 87.04 329 A 1 
ATOM 2693 O O   . LEU A 1 329 ? 2.563   2.253   -25.629 1.00 83.84 329 A 1 
ATOM 2694 C CB  . LEU A 1 329 ? -0.040  3.496   -24.849 1.00 84.05 329 A 1 
ATOM 2695 C CG  . LEU A 1 329 ? -1.189  3.861   -23.894 1.00 81.45 329 A 1 
ATOM 2696 C CD1 . LEU A 1 329 ? -2.510  3.373   -24.492 1.00 75.21 329 A 1 
ATOM 2697 C CD2 . LEU A 1 329 ? -1.020  3.237   -22.509 1.00 75.37 329 A 1 
ATOM 2698 N N   . ASP A 1 330 ? 3.175   4.392   -25.950 1.00 87.20 330 A 1 
ATOM 2699 C CA  . ASP A 1 330 ? 4.262   4.074   -26.874 1.00 87.60 330 A 1 
ATOM 2700 C C   . ASP A 1 330 ? 5.486   3.614   -26.078 1.00 87.44 330 A 1 
ATOM 2701 O O   . ASP A 1 330 ? 6.120   4.394   -25.366 1.00 85.78 330 A 1 
ATOM 2702 C CB  . ASP A 1 330 ? 4.557   5.270   -27.790 1.00 86.54 330 A 1 
ATOM 2703 C CG  . ASP A 1 330 ? 5.564   4.934   -28.898 1.00 83.58 330 A 1 
ATOM 2704 O OD1 . ASP A 1 330 ? 6.252   3.894   -28.787 1.00 78.92 330 A 1 
ATOM 2705 O OD2 . ASP A 1 330 ? 5.618   5.717   -29.870 1.00 79.10 330 A 1 
ATOM 2706 N N   . TYR A 1 331 ? 5.798   2.316   -26.163 1.00 85.98 331 A 1 
ATOM 2707 C CA  . TYR A 1 331 ? 6.895   1.713   -25.409 1.00 85.76 331 A 1 
ATOM 2708 C C   . TYR A 1 331 ? 8.250   2.349   -25.740 1.00 85.87 331 A 1 
ATOM 2709 O O   . TYR A 1 331 ? 9.086   2.485   -24.847 1.00 82.61 331 A 1 
ATOM 2710 C CB  . TYR A 1 331 ? 6.912   0.200   -25.675 1.00 84.82 331 A 1 
ATOM 2711 C CG  . TYR A 1 331 ? 7.958   -0.539  -24.867 1.00 84.42 331 A 1 
ATOM 2712 C CD1 . TYR A 1 331 ? 9.245   -0.752  -25.400 1.00 78.99 331 A 1 
ATOM 2713 C CD2 . TYR A 1 331 ? 7.663   -0.971  -23.555 1.00 80.68 331 A 1 
ATOM 2714 C CE1 . TYR A 1 331 ? 10.234  -1.391  -24.625 1.00 77.68 331 A 1 
ATOM 2715 C CE2 . TYR A 1 331 ? 8.648   -1.610  -22.779 1.00 77.60 331 A 1 
ATOM 2716 C CZ  . TYR A 1 331 ? 9.937   -1.817  -23.314 1.00 79.59 331 A 1 
ATOM 2717 O OH  . TYR A 1 331 ? 10.894  -2.427  -22.561 1.00 77.15 331 A 1 
ATOM 2718 N N   . ASP A 1 332 ? 8.455   2.762   -26.993 1.00 85.01 332 A 1 
ATOM 2719 C CA  . ASP A 1 332 ? 9.727   3.296   -27.486 1.00 85.12 332 A 1 
ATOM 2720 C C   . ASP A 1 332 ? 9.835   4.833   -27.328 1.00 86.80 332 A 1 
ATOM 2721 O O   . ASP A 1 332 ? 10.916  5.390   -27.525 1.00 84.72 332 A 1 
ATOM 2722 C CB  . ASP A 1 332 ? 9.954   2.810   -28.936 1.00 82.82 332 A 1 
ATOM 2723 C CG  . ASP A 1 332 ? 10.177  1.284   -29.077 1.00 80.50 332 A 1 
ATOM 2724 O OD1 . ASP A 1 332 ? 10.868  0.681   -28.220 1.00 77.09 332 A 1 
ATOM 2725 O OD2 . ASP A 1 332 ? 9.718   0.696   -30.083 1.00 76.15 332 A 1 
ATOM 2726 N N   . ASP A 1 333 ? 8.758   5.543   -26.912 1.00 86.48 333 A 1 
ATOM 2727 C CA  . ASP A 1 333 ? 8.783   6.985   -26.609 1.00 87.65 333 A 1 
ATOM 2728 C C   . ASP A 1 333 ? 9.462   7.245   -25.255 1.00 87.74 333 A 1 
ATOM 2729 O O   . ASP A 1 333 ? 8.838   7.195   -24.187 1.00 85.66 333 A 1 
ATOM 2730 C CB  . ASP A 1 333 ? 7.367   7.586   -26.676 1.00 86.07 333 A 1 
ATOM 2731 C CG  . ASP A 1 333 ? 7.325   9.104   -26.404 1.00 82.46 333 A 1 
ATOM 2732 O OD1 . ASP A 1 333 ? 8.345   9.790   -26.593 1.00 77.13 333 A 1 
ATOM 2733 O OD2 . ASP A 1 333 ? 6.249   9.601   -25.988 1.00 77.61 333 A 1 
ATOM 2734 N N   . MET A 1 334 ? 10.772  7.514   -25.304 1.00 90.11 334 A 1 
ATOM 2735 C CA  . MET A 1 334 ? 11.613  7.750   -24.137 1.00 90.45 334 A 1 
ATOM 2736 C C   . MET A 1 334 ? 12.725  8.770   -24.415 1.00 90.99 334 A 1 
ATOM 2737 O O   . MET A 1 334 ? 13.373  8.757   -25.463 1.00 89.13 334 A 1 
ATOM 2738 C CB  . MET A 1 334 ? 12.173  6.412   -23.620 1.00 87.72 334 A 1 
ATOM 2739 C CG  . MET A 1 334 ? 13.151  5.721   -24.587 1.00 84.50 334 A 1 
ATOM 2740 S SD  . MET A 1 334 ? 13.708  4.071   -24.070 1.00 81.96 334 A 1 
ATOM 2741 C CE  . MET A 1 334 ? 12.303  3.070   -24.617 1.00 72.05 334 A 1 
ATOM 2742 N N   . ASP A 1 335 ? 13.012  9.610   -23.412 1.00 91.30 335 A 1 
ATOM 2743 C CA  . ASP A 1 335 ? 14.151  10.525  -23.431 1.00 90.80 335 A 1 
ATOM 2744 C C   . ASP A 1 335 ? 15.393  9.806   -22.890 1.00 90.72 335 A 1 
ATOM 2745 O O   . ASP A 1 335 ? 15.524  9.569   -21.687 1.00 89.17 335 A 1 
ATOM 2746 C CB  . ASP A 1 335 ? 13.839  11.787  -22.614 1.00 89.69 335 A 1 
ATOM 2747 C CG  . ASP A 1 335 ? 12.735  12.650  -23.230 1.00 84.33 335 A 1 
ATOM 2748 O OD1 . ASP A 1 335 ? 12.855  12.971  -24.435 1.00 79.15 335 A 1 
ATOM 2749 O OD2 . ASP A 1 335 ? 11.820  13.039  -22.473 1.00 78.87 335 A 1 
ATOM 2750 N N   . THR A 1 336 ? 16.315  9.456   -23.780 1.00 90.46 336 A 1 
ATOM 2751 C CA  . THR A 1 336 ? 17.535  8.714   -23.431 1.00 89.08 336 A 1 
ATOM 2752 C C   . THR A 1 336 ? 18.698  9.637   -23.064 1.00 89.57 336 A 1 
ATOM 2753 O O   . THR A 1 336 ? 18.896  10.696  -23.662 1.00 87.78 336 A 1 
ATOM 2754 C CB  . THR A 1 336 ? 17.972  7.745   -24.540 1.00 86.56 336 A 1 
ATOM 2755 O OG1 . THR A 1 336 ? 18.236  8.425   -25.744 1.00 78.13 336 A 1 
ATOM 2756 C CG2 . THR A 1 336 ? 16.925  6.673   -24.838 1.00 75.32 336 A 1 
ATOM 2757 N N   . PHE A 1 337 ? 19.524  9.193   -22.118 1.00 88.96 337 A 1 
ATOM 2758 C CA  . PHE A 1 337 ? 20.717  9.910   -21.662 1.00 88.37 337 A 1 
ATOM 2759 C C   . PHE A 1 337 ? 21.936  8.995   -21.746 1.00 88.51 337 A 1 
ATOM 2760 O O   . PHE A 1 337 ? 21.902  7.854   -21.299 1.00 85.34 337 A 1 
ATOM 2761 C CB  . PHE A 1 337 ? 20.507  10.433  -20.231 1.00 86.75 337 A 1 
ATOM 2762 C CG  . PHE A 1 337 ? 19.254  11.268  -20.070 1.00 87.03 337 A 1 
ATOM 2763 C CD1 . PHE A 1 337 ? 19.265  12.646  -20.368 1.00 81.28 337 A 1 
ATOM 2764 C CD2 . PHE A 1 337 ? 18.047  10.646  -19.702 1.00 83.21 337 A 1 
ATOM 2765 C CE1 . PHE A 1 337 ? 18.074  13.388  -20.310 1.00 79.61 337 A 1 
ATOM 2766 C CE2 . PHE A 1 337 ? 16.855  11.391  -19.649 1.00 80.56 337 A 1 
ATOM 2767 C CZ  . PHE A 1 337 ? 16.867  12.759  -19.957 1.00 81.45 337 A 1 
ATOM 2768 N N   . THR A 1 338 ? 23.035  9.493   -22.294 1.00 90.23 338 A 1 
ATOM 2769 C CA  . THR A 1 338 ? 24.300  8.762   -22.177 1.00 90.02 338 A 1 
ATOM 2770 C C   . THR A 1 338 ? 24.822  8.859   -20.740 1.00 90.46 338 A 1 
ATOM 2771 O O   . THR A 1 338 ? 24.635  9.883   -20.079 1.00 89.90 338 A 1 
ATOM 2772 C CB  . THR A 1 338 ? 25.347  9.229   -23.198 1.00 89.41 338 A 1 
ATOM 2773 O OG1 . THR A 1 338 ? 25.565  10.613  -23.123 1.00 86.94 338 A 1 
ATOM 2774 C CG2 . THR A 1 338 ? 24.892  8.939   -24.628 1.00 86.27 338 A 1 
ATOM 2775 N N   . ALA A 1 339 ? 25.446  7.805   -20.234 1.00 90.19 339 A 1 
ATOM 2776 C CA  . ALA A 1 339 ? 25.835  7.712   -18.822 1.00 90.19 339 A 1 
ATOM 2777 C C   . ALA A 1 339 ? 26.803  8.827   -18.376 1.00 91.53 339 A 1 
ATOM 2778 O O   . ALA A 1 339 ? 26.756  9.259   -17.230 1.00 90.58 339 A 1 
ATOM 2779 C CB  . ALA A 1 339 ? 26.435  6.322   -18.586 1.00 88.38 339 A 1 
ATOM 2780 N N   . ASP A 1 340 ? 27.634  9.344   -19.282 1.00 92.10 340 A 1 
ATOM 2781 C CA  . ASP A 1 340 ? 28.570  10.450  -19.051 1.00 92.66 340 A 1 
ATOM 2782 C C   . ASP A 1 340 ? 27.890  11.811  -18.817 1.00 93.22 340 A 1 
ATOM 2783 O O   . ASP A 1 340 ? 28.537  12.755  -18.357 1.00 92.27 340 A 1 
ATOM 2784 C CB  . ASP A 1 340 ? 29.542  10.528  -20.240 1.00 92.32 340 A 1 
ATOM 2785 C CG  . ASP A 1 340 ? 28.848  10.869  -21.566 1.00 91.40 340 A 1 
ATOM 2786 O OD1 . ASP A 1 340 ? 27.938  10.100  -21.973 1.00 87.37 340 A 1 
ATOM 2787 O OD2 . ASP A 1 340 ? 29.206  11.886  -22.192 1.00 88.04 340 A 1 
ATOM 2788 N N   . LYS A 1 341 ? 26.587  11.933  -19.112 1.00 91.28 341 A 1 
ATOM 2789 C CA  . LYS A 1 341 ? 25.798  13.156  -18.892 1.00 90.96 341 A 1 
ATOM 2790 C C   . LYS A 1 341 ? 25.096  13.196  -17.536 1.00 91.90 341 A 1 
ATOM 2791 O O   . LYS A 1 341 ? 24.522  14.232  -17.205 1.00 90.47 341 A 1 
ATOM 2792 C CB  . LYS A 1 341 ? 24.767  13.324  -20.015 1.00 90.09 341 A 1 
ATOM 2793 C CG  . LYS A 1 341 ? 25.431  13.593  -21.367 1.00 87.42 341 A 1 
ATOM 2794 C CD  . LYS A 1 341 ? 24.345  13.729  -22.436 1.00 81.66 341 A 1 
ATOM 2795 C CE  . LYS A 1 341 ? 24.989  13.919  -23.805 1.00 77.59 341 A 1 
ATOM 2796 N NZ  . LYS A 1 341 ? 23.966  13.876  -24.876 1.00 68.21 341 A 1 
ATOM 2797 N N   . LEU A 1 342 ? 25.095  12.113  -16.782 1.00 91.76 342 A 1 
ATOM 2798 C CA  . LEU A 1 342 ? 24.477  12.059  -15.458 1.00 91.55 342 A 1 
ATOM 2799 C C   . LEU A 1 342 ? 25.330  12.810  -14.428 1.00 91.69 342 A 1 
ATOM 2800 O O   . LEU A 1 342 ? 26.549  12.907  -14.567 1.00 90.51 342 A 1 
ATOM 2801 C CB  . LEU A 1 342 ? 24.249  10.598  -15.037 1.00 90.91 342 A 1 
ATOM 2802 C CG  . LEU A 1 342 ? 23.379  9.767   -15.999 1.00 89.83 342 A 1 
ATOM 2803 C CD1 . LEU A 1 342 ? 23.276  8.354   -15.440 1.00 87.29 342 A 1 
ATOM 2804 C CD2 . LEU A 1 342 ? 21.974  10.342  -16.172 1.00 87.22 342 A 1 
ATOM 2805 N N   . ARG A 1 343 ? 24.673  13.331  -13.384 1.00 91.83 343 A 1 
ATOM 2806 C CA  . ARG A 1 343 ? 25.336  13.985  -12.246 1.00 91.88 343 A 1 
ATOM 2807 C C   . ARG A 1 343 ? 24.798  13.490  -10.910 1.00 89.59 343 A 1 
ATOM 2808 O O   . ARG A 1 343 ? 23.593  13.164  -10.827 1.00 84.84 343 A 1 
ATOM 2809 C CB  . ARG A 1 343 ? 25.230  15.511  -12.337 1.00 90.49 343 A 1 
ATOM 2810 C CG  . ARG A 1 343 ? 25.961  16.063  -13.562 1.00 85.95 343 A 1 
ATOM 2811 C CD  . ARG A 1 343 ? 26.069  17.578  -13.439 1.00 80.50 343 A 1 
ATOM 2812 N NE  . ARG A 1 343 ? 26.761  18.135  -14.608 1.00 74.07 343 A 1 
ATOM 2813 C CZ  . ARG A 1 343 ? 27.581  19.166  -14.625 1.00 64.78 343 A 1 
ATOM 2814 N NH1 . ARG A 1 343 ? 27.878  19.834  -13.543 1.00 61.85 343 A 1 
ATOM 2815 N NH2 . ARG A 1 343 ? 28.126  19.549  -15.743 1.00 58.36 343 A 1 
ATOM 2816 O OXT . ARG A 1 343 ? 25.633  13.517  -9.974  1.00 72.68 343 A 1 
#
