# 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_if05562
#
_entry.id if05562
#
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 VAL 3   
1 n ALA 4   
1 n LEU 5   
1 n ILE 6   
1 n THR 7   
1 n GLY 8   
1 n ILE 9   
1 n THR 10  
1 n GLY 11  
1 n GLN 12  
1 n ASP 13  
1 n GLY 14  
1 n SER 15  
1 n PHE 16  
1 n LEU 17  
1 n ALA 18  
1 n GLU 19  
1 n PHE 20  
1 n LEU 21  
1 n LEU 22  
1 n GLU 23  
1 n LYS 24  
1 n ASN 25  
1 n TYR 26  
1 n GLU 27  
1 n VAL 28  
1 n HIS 29  
1 n GLY 30  
1 n ILE 31  
1 n ILE 32  
1 n ARG 33  
1 n ARG 34  
1 n SER 35  
1 n SER 36  
1 n SER 37  
1 n PHE 38  
1 n ASN 39  
1 n THR 40  
1 n GLY 41  
1 n ARG 42  
1 n ILE 43  
1 n GLU 44  
1 n HIS 45  
1 n LEU 46  
1 n TYR 47  
1 n LEU 48  
1 n ASN 49  
1 n GLU 50  
1 n TRP 51  
1 n VAL 52  
1 n LYS 53  
1 n ASP 54  
1 n MET 55  
1 n HIS 56  
1 n LYS 57  
1 n LYS 58  
1 n ARG 59  
1 n ALA 60  
1 n ILE 61  
1 n ASN 62  
1 n LEU 63  
1 n HIS 64  
1 n TYR 65  
1 n GLY 66  
1 n ASP 67  
1 n LEU 68  
1 n THR 69  
1 n ASP 70  
1 n SER 71  
1 n SER 72  
1 n SER 73  
1 n LEU 74  
1 n ILE 75  
1 n ARG 76  
1 n ILE 77  
1 n ILE 78  
1 n GLN 79  
1 n LEU 80  
1 n VAL 81  
1 n GLN 82  
1 n PRO 83  
1 n ASP 84  
1 n GLU 85  
1 n ILE 86  
1 n TYR 87  
1 n ASN 88  
1 n LEU 89  
1 n ALA 90  
1 n ALA 91  
1 n GLN 92  
1 n SER 93  
1 n HIS 94  
1 n VAL 95  
1 n LYS 96  
1 n VAL 97  
1 n SER 98  
1 n PHE 99  
1 n ASP 100 
1 n VAL 101 
1 n PRO 102 
1 n GLU 103 
1 n TYR 104 
1 n THR 105 
1 n ALA 106 
1 n GLU 107 
1 n THR 108 
1 n ASP 109 
1 n ALA 110 
1 n ILE 111 
1 n GLY 112 
1 n THR 113 
1 n LEU 114 
1 n ARG 115 
1 n LEU 116 
1 n LEU 117 
1 n GLU 118 
1 n ALA 119 
1 n ILE 120 
1 n ARG 121 
1 n ILE 122 
1 n LEU 123 
1 n ASN 124 
1 n LEU 125 
1 n GLU 126 
1 n LYS 127 
1 n LYS 128 
1 n CYS 129 
1 n LYS 130 
1 n ILE 131 
1 n TYR 132 
1 n GLN 133 
1 n ALA 134 
1 n SER 135 
1 n THR 136 
1 n SER 137 
1 n GLU 138 
1 n LEU 139 
1 n TYR 140 
1 n GLY 141 
1 n LEU 142 
1 n VAL 143 
1 n GLN 144 
1 n GLU 145 
1 n ILE 146 
1 n PRO 147 
1 n GLN 148 
1 n LYS 149 
1 n GLU 150 
1 n THR 151 
1 n THR 152 
1 n PRO 153 
1 n PHE 154 
1 n TYR 155 
1 n PRO 156 
1 n ARG 157 
1 n SER 158 
1 n PRO 159 
1 n TYR 160 
1 n GLY 161 
1 n VAL 162 
1 n ALA 163 
1 n LYS 164 
1 n MET 165 
1 n TYR 166 
1 n GLY 167 
1 n TYR 168 
1 n TRP 169 
1 n ILE 170 
1 n THR 171 
1 n LYS 172 
1 n ASN 173 
1 n TYR 174 
1 n ARG 175 
1 n GLU 176 
1 n ALA 177 
1 n TYR 178 
1 n ASN 179 
1 n MET 180 
1 n PHE 181 
1 n ALA 182 
1 n VAL 183 
1 n ASN 184 
1 n GLY 185 
1 n ILE 186 
1 n LEU 187 
1 n PHE 188 
1 n ASN 189 
1 n HIS 190 
1 n GLU 191 
1 n SER 192 
1 n GLU 193 
1 n ARG 194 
1 n ARG 195 
1 n GLY 196 
1 n GLU 197 
1 n THR 198 
1 n PHE 199 
1 n VAL 200 
1 n THR 201 
1 n ARG 202 
1 n LYS 203 
1 n ILE 204 
1 n THR 205 
1 n LEU 206 
1 n ALA 207 
1 n ALA 208 
1 n SER 209 
1 n ARG 210 
1 n ILE 211 
1 n ALA 212 
1 n GLN 213 
1 n LYS 214 
1 n LYS 215 
1 n GLN 216 
1 n ASP 217 
1 n LYS 218 
1 n LEU 219 
1 n TYR 220 
1 n LEU 221 
1 n GLY 222 
1 n ASN 223 
1 n LEU 224 
1 n SER 225 
1 n SER 226 
1 n LEU 227 
1 n ARG 228 
1 n ASP 229 
1 n TRP 230 
1 n GLY 231 
1 n TYR 232 
1 n ALA 233 
1 n LYS 234 
1 n ASP 235 
1 n TYR 236 
1 n VAL 237 
1 n GLU 238 
1 n CYS 239 
1 n MET 240 
1 n TRP 241 
1 n LEU 242 
1 n MET 243 
1 n LEU 244 
1 n GLN 245 
1 n HIS 246 
1 n HIS 247 
1 n THR 248 
1 n ALA 249 
1 n GLU 250 
1 n ASP 251 
1 n PHE 252 
1 n VAL 253 
1 n ILE 254 
1 n ALA 255 
1 n THR 256 
1 n GLY 257 
1 n LYS 258 
1 n GLN 259 
1 n HIS 260 
1 n SER 261 
1 n VAL 262 
1 n ARG 263 
1 n GLU 264 
1 n PHE 265 
1 n CYS 266 
1 n THR 267 
1 n LEU 268 
1 n ALA 269 
1 n PHE 270 
1 n LYS 271 
1 n GLU 272 
1 n ALA 273 
1 n GLY 274 
1 n ILE 275 
1 n ASN 276 
1 n LEU 277 
1 n ILE 278 
1 n TRP 279 
1 n GLN 280 
1 n GLY 281 
1 n GLU 282 
1 n GLY 283 
1 n VAL 284 
1 n ASN 285 
1 n GLU 286 
1 n LYS 287 
1 n GLY 288 
1 n ILE 289 
1 n ASN 290 
1 n ALA 291 
1 n ALA 292 
1 n ASN 293 
1 n ASN 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n VAL 298 
1 n GLU 299 
1 n VAL 300 
1 n ASP 301 
1 n GLU 302 
1 n LYS 303 
1 n TYR 304 
1 n PHE 305 
1 n ARG 306 
1 n PRO 307 
1 n SER 308 
1 n GLU 309 
1 n VAL 310 
1 n GLU 311 
1 n THR 312 
1 n LEU 313 
1 n LEU 314 
1 n GLY 315 
1 n ASP 316 
1 n PRO 317 
1 n SER 318 
1 n LYS 319 
1 n ALA 320 
1 n LYS 321 
1 n LYS 322 
1 n LEU 323 
1 n LEU 324 
1 n GLY 325 
1 n TRP 326 
1 n ASN 327 
1 n PRO 328 
1 n GLU 329 
1 n THR 330 
1 n THR 331 
1 n SER 332 
1 n PHE 333 
1 n GLU 334 
1 n GLU 335 
1 n LEU 336 
1 n VAL 337 
1 n ARG 338 
1 n ILE 339 
1 n MET 340 
1 n VAL 341 
1 n LYS 342 
1 n ASN 343 
1 n ASP 344 
1 n MET 345 
1 n LYS 346 
1 n ILE 347 
1 n VAL 348 
#
_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 @ 2025-11-13 20:50:41)"
_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 88.76
_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 VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
#
_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   ? 13.552  -21.020 9.869   1.00 87.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.817  -20.125 8.958   1.00 91.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.025  -19.174 9.824   1.00 94.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.374  -19.663 10.741  1.00 93.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.915  -20.958 8.035   1.00 86.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.235  -20.136 6.946   1.00 76.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.521  -21.155 5.630   1.00 77.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.208   -22.025 6.527   1.00 68.04 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.122  -17.857 9.610   1.00 96.56 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 11.308  -16.877 10.345  1.00 96.50 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 9.863   -16.916 9.855   1.00 96.15 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 9.615   -17.222 8.688   1.00 95.57 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 11.866  -15.456 10.202  1.00 96.81 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.126  -15.175 11.037  1.00 95.04 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.432  -13.669 10.917  1.00 92.89 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.620  -13.191 11.748  1.00 89.48 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 14.776  -11.720 11.578  1.00 84.41 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 8.928   -16.596 10.738  1.00 97.02 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 7.490   -16.561 10.464  1.00 97.55 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 7.000   -15.117 10.535  1.00 98.15 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 7.154   -14.465 11.568  1.00 98.25 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 6.714   -17.462 11.441  1.00 97.10 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 5.220   -17.469 11.106  1.00 96.17 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 7.215   -18.914 11.392  1.00 96.24 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 6.409   -14.618 9.455   1.00 97.75 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 5.828   -13.280 9.394   1.00 97.95 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 4.300   -13.344 9.295   1.00 97.74 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 3.753   -14.137 8.531   1.00 97.51 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 6.441   -12.511 8.222   1.00 98.14 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 3.604   -12.474 10.030  1.00 98.32 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 2.159   -12.267 9.918   1.00 98.45 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 1.880   -10.853 9.399   1.00 98.52 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 2.307   -9.872  10.000  1.00 98.44 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 1.503   -12.536 11.284  1.00 98.37 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -0.026  -12.349 11.306  1.00 97.93 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -0.748  -13.369 10.429  1.00 97.21 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -0.544  -12.510 12.736  1.00 97.20 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? 1.131   -10.743 8.305   1.00 98.08 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? 0.807   -9.472  7.652   1.00 97.90 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -0.700  -9.220  7.736   1.00 97.40 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -1.507  -9.997  7.217   1.00 96.76 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 1.318   -9.448  6.191   1.00 97.96 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 2.820   -9.822  6.096   1.00 97.58 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 1.065   -8.059  5.579   1.00 97.50 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 3.351   -9.913  4.660   1.00 97.11 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -1.110  -8.120  8.355   1.00 97.32 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -2.478  -7.604  8.202   1.00 96.83 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -2.551  -6.706  6.965   1.00 96.19 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -1.591  -6.015  6.637   1.00 95.05 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -3.001  -6.864  9.442   1.00 96.62 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -2.418  -5.591  9.525   1.00 95.51 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -2.735  -7.588  10.753  1.00 95.77 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -3.682  -6.710  6.260   1.00 95.72 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -3.787  -5.950  5.006   1.00 95.30 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -2.937  -6.516  3.857   1.00 95.82 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -2.559  -5.771  2.963   1.00 95.23 8   A 1 
ATOM 57   N N   . ILE A 1 9   ? -2.665  -7.823  3.854   1.00 95.85 9   A 1 
ATOM 58   C CA  . ILE A 1 9   ? -1.798  -8.488  2.857   1.00 96.02 9   A 1 
ATOM 59   C C   . ILE A 1 9   ? -2.271  -8.306  1.403   1.00 96.24 9   A 1 
ATOM 60   O O   . ILE A 1 9   ? -1.453  -8.281  0.489   1.00 95.82 9   A 1 
ATOM 61   C CB  . ILE A 1 9   ? -1.627  -9.982  3.217   1.00 95.74 9   A 1 
ATOM 62   C CG1 . ILE A 1 9   ? -0.486  -10.610 2.391   1.00 94.75 9   A 1 
ATOM 63   C CG2 . ILE A 1 9   ? -2.944  -10.768 3.059   1.00 94.54 9   A 1 
ATOM 64   C CD1 . ILE A 1 9   ? -0.060  -12.010 2.844   1.00 93.50 9   A 1 
ATOM 65   N N   . THR A 1 10  ? -3.576  -8.129  1.176   1.00 94.91 10  A 1 
ATOM 66   C CA  . THR A 1 10  ? -4.145  -7.901  -0.167  1.00 94.63 10  A 1 
ATOM 67   C C   . THR A 1 10  ? -4.025  -6.449  -0.649  1.00 94.99 10  A 1 
ATOM 68   O O   . THR A 1 10  ? -4.415  -6.137  -1.778  1.00 93.94 10  A 1 
ATOM 69   C CB  . THR A 1 10  ? -5.618  -8.339  -0.222  1.00 93.69 10  A 1 
ATOM 70   O OG1 . THR A 1 10  ? -6.385  -7.625  0.729   1.00 91.56 10  A 1 
ATOM 71   C CG2 . THR A 1 10  ? -5.794  -9.825  0.079   1.00 91.45 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? -3.528  -5.544  0.200   1.00 94.73 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? -3.223  -4.163  -0.149  1.00 94.90 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? -1.949  -4.039  -0.992  1.00 95.99 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? -1.254  -5.022  -1.243  1.00 96.08 11  A 1 
ATOM 76   N N   . GLN A 1 12  ? -1.638  -2.812  -1.416  1.00 95.85 12  A 1 
ATOM 77   C CA  . GLN A 1 12  ? -0.407  -2.499  -2.147  1.00 96.71 12  A 1 
ATOM 78   C C   . GLN A 1 12  ? 0.829   -3.007  -1.396  1.00 97.43 12  A 1 
ATOM 79   O O   . GLN A 1 12  ? 1.503   -3.927  -1.861  1.00 97.45 12  A 1 
ATOM 80   C CB  . GLN A 1 12  ? -0.356  -0.974  -2.373  1.00 96.63 12  A 1 
ATOM 81   C CG  . GLN A 1 12  ? 0.967   -0.520  -3.001  1.00 95.45 12  A 1 
ATOM 82   C CD  . GLN A 1 12  ? 1.010   0.991   -3.157  1.00 96.89 12  A 1 
ATOM 83   O OE1 . GLN A 1 12  ? 0.677   1.515   -4.204  1.00 93.05 12  A 1 
ATOM 84   N NE2 . GLN A 1 12  ? 1.395   1.726   -2.138  1.00 93.14 12  A 1 
ATOM 85   N N   . ASP A 1 13  ? 1.064   -2.481  -0.191  1.00 97.43 13  A 1 
ATOM 86   C CA  . ASP A 1 13  ? 2.293   -2.711  0.571   1.00 97.85 13  A 1 
ATOM 87   C C   . ASP A 1 13  ? 2.356   -4.146  1.077   1.00 98.08 13  A 1 
ATOM 88   O O   . ASP A 1 13  ? 3.390   -4.798  0.982   1.00 97.80 13  A 1 
ATOM 89   C CB  . ASP A 1 13  ? 2.381   -1.721  1.740   1.00 97.78 13  A 1 
ATOM 90   C CG  . ASP A 1 13  ? 2.015   -0.298  1.336   1.00 97.16 13  A 1 
ATOM 91   O OD1 . ASP A 1 13  ? 2.227   0.056   0.154   1.00 95.16 13  A 1 
ATOM 92   O OD2 . ASP A 1 13  ? 1.362   0.368   2.164   1.00 94.81 13  A 1 
ATOM 93   N N   . GLY A 1 14  ? 1.219   -4.694  1.529   1.00 97.75 14  A 1 
ATOM 94   C CA  . GLY A 1 14  ? 1.124   -6.084  1.958   1.00 97.54 14  A 1 
ATOM 95   C C   . GLY A 1 14  ? 1.511   -7.070  0.860   1.00 97.45 14  A 1 
ATOM 96   O O   . GLY A 1 14  ? 2.194   -8.053  1.137   1.00 97.21 14  A 1 
ATOM 97   N N   . SER A 1 15  ? 1.126   -6.798  -0.388  1.00 96.92 15  A 1 
ATOM 98   C CA  . SER A 1 15  ? 1.465   -7.659  -1.524  1.00 96.71 15  A 1 
ATOM 99   C C   . SER A 1 15  ? 2.952   -7.610  -1.897  1.00 96.57 15  A 1 
ATOM 100  O O   . SER A 1 15  ? 3.538   -8.657  -2.163  1.00 96.22 15  A 1 
ATOM 101  C CB  . SER A 1 15  ? 0.576   -7.336  -2.729  1.00 96.49 15  A 1 
ATOM 102  O OG  . SER A 1 15  ? 0.901   -6.107  -3.349  1.00 94.99 15  A 1 
ATOM 103  N N   . PHE A 1 16  ? 3.576   -6.427  -1.868  1.00 97.58 16  A 1 
ATOM 104  C CA  . PHE A 1 16  ? 5.016   -6.292  -2.091  1.00 97.65 16  A 1 
ATOM 105  C C   . PHE A 1 16  ? 5.827   -6.858  -0.930  1.00 97.57 16  A 1 
ATOM 106  O O   . PHE A 1 16  ? 6.817   -7.554  -1.152  1.00 97.37 16  A 1 
ATOM 107  C CB  . PHE A 1 16  ? 5.386   -4.820  -2.306  1.00 97.84 16  A 1 
ATOM 108  C CG  . PHE A 1 16  ? 5.059   -4.276  -3.678  1.00 97.95 16  A 1 
ATOM 109  C CD1 . PHE A 1 16  ? 5.628   -4.870  -4.821  1.00 97.55 16  A 1 
ATOM 110  C CD2 . PHE A 1 16  ? 4.248   -3.137  -3.814  1.00 97.55 16  A 1 
ATOM 111  C CE1 . PHE A 1 16  ? 5.382   -4.333  -6.096  1.00 97.37 16  A 1 
ATOM 112  C CE2 . PHE A 1 16  ? 4.004   -2.598  -5.090  1.00 97.29 16  A 1 
ATOM 113  C CZ  . PHE A 1 16  ? 4.570   -3.196  -6.232  1.00 97.50 16  A 1 
ATOM 114  N N   . LEU A 1 17  ? 5.396   -6.620  0.310   1.00 97.81 17  A 1 
ATOM 115  C CA  . LEU A 1 17  ? 6.068   -7.152  1.486   1.00 97.86 17  A 1 
ATOM 116  C C   . LEU A 1 17  ? 5.997   -8.682  1.530   1.00 97.30 17  A 1 
ATOM 117  O O   . LEU A 1 17  ? 6.990   -9.319  1.855   1.00 97.22 17  A 1 
ATOM 118  C CB  . LEU A 1 17  ? 5.457   -6.515  2.739   1.00 98.26 17  A 1 
ATOM 119  C CG  . LEU A 1 17  ? 6.128   -6.981  4.041   1.00 98.08 17  A 1 
ATOM 120  C CD1 . LEU A 1 17  ? 7.583   -6.535  4.145   1.00 97.62 17  A 1 
ATOM 121  C CD2 . LEU A 1 17  ? 5.363   -6.410  5.227   1.00 97.58 17  A 1 
ATOM 122  N N   . ALA A 1 18  ? 4.857   -9.280  1.177   1.00 96.98 18  A 1 
ATOM 123  C CA  . ALA A 1 18  ? 4.737   -10.733 1.089   1.00 96.05 18  A 1 
ATOM 124  C C   . ALA A 1 18  ? 5.734   -11.319 0.078   1.00 95.25 18  A 1 
ATOM 125  O O   . ALA A 1 18  ? 6.445   -12.261 0.412   1.00 94.65 18  A 1 
ATOM 126  C CB  . ALA A 1 18  ? 3.292   -11.098 0.740   1.00 95.81 18  A 1 
ATOM 127  N N   . GLU A 1 19  ? 5.824   -10.737 -1.114  1.00 95.24 19  A 1 
ATOM 128  C CA  . GLU A 1 19  ? 6.804   -11.114 -2.146  1.00 94.57 19  A 1 
ATOM 129  C C   . GLU A 1 19  ? 8.244   -11.005 -1.621  1.00 94.52 19  A 1 
ATOM 130  O O   . GLU A 1 19  ? 8.983   -11.990 -1.623  1.00 93.64 19  A 1 
ATOM 131  C CB  . GLU A 1 19  ? 6.547   -10.230 -3.379  1.00 93.66 19  A 1 
ATOM 132  C CG  . GLU A 1 19  ? 7.435   -10.512 -4.600  1.00 87.94 19  A 1 
ATOM 133  C CD  . GLU A 1 19  ? 7.002   -9.669  -5.830  1.00 88.74 19  A 1 
ATOM 134  O OE1 . GLU A 1 19  ? 7.494   -9.937  -6.946  1.00 82.57 19  A 1 
ATOM 135  O OE2 . GLU A 1 19  ? 6.136   -8.755  -5.706  1.00 84.52 19  A 1 
ATOM 136  N N   . PHE A 1 20  ? 8.598   -9.857  -1.048  1.00 95.54 20  A 1 
ATOM 137  C CA  . PHE A 1 20  ? 9.920   -9.581  -0.489  1.00 95.78 20  A 1 
ATOM 138  C C   . PHE A 1 20  ? 10.318  -10.552 0.638   1.00 95.37 20  A 1 
ATOM 139  O O   . PHE A 1 20  ? 11.455  -11.030 0.696   1.00 94.99 20  A 1 
ATOM 140  C CB  . PHE A 1 20  ? 9.905   -8.136  0.016   1.00 96.50 20  A 1 
ATOM 141  C CG  . PHE A 1 20  ? 11.181  -7.696  0.693   1.00 96.88 20  A 1 
ATOM 142  C CD1 . PHE A 1 20  ? 11.307  -7.791  2.092   1.00 96.63 20  A 1 
ATOM 143  C CD2 . PHE A 1 20  ? 12.224  -7.151  -0.075  1.00 96.77 20  A 1 
ATOM 144  C CE1 . PHE A 1 20  ? 12.468  -7.310  2.719   1.00 96.63 20  A 1 
ATOM 145  C CE2 . PHE A 1 20  ? 13.379  -6.668  0.556   1.00 96.80 20  A 1 
ATOM 146  C CZ  . PHE A 1 20  ? 13.500  -6.739  1.955   1.00 96.96 20  A 1 
ATOM 147  N N   . LEU A 1 21  ? 9.397   -10.878 1.548   1.00 95.52 21  A 1 
ATOM 148  C CA  . LEU A 1 21  ? 9.664   -11.807 2.649   1.00 95.29 21  A 1 
ATOM 149  C C   . LEU A 1 21  ? 9.790   -13.257 2.165   1.00 94.09 21  A 1 
ATOM 150  O O   . LEU A 1 21  ? 10.628  -13.996 2.681   1.00 93.78 21  A 1 
ATOM 151  C CB  . LEU A 1 21  ? 8.570   -11.669 3.716   1.00 96.47 21  A 1 
ATOM 152  C CG  . LEU A 1 21  ? 8.585   -10.342 4.500   1.00 96.47 21  A 1 
ATOM 153  C CD1 . LEU A 1 21  ? 7.395   -10.328 5.457   1.00 96.62 21  A 1 
ATOM 154  C CD2 . LEU A 1 21  ? 9.856   -10.146 5.325   1.00 96.47 21  A 1 
ATOM 155  N N   . LEU A 1 22  ? 9.011   -13.665 1.160   1.00 93.40 22  A 1 
ATOM 156  C CA  . LEU A 1 22  ? 9.151   -14.983 0.531   1.00 91.63 22  A 1 
ATOM 157  C C   . LEU A 1 22  ? 10.524  -15.138 -0.138  1.00 90.77 22  A 1 
ATOM 158  O O   . LEU A 1 22  ? 11.175  -16.165 0.051   1.00 89.25 22  A 1 
ATOM 159  C CB  . LEU A 1 22  ? 8.015   -15.199 -0.485  1.00 91.06 22  A 1 
ATOM 160  C CG  . LEU A 1 22  ? 6.629   -15.443 0.141   1.00 89.82 22  A 1 
ATOM 161  C CD1 . LEU A 1 22  ? 5.553   -15.363 -0.944  1.00 88.21 22  A 1 
ATOM 162  C CD2 . LEU A 1 22  ? 6.528   -16.809 0.810   1.00 88.61 22  A 1 
ATOM 163  N N   . GLU A 1 23  ? 11.012  -14.107 -0.831  1.00 90.64 23  A 1 
ATOM 164  C CA  . GLU A 1 23  ? 12.372  -14.066 -1.397  1.00 89.84 23  A 1 
ATOM 165  C C   . GLU A 1 23  ? 13.459  -14.170 -0.312  1.00 89.70 23  A 1 
ATOM 166  O O   . GLU A 1 23  ? 14.517  -14.757 -0.536  1.00 88.51 23  A 1 
ATOM 167  C CB  . GLU A 1 23  ? 12.563  -12.766 -2.199  1.00 90.54 23  A 1 
ATOM 168  C CG  . GLU A 1 23  ? 11.757  -12.739 -3.510  1.00 88.57 23  A 1 
ATOM 169  C CD  . GLU A 1 23  ? 11.875  -11.401 -4.272  1.00 85.98 23  A 1 
ATOM 170  O OE1 . GLU A 1 23  ? 11.329  -11.332 -5.397  1.00 80.81 23  A 1 
ATOM 171  O OE2 . GLU A 1 23  ? 12.511  -10.457 -3.748  1.00 82.21 23  A 1 
ATOM 172  N N   . LYS A 1 24  ? 13.179  -13.689 0.903   1.00 92.70 24  A 1 
ATOM 173  C CA  . LYS A 1 24  ? 14.045  -13.832 2.087   1.00 93.16 24  A 1 
ATOM 174  C C   . LYS A 1 24  ? 13.847  -15.142 2.862   1.00 93.10 24  A 1 
ATOM 175  O O   . LYS A 1 24  ? 14.367  -15.273 3.973   1.00 92.08 24  A 1 
ATOM 176  C CB  . LYS A 1 24  ? 13.908  -12.588 2.984   1.00 94.53 24  A 1 
ATOM 177  C CG  . LYS A 1 24  ? 14.544  -11.371 2.315   1.00 93.97 24  A 1 
ATOM 178  C CD  . LYS A 1 24  ? 14.684  -10.223 3.316   1.00 92.50 24  A 1 
ATOM 179  C CE  . LYS A 1 24  ? 15.244  -8.971  2.652   1.00 90.92 24  A 1 
ATOM 180  N NZ  . LYS A 1 24  ? 16.634  -9.107  2.165   1.00 87.52 24  A 1 
ATOM 181  N N   . ASN A 1 25  ? 13.133  -16.131 2.305   1.00 89.87 25  A 1 
ATOM 182  C CA  . ASN A 1 25  ? 12.848  -17.433 2.912   1.00 89.69 25  A 1 
ATOM 183  C C   . ASN A 1 25  ? 12.059  -17.357 4.236   1.00 91.17 25  A 1 
ATOM 184  O O   . ASN A 1 25  ? 12.295  -18.148 5.154   1.00 90.38 25  A 1 
ATOM 185  C CB  . ASN A 1 25  ? 14.134  -18.274 3.028   1.00 88.15 25  A 1 
ATOM 186  C CG  . ASN A 1 25  ? 14.835  -18.468 1.700   1.00 81.96 25  A 1 
ATOM 187  O OD1 . ASN A 1 25  ? 14.355  -19.164 0.829   1.00 76.14 25  A 1 
ATOM 188  N ND2 . ASN A 1 25  ? 15.996  -17.885 1.516   1.00 73.23 25  A 1 
ATOM 189  N N   . TYR A 1 26  ? 11.111  -16.429 4.341   1.00 92.89 26  A 1 
ATOM 190  C CA  . TYR A 1 26  ? 10.122  -16.411 5.418   1.00 93.65 26  A 1 
ATOM 191  C C   . TYR A 1 26  ? 8.958   -17.361 5.117   1.00 92.68 26  A 1 
ATOM 192  O O   . TYR A 1 26  ? 8.579   -17.566 3.966   1.00 91.67 26  A 1 
ATOM 193  C CB  . TYR A 1 26  ? 9.591   -14.991 5.662   1.00 95.23 26  A 1 
ATOM 194  C CG  . TYR A 1 26  ? 10.511  -14.087 6.465   1.00 96.13 26  A 1 
ATOM 195  C CD1 . TYR A 1 26  ? 10.079  -13.582 7.711   1.00 96.33 26  A 1 
ATOM 196  C CD2 . TYR A 1 26  ? 11.776  -13.730 5.975   1.00 96.35 26  A 1 
ATOM 197  C CE1 . TYR A 1 26  ? 10.910  -12.721 8.454   1.00 96.71 26  A 1 
ATOM 198  C CE2 . TYR A 1 26  ? 12.613  -12.879 6.719   1.00 97.05 26  A 1 
ATOM 199  C CZ  . TYR A 1 26  ? 12.179  -12.368 7.958   1.00 97.56 26  A 1 
ATOM 200  O OH  . TYR A 1 26  ? 12.987  -11.538 8.667   1.00 97.76 26  A 1 
ATOM 201  N N   . GLU A 1 27  ? 8.333   -17.894 6.174   1.00 93.32 27  A 1 
ATOM 202  C CA  . GLU A 1 27  ? 6.961   -18.394 6.114   1.00 93.93 27  A 1 
ATOM 203  C C   . GLU A 1 27  ? 6.022   -17.201 6.327   1.00 95.04 27  A 1 
ATOM 204  O O   . GLU A 1 27  ? 6.066   -16.549 7.371   1.00 94.98 27  A 1 
ATOM 205  C CB  . GLU A 1 27  ? 6.764   -19.508 7.156   1.00 93.29 27  A 1 
ATOM 206  C CG  . GLU A 1 27  ? 5.364   -20.136 7.101   1.00 90.46 27  A 1 
ATOM 207  C CD  . GLU A 1 27  ? 5.185   -21.299 8.097   1.00 89.49 27  A 1 
ATOM 208  O OE1 . GLU A 1 27  ? 4.033   -21.704 8.373   1.00 84.03 27  A 1 
ATOM 209  O OE2 . GLU A 1 27  ? 6.173   -21.888 8.592   1.00 85.44 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? 5.198   -16.884 5.333   1.00 94.82 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? 4.340   -15.693 5.339   1.00 94.94 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? 2.895   -16.089 5.610   1.00 94.37 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? 2.292   -16.876 4.885   1.00 93.64 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? 4.485   -14.889 4.032   1.00 95.20 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? 3.564   -13.660 4.021   1.00 94.47 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? 5.927   -14.386 3.850   1.00 94.43 28  A 1 
ATOM 217  N N   . HIS A 1 29  ? 2.309   -15.492 6.629   1.00 95.80 29  A 1 
ATOM 218  C CA  . HIS A 1 29  ? 0.892   -15.600 6.944   1.00 96.04 29  A 1 
ATOM 219  C C   . HIS A 1 29  ? 0.203   -14.259 6.704   1.00 96.47 29  A 1 
ATOM 220  O O   . HIS A 1 29  ? 0.707   -13.214 7.101   1.00 96.35 29  A 1 
ATOM 221  C CB  . HIS A 1 29  ? 0.724   -16.082 8.384   1.00 96.04 29  A 1 
ATOM 222  C CG  . HIS A 1 29  ? 1.201   -17.497 8.602   1.00 95.73 29  A 1 
ATOM 223  N ND1 . HIS A 1 29  ? 0.391   -18.615 8.713   1.00 93.12 29  A 1 
ATOM 224  C CD2 . HIS A 1 29  ? 2.498   -17.903 8.708   1.00 93.42 29  A 1 
ATOM 225  C CE1 . HIS A 1 29  ? 1.200   -19.669 8.884   1.00 92.37 29  A 1 
ATOM 226  N NE2 . HIS A 1 29  ? 2.481   -19.277 8.882   1.00 92.70 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? -0.966  -14.271 6.081   1.00 96.00 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? -1.765  -13.074 5.833   1.00 95.93 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? -3.134  -13.154 6.490   1.00 95.85 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? -3.794  -14.185 6.411   1.00 95.16 30  A 1 
ATOM 231  N N   . ILE A 1 31  ? -3.595  -12.059 7.095   1.00 95.97 31  A 1 
ATOM 232  C CA  . ILE A 1 31  ? -4.984  -11.922 7.546   1.00 95.93 31  A 1 
ATOM 233  C C   . ILE A 1 31  ? -5.794  -11.244 6.441   1.00 95.27 31  A 1 
ATOM 234  O O   . ILE A 1 31  ? -5.456  -10.147 5.994   1.00 94.03 31  A 1 
ATOM 235  C CB  . ILE A 1 31  ? -5.098  -11.186 8.900   1.00 96.09 31  A 1 
ATOM 236  C CG1 . ILE A 1 31  ? -4.249  -11.909 9.974   1.00 95.35 31  A 1 
ATOM 237  C CG2 . ILE A 1 31  ? -6.579  -11.111 9.322   1.00 95.28 31  A 1 
ATOM 238  C CD1 . ILE A 1 31  ? -4.346  -11.319 11.385  1.00 93.73 31  A 1 
ATOM 239  N N   . ILE A 1 32  ? -6.891  -11.889 6.027   1.00 93.74 32  A 1 
ATOM 240  C CA  . ILE A 1 32  ? -7.818  -11.361 5.022   1.00 92.98 32  A 1 
ATOM 241  C C   . ILE A 1 32  ? -9.233  -11.273 5.585   1.00 92.75 32  A 1 
ATOM 242  O O   . ILE A 1 32  ? -9.705  -12.166 6.291   1.00 90.78 32  A 1 
ATOM 243  C CB  . ILE A 1 32  ? -7.770  -12.160 3.702   1.00 91.67 32  A 1 
ATOM 244  C CG1 . ILE A 1 32  ? -8.225  -13.627 3.855   1.00 84.70 32  A 1 
ATOM 245  C CG2 . ILE A 1 32  ? -6.364  -12.074 3.092   1.00 84.97 32  A 1 
ATOM 246  C CD1 . ILE A 1 32  ? -8.423  -14.347 2.512   1.00 81.71 32  A 1 
ATOM 247  N N   . ARG A 1 33  ? -9.947  -10.196 5.238   1.00 89.50 33  A 1 
ATOM 248  C CA  . ARG A 1 33  ? -11.372 -10.054 5.540   1.00 88.39 33  A 1 
ATOM 249  C C   . ARG A 1 33  ? -12.206 -10.793 4.504   1.00 88.33 33  A 1 
ATOM 250  O O   . ARG A 1 33  ? -11.820 -10.873 3.340   1.00 85.77 33  A 1 
ATOM 251  C CB  . ARG A 1 33  ? -11.764 -8.572  5.601   1.00 86.65 33  A 1 
ATOM 252  C CG  . ARG A 1 33  ? -11.034 -7.826  6.728   1.00 82.15 33  A 1 
ATOM 253  C CD  . ARG A 1 33  ? -11.440 -6.351  6.765   1.00 79.03 33  A 1 
ATOM 254  N NE  . ARG A 1 33  ? -10.985 -5.613  5.568   1.00 73.60 33  A 1 
ATOM 255  C CZ  . ARG A 1 33  ? -11.629 -4.626  4.959   1.00 70.52 33  A 1 
ATOM 256  N NH1 . ARG A 1 33  ? -12.797 -4.206  5.352   1.00 62.79 33  A 1 
ATOM 257  N NH2 . ARG A 1 33  ? -11.101 -4.028  3.928   1.00 62.62 33  A 1 
ATOM 258  N N   . ARG A 1 34  ? -13.392 -11.255 4.894   1.00 83.44 34  A 1 
ATOM 259  C CA  . ARG A 1 34  ? -14.339 -11.894 3.967   1.00 83.66 34  A 1 
ATOM 260  C C   . ARG A 1 34  ? -14.710 -10.974 2.800   1.00 84.57 34  A 1 
ATOM 261  O O   . ARG A 1 34  ? -14.780 -11.439 1.666   1.00 81.69 34  A 1 
ATOM 262  C CB  . ARG A 1 34  ? -15.573 -12.369 4.748   1.00 82.83 34  A 1 
ATOM 263  C CG  . ARG A 1 34  ? -16.481 -13.255 3.884   1.00 77.19 34  A 1 
ATOM 264  C CD  . ARG A 1 34  ? -17.632 -13.800 4.725   1.00 71.80 34  A 1 
ATOM 265  N NE  . ARG A 1 34  ? -18.484 -14.716 3.939   1.00 66.05 34  A 1 
ATOM 266  C CZ  . ARG A 1 34  ? -19.527 -15.395 4.392   1.00 62.01 34  A 1 
ATOM 267  N NH1 . ARG A 1 34  ? -19.924 -15.303 5.631   1.00 53.51 34  A 1 
ATOM 268  N NH2 . ARG A 1 34  ? -20.191 -16.182 3.598   1.00 56.63 34  A 1 
ATOM 269  N N   . SER A 1 35  ? -14.860 -9.677  3.055   1.00 81.45 35  A 1 
ATOM 270  C CA  . SER A 1 35  ? -15.115 -8.671  2.011   1.00 79.43 35  A 1 
ATOM 271  C C   . SER A 1 35  ? -13.962 -8.514  1.010   1.00 78.90 35  A 1 
ATOM 272  O O   . SER A 1 35  ? -14.180 -8.034  -0.094  1.00 75.93 35  A 1 
ATOM 273  C CB  . SER A 1 35  ? -15.415 -7.316  2.665   1.00 78.35 35  A 1 
ATOM 274  O OG  . SER A 1 35  ? -14.361 -6.933  3.531   1.00 74.43 35  A 1 
ATOM 275  N N   . SER A 1 36  ? -12.753 -8.948  1.354   1.00 80.79 36  A 1 
ATOM 276  C CA  . SER A 1 36  ? -11.576 -8.901  0.479   1.00 79.93 36  A 1 
ATOM 277  C C   . SER A 1 36  ? -11.380 -10.174 -0.350  1.00 79.50 36  A 1 
ATOM 278  O O   . SER A 1 36  ? -10.411 -10.254 -1.099  1.00 76.88 36  A 1 
ATOM 279  C CB  . SER A 1 36  ? -10.311 -8.601  1.295   1.00 78.36 36  A 1 
ATOM 280  O OG  . SER A 1 36  ? -10.443 -7.381  2.007   1.00 72.46 36  A 1 
ATOM 281  N N   . SER A 1 37  ? -12.279 -11.162 -0.253  1.00 79.29 37  A 1 
ATOM 282  C CA  . SER A 1 37  ? -12.141 -12.463 -0.937  1.00 76.43 37  A 1 
ATOM 283  C C   . SER A 1 37  ? -12.099 -12.355 -2.467  1.00 76.38 37  A 1 
ATOM 284  O O   . SER A 1 37  ? -11.519 -13.219 -3.112  1.00 73.79 37  A 1 
ATOM 285  C CB  . SER A 1 37  ? -13.288 -13.406 -0.554  1.00 74.31 37  A 1 
ATOM 286  O OG  . SER A 1 37  ? -13.341 -13.598 0.848   1.00 68.35 37  A 1 
ATOM 287  N N   . PHE A 1 38  ? -12.673 -11.299 -3.039  1.00 80.44 38  A 1 
ATOM 288  C CA  . PHE A 1 38  ? -12.646 -11.024 -4.483  1.00 78.74 38  A 1 
ATOM 289  C C   . PHE A 1 38  ? -11.554 -10.022 -4.897  1.00 79.77 38  A 1 
ATOM 290  O O   . PHE A 1 38  ? -11.467 -9.653  -6.062  1.00 75.71 38  A 1 
ATOM 291  C CB  . PHE A 1 38  ? -14.041 -10.568 -4.934  1.00 74.81 38  A 1 
ATOM 292  C CG  . PHE A 1 38  ? -15.127 -11.591 -4.677  1.00 71.59 38  A 1 
ATOM 293  C CD1 . PHE A 1 38  ? -15.180 -12.765 -5.447  1.00 65.47 38  A 1 
ATOM 294  C CD2 . PHE A 1 38  ? -16.081 -11.378 -3.665  1.00 65.76 38  A 1 
ATOM 295  C CE1 . PHE A 1 38  ? -16.181 -13.721 -5.212  1.00 59.45 38  A 1 
ATOM 296  C CE2 . PHE A 1 38  ? -17.082 -12.332 -3.428  1.00 61.33 38  A 1 
ATOM 297  C CZ  . PHE A 1 38  ? -17.133 -13.504 -4.202  1.00 63.48 38  A 1 
ATOM 298  N N   . ASN A 1 39  ? -10.719 -9.569  -3.954  1.00 85.39 39  A 1 
ATOM 299  C CA  . ASN A 1 39  ? -9.659  -8.584  -4.189  1.00 86.15 39  A 1 
ATOM 300  C C   . ASN A 1 39  ? -8.277  -9.171  -3.861  1.00 88.39 39  A 1 
ATOM 301  O O   . ASN A 1 39  ? -7.485  -8.583  -3.127  1.00 85.17 39  A 1 
ATOM 302  C CB  . ASN A 1 39  ? -9.993  -7.291  -3.427  1.00 81.41 39  A 1 
ATOM 303  C CG  . ASN A 1 39  ? -9.088  -6.126  -3.800  1.00 73.52 39  A 1 
ATOM 304  O OD1 . ASN A 1 39  ? -8.396  -6.108  -4.805  1.00 65.72 39  A 1 
ATOM 305  N ND2 . ASN A 1 39  ? -9.081  -5.090  -2.993  1.00 65.03 39  A 1 
ATOM 306  N N   . THR A 1 40  ? -7.999  -10.370 -4.378  1.00 86.95 40  A 1 
ATOM 307  C CA  . THR A 1 40  ? -6.750  -11.115 -4.158  1.00 88.33 40  A 1 
ATOM 308  C C   . THR A 1 40  ? -5.757  -11.008 -5.311  1.00 90.43 40  A 1 
ATOM 309  O O   . THR A 1 40  ? -4.622  -11.456 -5.161  1.00 89.28 40  A 1 
ATOM 310  C CB  . THR A 1 40  ? -7.046  -12.590 -3.860  1.00 86.28 40  A 1 
ATOM 311  O OG1 . THR A 1 40  ? -7.957  -13.106 -4.810  1.00 83.58 40  A 1 
ATOM 312  C CG2 . THR A 1 40  ? -7.693  -12.748 -2.485  1.00 82.45 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? -6.114  -10.345 -6.412  1.00 89.90 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? -5.289  -10.286 -7.632  1.00 90.70 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? -3.849  -9.801  -7.415  1.00 92.61 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? -2.923  -10.247 -8.090  1.00 91.55 41  A 1 
ATOM 317  N N   . ARG A 1 42  ? -3.615  -8.944  -6.409  1.00 93.49 42  A 1 
ATOM 318  C CA  . ARG A 1 42  ? -2.264  -8.465  -6.051  1.00 93.78 42  A 1 
ATOM 319  C C   . ARG A 1 42  ? -1.342  -9.554  -5.489  1.00 93.92 42  A 1 
ATOM 320  O O   . ARG A 1 42  ? -0.130  -9.359  -5.510  1.00 92.81 42  A 1 
ATOM 321  C CB  . ARG A 1 42  ? -2.355  -7.310  -5.043  1.00 93.69 42  A 1 
ATOM 322  C CG  . ARG A 1 42  ? -3.034  -6.060  -5.609  1.00 93.00 42  A 1 
ATOM 323  C CD  . ARG A 1 42  ? -2.939  -4.923  -4.594  1.00 92.30 42  A 1 
ATOM 324  N NE  . ARG A 1 42  ? -3.701  -3.736  -5.029  1.00 90.48 42  A 1 
ATOM 325  C CZ  . ARG A 1 42  ? -4.960  -3.452  -4.724  1.00 90.37 42  A 1 
ATOM 326  N NH1 . ARG A 1 42  ? -5.693  -4.216  -3.965  1.00 85.41 42  A 1 
ATOM 327  N NH2 . ARG A 1 42  ? -5.508  -2.372  -5.190  1.00 86.80 42  A 1 
ATOM 328  N N   . ILE A 1 43  ? -1.887  -10.651 -4.959  1.00 92.63 43  A 1 
ATOM 329  C CA  . ILE A 1 43  ? -1.133  -11.740 -4.319  1.00 91.63 43  A 1 
ATOM 330  C C   . ILE A 1 43  ? -1.306  -13.094 -5.020  1.00 90.19 43  A 1 
ATOM 331  O O   . ILE A 1 43  ? -0.619  -14.045 -4.667  1.00 87.56 43  A 1 
ATOM 332  C CB  . ILE A 1 43  ? -1.449  -11.838 -2.808  1.00 92.25 43  A 1 
ATOM 333  C CG1 . ILE A 1 43  ? -2.943  -12.127 -2.540  1.00 91.43 43  A 1 
ATOM 334  C CG2 . ILE A 1 43  ? -0.988  -10.562 -2.083  1.00 89.90 43  A 1 
ATOM 335  C CD1 . ILE A 1 43  ? -3.240  -12.516 -1.088  1.00 90.00 43  A 1 
ATOM 336  N N   . GLU A 1 44  ? -2.184  -13.204 -6.020  1.00 89.98 44  A 1 
ATOM 337  C CA  . GLU A 1 44  ? -2.433  -14.463 -6.743  1.00 88.22 44  A 1 
ATOM 338  C C   . GLU A 1 44  ? -1.172  -15.041 -7.391  1.00 87.42 44  A 1 
ATOM 339  O O   . GLU A 1 44  ? -0.935  -16.246 -7.320  1.00 84.58 44  A 1 
ATOM 340  C CB  . GLU A 1 44  ? -3.507  -14.239 -7.810  1.00 86.45 44  A 1 
ATOM 341  C CG  . GLU A 1 44  ? -4.911  -14.312 -7.195  1.00 78.84 44  A 1 
ATOM 342  C CD  . GLU A 1 44  ? -6.015  -13.820 -8.137  1.00 74.62 44  A 1 
ATOM 343  O OE1 . GLU A 1 44  ? -7.081  -13.453 -7.586  1.00 68.55 44  A 1 
ATOM 344  O OE2 . GLU A 1 44  ? -5.782  -13.769 -9.362  1.00 68.56 44  A 1 
ATOM 345  N N   . HIS A 1 45  ? -0.318  -14.187 -7.955  1.00 89.59 45  A 1 
ATOM 346  C CA  . HIS A 1 45  ? 0.943   -14.607 -8.568  1.00 88.12 45  A 1 
ATOM 347  C C   . HIS A 1 45  ? 1.887   -15.314 -7.581  1.00 86.99 45  A 1 
ATOM 348  O O   . HIS A 1 45  ? 2.654   -16.180 -7.996  1.00 84.59 45  A 1 
ATOM 349  C CB  . HIS A 1 45  ? 1.629   -13.391 -9.207  1.00 88.47 45  A 1 
ATOM 350  C CG  . HIS A 1 45  ? 2.132   -12.374 -8.210  1.00 88.85 45  A 1 
ATOM 351  N ND1 . HIS A 1 45  ? 1.362   -11.459 -7.523  1.00 84.89 45  A 1 
ATOM 352  C CD2 . HIS A 1 45  ? 3.430   -12.210 -7.821  1.00 86.06 45  A 1 
ATOM 353  C CE1 . HIS A 1 45  ? 2.187   -10.759 -6.732  1.00 86.19 45  A 1 
ATOM 354  N NE2 . HIS A 1 45  ? 3.450   -11.178 -6.886  1.00 87.26 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? 1.796   -15.030 -6.274  1.00 87.02 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? 2.616   -15.669 -5.241  1.00 85.63 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? 2.322   -17.170 -5.115  1.00 83.63 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? 3.202   -17.939 -4.749  1.00 79.78 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? 2.405   -14.964 -3.888  1.00 86.76 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? 2.712   -13.455 -3.878  1.00 86.67 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? 2.452   -12.888 -2.484  1.00 84.35 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? 4.161   -13.156 -4.258  1.00 85.27 46  A 1 
ATOM 363  N N   . TYR A 1 47  ? 1.107   -17.615 -5.474  1.00 80.52 47  A 1 
ATOM 364  C CA  . TYR A 1 47  ? 0.709   -19.028 -5.467  1.00 77.26 47  A 1 
ATOM 365  C C   . TYR A 1 47  ? 1.167   -19.803 -6.712  1.00 75.19 47  A 1 
ATOM 366  O O   . TYR A 1 47  ? 1.031   -21.026 -6.762  1.00 70.43 47  A 1 
ATOM 367  C CB  . TYR A 1 47  ? -0.810  -19.131 -5.300  1.00 75.44 47  A 1 
ATOM 368  C CG  . TYR A 1 47  ? -1.305  -18.624 -3.962  1.00 73.38 47  A 1 
ATOM 369  C CD1 . TYR A 1 47  ? -1.261  -19.477 -2.842  1.00 68.66 47  A 1 
ATOM 370  C CD2 . TYR A 1 47  ? -1.790  -17.309 -3.829  1.00 69.77 47  A 1 
ATOM 371  C CE1 . TYR A 1 47  ? -1.703  -19.021 -1.590  1.00 65.23 47  A 1 
ATOM 372  C CE2 . TYR A 1 47  ? -2.233  -16.847 -2.574  1.00 65.41 47  A 1 
ATOM 373  C CZ  . TYR A 1 47  ? -2.190  -17.707 -1.456  1.00 66.84 47  A 1 
ATOM 374  O OH  . TYR A 1 47  ? -2.613  -17.276 -0.243  1.00 63.90 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? 1.707   -19.125 -7.730  1.00 76.07 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? 2.169   -19.750 -8.973  1.00 72.41 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? 3.656   -20.117 -8.933  1.00 69.54 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? 4.124   -20.882 -9.779  1.00 63.96 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? 1.841   -18.823 -10.158 1.00 70.20 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? 0.344   -18.486 -10.314 1.00 65.67 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? 0.158   -17.515 -11.479 1.00 64.55 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? -0.501  -19.736 -10.586 1.00 63.53 48  A 1 
ATOM 383  N N   . ASN A 1 49  ? 4.395   -19.606 -7.941  1.00 63.44 49  A 1 
ATOM 384  C CA  . ASN A 1 49  ? 5.836   -19.783 -7.813  1.00 62.37 49  A 1 
ATOM 385  C C   . ASN A 1 49  ? 6.227   -21.205 -7.357  1.00 61.61 49  A 1 
ATOM 386  O O   . ASN A 1 49  ? 5.456   -21.916 -6.713  1.00 57.74 49  A 1 
ATOM 387  C CB  . ASN A 1 49  ? 6.372   -18.684 -6.882  1.00 58.82 49  A 1 
ATOM 388  C CG  . ASN A 1 49  ? 6.314   -17.302 -7.511  1.00 54.28 49  A 1 
ATOM 389  O OD1 . ASN A 1 49  ? 6.364   -17.136 -8.709  1.00 51.18 49  A 1 
ATOM 390  N ND2 . ASN A 1 49  ? 6.242   -16.259 -6.723  1.00 50.17 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? 7.446   -21.629 -7.675  1.00 51.95 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? 7.916   -23.009 -7.478  1.00 50.05 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? 7.891   -23.469 -6.012  1.00 50.46 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? 7.599   -24.636 -5.745  1.00 47.18 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? 9.331   -23.174 -8.044  1.00 45.04 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? 9.363   -22.997 -9.571  1.00 39.93 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? 10.703  -23.402 -10.191 1.00 36.16 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? 10.672  -23.737 -11.393 1.00 32.20 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 11.719  -23.391 -9.463  1.00 34.36 50  A 1 
ATOM 400  N N   . TRP A 1 51  ? 8.092   -22.566 -5.046  1.00 49.44 51  A 1 
ATOM 401  C CA  . TRP A 1 51  ? 8.033   -22.876 -3.609  1.00 48.49 51  A 1 
ATOM 402  C C   . TRP A 1 51  ? 6.639   -23.302 -3.124  1.00 48.44 51  A 1 
ATOM 403  O O   . TRP A 1 51  ? 6.524   -23.901 -2.056  1.00 45.81 51  A 1 
ATOM 404  C CB  . TRP A 1 51  ? 8.545   -21.673 -2.818  1.00 44.91 51  A 1 
ATOM 405  C CG  . TRP A 1 51  ? 7.853   -20.366 -3.075  1.00 43.14 51  A 1 
ATOM 406  C CD1 . TRP A 1 51  ? 6.624   -20.009 -2.636  1.00 39.13 51  A 1 
ATOM 407  C CD2 . TRP A 1 51  ? 8.359   -19.205 -3.809  1.00 39.27 51  A 1 
ATOM 408  N NE1 . TRP A 1 51  ? 6.341   -18.714 -3.038  1.00 35.90 51  A 1 
ATOM 409  C CE2 . TRP A 1 51  ? 7.387   -18.160 -3.743  1.00 36.70 51  A 1 
ATOM 410  C CE3 . TRP A 1 51  ? 9.556   -18.918 -4.489  1.00 37.50 51  A 1 
ATOM 411  C CZ2 . TRP A 1 51  ? 7.605   -16.892 -4.298  1.00 35.82 51  A 1 
ATOM 412  C CZ3 . TRP A 1 51  ? 9.782   -17.654 -5.055  1.00 35.34 51  A 1 
ATOM 413  C CH2 . TRP A 1 51  ? 8.817   -16.639 -4.955  1.00 35.16 51  A 1 
ATOM 414  N N   . VAL A 1 52  ? 5.579   -23.029 -3.900  1.00 54.42 52  A 1 
ATOM 415  C CA  . VAL A 1 52  ? 4.202   -23.467 -3.605  1.00 53.64 52  A 1 
ATOM 416  C C   . VAL A 1 52  ? 3.880   -24.821 -4.256  1.00 54.43 52  A 1 
ATOM 417  O O   . VAL A 1 52  ? 2.960   -25.516 -3.819  1.00 51.57 52  A 1 
ATOM 418  C CB  . VAL A 1 52  ? 3.190   -22.387 -4.028  1.00 50.05 52  A 1 
ATOM 419  C CG1 . VAL A 1 52  ? 1.749   -22.751 -3.638  1.00 46.22 52  A 1 
ATOM 420  C CG2 . VAL A 1 52  ? 3.507   -21.032 -3.373  1.00 47.00 52  A 1 
ATOM 421  N N   . LYS A 1 53  ? 4.637   -25.227 -5.279  1.00 50.08 53  A 1 
ATOM 422  C CA  . LYS A 1 53  ? 4.397   -26.462 -6.049  1.00 50.18 53  A 1 
ATOM 423  C C   . LYS A 1 53  ? 4.867   -27.731 -5.330  1.00 50.97 53  A 1 
ATOM 424  O O   . LYS A 1 53  ? 4.407   -28.820 -5.670  1.00 47.81 53  A 1 
ATOM 425  C CB  . LYS A 1 53  ? 5.042   -26.357 -7.441  1.00 46.05 53  A 1 
ATOM 426  C CG  . LYS A 1 53  ? 4.387   -25.284 -8.322  1.00 42.48 53  A 1 
ATOM 427  C CD  . LYS A 1 53  ? 5.081   -25.211 -9.689  1.00 39.75 53  A 1 
ATOM 428  C CE  . LYS A 1 53  ? 4.468   -24.098 -10.541 1.00 35.87 53  A 1 
ATOM 429  N NZ  . LYS A 1 53  ? 5.267   -23.861 -11.770 1.00 32.05 53  A 1 
ATOM 430  N N   . ASP A 1 54  ? 5.744   -27.618 -4.338  1.00 47.67 54  A 1 
ATOM 431  C CA  . ASP A 1 54  ? 6.210   -28.757 -3.548  1.00 48.56 54  A 1 
ATOM 432  C C   . ASP A 1 54  ? 5.165   -29.140 -2.481  1.00 49.02 54  A 1 
ATOM 433  O O   . ASP A 1 54  ? 5.137   -28.598 -1.379  1.00 46.92 54  A 1 
ATOM 434  C CB  . ASP A 1 54  ? 7.601   -28.435 -2.975  1.00 45.40 54  A 1 
ATOM 435  C CG  . ASP A 1 54  ? 8.309   -29.647 -2.368  1.00 41.63 54  A 1 
ATOM 436  O OD1 . ASP A 1 54  ? 7.641   -30.681 -2.123  1.00 38.71 54  A 1 
ATOM 437  O OD2 . ASP A 1 54  ? 9.537   -29.510 -2.116  1.00 38.05 54  A 1 
ATOM 438  N N   . MET A 1 55  ? 4.281   -30.091 -2.818  1.00 44.17 55  A 1 
ATOM 439  C CA  . MET A 1 55  ? 3.195   -30.565 -1.942  1.00 43.89 55  A 1 
ATOM 440  C C   . MET A 1 55  ? 3.680   -31.198 -0.628  1.00 45.40 55  A 1 
ATOM 441  O O   . MET A 1 55  ? 2.872   -31.399 0.281   1.00 43.49 55  A 1 
ATOM 442  C CB  . MET A 1 55  ? 2.308   -31.575 -2.688  1.00 39.32 55  A 1 
ATOM 443  C CG  . MET A 1 55  ? 1.498   -30.945 -3.831  1.00 34.97 55  A 1 
ATOM 444  S SD  . MET A 1 55  ? 0.113   -31.969 -4.411  1.00 31.46 55  A 1 
ATOM 445  C CE  . MET A 1 55  ? 0.985   -33.416 -5.068  1.00 29.01 55  A 1 
ATOM 446  N N   . HIS A 1 56  ? 4.967   -31.522 -0.505  1.00 43.41 56  A 1 
ATOM 447  C CA  . HIS A 1 56  ? 5.563   -32.098 0.699   1.00 43.71 56  A 1 
ATOM 448  C C   . HIS A 1 56  ? 6.195   -31.050 1.625   1.00 44.95 56  A 1 
ATOM 449  O O   . HIS A 1 56  ? 6.557   -31.379 2.757   1.00 42.80 56  A 1 
ATOM 450  C CB  . HIS A 1 56  ? 6.568   -33.179 0.293   1.00 39.42 56  A 1 
ATOM 451  C CG  . HIS A 1 56  ? 5.919   -34.320 -0.452  1.00 36.20 56  A 1 
ATOM 452  N ND1 . HIS A 1 56  ? 5.027   -35.224 0.075   1.00 32.85 56  A 1 
ATOM 453  C CD2 . HIS A 1 56  ? 6.077   -34.636 -1.774  1.00 30.98 56  A 1 
ATOM 454  C CE1 . HIS A 1 56  ? 4.661   -36.065 -0.900  1.00 31.92 56  A 1 
ATOM 455  N NE2 . HIS A 1 56  ? 5.272   -35.746 -2.045  1.00 32.95 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? 6.306   -29.785 1.195   1.00 48.55 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? 6.757   -28.679 2.043   1.00 49.67 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? 5.567   -27.948 2.649   1.00 51.68 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? 4.526   -27.751 2.023   1.00 48.65 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? 7.690   -27.738 1.273   1.00 45.74 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? 9.081   -28.365 1.122   1.00 41.42 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? 10.021  -27.447 0.337   1.00 38.95 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? 11.357  -28.156 0.105   1.00 35.51 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? 11.852  -27.913 -1.268  1.00 32.03 57  A 1 
ATOM 465  N N   . LYS A 1 58  ? 5.751   -27.505 3.902   1.00 52.18 58  A 1 
ATOM 466  C CA  . LYS A 1 58  ? 4.853   -26.544 4.545   1.00 54.26 58  A 1 
ATOM 467  C C   . LYS A 1 58  ? 4.712   -25.333 3.613   1.00 57.68 58  A 1 
ATOM 468  O O   . LYS A 1 58  ? 5.726   -24.797 3.168   1.00 53.61 58  A 1 
ATOM 469  C CB  . LYS A 1 58  ? 5.438   -26.177 5.919   1.00 49.44 58  A 1 
ATOM 470  C CG  . LYS A 1 58  ? 4.404   -25.582 6.881   1.00 45.08 58  A 1 
ATOM 471  C CD  . LYS A 1 58  ? 5.074   -25.199 8.207   1.00 42.51 58  A 1 
ATOM 472  C CE  . LYS A 1 58  ? 4.048   -24.685 9.220   1.00 38.88 58  A 1 
ATOM 473  N NZ  . LYS A 1 58  ? 4.673   -23.775 10.209  1.00 33.34 58  A 1 
ATOM 474  N N   . ARG A 1 59  ? 3.476   -24.941 3.274   1.00 61.00 59  A 1 
ATOM 475  C CA  . ARG A 1 59  ? 3.217   -23.823 2.352   1.00 64.20 59  A 1 
ATOM 476  C C   . ARG A 1 59  ? 3.925   -22.566 2.852   1.00 70.65 59  A 1 
ATOM 477  O O   . ARG A 1 59  ? 3.688   -22.154 3.983   1.00 66.31 59  A 1 
ATOM 478  C CB  . ARG A 1 59  ? 1.712   -23.551 2.213   1.00 57.51 59  A 1 
ATOM 479  C CG  . ARG A 1 59  ? 0.966   -24.646 1.447   1.00 50.45 59  A 1 
ATOM 480  C CD  . ARG A 1 59  ? -0.513  -24.260 1.304   1.00 45.78 59  A 1 
ATOM 481  N NE  . ARG A 1 59  ? -1.268  -25.264 0.536   1.00 40.58 59  A 1 
ATOM 482  C CZ  . ARG A 1 59  ? -2.566  -25.241 0.275   1.00 35.95 59  A 1 
ATOM 483  N NH1 . ARG A 1 59  ? -3.342  -24.284 0.710   1.00 33.83 59  A 1 
ATOM 484  N NH2 . ARG A 1 59  ? -3.114  -26.186 -0.436  1.00 31.76 59  A 1 
ATOM 485  N N   . ALA A 1 60  ? 4.739   -21.943 2.009   1.00 79.41 60  A 1 
ATOM 486  C CA  . ALA A 1 60  ? 5.466   -20.719 2.354   1.00 84.25 60  A 1 
ATOM 487  C C   . ALA A 1 60  ? 4.538   -19.507 2.543   1.00 88.85 60  A 1 
ATOM 488  O O   . ALA A 1 60  ? 4.906   -18.565 3.233   1.00 87.45 60  A 1 
ATOM 489  C CB  . ALA A 1 60  ? 6.517   -20.471 1.272   1.00 77.91 60  A 1 
ATOM 490  N N   . ILE A 1 61  ? 3.321   -19.551 1.977   1.00 89.62 61  A 1 
ATOM 491  C CA  . ILE A 1 61  ? 2.282   -18.534 2.156   1.00 90.04 61  A 1 
ATOM 492  C C   . ILE A 1 61  ? 0.954   -19.163 2.596   1.00 89.65 61  A 1 
ATOM 493  O O   . ILE A 1 61  ? 0.462   -20.121 1.995   1.00 87.47 61  A 1 
ATOM 494  C CB  . ILE A 1 61  ? 2.166   -17.632 0.910   1.00 89.25 61  A 1 
ATOM 495  C CG1 . ILE A 1 61  ? 1.220   -16.450 1.203   1.00 83.25 61  A 1 
ATOM 496  C CG2 . ILE A 1 61  ? 1.745   -18.411 -0.342  1.00 82.94 61  A 1 
ATOM 497  C CD1 . ILE A 1 61  ? 1.261   -15.351 0.143   1.00 78.79 61  A 1 
ATOM 498  N N   . ASN A 1 62  ? 0.350   -18.606 3.653   1.00 91.93 62  A 1 
ATOM 499  C CA  . ASN A 1 62  ? -0.920  -19.048 4.227   1.00 92.14 62  A 1 
ATOM 500  C C   . ASN A 1 62  ? -1.837  -17.845 4.483   1.00 93.22 62  A 1 
ATOM 501  O O   . ASN A 1 62  ? -1.404  -16.840 5.040   1.00 92.35 62  A 1 
ATOM 502  C CB  . ASN A 1 62  ? -0.650  -19.824 5.526   1.00 90.66 62  A 1 
ATOM 503  C CG  . ASN A 1 62  ? 0.204   -21.062 5.313   1.00 86.05 62  A 1 
ATOM 504  O OD1 . ASN A 1 62  ? -0.274  -22.102 4.890   1.00 79.56 62  A 1 
ATOM 505  N ND2 . ASN A 1 62  ? 1.484   -20.991 5.603   1.00 77.80 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? -3.118  -17.962 4.132   1.00 92.11 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? -4.113  -16.927 4.416   1.00 92.12 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? -5.086  -17.388 5.501   1.00 92.32 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? -5.544  -18.530 5.503   1.00 91.28 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? -4.852  -16.502 3.138   1.00 91.78 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? -3.961  -15.890 2.042   1.00 90.36 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? -4.837  -15.492 0.854   1.00 88.71 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? -3.199  -14.652 2.508   1.00 88.44 63  A 1 
ATOM 514  N N   . HIS A 1 64  ? -5.439  -16.468 6.393   1.00 94.26 64  A 1 
ATOM 515  C CA  . HIS A 1 64  ? -6.363  -16.679 7.499   1.00 94.57 64  A 1 
ATOM 516  C C   . HIS A 1 64  ? -7.509  -15.680 7.394   1.00 94.73 64  A 1 
ATOM 517  O O   . HIS A 1 64  ? -7.278  -14.475 7.277   1.00 93.58 64  A 1 
ATOM 518  C CB  . HIS A 1 64  ? -5.625  -16.531 8.837   1.00 94.87 64  A 1 
ATOM 519  C CG  . HIS A 1 64  ? -4.437  -17.450 8.971   1.00 95.22 64  A 1 
ATOM 520  N ND1 . HIS A 1 64  ? -4.467  -18.766 9.396   1.00 92.01 64  A 1 
ATOM 521  C CD2 . HIS A 1 64  ? -3.147  -17.132 8.644   1.00 92.66 64  A 1 
ATOM 522  C CE1 . HIS A 1 64  ? -3.208  -19.223 9.327   1.00 92.39 64  A 1 
ATOM 523  N NE2 . HIS A 1 64  ? -2.387  -18.264 8.875   1.00 93.02 64  A 1 
ATOM 524  N N   . TYR A 1 65  ? -8.755  -16.177 7.477   1.00 93.10 65  A 1 
ATOM 525  C CA  . TYR A 1 65  ? -9.897  -15.283 7.636   1.00 93.65 65  A 1 
ATOM 526  C C   . TYR A 1 65  ? -9.896  -14.684 9.039   1.00 94.04 65  A 1 
ATOM 527  O O   . TYR A 1 65  ? -9.901  -15.406 10.039  1.00 92.96 65  A 1 
ATOM 528  C CB  . TYR A 1 65  ? -11.217 -15.995 7.331   1.00 92.38 65  A 1 
ATOM 529  C CG  . TYR A 1 65  ? -11.453 -16.206 5.852   1.00 87.71 65  A 1 
ATOM 530  C CD1 . TYR A 1 65  ? -11.712 -15.095 5.027   1.00 82.21 65  A 1 
ATOM 531  C CD2 . TYR A 1 65  ? -11.418 -17.500 5.297   1.00 81.31 65  A 1 
ATOM 532  C CE1 . TYR A 1 65  ? -11.931 -15.278 3.652   1.00 77.61 65  A 1 
ATOM 533  C CE2 . TYR A 1 65  ? -11.639 -17.686 3.922   1.00 76.48 65  A 1 
ATOM 534  C CZ  . TYR A 1 65  ? -11.896 -16.574 3.098   1.00 77.79 65  A 1 
ATOM 535  O OH  . TYR A 1 65  ? -12.106 -16.746 1.766   1.00 72.74 65  A 1 
ATOM 536  N N   . GLY A 1 66  ? -9.908  -13.365 9.111   1.00 93.15 66  A 1 
ATOM 537  C CA  . GLY A 1 66  ? -9.890  -12.609 10.347  1.00 92.76 66  A 1 
ATOM 538  C C   . GLY A 1 66  ? -10.130 -11.129 10.095  1.00 92.74 66  A 1 
ATOM 539  O O   . GLY A 1 66  ? -10.109 -10.658 8.953   1.00 90.44 66  A 1 
ATOM 540  N N   . ASP A 1 67  ? -10.382 -10.408 11.181  1.00 88.58 67  A 1 
ATOM 541  C CA  . ASP A 1 67  ? -10.649 -8.976  11.148  1.00 88.17 67  A 1 
ATOM 542  C C   . ASP A 1 67  ? -10.058 -8.313  12.392  1.00 89.95 67  A 1 
ATOM 543  O O   . ASP A 1 67  ? -10.053 -8.897  13.478  1.00 87.31 67  A 1 
ATOM 544  C CB  . ASP A 1 67  ? -12.164 -8.745  11.027  1.00 82.57 67  A 1 
ATOM 545  C CG  . ASP A 1 67  ? -12.493 -7.350  10.489  1.00 79.61 67  A 1 
ATOM 546  O OD1 . ASP A 1 67  ? -11.856 -6.382  10.954  1.00 73.61 67  A 1 
ATOM 547  O OD2 . ASP A 1 67  ? -13.339 -7.264  9.580   1.00 73.62 67  A 1 
ATOM 548  N N   . LEU A 1 68  ? -9.560  -7.080  12.252  1.00 90.20 68  A 1 
ATOM 549  C CA  . LEU A 1 68  ? -9.050  -6.283  13.367  1.00 91.31 68  A 1 
ATOM 550  C C   . LEU A 1 68  ? -10.174 -5.769  14.288  1.00 91.64 68  A 1 
ATOM 551  O O   . LEU A 1 68  ? -9.894  -5.234  15.364  1.00 89.09 68  A 1 
ATOM 552  C CB  . LEU A 1 68  ? -8.170  -5.137  12.840  1.00 90.91 68  A 1 
ATOM 553  C CG  . LEU A 1 68  ? -6.724  -5.562  12.492  1.00 90.27 68  A 1 
ATOM 554  C CD1 . LEU A 1 68  ? -6.632  -6.319  11.168  1.00 87.00 68  A 1 
ATOM 555  C CD2 . LEU A 1 68  ? -5.839  -4.325  12.371  1.00 86.00 68  A 1 
ATOM 556  N N   . THR A 1 69  ? -11.438 -5.964  13.905  1.00 91.05 69  A 1 
ATOM 557  C CA  . THR A 1 69  ? -12.605 -5.745  14.776  1.00 90.77 69  A 1 
ATOM 558  C C   . THR A 1 69  ? -12.809 -6.867  15.799  1.00 92.00 69  A 1 
ATOM 559  O O   . THR A 1 69  ? -13.444 -6.629  16.828  1.00 90.94 69  A 1 
ATOM 560  C CB  . THR A 1 69  ? -13.889 -5.572  13.952  1.00 89.50 69  A 1 
ATOM 561  O OG1 . THR A 1 69  ? -14.122 -6.715  13.165  1.00 87.47 69  A 1 
ATOM 562  C CG2 . THR A 1 69  ? -13.839 -4.353  13.035  1.00 86.70 69  A 1 
ATOM 563  N N   . ASP A 1 70  ? -12.255 -8.063  15.579  1.00 91.79 70  A 1 
ATOM 564  C CA  . ASP A 1 70  ? -12.446 -9.258  16.402  1.00 92.97 70  A 1 
ATOM 565  C C   . ASP A 1 70  ? -11.152 -9.670  17.129  1.00 93.83 70  A 1 
ATOM 566  O O   . ASP A 1 70  ? -10.262 -10.314 16.570  1.00 93.50 70  A 1 
ATOM 567  C CB  . ASP A 1 70  ? -13.029 -10.382 15.537  1.00 91.99 70  A 1 
ATOM 568  C CG  . ASP A 1 70  ? -13.312 -11.683 16.306  1.00 90.05 70  A 1 
ATOM 569  O OD1 . ASP A 1 70  ? -12.943 -11.789 17.502  1.00 87.04 70  A 1 
ATOM 570  O OD2 . ASP A 1 70  ? -13.833 -12.623 15.668  1.00 85.82 70  A 1 
ATOM 571  N N   . SER A 1 71  ? -11.069 -9.333  18.428  1.00 94.13 71  A 1 
ATOM 572  C CA  . SER A 1 71  ? -9.940  -9.693  19.295  1.00 94.78 71  A 1 
ATOM 573  C C   . SER A 1 71  ? -9.741  -11.205 19.411  1.00 95.74 71  A 1 
ATOM 574  O O   . SER A 1 71  ? -8.605  -11.671 19.392  1.00 95.73 71  A 1 
ATOM 575  C CB  . SER A 1 71  ? -10.138 -9.122  20.703  1.00 93.82 71  A 1 
ATOM 576  O OG  . SER A 1 71  ? -10.306 -7.719  20.656  1.00 87.82 71  A 1 
ATOM 577  N N   . SER A 1 72  ? -10.825 -11.989 19.498  1.00 95.78 72  A 1 
ATOM 578  C CA  . SER A 1 72  ? -10.738 -13.445 19.646  1.00 96.04 72  A 1 
ATOM 579  C C   . SER A 1 72  ? -10.171 -14.101 18.387  1.00 96.66 72  A 1 
ATOM 580  O O   . SER A 1 72  ? -9.338  -15.001 18.473  1.00 96.42 72  A 1 
ATOM 581  C CB  . SER A 1 72  ? -12.115 -14.035 19.949  1.00 95.53 72  A 1 
ATOM 582  O OG  . SER A 1 72  ? -12.619 -13.509 21.159  1.00 84.85 72  A 1 
ATOM 583  N N   . SER A 1 73  ? -10.580 -13.620 17.220  1.00 95.81 73  A 1 
ATOM 584  C CA  . SER A 1 73  ? -10.021 -14.055 15.939  1.00 95.66 73  A 1 
ATOM 585  C C   . SER A 1 73  ? -8.523  -13.758 15.842  1.00 96.76 73  A 1 
ATOM 586  O O   . SER A 1 73  ? -7.751  -14.646 15.478  1.00 96.71 73  A 1 
ATOM 587  C CB  . SER A 1 73  ? -10.775 -13.381 14.794  1.00 94.03 73  A 1 
ATOM 588  O OG  . SER A 1 73  ? -10.402 -13.945 13.550  1.00 85.90 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? -8.092  -12.553 16.231  1.00 96.31 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? -6.677  -12.170 16.231  1.00 96.74 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? -5.852  -13.044 17.176  1.00 97.67 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? -4.831  -13.582 16.756  1.00 97.64 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? -6.524  -10.689 16.609  1.00 95.85 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? -7.017  -9.697  15.546  1.00 93.43 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? -6.901  -8.283  16.111  1.00 91.92 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? -6.195  -9.771  14.259  1.00 91.53 74  A 1 
ATOM 597  N N   . ILE A 1 75  ? -6.313  -13.237 18.423  1.00 97.63 75  A 1 
ATOM 598  C CA  . ILE A 1 75  ? -5.635  -14.096 19.408  1.00 97.99 75  A 1 
ATOM 599  C C   . ILE A 1 75  ? -5.485  -15.513 18.853  1.00 98.25 75  A 1 
ATOM 600  O O   . ILE A 1 75  ? -4.384  -16.057 18.858  1.00 98.24 75  A 1 
ATOM 601  C CB  . ILE A 1 75  ? -6.387  -14.085 20.760  1.00 97.91 75  A 1 
ATOM 602  C CG1 . ILE A 1 75  ? -6.265  -12.698 21.431  1.00 96.92 75  A 1 
ATOM 603  C CG2 . ILE A 1 75  ? -5.843  -15.167 21.716  1.00 96.78 75  A 1 
ATOM 604  C CD1 . ILE A 1 75  ? -7.270  -12.473 22.566  1.00 93.48 75  A 1 
ATOM 605  N N   . ARG A 1 76  ? -6.555  -16.089 18.303  1.00 97.82 76  A 1 
ATOM 606  C CA  . ARG A 1 76  ? -6.524  -17.437 17.716  1.00 97.69 76  A 1 
ATOM 607  C C   . ARG A 1 76  ? -5.510  -17.549 16.571  1.00 97.99 76  A 1 
ATOM 608  O O   . ARG A 1 76  ? -4.755  -18.514 16.518  1.00 97.74 76  A 1 
ATOM 609  C CB  . ARG A 1 76  ? -7.937  -17.802 17.239  1.00 97.17 76  A 1 
ATOM 610  C CG  . ARG A 1 76  ? -8.018  -19.234 16.681  1.00 90.78 76  A 1 
ATOM 611  C CD  . ARG A 1 76  ? -9.374  -19.493 16.018  1.00 86.25 76  A 1 
ATOM 612  N NE  . ARG A 1 76  ? -9.518  -18.703 14.774  1.00 76.45 76  A 1 
ATOM 613  C CZ  . ARG A 1 76  ? -10.643 -18.326 14.190  1.00 69.71 76  A 1 
ATOM 614  N NH1 . ARG A 1 76  ? -11.810 -18.671 14.665  1.00 61.16 76  A 1 
ATOM 615  N NH2 . ARG A 1 76  ? -10.609 -17.579 13.121  1.00 61.49 76  A 1 
ATOM 616  N N   . ILE A 1 77  ? -5.496  -16.587 15.659  1.00 97.79 77  A 1 
ATOM 617  C CA  . ILE A 1 77  ? -4.566  -16.598 14.519  1.00 97.84 77  A 1 
ATOM 618  C C   . ILE A 1 77  ? -3.123  -16.461 15.011  1.00 98.10 77  A 1 
ATOM 619  O O   . ILE A 1 77  ? -2.274  -17.253 14.614  1.00 97.93 77  A 1 
ATOM 620  C CB  . ILE A 1 77  ? -4.938  -15.506 13.487  1.00 97.60 77  A 1 
ATOM 621  C CG1 . ILE A 1 77  ? -6.285  -15.851 12.805  1.00 96.79 77  A 1 
ATOM 622  C CG2 . ILE A 1 77  ? -3.840  -15.368 12.410  1.00 96.77 77  A 1 
ATOM 623  C CD1 . ILE A 1 77  ? -6.906  -14.670 12.053  1.00 95.03 77  A 1 
ATOM 624  N N   . ILE A 1 78  ? -2.841  -15.515 15.905  1.00 98.31 78  A 1 
ATOM 625  C CA  . ILE A 1 78  ? -1.494  -15.289 16.443  1.00 98.46 78  A 1 
ATOM 626  C C   . ILE A 1 78  ? -1.013  -16.503 17.244  1.00 98.47 78  A 1 
ATOM 627  O O   . ILE A 1 78  ? 0.133   -16.921 17.090  1.00 98.25 78  A 1 
ATOM 628  C CB  . ILE A 1 78  ? -1.468  -13.979 17.264  1.00 98.45 78  A 1 
ATOM 629  C CG1 . ILE A 1 78  ? -1.656  -12.769 16.315  1.00 97.92 78  A 1 
ATOM 630  C CG2 . ILE A 1 78  ? -0.151  -13.833 18.040  1.00 97.90 78  A 1 
ATOM 631  C CD1 . ILE A 1 78  ? -1.979  -11.462 17.041  1.00 96.20 78  A 1 
ATOM 632  N N   . GLN A 1 79  ? -1.897  -17.122 18.038  1.00 98.42 79  A 1 
ATOM 633  C CA  . GLN A 1 79  ? -1.596  -18.350 18.776  1.00 98.33 79  A 1 
ATOM 634  C C   . GLN A 1 79  ? -1.256  -19.515 17.840  1.00 98.23 79  A 1 
ATOM 635  O O   . GLN A 1 79  ? -0.345  -20.286 18.134  1.00 97.80 79  A 1 
ATOM 636  C CB  . GLN A 1 79  ? -2.795  -18.701 19.667  1.00 98.17 79  A 1 
ATOM 637  C CG  . GLN A 1 79  ? -2.504  -19.890 20.590  1.00 95.90 79  A 1 
ATOM 638  C CD  . GLN A 1 79  ? -3.698  -20.248 21.471  1.00 93.58 79  A 1 
ATOM 639  O OE1 . GLN A 1 79  ? -4.853  -20.124 21.097  1.00 86.25 79  A 1 
ATOM 640  N NE2 . GLN A 1 79  ? -3.466  -20.729 22.670  1.00 82.82 79  A 1 
ATOM 641  N N   . LEU A 1 80  ? -1.963  -19.649 16.726  1.00 97.79 80  A 1 
ATOM 642  C CA  . LEU A 1 80  ? -1.694  -20.676 15.716  1.00 97.37 80  A 1 
ATOM 643  C C   . LEU A 1 80  ? -0.376  -20.423 14.973  1.00 97.53 80  A 1 
ATOM 644  O O   . LEU A 1 80  ? 0.412   -21.345 14.775  1.00 96.85 80  A 1 
ATOM 645  C CB  . LEU A 1 80  ? -2.891  -20.716 14.741  1.00 96.82 80  A 1 
ATOM 646  C CG  . LEU A 1 80  ? -2.733  -21.701 13.567  1.00 93.31 80  A 1 
ATOM 647  C CD1 . LEU A 1 80  ? -2.686  -23.153 14.045  1.00 89.91 80  A 1 
ATOM 648  C CD2 . LEU A 1 80  ? -3.913  -21.540 12.610  1.00 90.18 80  A 1 
ATOM 649  N N   . VAL A 1 81  ? -0.156  -19.179 14.545  1.00 97.56 81  A 1 
ATOM 650  C CA  . VAL A 1 81  ? 0.966   -18.785 13.679  1.00 97.58 81  A 1 
ATOM 651  C C   . VAL A 1 81  ? 2.279   -18.670 14.454  1.00 97.70 81  A 1 
ATOM 652  O O   . VAL A 1 81  ? 3.333   -19.003 13.918  1.00 97.27 81  A 1 
ATOM 653  C CB  . VAL A 1 81  ? 0.616   -17.471 12.949  1.00 97.36 81  A 1 
ATOM 654  C CG1 . VAL A 1 81  ? 1.792   -16.883 12.168  1.00 96.47 81  A 1 
ATOM 655  C CG2 . VAL A 1 81  ? -0.529  -17.704 11.947  1.00 96.44 81  A 1 
ATOM 656  N N   . GLN A 1 82  ? 2.225   -18.219 15.724  1.00 98.20 82  A 1 
ATOM 657  C CA  . GLN A 1 82  ? 3.402   -17.960 16.560  1.00 98.33 82  A 1 
ATOM 658  C C   . GLN A 1 82  ? 4.470   -17.092 15.841  1.00 98.53 82  A 1 
ATOM 659  O O   . GLN A 1 82  ? 5.622   -17.520 15.730  1.00 98.18 82  A 1 
ATOM 660  C CB  . GLN A 1 82  ? 3.965   -19.299 17.073  1.00 97.97 82  A 1 
ATOM 661  C CG  . GLN A 1 82  ? 3.015   -20.022 18.045  1.00 96.49 82  A 1 
ATOM 662  C CD  . GLN A 1 82  ? 2.944   -19.320 19.395  1.00 96.24 82  A 1 
ATOM 663  O OE1 . GLN A 1 82  ? 3.954   -19.011 20.013  1.00 89.20 82  A 1 
ATOM 664  N NE2 . GLN A 1 82  ? 1.764   -19.041 19.898  1.00 88.50 82  A 1 
ATOM 665  N N   . PRO A 1 83  ? 4.120   -15.901 15.335  1.00 98.48 83  A 1 
ATOM 666  C CA  . PRO A 1 83  ? 4.991   -15.121 14.456  1.00 98.65 83  A 1 
ATOM 667  C C   . PRO A 1 83  ? 6.253   -14.615 15.170  1.00 98.74 83  A 1 
ATOM 668  O O   . PRO A 1 83  ? 6.240   -14.313 16.364  1.00 98.64 83  A 1 
ATOM 669  C CB  . PRO A 1 83  ? 4.121   -13.971 13.938  1.00 98.51 83  A 1 
ATOM 670  C CG  . PRO A 1 83  ? 3.118   -13.763 15.073  1.00 97.79 83  A 1 
ATOM 671  C CD  . PRO A 1 83  ? 2.872   -15.179 15.577  1.00 98.51 83  A 1 
ATOM 672  N N   . ASP A 1 84  ? 7.340   -14.497 14.415  1.00 98.66 84  A 1 
ATOM 673  C CA  . ASP A 1 84  ? 8.553   -13.780 14.831  1.00 98.74 84  A 1 
ATOM 674  C C   . ASP A 1 84  ? 8.431   -12.282 14.506  1.00 98.84 84  A 1 
ATOM 675  O O   . ASP A 1 84  ? 8.956   -11.434 15.228  1.00 98.66 84  A 1 
ATOM 676  C CB  . ASP A 1 84  ? 9.775   -14.380 14.122  1.00 98.57 84  A 1 
ATOM 677  C CG  . ASP A 1 84  ? 9.938   -15.887 14.353  1.00 98.17 84  A 1 
ATOM 678  O OD1 . ASP A 1 84  ? 9.954   -16.328 15.533  1.00 96.32 84  A 1 
ATOM 679  O OD2 . ASP A 1 84  ? 10.043  -16.606 13.335  1.00 96.43 84  A 1 
ATOM 680  N N   . GLU A 1 85  ? 7.708   -11.960 13.431  1.00 98.81 85  A 1 
ATOM 681  C CA  . GLU A 1 85  ? 7.496   -10.592 12.958  1.00 98.83 85  A 1 
ATOM 682  C C   . GLU A 1 85  ? 6.024   -10.380 12.564  1.00 98.81 85  A 1 
ATOM 683  O O   . GLU A 1 85  ? 5.426   -11.201 11.867  1.00 98.61 85  A 1 
ATOM 684  C CB  . GLU A 1 85  ? 8.452   -10.288 11.784  1.00 98.77 85  A 1 
ATOM 685  C CG  . GLU A 1 85  ? 9.935   -10.313 12.219  1.00 98.48 85  A 1 
ATOM 686  C CD  . GLU A 1 85  ? 10.953  -10.150 11.079  1.00 98.51 85  A 1 
ATOM 687  O OE1 . GLU A 1 85  ? 12.152  -10.452 11.325  1.00 96.70 85  A 1 
ATOM 688  O OE2 . GLU A 1 85  ? 10.586  -9.769  9.950   1.00 96.98 85  A 1 
ATOM 689  N N   . ILE A 1 86  ? 5.432   -9.268  13.001  1.00 98.84 86  A 1 
ATOM 690  C CA  . ILE A 1 86  ? 4.099   -8.831  12.575  1.00 98.84 86  A 1 
ATOM 691  C C   . ILE A 1 86  ? 4.213   -7.491  11.860  1.00 98.85 86  A 1 
ATOM 692  O O   . ILE A 1 86  ? 4.769   -6.538  12.400  1.00 98.75 86  A 1 
ATOM 693  C CB  . ILE A 1 86  ? 3.095   -8.766  13.746  1.00 98.73 86  A 1 
ATOM 694  C CG1 . ILE A 1 86  ? 2.892   -10.173 14.345  1.00 98.30 86  A 1 
ATOM 695  C CG2 . ILE A 1 86  ? 1.750   -8.179  13.265  1.00 98.37 86  A 1 
ATOM 696  C CD1 . ILE A 1 86  ? 1.925   -10.232 15.533  1.00 97.40 86  A 1 
ATOM 697  N N   . TYR A 1 87  ? 3.598   -7.391  10.692  1.00 98.66 87  A 1 
ATOM 698  C CA  . TYR A 1 87  ? 3.464   -6.155  9.936   1.00 98.61 87  A 1 
ATOM 699  C C   . TYR A 1 87  ? 1.988   -5.754  9.896   1.00 98.33 87  A 1 
ATOM 700  O O   . TYR A 1 87  ? 1.178   -6.346  9.172   1.00 97.98 87  A 1 
ATOM 701  C CB  . TYR A 1 87  ? 4.064   -6.339  8.545   1.00 98.70 87  A 1 
ATOM 702  C CG  . TYR A 1 87  ? 5.539   -6.693  8.542   1.00 98.77 87  A 1 
ATOM 703  C CD1 . TYR A 1 87  ? 6.506   -5.680  8.417   1.00 98.66 87  A 1 
ATOM 704  C CD2 . TYR A 1 87  ? 5.945   -8.040  8.667   1.00 98.69 87  A 1 
ATOM 705  C CE1 . TYR A 1 87  ? 7.875   -6.007  8.390   1.00 98.62 87  A 1 
ATOM 706  C CE2 . TYR A 1 87  ? 7.315   -8.368  8.647   1.00 98.63 87  A 1 
ATOM 707  C CZ  . TYR A 1 87  ? 8.282   -7.350  8.499   1.00 98.76 87  A 1 
ATOM 708  O OH  . TYR A 1 87  ? 9.604   -7.664  8.452   1.00 98.64 87  A 1 
ATOM 709  N N   . ASN A 1 88  ? 1.615   -4.756  10.699  1.00 97.99 88  A 1 
ATOM 710  C CA  . ASN A 1 88  ? 0.249   -4.245  10.765  1.00 97.72 88  A 1 
ATOM 711  C C   . ASN A 1 88  ? 0.030   -3.161  9.701   1.00 97.58 88  A 1 
ATOM 712  O O   . ASN A 1 88  ? 0.186   -1.968  9.972   1.00 97.00 88  A 1 
ATOM 713  C CB  . ASN A 1 88  ? -0.079  -3.775  12.193  1.00 97.30 88  A 1 
ATOM 714  C CG  . ASN A 1 88  ? -1.573  -3.509  12.363  1.00 96.62 88  A 1 
ATOM 715  O OD1 . ASN A 1 88  ? -2.417  -4.110  11.711  1.00 92.92 88  A 1 
ATOM 716  N ND2 . ASN A 1 88  ? -1.955  -2.635  13.258  1.00 93.00 88  A 1 
ATOM 717  N N   . LEU A 1 89  ? -0.325  -3.587  8.489   1.00 97.26 89  A 1 
ATOM 718  C CA  . LEU A 1 89  ? -0.491  -2.725  7.309   1.00 96.75 89  A 1 
ATOM 719  C C   . LEU A 1 89  ? -1.961  -2.434  6.975   1.00 95.49 89  A 1 
ATOM 720  O O   . LEU A 1 89  ? -2.252  -1.630  6.088   1.00 93.81 89  A 1 
ATOM 721  C CB  . LEU A 1 89  ? 0.217   -3.351  6.090   1.00 97.25 89  A 1 
ATOM 722  C CG  . LEU A 1 89  ? 1.665   -3.827  6.312   1.00 97.30 89  A 1 
ATOM 723  C CD1 . LEU A 1 89  ? 2.245   -4.279  4.977   1.00 97.15 89  A 1 
ATOM 724  C CD2 . LEU A 1 89  ? 2.571   -2.743  6.884   1.00 96.67 89  A 1 
ATOM 725  N N   . ALA A 1 90  ? -2.911  -3.070  7.661   1.00 94.12 90  A 1 
ATOM 726  C CA  . ALA A 1 90  ? -4.327  -2.830  7.429   1.00 92.12 90  A 1 
ATOM 727  C C   . ALA A 1 90  ? -4.683  -1.371  7.754   1.00 89.91 90  A 1 
ATOM 728  O O   . ALA A 1 90  ? -4.425  -0.878  8.855   1.00 85.60 90  A 1 
ATOM 729  C CB  . ALA A 1 90  ? -5.162  -3.818  8.245   1.00 91.52 90  A 1 
ATOM 730  N N   . ALA A 1 91  ? -5.333  -0.699  6.793   1.00 89.82 91  A 1 
ATOM 731  C CA  . ALA A 1 91  ? -5.988  0.570   7.071   1.00 86.36 91  A 1 
ATOM 732  C C   . ALA A 1 91  ? -7.212  0.313   7.965   1.00 83.29 91  A 1 
ATOM 733  O O   . ALA A 1 91  ? -7.950  -0.647  7.750   1.00 75.37 91  A 1 
ATOM 734  C CB  . ALA A 1 91  ? -6.350  1.252   5.752   1.00 83.84 91  A 1 
ATOM 735  N N   . GLN A 1 92  ? -7.396  1.148   8.979   1.00 76.78 92  A 1 
ATOM 736  C CA  . GLN A 1 92  ? -8.349  0.928   10.072  1.00 74.10 92  A 1 
ATOM 737  C C   . GLN A 1 92  ? -9.382  2.045   10.209  1.00 73.22 92  A 1 
ATOM 738  O O   . GLN A 1 92  ? -10.182 2.008   11.138  1.00 66.28 92  A 1 
ATOM 739  C CB  . GLN A 1 92  ? -7.567  0.729   11.374  1.00 71.01 92  A 1 
ATOM 740  C CG  . GLN A 1 92  ? -6.801  -0.594  11.408  1.00 71.95 92  A 1 
ATOM 741  C CD  . GLN A 1 92  ? -5.945  -0.693  12.656  1.00 68.15 92  A 1 
ATOM 742  O OE1 . GLN A 1 92  ? -6.416  -0.946  13.752  1.00 61.26 92  A 1 
ATOM 743  N NE2 . GLN A 1 92  ? -4.654  -0.475  12.544  1.00 63.05 92  A 1 
ATOM 744  N N   . SER A 1 93  ? -9.368  3.030   9.314   1.00 71.16 93  A 1 
ATOM 745  C CA  . SER A 1 93  ? -10.357 4.102   9.269   1.00 68.69 93  A 1 
ATOM 746  C C   . SER A 1 93  ? -10.605 4.527   7.831   1.00 67.29 93  A 1 
ATOM 747  O O   . SER A 1 93  ? -9.664  4.811   7.088   1.00 62.91 93  A 1 
ATOM 748  C CB  . SER A 1 93  ? -9.907  5.281   10.135  1.00 64.80 93  A 1 
ATOM 749  O OG  . SER A 1 93  ? -10.896 6.288   10.170  1.00 58.69 93  A 1 
ATOM 750  N N   . HIS A 1 94  ? -11.886 4.554   7.435   1.00 60.33 94  A 1 
ATOM 751  C CA  . HIS A 1 94  ? -12.349 5.118   6.176   1.00 58.13 94  A 1 
ATOM 752  C C   . HIS A 1 94  ? -12.890 6.526   6.401   1.00 58.97 94  A 1 
ATOM 753  O O   . HIS A 1 94  ? -13.702 6.756   7.294   1.00 54.95 94  A 1 
ATOM 754  C CB  . HIS A 1 94  ? -13.419 4.224   5.538   1.00 51.75 94  A 1 
ATOM 755  C CG  . HIS A 1 94  ? -14.084 4.912   4.368   1.00 47.94 94  A 1 
ATOM 756  N ND1 . HIS A 1 94  ? -13.487 5.234   3.175   1.00 42.50 94  A 1 
ATOM 757  C CD2 . HIS A 1 94  ? -15.338 5.468   4.350   1.00 40.03 94  A 1 
ATOM 758  C CE1 . HIS A 1 94  ? -14.345 5.969   2.456   1.00 38.06 94  A 1 
ATOM 759  N NE2 . HIS A 1 94  ? -15.486 6.143   3.135   1.00 38.25 94  A 1 
ATOM 760  N N   . VAL A 1 95  ? -12.481 7.468   5.551   1.00 55.99 95  A 1 
ATOM 761  C CA  . VAL A 1 95  ? -13.054 8.816   5.510   1.00 53.68 95  A 1 
ATOM 762  C C   . VAL A 1 95  ? -13.149 9.300   4.068   1.00 54.24 95  A 1 
ATOM 763  O O   . VAL A 1 95  ? -12.271 9.027   3.257   1.00 51.42 95  A 1 
ATOM 764  C CB  . VAL A 1 95  ? -12.260 9.827   6.355   1.00 49.42 95  A 1 
ATOM 765  C CG1 . VAL A 1 95  ? -12.420 9.523   7.840   1.00 45.13 95  A 1 
ATOM 766  C CG2 . VAL A 1 95  ? -10.767 9.893   6.022   1.00 45.80 95  A 1 
ATOM 767  N N   . LYS A 1 96  ? -14.194 10.091  3.766   1.00 45.62 96  A 1 
ATOM 768  C CA  . LYS A 1 96  ? -14.457 10.645  2.429   1.00 44.37 96  A 1 
ATOM 769  C C   . LYS A 1 96  ? -13.258 11.394  1.825   1.00 45.28 96  A 1 
ATOM 770  O O   . LYS A 1 96  ? -13.074 11.383  0.616   1.00 43.30 96  A 1 
ATOM 771  C CB  . LYS A 1 96  ? -15.695 11.562  2.512   1.00 40.58 96  A 1 
ATOM 772  C CG  . LYS A 1 96  ? -16.123 12.098  1.139   1.00 37.41 96  A 1 
ATOM 773  C CD  . LYS A 1 96  ? -17.335 13.029  1.222   1.00 36.06 96  A 1 
ATOM 774  C CE  . LYS A 1 96  ? -17.641 13.566  -0.182  1.00 32.30 96  A 1 
ATOM 775  N NZ  . LYS A 1 96  ? -18.712 14.594  -0.183  1.00 30.23 96  A 1 
ATOM 776  N N   . VAL A 1 97  ? -12.429 12.030  2.651   1.00 49.48 97  A 1 
ATOM 777  C CA  . VAL A 1 97  ? -11.246 12.780  2.184   1.00 48.07 97  A 1 
ATOM 778  C C   . VAL A 1 97  ? -10.123 11.876  1.661   1.00 49.20 97  A 1 
ATOM 779  O O   . VAL A 1 97  ? -9.276  12.348  0.912   1.00 45.55 97  A 1 
ATOM 780  C CB  . VAL A 1 97  ? -10.705 13.726  3.270   1.00 42.94 97  A 1 
ATOM 781  C CG1 . VAL A 1 97  ? -11.770 14.747  3.692   1.00 39.36 97  A 1 
ATOM 782  C CG2 . VAL A 1 97  ? -10.213 12.990  4.516   1.00 39.75 97  A 1 
ATOM 783  N N   . SER A 1 98  ? -10.107 10.604  2.045   1.00 52.56 98  A 1 
ATOM 784  C CA  . SER A 1 98  ? -9.087  9.631   1.644   1.00 51.12 98  A 1 
ATOM 785  C C   . SER A 1 98  ? -9.590  8.646   0.591   1.00 51.20 98  A 1 
ATOM 786  O O   . SER A 1 98  ? -8.798  8.177   -0.222  1.00 48.53 98  A 1 
ATOM 787  C CB  . SER A 1 98  ? -8.584  8.861   2.867   1.00 47.30 98  A 1 
ATOM 788  O OG  . SER A 1 98  ? -8.003  9.745   3.810   1.00 43.38 98  A 1 
ATOM 789  N N   . PHE A 1 99  ? -10.885 8.310   0.597   1.00 48.92 99  A 1 
ATOM 790  C CA  . PHE A 1 99  ? -11.465 7.282   -0.264  1.00 48.95 99  A 1 
ATOM 791  C C   . PHE A 1 99  ? -12.803 7.735   -0.860  1.00 49.92 99  A 1 
ATOM 792  O O   . PHE A 1 99  ? -13.689 8.180   -0.125  1.00 47.78 99  A 1 
ATOM 793  C CB  . PHE A 1 99  ? -11.659 5.991   0.542   1.00 45.71 99  A 1 
ATOM 794  C CG  . PHE A 1 99  ? -10.431 5.494   1.278   1.00 43.37 99  A 1 
ATOM 795  C CD1 . PHE A 1 99  ? -9.360  4.937   0.568   1.00 39.45 99  A 1 
ATOM 796  C CD2 . PHE A 1 99  ? -10.353 5.606   2.679   1.00 38.42 99  A 1 
ATOM 797  C CE1 . PHE A 1 99  ? -8.212  4.494   1.248   1.00 35.55 99  A 1 
ATOM 798  C CE2 . PHE A 1 99  ? -9.208  5.160   3.361   1.00 34.94 99  A 1 
ATOM 799  C CZ  . PHE A 1 99  ? -8.135  4.604   2.644   1.00 34.63 99  A 1 
ATOM 800  N N   . ASP A 1 100 ? -12.990 7.556   -2.177  1.00 51.49 100 A 1 
ATOM 801  C CA  . ASP A 1 100 ? -14.256 7.852   -2.869  1.00 52.30 100 A 1 
ATOM 802  C C   . ASP A 1 100 ? -15.338 6.799   -2.573  1.00 52.79 100 A 1 
ATOM 803  O O   . ASP A 1 100 ? -16.533 7.090   -2.597  1.00 49.40 100 A 1 
ATOM 804  C CB  . ASP A 1 100 ? -14.008 7.937   -4.386  1.00 48.76 100 A 1 
ATOM 805  C CG  . ASP A 1 100 ? -13.222 9.173   -4.841  1.00 45.60 100 A 1 
ATOM 806  O OD1 . ASP A 1 100 ? -13.222 10.180  -4.101  1.00 42.65 100 A 1 
ATOM 807  O OD2 . ASP A 1 100 ? -12.653 9.124   -5.956  1.00 40.85 100 A 1 
ATOM 808  N N   . VAL A 1 101 ? -14.936 5.554   -2.272  1.00 48.57 101 A 1 
ATOM 809  C CA  . VAL A 1 101 ? -15.835 4.421   -2.026  1.00 49.25 101 A 1 
ATOM 810  C C   . VAL A 1 101 ? -16.056 4.237   -0.522  1.00 49.66 101 A 1 
ATOM 811  O O   . VAL A 1 101 ? -15.081 4.010   0.200   1.00 46.97 101 A 1 
ATOM 812  C CB  . VAL A 1 101 ? -15.291 3.136   -2.669  1.00 46.89 101 A 1 
ATOM 813  C CG1 . VAL A 1 101 ? -16.267 1.967   -2.497  1.00 42.90 101 A 1 
ATOM 814  C CG2 . VAL A 1 101 ? -15.062 3.317   -4.177  1.00 44.71 101 A 1 
ATOM 815  N N   . PRO A 1 102 ? -17.307 4.276   -0.019  1.00 49.20 102 A 1 
ATOM 816  C CA  . PRO A 1 102 ? -17.628 3.951   1.369   1.00 48.08 102 A 1 
ATOM 817  C C   . PRO A 1 102 ? -17.189 2.532   1.758   1.00 48.66 102 A 1 
ATOM 818  O O   . PRO A 1 102 ? -17.121 1.637   0.916   1.00 46.47 102 A 1 
ATOM 819  C CB  . PRO A 1 102 ? -19.145 4.121   1.497   1.00 44.78 102 A 1 
ATOM 820  C CG  . PRO A 1 102 ? -19.492 5.077   0.365   1.00 44.48 102 A 1 
ATOM 821  C CD  . PRO A 1 102 ? -18.501 4.703   -0.720  1.00 46.41 102 A 1 
ATOM 822  N N   . GLU A 1 103 ? -16.895 2.322   3.051   1.00 43.97 103 A 1 
ATOM 823  C CA  . GLU A 1 103 ? -16.521 1.010   3.609   1.00 44.81 103 A 1 
ATOM 824  C C   . GLU A 1 103 ? -15.307 0.344   2.928   1.00 47.26 103 A 1 
ATOM 825  O O   . GLU A 1 103 ? -15.149 -0.882  2.944   1.00 45.20 103 A 1 
ATOM 826  C CB  . GLU A 1 103 ? -17.739 0.079   3.681   1.00 42.00 103 A 1 
ATOM 827  C CG  . GLU A 1 103 ? -18.912 0.677   4.467   1.00 37.53 103 A 1 
ATOM 828  C CD  . GLU A 1 103 ? -20.114 -0.274  4.545   1.00 34.61 103 A 1 
ATOM 829  O OE1 . GLU A 1 103 ? -21.126 0.147   5.146   1.00 31.50 103 A 1 
ATOM 830  O OE2 . GLU A 1 103 ? -20.031 -1.411  4.021   1.00 31.86 103 A 1 
ATOM 831  N N   . TYR A 1 104 ? -14.405 1.144   2.355   1.00 53.20 104 A 1 
ATOM 832  C CA  . TYR A 1 104 ? -13.171 0.650   1.734   1.00 54.22 104 A 1 
ATOM 833  C C   . TYR A 1 104 ? -12.272 -0.117  2.722   1.00 55.85 104 A 1 
ATOM 834  O O   . TYR A 1 104 ? -11.555 -1.047  2.350   1.00 53.82 104 A 1 
ATOM 835  C CB  . TYR A 1 104 ? -12.418 1.845   1.128   1.00 51.38 104 A 1 
ATOM 836  C CG  . TYR A 1 104 ? -11.131 1.470   0.419   1.00 48.75 104 A 1 
ATOM 837  C CD1 . TYR A 1 104 ? -9.885  1.660   1.050   1.00 44.42 104 A 1 
ATOM 838  C CD2 . TYR A 1 104 ? -11.178 0.899   -0.867  1.00 43.06 104 A 1 
ATOM 839  C CE1 . TYR A 1 104 ? -8.696  1.284   0.400   1.00 40.39 104 A 1 
ATOM 840  C CE2 . TYR A 1 104 ? -9.990  0.520   -1.523  1.00 40.32 104 A 1 
ATOM 841  C CZ  . TYR A 1 104 ? -8.749  0.713   -0.886  1.00 39.37 104 A 1 
ATOM 842  O OH  . TYR A 1 104 ? -7.595  0.347   -1.522  1.00 37.10 104 A 1 
ATOM 843  N N   . THR A 1 105 ? -12.327 0.231   4.008   1.00 60.08 105 A 1 
ATOM 844  C CA  . THR A 1 105 ? -11.573 -0.410  5.089   1.00 61.11 105 A 1 
ATOM 845  C C   . THR A 1 105 ? -12.505 -0.933  6.181   1.00 61.89 105 A 1 
ATOM 846  O O   . THR A 1 105 ? -13.677 -0.572  6.232   1.00 59.05 105 A 1 
ATOM 847  C CB  . THR A 1 105 ? -10.526 0.543   5.686   1.00 57.68 105 A 1 
ATOM 848  O OG1 . THR A 1 105 ? -11.130 1.600   6.382   1.00 54.74 105 A 1 
ATOM 849  C CG2 . THR A 1 105 ? -9.618  1.150   4.625   1.00 53.17 105 A 1 
ATOM 850  N N   . ALA A 1 106 ? -11.989 -1.815  7.059   1.00 61.06 106 A 1 
ATOM 851  C CA  . ALA A 1 106 ? -12.666 -2.092  8.321   1.00 60.88 106 A 1 
ATOM 852  C C   . ALA A 1 106 ? -12.529 -0.859  9.221   1.00 61.93 106 A 1 
ATOM 853  O O   . ALA A 1 106 ? -11.408 -0.424  9.491   1.00 59.51 106 A 1 
ATOM 854  C CB  . ALA A 1 106 ? -12.069 -3.336  8.978   1.00 58.14 106 A 1 
ATOM 855  N N   . GLU A 1 107 ? -13.664 -0.308  9.675   1.00 66.44 107 A 1 
ATOM 856  C CA  . GLU A 1 107 ? -13.663 0.835   10.577  1.00 65.70 107 A 1 
ATOM 857  C C   . GLU A 1 107 ? -13.453 0.359   12.014  1.00 68.57 107 A 1 
ATOM 858  O O   . GLU A 1 107 ? -14.272 -0.378  12.566  1.00 64.99 107 A 1 
ATOM 859  C CB  . GLU A 1 107 ? -14.955 1.654   10.390  1.00 58.22 107 A 1 
ATOM 860  C CG  . GLU A 1 107 ? -14.945 2.960   11.194  1.00 53.63 107 A 1 
ATOM 861  C CD  . GLU A 1 107 ? -13.693 3.775   10.865  1.00 49.06 107 A 1 
ATOM 862  O OE1 . GLU A 1 107 ? -12.711 3.678   11.642  1.00 45.43 107 A 1 
ATOM 863  O OE2 . GLU A 1 107 ? -13.639 4.404   9.784   1.00 46.53 107 A 1 
ATOM 864  N N   . THR A 1 108 ? -12.303 0.717   12.597  1.00 72.03 108 A 1 
ATOM 865  C CA  . THR A 1 108 ? -11.951 0.390   13.985  1.00 70.07 108 A 1 
ATOM 866  C C   . THR A 1 108 ? -11.354 1.581   14.720  1.00 72.01 108 A 1 
ATOM 867  O O   . THR A 1 108 ? -10.917 1.411   15.859  1.00 65.35 108 A 1 
ATOM 868  C CB  . THR A 1 108 ? -10.984 -0.808  14.077  1.00 66.11 108 A 1 
ATOM 869  O OG1 . THR A 1 108 ? -9.731  -0.526  13.496  1.00 65.68 108 A 1 
ATOM 870  C CG2 . THR A 1 108 ? -11.502 -2.066  13.395  1.00 67.93 108 A 1 
ATOM 871  N N   . ASP A 1 109 ? -11.264 2.746   14.092  1.00 72.35 109 A 1 
ATOM 872  C CA  . ASP A 1 109 ? -10.586 3.939   14.621  1.00 72.12 109 A 1 
ATOM 873  C C   . ASP A 1 109 ? -9.194  3.624   15.200  1.00 76.71 109 A 1 
ATOM 874  O O   . ASP A 1 109 ? -8.781  4.116   16.246  1.00 71.52 109 A 1 
ATOM 875  C CB  . ASP A 1 109 ? -11.516 4.702   15.572  1.00 65.27 109 A 1 
ATOM 876  C CG  . ASP A 1 109 ? -12.721 5.286   14.837  1.00 61.31 109 A 1 
ATOM 877  O OD1 . ASP A 1 109 ? -12.492 5.874   13.756  1.00 56.49 109 A 1 
ATOM 878  O OD2 . ASP A 1 109 ? -13.838 5.174   15.386  1.00 55.21 109 A 1 
ATOM 879  N N   . ALA A 1 110 ? -8.470  2.733   14.513  1.00 82.62 110 A 1 
ATOM 880  C CA  . ALA A 1 110 ? -7.169  2.179   14.896  1.00 84.62 110 A 1 
ATOM 881  C C   . ALA A 1 110 ? -7.122  1.363   16.205  1.00 87.82 110 A 1 
ATOM 882  O O   . ALA A 1 110 ? -6.044  0.890   16.570  1.00 84.82 110 A 1 
ATOM 883  C CB  . ALA A 1 110 ? -6.084  3.253   14.809  1.00 80.71 110 A 1 
ATOM 884  N N   . ILE A 1 111 ? -8.260  1.072   16.859  1.00 88.91 111 A 1 
ATOM 885  C CA  . ILE A 1 111 ? -8.300  0.168   18.023  1.00 89.29 111 A 1 
ATOM 886  C C   . ILE A 1 111 ? -7.860  -1.260  17.665  1.00 91.01 111 A 1 
ATOM 887  O O   . ILE A 1 111 ? -7.437  -2.022  18.527  1.00 90.48 111 A 1 
ATOM 888  C CB  . ILE A 1 111 ? -9.692  0.202   18.685  1.00 87.00 111 A 1 
ATOM 889  C CG1 . ILE A 1 111 ? -9.615  -0.310  20.141  1.00 80.37 111 A 1 
ATOM 890  C CG2 . ILE A 1 111 ? -10.728 -0.595  17.871  1.00 77.96 111 A 1 
ATOM 891  C CD1 . ILE A 1 111 ? -10.919 -0.138  20.930  1.00 70.81 111 A 1 
ATOM 892  N N   . GLY A 1 112 ? -7.888  -1.627  16.395  1.00 93.19 112 A 1 
ATOM 893  C CA  . GLY A 1 112 ? -7.305  -2.870  15.896  1.00 93.29 112 A 1 
ATOM 894  C C   . GLY A 1 112 ? -5.807  -3.008  16.195  1.00 94.82 112 A 1 
ATOM 895  O O   . GLY A 1 112 ? -5.337  -4.121  16.430  1.00 94.56 112 A 1 
ATOM 896  N N   . THR A 1 113 ? -5.070  -1.901  16.280  1.00 95.17 113 A 1 
ATOM 897  C CA  . THR A 1 113 ? -3.659  -1.899  16.706  1.00 96.08 113 A 1 
ATOM 898  C C   . THR A 1 113 ? -3.534  -2.324  18.169  1.00 96.72 113 A 1 
ATOM 899  O O   . THR A 1 113 ? -2.731  -3.201  18.475  1.00 96.75 113 A 1 
ATOM 900  C CB  . THR A 1 113 ? -3.007  -0.526  16.500  1.00 96.24 113 A 1 
ATOM 901  O OG1 . THR A 1 113 ? -3.136  -0.143  15.150  1.00 95.39 113 A 1 
ATOM 902  C CG2 . THR A 1 113 ? -1.518  -0.531  16.836  1.00 95.51 113 A 1 
ATOM 903  N N   . LEU A 1 114 ? -4.372  -1.782  19.057  1.00 95.96 114 A 1 
ATOM 904  C CA  . LEU A 1 114 ? -4.421  -2.197  20.462  1.00 96.13 114 A 1 
ATOM 905  C C   . LEU A 1 114 ? -4.754  -3.687  20.585  1.00 96.51 114 A 1 
ATOM 906  O O   . LEU A 1 114 ? -4.075  -4.406  21.312  1.00 96.41 114 A 1 
ATOM 907  C CB  . LEU A 1 114 ? -5.445  -1.332  21.219  1.00 95.88 114 A 1 
ATOM 908  C CG  . LEU A 1 114 ? -5.742  -1.796  22.660  1.00 94.24 114 A 1 
ATOM 909  C CD1 . LEU A 1 114 ? -4.499  -1.746  23.548  1.00 93.01 114 A 1 
ATOM 910  C CD2 . LEU A 1 114 ? -6.816  -0.910  23.288  1.00 92.99 114 A 1 
ATOM 911  N N   . ARG A 1 115 ? -5.759  -4.174  19.846  1.00 96.77 115 A 1 
ATOM 912  C CA  . ARG A 1 115 ? -6.151  -5.595  19.870  1.00 96.59 115 A 1 
ATOM 913  C C   . ARG A 1 115 ? -4.999  -6.520  19.482  1.00 97.19 115 A 1 
ATOM 914  O O   . ARG A 1 115 ? -4.827  -7.567  20.098  1.00 97.18 115 A 1 
ATOM 915  C CB  . ARG A 1 115 ? -7.339  -5.835  18.931  1.00 95.93 115 A 1 
ATOM 916  C CG  . ARG A 1 115 ? -8.628  -5.171  19.424  1.00 93.12 115 A 1 
ATOM 917  C CD  . ARG A 1 115 ? -9.768  -5.472  18.452  1.00 91.18 115 A 1 
ATOM 918  N NE  . ARG A 1 115 ? -11.032 -4.871  18.912  1.00 89.28 115 A 1 
ATOM 919  C CZ  . ARG A 1 115 ? -11.733 -3.932  18.300  1.00 88.24 115 A 1 
ATOM 920  N NH1 . ARG A 1 115 ? -11.390 -3.420  17.154  1.00 81.08 115 A 1 
ATOM 921  N NH2 . ARG A 1 115 ? -12.821 -3.483  18.846  1.00 83.29 115 A 1 
ATOM 922  N N   . LEU A 1 116 ? -4.210  -6.128  18.492  1.00 96.93 116 A 1 
ATOM 923  C CA  . LEU A 1 116 ? -3.038  -6.879  18.051  1.00 97.18 116 A 1 
ATOM 924  C C   . LEU A 1 116 ? -1.934  -6.879  19.122  1.00 97.86 116 A 1 
ATOM 925  O O   . LEU A 1 116 ? -1.409  -7.943  19.449  1.00 97.64 116 A 1 
ATOM 926  C CB  . LEU A 1 116 ? -2.601  -6.307  16.694  1.00 95.97 116 A 1 
ATOM 927  C CG  . LEU A 1 116 ? -1.434  -7.055  16.029  1.00 88.71 116 A 1 
ATOM 928  C CD1 . LEU A 1 116 ? -1.536  -6.881  14.511  1.00 85.11 116 A 1 
ATOM 929  C CD2 . LEU A 1 116 ? -0.077  -6.501  16.469  1.00 85.30 116 A 1 
ATOM 930  N N   . LEU A 1 117 ? -1.621  -5.720  19.701  1.00 97.64 117 A 1 
ATOM 931  C CA  . LEU A 1 117 ? -0.625  -5.591  20.774  1.00 97.88 117 A 1 
ATOM 932  C C   . LEU A 1 117 ? -1.035  -6.390  22.022  1.00 98.00 117 A 1 
ATOM 933  O O   . LEU A 1 117 ? -0.223  -7.132  22.574  1.00 97.96 117 A 1 
ATOM 934  C CB  . LEU A 1 117 ? -0.439  -4.100  21.110  1.00 98.02 117 A 1 
ATOM 935  C CG  . LEU A 1 117 ? 0.238   -3.269  20.004  1.00 97.70 117 A 1 
ATOM 936  C CD1 . LEU A 1 117 ? 0.046   -1.781  20.280  1.00 97.39 117 A 1 
ATOM 937  C CD2 . LEU A 1 117 ? 1.739   -3.542  19.925  1.00 97.21 117 A 1 
ATOM 938  N N   . GLU A 1 118 ? -2.309  -6.309  22.423  1.00 97.55 118 A 1 
ATOM 939  C CA  . GLU A 1 118 ? -2.852  -7.105  23.528  1.00 97.50 118 A 1 
ATOM 940  C C   . GLU A 1 118 ? -2.825  -8.607  23.239  1.00 97.76 118 A 1 
ATOM 941  O O   . GLU A 1 118 ? -2.518  -9.382  24.139  1.00 97.45 118 A 1 
ATOM 942  C CB  . GLU A 1 118 ? -4.293  -6.679  23.861  1.00 97.17 118 A 1 
ATOM 943  C CG  . GLU A 1 118 ? -4.352  -5.484  24.816  1.00 93.29 118 A 1 
ATOM 944  C CD  . GLU A 1 118 ? -3.748  -5.841  26.187  1.00 94.49 118 A 1 
ATOM 945  O OE1 . GLU A 1 118 ? -2.614  -5.412  26.488  1.00 89.05 118 A 1 
ATOM 946  O OE2 . GLU A 1 118 ? -4.348  -6.634  26.944  1.00 90.16 118 A 1 
ATOM 947  N N   . ALA A 1 119 ? -3.092  -9.036  22.011  1.00 98.02 119 A 1 
ATOM 948  C CA  . ALA A 1 119 ? -2.989  -10.449 21.651  1.00 98.16 119 A 1 
ATOM 949  C C   . ALA A 1 119 ? -1.560  -10.982 21.847  1.00 98.38 119 A 1 
ATOM 950  O O   . ALA A 1 119 ? -1.385  -12.066 22.399  1.00 98.31 119 A 1 
ATOM 951  C CB  . ALA A 1 119 ? -3.477  -10.638 20.213  1.00 98.03 119 A 1 
ATOM 952  N N   . ILE A 1 120 ? -0.541  -10.210 21.468  1.00 98.49 120 A 1 
ATOM 953  C CA  . ILE A 1 120 ? 0.867   -10.552 21.713  1.00 98.52 120 A 1 
ATOM 954  C C   . ILE A 1 120 ? 1.160   -10.645 23.209  1.00 98.57 120 A 1 
ATOM 955  O O   . ILE A 1 120 ? 1.774   -11.622 23.646  1.00 98.31 120 A 1 
ATOM 956  C CB  . ILE A 1 120 ? 1.795   -9.544  20.999  1.00 98.26 120 A 1 
ATOM 957  C CG1 . ILE A 1 120 ? 1.679   -9.677  19.464  1.00 96.32 120 A 1 
ATOM 958  C CG2 . ILE A 1 120 ? 3.264   -9.682  21.422  1.00 96.74 120 A 1 
ATOM 959  C CD1 . ILE A 1 120 ? 2.054   -11.062 18.915  1.00 86.78 120 A 1 
ATOM 960  N N   . ARG A 1 121 ? 0.682   -9.683  24.004  1.00 98.07 121 A 1 
ATOM 961  C CA  . ARG A 1 121 ? 0.878   -9.651  25.456  1.00 97.66 121 A 1 
ATOM 962  C C   . ARG A 1 121 ? 0.189   -10.824 26.160  1.00 97.76 121 A 1 
ATOM 963  O O   . ARG A 1 121 ? 0.809   -11.510 26.958  1.00 97.32 121 A 1 
ATOM 964  C CB  . ARG A 1 121 ? 0.393   -8.297  25.993  1.00 97.24 121 A 1 
ATOM 965  C CG  . ARG A 1 121 ? 0.891   -8.048  27.419  1.00 93.71 121 A 1 
ATOM 966  C CD  . ARG A 1 121 ? 0.244   -6.804  28.032  1.00 92.76 121 A 1 
ATOM 967  N NE  . ARG A 1 121 ? -1.206  -6.972  28.221  1.00 90.77 121 A 1 
ATOM 968  C CZ  . ARG A 1 121 ? -1.826  -7.713  29.113  1.00 90.56 121 A 1 
ATOM 969  N NH1 . ARG A 1 121 ? -1.188  -8.385  30.031  1.00 82.54 121 A 1 
ATOM 970  N NH2 . ARG A 1 121 ? -3.126  -7.782  29.090  1.00 85.35 121 A 1 
ATOM 971  N N   . ILE A 1 122 ? -1.073  -11.091 25.840  1.00 97.83 122 A 1 
ATOM 972  C CA  . ILE A 1 122 ? -1.854  -12.200 26.422  1.00 97.62 122 A 1 
ATOM 973  C C   . ILE A 1 122 ? -1.209  -13.556 26.117  1.00 97.98 122 A 1 
ATOM 974  O O   . ILE A 1 122 ? -1.254  -14.458 26.950  1.00 97.48 122 A 1 
ATOM 975  C CB  . ILE A 1 122 ? -3.313  -12.128 25.914  1.00 96.65 122 A 1 
ATOM 976  C CG1 . ILE A 1 122 ? -4.040  -10.932 26.568  1.00 91.75 122 A 1 
ATOM 977  C CG2 . ILE A 1 122 ? -4.096  -13.428 26.185  1.00 90.76 122 A 1 
ATOM 978  C CD1 . ILE A 1 122 ? -5.369  -10.564 25.889  1.00 85.03 122 A 1 
ATOM 979  N N   . LEU A 1 123 ? -0.607  -13.702 24.942  1.00 98.09 123 A 1 
ATOM 980  C CA  . LEU A 1 123 ? 0.067   -14.931 24.520  1.00 98.21 123 A 1 
ATOM 981  C C   . LEU A 1 123 ? 1.531   -15.030 24.994  1.00 98.25 123 A 1 
ATOM 982  O O   . LEU A 1 123 ? 2.185   -16.021 24.685  1.00 97.84 123 A 1 
ATOM 983  C CB  . LEU A 1 123 ? -0.065  -15.066 22.994  1.00 98.33 123 A 1 
ATOM 984  C CG  . LEU A 1 123 ? -1.507  -15.287 22.498  1.00 98.01 123 A 1 
ATOM 985  C CD1 . LEU A 1 123 ? -1.532  -15.205 20.970  1.00 97.46 123 A 1 
ATOM 986  C CD2 . LEU A 1 123 ? -2.059  -16.655 22.908  1.00 97.48 123 A 1 
ATOM 987  N N   . ASN A 1 124 ? 2.039   -14.052 25.757  1.00 98.01 124 A 1 
ATOM 988  C CA  . ASN A 1 124 ? 3.425   -13.957 26.233  1.00 97.99 124 A 1 
ATOM 989  C C   . ASN A 1 124 ? 4.462   -14.033 25.093  1.00 98.25 124 A 1 
ATOM 990  O O   . ASN A 1 124 ? 5.476   -14.731 25.190  1.00 97.55 124 A 1 
ATOM 991  C CB  . ASN A 1 124 ? 3.691   -14.973 27.362  1.00 97.43 124 A 1 
ATOM 992  C CG  . ASN A 1 124 ? 2.688   -14.897 28.494  1.00 94.29 124 A 1 
ATOM 993  O OD1 . ASN A 1 124 ? 2.681   -14.001 29.312  1.00 85.00 124 A 1 
ATOM 994  N ND2 . ASN A 1 124 ? 1.803   -15.857 28.598  1.00 85.04 124 A 1 
ATOM 995  N N   . LEU A 1 125 ? 4.190   -13.345 23.990  1.00 98.14 125 A 1 
ATOM 996  C CA  . LEU A 1 125 ? 5.044   -13.318 22.798  1.00 98.30 125 A 1 
ATOM 997  C C   . LEU A 1 125 ? 5.897   -12.042 22.694  1.00 98.37 125 A 1 
ATOM 998  O O   . LEU A 1 125 ? 6.588   -11.861 21.696  1.00 97.96 125 A 1 
ATOM 999  C CB  . LEU A 1 125 ? 4.191   -13.550 21.537  1.00 98.34 125 A 1 
ATOM 1000 C CG  . LEU A 1 125 ? 3.533   -14.938 21.438  1.00 97.91 125 A 1 
ATOM 1001 C CD1 . LEU A 1 125 ? 2.669   -14.996 20.175  1.00 97.00 125 A 1 
ATOM 1002 C CD2 . LEU A 1 125 ? 4.559   -16.070 21.365  1.00 96.93 125 A 1 
ATOM 1003 N N   . GLU A 1 126 ? 5.911   -11.176 23.709  1.00 97.98 126 A 1 
ATOM 1004 C CA  . GLU A 1 126 ? 6.576   -9.863  23.686  1.00 97.73 126 A 1 
ATOM 1005 C C   . GLU A 1 126 ? 8.081   -9.948  23.400  1.00 97.68 126 A 1 
ATOM 1006 O O   . GLU A 1 126 ? 8.645   -9.068  22.758  1.00 96.58 126 A 1 
ATOM 1007 C CB  . GLU A 1 126 ? 6.391   -9.128  25.028  1.00 97.07 126 A 1 
ATOM 1008 C CG  . GLU A 1 126 ? 4.950   -8.968  25.518  1.00 94.18 126 A 1 
ATOM 1009 C CD  . GLU A 1 126 ? 4.484   -10.097 26.442  1.00 93.86 126 A 1 
ATOM 1010 O OE1 . GLU A 1 126 ? 3.668   -9.814  27.340  1.00 86.99 126 A 1 
ATOM 1011 O OE2 . GLU A 1 126 ? 4.943   -11.248 26.257  1.00 88.56 126 A 1 
ATOM 1012 N N   . LYS A 1 127 ? 8.736   -11.007 23.873  1.00 97.91 127 A 1 
ATOM 1013 C CA  . LYS A 1 127 ? 10.178  -11.232 23.665  1.00 97.74 127 A 1 
ATOM 1014 C C   . LYS A 1 127 ? 10.501  -11.919 22.340  1.00 98.04 127 A 1 
ATOM 1015 O O   . LYS A 1 127 ? 11.655  -11.913 21.929  1.00 97.14 127 A 1 
ATOM 1016 C CB  . LYS A 1 127 ? 10.757  -12.048 24.825  1.00 97.06 127 A 1 
ATOM 1017 C CG  . LYS A 1 127 ? 10.683  -11.293 26.157  1.00 93.71 127 A 1 
ATOM 1018 C CD  . LYS A 1 127 ? 11.361  -12.107 27.264  1.00 85.07 127 A 1 
ATOM 1019 C CE  . LYS A 1 127 ? 11.267  -11.337 28.582  1.00 81.09 127 A 1 
ATOM 1020 N NZ  . LYS A 1 127 ? 11.871  -12.095 29.700  1.00 68.89 127 A 1 
ATOM 1021 N N   . LYS A 1 128 ? 9.519   -12.565 21.728  1.00 98.08 128 A 1 
ATOM 1022 C CA  . LYS A 1 128 ? 9.675   -13.315 20.480  1.00 98.12 128 A 1 
ATOM 1023 C C   . LYS A 1 128 ? 9.303   -12.463 19.272  1.00 98.37 128 A 1 
ATOM 1024 O O   . LYS A 1 128 ? 10.028  -12.457 18.289  1.00 97.75 128 A 1 
ATOM 1025 C CB  . LYS A 1 128 ? 8.822   -14.595 20.546  1.00 97.45 128 A 1 
ATOM 1026 C CG  . LYS A 1 128 ? 8.991   -15.422 19.260  1.00 96.31 128 A 1 
ATOM 1027 C CD  . LYS A 1 128 ? 8.089   -16.657 19.179  1.00 94.73 128 A 1 
ATOM 1028 C CE  . LYS A 1 128 ? 8.330   -17.212 17.772  1.00 92.41 128 A 1 
ATOM 1029 N NZ  . LYS A 1 128 ? 7.332   -18.200 17.340  1.00 89.89 128 A 1 
ATOM 1030 N N   . CYS A 1 129 ? 8.171   -11.798 19.353  1.00 98.57 129 A 1 
ATOM 1031 C CA  . CYS A 1 129 ? 7.537   -11.153 18.216  1.00 98.65 129 A 1 
ATOM 1032 C C   . CYS A 1 129 ? 7.910   -9.671  18.124  1.00 98.69 129 A 1 
ATOM 1033 O O   . CYS A 1 129 ? 7.677   -8.899  19.054  1.00 98.30 129 A 1 
ATOM 1034 C CB  . CYS A 1 129 ? 6.024   -11.366 18.321  1.00 98.46 129 A 1 
ATOM 1035 S SG  . CYS A 1 129 ? 5.239   -10.789 16.801  1.00 97.95 129 A 1 
ATOM 1036 N N   . LYS A 1 130 ? 8.443   -9.259  16.972  1.00 98.79 130 A 1 
ATOM 1037 C CA  . LYS A 1 130 ? 8.670   -7.853  16.630  1.00 98.85 130 A 1 
ATOM 1038 C C   . LYS A 1 130 ? 7.495   -7.310  15.817  1.00 98.87 130 A 1 
ATOM 1039 O O   . LYS A 1 130 ? 6.982   -7.999  14.940  1.00 98.75 130 A 1 
ATOM 1040 C CB  . LYS A 1 130 ? 9.984   -7.705  15.866  1.00 98.81 130 A 1 
ATOM 1041 C CG  . LYS A 1 130 ? 11.216  -8.119  16.687  1.00 98.55 130 A 1 
ATOM 1042 C CD  . LYS A 1 130 ? 12.473  -7.768  15.887  1.00 98.06 130 A 1 
ATOM 1043 C CE  . LYS A 1 130 ? 13.765  -7.986  16.675  1.00 96.03 130 A 1 
ATOM 1044 N NZ  . LYS A 1 130 ? 14.895  -7.308  15.986  1.00 93.15 130 A 1 
ATOM 1045 N N   . ILE A 1 131 ? 7.077   -6.073  16.082  1.00 98.83 131 A 1 
ATOM 1046 C CA  . ILE A 1 131 ? 5.857   -5.501  15.511  1.00 98.83 131 A 1 
ATOM 1047 C C   . ILE A 1 131 ? 6.182   -4.211  14.767  1.00 98.87 131 A 1 
ATOM 1048 O O   . ILE A 1 131 ? 6.687   -3.252  15.352  1.00 98.75 131 A 1 
ATOM 1049 C CB  . ILE A 1 131 ? 4.782   -5.279  16.598  1.00 98.50 131 A 1 
ATOM 1050 C CG1 . ILE A 1 131 ? 4.511   -6.587  17.380  1.00 94.68 131 A 1 
ATOM 1051 C CG2 . ILE A 1 131 ? 3.488   -4.747  15.954  1.00 95.05 131 A 1 
ATOM 1052 C CD1 . ILE A 1 131 ? 3.647   -6.372  18.617  1.00 83.41 131 A 1 
ATOM 1053 N N   . TYR A 1 132 ? 5.825   -4.165  13.487  1.00 98.78 132 A 1 
ATOM 1054 C CA  . TYR A 1 132 ? 5.791   -2.965  12.673  1.00 98.79 132 A 1 
ATOM 1055 C C   . TYR A 1 132 ? 4.357   -2.434  12.589  1.00 98.74 132 A 1 
ATOM 1056 O O   . TYR A 1 132 ? 3.446   -3.148  12.157  1.00 98.58 132 A 1 
ATOM 1057 C CB  . TYR A 1 132 ? 6.371   -3.284  11.291  1.00 98.79 132 A 1 
ATOM 1058 C CG  . TYR A 1 132 ? 6.269   -2.132  10.323  1.00 98.80 132 A 1 
ATOM 1059 C CD1 . TYR A 1 132 ? 5.103   -1.952  9.553   1.00 98.60 132 A 1 
ATOM 1060 C CD2 . TYR A 1 132 ? 7.322   -1.206  10.229  1.00 98.66 132 A 1 
ATOM 1061 C CE1 . TYR A 1 132 ? 4.983   -0.844  8.706   1.00 98.57 132 A 1 
ATOM 1062 C CE2 . TYR A 1 132 ? 7.209   -0.096  9.381   1.00 98.53 132 A 1 
ATOM 1063 C CZ  . TYR A 1 132 ? 6.035   0.090   8.625   1.00 98.63 132 A 1 
ATOM 1064 O OH  . TYR A 1 132 ? 5.914   1.178   7.825   1.00 98.32 132 A 1 
ATOM 1065 N N   . GLN A 1 133 ? 4.150   -1.178  12.955  1.00 98.44 133 A 1 
ATOM 1066 C CA  . GLN A 1 133 ? 2.899   -0.448  12.763  1.00 98.26 133 A 1 
ATOM 1067 C C   . GLN A 1 133 ? 3.026   0.502   11.570  1.00 98.24 133 A 1 
ATOM 1068 O O   . GLN A 1 133 ? 3.880   1.393   11.564  1.00 98.06 133 A 1 
ATOM 1069 C CB  . GLN A 1 133 ? 2.536   0.293   14.067  1.00 97.89 133 A 1 
ATOM 1070 C CG  . GLN A 1 133 ? 1.304   1.198   13.947  1.00 97.15 133 A 1 
ATOM 1071 C CD  . GLN A 1 133 ? 0.036   0.446   13.545  1.00 97.49 133 A 1 
ATOM 1072 O OE1 . GLN A 1 133 ? -0.257  -0.644  13.999  1.00 93.32 133 A 1 
ATOM 1073 N NE2 . GLN A 1 133 ? -0.770  1.001   12.666  1.00 92.87 133 A 1 
ATOM 1074 N N   . ALA A 1 134 ? 2.128   0.372   10.593  1.00 98.07 134 A 1 
ATOM 1075 C CA  . ALA A 1 134 ? 1.993   1.344   9.512   1.00 97.61 134 A 1 
ATOM 1076 C C   . ALA A 1 134 ? 1.349   2.644   10.028  1.00 97.07 134 A 1 
ATOM 1077 O O   . ALA A 1 134 ? 0.120   2.799   10.047  1.00 95.95 134 A 1 
ATOM 1078 C CB  . ALA A 1 134 ? 1.219   0.704   8.357   1.00 97.28 134 A 1 
ATOM 1079 N N   . SER A 1 135 ? 2.190   3.579   10.449  1.00 97.41 135 A 1 
ATOM 1080 C CA  . SER A 1 135 ? 1.859   4.983   10.671  1.00 96.89 135 A 1 
ATOM 1081 C C   . SER A 1 135 ? 1.943   5.753   9.345   1.00 96.24 135 A 1 
ATOM 1082 O O   . SER A 1 135 ? 2.137   5.152   8.291   1.00 94.80 135 A 1 
ATOM 1083 C CB  . SER A 1 135 ? 2.748   5.533   11.783  1.00 97.01 135 A 1 
ATOM 1084 O OG  . SER A 1 135 ? 2.268   5.008   13.007  1.00 94.99 135 A 1 
ATOM 1085 N N   . THR A 1 136 ? 1.708   7.059   9.347   1.00 95.60 136 A 1 
ATOM 1086 C CA  . THR A 1 136 ? 1.539   7.806   8.096   1.00 95.00 136 A 1 
ATOM 1087 C C   . THR A 1 136 ? 1.940   9.269   8.249   1.00 95.51 136 A 1 
ATOM 1088 O O   . THR A 1 136 ? 1.776   9.848   9.316   1.00 95.16 136 A 1 
ATOM 1089 C CB  . THR A 1 136 ? 0.086   7.685   7.609   1.00 93.68 136 A 1 
ATOM 1090 O OG1 . THR A 1 136 ? -0.123  8.402   6.419   1.00 90.30 136 A 1 
ATOM 1091 C CG2 . THR A 1 136 ? -0.958  8.182   8.613   1.00 90.96 136 A 1 
ATOM 1092 N N   . SER A 1 137 ? 2.379   9.896   7.156   1.00 92.73 137 A 1 
ATOM 1093 C CA  . SER A 1 137 ? 2.585   11.345  7.068   1.00 92.28 137 A 1 
ATOM 1094 C C   . SER A 1 137 ? 1.313   12.168  7.308   1.00 92.05 137 A 1 
ATOM 1095 O O   . SER A 1 137 ? 1.413   13.309  7.749   1.00 90.90 137 A 1 
ATOM 1096 C CB  . SER A 1 137 ? 3.177   11.694  5.707   1.00 92.61 137 A 1 
ATOM 1097 O OG  . SER A 1 137 ? 2.350   11.221  4.661   1.00 92.20 137 A 1 
ATOM 1098 N N   . GLU A 1 138 ? 0.116   11.595  7.111   1.00 92.78 138 A 1 
ATOM 1099 C CA  . GLU A 1 138 ? -1.165  12.259  7.434   1.00 91.60 138 A 1 
ATOM 1100 C C   . GLU A 1 138 ? -1.292  12.615  8.936   1.00 91.81 138 A 1 
ATOM 1101 O O   . GLU A 1 138 ? -2.151  13.419  9.308   1.00 90.04 138 A 1 
ATOM 1102 C CB  . GLU A 1 138 ? -2.336  11.362  6.986   1.00 90.88 138 A 1 
ATOM 1103 C CG  . GLU A 1 138 ? -2.487  11.221  5.448   1.00 86.79 138 A 1 
ATOM 1104 C CD  . GLU A 1 138 ? -3.164  12.417  4.747   1.00 85.67 138 A 1 
ATOM 1105 O OE1 . GLU A 1 138 ? -3.171  12.463  3.493   1.00 78.61 138 A 1 
ATOM 1106 O OE2 . GLU A 1 138 ? -3.766  13.272  5.433   1.00 80.13 138 A 1 
ATOM 1107 N N   . LEU A 1 139 ? -0.419  12.071  9.801   1.00 92.26 139 A 1 
ATOM 1108 C CA  . LEU A 1 139 ? -0.274  12.509  11.196  1.00 91.90 139 A 1 
ATOM 1109 C C   . LEU A 1 139 ? 0.146   13.982  11.289  1.00 91.75 139 A 1 
ATOM 1110 O O   . LEU A 1 139 ? -0.336  14.690  12.168  1.00 90.60 139 A 1 
ATOM 1111 C CB  . LEU A 1 139 ? 0.776   11.637  11.908  1.00 92.67 139 A 1 
ATOM 1112 C CG  . LEU A 1 139 ? 0.360   10.171  12.132  1.00 93.27 139 A 1 
ATOM 1113 C CD1 . LEU A 1 139 ? 1.541   9.381   12.695  1.00 92.46 139 A 1 
ATOM 1114 C CD2 . LEU A 1 139 ? -0.803  10.060  13.118  1.00 92.40 139 A 1 
ATOM 1115 N N   . TYR A 1 140 ? 1.017   14.443  10.379  1.00 92.14 140 A 1 
ATOM 1116 C CA  . TYR A 1 140 ? 1.518   15.820  10.382  1.00 91.56 140 A 1 
ATOM 1117 C C   . TYR A 1 140 ? 0.457   16.818  9.925   1.00 90.45 140 A 1 
ATOM 1118 O O   . TYR A 1 140 ? 0.433   17.936  10.427  1.00 85.80 140 A 1 
ATOM 1119 C CB  . TYR A 1 140 ? 2.771   15.921  9.512   1.00 92.02 140 A 1 
ATOM 1120 C CG  . TYR A 1 140 ? 3.903   15.013  9.948   1.00 93.64 140 A 1 
ATOM 1121 C CD1 . TYR A 1 140 ? 4.459   15.145  11.235  1.00 91.96 140 A 1 
ATOM 1122 C CD2 . TYR A 1 140 ? 4.407   14.039  9.067   1.00 91.71 140 A 1 
ATOM 1123 C CE1 . TYR A 1 140 ? 5.511   14.307  11.642  1.00 92.07 140 A 1 
ATOM 1124 C CE2 . TYR A 1 140 ? 5.462   13.201  9.470   1.00 91.92 140 A 1 
ATOM 1125 C CZ  . TYR A 1 140 ? 6.016   13.332  10.759  1.00 94.50 140 A 1 
ATOM 1126 O OH  . TYR A 1 140 ? 7.036   12.518  11.149  1.00 94.04 140 A 1 
ATOM 1127 N N   . GLY A 1 141 ? -0.447  16.437  9.026   1.00 87.95 141 A 1 
ATOM 1128 C CA  . GLY A 1 141 ? -1.612  17.208  8.590   1.00 85.14 141 A 1 
ATOM 1129 C C   . GLY A 1 141 ? -1.318  18.682  8.294   1.00 85.09 141 A 1 
ATOM 1130 O O   . GLY A 1 141 ? -0.719  19.000  7.269   1.00 80.48 141 A 1 
ATOM 1131 N N   . LEU A 1 142 ? -1.731  19.600  9.186   1.00 84.35 142 A 1 
ATOM 1132 C CA  . LEU A 1 142 ? -1.300  20.999  9.152   1.00 83.93 142 A 1 
ATOM 1133 C C   . LEU A 1 142 ? 0.164   21.077  9.605   1.00 84.83 142 A 1 
ATOM 1134 O O   . LEU A 1 142 ? 0.461   21.137  10.798  1.00 81.24 142 A 1 
ATOM 1135 C CB  . LEU A 1 142 ? -2.234  21.874  10.010  1.00 82.46 142 A 1 
ATOM 1136 C CG  . LEU A 1 142 ? -1.863  23.372  9.984   1.00 77.71 142 A 1 
ATOM 1137 C CD1 . LEU A 1 142 ? -2.023  23.977  8.586   1.00 74.05 142 A 1 
ATOM 1138 C CD2 . LEU A 1 142 ? -2.765  24.148  10.943  1.00 73.61 142 A 1 
ATOM 1139 N N   . VAL A 1 143 ? 1.053   21.049  8.621   1.00 81.89 143 A 1 
ATOM 1140 C CA  . VAL A 1 143 ? 2.499   20.925  8.807   1.00 81.65 143 A 1 
ATOM 1141 C C   . VAL A 1 143 ? 3.055   22.021  9.722   1.00 82.17 143 A 1 
ATOM 1142 O O   . VAL A 1 143 ? 2.817   23.201  9.496   1.00 78.53 143 A 1 
ATOM 1143 C CB  . VAL A 1 143 ? 3.184   20.935  7.432   1.00 76.30 143 A 1 
ATOM 1144 C CG1 . VAL A 1 143 ? 4.700   20.965  7.542   1.00 69.65 143 A 1 
ATOM 1145 C CG2 . VAL A 1 143 ? 2.788   19.675  6.644   1.00 70.69 143 A 1 
ATOM 1146 N N   . GLN A 1 144 ? 3.803   21.608  10.744  1.00 84.40 144 A 1 
ATOM 1147 C CA  . GLN A 1 144 ? 4.433   22.490  11.731  1.00 82.94 144 A 1 
ATOM 1148 C C   . GLN A 1 144 ? 5.920   22.739  11.432  1.00 85.23 144 A 1 
ATOM 1149 O O   . GLN A 1 144 ? 6.448   23.789  11.774  1.00 80.93 144 A 1 
ATOM 1150 C CB  . GLN A 1 144 ? 4.267   21.885  13.137  1.00 81.15 144 A 1 
ATOM 1151 C CG  . GLN A 1 144 ? 2.808   21.611  13.555  1.00 79.04 144 A 1 
ATOM 1152 C CD  . GLN A 1 144 ? 1.940   22.865  13.536  1.00 73.54 144 A 1 
ATOM 1153 O OE1 . GLN A 1 144 ? 2.124   23.791  14.307  1.00 68.00 144 A 1 
ATOM 1154 N NE2 . GLN A 1 144 ? 0.970   22.944  12.654  1.00 66.79 144 A 1 
ATOM 1155 N N   . GLU A 1 145 ? 6.604   21.781  10.802  1.00 88.01 145 A 1 
ATOM 1156 C CA  . GLU A 1 145 ? 8.028   21.841  10.440  1.00 89.05 145 A 1 
ATOM 1157 C C   . GLU A 1 145 ? 8.237   21.223  9.049   1.00 90.08 145 A 1 
ATOM 1158 O O   . GLU A 1 145 ? 7.559   20.258  8.693   1.00 87.90 145 A 1 
ATOM 1159 C CB  . GLU A 1 145 ? 8.890   21.083  11.473  1.00 86.98 145 A 1 
ATOM 1160 C CG  . GLU A 1 145 ? 8.845   21.644  12.907  1.00 79.73 145 A 1 
ATOM 1161 C CD  . GLU A 1 145 ? 9.636   20.793  13.925  1.00 79.48 145 A 1 
ATOM 1162 O OE1 . GLU A 1 145 ? 9.531   21.087  15.139  1.00 72.17 145 A 1 
ATOM 1163 O OE2 . GLU A 1 145 ? 10.340  19.831  13.534  1.00 75.43 145 A 1 
ATOM 1164 N N   . ILE A 1 146 ? 9.196   21.753  8.272   1.00 92.68 146 A 1 
ATOM 1165 C CA  . ILE A 1 146 ? 9.565   21.224  6.949   1.00 93.12 146 A 1 
ATOM 1166 C C   . ILE A 1 146 ? 11.098  21.152  6.853   1.00 94.15 146 A 1 
ATOM 1167 O O   . ILE A 1 146 ? 11.751  22.169  7.089   1.00 92.67 146 A 1 
ATOM 1168 C CB  . ILE A 1 146 ? 8.978   22.089  5.802   1.00 91.27 146 A 1 
ATOM 1169 C CG1 . ILE A 1 146 ? 7.436   22.171  5.884   1.00 86.42 146 A 1 
ATOM 1170 C CG2 . ILE A 1 146 ? 9.403   21.522  4.426   1.00 85.57 146 A 1 
ATOM 1171 C CD1 . ILE A 1 146 ? 6.793   23.108  4.852   1.00 79.60 146 A 1 
ATOM 1172 N N   . PRO A 1 147 ? 11.679  19.994  6.480   1.00 94.02 147 A 1 
ATOM 1173 C CA  . PRO A 1 147 ? 11.013  18.704  6.270   1.00 95.04 147 A 1 
ATOM 1174 C C   . PRO A 1 147 ? 10.521  18.075  7.580   1.00 95.93 147 A 1 
ATOM 1175 O O   . PRO A 1 147 ? 11.028  18.391  8.659   1.00 95.06 147 A 1 
ATOM 1176 C CB  . PRO A 1 147 ? 12.068  17.830  5.585   1.00 94.30 147 A 1 
ATOM 1177 C CG  . PRO A 1 147 ? 13.378  18.362  6.168   1.00 92.76 147 A 1 
ATOM 1178 C CD  . PRO A 1 147 ? 13.114  19.856  6.299   1.00 94.71 147 A 1 
ATOM 1179 N N   . GLN A 1 148 ? 9.527   17.178  7.501   1.00 94.96 148 A 1 
ATOM 1180 C CA  . GLN A 1 148 ? 9.004   16.481  8.672   1.00 94.81 148 A 1 
ATOM 1181 C C   . GLN A 1 148 ? 9.894   15.293  9.049   1.00 95.47 148 A 1 
ATOM 1182 O O   . GLN A 1 148 ? 10.278  14.491  8.202   1.00 95.80 148 A 1 
ATOM 1183 C CB  . GLN A 1 148 ? 7.554   16.019  8.487   1.00 94.06 148 A 1 
ATOM 1184 C CG  . GLN A 1 148 ? 6.555   17.161  8.247   1.00 92.36 148 A 1 
ATOM 1185 C CD  . GLN A 1 148 ? 6.453   17.560  6.778   1.00 93.66 148 A 1 
ATOM 1186 O OE1 . GLN A 1 148 ? 6.212   16.753  5.896   1.00 87.18 148 A 1 
ATOM 1187 N NE2 . GLN A 1 148 ? 6.620   18.820  6.452   1.00 86.37 148 A 1 
ATOM 1188 N N   . LYS A 1 149 ? 10.188  15.161  10.340  1.00 97.12 149 A 1 
ATOM 1189 C CA  . LYS A 1 149 ? 10.999  14.105  10.951  1.00 96.97 149 A 1 
ATOM 1190 C C   . LYS A 1 149 ? 10.232  13.433  12.092  1.00 97.48 149 A 1 
ATOM 1191 O O   . LYS A 1 149 ? 9.121   13.840  12.433  1.00 96.59 149 A 1 
ATOM 1192 C CB  . LYS A 1 149 ? 12.346  14.710  11.399  1.00 95.30 149 A 1 
ATOM 1193 C CG  . LYS A 1 149 ? 12.158  15.809  12.456  1.00 90.53 149 A 1 
ATOM 1194 C CD  . LYS A 1 149 ? 13.448  16.572  12.774  1.00 88.99 149 A 1 
ATOM 1195 C CE  . LYS A 1 149 ? 13.009  17.730  13.688  1.00 79.65 149 A 1 
ATOM 1196 N NZ  . LYS A 1 149 ? 14.056  18.760  13.878  1.00 71.33 149 A 1 
ATOM 1197 N N   . GLU A 1 150 ? 10.807  12.426  12.718  1.00 95.94 150 A 1 
ATOM 1198 C CA  . GLU A 1 150 ? 10.156  11.634  13.776  1.00 95.41 150 A 1 
ATOM 1199 C C   . GLU A 1 150 ? 9.728   12.462  15.000  1.00 96.00 150 A 1 
ATOM 1200 O O   . GLU A 1 150 ? 8.828   12.056  15.735  1.00 95.66 150 A 1 
ATOM 1201 C CB  . GLU A 1 150 ? 11.085  10.503  14.242  1.00 95.72 150 A 1 
ATOM 1202 C CG  . GLU A 1 150 ? 11.471  9.498   13.146  1.00 95.42 150 A 1 
ATOM 1203 C CD  . GLU A 1 150 ? 12.607  9.938   12.205  1.00 96.73 150 A 1 
ATOM 1204 O OE1 . GLU A 1 150 ? 12.907  9.162   11.270  1.00 93.87 150 A 1 
ATOM 1205 O OE2 . GLU A 1 150 ? 13.195  11.019  12.408  1.00 95.46 150 A 1 
ATOM 1206 N N   . THR A 1 151 ? 10.359  13.622  15.227  1.00 95.83 151 A 1 
ATOM 1207 C CA  . THR A 1 151 ? 10.065  14.533  16.344  1.00 95.06 151 A 1 
ATOM 1208 C C   . THR A 1 151 ? 9.131   15.683  15.974  1.00 95.33 151 A 1 
ATOM 1209 O O   . THR A 1 151 ? 8.785   16.471  16.852  1.00 94.47 151 A 1 
ATOM 1210 C CB  . THR A 1 151 ? 11.357  15.104  16.947  1.00 95.36 151 A 1 
ATOM 1211 O OG1 . THR A 1 151 ? 12.089  15.827  15.986  1.00 94.64 151 A 1 
ATOM 1212 C CG2 . THR A 1 151 ? 12.274  14.004  17.483  1.00 93.57 151 A 1 
ATOM 1213 N N   . THR A 1 152 ? 8.749   15.826  14.707  1.00 93.36 152 A 1 
ATOM 1214 C CA  . THR A 1 152 ? 7.861   16.908  14.262  1.00 93.10 152 A 1 
ATOM 1215 C C   . THR A 1 152 ? 6.476   16.739  14.889  1.00 93.80 152 A 1 
ATOM 1216 O O   . THR A 1 152 ? 5.917   15.641  14.827  1.00 94.29 152 A 1 
ATOM 1217 C CB  . THR A 1 152 ? 7.769   16.941  12.735  1.00 93.19 152 A 1 
ATOM 1218 O OG1 . THR A 1 152 ? 9.038   17.272  12.222  1.00 91.13 152 A 1 
ATOM 1219 C CG2 . THR A 1 152 ? 6.778   17.970  12.203  1.00 90.60 152 A 1 
ATOM 1220 N N   . PRO A 1 153 ? 5.890   17.788  15.487  1.00 91.90 153 A 1 
ATOM 1221 C CA  . PRO A 1 153 ? 4.570   17.709  16.106  1.00 91.25 153 A 1 
ATOM 1222 C C   . PRO A 1 153 ? 3.470   17.282  15.127  1.00 91.79 153 A 1 
ATOM 1223 O O   . PRO A 1 153 ? 3.424   17.724  13.977  1.00 91.29 153 A 1 
ATOM 1224 C CB  . PRO A 1 153 ? 4.299   19.098  16.684  1.00 90.16 153 A 1 
ATOM 1225 C CG  . PRO A 1 153 ? 5.695   19.669  16.912  1.00 88.90 153 A 1 
ATOM 1226 C CD  . PRO A 1 153 ? 6.490   19.090  15.747  1.00 91.41 153 A 1 
ATOM 1227 N N   . PHE A 1 154 ? 2.546   16.443  15.610  1.00 92.78 154 A 1 
ATOM 1228 C CA  . PHE A 1 154 ? 1.386   16.029  14.834  1.00 93.00 154 A 1 
ATOM 1229 C C   . PHE A 1 154 ? 0.265   17.064  14.892  1.00 93.06 154 A 1 
ATOM 1230 O O   . PHE A 1 154 ? -0.035  17.618  15.947  1.00 91.92 154 A 1 
ATOM 1231 C CB  . PHE A 1 154 ? 0.891   14.655  15.308  1.00 92.84 154 A 1 
ATOM 1232 C CG  . PHE A 1 154 ? 1.896   13.521  15.197  1.00 93.91 154 A 1 
ATOM 1233 C CD1 . PHE A 1 154 ? 2.781   13.437  14.105  1.00 91.85 154 A 1 
ATOM 1234 C CD2 . PHE A 1 154 ? 1.930   12.522  16.189  1.00 91.24 154 A 1 
ATOM 1235 C CE1 . PHE A 1 154 ? 3.701   12.380  14.012  1.00 91.09 154 A 1 
ATOM 1236 C CE2 . PHE A 1 154 ? 2.844   11.460  16.092  1.00 90.39 154 A 1 
ATOM 1237 C CZ  . PHE A 1 154 ? 3.734   11.389  15.006  1.00 92.69 154 A 1 
ATOM 1238 N N   . TYR A 1 155 ? -0.418  17.264  13.752  1.00 92.40 155 A 1 
ATOM 1239 C CA  . TYR A 1 155 ? -1.616  18.087  13.624  1.00 92.15 155 A 1 
ATOM 1240 C C   . TYR A 1 155 ? -2.566  17.482  12.575  1.00 91.45 155 A 1 
ATOM 1241 O O   . TYR A 1 155 ? -2.687  17.998  11.461  1.00 87.97 155 A 1 
ATOM 1242 C CB  . TYR A 1 155 ? -1.215  19.541  13.315  1.00 90.86 155 A 1 
ATOM 1243 C CG  . TYR A 1 155 ? -2.270  20.561  13.690  1.00 89.00 155 A 1 
ATOM 1244 C CD1 . TYR A 1 155 ? -3.580  20.489  13.168  1.00 85.55 155 A 1 
ATOM 1245 C CD2 . TYR A 1 155 ? -1.944  21.589  14.593  1.00 85.92 155 A 1 
ATOM 1246 C CE1 . TYR A 1 155 ? -4.552  21.423  13.545  1.00 84.98 155 A 1 
ATOM 1247 C CE2 . TYR A 1 155 ? -2.908  22.538  14.971  1.00 83.34 155 A 1 
ATOM 1248 C CZ  . TYR A 1 155 ? -4.217  22.454  14.446  1.00 86.06 155 A 1 
ATOM 1249 O OH  . TYR A 1 155 ? -5.157  23.368  14.810  1.00 82.22 155 A 1 
ATOM 1250 N N   . PRO A 1 156 ? -3.237  16.355  12.889  1.00 91.70 156 A 1 
ATOM 1251 C CA  . PRO A 1 156 ? -4.054  15.634  11.917  1.00 90.38 156 A 1 
ATOM 1252 C C   . PRO A 1 156 ? -5.215  16.494  11.402  1.00 89.05 156 A 1 
ATOM 1253 O O   . PRO A 1 156 ? -5.880  17.198  12.161  1.00 86.61 156 A 1 
ATOM 1254 C CB  . PRO A 1 156 ? -4.536  14.381  12.646  1.00 89.86 156 A 1 
ATOM 1255 C CG  . PRO A 1 156 ? -4.512  14.791  14.116  1.00 89.40 156 A 1 
ATOM 1256 C CD  . PRO A 1 156 ? -3.303  15.709  14.190  1.00 91.68 156 A 1 
ATOM 1257 N N   . ARG A 1 157 ? -5.496  16.411  10.094  1.00 87.30 157 A 1 
ATOM 1258 C CA  . ARG A 1 157 ? -6.514  17.213  9.387   1.00 86.04 157 A 1 
ATOM 1259 C C   . ARG A 1 157 ? -7.725  16.395  8.928   1.00 85.39 157 A 1 
ATOM 1260 O O   . ARG A 1 157 ? -8.556  16.890  8.168   1.00 81.72 157 A 1 
ATOM 1261 C CB  . ARG A 1 157 ? -5.848  17.974  8.227   1.00 85.22 157 A 1 
ATOM 1262 C CG  . ARG A 1 157 ? -4.837  19.033  8.701   1.00 83.38 157 A 1 
ATOM 1263 C CD  . ARG A 1 157 ? -5.506  20.279  9.302   1.00 80.55 157 A 1 
ATOM 1264 N NE  . ARG A 1 157 ? -6.045  21.152  8.238   1.00 78.99 157 A 1 
ATOM 1265 C CZ  . ARG A 1 157 ? -6.871  22.168  8.383   1.00 79.63 157 A 1 
ATOM 1266 N NH1 . ARG A 1 157 ? -7.395  22.482  9.537   1.00 71.34 157 A 1 
ATOM 1267 N NH2 . ARG A 1 157 ? -7.181  22.902  7.354   1.00 74.32 157 A 1 
ATOM 1268 N N   . SER A 1 158 ? -7.828  15.134  9.388   1.00 84.42 158 A 1 
ATOM 1269 C CA  . SER A 1 158 ? -8.929  14.235  9.044   1.00 84.63 158 A 1 
ATOM 1270 C C   . SER A 1 158 ? -9.207  13.234  10.171  1.00 86.33 158 A 1 
ATOM 1271 O O   . SER A 1 158 ? -8.293  12.932  10.944  1.00 86.77 158 A 1 
ATOM 1272 C CB  . SER A 1 158 ? -8.602  13.498  7.744   1.00 83.28 158 A 1 
ATOM 1273 O OG  . SER A 1 158 ? -7.523  12.603  7.928   1.00 82.47 158 A 1 
ATOM 1274 N N   . PRO A 1 159 ? -10.421 12.650  10.244  1.00 85.31 159 A 1 
ATOM 1275 C CA  . PRO A 1 159 ? -10.704 11.534  11.154  1.00 85.59 159 A 1 
ATOM 1276 C C   . PRO A 1 159 ? -9.725  10.362  10.985  1.00 88.22 159 A 1 
ATOM 1277 O O   . PRO A 1 159 ? -9.287  9.784   11.979  1.00 88.39 159 A 1 
ATOM 1278 C CB  . PRO A 1 159 ? -12.147 11.120  10.845  1.00 83.48 159 A 1 
ATOM 1279 C CG  . PRO A 1 159 ? -12.779 12.407  10.312  1.00 81.04 159 A 1 
ATOM 1280 C CD  . PRO A 1 159 ? -11.631 13.061  9.545   1.00 82.99 159 A 1 
ATOM 1281 N N   . TYR A 1 160 ? -9.299  10.067  9.755   1.00 85.48 160 A 1 
ATOM 1282 C CA  . TYR A 1 160 ? -8.256  9.075   9.477   1.00 87.69 160 A 1 
ATOM 1283 C C   . TYR A 1 160 ? -6.923  9.422   10.156  1.00 90.00 160 A 1 
ATOM 1284 O O   . TYR A 1 160 ? -6.318  8.565   10.798  1.00 90.37 160 A 1 
ATOM 1285 C CB  . TYR A 1 160 ? -8.061  8.949   7.963   1.00 87.78 160 A 1 
ATOM 1286 C CG  . TYR A 1 160 ? -6.868  8.101   7.568   1.00 86.92 160 A 1 
ATOM 1287 C CD1 . TYR A 1 160 ? -5.654  8.710   7.190   1.00 86.55 160 A 1 
ATOM 1288 C CD2 . TYR A 1 160 ? -6.969  6.697   7.599   1.00 86.49 160 A 1 
ATOM 1289 C CE1 . TYR A 1 160 ? -4.547  7.917   6.835   1.00 85.98 160 A 1 
ATOM 1290 C CE2 . TYR A 1 160 ? -5.863  5.900   7.245   1.00 85.65 160 A 1 
ATOM 1291 C CZ  . TYR A 1 160 ? -4.652  6.513   6.862   1.00 86.28 160 A 1 
ATOM 1292 O OH  . TYR A 1 160 ? -3.586  5.738   6.518   1.00 84.79 160 A 1 
ATOM 1293 N N   . GLY A 1 161 ? -6.477  10.679  10.058  1.00 89.83 161 A 1 
ATOM 1294 C CA  . GLY A 1 161 ? -5.265  11.148  10.732  1.00 90.46 161 A 1 
ATOM 1295 C C   . GLY A 1 161 ? -5.365  11.021  12.256  1.00 91.88 161 A 1 
ATOM 1296 O O   . GLY A 1 161 ? -4.426  10.551  12.894  1.00 92.08 161 A 1 
ATOM 1297 N N   . VAL A 1 162 ? -6.524  11.351  12.842  1.00 90.95 162 A 1 
ATOM 1298 C CA  . VAL A 1 162 ? -6.789  11.188  14.284  1.00 91.25 162 A 1 
ATOM 1299 C C   . VAL A 1 162 ? -6.768  9.710   14.692  1.00 92.20 162 A 1 
ATOM 1300 O O   . VAL A 1 162 ? -6.113  9.357   15.672  1.00 92.28 162 A 1 
ATOM 1301 C CB  . VAL A 1 162 ? -8.125  11.851  14.684  1.00 90.69 162 A 1 
ATOM 1302 C CG1 . VAL A 1 162 ? -8.451  11.642  16.169  1.00 88.67 162 A 1 
ATOM 1303 C CG2 . VAL A 1 162 ? -8.086  13.365  14.441  1.00 88.39 162 A 1 
ATOM 1304 N N   . ALA A 1 163 ? -7.412  8.832   13.928  1.00 91.48 163 A 1 
ATOM 1305 C CA  . ALA A 1 163 ? -7.368  7.391   14.176  1.00 91.63 163 A 1 
ATOM 1306 C C   . ALA A 1 163 ? -5.924  6.854   14.111  1.00 93.11 163 A 1 
ATOM 1307 O O   . ALA A 1 163 ? -5.456  6.163   15.021  1.00 93.32 163 A 1 
ATOM 1308 C CB  . ALA A 1 163 ? -8.283  6.701   13.159  1.00 90.98 163 A 1 
ATOM 1309 N N   . LYS A 1 164 ? -5.156  7.238   13.087  1.00 93.41 164 A 1 
ATOM 1310 C CA  . LYS A 1 164 ? -3.741  6.857   12.963  1.00 94.12 164 A 1 
ATOM 1311 C C   . LYS A 1 164 ? -2.870  7.401   14.099  1.00 95.26 164 A 1 
ATOM 1312 O O   . LYS A 1 164 ? -1.924  6.721   14.491  1.00 95.43 164 A 1 
ATOM 1313 C CB  . LYS A 1 164 ? -3.212  7.280   11.586  1.00 94.10 164 A 1 
ATOM 1314 C CG  . LYS A 1 164 ? -3.687  6.372   10.439  1.00 92.68 164 A 1 
ATOM 1315 C CD  . LYS A 1 164 ? -3.095  4.961   10.548  1.00 91.16 164 A 1 
ATOM 1316 C CE  . LYS A 1 164 ? -3.312  4.150   9.267   1.00 89.84 164 A 1 
ATOM 1317 N NZ  . LYS A 1 164 ? -2.593  2.857   9.329   1.00 87.98 164 A 1 
ATOM 1318 N N   . MET A 1 165 ? -3.220  8.546   14.682  1.00 94.81 165 A 1 
ATOM 1319 C CA  . MET A 1 165 ? -2.554  9.082   15.871  1.00 95.07 165 A 1 
ATOM 1320 C C   . MET A 1 165 ? -2.741  8.162   17.083  1.00 96.12 165 A 1 
ATOM 1321 O O   . MET A 1 165 ? -1.783  7.911   17.814  1.00 95.89 165 A 1 
ATOM 1322 C CB  . MET A 1 165 ? -3.071  10.499  16.151  1.00 93.94 165 A 1 
ATOM 1323 C CG  . MET A 1 165 ? -2.248  11.223  17.219  1.00 84.75 165 A 1 
ATOM 1324 S SD  . MET A 1 165 ? -2.697  12.959  17.470  1.00 81.33 165 A 1 
ATOM 1325 C CE  . MET A 1 165 ? -4.384  12.793  18.101  1.00 71.35 165 A 1 
ATOM 1326 N N   . TYR A 1 166 ? -3.937  7.584   17.271  1.00 94.90 166 A 1 
ATOM 1327 C CA  . TYR A 1 166 ? -4.152  6.549   18.284  1.00 95.14 166 A 1 
ATOM 1328 C C   . TYR A 1 166 ? -3.245  5.335   18.035  1.00 95.74 166 A 1 
ATOM 1329 O O   . TYR A 1 166 ? -2.527  4.916   18.943  1.00 95.95 166 A 1 
ATOM 1330 C CB  . TYR A 1 166 ? -5.634  6.149   18.332  1.00 94.88 166 A 1 
ATOM 1331 C CG  . TYR A 1 166 ? -5.914  5.030   19.318  1.00 93.86 166 A 1 
ATOM 1332 C CD1 . TYR A 1 166 ? -5.779  3.683   18.919  1.00 92.09 166 A 1 
ATOM 1333 C CD2 . TYR A 1 166 ? -6.272  5.333   20.643  1.00 92.27 166 A 1 
ATOM 1334 C CE1 . TYR A 1 166 ? -5.999  2.644   19.841  1.00 90.91 166 A 1 
ATOM 1335 C CE2 . TYR A 1 166 ? -6.497  4.299   21.568  1.00 90.63 166 A 1 
ATOM 1336 C CZ  . TYR A 1 166 ? -6.359  2.956   21.166  1.00 91.33 166 A 1 
ATOM 1337 O OH  . TYR A 1 166 ? -6.575  1.956   22.065  1.00 90.04 166 A 1 
ATOM 1338 N N   . GLY A 1 167 ? -3.219  4.812   16.809  1.00 95.83 167 A 1 
ATOM 1339 C CA  . GLY A 1 167 ? -2.367  3.675   16.441  1.00 96.31 167 A 1 
ATOM 1340 C C   . GLY A 1 167 ? -0.872  3.927   16.676  1.00 97.22 167 A 1 
ATOM 1341 O O   . GLY A 1 167 ? -0.172  3.047   17.174  1.00 97.40 167 A 1 
ATOM 1342 N N   . TYR A 1 168 ? -0.393  5.142   16.382  1.00 97.23 168 A 1 
ATOM 1343 C CA  . TYR A 1 168 ? 0.980   5.569   16.654  1.00 97.70 168 A 1 
ATOM 1344 C C   . TYR A 1 168 ? 1.286   5.570   18.158  1.00 97.93 168 A 1 
ATOM 1345 O O   . TYR A 1 168 ? 2.225   4.911   18.607  1.00 97.98 168 A 1 
ATOM 1346 C CB  . TYR A 1 168 ? 1.207   6.958   16.039  1.00 97.93 168 A 1 
ATOM 1347 C CG  . TYR A 1 168 ? 2.575   7.536   16.341  1.00 98.07 168 A 1 
ATOM 1348 C CD1 . TYR A 1 168 ? 2.792   8.273   17.523  1.00 97.84 168 A 1 
ATOM 1349 C CD2 . TYR A 1 168 ? 3.644   7.309   15.456  1.00 97.91 168 A 1 
ATOM 1350 C CE1 . TYR A 1 168 ? 4.072   8.767   17.824  1.00 97.79 168 A 1 
ATOM 1351 C CE2 . TYR A 1 168 ? 4.927   7.803   15.751  1.00 97.75 168 A 1 
ATOM 1352 C CZ  . TYR A 1 168 ? 5.143   8.527   16.941  1.00 97.88 168 A 1 
ATOM 1353 O OH  . TYR A 1 168 ? 6.385   8.993   17.236  1.00 97.51 168 A 1 
ATOM 1354 N N   . TRP A 1 169 ? 0.470   6.256   18.957  1.00 97.45 169 A 1 
ATOM 1355 C CA  . TRP A 1 169 ? 0.719   6.415   20.387  1.00 97.57 169 A 1 
ATOM 1356 C C   . TRP A 1 169 ? 0.550   5.117   21.166  1.00 97.79 169 A 1 
ATOM 1357 O O   . TRP A 1 169 ? 1.348   4.863   22.064  1.00 97.53 169 A 1 
ATOM 1358 C CB  . TRP A 1 169 ? -0.163  7.526   20.957  1.00 97.33 169 A 1 
ATOM 1359 C CG  . TRP A 1 169 ? 0.337   8.905   20.663  1.00 96.33 169 A 1 
ATOM 1360 C CD1 . TRP A 1 169 ? -0.290  9.832   19.904  1.00 94.23 169 A 1 
ATOM 1361 C CD2 . TRP A 1 169 ? 1.578   9.525   21.110  1.00 95.56 169 A 1 
ATOM 1362 N NE1 . TRP A 1 169 ? 0.477   10.980  19.847  1.00 93.06 169 A 1 
ATOM 1363 C CE2 . TRP A 1 169 ? 1.633   10.845  20.571  1.00 93.83 169 A 1 
ATOM 1364 C CE3 . TRP A 1 169 ? 2.660   9.105   21.917  1.00 92.93 169 A 1 
ATOM 1365 C CZ2 . TRP A 1 169 ? 2.718   11.708  20.820  1.00 92.86 169 A 1 
ATOM 1366 C CZ3 . TRP A 1 169 ? 3.750   9.965   22.169  1.00 91.64 169 A 1 
ATOM 1367 C CH2 . TRP A 1 169 ? 3.774   11.258  21.622  1.00 91.04 169 A 1 
ATOM 1368 N N   . ILE A 1 170 ? -0.423  4.269   20.813  1.00 97.62 170 A 1 
ATOM 1369 C CA  . ILE A 1 170 ? -0.586  2.978   21.495  1.00 97.56 170 A 1 
ATOM 1370 C C   . ILE A 1 170 ? 0.589   2.037   21.195  1.00 97.92 170 A 1 
ATOM 1371 O O   . ILE A 1 170 ? 1.034   1.325   22.087  1.00 98.02 170 A 1 
ATOM 1372 C CB  . ILE A 1 170 ? -1.967  2.354   21.195  1.00 97.22 170 A 1 
ATOM 1373 C CG1 . ILE A 1 170 ? -2.372  1.287   22.234  1.00 95.08 170 A 1 
ATOM 1374 C CG2 . ILE A 1 170 ? -2.054  1.736   19.794  1.00 95.38 170 A 1 
ATOM 1375 C CD1 . ILE A 1 170 ? -2.523  1.844   23.658  1.00 92.66 170 A 1 
ATOM 1376 N N   . THR A 1 171 ? 1.161   2.089   19.987  1.00 98.09 171 A 1 
ATOM 1377 C CA  . THR A 1 171 ? 2.373   1.334   19.639  1.00 98.28 171 A 1 
ATOM 1378 C C   . THR A 1 171 ? 3.559   1.789   20.488  1.00 98.36 171 A 1 
ATOM 1379 O O   . THR A 1 171 ? 4.239   0.965   21.099  1.00 98.34 171 A 1 
ATOM 1380 C CB  . THR A 1 171 ? 2.699   1.483   18.145  1.00 98.31 171 A 1 
ATOM 1381 O OG1 . THR A 1 171 ? 1.618   1.006   17.377  1.00 97.64 171 A 1 
ATOM 1382 C CG2 . THR A 1 171 ? 3.931   0.687   17.719  1.00 97.80 171 A 1 
ATOM 1383 N N   . LYS A 1 172 ? 3.761   3.102   20.591  1.00 98.42 172 A 1 
ATOM 1384 C CA  . LYS A 1 172 ? 4.796   3.690   21.449  1.00 98.39 172 A 1 
ATOM 1385 C C   . LYS A 1 172 ? 4.582   3.348   22.926  1.00 98.55 172 A 1 
ATOM 1386 O O   . LYS A 1 172 ? 5.524   2.945   23.598  1.00 98.23 172 A 1 
ATOM 1387 C CB  . LYS A 1 172 ? 4.851   5.201   21.189  1.00 97.79 172 A 1 
ATOM 1388 C CG  . LYS A 1 172 ? 5.986   5.855   21.979  1.00 89.96 172 A 1 
ATOM 1389 C CD  . LYS A 1 172 ? 6.177   7.315   21.572  1.00 88.17 172 A 1 
ATOM 1390 C CE  . LYS A 1 172 ? 7.304   7.892   22.427  1.00 82.55 172 A 1 
ATOM 1391 N NZ  . LYS A 1 172 ? 7.620   9.289   22.059  1.00 74.02 172 A 1 
ATOM 1392 N N   . ASN A 1 173 ? 3.345   3.429   23.416  1.00 98.42 173 A 1 
ATOM 1393 C CA  . ASN A 1 173 ? 3.009   3.089   24.798  1.00 98.36 173 A 1 
ATOM 1394 C C   . ASN A 1 173 ? 3.355   1.629   25.123  1.00 98.43 173 A 1 
ATOM 1395 O O   . ASN A 1 173 ? 3.984   1.377   26.143  1.00 97.98 173 A 1 
ATOM 1396 C CB  . ASN A 1 173 ? 1.525   3.392   25.041  1.00 97.93 173 A 1 
ATOM 1397 C CG  . ASN A 1 173 ? 1.100   3.029   26.454  1.00 93.37 173 A 1 
ATOM 1398 O OD1 . ASN A 1 173 ? 0.423   2.047   26.686  1.00 81.07 173 A 1 
ATOM 1399 N ND2 . ASN A 1 173 ? 1.508   3.786   27.442  1.00 82.40 173 A 1 
ATOM 1400 N N   . TYR A 1 174 ? 3.022   0.674   24.257  1.00 98.52 174 A 1 
ATOM 1401 C CA  . TYR A 1 174 ? 3.335   -0.744  24.480  1.00 98.50 174 A 1 
ATOM 1402 C C   . TYR A 1 174 ? 4.834   -1.039  24.396  1.00 98.45 174 A 1 
ATOM 1403 O O   . TYR A 1 174 ? 5.330   -1.876  25.152  1.00 97.84 174 A 1 
ATOM 1404 C CB  . TYR A 1 174 ? 2.538   -1.624  23.514  1.00 98.39 174 A 1 
ATOM 1405 C CG  . TYR A 1 174 ? 1.165   -1.993  24.041  1.00 98.26 174 A 1 
ATOM 1406 C CD1 . TYR A 1 174 ? 0.838   -3.339  24.322  1.00 97.71 174 A 1 
ATOM 1407 C CD2 . TYR A 1 174 ? 0.221   -0.986  24.292  1.00 97.72 174 A 1 
ATOM 1408 C CE1 . TYR A 1 174 ? -0.423  -3.668  24.857  1.00 97.09 174 A 1 
ATOM 1409 C CE2 . TYR A 1 174 ? -1.034  -1.298  24.838  1.00 97.08 174 A 1 
ATOM 1410 C CZ  . TYR A 1 174 ? -1.355  -2.637  25.124  1.00 97.45 174 A 1 
ATOM 1411 O OH  . TYR A 1 174 ? -2.566  -2.907  25.671  1.00 96.64 174 A 1 
ATOM 1412 N N   . ARG A 1 175 ? 5.561   -0.326  23.530  1.00 98.62 175 A 1 
ATOM 1413 C CA  . ARG A 1 175 ? 7.029   -0.369  23.517  1.00 98.59 175 A 1 
ATOM 1414 C C   . ARG A 1 175 ? 7.603   0.050   24.870  1.00 98.53 175 A 1 
ATOM 1415 O O   . ARG A 1 175 ? 8.439   -0.663  25.418  1.00 98.05 175 A 1 
ATOM 1416 C CB  . ARG A 1 175 ? 7.563   0.506   22.369  1.00 98.36 175 A 1 
ATOM 1417 C CG  . ARG A 1 175 ? 9.095   0.596   22.371  1.00 97.65 175 A 1 
ATOM 1418 C CD  . ARG A 1 175 ? 9.611   1.309   21.118  1.00 97.47 175 A 1 
ATOM 1419 N NE  . ARG A 1 175 ? 9.202   2.722   21.025  1.00 96.51 175 A 1 
ATOM 1420 C CZ  . ARG A 1 175 ? 8.814   3.355   19.926  1.00 97.67 175 A 1 
ATOM 1421 N NH1 . ARG A 1 175 ? 8.614   2.753   18.797  1.00 93.15 175 A 1 
ATOM 1422 N NH2 . ARG A 1 175 ? 8.637   4.636   19.918  1.00 94.13 175 A 1 
ATOM 1423 N N   . GLU A 1 176 ? 7.137   1.166   25.422  1.00 98.45 176 A 1 
ATOM 1424 C CA  . GLU A 1 176 ? 7.650   1.743   26.671  1.00 98.19 176 A 1 
ATOM 1425 C C   . GLU A 1 176 ? 7.161   0.990   27.923  1.00 98.03 176 A 1 
ATOM 1426 O O   . GLU A 1 176 ? 7.950   0.696   28.812  1.00 96.98 176 A 1 
ATOM 1427 C CB  . GLU A 1 176 ? 7.262   3.233   26.727  1.00 97.84 176 A 1 
ATOM 1428 C CG  . GLU A 1 176 ? 8.003   4.072   25.664  1.00 95.50 176 A 1 
ATOM 1429 C CD  . GLU A 1 176 ? 7.509   5.525   25.542  1.00 94.16 176 A 1 
ATOM 1430 O OE1 . GLU A 1 176 ? 8.062   6.252   24.678  1.00 88.56 176 A 1 
ATOM 1431 O OE2 . GLU A 1 176 ? 6.562   5.922   26.256  1.00 89.63 176 A 1 
ATOM 1432 N N   . ALA A 1 177 ? 5.872   0.644   27.989  1.00 98.13 177 A 1 
ATOM 1433 C CA  . ALA A 1 177 ? 5.266   0.034   29.171  1.00 97.65 177 A 1 
ATOM 1434 C C   . ALA A 1 177 ? 5.594   -1.461  29.330  1.00 97.47 177 A 1 
ATOM 1435 O O   . ALA A 1 177 ? 5.717   -1.945  30.453  1.00 96.24 177 A 1 
ATOM 1436 C CB  . ALA A 1 177 ? 3.751   0.259   29.108  1.00 97.04 177 A 1 
ATOM 1437 N N   . TYR A 1 178 ? 5.720   -2.186  28.217  1.00 97.83 178 A 1 
ATOM 1438 C CA  . TYR A 1 178 ? 5.909   -3.642  28.215  1.00 97.53 178 A 1 
ATOM 1439 C C   . TYR A 1 178 ? 7.242   -4.085  27.598  1.00 97.58 178 A 1 
ATOM 1440 O O   . TYR A 1 178 ? 7.483   -5.284  27.462  1.00 96.51 178 A 1 
ATOM 1441 C CB  . TYR A 1 178 ? 4.709   -4.321  27.536  1.00 97.16 178 A 1 
ATOM 1442 C CG  . TYR A 1 178 ? 3.365   -3.944  28.131  1.00 96.94 178 A 1 
ATOM 1443 C CD1 . TYR A 1 178 ? 3.027   -4.364  29.433  1.00 95.40 178 A 1 
ATOM 1444 C CD2 . TYR A 1 178 ? 2.461   -3.160  27.392  1.00 95.79 178 A 1 
ATOM 1445 C CE1 . TYR A 1 178 ? 1.791   -4.000  29.995  1.00 94.88 178 A 1 
ATOM 1446 C CE2 . TYR A 1 178 ? 1.222   -2.795  27.949  1.00 94.90 178 A 1 
ATOM 1447 C CZ  . TYR A 1 178 ? 0.886   -3.213  29.252  1.00 95.33 178 A 1 
ATOM 1448 O OH  . TYR A 1 178 ? -0.310  -2.858  29.790  1.00 93.87 178 A 1 
ATOM 1449 N N   . ASN A 1 179 ? 8.113   -3.134  27.247  1.00 97.84 179 A 1 
ATOM 1450 C CA  . ASN A 1 179 ? 9.399   -3.398  26.600  1.00 97.69 179 A 1 
ATOM 1451 C C   . ASN A 1 179 ? 9.270   -4.282  25.340  1.00 98.06 179 A 1 
ATOM 1452 O O   . ASN A 1 179 ? 10.108  -5.146  25.067  1.00 97.22 179 A 1 
ATOM 1453 C CB  . ASN A 1 179 ? 10.387  -3.916  27.661  1.00 96.91 179 A 1 
ATOM 1454 C CG  . ASN A 1 179 ? 11.823  -3.886  27.182  1.00 92.17 179 A 1 
ATOM 1455 O OD1 . ASN A 1 179 ? 12.309  -2.917  26.634  1.00 82.96 179 A 1 
ATOM 1456 N ND2 . ASN A 1 179 ? 12.572  -4.935  27.410  1.00 81.53 179 A 1 
ATOM 1457 N N   . MET A 1 180 ? 8.180   -4.097  24.596  1.00 98.06 180 A 1 
ATOM 1458 C CA  . MET A 1 180 ? 7.935   -4.797  23.334  1.00 98.23 180 A 1 
ATOM 1459 C C   . MET A 1 180 ? 8.778   -4.188  22.217  1.00 98.52 180 A 1 
ATOM 1460 O O   . MET A 1 180 ? 8.948   -2.971  22.144  1.00 98.12 180 A 1 
ATOM 1461 C CB  . MET A 1 180 ? 6.448   -4.741  22.957  1.00 97.42 180 A 1 
ATOM 1462 C CG  . MET A 1 180 ? 5.549   -5.448  23.982  1.00 94.20 180 A 1 
ATOM 1463 S SD  . MET A 1 180 ? 3.777   -5.382  23.612  1.00 95.06 180 A 1 
ATOM 1464 C CE  . MET A 1 180 ? 3.666   -6.505  22.202  1.00 90.55 180 A 1 
ATOM 1465 N N   . PHE A 1 181 ? 9.250   -5.016  21.283  1.00 98.58 181 A 1 
ATOM 1466 C CA  . PHE A 1 181 ? 9.814   -4.497  20.038  1.00 98.72 181 A 1 
ATOM 1467 C C   . PHE A 1 181 ? 8.671   -4.069  19.106  1.00 98.78 181 A 1 
ATOM 1468 O O   . PHE A 1 181 ? 8.268   -4.818  18.222  1.00 98.57 181 A 1 
ATOM 1469 C CB  . PHE A 1 181 ? 10.777  -5.517  19.414  1.00 98.67 181 A 1 
ATOM 1470 C CG  . PHE A 1 181 ? 11.743  -4.892  18.426  1.00 98.75 181 A 1 
ATOM 1471 C CD1 . PHE A 1 181 ? 11.290  -4.387  17.192  1.00 98.52 181 A 1 
ATOM 1472 C CD2 . PHE A 1 181 ? 13.104  -4.776  18.762  1.00 98.48 181 A 1 
ATOM 1473 C CE1 . PHE A 1 181 ? 12.190  -3.769  16.307  1.00 98.30 181 A 1 
ATOM 1474 C CE2 . PHE A 1 181 ? 14.008  -4.164  17.873  1.00 98.24 181 A 1 
ATOM 1475 C CZ  . PHE A 1 181 ? 13.550  -3.658  16.645  1.00 98.45 181 A 1 
ATOM 1476 N N   . ALA A 1 182 ? 8.120   -2.879  19.336  1.00 98.79 182 A 1 
ATOM 1477 C CA  . ALA A 1 182 ? 7.028   -2.312  18.550  1.00 98.82 182 A 1 
ATOM 1478 C C   . ALA A 1 182 ? 7.447   -0.949  17.980  1.00 98.83 182 A 1 
ATOM 1479 O O   . ALA A 1 182 ? 7.821   -0.051  18.737  1.00 98.68 182 A 1 
ATOM 1480 C CB  . ALA A 1 182 ? 5.775   -2.240  19.432  1.00 98.71 182 A 1 
ATOM 1481 N N   . VAL A 1 183 ? 7.406   -0.797  16.656  1.00 98.83 183 A 1 
ATOM 1482 C CA  . VAL A 1 183 ? 7.942   0.373   15.942  1.00 98.85 183 A 1 
ATOM 1483 C C   . VAL A 1 183 ? 6.906   0.982   15.000  1.00 98.86 183 A 1 
ATOM 1484 O O   . VAL A 1 183 ? 6.124   0.259   14.385  1.00 98.74 183 A 1 
ATOM 1485 C CB  . VAL A 1 183 ? 9.234   0.029   15.182  1.00 98.72 183 A 1 
ATOM 1486 C CG1 . VAL A 1 183 ? 10.304  -0.531  16.127  1.00 97.88 183 A 1 
ATOM 1487 C CG2 . VAL A 1 183 ? 9.041   -0.984  14.047  1.00 97.31 183 A 1 
ATOM 1488 N N   . ASN A 1 184 ? 6.917   2.303   14.864  1.00 98.78 184 A 1 
ATOM 1489 C CA  . ASN A 1 184 ? 6.113   3.030   13.889  1.00 98.77 184 A 1 
ATOM 1490 C C   . ASN A 1 184 ? 6.960   3.380   12.663  1.00 98.79 184 A 1 
ATOM 1491 O O   . ASN A 1 184 ? 7.936   4.128   12.768  1.00 98.63 184 A 1 
ATOM 1492 C CB  . ASN A 1 184 ? 5.539   4.304   14.513  1.00 98.66 184 A 1 
ATOM 1493 C CG  . ASN A 1 184 ? 4.506   4.037   15.582  1.00 98.54 184 A 1 
ATOM 1494 O OD1 . ASN A 1 184 ? 3.369   3.696   15.295  1.00 96.24 184 A 1 
ATOM 1495 N ND2 . ASN A 1 184 ? 4.861   4.222   16.832  1.00 96.34 184 A 1 
ATOM 1496 N N   . GLY A 1 185 ? 6.545   2.907   11.492  1.00 98.73 185 A 1 
ATOM 1497 C CA  . GLY A 1 185 ? 7.001   3.466   10.223  1.00 98.70 185 A 1 
ATOM 1498 C C   . GLY A 1 185 ? 6.099   4.632   9.838   1.00 98.61 185 A 1 
ATOM 1499 O O   . GLY A 1 185 ? 4.924   4.415   9.543   1.00 97.98 185 A 1 
ATOM 1500 N N   . ILE A 1 186 ? 6.615   5.859   9.863   1.00 98.49 186 A 1 
ATOM 1501 C CA  . ILE A 1 186 ? 5.866   7.056   9.461   1.00 98.42 186 A 1 
ATOM 1502 C C   . ILE A 1 186 ? 5.999   7.194   7.945   1.00 98.34 186 A 1 
ATOM 1503 O O   . ILE A 1 186 ? 6.892   7.874   7.435   1.00 97.98 186 A 1 
ATOM 1504 C CB  . ILE A 1 186 ? 6.324   8.311   10.237  1.00 98.36 186 A 1 
ATOM 1505 C CG1 . ILE A 1 186 ? 6.358   8.075   11.766  1.00 97.72 186 A 1 
ATOM 1506 C CG2 . ILE A 1 186 ? 5.359   9.462   9.902   1.00 97.84 186 A 1 
ATOM 1507 C CD1 . ILE A 1 186 ? 6.967   9.234   12.559  1.00 96.40 186 A 1 
ATOM 1508 N N   . LEU A 1 187 ? 5.133   6.493   7.223   1.00 97.87 187 A 1 
ATOM 1509 C CA  . LEU A 1 187 ? 5.189   6.428   5.769   1.00 97.49 187 A 1 
ATOM 1510 C C   . LEU A 1 187 ? 4.672   7.720   5.146   1.00 97.10 187 A 1 
ATOM 1511 O O   . LEU A 1 187 ? 3.528   8.115   5.380   1.00 95.86 187 A 1 
ATOM 1512 C CB  . LEU A 1 187 ? 4.406   5.231   5.218   1.00 97.03 187 A 1 
ATOM 1513 C CG  . LEU A 1 187 ? 4.907   3.861   5.696   1.00 94.55 187 A 1 
ATOM 1514 C CD1 . LEU A 1 187 ? 4.025   3.306   6.820   1.00 91.48 187 A 1 
ATOM 1515 C CD2 . LEU A 1 187 ? 4.873   2.861   4.553   1.00 92.03 187 A 1 
ATOM 1516 N N   . PHE A 1 188 ? 5.497   8.333   4.294   1.00 96.94 188 A 1 
ATOM 1517 C CA  . PHE A 1 188 ? 5.054   9.334   3.333   1.00 96.79 188 A 1 
ATOM 1518 C C   . PHE A 1 188 ? 4.360   8.661   2.149   1.00 96.61 188 A 1 
ATOM 1519 O O   . PHE A 1 188 ? 4.218   7.425   2.114   1.00 95.37 188 A 1 
ATOM 1520 C CB  . PHE A 1 188 ? 6.234   10.233  2.947   1.00 96.74 188 A 1 
ATOM 1521 C CG  . PHE A 1 188 ? 6.497   11.285  4.008   1.00 96.98 188 A 1 
ATOM 1522 C CD1 . PHE A 1 188 ? 6.173   12.633  3.761   1.00 96.03 188 A 1 
ATOM 1523 C CD2 . PHE A 1 188 ? 6.975   10.905  5.275   1.00 95.59 188 A 1 
ATOM 1524 C CE1 . PHE A 1 188 ? 6.323   13.590  4.779   1.00 95.35 188 A 1 
ATOM 1525 C CE2 . PHE A 1 188 ? 7.116   11.863  6.292   1.00 95.09 188 A 1 
ATOM 1526 C CZ  . PHE A 1 188 ? 6.788   13.204  6.047   1.00 96.62 188 A 1 
ATOM 1527 N N   . ASN A 1 189 ? 3.856   9.457   1.207   1.00 96.43 189 A 1 
ATOM 1528 C CA  . ASN A 1 189 ? 3.130   8.918   0.065   1.00 96.51 189 A 1 
ATOM 1529 C C   . ASN A 1 189 ? 4.026   7.950   -0.721  1.00 97.15 189 A 1 
ATOM 1530 O O   . ASN A 1 189 ? 5.176   8.242   -1.022  1.00 96.33 189 A 1 
ATOM 1531 C CB  . ASN A 1 189 ? 2.599   10.065  -0.801  1.00 95.42 189 A 1 
ATOM 1532 C CG  . ASN A 1 189 ? 1.575   10.912  -0.059  1.00 93.00 189 A 1 
ATOM 1533 O OD1 . ASN A 1 189 ? 1.893   11.800  0.708   1.00 83.48 189 A 1 
ATOM 1534 N ND2 . ASN A 1 189 ? 0.305   10.644  -0.245  1.00 83.46 189 A 1 
ATOM 1535 N N   . HIS A 1 190 ? 3.489   6.781   -1.043  1.00 97.11 190 A 1 
ATOM 1536 C CA  . HIS A 1 190 ? 4.203   5.770   -1.809  1.00 97.40 190 A 1 
ATOM 1537 C C   . HIS A 1 190 ? 3.204   5.041   -2.697  1.00 97.54 190 A 1 
ATOM 1538 O O   . HIS A 1 190 ? 2.118   4.639   -2.277  1.00 96.23 190 A 1 
ATOM 1539 C CB  . HIS A 1 190 ? 4.996   4.835   -0.879  1.00 97.00 190 A 1 
ATOM 1540 C CG  . HIS A 1 190 ? 4.164   4.225   0.202   1.00 96.97 190 A 1 
ATOM 1541 N ND1 . HIS A 1 190 ? 3.753   4.869   1.360   1.00 92.47 190 A 1 
ATOM 1542 C CD2 . HIS A 1 190 ? 3.603   2.985   0.207   1.00 93.70 190 A 1 
ATOM 1543 C CE1 . HIS A 1 190 ? 2.950   4.041   2.032   1.00 94.13 190 A 1 
ATOM 1544 N NE2 . HIS A 1 190 ? 2.837   2.880   1.373   1.00 94.86 190 A 1 
ATOM 1545 N N   . GLU A 1 191 ? 3.557   4.940   -3.953  1.00 97.94 191 A 1 
ATOM 1546 C CA  . GLU A 1 191 ? 2.658   4.639   -5.055  1.00 97.97 191 A 1 
ATOM 1547 C C   . GLU A 1 191 ? 3.221   3.479   -5.881  1.00 98.18 191 A 1 
ATOM 1548 O O   . GLU A 1 191 ? 4.395   3.126   -5.767  1.00 97.31 191 A 1 
ATOM 1549 C CB  . GLU A 1 191 ? 2.457   5.909   -5.902  1.00 97.50 191 A 1 
ATOM 1550 C CG  . GLU A 1 191 ? 2.154   7.199   -5.102  1.00 96.30 191 A 1 
ATOM 1551 C CD  . GLU A 1 191 ? 0.877   7.145   -4.242  1.00 96.66 191 A 1 
ATOM 1552 O OE1 . GLU A 1 191 ? 0.830   7.777   -3.165  1.00 92.85 191 A 1 
ATOM 1553 O OE2 . GLU A 1 191 ? -0.098  6.476   -4.628  1.00 94.08 191 A 1 
ATOM 1554 N N   . SER A 1 192 ? 2.374   2.835   -6.662  1.00 98.26 192 A 1 
ATOM 1555 C CA  . SER A 1 192 ? 2.793   1.763   -7.567  1.00 98.19 192 A 1 
ATOM 1556 C C   . SER A 1 192 ? 1.674   1.395   -8.535  1.00 98.07 192 A 1 
ATOM 1557 O O   . SER A 1 192 ? 0.525   1.804   -8.383  1.00 97.63 192 A 1 
ATOM 1558 C CB  . SER A 1 192 ? 3.174   0.506   -6.769  1.00 97.93 192 A 1 
ATOM 1559 O OG  . SER A 1 192 ? 2.037   -0.052  -6.139  1.00 97.44 192 A 1 
ATOM 1560 N N   . GLU A 1 193 ? 1.988   0.496   -9.459  1.00 98.08 193 A 1 
ATOM 1561 C CA  . GLU A 1 193 ? 1.020   -0.194  -10.311 1.00 97.80 193 A 1 
ATOM 1562 C C   . GLU A 1 193 ? 0.003   -1.051  -9.529  1.00 97.72 193 A 1 
ATOM 1563 O O   . GLU A 1 193 ? -1.012  -1.472  -10.086 1.00 96.70 193 A 1 
ATOM 1564 C CB  . GLU A 1 193 ? 1.785   -1.025  -11.352 1.00 97.34 193 A 1 
ATOM 1565 C CG  . GLU A 1 193 ? 2.455   -2.328  -10.858 1.00 96.52 193 A 1 
ATOM 1566 C CD  . GLU A 1 193 ? 3.726   -2.183  -10.005 1.00 96.64 193 A 1 
ATOM 1567 O OE1 . GLU A 1 193 ? 4.226   -3.243  -9.557  1.00 93.44 193 A 1 
ATOM 1568 O OE2 . GLU A 1 193 ? 4.188   -1.056  -9.741  1.00 93.94 193 A 1 
ATOM 1569 N N   . ARG A 1 194 ? 0.220   -1.287  -8.224  1.00 97.55 194 A 1 
ATOM 1570 C CA  . ARG A 1 194 ? -0.717  -1.979  -7.316  1.00 97.11 194 A 1 
ATOM 1571 C C   . ARG A 1 194 ? -1.594  -1.016  -6.498  1.00 96.50 194 A 1 
ATOM 1572 O O   . ARG A 1 194 ? -2.450  -1.471  -5.735  1.00 94.20 194 A 1 
ATOM 1573 C CB  . ARG A 1 194 ? 0.045   -2.979  -6.420  1.00 96.81 194 A 1 
ATOM 1574 C CG  . ARG A 1 194 ? 0.817   -4.046  -7.227  1.00 96.44 194 A 1 
ATOM 1575 C CD  . ARG A 1 194 ? 1.485   -5.081  -6.313  1.00 95.62 194 A 1 
ATOM 1576 N NE  . ARG A 1 194 ? 2.366   -5.994  -7.069  1.00 94.80 194 A 1 
ATOM 1577 C CZ  . ARG A 1 194 ? 3.184   -6.922  -6.583  1.00 94.13 194 A 1 
ATOM 1578 N NH1 . ARG A 1 194 ? 3.260   -7.220  -5.320  1.00 92.00 194 A 1 
ATOM 1579 N NH2 . ARG A 1 194 ? 3.979   -7.582  -7.372  1.00 91.50 194 A 1 
ATOM 1580 N N   . ARG A 1 195 ? -1.412  0.306   -6.644  1.00 95.96 195 A 1 
ATOM 1581 C CA  . ARG A 1 195 ? -2.175  1.331   -5.906  1.00 95.22 195 A 1 
ATOM 1582 C C   . ARG A 1 195 ? -3.671  1.248   -6.229  1.00 94.41 195 A 1 
ATOM 1583 O O   . ARG A 1 195 ? -4.062  0.891   -7.340  1.00 91.62 195 A 1 
ATOM 1584 C CB  . ARG A 1 195 ? -1.579  2.712   -6.229  1.00 94.95 195 A 1 
ATOM 1585 C CG  . ARG A 1 195 ? -2.031  3.851   -5.309  1.00 93.04 195 A 1 
ATOM 1586 C CD  . ARG A 1 195 ? -1.599  3.619   -3.861  1.00 91.59 195 A 1 
ATOM 1587 N NE  . ARG A 1 195 ? -1.585  4.886   -3.110  1.00 90.13 195 A 1 
ATOM 1588 C CZ  . ARG A 1 195 ? -1.375  5.033   -1.823  1.00 90.43 195 A 1 
ATOM 1589 N NH1 . ARG A 1 195 ? -1.293  4.032   -1.006  1.00 83.71 195 A 1 
ATOM 1590 N NH2 . ARG A 1 195 ? -1.215  6.225   -1.341  1.00 83.98 195 A 1 
ATOM 1591 N N   . GLY A 1 196 ? -4.534  1.546   -5.252  1.00 93.92 196 A 1 
ATOM 1592 C CA  . GLY A 1 196 ? -5.984  1.621   -5.471  1.00 92.54 196 A 1 
ATOM 1593 C C   . GLY A 1 196 ? -6.372  2.835   -6.328  1.00 93.26 196 A 1 
ATOM 1594 O O   . GLY A 1 196 ? -5.795  3.903   -6.157  1.00 92.44 196 A 1 
ATOM 1595 N N   . GLU A 1 197 ? -7.371  2.690   -7.209  1.00 92.63 197 A 1 
ATOM 1596 C CA  . GLU A 1 197 ? -7.857  3.767   -8.103  1.00 92.56 197 A 1 
ATOM 1597 C C   . GLU A 1 197 ? -8.463  4.966   -7.344  1.00 92.69 197 A 1 
ATOM 1598 O O   . GLU A 1 197 ? -8.545  6.066   -7.878  1.00 89.53 197 A 1 
ATOM 1599 C CB  . GLU A 1 197 ? -8.859  3.167   -9.111  1.00 90.20 197 A 1 
ATOM 1600 C CG  . GLU A 1 197 ? -9.377  4.166   -10.168 1.00 80.26 197 A 1 
ATOM 1601 C CD  . GLU A 1 197 ? -10.107 3.505   -11.358 1.00 75.52 197 A 1 
ATOM 1602 O OE1 . GLU A 1 197 ? -10.337 4.187   -12.384 1.00 69.35 197 A 1 
ATOM 1603 O OE2 . GLU A 1 197 ? -10.387 2.285   -11.295 1.00 70.53 197 A 1 
ATOM 1604 N N   . THR A 1 198 ? -8.839  4.785   -6.076  1.00 88.77 198 A 1 
ATOM 1605 C CA  . THR A 1 198 ? -9.336  5.871   -5.211  1.00 88.23 198 A 1 
ATOM 1606 C C   . THR A 1 198 ? -8.267  6.917   -4.869  1.00 90.25 198 A 1 
ATOM 1607 O O   . THR A 1 198 ? -8.602  8.014   -4.429  1.00 88.44 198 A 1 
ATOM 1608 C CB  . THR A 1 198 ? -9.889  5.293   -3.899  1.00 85.18 198 A 1 
ATOM 1609 O OG1 . THR A 1 198 ? -8.897  4.508   -3.255  1.00 79.49 198 A 1 
ATOM 1610 C CG2 . THR A 1 198 ? -11.088 4.376   -4.139  1.00 77.97 198 A 1 
ATOM 1611 N N   . PHE A 1 199 ? -6.979  6.596   -5.059  1.00 91.49 199 A 1 
ATOM 1612 C CA  . PHE A 1 199 ? -5.875  7.524   -4.827  1.00 93.28 199 A 1 
ATOM 1613 C C   . PHE A 1 199 ? -5.541  8.304   -6.098  1.00 95.30 199 A 1 
ATOM 1614 O O   . PHE A 1 199 ? -5.502  7.747   -7.194  1.00 95.26 199 A 1 
ATOM 1615 C CB  . PHE A 1 199 ? -4.648  6.779   -4.297  1.00 92.49 199 A 1 
ATOM 1616 C CG  . PHE A 1 199 ? -4.855  6.167   -2.926  1.00 91.54 199 A 1 
ATOM 1617 C CD1 . PHE A 1 199 ? -4.634  6.937   -1.766  1.00 89.52 199 A 1 
ATOM 1618 C CD2 . PHE A 1 199 ? -5.285  4.834   -2.810  1.00 89.32 199 A 1 
ATOM 1619 C CE1 . PHE A 1 199 ? -4.833  6.371   -0.494  1.00 88.39 199 A 1 
ATOM 1620 C CE2 . PHE A 1 199 ? -5.489  4.268   -1.535  1.00 87.89 199 A 1 
ATOM 1621 C CZ  . PHE A 1 199 ? -5.261  5.034   -0.378  1.00 88.09 199 A 1 
ATOM 1622 N N   . VAL A 1 200 ? -5.239  9.594   -5.927  1.00 94.26 200 A 1 
ATOM 1623 C CA  . VAL A 1 200 ? -5.067  10.553  -7.027  1.00 95.18 200 A 1 
ATOM 1624 C C   . VAL A 1 200 ? -4.038  10.101  -8.066  1.00 96.62 200 A 1 
ATOM 1625 O O   . VAL A 1 200 ? -4.302  10.203  -9.259  1.00 97.00 200 A 1 
ATOM 1626 C CB  . VAL A 1 200 ? -4.735  11.951  -6.465  1.00 94.52 200 A 1 
ATOM 1627 C CG1 . VAL A 1 200 ? -3.368  12.045  -5.773  1.00 91.85 200 A 1 
ATOM 1628 C CG2 . VAL A 1 200 ? -4.820  13.020  -7.558  1.00 91.51 200 A 1 
ATOM 1629 N N   . THR A 1 201 ? -2.911  9.534   -7.643  1.00 96.02 201 A 1 
ATOM 1630 C CA  . THR A 1 201 ? -1.849  9.062   -8.543  1.00 96.81 201 A 1 
ATOM 1631 C C   . THR A 1 201 ? -2.340  7.953   -9.470  1.00 97.39 201 A 1 
ATOM 1632 O O   . THR A 1 201 ? -2.153  8.030   -10.685 1.00 97.41 201 A 1 
ATOM 1633 C CB  . THR A 1 201 ? -0.664  8.547   -7.728  1.00 96.81 201 A 1 
ATOM 1634 O OG1 . THR A 1 201 ? -1.165  7.611   -6.785  1.00 95.63 201 A 1 
ATOM 1635 C CG2 . THR A 1 201 ? 0.035   9.680   -6.981  1.00 95.55 201 A 1 
ATOM 1636 N N   . ARG A 1 202 ? -3.054  6.950   -8.924  1.00 96.64 202 A 1 
ATOM 1637 C CA  . ARG A 1 202 ? -3.585  5.842   -9.725  1.00 96.96 202 A 1 
ATOM 1638 C C   . ARG A 1 202 ? -4.770  6.261   -10.587 1.00 97.36 202 A 1 
ATOM 1639 O O   . ARG A 1 202 ? -4.890  5.800   -11.721 1.00 96.89 202 A 1 
ATOM 1640 C CB  . ARG A 1 202 ? -3.916  4.658   -8.817  1.00 96.35 202 A 1 
ATOM 1641 C CG  . ARG A 1 202 ? -4.183  3.380   -9.633  1.00 92.72 202 A 1 
ATOM 1642 C CD  . ARG A 1 202 ? -2.923  2.930   -10.383 1.00 91.49 202 A 1 
ATOM 1643 N NE  . ARG A 1 202 ? -3.133  1.748   -11.219 1.00 91.80 202 A 1 
ATOM 1644 C CZ  . ARG A 1 202 ? -3.240  0.496   -10.842 1.00 92.96 202 A 1 
ATOM 1645 N NH1 . ARG A 1 202 ? -3.282  0.144   -9.591  1.00 86.24 202 A 1 
ATOM 1646 N NH2 . ARG A 1 202 ? -3.300  -0.432  -11.744 1.00 87.20 202 A 1 
ATOM 1647 N N   . LYS A 1 203 ? -5.606  7.172   -10.087 1.00 97.25 203 A 1 
ATOM 1648 C CA  . LYS A 1 203 ? -6.656  7.819   -10.886 1.00 97.09 203 A 1 
ATOM 1649 C C   . LYS A 1 203 ? -6.063  8.510   -12.120 1.00 97.73 203 A 1 
ATOM 1650 O O   . LYS A 1 203 ? -6.586  8.333   -13.218 1.00 97.52 203 A 1 
ATOM 1651 C CB  . LYS A 1 203 ? -7.434  8.789   -9.983  1.00 95.91 203 A 1 
ATOM 1652 C CG  . LYS A 1 203 ? -8.639  9.413   -10.693 1.00 88.75 203 A 1 
ATOM 1653 C CD  . LYS A 1 203 ? -9.401  10.363  -9.760  1.00 84.68 203 A 1 
ATOM 1654 C CE  . LYS A 1 203 ? -10.598 10.974  -10.494 1.00 77.24 203 A 1 
ATOM 1655 N NZ  . LYS A 1 203 ? -11.344 11.929  -9.634  1.00 70.88 203 A 1 
ATOM 1656 N N   . ILE A 1 204 ? -4.953  9.240   -11.941 1.00 97.40 204 A 1 
ATOM 1657 C CA  . ILE A 1 204 ? -4.244  9.923   -13.032 1.00 97.97 204 A 1 
ATOM 1658 C C   . ILE A 1 204 ? -3.670  8.921   -14.040 1.00 98.35 204 A 1 
ATOM 1659 O O   . ILE A 1 204 ? -3.925  9.072   -15.232 1.00 98.44 204 A 1 
ATOM 1660 C CB  . ILE A 1 204 ? -3.152  10.860  -12.470 1.00 98.06 204 A 1 
ATOM 1661 C CG1 . ILE A 1 204 ? -3.791  12.077  -11.761 1.00 97.68 204 A 1 
ATOM 1662 C CG2 . ILE A 1 204 ? -2.205  11.354  -13.583 1.00 97.61 204 A 1 
ATOM 1663 C CD1 . ILE A 1 204 ? -2.813  12.826  -10.844 1.00 97.09 204 A 1 
ATOM 1664 N N   . THR A 1 205 ? -2.927  7.902   -13.603 1.00 98.12 205 A 1 
ATOM 1665 C CA  . THR A 1 205 ? -2.261  6.975   -14.541 1.00 98.30 205 A 1 
ATOM 1666 C C   . THR A 1 205 ? -3.254  6.120   -15.326 1.00 98.45 205 A 1 
ATOM 1667 O O   . THR A 1 205 ? -3.086  5.937   -16.534 1.00 98.50 205 A 1 
ATOM 1668 C CB  . THR A 1 205 ? -1.227  6.081   -13.846 1.00 98.38 205 A 1 
ATOM 1669 O OG1 . THR A 1 205 ? -1.793  5.321   -12.812 1.00 97.36 205 A 1 
ATOM 1670 C CG2 . THR A 1 205 ? -0.088  6.904   -13.243 1.00 97.19 205 A 1 
ATOM 1671 N N   . LEU A 1 206 ? -4.340  5.667   -14.688 1.00 98.39 206 A 1 
ATOM 1672 C CA  . LEU A 1 206 ? -5.427  4.966   -15.371 1.00 98.24 206 A 1 
ATOM 1673 C C   . LEU A 1 206 ? -6.149  5.880   -16.364 1.00 98.44 206 A 1 
ATOM 1674 O O   . LEU A 1 206 ? -6.396  5.470   -17.497 1.00 98.42 206 A 1 
ATOM 1675 C CB  . LEU A 1 206 ? -6.426  4.413   -14.340 1.00 97.94 206 A 1 
ATOM 1676 C CG  . LEU A 1 206 ? -5.928  3.159   -13.605 1.00 97.03 206 A 1 
ATOM 1677 C CD1 . LEU A 1 206 ? -6.837  2.859   -12.421 1.00 95.69 206 A 1 
ATOM 1678 C CD2 . LEU A 1 206 ? -5.935  1.926   -14.513 1.00 95.79 206 A 1 
ATOM 1679 N N   . ALA A 1 207 ? -6.468  7.117   -15.973 1.00 98.39 207 A 1 
ATOM 1680 C CA  . ALA A 1 207 ? -7.136  8.060   -16.866 1.00 98.43 207 A 1 
ATOM 1681 C C   . ALA A 1 207 ? -6.258  8.435   -18.065 1.00 98.65 207 A 1 
ATOM 1682 O O   . ALA A 1 207 ? -6.741  8.369   -19.189 1.00 98.64 207 A 1 
ATOM 1683 C CB  . ALA A 1 207 ? -7.570  9.291   -16.078 1.00 98.19 207 A 1 
ATOM 1684 N N   . ALA A 1 208 ? -4.974  8.740   -17.859 1.00 98.49 208 A 1 
ATOM 1685 C CA  . ALA A 1 208 ? -4.033  9.008   -18.947 1.00 98.61 208 A 1 
ATOM 1686 C C   . ALA A 1 208 ? -3.980  7.835   -19.941 1.00 98.70 208 A 1 
ATOM 1687 O O   . ALA A 1 208 ? -4.066  8.036   -21.152 1.00 98.63 208 A 1 
ATOM 1688 C CB  . ALA A 1 208 ? -2.653  9.298   -18.337 1.00 98.62 208 A 1 
ATOM 1689 N N   . SER A 1 209 ? -3.944  6.600   -19.424 1.00 98.63 209 A 1 
ATOM 1690 C CA  . SER A 1 209 ? -3.930  5.379   -20.236 1.00 98.61 209 A 1 
ATOM 1691 C C   . SER A 1 209 ? -5.240  5.163   -21.004 1.00 98.64 209 A 1 
ATOM 1692 O O   . SER A 1 209 ? -5.219  4.862   -22.199 1.00 98.51 209 A 1 
ATOM 1693 C CB  . SER A 1 209 ? -3.641  4.172   -19.345 1.00 98.59 209 A 1 
ATOM 1694 O OG  . SER A 1 209 ? -2.403  4.339   -18.681 1.00 96.57 209 A 1 
ATOM 1695 N N   . ARG A 1 210 ? -6.398  5.359   -20.357 1.00 98.69 210 A 1 
ATOM 1696 C CA  . ARG A 1 210 ? -7.727  5.247   -20.989 1.00 98.61 210 A 1 
ATOM 1697 C C   . ARG A 1 210 ? -7.948  6.330   -22.047 1.00 98.64 210 A 1 
ATOM 1698 O O   . ARG A 1 210 ? -8.435  6.021   -23.127 1.00 98.36 210 A 1 
ATOM 1699 C CB  . ARG A 1 210 ? -8.832  5.312   -19.919 1.00 98.39 210 A 1 
ATOM 1700 C CG  . ARG A 1 210 ? -8.932  4.048   -19.050 1.00 97.22 210 A 1 
ATOM 1701 C CD  . ARG A 1 210 ? -9.921  4.277   -17.893 1.00 95.95 210 A 1 
ATOM 1702 N NE  . ARG A 1 210 ? -9.990  3.133   -16.951 1.00 92.28 210 A 1 
ATOM 1703 C CZ  . ARG A 1 210 ? -10.265 3.204   -15.648 1.00 89.10 210 A 1 
ATOM 1704 N NH1 . ARG A 1 210 ? -10.577 4.309   -15.043 1.00 84.11 210 A 1 
ATOM 1705 N NH2 . ARG A 1 210 ? -10.223 2.144   -14.897 1.00 84.22 210 A 1 
ATOM 1706 N N   . ILE A 1 211 ? -7.548  7.575   -21.764 1.00 98.64 211 A 1 
ATOM 1707 C CA  . ILE A 1 211 ? -7.657  8.703   -22.702 1.00 98.66 211 A 1 
ATOM 1708 C C   . ILE A 1 211 ? -6.767  8.468   -23.925 1.00 98.63 211 A 1 
ATOM 1709 O O   . ILE A 1 211 ? -7.242  8.590   -25.053 1.00 98.42 211 A 1 
ATOM 1710 C CB  . ILE A 1 211 ? -7.344  10.037  -21.982 1.00 98.70 211 A 1 
ATOM 1711 C CG1 . ILE A 1 211 ? -8.475  10.363  -20.978 1.00 98.43 211 A 1 
ATOM 1712 C CG2 . ILE A 1 211 ? -7.189  11.192  -22.990 1.00 98.44 211 A 1 
ATOM 1713 C CD1 . ILE A 1 211 ? -8.141  11.492  -19.994 1.00 97.76 211 A 1 
ATOM 1714 N N   . ALA A 1 212 ? -5.524  8.026   -23.730 1.00 98.56 212 A 1 
ATOM 1715 C CA  . ALA A 1 212 ? -4.626  7.684   -24.837 1.00 98.49 212 A 1 
ATOM 1716 C C   . ALA A 1 212 ? -5.193  6.575   -25.744 1.00 98.45 212 A 1 
ATOM 1717 O O   . ALA A 1 212 ? -4.957  6.565   -26.953 1.00 98.06 212 A 1 
ATOM 1718 C CB  . ALA A 1 212 ? -3.272  7.279   -24.250 1.00 98.49 212 A 1 
ATOM 1719 N N   . GLN A 1 213 ? -5.991  5.662   -25.187 1.00 98.46 213 A 1 
ATOM 1720 C CA  . GLN A 1 213 ? -6.672  4.591   -25.922 1.00 98.28 213 A 1 
ATOM 1721 C C   . GLN A 1 213 ? -8.114  4.938   -26.344 1.00 98.24 213 A 1 
ATOM 1722 O O   . GLN A 1 213 ? -8.838  4.057   -26.812 1.00 97.16 213 A 1 
ATOM 1723 C CB  . GLN A 1 213 ? -6.618  3.294   -25.110 1.00 97.96 213 A 1 
ATOM 1724 C CG  . GLN A 1 213 ? -5.184  2.796   -24.888 1.00 96.43 213 A 1 
ATOM 1725 C CD  . GLN A 1 213 ? -5.149  1.430   -24.219 1.00 94.86 213 A 1 
ATOM 1726 O OE1 . GLN A 1 213 ? -6.045  0.609   -24.359 1.00 86.42 213 A 1 
ATOM 1727 N NE2 . GLN A 1 213 ? -4.107  1.122   -23.487 1.00 84.35 213 A 1 
ATOM 1728 N N   . LYS A 1 214 ? -8.552  6.200   -26.200 1.00 98.14 214 A 1 
ATOM 1729 C CA  . LYS A 1 214 ? -9.907  6.683   -26.537 1.00 98.03 214 A 1 
ATOM 1730 C C   . LYS A 1 214 ? -11.032 5.935   -25.802 1.00 98.26 214 A 1 
ATOM 1731 O O   . LYS A 1 214 ? -12.122 5.748   -26.339 1.00 97.46 214 A 1 
ATOM 1732 C CB  . LYS A 1 214 ? -10.128 6.695   -28.057 1.00 97.73 214 A 1 
ATOM 1733 C CG  . LYS A 1 214 ? -9.042  7.450   -28.830 1.00 95.43 214 A 1 
ATOM 1734 C CD  . LYS A 1 214 ? -9.366  7.405   -30.323 1.00 89.45 214 A 1 
ATOM 1735 C CE  . LYS A 1 214 ? -8.292  8.164   -31.101 1.00 86.78 214 A 1 
ATOM 1736 N NZ  . LYS A 1 214 ? -8.582  8.165   -32.547 1.00 75.01 214 A 1 
ATOM 1737 N N   . LYS A 1 215 ? -10.771 5.478   -24.564 1.00 98.09 215 A 1 
ATOM 1738 C CA  . LYS A 1 215 ? -11.726 4.788   -23.677 1.00 98.11 215 A 1 
ATOM 1739 C C   . LYS A 1 215 ? -12.303 5.701   -22.594 1.00 98.19 215 A 1 
ATOM 1740 O O   . LYS A 1 215 ? -13.194 5.292   -21.856 1.00 97.31 215 A 1 
ATOM 1741 C CB  . LYS A 1 215 ? -11.050 3.566   -23.046 1.00 98.03 215 A 1 
ATOM 1742 C CG  . LYS A 1 215 ? -10.692 2.499   -24.087 1.00 97.34 215 A 1 
ATOM 1743 C CD  . LYS A 1 215 ? -10.014 1.312   -23.403 1.00 95.55 215 A 1 
ATOM 1744 C CE  . LYS A 1 215 ? -9.616  0.266   -24.436 1.00 92.65 215 A 1 
ATOM 1745 N NZ  . LYS A 1 215 ? -8.906  -0.854  -23.798 1.00 86.07 215 A 1 
ATOM 1746 N N   . GLN A 1 216 ? -11.779 6.919   -22.477 1.00 98.30 216 A 1 
ATOM 1747 C CA  . GLN A 1 216 ? -12.234 7.952   -21.556 1.00 98.33 216 A 1 
ATOM 1748 C C   . GLN A 1 216 ? -11.966 9.318   -22.187 1.00 98.47 216 A 1 
ATOM 1749 O O   . GLN A 1 216 ? -10.904 9.510   -22.770 1.00 98.10 216 A 1 
ATOM 1750 C CB  . GLN A 1 216 ? -11.487 7.767   -20.224 1.00 97.93 216 A 1 
ATOM 1751 C CG  . GLN A 1 216 ? -11.820 8.829   -19.170 1.00 97.43 216 A 1 
ATOM 1752 C CD  . GLN A 1 216 ? -11.159 8.562   -17.822 1.00 97.41 216 A 1 
ATOM 1753 O OE1 . GLN A 1 216 ? -10.853 7.440   -17.435 1.00 94.07 216 A 1 
ATOM 1754 N NE2 . GLN A 1 216 ? -10.933 9.583   -17.034 1.00 92.74 216 A 1 
ATOM 1755 N N   . ASP A 1 217 ? -12.908 10.265  -22.045 1.00 98.03 217 A 1 
ATOM 1756 C CA  . ASP A 1 217 ? -12.783 11.589  -22.671 1.00 97.83 217 A 1 
ATOM 1757 C C   . ASP A 1 217 ? -11.957 12.561  -21.815 1.00 97.75 217 A 1 
ATOM 1758 O O   . ASP A 1 217 ? -11.092 13.265  -22.325 1.00 96.37 217 A 1 
ATOM 1759 C CB  . ASP A 1 217 ? -14.184 12.171  -22.933 1.00 97.25 217 A 1 
ATOM 1760 C CG  . ASP A 1 217 ? -15.085 11.246  -23.753 1.00 95.00 217 A 1 
ATOM 1761 O OD1 . ASP A 1 217 ? -14.567 10.579  -24.668 1.00 90.37 217 A 1 
ATOM 1762 O OD2 . ASP A 1 217 ? -16.282 11.172  -23.402 1.00 90.72 217 A 1 
ATOM 1763 N N   . LYS A 1 218 ? -12.213 12.594  -20.489 1.00 97.90 218 A 1 
ATOM 1764 C CA  . LYS A 1 218 ? -11.603 13.566  -19.569 1.00 97.56 218 A 1 
ATOM 1765 C C   . LYS A 1 218 ? -11.268 12.975  -18.205 1.00 97.98 218 A 1 
ATOM 1766 O O   . LYS A 1 218 ? -11.868 12.000  -17.757 1.00 96.80 218 A 1 
ATOM 1767 C CB  . LYS A 1 218 ? -12.521 14.787  -19.388 1.00 94.06 218 A 1 
ATOM 1768 C CG  . LYS A 1 218 ? -12.697 15.611  -20.667 1.00 85.73 218 A 1 
ATOM 1769 C CD  . LYS A 1 218 ? -13.489 16.873  -20.333 1.00 88.47 218 A 1 
ATOM 1770 C CE  . LYS A 1 218 ? -13.695 17.741  -21.567 1.00 82.16 218 A 1 
ATOM 1771 N NZ  . LYS A 1 218 ? -14.369 19.001  -21.172 1.00 77.44 218 A 1 
ATOM 1772 N N   . LEU A 1 219 ? -10.356 13.659  -17.501 1.00 97.58 219 A 1 
ATOM 1773 C CA  . LEU A 1 219 ? -10.004 13.441  -16.103 1.00 97.56 219 A 1 
ATOM 1774 C C   . LEU A 1 219 ? -10.416 14.658  -15.264 1.00 97.64 219 A 1 
ATOM 1775 O O   . LEU A 1 219 ? -10.052 15.783  -15.583 1.00 97.20 219 A 1 
ATOM 1776 C CB  . LEU A 1 219 ? -8.494  13.167  -16.027 1.00 97.47 219 A 1 
ATOM 1777 C CG  . LEU A 1 219 ? -7.915  13.116  -14.605 1.00 97.14 219 A 1 
ATOM 1778 C CD1 . LEU A 1 219 ? -8.544  12.011  -13.756 1.00 95.82 219 A 1 
ATOM 1779 C CD2 . LEU A 1 219 ? -6.409  12.875  -14.688 1.00 96.05 219 A 1 
ATOM 1780 N N   . TYR A 1 220 ? -11.120 14.423  -14.153 1.00 97.23 220 A 1 
ATOM 1781 C CA  . TYR A 1 220 ? -11.445 15.460  -13.168 1.00 96.58 220 A 1 
ATOM 1782 C C   . TYR A 1 220 ? -10.612 15.276  -11.899 1.00 96.15 220 A 1 
ATOM 1783 O O   . TYR A 1 220 ? -10.595 14.186  -11.319 1.00 95.29 220 A 1 
ATOM 1784 C CB  . TYR A 1 220 ? -12.945 15.461  -12.865 1.00 96.24 220 A 1 
ATOM 1785 C CG  . TYR A 1 220 ? -13.799 15.794  -14.071 1.00 95.73 220 A 1 
ATOM 1786 C CD1 . TYR A 1 220 ? -14.068 17.137  -14.392 1.00 93.24 220 A 1 
ATOM 1787 C CD2 . TYR A 1 220 ? -14.304 14.761  -14.887 1.00 93.69 220 A 1 
ATOM 1788 C CE1 . TYR A 1 220 ? -14.843 17.452  -15.521 1.00 92.44 220 A 1 
ATOM 1789 C CE2 . TYR A 1 220 ? -15.077 15.071  -16.022 1.00 92.78 220 A 1 
ATOM 1790 C CZ  . TYR A 1 220 ? -15.349 16.419  -16.339 1.00 93.38 220 A 1 
ATOM 1791 O OH  . TYR A 1 220 ? -16.095 16.718  -17.436 1.00 91.46 220 A 1 
ATOM 1792 N N   . LEU A 1 221 ? -9.931  16.334  -11.455 1.00 95.82 221 A 1 
ATOM 1793 C CA  . LEU A 1 221 ? -9.053  16.359  -10.282 1.00 95.64 221 A 1 
ATOM 1794 C C   . LEU A 1 221 ? -9.453  17.478  -9.309  1.00 95.25 221 A 1 
ATOM 1795 O O   . LEU A 1 221 ? -10.196 18.384  -9.664  1.00 94.09 221 A 1 
ATOM 1796 C CB  . LEU A 1 221 ? -7.590  16.494  -10.745 1.00 95.96 221 A 1 
ATOM 1797 C CG  . LEU A 1 221 ? -7.047  15.284  -11.524 1.00 95.85 221 A 1 
ATOM 1798 C CD1 . LEU A 1 221 ? -5.619  15.562  -11.985 1.00 94.86 221 A 1 
ATOM 1799 C CD2 . LEU A 1 221 ? -7.027  14.003  -10.679 1.00 94.64 221 A 1 
ATOM 1800 N N   . GLY A 1 222 ? -8.966  17.392  -8.072  1.00 93.64 222 A 1 
ATOM 1801 C CA  . GLY A 1 222 ? -9.076  18.457  -7.073  1.00 92.80 222 A 1 
ATOM 1802 C C   . GLY A 1 222 ? -7.885  19.419  -7.145  1.00 93.35 222 A 1 
ATOM 1803 O O   . GLY A 1 222 ? -7.476  19.832  -8.227  1.00 92.22 222 A 1 
ATOM 1804 N N   . ASN A 1 223 ? -7.281  19.734  -6.001  1.00 90.70 223 A 1 
ATOM 1805 C CA  . ASN A 1 223 ? -6.157  20.667  -5.917  1.00 91.12 223 A 1 
ATOM 1806 C C   . ASN A 1 223 ? -4.898  20.141  -6.641  1.00 92.10 223 A 1 
ATOM 1807 O O   . ASN A 1 223 ? -4.206  19.247  -6.157  1.00 91.66 223 A 1 
ATOM 1808 C CB  . ASN A 1 223 ? -5.898  20.971  -4.433  1.00 88.89 223 A 1 
ATOM 1809 C CG  . ASN A 1 223 ? -4.809  22.009  -4.215  1.00 84.01 223 A 1 
ATOM 1810 O OD1 . ASN A 1 223 ? -4.243  22.563  -5.140  1.00 79.75 223 A 1 
ATOM 1811 N ND2 . ASN A 1 223 ? -4.475  22.288  -2.978  1.00 77.64 223 A 1 
ATOM 1812 N N   . LEU A 1 224 ? -4.587  20.740  -7.786  1.00 93.48 224 A 1 
ATOM 1813 C CA  . LEU A 1 224 ? -3.412  20.407  -8.599  1.00 94.41 224 A 1 
ATOM 1814 C C   . LEU A 1 224 ? -2.094  20.917  -7.996  1.00 94.97 224 A 1 
ATOM 1815 O O   . LEU A 1 224 ? -1.026  20.420  -8.360  1.00 94.75 224 A 1 
ATOM 1816 C CB  . LEU A 1 224 ? -3.607  20.986  -10.011 1.00 94.59 224 A 1 
ATOM 1817 C CG  . LEU A 1 224 ? -4.754  20.363  -10.825 1.00 94.00 224 A 1 
ATOM 1818 C CD1 . LEU A 1 224 ? -4.869  21.082  -12.164 1.00 92.88 224 A 1 
ATOM 1819 C CD2 . LEU A 1 224 ? -4.506  18.880  -11.110 1.00 92.71 224 A 1 
ATOM 1820 N N   . SER A 1 225 ? -2.159  21.897  -7.094  1.00 93.50 225 A 1 
ATOM 1821 C CA  . SER A 1 225 ? -0.989  22.525  -6.470  1.00 92.91 225 A 1 
ATOM 1822 C C   . SER A 1 225 ? -0.515  21.808  -5.202  1.00 93.32 225 A 1 
ATOM 1823 O O   . SER A 1 225 ? 0.574   22.114  -4.720  1.00 92.25 225 A 1 
ATOM 1824 C CB  . SER A 1 225 ? -1.280  23.998  -6.165  1.00 91.86 225 A 1 
ATOM 1825 O OG  . SER A 1 225 ? -1.604  24.685  -7.364  1.00 84.32 225 A 1 
ATOM 1826 N N   . SER A 1 226 ? -1.277  20.833  -4.680  1.00 92.00 226 A 1 
ATOM 1827 C CA  . SER A 1 226 ? -0.870  20.047  -3.508  1.00 91.92 226 A 1 
ATOM 1828 C C   . SER A 1 226 ? 0.477   19.357  -3.743  1.00 93.39 226 A 1 
ATOM 1829 O O   . SER A 1 226 ? 0.646   18.640  -4.735  1.00 93.35 226 A 1 
ATOM 1830 C CB  . SER A 1 226 ? -1.912  18.985  -3.159  1.00 90.50 226 A 1 
ATOM 1831 O OG  . SER A 1 226 ? -3.100  19.564  -2.664  1.00 79.63 226 A 1 
ATOM 1832 N N   . LEU A 1 227 ? 1.414   19.535  -2.804  1.00 92.45 227 A 1 
ATOM 1833 C CA  . LEU A 1 227 ? 2.766   18.976  -2.847  1.00 93.10 227 A 1 
ATOM 1834 C C   . LEU A 1 227 ? 2.854   17.706  -1.998  1.00 93.51 227 A 1 
ATOM 1835 O O   . LEU A 1 227 ? 2.424   17.678  -0.839  1.00 92.36 227 A 1 
ATOM 1836 C CB  . LEU A 1 227 ? 3.786   20.025  -2.376  1.00 92.89 227 A 1 
ATOM 1837 C CG  . LEU A 1 227 ? 3.962   21.238  -3.305  1.00 91.94 227 A 1 
ATOM 1838 C CD1 . LEU A 1 227 ? 4.843   22.280  -2.619  1.00 88.88 227 A 1 
ATOM 1839 C CD2 . LEU A 1 227 ? 4.627   20.848  -4.625  1.00 89.11 227 A 1 
ATOM 1840 N N   . ARG A 1 228 ? 3.432   16.653  -2.557  1.00 94.46 228 A 1 
ATOM 1841 C CA  . ARG A 1 228 ? 3.637   15.374  -1.869  1.00 93.97 228 A 1 
ATOM 1842 C C   . ARG A 1 228 ? 5.032   14.825  -2.138  1.00 95.07 228 A 1 
ATOM 1843 O O   . ARG A 1 228 ? 5.580   15.005  -3.220  1.00 94.36 228 A 1 
ATOM 1844 C CB  . ARG A 1 228 ? 2.566   14.352  -2.301  1.00 92.51 228 A 1 
ATOM 1845 C CG  . ARG A 1 228 ? 1.116   14.732  -1.956  1.00 88.84 228 A 1 
ATOM 1846 C CD  . ARG A 1 228 ? 0.857   14.769  -0.442  1.00 86.10 228 A 1 
ATOM 1847 N NE  . ARG A 1 228 ? -0.547  15.134  -0.154  1.00 85.40 228 A 1 
ATOM 1848 C CZ  . ARG A 1 228 ? -1.034  16.368  -0.066  1.00 86.16 228 A 1 
ATOM 1849 N NH1 . ARG A 1 228 ? -0.297  17.420  -0.216  1.00 77.11 228 A 1 
ATOM 1850 N NH2 . ARG A 1 228 ? -2.294  16.568  0.156   1.00 79.34 228 A 1 
ATOM 1851 N N   . ASP A 1 229 ? 5.550   14.111  -1.148  1.00 95.61 229 A 1 
ATOM 1852 C CA  . ASP A 1 229 ? 6.722   13.253  -1.280  1.00 96.20 229 A 1 
ATOM 1853 C C   . ASP A 1 229 ? 6.230   11.857  -1.705  1.00 96.15 229 A 1 
ATOM 1854 O O   . ASP A 1 229 ? 5.585   11.164  -0.913  1.00 94.47 229 A 1 
ATOM 1855 C CB  . ASP A 1 229 ? 7.454   13.270  0.070   1.00 95.94 229 A 1 
ATOM 1856 C CG  . ASP A 1 229 ? 8.750   12.464  0.113   1.00 96.24 229 A 1 
ATOM 1857 O OD1 . ASP A 1 229 ? 8.866   11.435  -0.585  1.00 93.87 229 A 1 
ATOM 1858 O OD2 . ASP A 1 229 ? 9.631   12.853  0.910   1.00 93.80 229 A 1 
ATOM 1859 N N   . TRP A 1 230 ? 6.443   11.504  -2.984  1.00 96.70 230 A 1 
ATOM 1860 C CA  . TRP A 1 230 ? 6.023   10.229  -3.567  1.00 96.71 230 A 1 
ATOM 1861 C C   . TRP A 1 230 ? 7.214   9.311   -3.810  1.00 97.14 230 A 1 
ATOM 1862 O O   . TRP A 1 230 ? 8.044   9.566   -4.685  1.00 96.00 230 A 1 
ATOM 1863 C CB  . TRP A 1 230 ? 5.246   10.443  -4.868  1.00 95.44 230 A 1 
ATOM 1864 C CG  . TRP A 1 230 ? 3.859   10.972  -4.730  1.00 95.33 230 A 1 
ATOM 1865 C CD1 . TRP A 1 230 ? 2.844   10.374  -4.077  1.00 92.23 230 A 1 
ATOM 1866 C CD2 . TRP A 1 230 ? 3.293   12.183  -5.316  1.00 94.86 230 A 1 
ATOM 1867 N NE1 . TRP A 1 230 ? 1.692   11.131  -4.221  1.00 92.47 230 A 1 
ATOM 1868 C CE2 . TRP A 1 230 ? 1.909   12.240  -4.980  1.00 93.94 230 A 1 
ATOM 1869 C CE3 . TRP A 1 230 ? 3.813   13.226  -6.107  1.00 92.30 230 A 1 
ATOM 1870 C CZ2 . TRP A 1 230 ? 1.075   13.282  -5.426  1.00 91.77 230 A 1 
ATOM 1871 C CZ3 . TRP A 1 230 ? 2.986   14.275  -6.550  1.00 90.46 230 A 1 
ATOM 1872 C CH2 . TRP A 1 230 ? 1.620   14.304  -6.213  1.00 90.41 230 A 1 
ATOM 1873 N N   . GLY A 1 231 ? 7.252   8.188   -3.083  1.00 97.55 231 A 1 
ATOM 1874 C CA  . GLY A 1 231 ? 8.192   7.097   -3.323  1.00 97.62 231 A 1 
ATOM 1875 C C   . GLY A 1 231 ? 7.530   5.879   -3.969  1.00 97.98 231 A 1 
ATOM 1876 O O   . GLY A 1 231 ? 6.308   5.822   -4.139  1.00 97.54 231 A 1 
ATOM 1877 N N   . TYR A 1 232 ? 8.335   4.873   -4.307  1.00 98.06 232 A 1 
ATOM 1878 C CA  . TYR A 1 232 ? 7.834   3.604   -4.832  1.00 98.21 232 A 1 
ATOM 1879 C C   . TYR A 1 232 ? 7.563   2.612   -3.694  1.00 98.28 232 A 1 
ATOM 1880 O O   . TYR A 1 232 ? 8.438   2.313   -2.885  1.00 97.93 232 A 1 
ATOM 1881 C CB  . TYR A 1 232 ? 8.819   3.061   -5.871  1.00 98.04 232 A 1 
ATOM 1882 C CG  . TYR A 1 232 ? 8.388   1.794   -6.593  1.00 97.92 232 A 1 
ATOM 1883 C CD1 . TYR A 1 232 ? 9.350   0.815   -6.909  1.00 96.60 232 A 1 
ATOM 1884 C CD2 . TYR A 1 232 ? 7.055   1.602   -6.997  1.00 96.88 232 A 1 
ATOM 1885 C CE1 . TYR A 1 232 ? 8.982   -0.339  -7.627  1.00 96.45 232 A 1 
ATOM 1886 C CE2 . TYR A 1 232 ? 6.679   0.445   -7.702  1.00 96.31 232 A 1 
ATOM 1887 C CZ  . TYR A 1 232 ? 7.646   -0.528  -8.024  1.00 96.92 232 A 1 
ATOM 1888 O OH  . TYR A 1 232 ? 7.294   -1.644  -8.711  1.00 96.04 232 A 1 
ATOM 1889 N N   . ALA A 1 233 ? 6.355   2.067   -3.628  1.00 98.30 233 A 1 
ATOM 1890 C CA  . ALA A 1 233 ? 5.930   1.179   -2.542  1.00 98.28 233 A 1 
ATOM 1891 C C   . ALA A 1 233 ? 6.812   -0.070  -2.398  1.00 98.21 233 A 1 
ATOM 1892 O O   . ALA A 1 233 ? 7.015   -0.555  -1.286  1.00 97.89 233 A 1 
ATOM 1893 C CB  . ALA A 1 233 ? 4.471   0.793   -2.786  1.00 98.13 233 A 1 
ATOM 1894 N N   . LYS A 1 234 ? 7.370   -0.577  -3.502  1.00 98.07 234 A 1 
ATOM 1895 C CA  . LYS A 1 234 ? 8.293   -1.721  -3.486  1.00 97.86 234 A 1 
ATOM 1896 C C   . LYS A 1 234 ? 9.600   -1.413  -2.748  1.00 97.96 234 A 1 
ATOM 1897 O O   . LYS A 1 234 ? 10.114  -2.290  -2.061  1.00 97.32 234 A 1 
ATOM 1898 C CB  . LYS A 1 234 ? 8.534   -2.211  -4.924  1.00 97.06 234 A 1 
ATOM 1899 C CG  . LYS A 1 234 ? 9.305   -3.541  -4.931  1.00 94.47 234 A 1 
ATOM 1900 C CD  . LYS A 1 234 ? 9.381   -4.179  -6.324  1.00 91.72 234 A 1 
ATOM 1901 C CE  . LYS A 1 234 ? 10.117  -5.515  -6.178  1.00 85.91 234 A 1 
ATOM 1902 N NZ  . LYS A 1 234 ? 9.997   -6.390  -7.374  1.00 77.44 234 A 1 
ATOM 1903 N N   . ASP A 1 235 ? 10.094  -0.177  -2.828  1.00 97.91 235 A 1 
ATOM 1904 C CA  . ASP A 1 235 ? 11.300  0.247   -2.096  1.00 97.81 235 A 1 
ATOM 1905 C C   . ASP A 1 235 ? 10.985  0.442   -0.601  1.00 97.93 235 A 1 
ATOM 1906 O O   . ASP A 1 235 ? 11.791  0.141   0.279   1.00 97.40 235 A 1 
ATOM 1907 C CB  . ASP A 1 235 ? 11.849  1.554   -2.704  1.00 97.51 235 A 1 
ATOM 1908 C CG  . ASP A 1 235 ? 12.191  1.486   -4.198  1.00 96.94 235 A 1 
ATOM 1909 O OD1 . ASP A 1 235 ? 12.382  0.371   -4.742  1.00 95.34 235 A 1 
ATOM 1910 O OD2 . ASP A 1 235 ? 12.252  2.565   -4.821  1.00 95.19 235 A 1 
ATOM 1911 N N   . TYR A 1 236 ? 9.763   0.893   -0.280  1.00 98.11 236 A 1 
ATOM 1912 C CA  . TYR A 1 236 ? 9.340   1.186   1.095   1.00 98.36 236 A 1 
ATOM 1913 C C   . TYR A 1 236 ? 9.201   -0.073  1.957   1.00 98.52 236 A 1 
ATOM 1914 O O   . TYR A 1 236 ? 9.540   -0.042  3.141   1.00 98.20 236 A 1 
ATOM 1915 C CB  . TYR A 1 236 ? 8.040   2.000   1.074   1.00 98.20 236 A 1 
ATOM 1916 C CG  . TYR A 1 236 ? 8.204   3.497   0.848   1.00 98.02 236 A 1 
ATOM 1917 C CD1 . TYR A 1 236 ? 9.163   4.016   -0.049  1.00 96.46 236 A 1 
ATOM 1918 C CD2 . TYR A 1 236 ? 7.378   4.387   1.565   1.00 96.31 236 A 1 
ATOM 1919 C CE1 . TYR A 1 236 ? 9.311   5.404   -0.211  1.00 95.49 236 A 1 
ATOM 1920 C CE2 . TYR A 1 236 ? 7.518   5.777   1.401   1.00 95.63 236 A 1 
ATOM 1921 C CZ  . TYR A 1 236 ? 8.491   6.291   0.516   1.00 96.52 236 A 1 
ATOM 1922 O OH  . TYR A 1 236 ? 8.636   7.629   0.379   1.00 95.18 236 A 1 
ATOM 1923 N N   . VAL A 1 237 ? 8.766   -1.204  1.388   1.00 98.34 237 A 1 
ATOM 1924 C CA  . VAL A 1 237 ? 8.649   -2.464  2.145   1.00 98.44 237 A 1 
ATOM 1925 C C   . VAL A 1 237 ? 10.000  -3.003  2.627   1.00 98.62 237 A 1 
ATOM 1926 O O   . VAL A 1 237 ? 10.048  -3.667  3.663   1.00 98.47 237 A 1 
ATOM 1927 C CB  . VAL A 1 237 ? 7.875   -3.558  1.382   1.00 97.89 237 A 1 
ATOM 1928 C CG1 . VAL A 1 237 ? 6.433   -3.121  1.098   1.00 96.28 237 A 1 
ATOM 1929 C CG2 . VAL A 1 237 ? 8.534   -3.990  0.073   1.00 95.91 237 A 1 
ATOM 1930 N N   . GLU A 1 238 ? 11.095  -2.680  1.944   1.00 98.38 238 A 1 
ATOM 1931 C CA  . GLU A 1 238 ? 12.443  -2.986  2.425   1.00 98.39 238 A 1 
ATOM 1932 C C   . GLU A 1 238 ? 12.739  -2.221  3.719   1.00 98.60 238 A 1 
ATOM 1933 O O   . GLU A 1 238 ? 13.207  -2.822  4.688   1.00 98.52 238 A 1 
ATOM 1934 C CB  . GLU A 1 238 ? 13.485  -2.676  1.339   1.00 97.90 238 A 1 
ATOM 1935 C CG  . GLU A 1 238 ? 14.900  -3.022  1.832   1.00 94.49 238 A 1 
ATOM 1936 C CD  . GLU A 1 238 ? 15.991  -2.824  0.779   1.00 92.37 238 A 1 
ATOM 1937 O OE1 . GLU A 1 238 ? 17.020  -3.528  0.914   1.00 82.63 238 A 1 
ATOM 1938 O OE2 . GLU A 1 238 ? 15.806  -1.985  -0.120  1.00 85.71 238 A 1 
ATOM 1939 N N   . CYS A 1 239 ? 12.399  -0.932  3.782   1.00 98.53 239 A 1 
ATOM 1940 C CA  . CYS A 1 239 ? 12.570  -0.132  4.996   1.00 98.69 239 A 1 
ATOM 1941 C C   . CYS A 1 239 ? 11.755  -0.696  6.168   1.00 98.80 239 A 1 
ATOM 1942 O O   . CYS A 1 239 ? 12.290  -0.837  7.269   1.00 98.76 239 A 1 
ATOM 1943 C CB  . CYS A 1 239 ? 12.205  1.327   4.707   1.00 98.60 239 A 1 
ATOM 1944 S SG  . CYS A 1 239 ? 12.832  2.373   6.050   1.00 97.93 239 A 1 
ATOM 1945 N N   . MET A 1 240 ? 10.502  -1.106  5.923   1.00 98.79 240 A 1 
ATOM 1946 C CA  . MET A 1 240 ? 9.664   -1.755  6.950   1.00 98.83 240 A 1 
ATOM 1947 C C   . MET A 1 240 ? 10.350  -2.992  7.541   1.00 98.88 240 A 1 
ATOM 1948 O O   . MET A 1 240 ? 10.363  -3.186  8.757   1.00 98.82 240 A 1 
ATOM 1949 C CB  . MET A 1 240 ? 8.310   -2.193  6.377   1.00 98.71 240 A 1 
ATOM 1950 C CG  . MET A 1 240 ? 7.495   -1.089  5.713   1.00 98.15 240 A 1 
ATOM 1951 S SD  . MET A 1 240 ? 5.909   -1.678  5.067   1.00 97.90 240 A 1 
ATOM 1952 C CE  . MET A 1 240 ? 5.465   -0.260  4.038   1.00 94.34 240 A 1 
ATOM 1953 N N   . TRP A 1 241 ? 10.947  -3.826  6.691   1.00 98.87 241 A 1 
ATOM 1954 C CA  . TRP A 1 241 ? 11.689  -5.004  7.122   1.00 98.86 241 A 1 
ATOM 1955 C C   . TRP A 1 241 ? 12.965  -4.627  7.880   1.00 98.87 241 A 1 
ATOM 1956 O O   . TRP A 1 241 ? 13.198  -5.157  8.964   1.00 98.76 241 A 1 
ATOM 1957 C CB  . TRP A 1 241 ? 11.986  -5.894  5.917   1.00 98.77 241 A 1 
ATOM 1958 C CG  . TRP A 1 241 ? 12.869  -7.059  6.222   1.00 98.60 241 A 1 
ATOM 1959 C CD1 . TRP A 1 241 ? 12.475  -8.212  6.804   1.00 98.10 241 A 1 
ATOM 1960 C CD2 . TRP A 1 241 ? 14.303  -7.183  6.006   1.00 98.48 241 A 1 
ATOM 1961 N NE1 . TRP A 1 241 ? 13.562  -9.049  6.956   1.00 97.79 241 A 1 
ATOM 1962 C CE2 . TRP A 1 241 ? 14.716  -8.464  6.478   1.00 98.05 241 A 1 
ATOM 1963 C CE3 . TRP A 1 241 ? 15.298  -6.342  5.453   1.00 97.77 241 A 1 
ATOM 1964 C CZ2 . TRP A 1 241 ? 16.050  -8.895  6.401   1.00 97.13 241 A 1 
ATOM 1965 C CZ3 . TRP A 1 241 ? 16.637  -6.767  5.375   1.00 97.05 241 A 1 
ATOM 1966 C CH2 . TRP A 1 241 ? 17.013  -8.038  5.843   1.00 96.65 241 A 1 
ATOM 1967 N N   . LEU A 1 242 ? 13.754  -3.675  7.369   1.00 98.82 242 A 1 
ATOM 1968 C CA  . LEU A 1 242 ? 14.988  -3.198  8.008   1.00 98.78 242 A 1 
ATOM 1969 C C   . LEU A 1 242 ? 14.735  -2.666  9.423   1.00 98.82 242 A 1 
ATOM 1970 O O   . LEU A 1 242 ? 15.516  -2.952  10.330  1.00 98.73 242 A 1 
ATOM 1971 C CB  . LEU A 1 242 ? 15.633  -2.102  7.141   1.00 98.72 242 A 1 
ATOM 1972 C CG  . LEU A 1 242 ? 16.336  -2.604  5.869   1.00 98.37 242 A 1 
ATOM 1973 C CD1 . LEU A 1 242 ? 16.693  -1.410  4.986   1.00 97.69 242 A 1 
ATOM 1974 C CD2 . LEU A 1 242 ? 17.628  -3.357  6.197   1.00 97.72 242 A 1 
ATOM 1975 N N   . MET A 1 243 ? 13.612  -1.974  9.645   1.00 98.78 243 A 1 
ATOM 1976 C CA  . MET A 1 243 ? 13.207  -1.500  10.973  1.00 98.80 243 A 1 
ATOM 1977 C C   . MET A 1 243 ? 13.046  -2.647  11.981  1.00 98.78 243 A 1 
ATOM 1978 O O   . MET A 1 243 ? 13.451  -2.511  13.135  1.00 98.55 243 A 1 
ATOM 1979 C CB  . MET A 1 243 ? 11.887  -0.728  10.879  1.00 98.78 243 A 1 
ATOM 1980 C CG  . MET A 1 243 ? 12.030  0.631   10.192  1.00 98.29 243 A 1 
ATOM 1981 S SD  . MET A 1 243 ? 10.452  1.457   9.865   1.00 97.92 243 A 1 
ATOM 1982 C CE  . MET A 1 243 ? 9.858   1.676   11.563  1.00 94.28 243 A 1 
ATOM 1983 N N   . LEU A 1 244 ? 12.498  -3.792  11.564  1.00 98.77 244 A 1 
ATOM 1984 C CA  . LEU A 1 244 ? 12.391  -4.968  12.436  1.00 98.79 244 A 1 
ATOM 1985 C C   . LEU A 1 244 ? 13.713  -5.737  12.571  1.00 98.71 244 A 1 
ATOM 1986 O O   . LEU A 1 244 ? 13.864  -6.531  13.499  1.00 98.19 244 A 1 
ATOM 1987 C CB  . LEU A 1 244 ? 11.252  -5.898  11.977  1.00 98.78 244 A 1 
ATOM 1988 C CG  . LEU A 1 244 ? 9.839   -5.297  12.045  1.00 98.33 244 A 1 
ATOM 1989 C CD1 . LEU A 1 244 ? 8.827   -6.442  11.949  1.00 98.10 244 A 1 
ATOM 1990 C CD2 . LEU A 1 244 ? 9.551   -4.532  13.340  1.00 98.15 244 A 1 
ATOM 1991 N N   . GLN A 1 245 ? 14.692  -5.503  11.694  1.00 98.79 245 A 1 
ATOM 1992 C CA  . GLN A 1 245 ? 16.037  -6.066  11.852  1.00 98.61 245 A 1 
ATOM 1993 C C   . GLN A 1 245 ? 16.942  -5.190  12.726  1.00 98.49 245 A 1 
ATOM 1994 O O   . GLN A 1 245 ? 17.980  -5.671  13.186  1.00 97.66 245 A 1 
ATOM 1995 C CB  . GLN A 1 245 ? 16.694  -6.354  10.490  1.00 98.42 245 A 1 
ATOM 1996 C CG  . GLN A 1 245 ? 15.854  -7.193  9.516   1.00 98.06 245 A 1 
ATOM 1997 C CD  . GLN A 1 245 ? 15.039  -8.305  10.164  1.00 98.08 245 A 1 
ATOM 1998 O OE1 . GLN A 1 245 ? 15.550  -9.248  10.753  1.00 94.20 245 A 1 
ATOM 1999 N NE2 . GLN A 1 245 ? 13.720  -8.236  10.089  1.00 94.57 245 A 1 
ATOM 2000 N N   . HIS A 1 246 ? 16.556  -3.946  12.995  1.00 98.48 246 A 1 
ATOM 2001 C CA  . HIS A 1 246 ? 17.324  -3.024  13.828  1.00 98.28 246 A 1 
ATOM 2002 C C   . HIS A 1 246 ? 17.482  -3.559  15.264  1.00 98.13 246 A 1 
ATOM 2003 O O   . HIS A 1 246 ? 16.693  -4.380  15.741  1.00 97.40 246 A 1 
ATOM 2004 C CB  . HIS A 1 246 ? 16.665  -1.630  13.781  1.00 98.00 246 A 1 
ATOM 2005 C CG  . HIS A 1 246 ? 17.566  -0.533  14.285  1.00 97.57 246 A 1 
ATOM 2006 N ND1 . HIS A 1 246 ? 17.384  0.216   15.421  1.00 89.39 246 A 1 
ATOM 2007 C CD2 . HIS A 1 246 ? 18.719  -0.100  13.695  1.00 91.03 246 A 1 
ATOM 2008 C CE1 . HIS A 1 246 ? 18.401  1.089   15.510  1.00 92.57 246 A 1 
ATOM 2009 N NE2 . HIS A 1 246 ? 19.242  0.926   14.482  1.00 93.61 246 A 1 
ATOM 2010 N N   . HIS A 1 247 ? 18.542  -3.127  15.950  1.00 98.28 247 A 1 
ATOM 2011 C CA  . HIS A 1 247 ? 18.871  -3.626  17.293  1.00 97.95 247 A 1 
ATOM 2012 C C   . HIS A 1 247 ? 18.011  -2.999  18.398  1.00 98.10 247 A 1 
ATOM 2013 O O   . HIS A 1 247 ? 17.824  -3.615  19.446  1.00 96.59 247 A 1 
ATOM 2014 C CB  . HIS A 1 247 ? 20.369  -3.427  17.545  1.00 97.02 247 A 1 
ATOM 2015 C CG  . HIS A 1 247 ? 20.817  -1.984  17.520  1.00 93.60 247 A 1 
ATOM 2016 N ND1 . HIS A 1 247 ? 21.036  -1.205  16.405  1.00 79.64 247 A 1 
ATOM 2017 C CD2 . HIS A 1 247 ? 21.084  -1.202  18.611  1.00 81.94 247 A 1 
ATOM 2018 C CE1 . HIS A 1 247 ? 21.419  0.017   16.817  1.00 79.29 247 A 1 
ATOM 2019 N NE2 . HIS A 1 247 ? 21.469  0.060   18.153  1.00 83.67 247 A 1 
ATOM 2020 N N   . THR A 1 248 ? 17.444  -1.814  18.153  1.00 98.14 248 A 1 
ATOM 2021 C CA  . THR A 1 248 ? 16.540  -1.103  19.065  1.00 98.11 248 A 1 
ATOM 2022 C C   . THR A 1 248 ? 15.184  -0.849  18.408  1.00 98.45 248 A 1 
ATOM 2023 O O   . THR A 1 248 ? 15.093  -0.662  17.197  1.00 97.86 248 A 1 
ATOM 2024 C CB  . THR A 1 248 ? 17.142  0.230   19.534  1.00 96.59 248 A 1 
ATOM 2025 O OG1 . THR A 1 248 ? 17.538  1.012   18.437  1.00 85.41 248 A 1 
ATOM 2026 C CG2 . THR A 1 248 ? 18.381  0.026   20.407  1.00 83.76 248 A 1 
ATOM 2027 N N   . ALA A 1 249 ? 14.122  -0.835  19.212  1.00 98.54 249 A 1 
ATOM 2028 C CA  . ALA A 1 249 ? 12.783  -0.483  18.752  1.00 98.59 249 A 1 
ATOM 2029 C C   . ALA A 1 249 ? 12.639  1.046   18.664  1.00 98.38 249 A 1 
ATOM 2030 O O   . ALA A 1 249 ? 12.426  1.717   19.672  1.00 96.94 249 A 1 
ATOM 2031 C CB  . ALA A 1 249 ? 11.753  -1.128  19.686  1.00 98.35 249 A 1 
ATOM 2032 N N   . GLU A 1 250 ? 12.749  1.597   17.460  1.00 98.26 250 A 1 
ATOM 2033 C CA  . GLU A 1 250 ? 12.660  3.033   17.186  1.00 97.84 250 A 1 
ATOM 2034 C C   . GLU A 1 250 ? 11.685  3.328   16.044  1.00 98.44 250 A 1 
ATOM 2035 O O   . GLU A 1 250 ? 11.478  2.498   15.161  1.00 97.94 250 A 1 
ATOM 2036 C CB  . GLU A 1 250 ? 14.044  3.593   16.840  1.00 94.24 250 A 1 
ATOM 2037 C CG  . GLU A 1 250 ? 15.014  3.597   18.030  1.00 87.35 250 A 1 
ATOM 2038 C CD  . GLU A 1 250 ? 16.304  4.327   17.660  1.00 90.04 250 A 1 
ATOM 2039 O OE1 . GLU A 1 250 ? 17.383  3.708   17.750  1.00 83.80 250 A 1 
ATOM 2040 O OE2 . GLU A 1 250 ? 16.188  5.515   17.264  1.00 85.50 250 A 1 
ATOM 2041 N N   . ASP A 1 251 ? 11.115  4.529   16.048  1.00 98.61 251 A 1 
ATOM 2042 C CA  . ASP A 1 251 ? 10.255  5.003   14.965  1.00 98.72 251 A 1 
ATOM 2043 C C   . ASP A 1 251 ? 11.102  5.678   13.879  1.00 98.72 251 A 1 
ATOM 2044 O O   . ASP A 1 251 ? 12.119  6.309   14.182  1.00 98.41 251 A 1 
ATOM 2045 C CB  . ASP A 1 251 ? 9.161   5.930   15.518  1.00 98.66 251 A 1 
ATOM 2046 C CG  . ASP A 1 251 ? 8.361   5.294   16.660  1.00 98.57 251 A 1 
ATOM 2047 O OD1 . ASP A 1 251 ? 8.146   4.061   16.649  1.00 97.77 251 A 1 
ATOM 2048 O OD2 . ASP A 1 251 ? 8.002   5.998   17.626  1.00 97.72 251 A 1 
ATOM 2049 N N   . PHE A 1 252 ? 10.686  5.550   12.619  1.00 98.77 252 A 1 
ATOM 2050 C CA  . PHE A 1 252 ? 11.400  6.093   11.464  1.00 98.77 252 A 1 
ATOM 2051 C C   . PHE A 1 252 ? 10.442  6.740   10.471  1.00 98.74 252 A 1 
ATOM 2052 O O   . PHE A 1 252 ? 9.385   6.184   10.158  1.00 98.46 252 A 1 
ATOM 2053 C CB  . PHE A 1 252 ? 12.205  4.986   10.763  1.00 98.72 252 A 1 
ATOM 2054 C CG  . PHE A 1 252 ? 13.356  4.427   11.578  1.00 98.75 252 A 1 
ATOM 2055 C CD1 . PHE A 1 252 ? 14.646  4.970   11.438  1.00 98.35 252 A 1 
ATOM 2056 C CD2 . PHE A 1 252 ? 13.146  3.358   12.467  1.00 98.42 252 A 1 
ATOM 2057 C CE1 . PHE A 1 252 ? 15.719  4.442   12.177  1.00 98.14 252 A 1 
ATOM 2058 C CE2 . PHE A 1 252 ? 14.220  2.834   13.213  1.00 98.15 252 A 1 
ATOM 2059 C CZ  . PHE A 1 252 ? 15.509  3.373   13.067  1.00 98.39 252 A 1 
ATOM 2060 N N   . VAL A 1 253 ? 10.851  7.888   9.923   1.00 98.67 253 A 1 
ATOM 2061 C CA  . VAL A 1 253 ? 10.257  8.454   8.712   1.00 98.65 253 A 1 
ATOM 2062 C C   . VAL A 1 253 ? 10.701  7.629   7.503   1.00 98.67 253 A 1 
ATOM 2063 O O   . VAL A 1 253 ? 11.888  7.358   7.314   1.00 98.54 253 A 1 
ATOM 2064 C CB  . VAL A 1 253 ? 10.620  9.944   8.566   1.00 98.41 253 A 1 
ATOM 2065 C CG1 . VAL A 1 253 ? 10.346  10.497  7.165   1.00 97.78 253 A 1 
ATOM 2066 C CG2 . VAL A 1 253 ? 9.794   10.771  9.558   1.00 97.70 253 A 1 
ATOM 2067 N N   . ILE A 1 254 ? 9.731   7.239   6.677   1.00 98.60 254 A 1 
ATOM 2068 C CA  . ILE A 1 254 ? 9.947   6.532   5.414   1.00 98.57 254 A 1 
ATOM 2069 C C   . ILE A 1 254 ? 9.473   7.454   4.289   1.00 98.41 254 A 1 
ATOM 2070 O O   . ILE A 1 254 ? 8.267   7.588   4.058   1.00 97.99 254 A 1 
ATOM 2071 C CB  . ILE A 1 254 ? 9.247   5.155   5.395   1.00 98.52 254 A 1 
ATOM 2072 C CG1 . ILE A 1 254 ? 9.520   4.336   6.680   1.00 97.98 254 A 1 
ATOM 2073 C CG2 . ILE A 1 254 ? 9.702   4.387   4.148   1.00 97.98 254 A 1 
ATOM 2074 C CD1 . ILE A 1 254 ? 8.907   2.928   6.687   1.00 96.67 254 A 1 
ATOM 2075 N N   . ALA A 1 255 ? 10.415  8.122   3.631   1.00 98.37 255 A 1 
ATOM 2076 C CA  . ALA A 1 255 ? 10.181  9.176   2.644   1.00 98.33 255 A 1 
ATOM 2077 C C   . ALA A 1 255 ? 11.325  9.246   1.627   1.00 98.35 255 A 1 
ATOM 2078 O O   . ALA A 1 255 ? 12.432  8.780   1.908   1.00 97.97 255 A 1 
ATOM 2079 C CB  . ALA A 1 255 ? 10.065  10.505  3.399   1.00 98.07 255 A 1 
ATOM 2080 N N   . THR A 1 256 ? 11.083  9.864   0.467   1.00 98.10 256 A 1 
ATOM 2081 C CA  . THR A 1 256 ? 12.148  10.123  -0.525  1.00 97.98 256 A 1 
ATOM 2082 C C   . THR A 1 256 ? 12.980  11.354  -0.168  1.00 97.91 256 A 1 
ATOM 2083 O O   . THR A 1 256 ? 14.160  11.419  -0.507  1.00 97.42 256 A 1 
ATOM 2084 C CB  . THR A 1 256 ? 11.598  10.280  -1.952  1.00 97.79 256 A 1 
ATOM 2085 O OG1 . THR A 1 256 ? 10.894  11.486  -2.096  1.00 96.44 256 A 1 
ATOM 2086 C CG2 . THR A 1 256 ? 10.692  9.130   -2.380  1.00 96.34 256 A 1 
ATOM 2087 N N   . GLY A 1 257 ? 12.385  12.329  0.529   1.00 97.72 257 A 1 
ATOM 2088 C CA  . GLY A 1 257 ? 12.971  13.654  0.744   1.00 97.46 257 A 1 
ATOM 2089 C C   . GLY A 1 257 ? 12.838  14.578  -0.474  1.00 97.44 257 A 1 
ATOM 2090 O O   . GLY A 1 257 ? 13.574  15.559  -0.577  1.00 96.47 257 A 1 
ATOM 2091 N N   . LYS A 1 258 ? 11.932  14.264  -1.417  1.00 97.51 258 A 1 
ATOM 2092 C CA  . LYS A 1 258 ? 11.663  15.051  -2.632  1.00 97.14 258 A 1 
ATOM 2093 C C   . LYS A 1 258 ? 10.166  15.291  -2.784  1.00 97.13 258 A 1 
ATOM 2094 O O   . LYS A 1 258 ? 9.363   14.391  -2.550  1.00 96.02 258 A 1 
ATOM 2095 C CB  . LYS A 1 258 ? 12.222  14.337  -3.872  1.00 96.46 258 A 1 
ATOM 2096 C CG  . LYS A 1 258 ? 13.754  14.243  -3.832  1.00 93.48 258 A 1 
ATOM 2097 C CD  . LYS A 1 258 ? 14.315  13.477  -5.036  1.00 87.14 258 A 1 
ATOM 2098 C CE  . LYS A 1 258 ? 15.832  13.395  -4.838  1.00 81.29 258 A 1 
ATOM 2099 N NZ  . LYS A 1 258 ? 16.477  12.362  -5.675  1.00 69.43 258 A 1 
ATOM 2100 N N   . GLN A 1 259 ? 9.794   16.502  -3.197  1.00 96.24 259 A 1 
ATOM 2101 C CA  . GLN A 1 259 ? 8.397   16.883  -3.415  1.00 95.72 259 A 1 
ATOM 2102 C C   . GLN A 1 259 ? 8.085   17.093  -4.881  1.00 96.59 259 A 1 
ATOM 2103 O O   . GLN A 1 259 ? 8.885   17.680  -5.610  1.00 95.77 259 A 1 
ATOM 2104 C CB  . GLN A 1 259 ? 8.053   18.160  -2.651  1.00 92.20 259 A 1 
ATOM 2105 C CG  . GLN A 1 259 ? 7.776   17.857  -1.183  1.00 85.39 259 A 1 
ATOM 2106 C CD  . GLN A 1 259 ? 7.340   19.079  -0.407  1.00 88.27 259 A 1 
ATOM 2107 O OE1 . GLN A 1 259 ? 7.686   20.211  -0.682  1.00 82.12 259 A 1 
ATOM 2108 N NE2 . GLN A 1 259 ? 6.552   18.896  0.621   1.00 81.88 259 A 1 
ATOM 2109 N N   . HIS A 1 260 ? 6.868   16.715  -5.251  1.00 96.63 260 A 1 
ATOM 2110 C CA  . HIS A 1 260 ? 6.258   17.027  -6.538  1.00 96.68 260 A 1 
ATOM 2111 C C   . HIS A 1 260 ? 4.791   17.413  -6.342  1.00 96.44 260 A 1 
ATOM 2112 O O   . HIS A 1 260 ? 4.125   16.958  -5.403  1.00 95.57 260 A 1 
ATOM 2113 C CB  . HIS A 1 260 ? 6.413   15.823  -7.468  1.00 96.92 260 A 1 
ATOM 2114 C CG  . HIS A 1 260 ? 7.850   15.524  -7.796  1.00 96.79 260 A 1 
ATOM 2115 N ND1 . HIS A 1 260 ? 8.615   16.188  -8.734  1.00 88.95 260 A 1 
ATOM 2116 C CD2 . HIS A 1 260 ? 8.662   14.596  -7.190  1.00 91.07 260 A 1 
ATOM 2117 C CE1 . HIS A 1 260 ? 9.851   15.672  -8.693  1.00 91.55 260 A 1 
ATOM 2118 N NE2 . HIS A 1 260 ? 9.928   14.697  -7.764  1.00 93.02 260 A 1 
ATOM 2119 N N   . SER A 1 261 ? 4.268   18.252  -7.230  1.00 96.04 261 A 1 
ATOM 2120 C CA  . SER A 1 261 ? 2.849   18.606  -7.260  1.00 96.03 261 A 1 
ATOM 2121 C C   . SER A 1 261 ? 2.011   17.541  -7.978  1.00 96.56 261 A 1 
ATOM 2122 O O   . SER A 1 261 ? 2.496   16.778  -8.820  1.00 96.51 261 A 1 
ATOM 2123 C CB  . SER A 1 261 ? 2.658   19.987  -7.894  1.00 95.47 261 A 1 
ATOM 2124 O OG  . SER A 1 261 ? 3.083   19.977  -9.234  1.00 94.02 261 A 1 
ATOM 2125 N N   . VAL A 1 262 ? 0.708   17.529  -7.706  1.00 95.87 262 A 1 
ATOM 2126 C CA  . VAL A 1 262 ? -0.262  16.727  -8.477  1.00 96.15 262 A 1 
ATOM 2127 C C   . VAL A 1 262 ? -0.216  17.098  -9.966  1.00 97.00 262 A 1 
ATOM 2128 O O   . VAL A 1 262 ? -0.313  16.219  -10.821 1.00 97.17 262 A 1 
ATOM 2129 C CB  . VAL A 1 262 ? -1.684  16.910  -7.907  1.00 95.52 262 A 1 
ATOM 2130 C CG1 . VAL A 1 262 ? -2.750  16.189  -8.738  1.00 94.36 262 A 1 
ATOM 2131 C CG2 . VAL A 1 262 ? -1.781  16.368  -6.472  1.00 94.25 262 A 1 
ATOM 2132 N N   . ARG A 1 263 ? 0.004   18.379  -10.288 1.00 97.06 263 A 1 
ATOM 2133 C CA  . ARG A 1 263 ? 0.180   18.871  -11.665 1.00 97.38 263 A 1 
ATOM 2134 C C   . ARG A 1 263 ? 1.397   18.253  -12.355 1.00 97.89 263 A 1 
ATOM 2135 O O   . ARG A 1 263 ? 1.276   17.796  -13.491 1.00 97.78 263 A 1 
ATOM 2136 C CB  . ARG A 1 263 ? 0.288   20.400  -11.638 1.00 96.50 263 A 1 
ATOM 2137 C CG  . ARG A 1 263 ? 0.272   21.019  -13.042 1.00 93.40 263 A 1 
ATOM 2138 C CD  . ARG A 1 263 ? 0.528   22.531  -13.013 1.00 92.32 263 A 1 
ATOM 2139 N NE  . ARG A 1 263 ? -0.493  23.260  -12.232 1.00 88.72 263 A 1 
ATOM 2140 C CZ  . ARG A 1 263 ? -0.424  23.673  -10.983 1.00 90.02 263 A 1 
ATOM 2141 N NH1 . ARG A 1 263 ? 0.640   23.537  -10.248 1.00 77.80 263 A 1 
ATOM 2142 N NH2 . ARG A 1 263 ? -1.444  24.254  -10.445 1.00 81.07 263 A 1 
ATOM 2143 N N   . GLU A 1 264 ? 2.549   18.209  -11.676 1.00 97.48 264 A 1 
ATOM 2144 C CA  . GLU A 1 264 ? 3.763   17.568  -12.214 1.00 97.71 264 A 1 
ATOM 2145 C C   . GLU A 1 264 ? 3.539   16.075  -12.451 1.00 98.14 264 A 1 
ATOM 2146 O O   . GLU A 1 264 ? 3.849   15.576  -13.535 1.00 98.02 264 A 1 
ATOM 2147 C CB  . GLU A 1 264 ? 4.938   17.759  -11.252 1.00 97.30 264 A 1 
ATOM 2148 C CG  . GLU A 1 264 ? 5.496   19.187  -11.299 1.00 91.06 264 A 1 
ATOM 2149 C CD  . GLU A 1 264 ? 6.391   19.445  -10.091 1.00 90.45 264 A 1 
ATOM 2150 O OE1 . GLU A 1 264 ? 7.582   19.731  -10.287 1.00 81.17 264 A 1 
ATOM 2151 O OE2 . GLU A 1 264 ? 5.842   19.354  -8.968  1.00 85.12 264 A 1 
ATOM 2152 N N   . PHE A 1 265 ? 2.919   15.369  -11.493 1.00 98.11 265 A 1 
ATOM 2153 C CA  . PHE A 1 265 ? 2.574   13.957  -11.648 1.00 98.34 265 A 1 
ATOM 2154 C C   . PHE A 1 265 ? 1.656   13.738  -12.859 1.00 98.54 265 A 1 
ATOM 2155 O O   . PHE A 1 265 ? 1.919   12.874  -13.694 1.00 98.46 265 A 1 
ATOM 2156 C CB  . PHE A 1 265 ? 1.927   13.435  -10.351 1.00 98.19 265 A 1 
ATOM 2157 C CG  . PHE A 1 265 ? 1.823   11.923  -10.286 1.00 98.24 265 A 1 
ATOM 2158 C CD1 . PHE A 1 265 ? 0.914   11.231  -11.099 1.00 97.59 265 A 1 
ATOM 2159 C CD2 . PHE A 1 265 ? 2.685   11.196  -9.438  1.00 97.65 265 A 1 
ATOM 2160 C CE1 . PHE A 1 265 ? 0.890   9.825   -11.104 1.00 97.10 265 A 1 
ATOM 2161 C CE2 . PHE A 1 265 ? 2.657   9.790   -9.435  1.00 96.94 265 A 1 
ATOM 2162 C CZ  . PHE A 1 265 ? 1.769   9.106   -10.282 1.00 97.33 265 A 1 
ATOM 2163 N N   . CYS A 1 266 ? 0.600   14.551  -12.984 1.00 98.24 266 A 1 
ATOM 2164 C CA  . CYS A 1 266 ? -0.348  14.477  -14.092 1.00 98.36 266 A 1 
ATOM 2165 C C   . CYS A 1 266 ? 0.338   14.747  -15.442 1.00 98.61 266 A 1 
ATOM 2166 O O   . CYS A 1 266 ? 0.181   13.974  -16.385 1.00 98.37 266 A 1 
ATOM 2167 C CB  . CYS A 1 266 ? -1.489  15.465  -13.807 1.00 97.71 266 A 1 
ATOM 2168 S SG  . CYS A 1 266 ? -2.830  15.222  -14.995 1.00 94.58 266 A 1 
ATOM 2169 N N   . THR A 1 267 ? 1.160   15.795  -15.512 1.00 98.61 267 A 1 
ATOM 2170 C CA  . THR A 1 267 ? 1.919   16.152  -16.723 1.00 98.65 267 A 1 
ATOM 2171 C C   . THR A 1 267 ? 2.802   14.993  -17.181 1.00 98.77 267 A 1 
ATOM 2172 O O   . THR A 1 267 ? 2.787   14.623  -18.355 1.00 98.65 267 A 1 
ATOM 2173 C CB  . THR A 1 267 ? 2.799   17.389  -16.470 1.00 98.44 267 A 1 
ATOM 2174 O OG1 . THR A 1 267 ? 1.995   18.467  -16.056 1.00 97.19 267 A 1 
ATOM 2175 C CG2 . THR A 1 267 ? 3.546   17.848  -17.721 1.00 97.02 267 A 1 
ATOM 2176 N N   . LEU A 1 268 ? 3.539   14.395  -16.248 1.00 98.69 268 A 1 
ATOM 2177 C CA  . LEU A 1 268 ? 4.433   13.285  -16.548 1.00 98.71 268 A 1 
ATOM 2178 C C   . LEU A 1 268 ? 3.662   12.017  -16.942 1.00 98.82 268 A 1 
ATOM 2179 O O   . LEU A 1 268 ? 4.036   11.361  -17.907 1.00 98.65 268 A 1 
ATOM 2180 C CB  . LEU A 1 268 ? 5.357   13.069  -15.342 1.00 98.36 268 A 1 
ATOM 2181 C CG  . LEU A 1 268 ? 6.440   12.007  -15.575 1.00 91.73 268 A 1 
ATOM 2182 C CD1 . LEU A 1 268 ? 7.356   12.337  -16.756 1.00 87.63 268 A 1 
ATOM 2183 C CD2 . LEU A 1 268 ? 7.303   11.916  -14.319 1.00 89.57 268 A 1 
ATOM 2184 N N   . ALA A 1 269 ? 2.557   11.699  -16.265 1.00 98.62 269 A 1 
ATOM 2185 C CA  . ALA A 1 269 ? 1.736   10.533  -16.586 1.00 98.64 269 A 1 
ATOM 2186 C C   . ALA A 1 269 ? 1.136   10.613  -17.998 1.00 98.72 269 A 1 
ATOM 2187 O O   . ALA A 1 269 ? 1.211   9.649   -18.758 1.00 98.70 269 A 1 
ATOM 2188 C CB  . ALA A 1 269 ? 0.648   10.391  -15.518 1.00 98.65 269 A 1 
ATOM 2189 N N   . PHE A 1 270 ? 0.595   11.768  -18.380 1.00 98.79 270 A 1 
ATOM 2190 C CA  . PHE A 1 270 ? 0.085   11.984  -19.737 1.00 98.79 270 A 1 
ATOM 2191 C C   . PHE A 1 270 ? 1.207   11.929  -20.781 1.00 98.79 270 A 1 
ATOM 2192 O O   . PHE A 1 270 ? 1.032   11.303  -21.825 1.00 98.59 270 A 1 
ATOM 2193 C CB  . PHE A 1 270 ? -0.684  13.309  -19.799 1.00 98.76 270 A 1 
ATOM 2194 C CG  . PHE A 1 270 ? -2.145  13.168  -19.420 1.00 98.76 270 A 1 
ATOM 2195 C CD1 . PHE A 1 270 ? -3.126  13.120  -20.430 1.00 98.35 270 A 1 
ATOM 2196 C CD2 . PHE A 1 270 ? -2.537  13.072  -18.073 1.00 98.40 270 A 1 
ATOM 2197 C CE1 . PHE A 1 270 ? -4.486  12.996  -20.095 1.00 98.17 270 A 1 
ATOM 2198 C CE2 . PHE A 1 270 ? -3.896  12.940  -17.735 1.00 98.10 270 A 1 
ATOM 2199 C CZ  . PHE A 1 270 ? -4.872  12.910  -18.746 1.00 98.47 270 A 1 
ATOM 2200 N N   . LYS A 1 271 ? 2.382   12.496  -20.466 1.00 98.77 271 A 1 
ATOM 2201 C CA  . LYS A 1 271 ? 3.557   12.407  -21.341 1.00 98.79 271 A 1 
ATOM 2202 C C   . LYS A 1 271 ? 3.994   10.955  -21.570 1.00 98.82 271 A 1 
ATOM 2203 O O   . LYS A 1 271 ? 4.239   10.579  -22.712 1.00 98.66 271 A 1 
ATOM 2204 C CB  . LYS A 1 271 ? 4.684   13.262  -20.751 1.00 98.69 271 A 1 
ATOM 2205 C CG  . LYS A 1 271 ? 5.920   13.293  -21.653 1.00 97.42 271 A 1 
ATOM 2206 C CD  . LYS A 1 271 ? 7.025   14.120  -20.996 1.00 95.10 271 A 1 
ATOM 2207 C CE  . LYS A 1 271 ? 8.280   14.092  -21.866 1.00 89.01 271 A 1 
ATOM 2208 N NZ  . LYS A 1 271 ? 9.395   14.816  -21.206 1.00 80.36 271 A 1 
ATOM 2209 N N   . GLU A 1 272 ? 4.051   10.135  -20.524 1.00 98.73 272 A 1 
ATOM 2210 C CA  . GLU A 1 272 ? 4.371   8.702   -20.637 1.00 98.70 272 A 1 
ATOM 2211 C C   . GLU A 1 272 ? 3.290   7.915   -21.409 1.00 98.72 272 A 1 
ATOM 2212 O O   . GLU A 1 272 ? 3.601   6.914   -22.059 1.00 98.38 272 A 1 
ATOM 2213 C CB  . GLU A 1 272 ? 4.589   8.097   -19.236 1.00 98.55 272 A 1 
ATOM 2214 C CG  . GLU A 1 272 ? 5.885   8.558   -18.532 1.00 95.71 272 A 1 
ATOM 2215 C CD  . GLU A 1 272 ? 7.194   8.012   -19.141 1.00 96.58 272 A 1 
ATOM 2216 O OE1 . GLU A 1 272 ? 8.287   8.550   -18.825 1.00 90.19 272 A 1 
ATOM 2217 O OE2 . GLU A 1 272 ? 7.166   7.002   -19.878 1.00 91.85 272 A 1 
ATOM 2218 N N   . ALA A 1 273 ? 2.042   8.391   -21.412 1.00 98.61 273 A 1 
ATOM 2219 C CA  . ALA A 1 273 ? 0.959   7.866   -22.248 1.00 98.62 273 A 1 
ATOM 2220 C C   . ALA A 1 273 ? 0.955   8.429   -23.692 1.00 98.67 273 A 1 
ATOM 2221 O O   . ALA A 1 273 ? 0.060   8.114   -24.477 1.00 98.30 273 A 1 
ATOM 2222 C CB  . ALA A 1 273 ? -0.370  8.098   -21.515 1.00 98.58 273 A 1 
ATOM 2223 N N   . GLY A 1 274 ? 1.932   9.264   -24.056 1.00 98.57 274 A 1 
ATOM 2224 C CA  . GLY A 1 274 ? 2.081   9.844   -25.396 1.00 98.53 274 A 1 
ATOM 2225 C C   . GLY A 1 274 ? 1.312   11.150  -25.631 1.00 98.65 274 A 1 
ATOM 2226 O O   . GLY A 1 274 ? 1.159   11.561  -26.780 1.00 98.12 274 A 1 
ATOM 2227 N N   . ILE A 1 275 ? 0.833   11.817  -24.579 1.00 98.58 275 A 1 
ATOM 2228 C CA  . ILE A 1 275 ? 0.046   13.057  -24.662 1.00 98.66 275 A 1 
ATOM 2229 C C   . ILE A 1 275 ? 0.791   14.193  -23.951 1.00 98.71 275 A 1 
ATOM 2230 O O   . ILE A 1 275 ? 1.016   14.148  -22.746 1.00 98.49 275 A 1 
ATOM 2231 C CB  . ILE A 1 275 ? -1.364  12.850  -24.068 1.00 98.61 275 A 1 
ATOM 2232 C CG1 . ILE A 1 275 ? -2.132  11.733  -24.816 1.00 98.19 275 A 1 
ATOM 2233 C CG2 . ILE A 1 275 ? -2.156  14.174  -24.112 1.00 98.02 275 A 1 
ATOM 2234 C CD1 . ILE A 1 275 ? -3.457  11.336  -24.152 1.00 97.54 275 A 1 
ATOM 2235 N N   . ASN A 1 276 ? 1.114   15.264  -24.674 1.00 98.67 276 A 1 
ATOM 2236 C CA  . ASN A 1 276 ? 1.710   16.463  -24.080 1.00 98.68 276 A 1 
ATOM 2237 C C   . ASN A 1 276 ? 0.614   17.427  -23.619 1.00 98.72 276 A 1 
ATOM 2238 O O   . ASN A 1 276 ? -0.187  17.890  -24.436 1.00 98.29 276 A 1 
ATOM 2239 C CB  . ASN A 1 276 ? 2.672   17.114  -25.081 1.00 98.42 276 A 1 
ATOM 2240 C CG  . ASN A 1 276 ? 3.885   16.249  -25.354 1.00 93.93 276 A 1 
ATOM 2241 O OD1 . ASN A 1 276 ? 4.532   15.726  -24.463 1.00 83.39 276 A 1 
ATOM 2242 N ND2 . ASN A 1 276 ? 4.239   16.072  -26.604 1.00 82.73 276 A 1 
ATOM 2243 N N   . LEU A 1 277 ? 0.587   17.747  -22.317 1.00 98.46 277 A 1 
ATOM 2244 C CA  . LEU A 1 277 ? -0.346  18.713  -21.734 1.00 98.39 277 A 1 
ATOM 2245 C C   . LEU A 1 277 ? 0.264   20.118  -21.674 1.00 98.38 277 A 1 
ATOM 2246 O O   . LEU A 1 277 ? 1.413   20.292  -21.268 1.00 97.89 277 A 1 
ATOM 2247 C CB  . LEU A 1 277 ? -0.801  18.262  -20.335 1.00 98.15 277 A 1 
ATOM 2248 C CG  . LEU A 1 277 ? -1.603  16.951  -20.289 1.00 97.81 277 A 1 
ATOM 2249 C CD1 . LEU A 1 277 ? -1.988  16.665  -18.836 1.00 96.79 277 A 1 
ATOM 2250 C CD2 . LEU A 1 277 ? -2.880  17.010  -21.127 1.00 97.04 277 A 1 
ATOM 2251 N N   . ILE A 1 278 ? -0.553  21.121  -22.003 1.00 98.51 278 A 1 
ATOM 2252 C CA  . ILE A 1 278 ? -0.315  22.541  -21.722 1.00 98.38 278 A 1 
ATOM 2253 C C   . ILE A 1 278 ? -1.342  22.972  -20.680 1.00 98.48 278 A 1 
ATOM 2254 O O   . ILE A 1 278 ? -2.539  22.753  -20.864 1.00 98.03 278 A 1 
ATOM 2255 C CB  . ILE A 1 278 ? -0.409  23.391  -23.009 1.00 97.89 278 A 1 
ATOM 2256 C CG1 . ILE A 1 278 ? 0.642   22.935  -24.046 1.00 94.08 278 A 1 
ATOM 2257 C CG2 . ILE A 1 278 ? -0.231  24.887  -22.672 1.00 93.05 278 A 1 
ATOM 2258 C CD1 . ILE A 1 278 ? 0.499   23.611  -25.416 1.00 88.18 278 A 1 
ATOM 2259 N N   . TRP A 1 279 ? -0.880  23.595  -19.590 1.00 98.29 279 A 1 
ATOM 2260 C CA  . TRP A 1 279 ? -1.756  24.077  -18.523 1.00 98.09 279 A 1 
ATOM 2261 C C   . TRP A 1 279 ? -2.179  25.528  -18.776 1.00 97.94 279 A 1 
ATOM 2262 O O   . TRP A 1 279 ? -1.349  26.370  -19.108 1.00 97.04 279 A 1 
ATOM 2263 C CB  . TRP A 1 279 ? -1.066  23.889  -17.173 1.00 97.82 279 A 1 
ATOM 2264 C CG  . TRP A 1 279 ? -0.855  22.449  -16.814 1.00 97.96 279 A 1 
ATOM 2265 C CD1 . TRP A 1 279 ? 0.276   21.738  -17.021 1.00 97.28 279 A 1 
ATOM 2266 C CD2 . TRP A 1 279 ? -1.819  21.509  -16.255 1.00 97.96 279 A 1 
ATOM 2267 N NE1 . TRP A 1 279 ? 0.084   20.430  -16.619 1.00 97.18 279 A 1 
ATOM 2268 C CE2 . TRP A 1 279 ? -1.190  20.231  -16.139 1.00 97.59 279 A 1 
ATOM 2269 C CE3 . TRP A 1 279 ? -3.165  21.608  -15.839 1.00 97.60 279 A 1 
ATOM 2270 C CZ2 . TRP A 1 279 ? -1.862  19.109  -15.633 1.00 97.35 279 A 1 
ATOM 2271 C CZ3 . TRP A 1 279 ? -3.848  20.486  -15.328 1.00 97.10 279 A 1 
ATOM 2272 C CH2 . TRP A 1 279 ? -3.199  19.240  -15.225 1.00 96.94 279 A 1 
ATOM 2273 N N   . GLN A 1 280 ? -3.472  25.813  -18.611 1.00 97.92 280 A 1 
ATOM 2274 C CA  . GLN A 1 280 ? -4.041  27.157  -18.708 1.00 97.67 280 A 1 
ATOM 2275 C C   . GLN A 1 280 ? -5.050  27.400  -17.585 1.00 97.51 280 A 1 
ATOM 2276 O O   . GLN A 1 280 ? -5.769  26.485  -17.188 1.00 96.30 280 A 1 
ATOM 2277 C CB  . GLN A 1 280 ? -4.737  27.359  -20.063 1.00 97.01 280 A 1 
ATOM 2278 C CG  . GLN A 1 280 ? -3.771  27.328  -21.252 1.00 88.84 280 A 1 
ATOM 2279 C CD  . GLN A 1 280 ? -4.458  27.644  -22.583 1.00 88.24 280 A 1 
ATOM 2280 O OE1 . GLN A 1 280 ? -5.640  27.936  -22.669 1.00 82.05 280 A 1 
ATOM 2281 N NE2 . GLN A 1 280 ? -3.739  27.587  -23.679 1.00 80.33 280 A 1 
ATOM 2282 N N   . GLY A 1 281 ? -5.156  28.651  -17.122 1.00 96.98 281 A 1 
ATOM 2283 C CA  . GLY A 1 281 ? -6.022  29.046  -16.008 1.00 96.42 281 A 1 
ATOM 2284 C C   . GLY A 1 281 ? -5.383  28.779  -14.642 1.00 96.23 281 A 1 
ATOM 2285 O O   . GLY A 1 281 ? -4.242  28.332  -14.544 1.00 94.48 281 A 1 
ATOM 2286 N N   . GLU A 1 282 ? -6.129  29.079  -13.582 1.00 94.99 282 A 1 
ATOM 2287 C CA  . GLU A 1 282 ? -5.688  28.947  -12.192 1.00 94.38 282 A 1 
ATOM 2288 C C   . GLU A 1 282 ? -6.810  28.386  -11.305 1.00 94.76 282 A 1 
ATOM 2289 O O   . GLU A 1 282 ? -8.003  28.585  -11.576 1.00 92.63 282 A 1 
ATOM 2290 C CB  . GLU A 1 282 ? -5.211  30.303  -11.640 1.00 92.26 282 A 1 
ATOM 2291 C CG  . GLU A 1 282 ? -3.941  30.834  -12.334 1.00 82.76 282 A 1 
ATOM 2292 C CD  . GLU A 1 282 ? -3.446  32.169  -11.748 1.00 81.51 282 A 1 
ATOM 2293 O OE1 . GLU A 1 282 ? -2.402  32.655  -12.240 1.00 72.91 282 A 1 
ATOM 2294 O OE2 . GLU A 1 282 ? -4.120  32.711  -10.838 1.00 74.22 282 A 1 
ATOM 2295 N N   . GLY A 1 283 ? -6.437  27.704  -10.225 1.00 92.74 283 A 1 
ATOM 2296 C CA  . GLY A 1 283 ? -7.369  27.154  -9.245  1.00 91.70 283 A 1 
ATOM 2297 C C   . GLY A 1 283 ? -8.424  26.244  -9.883  1.00 93.14 283 A 1 
ATOM 2298 O O   . GLY A 1 283 ? -8.094  25.325  -10.624 1.00 91.98 283 A 1 
ATOM 2299 N N   . VAL A 1 284 ? -9.703  26.519  -9.629  1.00 93.12 284 A 1 
ATOM 2300 C CA  . VAL A 1 284 ? -10.822 25.728  -10.177 1.00 93.39 284 A 1 
ATOM 2301 C C   . VAL A 1 284 ? -10.995 25.874  -11.695 1.00 94.86 284 A 1 
ATOM 2302 O O   . VAL A 1 284 ? -11.628 25.036  -12.326 1.00 94.07 284 A 1 
ATOM 2303 C CB  . VAL A 1 284 ? -12.147 26.074  -9.474  1.00 91.48 284 A 1 
ATOM 2304 C CG1 . VAL A 1 284 ? -12.049 25.761  -7.975  1.00 80.62 284 A 1 
ATOM 2305 C CG2 . VAL A 1 284 ? -12.549 27.544  -9.655  1.00 81.33 284 A 1 
ATOM 2306 N N   . ASN A 1 285 ? -10.422 26.921  -12.292 1.00 95.37 285 A 1 
ATOM 2307 C CA  . ASN A 1 285 ? -10.464 27.162  -13.736 1.00 95.72 285 A 1 
ATOM 2308 C C   . ASN A 1 285 ? -9.257  26.567  -14.472 1.00 96.31 285 A 1 
ATOM 2309 O O   . ASN A 1 285 ? -9.141  26.736  -15.688 1.00 95.68 285 A 1 
ATOM 2310 C CB  . ASN A 1 285 ? -10.587 28.674  -13.978 1.00 95.46 285 A 1 
ATOM 2311 C CG  . ASN A 1 285 ? -11.873 29.246  -13.416 1.00 93.46 285 A 1 
ATOM 2312 O OD1 . ASN A 1 285 ? -12.959 28.749  -13.650 1.00 85.75 285 A 1 
ATOM 2313 N ND2 . ASN A 1 285 ? -11.793 30.319  -12.668 1.00 85.62 285 A 1 
ATOM 2314 N N   . GLU A 1 286 ? -8.347  25.900  -13.753 1.00 95.95 286 A 1 
ATOM 2315 C CA  . GLU A 1 286 ? -7.155  25.307  -14.346 1.00 96.05 286 A 1 
ATOM 2316 C C   . GLU A 1 286 ? -7.512  24.088  -15.206 1.00 96.74 286 A 1 
ATOM 2317 O O   . GLU A 1 286 ? -8.320  23.239  -14.825 1.00 96.32 286 A 1 
ATOM 2318 C CB  . GLU A 1 286 ? -6.141  24.975  -13.248 1.00 94.89 286 A 1 
ATOM 2319 C CG  . GLU A 1 286 ? -4.766  24.697  -13.860 1.00 90.94 286 A 1 
ATOM 2320 C CD  . GLU A 1 286 ? -3.681  24.451  -12.813 1.00 91.97 286 A 1 
ATOM 2321 O OE1 . GLU A 1 286 ? -2.523  24.256  -13.239 1.00 85.59 286 A 1 
ATOM 2322 O OE2 . GLU A 1 286 ? -3.935  24.427  -11.589 1.00 86.87 286 A 1 
ATOM 2323 N N   . LYS A 1 287 ? -6.906  23.999  -16.401 1.00 97.51 287 A 1 
ATOM 2324 C CA  . LYS A 1 287 ? -7.177  22.951  -17.389 1.00 97.81 287 A 1 
ATOM 2325 C C   . LYS A 1 287 ? -5.885  22.420  -17.994 1.00 98.18 287 A 1 
ATOM 2326 O O   . LYS A 1 287 ? -5.007  23.203  -18.351 1.00 97.82 287 A 1 
ATOM 2327 C CB  . LYS A 1 287 ? -8.106  23.481  -18.495 1.00 96.99 287 A 1 
ATOM 2328 C CG  . LYS A 1 287 ? -9.451  23.940  -17.928 1.00 94.68 287 A 1 
ATOM 2329 C CD  . LYS A 1 287 ? -10.411 24.397  -19.024 1.00 93.35 287 A 1 
ATOM 2330 C CE  . LYS A 1 287 ? -11.687 24.868  -18.327 1.00 87.18 287 A 1 
ATOM 2331 N NZ  . LYS A 1 287 ? -12.782 25.109  -19.292 1.00 79.61 287 A 1 
ATOM 2332 N N   . GLY A 1 288 ? -5.816  21.107  -18.164 1.00 98.01 288 A 1 
ATOM 2333 C CA  . GLY A 1 288 ? -4.788  20.434  -18.949 1.00 98.28 288 A 1 
ATOM 2334 C C   . GLY A 1 288 ? -5.280  20.215  -20.376 1.00 98.56 288 A 1 
ATOM 2335 O O   . GLY A 1 288 ? -6.244  19.484  -20.597 1.00 98.42 288 A 1 
ATOM 2336 N N   . ILE A 1 289 ? -4.622  20.844  -21.339 1.00 98.50 289 A 1 
ATOM 2337 C CA  . ILE A 1 289 ? -5.000  20.864  -22.754 1.00 98.57 289 A 1 
ATOM 2338 C C   . ILE A 1 289 ? -3.988  20.047  -23.551 1.00 98.64 289 A 1 
ATOM 2339 O O   . ILE A 1 289 ? -2.781  20.213  -23.377 1.00 98.34 289 A 1 
ATOM 2340 C CB  . ILE A 1 289 ? -5.104  22.320  -23.261 1.00 98.35 289 A 1 
ATOM 2341 C CG1 . ILE A 1 289 ? -6.113  23.119  -22.403 1.00 97.04 289 A 1 
ATOM 2342 C CG2 . ILE A 1 289 ? -5.503  22.346  -24.747 1.00 96.88 289 A 1 
ATOM 2343 C CD1 . ILE A 1 289 ? -6.217  24.599  -22.769 1.00 93.43 289 A 1 
ATOM 2344 N N   . ASN A 1 290 ? -4.463  19.184  -24.440 1.00 98.57 290 A 1 
ATOM 2345 C CA  . ASN A 1 290 ? -3.611  18.432  -25.355 1.00 98.56 290 A 1 
ATOM 2346 C C   . ASN A 1 290 ? -2.948  19.378  -26.365 1.00 98.57 290 A 1 
ATOM 2347 O O   . ASN A 1 290 ? -3.624  20.008  -27.177 1.00 98.16 290 A 1 
ATOM 2348 C CB  . ASN A 1 290 ? -4.458  17.353  -26.039 1.00 98.34 290 A 1 
ATOM 2349 C CG  . ASN A 1 290 ? -3.660  16.435  -26.948 1.00 98.38 290 A 1 
ATOM 2350 O OD1 . ASN A 1 290 ? -2.505  16.654  -27.281 1.00 96.61 290 A 1 
ATOM 2351 N ND2 . ASN A 1 290 ? -4.267  15.359  -27.380 1.00 96.45 290 A 1 
ATOM 2352 N N   . ALA A 1 291 ? -1.622  19.443  -26.342 1.00 98.28 291 A 1 
ATOM 2353 C CA  . ALA A 1 291 ? -0.844  20.318  -27.214 1.00 98.20 291 A 1 
ATOM 2354 C C   . ALA A 1 291 ? -1.038  20.038  -28.715 1.00 98.28 291 A 1 
ATOM 2355 O O   . ALA A 1 291 ? -0.819  20.926  -29.533 1.00 97.12 291 A 1 
ATOM 2356 C CB  . ALA A 1 291 ? 0.632   20.160  -26.829 1.00 97.95 291 A 1 
ATOM 2357 N N   . ALA A 1 292 ? -1.433  18.818  -29.088 1.00 98.19 292 A 1 
ATOM 2358 C CA  . ALA A 1 292 ? -1.544  18.420  -30.487 1.00 98.02 292 A 1 
ATOM 2359 C C   . ALA A 1 292 ? -2.855  18.860  -31.160 1.00 98.04 292 A 1 
ATOM 2360 O O   . ALA A 1 292 ? -2.870  19.078  -32.371 1.00 96.23 292 A 1 
ATOM 2361 C CB  . ALA A 1 292 ? -1.376  16.899  -30.566 1.00 97.61 292 A 1 
ATOM 2362 N N   . ASN A 1 293 ? -3.955  18.958  -30.397 1.00 97.99 293 A 1 
ATOM 2363 C CA  . ASN A 1 293 ? -5.290  19.213  -30.961 1.00 97.76 293 A 1 
ATOM 2364 C C   . ASN A 1 293 ? -6.119  20.254  -30.186 1.00 97.93 293 A 1 
ATOM 2365 O O   . ASN A 1 293 ? -7.263  20.500  -30.559 1.00 96.58 293 A 1 
ATOM 2366 C CB  . ASN A 1 293 ? -6.028  17.864  -31.118 1.00 96.89 293 A 1 
ATOM 2367 C CG  . ASN A 1 293 ? -6.396  17.203  -29.800 1.00 97.06 293 A 1 
ATOM 2368 O OD1 . ASN A 1 293 ? -6.076  17.684  -28.733 1.00 93.51 293 A 1 
ATOM 2369 N ND2 . ASN A 1 293 ? -7.087  16.086  -29.830 1.00 93.33 293 A 1 
ATOM 2370 N N   . ASN A 1 294 ? -5.558  20.892  -29.152 1.00 98.01 294 A 1 
ATOM 2371 C CA  . ASN A 1 294 ? -6.228  21.848  -28.258 1.00 98.06 294 A 1 
ATOM 2372 C C   . ASN A 1 294 ? -7.447  21.284  -27.502 1.00 98.26 294 A 1 
ATOM 2373 O O   . ASN A 1 294 ? -8.292  22.040  -27.022 1.00 97.21 294 A 1 
ATOM 2374 C CB  . ASN A 1 294 ? -6.527  23.162  -28.999 1.00 97.48 294 A 1 
ATOM 2375 C CG  . ASN A 1 294 ? -5.273  23.842  -29.507 1.00 94.03 294 A 1 
ATOM 2376 O OD1 . ASN A 1 294 ? -4.320  24.070  -28.789 1.00 85.25 294 A 1 
ATOM 2377 N ND2 . ASN A 1 294 ? -5.232  24.204  -30.764 1.00 84.69 294 A 1 
ATOM 2378 N N   . GLU A 1 295 ? -7.556  19.970  -27.351 1.00 98.04 295 A 1 
ATOM 2379 C CA  . GLU A 1 295 ? -8.626  19.322  -26.592 1.00 98.04 295 A 1 
ATOM 2380 C C   . GLU A 1 295 ? -8.356  19.412  -25.086 1.00 98.37 295 A 1 
ATOM 2381 O O   . GLU A 1 295 ? -7.250  19.136  -24.618 1.00 97.82 295 A 1 
ATOM 2382 C CB  . GLU A 1 295 ? -8.746  17.874  -27.069 1.00 97.12 295 A 1 
ATOM 2383 C CG  . GLU A 1 295 ? -9.928  17.118  -26.462 1.00 83.83 295 A 1 
ATOM 2384 C CD  . GLU A 1 295 ? -10.025 15.681  -27.010 1.00 82.94 295 A 1 
ATOM 2385 O OE1 . GLU A 1 295 ? -11.050 15.040  -26.725 1.00 73.08 295 A 1 
ATOM 2386 O OE2 . GLU A 1 295 ? -9.076  15.253  -27.727 1.00 76.08 295 A 1 
ATOM 2387 N N   . VAL A 1 296 ? -9.376  19.781  -24.301 1.00 98.33 296 A 1 
ATOM 2388 C CA  . VAL A 1 296 ? -9.286  19.809  -22.834 1.00 98.40 296 A 1 
ATOM 2389 C C   . VAL A 1 296 ? -9.448  18.390  -22.298 1.00 98.50 296 A 1 
ATOM 2390 O O   . VAL A 1 296 ? -10.548 17.836  -22.352 1.00 98.05 296 A 1 
ATOM 2391 C CB  . VAL A 1 296 ? -10.334 20.755  -22.217 1.00 98.09 296 A 1 
ATOM 2392 C CG1 . VAL A 1 296 ? -10.213 20.779  -20.688 1.00 97.10 296 A 1 
ATOM 2393 C CG2 . VAL A 1 296 ? -10.179 22.193  -22.726 1.00 96.99 296 A 1 
ATOM 2394 N N   . LEU A 1 297 ? -8.372  17.834  -21.732 1.00 98.27 297 A 1 
ATOM 2395 C CA  . LEU A 1 297 ? -8.314  16.468  -21.201 1.00 98.32 297 A 1 
ATOM 2396 C C   . LEU A 1 297 ? -8.363  16.403  -19.672 1.00 98.29 297 A 1 
ATOM 2397 O O   . LEU A 1 297 ? -8.773  15.385  -19.117 1.00 97.81 297 A 1 
ATOM 2398 C CB  . LEU A 1 297 ? -7.034  15.784  -21.701 1.00 98.35 297 A 1 
ATOM 2399 C CG  . LEU A 1 297 ? -6.898  15.674  -23.227 1.00 98.07 297 A 1 
ATOM 2400 C CD1 . LEU A 1 297 ? -5.628  14.888  -23.536 1.00 97.22 297 A 1 
ATOM 2401 C CD2 . LEU A 1 297 ? -8.086  14.959  -23.870 1.00 97.54 297 A 1 
ATOM 2402 N N   . VAL A 1 298 ? -7.948  17.466  -18.979 1.00 98.07 298 A 1 
ATOM 2403 C CA  . VAL A 1 298 ? -7.960  17.532  -17.514 1.00 98.09 298 A 1 
ATOM 2404 C C   . VAL A 1 298 ? -8.682  18.797  -17.070 1.00 98.00 298 A 1 
ATOM 2405 O O   . VAL A 1 298 ? -8.376  19.885  -17.547 1.00 97.57 298 A 1 
ATOM 2406 C CB  . VAL A 1 298 ? -6.544  17.462  -16.910 1.00 98.02 298 A 1 
ATOM 2407 C CG1 . VAL A 1 298 ? -6.614  17.277  -15.386 1.00 97.05 298 A 1 
ATOM 2408 C CG2 . VAL A 1 298 ? -5.717  16.307  -17.492 1.00 96.78 298 A 1 
ATOM 2409 N N   . GLU A 1 299 ? -9.630  18.659  -16.138 1.00 97.68 299 A 1 
ATOM 2410 C CA  . GLU A 1 299 ? -10.351 19.776  -15.522 1.00 97.28 299 A 1 
ATOM 2411 C C   . GLU A 1 299 ? -10.352 19.632  -13.996 1.00 96.98 299 A 1 
ATOM 2412 O O   . GLU A 1 299 ? -10.240 18.530  -13.451 1.00 95.93 299 A 1 
ATOM 2413 C CB  . GLU A 1 299 ? -11.779 19.902  -16.098 1.00 96.72 299 A 1 
ATOM 2414 C CG  . GLU A 1 299 ? -11.755 20.269  -17.586 1.00 94.24 299 A 1 
ATOM 2415 C CD  . GLU A 1 299 ? -13.120 20.572  -18.220 1.00 94.03 299 A 1 
ATOM 2416 O OE1 . GLU A 1 299 ? -13.335 21.741  -18.608 1.00 86.92 299 A 1 
ATOM 2417 O OE2 . GLU A 1 299 ? -13.898 19.632  -18.494 1.00 87.97 299 A 1 
ATOM 2418 N N   . VAL A 1 300 ? -10.471 20.758  -13.289 1.00 96.29 300 A 1 
ATOM 2419 C CA  . VAL A 1 300 ? -10.628 20.768  -11.833 1.00 95.73 300 A 1 
ATOM 2420 C C   . VAL A 1 300 ? -12.116 20.721  -11.487 1.00 95.28 300 A 1 
ATOM 2421 O O   . VAL A 1 300 ? -12.918 21.448  -12.065 1.00 94.29 300 A 1 
ATOM 2422 C CB  . VAL A 1 300 ? -9.906  21.971  -11.206 1.00 94.85 300 A 1 
ATOM 2423 C CG1 . VAL A 1 300 ? -10.099 22.019  -9.689  1.00 92.26 300 A 1 
ATOM 2424 C CG2 . VAL A 1 300 ? -8.399  21.903  -11.481 1.00 92.34 300 A 1 
ATOM 2425 N N   . ASP A 1 301 ? -12.495 19.864  -10.530 1.00 94.12 301 A 1 
ATOM 2426 C CA  . ASP A 1 301 ? -13.845 19.798  -9.957  1.00 92.58 301 A 1 
ATOM 2427 C C   . ASP A 1 301 ? -13.746 19.983  -8.439  1.00 91.08 301 A 1 
ATOM 2428 O O   . ASP A 1 301 ? -13.077 19.209  -7.751  1.00 88.92 301 A 1 
ATOM 2429 C CB  . ASP A 1 301 ? -14.524 18.473  -10.357 1.00 92.10 301 A 1 
ATOM 2430 C CG  . ASP A 1 301 ? -15.967 18.282  -9.848  1.00 91.08 301 A 1 
ATOM 2431 O OD1 . ASP A 1 301 ? -16.422 19.011  -8.938  1.00 87.71 301 A 1 
ATOM 2432 O OD2 . ASP A 1 301 ? -16.647 17.347  -10.333 1.00 87.39 301 A 1 
ATOM 2433 N N   . GLU A 1 302 ? -14.446 20.993  -7.915  1.00 88.82 302 A 1 
ATOM 2434 C CA  . GLU A 1 302 ? -14.460 21.349  -6.491  1.00 86.31 302 A 1 
ATOM 2435 C C   . GLU A 1 302 ? -14.865 20.183  -5.576  1.00 84.62 302 A 1 
ATOM 2436 O O   . GLU A 1 302 ? -14.447 20.126  -4.422  1.00 79.46 302 A 1 
ATOM 2437 C CB  . GLU A 1 302 ? -15.433 22.510  -6.258  1.00 84.17 302 A 1 
ATOM 2438 C CG  . GLU A 1 302 ? -14.985 23.819  -6.923  1.00 78.28 302 A 1 
ATOM 2439 C CD  . GLU A 1 302 ? -15.927 24.993  -6.615  1.00 74.71 302 A 1 
ATOM 2440 O OE1 . GLU A 1 302 ? -15.576 26.127  -7.007  1.00 69.27 302 A 1 
ATOM 2441 O OE2 . GLU A 1 302 ? -17.002 24.761  -6.004  1.00 69.68 302 A 1 
ATOM 2442 N N   . LYS A 1 303 ? -15.624 19.211  -6.077  1.00 87.22 303 A 1 
ATOM 2443 C CA  . LYS A 1 303 ? -16.025 18.018  -5.314  1.00 85.09 303 A 1 
ATOM 2444 C C   . LYS A 1 303 ? -14.843 17.168  -4.850  1.00 84.58 303 A 1 
ATOM 2445 O O   . LYS A 1 303 ? -14.992 16.397  -3.905  1.00 81.62 303 A 1 
ATOM 2446 C CB  . LYS A 1 303 ? -16.951 17.157  -6.171  1.00 84.84 303 A 1 
ATOM 2447 C CG  . LYS A 1 303 ? -18.282 17.850  -6.444  1.00 78.74 303 A 1 
ATOM 2448 C CD  . LYS A 1 303 ? -19.066 17.034  -7.466  1.00 75.56 303 A 1 
ATOM 2449 C CE  . LYS A 1 303 ? -20.321 17.794  -7.870  1.00 69.42 303 A 1 
ATOM 2450 N NZ  . LYS A 1 303 ? -20.938 17.169  -9.056  1.00 62.10 303 A 1 
ATOM 2451 N N   . TYR A 1 304 ? -13.690 17.283  -5.511  1.00 85.02 304 A 1 
ATOM 2452 C CA  . TYR A 1 304 ? -12.465 16.561  -5.165  1.00 84.15 304 A 1 
ATOM 2453 C C   . TYR A 1 304 ? -11.536 17.344  -4.231  1.00 82.78 304 A 1 
ATOM 2454 O O   . TYR A 1 304 ? -10.499 16.811  -3.839  1.00 78.64 304 A 1 
ATOM 2455 C CB  . TYR A 1 304 ? -11.748 16.119  -6.444  1.00 84.43 304 A 1 
ATOM 2456 C CG  . TYR A 1 304 ? -12.531 15.124  -7.275  1.00 84.29 304 A 1 
ATOM 2457 C CD1 . TYR A 1 304 ? -12.702 13.805  -6.810  1.00 79.87 304 A 1 
ATOM 2458 C CD2 . TYR A 1 304 ? -13.088 15.513  -8.506  1.00 81.20 304 A 1 
ATOM 2459 C CE1 . TYR A 1 304 ? -13.423 12.877  -7.582  1.00 79.40 304 A 1 
ATOM 2460 C CE2 . TYR A 1 304 ? -13.810 14.587  -9.281  1.00 79.50 304 A 1 
ATOM 2461 C CZ  . TYR A 1 304 ? -13.974 13.265  -8.824  1.00 81.92 304 A 1 
ATOM 2462 O OH  . TYR A 1 304 ? -14.658 12.364  -9.576  1.00 79.20 304 A 1 
ATOM 2463 N N   . PHE A 1 305 ? -11.882 18.581  -3.841  1.00 83.08 305 A 1 
ATOM 2464 C CA  . PHE A 1 305 ? -11.144 19.298  -2.808  1.00 80.86 305 A 1 
ATOM 2465 C C   . PHE A 1 305 ? -11.439 18.696  -1.438  1.00 79.19 305 A 1 
ATOM 2466 O O   . PHE A 1 305 ? -12.571 18.319  -1.111  1.00 74.30 305 A 1 
ATOM 2467 C CB  . PHE A 1 305 ? -11.441 20.801  -2.830  1.00 78.67 305 A 1 
ATOM 2468 C CG  . PHE A 1 305 ? -10.738 21.544  -3.952  1.00 76.78 305 A 1 
ATOM 2469 C CD1 . PHE A 1 305 ? -9.648  22.391  -3.672  1.00 71.63 305 A 1 
ATOM 2470 C CD2 . PHE A 1 305 ? -11.164 21.385  -5.278  1.00 69.78 305 A 1 
ATOM 2471 C CE1 . PHE A 1 305 ? -9.003  23.080  -4.712  1.00 67.46 305 A 1 
ATOM 2472 C CE2 . PHE A 1 305 ? -10.513 22.068  -6.318  1.00 68.19 305 A 1 
ATOM 2473 C CZ  . PHE A 1 305 ? -9.438  22.922  -6.035  1.00 70.26 305 A 1 
ATOM 2474 N N   . ARG A 1 306 ? -10.400 18.614  -0.590  1.00 73.60 306 A 1 
ATOM 2475 C CA  . ARG A 1 306 ? -10.546 18.192  0.800   1.00 72.90 306 A 1 
ATOM 2476 C C   . ARG A 1 306 ? -11.114 19.354  1.625   1.00 72.14 306 A 1 
ATOM 2477 O O   . ARG A 1 306 ? -10.617 20.467  1.499   1.00 69.06 306 A 1 
ATOM 2478 C CB  . ARG A 1 306 ? -9.205  17.712  1.359   1.00 69.63 306 A 1 
ATOM 2479 C CG  . ARG A 1 306 ? -8.683  16.454  0.652   1.00 67.21 306 A 1 
ATOM 2480 C CD  . ARG A 1 306 ? -7.388  15.988  1.322   1.00 62.41 306 A 1 
ATOM 2481 N NE  . ARG A 1 306 ? -6.831  14.769  0.698   1.00 57.87 306 A 1 
ATOM 2482 C CZ  . ARG A 1 306 ? -5.882  14.004  1.227   1.00 57.13 306 A 1 
ATOM 2483 N NH1 . ARG A 1 306 ? -5.322  14.276  2.372   1.00 52.45 306 A 1 
ATOM 2484 N NH2 . ARG A 1 306 ? -5.476  12.935  0.613   1.00 49.99 306 A 1 
ATOM 2485 N N   . PRO A 1 307 ? -12.090 19.118  2.538   1.00 63.93 307 A 1 
ATOM 2486 C CA  . PRO A 1 307 ? -12.598 20.170  3.429   1.00 63.04 307 A 1 
ATOM 2487 C C   . PRO A 1 307 ? -11.508 20.813  4.297   1.00 65.89 307 A 1 
ATOM 2488 O O   . PRO A 1 307 ? -11.585 21.985  4.651   1.00 63.94 307 A 1 
ATOM 2489 C CB  . PRO A 1 307 ? -13.650 19.486  4.305   1.00 60.05 307 A 1 
ATOM 2490 C CG  . PRO A 1 307 ? -14.120 18.310  3.454   1.00 61.47 307 A 1 
ATOM 2491 C CD  . PRO A 1 307 ? -12.863 17.896  2.695   1.00 64.52 307 A 1 
ATOM 2492 N N   . SER A 1 308 ? -10.500 20.031  4.657   1.00 71.58 308 A 1 
ATOM 2493 C CA  . SER A 1 308 ? -9.287  20.457  5.345   1.00 72.90 308 A 1 
ATOM 2494 C C   . SER A 1 308 ? -8.094  19.940  4.559   1.00 73.83 308 A 1 
ATOM 2495 O O   . SER A 1 308 ? -7.685  18.790  4.728   1.00 69.25 308 A 1 
ATOM 2496 C CB  . SER A 1 308 ? -9.287  19.933  6.781   1.00 69.35 308 A 1 
ATOM 2497 O OG  . SER A 1 308 ? -10.300 20.581  7.535   1.00 63.75 308 A 1 
ATOM 2498 N N   . GLU A 1 309 ? -7.579  20.777  3.660   1.00 69.37 309 A 1 
ATOM 2499 C CA  . GLU A 1 309 ? -6.485  20.405  2.774   1.00 70.59 309 A 1 
ATOM 2500 C C   . GLU A 1 309 ? -5.173  20.216  3.548   1.00 72.61 309 A 1 
ATOM 2501 O O   . GLU A 1 309 ? -4.908  20.873  4.556   1.00 67.95 309 A 1 
ATOM 2502 C CB  . GLU A 1 309 ? -6.361  21.432  1.631   1.00 65.21 309 A 1 
ATOM 2503 C CG  . GLU A 1 309 ? -5.455  20.993  0.473   1.00 59.63 309 A 1 
ATOM 2504 C CD  . GLU A 1 309 ? -5.879  19.645  -0.120  1.00 55.11 309 A 1 
ATOM 2505 O OE1 . GLU A 1 309 ? -5.255  18.619  0.261   1.00 52.17 309 A 1 
ATOM 2506 O OE2 . GLU A 1 309 ? -6.841  19.605  -0.907  1.00 54.82 309 A 1 
ATOM 2507 N N   . VAL A 1 310 ? -4.362  19.286  3.077   1.00 76.50 310 A 1 
ATOM 2508 C CA  . VAL A 1 310 ? -2.960  19.126  3.461   1.00 75.86 310 A 1 
ATOM 2509 C C   . VAL A 1 310 ? -2.154  19.623  2.273   1.00 78.05 310 A 1 
ATOM 2510 O O   . VAL A 1 310 ? -2.080  18.939  1.253   1.00 75.28 310 A 1 
ATOM 2511 C CB  . VAL A 1 310 ? -2.624  17.666  3.822   1.00 72.27 310 A 1 
ATOM 2512 C CG1 . VAL A 1 310 ? -1.146  17.529  4.195   1.00 66.42 310 A 1 
ATOM 2513 C CG2 . VAL A 1 310 ? -3.468  17.173  5.000   1.00 66.26 310 A 1 
ATOM 2514 N N   . GLU A 1 311 ? -1.609  20.833  2.366   1.00 80.09 311 A 1 
ATOM 2515 C CA  . GLU A 1 311 ? -0.980  21.496  1.214   1.00 81.93 311 A 1 
ATOM 2516 C C   . GLU A 1 311 ? 0.348   20.846  0.821   1.00 85.07 311 A 1 
ATOM 2517 O O   . GLU A 1 311 ? 0.608   20.631  -0.361  1.00 81.15 311 A 1 
ATOM 2518 C CB  . GLU A 1 311 ? -0.778  22.980  1.521   1.00 78.04 311 A 1 
ATOM 2519 C CG  . GLU A 1 311 ? -2.121  23.713  1.693   1.00 70.80 311 A 1 
ATOM 2520 C CD  . GLU A 1 311 ? -1.951  25.218  1.942   1.00 64.09 311 A 1 
ATOM 2521 O OE1 . GLU A 1 311 ? -2.989  25.915  1.882   1.00 58.31 311 A 1 
ATOM 2522 O OE2 . GLU A 1 311 ? -0.806  25.641  2.218   1.00 57.76 311 A 1 
ATOM 2523 N N   . THR A 1 312 ? 1.163   20.472  1.825   1.00 87.19 312 A 1 
ATOM 2524 C CA  . THR A 1 312 ? 2.526   19.980  1.610   1.00 88.67 312 A 1 
ATOM 2525 C C   . THR A 1 312 ? 2.896   18.871  2.589   1.00 89.70 312 A 1 
ATOM 2526 O O   . THR A 1 312 ? 2.567   18.943  3.770   1.00 86.42 312 A 1 
ATOM 2527 C CB  . THR A 1 312 ? 3.506   21.165  1.671   1.00 86.75 312 A 1 
ATOM 2528 O OG1 . THR A 1 312 ? 4.779   20.776  1.250   1.00 80.82 312 A 1 
ATOM 2529 C CG2 . THR A 1 312 ? 3.666   21.797  3.053   1.00 79.90 312 A 1 
ATOM 2530 N N   . LEU A 1 313 ? 3.578   17.835  2.100   1.00 87.93 313 A 1 
ATOM 2531 C CA  . LEU A 1 313 ? 4.233   16.798  2.900   1.00 89.01 313 A 1 
ATOM 2532 C C   . LEU A 1 313 ? 5.604   16.510  2.288   1.00 90.60 313 A 1 
ATOM 2533 O O   . LEU A 1 313 ? 5.679   16.119  1.120   1.00 90.38 313 A 1 
ATOM 2534 C CB  . LEU A 1 313 ? 3.376   15.519  2.952   1.00 88.41 313 A 1 
ATOM 2535 C CG  . LEU A 1 313 ? 2.057   15.632  3.746   1.00 85.44 313 A 1 
ATOM 2536 C CD1 . LEU A 1 313 ? 1.247   14.348  3.579   1.00 81.88 313 A 1 
ATOM 2537 C CD2 . LEU A 1 313 ? 2.295   15.850  5.243   1.00 80.75 313 A 1 
ATOM 2538 N N   . LEU A 1 314 ? 6.669   16.713  3.069   1.00 95.29 314 A 1 
ATOM 2539 C CA  . LEU A 1 314 ? 8.063   16.437  2.702   1.00 96.00 314 A 1 
ATOM 2540 C C   . LEU A 1 314 ? 8.762   15.777  3.883   1.00 96.66 314 A 1 
ATOM 2541 O O   . LEU A 1 314 ? 8.992   16.431  4.901   1.00 96.02 314 A 1 
ATOM 2542 C CB  . LEU A 1 314 ? 8.773   17.742  2.308   1.00 95.38 314 A 1 
ATOM 2543 C CG  . LEU A 1 314 ? 10.291  17.603  2.072   1.00 94.76 314 A 1 
ATOM 2544 C CD1 . LEU A 1 314 ? 10.621  16.665  0.913   1.00 92.31 314 A 1 
ATOM 2545 C CD2 . LEU A 1 314 ? 10.900  18.974  1.773   1.00 92.36 314 A 1 
ATOM 2546 N N   . GLY A 1 315 ? 9.098   14.499  3.775   1.00 96.68 315 A 1 
ATOM 2547 C CA  . GLY A 1 315 ? 9.747   13.747  4.840   1.00 96.93 315 A 1 
ATOM 2548 C C   . GLY A 1 315 ? 11.264  13.918  4.860   1.00 97.29 315 A 1 
ATOM 2549 O O   . GLY A 1 315 ? 11.899  14.051  3.816   1.00 97.10 315 A 1 
ATOM 2550 N N   . ASP A 1 316 ? 11.860  13.855  6.053   1.00 97.90 316 A 1 
ATOM 2551 C CA  . ASP A 1 316 ? 13.308  13.735  6.240   1.00 98.14 316 A 1 
ATOM 2552 C C   . ASP A 1 316 ? 13.699  12.260  6.465   1.00 98.31 316 A 1 
ATOM 2553 O O   . ASP A 1 316 ? 13.539  11.742  7.573   1.00 98.16 316 A 1 
ATOM 2554 C CB  . ASP A 1 316 ? 13.774  14.637  7.392   1.00 97.90 316 A 1 
ATOM 2555 C CG  . ASP A 1 316 ? 15.297  14.589  7.602   1.00 97.60 316 A 1 
ATOM 2556 O OD1 . ASP A 1 316 ? 16.000  13.864  6.857   1.00 95.95 316 A 1 
ATOM 2557 O OD2 . ASP A 1 316 ? 15.788  15.278  8.522   1.00 95.64 316 A 1 
ATOM 2558 N N   . PRO A 1 317 ? 14.243  11.553  5.458   1.00 98.43 317 A 1 
ATOM 2559 C CA  . PRO A 1 317 ? 14.647  10.154  5.595   1.00 98.35 317 A 1 
ATOM 2560 C C   . PRO A 1 317 ? 16.031  9.976   6.236   1.00 98.38 317 A 1 
ATOM 2561 O O   . PRO A 1 317 ? 16.564  8.865   6.249   1.00 98.00 317 A 1 
ATOM 2562 C CB  . PRO A 1 317 ? 14.591  9.610   4.168   1.00 98.05 317 A 1 
ATOM 2563 C CG  . PRO A 1 317 ? 15.053  10.808  3.340   1.00 97.58 317 A 1 
ATOM 2564 C CD  . PRO A 1 317 ? 14.451  11.999  4.084   1.00 98.19 317 A 1 
ATOM 2565 N N   . SER A 1 318 ? 16.671  11.035  6.752   1.00 98.44 318 A 1 
ATOM 2566 C CA  . SER A 1 318 ? 18.074  11.001  7.200   1.00 98.34 318 A 1 
ATOM 2567 C C   . SER A 1 318 ? 18.332  9.953   8.282   1.00 98.43 318 A 1 
ATOM 2568 O O   . SER A 1 318 ? 19.369  9.284   8.258   1.00 98.21 318 A 1 
ATOM 2569 C CB  . SER A 1 318 ? 18.507  12.365  7.743   1.00 97.96 318 A 1 
ATOM 2570 O OG  . SER A 1 318 ? 18.474  13.324  6.718   1.00 92.41 318 A 1 
ATOM 2571 N N   . LYS A 1 319 ? 17.394  9.756   9.215   1.00 98.45 319 A 1 
ATOM 2572 C CA  . LYS A 1 319 ? 17.499  8.729   10.259  1.00 98.57 319 A 1 
ATOM 2573 C C   . LYS A 1 319 ? 17.496  7.320   9.660   1.00 98.66 319 A 1 
ATOM 2574 O O   . LYS A 1 319 ? 18.376  6.524   9.985   1.00 98.59 319 A 1 
ATOM 2575 C CB  . LYS A 1 319 ? 16.377  8.924   11.291  1.00 98.53 319 A 1 
ATOM 2576 C CG  . LYS A 1 319 ? 16.565  7.987   12.495  1.00 98.32 319 A 1 
ATOM 2577 C CD  . LYS A 1 319 ? 15.416  8.114   13.501  1.00 97.91 319 A 1 
ATOM 2578 C CE  . LYS A 1 319 ? 15.648  7.116   14.631  1.00 97.11 319 A 1 
ATOM 2579 N NZ  . LYS A 1 319 ? 14.505  7.033   15.572  1.00 96.40 319 A 1 
ATOM 2580 N N   . ALA A 1 320 ? 16.561  7.028   8.757   1.00 98.63 320 A 1 
ATOM 2581 C CA  . ALA A 1 320 ? 16.475  5.725   8.092   1.00 98.63 320 A 1 
ATOM 2582 C C   . ALA A 1 320 ? 17.714  5.448   7.222   1.00 98.58 320 A 1 
ATOM 2583 O O   . ALA A 1 320 ? 18.287  4.358   7.295   1.00 98.39 320 A 1 
ATOM 2584 C CB  . ALA A 1 320 ? 15.172  5.668   7.286   1.00 98.57 320 A 1 
ATOM 2585 N N   . LYS A 1 321 ? 18.201  6.454   6.474   1.00 98.42 321 A 1 
ATOM 2586 C CA  . LYS A 1 321 ? 19.465  6.355   5.718   1.00 98.25 321 A 1 
ATOM 2587 C C   . LYS A 1 321 ? 20.641  6.004   6.629   1.00 98.29 321 A 1 
ATOM 2588 O O   . LYS A 1 321 ? 21.399  5.084   6.339   1.00 97.99 321 A 1 
ATOM 2589 C CB  . LYS A 1 321 ? 19.767  7.674   4.977   1.00 97.91 321 A 1 
ATOM 2590 C CG  . LYS A 1 321 ? 18.840  7.945   3.786   1.00 94.94 321 A 1 
ATOM 2591 C CD  . LYS A 1 321 ? 19.241  9.227   3.031   1.00 92.76 321 A 1 
ATOM 2592 C CE  . LYS A 1 321 ? 18.319  9.439   1.829   1.00 86.91 321 A 1 
ATOM 2593 N NZ  . LYS A 1 321 ? 18.702  10.546  0.919   1.00 79.49 321 A 1 
ATOM 2594 N N   . LYS A 1 322 ? 20.788  6.722   7.743   1.00 98.47 322 A 1 
ATOM 2595 C CA  . LYS A 1 322 ? 21.944  6.598   8.642   1.00 98.43 322 A 1 
ATOM 2596 C C   . LYS A 1 322 ? 21.944  5.303   9.455   1.00 98.50 322 A 1 
ATOM 2597 O O   . LYS A 1 322 ? 22.996  4.696   9.612   1.00 98.24 322 A 1 
ATOM 2598 C CB  . LYS A 1 322 ? 21.995  7.837   9.548   1.00 98.25 322 A 1 
ATOM 2599 C CG  . LYS A 1 322 ? 23.219  7.825   10.481  1.00 94.74 322 A 1 
ATOM 2600 C CD  . LYS A 1 322 ? 23.237  9.075   11.361  1.00 91.10 322 A 1 
ATOM 2601 C CE  . LYS A 1 322 ? 24.433  9.006   12.314  1.00 83.22 322 A 1 
ATOM 2602 N NZ  . LYS A 1 322 ? 24.466  10.168  13.236  1.00 73.81 322 A 1 
ATOM 2603 N N   . LEU A 1 323 ? 20.801  4.929   10.032  1.00 98.55 323 A 1 
ATOM 2604 C CA  . LEU A 1 323 ? 20.723  3.836   11.008  1.00 98.58 323 A 1 
ATOM 2605 C C   . LEU A 1 323 ? 20.329  2.495   10.390  1.00 98.62 323 A 1 
ATOM 2606 O O   . LEU A 1 323 ? 20.739  1.460   10.906  1.00 98.35 323 A 1 
ATOM 2607 C CB  . LEU A 1 323 ? 19.759  4.209   12.151  1.00 98.57 323 A 1 
ATOM 2608 C CG  . LEU A 1 323 ? 20.139  5.459   12.966  1.00 97.98 323 A 1 
ATOM 2609 C CD1 . LEU A 1 323 ? 19.171  5.608   14.142  1.00 96.65 323 A 1 
ATOM 2610 C CD2 . LEU A 1 323 ? 21.559  5.399   13.533  1.00 96.69 323 A 1 
ATOM 2611 N N   . LEU A 1 324 ? 19.556  2.506   9.309   1.00 98.53 324 A 1 
ATOM 2612 C CA  . LEU A 1 324 ? 19.099  1.288   8.630   1.00 98.54 324 A 1 
ATOM 2613 C C   . LEU A 1 324 ? 19.872  1.003   7.338   1.00 98.49 324 A 1 
ATOM 2614 O O   . LEU A 1 324 ? 19.752  -0.089  6.796   1.00 98.04 324 A 1 
ATOM 2615 C CB  . LEU A 1 324 ? 17.583  1.368   8.359   1.00 98.56 324 A 1 
ATOM 2616 C CG  . LEU A 1 324 ? 16.702  1.732   9.565   1.00 98.34 324 A 1 
ATOM 2617 C CD1 . LEU A 1 324 ? 15.236  1.773   9.133   1.00 98.09 324 A 1 
ATOM 2618 C CD2 . LEU A 1 324 ? 16.839  0.724   10.706  1.00 98.07 324 A 1 
ATOM 2619 N N   . GLY A 1 325 ? 20.647  1.974   6.834   1.00 98.25 325 A 1 
ATOM 2620 C CA  . GLY A 1 325 ? 21.304  1.862   5.528   1.00 98.07 325 A 1 
ATOM 2621 C C   . GLY A 1 325 ? 20.324  1.864   4.352   1.00 98.20 325 A 1 
ATOM 2622 O O   . GLY A 1 325 ? 20.699  1.479   3.249   1.00 97.35 325 A 1 
ATOM 2623 N N   . TRP A 1 326 ? 19.072  2.274   4.580   1.00 97.91 326 A 1 
ATOM 2624 C CA  . TRP A 1 326 ? 18.033  2.272   3.552   1.00 97.84 326 A 1 
ATOM 2625 C C   . TRP A 1 326 ? 18.264  3.377   2.516   1.00 97.65 326 A 1 
ATOM 2626 O O   . TRP A 1 326 ? 18.563  4.521   2.868   1.00 96.60 326 A 1 
ATOM 2627 C CB  . TRP A 1 326 ? 16.658  2.412   4.206   1.00 97.49 326 A 1 
ATOM 2628 C CG  . TRP A 1 326 ? 15.518  2.437   3.239   1.00 97.50 326 A 1 
ATOM 2629 C CD1 . TRP A 1 326 ? 15.215  1.470   2.342   1.00 96.58 326 A 1 
ATOM 2630 C CD2 . TRP A 1 326 ? 14.530  3.492   3.034   1.00 97.66 326 A 1 
ATOM 2631 N NE1 . TRP A 1 326 ? 14.109  1.848   1.602   1.00 96.27 326 A 1 
ATOM 2632 C CE2 . TRP A 1 326 ? 13.643  3.082   1.992   1.00 97.06 326 A 1 
ATOM 2633 C CE3 . TRP A 1 326 ? 14.291  4.746   3.633   1.00 96.58 326 A 1 
ATOM 2634 C CZ2 . TRP A 1 326 ? 12.568  3.877   1.569   1.00 96.55 326 A 1 
ATOM 2635 C CZ3 . TRP A 1 326 ? 13.213  5.546   3.215   1.00 96.07 326 A 1 
ATOM 2636 C CH2 . TRP A 1 326 ? 12.351  5.114   2.191   1.00 95.83 326 A 1 
ATOM 2637 N N   . ASN A 1 327 ? 18.097  3.052   1.236   1.00 96.58 327 A 1 
ATOM 2638 C CA  . ASN A 1 327 ? 18.188  4.009   0.135   1.00 95.80 327 A 1 
ATOM 2639 C C   . ASN A 1 327 ? 16.787  4.376   -0.393  1.00 95.74 327 A 1 
ATOM 2640 O O   . ASN A 1 327 ? 16.208  3.593   -1.143  1.00 93.74 327 A 1 
ATOM 2641 C CB  . ASN A 1 327 ? 19.082  3.442   -0.976  1.00 93.98 327 A 1 
ATOM 2642 C CG  . ASN A 1 327 ? 19.216  4.421   -2.133  1.00 89.40 327 A 1 
ATOM 2643 O OD1 . ASN A 1 327 ? 18.908  5.599   -2.027  1.00 83.86 327 A 1 
ATOM 2644 N ND2 . ASN A 1 327 ? 19.683  3.972   -3.268  1.00 82.49 327 A 1 
ATOM 2645 N N   . PRO A 1 328 ? 16.257  5.570   -0.079  1.00 93.94 328 A 1 
ATOM 2646 C CA  . PRO A 1 328 ? 14.935  5.994   -0.535  1.00 91.07 328 A 1 
ATOM 2647 C C   . PRO A 1 328 ? 14.887  6.446   -2.000  1.00 90.27 328 A 1 
ATOM 2648 O O   . PRO A 1 328 ? 13.815  6.769   -2.500  1.00 86.90 328 A 1 
ATOM 2649 C CB  . PRO A 1 328 ? 14.575  7.151   0.395   1.00 89.47 328 A 1 
ATOM 2650 C CG  . PRO A 1 328 ? 15.921  7.797   0.664   1.00 88.32 328 A 1 
ATOM 2651 C CD  . PRO A 1 328 ? 16.858  6.596   0.753   1.00 91.42 328 A 1 
ATOM 2652 N N   . GLU A 1 329 ? 16.026  6.524   -2.677  1.00 91.63 329 A 1 
ATOM 2653 C CA  . GLU A 1 329 ? 16.137  7.042   -4.045  1.00 90.42 329 A 1 
ATOM 2654 C C   . GLU A 1 329 ? 16.393  5.933   -5.072  1.00 91.97 329 A 1 
ATOM 2655 O O   . GLU A 1 329 ? 16.867  6.208   -6.176  1.00 89.20 329 A 1 
ATOM 2656 C CB  . GLU A 1 329 ? 17.216  8.136   -4.127  1.00 86.66 329 A 1 
ATOM 2657 C CG  . GLU A 1 329 ? 17.026  9.271   -3.108  1.00 78.64 329 A 1 
ATOM 2658 C CD  . GLU A 1 329 ? 17.928  10.472  -3.411  1.00 75.00 329 A 1 
ATOM 2659 O OE1 . GLU A 1 329 ? 17.549  11.590  -3.006  1.00 68.11 329 A 1 
ATOM 2660 O OE2 . GLU A 1 329 ? 18.942  10.335  -4.131  1.00 68.92 329 A 1 
ATOM 2661 N N   . THR A 1 330 ? 16.103  4.682   -4.714  1.00 94.03 330 A 1 
ATOM 2662 C CA  . THR A 1 330 ? 16.290  3.530   -5.615  1.00 94.24 330 A 1 
ATOM 2663 C C   . THR A 1 330 ? 15.472  3.693   -6.896  1.00 95.32 330 A 1 
ATOM 2664 O O   . THR A 1 330 ? 15.989  3.474   -7.987  1.00 93.07 330 A 1 
ATOM 2665 C CB  . THR A 1 330 ? 15.903  2.222   -4.908  1.00 92.33 330 A 1 
ATOM 2666 O OG1 . THR A 1 330 ? 16.698  2.062   -3.754  1.00 85.17 330 A 1 
ATOM 2667 C CG2 . THR A 1 330 ? 16.139  0.990   -5.776  1.00 84.31 330 A 1 
ATOM 2668 N N   . THR A 1 331 ? 14.226  4.134   -6.764  1.00 96.59 331 A 1 
ATOM 2669 C CA  . THR A 1 331 ? 13.344  4.459   -7.886  1.00 97.00 331 A 1 
ATOM 2670 C C   . THR A 1 331 ? 13.109  5.973   -7.929  1.00 97.29 331 A 1 
ATOM 2671 O O   . THR A 1 331 ? 12.646  6.560   -6.954  1.00 96.64 331 A 1 
ATOM 2672 C CB  . THR A 1 331 ? 12.020  3.697   -7.769  1.00 96.98 331 A 1 
ATOM 2673 O OG1 . THR A 1 331 ? 12.254  2.311   -7.663  1.00 94.93 331 A 1 
ATOM 2674 C CG2 . THR A 1 331 ? 11.134  3.903   -8.993  1.00 94.36 331 A 1 
ATOM 2675 N N   . SER A 1 332 ? 13.429  6.625   -9.057  1.00 97.74 332 A 1 
ATOM 2676 C CA  . SER A 1 332 ? 13.156  8.060   -9.235  1.00 97.83 332 A 1 
ATOM 2677 C C   . SER A 1 332 ? 11.660  8.330   -9.416  1.00 98.17 332 A 1 
ATOM 2678 O O   . SER A 1 332 ? 10.888  7.436   -9.778  1.00 98.09 332 A 1 
ATOM 2679 C CB  . SER A 1 332 ? 13.984  8.658   -10.386 1.00 97.49 332 A 1 
ATOM 2680 O OG  . SER A 1 332 ? 13.329  8.608   -11.643 1.00 96.93 332 A 1 
ATOM 2681 N N   . PHE A 1 333 ? 11.247  9.582   -9.222  1.00 97.61 333 A 1 
ATOM 2682 C CA  . PHE A 1 333 ? 9.869   10.014  -9.453  1.00 98.01 333 A 1 
ATOM 2683 C C   . PHE A 1 333 ? 9.402   9.728   -10.893 1.00 98.38 333 A 1 
ATOM 2684 O O   . PHE A 1 333 ? 8.316   9.192   -11.102 1.00 98.35 333 A 1 
ATOM 2685 C CB  . PHE A 1 333 ? 9.776   11.508  -9.126  1.00 97.81 333 A 1 
ATOM 2686 C CG  . PHE A 1 333 ? 8.431   12.119  -9.445  1.00 97.92 333 A 1 
ATOM 2687 C CD1 . PHE A 1 333 ? 8.309   13.052  -10.495 1.00 97.13 333 A 1 
ATOM 2688 C CD2 . PHE A 1 333 ? 7.298   11.750  -8.700  1.00 97.34 333 A 1 
ATOM 2689 C CE1 . PHE A 1 333 ? 7.061   13.624  -10.781 1.00 96.93 333 A 1 
ATOM 2690 C CE2 . PHE A 1 333 ? 6.049   12.324  -8.991  1.00 96.91 333 A 1 
ATOM 2691 C CZ  . PHE A 1 333 ? 5.930   13.266  -10.028 1.00 97.25 333 A 1 
ATOM 2692 N N   . GLU A 1 334 ? 10.244  10.000  -11.885 1.00 98.27 334 A 1 
ATOM 2693 C CA  . GLU A 1 334 ? 9.942   9.745   -13.293 1.00 98.37 334 A 1 
ATOM 2694 C C   . GLU A 1 334 ? 9.799   8.247   -13.578 1.00 98.57 334 A 1 
ATOM 2695 O O   . GLU A 1 334 ? 8.890   7.836   -14.302 1.00 98.45 334 A 1 
ATOM 2696 C CB  . GLU A 1 334 ? 11.031  10.316  -14.217 1.00 98.06 334 A 1 
ATOM 2697 C CG  . GLU A 1 334 ? 11.307  11.821  -14.062 1.00 94.28 334 A 1 
ATOM 2698 C CD  . GLU A 1 334 ? 12.143  12.196  -12.826 1.00 92.37 334 A 1 
ATOM 2699 O OE1 . GLU A 1 334 ? 12.230  13.404  -12.540 1.00 82.56 334 A 1 
ATOM 2700 O OE2 . GLU A 1 334 ? 12.685  11.269  -12.165 1.00 84.32 334 A 1 
ATOM 2701 N N   . GLU A 1 335 ? 10.671  7.428   -12.999 1.00 98.44 335 A 1 
ATOM 2702 C CA  . GLU A 1 335 ? 10.599  5.979   -13.172 1.00 98.46 335 A 1 
ATOM 2703 C C   . GLU A 1 335 ? 9.361   5.395   -12.484 1.00 98.63 335 A 1 
ATOM 2704 O O   . GLU A 1 335 ? 8.689   4.547   -13.068 1.00 98.49 335 A 1 
ATOM 2705 C CB  . GLU A 1 335 ? 11.902  5.327   -12.690 1.00 98.17 335 A 1 
ATOM 2706 C CG  . GLU A 1 335 ? 11.982  3.822   -12.996 1.00 91.73 335 A 1 
ATOM 2707 C CD  . GLU A 1 335 ? 11.880  3.453   -14.490 1.00 86.33 335 A 1 
ATOM 2708 O OE1 . GLU A 1 335 ? 11.521  2.291   -14.791 1.00 74.92 335 A 1 
ATOM 2709 O OE2 . GLU A 1 335 ? 12.138  4.319   -15.366 1.00 77.44 335 A 1 
ATOM 2710 N N   . LEU A 1 336 ? 8.991   5.892   -11.297 1.00 98.40 336 A 1 
ATOM 2711 C CA  . LEU A 1 336 ? 7.740   5.536   -10.622 1.00 98.54 336 A 1 
ATOM 2712 C C   . LEU A 1 336 ? 6.525   5.790   -11.523 1.00 98.69 336 A 1 
ATOM 2713 O O   . LEU A 1 336 ? 5.721   4.882   -11.752 1.00 98.60 336 A 1 
ATOM 2714 C CB  . LEU A 1 336 ? 7.647   6.329   -9.301  1.00 98.35 336 A 1 
ATOM 2715 C CG  . LEU A 1 336 ? 6.270   6.274   -8.621  1.00 97.75 336 A 1 
ATOM 2716 C CD1 . LEU A 1 336 ? 5.882   4.850   -8.230  1.00 97.09 336 A 1 
ATOM 2717 C CD2 . LEU A 1 336 ? 6.270   7.155   -7.378  1.00 97.02 336 A 1 
ATOM 2718 N N   . VAL A 1 337 ? 6.402   7.002   -12.066 1.00 98.61 337 A 1 
ATOM 2719 C CA  . VAL A 1 337 ? 5.279   7.349   -12.953 1.00 98.69 337 A 1 
ATOM 2720 C C   . VAL A 1 337 ? 5.292   6.470   -14.204 1.00 98.73 337 A 1 
ATOM 2721 O O   . VAL A 1 337 ? 4.247   5.945   -14.604 1.00 98.65 337 A 1 
ATOM 2722 C CB  . VAL A 1 337 ? 5.291   8.843   -13.322 1.00 98.64 337 A 1 
ATOM 2723 C CG1 . VAL A 1 337 ? 4.135   9.183   -14.271 1.00 98.06 337 A 1 
ATOM 2724 C CG2 . VAL A 1 337 ? 5.124   9.728   -12.083 1.00 98.01 337 A 1 
ATOM 2725 N N   . ARG A 1 338 ? 6.470   6.224   -14.777 1.00 98.78 338 A 1 
ATOM 2726 C CA  . ARG A 1 338 ? 6.642   5.346   -15.942 1.00 98.76 338 A 1 
ATOM 2727 C C   . ARG A 1 338 ? 6.198   3.910   -15.658 1.00 98.77 338 A 1 
ATOM 2728 O O   . ARG A 1 338 ? 5.512   3.320   -16.489 1.00 98.55 338 A 1 
ATOM 2729 C CB  . ARG A 1 338 ? 8.106   5.404   -16.391 1.00 98.45 338 A 1 
ATOM 2730 C CG  . ARG A 1 338 ? 8.357   4.576   -17.651 1.00 95.79 338 A 1 
ATOM 2731 C CD  . ARG A 1 338 ? 9.833   4.595   -18.029 1.00 93.97 338 A 1 
ATOM 2732 N NE  . ARG A 1 338 ? 10.276  5.948   -18.396 1.00 86.03 338 A 1 
ATOM 2733 C CZ  . ARG A 1 338 ? 11.389  6.545   -18.021 1.00 80.85 338 A 1 
ATOM 2734 N NH1 . ARG A 1 338 ? 12.319  5.934   -17.342 1.00 70.76 338 A 1 
ATOM 2735 N NH2 . ARG A 1 338 ? 11.568  7.796   -18.327 1.00 69.75 338 A 1 
ATOM 2736 N N   . ILE A 1 339 ? 6.574   3.333   -14.510 1.00 98.66 339 A 1 
ATOM 2737 C CA  . ILE A 1 339 ? 6.155   1.985   -14.090 1.00 98.64 339 A 1 
ATOM 2738 C C   . ILE A 1 339 ? 4.630   1.905   -14.031 1.00 98.71 339 A 1 
ATOM 2739 O O   . ILE A 1 339 ? 4.034   0.996   -14.616 1.00 98.55 339 A 1 
ATOM 2740 C CB  . ILE A 1 339 ? 6.806   1.610   -12.732 1.00 98.54 339 A 1 
ATOM 2741 C CG1 . ILE A 1 339 ? 8.311   1.314   -12.923 1.00 97.99 339 A 1 
ATOM 2742 C CG2 . ILE A 1 339 ? 6.122   0.386   -12.084 1.00 97.96 339 A 1 
ATOM 2743 C CD1 . ILE A 1 339 ? 9.108   1.324   -11.609 1.00 96.09 339 A 1 
ATOM 2744 N N   . MET A 1 340 ? 3.998   2.875   -13.369 1.00 98.64 340 A 1 
ATOM 2745 C CA  . MET A 1 340 ? 2.543   2.913   -13.209 1.00 98.65 340 A 1 
ATOM 2746 C C   . MET A 1 340 ? 1.823   3.035   -14.557 1.00 98.66 340 A 1 
ATOM 2747 O O   . MET A 1 340 ? 0.950   2.220   -14.857 1.00 98.48 340 A 1 
ATOM 2748 C CB  . MET A 1 340 ? 2.150   4.063   -12.274 1.00 98.65 340 A 1 
ATOM 2749 C CG  . MET A 1 340 ? 2.631   3.849   -10.833 1.00 98.37 340 A 1 
ATOM 2750 S SD  . MET A 1 340 ? 2.216   5.210   -9.706  1.00 98.26 340 A 1 
ATOM 2751 C CE  . MET A 1 340 ? 0.419   5.005   -9.589  1.00 96.29 340 A 1 
ATOM 2752 N N   . VAL A 1 341 ? 2.211   3.991   -15.405 1.00 98.74 341 A 1 
ATOM 2753 C CA  . VAL A 1 341 ? 1.579   4.197   -16.723 1.00 98.75 341 A 1 
ATOM 2754 C C   . VAL A 1 341 ? 1.808   2.999   -17.644 1.00 98.72 341 A 1 
ATOM 2755 O O   . VAL A 1 341 ? 0.866   2.523   -18.272 1.00 98.58 341 A 1 
ATOM 2756 C CB  . VAL A 1 341 ? 2.057   5.502   -17.385 1.00 98.73 341 A 1 
ATOM 2757 C CG1 . VAL A 1 341 ? 1.497   5.670   -18.805 1.00 98.18 341 A 1 
ATOM 2758 C CG2 . VAL A 1 341 ? 1.596   6.720   -16.577 1.00 98.02 341 A 1 
ATOM 2759 N N   . LYS A 1 342 ? 3.025   2.440   -17.698 1.00 98.67 342 A 1 
ATOM 2760 C CA  . LYS A 1 342 ? 3.315   1.244   -18.508 1.00 98.52 342 A 1 
ATOM 2761 C C   . LYS A 1 342 ? 2.470   0.039   -18.108 1.00 98.55 342 A 1 
ATOM 2762 O O   . LYS A 1 342 ? 2.112   -0.755  -18.978 1.00 98.05 342 A 1 
ATOM 2763 C CB  . LYS A 1 342 ? 4.793   0.855   -18.393 1.00 98.10 342 A 1 
ATOM 2764 C CG  . LYS A 1 342 ? 5.695   1.698   -19.300 1.00 87.67 342 A 1 
ATOM 2765 C CD  . LYS A 1 342 ? 7.146   1.228   -19.130 1.00 82.52 342 A 1 
ATOM 2766 C CE  . LYS A 1 342 ? 8.065   1.980   -20.091 1.00 74.28 342 A 1 
ATOM 2767 N NZ  . LYS A 1 342 ? 9.488   1.634   -19.849 1.00 65.15 342 A 1 
ATOM 2768 N N   . ASN A 1 343 ? 2.203   -0.136  -16.815 1.00 98.45 343 A 1 
ATOM 2769 C CA  . ASN A 1 343 ? 1.285   -1.161  -16.341 1.00 98.26 343 A 1 
ATOM 2770 C C   . ASN A 1 343 ? -0.145  -0.859  -16.786 1.00 98.40 343 A 1 
ATOM 2771 O O   . ASN A 1 343 ? -0.790  -1.715  -17.392 1.00 98.15 343 A 1 
ATOM 2772 C CB  . ASN A 1 343 ? 1.401   -1.278  -14.821 1.00 97.90 343 A 1 
ATOM 2773 C CG  . ASN A 1 343 ? 0.404   -2.293  -14.301 1.00 96.33 343 A 1 
ATOM 2774 O OD1 . ASN A 1 343 ? 0.626   -3.488  -14.372 1.00 87.39 343 A 1 
ATOM 2775 N ND2 . ASN A 1 343 ? -0.726  -1.845  -13.813 1.00 88.79 343 A 1 
ATOM 2776 N N   . ASP A 1 344 ? -0.623  0.356   -16.531 1.00 98.28 344 A 1 
ATOM 2777 C CA  . ASP A 1 344 ? -2.012  0.733   -16.777 1.00 98.33 344 A 1 
ATOM 2778 C C   . ASP A 1 344 ? -2.357  0.707   -18.271 1.00 98.31 344 A 1 
ATOM 2779 O O   . ASP A 1 344 ? -3.415  0.194   -18.638 1.00 97.84 344 A 1 
ATOM 2780 C CB  . ASP A 1 344 ? -2.304  2.076   -16.092 1.00 98.25 344 A 1 
ATOM 2781 C CG  . ASP A 1 344 ? -2.347  1.955   -14.560 1.00 97.99 344 A 1 
ATOM 2782 O OD1 . ASP A 1 344 ? -2.344  0.817   -14.021 1.00 96.46 344 A 1 
ATOM 2783 O OD2 . ASP A 1 344 ? -2.436  2.990   -13.871 1.00 96.46 344 A 1 
ATOM 2784 N N   . MET A 1 345 ? -1.421  1.083   -19.146 1.00 98.56 345 A 1 
ATOM 2785 C CA  . MET A 1 345 ? -1.555  0.942   -20.605 1.00 98.48 345 A 1 
ATOM 2786 C C   . MET A 1 345 ? -1.809  -0.502  -21.070 1.00 98.35 345 A 1 
ATOM 2787 O O   . MET A 1 345 ? -2.365  -0.700  -22.153 1.00 97.42 345 A 1 
ATOM 2788 C CB  . MET A 1 345 ? -0.284  1.475   -21.297 1.00 98.32 345 A 1 
ATOM 2789 C CG  . MET A 1 345 ? -0.192  3.005   -21.306 1.00 96.18 345 A 1 
ATOM 2790 S SD  . MET A 1 345 ? -1.457  3.872   -22.283 1.00 95.63 345 A 1 
ATOM 2791 C CE  . MET A 1 345 ? -0.966  3.433   -23.963 1.00 87.85 345 A 1 
ATOM 2792 N N   . LYS A 1 346 ? -1.402  -1.515  -20.286 1.00 98.23 346 A 1 
ATOM 2793 C CA  . LYS A 1 346 ? -1.620  -2.937  -20.619 1.00 97.88 346 A 1 
ATOM 2794 C C   . LYS A 1 346 ? -2.970  -3.472  -20.147 1.00 97.69 346 A 1 
ATOM 2795 O O   . LYS A 1 346 ? -3.430  -4.471  -20.689 1.00 96.36 346 A 1 
ATOM 2796 C CB  . LYS A 1 346 ? -0.513  -3.800  -19.998 1.00 97.49 346 A 1 
ATOM 2797 C CG  . LYS A 1 346 ? 0.879   -3.524  -20.567 1.00 94.42 346 A 1 
ATOM 2798 C CD  . LYS A 1 346 ? 1.914   -4.279  -19.727 1.00 91.33 346 A 1 
ATOM 2799 C CE  . LYS A 1 346 ? 3.327   -3.948  -20.194 1.00 85.69 346 A 1 
ATOM 2800 N NZ  . LYS A 1 346 ? 4.331   -4.623  -19.330 1.00 77.67 346 A 1 
ATOM 2801 N N   . ILE A 1 347 ? -3.549  -2.875  -19.105 1.00 97.52 347 A 1 
ATOM 2802 C CA  . ILE A 1 347 ? -4.747  -3.398  -18.429 1.00 96.89 347 A 1 
ATOM 2803 C C   . ILE A 1 347 ? -6.029  -2.638  -18.774 1.00 97.12 347 A 1 
ATOM 2804 O O   . ILE A 1 347 ? -7.114  -3.172  -18.551 1.00 95.64 347 A 1 
ATOM 2805 C CB  . ILE A 1 347 ? -4.544  -3.474  -16.901 1.00 95.77 347 A 1 
ATOM 2806 C CG1 . ILE A 1 347 ? -4.393  -2.076  -16.262 1.00 92.15 347 A 1 
ATOM 2807 C CG2 . ILE A 1 347 ? -3.348  -4.389  -16.561 1.00 89.01 347 A 1 
ATOM 2808 C CD1 . ILE A 1 347 ? -4.418  -2.081  -14.730 1.00 87.04 347 A 1 
ATOM 2809 N N   . VAL A 1 348 ? -5.921  -1.422  -19.295 1.00 95.84 348 A 1 
ATOM 2810 C CA  . VAL A 1 348 ? -7.074  -0.612  -19.710 1.00 95.54 348 A 1 
ATOM 2811 C C   . VAL A 1 348 ? -7.594  -0.953  -21.109 1.00 93.19 348 A 1 
ATOM 2812 O O   . VAL A 1 348 ? -6.851  -1.533  -21.913 1.00 87.79 348 A 1 
ATOM 2813 C CB  . VAL A 1 348 ? -6.850  0.907   -19.543 1.00 94.51 348 A 1 
ATOM 2814 C CG1 . VAL A 1 348 ? -6.508  1.267   -18.095 1.00 89.02 348 A 1 
ATOM 2815 C CG2 . VAL A 1 348 ? -5.795  1.443   -20.508 1.00 88.35 348 A 1 
ATOM 2816 O OXT . VAL A 1 348 ? -8.764  -0.599  -21.360 1.00 90.33 348 A 1 
#
