# 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_if13717
#
_entry.id if13717
#
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 ILE 2   
1 n LEU 3   
1 n PHE 4   
1 n PHE 5   
1 n THR 6   
1 n MET 7   
1 n GLY 8   
1 n PRO 9   
1 n PHE 10  
1 n LEU 11  
1 n LYS 12  
1 n ARG 13  
1 n THR 14  
1 n PRO 15  
1 n ARG 16  
1 n ASP 17  
1 n LYS 18  
1 n SER 19  
1 n PRO 20  
1 n LEU 21  
1 n LEU 22  
1 n GLN 23  
1 n SER 24  
1 n ALA 25  
1 n ILE 26  
1 n THR 27  
1 n GLU 28  
1 n LYS 29  
1 n GLN 30  
1 n ILE 31  
1 n LEU 32  
1 n THR 33  
1 n ILE 34  
1 n MET 35  
1 n THR 36  
1 n GLU 37  
1 n LYS 38  
1 n LEU 39  
1 n PRO 40  
1 n LEU 41  
1 n ALA 42  
1 n LEU 43  
1 n PHE 44  
1 n LEU 45  
1 n MET 46  
1 n GLY 47  
1 n PRO 48  
1 n THR 49  
1 n ALA 50  
1 n SER 51  
1 n GLY 52  
1 n LYS 53  
1 n THR 54  
1 n ASP 55  
1 n LEU 56  
1 n ALA 57  
1 n ILE 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n GLN 62  
1 n LYS 63  
1 n TYR 64  
1 n PRO 65  
1 n VAL 66  
1 n GLU 67  
1 n ILE 68  
1 n ILE 69  
1 n SER 70  
1 n VAL 71  
1 n ASP 72  
1 n SER 73  
1 n ALA 74  
1 n LEU 75  
1 n ILE 76  
1 n TYR 77  
1 n LYS 78  
1 n ASP 79  
1 n MET 80  
1 n ASP 81  
1 n ILE 82  
1 n GLY 83  
1 n THR 84  
1 n ALA 85  
1 n LYS 86  
1 n PRO 87  
1 n ASP 88  
1 n ALA 89  
1 n GLU 90  
1 n GLU 91  
1 n LEU 92  
1 n ALA 93  
1 n LEU 94  
1 n ALA 95  
1 n PRO 96  
1 n HIS 97  
1 n ARG 98  
1 n LEU 99  
1 n ILE 100 
1 n ASP 101 
1 n ILE 102 
1 n LEU 103 
1 n ASP 104 
1 n PRO 105 
1 n SER 106 
1 n GLU 107 
1 n ALA 108 
1 n TYR 109 
1 n SER 110 
1 n ALA 111 
1 n ALA 112 
1 n ASP 113 
1 n PHE 114 
1 n ARG 115 
1 n ARG 116 
1 n ASP 117 
1 n ALA 118 
1 n LEU 119 
1 n LYS 120 
1 n GLU 121 
1 n MET 122 
1 n ASN 123 
1 n GLU 124 
1 n ILE 125 
1 n VAL 126 
1 n ALA 127 
1 n GLN 128 
1 n GLY 129 
1 n LYS 130 
1 n ILE 131 
1 n PRO 132 
1 n LEU 133 
1 n LEU 134 
1 n VAL 135 
1 n GLY 136 
1 n GLY 137 
1 n THR 138 
1 n MET 139 
1 n LEU 140 
1 n TYR 141 
1 n TYR 142 
1 n LYS 143 
1 n ALA 144 
1 n LEU 145 
1 n LEU 146 
1 n GLU 147 
1 n GLY 148 
1 n LEU 149 
1 n SER 150 
1 n PRO 151 
1 n LEU 152 
1 n PRO 153 
1 n ALA 154 
1 n ALA 155 
1 n ASP 156 
1 n PRO 157 
1 n GLU 158 
1 n ILE 159 
1 n ARG 160 
1 n LYS 161 
1 n GLN 162 
1 n ILE 163 
1 n GLU 164 
1 n ALA 165 
1 n GLU 166 
1 n SER 167 
1 n ILE 168 
1 n GLU 169 
1 n GLN 170 
1 n GLY 171 
1 n TRP 172 
1 n GLN 173 
1 n ALA 174 
1 n LEU 175 
1 n HIS 176 
1 n ASP 177 
1 n GLN 178 
1 n LEU 179 
1 n ARG 180 
1 n GLU 181 
1 n ILE 182 
1 n ASP 183 
1 n PRO 184 
1 n VAL 185 
1 n SER 186 
1 n ALA 187 
1 n GLU 188 
1 n ARG 189 
1 n ILE 190 
1 n HIS 191 
1 n PRO 192 
1 n ASN 193 
1 n ASP 194 
1 n PRO 195 
1 n GLN 196 
1 n ARG 197 
1 n LEU 198 
1 n SER 199 
1 n ARG 200 
1 n ALA 201 
1 n LEU 202 
1 n GLU 203 
1 n VAL 204 
1 n TYR 205 
1 n ARG 206 
1 n ILE 207 
1 n SER 208 
1 n GLY 209 
1 n LYS 210 
1 n THR 211 
1 n LEU 212 
1 n THR 213 
1 n GLU 214 
1 n LEU 215 
1 n THR 216 
1 n GLN 217 
1 n THR 218 
1 n LYS 219 
1 n GLY 220 
1 n ASP 221 
1 n SER 222 
1 n LEU 223 
1 n PRO 224 
1 n PHE 225 
1 n ARG 226 
1 n VAL 227 
1 n LYS 228 
1 n GLN 229 
1 n PHE 230 
1 n ALA 231 
1 n ILE 232 
1 n ALA 233 
1 n PRO 234 
1 n LYS 235 
1 n GLU 236 
1 n ARG 237 
1 n LYS 238 
1 n GLU 239 
1 n LEU 240 
1 n HIS 241 
1 n ARG 242 
1 n ARG 243 
1 n ILE 244 
1 n GLU 245 
1 n LEU 246 
1 n ARG 247 
1 n PHE 248 
1 n GLU 249 
1 n LYS 250 
1 n MET 251 
1 n ILE 252 
1 n GLU 253 
1 n ALA 254 
1 n GLY 255 
1 n PHE 256 
1 n GLU 257 
1 n GLU 258 
1 n GLU 259 
1 n MET 260 
1 n LYS 261 
1 n ALA 262 
1 n LEU 263 
1 n TYR 264 
1 n ALA 265 
1 n ARG 266 
1 n GLU 267 
1 n ASP 268 
1 n LEU 269 
1 n HIS 270 
1 n PRO 271 
1 n GLU 272 
1 n LEU 273 
1 n PRO 274 
1 n SER 275 
1 n ILE 276 
1 n ARG 277 
1 n CYS 278 
1 n VAL 279 
1 n GLY 280 
1 n TYR 281 
1 n ARG 282 
1 n GLN 283 
1 n MET 284 
1 n TRP 285 
1 n ASP 286 
1 n TYR 287 
1 n LEU 288 
1 n ASP 289 
1 n GLY 290 
1 n ASN 291 
1 n CYS 292 
1 n ASP 293 
1 n LEU 294 
1 n ASP 295 
1 n GLU 296 
1 n ALA 297 
1 n VAL 298 
1 n PHE 299 
1 n ARG 300 
1 n GLY 301 
1 n VAL 302 
1 n CYS 303 
1 n ALA 304 
1 n THR 305 
1 n ARG 306 
1 n GLN 307 
1 n LEU 308 
1 n ALA 309 
1 n LYS 310 
1 n ARG 311 
1 n GLN 312 
1 n ILE 313 
1 n THR 314 
1 n TRP 315 
1 n LEU 316 
1 n ARG 317 
1 n SER 318 
1 n TRP 319 
1 n ASP 320 
1 n ASP 321 
1 n LEU 322 
1 n THR 323 
1 n TRP 324 
1 n LEU 325 
1 n ASP 326 
1 n SER 327 
1 n GLU 328 
1 n ASN 329 
1 n ILE 330 
1 n ASP 331 
1 n GLN 332 
1 n ALA 333 
1 n LEU 334 
1 n GLU 335 
1 n THR 336 
1 n LEU 337 
1 n SER 338 
1 n ASP 339 
1 n ALA 340 
1 n ILE 341 
1 n ALA 342 
1 n SER 343 
1 n ASP 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:29:39)"
_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 85.73
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -58.582 -23.626 32.055  1.00 6.88  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -60.022 -23.888 32.189  1.00 12.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -60.657 -23.716 30.813  1.00 12.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -60.632 -22.600 30.324  1.00 11.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -60.624 -22.927 33.244  1.00 10.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -61.992 -23.380 33.766  1.00 8.45  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -62.545 -22.448 35.232  1.00 7.66  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.142 -20.912 34.471  1.00 6.45  1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -61.111 -24.848 30.211  1.00 9.29  2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -62.042 -24.989 29.062  1.00 13.36 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -61.517 -24.418 27.715  1.00 13.40 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -61.432 -23.214 27.540  1.00 13.05 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -63.436 -24.450 29.479  1.00 12.72 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -63.909 -25.082 30.819  1.00 10.82 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -64.488 -24.730 28.398  1.00 11.49 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -65.129 -24.388 31.437  1.00 10.25 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -60.965 -25.197 26.749  1.00 9.32  3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -61.559 -26.189 25.822  1.00 14.20 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -62.803 -25.681 25.064  1.00 13.97 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -63.867 -25.599 25.658  1.00 13.93 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -61.821 -27.570 26.470  1.00 13.79 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -60.780 -28.654 26.095  1.00 11.86 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -60.630 -29.660 27.239  1.00 11.30 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -61.189 -29.426 24.837  1.00 11.80 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -62.683 -25.472 23.743  1.00 9.20  4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -63.692 -25.926 22.777  1.00 13.25 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -63.073 -26.153 21.388  1.00 12.97 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -62.406 -25.298 20.818  1.00 12.50 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -64.926 -25.001 22.702  1.00 12.64 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -66.140 -25.598 23.404  1.00 10.49 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -66.874 -26.633 22.801  1.00 9.84  4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -66.497 -25.161 24.695  1.00 9.50  4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -67.936 -27.253 23.495  1.00 9.67  4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -67.558 -25.779 25.387  1.00 9.68  4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -68.267 -26.828 24.793  1.00 10.57 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -63.307 -27.381 20.899  1.00 12.92 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -63.081 -27.872 19.537  1.00 17.03 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -64.212 -27.405 18.607  1.00 16.90 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -65.369 -27.449 19.008  1.00 16.20 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -63.143 -29.410 19.604  1.00 16.17 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -61.842 -30.174 19.494  1.00 13.49 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -61.529 -30.816 18.276  1.00 12.12 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -60.979 -30.312 20.594  1.00 11.94 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -60.363 -31.595 18.159  1.00 11.94 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -59.805 -31.089 20.476  1.00 11.90 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -59.504 -31.732 19.259  1.00 13.10 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -63.910 -27.151 17.323  1.00 12.22 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -64.819 -27.474 16.208  1.00 16.37 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -64.027 -27.883 14.965  1.00 16.44 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -62.990 -27.304 14.642  1.00 15.89 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -65.828 -26.363 15.848  1.00 15.51 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -65.280 -25.085 16.025  1.00 13.37 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -67.103 -26.431 16.689  1.00 13.73 6   A 1 
ATOM 54   N N   . MET A 1 7   ? -64.514 -28.969 14.319  1.00 15.53 7   A 1 
ATOM 55   C CA  . MET A 1 7   ? -63.937 -29.654 13.158  1.00 19.66 7   A 1 
ATOM 56   C C   . MET A 1 7   ? -64.521 -29.151 11.828  1.00 20.03 7   A 1 
ATOM 57   O O   . MET A 1 7   ? -65.724 -28.947 11.732  1.00 19.41 7   A 1 
ATOM 58   C CB  . MET A 1 7   ? -64.282 -31.155 13.249  1.00 18.89 7   A 1 
ATOM 59   C CG  . MET A 1 7   ? -63.509 -31.972 14.288  1.00 15.66 7   A 1 
ATOM 60   S SD  . MET A 1 7   ? -64.041 -33.720 14.356  1.00 14.01 7   A 1 
ATOM 61   C CE  . MET A 1 7   ? -63.393 -34.379 12.802  1.00 12.95 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? -63.660 -29.180 10.794  1.00 17.41 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? -63.976 -29.586 9.405   1.00 21.13 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? -64.019 -28.464 8.349   1.00 21.14 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? -64.269 -27.322 8.702   1.00 20.14 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? -63.852 -28.773 7.013   1.00 17.28 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? -63.482 -30.054 6.399   1.00 20.61 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? -62.279 -30.008 5.418   1.00 20.43 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? -61.751 -28.971 5.036   1.00 19.44 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? -64.762 -30.464 5.665   1.00 19.69 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? -65.309 -29.123 5.160   1.00 19.93 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? -64.614 -28.050 6.010   1.00 22.73 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -61.880 -31.215 5.033   1.00 17.06 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -60.883 -31.629 4.039   1.00 21.62 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -60.892 -30.852 2.709   1.00 21.62 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -61.899 -30.834 2.006   1.00 20.49 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -61.224 -33.100 3.726   1.00 20.46 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -60.262 -34.154 4.229   1.00 17.83 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -59.523 -34.903 3.289   1.00 16.57 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -60.136 -34.438 5.597   1.00 16.15 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -58.673 -35.932 3.716   1.00 16.87 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -59.272 -35.467 6.023   1.00 17.02 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -58.547 -36.215 5.082   1.00 18.90 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -59.709 -30.410 2.269   1.00 21.11 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -59.390 -30.262 0.846   1.00 26.45 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -57.993 -30.840 0.559   1.00 26.36 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -56.976 -30.363 1.067   1.00 25.61 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -59.545 -28.802 0.364   1.00 25.51 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -60.657 -28.639 -0.698  1.00 23.06 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -61.847 -27.875 -0.136  1.00 21.67 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -60.136 -27.889 -1.926  1.00 23.75 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -57.967 -31.893 -0.265  1.00 21.38 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? -56.756 -32.522 -0.809  1.00 26.55 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? -55.965 -31.502 -1.636  1.00 26.42 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? -56.496 -30.967 -2.611  1.00 24.91 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -57.154 -33.711 -1.709  1.00 25.48 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -57.660 -34.957 -0.963  1.00 22.52 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -58.132 -36.030 -1.958  1.00 20.65 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -58.519 -37.329 -1.242  1.00 18.54 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -59.035 -38.356 -2.183  1.00 17.09 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? -54.703 -31.306 -1.316  1.00 24.48 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? -53.712 -30.737 -2.239  1.00 29.24 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? -52.497 -31.655 -2.305  1.00 28.71 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? -51.961 -32.075 -1.288  1.00 27.09 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? -53.341 -29.286 -1.884  1.00 28.15 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? -54.393 -28.295 -2.418  1.00 25.58 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? -53.949 -26.839 -2.215  1.00 24.13 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? -54.891 -25.888 -2.839  1.00 22.68 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? -54.785 -24.569 -2.857  1.00 20.91 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? -53.792 -23.952 -2.280  1.00 19.51 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? -55.685 -23.842 -3.453  1.00 19.68 13  A 1 
ATOM 112  N N   . THR A 1 14  ? -52.146 -31.979 -3.539  1.00 25.07 14  A 1 
ATOM 113  C CA  . THR A 1 14  ? -51.004 -32.773 -3.996  1.00 29.56 14  A 1 
ATOM 114  C C   . THR A 1 14  ? -49.663 -32.194 -3.518  1.00 29.25 14  A 1 
ATOM 115  O O   . THR A 1 14  ? -49.562 -30.970 -3.362  1.00 27.15 14  A 1 
ATOM 116  C CB  . THR A 1 14  ? -51.024 -32.776 -5.533  1.00 27.49 14  A 1 
ATOM 117  O OG1 . THR A 1 14  ? -51.356 -31.480 -6.008  1.00 24.60 14  A 1 
ATOM 118  C CG2 . THR A 1 14  ? -52.103 -33.711 -6.079  1.00 24.77 14  A 1 
ATOM 119  N N   . PRO A 1 15  ? -48.625 -33.027 -3.308  1.00 25.99 15  A 1 
ATOM 120  C CA  . PRO A 1 15  ? -47.310 -32.552 -2.901  1.00 30.41 15  A 1 
ATOM 121  C C   . PRO A 1 15  ? -46.617 -31.880 -4.093  1.00 31.18 15  A 1 
ATOM 122  O O   . PRO A 1 15  ? -46.351 -32.512 -5.109  1.00 30.43 15  A 1 
ATOM 123  C CB  . PRO A 1 15  ? -46.571 -33.795 -2.387  1.00 28.91 15  A 1 
ATOM 124  C CG  . PRO A 1 15  ? -47.180 -34.943 -3.186  1.00 29.53 15  A 1 
ATOM 125  C CD  . PRO A 1 15  ? -48.597 -34.477 -3.514  1.00 34.09 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? -46.348 -30.574 -3.967  1.00 27.75 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? -45.371 -29.899 -4.826  1.00 32.30 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? -43.988 -30.114 -4.237  1.00 33.12 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? -43.723 -29.750 -3.093  1.00 31.07 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? -45.681 -28.407 -5.023  1.00 31.04 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? -46.654 -28.193 -6.195  1.00 28.06 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? -46.861 -26.698 -6.459  1.00 25.48 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? -47.756 -26.464 -7.609  1.00 23.99 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? -48.205 -25.295 -8.031  1.00 23.44 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? -47.899 -24.179 -7.421  1.00 22.94 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? -48.975 -25.223 -9.077  1.00 23.29 16  A 1 
ATOM 137  N N   . ASP A 1 17  ? -43.180 -30.707 -5.075  1.00 27.38 17  A 1 
ATOM 138  C CA  . ASP A 1 17  ? -41.735 -30.831 -5.052  1.00 31.76 17  A 1 
ATOM 139  C C   . ASP A 1 17  ? -41.054 -29.591 -4.438  1.00 31.99 17  A 1 
ATOM 140  O O   . ASP A 1 17  ? -41.196 -28.472 -4.932  1.00 30.17 17  A 1 
ATOM 141  C CB  . ASP A 1 17  ? -41.354 -31.033 -6.534  1.00 30.41 17  A 1 
ATOM 142  C CG  . ASP A 1 17  ? -40.055 -31.784 -6.764  1.00 26.05 17  A 1 
ATOM 143  O OD1 . ASP A 1 17  ? -39.378 -32.078 -5.760  1.00 24.08 17  A 1 
ATOM 144  O OD2 . ASP A 1 17  ? -39.800 -32.064 -7.956  1.00 23.70 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? -40.376 -29.793 -3.313  1.00 28.91 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? -39.455 -28.823 -2.724  1.00 33.50 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? -38.064 -29.426 -2.825  1.00 33.62 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? -37.653 -30.179 -1.947  1.00 31.57 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? -39.818 -28.470 -1.270  1.00 31.95 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? -41.019 -27.527 -1.151  1.00 28.32 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? -41.159 -27.054 0.303   1.00 26.40 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? -42.332 -26.081 0.459   1.00 23.28 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? -42.406 -25.560 1.847   1.00 22.24 18  A 1 
ATOM 154  N N   . SER A 1 19  ? -37.367 -29.078 -3.893  1.00 28.15 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? -35.915 -29.231 -3.964  1.00 31.70 19  A 1 
ATOM 156  C C   . SER A 1 19  ? -35.287 -28.535 -2.750  1.00 32.35 19  A 1 
ATOM 157  O O   . SER A 1 19  ? -35.574 -27.352 -2.524  1.00 31.46 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? -35.391 -28.591 -5.253  1.00 31.14 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? -36.146 -29.021 -6.372  1.00 27.89 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? -34.462 -29.214 -1.935  1.00 29.94 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? -33.744 -28.543 -0.867  1.00 32.82 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? -32.620 -27.713 -1.495  1.00 32.91 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? -31.695 -28.242 -2.105  1.00 32.50 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? -33.258 -29.654 0.071   1.00 32.42 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? -33.123 -30.871 -0.840  1.00 33.55 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? -34.103 -30.624 -1.994  1.00 37.90 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -32.723 -26.395 -1.328  1.00 31.87 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -31.583 -25.501 -1.457  1.00 33.62 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -30.468 -26.043 -0.555  1.00 33.43 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -30.637 -26.116 0.664   1.00 32.12 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -32.016 -24.084 -1.018  1.00 32.35 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -32.820 -23.321 -2.087  1.00 29.66 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -33.742 -22.287 -1.449  1.00 27.99 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -31.876 -22.596 -3.052  1.00 28.39 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -29.354 -26.437 -1.160  1.00 33.38 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -28.092 -26.703 -0.474  1.00 34.91 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -27.599 -25.398 0.181   1.00 34.92 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -26.743 -24.698 -0.349  1.00 33.84 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -27.057 -27.275 -1.474  1.00 33.86 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -27.026 -28.813 -1.565  1.00 31.03 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -27.335 -29.301 -2.984  1.00 29.17 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -25.634 -29.337 -1.180  1.00 31.03 22  A 1 
ATOM 183  N N   . GLN A 1 23  ? -28.149 -25.060 1.340   1.00 32.90 23  A 1 
ATOM 184  C CA  . GLN A 1 23  ? -27.437 -24.273 2.333   1.00 33.59 23  A 1 
ATOM 185  C C   . GLN A 1 23  ? -26.440 -25.232 2.977   1.00 33.73 23  A 1 
ATOM 186  O O   . GLN A 1 23  ? -26.830 -26.175 3.667   1.00 33.17 23  A 1 
ATOM 187  C CB  . GLN A 1 23  ? -28.408 -23.659 3.357   1.00 33.19 23  A 1 
ATOM 188  C CG  . GLN A 1 23  ? -28.953 -22.305 2.870   1.00 30.68 23  A 1 
ATOM 189  C CD  . GLN A 1 23  ? -29.981 -21.689 3.810   1.00 27.90 23  A 1 
ATOM 190  O OE1 . GLN A 1 23  ? -30.654 -22.348 4.579   1.00 27.71 23  A 1 
ATOM 191  N NE2 . GLN A 1 23  ? -30.178 -20.387 3.762   1.00 28.00 23  A 1 
ATOM 192  N N   . SER A 1 24  ? -25.158 -25.034 2.701   1.00 36.17 24  A 1 
ATOM 193  C CA  . SER A 1 24  ? -24.067 -25.724 3.380   1.00 38.63 24  A 1 
ATOM 194  C C   . SER A 1 24  ? -24.150 -25.397 4.873   1.00 39.22 24  A 1 
ATOM 195  O O   . SER A 1 24  ? -23.687 -24.349 5.320   1.00 38.33 24  A 1 
ATOM 196  C CB  . SER A 1 24  ? -22.724 -25.288 2.782   1.00 37.67 24  A 1 
ATOM 197  O OG  . SER A 1 24  ? -22.586 -23.884 2.849   1.00 33.65 24  A 1 
ATOM 198  N N   . ALA A 1 25  ? -24.788 -26.276 5.639   1.00 39.62 25  A 1 
ATOM 199  C CA  . ALA A 1 25  ? -24.799 -26.226 7.084   1.00 42.32 25  A 1 
ATOM 200  C C   . ALA A 1 25  ? -23.378 -26.535 7.577   1.00 42.97 25  A 1 
ATOM 201  O O   . ALA A 1 25  ? -22.978 -27.693 7.676   1.00 41.63 25  A 1 
ATOM 202  C CB  . ALA A 1 25  ? -25.863 -27.206 7.605   1.00 40.02 25  A 1 
ATOM 203  N N   . ILE A 1 26  ? -22.615 -25.479 7.859   1.00 42.89 26  A 1 
ATOM 204  C CA  . ILE A 1 26  ? -21.394 -25.583 8.659   1.00 46.39 26  A 1 
ATOM 205  C C   . ILE A 1 26  ? -21.835 -26.151 10.010  1.00 46.51 26  A 1 
ATOM 206  O O   . ILE A 1 26  ? -22.665 -25.558 10.697  1.00 45.70 26  A 1 
ATOM 207  C CB  . ILE A 1 26  ? -20.693 -24.212 8.781   1.00 46.06 26  A 1 
ATOM 208  C CG1 . ILE A 1 26  ? -20.327 -23.653 7.385   1.00 43.31 26  A 1 
ATOM 209  C CG2 . ILE A 1 26  ? -19.437 -24.333 9.656   1.00 44.26 26  A 1 
ATOM 210  C CD1 . ILE A 1 26  ? -19.734 -22.241 7.403   1.00 42.98 26  A 1 
ATOM 211  N N   . THR A 1 27  ? -21.350 -27.340 10.351  1.00 41.48 27  A 1 
ATOM 212  C CA  . THR A 1 27  ? -21.722 -28.009 11.602  1.00 44.89 27  A 1 
ATOM 213  C C   . THR A 1 27  ? -21.184 -27.217 12.798  1.00 46.19 27  A 1 
ATOM 214  O O   . THR A 1 27  ? -20.103 -26.634 12.711  1.00 44.73 27  A 1 
ATOM 215  C CB  . THR A 1 27  ? -21.223 -29.463 11.631  1.00 42.32 27  A 1 
ATOM 216  O OG1 . THR A 1 27  ? -19.846 -29.532 11.330  1.00 37.21 27  A 1 
ATOM 217  C CG2 . THR A 1 27  ? -21.949 -30.349 10.617  1.00 37.12 27  A 1 
ATOM 218  N N   . GLU A 1 28  ? -21.886 -27.236 13.948  1.00 35.16 28  A 1 
ATOM 219  C CA  . GLU A 1 28  ? -21.401 -26.591 15.189  1.00 38.02 28  A 1 
ATOM 220  C C   . GLU A 1 28  ? -19.963 -27.003 15.540  1.00 39.78 28  A 1 
ATOM 221  O O   . GLU A 1 28  ? -19.185 -26.197 16.034  1.00 39.46 28  A 1 
ATOM 222  C CB  . GLU A 1 28  ? -22.315 -26.960 16.368  1.00 37.08 28  A 1 
ATOM 223  C CG  . GLU A 1 28  ? -23.638 -26.184 16.379  1.00 32.94 28  A 1 
ATOM 224  C CD  . GLU A 1 28  ? -24.534 -26.559 17.571  1.00 29.45 28  A 1 
ATOM 225  O OE1 . GLU A 1 28  ? -25.356 -25.708 17.971  1.00 26.13 28  A 1 
ATOM 226  O OE2 . GLU A 1 28  ? -24.416 -27.712 18.042  1.00 30.65 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? -19.577 -28.225 15.202  1.00 41.40 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? -18.215 -28.742 15.372  1.00 43.21 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? -17.200 -28.031 14.466  1.00 44.94 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? -16.094 -27.751 14.917  1.00 44.25 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? -18.246 -30.261 15.150  1.00 41.05 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? -17.061 -30.967 15.811  1.00 36.24 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? -17.186 -32.490 15.660  1.00 32.64 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? -16.052 -33.187 16.418  1.00 27.30 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? -16.114 -34.661 16.265  1.00 24.03 29  A 1 
ATOM 236  N N   . GLN A 1 30  ? -17.580 -27.700 13.234  1.00 42.85 30  A 1 
ATOM 237  C CA  . GLN A 1 30  ? -16.746 -26.900 12.324  1.00 46.40 30  A 1 
ATOM 238  C C   . GLN A 1 30  ? -16.646 -25.441 12.790  1.00 47.48 30  A 1 
ATOM 239  O O   . GLN A 1 30  ? -15.558 -24.881 12.764  1.00 48.14 30  A 1 
ATOM 240  C CB  . GLN A 1 30  ? -17.300 -26.970 10.893  1.00 45.83 30  A 1 
ATOM 241  C CG  . GLN A 1 30  ? -16.953 -28.299 10.204  1.00 42.46 30  A 1 
ATOM 242  C CD  . GLN A 1 30  ? -17.745 -28.516 8.919   1.00 38.67 30  A 1 
ATOM 243  O OE1 . GLN A 1 30  ? -18.942 -28.285 8.856   1.00 38.23 30  A 1 
ATOM 244  N NE2 . GLN A 1 30  ? -17.129 -29.011 7.868   1.00 37.39 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? -17.742 -24.863 13.288  1.00 43.67 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? -17.739 -23.518 13.882  1.00 44.68 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? -16.847 -23.493 15.131  1.00 45.18 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? -16.022 -22.596 15.273  1.00 44.45 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? -19.186 -23.060 14.180  1.00 43.77 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? -20.000 -22.964 12.868  1.00 39.69 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? -19.196 -21.710 14.922  1.00 39.31 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? -21.497 -22.682 13.059  1.00 36.94 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? -16.941 -24.510 16.002  1.00 43.25 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? -16.096 -24.619 17.193  1.00 42.58 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -14.609 -24.813 16.841  1.00 43.74 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -13.749 -24.244 17.506  1.00 42.76 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? -16.610 -25.766 18.092  1.00 40.36 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? -16.540 -25.425 19.591  1.00 36.62 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? -17.754 -24.579 20.002  1.00 32.86 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? -16.544 -26.698 20.431  1.00 35.46 32  A 1 
ATOM 261  N N   . THR A 1 33  ? -14.308 -25.569 15.789  1.00 44.35 33  A 1 
ATOM 262  C CA  . THR A 1 33  ? -12.927 -25.743 15.290  1.00 45.74 33  A 1 
ATOM 263  C C   . THR A 1 33  ? -12.368 -24.419 14.752  1.00 46.91 33  A 1 
ATOM 264  O O   . THR A 1 33  ? -11.268 -24.035 15.131  1.00 46.15 33  A 1 
ATOM 265  C CB  . THR A 1 33  ? -12.853 -26.850 14.223  1.00 43.98 33  A 1 
ATOM 266  O OG1 . THR A 1 33  ? -13.381 -28.056 14.727  1.00 40.07 33  A 1 
ATOM 267  C CG2 . THR A 1 33  ? -11.420 -27.172 13.801  1.00 39.37 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? -13.146 -23.665 13.981  1.00 46.62 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? -12.763 -22.333 13.480  1.00 47.94 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? -12.557 -21.336 14.639  1.00 47.65 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? -11.671 -20.488 14.584  1.00 46.46 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? -13.819 -21.835 12.461  1.00 46.59 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? -13.808 -22.714 11.182  1.00 44.46 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? -13.594 -20.362 12.068  1.00 43.67 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? -15.066 -22.559 10.311  1.00 41.88 34  A 1 
ATOM 276  N N   . MET A 1 35  ? -13.328 -21.449 15.729  1.00 44.99 35  A 1 
ATOM 277  C CA  . MET A 1 35  ? -13.181 -20.584 16.910  1.00 45.77 35  A 1 
ATOM 278  C C   . MET A 1 35  ? -11.997 -20.956 17.821  1.00 47.21 35  A 1 
ATOM 279  O O   . MET A 1 35  ? -11.669 -20.179 18.720  1.00 45.64 35  A 1 
ATOM 280  C CB  . MET A 1 35  ? -14.492 -20.583 17.712  1.00 42.11 35  A 1 
ATOM 281  C CG  . MET A 1 35  ? -15.621 -19.839 16.984  1.00 37.28 35  A 1 
ATOM 282  S SD  . MET A 1 35  ? -17.175 -19.757 17.913  1.00 34.45 35  A 1 
ATOM 283  C CE  . MET A 1 35  ? -16.767 -18.437 19.096  1.00 31.48 35  A 1 
ATOM 284  N N   . THR A 1 36  ? -11.385 -22.120 17.637  1.00 41.85 36  A 1 
ATOM 285  C CA  . THR A 1 36  ? -10.256 -22.604 18.457  1.00 43.12 36  A 1 
ATOM 286  C C   . THR A 1 36  ? -8.903  -22.579 17.746  1.00 46.27 36  A 1 
ATOM 287  O O   . THR A 1 36  ? -7.877  -22.676 18.425  1.00 44.13 36  A 1 
ATOM 288  C CB  . THR A 1 36  ? -10.519 -23.999 19.046  1.00 37.36 36  A 1 
ATOM 289  O OG1 . THR A 1 36  ? -10.949 -24.920 18.075  1.00 33.31 36  A 1 
ATOM 290  C CG2 . THR A 1 36  ? -11.583 -23.963 20.145  1.00 32.26 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? -8.861  -22.418 16.428  1.00 61.28 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? -7.591  -22.265 15.711  1.00 66.91 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? -7.023  -20.855 15.897  1.00 70.80 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? -7.588  -19.842 15.484  1.00 67.39 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? -7.716  -22.667 14.234  1.00 60.68 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? -7.631  -24.197 14.087  1.00 52.63 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? -7.642  -24.696 12.631  1.00 47.53 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? -7.413  -25.915 12.451  1.00 43.15 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? -7.892  -23.882 11.719  1.00 43.45 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? -5.863  -20.795 16.532  1.00 77.43 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? -5.061  -19.573 16.645  1.00 82.10 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? -4.713  -19.098 15.227  1.00 85.96 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? -4.078  -19.841 14.484  1.00 83.11 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? -3.815  -19.901 17.496  1.00 75.16 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? -3.002  -18.683 17.953  1.00 69.42 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? -1.729  -19.124 18.705  1.00 66.85 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? -0.956  -17.929 19.272  1.00 59.24 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? 0.441   -18.268 19.670  1.00 52.25 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -5.114  -17.877 14.872  1.00 86.62 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -4.778  -17.301 13.562  1.00 88.43 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -3.261  -17.370 13.312  1.00 90.49 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -2.492  -17.156 14.258  1.00 89.61 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -5.255  -15.840 13.471  1.00 86.31 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -6.775  -15.627 13.422  1.00 81.93 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -7.063  -14.122 13.438  1.00 78.61 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -7.402  -16.222 12.163  1.00 78.15 39  A 1 
ATOM 317  N N   . PRO A 1 40  ? -2.808  -17.638 12.083  1.00 91.00 40  A 1 
ATOM 318  C CA  . PRO A 1 40  ? -1.383  -17.729 11.786  1.00 91.86 40  A 1 
ATOM 319  C C   . PRO A 1 40  ? -0.667  -16.399 12.058  1.00 93.07 40  A 1 
ATOM 320  O O   . PRO A 1 40  ? -1.245  -15.318 11.932  1.00 92.52 40  A 1 
ATOM 321  C CB  . PRO A 1 40  ? -1.293  -18.164 10.324  1.00 90.41 40  A 1 
ATOM 322  C CG  . PRO A 1 40  ? -2.611  -17.678 9.723   1.00 88.42 40  A 1 
ATOM 323  C CD  . PRO A 1 40  ? -3.595  -17.822 10.876  1.00 90.90 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? 0.600   -16.484 12.444  1.00 93.00 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? 1.454   -15.313 12.656  1.00 94.20 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? 1.854   -14.702 11.308  1.00 95.23 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? 2.238   -15.420 10.394  1.00 95.11 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? 2.689   -15.724 13.481  1.00 93.87 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? 3.699   -14.593 13.757  1.00 93.39 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? 3.102   -13.473 14.613  1.00 91.65 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? 4.926   -15.143 14.479  1.00 91.50 41  A 1 
ATOM 332  N N   . ALA A 1 42  ? 1.835   -13.381 11.231  1.00 95.11 42  A 1 
ATOM 333  C CA  . ALA A 1 42  ? 2.500   -12.613 10.186  1.00 95.74 42  A 1 
ATOM 334  C C   . ALA A 1 42  ? 3.331   -11.486 10.807  1.00 95.99 42  A 1 
ATOM 335  O O   . ALA A 1 42  ? 2.957   -10.909 11.831  1.00 95.72 42  A 1 
ATOM 336  C CB  . ALA A 1 42  ? 1.461   -12.086 9.192   1.00 95.75 42  A 1 
ATOM 337  N N   . LEU A 1 43  ? 4.452   -11.166 10.188  1.00 97.49 43  A 1 
ATOM 338  C CA  . LEU A 1 43  ? 5.341   -10.090 10.613  1.00 97.68 43  A 1 
ATOM 339  C C   . LEU A 1 43  ? 5.292   -8.953  9.600   1.00 97.96 43  A 1 
ATOM 340  O O   . LEU A 1 43  ? 5.454   -9.175  8.400   1.00 97.80 43  A 1 
ATOM 341  C CB  . LEU A 1 43  ? 6.774   -10.614 10.788  1.00 97.43 43  A 1 
ATOM 342  C CG  . LEU A 1 43  ? 6.930   -11.803 11.748  1.00 96.54 43  A 1 
ATOM 343  C CD1 . LEU A 1 43  ? 8.390   -12.247 11.762  1.00 94.81 43  A 1 
ATOM 344  C CD2 . LEU A 1 43  ? 6.520   -11.464 13.177  1.00 94.64 43  A 1 
ATOM 345  N N   . PHE A 1 44  ? 5.111   -7.736  10.082  1.00 97.78 44  A 1 
ATOM 346  C CA  . PHE A 1 44  ? 5.208   -6.529  9.277   1.00 97.89 44  A 1 
ATOM 347  C C   . PHE A 1 44  ? 6.502   -5.808  9.637   1.00 97.95 44  A 1 
ATOM 348  O O   . PHE A 1 44  ? 6.663   -5.357  10.768  1.00 97.55 44  A 1 
ATOM 349  C CB  . PHE A 1 44  ? 3.978   -5.630  9.491   1.00 97.56 44  A 1 
ATOM 350  C CG  . PHE A 1 44  ? 2.670   -6.070  8.849   1.00 97.48 44  A 1 
ATOM 351  C CD1 . PHE A 1 44  ? 2.489   -7.345  8.289   1.00 96.27 44  A 1 
ATOM 352  C CD2 . PHE A 1 44  ? 1.602   -5.149  8.808   1.00 96.34 44  A 1 
ATOM 353  C CE1 . PHE A 1 44  ? 1.260   -7.704  7.698   1.00 95.81 44  A 1 
ATOM 354  C CE2 . PHE A 1 44  ? 0.376   -5.507  8.219   1.00 95.64 44  A 1 
ATOM 355  C CZ  . PHE A 1 44  ? 0.202   -6.786  7.665   1.00 95.83 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? 7.405   -5.673  8.675   1.00 98.32 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? 8.636   -4.905  8.796   1.00 98.38 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? 8.554   -3.657  7.913   1.00 98.40 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? 8.891   -3.655  6.726   1.00 97.97 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? 9.847   -5.806  8.499   1.00 98.17 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? 11.195  -5.075  8.613   1.00 97.59 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? 11.432  -4.477  10.002  1.00 96.34 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? 12.330  -6.048  8.303   1.00 96.31 45  A 1 
ATOM 364  N N   . MET A 1 46  ? 8.084   -2.593  8.521   1.00 98.39 46  A 1 
ATOM 365  C CA  . MET A 1 46  ? 7.894   -1.288  7.907   1.00 98.38 46  A 1 
ATOM 366  C C   . MET A 1 46  ? 9.117   -0.396  8.102   1.00 98.40 46  A 1 
ATOM 367  O O   . MET A 1 46  ? 10.021  -0.689  8.878   1.00 97.94 46  A 1 
ATOM 368  C CB  . MET A 1 46  ? 6.627   -0.653  8.483   1.00 98.04 46  A 1 
ATOM 369  C CG  . MET A 1 46  ? 5.372   -1.456  8.154   1.00 97.34 46  A 1 
ATOM 370  S SD  . MET A 1 46  ? 3.870   -0.801  8.910   1.00 96.13 46  A 1 
ATOM 371  C CE  . MET A 1 46  ? 4.022   -1.545  10.557  1.00 89.18 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? 9.148   0.730   7.401   1.00 97.94 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? 10.198  1.725   7.563   1.00 97.85 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? 10.348  2.616   6.344   1.00 97.97 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? 9.937   2.228   5.244   1.00 97.35 47  A 1 
ATOM 376  N N   . PRO A 1 48  ? 10.947  3.800   6.501   1.00 98.09 48  A 1 
ATOM 377  C CA  . PRO A 1 48  ? 11.201  4.672   5.368   1.00 97.86 48  A 1 
ATOM 378  C C   . PRO A 1 48  ? 12.189  4.033   4.381   1.00 97.51 48  A 1 
ATOM 379  O O   . PRO A 1 48  ? 12.879  3.053   4.678   1.00 96.24 48  A 1 
ATOM 380  C CB  . PRO A 1 48  ? 11.707  5.985   5.975   1.00 97.53 48  A 1 
ATOM 381  C CG  . PRO A 1 48  ? 12.376  5.532   7.269   1.00 96.78 48  A 1 
ATOM 382  C CD  . PRO A 1 48  ? 11.513  4.355   7.717   1.00 98.01 48  A 1 
ATOM 383  N N   . THR A 1 49  ? 12.243  4.591   3.184   1.00 96.38 49  A 1 
ATOM 384  C CA  . THR A 1 49  ? 13.296  4.245   2.223   1.00 96.07 49  A 1 
ATOM 385  C C   . THR A 1 49  ? 14.689  4.455   2.836   1.00 96.36 49  A 1 
ATOM 386  O O   . THR A 1 49  ? 14.860  5.331   3.686   1.00 95.25 49  A 1 
ATOM 387  C CB  . THR A 1 49  ? 13.093  5.040   0.930   1.00 95.14 49  A 1 
ATOM 388  O OG1 . THR A 1 49  ? 13.946  4.541   -0.056  1.00 89.38 49  A 1 
ATOM 389  C CG2 . THR A 1 49  ? 13.365  6.537   1.063   1.00 89.56 49  A 1 
ATOM 390  N N   . ALA A 1 50  ? 15.657  3.634   2.457   1.00 95.89 50  A 1 
ATOM 391  C CA  . ALA A 1 50  ? 17.028  3.627   2.990   1.00 96.02 50  A 1 
ATOM 392  C C   . ALA A 1 50  ? 17.157  3.378   4.514   1.00 96.38 50  A 1 
ATOM 393  O O   . ALA A 1 50  ? 18.152  3.757   5.127   1.00 94.89 50  A 1 
ATOM 394  C CB  . ALA A 1 50  ? 17.770  4.878   2.497   1.00 95.64 50  A 1 
ATOM 395  N N   . SER A 1 51  ? 16.171  2.722   5.139   1.00 96.53 51  A 1 
ATOM 396  C CA  . SER A 1 51  ? 16.201  2.443   6.583   1.00 96.49 51  A 1 
ATOM 397  C C   . SER A 1 51  ? 16.834  1.109   6.984   1.00 96.29 51  A 1 
ATOM 398  O O   . SER A 1 51  ? 16.886  0.816   8.172   1.00 94.76 51  A 1 
ATOM 399  C CB  . SER A 1 51  ? 14.799  2.553   7.175   1.00 96.27 51  A 1 
ATOM 400  O OG  . SER A 1 51  ? 13.962  1.519   6.697   1.00 94.70 51  A 1 
ATOM 401  N N   . GLY A 1 52  ? 17.281  0.272   6.043   1.00 96.43 52  A 1 
ATOM 402  C CA  . GLY A 1 52  ? 17.881  -1.038  6.346   1.00 95.81 52  A 1 
ATOM 403  C C   . GLY A 1 52  ? 16.887  -2.197  6.498   1.00 96.26 52  A 1 
ATOM 404  O O   . GLY A 1 52  ? 17.236  -3.222  7.074   1.00 95.42 52  A 1 
ATOM 405  N N   . LYS A 1 53  ? 15.655  -2.060  5.989   1.00 96.56 53  A 1 
ATOM 406  C CA  . LYS A 1 53  ? 14.639  -3.138  6.019   1.00 96.83 53  A 1 
ATOM 407  C C   . LYS A 1 53  ? 15.122  -4.441  5.382   1.00 96.81 53  A 1 
ATOM 408  O O   . LYS A 1 53  ? 14.953  -5.493  5.987   1.00 96.42 53  A 1 
ATOM 409  C CB  . LYS A 1 53  ? 13.355  -2.708  5.294   1.00 96.68 53  A 1 
ATOM 410  C CG  . LYS A 1 53  ? 12.592  -1.593  6.003   1.00 96.21 53  A 1 
ATOM 411  C CD  . LYS A 1 53  ? 11.272  -1.273  5.292   1.00 95.67 53  A 1 
ATOM 412  C CE  . LYS A 1 53  ? 11.450  -0.751  3.861   1.00 93.90 53  A 1 
ATOM 413  N NZ  . LYS A 1 53  ? 12.063  0.593   3.850   1.00 92.53 53  A 1 
ATOM 414  N N   . THR A 1 54  ? 15.692  -4.356  4.186   1.00 96.21 54  A 1 
ATOM 415  C CA  . THR A 1 54  ? 16.124  -5.523  3.406   1.00 95.54 54  A 1 
ATOM 416  C C   . THR A 1 54  ? 17.194  -6.323  4.146   1.00 95.80 54  A 1 
ATOM 417  O O   . THR A 1 54  ? 17.007  -7.519  4.336   1.00 95.39 54  A 1 
ATOM 418  C CB  . THR A 1 54  ? 16.627  -5.089  2.021   1.00 94.59 54  A 1 
ATOM 419  O OG1 . THR A 1 54  ? 15.678  -4.225  1.438   1.00 91.22 54  A 1 
ATOM 420  C CG2 . THR A 1 54  ? 16.838  -6.266  1.078   1.00 91.06 54  A 1 
ATOM 421  N N   . ASP A 1 55  ? 18.231  -5.672  4.670   1.00 95.51 55  A 1 
ATOM 422  C CA  . ASP A 1 55  ? 19.292  -6.336  5.453   1.00 95.02 55  A 1 
ATOM 423  C C   . ASP A 1 55  ? 18.711  -7.077  6.672   1.00 95.66 55  A 1 
ATOM 424  O O   . ASP A 1 55  ? 18.968  -8.265  6.871   1.00 95.38 55  A 1 
ATOM 425  C CB  . ASP A 1 55  ? 20.345  -5.294  5.882   1.00 93.89 55  A 1 
ATOM 426  C CG  . ASP A 1 55  ? 21.479  -5.873  6.754   1.00 87.32 55  A 1 
ATOM 427  O OD1 . ASP A 1 55  ? 21.966  -6.987  6.498   1.00 83.07 55  A 1 
ATOM 428  O OD2 . ASP A 1 55  ? 21.880  -5.212  7.738   1.00 80.84 55  A 1 
ATOM 429  N N   . LEU A 1 56  ? 17.849  -6.417  7.447   1.00 96.22 56  A 1 
ATOM 430  C CA  . LEU A 1 56  ? 17.200  -7.050  8.598   1.00 97.02 56  A 1 
ATOM 431  C C   . LEU A 1 56  ? 16.312  -8.237  8.187   1.00 97.28 56  A 1 
ATOM 432  O O   . LEU A 1 56  ? 16.327  -9.270  8.859   1.00 97.16 56  A 1 
ATOM 433  C CB  . LEU A 1 56  ? 16.415  -5.981  9.377   1.00 97.34 56  A 1 
ATOM 434  C CG  . LEU A 1 56  ? 15.719  -6.504  10.648  1.00 96.80 56  A 1 
ATOM 435  C CD1 . LEU A 1 56  ? 16.680  -7.155  11.641  1.00 95.56 56  A 1 
ATOM 436  C CD2 . LEU A 1 56  ? 15.039  -5.339  11.365  1.00 95.68 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? 15.564  -8.111  7.092   1.00 97.14 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? 14.710  -9.180  6.581   1.00 97.15 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? 15.516  -10.403 6.118   1.00 96.92 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? 15.157  -11.532 6.452   1.00 96.53 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? 13.843  -8.614  5.449   1.00 97.20 57  A 1 
ATOM 442  N N   . ILE A 1 58  ? 16.633  -10.187 5.419   1.00 96.51 58  A 1 
ATOM 443  C CA  . ILE A 1 58  ? 17.554  -11.253 4.990   1.00 95.72 58  A 1 
ATOM 444  C C   . ILE A 1 58  ? 18.114  -11.987 6.212   1.00 95.62 58  A 1 
ATOM 445  O O   . ILE A 1 58  ? 18.016  -13.213 6.293   1.00 95.12 58  A 1 
ATOM 446  C CB  . ILE A 1 58  ? 18.675  -10.675 4.092   1.00 94.99 58  A 1 
ATOM 447  C CG1 . ILE A 1 58  ? 18.090  -10.200 2.742   1.00 93.55 58  A 1 
ATOM 448  C CG2 . ILE A 1 58  ? 19.781  -11.722 3.846   1.00 93.33 58  A 1 
ATOM 449  C CD1 . ILE A 1 58  ? 19.060  -9.363  1.894   1.00 90.24 58  A 1 
ATOM 450  N N   . ARG A 1 59  ? 18.625  -11.255 7.214   1.00 96.15 59  A 1 
ATOM 451  C CA  . ARG A 1 59  ? 19.152  -11.845 8.457   1.00 95.83 59  A 1 
ATOM 452  C C   . ARG A 1 59  ? 18.092  -12.631 9.225   1.00 95.98 59  A 1 
ATOM 453  O O   . ARG A 1 59  ? 18.398  -13.687 9.780   1.00 95.39 59  A 1 
ATOM 454  C CB  . ARG A 1 59  ? 19.712  -10.744 9.359   1.00 95.69 59  A 1 
ATOM 455  C CG  . ARG A 1 59  ? 20.984  -10.103 8.798   1.00 93.26 59  A 1 
ATOM 456  C CD  . ARG A 1 59  ? 21.392  -8.990  9.760   1.00 90.80 59  A 1 
ATOM 457  N NE  . ARG A 1 59  ? 22.438  -8.142  9.194   1.00 85.97 59  A 1 
ATOM 458  C CZ  . ARG A 1 59  ? 23.480  -7.636  9.813   1.00 80.47 59  A 1 
ATOM 459  N NH1 . ARG A 1 59  ? 23.807  -7.963  11.035  1.00 74.75 59  A 1 
ATOM 460  N NH2 . ARG A 1 59  ? 24.194  -6.750  9.188   1.00 74.16 59  A 1 
ATOM 461  N N   . LEU A 1 60  ? 16.864  -12.129 9.267   1.00 96.35 60  A 1 
ATOM 462  C CA  . LEU A 1 60  ? 15.759  -12.827 9.917   1.00 96.29 60  A 1 
ATOM 463  C C   . LEU A 1 60  ? 15.441  -14.140 9.194   1.00 96.34 60  A 1 
ATOM 464  O O   . LEU A 1 60  ? 15.319  -15.175 9.846   1.00 95.73 60  A 1 
ATOM 465  C CB  . LEU A 1 60  ? 14.535  -11.897 9.992   1.00 96.05 60  A 1 
ATOM 466  C CG  . LEU A 1 60  ? 13.427  -12.437 10.912  1.00 91.24 60  A 1 
ATOM 467  C CD1 . LEU A 1 60  ? 13.837  -12.370 12.385  1.00 88.44 60  A 1 
ATOM 468  C CD2 . LEU A 1 60  ? 12.156  -11.618 10.734  1.00 89.01 60  A 1 
ATOM 469  N N   . ARG A 1 61  ? 15.388  -14.123 7.865   1.00 96.01 61  A 1 
ATOM 470  C CA  . ARG A 1 61  ? 15.133  -15.309 7.040   1.00 95.85 61  A 1 
ATOM 471  C C   . ARG A 1 61  ? 16.222  -16.382 7.170   1.00 95.53 61  A 1 
ATOM 472  O O   . ARG A 1 61  ? 15.922  -17.565 7.076   1.00 94.41 61  A 1 
ATOM 473  C CB  . ARG A 1 61  ? 14.952  -14.875 5.582   1.00 95.49 61  A 1 
ATOM 474  C CG  . ARG A 1 61  ? 14.429  -16.040 4.727   1.00 92.80 61  A 1 
ATOM 475  C CD  . ARG A 1 61  ? 14.199  -15.611 3.284   1.00 89.78 61  A 1 
ATOM 476  N NE  . ARG A 1 61  ? 13.679  -16.728 2.481   1.00 83.41 61  A 1 
ATOM 477  C CZ  . ARG A 1 61  ? 14.367  -17.736 1.974   1.00 78.85 61  A 1 
ATOM 478  N NH1 . ARG A 1 61  ? 15.655  -17.845 2.123   1.00 69.35 61  A 1 
ATOM 479  N NH2 . ARG A 1 61  ? 13.744  -18.650 1.304   1.00 70.25 61  A 1 
ATOM 480  N N   . GLN A 1 62  ? 17.462  -15.984 7.417   1.00 95.56 62  A 1 
ATOM 481  C CA  . GLN A 1 62  ? 18.552  -16.937 7.667   1.00 94.56 62  A 1 
ATOM 482  C C   . GLN A 1 62  ? 18.399  -17.692 9.000   1.00 94.77 62  A 1 
ATOM 483  O O   . GLN A 1 62  ? 18.945  -18.782 9.146   1.00 93.50 62  A 1 
ATOM 484  C CB  . GLN A 1 62  ? 19.889  -16.187 7.639   1.00 93.53 62  A 1 
ATOM 485  C CG  . GLN A 1 62  ? 20.295  -15.759 6.221   1.00 89.53 62  A 1 
ATOM 486  C CD  . GLN A 1 62  ? 21.541  -14.876 6.203   1.00 84.44 62  A 1 
ATOM 487  O OE1 . GLN A 1 62  ? 22.027  -14.390 7.214   1.00 77.53 62  A 1 
ATOM 488  N NE2 . GLN A 1 62  ? 22.113  -14.633 5.047   1.00 74.28 62  A 1 
ATOM 489  N N   . LYS A 1 63  ? 17.674  -17.127 9.974   1.00 94.98 63  A 1 
ATOM 490  C CA  . LYS A 1 63  ? 17.477  -17.722 11.305  1.00 94.88 63  A 1 
ATOM 491  C C   . LYS A 1 63  ? 16.130  -18.418 11.480  1.00 95.59 63  A 1 
ATOM 492  O O   . LYS A 1 63  ? 16.033  -19.363 12.258  1.00 94.42 63  A 1 
ATOM 493  C CB  . LYS A 1 63  ? 17.641  -16.640 12.378  1.00 93.68 63  A 1 
ATOM 494  C CG  . LYS A 1 63  ? 19.090  -16.156 12.524  1.00 86.53 63  A 1 
ATOM 495  C CD  . LYS A 1 63  ? 19.179  -15.204 13.722  1.00 84.71 63  A 1 
ATOM 496  C CE  . LYS A 1 63  ? 20.619  -14.762 13.983  1.00 77.45 63  A 1 
ATOM 497  N NZ  . LYS A 1 63  ? 20.703  -13.949 15.228  1.00 69.68 63  A 1 
ATOM 498  N N   . TYR A 1 64  ? 15.099  -17.949 10.793  1.00 95.69 64  A 1 
ATOM 499  C CA  . TYR A 1 64  ? 13.714  -18.379 10.983  1.00 95.90 64  A 1 
ATOM 500  C C   . TYR A 1 64  ? 13.051  -18.761 9.659   1.00 96.37 64  A 1 
ATOM 501  O O   . TYR A 1 64  ? 13.431  -18.237 8.608   1.00 95.71 64  A 1 
ATOM 502  C CB  . TYR A 1 64  ? 12.925  -17.268 11.684  1.00 95.63 64  A 1 
ATOM 503  C CG  . TYR A 1 64  ? 13.416  -16.986 13.087  1.00 95.08 64  A 1 
ATOM 504  C CD1 . TYR A 1 64  ? 13.050  -17.837 14.147  1.00 92.66 64  A 1 
ATOM 505  C CD2 . TYR A 1 64  ? 14.277  -15.899 13.319  1.00 93.04 64  A 1 
ATOM 506  C CE1 . TYR A 1 64  ? 13.549  -17.609 15.440  1.00 91.66 64  A 1 
ATOM 507  C CE2 . TYR A 1 64  ? 14.779  -15.668 14.611  1.00 91.74 64  A 1 
ATOM 508  C CZ  . TYR A 1 64  ? 14.418  -16.526 15.672  1.00 91.74 64  A 1 
ATOM 509  O OH  . TYR A 1 64  ? 14.914  -16.314 16.915  1.00 89.73 64  A 1 
ATOM 510  N N   . PRO A 1 65  ? 12.037  -19.630 9.684   1.00 95.92 65  A 1 
ATOM 511  C CA  . PRO A 1 65  ? 11.301  -20.022 8.485   1.00 96.12 65  A 1 
ATOM 512  C C   . PRO A 1 65  ? 10.338  -18.907 8.035   1.00 96.85 65  A 1 
ATOM 513  O O   . PRO A 1 65  ? 9.125   -19.099 7.967   1.00 96.26 65  A 1 
ATOM 514  C CB  . PRO A 1 65  ? 10.603  -21.330 8.881   1.00 95.24 65  A 1 
ATOM 515  C CG  . PRO A 1 65  ? 10.279  -21.107 10.353  1.00 93.73 65  A 1 
ATOM 516  C CD  . PRO A 1 65  ? 11.500  -20.331 10.848  1.00 95.87 65  A 1 
ATOM 517  N N   . VAL A 1 66  ? 10.867  -17.726 7.764   1.00 96.51 66  A 1 
ATOM 518  C CA  . VAL A 1 66  ? 10.118  -16.592 7.214   1.00 96.88 66  A 1 
ATOM 519  C C   . VAL A 1 66  ? 10.286  -16.523 5.694   1.00 97.37 66  A 1 
ATOM 520  O O   . VAL A 1 66  ? 11.344  -16.851 5.158   1.00 96.67 66  A 1 
ATOM 521  C CB  . VAL A 1 66  ? 10.460  -15.247 7.892   1.00 95.22 66  A 1 
ATOM 522  C CG1 . VAL A 1 66  ? 10.213  -15.292 9.403   1.00 90.00 66  A 1 
ATOM 523  C CG2 . VAL A 1 66  ? 11.897  -14.787 7.655   1.00 89.17 66  A 1 
ATOM 524  N N   . GLU A 1 67  ? 9.255   -16.079 5.009   1.00 97.82 67  A 1 
ATOM 525  C CA  . GLU A 1 67  ? 9.286   -15.791 3.571   1.00 97.94 67  A 1 
ATOM 526  C C   . GLU A 1 67  ? 8.863   -14.346 3.322   1.00 98.21 67  A 1 
ATOM 527  O O   . GLU A 1 67  ? 7.882   -13.872 3.901   1.00 97.80 67  A 1 
ATOM 528  C CB  . GLU A 1 67  ? 8.376   -16.751 2.798   1.00 97.35 67  A 1 
ATOM 529  C CG  . GLU A 1 67  ? 8.900   -18.193 2.740   1.00 93.42 67  A 1 
ATOM 530  C CD  . GLU A 1 67  ? 10.198  -18.362 1.936   1.00 92.34 67  A 1 
ATOM 531  O OE1 . GLU A 1 67  ? 10.851  -19.422 2.108   1.00 83.85 67  A 1 
ATOM 532  O OE2 . GLU A 1 67  ? 10.557  -17.474 1.146   1.00 84.68 67  A 1 
ATOM 533  N N   . ILE A 1 68  ? 9.607   -13.657 2.467   1.00 98.12 68  A 1 
ATOM 534  C CA  . ILE A 1 68  ? 9.462   -12.215 2.287   1.00 98.19 68  A 1 
ATOM 535  C C   . ILE A 1 68  ? 8.413   -11.916 1.216   1.00 98.18 68  A 1 
ATOM 536  O O   . ILE A 1 68  ? 8.458   -12.456 0.112   1.00 97.76 68  A 1 
ATOM 537  C CB  . ILE A 1 68  ? 10.823  -11.549 1.993   1.00 97.90 68  A 1 
ATOM 538  C CG1 . ILE A 1 68  ? 11.825  -11.826 3.140   1.00 97.18 68  A 1 
ATOM 539  C CG2 . ILE A 1 68  ? 10.636  -10.033 1.801   1.00 97.19 68  A 1 
ATOM 540  C CD1 . ILE A 1 68  ? 13.253  -11.351 2.861   1.00 94.87 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? 7.508   -11.001 1.541   1.00 98.45 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? 6.578   -10.373 0.605   1.00 98.51 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? 6.919   -8.886  0.544   1.00 98.51 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? 6.907   -8.194  1.565   1.00 98.27 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? 5.111   -10.616 1.019   1.00 98.42 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? 4.796   -12.129 1.112   1.00 97.87 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? 4.164   -9.927  0.021   1.00 97.99 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? 3.409   -12.442 1.685   1.00 96.33 69  A 1 
ATOM 549  N N   . SER A 1 70  ? 7.218   -8.383  -0.646  1.00 98.38 70  A 1 
ATOM 550  C CA  . SER A 1 70  ? 7.467   -6.962  -0.869  1.00 98.30 70  A 1 
ATOM 551  C C   . SER A 1 70  ? 6.175   -6.160  -0.718  1.00 98.36 70  A 1 
ATOM 552  O O   . SER A 1 70  ? 5.157   -6.469  -1.335  1.00 98.08 70  A 1 
ATOM 553  C CB  . SER A 1 70  ? 8.087   -6.746  -2.252  1.00 97.89 70  A 1 
ATOM 554  O OG  . SER A 1 70  ? 8.365   -5.374  -2.421  1.00 91.55 70  A 1 
ATOM 555  N N   . VAL A 1 71  ? 6.218   -5.109  0.094   1.00 98.38 71  A 1 
ATOM 556  C CA  . VAL A 1 71  ? 5.126   -4.141  0.279   1.00 98.36 71  A 1 
ATOM 557  C C   . VAL A 1 71  ? 5.555   -2.792  -0.279  1.00 98.17 71  A 1 
ATOM 558  O O   . VAL A 1 71  ? 5.732   -1.801  0.442   1.00 97.34 71  A 1 
ATOM 559  C CB  . VAL A 1 71  ? 4.653   -4.071  1.742   1.00 98.18 71  A 1 
ATOM 560  C CG1 . VAL A 1 71  ? 3.343   -3.288  1.843   1.00 97.39 71  A 1 
ATOM 561  C CG2 . VAL A 1 71  ? 4.416   -5.464  2.335   1.00 97.52 71  A 1 
ATOM 562  N N   . ASP A 1 72  ? 5.782   -2.777  -1.588  1.00 98.25 72  A 1 
ATOM 563  C CA  . ASP A 1 72  ? 6.284   -1.619  -2.309  1.00 98.15 72  A 1 
ATOM 564  C C   . ASP A 1 72  ? 5.549   -1.445  -3.642  1.00 98.10 72  A 1 
ATOM 565  O O   . ASP A 1 72  ? 5.301   -2.408  -4.357  1.00 97.31 72  A 1 
ATOM 566  C CB  . ASP A 1 72  ? 7.799   -1.741  -2.494  1.00 97.72 72  A 1 
ATOM 567  C CG  . ASP A 1 72  ? 8.380   -0.369  -2.801  1.00 96.44 72  A 1 
ATOM 568  O OD1 . ASP A 1 72  ? 8.123   0.123   -3.919  1.00 93.26 72  A 1 
ATOM 569  O OD2 . ASP A 1 72  ? 8.957   0.238   -1.868  1.00 93.01 72  A 1 
ATOM 570  N N   . SER A 1 73  ? 5.162   -0.210  -3.946  1.00 97.59 73  A 1 
ATOM 571  C CA  . SER A 1 73  ? 4.409   0.113   -5.161  1.00 97.30 73  A 1 
ATOM 572  C C   . SER A 1 73  ? 5.285   0.321   -6.394  1.00 97.55 73  A 1 
ATOM 573  O O   . SER A 1 73  ? 4.738   0.559   -7.461  1.00 96.45 73  A 1 
ATOM 574  C CB  . SER A 1 73  ? 3.538   1.353   -4.923  1.00 96.14 73  A 1 
ATOM 575  O OG  . SER A 1 73  ? 4.333   2.472   -4.577  1.00 92.22 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? 6.603   0.307   -6.252  1.00 97.88 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? 7.556   0.484   -7.345  1.00 97.88 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? 8.258   -0.833  -7.708  1.00 98.13 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? 8.393   -1.144  -8.884  1.00 97.57 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? 8.546   1.584   -6.949  1.00 97.34 74  A 1 
ATOM 581  N N   . LEU A 1 75  ? 8.611   -1.656  -6.713  1.00 98.15 75  A 1 
ATOM 582  C CA  . LEU A 1 75  ? 9.285   -2.946  -6.928  1.00 98.12 75  A 1 
ATOM 583  C C   . LEU A 1 75  ? 8.459   -3.967  -7.732  1.00 98.19 75  A 1 
ATOM 584  O O   . LEU A 1 75  ? 9.011   -4.949  -8.217  1.00 97.48 75  A 1 
ATOM 585  C CB  . LEU A 1 75  ? 9.681   -3.565  -5.573  1.00 97.72 75  A 1 
ATOM 586  C CG  . LEU A 1 75  ? 10.682  -2.765  -4.723  1.00 96.05 75  A 1 
ATOM 587  C CD1 . LEU A 1 75  ? 11.078  -3.580  -3.490  1.00 92.48 75  A 1 
ATOM 588  C CD2 . LEU A 1 75  ? 11.961  -2.434  -5.472  1.00 92.07 75  A 1 
ATOM 589  N N   . ILE A 1 76  ? 7.160   -3.738  -7.884  1.00 98.17 76  A 1 
ATOM 590  C CA  . ILE A 1 76  ? 6.261   -4.576  -8.690  1.00 98.19 76  A 1 
ATOM 591  C C   . ILE A 1 76  ? 6.573   -4.531  -10.194 1.00 98.29 76  A 1 
ATOM 592  O O   . ILE A 1 76  ? 6.194   -5.456  -10.908 1.00 97.86 76  A 1 
ATOM 593  C CB  . ILE A 1 76  ? 4.794   -4.172  -8.450  1.00 97.86 76  A 1 
ATOM 594  C CG1 . ILE A 1 76  ? 4.532   -2.691  -8.803  1.00 95.94 76  A 1 
ATOM 595  C CG2 . ILE A 1 76  ? 4.394   -4.479  -6.992  1.00 95.27 76  A 1 
ATOM 596  C CD1 . ILE A 1 76  ? 3.061   -2.295  -8.767  1.00 93.56 76  A 1 
ATOM 597  N N   . TYR A 1 77  ? 7.217   -3.458  -10.660 1.00 98.54 77  A 1 
ATOM 598  C CA  . TYR A 1 77  ? 7.428   -3.212  -12.081 1.00 98.47 77  A 1 
ATOM 599  C C   . TYR A 1 77  ? 8.705   -3.879  -12.591 1.00 98.31 77  A 1 
ATOM 600  O O   . TYR A 1 77  ? 9.775   -3.753  -11.987 1.00 97.82 77  A 1 
ATOM 601  C CB  . TYR A 1 77  ? 7.436   -1.712  -12.361 1.00 98.34 77  A 1 
ATOM 602  C CG  . TYR A 1 77  ? 6.103   -1.037  -12.106 1.00 98.28 77  A 1 
ATOM 603  C CD1 . TYR A 1 77  ? 4.977   -1.398  -12.868 1.00 97.64 77  A 1 
ATOM 604  C CD2 . TYR A 1 77  ? 5.982   -0.052  -11.105 1.00 97.58 77  A 1 
ATOM 605  C CE1 . TYR A 1 77  ? 3.734   -0.785  -12.632 1.00 97.17 77  A 1 
ATOM 606  C CE2 . TYR A 1 77  ? 4.739   0.567   -10.868 1.00 97.11 77  A 1 
ATOM 607  C CZ  . TYR A 1 77  ? 3.612   0.198   -11.632 1.00 97.30 77  A 1 
ATOM 608  O OH  . TYR A 1 77  ? 2.412   0.788   -11.401 1.00 96.25 77  A 1 
ATOM 609  N N   . LYS A 1 78  ? 8.585   -4.565  -13.723 1.00 98.10 78  A 1 
ATOM 610  C CA  . LYS A 1 78  ? 9.720   -5.100  -14.481 1.00 98.01 78  A 1 
ATOM 611  C C   . LYS A 1 78  ? 10.532  -3.960  -15.086 1.00 97.97 78  A 1 
ATOM 612  O O   . LYS A 1 78  ? 9.984   -2.900  -15.381 1.00 97.58 78  A 1 
ATOM 613  C CB  . LYS A 1 78  ? 9.208   -6.030  -15.584 1.00 97.81 78  A 1 
ATOM 614  C CG  . LYS A 1 78  ? 8.493   -7.255  -15.004 1.00 96.86 78  A 1 
ATOM 615  C CD  . LYS A 1 78  ? 7.814   -8.041  -16.120 1.00 95.39 78  A 1 
ATOM 616  C CE  . LYS A 1 78  ? 7.021   -9.186  -15.492 1.00 90.99 78  A 1 
ATOM 617  N NZ  . LYS A 1 78  ? 6.122   -9.811  -16.485 1.00 85.07 78  A 1 
ATOM 618  N N   . ASP A 1 79  ? 11.816  -4.197  -15.269 1.00 97.75 79  A 1 
ATOM 619  C CA  . ASP A 1 79  ? 12.756  -3.239  -15.881 1.00 97.77 79  A 1 
ATOM 620  C C   . ASP A 1 79  ? 12.885  -1.896  -15.126 1.00 97.95 79  A 1 
ATOM 621  O O   . ASP A 1 79  ? 13.411  -0.916  -15.653 1.00 97.14 79  A 1 
ATOM 622  C CB  . ASP A 1 79  ? 12.454  -3.070  -17.385 1.00 97.42 79  A 1 
ATOM 623  C CG  . ASP A 1 79  ? 12.230  -4.403  -18.118 1.00 96.47 79  A 1 
ATOM 624  O OD1 . ASP A 1 79  ? 13.001  -5.356  -17.865 1.00 92.83 79  A 1 
ATOM 625  O OD2 . ASP A 1 79  ? 11.264  -4.477  -18.913 1.00 92.42 79  A 1 
ATOM 626  N N   . MET A 1 80  ? 12.400  -1.850  -13.885 1.00 98.23 80  A 1 
ATOM 627  C CA  . MET A 1 80  ? 12.565  -0.738  -12.947 1.00 98.32 80  A 1 
ATOM 628  C C   . MET A 1 80  ? 13.337  -1.243  -11.728 1.00 98.06 80  A 1 
ATOM 629  O O   . MET A 1 80  ? 12.746  -1.573  -10.693 1.00 97.01 80  A 1 
ATOM 630  C CB  . MET A 1 80  ? 11.202  -0.151  -12.553 1.00 98.34 80  A 1 
ATOM 631  C CG  . MET A 1 80  ? 10.496  0.573   -13.701 1.00 97.91 80  A 1 
ATOM 632  S SD  . MET A 1 80  ? 8.894   1.313   -13.262 1.00 97.73 80  A 1 
ATOM 633  C CE  . MET A 1 80  ? 9.390   2.510   -12.002 1.00 94.85 80  A 1 
ATOM 634  N N   . ASP A 1 81  ? 14.646  -1.350  -11.856 1.00 98.09 81  A 1 
ATOM 635  C CA  . ASP A 1 81  ? 15.491  -2.041  -10.877 1.00 97.76 81  A 1 
ATOM 636  C C   . ASP A 1 81  ? 16.339  -1.059  -10.070 1.00 97.66 81  A 1 
ATOM 637  O O   . ASP A 1 81  ? 16.192  -0.954  -8.844  1.00 96.20 81  A 1 
ATOM 638  C CB  . ASP A 1 81  ? 16.352  -3.097  -11.594 1.00 97.19 81  A 1 
ATOM 639  C CG  . ASP A 1 81  ? 15.523  -4.146  -12.354 1.00 96.08 81  A 1 
ATOM 640  O OD1 . ASP A 1 81  ? 14.390  -4.434  -11.905 1.00 92.91 81  A 1 
ATOM 641  O OD2 . ASP A 1 81  ? 16.037  -4.670  -13.355 1.00 92.65 81  A 1 
ATOM 642  N N   . ILE A 1 82  ? 17.183  -0.290  -10.751 1.00 98.00 82  A 1 
ATOM 643  C CA  . ILE A 1 82  ? 18.169  0.591   -10.120 1.00 97.97 82  A 1 
ATOM 644  C C   . ILE A 1 82  ? 17.462  1.715   -9.362  1.00 97.71 82  A 1 
ATOM 645  O O   . ILE A 1 82  ? 17.676  1.903   -8.159  1.00 96.89 82  A 1 
ATOM 646  C CB  . ILE A 1 82  ? 19.168  1.124   -11.175 1.00 97.99 82  A 1 
ATOM 647  C CG1 . ILE A 1 82  ? 19.909  -0.037  -11.879 1.00 97.26 82  A 1 
ATOM 648  C CG2 . ILE A 1 82  ? 20.162  2.088   -10.506 1.00 97.25 82  A 1 
ATOM 649  C CD1 . ILE A 1 82  ? 20.758  0.404   -13.075 1.00 94.84 82  A 1 
ATOM 650  N N   . GLY A 1 83  ? 16.578  2.447   -10.020 1.00 97.63 83  A 1 
ATOM 651  C CA  . GLY A 1 83  ? 15.872  3.588   -9.437  1.00 97.24 83  A 1 
ATOM 652  C C   . GLY A 1 83  ? 14.896  3.214   -8.321  1.00 97.12 83  A 1 
ATOM 653  O O   . GLY A 1 83  ? 14.596  4.039   -7.452  1.00 95.97 83  A 1 
ATOM 654  N N   . THR A 1 84  ? 14.436  1.957   -8.269  1.00 97.29 84  A 1 
ATOM 655  C CA  . THR A 1 84  ? 13.607  1.446   -7.161  1.00 96.73 84  A 1 
ATOM 656  C C   . THR A 1 84  ? 14.439  0.915   -5.991  1.00 95.99 84  A 1 
ATOM 657  O O   . THR A 1 84  ? 13.896  0.730   -4.895  1.00 93.64 84  A 1 
ATOM 658  C CB  . THR A 1 84  ? 12.625  0.367   -7.628  1.00 96.41 84  A 1 
ATOM 659  O OG1 . THR A 1 84  ? 13.305  -0.802  -7.975  1.00 94.46 84  A 1 
ATOM 660  C CG2 . THR A 1 84  ? 11.747  0.803   -8.798  1.00 94.18 84  A 1 
ATOM 661  N N   . ALA A 1 85  ? 15.744  0.705   -6.195  1.00 96.30 85  A 1 
ATOM 662  C CA  . ALA A 1 85  ? 16.611  -0.070  -5.316  1.00 95.48 85  A 1 
ATOM 663  C C   . ALA A 1 85  ? 16.054  -1.476  -5.048  1.00 95.69 85  A 1 
ATOM 664  O O   . ALA A 1 85  ? 15.976  -1.913  -3.887  1.00 94.19 85  A 1 
ATOM 665  C CB  . ALA A 1 85  ? 16.956  0.718   -4.045  1.00 94.24 85  A 1 
ATOM 666  N N   . LYS A 1 86  ? 15.627  -2.137  -6.111  1.00 96.33 86  A 1 
ATOM 667  C CA  . LYS A 1 86  ? 15.212  -3.540  -6.096  1.00 96.22 86  A 1 
ATOM 668  C C   . LYS A 1 86  ? 16.373  -4.402  -5.600  1.00 95.97 86  A 1 
ATOM 669  O O   . LYS A 1 86  ? 17.517  -4.117  -5.963  1.00 95.16 86  A 1 
ATOM 670  C CB  . LYS A 1 86  ? 14.758  -3.928  -7.512  1.00 95.48 86  A 1 
ATOM 671  C CG  . LYS A 1 86  ? 14.034  -5.282  -7.572  1.00 94.18 86  A 1 
ATOM 672  C CD  . LYS A 1 86  ? 13.488  -5.561  -8.988  1.00 94.01 86  A 1 
ATOM 673  C CE  . LYS A 1 86  ? 12.367  -4.598  -9.379  1.00 92.43 86  A 1 
ATOM 674  N NZ  . LYS A 1 86  ? 12.058  -4.647  -10.826 1.00 91.95 86  A 1 
ATOM 675  N N   . PRO A 1 87  ? 16.112  -5.426  -4.761  1.00 95.78 87  A 1 
ATOM 676  C CA  . PRO A 1 87  ? 17.140  -6.377  -4.368  1.00 95.07 87  A 1 
ATOM 677  C C   . PRO A 1 87  ? 17.818  -6.993  -5.596  1.00 95.14 87  A 1 
ATOM 678  O O   . PRO A 1 87  ? 17.133  -7.401  -6.537  1.00 94.41 87  A 1 
ATOM 679  C CB  . PRO A 1 87  ? 16.434  -7.437  -3.525  1.00 94.21 87  A 1 
ATOM 680  C CG  . PRO A 1 87  ? 15.210  -6.707  -2.983  1.00 91.93 87  A 1 
ATOM 681  C CD  . PRO A 1 87  ? 14.848  -5.750  -4.116  1.00 94.80 87  A 1 
ATOM 682  N N   . ASP A 1 88  ? 19.139  -7.055  -5.580  1.00 93.55 88  A 1 
ATOM 683  C CA  . ASP A 1 88  ? 19.903  -7.634  -6.683  1.00 92.77 88  A 1 
ATOM 684  C C   . ASP A 1 88  ? 19.815  -9.171  -6.714  1.00 93.81 88  A 1 
ATOM 685  O O   . ASP A 1 88  ? 19.181  -9.819  -5.870  1.00 93.75 88  A 1 
ATOM 686  C CB  . ASP A 1 88  ? 21.341  -7.077  -6.678  1.00 91.07 88  A 1 
ATOM 687  C CG  . ASP A 1 88  ? 22.222  -7.553  -5.516  1.00 90.01 88  A 1 
ATOM 688  O OD1 . ASP A 1 88  ? 22.038  -8.703  -5.070  1.00 85.96 88  A 1 
ATOM 689  O OD2 . ASP A 1 88  ? 23.130  -6.784  -5.136  1.00 85.44 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? 20.446  -9.788  -7.714  1.00 92.63 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? 20.409  -11.239 -7.883  1.00 92.43 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? 21.021  -12.009 -6.694  1.00 93.11 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? 20.565  -13.111 -6.382  1.00 92.36 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? 21.120  -11.580 -9.197  1.00 91.71 89  A 1 
ATOM 695  N N   . GLU A 1 90  ? 22.027  -11.440 -6.023  1.00 92.13 90  A 1 
ATOM 696  C CA  . GLU A 1 90  ? 22.664  -12.056 -4.855  1.00 91.68 90  A 1 
ATOM 697  C C   . GLU A 1 90  ? 21.740  -11.967 -3.634  1.00 92.17 90  A 1 
ATOM 698  O O   . GLU A 1 90  ? 21.501  -12.968 -2.954  1.00 90.90 90  A 1 
ATOM 699  C CB  . GLU A 1 90  ? 24.026  -11.406 -4.549  1.00 91.22 90  A 1 
ATOM 700  C CG  . GLU A 1 90  ? 25.060  -11.573 -5.675  1.00 83.84 90  A 1 
ATOM 701  C CD  . GLU A 1 90  ? 26.473  -11.064 -5.318  1.00 78.87 90  A 1 
ATOM 702  O OE1 . GLU A 1 90  ? 27.358  -11.187 -6.196  1.00 71.33 90  A 1 
ATOM 703  O OE2 . GLU A 1 90  ? 26.702  -10.628 -4.165  1.00 72.66 90  A 1 
ATOM 704  N N   . GLU A 1 91  ? 21.154  -10.797 -3.396  1.00 91.96 91  A 1 
ATOM 705  C CA  . GLU A 1 91  ? 20.164  -10.578 -2.342  1.00 91.70 91  A 1 
ATOM 706  C C   . GLU A 1 91  ? 18.929  -11.472 -2.540  1.00 92.17 91  A 1 
ATOM 707  O O   . GLU A 1 91  ? 18.467  -12.110 -1.587  1.00 91.36 91  A 1 
ATOM 708  C CB  . GLU A 1 91  ? 19.739  -9.100  -2.311  1.00 91.09 91  A 1 
ATOM 709  C CG  . GLU A 1 91  ? 20.832  -8.147  -1.793  1.00 88.03 91  A 1 
ATOM 710  C CD  . GLU A 1 91  ? 20.324  -6.698  -1.704  1.00 88.17 91  A 1 
ATOM 711  O OE1 . GLU A 1 91  ? 20.496  -6.078  -0.623  1.00 80.16 91  A 1 
ATOM 712  O OE2 . GLU A 1 91  ? 19.692  -6.215  -2.666  1.00 81.66 91  A 1 
ATOM 713  N N   . LEU A 1 92  ? 18.437  -11.582 -3.769  1.00 92.99 92  A 1 
ATOM 714  C CA  . LEU A 1 92  ? 17.295  -12.435 -4.108  1.00 93.14 92  A 1 
ATOM 715  C C   . LEU A 1 92  ? 17.619  -13.930 -4.000  1.00 93.36 92  A 1 
ATOM 716  O O   . LEU A 1 92  ? 16.740  -14.718 -3.647  1.00 92.72 92  A 1 
ATOM 717  C CB  . LEU A 1 92  ? 16.791  -12.092 -5.522  1.00 93.18 92  A 1 
ATOM 718  C CG  . LEU A 1 92  ? 16.098  -10.722 -5.629  1.00 91.51 92  A 1 
ATOM 719  C CD1 . LEU A 1 92  ? 15.763  -10.444 -7.096  1.00 88.97 92  A 1 
ATOM 720  C CD2 . LEU A 1 92  ? 14.807  -10.666 -4.811  1.00 89.67 92  A 1 
ATOM 721  N N   . ALA A 1 93  ? 18.854  -14.337 -4.252  1.00 93.84 93  A 1 
ATOM 722  C CA  . ALA A 1 93  ? 19.287  -15.717 -4.027  1.00 93.09 93  A 1 
ATOM 723  C C   . ALA A 1 93  ? 19.314  -16.075 -2.529  1.00 92.86 93  A 1 
ATOM 724  O O   . ALA A 1 93  ? 18.935  -17.185 -2.147  1.00 91.30 93  A 1 
ATOM 725  C CB  . ALA A 1 93  ? 20.655  -15.921 -4.684  1.00 92.99 93  A 1 
ATOM 726  N N   . LEU A 1 94  ? 19.711  -15.132 -1.670  1.00 91.58 94  A 1 
ATOM 727  C CA  . LEU A 1 94  ? 19.701  -15.306 -0.213  1.00 90.41 94  A 1 
ATOM 728  C C   . LEU A 1 94  ? 18.287  -15.254 0.373   1.00 90.69 94  A 1 
ATOM 729  O O   . LEU A 1 94  ? 17.945  -16.028 1.275   1.00 87.44 94  A 1 
ATOM 730  C CB  . LEU A 1 94  ? 20.578  -14.212 0.423   1.00 89.39 94  A 1 
ATOM 731  C CG  . LEU A 1 94  ? 22.081  -14.334 0.123   1.00 85.32 94  A 1 
ATOM 732  C CD1 . LEU A 1 94  ? 22.800  -13.097 0.665   1.00 80.10 94  A 1 
ATOM 733  C CD2 . LEU A 1 94  ? 22.691  -15.577 0.782   1.00 80.80 94  A 1 
ATOM 734  N N   . ALA A 1 95  ? 17.485  -14.326 -0.125  1.00 92.80 95  A 1 
ATOM 735  C CA  . ALA A 1 95  ? 16.150  -14.053 0.373   1.00 92.88 95  A 1 
ATOM 736  C C   . ALA A 1 95  ? 15.208  -13.627 -0.767  1.00 93.96 95  A 1 
ATOM 737  O O   . ALA A 1 95  ? 15.013  -12.432 -0.992  1.00 92.84 95  A 1 
ATOM 738  C CB  . ALA A 1 95  ? 16.262  -13.000 1.478   1.00 91.67 95  A 1 
ATOM 739  N N   . PRO A 1 96  ? 14.595  -14.593 -1.471  1.00 95.01 96  A 1 
ATOM 740  C CA  . PRO A 1 96  ? 13.604  -14.298 -2.501  1.00 95.11 96  A 1 
ATOM 741  C C   . PRO A 1 96  ? 12.474  -13.422 -1.955  1.00 95.71 96  A 1 
ATOM 742  O O   . PRO A 1 96  ? 11.957  -13.670 -0.859  1.00 94.71 96  A 1 
ATOM 743  C CB  . PRO A 1 96  ? 13.086  -15.653 -2.988  1.00 93.78 96  A 1 
ATOM 744  C CG  . PRO A 1 96  ? 14.238  -16.607 -2.670  1.00 91.77 96  A 1 
ATOM 745  C CD  . PRO A 1 96  ? 14.834  -16.029 -1.394  1.00 94.19 96  A 1 
ATOM 746  N N   . HIS A 1 97  ? 12.090  -12.422 -2.719  1.00 95.75 97  A 1 
ATOM 747  C CA  . HIS A 1 97  ? 10.973  -11.541 -2.404  1.00 96.03 97  A 1 
ATOM 748  C C   . HIS A 1 97  ? 9.811   -11.859 -3.339  1.00 96.48 97  A 1 
ATOM 749  O O   . HIS A 1 97  ? 9.969   -11.855 -4.558  1.00 95.11 97  A 1 
ATOM 750  C CB  . HIS A 1 97  ? 11.382  -10.068 -2.537  1.00 94.51 97  A 1 
ATOM 751  C CG  . HIS A 1 97  ? 12.334  -9.569  -1.477  1.00 93.46 97  A 1 
ATOM 752  N ND1 . HIS A 1 97  ? 13.550  -10.116 -1.136  1.00 83.61 97  A 1 
ATOM 753  C CD2 . HIS A 1 97  ? 12.177  -8.449  -0.700  1.00 84.88 97  A 1 
ATOM 754  C CE1 . HIS A 1 97  ? 14.104  -9.357  -0.179  1.00 85.25 97  A 1 
ATOM 755  N NE2 . HIS A 1 97  ? 13.307  -8.322  0.114   1.00 86.82 97  A 1 
ATOM 756  N N   . ARG A 1 98  ? 8.634   -12.100 -2.777  1.00 97.39 98  A 1 
ATOM 757  C CA  . ARG A 1 98  ? 7.386   -12.216 -3.542  1.00 97.47 98  A 1 
ATOM 758  C C   . ARG A 1 98  ? 6.842   -10.821 -3.863  1.00 97.73 98  A 1 
ATOM 759  O O   . ARG A 1 98  ? 7.133   -9.866  -3.144  1.00 97.14 98  A 1 
ATOM 760  C CB  . ARG A 1 98  ? 6.369   -13.064 -2.771  1.00 96.92 98  A 1 
ATOM 761  C CG  . ARG A 1 98  ? 6.883   -14.471 -2.452  1.00 95.31 98  A 1 
ATOM 762  C CD  . ARG A 1 98  ? 5.808   -15.275 -1.731  1.00 93.96 98  A 1 
ATOM 763  N NE  . ARG A 1 98  ? 6.271   -16.625 -1.369  1.00 91.97 98  A 1 
ATOM 764  C CZ  . ARG A 1 98  ? 5.622   -17.760 -1.569  1.00 91.88 98  A 1 
ATOM 765  N NH1 . ARG A 1 98  ? 4.465   -17.831 -2.166  1.00 84.51 98  A 1 
ATOM 766  N NH2 . ARG A 1 98  ? 6.134   -18.878 -1.155  1.00 85.52 98  A 1 
ATOM 767  N N   . LEU A 1 99  ? 6.030   -10.714 -4.896  1.00 97.69 99  A 1 
ATOM 768  C CA  . LEU A 1 99  ? 5.428   -9.466  -5.381  1.00 97.92 99  A 1 
ATOM 769  C C   . LEU A 1 99  ? 6.448   -8.412  -5.851  1.00 97.82 99  A 1 
ATOM 770  O O   . LEU A 1 99  ? 6.242   -7.212  -5.671  1.00 96.75 99  A 1 
ATOM 771  C CB  . LEU A 1 99  ? 4.389   -8.900  -4.383  1.00 97.79 99  A 1 
ATOM 772  C CG  . LEU A 1 99  ? 3.318   -9.881  -3.892  1.00 97.18 99  A 1 
ATOM 773  C CD1 . LEU A 1 99  ? 2.303   -9.122  -3.037  1.00 96.10 99  A 1 
ATOM 774  C CD2 . LEU A 1 99  ? 2.564   -10.564 -5.029  1.00 96.15 99  A 1 
ATOM 775  N N   . ILE A 1 100 ? 7.524   -8.860  -6.479  1.00 98.03 100 A 1 
ATOM 776  C CA  . ILE A 1 100 ? 8.413   -8.044  -7.313  1.00 97.73 100 A 1 
ATOM 777  C C   . ILE A 1 100 ? 8.324   -8.528  -8.762  1.00 97.83 100 A 1 
ATOM 778  O O   . ILE A 1 100 ? 8.011   -9.697  -8.999  1.00 96.76 100 A 1 
ATOM 779  C CB  . ILE A 1 100 ? 9.859   -8.025  -6.781  1.00 95.90 100 A 1 
ATOM 780  C CG1 . ILE A 1 100 ? 10.557  -9.398  -6.932  1.00 87.38 100 A 1 
ATOM 781  C CG2 . ILE A 1 100 ? 9.891   -7.532  -5.323  1.00 86.69 100 A 1 
ATOM 782  C CD1 . ILE A 1 100 ? 12.036  -9.356  -6.565  1.00 84.72 100 A 1 
ATOM 783  N N   . ASP A 1 101 ? 8.561   -7.643  -9.726  1.00 97.61 101 A 1 
ATOM 784  C CA  . ASP A 1 101 ? 8.557   -7.972  -11.164 1.00 97.34 101 A 1 
ATOM 785  C C   . ASP A 1 101 ? 7.274   -8.645  -11.670 1.00 97.55 101 A 1 
ATOM 786  O O   . ASP A 1 101 ? 7.286   -9.505  -12.558 1.00 96.28 101 A 1 
ATOM 787  C CB  . ASP A 1 101 ? 9.824   -8.759  -11.539 1.00 96.24 101 A 1 
ATOM 788  C CG  . ASP A 1 101 ? 11.071  -7.939  -11.245 1.00 93.98 101 A 1 
ATOM 789  O OD1 . ASP A 1 101 ? 11.067  -6.753  -11.636 1.00 91.32 101 A 1 
ATOM 790  O OD2 . ASP A 1 101 ? 11.976  -8.461  -10.564 1.00 91.09 101 A 1 
ATOM 791  N N   . ILE A 1 102 ? 6.139   -8.262  -11.090 1.00 97.95 102 A 1 
ATOM 792  C CA  . ILE A 1 102 ? 4.848   -8.885  -11.391 1.00 97.90 102 A 1 
ATOM 793  C C   . ILE A 1 102 ? 4.080   -8.174  -12.507 1.00 98.00 102 A 1 
ATOM 794  O O   . ILE A 1 102 ? 3.174   -8.781  -13.071 1.00 97.36 102 A 1 
ATOM 795  C CB  . ILE A 1 102 ? 3.993   -9.055  -10.117 1.00 97.70 102 A 1 
ATOM 796  C CG1 . ILE A 1 102 ? 3.673   -7.713  -9.430  1.00 97.20 102 A 1 
ATOM 797  C CG2 . ILE A 1 102 ? 4.689   -10.028 -9.145  1.00 96.57 102 A 1 
ATOM 798  C CD1 . ILE A 1 102 ? 2.617   -7.821  -8.327  1.00 95.86 102 A 1 
ATOM 799  N N   . LEU A 1 103 ? 4.436   -6.916  -12.827 1.00 98.11 103 A 1 
ATOM 800  C CA  . LEU A 1 103 ? 3.733   -6.093  -13.808 1.00 98.03 103 A 1 
ATOM 801  C C   . LEU A 1 103 ? 4.678   -5.413  -14.792 1.00 98.34 103 A 1 
ATOM 802  O O   . LEU A 1 103 ? 5.840   -5.148  -14.489 1.00 97.84 103 A 1 
ATOM 803  C CB  . LEU A 1 103 ? 2.887   -5.029  -13.097 1.00 96.96 103 A 1 
ATOM 804  C CG  . LEU A 1 103 ? 1.716   -5.568  -12.272 1.00 92.80 103 A 1 
ATOM 805  C CD1 . LEU A 1 103 ? 0.989   -4.379  -11.659 1.00 85.24 103 A 1 
ATOM 806  C CD2 . LEU A 1 103 ? 0.697   -6.353  -13.091 1.00 86.59 103 A 1 
ATOM 807  N N   . ASP A 1 104 ? 4.135   -5.086  -15.959 1.00 98.38 104 A 1 
ATOM 808  C CA  . ASP A 1 104 ? 4.764   -4.162  -16.891 1.00 98.50 104 A 1 
ATOM 809  C C   . ASP A 1 104 ? 4.602   -2.703  -16.393 1.00 98.52 104 A 1 
ATOM 810  O O   . ASP A 1 104 ? 3.554   -2.365  -15.831 1.00 98.20 104 A 1 
ATOM 811  C CB  . ASP A 1 104 ? 4.140   -4.371  -18.277 1.00 98.39 104 A 1 
ATOM 812  C CG  . ASP A 1 104 ? 4.850   -3.514  -19.306 1.00 98.09 104 A 1 
ATOM 813  O OD1 . ASP A 1 104 ? 4.463   -2.335  -19.447 1.00 95.42 104 A 1 
ATOM 814  O OD2 . ASP A 1 104 ? 5.852   -3.967  -19.892 1.00 95.41 104 A 1 
ATOM 815  N N   . PRO A 1 105 ? 5.593   -1.814  -16.593 1.00 98.60 105 A 1 
ATOM 816  C CA  . PRO A 1 105 ? 5.486   -0.405  -16.200 1.00 98.47 105 A 1 
ATOM 817  C C   . PRO A 1 105 ? 4.291   0.364   -16.781 1.00 98.16 105 A 1 
ATOM 818  O O   . PRO A 1 105 ? 3.898   1.390   -16.222 1.00 97.51 105 A 1 
ATOM 819  C CB  . PRO A 1 105 ? 6.803   0.234   -16.647 1.00 98.26 105 A 1 
ATOM 820  C CG  . PRO A 1 105 ? 7.794   -0.918  -16.596 1.00 97.21 105 A 1 
ATOM 821  C CD  . PRO A 1 105 ? 6.950   -2.107  -17.034 1.00 98.46 105 A 1 
ATOM 822  N N   . SER A 1 106 ? 3.696   -0.100  -17.879 1.00 98.17 106 A 1 
ATOM 823  C CA  . SER A 1 106 ? 2.482   0.497   -18.461 1.00 97.63 106 A 1 
ATOM 824  C C   . SER A 1 106 ? 1.199   0.181   -17.678 1.00 96.70 106 A 1 
ATOM 825  O O   . SER A 1 106 ? 0.184   0.864   -17.838 1.00 95.65 106 A 1 
ATOM 826  C CB  . SER A 1 106 ? 2.327   0.062   -19.921 1.00 97.69 106 A 1 
ATOM 827  O OG  . SER A 1 106 ? 2.130   -1.328  -20.025 1.00 96.53 106 A 1 
ATOM 828  N N   . GLU A 1 107 ? 1.231   -0.812  -16.796 1.00 97.01 107 A 1 
ATOM 829  C CA  . GLU A 1 107 ? 0.067   -1.275  -16.048 1.00 96.12 107 A 1 
ATOM 830  C C   . GLU A 1 107 ? -0.103  -0.531  -14.713 1.00 95.52 107 A 1 
ATOM 831  O O   . GLU A 1 107 ? 0.841   -0.040  -14.090 1.00 94.66 107 A 1 
ATOM 832  C CB  . GLU A 1 107 ? 0.128   -2.795  -15.845 1.00 96.06 107 A 1 
ATOM 833  C CG  . GLU A 1 107 ? 0.142   -3.581  -17.168 1.00 94.51 107 A 1 
ATOM 834  C CD  . GLU A 1 107 ? 0.140   -5.091  -16.918 1.00 93.00 107 A 1 
ATOM 835  O OE1 . GLU A 1 107 ? -0.964  -5.676  -16.928 1.00 84.44 107 A 1 
ATOM 836  O OE2 . GLU A 1 107 ? 1.228   -5.656  -16.680 1.00 85.71 107 A 1 
ATOM 837  N N   . ALA A 1 108 ? -1.334  -0.445  -14.242 1.00 94.30 108 A 1 
ATOM 838  C CA  . ALA A 1 108 ? -1.649  0.115   -12.931 1.00 92.91 108 A 1 
ATOM 839  C C   . ALA A 1 108 ? -1.838  -0.991  -11.887 1.00 93.50 108 A 1 
ATOM 840  O O   . ALA A 1 108 ? -2.413  -2.039  -12.168 1.00 91.61 108 A 1 
ATOM 841  C CB  . ALA A 1 108 ? -2.884  1.016   -13.043 1.00 89.81 108 A 1 
ATOM 842  N N   . TYR A 1 109 ? -1.421  -0.719  -10.643 1.00 93.62 109 A 1 
ATOM 843  C CA  . TYR A 1 109 ? -1.588  -1.641  -9.524  1.00 93.70 109 A 1 
ATOM 844  C C   . TYR A 1 109 ? -2.222  -0.929  -8.334  1.00 92.85 109 A 1 
ATOM 845  O O   . TYR A 1 109 ? -1.697  0.052   -7.803  1.00 91.05 109 A 1 
ATOM 846  C CB  . TYR A 1 109 ? -0.243  -2.250  -9.159  1.00 94.29 109 A 1 
ATOM 847  C CG  . TYR A 1 109 ? -0.332  -3.492  -8.296  1.00 95.14 109 A 1 
ATOM 848  C CD1 . TYR A 1 109 ? 0.209   -3.490  -6.999  1.00 92.97 109 A 1 
ATOM 849  C CD2 . TYR A 1 109 ? -0.888  -4.672  -8.818  1.00 93.42 109 A 1 
ATOM 850  C CE1 . TYR A 1 109 ? 0.242   -4.678  -6.250  1.00 92.85 109 A 1 
ATOM 851  C CE2 . TYR A 1 109 ? -0.860  -5.862  -8.067  1.00 93.04 109 A 1 
ATOM 852  C CZ  . TYR A 1 109 ? -0.274  -5.873  -6.790  1.00 95.38 109 A 1 
ATOM 853  O OH  . TYR A 1 109 ? -0.183  -7.031  -6.090  1.00 94.84 109 A 1 
ATOM 854  N N   . SER A 1 110 ? -3.392  -1.395  -7.918  1.00 92.50 110 A 1 
ATOM 855  C CA  . SER A 1 110 ? -4.147  -0.769  -6.838  1.00 91.97 110 A 1 
ATOM 856  C C   . SER A 1 110 ? -3.852  -1.411  -5.479  1.00 93.07 110 A 1 
ATOM 857  O O   . SER A 1 110 ? -3.346  -2.525  -5.373  1.00 93.18 110 A 1 
ATOM 858  C CB  . SER A 1 110 ? -5.642  -0.796  -7.171  1.00 90.10 110 A 1 
ATOM 859  O OG  . SER A 1 110 ? -6.185  -2.080  -6.966  1.00 87.09 110 A 1 
ATOM 860  N N   . ALA A 1 111 ? -4.243  -0.735  -4.400  1.00 91.82 111 A 1 
ATOM 861  C CA  . ALA A 1 111 ? -4.199  -1.342  -3.068  1.00 92.22 111 A 1 
ATOM 862  C C   . ALA A 1 111 ? -5.104  -2.588  -2.953  1.00 93.10 111 A 1 
ATOM 863  O O   . ALA A 1 111 ? -4.859  -3.447  -2.106  1.00 93.06 111 A 1 
ATOM 864  C CB  . ALA A 1 111 ? -4.587  -0.270  -2.041  1.00 91.69 111 A 1 
ATOM 865  N N   . ALA A 1 112 ? -6.136  -2.687  -3.794  1.00 91.27 112 A 1 
ATOM 866  C CA  . ALA A 1 112 ? -6.998  -3.864  -3.866  1.00 90.89 112 A 1 
ATOM 867  C C   . ALA A 1 112 ? -6.281  -5.051  -4.514  1.00 92.38 112 A 1 
ATOM 868  O O   . ALA A 1 112 ? -6.336  -6.161  -3.977  1.00 92.69 112 A 1 
ATOM 869  C CB  . ALA A 1 112 ? -8.293  -3.501  -4.607  1.00 89.28 112 A 1 
ATOM 870  N N   . ASP A 1 113 ? -5.555  -4.802  -5.598  1.00 92.48 113 A 1 
ATOM 871  C CA  . ASP A 1 113 ? -4.723  -5.808  -6.259  1.00 93.46 113 A 1 
ATOM 872  C C   . ASP A 1 113 ? -3.632  -6.297  -5.310  1.00 95.16 113 A 1 
ATOM 873  O O   . ASP A 1 113 ? -3.530  -7.500  -5.058  1.00 95.54 113 A 1 
ATOM 874  C CB  . ASP A 1 113 ? -4.114  -5.234  -7.547  1.00 92.85 113 A 1 
ATOM 875  C CG  . ASP A 1 113 ? -5.202  -4.777  -8.510  1.00 91.04 113 A 1 
ATOM 876  O OD1 . ASP A 1 113 ? -6.081  -5.612  -8.822  1.00 87.92 113 A 1 
ATOM 877  O OD2 . ASP A 1 113 ? -5.221  -3.560  -8.801  1.00 87.23 113 A 1 
ATOM 878  N N   . PHE A 1 114 ? -2.926  -5.372  -4.667  1.00 94.37 114 A 1 
ATOM 879  C CA  . PHE A 1 114 ? -1.927  -5.710  -3.660  1.00 95.51 114 A 1 
ATOM 880  C C   . PHE A 1 114 ? -2.514  -6.565  -2.538  1.00 96.03 114 A 1 
ATOM 881  O O   . PHE A 1 114 ? -1.935  -7.587  -2.185  1.00 96.21 114 A 1 
ATOM 882  C CB  . PHE A 1 114 ? -1.301  -4.440  -3.078  1.00 96.01 114 A 1 
ATOM 883  C CG  . PHE A 1 114 ? -0.361  -4.763  -1.934  1.00 96.26 114 A 1 
ATOM 884  C CD1 . PHE A 1 114 ? -0.813  -4.684  -0.603  1.00 95.86 114 A 1 
ATOM 885  C CD2 . PHE A 1 114 ? 0.917   -5.279  -2.209  1.00 96.12 114 A 1 
ATOM 886  C CE1 . PHE A 1 114 ? 0.007   -5.132  0.446   1.00 96.09 114 A 1 
ATOM 887  C CE2 . PHE A 1 114 ? 1.735   -5.728  -1.162  1.00 95.94 114 A 1 
ATOM 888  C CZ  . PHE A 1 114 ? 1.279   -5.660  0.166   1.00 96.18 114 A 1 
ATOM 889  N N   . ARG A 1 115 ? -3.658  -6.186  -1.968  1.00 94.93 115 A 1 
ATOM 890  C CA  . ARG A 1 115 ? -4.281  -6.958  -0.880  1.00 94.96 115 A 1 
ATOM 891  C C   . ARG A 1 115 ? -4.643  -8.372  -1.326  1.00 95.39 115 A 1 
ATOM 892  O O   . ARG A 1 115 ? -4.392  -9.315  -0.580  1.00 95.18 115 A 1 
ATOM 893  C CB  . ARG A 1 115 ? -5.504  -6.210  -0.332  1.00 94.44 115 A 1 
ATOM 894  C CG  . ARG A 1 115 ? -6.110  -6.955  0.870   1.00 93.33 115 A 1 
ATOM 895  C CD  . ARG A 1 115 ? -7.288  -6.187  1.462   1.00 91.06 115 A 1 
ATOM 896  N NE  . ARG A 1 115 ? -7.799  -6.827  2.685   1.00 87.47 115 A 1 
ATOM 897  C CZ  . ARG A 1 115 ? -8.675  -7.814  2.778   1.00 85.10 115 A 1 
ATOM 898  N NH1 . ARG A 1 115 ? -9.195  -8.391  1.730   1.00 77.77 115 A 1 
ATOM 899  N NH2 . ARG A 1 115 ? -9.040  -8.244  3.950   1.00 80.14 115 A 1 
ATOM 900  N N   . ARG A 1 116 ? -5.238  -8.518  -2.506  1.00 93.95 116 A 1 
ATOM 901  C CA  . ARG A 1 116 ? -5.583  -9.825  -3.083  1.00 93.69 116 A 1 
ATOM 902  C C   . ARG A 1 116 ? -4.340  -10.700 -3.225  1.00 94.82 116 A 1 
ATOM 903  O O   . ARG A 1 116 ? -4.336  -11.833 -2.749  1.00 95.37 116 A 1 
ATOM 904  C CB  . ARG A 1 116 ? -6.261  -9.598  -4.449  1.00 93.32 116 A 1 
ATOM 905  C CG  . ARG A 1 116 ? -6.611  -10.901 -5.183  1.00 89.95 116 A 1 
ATOM 906  C CD  . ARG A 1 116 ? -6.949  -10.633 -6.662  1.00 88.82 116 A 1 
ATOM 907  N NE  . ARG A 1 116 ? -5.770  -10.131 -7.400  1.00 85.66 116 A 1 
ATOM 908  C CZ  . ARG A 1 116 ? -5.662  -9.036  -8.136  1.00 83.37 116 A 1 
ATOM 909  N NH1 . ARG A 1 116 ? -6.671  -8.268  -8.443  1.00 73.84 116 A 1 
ATOM 910  N NH2 . ARG A 1 116 ? -4.497  -8.682  -8.573  1.00 77.29 116 A 1 
ATOM 911  N N   . ASP A 1 117 ? -3.305  -10.152 -3.830  1.00 96.04 117 A 1 
ATOM 912  C CA  . ASP A 1 117 ? -2.098  -10.903 -4.164  1.00 96.79 117 A 1 
ATOM 913  C C   . ASP A 1 117 ? -1.267  -11.186 -2.905  1.00 97.55 117 A 1 
ATOM 914  O O   . ASP A 1 117 ? -0.882  -12.330 -2.673  1.00 97.59 117 A 1 
ATOM 915  C CB  . ASP A 1 117 ? -1.329  -10.154 -5.271  1.00 96.90 117 A 1 
ATOM 916  C CG  . ASP A 1 117 ? -2.145  -10.009 -6.573  1.00 96.13 117 A 1 
ATOM 917  O OD1 . ASP A 1 117 ? -3.112  -10.782 -6.794  1.00 93.56 117 A 1 
ATOM 918  O OD2 . ASP A 1 117 ? -1.890  -9.075  -7.352  1.00 93.45 117 A 1 
ATOM 919  N N   . ALA A 1 118 ? -1.111  -10.217 -2.003  1.00 96.86 118 A 1 
ATOM 920  C CA  . ALA A 1 118 ? -0.431  -10.429 -0.727  1.00 97.10 118 A 1 
ATOM 921  C C   . ALA A 1 118 ? -1.135  -11.485 0.138   1.00 97.26 118 A 1 
ATOM 922  O O   . ALA A 1 118 ? -0.462  -12.346 0.692   1.00 97.21 118 A 1 
ATOM 923  C CB  . ALA A 1 118 ? -0.306  -9.095  0.015   1.00 97.13 118 A 1 
ATOM 924  N N   . LEU A 1 119 ? -2.467  -11.473 0.230   1.00 96.01 119 A 1 
ATOM 925  C CA  . LEU A 1 119 ? -3.207  -12.506 0.970   1.00 95.32 119 A 1 
ATOM 926  C C   . LEU A 1 119 ? -3.007  -13.898 0.374   1.00 95.66 119 A 1 
ATOM 927  O O   . LEU A 1 119 ? -2.893  -14.869 1.123   1.00 95.43 119 A 1 
ATOM 928  C CB  . LEU A 1 119 ? -4.709  -12.176 0.988   1.00 94.08 119 A 1 
ATOM 929  C CG  . LEU A 1 119 ? -5.103  -11.093 2.001   1.00 89.18 119 A 1 
ATOM 930  C CD1 . LEU A 1 119 ? -6.575  -10.731 1.793   1.00 85.99 119 A 1 
ATOM 931  C CD2 . LEU A 1 119 ? -4.942  -11.578 3.443   1.00 86.57 119 A 1 
ATOM 932  N N   . LYS A 1 120 ? -2.962  -14.005 -0.950  1.00 95.36 120 A 1 
ATOM 933  C CA  . LYS A 1 120 ? -2.652  -15.264 -1.626  1.00 95.61 120 A 1 
ATOM 934  C C   . LYS A 1 120 ? -1.260  -15.756 -1.224  1.00 96.12 120 A 1 
ATOM 935  O O   . LYS A 1 120 ? -1.145  -16.871 -0.723  1.00 96.25 120 A 1 
ATOM 936  C CB  . LYS A 1 120 ? -2.799  -15.068 -3.139  1.00 95.80 120 A 1 
ATOM 937  C CG  . LYS A 1 120 ? -2.490  -16.355 -3.903  1.00 91.50 120 A 1 
ATOM 938  C CD  . LYS A 1 120 ? -2.378  -16.075 -5.399  1.00 88.15 120 A 1 
ATOM 939  C CE  . LYS A 1 120 ? -1.776  -17.313 -6.058  1.00 79.06 120 A 1 
ATOM 940  N NZ  . LYS A 1 120 ? -1.282  -17.008 -7.417  1.00 71.61 120 A 1 
ATOM 941  N N   . GLU A 1 121 ? -0.250  -14.907 -1.351  1.00 96.72 121 A 1 
ATOM 942  C CA  . GLU A 1 121 ? 1.132   -15.244 -0.994  1.00 97.09 121 A 1 
ATOM 943  C C   . GLU A 1 121 ? 1.272   -15.594 0.494   1.00 97.35 121 A 1 
ATOM 944  O O   . GLU A 1 121 ? 1.913   -16.582 0.851   1.00 97.15 121 A 1 
ATOM 945  C CB  . GLU A 1 121 ? 2.060   -14.068 -1.341  1.00 97.26 121 A 1 
ATOM 946  C CG  . GLU A 1 121 ? 2.146   -13.746 -2.845  1.00 95.65 121 A 1 
ATOM 947  C CD  . GLU A 1 121 ? 2.617   -14.923 -3.703  1.00 95.67 121 A 1 
ATOM 948  O OE1 . GLU A 1 121 ? 2.234   -14.979 -4.885  1.00 88.84 121 A 1 
ATOM 949  O OE2 . GLU A 1 121 ? 3.380   -15.766 -3.179  1.00 89.79 121 A 1 
ATOM 950  N N   . MET A 1 122 ? 0.629   -14.841 1.390   1.00 96.15 122 A 1 
ATOM 951  C CA  . MET A 1 122 ? 0.618   -15.119 2.829   1.00 95.51 122 A 1 
ATOM 952  C C   . MET A 1 122 ? 0.037   -16.504 3.135   1.00 95.01 122 A 1 
ATOM 953  O O   . MET A 1 122 ? 0.622   -17.257 3.912   1.00 94.57 122 A 1 
ATOM 954  C CB  . MET A 1 122 ? -0.191  -14.043 3.574   1.00 95.37 122 A 1 
ATOM 955  C CG  . MET A 1 122 ? 0.504   -12.683 3.630   1.00 94.32 122 A 1 
ATOM 956  S SD  . MET A 1 122 ? -0.528  -11.360 4.321   1.00 93.71 122 A 1 
ATOM 957  C CE  . MET A 1 122 ? -0.422  -11.793 6.081   1.00 88.97 122 A 1 
ATOM 958  N N   . ASN A 1 123 ? -1.084  -16.855 2.510   1.00 94.73 123 A 1 
ATOM 959  C CA  . ASN A 1 123 ? -1.707  -18.167 2.691   1.00 93.33 123 A 1 
ATOM 960  C C   . ASN A 1 123 ? -0.830  -19.303 2.147   1.00 93.64 123 A 1 
ATOM 961  O O   . ASN A 1 123 ? -0.699  -20.340 2.795   1.00 93.54 123 A 1 
ATOM 962  C CB  . ASN A 1 123 ? -3.091  -18.160 2.022   1.00 92.37 123 A 1 
ATOM 963  C CG  . ASN A 1 123 ? -4.116  -17.344 2.788   1.00 90.39 123 A 1 
ATOM 964  O OD1 . ASN A 1 123 ? -4.158  -17.312 4.003   1.00 83.68 123 A 1 
ATOM 965  N ND2 . ASN A 1 123 ? -5.007  -16.674 2.102   1.00 82.80 123 A 1 
ATOM 966  N N   . GLU A 1 124 ? -0.182  -19.105 1.000   1.00 95.00 124 A 1 
ATOM 967  C CA  . GLU A 1 124 ? 0.758   -20.082 0.436   1.00 95.44 124 A 1 
ATOM 968  C C   . GLU A 1 124 ? 1.985   -20.296 1.334   1.00 95.73 124 A 1 
ATOM 969  O O   . GLU A 1 124 ? 2.452   -21.425 1.488   1.00 95.11 124 A 1 
ATOM 970  C CB  . GLU A 1 124 ? 1.217   -19.625 -0.955  1.00 95.27 124 A 1 
ATOM 971  C CG  . GLU A 1 124 ? 0.126   -19.778 -2.029  1.00 87.03 124 A 1 
ATOM 972  C CD  . GLU A 1 124 ? 0.599   -19.332 -3.420  1.00 83.12 124 A 1 
ATOM 973  O OE1 . GLU A 1 124 ? -0.277  -19.129 -4.293  1.00 74.77 124 A 1 
ATOM 974  O OE2 . GLU A 1 124 ? 1.834   -19.253 -3.634  1.00 76.24 124 A 1 
ATOM 975  N N   . ILE A 1 125 ? 2.494   -19.237 1.956   1.00 96.01 125 A 1 
ATOM 976  C CA  . ILE A 1 125 ? 3.603   -19.311 2.916   1.00 96.01 125 A 1 
ATOM 977  C C   . ILE A 1 125 ? 3.186   -20.105 4.160   1.00 95.64 125 A 1 
ATOM 978  O O   . ILE A 1 125 ? 3.903   -21.015 4.578   1.00 94.93 125 A 1 
ATOM 979  C CB  . ILE A 1 125 ? 4.094   -17.884 3.262   1.00 96.45 125 A 1 
ATOM 980  C CG1 . ILE A 1 125 ? 4.802   -17.250 2.044   1.00 95.90 125 A 1 
ATOM 981  C CG2 . ILE A 1 125 ? 5.055   -17.904 4.464   1.00 95.96 125 A 1 
ATOM 982  C CD1 . ILE A 1 125 ? 4.972   -15.731 2.151   1.00 94.63 125 A 1 
ATOM 983  N N   . VAL A 1 126 ? 2.015   -19.800 4.729   1.00 94.77 126 A 1 
ATOM 984  C CA  . VAL A 1 126 ? 1.489   -20.520 5.903   1.00 93.16 126 A 1 
ATOM 985  C C   . VAL A 1 126 ? 1.218   -21.988 5.590   1.00 92.83 126 A 1 
ATOM 986  O O   . VAL A 1 126 ? 1.553   -22.852 6.400   1.00 92.81 126 A 1 
ATOM 987  C CB  . VAL A 1 126 ? 0.231   -19.827 6.446   1.00 92.18 126 A 1 
ATOM 988  C CG1 . VAL A 1 126 ? -0.506  -20.661 7.502   1.00 88.54 126 A 1 
ATOM 989  C CG2 . VAL A 1 126 ? 0.625   -18.503 7.108   1.00 88.36 126 A 1 
ATOM 990  N N   . ALA A 1 127 ? 0.693   -22.299 4.412   1.00 91.94 127 A 1 
ATOM 991  C CA  . ALA A 1 127 ? 0.483   -23.683 3.976   1.00 91.96 127 A 1 
ATOM 992  C C   . ALA A 1 127 ? 1.790   -24.495 3.894   1.00 92.02 127 A 1 
ATOM 993  O O   . ALA A 1 127 ? 1.766   -25.719 3.998   1.00 91.48 127 A 1 
ATOM 994  C CB  . ALA A 1 127 ? -0.243  -23.653 2.625   1.00 92.02 127 A 1 
ATOM 995  N N   . GLN A 1 128 ? 2.930   -23.824 3.758   1.00 95.08 128 A 1 
ATOM 996  C CA  . GLN A 1 128 ? 4.268   -24.422 3.814   1.00 95.08 128 A 1 
ATOM 997  C C   . GLN A 1 128 ? 4.841   -24.496 5.243   1.00 95.45 128 A 1 
ATOM 998  O O   . GLN A 1 128 ? 6.003   -24.864 5.417   1.00 94.62 128 A 1 
ATOM 999  C CB  . GLN A 1 128 ? 5.211   -23.643 2.880   1.00 95.08 128 A 1 
ATOM 1000 C CG  . GLN A 1 128 ? 4.813   -23.745 1.400   1.00 92.41 128 A 1 
ATOM 1001 C CD  . GLN A 1 128 ? 5.568   -22.740 0.539   1.00 89.27 128 A 1 
ATOM 1002 O OE1 . GLN A 1 128 ? 6.742   -22.441 0.732   1.00 82.42 128 A 1 
ATOM 1003 N NE2 . GLN A 1 128 ? 4.920   -22.171 -0.456  1.00 79.05 128 A 1 
ATOM 1004 N N   . GLY A 1 129 ? 4.070   -24.124 6.267   1.00 94.41 129 A 1 
ATOM 1005 C CA  . GLY A 1 129 ? 4.523   -24.068 7.662   1.00 93.95 129 A 1 
ATOM 1006 C C   . GLY A 1 129 ? 5.504   -22.930 7.951   1.00 94.50 129 A 1 
ATOM 1007 O O   . GLY A 1 129 ? 6.278   -23.014 8.901   1.00 92.91 129 A 1 
ATOM 1008 N N   . LYS A 1 130 ? 5.500   -21.888 7.131   1.00 95.99 130 A 1 
ATOM 1009 C CA  . LYS A 1 130 ? 6.383   -20.721 7.251   1.00 96.38 130 A 1 
ATOM 1010 C C   . LYS A 1 130 ? 5.612   -19.472 7.680   1.00 96.55 130 A 1 
ATOM 1011 O O   . LYS A 1 130 ? 4.384   -19.433 7.635   1.00 96.17 130 A 1 
ATOM 1012 C CB  . LYS A 1 130 ? 7.123   -20.498 5.929   1.00 96.40 130 A 1 
ATOM 1013 C CG  . LYS A 1 130 ? 8.021   -21.676 5.525   1.00 95.37 130 A 1 
ATOM 1014 C CD  . LYS A 1 130 ? 8.699   -21.304 4.205   1.00 92.86 130 A 1 
ATOM 1015 C CE  . LYS A 1 130 ? 9.584   -22.393 3.625   1.00 88.23 130 A 1 
ATOM 1016 N NZ  . LYS A 1 130 ? 10.144  -21.925 2.332   1.00 80.20 130 A 1 
ATOM 1017 N N   . ILE A 1 131 ? 6.341   -18.440 8.085   1.00 96.64 131 A 1 
ATOM 1018 C CA  . ILE A 1 131 ? 5.783   -17.177 8.572   1.00 96.93 131 A 1 
ATOM 1019 C C   . ILE A 1 131 ? 5.894   -16.120 7.463   1.00 97.39 131 A 1 
ATOM 1020 O O   . ILE A 1 131 ? 7.006   -15.840 7.010   1.00 97.22 131 A 1 
ATOM 1021 C CB  . ILE A 1 131 ? 6.499   -16.735 9.869   1.00 96.46 131 A 1 
ATOM 1022 C CG1 . ILE A 1 131 ? 6.382   -17.810 10.977  1.00 95.43 131 A 1 
ATOM 1023 C CG2 . ILE A 1 131 ? 5.926   -15.392 10.358  1.00 95.67 131 A 1 
ATOM 1024 C CD1 . ILE A 1 131 ? 7.312   -17.565 12.174  1.00 92.46 131 A 1 
ATOM 1025 N N   . PRO A 1 132 ? 4.793   -15.486 7.038   1.00 97.89 132 A 1 
ATOM 1026 C CA  . PRO A 1 132 ? 4.858   -14.345 6.133   1.00 97.91 132 A 1 
ATOM 1027 C C   . PRO A 1 132 ? 5.566   -13.153 6.790   1.00 98.02 132 A 1 
ATOM 1028 O O   . PRO A 1 132 ? 5.159   -12.686 7.859   1.00 97.64 132 A 1 
ATOM 1029 C CB  . PRO A 1 132 ? 3.408   -14.012 5.763   1.00 97.38 132 A 1 
ATOM 1030 C CG  . PRO A 1 132 ? 2.635   -15.284 6.113   1.00 95.39 132 A 1 
ATOM 1031 C CD  . PRO A 1 132 ? 3.417   -15.864 7.279   1.00 97.52 132 A 1 
ATOM 1032 N N   . LEU A 1 133 ? 6.597   -12.640 6.141   1.00 98.22 133 A 1 
ATOM 1033 C CA  . LEU A 1 133 ? 7.307   -11.423 6.512   1.00 98.31 133 A 1 
ATOM 1034 C C   . LEU A 1 133 ? 7.071   -10.358 5.434   1.00 98.44 133 A 1 
ATOM 1035 O O   . LEU A 1 133 ? 7.692   -10.378 4.373   1.00 98.19 133 A 1 
ATOM 1036 C CB  . LEU A 1 133 ? 8.799   -11.751 6.726   1.00 98.08 133 A 1 
ATOM 1037 C CG  . LEU A 1 133 ? 9.679   -10.520 6.997   1.00 97.48 133 A 1 
ATOM 1038 C CD1 . LEU A 1 133 ? 9.292   -9.795  8.283   1.00 96.02 133 A 1 
ATOM 1039 C CD2 . LEU A 1 133 ? 11.144  -10.940 7.112   1.00 96.06 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? 6.169   -9.433  5.712   1.00 98.37 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? 5.847   -8.336  4.809   1.00 98.42 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? 6.839   -7.197  5.019   1.00 98.42 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? 6.907   -6.631  6.109   1.00 98.05 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? 4.393   -7.894  4.998   1.00 98.28 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? 3.366   -8.924  4.489   1.00 97.01 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? 2.989   -9.950  5.559   1.00 93.02 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? 2.090   -8.214  4.043   1.00 94.10 134 A 1 
ATOM 1048 N N   . VAL A 1 135 ? 7.595   -6.844  3.987   1.00 98.43 135 A 1 
ATOM 1049 C CA  . VAL A 1 135 ? 8.692   -5.871  4.065   1.00 98.41 135 A 1 
ATOM 1050 C C   . VAL A 1 135 ? 8.465   -4.738  3.074   1.00 98.34 135 A 1 
ATOM 1051 O O   . VAL A 1 135 ? 8.368   -4.972  1.873   1.00 97.79 135 A 1 
ATOM 1052 C CB  . VAL A 1 135 ? 10.060  -6.536  3.810   1.00 98.10 135 A 1 
ATOM 1053 C CG1 . VAL A 1 135 ? 11.207  -5.549  4.068   1.00 96.97 135 A 1 
ATOM 1054 C CG2 . VAL A 1 135 ? 10.277  -7.749  4.719   1.00 97.26 135 A 1 
ATOM 1055 N N   . GLY A 1 136 ? 8.420   -3.492  3.553   1.00 98.19 136 A 1 
ATOM 1056 C CA  . GLY A 1 136 ? 8.315   -2.372  2.617   1.00 98.09 136 A 1 
ATOM 1057 C C   . GLY A 1 136 ? 7.998   -1.019  3.231   1.00 98.10 136 A 1 
ATOM 1058 O O   . GLY A 1 136 ? 8.041   -0.814  4.448   1.00 97.51 136 A 1 
ATOM 1059 N N   . GLY A 1 137 ? 7.702   -0.073  2.351   1.00 97.78 137 A 1 
ATOM 1060 C CA  . GLY A 1 137 ? 7.459   1.327   2.696   1.00 97.50 137 A 1 
ATOM 1061 C C   . GLY A 1 137 ? 6.114   1.881   2.229   1.00 97.56 137 A 1 
ATOM 1062 O O   . GLY A 1 137 ? 5.835   3.057   2.470   1.00 95.88 137 A 1 
ATOM 1063 N N   . THR A 1 138 ? 5.274   1.077   1.574   1.00 97.04 138 A 1 
ATOM 1064 C CA  . THR A 1 138 ? 3.966   1.534   1.077   1.00 96.87 138 A 1 
ATOM 1065 C C   . THR A 1 138 ? 2.901   1.371   2.160   1.00 96.76 138 A 1 
ATOM 1066 O O   . THR A 1 138 ? 2.184   0.377   2.239   1.00 95.86 138 A 1 
ATOM 1067 C CB  . THR A 1 138 ? 3.595   0.845   -0.248  1.00 96.50 138 A 1 
ATOM 1068 O OG1 . THR A 1 138 ? 4.620   1.104   -1.182  1.00 93.85 138 A 1 
ATOM 1069 C CG2 . THR A 1 138 ? 2.315   1.422   -0.852  1.00 93.82 138 A 1 
ATOM 1070 N N   . MET A 1 139 ? 2.781   2.384   3.031   1.00 97.12 139 A 1 
ATOM 1071 C CA  . MET A 1 139 ? 1.884   2.339   4.200   1.00 96.89 139 A 1 
ATOM 1072 C C   . MET A 1 139 ? 0.410   2.104   3.834   1.00 96.60 139 A 1 
ATOM 1073 O O   . MET A 1 139 ? -0.306  1.430   4.568   1.00 95.54 139 A 1 
ATOM 1074 C CB  . MET A 1 139 ? 2.002   3.637   5.004   1.00 96.58 139 A 1 
ATOM 1075 C CG  . MET A 1 139 ? 3.413   3.932   5.521   1.00 94.21 139 A 1 
ATOM 1076 S SD  . MET A 1 139 ? 4.091   2.705   6.667   1.00 90.58 139 A 1 
ATOM 1077 C CE  . MET A 1 139 ? 5.151   1.735   5.574   1.00 80.12 139 A 1 
ATOM 1078 N N   . LEU A 1 140 ? -0.034  2.608   2.686   1.00 95.74 140 A 1 
ATOM 1079 C CA  . LEU A 1 140 ? -1.394  2.364   2.189   1.00 94.56 140 A 1 
ATOM 1080 C C   . LEU A 1 140 ? -1.672  0.868   1.976   1.00 94.76 140 A 1 
ATOM 1081 O O   . LEU A 1 140 ? -2.773  0.414   2.262   1.00 93.92 140 A 1 
ATOM 1082 C CB  . LEU A 1 140 ? -1.597  3.157   0.885   1.00 93.16 140 A 1 
ATOM 1083 C CG  . LEU A 1 140 ? -3.004  2.995   0.262   1.00 89.34 140 A 1 
ATOM 1084 C CD1 . LEU A 1 140 ? -4.109  3.513   1.181   1.00 85.49 140 A 1 
ATOM 1085 C CD2 . LEU A 1 140 ? -3.066  3.763   -1.058  1.00 84.88 140 A 1 
ATOM 1086 N N   . TYR A 1 141 ? -0.683  0.099   1.524   1.00 95.93 141 A 1 
ATOM 1087 C CA  . TYR A 1 141 ? -0.823  -1.342  1.307   1.00 96.22 141 A 1 
ATOM 1088 C C   . TYR A 1 141 ? -0.952  -2.100  2.634   1.00 95.93 141 A 1 
ATOM 1089 O O   . TYR A 1 141 ? -1.872  -2.903  2.792   1.00 95.47 141 A 1 
ATOM 1090 C CB  . TYR A 1 141 ? 0.359   -1.856  0.477   1.00 96.48 141 A 1 
ATOM 1091 C CG  . TYR A 1 141 ? 0.402   -1.470  -0.993  1.00 96.61 141 A 1 
ATOM 1092 C CD1 . TYR A 1 141 ? -0.610  -0.706  -1.608  1.00 95.08 141 A 1 
ATOM 1093 C CD2 . TYR A 1 141 ? 1.479   -1.946  -1.774  1.00 95.01 141 A 1 
ATOM 1094 C CE1 . TYR A 1 141 ? -0.556  -0.420  -2.985  1.00 94.70 141 A 1 
ATOM 1095 C CE2 . TYR A 1 141 ? 1.535   -1.667  -3.152  1.00 94.50 141 A 1 
ATOM 1096 C CZ  . TYR A 1 141 ? 0.516   -0.904  -3.762  1.00 95.52 141 A 1 
ATOM 1097 O OH  . TYR A 1 141 ? 0.563   -0.651  -5.094  1.00 94.49 141 A 1 
ATOM 1098 N N   . TYR A 1 142 ? -0.135  -1.765  3.624   1.00 96.90 142 A 1 
ATOM 1099 C CA  . TYR A 1 142 ? -0.285  -2.309  4.980   1.00 96.68 142 A 1 
ATOM 1100 C C   . TYR A 1 142 ? -1.656  -1.984  5.581   1.00 95.68 142 A 1 
ATOM 1101 O O   . TYR A 1 142 ? -2.308  -2.859  6.145   1.00 94.77 142 A 1 
ATOM 1102 C CB  . TYR A 1 142 ? 0.807   -1.748  5.888   1.00 97.11 142 A 1 
ATOM 1103 C CG  . TYR A 1 142 ? 2.178   -2.328  5.646   1.00 97.68 142 A 1 
ATOM 1104 C CD1 . TYR A 1 142 ? 2.455   -3.643  6.065   1.00 97.05 142 A 1 
ATOM 1105 C CD2 . TYR A 1 142 ? 3.185   -1.555  5.044   1.00 97.19 142 A 1 
ATOM 1106 C CE1 . TYR A 1 142 ? 3.735   -4.180  5.891   1.00 97.19 142 A 1 
ATOM 1107 C CE2 . TYR A 1 142 ? 4.470   -2.092  4.868   1.00 97.19 142 A 1 
ATOM 1108 C CZ  . TYR A 1 142 ? 4.750   -3.404  5.297   1.00 97.67 142 A 1 
ATOM 1109 O OH  . TYR A 1 142 ? 5.994   -3.919  5.148   1.00 97.24 142 A 1 
ATOM 1110 N N   . LYS A 1 143 ? -2.112  -0.738  5.421   1.00 95.39 143 A 1 
ATOM 1111 C CA  . LYS A 1 143 ? -3.435  -0.321  5.886   1.00 94.06 143 A 1 
ATOM 1112 C C   . LYS A 1 143 ? -4.553  -1.113  5.204   1.00 93.97 143 A 1 
ATOM 1113 O O   . LYS A 1 143 ? -5.455  -1.595  5.880   1.00 92.88 143 A 1 
ATOM 1114 C CB  . LYS A 1 143 ? -3.582  1.194   5.685   1.00 92.71 143 A 1 
ATOM 1115 C CG  . LYS A 1 143 ? -4.870  1.682   6.342   1.00 87.03 143 A 1 
ATOM 1116 C CD  . LYS A 1 143 ? -5.014  3.206   6.280   1.00 81.09 143 A 1 
ATOM 1117 C CE  . LYS A 1 143 ? -6.294  3.518   7.046   1.00 74.40 143 A 1 
ATOM 1118 N NZ  . LYS A 1 143 ? -6.589  4.955   7.159   1.00 67.10 143 A 1 
ATOM 1119 N N   . ALA A 1 144 ? -4.473  -1.293  3.892   1.00 93.60 144 A 1 
ATOM 1120 C CA  . ALA A 1 144 ? -5.449  -2.078  3.132   1.00 92.93 144 A 1 
ATOM 1121 C C   . ALA A 1 144 ? -5.478  -3.560  3.560   1.00 92.90 144 A 1 
ATOM 1122 O O   . ALA A 1 144 ? -6.543  -4.180  3.532   1.00 91.74 144 A 1 
ATOM 1123 C CB  . ALA A 1 144 ? -5.132  -1.934  1.640   1.00 92.56 144 A 1 
ATOM 1124 N N   . LEU A 1 145 ? -4.345  -4.126  3.972   1.00 93.51 145 A 1 
ATOM 1125 C CA  . LEU A 1 145 ? -4.287  -5.473  4.547   1.00 93.28 145 A 1 
ATOM 1126 C C   . LEU A 1 145 ? -4.970  -5.533  5.914   1.00 92.73 145 A 1 
ATOM 1127 O O   . LEU A 1 145 ? -5.867  -6.351  6.097   1.00 90.77 145 A 1 
ATOM 1128 C CB  . LEU A 1 145 ? -2.828  -5.951  4.649   1.00 92.70 145 A 1 
ATOM 1129 C CG  . LEU A 1 145 ? -2.209  -6.404  3.320   1.00 89.01 145 A 1 
ATOM 1130 C CD1 . LEU A 1 145 ? -0.720  -6.672  3.528   1.00 87.76 145 A 1 
ATOM 1131 C CD2 . LEU A 1 145 ? -2.848  -7.697  2.806   1.00 87.83 145 A 1 
ATOM 1132 N N   . LEU A 1 146 ? -4.584  -4.659  6.846   1.00 93.10 146 A 1 
ATOM 1133 C CA  . LEU A 1 146 ? -5.053  -4.684  8.238   1.00 92.14 146 A 1 
ATOM 1134 C C   . LEU A 1 146 ? -6.538  -4.347  8.375   1.00 90.74 146 A 1 
ATOM 1135 O O   . LEU A 1 146 ? -7.271  -5.036  9.080   1.00 88.23 146 A 1 
ATOM 1136 C CB  . LEU A 1 146 ? -4.222  -3.691  9.070   1.00 91.70 146 A 1 
ATOM 1137 C CG  . LEU A 1 146 ? -2.774  -4.123  9.335   1.00 89.92 146 A 1 
ATOM 1138 C CD1 . LEU A 1 146 ? -2.017  -2.973  10.000  1.00 87.50 146 A 1 
ATOM 1139 C CD2 . LEU A 1 146 ? -2.701  -5.341  10.259  1.00 87.91 146 A 1 
ATOM 1140 N N   . GLU A 1 147 ? -6.975  -3.277  7.714   1.00 91.98 147 A 1 
ATOM 1141 C CA  . GLU A 1 147 ? -8.319  -2.710  7.892   1.00 90.19 147 A 1 
ATOM 1142 C C   . GLU A 1 147 ? -9.329  -3.196  6.851   1.00 89.05 147 A 1 
ATOM 1143 O O   . GLU A 1 147 ? -10.516 -2.863  6.946   1.00 84.52 147 A 1 
ATOM 1144 C CB  . GLU A 1 147 ? -8.247  -1.178  7.873   1.00 88.75 147 A 1 
ATOM 1145 C CG  . GLU A 1 147 ? -7.388  -0.577  8.995   1.00 87.03 147 A 1 
ATOM 1146 C CD  . GLU A 1 147 ? -7.507  0.954   9.066   1.00 85.51 147 A 1 
ATOM 1147 O OE1 . GLU A 1 147 ? -6.593  1.600   9.622   1.00 79.70 147 A 1 
ATOM 1148 O OE2 . GLU A 1 147 ? -8.528  1.517   8.586   1.00 80.66 147 A 1 
ATOM 1149 N N   . GLY A 1 148 ? -8.876  -3.960  5.865   1.00 88.12 148 A 1 
ATOM 1150 C CA  . GLY A 1 148 ? -9.663  -4.286  4.687   1.00 87.25 148 A 1 
ATOM 1151 C C   . GLY A 1 148 ? -9.782  -3.111  3.714   1.00 87.80 148 A 1 
ATOM 1152 O O   . GLY A 1 148 ? -9.177  -2.048  3.878   1.00 84.71 148 A 1 
ATOM 1153 N N   . LEU A 1 149 ? -10.549 -3.327  2.658   1.00 85.66 149 A 1 
ATOM 1154 C CA  . LEU A 1 149 ? -10.785 -2.328  1.619   1.00 84.81 149 A 1 
ATOM 1155 C C   . LEU A 1 149 ? -12.182 -1.741  1.764   1.00 85.31 149 A 1 
ATOM 1156 O O   . LEU A 1 149 ? -13.161 -2.477  1.868   1.00 82.11 149 A 1 
ATOM 1157 C CB  . LEU A 1 149 ? -10.614 -2.960  0.240   1.00 82.40 149 A 1 
ATOM 1158 C CG  . LEU A 1 149 ? -9.167  -3.354  -0.071  1.00 80.61 149 A 1 
ATOM 1159 C CD1 . LEU A 1 149 ? -9.178  -4.326  -1.241  1.00 78.34 149 A 1 
ATOM 1160 C CD2 . LEU A 1 149 ? -8.309  -2.138  -0.434  1.00 78.92 149 A 1 
ATOM 1161 N N   . SER A 1 150 ? -12.260 -0.426  1.683   1.00 84.49 150 A 1 
ATOM 1162 C CA  . SER A 1 150 ? -13.542 0.240   1.473   1.00 84.23 150 A 1 
ATOM 1163 C C   . SER A 1 150 ? -14.080 -0.086  0.072   1.00 85.11 150 A 1 
ATOM 1164 O O   . SER A 1 150 ? -13.281 -0.231  -0.857  1.00 83.56 150 A 1 
ATOM 1165 C CB  . SER A 1 150 ? -13.383 1.748   1.632   1.00 81.92 150 A 1 
ATOM 1166 O OG  . SER A 1 150 ? -12.803 2.040   2.891   1.00 74.80 150 A 1 
ATOM 1167 N N   . PRO A 1 151 ? -15.399 -0.171  -0.119  1.00 82.54 151 A 1 
ATOM 1168 C CA  . PRO A 1 151 ? -16.019 -0.515  -1.403  1.00 82.57 151 A 1 
ATOM 1169 C C   . PRO A 1 151 ? -15.957 0.654   -2.403  1.00 85.14 151 A 1 
ATOM 1170 O O   . PRO A 1 151 ? -16.983 1.149   -2.875  1.00 82.69 151 A 1 
ATOM 1171 C CB  . PRO A 1 151 ? -17.443 -0.944  -1.036  1.00 79.83 151 A 1 
ATOM 1172 C CG  . PRO A 1 151 ? -17.764 -0.048  0.156   1.00 78.66 151 A 1 
ATOM 1173 C CD  . PRO A 1 151 ? -16.429 0.014   0.898   1.00 82.71 151 A 1 
ATOM 1174 N N   . LEU A 1 152 ? -14.755 1.130   -2.685  1.00 84.92 152 A 1 
ATOM 1175 C CA  . LEU A 1 152 ? -14.538 2.197   -3.655  1.00 86.31 152 A 1 
ATOM 1176 C C   . LEU A 1 152 ? -14.709 1.651   -5.080  1.00 87.17 152 A 1 
ATOM 1177 O O   . LEU A 1 152 ? -14.200 0.565   -5.366  1.00 86.11 152 A 1 
ATOM 1178 C CB  . LEU A 1 152 ? -13.150 2.831   -3.461  1.00 86.52 152 A 1 
ATOM 1179 C CG  . LEU A 1 152 ? -12.930 3.497   -2.092  1.00 86.39 152 A 1 
ATOM 1180 C CD1 . LEU A 1 152 ? -11.511 4.065   -2.020  1.00 82.61 152 A 1 
ATOM 1181 C CD2 . LEU A 1 152 ? -13.905 4.642   -1.829  1.00 82.49 152 A 1 
ATOM 1182 N N   . PRO A 1 153 ? -15.368 2.389   -5.984  1.00 89.04 153 A 1 
ATOM 1183 C CA  . PRO A 1 153 ? -15.475 1.967   -7.375  1.00 88.62 153 A 1 
ATOM 1184 C C   . PRO A 1 153 ? -14.093 1.917   -8.042  1.00 88.94 153 A 1 
ATOM 1185 O O   . PRO A 1 153 ? -13.162 2.630   -7.635  1.00 88.05 153 A 1 
ATOM 1186 C CB  . PRO A 1 153 ? -16.412 2.984   -8.036  1.00 88.55 153 A 1 
ATOM 1187 C CG  . PRO A 1 153 ? -16.191 4.246   -7.212  1.00 89.80 153 A 1 
ATOM 1188 C CD  . PRO A 1 153 ? -15.966 3.709   -5.806  1.00 91.65 153 A 1 
ATOM 1189 N N   . ALA A 1 154 ? -13.966 1.088   -9.081  1.00 89.03 154 A 1 
ATOM 1190 C CA  . ALA A 1 154 ? -12.795 1.116   -9.954  1.00 88.12 154 A 1 
ATOM 1191 C C   . ALA A 1 154 ? -12.641 2.503   -10.603 1.00 89.76 154 A 1 
ATOM 1192 O O   . ALA A 1 154 ? -13.588 3.291   -10.640 1.00 88.82 154 A 1 
ATOM 1193 C CB  . ALA A 1 154 ? -12.908 -0.003  -10.992 1.00 85.39 154 A 1 
ATOM 1194 N N   . ALA A 1 155 ? -11.433 2.804   -11.079 1.00 87.87 155 A 1 
ATOM 1195 C CA  . ALA A 1 155 ? -11.187 4.047   -11.797 1.00 87.24 155 A 1 
ATOM 1196 C C   . ALA A 1 155 ? -11.923 4.049   -13.144 1.00 88.97 155 A 1 
ATOM 1197 O O   . ALA A 1 155 ? -11.942 3.026   -13.827 1.00 88.33 155 A 1 
ATOM 1198 C CB  . ALA A 1 155 ? -9.678  4.212   -11.973 1.00 84.59 155 A 1 
ATOM 1199 N N   . ASP A 1 156 ? -12.477 5.196   -13.521 1.00 90.82 156 A 1 
ATOM 1200 C CA  . ASP A 1 156 ? -13.155 5.410   -14.796 1.00 92.53 156 A 1 
ATOM 1201 C C   . ASP A 1 156 ? -12.368 6.433   -15.637 1.00 93.08 156 A 1 
ATOM 1202 O O   . ASP A 1 156 ? -12.266 7.605   -15.253 1.00 92.97 156 A 1 
ATOM 1203 C CB  . ASP A 1 156 ? -14.604 5.838   -14.537 1.00 93.43 156 A 1 
ATOM 1204 C CG  . ASP A 1 156 ? -15.411 5.926   -15.833 1.00 94.14 156 A 1 
ATOM 1205 O OD1 . ASP A 1 156 ? -14.955 6.639   -16.754 1.00 90.05 156 A 1 
ATOM 1206 O OD2 . ASP A 1 156 ? -16.477 5.280   -15.892 1.00 90.70 156 A 1 
ATOM 1207 N N   . PRO A 1 157 ? -11.782 6.016   -16.774 1.00 90.39 157 A 1 
ATOM 1208 C CA  . PRO A 1 157 ? -10.980 6.899   -17.619 1.00 89.25 157 A 1 
ATOM 1209 C C   . PRO A 1 157 ? -11.749 8.109   -18.162 1.00 91.66 157 A 1 
ATOM 1210 O O   . PRO A 1 157 ? -11.181 9.195   -18.254 1.00 91.41 157 A 1 
ATOM 1211 C CB  . PRO A 1 157 ? -10.468 6.013   -18.763 1.00 86.77 157 A 1 
ATOM 1212 C CG  . PRO A 1 157 ? -10.478 4.606   -18.170 1.00 83.34 157 A 1 
ATOM 1213 C CD  . PRO A 1 157 ? -11.703 4.644   -17.262 1.00 86.35 157 A 1 
ATOM 1214 N N   . GLU A 1 158 ? -13.029 7.946   -18.494 1.00 91.84 158 A 1 
ATOM 1215 C CA  . GLU A 1 158 ? -13.840 9.030   -19.060 1.00 93.95 158 A 1 
ATOM 1216 C C   . GLU A 1 158 ? -14.167 10.084  -18.000 1.00 95.43 158 A 1 
ATOM 1217 O O   . GLU A 1 158 ? -14.015 11.282  -18.240 1.00 95.32 158 A 1 
ATOM 1218 C CB  . GLU A 1 158 ? -15.125 8.467   -19.686 1.00 94.42 158 A 1 
ATOM 1219 C CG  . GLU A 1 158 ? -14.861 7.634   -20.951 1.00 87.14 158 A 1 
ATOM 1220 C CD  . GLU A 1 158 ? -14.129 8.433   -22.046 1.00 81.19 158 A 1 
ATOM 1221 O OE1 . GLU A 1 158 ? -13.178 7.888   -22.637 1.00 71.73 158 A 1 
ATOM 1222 O OE2 . GLU A 1 158 ? -14.505 9.606   -22.278 1.00 73.47 158 A 1 
ATOM 1223 N N   . ILE A 1 159 ? -14.514 9.654   -16.790 1.00 95.69 159 A 1 
ATOM 1224 C CA  . ILE A 1 159 ? -14.748 10.573  -15.668 1.00 96.20 159 A 1 
ATOM 1225 C C   . ILE A 1 159 ? -13.460 11.313  -15.301 1.00 96.43 159 A 1 
ATOM 1226 O O   . ILE A 1 159 ? -13.493 12.520  -15.055 1.00 96.24 159 A 1 
ATOM 1227 C CB  . ILE A 1 159 ? -15.357 9.816   -14.466 1.00 96.57 159 A 1 
ATOM 1228 C CG1 . ILE A 1 159 ? -16.770 9.330   -14.855 1.00 94.64 159 A 1 
ATOM 1229 C CG2 . ILE A 1 159 ? -15.406 10.712  -13.210 1.00 94.71 159 A 1 
ATOM 1230 C CD1 . ILE A 1 159 ? -17.493 8.530   -13.773 1.00 86.85 159 A 1 
ATOM 1231 N N   . ARG A 1 160 ? -12.310 10.626  -15.304 1.00 95.31 160 A 1 
ATOM 1232 C CA  . ARG A 1 160 ? -11.013 11.281  -15.061 1.00 94.06 160 A 1 
ATOM 1233 C C   . ARG A 1 160 ? -10.706 12.347  -16.096 1.00 94.82 160 A 1 
ATOM 1234 O O   . ARG A 1 160 ? -10.313 13.446  -15.722 1.00 94.87 160 A 1 
ATOM 1235 C CB  . ARG A 1 160 ? -9.885  10.255  -15.043 1.00 92.11 160 A 1 
ATOM 1236 C CG  . ARG A 1 160 ? -9.906  9.488   -13.729 1.00 86.65 160 A 1 
ATOM 1237 C CD  . ARG A 1 160 ? -8.736  8.514   -13.697 1.00 82.34 160 A 1 
ATOM 1238 N NE  . ARG A 1 160 ? -8.738  7.825   -12.408 1.00 77.68 160 A 1 
ATOM 1239 C CZ  . ARG A 1 160 ? -7.792  7.067   -11.909 1.00 73.77 160 A 1 
ATOM 1240 N NH1 . ARG A 1 160 ? -6.688  6.799   -12.558 1.00 68.20 160 A 1 
ATOM 1241 N NH2 . ARG A 1 160 ? -7.970  6.573   -10.725 1.00 67.05 160 A 1 
ATOM 1242 N N   . LYS A 1 161 ? -10.935 12.044  -17.371 1.00 93.98 161 A 1 
ATOM 1243 C CA  . LYS A 1 161 ? -10.742 12.996  -18.466 1.00 94.24 161 A 1 
ATOM 1244 C C   . LYS A 1 161 ? -11.650 14.219  -18.327 1.00 96.03 161 A 1 
ATOM 1245 O O   . LYS A 1 161 ? -11.211 15.337  -18.580 1.00 96.57 161 A 1 
ATOM 1246 C CB  . LYS A 1 161 ? -10.979 12.248  -19.776 1.00 93.78 161 A 1 
ATOM 1247 C CG  . LYS A 1 161 ? -10.616 13.096  -20.996 1.00 84.79 161 A 1 
ATOM 1248 C CD  . LYS A 1 161 ? -10.877 12.263  -22.246 1.00 82.07 161 A 1 
ATOM 1249 C CE  . LYS A 1 161 ? -10.521 13.058  -23.499 1.00 73.87 161 A 1 
ATOM 1250 N NZ  . LYS A 1 161 ? -10.822 12.238  -24.694 1.00 65.03 161 A 1 
ATOM 1251 N N   . GLN A 1 162 ? -12.887 14.030  -17.889 1.00 95.56 162 A 1 
ATOM 1252 C CA  . GLN A 1 162 ? -13.801 15.141  -17.593 1.00 96.02 162 A 1 
ATOM 1253 C C   . GLN A 1 162 ? -13.278 16.015  -16.446 1.00 96.96 162 A 1 
ATOM 1254 O O   . GLN A 1 162 ? -13.204 17.232  -16.592 1.00 97.10 162 A 1 
ATOM 1255 C CB  . GLN A 1 162 ? -15.190 14.601  -17.243 1.00 96.44 162 A 1 
ATOM 1256 C CG  . GLN A 1 162 ? -15.922 14.000  -18.453 1.00 91.16 162 A 1 
ATOM 1257 C CD  . GLN A 1 162 ? -17.172 13.224  -18.048 1.00 89.14 162 A 1 
ATOM 1258 O OE1 . GLN A 1 162 ? -17.672 13.288  -16.930 1.00 82.96 162 A 1 
ATOM 1259 N NE2 . GLN A 1 162 ? -17.736 12.450  -18.948 1.00 79.52 162 A 1 
ATOM 1260 N N   . ILE A 1 163 ? -12.863 15.404  -15.337 1.00 96.81 163 A 1 
ATOM 1261 C CA  . ILE A 1 163 ? -12.295 16.125  -14.187 1.00 96.73 163 A 1 
ATOM 1262 C C   . ILE A 1 163 ? -11.034 16.900  -14.595 1.00 96.80 163 A 1 
ATOM 1263 O O   . ILE A 1 163 ? -10.842 18.040  -14.175 1.00 96.65 163 A 1 
ATOM 1264 C CB  . ILE A 1 163 ? -12.007 15.142  -13.030 1.00 97.26 163 A 1 
ATOM 1265 C CG1 . ILE A 1 163 ? -13.330 14.585  -12.454 1.00 96.89 163 A 1 
ATOM 1266 C CG2 . ILE A 1 163 ? -11.200 15.808  -11.903 1.00 96.87 163 A 1 
ATOM 1267 C CD1 . ILE A 1 163 ? -13.141 13.352  -11.562 1.00 94.86 163 A 1 
ATOM 1268 N N   . GLU A 1 164 ? -10.190 16.299  -15.419 1.00 96.20 164 A 1 
ATOM 1269 C CA  . GLU A 1 164 ? -8.983  16.947  -15.933 1.00 94.25 164 A 1 
ATOM 1270 C C   . GLU A 1 164 ? -9.326  18.147  -16.827 1.00 95.13 164 A 1 
ATOM 1271 O O   . GLU A 1 164 ? -8.801  19.236  -16.604 1.00 95.36 164 A 1 
ATOM 1272 C CB  . GLU A 1 164 ? -8.137  15.896  -16.653 1.00 92.55 164 A 1 
ATOM 1273 C CG  . GLU A 1 164 ? -6.781  16.451  -17.107 1.00 79.90 164 A 1 
ATOM 1274 C CD  . GLU A 1 164 ? -5.848  15.346  -17.625 1.00 74.08 164 A 1 
ATOM 1275 O OE1 . GLU A 1 164 ? -4.625  15.592  -17.598 1.00 65.94 164 A 1 
ATOM 1276 O OE2 . GLU A 1 164 ? -6.362  14.270  -18.012 1.00 65.11 164 A 1 
ATOM 1277 N N   . ALA A 1 165 ? -10.267 17.993  -17.758 1.00 94.50 165 A 1 
ATOM 1278 C CA  . ALA A 1 165 ? -10.740 19.093  -18.602 1.00 95.65 165 A 1 
ATOM 1279 C C   . ALA A 1 165 ? -11.326 20.250  -17.770 1.00 96.65 165 A 1 
ATOM 1280 O O   . ALA A 1 165 ? -10.960 21.408  -17.976 1.00 96.66 165 A 1 
ATOM 1281 C CB  . ALA A 1 165 ? -11.754 18.534  -19.605 1.00 96.15 165 A 1 
ATOM 1282 N N   . GLU A 1 166 ? -12.151 19.932  -16.777 1.00 95.75 166 A 1 
ATOM 1283 C CA  . GLU A 1 166 ? -12.686 20.931  -15.839 1.00 95.38 166 A 1 
ATOM 1284 C C   . GLU A 1 166 ? -11.570 21.627  -15.046 1.00 95.86 166 A 1 
ATOM 1285 O O   . GLU A 1 166 ? -11.622 22.833  -14.822 1.00 95.57 166 A 1 
ATOM 1286 C CB  . GLU A 1 166 ? -13.650 20.256  -14.858 1.00 96.00 166 A 1 
ATOM 1287 C CG  . GLU A 1 166 ? -14.994 19.835  -15.485 1.00 93.93 166 A 1 
ATOM 1288 C CD  . GLU A 1 166 ? -15.807 18.952  -14.523 1.00 94.28 166 A 1 
ATOM 1289 O OE1 . GLU A 1 166 ? -16.520 18.028  -14.967 1.00 86.64 166 A 1 
ATOM 1290 O OE2 . GLU A 1 166 ? -15.714 19.122  -13.285 1.00 88.27 166 A 1 
ATOM 1291 N N   . SER A 1 167 ? -10.530 20.882  -14.651 1.00 96.16 167 A 1 
ATOM 1292 C CA  . SER A 1 167 ? -9.388  21.460  -13.932 1.00 94.97 167 A 1 
ATOM 1293 C C   . SER A 1 167 ? -8.582  22.445  -14.781 1.00 95.20 167 A 1 
ATOM 1294 O O   . SER A 1 167 ? -8.069  23.428  -14.247 1.00 95.47 167 A 1 
ATOM 1295 C CB  . SER A 1 167 ? -8.478  20.364  -13.374 1.00 94.83 167 A 1 
ATOM 1296 O OG  . SER A 1 167 ? -7.575  19.847  -14.338 1.00 90.58 167 A 1 
ATOM 1297 N N   . ILE A 1 168 ? -8.497  22.204  -16.093 1.00 95.65 168 A 1 
ATOM 1298 C CA  . ILE A 1 168 ? -7.842  23.107  -17.046 1.00 94.94 168 A 1 
ATOM 1299 C C   . ILE A 1 168 ? -8.678  24.376  -17.232 1.00 95.57 168 A 1 
ATOM 1300 O O   . ILE A 1 168 ? -8.129  25.474  -17.265 1.00 95.02 168 A 1 
ATOM 1301 C CB  . ILE A 1 168 ? -7.587  22.374  -18.383 1.00 95.60 168 A 1 
ATOM 1302 C CG1 . ILE A 1 168 ? -6.544  21.246  -18.188 1.00 94.66 168 A 1 
ATOM 1303 C CG2 . ILE A 1 168 ? -7.107  23.346  -19.478 1.00 94.53 168 A 1 
ATOM 1304 C CD1 . ILE A 1 168 ? -6.480  20.250  -19.356 1.00 88.93 168 A 1 
ATOM 1305 N N   . GLU A 1 169 ? -9.996  24.236  -17.329 1.00 94.02 169 A 1 
ATOM 1306 C CA  . GLU A 1 169 ? -10.904 25.364  -17.565 1.00 94.43 169 A 1 
ATOM 1307 C C   . GLU A 1 169 ? -11.103 26.240  -16.316 1.00 94.86 169 A 1 
ATOM 1308 O O   . GLU A 1 169 ? -11.075 27.468  -16.400 1.00 93.65 169 A 1 
ATOM 1309 C CB  . GLU A 1 169 ? -12.245 24.807  -18.078 1.00 94.85 169 A 1 
ATOM 1310 C CG  . GLU A 1 169 ? -13.213 25.918  -18.520 1.00 84.45 169 A 1 
ATOM 1311 C CD  . GLU A 1 169 ? -14.578 25.388  -19.001 1.00 82.43 169 A 1 
ATOM 1312 O OE1 . GLU A 1 169 ? -15.383 26.235  -19.455 1.00 72.59 169 A 1 
ATOM 1313 O OE2 . GLU A 1 169 ? -14.831 24.171  -18.887 1.00 77.16 169 A 1 
ATOM 1314 N N   . GLN A 1 170 ? -11.307 25.612  -15.156 1.00 96.18 170 A 1 
ATOM 1315 C CA  . GLN A 1 170 ? -11.763 26.282  -13.929 1.00 95.68 170 A 1 
ATOM 1316 C C   . GLN A 1 170 ? -10.686 26.356  -12.840 1.00 96.14 170 A 1 
ATOM 1317 O O   . GLN A 1 170 ? -10.798 27.146  -11.900 1.00 94.00 170 A 1 
ATOM 1318 C CB  . GLN A 1 170 ? -13.017 25.564  -13.399 1.00 95.39 170 A 1 
ATOM 1319 C CG  . GLN A 1 170 ? -14.142 25.455  -14.446 1.00 94.20 170 A 1 
ATOM 1320 C CD  . GLN A 1 170 ? -15.346 24.665  -13.949 1.00 92.54 170 A 1 
ATOM 1321 O OE1 . GLN A 1 170 ? -15.612 24.532  -12.766 1.00 84.42 170 A 1 
ATOM 1322 N NE2 . GLN A 1 170 ? -16.132 24.114  -14.847 1.00 81.84 170 A 1 
ATOM 1323 N N   . GLY A 1 171 ? -9.648  25.537  -12.949 1.00 97.18 171 A 1 
ATOM 1324 C CA  . GLY A 1 171 ? -8.604  25.381  -11.941 1.00 96.96 171 A 1 
ATOM 1325 C C   . GLY A 1 171 ? -8.973  24.408  -10.814 1.00 97.54 171 A 1 
ATOM 1326 O O   . GLY A 1 171 ? -10.132 24.171  -10.479 1.00 97.18 171 A 1 
ATOM 1327 N N   . TRP A 1 172 ? -7.941  23.844  -10.174 1.00 97.06 172 A 1 
ATOM 1328 C CA  . TRP A 1 172 ? -8.095  22.874  -9.083  1.00 96.80 172 A 1 
ATOM 1329 C C   . TRP A 1 172 ? -8.796  23.442  -7.843  1.00 97.24 172 A 1 
ATOM 1330 O O   . TRP A 1 172 ? -9.425  22.690  -7.105  1.00 96.91 172 A 1 
ATOM 1331 C CB  . TRP A 1 172 ? -6.720  22.315  -8.706  1.00 95.93 172 A 1 
ATOM 1332 C CG  . TRP A 1 172 ? -6.160  21.372  -9.724  1.00 95.56 172 A 1 
ATOM 1333 C CD1 . TRP A 1 172 ? -5.112  21.608  -10.542 1.00 94.23 172 A 1 
ATOM 1334 C CD2 . TRP A 1 172 ? -6.656  20.044  -10.075 1.00 95.62 172 A 1 
ATOM 1335 N NE1 . TRP A 1 172 ? -4.925  20.524  -11.375 1.00 93.18 172 A 1 
ATOM 1336 C CE2 . TRP A 1 172 ? -5.855  19.534  -11.138 1.00 93.76 172 A 1 
ATOM 1337 C CE3 . TRP A 1 172 ? -7.717  19.230  -9.616  1.00 93.18 172 A 1 
ATOM 1338 C CZ2 . TRP A 1 172 ? -6.099  18.284  -11.726 1.00 91.95 172 A 1 
ATOM 1339 C CZ3 . TRP A 1 172 ? -7.966  17.970  -10.199 1.00 92.68 172 A 1 
ATOM 1340 C CH2 . TRP A 1 172 ? -7.163  17.499  -11.256 1.00 91.48 172 A 1 
ATOM 1341 N N   . GLN A 1 173 ? -8.722  24.754  -7.622  1.00 97.16 173 A 1 
ATOM 1342 C CA  . GLN A 1 173 ? -9.436  25.389  -6.511  1.00 97.26 173 A 1 
ATOM 1343 C C   . GLN A 1 173 ? -10.958 25.275  -6.683  1.00 97.65 173 A 1 
ATOM 1344 O O   . GLN A 1 173 ? -11.638 24.901  -5.737  1.00 97.68 173 A 1 
ATOM 1345 C CB  . GLN A 1 173 ? -8.979  26.847  -6.367  1.00 97.06 173 A 1 
ATOM 1346 C CG  . GLN A 1 173 ? -9.598  27.545  -5.144  1.00 95.33 173 A 1 
ATOM 1347 C CD  . GLN A 1 173 ? -9.276  26.831  -3.833  1.00 95.46 173 A 1 
ATOM 1348 O OE1 . GLN A 1 173 ? -8.133  26.566  -3.497  1.00 91.45 173 A 1 
ATOM 1349 N NE2 . GLN A 1 173 ? -10.273 26.472  -3.058  1.00 89.68 173 A 1 
ATOM 1350 N N   . ALA A 1 174 ? -11.473 25.506  -7.884  1.00 97.05 174 A 1 
ATOM 1351 C CA  . ALA A 1 174 ? -12.905 25.362  -8.159  1.00 96.93 174 A 1 
ATOM 1352 C C   . ALA A 1 174 ? -13.379 23.912  -7.961  1.00 97.32 174 A 1 
ATOM 1353 O O   . ALA A 1 174 ? -14.420 23.674  -7.353  1.00 97.06 174 A 1 
ATOM 1354 C CB  . ALA A 1 174 ? -13.177 25.853  -9.583  1.00 97.03 174 A 1 
ATOM 1355 N N   . LEU A 1 175 ? -12.574 22.927  -8.388  1.00 97.10 175 A 1 
ATOM 1356 C CA  . LEU A 1 175 ? -12.861 21.509  -8.141  1.00 97.34 175 A 1 
ATOM 1357 C C   . LEU A 1 175 ? -12.803 21.145  -6.653  1.00 97.66 175 A 1 
ATOM 1358 O O   . LEU A 1 175 ? -13.582 20.316  -6.181  1.00 97.73 175 A 1 
ATOM 1359 C CB  . LEU A 1 175 ? -11.870 20.658  -8.940  1.00 97.53 175 A 1 
ATOM 1360 C CG  . LEU A 1 175 ? -12.097 20.704  -10.460 1.00 96.33 175 A 1 
ATOM 1361 C CD1 . LEU A 1 175 ? -11.002 19.897  -11.139 1.00 91.52 175 A 1 
ATOM 1362 C CD2 . LEU A 1 175 ? -13.431 20.079  -10.859 1.00 91.99 175 A 1 
ATOM 1363 N N   . HIS A 1 176 ? -11.921 21.771  -5.898  1.00 97.61 176 A 1 
ATOM 1364 C CA  . HIS A 1 176 ? -11.884 21.600  -4.448  1.00 97.50 176 A 1 
ATOM 1365 C C   . HIS A 1 176 ? -13.117 22.215  -3.768  1.00 97.22 176 A 1 
ATOM 1366 O O   . HIS A 1 176 ? -13.634 21.644  -2.805  1.00 97.30 176 A 1 
ATOM 1367 C CB  . HIS A 1 176 ? -10.588 22.198  -3.903  1.00 97.39 176 A 1 
ATOM 1368 C CG  . HIS A 1 176 ? -10.476 22.046  -2.415  1.00 97.15 176 A 1 
ATOM 1369 N ND1 . HIS A 1 176 ? -10.977 22.927  -1.485  1.00 89.75 176 A 1 
ATOM 1370 C CD2 . HIS A 1 176 ? -9.912  21.004  -1.737  1.00 91.11 176 A 1 
ATOM 1371 C CE1 . HIS A 1 176 ? -10.719 22.427  -0.271  1.00 92.83 176 A 1 
ATOM 1372 N NE2 . HIS A 1 176 ? -10.071 21.256  -0.378  1.00 93.24 176 A 1 
ATOM 1373 N N   . ASP A 1 177 ? -13.605 23.335  -4.265  1.00 97.28 177 A 1 
ATOM 1374 C CA  . ASP A 1 177 ? -14.837 23.949  -3.760  1.00 96.94 177 A 1 
ATOM 1375 C C   . ASP A 1 177 ? -16.056 23.059  -4.059  1.00 96.97 177 A 1 
ATOM 1376 O O   . ASP A 1 177 ? -16.852 22.816  -3.154  1.00 96.85 177 A 1 
ATOM 1377 C CB  . ASP A 1 177 ? -14.970 25.387  -4.292  1.00 97.33 177 A 1 
ATOM 1378 C CG  . ASP A 1 177 ? -13.860 26.327  -3.780  1.00 96.65 177 A 1 
ATOM 1379 O OD1 . ASP A 1 177 ? -13.344 26.113  -2.650  1.00 93.12 177 A 1 
ATOM 1380 O OD2 . ASP A 1 177 ? -13.516 27.288  -4.498  1.00 94.01 177 A 1 
ATOM 1381 N N   . GLN A 1 178 ? -16.119 22.427  -5.238  1.00 97.33 178 A 1 
ATOM 1382 C CA  . GLN A 1 178 ? -17.105 21.374  -5.533  1.00 96.67 178 A 1 
ATOM 1383 C C   . GLN A 1 178 ? -17.003 20.205  -4.542  1.00 97.14 178 A 1 
ATOM 1384 O O   . GLN A 1 178 ? -18.017 19.747  -4.009  1.00 96.77 178 A 1 
ATOM 1385 C CB  . GLN A 1 178 ? -16.924 20.820  -6.955  1.00 96.37 178 A 1 
ATOM 1386 C CG  . GLN A 1 178 ? -17.269 21.799  -8.086  1.00 89.97 178 A 1 
ATOM 1387 C CD  . GLN A 1 178 ? -16.991 21.198  -9.462  1.00 90.24 178 A 1 
ATOM 1388 O OE1 . GLN A 1 178 ? -17.020 19.990  -9.672  1.00 83.68 178 A 1 
ATOM 1389 N NE2 . GLN A 1 178 ? -16.724 22.009  -10.465 1.00 81.12 178 A 1 
ATOM 1390 N N   . LEU A 1 179 ? -15.791 19.718  -4.263  1.00 96.89 179 A 1 
ATOM 1391 C CA  . LEU A 1 179 ? -15.601 18.656  -3.273  1.00 96.70 179 A 1 
ATOM 1392 C C   . LEU A 1 179 ? -16.080 19.086  -1.885  1.00 96.81 179 A 1 
ATOM 1393 O O   . LEU A 1 179 ? -16.668 18.274  -1.179  1.00 96.94 179 A 1 
ATOM 1394 C CB  . LEU A 1 179 ? -14.130 18.204  -3.231  1.00 97.00 179 A 1 
ATOM 1395 C CG  . LEU A 1 179 ? -13.885 17.051  -2.236  1.00 96.32 179 A 1 
ATOM 1396 C CD1 . LEU A 1 179 ? -14.617 15.767  -2.633  1.00 93.30 179 A 1 
ATOM 1397 C CD2 . LEU A 1 179 ? -12.396 16.735  -2.135  1.00 93.67 179 A 1 
ATOM 1398 N N   . ARG A 1 180 ? -15.862 20.346  -1.497  1.00 97.44 180 A 1 
ATOM 1399 C CA  . ARG A 1 180 ? -16.313 20.874  -0.200  1.00 97.05 180 A 1 
ATOM 1400 C C   . ARG A 1 180 ? -17.837 20.860  -0.060  1.00 96.75 180 A 1 
ATOM 1401 O O   . ARG A 1 180 ? -18.332 20.608  1.035   1.00 96.25 180 A 1 
ATOM 1402 C CB  . ARG A 1 180 ? -15.741 22.285  0.003   1.00 96.94 180 A 1 
ATOM 1403 C CG  . ARG A 1 180 ? -15.946 22.783  1.438   1.00 91.02 180 A 1 
ATOM 1404 C CD  . ARG A 1 180 ? -15.445 24.222  1.639   1.00 89.43 180 A 1 
ATOM 1405 N NE  . ARG A 1 180 ? -13.984 24.341  1.432   1.00 78.98 180 A 1 
ATOM 1406 C CZ  . ARG A 1 180 ? -13.372 25.160  0.594   1.00 71.09 180 A 1 
ATOM 1407 N NH1 . ARG A 1 180 ? -14.012 26.066  -0.077  1.00 63.76 180 A 1 
ATOM 1408 N NH2 . ARG A 1 180 ? -12.100 25.074  0.389   1.00 61.49 180 A 1 
ATOM 1409 N N   . GLU A 1 181 ? -18.556 21.107  -1.146  1.00 96.09 181 A 1 
ATOM 1410 C CA  . GLU A 1 181 ? -20.023 21.022  -1.161  1.00 95.75 181 A 1 
ATOM 1411 C C   . GLU A 1 181 ? -20.516 19.571  -1.071  1.00 95.99 181 A 1 
ATOM 1412 O O   . GLU A 1 181 ? -21.485 19.284  -0.374  1.00 94.22 181 A 1 
ATOM 1413 C CB  . GLU A 1 181 ? -20.572 21.694  -2.429  1.00 95.85 181 A 1 
ATOM 1414 C CG  . GLU A 1 181 ? -20.331 23.213  -2.433  1.00 90.47 181 A 1 
ATOM 1415 C CD  . GLU A 1 181 ? -20.890 23.918  -3.681  1.00 85.17 181 A 1 
ATOM 1416 O OE1 . GLU A 1 181 ? -20.772 25.164  -3.726  1.00 75.74 181 A 1 
ATOM 1417 O OE2 . GLU A 1 181 ? -21.463 23.232  -4.557  1.00 77.14 181 A 1 
ATOM 1418 N N   . ILE A 1 182 ? -19.821 18.651  -1.739  1.00 96.18 182 A 1 
ATOM 1419 C CA  . ILE A 1 182 ? -20.196 17.230  -1.823  1.00 95.66 182 A 1 
ATOM 1420 C C   . ILE A 1 182 ? -19.773 16.454  -0.568  1.00 96.50 182 A 1 
ATOM 1421 O O   . ILE A 1 182 ? -20.558 15.701  0.006   1.00 95.35 182 A 1 
ATOM 1422 C CB  . ILE A 1 182 ? -19.569 16.630  -3.103  1.00 93.63 182 A 1 
ATOM 1423 C CG1 . ILE A 1 182 ? -20.194 17.252  -4.379  1.00 85.80 182 A 1 
ATOM 1424 C CG2 . ILE A 1 182 ? -19.727 15.104  -3.140  1.00 84.14 182 A 1 
ATOM 1425 C CD1 . ILE A 1 182 ? -19.342 17.023  -5.638  1.00 80.86 182 A 1 
ATOM 1426 N N   . ASP A 1 183 ? -18.506 16.591  -0.163  1.00 95.31 183 A 1 
ATOM 1427 C CA  . ASP A 1 183 ? -17.849 15.845  0.913   1.00 95.96 183 A 1 
ATOM 1428 C C   . ASP A 1 183 ? -16.927 16.779  1.718   1.00 96.58 183 A 1 
ATOM 1429 O O   . ASP A 1 183 ? -15.704 16.781  1.534   1.00 95.86 183 A 1 
ATOM 1430 C CB  . ASP A 1 183 ? -17.098 14.642  0.318   1.00 95.38 183 A 1 
ATOM 1431 C CG  . ASP A 1 183 ? -16.484 13.709  1.374   1.00 95.92 183 A 1 
ATOM 1432 O OD1 . ASP A 1 183 ? -16.469 14.033  2.583   1.00 93.39 183 A 1 
ATOM 1433 O OD2 . ASP A 1 183 ? -15.999 12.624  0.979   1.00 93.39 183 A 1 
ATOM 1434 N N   . PRO A 1 184 ? -17.490 17.595  2.623   1.00 96.92 184 A 1 
ATOM 1435 C CA  . PRO A 1 184 ? -16.716 18.561  3.402   1.00 96.41 184 A 1 
ATOM 1436 C C   . PRO A 1 184 ? -15.623 17.904  4.248   1.00 96.67 184 A 1 
ATOM 1437 O O   . PRO A 1 184 ? -14.548 18.471  4.409   1.00 96.35 184 A 1 
ATOM 1438 C CB  . PRO A 1 184 ? -17.749 19.300  4.265   1.00 96.51 184 A 1 
ATOM 1439 C CG  . PRO A 1 184 ? -18.943 18.349  4.332   1.00 95.33 184 A 1 
ATOM 1440 C CD  . PRO A 1 184 ? -18.903 17.659  2.975   1.00 97.24 184 A 1 
ATOM 1441 N N   . VAL A 1 185 ? -15.846 16.677  4.728   1.00 97.02 185 A 1 
ATOM 1442 C CA  . VAL A 1 185 ? -14.872 15.943  5.552   1.00 96.36 185 A 1 
ATOM 1443 C C   . VAL A 1 185 ? -13.637 15.562  4.736   1.00 96.44 185 A 1 
ATOM 1444 O O   . VAL A 1 185 ? -12.507 15.683  5.217   1.00 95.50 185 A 1 
ATOM 1445 C CB  . VAL A 1 185 ? -15.517 14.682  6.163   1.00 95.79 185 A 1 
ATOM 1446 C CG1 . VAL A 1 185 ? -14.519 13.883  7.013   1.00 93.44 185 A 1 
ATOM 1447 C CG2 . VAL A 1 185 ? -16.709 15.033  7.058   1.00 93.16 185 A 1 
ATOM 1448 N N   . SER A 1 186 ? -13.823 15.099  3.503   1.00 96.54 186 A 1 
ATOM 1449 C CA  . SER A 1 186 ? -12.706 14.834  2.592   1.00 95.88 186 A 1 
ATOM 1450 C C   . SER A 1 186 ? -12.033 16.124  2.133   1.00 96.22 186 A 1 
ATOM 1451 O O   . SER A 1 186 ? -10.805 16.166  2.073   1.00 95.79 186 A 1 
ATOM 1452 C CB  . SER A 1 186 ? -13.161 14.023  1.380   1.00 95.04 186 A 1 
ATOM 1453 O OG  . SER A 1 186 ? -13.497 12.715  1.792   1.00 86.15 186 A 1 
ATOM 1454 N N   . ALA A 1 187 ? -12.796 17.181  1.880   1.00 96.24 187 A 1 
ATOM 1455 C CA  . ALA A 1 187 ? -12.256 18.474  1.467   1.00 96.09 187 A 1 
ATOM 1456 C C   . ALA A 1 187 ? -11.353 19.117  2.535   1.00 95.78 187 A 1 
ATOM 1457 O O   . ALA A 1 187 ? -10.343 19.724  2.195   1.00 95.56 187 A 1 
ATOM 1458 C CB  . ALA A 1 187 ? -13.418 19.392  1.094   1.00 96.46 187 A 1 
ATOM 1459 N N   . GLU A 1 188 ? -11.639 18.936  3.819   1.00 96.64 188 A 1 
ATOM 1460 C CA  . GLU A 1 188 ? -10.745 19.377  4.906   1.00 95.58 188 A 1 
ATOM 1461 C C   . GLU A 1 188 ? -9.396  18.638  4.920   1.00 94.51 188 A 1 
ATOM 1462 O O   . GLU A 1 188 ? -8.388  19.171  5.380   1.00 92.92 188 A 1 
ATOM 1463 C CB  . GLU A 1 188 ? -11.437 19.167  6.259   1.00 95.78 188 A 1 
ATOM 1464 C CG  . GLU A 1 188 ? -12.500 20.229  6.559   1.00 85.48 188 A 1 
ATOM 1465 C CD  . GLU A 1 188 ? -13.201 20.007  7.912   1.00 77.19 188 A 1 
ATOM 1466 O OE1 . GLU A 1 188 ? -14.103 20.812  8.225   1.00 69.10 188 A 1 
ATOM 1467 O OE2 . GLU A 1 188 ? -12.812 19.065  8.647   1.00 68.64 188 A 1 
ATOM 1468 N N   . ARG A 1 189 ? -9.367  17.393  4.433   1.00 96.19 189 A 1 
ATOM 1469 C CA  . ARG A 1 189 ? -8.172  16.527  4.449   1.00 94.19 189 A 1 
ATOM 1470 C C   . ARG A 1 189 ? -7.366  16.574  3.152   1.00 94.46 189 A 1 
ATOM 1471 O O   . ARG A 1 189 ? -6.199  16.174  3.139   1.00 91.47 189 A 1 
ATOM 1472 C CB  . ARG A 1 189 ? -8.607  15.088  4.740   1.00 92.07 189 A 1 
ATOM 1473 C CG  . ARG A 1 189 ? -9.247  14.945  6.129   1.00 84.48 189 A 1 
ATOM 1474 C CD  . ARG A 1 189 ? -9.750  13.514  6.308   1.00 79.92 189 A 1 
ATOM 1475 N NE  . ARG A 1 189 ? -10.443 13.344  7.593   1.00 70.61 189 A 1 
ATOM 1476 C CZ  . ARG A 1 189 ? -11.021 12.238  8.027   1.00 63.43 189 A 1 
ATOM 1477 N NH1 . ARG A 1 189 ? -10.995 11.133  7.332   1.00 57.46 189 A 1 
ATOM 1478 N NH2 . ARG A 1 189 ? -11.645 12.227  9.170   1.00 54.51 189 A 1 
ATOM 1479 N N   . ILE A 1 190 ? -7.991  16.994  2.064   1.00 94.64 190 A 1 
ATOM 1480 C CA  . ILE A 1 190 ? -7.398  17.053  0.731   1.00 95.24 190 A 1 
ATOM 1481 C C   . ILE A 1 190 ? -7.099  18.513  0.411   1.00 95.41 190 A 1 
ATOM 1482 O O   . ILE A 1 190 ? -8.000  19.334  0.308   1.00 94.61 190 A 1 
ATOM 1483 C CB  . ILE A 1 190 ? -8.320  16.386  -0.317  1.00 95.54 190 A 1 
ATOM 1484 C CG1 . ILE A 1 190 ? -8.519  14.888  0.024   1.00 94.76 190 A 1 
ATOM 1485 C CG2 . ILE A 1 190 ? -7.718  16.543  -1.727  1.00 94.62 190 A 1 
ATOM 1486 C CD1 . ILE A 1 190 ? -9.569  14.178  -0.838  1.00 92.85 190 A 1 
ATOM 1487 N N   . HIS A 1 191 ? -5.830  18.832  0.233   1.00 95.99 191 A 1 
ATOM 1488 C CA  . HIS A 1 191 ? -5.430  20.179  -0.152  1.00 94.79 191 A 1 
ATOM 1489 C C   . HIS A 1 191 ? -5.758  20.445  -1.636  1.00 94.61 191 A 1 
ATOM 1490 O O   . HIS A 1 191 ? -5.564  19.535  -2.446  1.00 93.86 191 A 1 
ATOM 1491 C CB  . HIS A 1 191 ? -3.936  20.353  0.152   1.00 93.54 191 A 1 
ATOM 1492 C CG  . HIS A 1 191 ? -3.483  21.786  0.096   1.00 91.15 191 A 1 
ATOM 1493 N ND1 . HIS A 1 191 ? -3.003  22.449  -1.004  1.00 79.89 191 A 1 
ATOM 1494 C CD2 . HIS A 1 191 ? -3.514  22.690  1.124   1.00 79.67 191 A 1 
ATOM 1495 C CE1 . HIS A 1 191 ? -2.761  23.728  -0.654  1.00 81.58 191 A 1 
ATOM 1496 N NE2 . HIS A 1 191 ? -3.052  23.916  0.639   1.00 82.17 191 A 1 
ATOM 1497 N N   . PRO A 1 192 ? -6.134  21.663  -2.049  1.00 95.36 192 A 1 
ATOM 1498 C CA  . PRO A 1 192 ? -6.361  21.998  -3.466  1.00 94.13 192 A 1 
ATOM 1499 C C   . PRO A 1 192 ? -5.169  21.700  -4.390  1.00 93.81 192 A 1 
ATOM 1500 O O   . PRO A 1 192 ? -5.348  21.347  -5.552  1.00 91.77 192 A 1 
ATOM 1501 C CB  . PRO A 1 192 ? -6.689  23.497  -3.485  1.00 93.46 192 A 1 
ATOM 1502 C CG  . PRO A 1 192 ? -7.255  23.765  -2.095  1.00 91.73 192 A 1 
ATOM 1503 C CD  . PRO A 1 192 ? -6.502  22.784  -1.200  1.00 94.59 192 A 1 
ATOM 1504 N N   . ASN A 1 193 ? -3.948  21.765  -3.848  1.00 93.95 193 A 1 
ATOM 1505 C CA  . ASN A 1 193 ? -2.710  21.416  -4.562  1.00 91.86 193 A 1 
ATOM 1506 C C   . ASN A 1 193 ? -2.391  19.905  -4.546  1.00 91.45 193 A 1 
ATOM 1507 O O   . ASN A 1 193 ? -1.249  19.520  -4.814  1.00 89.33 193 A 1 
ATOM 1508 C CB  . ASN A 1 193 ? -1.536  22.248  -4.002  1.00 90.99 193 A 1 
ATOM 1509 C CG  . ASN A 1 193 ? -1.715  23.749  -4.134  1.00 85.08 193 A 1 
ATOM 1510 O OD1 . ASN A 1 193 ? -2.550  24.263  -4.845  1.00 77.15 193 A 1 
ATOM 1511 N ND2 . ASN A 1 193 ? -0.916  24.518  -3.433  1.00 75.61 193 A 1 
ATOM 1512 N N   . ASP A 1 194 ? -3.342  19.047  -4.202  1.00 93.49 194 A 1 
ATOM 1513 C CA  . ASP A 1 194 ? -3.240  17.586  -4.328  1.00 93.10 194 A 1 
ATOM 1514 C C   . ASP A 1 194 ? -4.245  17.098  -5.390  1.00 93.69 194 A 1 
ATOM 1515 O O   . ASP A 1 194 ? -5.284  16.513  -5.057  1.00 93.21 194 A 1 
ATOM 1516 C CB  . ASP A 1 194 ? -3.402  16.911  -2.954  1.00 91.91 194 A 1 
ATOM 1517 C CG  . ASP A 1 194 ? -3.039  15.416  -2.949  1.00 88.61 194 A 1 
ATOM 1518 O OD1 . ASP A 1 194 ? -3.039  14.764  -4.018  1.00 85.54 194 A 1 
ATOM 1519 O OD2 . ASP A 1 194 ? -2.753  14.901  -1.837  1.00 84.38 194 A 1 
ATOM 1520 N N   . PRO A 1 195 ? -3.960  17.364  -6.685  1.00 94.09 195 A 1 
ATOM 1521 C CA  . PRO A 1 195 ? -4.883  17.063  -7.774  1.00 93.00 195 A 1 
ATOM 1522 C C   . PRO A 1 195 ? -5.236  15.581  -7.847  1.00 93.71 195 A 1 
ATOM 1523 O O   . PRO A 1 195 ? -6.359  15.229  -8.196  1.00 92.42 195 A 1 
ATOM 1524 C CB  . PRO A 1 195 ? -4.168  17.532  -9.045  1.00 90.79 195 A 1 
ATOM 1525 C CG  . PRO A 1 195 ? -2.691  17.531  -8.686  1.00 86.82 195 A 1 
ATOM 1526 C CD  . PRO A 1 195 ? -2.728  17.933  -7.220  1.00 90.61 195 A 1 
ATOM 1527 N N   . GLN A 1 196 ? -4.309  14.691  -7.469  1.00 91.39 196 A 1 
ATOM 1528 C CA  . GLN A 1 196 ? -4.526  13.252  -7.534  1.00 90.63 196 A 1 
ATOM 1529 C C   . GLN A 1 196 ? -5.615  12.801  -6.549  1.00 92.21 196 A 1 
ATOM 1530 O O   . GLN A 1 196 ? -6.527  12.055  -6.921  1.00 91.24 196 A 1 
ATOM 1531 C CB  . GLN A 1 196 ? -3.190  12.543  -7.270  1.00 88.19 196 A 1 
ATOM 1532 C CG  . GLN A 1 196 ? -3.300  11.029  -7.514  1.00 76.72 196 A 1 
ATOM 1533 C CD  . GLN A 1 196 ? -1.998  10.281  -7.240  1.00 73.05 196 A 1 
ATOM 1534 O OE1 . GLN A 1 196 ? -1.028  10.797  -6.711  1.00 66.38 196 A 1 
ATOM 1535 N NE2 . GLN A 1 196 ? -1.929  9.012   -7.579  1.00 61.86 196 A 1 
ATOM 1536 N N   . ARG A 1 197 ? -5.545  13.250  -5.292  1.00 93.51 197 A 1 
ATOM 1537 C CA  . ARG A 1 197 ? -6.554  12.906  -4.275  1.00 94.54 197 A 1 
ATOM 1538 C C   . ARG A 1 197 ? -7.878  13.611  -4.523  1.00 96.04 197 A 1 
ATOM 1539 O O   . ARG A 1 197 ? -8.923  12.987  -4.347  1.00 95.94 197 A 1 
ATOM 1540 C CB  . ARG A 1 197 ? -6.051  13.247  -2.876  1.00 93.80 197 A 1 
ATOM 1541 C CG  . ARG A 1 197 ? -4.943  12.296  -2.426  1.00 90.60 197 A 1 
ATOM 1542 C CD  . ARG A 1 197 ? -4.547  12.675  -1.004  1.00 87.24 197 A 1 
ATOM 1543 N NE  . ARG A 1 197 ? -3.552  11.739  -0.470  1.00 78.80 197 A 1 
ATOM 1544 C CZ  . ARG A 1 197 ? -3.026  11.810  0.736   1.00 74.49 197 A 1 
ATOM 1545 N NH1 . ARG A 1 197 ? -3.334  12.779  1.559   1.00 66.31 197 A 1 
ATOM 1546 N NH2 . ARG A 1 197 ? -2.181  10.904  1.136   1.00 63.46 197 A 1 
ATOM 1547 N N   . LEU A 1 198 ? -7.815  14.865  -4.955  1.00 95.02 198 A 1 
ATOM 1548 C CA  . LEU A 1 198 ? -8.997  15.648  -5.293  1.00 96.41 198 A 1 
ATOM 1549 C C   . LEU A 1 198 ? -9.766  15.014  -6.457  1.00 97.02 198 A 1 
ATOM 1550 O O   . LEU A 1 198 ? -10.956 14.730  -6.324  1.00 97.14 198 A 1 
ATOM 1551 C CB  . LEU A 1 198 ? -8.539  17.087  -5.585  1.00 96.62 198 A 1 
ATOM 1552 C CG  . LEU A 1 198 ? -9.669  18.033  -6.013  1.00 94.60 198 A 1 
ATOM 1553 C CD1 . LEU A 1 198 ? -10.814 18.060  -5.010  1.00 90.00 198 A 1 
ATOM 1554 C CD2 . LEU A 1 198 ? -9.107  19.454  -6.119  1.00 91.41 198 A 1 
ATOM 1555 N N   . SER A 1 199 ? -9.061  14.697  -7.546  1.00 96.62 199 A 1 
ATOM 1556 C CA  . SER A 1 199 ? -9.628  13.992  -8.699  1.00 95.72 199 A 1 
ATOM 1557 C C   . SER A 1 199 ? -10.245 12.661  -8.276  1.00 96.07 199 A 1 
ATOM 1558 O O   . SER A 1 199 ? -11.385 12.379  -8.633  1.00 95.80 199 A 1 
ATOM 1559 C CB  . SER A 1 199 ? -8.548  13.771  -9.760  1.00 94.10 199 A 1 
ATOM 1560 O OG  . SER A 1 199 ? -9.069  13.047  -10.859 1.00 82.86 199 A 1 
ATOM 1561 N N   . ARG A 1 200 ? -9.552  11.872  -7.450  1.00 95.47 200 A 1 
ATOM 1562 C CA  . ARG A 1 200 ? -10.080 10.580  -6.982  1.00 95.10 200 A 1 
ATOM 1563 C C   . ARG A 1 200 ? -11.343 10.726  -6.130  1.00 96.23 200 A 1 
ATOM 1564 O O   . ARG A 1 200 ? -12.254 9.915   -6.274  1.00 96.13 200 A 1 
ATOM 1565 C CB  . ARG A 1 200 ? -8.980  9.800   -6.241  1.00 94.06 200 A 1 
ATOM 1566 C CG  . ARG A 1 200 ? -9.433  8.407   -5.753  1.00 91.20 200 A 1 
ATOM 1567 C CD  . ARG A 1 200 ? -9.989  7.544   -6.902  1.00 88.43 200 A 1 
ATOM 1568 N NE  . ARG A 1 200 ? -10.436 6.216   -6.452  1.00 86.46 200 A 1 
ATOM 1569 C CZ  . ARG A 1 200 ? -11.205 5.395   -7.150  1.00 85.15 200 A 1 
ATOM 1570 N NH1 . ARG A 1 200 ? -11.646 5.686   -8.340  1.00 76.32 200 A 1 
ATOM 1571 N NH2 . ARG A 1 200 ? -11.566 4.248   -6.655  1.00 77.27 200 A 1 
ATOM 1572 N N   . ALA A 1 201 ? -11.414 11.720  -5.257  1.00 94.98 201 A 1 
ATOM 1573 C CA  . ALA A 1 201 ? -12.597 11.953  -4.426  1.00 95.75 201 A 1 
ATOM 1574 C C   . ALA A 1 201 ? -13.825 12.333  -5.275  1.00 96.62 201 A 1 
ATOM 1575 O O   . ALA A 1 201 ? -14.906 11.773  -5.075  1.00 96.76 201 A 1 
ATOM 1576 C CB  . ALA A 1 201 ? -12.254 13.021  -3.384  1.00 96.20 201 A 1 
ATOM 1577 N N   . LEU A 1 202 ? -13.636 13.208  -6.263  1.00 96.57 202 A 1 
ATOM 1578 C CA  . LEU A 1 202 ? -14.690 13.581  -7.212  1.00 96.65 202 A 1 
ATOM 1579 C C   . LEU A 1 202 ? -15.084 12.409  -8.121  1.00 96.88 202 A 1 
ATOM 1580 O O   . LEU A 1 202 ? -16.274 12.166  -8.317  1.00 96.99 202 A 1 
ATOM 1581 C CB  . LEU A 1 202 ? -14.222 14.784  -8.048  1.00 97.22 202 A 1 
ATOM 1582 C CG  . LEU A 1 202 ? -14.075 16.096  -7.259  1.00 96.73 202 A 1 
ATOM 1583 C CD1 . LEU A 1 202 ? -13.463 17.160  -8.165  1.00 94.63 202 A 1 
ATOM 1584 C CD2 . LEU A 1 202 ? -15.418 16.618  -6.744  1.00 95.08 202 A 1 
ATOM 1585 N N   . GLU A 1 203 ? -14.113 11.647  -8.617  1.00 96.42 203 A 1 
ATOM 1586 C CA  . GLU A 1 203 ? -14.336 10.441  -9.426  1.00 95.77 203 A 1 
ATOM 1587 C C   . GLU A 1 203 ? -15.214 9.425   -8.678  1.00 95.53 203 A 1 
ATOM 1588 O O   . GLU A 1 203 ? -16.219 8.960   -9.208  1.00 95.16 203 A 1 
ATOM 1589 C CB  . GLU A 1 203 ? -12.972 9.830   -9.795  1.00 94.39 203 A 1 
ATOM 1590 C CG  . GLU A 1 203 ? -13.057 8.536   -10.613 1.00 91.58 203 A 1 
ATOM 1591 C CD  . GLU A 1 203 ? -11.687 7.853   -10.795 1.00 92.96 203 A 1 
ATOM 1592 O OE1 . GLU A 1 203 ? -11.366 7.416   -11.914 1.00 85.24 203 A 1 
ATOM 1593 O OE2 . GLU A 1 203 ? -10.924 7.688   -9.809  1.00 87.24 203 A 1 
ATOM 1594 N N   . VAL A 1 204 ? -14.875 9.128   -7.426  1.00 96.20 204 A 1 
ATOM 1595 C CA  . VAL A 1 204 ? -15.650 8.210   -6.574  1.00 95.19 204 A 1 
ATOM 1596 C C   . VAL A 1 204 ? -17.105 8.655   -6.464  1.00 95.51 204 A 1 
ATOM 1597 O O   . VAL A 1 204 ? -18.004 7.829   -6.627  1.00 94.94 204 A 1 
ATOM 1598 C CB  . VAL A 1 204 ? -14.998 8.091   -5.183  1.00 94.38 204 A 1 
ATOM 1599 C CG1 . VAL A 1 204 ? -15.914 7.464   -4.125  1.00 91.53 204 A 1 
ATOM 1600 C CG2 . VAL A 1 204 ? -13.736 7.223   -5.257  1.00 91.54 204 A 1 
ATOM 1601 N N   . TYR A 1 205 ? -17.332 9.945   -6.229  1.00 96.00 205 A 1 
ATOM 1602 C CA  . TYR A 1 205 ? -18.681 10.498  -6.138  1.00 95.73 205 A 1 
ATOM 1603 C C   . TYR A 1 205 ? -19.426 10.414  -7.472  1.00 95.92 205 A 1 
ATOM 1604 O O   . TYR A 1 205 ? -20.554 9.926   -7.507  1.00 95.48 205 A 1 
ATOM 1605 C CB  . TYR A 1 205 ? -18.609 11.940  -5.632  1.00 96.17 205 A 1 
ATOM 1606 C CG  . TYR A 1 205 ? -19.977 12.577  -5.520  1.00 95.79 205 A 1 
ATOM 1607 C CD1 . TYR A 1 205 ? -20.410 13.503  -6.491  1.00 92.18 205 A 1 
ATOM 1608 C CD2 . TYR A 1 205 ? -20.830 12.214  -4.463  1.00 93.68 205 A 1 
ATOM 1609 C CE1 . TYR A 1 205 ? -21.685 14.084  -6.387  1.00 92.81 205 A 1 
ATOM 1610 C CE2 . TYR A 1 205 ? -22.108 12.792  -4.357  1.00 92.98 205 A 1 
ATOM 1611 C CZ  . TYR A 1 205 ? -22.534 13.734  -5.316  1.00 93.63 205 A 1 
ATOM 1612 O OH  . TYR A 1 205 ? -23.760 14.310  -5.205  1.00 92.17 205 A 1 
ATOM 1613 N N   . ARG A 1 206 ? -18.796 10.800  -8.573  1.00 95.97 206 A 1 
ATOM 1614 C CA  . ARG A 1 206 ? -19.414 10.776  -9.910  1.00 96.00 206 A 1 
ATOM 1615 C C   . ARG A 1 206 ? -19.781 9.364   -10.370 1.00 95.84 206 A 1 
ATOM 1616 O O   . ARG A 1 206 ? -20.801 9.200   -11.022 1.00 94.81 206 A 1 
ATOM 1617 C CB  . ARG A 1 206 ? -18.493 11.458  -10.929 1.00 96.59 206 A 1 
ATOM 1618 C CG  . ARG A 1 206 ? -18.419 12.977  -10.718 1.00 96.24 206 A 1 
ATOM 1619 C CD  . ARG A 1 206 ? -17.461 13.613  -11.732 1.00 95.01 206 A 1 
ATOM 1620 N NE  . ARG A 1 206 ? -17.244 15.035  -11.429 1.00 93.91 206 A 1 
ATOM 1621 C CZ  . ARG A 1 206 ? -16.766 15.970  -12.235 1.00 92.96 206 A 1 
ATOM 1622 N NH1 . ARG A 1 206 ? -16.393 15.743  -13.461 1.00 89.00 206 A 1 
ATOM 1623 N NH2 . ARG A 1 206 ? -16.644 17.182  -11.804 1.00 89.96 206 A 1 
ATOM 1624 N N   . ILE A 1 207 ? -18.988 8.354   -10.006 1.00 94.92 207 A 1 
ATOM 1625 C CA  . ILE A 1 207 ? -19.278 6.952   -10.343 1.00 93.48 207 A 1 
ATOM 1626 C C   . ILE A 1 207 ? -20.395 6.389   -9.461  1.00 92.30 207 A 1 
ATOM 1627 O O   . ILE A 1 207 ? -21.298 5.715   -9.946  1.00 89.43 207 A 1 
ATOM 1628 C CB  . ILE A 1 207 ? -18.006 6.080   -10.228 1.00 93.88 207 A 1 
ATOM 1629 C CG1 . ILE A 1 207 ? -16.934 6.510   -11.253 1.00 92.41 207 A 1 
ATOM 1630 C CG2 . ILE A 1 207 ? -18.343 4.591   -10.454 1.00 91.72 207 A 1 
ATOM 1631 C CD1 . ILE A 1 207 ? -15.542 5.929   -10.967 1.00 89.62 207 A 1 
ATOM 1632 N N   . SER A 1 208 ? -20.308 6.595   -8.145  1.00 93.99 208 A 1 
ATOM 1633 C CA  . SER A 1 208 ? -21.131 5.856   -7.176  1.00 91.72 208 A 1 
ATOM 1634 C C   . SER A 1 208 ? -22.325 6.633   -6.629  1.00 90.85 208 A 1 
ATOM 1635 O O   . SER A 1 208 ? -23.194 6.033   -5.996  1.00 89.18 208 A 1 
ATOM 1636 C CB  . SER A 1 208 ? -20.254 5.370   -6.024  1.00 92.09 208 A 1 
ATOM 1637 O OG  . SER A 1 208 ? -19.808 6.447   -5.232  1.00 89.99 208 A 1 
ATOM 1638 N N   . GLY A 1 209 ? -22.344 7.948   -6.802  1.00 93.70 209 A 1 
ATOM 1639 C CA  . GLY A 1 209 ? -23.279 8.850   -6.130  1.00 93.02 209 A 1 
ATOM 1640 C C   . GLY A 1 209 ? -23.060 8.969   -4.615  1.00 93.95 209 A 1 
ATOM 1641 O O   . GLY A 1 209 ? -23.868 9.599   -3.937  1.00 91.44 209 A 1 
ATOM 1642 N N   . LYS A 1 210 ? -22.003 8.347   -4.073  1.00 91.47 210 A 1 
ATOM 1643 C CA  . LYS A 1 210 ? -21.633 8.381   -2.653  1.00 91.78 210 A 1 
ATOM 1644 C C   . LYS A 1 210 ? -20.302 9.092   -2.464  1.00 93.65 210 A 1 
ATOM 1645 O O   . LYS A 1 210 ? -19.394 8.958   -3.285  1.00 92.85 210 A 1 
ATOM 1646 C CB  . LYS A 1 210 ? -21.545 6.964   -2.079  1.00 90.62 210 A 1 
ATOM 1647 C CG  . LYS A 1 210 ? -22.897 6.247   -2.101  1.00 89.39 210 A 1 
ATOM 1648 C CD  . LYS A 1 210 ? -22.754 4.880   -1.433  1.00 82.59 210 A 1 
ATOM 1649 C CE  . LYS A 1 210 ? -24.098 4.167   -1.458  1.00 78.13 210 A 1 
ATOM 1650 N NZ  . LYS A 1 210 ? -24.010 2.863   -0.759  1.00 67.04 210 A 1 
ATOM 1651 N N   . THR A 1 211 ? -20.170 9.781   -1.350  1.00 94.51 211 A 1 
ATOM 1652 C CA  . THR A 1 211 ? -18.934 10.478  -1.002  1.00 94.35 211 A 1 
ATOM 1653 C C   . THR A 1 211 ? -17.807 9.501   -0.669  1.00 93.95 211 A 1 
ATOM 1654 O O   . THR A 1 211 ? -18.026 8.352   -0.265  1.00 93.12 211 A 1 
ATOM 1655 C CB  . THR A 1 211 ? -19.149 11.465  0.147   1.00 94.28 211 A 1 
ATOM 1656 O OG1 . THR A 1 211 ? -19.462 10.775  1.329   1.00 91.33 211 A 1 
ATOM 1657 C CG2 . THR A 1 211 ? -20.266 12.470  -0.135  1.00 90.09 211 A 1 
ATOM 1658 N N   . LEU A 1 212 ? -16.574 9.968   -0.802  1.00 94.33 212 A 1 
ATOM 1659 C CA  . LEU A 1 212 ? -15.402 9.210   -0.366  1.00 92.65 212 A 1 
ATOM 1660 C C   . LEU A 1 212 ? -15.478 8.920   1.139   1.00 91.90 212 A 1 
ATOM 1661 O O   . LEU A 1 212 ? -15.156 7.812   1.570   1.00 90.21 212 A 1 
ATOM 1662 C CB  . LEU A 1 212 ? -14.134 10.001  -0.740  1.00 91.85 212 A 1 
ATOM 1663 C CG  . LEU A 1 212 ? -12.819 9.289   -0.375  1.00 89.34 212 A 1 
ATOM 1664 C CD1 . LEU A 1 212 ? -12.634 7.984   -1.151  1.00 84.92 212 A 1 
ATOM 1665 C CD2 . LEU A 1 212 ? -11.629 10.194  -0.680  1.00 85.84 212 A 1 
ATOM 1666 N N   . THR A 1 213 ? -15.947 9.876   1.931   1.00 94.34 213 A 1 
ATOM 1667 C CA  . THR A 1 213 ? -16.147 9.719   3.377   1.00 93.19 213 A 1 
ATOM 1668 C C   . THR A 1 213 ? -17.138 8.596   3.680   1.00 92.10 213 A 1 
ATOM 1669 O O   . THR A 1 213 ? -16.806 7.704   4.457   1.00 90.96 213 A 1 
ATOM 1670 C CB  . THR A 1 213 ? -16.586 11.041  4.020   1.00 93.81 213 A 1 
ATOM 1671 O OG1 . THR A 1 213 ? -15.538 11.970  3.908   1.00 91.10 213 A 1 
ATOM 1672 C CG2 . THR A 1 213 ? -16.878 10.901  5.515   1.00 89.73 213 A 1 
ATOM 1673 N N   . GLU A 1 214 ? -18.305 8.562   3.044   1.00 93.22 214 A 1 
ATOM 1674 C CA  . GLU A 1 214 ? -19.306 7.501   3.244   1.00 91.52 214 A 1 
ATOM 1675 C C   . GLU A 1 214 ? -18.762 6.113   2.891   1.00 90.70 214 A 1 
ATOM 1676 O O   . GLU A 1 214 ? -18.911 5.164   3.665   1.00 88.85 214 A 1 
ATOM 1677 C CB  . GLU A 1 214 ? -20.529 7.771   2.359   1.00 91.02 214 A 1 
ATOM 1678 C CG  . GLU A 1 214 ? -21.401 8.918   2.875   1.00 83.31 214 A 1 
ATOM 1679 C CD  . GLU A 1 214 ? -22.432 9.349   1.821   1.00 83.66 214 A 1 
ATOM 1680 O OE1 . GLU A 1 214 ? -23.550 9.724   2.223   1.00 75.47 214 A 1 
ATOM 1681 O OE2 . GLU A 1 214 ? -22.085 9.304   0.613   1.00 77.78 214 A 1 
ATOM 1682 N N   . LEU A 1 215 ? -18.099 5.988   1.741   1.00 91.14 215 A 1 
ATOM 1683 C CA  . LEU A 1 215 ? -17.580 4.694   1.299   1.00 88.65 215 A 1 
ATOM 1684 C C   . LEU A 1 215 ? -16.413 4.208   2.163   1.00 87.08 215 A 1 
ATOM 1685 O O   . LEU A 1 215 ? -16.277 3.008   2.384   1.00 84.87 215 A 1 
ATOM 1686 C CB  . LEU A 1 215 ? -17.190 4.776   -0.182  1.00 89.01 215 A 1 
ATOM 1687 C CG  . LEU A 1 215 ? -18.389 4.912   -1.140  1.00 88.65 215 A 1 
ATOM 1688 C CD1 . LEU A 1 215 ? -17.876 5.054   -2.567  1.00 84.66 215 A 1 
ATOM 1689 C CD2 . LEU A 1 215 ? -19.305 3.689   -1.105  1.00 85.81 215 A 1 
ATOM 1690 N N   . THR A 1 216 ? -15.599 5.111   2.692   1.00 89.70 216 A 1 
ATOM 1691 C CA  . THR A 1 216 ? -14.470 4.745   3.564   1.00 86.21 216 A 1 
ATOM 1692 C C   . THR A 1 216 ? -14.876 4.414   5.006   1.00 84.91 216 A 1 
ATOM 1693 O O   . THR A 1 216 ? -14.073 3.831   5.733   1.00 82.43 216 A 1 
ATOM 1694 C CB  . THR A 1 216 ? -13.354 5.794   3.553   1.00 85.65 216 A 1 
ATOM 1695 O OG1 . THR A 1 216 ? -13.836 7.070   3.859   1.00 81.11 216 A 1 
ATOM 1696 C CG2 . THR A 1 216 ? -12.643 5.870   2.194   1.00 78.98 216 A 1 
ATOM 1697 N N   . GLN A 1 217 ? -16.106 4.717   5.420   1.00 88.81 217 A 1 
ATOM 1698 C CA  . GLN A 1 217 ? -16.651 4.242   6.699   1.00 86.40 217 A 1 
ATOM 1699 C C   . GLN A 1 217 ? -16.930 2.734   6.693   1.00 85.67 217 A 1 
ATOM 1700 O O   . GLN A 1 217 ? -16.840 2.085   7.738   1.00 82.21 217 A 1 
ATOM 1701 C CB  . GLN A 1 217 ? -17.950 4.990   7.028   1.00 85.42 217 A 1 
ATOM 1702 C CG  . GLN A 1 217 ? -17.695 6.427   7.484   1.00 79.10 217 A 1 
ATOM 1703 C CD  . GLN A 1 217 ? -18.982 7.221   7.672   1.00 74.00 217 A 1 
ATOM 1704 O OE1 . GLN A 1 217 ? -20.086 6.710   7.655   1.00 67.84 217 A 1 
ATOM 1705 N NE2 . GLN A 1 217 ? -18.889 8.513   7.886   1.00 64.62 217 A 1 
ATOM 1706 N N   . THR A 1 218 ? -17.237 2.169   5.528   1.00 84.65 218 A 1 
ATOM 1707 C CA  . THR A 1 218 ? -17.415 0.725   5.382   1.00 82.78 218 A 1 
ATOM 1708 C C   . THR A 1 218 ? -16.043 0.069   5.276   1.00 82.22 218 A 1 
ATOM 1709 O O   . THR A 1 218 ? -15.387 0.148   4.234   1.00 78.24 218 A 1 
ATOM 1710 C CB  . THR A 1 218 ? -18.293 0.383   4.173   1.00 80.55 218 A 1 
ATOM 1711 O OG1 . THR A 1 218 ? -19.507 1.097   4.248   1.00 73.80 218 A 1 
ATOM 1712 C CG2 . THR A 1 218 ? -18.656 -1.099  4.137   1.00 71.69 218 A 1 
ATOM 1713 N N   . LYS A 1 219 ? -15.605 -0.573  6.357   1.00 83.35 219 A 1 
ATOM 1714 C CA  . LYS A 1 219 ? -14.387 -1.390  6.354   1.00 80.67 219 A 1 
ATOM 1715 C C   . LYS A 1 219 ? -14.681 -2.755  5.732   1.00 80.56 219 A 1 
ATOM 1716 O O   . LYS A 1 219 ? -15.760 -3.315  5.937   1.00 73.73 219 A 1 
ATOM 1717 C CB  . LYS A 1 219 ? -13.791 -1.508  7.765   1.00 75.48 219 A 1 
ATOM 1718 C CG  . LYS A 1 219 ? -13.358 -0.145  8.329   1.00 69.36 219 A 1 
ATOM 1719 C CD  . LYS A 1 219 ? -12.487 -0.311  9.577   1.00 66.39 219 A 1 
ATOM 1720 C CE  . LYS A 1 219 ? -12.001 1.051   10.090  1.00 60.21 219 A 1 
ATOM 1721 N NZ  . LYS A 1 219 ? -10.785 0.916   10.938  1.00 53.32 219 A 1 
ATOM 1722 N N   . GLY A 1 220 ? -13.732 -3.260  4.968   1.00 81.20 220 A 1 
ATOM 1723 C CA  . GLY A 1 220 ? -13.758 -4.634  4.481   1.00 80.51 220 A 1 
ATOM 1724 C C   . GLY A 1 220 ? -13.353 -5.640  5.556   1.00 82.77 220 A 1 
ATOM 1725 O O   . GLY A 1 220 ? -13.170 -5.294  6.724   1.00 79.05 220 A 1 
ATOM 1726 N N   . ASP A 1 221 ? -13.186 -6.894  5.156   1.00 82.35 221 A 1 
ATOM 1727 C CA  . ASP A 1 221 ? -12.796 -7.962  6.072   1.00 84.25 221 A 1 
ATOM 1728 C C   . ASP A 1 221 ? -11.419 -7.695  6.689   1.00 86.09 221 A 1 
ATOM 1729 O O   . ASP A 1 221 ? -10.457 -7.352  5.986   1.00 83.14 221 A 1 
ATOM 1730 C CB  . ASP A 1 221 ? -12.803 -9.321  5.357   1.00 80.49 221 A 1 
ATOM 1731 C CG  . ASP A 1 221 ? -14.173 -9.687  4.785   1.00 74.14 221 A 1 
ATOM 1732 O OD1 . ASP A 1 221 ? -15.181 -9.414  5.469   1.00 69.14 221 A 1 
ATOM 1733 O OD2 . ASP A 1 221 ? -14.188 -10.204 3.647   1.00 68.88 221 A 1 
ATOM 1734 N N   . SER A 1 222 ? -11.328 -7.893  8.001   1.00 82.19 222 A 1 
ATOM 1735 C CA  . SER A 1 222 ? -10.066 -7.821  8.733   1.00 83.66 222 A 1 
ATOM 1736 C C   . SER A 1 222 ? -9.079  -8.882  8.246   1.00 86.24 222 A 1 
ATOM 1737 O O   . SER A 1 222 ? -9.467  -9.938  7.742   1.00 83.00 222 A 1 
ATOM 1738 C CB  . SER A 1 222 ? -10.310 -7.976  10.237  1.00 78.39 222 A 1 
ATOM 1739 O OG  . SER A 1 222 ? -10.957 -9.204  10.517  1.00 69.32 222 A 1 
ATOM 1740 N N   . LEU A 1 223 ? -7.803  -8.616  8.427   1.00 87.16 223 A 1 
ATOM 1741 C CA  . LEU A 1 223 ? -6.749  -9.557  8.069   1.00 88.35 223 A 1 
ATOM 1742 C C   . LEU A 1 223 ? -6.874  -10.852 8.900   1.00 89.03 223 A 1 
ATOM 1743 O O   . LEU A 1 223 ? -6.845  -10.768 10.129  1.00 87.72 223 A 1 
ATOM 1744 C CB  . LEU A 1 223 ? -5.396  -8.859  8.286   1.00 88.11 223 A 1 
ATOM 1745 C CG  . LEU A 1 223 ? -4.195  -9.660  7.772   1.00 88.12 223 A 1 
ATOM 1746 C CD1 . LEU A 1 223 ? -4.226  -9.841  6.261   1.00 85.12 223 A 1 
ATOM 1747 C CD2 . LEU A 1 223 ? -2.902  -8.923  8.114   1.00 85.97 223 A 1 
ATOM 1748 N N   . PRO A 1 224 ? -6.971  -12.041 8.286   1.00 88.82 224 A 1 
ATOM 1749 C CA  . PRO A 1 224 ? -7.112  -13.312 9.000   1.00 88.90 224 A 1 
ATOM 1750 C C   . PRO A 1 224 ? -5.763  -13.833 9.530   1.00 90.48 224 A 1 
ATOM 1751 O O   . PRO A 1 224 ? -5.431  -15.004 9.395   1.00 89.10 224 A 1 
ATOM 1752 C CB  . PRO A 1 224 ? -7.798  -14.245 7.996   1.00 86.71 224 A 1 
ATOM 1753 C CG  . PRO A 1 224 ? -7.205  -13.786 6.667   1.00 83.51 224 A 1 
ATOM 1754 C CD  . PRO A 1 224 ? -7.097  -12.271 6.851   1.00 86.59 224 A 1 
ATOM 1755 N N   . PHE A 1 225 ? -4.966  -12.948 10.122  1.00 91.17 225 A 1 
ATOM 1756 C CA  . PHE A 1 225 ? -3.642  -13.211 10.679  1.00 92.26 225 A 1 
ATOM 1757 C C   . PHE A 1 225 ? -3.467  -12.448 11.992  1.00 91.87 225 A 1 
ATOM 1758 O O   . PHE A 1 225 ? -4.008  -11.356 12.168  1.00 90.49 225 A 1 
ATOM 1759 C CB  . PHE A 1 225 ? -2.546  -12.792 9.685   1.00 93.27 225 A 1 
ATOM 1760 C CG  . PHE A 1 225 ? -2.400  -13.694 8.476   1.00 94.08 225 A 1 
ATOM 1761 C CD1 . PHE A 1 225 ? -1.369  -14.647 8.426   1.00 92.38 225 A 1 
ATOM 1762 C CD2 . PHE A 1 225 ? -3.294  -13.590 7.398   1.00 92.93 225 A 1 
ATOM 1763 C CE1 . PHE A 1 225 ? -1.248  -15.499 7.318   1.00 92.32 225 A 1 
ATOM 1764 C CE2 . PHE A 1 225 ? -3.179  -14.450 6.291   1.00 93.09 225 A 1 
ATOM 1765 C CZ  . PHE A 1 225 ? -2.157  -15.408 6.255   1.00 93.90 225 A 1 
ATOM 1766 N N   . ARG A 1 226 ? -2.659  -12.991 12.901  1.00 92.91 226 A 1 
ATOM 1767 C CA  . ARG A 1 226 ? -2.122  -12.243 14.036  1.00 92.77 226 A 1 
ATOM 1768 C C   . ARG A 1 226 ? -0.865  -11.529 13.574  1.00 94.01 226 A 1 
ATOM 1769 O O   . ARG A 1 226 ? 0.101   -12.182 13.179  1.00 93.44 226 A 1 
ATOM 1770 C CB  . ARG A 1 226 ? -1.830  -13.180 15.212  1.00 90.74 226 A 1 
ATOM 1771 C CG  . ARG A 1 226 ? -3.118  -13.777 15.795  1.00 83.86 226 A 1 
ATOM 1772 C CD  . ARG A 1 226 ? -2.842  -14.692 16.978  1.00 81.95 226 A 1 
ATOM 1773 N NE  . ARG A 1 226 ? -1.968  -15.811 16.585  1.00 75.62 226 A 1 
ATOM 1774 C CZ  . ARG A 1 226 ? -0.687  -15.946 16.853  1.00 70.08 226 A 1 
ATOM 1775 N NH1 . ARG A 1 226 ? -0.039  -15.141 17.646  1.00 61.44 226 A 1 
ATOM 1776 N NH2 . ARG A 1 226 ? -0.011  -16.895 16.299  1.00 60.65 226 A 1 
ATOM 1777 N N   . VAL A 1 227 ? -0.866  -10.218 13.627  1.00 94.09 227 A 1 
ATOM 1778 C CA  . VAL A 1 227 ? 0.245   -9.425  13.088  1.00 94.52 227 A 1 
ATOM 1779 C C   . VAL A 1 227 ? 1.084   -8.854  14.218  1.00 94.70 227 A 1 
ATOM 1780 O O   . VAL A 1 227 ? 0.552   -8.218  15.120  1.00 94.16 227 A 1 
ATOM 1781 C CB  . VAL A 1 227 ? -0.246  -8.323  12.137  1.00 93.97 227 A 1 
ATOM 1782 C CG1 . VAL A 1 227 ? 0.946   -7.667  11.433  1.00 90.37 227 A 1 
ATOM 1783 C CG2 . VAL A 1 227 ? -1.169  -8.895  11.057  1.00 90.20 227 A 1 
ATOM 1784 N N   . LYS A 1 228 ? 2.403   -9.051  14.142  1.00 95.22 228 A 1 
ATOM 1785 C CA  . LYS A 1 228 ? 3.376   -8.296  14.939  1.00 95.70 228 A 1 
ATOM 1786 C C   . LYS A 1 228 ? 4.013   -7.243  14.037  1.00 96.40 228 A 1 
ATOM 1787 O O   . LYS A 1 228 ? 4.486   -7.562  12.944  1.00 96.41 228 A 1 
ATOM 1788 C CB  . LYS A 1 228 ? 4.393   -9.239  15.602  1.00 95.65 228 A 1 
ATOM 1789 C CG  . LYS A 1 228 ? 3.720   -10.157 16.646  1.00 94.31 228 A 1 
ATOM 1790 C CD  . LYS A 1 228 ? 4.712   -11.018 17.441  1.00 91.49 228 A 1 
ATOM 1791 C CE  . LYS A 1 228 ? 3.948   -11.928 18.410  1.00 87.68 228 A 1 
ATOM 1792 N NZ  . LYS A 1 228 ? 4.820   -12.812 19.218  1.00 79.90 228 A 1 
ATOM 1793 N N   . GLN A 1 229 ? 3.970   -5.989  14.473  1.00 97.18 229 A 1 
ATOM 1794 C CA  . GLN A 1 229 ? 4.255   -4.829  13.639  1.00 97.19 229 A 1 
ATOM 1795 C C   . GLN A 1 229 ? 5.531   -4.126  14.098  1.00 97.49 229 A 1 
ATOM 1796 O O   . GLN A 1 229 ? 5.650   -3.725  15.258  1.00 97.08 229 A 1 
ATOM 1797 C CB  . GLN A 1 229 ? 3.058   -3.870  13.646  1.00 96.15 229 A 1 
ATOM 1798 C CG  . GLN A 1 229 ? 1.754   -4.540  13.189  1.00 94.21 229 A 1 
ATOM 1799 C CD  . GLN A 1 229 ? 0.628   -3.534  13.052  1.00 93.78 229 A 1 
ATOM 1800 O OE1 . GLN A 1 229 ? 0.545   -2.862  12.048  1.00 85.79 229 A 1 
ATOM 1801 N NE2 . GLN A 1 229 ? -0.241  -3.391  14.030  1.00 84.54 229 A 1 
ATOM 1802 N N   . PHE A 1 230 ? 6.466   -3.951  13.182  1.00 97.93 230 A 1 
ATOM 1803 C CA  . PHE A 1 230 ? 7.770   -3.353  13.434  1.00 98.10 230 A 1 
ATOM 1804 C C   . PHE A 1 230 ? 8.048   -2.227  12.448  1.00 98.25 230 A 1 
ATOM 1805 O O   . PHE A 1 230 ? 7.714   -2.329  11.266  1.00 97.94 230 A 1 
ATOM 1806 C CB  . PHE A 1 230 ? 8.859   -4.429  13.357  1.00 97.97 230 A 1 
ATOM 1807 C CG  . PHE A 1 230 ? 8.627   -5.586  14.304  1.00 97.88 230 A 1 
ATOM 1808 C CD1 . PHE A 1 230 ? 9.098   -5.522  15.625  1.00 96.86 230 A 1 
ATOM 1809 C CD2 . PHE A 1 230 ? 7.883   -6.703  13.876  1.00 97.02 230 A 1 
ATOM 1810 C CE1 . PHE A 1 230 ? 8.824   -6.564  16.519  1.00 96.44 230 A 1 
ATOM 1811 C CE2 . PHE A 1 230 ? 7.605   -7.743  14.775  1.00 96.44 230 A 1 
ATOM 1812 C CZ  . PHE A 1 230 ? 8.073   -7.671  16.095  1.00 96.52 230 A 1 
ATOM 1813 N N   . ALA A 1 231 ? 8.703   -1.172  12.915  1.00 98.23 231 A 1 
ATOM 1814 C CA  . ALA A 1 231 ? 9.256   -0.129  12.061  1.00 98.19 231 A 1 
ATOM 1815 C C   . ALA A 1 231 ? 10.741  0.045   12.336  1.00 98.24 231 A 1 
ATOM 1816 O O   . ALA A 1 231 ? 11.132  0.316   13.470  1.00 97.69 231 A 1 
ATOM 1817 C CB  . ALA A 1 231 ? 8.504   1.181   12.263  1.00 97.70 231 A 1 
ATOM 1818 N N   . ILE A 1 232 ? 11.552  -0.039  11.295  1.00 98.01 232 A 1 
ATOM 1819 C CA  . ILE A 1 232 ? 12.991  0.197   11.374  1.00 98.12 232 A 1 
ATOM 1820 C C   . ILE A 1 232 ? 13.360  1.551   10.763  1.00 98.07 232 A 1 
ATOM 1821 O O   . ILE A 1 232 ? 12.967  1.879   9.641   1.00 97.66 232 A 1 
ATOM 1822 C CB  . ILE A 1 232 ? 13.788  -0.997  10.806  1.00 97.85 232 A 1 
ATOM 1823 C CG1 . ILE A 1 232 ? 15.290  -0.800  11.083  1.00 96.53 232 A 1 
ATOM 1824 C CG2 . ILE A 1 232 ? 13.504  -1.243  9.319   1.00 96.03 232 A 1 
ATOM 1825 C CD1 . ILE A 1 232 ? 16.144  -2.030  10.792  1.00 93.94 232 A 1 
ATOM 1826 N N   . ALA A 1 233 ? 14.131  2.334   11.494  1.00 97.38 233 A 1 
ATOM 1827 C CA  . ALA A 1 233 ? 14.713  3.584   11.016  1.00 96.97 233 A 1 
ATOM 1828 C C   . ALA A 1 233 ? 15.958  3.943   11.844  1.00 96.91 233 A 1 
ATOM 1829 O O   . ALA A 1 233 ? 16.048  3.520   12.994  1.00 95.95 233 A 1 
ATOM 1830 C CB  . ALA A 1 233 ? 13.660  4.697   11.107  1.00 96.14 233 A 1 
ATOM 1831 N N   . PRO A 1 234 ? 16.902  4.735   11.302  1.00 97.22 234 A 1 
ATOM 1832 C CA  . PRO A 1 234 ? 17.938  5.330   12.135  1.00 96.49 234 A 1 
ATOM 1833 C C   . PRO A 1 234 ? 17.304  6.333   13.108  1.00 96.19 234 A 1 
ATOM 1834 O O   . PRO A 1 234 ? 16.354  7.039   12.747  1.00 95.10 234 A 1 
ATOM 1835 C CB  . PRO A 1 234 ? 18.924  5.991   11.170  1.00 95.58 234 A 1 
ATOM 1836 C CG  . PRO A 1 234 ? 18.050  6.343   9.966   1.00 94.16 234 A 1 
ATOM 1837 C CD  . PRO A 1 234 ? 16.998  5.234   9.938   1.00 96.56 234 A 1 
ATOM 1838 N N   . LYS A 1 235 ? 17.851  6.418   14.316  1.00 95.75 235 A 1 
ATOM 1839 C CA  . LYS A 1 235 ? 17.387  7.381   15.337  1.00 94.62 235 A 1 
ATOM 1840 C C   . LYS A 1 235 ? 17.493  8.817   14.837  1.00 94.88 235 A 1 
ATOM 1841 O O   . LYS A 1 235 ? 16.561  9.610   14.977  1.00 92.95 235 A 1 
ATOM 1842 C CB  . LYS A 1 235 ? 18.205  7.207   16.621  1.00 93.30 235 A 1 
ATOM 1843 C CG  . LYS A 1 235 ? 17.759  5.971   17.408  1.00 88.55 235 A 1 
ATOM 1844 C CD  . LYS A 1 235 ? 18.659  5.761   18.629  1.00 82.43 235 A 1 
ATOM 1845 C CE  . LYS A 1 235 ? 18.128  4.593   19.460  1.00 77.02 235 A 1 
ATOM 1846 N NZ  . LYS A 1 235 ? 19.237  3.830   20.076  1.00 66.38 235 A 1 
ATOM 1847 N N   . GLU A 1 236 ? 18.609  9.122   14.191  1.00 95.20 236 A 1 
ATOM 1848 C CA  . GLU A 1 236 ? 18.904  10.457  13.702  1.00 95.15 236 A 1 
ATOM 1849 C C   . GLU A 1 236 ? 18.413  10.663  12.268  1.00 95.71 236 A 1 
ATOM 1850 O O   . GLU A 1 236 ? 18.838  10.008  11.315  1.00 94.94 236 A 1 
ATOM 1851 C CB  . GLU A 1 236 ? 20.408  10.743  13.832  1.00 94.36 236 A 1 
ATOM 1852 C CG  . GLU A 1 236 ? 20.864  10.862  15.299  1.00 88.52 236 A 1 
ATOM 1853 C CD  . GLU A 1 236 ? 20.091  11.944  16.060  1.00 82.07 236 A 1 
ATOM 1854 O OE1 . GLU A 1 236 ? 19.793  11.731  17.249  1.00 72.82 236 A 1 
ATOM 1855 O OE2 . GLU A 1 236 ? 19.752  12.977  15.423  1.00 72.93 236 A 1 
ATOM 1856 N N   . ARG A 1 237 ? 17.548  11.663  12.086  1.00 95.57 237 A 1 
ATOM 1857 C CA  . ARG A 1 237 ? 17.041  12.037  10.759  1.00 95.70 237 A 1 
ATOM 1858 C C   . ARG A 1 237 ? 18.159  12.421  9.788   1.00 96.90 237 A 1 
ATOM 1859 O O   . ARG A 1 237 ? 18.032  12.183  8.587   1.00 96.45 237 A 1 
ATOM 1860 C CB  . ARG A 1 237 ? 16.026  13.174  10.922  1.00 93.38 237 A 1 
ATOM 1861 C CG  . ARG A 1 237 ? 15.400  13.574  9.579   1.00 82.61 237 A 1 
ATOM 1862 C CD  . ARG A 1 237 ? 14.367  14.672  9.779   1.00 79.14 237 A 1 
ATOM 1863 N NE  . ARG A 1 237 ? 13.844  15.132  8.481   1.00 68.03 237 A 1 
ATOM 1864 C CZ  . ARG A 1 237 ? 13.051  16.160  8.274   1.00 62.49 237 A 1 
ATOM 1865 N NH1 . ARG A 1 237 ? 12.571  16.871  9.263   1.00 56.05 237 A 1 
ATOM 1866 N NH2 . ARG A 1 237 ? 12.737  16.491  7.060   1.00 52.24 237 A 1 
ATOM 1867 N N   . LYS A 1 238 ? 19.234  13.028  10.297  1.00 96.54 238 A 1 
ATOM 1868 C CA  . LYS A 1 238 ? 20.400  13.406  9.494   1.00 96.85 238 A 1 
ATOM 1869 C C   . LYS A 1 238 ? 21.033  12.184  8.831   1.00 97.54 238 A 1 
ATOM 1870 O O   . LYS A 1 238 ? 21.372  12.254  7.657   1.00 97.34 238 A 1 
ATOM 1871 C CB  . LYS A 1 238 ? 21.404  14.155  10.380  1.00 96.11 238 A 1 
ATOM 1872 C CG  . LYS A 1 238 ? 22.593  14.692  9.572   1.00 85.36 238 A 1 
ATOM 1873 C CD  . LYS A 1 238 ? 23.611  15.399  10.476  1.00 82.27 238 A 1 
ATOM 1874 C CE  . LYS A 1 238 ? 24.812  15.848  9.638   1.00 70.82 238 A 1 
ATOM 1875 N NZ  . LYS A 1 238 ? 25.887  16.433  10.480  1.00 60.71 238 A 1 
ATOM 1876 N N   . GLU A 1 239 ? 21.122  11.073  9.558   1.00 96.70 239 A 1 
ATOM 1877 C CA  . GLU A 1 239 ? 21.670  9.821   9.041   1.00 97.00 239 A 1 
ATOM 1878 C C   . GLU A 1 239 ? 20.784  9.235   7.938   1.00 97.37 239 A 1 
ATOM 1879 O O   . GLU A 1 239 ? 21.285  8.860   6.881   1.00 97.06 239 A 1 
ATOM 1880 C CB  . GLU A 1 239 ? 21.884  8.843   10.209  1.00 96.74 239 A 1 
ATOM 1881 C CG  . GLU A 1 239 ? 22.398  7.460   9.791   1.00 93.37 239 A 1 
ATOM 1882 C CD  . GLU A 1 239 ? 23.675  7.487   8.946   1.00 93.73 239 A 1 
ATOM 1883 O OE1 . GLU A 1 239 ? 23.925  6.488   8.235   1.00 86.50 239 A 1 
ATOM 1884 O OE2 . GLU A 1 239 ? 24.394  8.505   8.908   1.00 88.89 239 A 1 
ATOM 1885 N N   . LEU A 1 240 ? 19.465  9.251   8.111   1.00 97.32 240 A 1 
ATOM 1886 C CA  . LEU A 1 240 ? 18.540  8.835   7.052   1.00 97.56 240 A 1 
ATOM 1887 C C   . LEU A 1 240 ? 18.712  9.668   5.776   1.00 97.93 240 A 1 
ATOM 1888 O O   . LEU A 1 240 ? 18.727  9.124   4.678   1.00 97.81 240 A 1 
ATOM 1889 C CB  . LEU A 1 240 ? 17.100  8.921   7.580   1.00 97.33 240 A 1 
ATOM 1890 C CG  . LEU A 1 240 ? 16.046  8.426   6.572   1.00 96.26 240 A 1 
ATOM 1891 C CD1 . LEU A 1 240 ? 16.229  6.953   6.212   1.00 94.46 240 A 1 
ATOM 1892 C CD2 . LEU A 1 240 ? 14.656  8.605   7.174   1.00 94.48 240 A 1 
ATOM 1893 N N   . HIS A 1 241 ? 18.852  10.985  5.918   1.00 97.83 241 A 1 
ATOM 1894 C CA  . HIS A 1 241 ? 19.060  11.886  4.783   1.00 97.89 241 A 1 
ATOM 1895 C C   . HIS A 1 241 ? 20.385  11.628  4.062   1.00 98.03 241 A 1 
ATOM 1896 O O   . HIS A 1 241 ? 20.402  11.654  2.835   1.00 97.64 241 A 1 
ATOM 1897 C CB  . HIS A 1 241 ? 18.990  13.339  5.261   1.00 97.37 241 A 1 
ATOM 1898 C CG  . HIS A 1 241 ? 17.608  13.887  5.512   1.00 95.56 241 A 1 
ATOM 1899 N ND1 . HIS A 1 241 ? 17.313  15.238  5.490   1.00 82.92 241 A 1 
ATOM 1900 C CD2 . HIS A 1 241 ? 16.434  13.224  5.745   1.00 83.70 241 A 1 
ATOM 1901 C CE1 . HIS A 1 241 ? 16.001  15.373  5.698   1.00 86.35 241 A 1 
ATOM 1902 N NE2 . HIS A 1 241 ? 15.413  14.174  5.866   1.00 87.68 241 A 1 
ATOM 1903 N N   . ARG A 1 242 ? 21.459  11.351  4.812   1.00 97.98 242 A 1 
ATOM 1904 C CA  . ARG A 1 242 ? 22.775  10.978  4.284   1.00 97.84 242 A 1 
ATOM 1905 C C   . ARG A 1 242 ? 22.711  9.652   3.520   1.00 97.90 242 A 1 
ATOM 1906 O O   . ARG A 1 242 ? 23.222  9.563   2.414   1.00 97.66 242 A 1 
ATOM 1907 C CB  . ARG A 1 242 ? 23.773  10.900  5.448   1.00 97.64 242 A 1 
ATOM 1908 C CG  . ARG A 1 242 ? 25.225  10.747  4.973   1.00 94.35 242 A 1 
ATOM 1909 C CD  . ARG A 1 242 ? 26.157  10.423  6.147   1.00 92.28 242 A 1 
ATOM 1910 N NE  . ARG A 1 242 ? 25.973  9.043   6.632   1.00 86.06 242 A 1 
ATOM 1911 C CZ  . ARG A 1 242 ? 26.509  7.942   6.144   1.00 81.03 242 A 1 
ATOM 1912 N NH1 . ARG A 1 242 ? 27.329  7.963   5.134   1.00 71.55 242 A 1 
ATOM 1913 N NH2 . ARG A 1 242 ? 26.220  6.793   6.667   1.00 71.10 242 A 1 
ATOM 1914 N N   . ARG A 1 243 ? 22.037  8.635   4.083   1.00 98.00 243 A 1 
ATOM 1915 C CA  . ARG A 1 243 ? 21.839  7.337   3.409   1.00 97.79 243 A 1 
ATOM 1916 C C   . ARG A 1 243 ? 21.053  7.479   2.107   1.00 97.93 243 A 1 
ATOM 1917 O O   . ARG A 1 243 ? 21.400  6.830   1.133   1.00 97.56 243 A 1 
ATOM 1918 C CB  . ARG A 1 243 ? 21.116  6.352   4.336   1.00 97.40 243 A 1 
ATOM 1919 C CG  . ARG A 1 243 ? 21.989  5.868   5.495   1.00 96.37 243 A 1 
ATOM 1920 C CD  . ARG A 1 243 ? 21.191  4.891   6.370   1.00 95.20 243 A 1 
ATOM 1921 N NE  . ARG A 1 243 ? 21.916  4.570   7.603   1.00 93.06 243 A 1 
ATOM 1922 C CZ  . ARG A 1 243 ? 21.591  3.668   8.510   1.00 91.75 243 A 1 
ATOM 1923 N NH1 . ARG A 1 243 ? 20.568  2.869   8.377   1.00 88.17 243 A 1 
ATOM 1924 N NH2 . ARG A 1 243 ? 22.305  3.575   9.592   1.00 86.93 243 A 1 
ATOM 1925 N N   . ILE A 1 244 ? 20.025  8.321   2.084   1.00 98.06 244 A 1 
ATOM 1926 C CA  . ILE A 1 244 ? 19.240  8.597   0.872   1.00 98.00 244 A 1 
ATOM 1927 C C   . ILE A 1 244 ? 20.120  9.209   -0.225  1.00 97.97 244 A 1 
ATOM 1928 O O   . ILE A 1 244 ? 20.038  8.769   -1.361  1.00 97.77 244 A 1 
ATOM 1929 C CB  . ILE A 1 244 ? 18.034  9.503   1.209   1.00 97.98 244 A 1 
ATOM 1930 C CG1 . ILE A 1 244 ? 16.960  8.675   1.953   1.00 97.58 244 A 1 
ATOM 1931 C CG2 . ILE A 1 244 ? 17.422  10.150  -0.047  1.00 97.50 244 A 1 
ATOM 1932 C CD1 . ILE A 1 244 ? 15.902  9.529   2.658   1.00 96.60 244 A 1 
ATOM 1933 N N   . GLU A 1 245 ? 20.929  10.196  0.122   1.00 98.03 245 A 1 
ATOM 1934 C CA  . GLU A 1 245 ? 21.836  10.883  -0.811  1.00 98.00 245 A 1 
ATOM 1935 C C   . GLU A 1 245 ? 22.870  9.918   -1.400  1.00 97.90 245 A 1 
ATOM 1936 O O   . GLU A 1 245 ? 22.880  9.713   -2.609  1.00 97.33 245 A 1 
ATOM 1937 C CB  . GLU A 1 245 ? 22.463  12.047  -0.046  1.00 97.43 245 A 1 
ATOM 1938 C CG  . GLU A 1 245 ? 23.365  12.997  -0.844  1.00 91.14 245 A 1 
ATOM 1939 C CD  . GLU A 1 245 ? 23.471  14.309  -0.047  1.00 91.23 245 A 1 
ATOM 1940 O OE1 . GLU A 1 245 ? 23.338  15.383  -0.652  1.00 81.79 245 A 1 
ATOM 1941 O OE2 . GLU A 1 245 ? 23.379  14.273  1.209   1.00 83.03 245 A 1 
ATOM 1942 N N   . LEU A 1 246 ? 23.594  9.194   -0.543  1.00 98.04 246 A 1 
ATOM 1943 C CA  . LEU A 1 246 ? 24.565  8.182   -0.974  1.00 97.74 246 A 1 
ATOM 1944 C C   . LEU A 1 246 ? 23.935  7.074   -1.822  1.00 97.62 246 A 1 
ATOM 1945 O O   . LEU A 1 246 ? 24.571  6.533   -2.721  1.00 97.04 246 A 1 
ATOM 1946 C CB  . LEU A 1 246 ? 25.192  7.527   0.269   1.00 97.46 246 A 1 
ATOM 1947 C CG  . LEU A 1 246 ? 26.142  8.432   1.065   1.00 87.18 246 A 1 
ATOM 1948 C CD1 . LEU A 1 246 ? 26.560  7.679   2.332   1.00 82.07 246 A 1 
ATOM 1949 C CD2 . LEU A 1 246 ? 27.406  8.780   0.290   1.00 85.22 246 A 1 
ATOM 1950 N N   . ARG A 1 247 ? 22.691  6.680   -1.516  1.00 97.55 247 A 1 
ATOM 1951 C CA  . ARG A 1 247 ? 21.975  5.679   -2.307  1.00 97.14 247 A 1 
ATOM 1952 C C   . ARG A 1 247 ? 21.665  6.203   -3.698  1.00 97.39 247 A 1 
ATOM 1953 O O   . ARG A 1 247 ? 21.805  5.456   -4.649  1.00 96.90 247 A 1 
ATOM 1954 C CB  . ARG A 1 247 ? 20.709  5.228   -1.580  1.00 96.02 247 A 1 
ATOM 1955 C CG  . ARG A 1 247 ? 20.144  3.961   -2.226  1.00 91.89 247 A 1 
ATOM 1956 C CD  . ARG A 1 247 ? 18.829  3.542   -1.568  1.00 88.85 247 A 1 
ATOM 1957 N NE  . ARG A 1 247 ? 17.696  4.292   -2.128  1.00 81.00 247 A 1 
ATOM 1958 C CZ  . ARG A 1 247 ? 16.430  3.900   -2.079  1.00 78.15 247 A 1 
ATOM 1959 N NH1 . ARG A 1 247 ? 16.050  2.907   -1.327  1.00 69.09 247 A 1 
ATOM 1960 N NH2 . ARG A 1 247 ? 15.535  4.474   -2.823  1.00 68.27 247 A 1 
ATOM 1961 N N   . PHE A 1 248 ? 21.255  7.468   -3.810  1.00 97.30 248 A 1 
ATOM 1962 C CA  . PHE A 1 248 ? 20.948  8.074   -5.104  1.00 97.28 248 A 1 
ATOM 1963 C C   . PHE A 1 248 ? 22.212  8.238   -5.967  1.00 97.41 248 A 1 
ATOM 1964 O O   . PHE A 1 248 ? 22.186  7.902   -7.143  1.00 96.96 248 A 1 
ATOM 1965 C CB  . PHE A 1 248 ? 20.208  9.396   -4.886  1.00 96.94 248 A 1 
ATOM 1966 C CG  . PHE A 1 248 ? 19.256  9.731   -6.013  1.00 96.94 248 A 1 
ATOM 1967 C CD1 . PHE A 1 248 ? 19.737  10.226  -7.235  1.00 94.89 248 A 1 
ATOM 1968 C CD2 . PHE A 1 248 ? 17.876  9.506   -5.847  1.00 95.22 248 A 1 
ATOM 1969 C CE1 . PHE A 1 248 ? 18.846  10.490  -8.289  1.00 94.49 248 A 1 
ATOM 1970 C CE2 . PHE A 1 248 ? 16.984  9.776   -6.899  1.00 94.12 248 A 1 
ATOM 1971 C CZ  . PHE A 1 248 ? 17.469  10.264  -8.122  1.00 95.14 248 A 1 
ATOM 1972 N N   . GLU A 1 249 ? 23.323  8.651   -5.365  1.00 97.35 249 A 1 
ATOM 1973 C CA  . GLU A 1 249 ? 24.632  8.687   -6.036  1.00 97.10 249 A 1 
ATOM 1974 C C   . GLU A 1 249 ? 25.006  7.309   -6.604  1.00 97.33 249 A 1 
ATOM 1975 O O   . GLU A 1 249 ? 25.276  7.180   -7.796  1.00 97.00 249 A 1 
ATOM 1976 C CB  . GLU A 1 249 ? 25.708  9.161   -5.046  1.00 96.56 249 A 1 
ATOM 1977 C CG  . GLU A 1 249 ? 25.571  10.647  -4.669  1.00 90.73 249 A 1 
ATOM 1978 C CD  . GLU A 1 249 ? 26.461  11.075  -3.486  1.00 87.64 249 A 1 
ATOM 1979 O OE1 . GLU A 1 249 ? 26.434  12.278  -3.149  1.00 80.40 249 A 1 
ATOM 1980 O OE2 . GLU A 1 249 ? 27.110  10.201  -2.863  1.00 82.80 249 A 1 
ATOM 1981 N N   . LYS A 1 250 ? 24.894  6.258   -5.786  1.00 97.56 250 A 1 
ATOM 1982 C CA  . LYS A 1 250 ? 25.135  4.877   -6.230  1.00 97.27 250 A 1 
ATOM 1983 C C   . LYS A 1 250 ? 24.193  4.418   -7.342  1.00 97.60 250 A 1 
ATOM 1984 O O   . LYS A 1 250 ? 24.602  3.625   -8.178  1.00 97.30 250 A 1 
ATOM 1985 C CB  . LYS A 1 250 ? 25.001  3.920   -5.050  1.00 96.82 250 A 1 
ATOM 1986 C CG  . LYS A 1 250 ? 26.195  4.022   -4.102  1.00 93.26 250 A 1 
ATOM 1987 C CD  . LYS A 1 250 ? 25.978  3.058   -2.939  1.00 88.01 250 A 1 
ATOM 1988 C CE  . LYS A 1 250 ? 27.181  3.123   -2.007  1.00 82.77 250 A 1 
ATOM 1989 N NZ  . LYS A 1 250 ? 27.132  2.008   -1.031  1.00 72.68 250 A 1 
ATOM 1990 N N   . MET A 1 251 ? 22.947  4.869   -7.352  1.00 97.83 251 A 1 
ATOM 1991 C CA  . MET A 1 251 ? 22.010  4.564   -8.442  1.00 97.90 251 A 1 
ATOM 1992 C C   . MET A 1 251 ? 22.492  5.155   -9.766  1.00 98.25 251 A 1 
ATOM 1993 O O   . MET A 1 251 ? 22.471  4.465   -10.779 1.00 97.95 251 A 1 
ATOM 1994 C CB  . MET A 1 251 ? 20.606  5.100   -8.127  1.00 96.93 251 A 1 
ATOM 1995 C CG  . MET A 1 251 ? 19.878  4.297   -7.059  1.00 91.45 251 A 1 
ATOM 1996 S SD  . MET A 1 251 ? 18.428  5.146   -6.386  1.00 90.18 251 A 1 
ATOM 1997 C CE  . MET A 1 251 ? 17.691  3.747   -5.519  1.00 78.14 251 A 1 
ATOM 1998 N N   . ILE A 1 252 ? 22.963  6.403   -9.754  1.00 97.96 252 A 1 
ATOM 1999 C CA  . ILE A 1 252 ? 23.525  7.039   -10.952 1.00 98.07 252 A 1 
ATOM 2000 C C   . ILE A 1 252 ? 24.775  6.288   -11.417 1.00 98.21 252 A 1 
ATOM 2001 O O   . ILE A 1 252 ? 24.861  5.936   -12.589 1.00 98.05 252 A 1 
ATOM 2002 C CB  . ILE A 1 252 ? 23.800  8.537   -10.700 1.00 97.94 252 A 1 
ATOM 2003 C CG1 . ILE A 1 252 ? 22.515  9.319   -10.347 1.00 96.96 252 A 1 
ATOM 2004 C CG2 . ILE A 1 252 ? 24.500  9.191   -11.902 1.00 97.17 252 A 1 
ATOM 2005 C CD1 . ILE A 1 252 ? 21.404  9.298   -11.409 1.00 94.15 252 A 1 
ATOM 2006 N N   . GLU A 1 253 ? 25.690  5.962   -10.505 1.00 97.82 253 A 1 
ATOM 2007 C CA  . GLU A 1 253 ? 26.891  5.172   -10.807 1.00 97.74 253 A 1 
ATOM 2008 C C   . GLU A 1 253 ? 26.563  3.774   -11.361 1.00 97.69 253 A 1 
ATOM 2009 O O   . GLU A 1 253 ? 27.274  3.269   -12.226 1.00 97.00 253 A 1 
ATOM 2010 C CB  . GLU A 1 253 ? 27.732  5.008   -9.532  1.00 97.49 253 A 1 
ATOM 2011 C CG  . GLU A 1 253 ? 28.394  6.310   -9.052  1.00 93.83 253 A 1 
ATOM 2012 C CD  . GLU A 1 253 ? 29.124  6.156   -7.702  1.00 91.57 253 A 1 
ATOM 2013 O OE1 . GLU A 1 253 ? 29.770  7.137   -7.273  1.00 83.85 253 A 1 
ATOM 2014 O OE2 . GLU A 1 253 ? 29.050  5.062   -7.085  1.00 85.61 253 A 1 
ATOM 2015 N N   . ALA A 1 254 ? 25.481  3.168   -10.893 1.00 97.84 254 A 1 
ATOM 2016 C CA  . ALA A 1 254 ? 25.016  1.858   -11.342 1.00 97.53 254 A 1 
ATOM 2017 C C   . ALA A 1 254 ? 24.296  1.884   -12.702 1.00 97.74 254 A 1 
ATOM 2018 O O   . ALA A 1 254 ? 23.933  0.822   -13.203 1.00 97.20 254 A 1 
ATOM 2019 C CB  . ALA A 1 254 ? 24.148  1.248   -10.237 1.00 97.06 254 A 1 
ATOM 2020 N N   . GLY A 1 255 ? 24.088  3.067   -13.294 1.00 97.99 255 A 1 
ATOM 2021 C CA  . GLY A 1 255 ? 23.469  3.190   -14.617 1.00 98.06 255 A 1 
ATOM 2022 C C   . GLY A 1 255 ? 21.976  3.516   -14.606 1.00 98.38 255 A 1 
ATOM 2023 O O   . GLY A 1 255 ? 21.279  3.188   -15.565 1.00 98.02 255 A 1 
ATOM 2024 N N   . PHE A 1 256 ? 21.476  4.187   -13.568 1.00 98.23 256 A 1 
ATOM 2025 C CA  . PHE A 1 256 ? 20.064  4.600   -13.512 1.00 98.43 256 A 1 
ATOM 2026 C C   . PHE A 1 256 ? 19.648  5.494   -14.690 1.00 98.56 256 A 1 
ATOM 2027 O O   . PHE A 1 256 ? 18.511  5.424   -15.147 1.00 98.37 256 A 1 
ATOM 2028 C CB  . PHE A 1 256 ? 19.782  5.297   -12.172 1.00 98.31 256 A 1 
ATOM 2029 C CG  . PHE A 1 256 ? 18.336  5.715   -11.945 1.00 98.31 256 A 1 
ATOM 2030 C CD1 . PHE A 1 256 ? 18.044  6.921   -11.271 1.00 97.33 256 A 1 
ATOM 2031 C CD2 . PHE A 1 256 ? 17.277  4.914   -12.409 1.00 97.63 256 A 1 
ATOM 2032 C CE1 . PHE A 1 256 ? 16.712  7.320   -11.079 1.00 97.21 256 A 1 
ATOM 2033 C CE2 . PHE A 1 256 ? 15.944  5.321   -12.230 1.00 96.98 256 A 1 
ATOM 2034 C CZ  . PHE A 1 256 ? 15.661  6.525   -11.568 1.00 97.62 256 A 1 
ATOM 2035 N N   . GLU A 1 257 ? 20.567  6.300   -15.227 1.00 98.27 257 A 1 
ATOM 2036 C CA  . GLU A 1 257 ? 20.299  7.095   -16.427 1.00 98.34 257 A 1 
ATOM 2037 C C   . GLU A 1 257 ? 19.997  6.206   -17.644 1.00 98.41 257 A 1 
ATOM 2038 O O   . GLU A 1 257 ? 19.059  6.484   -18.389 1.00 98.19 257 A 1 
ATOM 2039 C CB  . GLU A 1 257 ? 21.490  8.021   -16.706 1.00 98.05 257 A 1 
ATOM 2040 C CG  . GLU A 1 257 ? 21.160  9.038   -17.811 1.00 96.38 257 A 1 
ATOM 2041 C CD  . GLU A 1 257 ? 22.343  9.922   -18.220 1.00 96.83 257 A 1 
ATOM 2042 O OE1 . GLU A 1 257 ? 22.267  10.477  -19.346 1.00 91.54 257 A 1 
ATOM 2043 O OE2 . GLU A 1 257 ? 23.327  10.018  -17.457 1.00 93.20 257 A 1 
ATOM 2044 N N   . GLU A 1 258 ? 20.739  5.113   -17.825 1.00 98.42 258 A 1 
ATOM 2045 C CA  . GLU A 1 258 ? 20.524  4.180   -18.939 1.00 98.39 258 A 1 
ATOM 2046 C C   . GLU A 1 258 ? 19.233  3.368   -18.766 1.00 98.48 258 A 1 
ATOM 2047 O O   . GLU A 1 258 ? 18.485  3.204   -19.730 1.00 98.26 258 A 1 
ATOM 2048 C CB  . GLU A 1 258 ? 21.749  3.273   -19.117 1.00 98.20 258 A 1 
ATOM 2049 C CG  . GLU A 1 258 ? 23.036  4.042   -19.474 1.00 93.63 258 A 1 
ATOM 2050 C CD  . GLU A 1 258 ? 22.884  4.931   -20.723 1.00 90.76 258 A 1 
ATOM 2051 O OE1 . GLU A 1 258 ? 23.239  6.135   -20.667 1.00 81.90 258 A 1 
ATOM 2052 O OE2 . GLU A 1 258 ? 22.376  4.437   -21.750 1.00 84.20 258 A 1 
ATOM 2053 N N   . GLU A 1 259 ? 18.916  2.940   -17.542 1.00 98.59 259 A 1 
ATOM 2054 C CA  . GLU A 1 259 ? 17.607  2.343   -17.214 1.00 98.57 259 A 1 
ATOM 2055 C C   . GLU A 1 259 ? 16.462  3.292   -17.608 1.00 98.64 259 A 1 
ATOM 2056 O O   . GLU A 1 259 ? 15.510  2.899   -18.287 1.00 98.39 259 A 1 
ATOM 2057 C CB  . GLU A 1 259 ? 17.552  2.007   -15.709 1.00 98.25 259 A 1 
ATOM 2058 C CG  . GLU A 1 259 ? 16.245  1.319   -15.282 1.00 97.83 259 A 1 
ATOM 2059 C CD  . GLU A 1 259 ? 16.202  1.048   -13.765 1.00 98.13 259 A 1 
ATOM 2060 O OE1 . GLU A 1 259 ? 15.651  1.885   -13.019 1.00 95.61 259 A 1 
ATOM 2061 O OE2 . GLU A 1 259 ? 16.719  0.004   -13.313 1.00 96.42 259 A 1 
ATOM 2062 N N   . MET A 1 260 ? 16.587  4.569   -17.258 1.00 98.66 260 A 1 
ATOM 2063 C CA  . MET A 1 260 ? 15.592  5.580   -17.606 1.00 98.65 260 A 1 
ATOM 2064 C C   . MET A 1 260 ? 15.492  5.839   -19.108 1.00 98.72 260 A 1 
ATOM 2065 O O   . MET A 1 260 ? 14.383  5.989   -19.609 1.00 98.53 260 A 1 
ATOM 2066 C CB  . MET A 1 260 ? 15.902  6.882   -16.875 1.00 98.31 260 A 1 
ATOM 2067 C CG  . MET A 1 260 ? 15.431  6.836   -15.422 1.00 93.80 260 A 1 
ATOM 2068 S SD  . MET A 1 260 ? 13.660  6.540   -15.161 1.00 93.83 260 A 1 
ATOM 2069 C CE  . MET A 1 260 ? 12.884  7.706   -16.310 1.00 87.31 260 A 1 
ATOM 2070 N N   . LYS A 1 261 ? 16.610  5.875   -19.837 1.00 98.51 261 A 1 
ATOM 2071 C CA  . LYS A 1 261 ? 16.596  6.014   -21.303 1.00 98.52 261 A 1 
ATOM 2072 C C   . LYS A 1 261 ? 15.886  4.843   -21.974 1.00 98.54 261 A 1 
ATOM 2073 O O   . LYS A 1 261 ? 15.136  5.059   -22.922 1.00 98.39 261 A 1 
ATOM 2074 C CB  . LYS A 1 261 ? 18.030  6.125   -21.832 1.00 98.45 261 A 1 
ATOM 2075 C CG  . LYS A 1 261 ? 18.649  7.507   -21.582 1.00 97.63 261 A 1 
ATOM 2076 C CD  . LYS A 1 261 ? 20.144  7.449   -21.918 1.00 96.29 261 A 1 
ATOM 2077 C CE  . LYS A 1 261 ? 20.832  8.766   -21.564 1.00 93.42 261 A 1 
ATOM 2078 N NZ  . LYS A 1 261 ? 22.301  8.577   -21.470 1.00 87.50 261 A 1 
ATOM 2079 N N   . ALA A 1 262 ? 16.085  3.622   -21.465 1.00 98.62 262 A 1 
ATOM 2080 C CA  . ALA A 1 262 ? 15.395  2.441   -21.978 1.00 98.57 262 A 1 
ATOM 2081 C C   . ALA A 1 262 ? 13.872  2.534   -21.771 1.00 98.57 262 A 1 
ATOM 2082 O O   . ALA A 1 262 ? 13.113  2.280   -22.706 1.00 98.24 262 A 1 
ATOM 2083 C CB  . ALA A 1 262 ? 15.993  1.196   -21.315 1.00 98.47 262 A 1 
ATOM 2084 N N   . LEU A 1 263 ? 13.431  2.962   -20.585 1.00 98.61 263 A 1 
ATOM 2085 C CA  . LEU A 1 263 ? 12.006  3.193   -20.305 1.00 98.56 263 A 1 
ATOM 2086 C C   . LEU A 1 263 ? 11.442  4.356   -21.132 1.00 98.56 263 A 1 
ATOM 2087 O O   . LEU A 1 263 ? 10.354  4.241   -21.683 1.00 98.38 263 A 1 
ATOM 2088 C CB  . LEU A 1 263 ? 11.814  3.457   -18.803 1.00 98.50 263 A 1 
ATOM 2089 C CG  . LEU A 1 263 ? 12.103  2.249   -17.895 1.00 97.90 263 A 1 
ATOM 2090 C CD1 . LEU A 1 263 ? 12.127  2.710   -16.440 1.00 97.00 263 A 1 
ATOM 2091 C CD2 . LEU A 1 263 ? 11.045  1.153   -18.026 1.00 96.92 263 A 1 
ATOM 2092 N N   . TYR A 1 264 ? 12.182  5.448   -21.262 1.00 98.51 264 A 1 
ATOM 2093 C CA  . TYR A 1 264 ? 11.777  6.635   -22.021 1.00 98.44 264 A 1 
ATOM 2094 C C   . TYR A 1 264 ? 11.617  6.360   -23.522 1.00 98.39 264 A 1 
ATOM 2095 O O   . TYR A 1 264 ? 10.777  6.972   -24.178 1.00 97.98 264 A 1 
ATOM 2096 C CB  . TYR A 1 264 ? 12.811  7.738   -21.777 1.00 98.39 264 A 1 
ATOM 2097 C CG  . TYR A 1 264 ? 12.424  9.083   -22.349 1.00 98.37 264 A 1 
ATOM 2098 C CD1 . TYR A 1 264 ? 12.874  9.473   -23.626 1.00 97.44 264 A 1 
ATOM 2099 C CD2 . TYR A 1 264 ? 11.603  9.943   -21.600 1.00 97.79 264 A 1 
ATOM 2100 C CE1 . TYR A 1 264 ? 12.495  10.719  -24.155 1.00 97.45 264 A 1 
ATOM 2101 C CE2 . TYR A 1 264 ? 11.224  11.190  -22.120 1.00 97.46 264 A 1 
ATOM 2102 C CZ  . TYR A 1 264 ? 11.667  11.581  -23.402 1.00 97.86 264 A 1 
ATOM 2103 O OH  . TYR A 1 264 ? 11.297  12.784  -23.908 1.00 97.07 264 A 1 
ATOM 2104 N N   . ALA A 1 265 ? 12.380  5.413   -24.061 1.00 98.55 265 A 1 
ATOM 2105 C CA  . ALA A 1 265 ? 12.265  4.995   -25.458 1.00 98.43 265 A 1 
ATOM 2106 C C   . ALA A 1 265 ? 10.979  4.201   -25.767 1.00 98.36 265 A 1 
ATOM 2107 O O   . ALA A 1 265 ? 10.685  3.958   -26.940 1.00 97.59 265 A 1 
ATOM 2108 C CB  . ALA A 1 265 ? 13.526  4.194   -25.813 1.00 98.23 265 A 1 
ATOM 2109 N N   . ARG A 1 266 ? 10.227  3.778   -24.748 1.00 98.16 266 A 1 
ATOM 2110 C CA  . ARG A 1 266 ? 8.953   3.073   -24.920 1.00 97.93 266 A 1 
ATOM 2111 C C   . ARG A 1 266 ? 7.815   4.052   -25.213 1.00 97.67 266 A 1 
ATOM 2112 O O   . ARG A 1 266 ? 7.506   4.914   -24.397 1.00 96.74 266 A 1 
ATOM 2113 C CB  . ARG A 1 266 ? 8.631   2.246   -23.673 1.00 97.44 266 A 1 
ATOM 2114 C CG  . ARG A 1 266 ? 9.552   1.041   -23.466 1.00 95.92 266 A 1 
ATOM 2115 C CD  . ARG A 1 266 ? 9.198   0.269   -22.181 1.00 96.62 266 A 1 
ATOM 2116 N NE  . ARG A 1 266 ? 7.776   -0.107  -22.129 1.00 96.17 266 A 1 
ATOM 2117 C CZ  . ARG A 1 266 ? 7.198   -1.008  -21.353 1.00 97.30 266 A 1 
ATOM 2118 N NH1 . ARG A 1 266 ? 7.854   -1.732  -20.496 1.00 92.55 266 A 1 
ATOM 2119 N NH2 . ARG A 1 266 ? 5.921   -1.195  -21.430 1.00 91.42 266 A 1 
ATOM 2120 N N   . GLU A 1 267 ? 7.158   3.884   -26.337 1.00 97.16 267 A 1 
ATOM 2121 C CA  . GLU A 1 267 ? 6.051   4.755   -26.779 1.00 96.41 267 A 1 
ATOM 2122 C C   . GLU A 1 267 ? 4.780   4.627   -25.915 1.00 96.61 267 A 1 
ATOM 2123 O O   . GLU A 1 267 ? 3.930   5.514   -25.920 1.00 94.44 267 A 1 
ATOM 2124 C CB  . GLU A 1 267 ? 5.696   4.446   -28.245 1.00 95.54 267 A 1 
ATOM 2125 C CG  . GLU A 1 267 ? 6.844   4.724   -29.236 1.00 91.47 267 A 1 
ATOM 2126 C CD  . GLU A 1 267 ? 6.446   4.512   -30.709 1.00 84.82 267 A 1 
ATOM 2127 O OE1 . GLU A 1 267 ? 7.261   4.877   -31.587 1.00 77.66 267 A 1 
ATOM 2128 O OE2 . GLU A 1 267 ? 5.340   3.988   -30.978 1.00 79.26 267 A 1 
ATOM 2129 N N   . ASP A 1 268 ? 4.637   3.518   -25.186 1.00 97.81 268 A 1 
ATOM 2130 C CA  . ASP A 1 268 ? 3.490   3.235   -24.320 1.00 97.53 268 A 1 
ATOM 2131 C C   . ASP A 1 268 ? 3.626   3.815   -22.901 1.00 97.53 268 A 1 
ATOM 2132 O O   . ASP A 1 268 ? 2.652   3.807   -22.136 1.00 96.18 268 A 1 
ATOM 2133 C CB  . ASP A 1 268 ? 3.240   1.715   -24.290 1.00 97.24 268 A 1 
ATOM 2134 C CG  . ASP A 1 268 ? 4.351   0.912   -23.590 1.00 97.34 268 A 1 
ATOM 2135 O OD1 . ASP A 1 268 ? 5.550   1.172   -23.844 1.00 95.52 268 A 1 
ATOM 2136 O OD2 . ASP A 1 268 ? 4.035   -0.001  -22.797 1.00 95.08 268 A 1 
ATOM 2137 N N   . LEU A 1 269 ? 4.803   4.317   -22.543 1.00 97.77 269 A 1 
ATOM 2138 C CA  . LEU A 1 269 ? 5.051   4.930   -21.239 1.00 97.76 269 A 1 
ATOM 2139 C C   . LEU A 1 269 ? 4.968   6.457   -21.314 1.00 96.84 269 A 1 
ATOM 2140 O O   . LEU A 1 269 ? 5.424   7.086   -22.263 1.00 95.81 269 A 1 
ATOM 2141 C CB  . LEU A 1 269 ? 6.393   4.465   -20.651 1.00 98.17 269 A 1 
ATOM 2142 C CG  . LEU A 1 269 ? 6.553   2.941   -20.489 1.00 97.86 269 A 1 
ATOM 2143 C CD1 . LEU A 1 269 ? 7.866   2.643   -19.762 1.00 97.21 269 A 1 
ATOM 2144 C CD2 . LEU A 1 269 ? 5.422   2.301   -19.681 1.00 97.24 269 A 1 
ATOM 2145 N N   . HIS A 1 270 ? 4.404   7.059   -20.276 1.00 97.66 270 A 1 
ATOM 2146 C CA  . HIS A 1 270 ? 4.254   8.513   -20.182 1.00 96.72 270 A 1 
ATOM 2147 C C   . HIS A 1 270 ? 4.259   8.985   -18.713 1.00 96.92 270 A 1 
ATOM 2148 O O   . HIS A 1 270 ? 3.981   8.188   -17.811 1.00 96.23 270 A 1 
ATOM 2149 C CB  . HIS A 1 270 ? 2.973   8.937   -20.922 1.00 94.95 270 A 1 
ATOM 2150 C CG  . HIS A 1 270 ? 1.699   8.371   -20.336 1.00 94.42 270 A 1 
ATOM 2151 N ND1 . HIS A 1 270 ? 1.001   8.871   -19.266 1.00 88.53 270 A 1 
ATOM 2152 C CD2 . HIS A 1 270 ? 1.007   7.273   -20.780 1.00 87.90 270 A 1 
ATOM 2153 C CE1 . HIS A 1 270 ? -0.086  8.104   -19.072 1.00 87.94 270 A 1 
ATOM 2154 N NE2 . HIS A 1 270 ? -0.128  7.116   -19.978 1.00 88.85 270 A 1 
ATOM 2155 N N   . PRO A 1 271 ? 4.508   10.283  -18.435 1.00 95.94 271 A 1 
ATOM 2156 C CA  . PRO A 1 271 ? 4.697   10.797  -17.070 1.00 94.98 271 A 1 
ATOM 2157 C C   . PRO A 1 271 ? 3.524   10.579  -16.107 1.00 94.35 271 A 1 
ATOM 2158 O O   . PRO A 1 271 ? 3.691   10.619  -14.883 1.00 92.28 271 A 1 
ATOM 2159 C CB  . PRO A 1 271 ? 4.956   12.299  -17.236 1.00 93.86 271 A 1 
ATOM 2160 C CG  . PRO A 1 271 ? 5.530   12.417  -18.640 1.00 92.13 271 A 1 
ATOM 2161 C CD  . PRO A 1 271 ? 4.795   11.327  -19.406 1.00 95.12 271 A 1 
ATOM 2162 N N   . GLU A 1 272 ? 2.331   10.359  -16.647 1.00 92.58 272 A 1 
ATOM 2163 C CA  . GLU A 1 272 ? 1.123   10.171  -15.842 1.00 91.25 272 A 1 
ATOM 2164 C C   . GLU A 1 272 ? 0.930   8.731   -15.347 1.00 92.51 272 A 1 
ATOM 2165 O O   . GLU A 1 272 ? 0.051   8.484   -14.517 1.00 91.61 272 A 1 
ATOM 2166 C CB  . GLU A 1 272 ? -0.105  10.678  -16.615 1.00 89.30 272 A 1 
ATOM 2167 C CG  . GLU A 1 272 ? -0.014  12.174  -16.997 1.00 84.92 272 A 1 
ATOM 2168 C CD  . GLU A 1 272 ? 0.284   13.059  -15.772 1.00 77.76 272 A 1 
ATOM 2169 O OE1 . GLU A 1 272 ? 1.179   13.920  -15.837 1.00 69.31 272 A 1 
ATOM 2170 O OE2 . GLU A 1 272 ? -0.322  12.814  -14.707 1.00 66.78 272 A 1 
ATOM 2171 N N   . LEU A 1 273 ? 1.747   7.777   -15.799 1.00 93.21 273 A 1 
ATOM 2172 C CA  . LEU A 1 273 ? 1.686   6.398   -15.311 1.00 94.57 273 A 1 
ATOM 2173 C C   . LEU A 1 273 ? 2.191   6.293   -13.861 1.00 95.17 273 A 1 
ATOM 2174 O O   . LEU A 1 273 ? 3.143   6.976   -13.476 1.00 95.01 273 A 1 
ATOM 2175 C CB  . LEU A 1 273 ? 2.487   5.467   -16.231 1.00 95.30 273 A 1 
ATOM 2176 C CG  . LEU A 1 273 ? 1.850   5.253   -17.611 1.00 94.87 273 A 1 
ATOM 2177 C CD1 . LEU A 1 273 ? 2.834   4.499   -18.496 1.00 93.77 273 A 1 
ATOM 2178 C CD2 . LEU A 1 273 ? 0.554   4.437   -17.532 1.00 93.78 273 A 1 
ATOM 2179 N N   . PRO A 1 274 ? 1.598   5.404   -13.042 1.00 95.73 274 A 1 
ATOM 2180 C CA  . PRO A 1 274 ? 2.054   5.181   -11.668 1.00 95.45 274 A 1 
ATOM 2181 C C   . PRO A 1 274 ? 3.536   4.800   -11.558 1.00 96.61 274 A 1 
ATOM 2182 O O   . PRO A 1 274 ? 4.206   5.263   -10.631 1.00 96.29 274 A 1 
ATOM 2183 C CB  . PRO A 1 274 ? 1.157   4.062   -11.124 1.00 93.80 274 A 1 
ATOM 2184 C CG  . PRO A 1 274 ? -0.124  4.198   -11.938 1.00 91.36 274 A 1 
ATOM 2185 C CD  . PRO A 1 274 ? 0.389   4.624   -13.310 1.00 94.25 274 A 1 
ATOM 2186 N N   . SER A 1 275 ? 4.038   4.003   -12.494 1.00 96.01 275 A 1 
ATOM 2187 C CA  . SER A 1 275 ? 5.448   3.610   -12.589 1.00 97.18 275 A 1 
ATOM 2188 C C   . SER A 1 275 ? 6.365   4.823   -12.766 1.00 97.40 275 A 1 
ATOM 2189 O O   . SER A 1 275 ? 7.262   5.056   -11.951 1.00 97.36 275 A 1 
ATOM 2190 C CB  . SER A 1 275 ? 5.619   2.641   -13.766 1.00 97.59 275 A 1 
ATOM 2191 O OG  . SER A 1 275 ? 5.065   3.230   -14.931 1.00 96.80 275 A 1 
ATOM 2192 N N   . ILE A 1 276 ? 6.080   5.676   -13.743 1.00 97.77 276 A 1 
ATOM 2193 C CA  . ILE A 1 276 ? 6.893   6.858   -14.065 1.00 97.90 276 A 1 
ATOM 2194 C C   . ILE A 1 276 ? 6.762   7.949   -12.995 1.00 97.67 276 A 1 
ATOM 2195 O O   . ILE A 1 276 ? 7.706   8.694   -12.726 1.00 97.18 276 A 1 
ATOM 2196 C CB  . ILE A 1 276 ? 6.552   7.359   -15.485 1.00 97.98 276 A 1 
ATOM 2197 C CG1 . ILE A 1 276 ? 6.699   6.254   -16.557 1.00 97.20 276 A 1 
ATOM 2198 C CG2 . ILE A 1 276 ? 7.409   8.574   -15.869 1.00 97.16 276 A 1 
ATOM 2199 C CD1 . ILE A 1 276 ? 8.031   5.484   -16.533 1.00 94.47 276 A 1 
ATOM 2200 N N   . ARG A 1 277 ? 5.631   8.007   -12.284 1.00 97.54 277 A 1 
ATOM 2201 C CA  . ARG A 1 277 ? 5.468   8.892   -11.114 1.00 96.74 277 A 1 
ATOM 2202 C C   . ARG A 1 277 ? 6.275   8.458   -9.882  1.00 97.22 277 A 1 
ATOM 2203 O O   . ARG A 1 277 ? 6.302   9.207   -8.890  1.00 96.34 277 A 1 
ATOM 2204 C CB  . ARG A 1 277 ? 3.981   9.019   -10.775 1.00 95.21 277 A 1 
ATOM 2205 C CG  . ARG A 1 277 ? 3.205   9.868   -11.804 1.00 90.41 277 A 1 
ATOM 2206 C CD  . ARG A 1 277 ? 1.738   9.865   -11.383 1.00 85.92 277 A 1 
ATOM 2207 N NE  . ARG A 1 277 ? 0.867   10.682  -12.242 1.00 76.04 277 A 1 
ATOM 2208 C CZ  . ARG A 1 277 ? -0.448  10.762  -12.118 1.00 69.31 277 A 1 
ATOM 2209 N NH1 . ARG A 1 277 ? -1.100  10.109  -11.212 1.00 62.86 277 A 1 
ATOM 2210 N NH2 . ARG A 1 277 ? -1.162  11.498  -12.908 1.00 60.16 277 A 1 
ATOM 2211 N N   . CYS A 1 278 ? 6.909   7.281   -9.897  1.00 97.07 278 A 1 
ATOM 2212 C CA  . CYS A 1 278 ? 7.777   6.846   -8.813  1.00 97.25 278 A 1 
ATOM 2213 C C   . CYS A 1 278 ? 8.914   7.855   -8.585  1.00 97.45 278 A 1 
ATOM 2214 O O   . CYS A 1 278 ? 9.403   8.536   -9.489  1.00 97.12 278 A 1 
ATOM 2215 C CB  . CYS A 1 278 ? 8.305   5.426   -9.069  1.00 97.10 278 A 1 
ATOM 2216 S SG  . CYS A 1 278 ? 6.948   4.232   -8.860  1.00 95.49 278 A 1 
ATOM 2217 N N   . VAL A 1 279 ? 9.319   7.988   -7.326  1.00 97.69 279 A 1 
ATOM 2218 C CA  . VAL A 1 279 ? 10.404  8.901   -6.944  1.00 97.67 279 A 1 
ATOM 2219 C C   . VAL A 1 279 ? 11.704  8.459   -7.611  1.00 97.85 279 A 1 
ATOM 2220 O O   . VAL A 1 279 ? 12.038  7.288   -7.547  1.00 96.86 279 A 1 
ATOM 2221 C CB  . VAL A 1 279 ? 10.560  8.949   -5.416  1.00 96.51 279 A 1 
ATOM 2222 C CG1 . VAL A 1 279 ? 11.791  9.749   -4.996  1.00 90.85 279 A 1 
ATOM 2223 C CG2 . VAL A 1 279 ? 9.339   9.615   -4.763  1.00 91.35 279 A 1 
ATOM 2224 N N   . GLY A 1 280 ? 12.433  9.410   -8.194  1.00 97.55 280 A 1 
ATOM 2225 C CA  . GLY A 1 280 ? 13.592  9.142   -9.049  1.00 97.65 280 A 1 
ATOM 2226 C C   . GLY A 1 280 ? 13.181  9.151   -10.517 1.00 98.09 280 A 1 
ATOM 2227 O O   . GLY A 1 280 ? 13.533  10.080  -11.233 1.00 97.61 280 A 1 
ATOM 2228 N N   . TYR A 1 281 ? 12.328  8.225   -10.919 1.00 98.34 281 A 1 
ATOM 2229 C CA  . TYR A 1 281 ? 11.843  8.071   -12.300 1.00 98.44 281 A 1 
ATOM 2230 C C   . TYR A 1 281 ? 11.196  9.343   -12.846 1.00 98.43 281 A 1 
ATOM 2231 O O   . TYR A 1 281 ? 11.580  9.815   -13.908 1.00 98.03 281 A 1 
ATOM 2232 C CB  . TYR A 1 281 ? 10.851  6.905   -12.383 1.00 98.42 281 A 1 
ATOM 2233 C CG  . TYR A 1 281 ? 11.506  5.566   -12.143 1.00 98.44 281 A 1 
ATOM 2234 C CD1 . TYR A 1 281 ? 12.006  4.816   -13.227 1.00 97.84 281 A 1 
ATOM 2235 C CD2 . TYR A 1 281 ? 11.679  5.096   -10.830 1.00 97.84 281 A 1 
ATOM 2236 C CE1 . TYR A 1 281 ? 12.694  3.615   -13.000 1.00 97.66 281 A 1 
ATOM 2237 C CE2 . TYR A 1 281 ? 12.374  3.899   -10.595 1.00 97.59 281 A 1 
ATOM 2238 C CZ  . TYR A 1 281 ? 12.891  3.162   -11.679 1.00 98.05 281 A 1 
ATOM 2239 O OH  . TYR A 1 281 ? 13.596  2.030   -11.439 1.00 97.48 281 A 1 
ATOM 2240 N N   . ARG A 1 282 ? 10.291  9.966   -12.082 1.00 98.11 282 A 1 
ATOM 2241 C CA  . ARG A 1 282 ? 9.674   11.235  -12.490 1.00 97.83 282 A 1 
ATOM 2242 C C   . ARG A 1 282 ? 10.704  12.338  -12.751 1.00 98.18 282 A 1 
ATOM 2243 O O   . ARG A 1 282 ? 10.572  13.083  -13.708 1.00 97.47 282 A 1 
ATOM 2244 C CB  . ARG A 1 282 ? 8.657   11.662  -11.432 1.00 96.45 282 A 1 
ATOM 2245 C CG  . ARG A 1 282 ? 7.972   12.972  -11.830 1.00 88.87 282 A 1 
ATOM 2246 C CD  . ARG A 1 282 ? 6.903   13.359  -10.825 1.00 79.33 282 A 1 
ATOM 2247 N NE  . ARG A 1 282 ? 6.295   14.635  -11.215 1.00 68.53 282 A 1 
ATOM 2248 C CZ  . ARG A 1 282 ? 5.175   15.151  -10.751 1.00 59.22 282 A 1 
ATOM 2249 N NH1 . ARG A 1 282 ? 4.503   14.582  -9.791  1.00 52.68 282 A 1 
ATOM 2250 N NH2 . ARG A 1 282 ? 4.715   16.252  -11.268 1.00 50.57 282 A 1 
ATOM 2251 N N   . GLN A 1 283 ? 11.710  12.458  -11.894 1.00 98.36 283 A 1 
ATOM 2252 C CA  . GLN A 1 283 ? 12.727  13.507  -12.013 1.00 98.36 283 A 1 
ATOM 2253 C C   . GLN A 1 283 ? 13.665  13.241  -13.195 1.00 98.49 283 A 1 
ATOM 2254 O O   . GLN A 1 283 ? 14.043  14.179  -13.889 1.00 98.27 283 A 1 
ATOM 2255 C CB  . GLN A 1 283 ? 13.541  13.613  -10.714 1.00 98.14 283 A 1 
ATOM 2256 C CG  . GLN A 1 283 ? 12.760  14.236  -9.545  1.00 97.30 283 A 1 
ATOM 2257 C CD  . GLN A 1 283 ? 11.630  13.379  -8.984  1.00 97.28 283 A 1 
ATOM 2258 O OE1 . GLN A 1 283 ? 11.773  12.217  -8.631  1.00 93.82 283 A 1 
ATOM 2259 N NE2 . GLN A 1 283 ? 10.443  13.923  -8.851  1.00 93.42 283 A 1 
ATOM 2260 N N   . MET A 1 284 ? 13.998  11.980  -13.433 1.00 98.50 284 A 1 
ATOM 2261 C CA  . MET A 1 284 ? 14.788  11.578  -14.599 1.00 98.54 284 A 1 
ATOM 2262 C C   . MET A 1 284 ? 13.989  11.715  -15.899 1.00 98.63 284 A 1 
ATOM 2263 O O   . MET A 1 284 ? 14.566  12.073  -16.918 1.00 98.45 284 A 1 
ATOM 2264 C CB  . MET A 1 284 ? 15.282  10.141  -14.414 1.00 98.37 284 A 1 
ATOM 2265 C CG  . MET A 1 284 ? 16.285  10.001  -13.265 1.00 96.82 284 A 1 
ATOM 2266 S SD  . MET A 1 284 ? 17.822  10.942  -13.434 1.00 95.52 284 A 1 
ATOM 2267 C CE  . MET A 1 284 ? 18.589  10.065  -14.820 1.00 88.43 284 A 1 
ATOM 2268 N N   . TRP A 1 285 ? 12.683  11.500  -15.869 1.00 98.60 285 A 1 
ATOM 2269 C CA  . TRP A 1 285 ? 11.818  11.761  -17.024 1.00 98.58 285 A 1 
ATOM 2270 C C   . TRP A 1 285 ? 11.804  13.249  -17.385 1.00 98.56 285 A 1 
ATOM 2271 O O   . TRP A 1 285 ? 12.034  13.595  -18.538 1.00 98.33 285 A 1 
ATOM 2272 C CB  . TRP A 1 285 ? 10.407  11.242  -16.755 1.00 98.38 285 A 1 
ATOM 2273 C CG  . TRP A 1 285 ? 9.604   11.066  -18.005 1.00 98.24 285 A 1 
ATOM 2274 C CD1 . TRP A 1 285 ? 9.085   12.051  -18.769 1.00 97.81 285 A 1 
ATOM 2275 C CD2 . TRP A 1 285 ? 9.278   9.813   -18.692 1.00 98.24 285 A 1 
ATOM 2276 N NE1 . TRP A 1 285 ? 8.469   11.504  -19.876 1.00 97.64 285 A 1 
ATOM 2277 C CE2 . TRP A 1 285 ? 8.556   10.130  -19.878 1.00 97.88 285 A 1 
ATOM 2278 C CE3 . TRP A 1 285 ? 9.522   8.452   -18.429 1.00 97.77 285 A 1 
ATOM 2279 C CZ2 . TRP A 1 285 ? 8.106   9.139   -20.769 1.00 97.41 285 A 1 
ATOM 2280 C CZ3 . TRP A 1 285 ? 9.067   7.448   -19.309 1.00 97.29 285 A 1 
ATOM 2281 C CH2 . TRP A 1 285 ? 8.364   7.792   -20.480 1.00 97.01 285 A 1 
ATOM 2282 N N   . ASP A 1 286 ? 11.649  14.135  -16.392 1.00 98.33 286 A 1 
ATOM 2283 C CA  . ASP A 1 286 ? 11.731  15.591  -16.592 1.00 98.16 286 A 1 
ATOM 2284 C C   . ASP A 1 286 ? 13.081  16.009  -17.222 1.00 98.41 286 A 1 
ATOM 2285 O O   . ASP A 1 286 ? 13.130  16.941  -18.025 1.00 97.95 286 A 1 
ATOM 2286 C CB  . ASP A 1 286 ? 11.563  16.330  -15.245 1.00 97.37 286 A 1 
ATOM 2287 C CG  . ASP A 1 286 ? 10.158  16.348  -14.620 1.00 93.20 286 A 1 
ATOM 2288 O OD1 . ASP A 1 286 ? 9.145   16.166  -15.325 1.00 88.01 286 A 1 
ATOM 2289 O OD2 . ASP A 1 286 ? 10.082  16.636  -13.394 1.00 87.78 286 A 1 
ATOM 2290 N N   . TYR A 1 287 ? 14.173  15.331  -16.859 1.00 98.45 287 A 1 
ATOM 2291 C CA  . TYR A 1 287 ? 15.487  15.530  -17.481 1.00 98.58 287 A 1 
ATOM 2292 C C   . TYR A 1 287 ? 15.502  15.083  -18.949 1.00 98.64 287 A 1 
ATOM 2293 O O   . TYR A 1 287 ? 15.959  15.836  -19.809 1.00 98.41 287 A 1 
ATOM 2294 C CB  . TYR A 1 287 ? 16.564  14.802  -16.657 1.00 98.56 287 A 1 
ATOM 2295 C CG  . TYR A 1 287 ? 17.827  14.444  -17.422 1.00 98.48 287 A 1 
ATOM 2296 C CD1 . TYR A 1 287 ? 18.158  13.090  -17.631 1.00 97.20 287 A 1 
ATOM 2297 C CD2 . TYR A 1 287 ? 18.642  15.454  -17.964 1.00 97.79 287 A 1 
ATOM 2298 C CE1 . TYR A 1 287 ? 19.311  12.749  -18.363 1.00 97.41 287 A 1 
ATOM 2299 C CE2 . TYR A 1 287 ? 19.794  15.115  -18.704 1.00 97.32 287 A 1 
ATOM 2300 C CZ  . TYR A 1 287 ? 20.134  13.761  -18.899 1.00 97.91 287 A 1 
ATOM 2301 O OH  . TYR A 1 287 ? 21.256  13.432  -19.593 1.00 97.12 287 A 1 
ATOM 2302 N N   . LEU A 1 288 ? 14.975  13.903  -19.255 1.00 98.50 288 A 1 
ATOM 2303 C CA  . LEU A 1 288 ? 14.930  13.382  -20.626 1.00 98.46 288 A 1 
ATOM 2304 C C   . LEU A 1 288 ? 13.994  14.203  -21.532 1.00 98.39 288 A 1 
ATOM 2305 O O   . LEU A 1 288 ? 14.273  14.340  -22.720 1.00 98.06 288 A 1 
ATOM 2306 C CB  . LEU A 1 288 ? 14.539  11.892  -20.592 1.00 98.52 288 A 1 
ATOM 2307 C CG  . LEU A 1 288 ? 15.581  10.972  -19.924 1.00 98.10 288 A 1 
ATOM 2308 C CD1 . LEU A 1 288 ? 15.037  9.551   -19.828 1.00 97.42 288 A 1 
ATOM 2309 C CD2 . LEU A 1 288 ? 16.907  10.918  -20.695 1.00 97.38 288 A 1 
ATOM 2310 N N   . ASP A 1 289 ? 12.967  14.828  -20.972 1.00 98.41 289 A 1 
ATOM 2311 C CA  . ASP A 1 289 ? 12.115  15.817  -21.652 1.00 98.18 289 A 1 
ATOM 2312 C C   . ASP A 1 289 ? 12.825  17.167  -21.896 1.00 98.16 289 A 1 
ATOM 2313 O O   . ASP A 1 289 ? 12.280  18.052  -22.561 1.00 97.24 289 A 1 
ATOM 2314 C CB  . ASP A 1 289 ? 10.827  16.050  -20.829 1.00 97.72 289 A 1 
ATOM 2315 C CG  . ASP A 1 289 ? 9.750   14.967  -20.975 1.00 96.61 289 A 1 
ATOM 2316 O OD1 . ASP A 1 289 ? 9.760   14.241  -21.991 1.00 93.87 289 A 1 
ATOM 2317 O OD2 . ASP A 1 289 ? 8.840   14.957  -20.111 1.00 93.62 289 A 1 
ATOM 2318 N N   . GLY A 1 290 ? 14.030  17.364  -21.346 1.00 98.04 290 A 1 
ATOM 2319 C CA  . GLY A 1 290 ? 14.796  18.608  -21.469 1.00 98.01 290 A 1 
ATOM 2320 C C   . GLY A 1 290 ? 14.330  19.730  -20.538 1.00 98.16 290 A 1 
ATOM 2321 O O   . GLY A 1 290 ? 14.694  20.885  -20.746 1.00 97.16 290 A 1 
ATOM 2322 N N   . ASN A 1 291 ? 13.540  19.412  -19.511 1.00 97.83 291 A 1 
ATOM 2323 C CA  . ASN A 1 291 ? 13.023  20.384  -18.542 1.00 97.49 291 A 1 
ATOM 2324 C C   . ASN A 1 291 ? 14.063  20.798  -17.483 1.00 97.75 291 A 1 
ATOM 2325 O O   . ASN A 1 291 ? 13.880  21.807  -16.792 1.00 96.60 291 A 1 
ATOM 2326 C CB  . ASN A 1 291 ? 11.767  19.798  -17.877 1.00 96.88 291 A 1 
ATOM 2327 C CG  . ASN A 1 291 ? 10.604  19.623  -18.835 1.00 95.48 291 A 1 
ATOM 2328 O OD1 . ASN A 1 291 ? 10.334  20.466  -19.675 1.00 90.32 291 A 1 
ATOM 2329 N ND2 . ASN A 1 291 ? 9.847   18.561  -18.699 1.00 90.28 291 A 1 
ATOM 2330 N N   . CYS A 1 292 ? 15.138  20.019  -17.323 1.00 97.72 292 A 1 
ATOM 2331 C CA  . CYS A 1 292 ? 16.278  20.313  -16.455 1.00 97.79 292 A 1 
ATOM 2332 C C   . CYS A 1 292 ? 17.526  19.555  -16.928 1.00 98.09 292 A 1 
ATOM 2333 O O   . CYS A 1 292 ? 17.434  18.704  -17.813 1.00 97.47 292 A 1 
ATOM 2334 C CB  . CYS A 1 292 ? 15.910  19.977  -14.996 1.00 97.08 292 A 1 
ATOM 2335 S SG  . CYS A 1 292 ? 15.474  18.228  -14.749 1.00 97.30 292 A 1 
ATOM 2336 N N   . ASP A 1 293 ? 18.691  19.857  -16.357 1.00 98.36 293 A 1 
ATOM 2337 C CA  . ASP A 1 293 ? 19.892  19.042  -16.550 1.00 98.36 293 A 1 
ATOM 2338 C C   . ASP A 1 293 ? 19.940  17.847  -15.576 1.00 98.48 293 A 1 
ATOM 2339 O O   . ASP A 1 293 ? 19.090  17.706  -14.686 1.00 98.16 293 A 1 
ATOM 2340 C CB  . ASP A 1 293 ? 21.155  19.929  -16.525 1.00 97.99 293 A 1 
ATOM 2341 C CG  . ASP A 1 293 ? 21.388  20.662  -15.200 1.00 97.14 293 A 1 
ATOM 2342 O OD1 . ASP A 1 293 ? 21.049  20.087  -14.149 1.00 93.18 293 A 1 
ATOM 2343 O OD2 . ASP A 1 293 ? 21.893  21.805  -15.260 1.00 93.57 293 A 1 
ATOM 2344 N N   . LEU A 1 294 ? 20.914  16.954  -15.771 1.00 98.08 294 A 1 
ATOM 2345 C CA  . LEU A 1 294 ? 21.060  15.742  -14.960 1.00 98.03 294 A 1 
ATOM 2346 C C   . LEU A 1 294 ? 21.328  16.057  -13.482 1.00 98.08 294 A 1 
ATOM 2347 O O   . LEU A 1 294 ? 20.737  15.417  -12.612 1.00 97.84 294 A 1 
ATOM 2348 C CB  . LEU A 1 294 ? 22.172  14.867  -15.566 1.00 97.82 294 A 1 
ATOM 2349 C CG  . LEU A 1 294 ? 22.412  13.540  -14.818 1.00 97.34 294 A 1 
ATOM 2350 C CD1 . LEU A 1 294 ? 21.170  12.643  -14.805 1.00 96.04 294 A 1 
ATOM 2351 C CD2 . LEU A 1 294 ? 23.546  12.768  -15.493 1.00 96.20 294 A 1 
ATOM 2352 N N   . ASP A 1 295 ? 22.162  17.052  -13.198 1.00 98.12 295 A 1 
ATOM 2353 C CA  . ASP A 1 295 ? 22.516  17.428  -11.823 1.00 97.98 295 A 1 
ATOM 2354 C C   . ASP A 1 295 ? 21.283  17.918  -11.054 1.00 98.15 295 A 1 
ATOM 2355 O O   . ASP A 1 295 ? 21.035  17.513  -9.912  1.00 97.79 295 A 1 
ATOM 2356 C CB  . ASP A 1 295 ? 23.604  18.520  -11.844 1.00 97.53 295 A 1 
ATOM 2357 C CG  . ASP A 1 295 ? 25.001  18.029  -12.253 1.00 95.02 295 A 1 
ATOM 2358 O OD1 . ASP A 1 295 ? 25.252  16.806  -12.172 1.00 91.60 295 A 1 
ATOM 2359 O OD2 . ASP A 1 295 ? 25.843  18.901  -12.572 1.00 91.39 295 A 1 
ATOM 2360 N N   . GLU A 1 296 ? 20.456  18.728  -11.711 1.00 98.21 296 A 1 
ATOM 2361 C CA  . GLU A 1 296 ? 19.189  19.194  -11.151 1.00 98.25 296 A 1 
ATOM 2362 C C   . GLU A 1 296 ? 18.189  18.036  -10.968 1.00 98.29 296 A 1 
ATOM 2363 O O   . GLU A 1 296 ? 17.510  17.964  -9.941  1.00 97.99 296 A 1 
ATOM 2364 C CB  . GLU A 1 296 ? 18.633  20.303  -12.051 1.00 98.12 296 A 1 
ATOM 2365 C CG  . GLU A 1 296 ? 17.285  20.885  -11.607 1.00 94.57 296 A 1 
ATOM 2366 C CD  . GLU A 1 296 ? 17.282  21.660  -10.276 1.00 91.94 296 A 1 
ATOM 2367 O OE1 . GLU A 1 296 ? 16.148  22.041  -9.870  1.00 82.02 296 A 1 
ATOM 2368 O OE2 . GLU A 1 296 ? 18.341  21.899  -9.674  1.00 85.07 296 A 1 
ATOM 2369 N N   . ALA A 1 297 ? 18.117  17.088  -11.906 1.00 98.39 297 A 1 
ATOM 2370 C CA  . ALA A 1 297 ? 17.267  15.903  -11.769 1.00 98.39 297 A 1 
ATOM 2371 C C   . ALA A 1 297 ? 17.688  15.033  -10.574 1.00 98.41 297 A 1 
ATOM 2372 O O   . ALA A 1 297 ? 16.840  14.616  -9.777  1.00 98.20 297 A 1 
ATOM 2373 C CB  . ALA A 1 297 ? 17.304  15.110  -13.076 1.00 98.26 297 A 1 
ATOM 2374 N N   . VAL A 1 298 ? 18.990  14.813  -10.393 1.00 98.38 298 A 1 
ATOM 2375 C CA  . VAL A 1 298 ? 19.559  14.102  -9.237  1.00 98.27 298 A 1 
ATOM 2376 C C   . VAL A 1 298 ? 19.214  14.830  -7.939  1.00 98.31 298 A 1 
ATOM 2377 O O   . VAL A 1 298 ? 18.669  14.217  -7.012  1.00 98.13 298 A 1 
ATOM 2378 C CB  . VAL A 1 298 ? 21.086  13.932  -9.399  1.00 97.97 298 A 1 
ATOM 2379 C CG1 . VAL A 1 298 ? 21.756  13.416  -8.117  1.00 97.10 298 A 1 
ATOM 2380 C CG2 . VAL A 1 298 ? 21.396  12.925  -10.513 1.00 97.13 298 A 1 
ATOM 2381 N N   . PHE A 1 299 ? 19.449  16.143  -7.882  1.00 98.21 299 A 1 
ATOM 2382 C CA  . PHE A 1 299 ? 19.109  16.960  -6.715  1.00 98.24 299 A 1 
ATOM 2383 C C   . PHE A 1 299 ? 17.614  16.864  -6.360  1.00 98.28 299 A 1 
ATOM 2384 O O   . PHE A 1 299 ? 17.251  16.608  -5.202  1.00 98.16 299 A 1 
ATOM 2385 C CB  . PHE A 1 299 ? 19.521  18.411  -6.988  1.00 98.18 299 A 1 
ATOM 2386 C CG  . PHE A 1 299 ? 19.071  19.365  -5.900  1.00 97.45 299 A 1 
ATOM 2387 C CD1 . PHE A 1 299 ? 17.943  20.186  -6.100  1.00 95.44 299 A 1 
ATOM 2388 C CD2 . PHE A 1 299 ? 19.751  19.397  -4.669  1.00 96.16 299 A 1 
ATOM 2389 C CE1 . PHE A 1 299 ? 17.506  21.043  -5.078  1.00 95.31 299 A 1 
ATOM 2390 C CE2 . PHE A 1 299 ? 19.314  20.252  -3.644  1.00 95.39 299 A 1 
ATOM 2391 C CZ  . PHE A 1 299 ? 18.191  21.079  -3.848  1.00 95.57 299 A 1 
ATOM 2392 N N   . ARG A 1 300 ? 16.732  17.004  -7.357  1.00 98.28 300 A 1 
ATOM 2393 C CA  . ARG A 1 300 ? 15.280  16.856  -7.180  1.00 98.26 300 A 1 
ATOM 2394 C C   . ARG A 1 300 ? 14.902  15.445  -6.743  1.00 98.29 300 A 1 
ATOM 2395 O O   . ARG A 1 300 ? 14.048  15.300  -5.865  1.00 98.06 300 A 1 
ATOM 2396 C CB  . ARG A 1 300 ? 14.557  17.219  -8.480  1.00 98.06 300 A 1 
ATOM 2397 C CG  . ARG A 1 300 ? 14.582  18.722  -8.761  1.00 96.58 300 A 1 
ATOM 2398 C CD  . ARG A 1 300 ? 13.872  19.002  -10.092 1.00 95.02 300 A 1 
ATOM 2399 N NE  . ARG A 1 300 ? 13.999  20.415  -10.450 1.00 90.42 300 A 1 
ATOM 2400 C CZ  . ARG A 1 300 ? 13.511  21.032  -11.503 1.00 86.44 300 A 1 
ATOM 2401 N NH1 . ARG A 1 300 ? 12.694  20.455  -12.342 1.00 80.99 300 A 1 
ATOM 2402 N NH2 . ARG A 1 300 ? 13.883  22.257  -11.719 1.00 78.54 300 A 1 
ATOM 2403 N N   . GLY A 1 301 ? 15.556  14.415  -7.289  1.00 98.29 301 A 1 
ATOM 2404 C CA  . GLY A 1 301 ? 15.360  13.014  -6.913  1.00 98.25 301 A 1 
ATOM 2405 C C   . GLY A 1 301 ? 15.697  12.741  -5.447  1.00 98.33 301 A 1 
ATOM 2406 O O   . GLY A 1 301 ? 14.894  12.146  -4.713  1.00 98.15 301 A 1 
ATOM 2407 N N   . VAL A 1 302 ? 16.824  13.262  -4.968  1.00 98.43 302 A 1 
ATOM 2408 C CA  . VAL A 1 302 ? 17.207  13.207  -3.546  1.00 98.43 302 A 1 
ATOM 2409 C C   . VAL A 1 302 ? 16.176  13.931  -2.676  1.00 98.42 302 A 1 
ATOM 2410 O O   . VAL A 1 302 ? 15.702  13.379  -1.673  1.00 98.23 302 A 1 
ATOM 2411 C CB  . VAL A 1 302 ? 18.620  13.799  -3.337  1.00 98.32 302 A 1 
ATOM 2412 C CG1 . VAL A 1 302 ? 18.975  13.920  -1.848  1.00 97.68 302 A 1 
ATOM 2413 C CG2 . VAL A 1 302 ? 19.688  12.909  -3.985  1.00 97.51 302 A 1 
ATOM 2414 N N   . CYS A 1 303 ? 15.767  15.140  -3.070  1.00 98.28 303 A 1 
ATOM 2415 C CA  . CYS A 1 303 ? 14.744  15.909  -2.355  1.00 98.23 303 A 1 
ATOM 2416 C C   . CYS A 1 303 ? 13.399  15.169  -2.285  1.00 98.13 303 A 1 
ATOM 2417 O O   . CYS A 1 303 ? 12.816  15.043  -1.204  1.00 97.78 303 A 1 
ATOM 2418 C CB  . CYS A 1 303 ? 14.584  17.281  -3.028  1.00 98.09 303 A 1 
ATOM 2419 S SG  . CYS A 1 303 ? 16.017  18.317  -2.622  1.00 96.06 303 A 1 
ATOM 2420 N N   . ALA A 1 304 ? 12.929  14.626  -3.405  1.00 98.11 304 A 1 
ATOM 2421 C CA  . ALA A 1 304 ? 11.690  13.854  -3.480  1.00 97.82 304 A 1 
ATOM 2422 C C   . ALA A 1 304 ? 11.756  12.585  -2.614  1.00 97.74 304 A 1 
ATOM 2423 O O   . ALA A 1 304 ? 10.806  12.269  -1.888  1.00 97.42 304 A 1 
ATOM 2424 C CB  . ALA A 1 304 ? 11.417  13.536  -4.952  1.00 97.70 304 A 1 
ATOM 2425 N N   . THR A 1 305 ? 12.912  11.912  -2.592  1.00 98.18 305 A 1 
ATOM 2426 C CA  . THR A 1 305 ? 13.148  10.731  -1.747  1.00 98.15 305 A 1 
ATOM 2427 C C   . THR A 1 305 ? 13.122  11.085  -0.258  1.00 98.16 305 A 1 
ATOM 2428 O O   . THR A 1 305 ? 12.483  10.390  0.539   1.00 97.85 305 A 1 
ATOM 2429 C CB  . THR A 1 305 ? 14.475  10.053  -2.113  1.00 97.96 305 A 1 
ATOM 2430 O OG1 . THR A 1 305 ? 14.494  9.734   -3.473  1.00 96.65 305 A 1 
ATOM 2431 C CG2 . THR A 1 305 ? 14.648  8.730   -1.363  1.00 96.78 305 A 1 
ATOM 2432 N N   . ARG A 1 306 ? 13.726  12.209  0.136   1.00 98.26 306 A 1 
ATOM 2433 C CA  . ARG A 1 306 ? 13.649  12.729  1.515   1.00 98.17 306 A 1 
ATOM 2434 C C   . ARG A 1 306 ? 12.209  13.082  1.913   1.00 97.97 306 A 1 
ATOM 2435 O O   . ARG A 1 306 ? 11.787  12.801  3.038   1.00 97.61 306 A 1 
ATOM 2436 C CB  . ARG A 1 306 ? 14.582  13.948  1.666   1.00 98.18 306 A 1 
ATOM 2437 C CG  . ARG A 1 306 ? 16.078  13.573  1.675   1.00 97.43 306 A 1 
ATOM 2438 C CD  . ARG A 1 306 ? 16.968  14.822  1.660   1.00 96.64 306 A 1 
ATOM 2439 N NE  . ARG A 1 306 ? 18.408  14.487  1.773   1.00 95.42 306 A 1 
ATOM 2440 C CZ  . ARG A 1 306 ? 19.456  15.248  1.477   1.00 94.43 306 A 1 
ATOM 2441 N NH1 . ARG A 1 306 ? 19.355  16.476  1.060   1.00 91.22 306 A 1 
ATOM 2442 N NH2 . ARG A 1 306 ? 20.662  14.770  1.595   1.00 91.42 306 A 1 
ATOM 2443 N N   . GLN A 1 307 ? 11.433  13.655  0.995   1.00 97.76 307 A 1 
ATOM 2444 C CA  . GLN A 1 307 ? 10.010  13.926  1.218   1.00 97.11 307 A 1 
ATOM 2445 C C   . GLN A 1 307 ? 9.190   12.634  1.353   1.00 97.01 307 A 1 
ATOM 2446 O O   . GLN A 1 307 ? 8.329   12.556  2.235   1.00 96.36 307 A 1 
ATOM 2447 C CB  . GLN A 1 307 ? 9.439   14.762  0.072   1.00 96.66 307 A 1 
ATOM 2448 C CG  . GLN A 1 307 ? 9.951   16.211  0.026   1.00 89.46 307 A 1 
ATOM 2449 C CD  . GLN A 1 307 ? 9.394   16.948  -1.189  1.00 85.31 307 A 1 
ATOM 2450 O OE1 . GLN A 1 307 ? 8.498   16.472  -1.874  1.00 77.56 307 A 1 
ATOM 2451 N NE2 . GLN A 1 307 ? 9.872   18.129  -1.492  1.00 74.71 307 A 1 
ATOM 2452 N N   . LEU A 1 308 ? 9.459   11.614  0.533   1.00 97.36 308 A 1 
ATOM 2453 C CA  . LEU A 1 308 ? 8.841   10.289  0.660   1.00 97.36 308 A 1 
ATOM 2454 C C   . LEU A 1 308 ? 9.138   9.681   2.034   1.00 97.51 308 A 1 
ATOM 2455 O O   . LEU A 1 308 ? 8.202   9.329   2.752   1.00 97.35 308 A 1 
ATOM 2456 C CB  . LEU A 1 308 ? 9.317   9.381   -0.490  1.00 97.39 308 A 1 
ATOM 2457 C CG  . LEU A 1 308 ? 8.832   7.922   -0.383  1.00 96.68 308 A 1 
ATOM 2458 C CD1 . LEU A 1 308 ? 7.305   7.818   -0.410  1.00 95.09 308 A 1 
ATOM 2459 C CD2 . LEU A 1 308 ? 9.405   7.100   -1.532  1.00 95.16 308 A 1 
ATOM 2460 N N   . ALA A 1 309 ? 10.405  9.650   2.442   1.00 97.90 309 A 1 
ATOM 2461 C CA  . ALA A 1 309 ? 10.812  9.152   3.756   1.00 97.88 309 A 1 
ATOM 2462 C C   . ALA A 1 309 ? 10.119  9.910   4.902   1.00 97.73 309 A 1 
ATOM 2463 O O   . ALA A 1 309 ? 9.637   9.297   5.857   1.00 97.51 309 A 1 
ATOM 2464 C CB  . ALA A 1 309 ? 12.337  9.257   3.856   1.00 97.92 309 A 1 
ATOM 2465 N N   . LYS A 1 310 ? 9.993   11.238  4.792   1.00 97.58 310 A 1 
ATOM 2466 C CA  . LYS A 1 310 ? 9.229   12.051  5.753   1.00 97.07 310 A 1 
ATOM 2467 C C   . LYS A 1 310 ? 7.769   11.600  5.825   1.00 96.83 310 A 1 
ATOM 2468 O O   . LYS A 1 310 ? 7.270   11.409  6.931   1.00 96.19 310 A 1 
ATOM 2469 C CB  . LYS A 1 310 ? 9.352   13.543  5.400   1.00 96.52 310 A 1 
ATOM 2470 C CG  . LYS A 1 310 ? 8.603   14.451  6.399   1.00 90.77 310 A 1 
ATOM 2471 C CD  . LYS A 1 310 ? 8.613   15.920  5.951   1.00 86.11 310 A 1 
ATOM 2472 C CE  . LYS A 1 310 ? 7.753   16.770  6.896   1.00 76.21 310 A 1 
ATOM 2473 N NZ  . LYS A 1 310 ? 7.562   18.162  6.401   1.00 69.49 310 A 1 
ATOM 2474 N N   . ARG A 1 311 ? 7.097   11.411  4.684   1.00 97.19 311 A 1 
ATOM 2475 C CA  . ARG A 1 311 ? 5.697   10.938  4.645   1.00 96.64 311 A 1 
ATOM 2476 C C   . ARG A 1 311 ? 5.553   9.553   5.273   1.00 97.24 311 A 1 
ATOM 2477 O O   . ARG A 1 311 ? 4.660   9.363   6.091   1.00 96.64 311 A 1 
ATOM 2478 C CB  . ARG A 1 311 ? 5.153   10.929  3.207   1.00 95.72 311 A 1 
ATOM 2479 C CG  . ARG A 1 311 ? 4.922   12.339  2.638   1.00 90.39 311 A 1 
ATOM 2480 C CD  . ARG A 1 311 ? 4.214   12.297  1.273   1.00 87.09 311 A 1 
ATOM 2481 N NE  . ARG A 1 311 ? 4.998   11.617  0.218   1.00 78.18 311 A 1 
ATOM 2482 C CZ  . ARG A 1 311 ? 5.797   12.178  -0.677  1.00 72.36 311 A 1 
ATOM 2483 N NH1 . ARG A 1 311 ? 6.047   13.459  -0.692  1.00 63.41 311 A 1 
ATOM 2484 N NH2 . ARG A 1 311 ? 6.364   11.448  -1.605  1.00 61.31 311 A 1 
ATOM 2485 N N   . GLN A 1 312 ? 6.454   8.624   4.959   1.00 96.80 312 A 1 
ATOM 2486 C CA  . GLN A 1 312 ? 6.469   7.278   5.542   1.00 97.29 312 A 1 
ATOM 2487 C C   . GLN A 1 312 ? 6.614   7.326   7.074   1.00 97.26 312 A 1 
ATOM 2488 O O   . GLN A 1 312 ? 5.827   6.706   7.783   1.00 97.02 312 A 1 
ATOM 2489 C CB  . GLN A 1 312 ? 7.603   6.465   4.902   1.00 97.56 312 A 1 
ATOM 2490 C CG  . GLN A 1 312 ? 7.316   6.104   3.433   1.00 97.17 312 A 1 
ATOM 2491 C CD  . GLN A 1 312 ? 8.525   5.515   2.716   1.00 97.55 312 A 1 
ATOM 2492 O OE1 . GLN A 1 312 ? 9.654   5.950   2.869   1.00 93.77 312 A 1 
ATOM 2493 N NE2 . GLN A 1 312 ? 8.340   4.518   1.881   1.00 93.15 312 A 1 
ATOM 2494 N N   . ILE A 1 313 ? 7.541   8.132   7.593   1.00 97.75 313 A 1 
ATOM 2495 C CA  . ILE A 1 313 ? 7.701   8.331   9.041   1.00 97.52 313 A 1 
ATOM 2496 C C   . ILE A 1 313 ? 6.453   8.964   9.667   1.00 97.36 313 A 1 
ATOM 2497 O O   . ILE A 1 313 ? 6.070   8.586   10.771  1.00 96.64 313 A 1 
ATOM 2498 C CB  . ILE A 1 313 ? 8.959   9.173   9.336   1.00 97.15 313 A 1 
ATOM 2499 C CG1 . ILE A 1 313 ? 10.228  8.356   9.002   1.00 95.28 313 A 1 
ATOM 2500 C CG2 . ILE A 1 313 ? 9.013   9.640   10.804  1.00 95.46 313 A 1 
ATOM 2501 C CD1 . ILE A 1 313 ? 11.507  9.204   8.949   1.00 86.40 313 A 1 
ATOM 2502 N N   . THR A 1 314 ? 5.804   9.914   8.999   1.00 97.21 314 A 1 
ATOM 2503 C CA  . THR A 1 314 ? 4.547   10.507  9.491   1.00 96.39 314 A 1 
ATOM 2504 C C   . THR A 1 314 ? 3.459   9.447   9.644   1.00 96.25 314 A 1 
ATOM 2505 O O   . THR A 1 314 ? 2.809   9.423   10.680  1.00 95.22 314 A 1 
ATOM 2506 C CB  . THR A 1 314 ? 4.064   11.648  8.583   1.00 95.45 314 A 1 
ATOM 2507 O OG1 . THR A 1 314 ? 5.015   12.692  8.575   1.00 92.12 314 A 1 
ATOM 2508 C CG2 . THR A 1 314 ? 2.756   12.280  9.065   1.00 91.25 314 A 1 
ATOM 2509 N N   . TRP A 1 315 ? 3.307   8.536   8.670   1.00 96.62 315 A 1 
ATOM 2510 C CA  . TRP A 1 315 ? 2.381   7.404   8.787   1.00 96.27 315 A 1 
ATOM 2511 C C   . TRP A 1 315 ? 2.736   6.499   9.970   1.00 96.56 315 A 1 
ATOM 2512 O O   . TRP A 1 315 ? 1.873   6.207   10.795  1.00 95.31 315 A 1 
ATOM 2513 C CB  . TRP A 1 315 ? 2.395   6.603   7.482   1.00 95.10 315 A 1 
ATOM 2514 C CG  . TRP A 1 315 ? 1.487   7.114   6.413   1.00 93.08 315 A 1 
ATOM 2515 C CD1 . TRP A 1 315 ? 1.816   7.955   5.410   1.00 87.22 315 A 1 
ATOM 2516 C CD2 . TRP A 1 315 ? 0.083   6.778   6.214   1.00 90.52 315 A 1 
ATOM 2517 N NE1 . TRP A 1 315 ? 0.712   8.161   4.596   1.00 84.72 315 A 1 
ATOM 2518 C CE2 . TRP A 1 315 ? -0.374  7.450   5.042   1.00 87.33 315 A 1 
ATOM 2519 C CE3 . TRP A 1 315 ? -0.836  5.955   6.893   1.00 84.73 315 A 1 
ATOM 2520 C CZ2 . TRP A 1 315 ? -1.686  7.294   4.557   1.00 84.64 315 A 1 
ATOM 2521 C CZ3 . TRP A 1 315 ? -2.150  5.801   6.417   1.00 82.60 315 A 1 
ATOM 2522 C CH2 . TRP A 1 315 ? -2.574  6.461   5.248   1.00 82.08 315 A 1 
ATOM 2523 N N   . LEU A 1 316 ? 4.004   6.118   10.094  1.00 96.94 316 A 1 
ATOM 2524 C CA  . LEU A 1 316 ? 4.463   5.222   11.159  1.00 97.04 316 A 1 
ATOM 2525 C C   . LEU A 1 316 ? 4.303   5.818   12.565  1.00 96.88 316 A 1 
ATOM 2526 O O   . LEU A 1 316 ? 4.079   5.079   13.509  1.00 96.21 316 A 1 
ATOM 2527 C CB  . LEU A 1 316 ? 5.931   4.863   10.898  1.00 97.08 316 A 1 
ATOM 2528 C CG  . LEU A 1 316 ? 6.146   3.985   9.653   1.00 96.42 316 A 1 
ATOM 2529 C CD1 . LEU A 1 316 ? 7.635   3.956   9.314   1.00 95.12 316 A 1 
ATOM 2530 C CD2 . LEU A 1 316 ? 5.661   2.557   9.864   1.00 95.13 316 A 1 
ATOM 2531 N N   . ARG A 1 317 ? 4.389   7.137   12.721  1.00 97.16 317 A 1 
ATOM 2532 C CA  . ARG A 1 317 ? 4.175   7.802   14.021  1.00 96.20 317 A 1 
ATOM 2533 C C   . ARG A 1 317 ? 2.730   7.753   14.510  1.00 96.10 317 A 1 
ATOM 2534 O O   . ARG A 1 317 ? 2.517   7.886   15.707  1.00 94.39 317 A 1 
ATOM 2535 C CB  . ARG A 1 317 ? 4.619   9.265   13.939  1.00 95.64 317 A 1 
ATOM 2536 C CG  . ARG A 1 317 ? 6.137   9.403   14.029  1.00 91.28 317 A 1 
ATOM 2537 C CD  . ARG A 1 317 ? 6.496   10.876  13.833  1.00 86.72 317 A 1 
ATOM 2538 N NE  . ARG A 1 317 ? 7.944   11.091  13.958  1.00 79.84 317 A 1 
ATOM 2539 C CZ  . ARG A 1 317 ? 8.559   12.258  13.880  1.00 72.76 317 A 1 
ATOM 2540 N NH1 . ARG A 1 317 ? 7.907   13.365  13.650  1.00 65.37 317 A 1 
ATOM 2541 N NH2 . ARG A 1 317 ? 9.852   12.325  14.038  1.00 66.01 317 A 1 
ATOM 2542 N N   . SER A 1 318 ? 1.784   7.625   13.602  1.00 95.58 318 A 1 
ATOM 2543 C CA  . SER A 1 318 ? 0.364   7.477   13.920  1.00 94.39 318 A 1 
ATOM 2544 C C   . SER A 1 318 ? -0.118  6.030   13.807  1.00 94.99 318 A 1 
ATOM 2545 O O   . SER A 1 318 ? -1.318  5.801   13.714  1.00 92.68 318 A 1 
ATOM 2546 C CB  . SER A 1 318 ? -0.471  8.403   13.023  1.00 92.54 318 A 1 
ATOM 2547 O OG  . SER A 1 318 ? -0.338  8.078   11.654  1.00 83.84 318 A 1 
ATOM 2548 N N   . TRP A 1 319 ? 0.812   5.078   13.710  1.00 95.35 319 A 1 
ATOM 2549 C CA  . TRP A 1 319 ? 0.495   3.666   13.539  1.00 95.61 319 A 1 
ATOM 2550 C C   . TRP A 1 319 ? 0.356   2.996   14.903  1.00 95.52 319 A 1 
ATOM 2551 O O   . TRP A 1 319 ? 1.267   3.098   15.732  1.00 93.15 319 A 1 
ATOM 2552 C CB  . TRP A 1 319 ? 1.581   3.011   12.689  1.00 95.20 319 A 1 
ATOM 2553 C CG  . TRP A 1 319 ? 1.121   1.791   11.959  1.00 95.02 319 A 1 
ATOM 2554 C CD1 . TRP A 1 319 ? 1.058   0.540   12.465  1.00 93.60 319 A 1 
ATOM 2555 C CD2 . TRP A 1 319 ? 0.617   1.704   10.592  1.00 95.13 319 A 1 
ATOM 2556 N NE1 . TRP A 1 319 ? 0.550   -0.314  11.506  1.00 93.64 319 A 1 
ATOM 2557 C CE2 . TRP A 1 319 ? 0.262   0.349   10.335  1.00 94.68 319 A 1 
ATOM 2558 C CE3 . TRP A 1 319 ? 0.418   2.635   9.554   1.00 94.22 319 A 1 
ATOM 2559 C CZ2 . TRP A 1 319 ? -0.274  -0.065  9.106   1.00 93.98 319 A 1 
ATOM 2560 C CZ3 . TRP A 1 319 ? -0.112  2.233   8.316   1.00 93.20 319 A 1 
ATOM 2561 C CH2 . TRP A 1 319 ? -0.462  0.886   8.085   1.00 92.74 319 A 1 
ATOM 2562 N N   . ASP A 1 320 ? -0.762  2.303   15.118  1.00 94.46 320 A 1 
ATOM 2563 C CA  . ASP A 1 320 ? -1.038  1.599   16.370  1.00 93.26 320 A 1 
ATOM 2564 C C   . ASP A 1 320 ? -0.207  0.306   16.483  1.00 93.27 320 A 1 
ATOM 2565 O O   . ASP A 1 320 ? 0.183   -0.295  15.480  1.00 90.14 320 A 1 
ATOM 2566 C CB  . ASP A 1 320 ? -2.547  1.322   16.492  1.00 90.37 320 A 1 
ATOM 2567 C CG  . ASP A 1 320 ? -3.396  2.599   16.495  1.00 85.45 320 A 1 
ATOM 2568 O OD1 . ASP A 1 320 ? -3.001  3.572   17.175  1.00 79.39 320 A 1 
ATOM 2569 O OD2 . ASP A 1 320 ? -4.433  2.613   15.793  1.00 79.95 320 A 1 
ATOM 2570 N N   . ASP A 1 321 ? 0.076   -0.108  17.711  1.00 92.81 321 A 1 
ATOM 2571 C CA  . ASP A 1 321 ? 0.760   -1.367  18.051  1.00 92.92 321 A 1 
ATOM 2572 C C   . ASP A 1 321 ? 2.103   -1.595  17.330  1.00 94.21 321 A 1 
ATOM 2573 O O   . ASP A 1 321 ? 2.450   -2.706  16.920  1.00 92.25 321 A 1 
ATOM 2574 C CB  . ASP A 1 321 ? -0.225  -2.543  17.929  1.00 89.80 321 A 1 
ATOM 2575 C CG  . ASP A 1 321 ? -1.438  -2.369  18.849  1.00 81.28 321 A 1 
ATOM 2576 O OD1 . ASP A 1 321 ? -1.231  -1.877  19.985  1.00 75.54 321 A 1 
ATOM 2577 O OD2 . ASP A 1 321 ? -2.548  -2.742  18.422  1.00 75.00 321 A 1 
ATOM 2578 N N   . LEU A 1 322 ? 2.876   -0.520  17.166  1.00 94.97 322 A 1 
ATOM 2579 C CA  . LEU A 1 322 ? 4.128   -0.507  16.421  1.00 95.86 322 A 1 
ATOM 2580 C C   . LEU A 1 322 ? 5.352   -0.557  17.344  1.00 96.27 322 A 1 
ATOM 2581 O O   . LEU A 1 322 ? 5.582   0.346   18.154  1.00 94.71 322 A 1 
ATOM 2582 C CB  . LEU A 1 322 ? 4.147   0.747   15.533  1.00 94.77 322 A 1 
ATOM 2583 C CG  . LEU A 1 322 ? 5.318   0.794   14.549  1.00 94.36 322 A 1 
ATOM 2584 C CD1 . LEU A 1 322 ? 5.208   -0.314  13.499  1.00 91.88 322 A 1 
ATOM 2585 C CD2 . LEU A 1 322 ? 5.310   2.140   13.828  1.00 92.13 322 A 1 
ATOM 2586 N N   . THR A 1 323 ? 6.211   -1.550  17.141  1.00 96.84 323 A 1 
ATOM 2587 C CA  . THR A 1 323 ? 7.523   -1.631  17.798  1.00 97.09 323 A 1 
ATOM 2588 C C   . THR A 1 323 ? 8.591   -0.984  16.921  1.00 97.43 323 A 1 
ATOM 2589 O O   . THR A 1 323 ? 8.852   -1.428  15.803  1.00 96.97 323 A 1 
ATOM 2590 C CB  . THR A 1 323 ? 7.883   -3.085  18.120  1.00 96.83 323 A 1 
ATOM 2591 O OG1 . THR A 1 323 ? 6.887   -3.634  18.953  1.00 94.98 323 A 1 
ATOM 2592 C CG2 . THR A 1 323 ? 9.203   -3.204  18.874  1.00 94.72 323 A 1 
ATOM 2593 N N   . TRP A 1 324 ? 9.236   0.061   17.431  1.00 97.58 324 A 1 
ATOM 2594 C CA  . TRP A 1 324 ? 10.328  0.732   16.726  1.00 97.52 324 A 1 
ATOM 2595 C C   . TRP A 1 324 ? 11.659  0.003   16.922  1.00 97.64 324 A 1 
ATOM 2596 O O   . TRP A 1 324 ? 12.035  -0.327  18.044  1.00 96.90 324 A 1 
ATOM 2597 C CB  . TRP A 1 324 ? 10.426  2.194   17.161  1.00 96.84 324 A 1 
ATOM 2598 C CG  . TRP A 1 324 ? 9.367   3.074   16.572  1.00 96.30 324 A 1 
ATOM 2599 C CD1 . TRP A 1 324 ? 8.160   3.336   17.118  1.00 94.46 324 A 1 
ATOM 2600 C CD2 . TRP A 1 324 ? 9.401   3.799   15.303  1.00 95.93 324 A 1 
ATOM 2601 N NE1 . TRP A 1 324 ? 7.447   4.173   16.286  1.00 93.86 324 A 1 
ATOM 2602 C CE2 . TRP A 1 324 ? 8.166   4.498   15.156  1.00 94.88 324 A 1 
ATOM 2603 C CE3 . TRP A 1 324 ? 10.349  3.933   14.268  1.00 94.50 324 A 1 
ATOM 2604 C CZ2 . TRP A 1 324 ? 7.891   5.306   14.042  1.00 93.88 324 A 1 
ATOM 2605 C CZ3 . TRP A 1 324 ? 10.083  4.741   13.144  1.00 94.11 324 A 1 
ATOM 2606 C CH2 . TRP A 1 324 ? 8.860   5.429   13.031  1.00 93.34 324 A 1 
ATOM 2607 N N   . LEU A 1 325 ? 12.381  -0.161  15.826  1.00 97.52 325 A 1 
ATOM 2608 C CA  . LEU A 1 325 ? 13.699  -0.777  15.749  1.00 97.60 325 A 1 
ATOM 2609 C C   . LEU A 1 325 ? 14.726  0.261   15.287  1.00 97.56 325 A 1 
ATOM 2610 O O   . LEU A 1 325 ? 14.469  1.047   14.369  1.00 96.90 325 A 1 
ATOM 2611 C CB  . LEU A 1 325 ? 13.648  -1.969  14.781  1.00 97.67 325 A 1 
ATOM 2612 C CG  . LEU A 1 325 ? 12.570  -3.032  15.073  1.00 97.30 325 A 1 
ATOM 2613 C CD1 . LEU A 1 325 ? 12.582  -4.073  13.954  1.00 96.14 325 A 1 
ATOM 2614 C CD2 . LEU A 1 325 ? 12.803  -3.735  16.407  1.00 96.13 325 A 1 
ATOM 2615 N N   . ASP A 1 326 ? 15.896  0.243   15.898  1.00 97.39 326 A 1 
ATOM 2616 C CA  . ASP A 1 326 ? 17.009  1.108   15.518  1.00 97.13 326 A 1 
ATOM 2617 C C   . ASP A 1 326 ? 17.867  0.432   14.442  1.00 97.12 326 A 1 
ATOM 2618 O O   . ASP A 1 326 ? 18.498  -0.598  14.691  1.00 96.37 326 A 1 
ATOM 2619 C CB  . ASP A 1 326 ? 17.826  1.460   16.766  1.00 96.28 326 A 1 
ATOM 2620 C CG  . ASP A 1 326 ? 18.928  2.487   16.491  1.00 94.89 326 A 1 
ATOM 2621 O OD1 . ASP A 1 326 ? 19.054  2.953   15.333  1.00 91.89 326 A 1 
ATOM 2622 O OD2 . ASP A 1 326 ? 19.590  2.874   17.487  1.00 90.72 326 A 1 
ATOM 2623 N N   . SER A 1 327 ? 17.917  1.024   13.255  1.00 97.01 327 A 1 
ATOM 2624 C CA  . SER A 1 327 ? 18.744  0.495   12.165  1.00 96.49 327 A 1 
ATOM 2625 C C   . SER A 1 327 ? 20.248  0.676   12.368  1.00 96.03 327 A 1 
ATOM 2626 O O   . SER A 1 327 ? 21.026  0.182   11.556  1.00 94.35 327 A 1 
ATOM 2627 C CB  . SER A 1 327 ? 18.323  1.108   10.833  1.00 95.49 327 A 1 
ATOM 2628 O OG  . SER A 1 327 ? 18.663  2.479   10.759  1.00 92.08 327 A 1 
ATOM 2629 N N   . GLU A 1 328 ? 20.664  1.415   13.392  1.00 96.37 328 A 1 
ATOM 2630 C CA  . GLU A 1 328 ? 22.069  1.538   13.787  1.00 95.44 328 A 1 
ATOM 2631 C C   . GLU A 1 328 ? 22.474  0.435   14.780  1.00 95.73 328 A 1 
ATOM 2632 O O   . GLU A 1 328 ? 23.661  0.190   14.971  1.00 94.03 328 A 1 
ATOM 2633 C CB  . GLU A 1 328 ? 22.348  2.945   14.332  1.00 94.17 328 A 1 
ATOM 2634 C CG  . GLU A 1 328 ? 22.010  4.025   13.290  1.00 89.53 328 A 1 
ATOM 2635 C CD  . GLU A 1 328 ? 22.369  5.434   13.769  1.00 82.68 328 A 1 
ATOM 2636 O OE1 . GLU A 1 328 ? 23.510  5.859   13.503  1.00 73.77 328 A 1 
ATOM 2637 O OE2 . GLU A 1 328 ? 21.480  6.091   14.355  1.00 72.90 328 A 1 
ATOM 2638 N N   . ASN A 1 329 ? 21.502  -0.287  15.338  1.00 96.08 329 A 1 
ATOM 2639 C CA  . ASN A 1 329 ? 21.717  -1.470  16.166  1.00 96.33 329 A 1 
ATOM 2640 C C   . ASN A 1 329 ? 20.944  -2.676  15.596  1.00 97.03 329 A 1 
ATOM 2641 O O   . ASN A 1 329 ? 19.921  -3.111  16.129  1.00 96.49 329 A 1 
ATOM 2642 C CB  . ASN A 1 329 ? 21.373  -1.135  17.621  1.00 94.94 329 A 1 
ATOM 2643 C CG  . ASN A 1 329 ? 21.870  -2.210  18.570  1.00 86.88 329 A 1 
ATOM 2644 O OD1 . ASN A 1 329 ? 22.256  -3.300  18.189  1.00 80.89 329 A 1 
ATOM 2645 N ND2 . ASN A 1 329 ? 21.887  -1.927  19.847  1.00 79.64 329 A 1 
ATOM 2646 N N   . ILE A 1 330 ? 21.436  -3.182  14.481  1.00 96.42 330 A 1 
ATOM 2647 C CA  . ILE A 1 330 ? 20.770  -4.242  13.719  1.00 96.12 330 A 1 
ATOM 2648 C C   . ILE A 1 330 ? 20.673  -5.559  14.501  1.00 96.75 330 A 1 
ATOM 2649 O O   . ILE A 1 330 ? 19.693  -6.283  14.347  1.00 96.37 330 A 1 
ATOM 2650 C CB  . ILE A 1 330 ? 21.478  -4.411  12.355  1.00 94.39 330 A 1 
ATOM 2651 C CG1 . ILE A 1 330 ? 20.622  -5.159  11.321  1.00 86.03 330 A 1 
ATOM 2652 C CG2 . ILE A 1 330 ? 22.852  -5.096  12.503  1.00 85.26 330 A 1 
ATOM 2653 C CD1 . ILE A 1 330 ? 19.425  -4.354  10.827  1.00 75.05 330 A 1 
ATOM 2654 N N   . ASP A 1 331 ? 21.633  -5.850  15.374  1.00 96.88 331 A 1 
ATOM 2655 C CA  . ASP A 1 331 ? 21.642  -7.072  16.180  1.00 96.85 331 A 1 
ATOM 2656 C C   . ASP A 1 331 ? 20.535  -7.036  17.243  1.00 97.19 331 A 1 
ATOM 2657 O O   . ASP A 1 331 ? 19.784  -8.000  17.377  1.00 96.89 331 A 1 
ATOM 2658 C CB  . ASP A 1 331 ? 23.031  -7.287  16.800  1.00 96.29 331 A 1 
ATOM 2659 C CG  . ASP A 1 331 ? 24.123  -7.562  15.757  1.00 94.55 331 A 1 
ATOM 2660 O OD1 . ASP A 1 331 ? 23.803  -8.120  14.677  1.00 90.64 331 A 1 
ATOM 2661 O OD2 . ASP A 1 331 ? 25.284  -7.199  16.041  1.00 90.74 331 A 1 
ATOM 2662 N N   . GLN A 1 332 ? 20.339  -5.895  17.906  1.00 97.49 332 A 1 
ATOM 2663 C CA  . GLN A 1 332 ? 19.218  -5.700  18.829  1.00 97.51 332 A 1 
ATOM 2664 C C   . GLN A 1 332 ? 17.864  -5.725  18.101  1.00 97.72 332 A 1 
ATOM 2665 O O   . GLN A 1 332 ? 16.880  -6.268  18.612  1.00 97.43 332 A 1 
ATOM 2666 C CB  . GLN A 1 332 ? 19.408  -4.370  19.570  1.00 97.10 332 A 1 
ATOM 2667 C CG  . GLN A 1 332 ? 18.322  -4.161  20.638  1.00 89.78 332 A 1 
ATOM 2668 C CD  . GLN A 1 332 ? 18.470  -2.840  21.381  1.00 82.15 332 A 1 
ATOM 2669 O OE1 . GLN A 1 332 ? 18.794  -1.791  20.840  1.00 73.63 332 A 1 
ATOM 2670 N NE2 . GLN A 1 332 ? 18.218  -2.829  22.671  1.00 68.46 332 A 1 
ATOM 2671 N N   . ALA A 1 333 ? 17.795  -5.147  16.901  1.00 97.52 333 A 1 
ATOM 2672 C CA  . ALA A 1 333 ? 16.590  -5.206  16.076  1.00 97.52 333 A 1 
ATOM 2673 C C   . ALA A 1 333 ? 16.234  -6.657  15.710  1.00 97.49 333 A 1 
ATOM 2674 O O   . ALA A 1 333 ? 15.074  -7.058  15.804  1.00 97.05 333 A 1 
ATOM 2675 C CB  . ALA A 1 333 ? 16.809  -4.338  14.829  1.00 97.43 333 A 1 
ATOM 2676 N N   . LEU A 1 334 ? 17.231  -7.455  15.355  1.00 97.35 334 A 1 
ATOM 2677 C CA  . LEU A 1 334 ? 17.074  -8.877  15.058  1.00 96.95 334 A 1 
ATOM 2678 C C   . LEU A 1 334 ? 16.658  -9.685  16.295  1.00 96.76 334 A 1 
ATOM 2679 O O   . LEU A 1 334 ? 15.803  -10.557 16.176  1.00 96.20 334 A 1 
ATOM 2680 C CB  . LEU A 1 334 ? 18.388  -9.387  14.451  1.00 96.29 334 A 1 
ATOM 2681 C CG  . LEU A 1 334 ? 18.350  -10.860 14.002  1.00 92.53 334 A 1 
ATOM 2682 C CD1 . LEU A 1 334 ? 17.311  -11.123 12.913  1.00 88.75 334 A 1 
ATOM 2683 C CD2 . LEU A 1 334 ? 19.723  -11.228 13.441  1.00 89.47 334 A 1 
ATOM 2684 N N   . GLU A 1 335 ? 17.221  -9.395  17.468  1.00 97.00 335 A 1 
ATOM 2685 C CA  . GLU A 1 335 ? 16.831  -10.012 18.745  1.00 96.64 335 A 1 
ATOM 2686 C C   . GLU A 1 335 ? 15.363  -9.715  19.074  1.00 96.66 335 A 1 
ATOM 2687 O O   . GLU A 1 335 ? 14.588  -10.638 19.309  1.00 95.86 335 A 1 
ATOM 2688 C CB  . GLU A 1 335 ? 17.781  -9.517  19.844  1.00 96.00 335 A 1 
ATOM 2689 C CG  . GLU A 1 335 ? 17.543  -10.194 21.207  1.00 82.83 335 A 1 
ATOM 2690 C CD  . GLU A 1 335 ? 18.595  -9.775  22.257  1.00 75.62 335 A 1 
ATOM 2691 O OE1 . GLU A 1 335 ? 18.804  -10.548 23.218  1.00 67.05 335 A 1 
ATOM 2692 O OE2 . GLU A 1 335 ? 19.215  -8.697  22.087  1.00 68.06 335 A 1 
ATOM 2693 N N   . THR A 1 336 ? 14.944  -8.457  18.947  1.00 97.07 336 A 1 
ATOM 2694 C CA  . THR A 1 336 ? 13.547  -8.042  19.169  1.00 96.90 336 A 1 
ATOM 2695 C C   . THR A 1 336 ? 12.568  -8.804  18.263  1.00 96.82 336 A 1 
ATOM 2696 O O   . THR A 1 336 ? 11.513  -9.255  18.708  1.00 95.83 336 A 1 
ATOM 2697 C CB  . THR A 1 336 ? 13.386  -6.533  18.925  1.00 96.90 336 A 1 
ATOM 2698 O OG1 . THR A 1 336 ? 14.282  -5.784  19.716  1.00 95.16 336 A 1 
ATOM 2699 C CG2 . THR A 1 336 ? 11.978  -6.031  19.263  1.00 94.79 336 A 1 
ATOM 2700 N N   . LEU A 1 337 ? 12.910  -8.974  16.985  1.00 96.83 337 A 1 
ATOM 2701 C CA  . LEU A 1 337 ? 12.112  -9.778  16.050  1.00 96.54 337 A 1 
ATOM 2702 C C   . LEU A 1 337 ? 12.135  -11.268 16.408  1.00 96.38 337 A 1 
ATOM 2703 O O   . LEU A 1 337 ? 11.111  -11.944 16.284  1.00 95.42 337 A 1 
ATOM 2704 C CB  . LEU A 1 337 ? 12.649  -9.568  14.626  1.00 96.16 337 A 1 
ATOM 2705 C CG  . LEU A 1 337 ? 12.185  -8.250  13.991  1.00 94.25 337 A 1 
ATOM 2706 C CD1 . LEU A 1 337 ? 13.066  -7.908  12.801  1.00 88.42 337 A 1 
ATOM 2707 C CD2 . LEU A 1 337 ? 10.755  -8.375  13.462  1.00 88.76 337 A 1 
ATOM 2708 N N   . SER A 1 338 ? 13.276  -11.774 16.861  1.00 96.49 338 A 1 
ATOM 2709 C CA  . SER A 1 338 ? 13.444  -13.166 17.285  1.00 95.77 338 A 1 
ATOM 2710 C C   . SER A 1 338 ? 12.560  -13.498 18.486  1.00 95.36 338 A 1 
ATOM 2711 O O   . SER A 1 338 ? 11.827  -14.486 18.452  1.00 94.46 338 A 1 
ATOM 2712 C CB  . SER A 1 338 ? 14.911  -13.452 17.630  1.00 94.94 338 A 1 
ATOM 2713 O OG  . SER A 1 338 ? 15.750  -13.230 16.512  1.00 88.86 338 A 1 
ATOM 2714 N N   . ASP A 1 339 ? 12.551  -12.636 19.498  1.00 95.64 339 A 1 
ATOM 2715 C CA  . ASP A 1 339 ? 11.694  -12.760 20.682  1.00 95.19 339 A 1 
ATOM 2716 C C   . ASP A 1 339 ? 10.212  -12.697 20.314  1.00 94.62 339 A 1 
ATOM 2717 O O   . ASP A 1 339 ? 9.383   -13.448 20.839  1.00 92.99 339 A 1 
ATOM 2718 C CB  . ASP A 1 339 ? 12.019  -11.627 21.663  1.00 94.84 339 A 1 
ATOM 2719 C CG  . ASP A 1 339 ? 13.376  -11.781 22.351  1.00 91.89 339 A 1 
ATOM 2720 O OD1 . ASP A 1 339 ? 13.936  -12.900 22.306  1.00 87.66 339 A 1 
ATOM 2721 O OD2 . ASP A 1 339 ? 13.789  -10.780 22.976  1.00 88.70 339 A 1 
ATOM 2722 N N   . ALA A 1 340 ? 9.872   -11.847 19.351  1.00 94.73 340 A 1 
ATOM 2723 C CA  . ALA A 1 340 ? 8.517   -11.774 18.831  1.00 93.65 340 A 1 
ATOM 2724 C C   . ALA A 1 340 ? 8.090   -13.087 18.157  1.00 93.62 340 A 1 
ATOM 2725 O O   . ALA A 1 340 ? 6.951   -13.510 18.345  1.00 91.62 340 A 1 
ATOM 2726 C CB  . ALA A 1 340 ? 8.403   -10.576 17.888  1.00 92.90 340 A 1 
ATOM 2727 N N   . ILE A 1 341 ? 8.964   -13.754 17.421  1.00 94.30 341 A 1 
ATOM 2728 C CA  . ILE A 1 341 ? 8.674   -15.071 16.830  1.00 93.74 341 A 1 
ATOM 2729 C C   . ILE A 1 341 ? 8.577   -16.142 17.922  1.00 93.07 341 A 1 
ATOM 2730 O O   . ILE A 1 341 ? 7.617   -16.906 17.938  1.00 91.21 341 A 1 
ATOM 2731 C CB  . ILE A 1 341 ? 9.721   -15.430 15.751  1.00 93.84 341 A 1 
ATOM 2732 C CG1 . ILE A 1 341 ? 9.603   -14.465 14.551  1.00 92.61 341 A 1 
ATOM 2733 C CG2 . ILE A 1 341 ? 9.540   -16.884 15.267  1.00 92.26 341 A 1 
ATOM 2734 C CD1 . ILE A 1 341 ? 10.801  -14.524 13.596  1.00 90.61 341 A 1 
ATOM 2735 N N   . ALA A 1 342 ? 9.517   -16.168 18.866  1.00 93.73 342 A 1 
ATOM 2736 C CA  . ALA A 1 342 ? 9.581   -17.178 19.923  1.00 92.40 342 A 1 
ATOM 2737 C C   . ALA A 1 342 ? 8.408   -17.113 20.915  1.00 91.32 342 A 1 
ATOM 2738 O O   . ALA A 1 342 ? 8.042   -18.126 21.504  1.00 88.71 342 A 1 
ATOM 2739 C CB  . ALA A 1 342 ? 10.915  -17.007 20.654  1.00 91.14 342 A 1 
ATOM 2740 N N   . SER A 1 343 ? 7.812   -15.935 21.093  1.00 91.00 343 A 1 
ATOM 2741 C CA  . SER A 1 343 ? 6.652   -15.714 21.971  1.00 88.52 343 A 1 
ATOM 2742 C C   . SER A 1 343 ? 5.302   -16.033 21.326  1.00 86.44 343 A 1 
ATOM 2743 O O   . SER A 1 343 ? 4.258   -15.726 21.911  1.00 81.26 343 A 1 
ATOM 2744 C CB  . SER A 1 343 ? 6.666   -14.284 22.525  1.00 86.56 343 A 1 
ATOM 2745 O OG  . SER A 1 343 ? 6.671   -13.315 21.483  1.00 77.88 343 A 1 
ATOM 2746 N N   . ASP A 1 344 ? 5.296   -16.600 20.116  1.00 87.23 344 A 1 
ATOM 2747 C CA  . ASP A 1 344 ? 4.064   -16.857 19.372  1.00 84.28 344 A 1 
ATOM 2748 C C   . ASP A 1 344 ? 3.305   -18.131 19.781  1.00 78.69 344 A 1 
ATOM 2749 O O   . ASP A 1 344 ? 3.941   -19.177 19.984  1.00 72.40 344 A 1 
ATOM 2750 C CB  . ASP A 1 344 ? 4.277   -16.772 17.852  1.00 80.10 344 A 1 
ATOM 2751 C CG  . ASP A 1 344 ? 2.908   -16.586 17.209  1.00 76.91 344 A 1 
ATOM 2752 O OD1 . ASP A 1 344 ? 2.226   -15.593 17.578  1.00 74.42 344 A 1 
ATOM 2753 O OD2 . ASP A 1 344 ? 2.411   -17.448 16.448  1.00 74.10 344 A 1 
ATOM 2754 O OXT . ASP A 1 344 ? 2.081   -18.034 19.864  1.00 73.49 344 A 1 
#
