# 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_if03122
#
_entry.id if03122
#
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" 
"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 GLN 2   
1 n LYS 3   
1 n THR 4   
1 n ILE 5   
1 n PHE 6   
1 n VAL 7   
1 n VAL 8   
1 n ASP 9   
1 n ASP 10  
1 n ASN 11  
1 n ASP 12  
1 n ILE 13  
1 n ASN 14  
1 n LEU 15  
1 n SER 16  
1 n MET 17  
1 n ALA 18  
1 n LYS 19  
1 n GLU 20  
1 n ALA 21  
1 n LEU 22  
1 n LYS 23  
1 n ASP 24  
1 n GLN 25  
1 n TYR 26  
1 n ARG 27  
1 n VAL 28  
1 n LEU 29  
1 n THR 30  
1 n MET 31  
1 n PRO 32  
1 n SER 33  
1 n ALA 34  
1 n ILE 35  
1 n LYS 36  
1 n MET 37  
1 n PHE 38  
1 n THR 39  
1 n LEU 40  
1 n LEU 41  
1 n GLU 42  
1 n LYS 43  
1 n ILE 44  
1 n THR 45  
1 n PRO 46  
1 n ASP 47  
1 n LEU 48  
1 n ILE 49  
1 n LEU 50  
1 n LEU 51  
1 n ASP 52  
1 n ILE 53  
1 n GLU 54  
1 n MET 55  
1 n PRO 56  
1 n ASN 57  
1 n MET 58  
1 n ASP 59  
1 n GLY 60  
1 n PHE 61  
1 n GLU 62  
1 n ALA 63  
1 n LEU 64  
1 n ASN 65  
1 n LEU 66  
1 n LEU 67  
1 n LYS 68  
1 n THR 69  
1 n ASN 70  
1 n GLU 71  
1 n SER 72  
1 n PHE 73  
1 n ALA 74  
1 n THR 75  
1 n ILE 76  
1 n PRO 77  
1 n VAL 78  
1 n ILE 79  
1 n PHE 80  
1 n LEU 81  
1 n THR 82  
1 n GLY 83  
1 n MET 84  
1 n THR 85  
1 n ASP 86  
1 n ALA 87  
1 n ALA 88  
1 n VAL 89  
1 n GLU 90  
1 n VAL 91  
1 n ARG 92  
1 n GLY 93  
1 n PHE 94  
1 n GLN 95  
1 n LEU 96  
1 n GLY 97  
1 n VAL 98  
1 n ILE 99  
1 n ASP 100 
1 n PHE 101 
1 n VAL 102 
1 n PRO 103 
1 n LYS 104 
1 n PRO 105 
1 n PHE 106 
1 n SER 107 
1 n VAL 108 
1 n PRO 109 
1 n VAL 110 
1 n LEU 111 
1 n ILE 112 
1 n ASN 113 
1 n ARG 114 
1 n ILE 115 
1 n LYS 116 
1 n THR 117 
1 n HIS 118 
1 n LEU 119 
1 n ASP 120 
1 n ILE 121 
1 n ASP 122 
1 n GLU 123 
1 n LEU 124 
1 n ILE 125 
1 n ARG 126 
1 n GLU 127 
1 n ARG 128 
1 n THR 129 
1 n SER 130 
1 n ARG 131 
1 n LEU 132 
1 n GLN 133 
1 n GLN 134 
1 n THR 135 
1 n THR 136 
1 n GLU 137 
1 n GLN 138 
1 n LEU 139 
1 n GLN 140 
1 n HIS 141 
1 n LEU 142 
1 n GLN 143 
1 n ASN 144 
1 n GLY 145 
1 n ILE 146 
1 n VAL 147 
1 n PHE 148 
1 n VAL 149 
1 n LEU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n VAL 154 
1 n GLU 155 
1 n ASN 156 
1 n ARG 157 
1 n ASP 158 
1 n GLU 159 
1 n GLU 160 
1 n THR 161 
1 n GLY 162 
1 n GLY 163 
1 n HIS 164 
1 n VAL 165 
1 n GLU 166 
1 n ARG 167 
1 n THR 168 
1 n THR 169 
1 n THR 170 
1 n LEU 171 
1 n ILE 172 
1 n LYS 173 
1 n LEU 174 
1 n LEU 175 
1 n VAL 176 
1 n ASP 177 
1 n ALA 178 
1 n MET 179 
1 n LEU 180 
1 n THR 181 
1 n HIS 182 
1 n ASP 183 
1 n GLU 184 
1 n TYR 185 
1 n VAL 186 
1 n ASP 187 
1 n LYS 188 
1 n LEU 189 
1 n ASN 190 
1 n LYS 191 
1 n MET 192 
1 n ASP 193 
1 n LEU 194 
1 n GLU 195 
1 n LEU 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n SER 200 
1 n ALA 201 
1 n ARG 202 
1 n LEU 203 
1 n HIS 204 
1 n ASP 205 
1 n VAL 206 
1 n GLY 207 
1 n LYS 208 
1 n ILE 209 
1 n THR 210 
1 n ILE 211 
1 n SER 212 
1 n ASP 213 
1 n THR 214 
1 n ILE 215 
1 n LEU 216 
1 n ASN 217 
1 n LYS 218 
1 n PRO 219 
1 n GLY 220 
1 n LYS 221 
1 n LEU 222 
1 n THR 223 
1 n ASP 224 
1 n GLU 225 
1 n GLU 226 
1 n PHE 227 
1 n GLU 228 
1 n VAL 229 
1 n MET 230 
1 n LYS 231 
1 n THR 232 
1 n HIS 233 
1 n ALA 234 
1 n ALA 235 
1 n GLU 236 
1 n GLY 237 
1 n GLU 238 
1 n ARG 239 
1 n ILE 240 
1 n ILE 241 
1 n ASP 242 
1 n GLN 243 
1 n ILE 244 
1 n VAL 245 
1 n SER 246 
1 n ARG 247 
1 n THR 248 
1 n GLY 249 
1 n GLY 250 
1 n ALA 251 
1 n GLU 252 
1 n PHE 253 
1 n LEU 254 
1 n HIS 255 
1 n HIS 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n PHE 260 
1 n ALA 261 
1 n GLY 262 
1 n TYR 263 
1 n HIS 264 
1 n HIS 265 
1 n GLU 266 
1 n ARG 267 
1 n TRP 268 
1 n ASP 269 
1 n GLY 270 
1 n ARG 271 
1 n GLY 272 
1 n TYR 273 
1 n PRO 274 
1 n TYR 275 
1 n GLY 276 
1 n LEU 277 
1 n ALA 278 
1 n GLY 279 
1 n THR 280 
1 n ASN 281 
1 n ILE 282 
1 n PRO 283 
1 n LEU 284 
1 n GLN 285 
1 n GLY 286 
1 n ARG 287 
1 n ILE 288 
1 n MET 289 
1 n ALA 290 
1 n ILE 291 
1 n VAL 292 
1 n ASP 293 
1 n VAL 294 
1 n TYR 295 
1 n ASP 296 
1 n ALA 297 
1 n LEU 298 
1 n VAL 299 
1 n SER 300 
1 n VAL 301 
1 n ARG 302 
1 n PRO 303 
1 n TYR 304 
1 n LYS 305 
1 n LYS 306 
1 n ALA 307 
1 n PHE 308 
1 n THR 309 
1 n ALA 310 
1 n GLU 311 
1 n GLU 312 
1 n ALA 313 
1 n ILE 314 
1 n LYS 315 
1 n ILE 316 
1 n ILE 317 
1 n MET 318 
1 n GLU 319 
1 n GLY 320 
1 n ALA 321 
1 n GLY 322 
1 n THR 323 
1 n GLN 324 
1 n PHE 325 
1 n ASP 326 
1 n PRO 327 
1 n THR 328 
1 n ILE 329 
1 n ALA 330 
1 n GLU 331 
1 n VAL 332 
1 n PHE 333 
1 n TYR 334 
1 n ASN 335 
1 n VAL 336 
1 n ARG 337 
1 n ASP 338 
1 n GLN 339 
1 n LEU 340 
1 n GLU 341 
1 n THR 342 
1 n VAL 343 
1 n LYS 344 
1 n VAL 345 
#
_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 07:07:44)"
_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 86.71
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
#
_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   ? -10.560 -28.535 -8.449  1.00 75.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.542 -29.717 -9.344  1.00 80.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.162  -29.809 -9.971  1.00 82.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.564  -28.764 -10.200 1.00 77.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.629 -29.626 -10.429 1.00 73.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.909 -30.336 -9.988  1.00 62.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.237 -30.315 -11.223 1.00 56.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.146 -28.829 -10.719 1.00 47.73 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -8.636  -31.019 -10.207 1.00 87.04 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -7.344  -31.200 -10.879 1.00 89.81 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -7.498  -30.835 -12.365 1.00 91.04 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -8.382  -31.391 -13.022 1.00 87.72 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -6.891  -32.653 -10.682 1.00 86.50 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -5.424  -32.898 -11.071 1.00 80.11 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -4.979  -34.337 -10.807 1.00 79.05 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -5.777  -35.257 -10.719 1.00 72.01 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -3.693  -34.590 -10.685 1.00 69.96 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -6.669  -29.919 -12.876 1.00 90.91 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -6.695  -29.462 -14.275 1.00 91.97 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -6.369  -30.616 -15.225 1.00 93.70 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -5.549  -31.484 -14.906 1.00 93.05 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -5.731  -28.275 -14.478 1.00 90.15 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -6.208  -26.995 -13.760 1.00 88.46 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -5.254  -25.813 -14.004 1.00 83.52 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -5.764  -24.551 -13.297 1.00 79.06 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -4.819  -23.418 -13.418 1.00 71.90 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -7.032  -30.656 -16.384 1.00 93.96 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -6.925  -31.741 -17.370 1.00 95.32 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -6.043  -31.318 -18.542 1.00 95.80 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -6.312  -30.311 -19.185 1.00 95.13 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -8.306  -32.188 -17.870 1.00 95.39 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -9.089  -32.610 -16.770 1.00 90.62 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -8.235  -33.374 -18.837 1.00 89.51 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -5.025  -32.117 -18.858 1.00 95.90 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -4.106  -31.866 -19.972 1.00 96.69 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -4.237  -32.984 -21.001 1.00 97.27 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -4.134  -34.166 -20.663 1.00 96.93 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -2.650  -31.695 -19.479 1.00 96.18 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -2.570  -30.518 -18.475 1.00 93.47 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -1.699  -31.464 -20.675 1.00 93.37 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -1.176  -30.298 -17.892 1.00 87.91 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -4.440  -32.605 -22.264 1.00 96.60 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -4.318  -33.524 -23.385 1.00 97.05 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -2.881  -33.504 -23.900 1.00 97.09 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -2.310  -32.440 -24.096 1.00 96.48 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -5.324  -33.171 -24.489 1.00 97.00 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -6.776  -33.551 -24.233 1.00 96.79 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -7.244  -33.956 -22.970 1.00 90.78 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -7.677  -33.505 -25.315 1.00 89.97 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -8.592  -34.305 -22.786 1.00 90.61 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -9.026  -33.855 -25.130 1.00 89.41 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -9.483  -34.252 -23.866 1.00 94.91 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? -2.305  -34.684 -24.133 1.00 97.26 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? -0.992  -34.841 -24.769 1.00 97.34 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? -1.188  -35.627 -26.056 1.00 97.40 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? -1.689  -36.754 -26.014 1.00 96.84 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? 0.033   -35.530 -23.853 1.00 96.89 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? 1.423   -35.502 -24.501 1.00 92.76 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? 0.127   -34.860 -22.477 1.00 91.14 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? -0.824  -35.030 -27.183 1.00 97.32 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? -1.036  -35.574 -28.526 1.00 97.42 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? 0.309   -35.663 -29.231 1.00 97.02 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? 0.932   -34.639 -29.481 1.00 96.06 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? -2.022  -34.717 -29.334 1.00 97.23 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? -2.501  -35.482 -30.571 1.00 91.38 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? -3.259  -34.312 -28.522 1.00 89.36 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? 0.754   -36.880 -29.508 1.00 97.16 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? 2.043   -37.187 -30.141 1.00 96.91 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? 1.921   -38.603 -30.731 1.00 96.58 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? 1.282   -39.468 -30.124 1.00 94.84 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? 3.145   -37.092 -29.066 1.00 96.22 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? 4.590   -37.093 -29.598 1.00 95.38 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? 4.976   -38.080 -30.244 1.00 90.93 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? 5.364   -36.171 -29.251 1.00 89.99 9   A 1 
ATOM 75   N N   . ASP A 1 10  ? 2.462   -38.850 -31.920 1.00 96.43 10  A 1 
ATOM 76   C CA  . ASP A 1 10  ? 2.415   -40.177 -32.548 1.00 96.01 10  A 1 
ATOM 77   C C   . ASP A 1 10  ? 3.447   -41.161 -31.970 1.00 95.93 10  A 1 
ATOM 78   O O   . ASP A 1 10  ? 3.370   -42.369 -32.213 1.00 93.43 10  A 1 
ATOM 79   C CB  . ASP A 1 10  ? 2.521   -40.040 -34.078 1.00 94.90 10  A 1 
ATOM 80   C CG  . ASP A 1 10  ? 3.921   -39.659 -34.561 1.00 93.92 10  A 1 
ATOM 81   O OD1 . ASP A 1 10  ? 4.540   -38.801 -33.916 1.00 90.24 10  A 1 
ATOM 82   O OD2 . ASP A 1 10  ? 4.343   -40.262 -35.583 1.00 89.25 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? 4.361   -40.671 -31.136 1.00 95.79 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? 5.383   -41.458 -30.469 1.00 95.56 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? 4.976   -41.832 -29.028 1.00 95.65 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? 4.961   -41.004 -28.111 1.00 94.86 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? 6.704   -40.680 -30.550 1.00 94.73 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? 7.900   -41.486 -30.093 1.00 93.02 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? 7.856   -42.314 -29.195 1.00 85.81 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? 9.043   -41.262 -30.696 1.00 84.86 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? 4.757   -43.122 -28.798 1.00 94.42 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? 4.382   -43.674 -27.484 1.00 94.55 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? 5.387   -43.357 -26.358 1.00 94.33 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? 5.008   -43.277 -25.181 1.00 93.61 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? 4.240   -45.204 -27.594 1.00 94.19 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? 2.968   -45.679 -28.302 1.00 89.33 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? 1.931   -44.992 -28.185 1.00 84.05 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? 3.023   -46.791 -28.874 1.00 84.01 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? 6.671   -43.166 -26.692 1.00 94.44 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? 7.707   -42.801 -25.719 1.00 93.90 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? 7.460   -41.374 -25.223 1.00 94.05 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? 7.429   -41.151 -24.012 1.00 93.14 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? 9.131   -42.974 -26.302 1.00 93.16 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? 9.375   -44.443 -26.721 1.00 89.65 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? 10.191  -42.518 -25.282 1.00 88.68 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 10.712  -44.689 -27.433 1.00 79.42 13  A 1 
ATOM 107  N N   . ASN A 1 14  ? 7.196   -40.424 -26.131 1.00 93.93 14  A 1 
ATOM 108  C CA  . ASN A 1 14  ? 6.897   -39.035 -25.775 1.00 93.89 14  A 1 
ATOM 109  C C   . ASN A 1 14  ? 5.612   -38.940 -24.942 1.00 94.43 14  A 1 
ATOM 110  O O   . ASN A 1 14  ? 5.596   -38.274 -23.905 1.00 93.89 14  A 1 
ATOM 111  C CB  . ASN A 1 14  ? 6.770   -38.187 -27.048 1.00 93.26 14  A 1 
ATOM 112  C CG  . ASN A 1 14  ? 8.059   -38.037 -27.829 1.00 91.47 14  A 1 
ATOM 113  O OD1 . ASN A 1 14  ? 9.161   -38.173 -27.325 1.00 85.59 14  A 1 
ATOM 114  N ND2 . ASN A 1 14  ? 7.939   -37.707 -29.094 1.00 84.61 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? 4.559   -39.682 -25.339 1.00 94.63 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? 3.308   -39.761 -24.579 1.00 95.03 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? 3.537   -40.276 -23.154 1.00 95.24 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? 3.017   -39.712 -22.189 1.00 94.95 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? 2.309   -40.686 -25.301 1.00 95.11 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? 1.786   -40.182 -26.657 1.00 94.32 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? 0.798   -41.207 -27.219 1.00 88.21 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? 1.073   -38.840 -26.525 1.00 89.83 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 4.329   -41.348 -23.020 1.00 95.14 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 4.645   -41.951 -21.722 1.00 94.74 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 5.478   -41.013 -20.850 1.00 94.79 16  A 1 
ATOM 126  O O   . SER A 1 16  ? 5.170   -40.848 -19.668 1.00 94.45 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 5.376   -43.282 -21.907 1.00 94.67 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 4.544   -44.195 -22.598 1.00 80.03 16  A 1 
ATOM 129  N N   . MET A 1 17  ? 6.486   -40.346 -21.425 1.00 94.42 17  A 1 
ATOM 130  C CA  . MET A 1 17  ? 7.327   -39.372 -20.725 1.00 93.49 17  A 1 
ATOM 131  C C   . MET A 1 17  ? 6.522   -38.162 -20.236 1.00 94.27 17  A 1 
ATOM 132  O O   . MET A 1 17  ? 6.644   -37.777 -19.077 1.00 93.86 17  A 1 
ATOM 133  C CB  . MET A 1 17  ? 8.459   -38.899 -21.641 1.00 92.11 17  A 1 
ATOM 134  C CG  . MET A 1 17  ? 9.563   -39.948 -21.815 1.00 82.72 17  A 1 
ATOM 135  S SD  . MET A 1 17  ? 10.940  -39.437 -22.881 1.00 75.60 17  A 1 
ATOM 136  C CE  . MET A 1 17  ? 11.617  -38.036 -21.948 1.00 63.36 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? 5.678   -37.588 -21.090 1.00 94.09 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? 4.835   -36.457 -20.712 1.00 93.98 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? 3.821   -36.846 -19.625 1.00 94.60 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? 3.634   -36.112 -18.655 1.00 94.53 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? 4.138   -35.927 -21.966 1.00 93.95 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? 3.205   -38.032 -19.747 1.00 95.65 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? 2.286   -38.553 -18.732 1.00 95.38 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? 2.978   -38.742 -17.388 1.00 95.04 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? 2.437   -38.312 -16.375 1.00 94.34 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? 1.669   -39.857 -19.233 1.00 95.32 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? 0.597   -40.387 -18.272 1.00 93.45 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? -0.036  -41.643 -18.869 1.00 89.54 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? -1.113  -42.184 -17.933 1.00 81.91 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? -1.734  -43.394 -18.520 1.00 72.63 19  A 1 
ATOM 151  N N   . GLU A 1 20  ? 4.152   -39.358 -17.375 1.00 94.18 20  A 1 
ATOM 152  C CA  . GLU A 1 20  ? 4.917   -39.588 -16.150 1.00 93.71 20  A 1 
ATOM 153  C C   . GLU A 1 20  ? 5.347   -38.273 -15.493 1.00 93.73 20  A 1 
ATOM 154  O O   . GLU A 1 20  ? 5.248   -38.135 -14.280 1.00 92.17 20  A 1 
ATOM 155  C CB  . GLU A 1 20  ? 6.120   -40.490 -16.479 1.00 93.51 20  A 1 
ATOM 156  C CG  . GLU A 1 20  ? 6.883   -41.006 -15.245 1.00 83.60 20  A 1 
ATOM 157  C CD  . GLU A 1 20  ? 6.028   -41.882 -14.312 1.00 82.43 20  A 1 
ATOM 158  O OE1 . GLU A 1 20  ? 6.392   -42.044 -13.133 1.00 73.53 20  A 1 
ATOM 159  O OE2 . GLU A 1 20  ? 4.942   -42.372 -14.712 1.00 73.67 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? 5.742   -37.283 -16.299 1.00 94.39 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? 6.152   -35.967 -15.818 1.00 93.56 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? 5.015   -35.159 -15.167 1.00 93.75 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? 5.272   -34.343 -14.283 1.00 92.28 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? 6.732   -35.201 -17.013 1.00 93.01 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 3.775   -35.348 -15.609 1.00 94.28 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 2.648   -34.472 -15.273 1.00 94.03 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 1.595   -35.122 -14.364 1.00 93.72 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 0.787   -34.408 -13.770 1.00 92.49 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 2.017   -33.975 -16.584 1.00 94.13 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 2.947   -33.148 -17.495 1.00 93.19 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 2.231   -32.838 -18.808 1.00 86.61 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 3.374   -31.838 -16.834 1.00 88.03 22  A 1 
ATOM 173  N N   . LYS A 1 23  ? 1.577   -36.468 -14.237 1.00 94.67 23  A 1 
ATOM 174  C CA  . LYS A 1 23  ? 0.501   -37.224 -13.559 1.00 93.53 23  A 1 
ATOM 175  C C   . LYS A 1 23  ? 0.281   -36.844 -12.091 1.00 93.12 23  A 1 
ATOM 176  O O   . LYS A 1 23  ? -0.836  -36.988 -11.599 1.00 91.65 23  A 1 
ATOM 177  C CB  . LYS A 1 23  ? 0.764   -38.737 -13.687 1.00 92.56 23  A 1 
ATOM 178  C CG  . LYS A 1 23  ? 1.999   -39.177 -12.883 1.00 90.98 23  A 1 
ATOM 179  C CD  . LYS A 1 23  ? 2.333   -40.660 -13.018 1.00 87.90 23  A 1 
ATOM 180  C CE  . LYS A 1 23  ? 3.485   -40.917 -12.040 1.00 81.68 23  A 1 
ATOM 181  N NZ  . LYS A 1 23  ? 3.989   -42.304 -12.108 1.00 74.02 23  A 1 
ATOM 182  N N   . ASP A 1 24  ? 1.313   -36.356 -11.396 1.00 93.00 24  A 1 
ATOM 183  C CA  . ASP A 1 24  ? 1.236   -36.020 -9.968  1.00 92.24 24  A 1 
ATOM 184  C C   . ASP A 1 24  ? 0.528   -34.673 -9.722  1.00 91.68 24  A 1 
ATOM 185  O O   . ASP A 1 24  ? 0.010   -34.430 -8.633  1.00 88.47 24  A 1 
ATOM 186  C CB  . ASP A 1 24  ? 2.649   -36.024 -9.366  1.00 91.76 24  A 1 
ATOM 187  C CG  . ASP A 1 24  ? 3.332   -37.401 -9.399  1.00 89.99 24  A 1 
ATOM 188  O OD1 . ASP A 1 24  ? 2.623   -38.435 -9.408  1.00 84.84 24  A 1 
ATOM 189  O OD2 . ASP A 1 24  ? 4.581   -37.420 -9.427  1.00 85.01 24  A 1 
ATOM 190  N N   . GLN A 1 25  ? 0.485   -33.800 -10.742 1.00 93.53 25  A 1 
ATOM 191  C CA  . GLN A 1 25  ? -0.087  -32.452 -10.647 1.00 92.64 25  A 1 
ATOM 192  C C   . GLN A 1 25  ? -1.367  -32.294 -11.478 1.00 93.60 25  A 1 
ATOM 193  O O   . GLN A 1 25  ? -2.253  -31.521 -11.112 1.00 91.75 25  A 1 
ATOM 194  C CB  . GLN A 1 25  ? 0.972   -31.421 -11.074 1.00 90.65 25  A 1 
ATOM 195  C CG  . GLN A 1 25  ? 2.198   -31.430 -10.140 1.00 85.59 25  A 1 
ATOM 196  C CD  . GLN A 1 25  ? 3.266   -30.422 -10.555 1.00 81.37 25  A 1 
ATOM 197  O OE1 . GLN A 1 25  ? 3.008   -29.277 -10.882 1.00 74.58 25  A 1 
ATOM 198  N NE2 . GLN A 1 25  ? 4.522   -30.804 -10.549 1.00 70.47 25  A 1 
ATOM 199  N N   . TYR A 1 26  ? -1.491  -33.032 -12.575 1.00 92.98 26  A 1 
ATOM 200  C CA  . TYR A 1 26  ? -2.547  -32.867 -13.570 1.00 94.03 26  A 1 
ATOM 201  C C   . TYR A 1 26  ? -3.207  -34.194 -13.945 1.00 95.06 26  A 1 
ATOM 202  O O   . TYR A 1 26  ? -2.611  -35.269 -13.875 1.00 93.93 26  A 1 
ATOM 203  C CB  . TYR A 1 26  ? -1.971  -32.173 -14.813 1.00 93.33 26  A 1 
ATOM 204  C CG  . TYR A 1 26  ? -1.266  -30.861 -14.523 1.00 92.59 26  A 1 
ATOM 205  C CD1 . TYR A 1 26  ? -2.009  -29.713 -14.187 1.00 86.11 26  A 1 
ATOM 206  C CD2 . TYR A 1 26  ? 0.140   -30.795 -14.562 1.00 86.68 26  A 1 
ATOM 207  C CE1 . TYR A 1 26  ? -1.356  -28.501 -13.892 1.00 85.09 26  A 1 
ATOM 208  C CE2 . TYR A 1 26  ? 0.800   -29.584 -14.269 1.00 85.29 26  A 1 
ATOM 209  C CZ  . TYR A 1 26  ? 0.050   -28.433 -13.933 1.00 89.26 26  A 1 
ATOM 210  O OH  . TYR A 1 26  ? 0.683   -27.267 -13.643 1.00 87.34 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -4.455  -34.132 -14.416 1.00 94.59 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -5.121  -35.262 -15.066 1.00 95.79 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -4.667  -35.331 -16.523 1.00 96.53 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -5.160  -34.583 -17.358 1.00 95.97 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -6.637  -35.109 -14.920 1.00 95.69 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -7.370  -36.297 -15.544 1.00 92.67 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -8.876  -36.068 -15.456 1.00 89.81 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -9.621  -37.161 -16.100 1.00 82.15 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -10.923 -37.172 -16.324 1.00 77.69 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -11.688 -36.177 -15.974 1.00 70.07 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -11.477 -38.191 -16.913 1.00 68.76 27  A 1 
ATOM 222  N N   . VAL A 1 28  ? -3.766  -36.246 -16.843 1.00 95.72 28  A 1 
ATOM 223  C CA  . VAL A 1 28  ? -3.183  -36.374 -18.190 1.00 96.59 28  A 1 
ATOM 224  C C   . VAL A 1 28  ? -3.904  -37.438 -19.015 1.00 96.87 28  A 1 
ATOM 225  O O   . VAL A 1 28  ? -3.991  -38.604 -18.612 1.00 95.97 28  A 1 
ATOM 226  C CB  . VAL A 1 28  ? -1.674  -36.659 -18.122 1.00 96.05 28  A 1 
ATOM 227  C CG1 . VAL A 1 28  ? -1.040  -36.585 -19.516 1.00 89.60 28  A 1 
ATOM 228  C CG2 . VAL A 1 28  ? -0.957  -35.645 -17.225 1.00 86.91 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? -4.383  -37.047 -20.202 1.00 96.52 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? -4.944  -37.942 -21.212 1.00 96.89 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? -4.049  -37.922 -22.458 1.00 97.25 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? -3.818  -36.866 -23.040 1.00 96.79 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? -6.392  -37.533 -21.530 1.00 97.03 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? -7.360  -37.583 -20.327 1.00 95.50 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? -8.746  -37.125 -20.748 1.00 86.27 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? -7.496  -38.989 -19.740 1.00 87.02 29  A 1 
ATOM 237  N N   . THR A 1 30  ? -3.543  -39.086 -22.856 1.00 97.07 30  A 1 
ATOM 238  C CA  . THR A 1 30  ? -2.612  -39.237 -23.986 1.00 97.23 30  A 1 
ATOM 239  C C   . THR A 1 30  ? -3.326  -39.756 -25.230 1.00 97.07 30  A 1 
ATOM 240  O O   . THR A 1 30  ? -4.124  -40.694 -25.128 1.00 96.21 30  A 1 
ATOM 241  C CB  . THR A 1 30  ? -1.440  -40.161 -23.632 1.00 96.72 30  A 1 
ATOM 242  O OG1 . THR A 1 30  ? -1.915  -41.409 -23.177 1.00 92.72 30  A 1 
ATOM 243  C CG2 . THR A 1 30  ? -0.565  -39.584 -22.520 1.00 91.14 30  A 1 
ATOM 244  N N   . MET A 1 31  ? -3.027  -39.200 -26.400 1.00 97.19 31  A 1 
ATOM 245  C CA  . MET A 1 31  ? -3.616  -39.579 -27.686 1.00 97.05 31  A 1 
ATOM 246  C C   . MET A 1 31  ? -2.533  -39.697 -28.762 1.00 97.01 31  A 1 
ATOM 247  O O   . MET A 1 31  ? -1.738  -38.778 -28.915 1.00 95.99 31  A 1 
ATOM 248  C CB  . MET A 1 31  ? -4.650  -38.532 -28.122 1.00 96.13 31  A 1 
ATOM 249  C CG  . MET A 1 31  ? -5.850  -38.445 -27.177 1.00 93.59 31  A 1 
ATOM 250  S SD  . MET A 1 31  ? -6.339  -36.746 -26.818 1.00 92.20 31  A 1 
ATOM 251  C CE  . MET A 1 31  ? -6.178  -36.744 -25.033 1.00 83.15 31  A 1 
ATOM 252  N N   . PRO A 1 32  ? -2.535  -40.789 -29.556 1.00 97.38 32  A 1 
ATOM 253  C CA  . PRO A 1 32  ? -1.521  -41.020 -30.585 1.00 96.94 32  A 1 
ATOM 254  C C   . PRO A 1 32  ? -1.826  -40.320 -31.922 1.00 96.70 32  A 1 
ATOM 255  O O   . PRO A 1 32  ? -1.228  -40.645 -32.941 1.00 95.02 32  A 1 
ATOM 256  C CB  . PRO A 1 32  ? -1.477  -42.549 -30.724 1.00 96.54 32  A 1 
ATOM 257  C CG  . PRO A 1 32  ? -2.933  -42.926 -30.509 1.00 95.64 32  A 1 
ATOM 258  C CD  . PRO A 1 32  ? -3.381  -41.958 -29.421 1.00 97.29 32  A 1 
ATOM 259  N N   . SER A 1 33  ? -2.835  -39.447 -31.998 1.00 96.29 33  A 1 
ATOM 260  C CA  . SER A 1 33  ? -3.151  -38.665 -33.200 1.00 96.53 33  A 1 
ATOM 261  C C   . SER A 1 33  ? -4.120  -37.521 -32.904 1.00 96.66 33  A 1 
ATOM 262  O O   . SER A 1 33  ? -4.975  -37.633 -32.020 1.00 96.22 33  A 1 
ATOM 263  C CB  . SER A 1 33  ? -3.754  -39.553 -34.302 1.00 96.03 33  A 1 
ATOM 264  O OG  . SER A 1 33  ? -5.009  -40.091 -33.927 1.00 95.07 33  A 1 
ATOM 265  N N   . ALA A 1 34  ? -4.073  -36.470 -33.746 1.00 96.17 34  A 1 
ATOM 266  C CA  . ALA A 1 34  ? -5.023  -35.357 -33.713 1.00 96.24 34  A 1 
ATOM 267  C C   . ALA A 1 34  ? -6.478  -35.816 -33.917 1.00 96.45 34  A 1 
ATOM 268  O O   . ALA A 1 34  ? -7.381  -35.337 -33.237 1.00 95.95 34  A 1 
ATOM 269  C CB  . ALA A 1 34  ? -4.606  -34.354 -34.789 1.00 95.86 34  A 1 
ATOM 270  N N   . ILE A 1 35  ? -6.729  -36.813 -34.759 1.00 96.43 35  A 1 
ATOM 271  C CA  . ILE A 1 35  ? -8.074  -37.375 -34.986 1.00 96.11 35  A 1 
ATOM 272  C C   . ILE A 1 35  ? -8.670  -37.921 -33.678 1.00 96.38 35  A 1 
ATOM 273  O O   . ILE A 1 35  ? -9.823  -37.638 -33.343 1.00 95.81 35  A 1 
ATOM 274  C CB  . ILE A 1 35  ? -8.025  -38.464 -36.082 1.00 95.44 35  A 1 
ATOM 275  C CG1 . ILE A 1 35  ? -7.565  -37.857 -37.429 1.00 91.62 35  A 1 
ATOM 276  C CG2 . ILE A 1 35  ? -9.399  -39.149 -36.242 1.00 90.43 35  A 1 
ATOM 277  C CD1 . ILE A 1 35  ? -7.282  -38.894 -38.526 1.00 80.52 35  A 1 
ATOM 278  N N   . LYS A 1 36  ? -7.883  -38.670 -32.895 1.00 96.25 36  A 1 
ATOM 279  C CA  . LYS A 1 36  ? -8.336  -39.184 -31.590 1.00 96.39 36  A 1 
ATOM 280  C C   . LYS A 1 36  ? -8.549  -38.064 -30.572 1.00 96.95 36  A 1 
ATOM 281  O O   . LYS A 1 36  ? -9.475  -38.167 -29.768 1.00 96.43 36  A 1 
ATOM 282  C CB  . LYS A 1 36  ? -7.357  -40.223 -31.038 1.00 96.30 36  A 1 
ATOM 283  C CG  . LYS A 1 36  ? -7.435  -41.546 -31.809 1.00 90.88 36  A 1 
ATOM 284  C CD  . LYS A 1 36  ? -6.757  -42.661 -31.015 1.00 84.59 36  A 1 
ATOM 285  C CE  . LYS A 1 36  ? -6.592  -43.930 -31.844 1.00 76.45 36  A 1 
ATOM 286  N NZ  . LYS A 1 36  ? -5.798  -44.955 -31.115 1.00 65.98 36  A 1 
ATOM 287  N N   . MET A 1 37  ? -7.740  -37.013 -30.623 1.00 96.68 37  A 1 
ATOM 288  C CA  . MET A 1 37  ? -7.934  -35.815 -29.806 1.00 96.84 37  A 1 
ATOM 289  C C   . MET A 1 37  ? -9.296  -35.172 -30.090 1.00 96.95 37  A 1 
ATOM 290  O O   . MET A 1 37  ? -10.063 -34.976 -29.153 1.00 96.74 37  A 1 
ATOM 291  C CB  . MET A 1 37  ? -6.787  -34.826 -30.053 1.00 96.54 37  A 1 
ATOM 292  C CG  . MET A 1 37  ? -6.936  -33.517 -29.273 1.00 95.93 37  A 1 
ATOM 293  S SD  . MET A 1 37  ? -5.853  -32.191 -29.856 1.00 95.09 37  A 1 
ATOM 294  C CE  . MET A 1 37  ? -6.609  -31.796 -31.448 1.00 87.04 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? -9.648  -34.927 -31.349 1.00 96.30 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? -10.947 -34.339 -31.706 1.00 95.85 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? -12.125 -35.214 -31.272 1.00 95.96 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? -13.080 -34.703 -30.689 1.00 95.03 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? -11.002 -34.035 -33.211 1.00 95.70 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? -10.200 -32.809 -33.597 1.00 95.71 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? -10.608 -31.540 -33.149 1.00 89.31 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? -9.032  -32.931 -34.369 1.00 90.22 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? -9.843  -30.402 -33.452 1.00 90.78 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? -8.266  -31.794 -34.673 1.00 90.45 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? -8.667  -30.529 -34.211 1.00 94.76 38  A 1 
ATOM 306  N N   . THR A 1 39  ? -12.029 -36.535 -31.432 1.00 96.31 39  A 1 
ATOM 307  C CA  . THR A 1 39  ? -13.052 -37.470 -30.918 1.00 96.20 39  A 1 
ATOM 308  C C   . THR A 1 39  ? -13.232 -37.368 -29.396 1.00 96.28 39  A 1 
ATOM 309  O O   . THR A 1 39  ? -14.336 -37.549 -28.877 1.00 95.23 39  A 1 
ATOM 310  C CB  . THR A 1 39  ? -12.682 -38.918 -31.264 1.00 96.36 39  A 1 
ATOM 311  O OG1 . THR A 1 39  ? -12.442 -39.086 -32.637 1.00 90.47 39  A 1 
ATOM 312  C CG2 . THR A 1 39  ? -13.784 -39.918 -30.899 1.00 88.13 39  A 1 
ATOM 313  N N   . LEU A 1 40  ? -12.155 -37.117 -28.652 1.00 95.94 40  A 1 
ATOM 314  C CA  . LEU A 1 40  ? -12.214 -36.978 -27.198 1.00 95.99 40  A 1 
ATOM 315  C C   . LEU A 1 40  ? -12.707 -35.589 -26.763 1.00 96.16 40  A 1 
ATOM 316  O O   . LEU A 1 40  ? -13.416 -35.499 -25.759 1.00 95.42 40  A 1 
ATOM 317  C CB  . LEU A 1 40  ? -10.840 -37.338 -26.607 1.00 96.11 40  A 1 
ATOM 318  C CG  . LEU A 1 40  ? -10.847 -37.444 -25.069 1.00 91.14 40  A 1 
ATOM 319  C CD1 . LEU A 1 40  ? -11.796 -38.524 -24.549 1.00 80.52 40  A 1 
ATOM 320  C CD2 . LEU A 1 40  ? -9.445  -37.802 -24.585 1.00 83.12 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? -12.397 -34.535 -27.533 1.00 95.91 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? -12.862 -33.163 -27.295 1.00 95.05 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? -14.393 -33.039 -27.322 1.00 94.50 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? -14.946 -32.227 -26.589 1.00 93.24 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? -12.233 -32.209 -28.334 1.00 95.20 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? -10.764 -31.840 -28.069 1.00 94.02 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? -10.195 -31.088 -29.268 1.00 84.90 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? -10.620 -30.938 -26.842 1.00 87.13 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? -15.101 -33.892 -28.069 1.00 94.62 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? -16.574 -33.964 -28.042 1.00 93.60 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? -17.139 -34.365 -26.666 1.00 94.04 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? -18.317 -34.151 -26.380 1.00 91.29 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? -17.065 -34.990 -29.076 1.00 93.09 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? -16.755 -34.616 -30.532 1.00 90.05 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? -17.278 -35.661 -31.536 1.00 84.06 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? -17.197 -35.384 -32.752 1.00 75.60 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? -17.752 -36.739 -31.096 1.00 75.69 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? -16.314 -34.985 -25.808 1.00 93.16 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? -16.724 -35.532 -24.504 1.00 92.81 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? -16.082 -34.819 -23.323 1.00 93.22 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? -16.673 -34.782 -22.243 1.00 90.82 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? -16.380 -37.028 -24.450 1.00 93.31 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? -17.104 -37.823 -25.543 1.00 91.49 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? -16.727 -39.301 -25.465 1.00 87.30 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? -17.400 -40.021 -26.633 1.00 81.29 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? -17.033 -41.452 -26.682 1.00 71.29 43  A 1 
ATOM 347  N N   . ILE A 1 44  ? -14.857 -34.325 -23.495 1.00 94.35 44  A 1 
ATOM 348  C CA  . ILE A 1 44  ? -14.042 -33.741 -22.431 1.00 94.33 44  A 1 
ATOM 349  C C   . ILE A 1 44  ? -13.309 -32.523 -22.989 1.00 94.35 44  A 1 
ATOM 350  O O   . ILE A 1 44  ? -12.523 -32.660 -23.921 1.00 92.67 44  A 1 
ATOM 351  C CB  . ILE A 1 44  ? -13.032 -34.774 -21.860 1.00 94.13 44  A 1 
ATOM 352  C CG1 . ILE A 1 44  ? -13.743 -36.046 -21.339 1.00 89.88 44  A 1 
ATOM 353  C CG2 . ILE A 1 44  ? -12.183 -34.132 -20.744 1.00 89.09 44  A 1 
ATOM 354  C CD1 . ILE A 1 44  ? -12.804 -37.142 -20.820 1.00 83.77 44  A 1 
ATOM 355  N N   . THR A 1 45  ? -13.495 -31.366 -22.357 1.00 94.21 45  A 1 
ATOM 356  C CA  . THR A 1 45  ? -12.714 -30.157 -22.638 1.00 93.74 45  A 1 
ATOM 357  C C   . THR A 1 45  ? -11.501 -30.107 -21.703 1.00 93.90 45  A 1 
ATOM 358  O O   . THR A 1 45  ? -11.696 -30.093 -20.485 1.00 92.86 45  A 1 
ATOM 359  C CB  . THR A 1 45  ? -13.580 -28.902 -22.477 1.00 92.07 45  A 1 
ATOM 360  O OG1 . THR A 1 45  ? -14.772 -29.056 -23.213 1.00 86.06 45  A 1 
ATOM 361  C CG2 . THR A 1 45  ? -12.884 -27.650 -22.996 1.00 84.23 45  A 1 
ATOM 362  N N   . PRO A 1 46  ? -10.257 -30.130 -22.218 1.00 94.64 46  A 1 
ATOM 363  C CA  . PRO A 1 46  ? -9.057  -29.981 -21.403 1.00 94.53 46  A 1 
ATOM 364  C C   . PRO A 1 46  ? -8.782  -28.510 -21.072 1.00 93.65 46  A 1 
ATOM 365  O O   . PRO A 1 46  ? -9.202  -27.609 -21.791 1.00 91.96 46  A 1 
ATOM 366  C CB  . PRO A 1 46  ? -7.938  -30.583 -22.252 1.00 94.93 46  A 1 
ATOM 367  C CG  . PRO A 1 46  ? -8.364  -30.219 -23.672 1.00 94.22 46  A 1 
ATOM 368  C CD  . PRO A 1 46  ? -9.891  -30.296 -23.616 1.00 94.76 46  A 1 
ATOM 369  N N   . ASP A 1 47  ? -8.004  -28.285 -20.015 1.00 93.80 47  A 1 
ATOM 370  C CA  . ASP A 1 47  ? -7.494  -26.960 -19.643 1.00 92.77 47  A 1 
ATOM 371  C C   . ASP A 1 47  ? -6.270  -26.543 -20.484 1.00 92.86 47  A 1 
ATOM 372  O O   . ASP A 1 47  ? -5.951  -25.361 -20.562 1.00 91.15 47  A 1 
ATOM 373  C CB  . ASP A 1 47  ? -7.128  -26.962 -18.155 1.00 92.02 47  A 1 
ATOM 374  C CG  . ASP A 1 47  ? -8.309  -27.300 -17.244 1.00 90.57 47  A 1 
ATOM 375  O OD1 . ASP A 1 47  ? -9.095  -26.387 -16.921 1.00 83.20 47  A 1 
ATOM 376  O OD2 . ASP A 1 47  ? -8.395  -28.483 -16.833 1.00 83.22 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? -5.577  -27.509 -21.096 1.00 93.19 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? -4.421  -27.287 -21.978 1.00 94.35 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? -4.234  -28.482 -22.922 1.00 95.69 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? -4.465  -29.632 -22.544 1.00 95.48 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? -3.164  -27.103 -21.105 1.00 93.59 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? -1.875  -26.717 -21.864 1.00 92.38 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? -1.691  -25.206 -21.923 1.00 84.16 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? -0.655  -27.296 -21.155 1.00 84.04 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? -3.727  -28.219 -24.137 1.00 95.13 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? -3.302  -29.251 -25.091 1.00 95.97 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? -1.798  -29.106 -25.351 1.00 95.76 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? -1.335  -28.047 -25.768 1.00 94.99 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? -4.132  -29.185 -26.395 1.00 96.41 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? -5.644  -29.361 -26.104 1.00 94.77 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? -3.649  -30.256 -27.391 1.00 93.84 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? -6.551  -29.049 -27.302 1.00 92.48 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? -1.046  -30.177 -25.141 1.00 96.31 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? 0.304   -30.370 -25.667 1.00 96.41 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? 0.185   -31.109 -26.995 1.00 96.60 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? -0.308  -32.238 -27.016 1.00 96.10 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? 1.167   -31.170 -24.684 1.00 96.22 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? 1.309   -30.568 -23.280 1.00 94.36 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? 2.217   -31.468 -22.441 1.00 85.42 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? 1.909   -29.168 -23.309 1.00 87.73 50  A 1 
ATOM 401  N N   . LEU A 1 51  ? 0.598   -30.482 -28.088 1.00 96.44 51  A 1 
ATOM 402  C CA  . LEU A 1 51  ? 0.354   -30.974 -29.437 1.00 96.39 51  A 1 
ATOM 403  C C   . LEU A 1 51  ? 1.670   -31.109 -30.200 1.00 96.04 51  A 1 
ATOM 404  O O   . LEU A 1 51  ? 2.374   -30.120 -30.385 1.00 95.15 51  A 1 
ATOM 405  C CB  . LEU A 1 51  ? -0.635  -30.005 -30.115 1.00 96.24 51  A 1 
ATOM 406  C CG  . LEU A 1 51  ? -1.056  -30.399 -31.536 1.00 95.59 51  A 1 
ATOM 407  C CD1 . LEU A 1 51  ? -1.768  -31.751 -31.569 1.00 86.58 51  A 1 
ATOM 408  C CD2 . LEU A 1 51  ? -2.034  -29.350 -32.068 1.00 87.03 51  A 1 
ATOM 409  N N   . ASP A 1 52  ? 1.986   -32.313 -30.661 1.00 96.49 52  A 1 
ATOM 410  C CA  . ASP A 1 52  ? 3.118   -32.510 -31.557 1.00 96.28 52  A 1 
ATOM 411  C C   . ASP A 1 52  ? 2.880   -31.841 -32.915 1.00 96.07 52  A 1 
ATOM 412  O O   . ASP A 1 52  ? 1.767   -31.874 -33.448 1.00 94.46 52  A 1 
ATOM 413  C CB  . ASP A 1 52  ? 3.430   -34.002 -31.723 1.00 95.48 52  A 1 
ATOM 414  C CG  . ASP A 1 52  ? 4.746   -34.227 -32.479 1.00 93.96 52  A 1 
ATOM 415  O OD1 . ASP A 1 52  ? 5.554   -33.271 -32.579 1.00 87.10 52  A 1 
ATOM 416  O OD2 . ASP A 1 52  ? 5.038   -35.360 -32.874 1.00 85.76 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? 3.918   -31.220 -33.469 1.00 95.24 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? 3.865   -30.633 -34.814 1.00 95.21 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? 3.944   -31.730 -35.881 1.00 94.96 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? 3.220   -31.669 -36.872 1.00 93.16 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? 4.974   -29.569 -34.992 1.00 94.27 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? 4.737   -28.398 -34.013 1.00 90.32 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? 5.014   -29.056 -36.443 1.00 89.97 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? 5.797   -27.289 -34.072 1.00 88.45 53  A 1 
ATOM 425  N N   . GLU A 1 54  ? 4.792   -32.731 -35.696 1.00 94.17 54  A 1 
ATOM 426  C CA  . GLU A 1 54  ? 5.173   -33.712 -36.717 1.00 93.12 54  A 1 
ATOM 427  C C   . GLU A 1 54  ? 4.375   -35.016 -36.572 1.00 93.04 54  A 1 
ATOM 428  O O   . GLU A 1 54  ? 4.914   -36.060 -36.225 1.00 90.08 54  A 1 
ATOM 429  C CB  . GLU A 1 54  ? 6.695   -33.945 -36.675 1.00 90.71 54  A 1 
ATOM 430  C CG  . GLU A 1 54  ? 7.507   -32.693 -37.053 1.00 82.84 54  A 1 
ATOM 431  C CD  . GLU A 1 54  ? 9.028   -32.894 -36.970 1.00 77.45 54  A 1 
ATOM 432  O OE1 . GLU A 1 54  ? 9.749   -31.882 -37.140 1.00 67.95 54  A 1 
ATOM 433  O OE2 . GLU A 1 54  ? 9.498   -34.024 -36.713 1.00 66.25 54  A 1 
ATOM 434  N N   . MET A 1 55  ? 3.062   -34.971 -36.844 1.00 93.76 55  A 1 
ATOM 435  C CA  . MET A 1 55  ? 2.201   -36.160 -36.798 1.00 93.84 55  A 1 
ATOM 436  C C   . MET A 1 55  ? 1.759   -36.623 -38.193 1.00 93.57 55  A 1 
ATOM 437  O O   . MET A 1 55  ? 1.513   -35.799 -39.078 1.00 92.09 55  A 1 
ATOM 438  C CB  . MET A 1 55  ? 0.982   -35.909 -35.911 1.00 93.17 55  A 1 
ATOM 439  C CG  . MET A 1 55  ? 1.353   -35.707 -34.440 1.00 92.16 55  A 1 
ATOM 440  S SD  . MET A 1 55  ? -0.091  -35.540 -33.358 1.00 90.83 55  A 1 
ATOM 441  C CE  . MET A 1 55  ? -0.749  -33.978 -34.016 1.00 81.77 55  A 1 
ATOM 442  N N   . PRO A 1 56  ? 1.565   -37.937 -38.429 1.00 93.25 56  A 1 
ATOM 443  C CA  . PRO A 1 56  ? 1.048   -38.453 -39.689 1.00 91.89 56  A 1 
ATOM 444  C C   . PRO A 1 56  ? -0.442  -38.136 -39.876 1.00 90.84 56  A 1 
ATOM 445  O O   . PRO A 1 56  ? -1.220  -38.087 -38.922 1.00 84.13 56  A 1 
ATOM 446  C CB  . PRO A 1 56  ? 1.316   -39.960 -39.645 1.00 90.67 56  A 1 
ATOM 447  C CG  . PRO A 1 56  ? 1.257   -40.279 -38.153 1.00 90.30 56  A 1 
ATOM 448  C CD  . PRO A 1 56  ? 1.835   -39.024 -37.506 1.00 93.68 56  A 1 
ATOM 449  N N   . ASN A 1 57  ? -0.873  -38.030 -41.128 1.00 92.32 57  A 1 
ATOM 450  C CA  . ASN A 1 57  ? -2.240  -37.757 -41.605 1.00 91.91 57  A 1 
ATOM 451  C C   . ASN A 1 57  ? -2.768  -36.339 -41.335 1.00 92.07 57  A 1 
ATOM 452  O O   . ASN A 1 57  ? -3.361  -35.753 -42.234 1.00 85.71 57  A 1 
ATOM 453  C CB  . ASN A 1 57  ? -3.246  -38.801 -41.091 1.00 89.59 57  A 1 
ATOM 454  C CG  . ASN A 1 57  ? -2.779  -40.229 -41.246 1.00 84.19 57  A 1 
ATOM 455  O OD1 . ASN A 1 57  ? -2.690  -40.771 -42.331 1.00 75.72 57  A 1 
ATOM 456  N ND2 . ASN A 1 57  ? -2.470  -40.889 -40.158 1.00 74.70 57  A 1 
ATOM 457  N N   . MET A 1 58  ? -2.619  -35.818 -40.123 1.00 93.45 58  A 1 
ATOM 458  C CA  . MET A 1 58  ? -2.975  -34.449 -39.746 1.00 95.00 58  A 1 
ATOM 459  C C   . MET A 1 58  ? -1.861  -33.910 -38.862 1.00 94.96 58  A 1 
ATOM 460  O O   . MET A 1 58  ? -1.710  -34.387 -37.733 1.00 91.94 58  A 1 
ATOM 461  C CB  . MET A 1 58  ? -4.327  -34.439 -39.017 1.00 94.30 58  A 1 
ATOM 462  C CG  . MET A 1 58  ? -4.747  -33.029 -38.563 1.00 93.58 58  A 1 
ATOM 463  S SD  . MET A 1 58  ? -6.303  -32.977 -37.626 1.00 93.07 58  A 1 
ATOM 464  C CE  . MET A 1 58  ? -7.474  -33.430 -38.934 1.00 85.50 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? -1.109  -32.943 -39.380 1.00 94.79 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? -0.007  -32.344 -38.636 1.00 94.78 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? -0.500  -31.384 -37.535 1.00 95.78 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? -1.693  -31.050 -37.432 1.00 95.28 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? 1.044   -31.749 -39.606 1.00 92.97 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? 0.706   -30.401 -40.264 1.00 92.13 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? -0.045  -29.604 -39.662 1.00 86.77 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? 1.303   -30.088 -41.317 1.00 85.36 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? 0.404   -30.933 -36.670 1.00 94.97 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? 0.057   -30.044 -35.566 1.00 95.27 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? -0.493  -28.684 -36.010 1.00 95.87 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? -1.347  -28.118 -35.327 1.00 95.60 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? -0.067  -28.158 -37.161 1.00 95.71 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? -0.573  -26.892 -37.696 1.00 95.68 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? -1.994  -27.020 -38.243 1.00 96.12 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? -2.827  -26.148 -37.989 1.00 95.32 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? 0.358   -26.369 -38.795 1.00 94.83 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? 1.649   -25.784 -38.279 1.00 94.29 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? 1.644   -24.492 -37.727 1.00 87.75 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? 2.847   -26.512 -38.356 1.00 88.64 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? 2.836   -23.923 -37.252 1.00 87.66 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? 4.039   -25.941 -37.877 1.00 87.81 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? 4.032   -24.645 -37.325 1.00 91.20 61  A 1 
ATOM 488  N N   . GLU A 1 62  ? -2.289  -28.105 -38.957 1.00 95.45 62  A 1 
ATOM 489  C CA  . GLU A 1 62  ? -3.636  -28.432 -39.417 1.00 95.73 62  A 1 
ATOM 490  C C   . GLU A 1 62  ? -4.585  -28.621 -38.226 1.00 96.02 62  A 1 
ATOM 491  O O   . GLU A 1 62  ? -5.666  -28.023 -38.193 1.00 95.47 62  A 1 
ATOM 492  C CB  . GLU A 1 62  ? -3.603  -29.707 -40.271 1.00 95.56 62  A 1 
ATOM 493  C CG  . GLU A 1 62  ? -2.903  -29.509 -41.627 1.00 87.25 62  A 1 
ATOM 494  C CD  . GLU A 1 62  ? -2.857  -30.802 -42.458 1.00 85.57 62  A 1 
ATOM 495  O OE1 . GLU A 1 62  ? -2.787  -30.682 -43.704 1.00 75.19 62  A 1 
ATOM 496  O OE2 . GLU A 1 62  ? -2.953  -31.901 -41.862 1.00 76.97 62  A 1 
ATOM 497  N N   . ALA A 1 63  ? -4.156  -29.374 -37.218 1.00 95.99 63  A 1 
ATOM 498  C CA  . ALA A 1 63  ? -4.920  -29.589 -35.995 1.00 96.13 63  A 1 
ATOM 499  C C   . ALA A 1 63  ? -5.157  -28.280 -35.219 1.00 96.29 63  A 1 
ATOM 500  O O   . ALA A 1 63  ? -6.281  -28.016 -34.788 1.00 95.86 63  A 1 
ATOM 501  C CB  . ALA A 1 63  ? -4.185  -30.628 -35.145 1.00 96.25 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? -4.136  -27.425 -35.073 1.00 96.02 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? -4.259  -26.116 -34.429 1.00 95.34 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? -5.244  -25.212 -35.177 1.00 95.15 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? -6.107  -24.599 -34.551 1.00 94.74 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? -2.874  -25.457 -34.345 1.00 94.68 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? -2.883  -24.055 -33.699 1.00 93.11 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? -3.276  -24.103 -32.222 1.00 84.54 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? -1.496  -23.432 -33.799 1.00 84.46 64  A 1 
ATOM 510  N N   . ASN A 1 65  ? -5.153  -25.145 -36.502 1.00 95.43 65  A 1 
ATOM 511  C CA  . ASN A 1 65  ? -6.069  -24.342 -37.307 1.00 94.92 65  A 1 
ATOM 512  C C   . ASN A 1 65  ? -7.523  -24.802 -37.131 1.00 94.45 65  A 1 
ATOM 513  O O   . ASN A 1 65  ? -8.422  -23.975 -36.961 1.00 93.61 65  A 1 
ATOM 514  C CB  . ASN A 1 65  ? -5.608  -24.401 -38.770 1.00 94.73 65  A 1 
ATOM 515  C CG  . ASN A 1 65  ? -6.415  -23.459 -39.638 1.00 90.39 65  A 1 
ATOM 516  O OD1 . ASN A 1 65  ? -6.488  -22.263 -39.412 1.00 80.21 65  A 1 
ATOM 517  N ND2 . ASN A 1 65  ? -7.059  -23.963 -40.658 1.00 78.71 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? -7.767  -26.111 -37.097 1.00 95.38 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? -9.094  -26.670 -36.845 1.00 95.32 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? -9.598  -26.359 -35.426 1.00 95.40 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? -10.766 -26.012 -35.260 1.00 94.37 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? -9.061  -28.182 -37.134 1.00 95.44 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? -10.447 -28.852 -37.092 1.00 88.40 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? -11.386 -28.317 -38.173 1.00 78.23 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? -10.298 -30.357 -37.315 1.00 79.47 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? -8.732  -26.424 -34.410 1.00 95.38 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? -9.067  -26.024 -33.036 1.00 94.48 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? -9.457  -24.542 -32.964 1.00 93.71 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? -10.488 -24.207 -32.387 1.00 92.51 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? -7.870  -26.290 -32.099 1.00 94.92 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? -7.641  -27.767 -31.735 1.00 93.35 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? -6.270  -27.921 -31.075 1.00 83.01 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? -8.699  -28.270 -30.757 1.00 84.61 67  A 1 
ATOM 534  N N   . LYS A 1 68  ? -8.666  -23.652 -33.568 1.00 93.63 68  A 1 
ATOM 535  C CA  . LYS A 1 68  ? -8.865  -22.197 -33.471 1.00 91.84 68  A 1 
ATOM 536  C C   . LYS A 1 68  ? -10.019 -21.670 -34.321 1.00 91.89 68  A 1 
ATOM 537  O O   . LYS A 1 68  ? -10.560 -20.613 -34.002 1.00 90.14 68  A 1 
ATOM 538  C CB  . LYS A 1 68  ? -7.550  -21.466 -33.792 1.00 90.90 68  A 1 
ATOM 539  C CG  . LYS A 1 68  ? -6.410  -21.744 -32.792 1.00 89.73 68  A 1 
ATOM 540  C CD  . LYS A 1 68  ? -6.799  -21.466 -31.333 1.00 86.69 68  A 1 
ATOM 541  C CE  . LYS A 1 68  ? -5.621  -21.728 -30.394 1.00 85.27 68  A 1 
ATOM 542  N NZ  . LYS A 1 68  ? -6.043  -21.605 -28.981 1.00 79.70 68  A 1 
ATOM 543  N N   . THR A 1 69  ? -10.419 -22.397 -35.364 1.00 93.16 69  A 1 
ATOM 544  C CA  . THR A 1 69  ? -11.587 -22.049 -36.197 1.00 92.84 69  A 1 
ATOM 545  C C   . THR A 1 69  ? -12.908 -22.601 -35.653 1.00 92.57 69  A 1 
ATOM 546  O O   . THR A 1 69  ? -13.972 -22.155 -36.076 1.00 90.63 69  A 1 
ATOM 547  C CB  . THR A 1 69  ? -11.392 -22.491 -37.652 1.00 92.71 69  A 1 
ATOM 548  O OG1 . THR A 1 69  ? -11.023 -23.842 -37.737 1.00 87.36 69  A 1 
ATOM 549  C CG2 . THR A 1 69  ? -10.301 -21.671 -38.349 1.00 84.59 69  A 1 
ATOM 550  N N   . ASN A 1 70  ? -12.877 -23.525 -34.701 1.00 93.11 70  A 1 
ATOM 551  C CA  . ASN A 1 70  ? -14.067 -24.067 -34.052 1.00 92.33 70  A 1 
ATOM 552  C C   . ASN A 1 70  ? -14.372 -23.300 -32.751 1.00 91.29 70  A 1 
ATOM 553  O O   . ASN A 1 70  ? -13.616 -23.384 -31.789 1.00 88.45 70  A 1 
ATOM 554  C CB  . ASN A 1 70  ? -13.854 -25.571 -33.824 1.00 92.24 70  A 1 
ATOM 555  C CG  . ASN A 1 70  ? -15.092 -26.269 -33.295 1.00 90.71 70  A 1 
ATOM 556  O OD1 . ASN A 1 70  ? -15.853 -25.766 -32.483 1.00 81.98 70  A 1 
ATOM 557  N ND2 . ASN A 1 70  ? -15.348 -27.475 -33.743 1.00 81.81 70  A 1 
ATOM 558  N N   . GLU A 1 71  ? -15.514 -22.604 -32.700 1.00 90.12 71  A 1 
ATOM 559  C CA  . GLU A 1 71  ? -15.916 -21.771 -31.559 1.00 89.28 71  A 1 
ATOM 560  C C   . GLU A 1 71  ? -15.898 -22.519 -30.215 1.00 88.83 71  A 1 
ATOM 561  O O   . GLU A 1 71  ? -15.565 -21.938 -29.188 1.00 84.19 71  A 1 
ATOM 562  C CB  . GLU A 1 71  ? -17.327 -21.206 -31.792 1.00 87.92 71  A 1 
ATOM 563  C CG  . GLU A 1 71  ? -17.401 -20.220 -32.971 1.00 79.71 71  A 1 
ATOM 564  C CD  . GLU A 1 71  ? -18.795 -19.587 -33.148 1.00 72.84 71  A 1 
ATOM 565  O OE1 . GLU A 1 71  ? -18.890 -18.637 -33.957 1.00 65.60 71  A 1 
ATOM 566  O OE2 . GLU A 1 71  ? -19.756 -20.059 -32.501 1.00 66.26 71  A 1 
ATOM 567  N N   . SER A 1 72  ? -16.200 -23.826 -30.216 1.00 90.53 72  A 1 
ATOM 568  C CA  . SER A 1 72  ? -16.228 -24.648 -28.999 1.00 89.62 72  A 1 
ATOM 569  C C   . SER A 1 72  ? -14.838 -24.932 -28.421 1.00 90.03 72  A 1 
ATOM 570  O O   . SER A 1 72  ? -14.723 -25.245 -27.237 1.00 86.93 72  A 1 
ATOM 571  C CB  . SER A 1 72  ? -16.919 -25.990 -29.274 1.00 88.60 72  A 1 
ATOM 572  O OG  . SER A 1 72  ? -18.205 -25.787 -29.837 1.00 80.87 72  A 1 
ATOM 573  N N   . PHE A 1 73  ? -13.785 -24.847 -29.240 1.00 91.23 73  A 1 
ATOM 574  C CA  . PHE A 1 73  ? -12.420 -25.238 -28.864 1.00 91.62 73  A 1 
ATOM 575  C C   . PHE A 1 73  ? -11.406 -24.099 -29.001 1.00 92.09 73  A 1 
ATOM 576  O O   . PHE A 1 73  ? -10.290 -24.219 -28.498 1.00 89.60 73  A 1 
ATOM 577  C CB  . PHE A 1 73  ? -11.985 -26.459 -29.696 1.00 91.35 73  A 1 
ATOM 578  C CG  . PHE A 1 73  ? -12.962 -27.624 -29.739 1.00 91.29 73  A 1 
ATOM 579  C CD1 . PHE A 1 73  ? -13.641 -28.048 -28.584 1.00 83.52 73  A 1 
ATOM 580  C CD2 . PHE A 1 73  ? -13.197 -28.290 -30.960 1.00 84.29 73  A 1 
ATOM 581  C CE1 . PHE A 1 73  ? -14.568 -29.106 -28.650 1.00 82.05 73  A 1 
ATOM 582  C CE2 . PHE A 1 73  ? -14.113 -29.350 -31.025 1.00 82.61 73  A 1 
ATOM 583  C CZ  . PHE A 1 73  ? -14.808 -29.756 -29.872 1.00 86.41 73  A 1 
ATOM 584  N N   . ALA A 1 74  ? -11.778 -22.984 -29.635 1.00 90.06 74  A 1 
ATOM 585  C CA  . ALA A 1 74  ? -10.879 -21.872 -29.959 1.00 89.35 74  A 1 
ATOM 586  C C   . ALA A 1 74  ? -10.159 -21.283 -28.734 1.00 89.06 74  A 1 
ATOM 587  O O   . ALA A 1 74  ? -9.015  -20.830 -28.842 1.00 86.53 74  A 1 
ATOM 588  C CB  . ALA A 1 74  ? -11.701 -20.797 -30.675 1.00 88.52 74  A 1 
ATOM 589  N N   . THR A 1 75  ? -10.803 -21.314 -27.567 1.00 87.63 75  A 1 
ATOM 590  C CA  . THR A 1 75  ? -10.269 -20.782 -26.306 1.00 86.67 75  A 1 
ATOM 591  C C   . THR A 1 75  ? -9.286  -21.719 -25.600 1.00 88.14 75  A 1 
ATOM 592  O O   . THR A 1 75  ? -8.573  -21.266 -24.708 1.00 86.22 75  A 1 
ATOM 593  C CB  . THR A 1 75  ? -11.411 -20.437 -25.345 1.00 84.28 75  A 1 
ATOM 594  O OG1 . THR A 1 75  ? -12.201 -21.578 -25.126 1.00 77.58 75  A 1 
ATOM 595  C CG2 . THR A 1 75  ? -12.322 -19.344 -25.903 1.00 75.62 75  A 1 
ATOM 596  N N   . ILE A 1 76  ? -9.228  -22.998 -25.993 1.00 89.09 76  A 1 
ATOM 597  C CA  . ILE A 1 76  ? -8.326  -23.965 -25.351 1.00 91.27 76  A 1 
ATOM 598  C C   . ILE A 1 76  ? -6.875  -23.574 -25.674 1.00 91.35 76  A 1 
ATOM 599  O O   . ILE A 1 76  ? -6.514  -23.467 -26.855 1.00 89.90 76  A 1 
ATOM 600  C CB  . ILE A 1 76  ? -8.641  -25.417 -25.778 1.00 92.75 76  A 1 
ATOM 601  C CG1 . ILE A 1 76  ? -10.110 -25.788 -25.452 1.00 91.01 76  A 1 
ATOM 602  C CG2 . ILE A 1 76  ? -7.681  -26.393 -25.065 1.00 89.34 76  A 1 
ATOM 603  C CD1 . ILE A 1 76  ? -10.549 -27.135 -26.033 1.00 87.77 76  A 1 
ATOM 604  N N   . PRO A 1 77  ? -6.025  -23.346 -24.658 1.00 90.71 77  A 1 
ATOM 605  C CA  . PRO A 1 77  ? -4.619  -23.048 -24.878 1.00 90.93 77  A 1 
ATOM 606  C C   . PRO A 1 77  ? -3.878  -24.270 -25.435 1.00 93.04 77  A 1 
ATOM 607  O O   . PRO A 1 77  ? -4.075  -25.399 -24.978 1.00 92.76 77  A 1 
ATOM 608  C CB  . PRO A 1 77  ? -4.087  -22.591 -23.519 1.00 88.64 77  A 1 
ATOM 609  C CG  . PRO A 1 77  ? -5.000  -23.296 -22.518 1.00 84.18 77  A 1 
ATOM 610  C CD  . PRO A 1 77  ? -6.339  -23.327 -23.243 1.00 87.31 77  A 1 
ATOM 611  N N   . VAL A 1 78  ? -3.019  -24.031 -26.430 1.00 92.11 78  A 1 
ATOM 612  C CA  . VAL A 1 78  ? -2.214  -25.067 -27.096 1.00 93.90 78  A 1 
ATOM 613  C C   . VAL A 1 78  ? -0.735  -24.711 -26.991 1.00 93.33 78  A 1 
ATOM 614  O O   . VAL A 1 78  ? -0.342  -23.601 -27.346 1.00 91.74 78  A 1 
ATOM 615  C CB  . VAL A 1 78  ? -2.635  -25.257 -28.567 1.00 94.61 78  A 1 
ATOM 616  C CG1 . VAL A 1 78  ? -1.841  -26.384 -29.241 1.00 88.97 78  A 1 
ATOM 617  C CG2 . VAL A 1 78  ? -4.125  -25.602 -28.698 1.00 86.08 78  A 1 
ATOM 618  N N   . ILE A 1 79  ? 0.073   -25.660 -26.534 1.00 94.64 79  A 1 
ATOM 619  C CA  . ILE A 1 79  ? 1.537   -25.605 -26.557 1.00 95.08 79  A 1 
ATOM 620  C C   . ILE A 1 79  ? 2.029   -26.636 -27.572 1.00 95.51 79  A 1 
ATOM 621  O O   . ILE A 1 79  ? 1.634   -27.803 -27.505 1.00 95.03 79  A 1 
ATOM 622  C CB  . ILE A 1 79  ? 2.136   -25.856 -25.152 1.00 94.52 79  A 1 
ATOM 623  C CG1 . ILE A 1 79  ? 1.691   -24.753 -24.164 1.00 92.45 79  A 1 
ATOM 624  C CG2 . ILE A 1 79  ? 3.674   -25.945 -25.222 1.00 92.18 79  A 1 
ATOM 625  C CD1 . ILE A 1 79  ? 2.205   -24.931 -22.726 1.00 90.03 79  A 1 
ATOM 626  N N   . PHE A 1 80  ? 2.895   -26.227 -28.499 1.00 94.75 80  A 1 
ATOM 627  C CA  . PHE A 1 80  ? 3.500   -27.172 -29.428 1.00 94.52 80  A 1 
ATOM 628  C C   . PHE A 1 80  ? 4.682   -27.917 -28.805 1.00 93.78 80  A 1 
ATOM 629  O O   . PHE A 1 80  ? 5.547   -27.327 -28.159 1.00 92.95 80  A 1 
ATOM 630  C CB  . PHE A 1 80  ? 3.896   -26.477 -30.734 1.00 94.13 80  A 1 
ATOM 631  C CG  . PHE A 1 80  ? 2.792   -26.300 -31.764 1.00 92.85 80  A 1 
ATOM 632  C CD1 . PHE A 1 80  ? 1.818   -27.294 -31.970 1.00 86.16 80  A 1 
ATOM 633  C CD2 . PHE A 1 80  ? 2.799   -25.168 -32.597 1.00 85.25 80  A 1 
ATOM 634  C CE1 . PHE A 1 80  ? 0.863   -27.157 -32.996 1.00 85.15 80  A 1 
ATOM 635  C CE2 . PHE A 1 80  ? 1.848   -25.034 -33.625 1.00 83.82 80  A 1 
ATOM 636  C CZ  . PHE A 1 80  ? 0.879   -26.029 -33.824 1.00 89.87 80  A 1 
ATOM 637  N N   . LEU A 1 81  ? 4.735   -29.221 -29.067 1.00 94.10 81  A 1 
ATOM 638  C CA  . LEU A 1 81  ? 5.922   -30.050 -28.902 1.00 93.55 81  A 1 
ATOM 639  C C   . LEU A 1 81  ? 6.646   -30.096 -30.254 1.00 92.57 81  A 1 
ATOM 640  O O   . LEU A 1 81  ? 6.039   -30.455 -31.260 1.00 90.89 81  A 1 
ATOM 641  C CB  . LEU A 1 81  ? 5.523   -31.454 -28.418 1.00 93.53 81  A 1 
ATOM 642  C CG  . LEU A 1 81  ? 4.697   -31.503 -27.115 1.00 92.46 81  A 1 
ATOM 643  C CD1 . LEU A 1 81  ? 4.401   -32.964 -26.757 1.00 86.08 81  A 1 
ATOM 644  C CD2 . LEU A 1 81  ? 5.423   -30.851 -25.938 1.00 87.27 81  A 1 
ATOM 645  N N   . THR A 1 82  ? 7.912   -29.720 -30.313 1.00 92.16 82  A 1 
ATOM 646  C CA  . THR A 1 82  ? 8.647   -29.640 -31.588 1.00 91.10 82  A 1 
ATOM 647  C C   . THR A 1 82  ? 10.035  -30.270 -31.504 1.00 90.92 82  A 1 
ATOM 648  O O   . THR A 1 82  ? 10.755  -30.066 -30.529 1.00 89.05 82  A 1 
ATOM 649  C CB  . THR A 1 82  ? 8.712   -28.195 -32.100 1.00 88.56 82  A 1 
ATOM 650  O OG1 . THR A 1 82  ? 9.393   -28.170 -33.331 1.00 80.31 82  A 1 
ATOM 651  C CG2 . THR A 1 82  ? 9.420   -27.216 -31.156 1.00 80.82 82  A 1 
ATOM 652  N N   . GLY A 1 83  ? 10.432  -31.012 -32.544 1.00 88.60 83  A 1 
ATOM 653  C CA  . GLY A 1 83  ? 11.814  -31.473 -32.724 1.00 85.77 83  A 1 
ATOM 654  C C   . GLY A 1 83  ? 12.732  -30.416 -33.345 1.00 83.54 83  A 1 
ATOM 655  O O   . GLY A 1 83  ? 13.950  -30.581 -33.336 1.00 76.07 83  A 1 
ATOM 656  N N   . MET A 1 84  ? 12.162  -29.324 -33.876 1.00 80.08 84  A 1 
ATOM 657  C CA  . MET A 1 84  ? 12.875  -28.299 -34.635 1.00 78.47 84  A 1 
ATOM 658  C C   . MET A 1 84  ? 12.874  -26.958 -33.892 1.00 79.72 84  A 1 
ATOM 659  O O   . MET A 1 84  ? 11.840  -26.503 -33.413 1.00 72.31 84  A 1 
ATOM 660  C CB  . MET A 1 84  ? 12.247  -28.152 -36.029 1.00 72.23 84  A 1 
ATOM 661  C CG  . MET A 1 84  ? 12.268  -29.458 -36.842 1.00 64.94 84  A 1 
ATOM 662  S SD  . MET A 1 84  ? 11.631  -29.313 -38.534 1.00 58.49 84  A 1 
ATOM 663  C CE  . MET A 1 84  ? 13.032  -28.512 -39.355 1.00 50.98 84  A 1 
ATOM 664  N N   . THR A 1 85  ? 14.035  -26.297 -33.869 1.00 78.78 85  A 1 
ATOM 665  C CA  . THR A 1 85  ? 14.157  -24.905 -33.407 1.00 78.96 85  A 1 
ATOM 666  C C   . THR A 1 85  ? 14.277  -23.984 -34.620 1.00 80.96 85  A 1 
ATOM 667  O O   . THR A 1 85  ? 15.347  -23.444 -34.897 1.00 76.03 85  A 1 
ATOM 668  C CB  . THR A 1 85  ? 15.333  -24.732 -32.426 1.00 73.86 85  A 1 
ATOM 669  O OG1 . THR A 1 85  ? 16.522  -25.213 -33.007 1.00 65.92 85  A 1 
ATOM 670  C CG2 . THR A 1 85  ? 15.114  -25.491 -31.118 1.00 63.94 85  A 1 
ATOM 671  N N   . ASP A 1 86  ? 13.199  -23.864 -35.400 1.00 83.10 86  A 1 
ATOM 672  C CA  . ASP A 1 86  ? 13.133  -22.967 -36.553 1.00 85.87 86  A 1 
ATOM 673  C C   . ASP A 1 86  ? 12.234  -21.766 -36.228 1.00 88.19 86  A 1 
ATOM 674  O O   . ASP A 1 86  ? 11.036  -21.914 -35.976 1.00 86.00 86  A 1 
ATOM 675  C CB  . ASP A 1 86  ? 12.668  -23.730 -37.805 1.00 82.54 86  A 1 
ATOM 676  C CG  . ASP A 1 86  ? 12.684  -22.881 -39.089 1.00 77.72 86  A 1 
ATOM 677  O OD1 . ASP A 1 86  ? 12.812  -21.636 -38.995 1.00 71.95 86  A 1 
ATOM 678  O OD2 . ASP A 1 86  ? 12.552  -23.476 -40.180 1.00 70.98 86  A 1 
ATOM 679  N N   . ALA A 1 87  ? 12.810  -20.563 -36.271 1.00 88.19 87  A 1 
ATOM 680  C CA  . ALA A 1 87  ? 12.087  -19.323 -36.008 1.00 89.48 87  A 1 
ATOM 681  C C   . ALA A 1 87  ? 10.881  -19.115 -36.943 1.00 90.69 87  A 1 
ATOM 682  O O   . ALA A 1 87  ? 9.875   -18.538 -36.532 1.00 88.93 87  A 1 
ATOM 683  C CB  . ALA A 1 87  ? 13.086  -18.165 -36.131 1.00 88.25 87  A 1 
ATOM 684  N N   . ALA A 1 88  ? 10.931  -19.606 -38.195 1.00 90.53 88  A 1 
ATOM 685  C CA  . ALA A 1 88  ? 9.802   -19.505 -39.120 1.00 91.30 88  A 1 
ATOM 686  C C   . ALA A 1 88  ? 8.615   -20.384 -38.683 1.00 91.74 88  A 1 
ATOM 687  O O   . ALA A 1 88  ? 7.456   -19.982 -38.830 1.00 90.22 88  A 1 
ATOM 688  C CB  . ALA A 1 88  ? 10.288  -19.878 -40.525 1.00 90.70 88  A 1 
ATOM 689  N N   . VAL A 1 89  ? 8.894   -21.557 -38.107 1.00 90.88 89  A 1 
ATOM 690  C CA  . VAL A 1 89  ? 7.900   -22.474 -37.532 1.00 91.15 89  A 1 
ATOM 691  C C   . VAL A 1 89  ? 7.253   -21.851 -36.294 1.00 91.99 89  A 1 
ATOM 692  O O   . VAL A 1 89  ? 6.025   -21.844 -36.182 1.00 90.72 89  A 1 
ATOM 693  C CB  . VAL A 1 89  ? 8.556   -23.833 -37.216 1.00 90.07 89  A 1 
ATOM 694  C CG1 . VAL A 1 89  ? 7.628   -24.790 -36.463 1.00 84.63 89  A 1 
ATOM 695  C CG2 . VAL A 1 89  ? 8.992   -24.535 -38.507 1.00 84.63 89  A 1 
ATOM 696  N N   . GLU A 1 90  ? 8.047   -21.251 -35.410 1.00 89.88 90  A 1 
ATOM 697  C CA  . GLU A 1 90  ? 7.543   -20.564 -34.215 1.00 89.45 90  A 1 
ATOM 698  C C   . GLU A 1 90  ? 6.647   -19.366 -34.572 1.00 89.66 90  A 1 
ATOM 699  O O   . GLU A 1 90  ? 5.527   -19.256 -34.071 1.00 88.77 90  A 1 
ATOM 700  C CB  . GLU A 1 90  ? 8.707   -20.099 -33.331 1.00 88.45 90  A 1 
ATOM 701  C CG  . GLU A 1 90  ? 9.475   -21.264 -32.683 1.00 84.23 90  A 1 
ATOM 702  C CD  . GLU A 1 90  ? 10.597  -20.800 -31.736 1.00 81.85 90  A 1 
ATOM 703  O OE1 . GLU A 1 90  ? 11.252  -21.688 -31.141 1.00 72.23 90  A 1 
ATOM 704  O OE2 . GLU A 1 90  ? 10.812  -19.571 -31.615 1.00 72.97 90  A 1 
ATOM 705  N N   . VAL A 1 91  ? 7.084   -18.508 -35.505 1.00 89.84 91  A 1 
ATOM 706  C CA  . VAL A 1 91  ? 6.291   -17.359 -35.977 1.00 90.27 91  A 1 
ATOM 707  C C   . VAL A 1 91  ? 4.949   -17.816 -36.546 1.00 90.33 91  A 1 
ATOM 708  O O   . VAL A 1 91  ? 3.908   -17.251 -36.199 1.00 89.80 91  A 1 
ATOM 709  C CB  . VAL A 1 91  ? 7.082   -16.534 -37.012 1.00 90.09 91  A 1 
ATOM 710  C CG1 . VAL A 1 91  ? 6.216   -15.493 -37.737 1.00 84.48 91  A 1 
ATOM 711  C CG2 . VAL A 1 91  ? 8.221   -15.766 -36.328 1.00 84.85 91  A 1 
ATOM 712  N N   . ARG A 1 92  ? 4.947   -18.856 -37.389 1.00 91.84 92  A 1 
ATOM 713  C CA  . ARG A 1 92  ? 3.714   -19.419 -37.957 1.00 91.86 92  A 1 
ATOM 714  C C   . ARG A 1 92  ? 2.779   -19.957 -36.870 1.00 92.28 92  A 1 
ATOM 715  O O   . ARG A 1 92  ? 1.573   -19.731 -36.942 1.00 90.82 92  A 1 
ATOM 716  C CB  . ARG A 1 92  ? 4.084   -20.499 -38.985 1.00 92.05 92  A 1 
ATOM 717  C CG  . ARG A 1 92  ? 2.846   -21.087 -39.679 1.00 89.33 92  A 1 
ATOM 718  C CD  . ARG A 1 92  ? 3.261   -22.163 -40.685 1.00 85.75 92  A 1 
ATOM 719  N NE  . ARG A 1 92  ? 2.083   -22.823 -41.284 1.00 80.14 92  A 1 
ATOM 720  C CZ  . ARG A 1 92  ? 2.082   -23.953 -41.969 1.00 75.73 92  A 1 
ATOM 721  N NH1 . ARG A 1 92  ? 3.181   -24.600 -42.244 1.00 70.94 92  A 1 
ATOM 722  N NH2 . ARG A 1 92  ? 0.963   -24.475 -42.385 1.00 68.89 92  A 1 
ATOM 723  N N   . GLY A 1 93  ? 3.299   -20.639 -35.865 1.00 91.46 93  A 1 
ATOM 724  C CA  . GLY A 1 93  ? 2.510   -21.151 -34.745 1.00 90.33 93  A 1 
ATOM 725  C C   . GLY A 1 93  ? 1.868   -20.038 -33.914 1.00 90.43 93  A 1 
ATOM 726  O O   . GLY A 1 93  ? 0.661   -20.079 -33.671 1.00 88.66 93  A 1 
ATOM 727  N N   . PHE A 1 94  ? 2.625   -18.990 -33.562 1.00 89.52 94  A 1 
ATOM 728  C CA  . PHE A 1 94  ? 2.086   -17.841 -32.829 1.00 88.26 94  A 1 
ATOM 729  C C   . PHE A 1 94  ? 1.010   -17.094 -33.625 1.00 88.78 94  A 1 
ATOM 730  O O   . PHE A 1 94  ? -0.015  -16.714 -33.057 1.00 86.47 94  A 1 
ATOM 731  C CB  . PHE A 1 94  ? 3.220   -16.889 -32.425 1.00 87.29 94  A 1 
ATOM 732  C CG  . PHE A 1 94  ? 4.129   -17.405 -31.323 1.00 85.75 94  A 1 
ATOM 733  C CD1 . PHE A 1 94  ? 3.588   -17.832 -30.096 1.00 77.52 94  A 1 
ATOM 734  C CD2 . PHE A 1 94  ? 5.526   -17.429 -31.506 1.00 78.48 94  A 1 
ATOM 735  C CE1 . PHE A 1 94  ? 4.428   -18.300 -29.070 1.00 76.05 94  A 1 
ATOM 736  C CE2 . PHE A 1 94  ? 6.368   -17.896 -30.479 1.00 76.42 94  A 1 
ATOM 737  C CZ  . PHE A 1 94  ? 5.819   -18.334 -29.261 1.00 80.56 94  A 1 
ATOM 738  N N   . GLN A 1 95  ? 1.177   -16.943 -34.943 1.00 89.73 95  A 1 
ATOM 739  C CA  . GLN A 1 95  ? 0.152   -16.356 -35.817 1.00 89.36 95  A 1 
ATOM 740  C C   . GLN A 1 95  ? -1.150  -17.165 -35.829 1.00 88.83 95  A 1 
ATOM 741  O O   . GLN A 1 95  ? -2.227  -16.584 -35.959 1.00 86.69 95  A 1 
ATOM 742  C CB  . GLN A 1 95  ? 0.693   -16.251 -37.249 1.00 90.11 95  A 1 
ATOM 743  C CG  . GLN A 1 95  ? 1.690   -15.097 -37.414 1.00 86.54 95  A 1 
ATOM 744  C CD  . GLN A 1 95  ? 2.318   -15.062 -38.809 1.00 84.00 95  A 1 
ATOM 745  O OE1 . GLN A 1 95  ? 2.240   -15.980 -39.613 1.00 79.00 95  A 1 
ATOM 746  N NE2 . GLN A 1 95  ? 2.978   -13.982 -39.158 1.00 73.65 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? -1.072  -18.484 -35.683 1.00 90.62 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? -2.229  -19.378 -35.588 1.00 89.80 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? -2.773  -19.513 -34.155 1.00 89.56 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? -3.769  -20.199 -33.946 1.00 85.63 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? -1.855  -20.739 -36.199 1.00 90.07 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? -1.617  -20.716 -37.721 1.00 86.29 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? -1.094  -22.084 -38.167 1.00 78.60 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? -2.898  -20.427 -38.506 1.00 78.41 96  A 1 
ATOM 755  N N   . GLY A 1 97  ? -2.163  -18.860 -33.163 1.00 87.91 97  A 1 
ATOM 756  C CA  . GLY A 1 97  ? -2.659  -18.809 -31.789 1.00 86.72 97  A 1 
ATOM 757  C C   . GLY A 1 97  ? -2.153  -19.917 -30.859 1.00 87.95 97  A 1 
ATOM 758  O O   . GLY A 1 97  ? -2.826  -20.216 -29.869 1.00 85.34 97  A 1 
ATOM 759  N N   . VAL A 1 98  ? -1.000  -20.535 -31.146 1.00 90.12 98  A 1 
ATOM 760  C CA  . VAL A 1 98  ? -0.263  -21.321 -30.143 1.00 91.68 98  A 1 
ATOM 761  C C   . VAL A 1 98  ? 0.275   -20.382 -29.062 1.00 90.84 98  A 1 
ATOM 762  O O   . VAL A 1 98  ? 0.628   -19.239 -29.356 1.00 87.50 98  A 1 
ATOM 763  C CB  . VAL A 1 98  ? 0.846   -22.177 -30.788 1.00 90.92 98  A 1 
ATOM 764  C CG1 . VAL A 1 98  ? 2.111   -21.403 -31.144 1.00 78.07 98  A 1 
ATOM 765  C CG2 . VAL A 1 98  ? 1.250   -23.329 -29.870 1.00 78.23 98  A 1 
ATOM 766  N N   . ILE A 1 99  ? 0.299   -20.827 -27.806 1.00 90.78 99  A 1 
ATOM 767  C CA  . ILE A 1 99  ? 0.720   -19.969 -26.687 1.00 89.70 99  A 1 
ATOM 768  C C   . ILE A 1 99  ? 2.198   -20.133 -26.316 1.00 89.16 99  A 1 
ATOM 769  O O   . ILE A 1 99  ? 2.768   -19.223 -25.728 1.00 86.63 99  A 1 
ATOM 770  C CB  . ILE A 1 99  ? -0.200  -20.146 -25.460 1.00 88.18 99  A 1 
ATOM 771  C CG1 . ILE A 1 99  ? -0.154  -21.577 -24.887 1.00 84.62 99  A 1 
ATOM 772  C CG2 . ILE A 1 99  ? -1.647  -19.734 -25.813 1.00 82.03 99  A 1 
ATOM 773  C CD1 . ILE A 1 99  ? -0.747  -21.677 -23.480 1.00 79.67 99  A 1 
ATOM 774  N N   . ASP A 1 100 ? 2.805   -21.279 -26.628 1.00 90.00 100 A 1 
ATOM 775  C CA  . ASP A 1 100 ? 4.213   -21.569 -26.318 1.00 90.91 100 A 1 
ATOM 776  C C   . ASP A 1 100 ? 4.725   -22.774 -27.124 1.00 91.79 100 A 1 
ATOM 777  O O   . ASP A 1 100 ? 3.948   -23.510 -27.738 1.00 91.09 100 A 1 
ATOM 778  C CB  . ASP A 1 100 ? 4.353   -21.833 -24.804 1.00 89.70 100 A 1 
ATOM 779  C CG  . ASP A 1 100 ? 5.753   -21.582 -24.224 1.00 88.30 100 A 1 
ATOM 780  O OD1 . ASP A 1 100 ? 6.707   -21.265 -24.964 1.00 83.27 100 A 1 
ATOM 781  O OD2 . ASP A 1 100 ? 5.917   -21.716 -22.988 1.00 81.52 100 A 1 
ATOM 782  N N   . PHE A 1 101 ? 6.043   -23.008 -27.078 1.00 91.17 101 A 1 
ATOM 783  C CA  . PHE A 1 101 ? 6.730   -24.150 -27.675 1.00 91.22 101 A 1 
ATOM 784  C C   . PHE A 1 101 ? 7.608   -24.860 -26.643 1.00 91.30 101 A 1 
ATOM 785  O O   . PHE A 1 101 ? 8.305   -24.229 -25.844 1.00 89.73 101 A 1 
ATOM 786  C CB  . PHE A 1 101 ? 7.575   -23.704 -28.874 1.00 90.91 101 A 1 
ATOM 787  C CG  . PHE A 1 101 ? 6.768   -23.235 -30.070 1.00 90.05 101 A 1 
ATOM 788  C CD1 . PHE A 1 101 ? 6.580   -24.085 -31.174 1.00 80.70 101 A 1 
ATOM 789  C CD2 . PHE A 1 101 ? 6.208   -21.945 -30.080 1.00 81.20 101 A 1 
ATOM 790  C CE1 . PHE A 1 101 ? 5.847   -23.650 -32.285 1.00 80.09 101 A 1 
ATOM 791  C CE2 . PHE A 1 101 ? 5.466   -21.511 -31.186 1.00 79.67 101 A 1 
ATOM 792  C CZ  . PHE A 1 101 ? 5.290   -22.361 -32.290 1.00 87.82 101 A 1 
ATOM 793  N N   . VAL A 1 102 ? 7.613   -26.200 -26.700 1.00 91.90 102 A 1 
ATOM 794  C CA  . VAL A 1 102 ? 8.510   -27.038 -25.901 1.00 92.45 102 A 1 
ATOM 795  C C   . VAL A 1 102 ? 9.320   -27.934 -26.839 1.00 92.38 102 A 1 
ATOM 796  O O   . VAL A 1 102 ? 8.739   -28.752 -27.556 1.00 91.68 102 A 1 
ATOM 797  C CB  . VAL A 1 102 ? 7.730   -27.853 -24.856 1.00 92.36 102 A 1 
ATOM 798  C CG1 . VAL A 1 102 ? 8.664   -28.777 -24.065 1.00 88.08 102 A 1 
ATOM 799  C CG2 . VAL A 1 102 ? 7.035   -26.932 -23.845 1.00 87.06 102 A 1 
ATOM 800  N N   . PRO A 1 103 ? 10.656  -27.810 -26.861 1.00 92.52 103 A 1 
ATOM 801  C CA  . PRO A 1 103 ? 11.494  -28.628 -27.726 1.00 91.99 103 A 1 
ATOM 802  C C   . PRO A 1 103 ? 11.537  -30.086 -27.259 1.00 92.32 103 A 1 
ATOM 803  O O   . PRO A 1 103 ? 11.614  -30.371 -26.057 1.00 90.97 103 A 1 
ATOM 804  C CB  . PRO A 1 103 ? 12.875  -27.968 -27.708 1.00 89.94 103 A 1 
ATOM 805  C CG  . PRO A 1 103 ? 12.922  -27.277 -26.349 1.00 85.79 103 A 1 
ATOM 806  C CD  . PRO A 1 103 ? 11.475  -26.859 -26.113 1.00 89.44 103 A 1 
ATOM 807  N N   . LYS A 1 104 ? 11.534  -31.026 -28.225 1.00 90.04 104 A 1 
ATOM 808  C CA  . LYS A 1 104 ? 11.779  -32.457 -28.017 1.00 90.04 104 A 1 
ATOM 809  C C   . LYS A 1 104 ? 13.260  -32.791 -28.273 1.00 88.94 104 A 1 
ATOM 810  O O   . LYS A 1 104 ? 13.817  -32.317 -29.263 1.00 85.38 104 A 1 
ATOM 811  C CB  . LYS A 1 104 ? 10.858  -33.296 -28.922 1.00 88.65 104 A 1 
ATOM 812  C CG  . LYS A 1 104 ? 9.359   -33.115 -28.584 1.00 88.29 104 A 1 
ATOM 813  C CD  . LYS A 1 104 ? 8.440   -34.085 -29.361 1.00 87.40 104 A 1 
ATOM 814  C CE  . LYS A 1 104 ? 8.372   -33.826 -30.869 1.00 84.15 104 A 1 
ATOM 815  N NZ  . LYS A 1 104 ? 7.434   -34.776 -31.544 1.00 82.07 104 A 1 
ATOM 816  N N   . PRO A 1 105 ? 13.897  -33.627 -27.446 1.00 89.32 105 A 1 
ATOM 817  C CA  . PRO A 1 105 ? 13.377  -34.212 -26.210 1.00 89.26 105 A 1 
ATOM 818  C C   . PRO A 1 105 ? 13.241  -33.162 -25.099 1.00 89.41 105 A 1 
ATOM 819  O O   . PRO A 1 105 ? 14.161  -32.379 -24.861 1.00 86.21 105 A 1 
ATOM 820  C CB  . PRO A 1 105 ? 14.383  -35.302 -25.837 1.00 87.28 105 A 1 
ATOM 821  C CG  . PRO A 1 105 ? 15.704  -34.765 -26.392 1.00 84.07 105 A 1 
ATOM 822  C CD  . PRO A 1 105 ? 15.275  -34.028 -27.663 1.00 86.92 105 A 1 
ATOM 823  N N   . PHE A 1 106 ? 12.090  -33.132 -24.418 1.00 87.30 106 A 1 
ATOM 824  C CA  . PHE A 1 106 ? 11.842  -32.153 -23.362 1.00 88.03 106 A 1 
ATOM 825  C C   . PHE A 1 106 ? 12.398  -32.614 -22.011 1.00 88.31 106 A 1 
ATOM 826  O O   . PHE A 1 106 ? 12.321  -33.782 -21.630 1.00 85.00 106 A 1 
ATOM 827  C CB  . PHE A 1 106 ? 10.350  -31.772 -23.299 1.00 87.20 106 A 1 
ATOM 828  C CG  . PHE A 1 106 ? 9.392   -32.942 -23.326 1.00 88.94 106 A 1 
ATOM 829  C CD1 . PHE A 1 106 ? 8.750   -33.288 -24.531 1.00 81.47 106 A 1 
ATOM 830  C CD2 . PHE A 1 106 ? 9.158   -33.704 -22.170 1.00 83.99 106 A 1 
ATOM 831  C CE1 . PHE A 1 106 ? 7.886   -34.392 -24.580 1.00 80.56 106 A 1 
ATOM 832  C CE2 . PHE A 1 106 ? 8.300   -34.816 -22.219 1.00 80.75 106 A 1 
ATOM 833  C CZ  . PHE A 1 106 ? 7.666   -35.163 -23.425 1.00 86.40 106 A 1 
ATOM 834  N N   . SER A 1 107 ? 12.913  -31.661 -21.256 1.00 88.25 107 A 1 
ATOM 835  C CA  . SER A 1 107 ? 13.243  -31.856 -19.844 1.00 88.38 107 A 1 
ATOM 836  C C   . SER A 1 107 ? 11.971  -31.748 -18.994 1.00 89.58 107 A 1 
ATOM 837  O O   . SER A 1 107 ? 11.197  -30.802 -19.159 1.00 88.71 107 A 1 
ATOM 838  C CB  . SER A 1 107 ? 14.292  -30.821 -19.430 1.00 85.15 107 A 1 
ATOM 839  O OG  . SER A 1 107 ? 14.422  -30.731 -18.027 1.00 76.64 107 A 1 
ATOM 840  N N   . VAL A 1 108 ? 11.772  -32.681 -18.049 1.00 90.15 108 A 1 
ATOM 841  C CA  . VAL A 1 108 ? 10.617  -32.688 -17.132 1.00 91.51 108 A 1 
ATOM 842  C C   . VAL A 1 108 ? 10.430  -31.344 -16.399 1.00 92.28 108 A 1 
ATOM 843  O O   . VAL A 1 108 ? 9.324   -30.805 -16.447 1.00 91.47 108 A 1 
ATOM 844  C CB  . VAL A 1 108 ? 10.704  -33.879 -16.152 1.00 90.57 108 A 1 
ATOM 845  C CG1 . VAL A 1 108 ? 9.639   -33.819 -15.051 1.00 86.20 108 A 1 
ATOM 846  C CG2 . VAL A 1 108 ? 10.570  -35.207 -16.907 1.00 85.97 108 A 1 
ATOM 847  N N   . PRO A 1 109 ? 11.472  -30.723 -15.807 1.00 91.43 109 A 1 
ATOM 848  C CA  . PRO A 1 109 ? 11.326  -29.417 -15.162 1.00 91.00 109 A 1 
ATOM 849  C C   . PRO A 1 109 ? 10.898  -28.302 -16.122 1.00 90.89 109 A 1 
ATOM 850  O O   . PRO A 1 109 ? 10.122  -27.432 -15.739 1.00 88.88 109 A 1 
ATOM 851  C CB  . PRO A 1 109 ? 12.693  -29.098 -14.549 1.00 90.11 109 A 1 
ATOM 852  C CG  . PRO A 1 109 ? 13.333  -30.468 -14.361 1.00 87.36 109 A 1 
ATOM 853  C CD  . PRO A 1 109 ? 12.804  -31.248 -15.558 1.00 90.33 109 A 1 
ATOM 854  N N   . VAL A 1 110 ? 11.386  -28.317 -17.372 1.00 89.49 110 A 1 
ATOM 855  C CA  . VAL A 1 110 ? 11.021  -27.317 -18.387 1.00 88.88 110 A 1 
ATOM 856  C C   . VAL A 1 110 ? 9.555   -27.471 -18.763 1.00 89.86 110 A 1 
ATOM 857  O O   . VAL A 1 110 ? 8.831   -26.479 -18.744 1.00 89.34 110 A 1 
ATOM 858  C CB  . VAL A 1 110 ? 11.931  -27.402 -19.628 1.00 86.85 110 A 1 
ATOM 859  C CG1 . VAL A 1 110 ? 11.484  -26.450 -20.748 1.00 81.09 110 A 1 
ATOM 860  C CG2 . VAL A 1 110 ? 13.377  -27.037 -19.261 1.00 80.57 110 A 1 
ATOM 861  N N   . LEU A 1 111 ? 9.099   -28.700 -19.037 1.00 89.80 111 A 1 
ATOM 862  C CA  . LEU A 1 111 ? 7.705   -28.982 -19.379 1.00 90.64 111 A 1 
ATOM 863  C C   . LEU A 1 111 ? 6.745   -28.538 -18.263 1.00 90.95 111 A 1 
ATOM 864  O O   . LEU A 1 111 ? 5.791   -27.809 -18.529 1.00 90.77 111 A 1 
ATOM 865  C CB  . LEU A 1 111 ? 7.570   -30.484 -19.693 1.00 91.45 111 A 1 
ATOM 866  C CG  . LEU A 1 111 ? 6.152   -30.902 -20.123 1.00 90.03 111 A 1 
ATOM 867  C CD1 . LEU A 1 111 ? 5.737   -30.244 -21.438 1.00 81.36 111 A 1 
ATOM 868  C CD2 . LEU A 1 111 ? 6.095   -32.417 -20.300 1.00 81.98 111 A 1 
ATOM 869  N N   . ILE A 1 112 ? 7.024   -28.917 -17.020 1.00 91.24 112 A 1 
ATOM 870  C CA  . ILE A 1 112 ? 6.210   -28.531 -15.858 1.00 90.70 112 A 1 
ATOM 871  C C   . ILE A 1 112 ? 6.167   -27.010 -15.707 1.00 89.38 112 A 1 
ATOM 872  O O   . ILE A 1 112 ? 5.091   -26.442 -15.535 1.00 87.92 112 A 1 
ATOM 873  C CB  . ILE A 1 112 ? 6.740   -29.209 -14.572 1.00 90.92 112 A 1 
ATOM 874  C CG1 . ILE A 1 112 ? 6.492   -30.734 -14.635 1.00 87.88 112 A 1 
ATOM 875  C CG2 . ILE A 1 112 ? 6.076   -28.621 -13.310 1.00 86.71 112 A 1 
ATOM 876  C CD1 . ILE A 1 112 ? 7.159   -31.521 -13.498 1.00 80.77 112 A 1 
ATOM 877  N N   . ASN A 1 113 ? 7.313   -26.328 -15.798 1.00 89.71 113 A 1 
ATOM 878  C CA  . ASN A 1 113 ? 7.375   -24.877 -15.619 1.00 86.96 113 A 1 
ATOM 879  C C   . ASN A 1 113 ? 6.612   -24.121 -16.720 1.00 85.71 113 A 1 
ATOM 880  O O   . ASN A 1 113 ? 5.907   -23.159 -16.420 1.00 84.17 113 A 1 
ATOM 881  C CB  . ASN A 1 113 ? 8.849   -24.451 -15.557 1.00 85.72 113 A 1 
ATOM 882  C CG  . ASN A 1 113 ? 8.986   -22.995 -15.168 1.00 76.24 113 A 1 
ATOM 883  O OD1 . ASN A 1 113 ? 8.453   -22.536 -14.176 1.00 68.38 113 A 1 
ATOM 884  N ND2 . ASN A 1 113 ? 9.710   -22.209 -15.929 1.00 66.32 113 A 1 
ATOM 885  N N   . ARG A 1 114 ? 6.705   -24.576 -17.981 1.00 88.50 114 A 1 
ATOM 886  C CA  . ARG A 1 114 ? 5.952   -24.000 -19.113 1.00 87.85 114 A 1 
ATOM 887  C C   . ARG A 1 114 ? 4.448   -24.140 -18.895 1.00 87.61 114 A 1 
ATOM 888  O O   . ARG A 1 114 ? 3.727   -23.146 -18.932 1.00 85.88 114 A 1 
ATOM 889  C CB  . ARG A 1 114 ? 6.384   -24.677 -20.428 1.00 87.92 114 A 1 
ATOM 890  C CG  . ARG A 1 114 ? 7.816   -24.327 -20.869 1.00 85.04 114 A 1 
ATOM 891  C CD  . ARG A 1 114 ? 7.906   -22.915 -21.442 1.00 82.50 114 A 1 
ATOM 892  N NE  . ARG A 1 114 ? 9.256   -22.602 -21.930 1.00 79.91 114 A 1 
ATOM 893  C CZ  . ARG A 1 114 ? 9.565   -21.530 -22.640 1.00 77.27 114 A 1 
ATOM 894  N NH1 . ARG A 1 114 ? 8.682   -20.617 -22.937 1.00 69.55 114 A 1 
ATOM 895  N NH2 . ARG A 1 114 ? 10.780  -21.348 -23.077 1.00 70.50 114 A 1 
ATOM 896  N N   . ILE A 1 115 ? 3.982   -25.343 -18.567 1.00 90.24 115 A 1 
ATOM 897  C CA  . ILE A 1 115 ? 2.562   -25.607 -18.295 1.00 90.56 115 A 1 
ATOM 898  C C   . ILE A 1 115 ? 2.062   -24.775 -17.114 1.00 88.87 115 A 1 
ATOM 899  O O   . ILE A 1 115 ? 1.029   -24.115 -17.224 1.00 85.98 115 A 1 
ATOM 900  C CB  . ILE A 1 115 ? 2.355   -27.115 -18.053 1.00 91.71 115 A 1 
ATOM 901  C CG1 . ILE A 1 115 ? 2.570   -27.868 -19.381 1.00 90.08 115 A 1 
ATOM 902  C CG2 . ILE A 1 115 ? 0.957   -27.412 -17.483 1.00 89.28 115 A 1 
ATOM 903  C CD1 . ILE A 1 115 ? 2.695   -29.374 -19.191 1.00 84.87 115 A 1 
ATOM 904  N N   . LYS A 1 116 ? 2.801   -24.760 -16.008 1.00 88.02 116 A 1 
ATOM 905  C CA  . LYS A 1 116 ? 2.444   -23.992 -14.812 1.00 84.93 116 A 1 
ATOM 906  C C   . LYS A 1 116 ? 2.328   -22.495 -15.105 1.00 83.13 116 A 1 
ATOM 907  O O   . LYS A 1 116 ? 1.385   -21.855 -14.655 1.00 79.33 116 A 1 
ATOM 908  C CB  . LYS A 1 116 ? 3.466   -24.284 -13.702 1.00 82.86 116 A 1 
ATOM 909  C CG  . LYS A 1 116 ? 3.017   -23.636 -12.389 1.00 75.06 116 A 1 
ATOM 910  C CD  . LYS A 1 116 ? 3.925   -23.988 -11.210 1.00 72.19 116 A 1 
ATOM 911  C CE  . LYS A 1 116 ? 3.319   -23.300 -9.981  1.00 63.71 116 A 1 
ATOM 912  N NZ  . LYS A 1 116 ? 4.064   -23.598 -8.736  1.00 57.90 116 A 1 
ATOM 913  N N   . THR A 1 117 ? 3.248   -21.944 -15.899 1.00 85.34 117 A 1 
ATOM 914  C CA  . THR A 1 117 ? 3.235   -20.520 -16.273 1.00 82.85 117 A 1 
ATOM 915  C C   . THR A 1 117 ? 1.945   -20.131 -16.997 1.00 81.79 117 A 1 
ATOM 916  O O   . THR A 1 117 ? 1.411   -19.055 -16.743 1.00 78.76 117 A 1 
ATOM 917  C CB  . THR A 1 117 ? 4.450   -20.175 -17.145 1.00 81.44 117 A 1 
ATOM 918  O OG1 . THR A 1 117 ? 5.641   -20.448 -16.437 1.00 75.26 117 A 1 
ATOM 919  C CG2 . THR A 1 117 ? 4.511   -18.699 -17.536 1.00 72.88 117 A 1 
ATOM 920  N N   . HIS A 1 118 ? 1.416   -21.005 -17.859 1.00 83.27 118 A 1 
ATOM 921  C CA  . HIS A 1 118 ? 0.195   -20.724 -18.626 1.00 81.52 118 A 1 
ATOM 922  C C   . HIS A 1 118 ? -1.092  -21.083 -17.878 1.00 80.21 118 A 1 
ATOM 923  O O   . HIS A 1 118 ? -2.079  -20.356 -17.979 1.00 77.63 118 A 1 
ATOM 924  C CB  . HIS A 1 118 ? 0.286   -21.437 -19.980 1.00 82.97 118 A 1 
ATOM 925  C CG  . HIS A 1 118 ? 1.341   -20.828 -20.865 1.00 83.22 118 A 1 
ATOM 926  N ND1 . HIS A 1 118 ? 1.311   -19.549 -21.388 1.00 75.21 118 A 1 
ATOM 927  C CD2 . HIS A 1 118 ? 2.508   -21.422 -21.257 1.00 75.89 118 A 1 
ATOM 928  C CE1 . HIS A 1 118 ? 2.444   -19.375 -22.079 1.00 77.19 118 A 1 
ATOM 929  N NE2 . HIS A 1 118 ? 3.201   -20.486 -22.023 1.00 77.95 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? -1.101  -22.184 -17.121 1.00 80.86 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? -2.299  -22.619 -16.399 1.00 80.66 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? -2.526  -21.873 -15.081 1.00 78.93 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? -3.673  -21.724 -14.671 1.00 75.06 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? -2.240  -24.134 -16.151 1.00 82.27 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? -2.483  -25.010 -17.390 1.00 81.86 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? -2.466  -26.476 -16.954 1.00 76.12 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? -3.849  -24.729 -18.031 1.00 76.09 119 A 1 
ATOM 938  N N   . ASP A 1 120 ? -1.470  -21.416 -14.426 1.00 76.64 120 A 1 
ATOM 939  C CA  . ASP A 1 120 ? -1.531  -20.828 -13.084 1.00 74.93 120 A 1 
ATOM 940  C C   . ASP A 1 120 ? -1.129  -19.345 -13.081 1.00 75.35 120 A 1 
ATOM 941  O O   . ASP A 1 120 ? -0.755  -18.787 -12.053 1.00 72.89 120 A 1 
ATOM 942  C CB  . ASP A 1 120 ? -0.725  -21.691 -12.092 1.00 71.80 120 A 1 
ATOM 943  C CG  . ASP A 1 120 ? -1.106  -23.178 -12.114 1.00 68.40 120 A 1 
ATOM 944  O OD1 . ASP A 1 120 ? -2.304  -23.500 -12.308 1.00 65.75 120 A 1 
ATOM 945  O OD2 . ASP A 1 120 ? -0.186  -24.019 -11.972 1.00 63.29 120 A 1 
ATOM 946  N N   . ILE A 1 121 ? -1.215  -18.670 -14.244 1.00 70.99 121 A 1 
ATOM 947  C CA  . ILE A 1 121 ? -0.784  -17.273 -14.399 1.00 70.23 121 A 1 
ATOM 948  C C   . ILE A 1 121 ? -1.489  -16.331 -13.416 1.00 70.73 121 A 1 
ATOM 949  O O   . ILE A 1 121 ? -0.833  -15.500 -12.792 1.00 68.25 121 A 1 
ATOM 950  C CB  . ILE A 1 121 ? -0.927  -16.823 -15.871 1.00 66.77 121 A 1 
ATOM 951  C CG1 . ILE A 1 121 ? -0.162  -15.501 -16.089 1.00 59.81 121 A 1 
ATOM 952  C CG2 . ILE A 1 121 ? -2.397  -16.709 -16.321 1.00 58.73 121 A 1 
ATOM 953  C CD1 . ILE A 1 121 ? 0.087   -15.175 -17.561 1.00 52.75 121 A 1 
ATOM 954  N N   . ASP A 1 122 ? -2.797  -16.506 -13.208 1.00 61.79 122 A 1 
ATOM 955  C CA  . ASP A 1 122 ? -3.571  -15.688 -12.270 1.00 62.05 122 A 1 
ATOM 956  C C   . ASP A 1 122 ? -3.125  -15.902 -10.819 1.00 63.14 122 A 1 
ATOM 957  O O   . ASP A 1 122 ? -3.037  -14.949 -10.042 1.00 62.18 122 A 1 
ATOM 958  C CB  . ASP A 1 122 ? -5.064  -16.031 -12.386 1.00 59.44 122 A 1 
ATOM 959  C CG  . ASP A 1 122 ? -5.723  -15.532 -13.674 1.00 53.50 122 A 1 
ATOM 960  O OD1 . ASP A 1 122 ? -5.218  -14.543 -14.249 1.00 49.41 122 A 1 
ATOM 961  O OD2 . ASP A 1 122 ? -6.774  -16.112 -14.022 1.00 47.37 122 A 1 
ATOM 962  N N   . GLU A 1 123 ? -2.820  -17.144 -10.446 1.00 65.84 123 A 1 
ATOM 963  C CA  . GLU A 1 123 ? -2.321  -17.481 -9.112  1.00 67.76 123 A 1 
ATOM 964  C C   . GLU A 1 123 ? -0.910  -16.923 -8.898  1.00 68.34 123 A 1 
ATOM 965  O O   . GLU A 1 123 ? -0.654  -16.278 -7.881  1.00 65.94 123 A 1 
ATOM 966  C CB  . GLU A 1 123 ? -2.386  -19.001 -8.918  1.00 65.45 123 A 1 
ATOM 967  C CG  . GLU A 1 123 ? -2.068  -19.415 -7.473  1.00 58.54 123 A 1 
ATOM 968  C CD  . GLU A 1 123 ? -2.323  -20.907 -7.196  1.00 54.97 123 A 1 
ATOM 969  O OE1 . GLU A 1 123 ? -2.223  -21.283 -6.007  1.00 50.38 123 A 1 
ATOM 970  O OE2 . GLU A 1 123 ? -2.657  -21.651 -8.145  1.00 50.01 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? -0.032  -17.047 -9.900  1.00 64.81 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? 1.319   -16.478 -9.871  1.00 64.36 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? 1.300   -14.949 -9.764  1.00 63.76 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? 2.103   -14.372 -9.030  1.00 63.58 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? 2.078   -16.907 -11.139 1.00 63.79 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? 2.456   -18.401 -11.192 1.00 57.66 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? 3.004   -18.737 -12.581 1.00 54.35 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? 3.531   -18.754 -10.164 1.00 54.48 124 A 1 
ATOM 979  N N   . ILE A 1 125 ? 0.385   -14.277 -10.484 1.00 66.58 125 A 1 
ATOM 980  C CA  . ILE A 1 125 ? 0.199   -12.824 -10.388 1.00 67.06 125 A 1 
ATOM 981  C C   . ILE A 1 125 ? -0.277  -12.450 -8.985  1.00 66.71 125 A 1 
ATOM 982  O O   . ILE A 1 125 ? 0.318   -11.572 -8.365  1.00 65.80 125 A 1 
ATOM 983  C CB  . ILE A 1 125 ? -0.756  -12.308 -11.491 1.00 65.84 125 A 1 
ATOM 984  C CG1 . ILE A 1 125 ? -0.052  -12.379 -12.867 1.00 61.70 125 A 1 
ATOM 985  C CG2 . ILE A 1 125 ? -1.205  -10.858 -11.214 1.00 60.55 125 A 1 
ATOM 986  C CD1 . ILE A 1 125 ? -0.997  -12.167 -14.059 1.00 55.65 125 A 1 
ATOM 987  N N   . ARG A 1 126 ? -1.295  -13.134 -8.451  1.00 62.31 126 A 1 
ATOM 988  C CA  . ARG A 1 126 ? -1.803  -12.888 -7.093  1.00 62.58 126 A 1 
ATOM 989  C C   . ARG A 1 126 ? -0.718  -13.086 -6.042  1.00 62.99 126 A 1 
ATOM 990  O O   . ARG A 1 126 ? -0.511  -12.190 -5.230  1.00 63.49 126 A 1 
ATOM 991  C CB  . ARG A 1 126 ? -3.006  -13.791 -6.792  1.00 61.69 126 A 1 
ATOM 992  C CG  . ARG A 1 126 ? -4.275  -13.314 -7.507  1.00 55.87 126 A 1 
ATOM 993  C CD  . ARG A 1 126 ? -5.397  -14.326 -7.269  1.00 53.09 126 A 1 
ATOM 994  N NE  . ARG A 1 126 ? -6.600  -13.996 -8.051  1.00 47.83 126 A 1 
ATOM 995  C CZ  . ARG A 1 126 ? -7.807  -14.505 -7.881  1.00 43.01 126 A 1 
ATOM 996  N NH1 . ARG A 1 126 ? -8.072  -15.348 -6.918  1.00 40.29 126 A 1 
ATOM 997  N NH2 . ARG A 1 126 ? -8.776  -14.176 -8.686  1.00 39.96 126 A 1 
ATOM 998  N N   . GLU A 1 127 ? 0.021   -14.186 -6.096  1.00 61.15 127 A 1 
ATOM 999  C CA  . GLU A 1 127 ? 1.096   -14.478 -5.143  1.00 63.07 127 A 1 
ATOM 1000 C C   . GLU A 1 127 ? 2.194   -13.405 -5.177  1.00 63.28 127 A 1 
ATOM 1001 O O   . GLU A 1 127 ? 2.627   -12.913 -4.130  1.00 62.22 127 A 1 
ATOM 1002 C CB  . GLU A 1 127 ? 1.680   -15.866 -5.451  1.00 63.26 127 A 1 
ATOM 1003 C CG  . GLU A 1 127 ? 2.661   -16.308 -4.354  1.00 56.70 127 A 1 
ATOM 1004 C CD  . GLU A 1 127 ? 3.392   -17.621 -4.652  1.00 54.26 127 A 1 
ATOM 1005 O OE1 . GLU A 1 127 ? 4.119   -18.065 -3.730  1.00 50.33 127 A 1 
ATOM 1006 O OE2 . GLU A 1 127 ? 3.372   -18.103 -5.800  1.00 51.88 127 A 1 
ATOM 1007 N N   . ARG A 1 128 ? 2.622   -12.984 -6.379  1.00 61.08 128 A 1 
ATOM 1008 C CA  . ARG A 1 128 ? 3.615   -11.911 -6.540  1.00 60.14 128 A 1 
ATOM 1009 C C   . ARG A 1 128 ? 3.095   -10.573 -6.027  1.00 60.35 128 A 1 
ATOM 1010 O O   . ARG A 1 128 ? 3.832   -9.873  -5.341  1.00 60.46 128 A 1 
ATOM 1011 C CB  . ARG A 1 128 ? 4.041   -11.788 -8.010  1.00 58.59 128 A 1 
ATOM 1012 C CG  . ARG A 1 128 ? 4.967   -12.933 -8.434  1.00 54.87 128 A 1 
ATOM 1013 C CD  . ARG A 1 128 ? 5.344   -12.761 -9.906  1.00 54.38 128 A 1 
ATOM 1014 N NE  . ARG A 1 128 ? 6.234   -13.834 -10.372 1.00 48.77 128 A 1 
ATOM 1015 C CZ  . ARG A 1 128 ? 6.920   -13.847 -11.502 1.00 44.92 128 A 1 
ATOM 1016 N NH1 . ARG A 1 128 ? 6.893   -12.842 -12.341 1.00 41.80 128 A 1 
ATOM 1017 N NH2 . ARG A 1 128 ? 7.650   -14.876 -11.815 1.00 42.05 128 A 1 
ATOM 1018 N N   . THR A 1 129 ? 1.842   -10.237 -6.324  1.00 62.75 129 A 1 
ATOM 1019 C CA  . THR A 1 129 ? 1.207   -9.000  -5.855  1.00 62.34 129 A 1 
ATOM 1020 C C   . THR A 1 129 ? 1.104   -8.982  -4.332  1.00 63.64 129 A 1 
ATOM 1021 O O   . THR A 1 129 ? 1.524   -8.005  -3.721  1.00 62.93 129 A 1 
ATOM 1022 C CB  . THR A 1 129 ? -0.170  -8.803  -6.501  1.00 59.80 129 A 1 
ATOM 1023 O OG1 . THR A 1 129 ? -0.032  -8.774  -7.900  1.00 53.80 129 A 1 
ATOM 1024 C CG2 . THR A 1 129 ? -0.820  -7.479  -6.109  1.00 53.44 129 A 1 
ATOM 1025 N N   . SER A 1 130 ? 0.663   -10.070 -3.704  1.00 61.76 130 A 1 
ATOM 1026 C CA  . SER A 1 130 ? 0.591   -10.177 -2.242  1.00 62.99 130 A 1 
ATOM 1027 C C   . SER A 1 130 ? 1.965   -10.056 -1.578  1.00 64.52 130 A 1 
ATOM 1028 O O   . SER A 1 130 ? 2.109   -9.343  -0.590  1.00 62.57 130 A 1 
ATOM 1029 C CB  . SER A 1 130 ? -0.056  -11.502 -1.832  1.00 61.02 130 A 1 
ATOM 1030 O OG  . SER A 1 130 ? -1.383  -11.574 -2.315  1.00 54.45 130 A 1 
ATOM 1031 N N   . ARG A 1 131 ? 3.010   -10.680 -2.145  1.00 63.65 131 A 1 
ATOM 1032 C CA  . ARG A 1 131 ? 4.384   -10.535 -1.630  1.00 66.01 131 A 1 
ATOM 1033 C C   . ARG A 1 131 ? 4.912   -9.105  -1.753  1.00 66.05 131 A 1 
ATOM 1034 O O   . ARG A 1 131 ? 5.578   -8.619  -0.840  1.00 66.81 131 A 1 
ATOM 1035 C CB  . ARG A 1 131 ? 5.329   -11.499 -2.356  1.00 65.20 131 A 1 
ATOM 1036 C CG  . ARG A 1 131 ? 5.147   -12.960 -1.922  1.00 60.24 131 A 1 
ATOM 1037 C CD  . ARG A 1 131 ? 6.119   -13.828 -2.732  1.00 59.38 131 A 1 
ATOM 1038 N NE  . ARG A 1 131 ? 5.966   -15.263 -2.437  1.00 51.36 131 A 1 
ATOM 1039 C CZ  . ARG A 1 131 ? 6.732   -16.229 -2.914  1.00 47.03 131 A 1 
ATOM 1040 N NH1 . ARG A 1 131 ? 7.764   -15.986 -3.664  1.00 43.21 131 A 1 
ATOM 1041 N NH2 . ARG A 1 131 ? 6.470   -17.473 -2.656  1.00 41.89 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? 4.622   -8.424  -2.865  1.00 62.55 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? 5.006   -7.025  -3.064  1.00 62.40 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? 4.289   -6.098  -2.079  1.00 62.88 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? 4.930   -5.216  -1.508  1.00 63.04 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? 4.720   -6.605  -4.514  1.00 62.34 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? 5.722   -7.161  -5.544  1.00 57.68 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? 5.198   -6.892  -6.957  1.00 53.40 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? 7.095   -6.505  -5.416  1.00 56.43 132 A 1 
ATOM 1050 N N   . GLN A 1 133 ? 2.995   -6.320  -1.837  1.00 67.72 133 A 1 
ATOM 1051 C CA  . GLN A 1 133 ? 2.218   -5.589  -0.830  1.00 68.58 133 A 1 
ATOM 1052 C C   . GLN A 1 133 ? 2.814   -5.777  0.567   1.00 70.51 133 A 1 
ATOM 1053 O O   . GLN A 1 133 ? 3.189   -4.788  1.195   1.00 69.31 133 A 1 
ATOM 1054 C CB  . GLN A 1 133 ? 0.750   -6.032  -0.874  1.00 67.37 133 A 1 
ATOM 1055 C CG  . GLN A 1 133 ? 0.019   -5.436  -2.085  1.00 61.63 133 A 1 
ATOM 1056 C CD  . GLN A 1 133 ? -1.389  -5.990  -2.268  1.00 55.98 133 A 1 
ATOM 1057 O OE1 . GLN A 1 133 ? -1.720  -7.108  -1.926  1.00 53.08 133 A 1 
ATOM 1058 N NE2 . GLN A 1 133 ? -2.281  -5.225  -2.862  1.00 48.76 133 A 1 
ATOM 1059 N N   . GLN A 1 134 ? 3.051   -7.012  0.993   1.00 67.74 134 A 1 
ATOM 1060 C CA  . GLN A 1 134 ? 3.679   -7.309  2.285   1.00 69.79 134 A 1 
ATOM 1061 C C   . GLN A 1 134 ? 5.053   -6.645  2.441   1.00 71.44 134 A 1 
ATOM 1062 O O   . GLN A 1 134 ? 5.371   -6.096  3.496   1.00 69.82 134 A 1 
ATOM 1063 C CB  . GLN A 1 134 ? 3.848   -8.828  2.439   1.00 68.28 134 A 1 
ATOM 1064 C CG  . GLN A 1 134 ? 2.518   -9.532  2.727   1.00 62.31 134 A 1 
ATOM 1065 C CD  . GLN A 1 134 ? 2.659   -11.046 2.790   1.00 57.65 134 A 1 
ATOM 1066 O OE1 . GLN A 1 134 ? 3.672   -11.654 2.467   1.00 54.77 134 A 1 
ATOM 1067 N NE2 . GLN A 1 134 ? 1.622   -11.733 3.215   1.00 50.89 134 A 1 
ATOM 1068 N N   . THR A 1 135 ? 5.877   -6.672  1.388   1.00 68.05 135 A 1 
ATOM 1069 C CA  . THR A 1 135 ? 7.200   -6.030  1.419   1.00 70.05 135 A 1 
ATOM 1070 C C   . THR A 1 135 ? 7.084   -4.512  1.553   1.00 70.57 135 A 1 
ATOM 1071 O O   . THR A 1 135 ? 7.846   -3.894  2.296   1.00 69.05 135 A 1 
ATOM 1072 C CB  . THR A 1 135 ? 8.009   -6.370  0.159   1.00 68.44 135 A 1 
ATOM 1073 O OG1 . THR A 1 135 ? 8.100   -7.764  -0.021  1.00 62.72 135 A 1 
ATOM 1074 C CG2 . THR A 1 135 ? 9.441   -5.849  0.232   1.00 63.19 135 A 1 
ATOM 1075 N N   . THR A 1 136 ? 6.118   -3.906  0.859   1.00 70.42 136 A 1 
ATOM 1076 C CA  . THR A 1 136 ? 5.859   -2.461  0.915   1.00 70.58 136 A 1 
ATOM 1077 C C   . THR A 1 136 ? 5.352   -2.048  2.299   1.00 70.78 136 A 1 
ATOM 1078 O O   . THR A 1 136 ? 5.880   -1.103  2.882   1.00 68.96 136 A 1 
ATOM 1079 C CB  . THR A 1 136 ? 4.862   -2.045  -0.176  1.00 68.85 136 A 1 
ATOM 1080 O OG1 . THR A 1 136 ? 5.345   -2.454  -1.441  1.00 62.87 136 A 1 
ATOM 1081 C CG2 . THR A 1 136 ? 4.670   -0.531  -0.240  1.00 61.66 136 A 1 
ATOM 1082 N N   . GLU A 1 137 ? 4.404   -2.793  2.866   1.00 66.43 137 A 1 
ATOM 1083 C CA  . GLU A 1 137 ? 3.878   -2.583  4.222   1.00 68.15 137 A 1 
ATOM 1084 C C   . GLU A 1 137 ? 4.979   -2.709  5.283   1.00 68.65 137 A 1 
ATOM 1085 O O   . GLU A 1 137 ? 5.109   -1.850  6.155   1.00 67.45 137 A 1 
ATOM 1086 C CB  . GLU A 1 137 ? 2.778   -3.617  4.503   1.00 66.57 137 A 1 
ATOM 1087 C CG  . GLU A 1 137 ? 1.476   -3.347  3.731   1.00 60.58 137 A 1 
ATOM 1088 C CD  . GLU A 1 137 ? 0.488   -4.527  3.787   1.00 57.62 137 A 1 
ATOM 1089 O OE1 . GLU A 1 137 ? -0.540  -4.444  3.086   1.00 52.83 137 A 1 
ATOM 1090 O OE2 . GLU A 1 137 ? 0.807   -5.546  4.449   1.00 53.30 137 A 1 
ATOM 1091 N N   . GLN A 1 138 ? 5.834   -3.729  5.183   1.00 67.14 138 A 1 
ATOM 1092 C CA  . GLN A 1 138 ? 6.973   -3.904  6.088   1.00 67.62 138 A 1 
ATOM 1093 C C   . GLN A 1 138 ? 7.968   -2.745  5.994   1.00 69.17 138 A 1 
ATOM 1094 O O   . GLN A 1 138 ? 8.440   -2.254  7.022   1.00 69.42 138 A 1 
ATOM 1095 C CB  . GLN A 1 138 ? 7.705   -5.218  5.774   1.00 66.69 138 A 1 
ATOM 1096 C CG  . GLN A 1 138 ? 6.947   -6.440  6.310   1.00 62.22 138 A 1 
ATOM 1097 C CD  . GLN A 1 138 ? 7.628   -7.754  5.949   1.00 57.86 138 A 1 
ATOM 1098 O OE1 . GLN A 1 138 ? 8.610   -7.842  5.222   1.00 56.22 138 A 1 
ATOM 1099 N NE2 . GLN A 1 138 ? 7.135   -8.858  6.465   1.00 52.13 138 A 1 
ATOM 1100 N N   . LEU A 1 139 ? 8.285   -2.290  4.780   1.00 69.49 139 A 1 
ATOM 1101 C CA  . LEU A 1 139 ? 9.177   -1.153  4.581   1.00 69.22 139 A 1 
ATOM 1102 C C   . LEU A 1 139 ? 8.594   0.122   5.197   1.00 69.36 139 A 1 
ATOM 1103 O O   . LEU A 1 139 ? 9.300   0.837   5.906   1.00 68.49 139 A 1 
ATOM 1104 C CB  . LEU A 1 139 ? 9.457   -0.983  3.075   1.00 70.06 139 A 1 
ATOM 1105 C CG  . LEU A 1 139 ? 10.413  0.181   2.751   1.00 64.53 139 A 1 
ATOM 1106 C CD1 . LEU A 1 139 ? 11.811  -0.045  3.329   1.00 59.65 139 A 1 
ATOM 1107 C CD2 . LEU A 1 139 ? 10.540  0.333   1.235   1.00 60.18 139 A 1 
ATOM 1108 N N   . GLN A 1 140 ? 7.301   0.376   4.977   1.00 70.89 140 A 1 
ATOM 1109 C CA  . GLN A 1 140 ? 6.605   1.534   5.532   1.00 70.58 140 A 1 
ATOM 1110 C C   . GLN A 1 140 ? 6.535   1.467   7.062   1.00 70.97 140 A 1 
ATOM 1111 O O   . GLN A 1 140 ? 6.804   2.461   7.739   1.00 69.21 140 A 1 
ATOM 1112 C CB  . GLN A 1 140 ? 5.222   1.609   4.880   1.00 69.51 140 A 1 
ATOM 1113 C CG  . GLN A 1 140 ? 4.482   2.915   5.208   1.00 65.07 140 A 1 
ATOM 1114 C CD  . GLN A 1 140 ? 3.236   3.102   4.351   1.00 61.06 140 A 1 
ATOM 1115 O OE1 . GLN A 1 140 ? 2.903   2.321   3.481   1.00 57.63 140 A 1 
ATOM 1116 N NE2 . GLN A 1 140 ? 2.501   4.179   4.533   1.00 53.50 140 A 1 
ATOM 1117 N N   . HIS A 1 141 ? 6.280   0.288   7.620   1.00 68.02 141 A 1 
ATOM 1118 C CA  . HIS A 1 141 ? 6.304   0.070   9.066   1.00 69.46 141 A 1 
ATOM 1119 C C   . HIS A 1 141 ? 7.689   0.350   9.672   1.00 70.52 141 A 1 
ATOM 1120 O O   . HIS A 1 141 ? 7.787   1.038   10.689  1.00 70.23 141 A 1 
ATOM 1121 C CB  . HIS A 1 141 ? 5.845   -1.362  9.361   1.00 67.88 141 A 1 
ATOM 1122 C CG  . HIS A 1 141 ? 5.697   -1.619  10.840  1.00 61.73 141 A 1 
ATOM 1123 N ND1 . HIS A 1 141 ? 4.686   -1.154  11.643  1.00 57.21 141 A 1 
ATOM 1124 C CD2 . HIS A 1 141 ? 6.557   -2.326  11.637  1.00 54.70 141 A 1 
ATOM 1125 C CE1 . HIS A 1 141 ? 4.927   -1.574  12.894  1.00 53.01 141 A 1 
ATOM 1126 N NE2 . HIS A 1 141 ? 6.057   -2.294  12.946  1.00 52.18 141 A 1 
ATOM 1127 N N   . LEU A 1 142 ? 8.766   -0.114  9.034   1.00 69.52 142 A 1 
ATOM 1128 C CA  . LEU A 1 142 ? 10.139  0.168   9.466   1.00 70.28 142 A 1 
ATOM 1129 C C   . LEU A 1 142 ? 10.481  1.661   9.376   1.00 70.34 142 A 1 
ATOM 1130 O O   . LEU A 1 142 ? 11.086  2.202   10.303  1.00 70.29 142 A 1 
ATOM 1131 C CB  . LEU A 1 142 ? 11.127  -0.651  8.618   1.00 72.05 142 A 1 
ATOM 1132 C CG  . LEU A 1 142 ? 11.159  -2.158  8.941   1.00 65.82 142 A 1 
ATOM 1133 C CD1 . LEU A 1 142 ? 12.013  -2.876  7.897   1.00 62.03 142 A 1 
ATOM 1134 C CD2 . LEU A 1 142 ? 11.763  -2.437  10.320  1.00 60.98 142 A 1 
ATOM 1135 N N   . GLN A 1 143 ? 10.092  2.330   8.288   1.00 72.48 143 A 1 
ATOM 1136 C CA  . GLN A 1 143 ? 10.287  3.774   8.124   1.00 72.13 143 A 1 
ATOM 1137 C C   . GLN A 1 143 ? 9.574   4.552   9.234   1.00 73.33 143 A 1 
ATOM 1138 O O   . GLN A 1 143 ? 10.214  5.355   9.915   1.00 72.39 143 A 1 
ATOM 1139 C CB  . GLN A 1 143 ? 9.778   4.221   6.746   1.00 70.71 143 A 1 
ATOM 1140 C CG  . GLN A 1 143 ? 10.731  3.822   5.608   1.00 64.40 143 A 1 
ATOM 1141 C CD  . GLN A 1 143 ? 10.149  4.123   4.229   1.00 61.69 143 A 1 
ATOM 1142 O OE1 . GLN A 1 143 ? 8.960   4.261   4.018   1.00 57.65 143 A 1 
ATOM 1143 N NE2 . GLN A 1 143 ? 10.976  4.232   3.210   1.00 54.59 143 A 1 
ATOM 1144 N N   . ASN A 1 144 ? 8.289   4.267   9.474   1.00 74.54 144 A 1 
ATOM 1145 C CA  . ASN A 1 144 ? 7.517   4.903   10.538  1.00 75.87 144 A 1 
ATOM 1146 C C   . ASN A 1 144 ? 8.125   4.605   11.918  1.00 77.27 144 A 1 
ATOM 1147 O O   . ASN A 1 144 ? 8.240   5.508   12.740  1.00 76.19 144 A 1 
ATOM 1148 C CB  . ASN A 1 144 ? 6.049   4.446   10.449  1.00 74.41 144 A 1 
ATOM 1149 C CG  . ASN A 1 144 ? 5.326   4.936   9.202   1.00 71.54 144 A 1 
ATOM 1150 O OD1 . ASN A 1 144 ? 5.834   5.691   8.391   1.00 67.57 144 A 1 
ATOM 1151 N ND2 . ASN A 1 144 ? 4.094   4.515   9.015   1.00 65.31 144 A 1 
ATOM 1152 N N   . GLY A 1 145 ? 8.597   3.375   12.148  1.00 76.13 145 A 1 
ATOM 1153 C CA  . GLY A 1 145 ? 9.273   2.982   13.387  1.00 77.19 145 A 1 
ATOM 1154 C C   . GLY A 1 145 ? 10.529  3.806   13.685  1.00 79.65 145 A 1 
ATOM 1155 O O   . GLY A 1 145 ? 10.703  4.268   14.810  1.00 79.17 145 A 1 
ATOM 1156 N N   . ILE A 1 146 ? 11.376  4.073   12.684  1.00 77.47 146 A 1 
ATOM 1157 C CA  . ILE A 1 146 ? 12.562  4.935   12.848  1.00 78.68 146 A 1 
ATOM 1158 C C   . ILE A 1 146 ? 12.151  6.361   13.231  1.00 79.78 146 A 1 
ATOM 1159 O O   . ILE A 1 146 ? 12.775  6.984   14.094  1.00 79.18 146 A 1 
ATOM 1160 C CB  . ILE A 1 146 ? 13.420  4.924   11.561  1.00 77.13 146 A 1 
ATOM 1161 C CG1 . ILE A 1 146 ? 14.067  3.533   11.365  1.00 72.20 146 A 1 
ATOM 1162 C CG2 . ILE A 1 146 ? 14.518  6.009   11.594  1.00 69.81 146 A 1 
ATOM 1163 C CD1 . ILE A 1 146 ? 14.654  3.315   9.965   1.00 64.96 146 A 1 
ATOM 1164 N N   . VAL A 1 147 ? 11.096  6.873   12.607  1.00 79.64 147 A 1 
ATOM 1165 C CA  . VAL A 1 147 ? 10.603  8.227   12.880  1.00 80.73 147 A 1 
ATOM 1166 C C   . VAL A 1 147 ? 9.964   8.315   14.275  1.00 82.58 147 A 1 
ATOM 1167 O O   . VAL A 1 147 ? 10.167  9.308   14.973  1.00 82.07 147 A 1 
ATOM 1168 C CB  . VAL A 1 147 ? 9.663   8.669   11.747  1.00 79.00 147 A 1 
ATOM 1169 C CG1 . VAL A 1 147 ? 9.217   10.103  11.953  1.00 74.38 147 A 1 
ATOM 1170 C CG2 . VAL A 1 147 ? 10.357  8.668   10.378  1.00 75.00 147 A 1 
ATOM 1171 N N   . PHE A 1 148 ? 9.295   7.259   14.750  1.00 81.90 148 A 1 
ATOM 1172 C CA  . PHE A 1 148 ? 8.807   7.179   16.130  1.00 83.70 148 A 1 
ATOM 1173 C C   . PHE A 1 148 ? 9.938   7.155   17.158  1.00 85.09 148 A 1 
ATOM 1174 O O   . PHE A 1 148 ? 9.841   7.858   18.157  1.00 84.21 148 A 1 
ATOM 1175 C CB  . PHE A 1 148 ? 7.911   5.950   16.313  1.00 82.68 148 A 1 
ATOM 1176 C CG  . PHE A 1 148 ? 6.598   5.969   15.557  1.00 80.70 148 A 1 
ATOM 1177 C CD1 . PHE A 1 148 ? 5.899   7.172   15.334  1.00 74.90 148 A 1 
ATOM 1178 C CD2 . PHE A 1 148 ? 6.034   4.749   15.129  1.00 73.63 148 A 1 
ATOM 1179 C CE1 . PHE A 1 148 ? 4.656   7.153   14.678  1.00 70.41 148 A 1 
ATOM 1180 C CE2 . PHE A 1 148 ? 4.790   4.735   14.477  1.00 70.00 148 A 1 
ATOM 1181 C CZ  . PHE A 1 148 ? 4.099   5.938   14.250  1.00 71.57 148 A 1 
ATOM 1182 N N   . VAL A 1 149 ? 11.038  6.449   16.892  1.00 82.73 149 A 1 
ATOM 1183 C CA  . VAL A 1 149 ? 12.219  6.504   17.772  1.00 83.31 149 A 1 
ATOM 1184 C C   . VAL A 1 149 ? 12.750  7.934   17.887  1.00 83.88 149 A 1 
ATOM 1185 O O   . VAL A 1 149 ? 13.146  8.352   18.973  1.00 83.28 149 A 1 
ATOM 1186 C CB  . VAL A 1 149 ? 13.318  5.542   17.284  1.00 82.48 149 A 1 
ATOM 1187 C CG1 . VAL A 1 149 ? 14.639  5.707   18.050  1.00 77.76 149 A 1 
ATOM 1188 C CG2 . VAL A 1 149 ? 12.884  4.078   17.461  1.00 78.13 149 A 1 
ATOM 1189 N N   . LEU A 1 150 ? 12.726  8.715   16.803  1.00 83.91 150 A 1 
ATOM 1190 C CA  . LEU A 1 150 ? 13.102  10.129  16.853  1.00 84.12 150 A 1 
ATOM 1191 C C   . LEU A 1 150 ? 12.149  10.947  17.739  1.00 84.26 150 A 1 
ATOM 1192 O O   . LEU A 1 150 ? 12.624  11.757  18.532  1.00 83.30 150 A 1 
ATOM 1193 C CB  . LEU A 1 150 ? 13.179  10.687  15.420  1.00 83.56 150 A 1 
ATOM 1194 C CG  . LEU A 1 150 ? 13.641  12.154  15.343  1.00 76.77 150 A 1 
ATOM 1195 C CD1 . LEU A 1 150 ? 15.084  12.321  15.828  1.00 71.76 150 A 1 
ATOM 1196 C CD2 . LEU A 1 150 ? 13.564  12.639  13.893  1.00 71.68 150 A 1 
ATOM 1197 N N   . ALA A 1 151 ? 10.837  10.727  17.636  1.00 86.32 151 A 1 
ATOM 1198 C CA  . ALA A 1 151 ? 9.847   11.375  18.501  1.00 85.59 151 A 1 
ATOM 1199 C C   . ALA A 1 151 ? 10.058  11.014  19.981  1.00 85.84 151 A 1 
ATOM 1200 O O   . ALA A 1 151 ? 10.136  11.908  20.822  1.00 84.51 151 A 1 
ATOM 1201 C CB  . ALA A 1 151 ? 8.442   11.001  18.022  1.00 84.68 151 A 1 
ATOM 1202 N N   . ASP A 1 152 ? 10.273  9.731   20.280  1.00 86.59 152 A 1 
ATOM 1203 C CA  . ASP A 1 152 ? 10.540  9.244   21.638  1.00 86.90 152 A 1 
ATOM 1204 C C   . ASP A 1 152 ? 11.838  9.845   22.208  1.00 87.05 152 A 1 
ATOM 1205 O O   . ASP A 1 152 ? 11.914  10.201  23.384  1.00 86.32 152 A 1 
ATOM 1206 C CB  . ASP A 1 152 ? 10.647  7.706   21.633  1.00 86.12 152 A 1 
ATOM 1207 C CG  . ASP A 1 152 ? 9.384   6.949   21.197  1.00 82.75 152 A 1 
ATOM 1208 O OD1 . ASP A 1 152 ? 8.279   7.524   21.172  1.00 79.02 152 A 1 
ATOM 1209 O OD2 . ASP A 1 152 ? 9.510   5.747   20.860  1.00 78.04 152 A 1 
ATOM 1210 N N   . MET A 1 153 ? 12.880  10.018  21.379  1.00 84.87 153 A 1 
ATOM 1211 C CA  . MET A 1 153 ? 14.113  10.696  21.794  1.00 84.69 153 A 1 
ATOM 1212 C C   . MET A 1 153 ? 13.883  12.168  22.145  1.00 84.20 153 A 1 
ATOM 1213 O O   . MET A 1 153 ? 14.525  12.673  23.064  1.00 81.81 153 A 1 
ATOM 1214 C CB  . MET A 1 153 ? 15.179  10.615  20.692  1.00 83.93 153 A 1 
ATOM 1215 C CG  . MET A 1 153 ? 15.826  9.231   20.580  1.00 77.87 153 A 1 
ATOM 1216 S SD  . MET A 1 153 ? 17.064  9.108   19.254  1.00 71.96 153 A 1 
ATOM 1217 C CE  . MET A 1 153 ? 18.378  10.150  19.946  1.00 64.26 153 A 1 
ATOM 1218 N N   . VAL A 1 154 ? 13.013  12.865  21.406  1.00 85.87 154 A 1 
ATOM 1219 C CA  . VAL A 1 154 ? 12.647  14.258  21.695  1.00 85.91 154 A 1 
ATOM 1220 C C   . VAL A 1 154 ? 11.839  14.339  22.987  1.00 85.62 154 A 1 
ATOM 1221 O O   . VAL A 1 154 ? 12.190  15.137  23.853  1.00 83.43 154 A 1 
ATOM 1222 C CB  . VAL A 1 154 ? 11.895  14.892  20.514  1.00 85.27 154 A 1 
ATOM 1223 C CG1 . VAL A 1 154 ? 11.354  16.282  20.855  1.00 79.30 154 A 1 
ATOM 1224 C CG2 . VAL A 1 154 ? 12.844  15.055  19.318  1.00 81.42 154 A 1 
ATOM 1225 N N   . GLU A 1 155 ? 10.836  13.478  23.159  1.00 85.68 155 A 1 
ATOM 1226 C CA  . GLU A 1 155 ? 10.028  13.415  24.381  1.00 85.14 155 A 1 
ATOM 1227 C C   . GLU A 1 155 ? 10.887  13.103  25.616  1.00 84.15 155 A 1 
ATOM 1228 O O   . GLU A 1 155 ? 10.776  13.778  26.636  1.00 81.41 155 A 1 
ATOM 1229 C CB  . GLU A 1 155 ? 8.917   12.367  24.208  1.00 83.63 155 A 1 
ATOM 1230 C CG  . GLU A 1 155 ? 7.978   12.346  25.429  1.00 77.50 155 A 1 
ATOM 1231 C CD  . GLU A 1 155 ? 6.807   11.355  25.301  1.00 76.80 155 A 1 
ATOM 1232 O OE1 . GLU A 1 155 ? 5.847   11.487  26.096  1.00 68.55 155 A 1 
ATOM 1233 O OE2 . GLU A 1 155 ? 6.847   10.447  24.445  1.00 69.76 155 A 1 
ATOM 1234 N N   . ASN A 1 156 ? 11.823  12.149  25.523  1.00 85.43 156 A 1 
ATOM 1235 C CA  . ASN A 1 156 ? 12.720  11.808  26.629  1.00 84.65 156 A 1 
ATOM 1236 C C   . ASN A 1 156 ? 13.688  12.943  27.013  1.00 82.67 156 A 1 
ATOM 1237 O O   . ASN A 1 156 ? 14.214  12.939  28.126  1.00 79.55 156 A 1 
ATOM 1238 C CB  . ASN A 1 156 ? 13.515  10.549  26.254  1.00 83.97 156 A 1 
ATOM 1239 C CG  . ASN A 1 156 ? 12.690  9.280   26.332  1.00 77.74 156 A 1 
ATOM 1240 O OD1 . ASN A 1 156 ? 11.936  9.042   27.254  1.00 71.51 156 A 1 
ATOM 1241 N ND2 . ASN A 1 156 ? 12.847  8.382   25.396  1.00 70.36 156 A 1 
ATOM 1242 N N   . ARG A 1 157 ? 13.965  13.888  26.102  1.00 80.55 157 A 1 
ATOM 1243 C CA  . ARG A 1 157 ? 14.753  15.090  26.406  1.00 79.63 157 A 1 
ATOM 1244 C C   . ARG A 1 157 ? 13.918  16.159  27.103  1.00 79.07 157 A 1 
ATOM 1245 O O   . ARG A 1 157 ? 14.481  16.933  27.868  1.00 77.35 157 A 1 
ATOM 1246 C CB  . ARG A 1 157 ? 15.361  15.680  25.127  1.00 80.15 157 A 1 
ATOM 1247 C CG  . ARG A 1 157 ? 16.578  14.908  24.621  1.00 76.11 157 A 1 
ATOM 1248 C CD  . ARG A 1 157 ? 17.084  15.519  23.310  1.00 75.68 157 A 1 
ATOM 1249 N NE  . ARG A 1 157 ? 17.550  16.913  23.503  1.00 71.89 157 A 1 
ATOM 1250 C CZ  . ARG A 1 157 ? 17.352  17.958  22.718  1.00 70.12 157 A 1 
ATOM 1251 N NH1 . ARG A 1 157 ? 16.769  17.873  21.562  1.00 63.34 157 A 1 
ATOM 1252 N NH2 . ARG A 1 157 ? 17.730  19.131  23.109  1.00 61.38 157 A 1 
ATOM 1253 N N   . ASP A 1 158 ? 12.625  16.211  26.827  1.00 78.65 158 A 1 
ATOM 1254 C CA  . ASP A 1 158 ? 11.682  17.138  27.451  1.00 77.92 158 A 1 
ATOM 1255 C C   . ASP A 1 158 ? 11.209  16.545  28.796  1.00 74.62 158 A 1 
ATOM 1256 O O   . ASP A 1 158 ? 10.179  15.887  28.894  1.00 73.45 158 A 1 
ATOM 1257 C CB  . ASP A 1 158 ? 10.557  17.442  26.444  1.00 77.47 158 A 1 
ATOM 1258 C CG  . ASP A 1 158 ? 9.642   18.608  26.841  1.00 74.37 158 A 1 
ATOM 1259 O OD1 . ASP A 1 158 ? 9.634   19.010  28.020  1.00 70.53 158 A 1 
ATOM 1260 O OD2 . ASP A 1 158 ? 8.937   19.121  25.933  1.00 71.22 158 A 1 
ATOM 1261 N N   . GLU A 1 159 ? 12.011  16.746  29.855  1.00 73.62 159 A 1 
ATOM 1262 C CA  . GLU A 1 159 ? 11.830  16.123  31.178  1.00 72.25 159 A 1 
ATOM 1263 C C   . GLU A 1 159 ? 10.439  16.380  31.790  1.00 70.81 159 A 1 
ATOM 1264 O O   . GLU A 1 159 ? 10.003  15.661  32.695  1.00 63.49 159 A 1 
ATOM 1265 C CB  . GLU A 1 159 ? 12.916  16.625  32.154  1.00 67.90 159 A 1 
ATOM 1266 C CG  . GLU A 1 159 ? 14.356  16.207  31.789  1.00 62.37 159 A 1 
ATOM 1267 C CD  . GLU A 1 159 ? 15.417  16.664  32.814  1.00 57.92 159 A 1 
ATOM 1268 O OE1 . GLU A 1 159 ? 16.608  16.333  32.604  1.00 50.14 159 A 1 
ATOM 1269 O OE2 . GLU A 1 159 ? 15.064  17.328  33.820  1.00 54.57 159 A 1 
ATOM 1270 N N   . GLU A 1 160 ? 9.721   17.397  31.305  1.00 67.00 160 A 1 
ATOM 1271 C CA  . GLU A 1 160 ? 8.418   17.808  31.829  1.00 65.54 160 A 1 
ATOM 1272 C C   . GLU A 1 160 ? 7.220   17.108  31.154  1.00 66.34 160 A 1 
ATOM 1273 O O   . GLU A 1 160 ? 6.081   17.312  31.590  1.00 60.11 160 A 1 
ATOM 1274 C CB  . GLU A 1 160 ? 8.286   19.340  31.763  1.00 60.26 160 A 1 
ATOM 1275 C CG  . GLU A 1 160 ? 9.366   20.090  32.570  1.00 56.28 160 A 1 
ATOM 1276 C CD  . GLU A 1 160 ? 9.039   21.576  32.816  1.00 52.31 160 A 1 
ATOM 1277 O OE1 . GLU A 1 160 ? 9.712   22.180  33.689  1.00 48.46 160 A 1 
ATOM 1278 O OE2 . GLU A 1 160 ? 8.072   22.111  32.222  1.00 50.50 160 A 1 
ATOM 1279 N N   . THR A 1 161 ? 7.439   16.294  30.116  1.00 73.07 161 A 1 
ATOM 1280 C CA  . THR A 1 161 ? 6.367   15.770  29.244  1.00 72.99 161 A 1 
ATOM 1281 C C   . THR A 1 161 ? 6.195   14.250  29.251  1.00 74.48 161 A 1 
ATOM 1282 O O   . THR A 1 161 ? 5.480   13.724  28.406  1.00 68.51 161 A 1 
ATOM 1283 C CB  . THR A 1 161 ? 6.500   16.293  27.808  1.00 68.32 161 A 1 
ATOM 1284 O OG1 . THR A 1 161 ? 7.702   15.882  27.232  1.00 65.88 161 A 1 
ATOM 1285 C CG2 . THR A 1 161 ? 6.388   17.813  27.733  1.00 65.52 161 A 1 
ATOM 1286 N N   . GLY A 1 162 ? 6.777   13.523  30.219  1.00 73.40 162 A 1 
ATOM 1287 C CA  . GLY A 1 162 ? 6.746   12.057  30.258  1.00 75.12 162 A 1 
ATOM 1288 C C   . GLY A 1 162 ? 5.380   11.437  29.903  1.00 78.20 162 A 1 
ATOM 1289 O O   . GLY A 1 162 ? 4.380   11.714  30.568  1.00 73.06 162 A 1 
ATOM 1290 N N   . GLY A 1 163 ? 5.342   10.615  28.860  1.00 80.70 163 A 1 
ATOM 1291 C CA  . GLY A 1 163 ? 4.131   9.967   28.337  1.00 83.79 163 A 1 
ATOM 1292 C C   . GLY A 1 163 ? 3.163   10.884  27.567  1.00 86.94 163 A 1 
ATOM 1293 O O   . GLY A 1 163 ? 2.066   10.449  27.209  1.00 84.32 163 A 1 
ATOM 1294 N N   . HIS A 1 164 ? 3.540   12.140  27.314  1.00 87.42 164 A 1 
ATOM 1295 C CA  . HIS A 1 164 ? 2.733   13.131  26.591  1.00 89.52 164 A 1 
ATOM 1296 C C   . HIS A 1 164 ? 2.321   12.661  25.194  1.00 91.08 164 A 1 
ATOM 1297 O O   . HIS A 1 164 ? 1.152   12.737  24.829  1.00 90.06 164 A 1 
ATOM 1298 C CB  . HIS A 1 164 ? 3.541   14.428  26.502  1.00 88.49 164 A 1 
ATOM 1299 C CG  . HIS A 1 164 ? 2.976   15.446  25.548  1.00 88.89 164 A 1 
ATOM 1300 N ND1 . HIS A 1 164 ? 1.834   16.179  25.739  1.00 83.20 164 A 1 
ATOM 1301 C CD2 . HIS A 1 164 ? 3.519   15.834  24.355  1.00 83.74 164 A 1 
ATOM 1302 C CE1 . HIS A 1 164 ? 1.694   16.994  24.680  1.00 85.22 164 A 1 
ATOM 1303 N NE2 . HIS A 1 164 ? 2.699   16.811  23.820  1.00 85.60 164 A 1 
ATOM 1304 N N   . VAL A 1 165 ? 3.273   12.110  24.431  1.00 88.51 165 A 1 
ATOM 1305 C CA  . VAL A 1 165 ? 3.022   11.622  23.067  1.00 90.42 165 A 1 
ATOM 1306 C C   . VAL A 1 165 ? 1.981   10.495  23.049  1.00 91.77 165 A 1 
ATOM 1307 O O   . VAL A 1 165 ? 1.096   10.468  22.190  1.00 91.50 165 A 1 
ATOM 1308 C CB  . VAL A 1 165 ? 4.352   11.180  22.422  1.00 88.90 165 A 1 
ATOM 1309 C CG1 . VAL A 1 165 ? 4.151   10.454  21.098  1.00 84.58 165 A 1 
ATOM 1310 C CG2 . VAL A 1 165 ? 5.255   12.391  22.141  1.00 84.95 165 A 1 
ATOM 1311 N N   . GLU A 1 166 ? 2.036   9.570   24.004  1.00 89.12 166 A 1 
ATOM 1312 C CA  . GLU A 1 166 ? 1.074   8.461   24.094  1.00 89.59 166 A 1 
ATOM 1313 C C   . GLU A 1 166 ? -0.320  8.956   24.516  1.00 91.10 166 A 1 
ATOM 1314 O O   . GLU A 1 166 ? -1.333  8.565   23.921  1.00 90.85 166 A 1 
ATOM 1315 C CB  . GLU A 1 166 ? 1.626   7.397   25.052  1.00 87.58 166 A 1 
ATOM 1316 C CG  . GLU A 1 166 ? 0.764   6.125   25.063  1.00 77.11 166 A 1 
ATOM 1317 C CD  . GLU A 1 166 ? 1.330   4.992   25.937  1.00 70.78 166 A 1 
ATOM 1318 O OE1 . GLU A 1 166 ? 0.714   3.901   25.907  1.00 61.81 166 A 1 
ATOM 1319 O OE2 . GLU A 1 166 ? 2.350   5.199   26.625  1.00 60.30 166 A 1 
ATOM 1320 N N   . ARG A 1 167 ? -0.388  9.867   25.497  1.00 91.83 167 A 1 
ATOM 1321 C CA  . ARG A 1 167 ? -1.647  10.470  25.951  1.00 92.35 167 A 1 
ATOM 1322 C C   . ARG A 1 167 ? -2.300  11.301  24.853  1.00 93.54 167 A 1 
ATOM 1323 O O   . ARG A 1 167 ? -3.472  11.075  24.554  1.00 93.63 167 A 1 
ATOM 1324 C CB  . ARG A 1 167 ? -1.433  11.328  27.205  1.00 91.54 167 A 1 
ATOM 1325 C CG  . ARG A 1 167 ? -1.092  10.495  28.450  1.00 89.48 167 A 1 
ATOM 1326 C CD  . ARG A 1 167 ? -1.138  11.350  29.722  1.00 88.15 167 A 1 
ATOM 1327 N NE  . ARG A 1 167 ? -0.324  12.578  29.601  1.00 83.92 167 A 1 
ATOM 1328 C CZ  . ARG A 1 167 ? 0.963   12.742  29.843  1.00 84.15 167 A 1 
ATOM 1329 N NH1 . ARG A 1 167 ? 1.723   11.795  30.306  1.00 75.34 167 A 1 
ATOM 1330 N NH2 . ARG A 1 167 ? 1.503   13.901  29.613  1.00 77.03 167 A 1 
ATOM 1331 N N   . THR A 1 168 ? -1.557  12.195  24.203  1.00 92.30 168 A 1 
ATOM 1332 C CA  . THR A 1 168 ? -2.081  13.031  23.110  1.00 93.21 168 A 1 
ATOM 1333 C C   . THR A 1 168 ? -2.565  12.188  21.935  1.00 94.21 168 A 1 
ATOM 1334 O O   . THR A 1 168 ? -3.650  12.444  21.416  1.00 94.26 168 A 1 
ATOM 1335 C CB  . THR A 1 168 ? -1.055  14.060  22.610  1.00 92.51 168 A 1 
ATOM 1336 O OG1 . THR A 1 168 ? 0.163   13.436  22.314  1.00 84.29 168 A 1 
ATOM 1337 C CG2 . THR A 1 168 ? -0.804  15.152  23.648  1.00 83.04 168 A 1 
ATOM 1338 N N   . THR A 1 169 ? -1.860  11.109  21.577  1.00 93.61 169 A 1 
ATOM 1339 C CA  . THR A 1 169 ? -2.314  10.156  20.549  1.00 93.61 169 A 1 
ATOM 1340 C C   . THR A 1 169 ? -3.659  9.519   20.920  1.00 94.62 169 A 1 
ATOM 1341 O O   . THR A 1 169 ? -4.565  9.437   20.090  1.00 94.63 169 A 1 
ATOM 1342 C CB  . THR A 1 169 ? -1.264  9.055   20.330  1.00 92.34 169 A 1 
ATOM 1343 O OG1 . THR A 1 169 ? -0.034  9.621   19.936  1.00 86.27 169 A 1 
ATOM 1344 C CG2 . THR A 1 169 ? -1.654  8.081   19.225  1.00 85.59 169 A 1 
ATOM 1345 N N   . THR A 1 170 ? -3.825  9.108   22.180  1.00 93.14 170 A 1 
ATOM 1346 C CA  . THR A 1 170 ? -5.080  8.519   22.682  1.00 93.66 170 A 1 
ATOM 1347 C C   . THR A 1 170 ? -6.222  9.539   22.671  1.00 94.74 170 A 1 
ATOM 1348 O O   . THR A 1 170 ? -7.323  9.238   22.210  1.00 94.43 170 A 1 
ATOM 1349 C CB  . THR A 1 170 ? -4.885  7.953   24.097  1.00 92.88 170 A 1 
ATOM 1350 O OG1 . THR A 1 170 ? -3.848  7.001   24.090  1.00 89.14 170 A 1 
ATOM 1351 C CG2 . THR A 1 170 ? -6.135  7.237   24.611  1.00 88.44 170 A 1 
ATOM 1352 N N   . LEU A 1 171 ? -5.955  10.768  23.120  1.00 94.71 171 A 1 
ATOM 1353 C CA  . LEU A 1 171 ? -6.919  11.871  23.125  1.00 95.25 171 A 1 
ATOM 1354 C C   . LEU A 1 171 ? -7.348  12.261  21.703  1.00 96.03 171 A 1 
ATOM 1355 O O   . LEU A 1 171 ? -8.538  12.468  21.463  1.00 96.15 171 A 1 
ATOM 1356 C CB  . LEU A 1 171 ? -6.298  13.075  23.852  1.00 94.99 171 A 1 
ATOM 1357 C CG  . LEU A 1 171 ? -6.110  12.909  25.373  1.00 93.20 171 A 1 
ATOM 1358 C CD1 . LEU A 1 171 ? -5.234  14.045  25.909  1.00 90.25 171 A 1 
ATOM 1359 C CD2 . LEU A 1 171 ? -7.441  12.946  26.117  1.00 90.71 171 A 1 
ATOM 1360 N N   . ILE A 1 172 ? -6.415  12.316  20.747  1.00 95.91 172 A 1 
ATOM 1361 C CA  . ILE A 1 172 ? -6.722  12.590  19.333  1.00 96.52 172 A 1 
ATOM 1362 C C   . ILE A 1 172 ? -7.632  11.512  18.770  1.00 96.67 172 A 1 
ATOM 1363 O O   . ILE A 1 172 ? -8.613  11.848  18.112  1.00 96.45 172 A 1 
ATOM 1364 C CB  . ILE A 1 172 ? -5.432  12.729  18.495  1.00 96.42 172 A 1 
ATOM 1365 C CG1 . ILE A 1 172 ? -4.756  14.066  18.856  1.00 94.10 172 A 1 
ATOM 1366 C CG2 . ILE A 1 172 ? -5.714  12.688  16.978  1.00 94.10 172 A 1 
ATOM 1367 C CD1 . ILE A 1 172 ? -3.329  14.176  18.340  1.00 85.90 172 A 1 
ATOM 1368 N N   . LYS A 1 173 ? -7.356  10.235  19.051  1.00 96.35 173 A 1 
ATOM 1369 C CA  . LYS A 1 173 ? -8.209  9.135   18.598  1.00 96.10 173 A 1 
ATOM 1370 C C   . LYS A 1 173 ? -9.641  9.294   19.106  1.00 96.30 173 A 1 
ATOM 1371 O O   . LYS A 1 173 ? -10.565 9.280   18.303  1.00 96.25 173 A 1 
ATOM 1372 C CB  . LYS A 1 173 ? -7.587  7.797   19.013  1.00 95.72 173 A 1 
ATOM 1373 C CG  . LYS A 1 173 ? -8.413  6.637   18.452  1.00 93.04 173 A 1 
ATOM 1374 C CD  . LYS A 1 173 ? -7.760  5.294   18.766  1.00 87.51 173 A 1 
ATOM 1375 C CE  . LYS A 1 173 ? -8.654  4.215   18.164  1.00 80.98 173 A 1 
ATOM 1376 N NZ  . LYS A 1 173 ? -8.052  2.870   18.307  1.00 71.54 173 A 1 
ATOM 1377 N N   . LEU A 1 174 ? -9.816  9.523   20.409  1.00 95.61 174 A 1 
ATOM 1378 C CA  . LEU A 1 174 ? -11.136 9.739   21.011  1.00 95.50 174 A 1 
ATOM 1379 C C   . LEU A 1 174 ? -11.859 10.944  20.398  1.00 96.23 174 A 1 
ATOM 1380 O O   . LEU A 1 174 ? -13.050 10.862  20.096  1.00 95.74 174 A 1 
ATOM 1381 C CB  . LEU A 1 174 ? -10.979 9.938   22.530  1.00 94.63 174 A 1 
ATOM 1382 C CG  . LEU A 1 174 ? -10.592 8.669   23.310  1.00 83.64 174 A 1 
ATOM 1383 C CD1 . LEU A 1 174 ? -10.294 9.042   24.762  1.00 77.54 174 A 1 
ATOM 1384 C CD2 . LEU A 1 174 ? -11.713 7.630   23.305  1.00 78.26 174 A 1 
ATOM 1385 N N   . LEU A 1 175 ? -11.146 12.050  20.186  1.00 95.59 175 A 1 
ATOM 1386 C CA  . LEU A 1 175 ? -11.720 13.260  19.604  1.00 95.91 175 A 1 
ATOM 1387 C C   . LEU A 1 175 ? -12.123 13.053  18.140  1.00 96.34 175 A 1 
ATOM 1388 O O   . LEU A 1 175 ? -13.209 13.465  17.750  1.00 96.33 175 A 1 
ATOM 1389 C CB  . LEU A 1 175 ? -10.722 14.418  19.786  1.00 96.08 175 A 1 
ATOM 1390 C CG  . LEU A 1 175 ? -11.222 15.777  19.267  1.00 95.08 175 A 1 
ATOM 1391 C CD1 . LEU A 1 175 ? -12.552 16.204  19.889  1.00 91.18 175 A 1 
ATOM 1392 C CD2 . LEU A 1 175 ? -10.179 16.847  19.602  1.00 91.42 175 A 1 
ATOM 1393 N N   . VAL A 1 176 ? -11.301 12.385  17.334  1.00 96.52 176 A 1 
ATOM 1394 C CA  . VAL A 1 176 ? -11.607 12.075  15.927  1.00 96.53 176 A 1 
ATOM 1395 C C   . VAL A 1 176 ? -12.804 11.128  15.816  1.00 96.50 176 A 1 
ATOM 1396 O O   . VAL A 1 176 ? -13.708 11.391  15.026  1.00 96.19 176 A 1 
ATOM 1397 C CB  . VAL A 1 176 ? -10.363 11.509  15.217  1.00 96.26 176 A 1 
ATOM 1398 C CG1 . VAL A 1 176 ? -10.675 10.921  13.837  1.00 93.24 176 A 1 
ATOM 1399 C CG2 . VAL A 1 176 ? -9.327  12.622  15.010  1.00 93.11 176 A 1 
ATOM 1400 N N   . ASP A 1 177 ? -12.865 10.075  16.634  1.00 95.94 177 A 1 
ATOM 1401 C CA  . ASP A 1 177 ? -14.008 9.153   16.681  1.00 95.59 177 A 1 
ATOM 1402 C C   . ASP A 1 177 ? -15.304 9.891   17.070  1.00 95.93 177 A 1 
ATOM 1403 O O   . ASP A 1 177 ? -16.373 9.656   16.495  1.00 95.53 177 A 1 
ATOM 1404 C CB  . ASP A 1 177 ? -13.718 8.009   17.679  1.00 95.14 177 A 1 
ATOM 1405 C CG  . ASP A 1 177 ? -12.660 6.990   17.216  1.00 93.02 177 A 1 
ATOM 1406 O OD1 . ASP A 1 177 ? -12.368 6.928   16.000  1.00 88.99 177 A 1 
ATOM 1407 O OD2 . ASP A 1 177 ? -12.181 6.212   18.081  1.00 88.52 177 A 1 
ATOM 1408 N N   . ALA A 1 178 ? -15.211 10.838  18.002  1.00 95.32 178 A 1 
ATOM 1409 C CA  . ALA A 1 178 ? -16.322 11.705  18.380  1.00 94.96 178 A 1 
ATOM 1410 C C   . ALA A 1 178 ? -16.742 12.642  17.242  1.00 95.37 178 A 1 
ATOM 1411 O O   . ALA A 1 178 ? -17.930 12.733  16.943  1.00 94.88 178 A 1 
ATOM 1412 C CB  . ALA A 1 178 ? -15.936 12.484  19.633  1.00 94.97 178 A 1 
ATOM 1413 N N   . MET A 1 179 ? -15.792 13.288  16.558  1.00 95.20 179 A 1 
ATOM 1414 C CA  . MET A 1 179 ? -16.075 14.144  15.401  1.00 95.38 179 A 1 
ATOM 1415 C C   . MET A 1 179 ? -16.825 13.382  14.303  1.00 95.25 179 A 1 
ATOM 1416 O O   . MET A 1 179 ? -17.787 13.902  13.751  1.00 94.75 179 A 1 
ATOM 1417 C CB  . MET A 1 179 ? -14.769 14.725  14.839  1.00 96.10 179 A 1 
ATOM 1418 C CG  . MET A 1 179 ? -14.150 15.794  15.748  1.00 95.26 179 A 1 
ATOM 1419 S SD  . MET A 1 179 ? -12.478 16.313  15.259  1.00 94.88 179 A 1 
ATOM 1420 C CE  . MET A 1 179 ? -12.864 17.120  13.684  1.00 86.11 179 A 1 
ATOM 1421 N N   . LEU A 1 180 ? -16.441 12.134  14.034  1.00 95.95 180 A 1 
ATOM 1422 C CA  . LEU A 1 180 ? -17.156 11.264  13.094  1.00 95.10 180 A 1 
ATOM 1423 C C   . LEU A 1 180 ? -18.575 10.937  13.574  1.00 94.75 180 A 1 
ATOM 1424 O O   . LEU A 1 180 ? -19.509 10.949  12.779  1.00 93.39 180 A 1 
ATOM 1425 C CB  . LEU A 1 180 ? -16.356 9.968   12.893  1.00 95.17 180 A 1 
ATOM 1426 C CG  . LEU A 1 180 ? -15.049 10.143  12.099  1.00 93.92 180 A 1 
ATOM 1427 C CD1 . LEU A 1 180 ? -14.260 8.837   12.155  1.00 90.46 180 A 1 
ATOM 1428 C CD2 . LEU A 1 180 ? -15.308 10.477  10.631  1.00 91.36 180 A 1 
ATOM 1429 N N   . THR A 1 181 ? -18.753 10.674  14.867  1.00 95.35 181 A 1 
ATOM 1430 C CA  . THR A 1 181 ? -20.065 10.361  15.468  1.00 94.66 181 A 1 
ATOM 1431 C C   . THR A 1 181 ? -21.021 11.560  15.451  1.00 94.10 181 A 1 
ATOM 1432 O O   . THR A 1 181 ? -22.231 11.385  15.356  1.00 91.86 181 A 1 
ATOM 1433 C CB  . THR A 1 181 ? -19.885 9.871   16.912  1.00 94.22 181 A 1 
ATOM 1434 O OG1 . THR A 1 181 ? -19.024 8.756   16.944  1.00 88.84 181 A 1 
ATOM 1435 C CG2 . THR A 1 181 ? -21.195 9.422   17.563  1.00 86.32 181 A 1 
ATOM 1436 N N   . HIS A 1 182 ? -20.477 12.773  15.539  1.00 92.48 182 A 1 
ATOM 1437 C CA  . HIS A 1 182 ? -21.222 14.034  15.515  1.00 91.07 182 A 1 
ATOM 1438 C C   . HIS A 1 182 ? -21.352 14.650  14.106  1.00 91.04 182 A 1 
ATOM 1439 O O   . HIS A 1 182 ? -21.810 15.780  13.997  1.00 86.83 182 A 1 
ATOM 1440 C CB  . HIS A 1 182 ? -20.600 14.994  16.544  1.00 91.01 182 A 1 
ATOM 1441 C CG  . HIS A 1 182 ? -20.944 14.627  17.971  1.00 90.50 182 A 1 
ATOM 1442 N ND1 . HIS A 1 182 ? -22.159 14.859  18.570  1.00 76.02 182 A 1 
ATOM 1443 C CD2 . HIS A 1 182 ? -20.150 14.015  18.900  1.00 78.90 182 A 1 
ATOM 1444 C CE1 . HIS A 1 182 ? -22.099 14.390  19.829  1.00 80.43 182 A 1 
ATOM 1445 N NE2 . HIS A 1 182 ? -20.892 13.869  20.083  1.00 82.97 182 A 1 
ATOM 1446 N N   . ASP A 1 183 ? -20.963 13.929  13.052  1.00 88.89 183 A 1 
ATOM 1447 C CA  . ASP A 1 183 ? -20.958 14.399  11.657  1.00 89.73 183 A 1 
ATOM 1448 C C   . ASP A 1 183 ? -20.112 15.669  11.414  1.00 90.11 183 A 1 
ATOM 1449 O O   . ASP A 1 183 ? -20.328 16.415  10.456  1.00 86.17 183 A 1 
ATOM 1450 C CB  . ASP A 1 183 ? -22.393 14.476  11.086  1.00 89.05 183 A 1 
ATOM 1451 C CG  . ASP A 1 183 ? -23.071 13.112  10.902  1.00 83.58 183 A 1 
ATOM 1452 O OD1 . ASP A 1 183 ? -22.418 12.208  10.328  1.00 77.85 183 A 1 
ATOM 1453 O OD2 . ASP A 1 183 ? -24.274 13.000  11.232  1.00 77.68 183 A 1 
ATOM 1454 N N   . GLU A 1 184 ? -19.089 15.906  12.240  1.00 84.33 184 A 1 
ATOM 1455 C CA  . GLU A 1 184 ? -18.221 17.079  12.137  1.00 85.67 184 A 1 
ATOM 1456 C C   . GLU A 1 184 ? -16.943 16.774  11.348  1.00 85.63 184 A 1 
ATOM 1457 O O   . GLU A 1 184 ? -16.173 15.865  11.659  1.00 80.63 184 A 1 
ATOM 1458 C CB  . GLU A 1 184 ? -17.906 17.655  13.522  1.00 86.85 184 A 1 
ATOM 1459 C CG  . GLU A 1 184 ? -19.143 18.266  14.215  1.00 83.76 184 A 1 
ATOM 1460 C CD  . GLU A 1 184 ? -19.764 19.453  13.455  1.00 83.77 184 A 1 
ATOM 1461 O OE1 . GLU A 1 184 ? -20.876 19.874  13.832  1.00 74.14 184 A 1 
ATOM 1462 O OE2 . GLU A 1 184 ? -19.122 19.958  12.498  1.00 78.12 184 A 1 
ATOM 1463 N N   . TYR A 1 185 ? -16.704 17.559  10.288  1.00 90.39 185 A 1 
ATOM 1464 C CA  . TYR A 1 185 ? -15.565 17.388  9.369   1.00 90.37 185 A 1 
ATOM 1465 C C   . TYR A 1 185 ? -15.449 15.999  8.709   1.00 91.51 185 A 1 
ATOM 1466 O O   . TYR A 1 185 ? -14.384 15.663  8.173   1.00 88.08 185 A 1 
ATOM 1467 C CB  . TYR A 1 185 ? -14.262 17.854  10.050  1.00 90.04 185 A 1 
ATOM 1468 C CG  . TYR A 1 185 ? -14.307 19.294  10.526  1.00 89.03 185 A 1 
ATOM 1469 C CD1 . TYR A 1 185 ? -14.324 20.333  9.578   1.00 84.18 185 A 1 
ATOM 1470 C CD2 . TYR A 1 185 ? -14.366 19.592  11.899  1.00 85.34 185 A 1 
ATOM 1471 C CE1 . TYR A 1 185 ? -14.390 21.673  9.999   1.00 82.53 185 A 1 
ATOM 1472 C CE2 . TYR A 1 185 ? -14.431 20.936  12.324  1.00 83.07 185 A 1 
ATOM 1473 C CZ  . TYR A 1 185 ? -14.438 21.977  11.369  1.00 86.12 185 A 1 
ATOM 1474 O OH  . TYR A 1 185 ? -14.490 23.276  11.759  1.00 82.78 185 A 1 
ATOM 1475 N N   . VAL A 1 186 ? -16.544 15.232  8.663   1.00 90.20 186 A 1 
ATOM 1476 C CA  . VAL A 1 186 ? -16.611 13.861  8.118   1.00 90.72 186 A 1 
ATOM 1477 C C   . VAL A 1 186 ? -16.109 13.789  6.677   1.00 91.32 186 A 1 
ATOM 1478 O O   . VAL A 1 186 ? -15.323 12.907  6.330   1.00 89.29 186 A 1 
ATOM 1479 C CB  . VAL A 1 186 ? -18.054 13.327  8.226   1.00 88.28 186 A 1 
ATOM 1480 C CG1 . VAL A 1 186 ? -18.260 11.998  7.509   1.00 77.43 186 A 1 
ATOM 1481 C CG2 . VAL A 1 186 ? -18.414 13.117  9.688   1.00 79.63 186 A 1 
ATOM 1482 N N   . ASP A 1 187 ? -16.448 14.775  5.841   1.00 93.25 187 A 1 
ATOM 1483 C CA  . ASP A 1 187 ? -15.999 14.853  4.443   1.00 92.31 187 A 1 
ATOM 1484 C C   . ASP A 1 187 ? -14.470 14.906  4.282   1.00 92.78 187 A 1 
ATOM 1485 O O   . ASP A 1 187 ? -13.942 14.574  3.212   1.00 90.20 187 A 1 
ATOM 1486 C CB  . ASP A 1 187 ? -16.566 16.124  3.795   1.00 90.91 187 A 1 
ATOM 1487 C CG  . ASP A 1 187 ? -18.056 16.054  3.457   1.00 79.85 187 A 1 
ATOM 1488 O OD1 . ASP A 1 187 ? -18.556 14.930  3.245   1.00 70.35 187 A 1 
ATOM 1489 O OD2 . ASP A 1 187 ? -18.621 17.157  3.291   1.00 71.87 187 A 1 
ATOM 1490 N N   . LYS A 1 188 ? -13.751 15.381  5.305   1.00 91.01 188 A 1 
ATOM 1491 C CA  . LYS A 1 188 ? -12.287 15.415  5.343   1.00 90.82 188 A 1 
ATOM 1492 C C   . LYS A 1 188 ? -11.737 14.131  5.952   1.00 91.75 188 A 1 
ATOM 1493 O O   . LYS A 1 188 ? -10.858 13.531  5.347   1.00 90.50 188 A 1 
ATOM 1494 C CB  . LYS A 1 188 ? -11.778 16.655  6.094   1.00 90.91 188 A 1 
ATOM 1495 C CG  . LYS A 1 188 ? -12.122 17.972  5.378   1.00 88.13 188 A 1 
ATOM 1496 C CD  . LYS A 1 188 ? -11.458 19.155  6.096   1.00 83.62 188 A 1 
ATOM 1497 C CE  . LYS A 1 188 ? -11.774 20.464  5.369   1.00 77.36 188 A 1 
ATOM 1498 N NZ  . LYS A 1 188 ? -11.071 21.618  5.994   1.00 67.86 188 A 1 
ATOM 1499 N N   . LEU A 1 189 ? -12.274 13.709  7.093   1.00 91.69 189 A 1 
ATOM 1500 C CA  . LEU A 1 189 ? -11.797 12.539  7.836   1.00 91.94 189 A 1 
ATOM 1501 C C   . LEU A 1 189 ? -11.983 11.228  7.052   1.00 91.73 189 A 1 
ATOM 1502 O O   . LEU A 1 189 ? -11.055 10.432  6.984   1.00 90.30 189 A 1 
ATOM 1503 C CB  . LEU A 1 189 ? -12.503 12.490  9.204   1.00 92.74 189 A 1 
ATOM 1504 C CG  . LEU A 1 189 ? -12.099 13.625  10.169  1.00 93.11 189 A 1 
ATOM 1505 C CD1 . LEU A 1 189 ? -12.999 13.608  11.403  1.00 88.61 189 A 1 
ATOM 1506 C CD2 . LEU A 1 189 ? -10.646 13.492  10.639  1.00 90.51 189 A 1 
ATOM 1507 N N   . ASN A 1 190 ? -13.108 11.045  6.349   1.00 92.47 190 A 1 
ATOM 1508 C CA  . ASN A 1 190 ? -13.372 9.842   5.540   1.00 90.76 190 A 1 
ATOM 1509 C C   . ASN A 1 190 ? -12.438 9.672   4.327   1.00 89.96 190 A 1 
ATOM 1510 O O   . ASN A 1 190 ? -12.465 8.634   3.670   1.00 87.56 190 A 1 
ATOM 1511 C CB  . ASN A 1 190 ? -14.838 9.863   5.064   1.00 90.57 190 A 1 
ATOM 1512 C CG  . ASN A 1 190 ? -15.833 9.494   6.150   1.00 88.80 190 A 1 
ATOM 1513 O OD1 . ASN A 1 190 ? -15.504 8.981   7.202   1.00 81.25 190 A 1 
ATOM 1514 N ND2 . ASN A 1 190 ? -17.106 9.688   5.902   1.00 81.60 190 A 1 
ATOM 1515 N N   . LYS A 1 191 ? -11.647 10.694  3.984   1.00 92.52 191 A 1 
ATOM 1516 C CA  . LYS A 1 191 ? -10.667 10.632  2.885   1.00 91.21 191 A 1 
ATOM 1517 C C   . LYS A 1 191 ? -9.260  10.270  3.364   1.00 91.49 191 A 1 
ATOM 1518 O O   . LYS A 1 191 ? -8.350  10.245  2.538   1.00 89.13 191 A 1 
ATOM 1519 C CB  . LYS A 1 191 ? -10.650 11.963  2.123   1.00 90.46 191 A 1 
ATOM 1520 C CG  . LYS A 1 191 ? -11.989 12.246  1.435   1.00 89.19 191 A 1 
ATOM 1521 C CD  . LYS A 1 191 ? -11.974 13.631  0.782   1.00 84.99 191 A 1 
ATOM 1522 C CE  . LYS A 1 191 ? -13.369 13.894  0.226   1.00 80.88 191 A 1 
ATOM 1523 N NZ  . LYS A 1 191 ? -13.553 15.314  -0.144  1.00 71.70 191 A 1 
ATOM 1524 N N   . MET A 1 192 ? -9.079  10.074  4.665   1.00 90.99 192 A 1 
ATOM 1525 C CA  . MET A 1 192 ? -7.793  9.843   5.309   1.00 91.08 192 A 1 
ATOM 1526 C C   . MET A 1 192 ? -7.743  8.430   5.888   1.00 91.65 192 A 1 
ATOM 1527 O O   . MET A 1 192 ? -8.759  7.907   6.349   1.00 88.97 192 A 1 
ATOM 1528 C CB  . MET A 1 192 ? -7.573  10.890  6.420   1.00 89.62 192 A 1 
ATOM 1529 C CG  . MET A 1 192 ? -7.581  12.332  5.891   1.00 86.92 192 A 1 
ATOM 1530 S SD  . MET A 1 192 ? -7.503  13.608  7.179   1.00 86.51 192 A 1 
ATOM 1531 C CE  . MET A 1 192 ? -7.646  15.091  6.164   1.00 75.83 192 A 1 
ATOM 1532 N N   . ASP A 1 193 ? -6.556  7.841   5.911   1.00 92.82 193 A 1 
ATOM 1533 C CA  . ASP A 1 193 ? -6.294  6.692   6.775   1.00 92.29 193 A 1 
ATOM 1534 C C   . ASP A 1 193 ? -6.198  7.193   8.226   1.00 93.09 193 A 1 
ATOM 1535 O O   . ASP A 1 193 ? -5.242  7.878   8.607   1.00 92.27 193 A 1 
ATOM 1536 C CB  . ASP A 1 193 ? -5.029  5.958   6.306   1.00 89.85 193 A 1 
ATOM 1537 C CG  . ASP A 1 193 ? -4.769  4.675   7.104   1.00 87.60 193 A 1 
ATOM 1538 O OD1 . ASP A 1 193 ? -4.989  4.696   8.338   1.00 82.62 193 A 1 
ATOM 1539 O OD2 . ASP A 1 193 ? -4.334  3.688   6.480   1.00 80.65 193 A 1 
ATOM 1540 N N   . LEU A 1 194 ? -7.215  6.893   9.038   1.00 92.63 194 A 1 
ATOM 1541 C CA  . LEU A 1 194 ? -7.306  7.386   10.413  1.00 93.56 194 A 1 
ATOM 1542 C C   . LEU A 1 194 ? -6.232  6.796   11.332  1.00 93.80 194 A 1 
ATOM 1543 O O   . LEU A 1 194 ? -5.828  7.459   12.285  1.00 92.84 194 A 1 
ATOM 1544 C CB  . LEU A 1 194 ? -8.711  7.113   10.979  1.00 93.56 194 A 1 
ATOM 1545 C CG  . LEU A 1 194 ? -9.860  7.821   10.236  1.00 90.58 194 A 1 
ATOM 1546 C CD1 . LEU A 1 194 ? -11.178 7.468   10.921  1.00 85.91 194 A 1 
ATOM 1547 C CD2 . LEU A 1 194 ? -9.710  9.343   10.227  1.00 86.81 194 A 1 
ATOM 1548 N N   . GLU A 1 195 ? -5.739  5.593   11.057  1.00 92.08 195 A 1 
ATOM 1549 C CA  . GLU A 1 195 ? -4.646  5.007   11.841  1.00 90.90 195 A 1 
ATOM 1550 C C   . GLU A 1 195 ? -3.336  5.754   11.578  1.00 91.71 195 A 1 
ATOM 1551 O O   . GLU A 1 195 ? -2.629  6.131   12.518  1.00 90.55 195 A 1 
ATOM 1552 C CB  . GLU A 1 195 ? -4.472  3.508   11.540  1.00 88.88 195 A 1 
ATOM 1553 C CG  . GLU A 1 195 ? -5.680  2.661   11.978  1.00 79.71 195 A 1 
ATOM 1554 C CD  . GLU A 1 195 ? -5.420  1.145   11.920  1.00 71.15 195 A 1 
ATOM 1555 O OE1 . GLU A 1 195 ? -6.283  0.404   12.448  1.00 62.89 195 A 1 
ATOM 1556 O OE2 . GLU A 1 195 ? -4.352  0.723   11.425  1.00 61.42 195 A 1 
ATOM 1557 N N   . LEU A 1 196 ? -3.044  6.050   10.305  1.00 91.16 196 A 1 
ATOM 1558 C CA  . LEU A 1 196 ? -1.901  6.880   9.924   1.00 91.10 196 A 1 
ATOM 1559 C C   . LEU A 1 196 ? -2.058  8.314   10.431  1.00 92.40 196 A 1 
ATOM 1560 O O   . LEU A 1 196 ? -1.100  8.878   10.961  1.00 91.90 196 A 1 
ATOM 1561 C CB  . LEU A 1 196 ? -1.712  6.870   8.396   1.00 88.76 196 A 1 
ATOM 1562 C CG  . LEU A 1 196 ? -1.331  5.503   7.794   1.00 83.28 196 A 1 
ATOM 1563 C CD1 . LEU A 1 196 ? -1.090  5.679   6.294   1.00 79.73 196 A 1 
ATOM 1564 C CD2 . LEU A 1 196 ? -0.058  4.921   8.412   1.00 78.96 196 A 1 
ATOM 1565 N N   . PHE A 1 197 ? -3.251  8.891   10.325  1.00 93.95 197 A 1 
ATOM 1566 C CA  . PHE A 1 197 ? -3.559  10.228  10.830  1.00 95.34 197 A 1 
ATOM 1567 C C   . PHE A 1 197 ? -3.250  10.338  12.329  1.00 95.70 197 A 1 
ATOM 1568 O O   . PHE A 1 197 ? -2.426  11.156  12.728  1.00 95.18 197 A 1 
ATOM 1569 C CB  . PHE A 1 197 ? -5.027  10.562  10.530  1.00 95.79 197 A 1 
ATOM 1570 C CG  . PHE A 1 197 ? -5.462  11.929  11.015  1.00 96.44 197 A 1 
ATOM 1571 C CD1 . PHE A 1 197 ? -5.931  12.103  12.331  1.00 94.88 197 A 1 
ATOM 1572 C CD2 . PHE A 1 197 ? -5.399  13.033  10.149  1.00 95.00 197 A 1 
ATOM 1573 C CE1 . PHE A 1 197 ? -6.329  13.376  12.774  1.00 94.71 197 A 1 
ATOM 1574 C CE2 . PHE A 1 197 ? -5.802  14.299  10.592  1.00 94.71 197 A 1 
ATOM 1575 C CZ  . PHE A 1 197 ? -6.266  14.474  11.907  1.00 95.95 197 A 1 
ATOM 1576 N N   . VAL A 1 198 ? -3.848  9.477   13.154  1.00 95.31 198 A 1 
ATOM 1577 C CA  . VAL A 1 198 ? -3.689  9.504   14.616  1.00 95.42 198 A 1 
ATOM 1578 C C   . VAL A 1 198 ? -2.244  9.217   15.021  1.00 94.78 198 A 1 
ATOM 1579 O O   . VAL A 1 198 ? -1.676  9.941   15.836  1.00 93.99 198 A 1 
ATOM 1580 C CB  . VAL A 1 198 ? -4.667  8.510   15.275  1.00 95.52 198 A 1 
ATOM 1581 C CG1 . VAL A 1 198 ? -4.403  8.329   16.774  1.00 93.50 198 A 1 
ATOM 1582 C CG2 . VAL A 1 198 ? -6.116  8.989   15.126  1.00 93.19 198 A 1 
ATOM 1583 N N   . SER A 1 199 ? -1.610  8.192   14.435  1.00 93.61 199 A 1 
ATOM 1584 C CA  . SER A 1 199 ? -0.230  7.828   14.790  1.00 92.30 199 A 1 
ATOM 1585 C C   . SER A 1 199 ? 0.798   8.891   14.385  1.00 92.57 199 A 1 
ATOM 1586 O O   . SER A 1 199 ? 1.790   9.081   15.085  1.00 92.13 199 A 1 
ATOM 1587 C CB  . SER A 1 199 ? 0.140   6.463   14.206  1.00 90.56 199 A 1 
ATOM 1588 O OG  . SER A 1 199 ? 0.028   6.465   12.802  1.00 82.90 199 A 1 
ATOM 1589 N N   . SER A 1 200 ? 0.552   9.650   13.315  1.00 94.01 200 A 1 
ATOM 1590 C CA  . SER A 1 200 ? 1.435   10.732  12.862  1.00 94.34 200 A 1 
ATOM 1591 C C   . SER A 1 200 ? 1.499   11.930  13.817  1.00 94.51 200 A 1 
ATOM 1592 O O   . SER A 1 200 ? 2.510   12.636  13.842  1.00 94.28 200 A 1 
ATOM 1593 C CB  . SER A 1 200 ? 1.034   11.180  11.458  1.00 94.21 200 A 1 
ATOM 1594 O OG  . SER A 1 200 ? -0.151  11.933  11.474  1.00 88.92 200 A 1 
ATOM 1595 N N   . ALA A 1 201 ? 0.482   12.111  14.666  1.00 95.42 201 A 1 
ATOM 1596 C CA  . ALA A 1 201 ? 0.450   13.177  15.668  1.00 95.56 201 A 1 
ATOM 1597 C C   . ALA A 1 201 ? 1.596   13.082  16.686  1.00 95.02 201 A 1 
ATOM 1598 O O   . ALA A 1 201 ? 2.017   14.101  17.234  1.00 94.19 201 A 1 
ATOM 1599 C CB  . ALA A 1 201 ? -0.906  13.129  16.363  1.00 95.89 201 A 1 
ATOM 1600 N N   . ARG A 1 202 ? 2.179   11.887  16.863  1.00 94.85 202 A 1 
ATOM 1601 C CA  . ARG A 1 202 ? 3.361   11.666  17.715  1.00 94.07 202 A 1 
ATOM 1602 C C   . ARG A 1 202 ? 4.551   12.566  17.353  1.00 94.26 202 A 1 
ATOM 1603 O O   . ARG A 1 202 ? 5.447   12.756  18.162  1.00 93.31 202 A 1 
ATOM 1604 C CB  . ARG A 1 202 ? 3.796   10.192  17.633  1.00 92.98 202 A 1 
ATOM 1605 C CG  . ARG A 1 202 ? 2.725   9.239   18.184  1.00 88.90 202 A 1 
ATOM 1606 C CD  . ARG A 1 202 ? 3.218   7.783   18.209  1.00 85.19 202 A 1 
ATOM 1607 N NE  . ARG A 1 202 ? 4.265   7.586   19.236  1.00 77.82 202 A 1 
ATOM 1608 C CZ  . ARG A 1 202 ? 5.082   6.561   19.368  1.00 71.47 202 A 1 
ATOM 1609 N NH1 . ARG A 1 202 ? 5.025   5.519   18.587  1.00 64.19 202 A 1 
ATOM 1610 N NH2 . ARG A 1 202 ? 5.996   6.570   20.300  1.00 63.10 202 A 1 
ATOM 1611 N N   . LEU A 1 203 ? 4.568   13.110  16.144  1.00 94.19 203 A 1 
ATOM 1612 C CA  . LEU A 1 203 ? 5.658   13.934  15.628  1.00 94.32 203 A 1 
ATOM 1613 C C   . LEU A 1 203 ? 5.423   15.442  15.772  1.00 94.98 203 A 1 
ATOM 1614 O O   . LEU A 1 203 ? 6.270   16.207  15.308  1.00 94.59 203 A 1 
ATOM 1615 C CB  . LEU A 1 203 ? 5.907   13.544  14.168  1.00 93.61 203 A 1 
ATOM 1616 C CG  . LEU A 1 203 ? 6.500   12.136  14.037  1.00 91.52 203 A 1 
ATOM 1617 C CD1 . LEU A 1 203 ? 6.292   11.647  12.614  1.00 86.84 203 A 1 
ATOM 1618 C CD2 . LEU A 1 203 ? 7.996   12.135  14.349  1.00 85.45 203 A 1 
ATOM 1619 N N   . HIS A 1 204 ? 4.326   15.885  16.387  1.00 95.77 204 A 1 
ATOM 1620 C CA  . HIS A 1 204 ? 4.014   17.320  16.482  1.00 95.86 204 A 1 
ATOM 1621 C C   . HIS A 1 204 ? 5.167   18.127  17.098  1.00 95.95 204 A 1 
ATOM 1622 O O   . HIS A 1 204 ? 5.490   19.214  16.623  1.00 95.33 204 A 1 
ATOM 1623 C CB  . HIS A 1 204 ? 2.703   17.532  17.252  1.00 95.51 204 A 1 
ATOM 1624 C CG  . HIS A 1 204 ? 2.797   17.253  18.726  1.00 95.02 204 A 1 
ATOM 1625 N ND1 . HIS A 1 204 ? 2.750   16.020  19.327  1.00 91.88 204 A 1 
ATOM 1626 C CD2 . HIS A 1 204 ? 2.967   18.182  19.713  1.00 92.04 204 A 1 
ATOM 1627 C CE1 . HIS A 1 204 ? 2.892   16.206  20.645  1.00 91.72 204 A 1 
ATOM 1628 N NE2 . HIS A 1 204 ? 3.025   17.502  20.924  1.00 92.06 204 A 1 
ATOM 1629 N N   . ASP A 1 205 ? 5.879   17.554  18.064  1.00 95.16 205 A 1 
ATOM 1630 C CA  . ASP A 1 205 ? 6.981   18.183  18.793  1.00 94.80 205 A 1 
ATOM 1631 C C   . ASP A 1 205 ? 8.382   17.837  18.249  1.00 94.99 205 A 1 
ATOM 1632 O O   . ASP A 1 205 ? 9.397   18.235  18.827  1.00 93.94 205 A 1 
ATOM 1633 C CB  . ASP A 1 205 ? 6.830   17.824  20.273  1.00 93.79 205 A 1 
ATOM 1634 C CG  . ASP A 1 205 ? 6.133   18.899  21.101  1.00 91.76 205 A 1 
ATOM 1635 O OD1 . ASP A 1 205 ? 6.178   20.086  20.714  1.00 88.47 205 A 1 
ATOM 1636 O OD2 . ASP A 1 205 ? 5.818   18.608  22.272  1.00 87.55 205 A 1 
ATOM 1637 N N   . VAL A 1 206 ? 8.498   17.125  17.118  1.00 94.43 206 A 1 
ATOM 1638 C CA  . VAL A 1 206 ? 9.804   16.652  16.599  1.00 94.35 206 A 1 
ATOM 1639 C C   . VAL A 1 206 ? 10.815  17.790  16.398  1.00 94.03 206 A 1 
ATOM 1640 O O   . VAL A 1 206 ? 12.018  17.595  16.558  1.00 93.16 206 A 1 
ATOM 1641 C CB  . VAL A 1 206 ? 9.613   15.843  15.300  1.00 93.95 206 A 1 
ATOM 1642 C CG1 . VAL A 1 206 ? 9.242   16.711  14.086  1.00 90.39 206 A 1 
ATOM 1643 C CG2 . VAL A 1 206 ? 10.865  15.028  14.952  1.00 90.49 206 A 1 
ATOM 1644 N N   . GLY A 1 207 ? 10.348  19.004  16.119  1.00 95.21 207 A 1 
ATOM 1645 C CA  . GLY A 1 207 ? 11.193  20.185  15.960  1.00 95.16 207 A 1 
ATOM 1646 C C   . GLY A 1 207 ? 11.899  20.632  17.239  1.00 94.99 207 A 1 
ATOM 1647 O O   . GLY A 1 207 ? 12.941  21.288  17.151  1.00 94.18 207 A 1 
ATOM 1648 N N   . LYS A 1 208 ? 11.435  20.209  18.431  1.00 94.89 208 A 1 
ATOM 1649 C CA  . LYS A 1 208 ? 12.133  20.468  19.707  1.00 94.36 208 A 1 
ATOM 1650 C C   . LYS A 1 208 ? 13.548  19.877  19.741  1.00 94.04 208 A 1 
ATOM 1651 O O   . LYS A 1 208 ? 14.363  20.299  20.551  1.00 93.05 208 A 1 
ATOM 1652 C CB  . LYS A 1 208 ? 11.315  19.935  20.889  1.00 93.87 208 A 1 
ATOM 1653 C CG  . LYS A 1 208 ? 10.045  20.748  21.181  1.00 92.84 208 A 1 
ATOM 1654 C CD  . LYS A 1 208 ? 9.349   20.163  22.424  1.00 90.46 208 A 1 
ATOM 1655 C CE  . LYS A 1 208 ? 8.083   20.932  22.810  1.00 88.00 208 A 1 
ATOM 1656 N NZ  . LYS A 1 208 ? 7.316   20.197  23.841  1.00 83.32 208 A 1 
ATOM 1657 N N   . ILE A 1 209 ? 13.890  18.978  18.824  1.00 92.66 209 A 1 
ATOM 1658 C CA  . ILE A 1 209 ? 15.266  18.477  18.668  1.00 91.96 209 A 1 
ATOM 1659 C C   . ILE A 1 209 ? 16.285  19.606  18.417  1.00 91.65 209 A 1 
ATOM 1660 O O   . ILE A 1 209 ? 17.454  19.466  18.782  1.00 89.95 209 A 1 
ATOM 1661 C CB  . ILE A 1 209 ? 15.320  17.406  17.561  1.00 90.62 209 A 1 
ATOM 1662 C CG1 . ILE A 1 209 ? 16.595  16.548  17.714  1.00 83.26 209 A 1 
ATOM 1663 C CG2 . ILE A 1 209 ? 15.226  18.017  16.148  1.00 81.82 209 A 1 
ATOM 1664 C CD1 . ILE A 1 209 ? 16.588  15.281  16.857  1.00 76.78 209 A 1 
ATOM 1665 N N   . THR A 1 210 ? 15.854  20.721  17.836  1.00 92.94 210 A 1 
ATOM 1666 C CA  . THR A 1 210 ? 16.690  21.902  17.557  1.00 93.37 210 A 1 
ATOM 1667 C C   . THR A 1 210 ? 16.790  22.868  18.739  1.00 93.54 210 A 1 
ATOM 1668 O O   . THR A 1 210 ? 17.647  23.754  18.724  1.00 92.52 210 A 1 
ATOM 1669 C CB  . THR A 1 210 ? 16.197  22.653  16.312  1.00 93.72 210 A 1 
ATOM 1670 O OG1 . THR A 1 210 ? 14.942  23.250  16.539  1.00 89.09 210 A 1 
ATOM 1671 C CG2 . THR A 1 210 ? 16.075  21.741  15.093  1.00 88.40 210 A 1 
ATOM 1672 N N   . ILE A 1 211 ? 15.962  22.701  19.769  1.00 93.43 211 A 1 
ATOM 1673 C CA  . ILE A 1 211 ? 15.964  23.547  20.964  1.00 93.87 211 A 1 
ATOM 1674 C C   . ILE A 1 211 ? 17.018  23.024  21.949  1.00 93.23 211 A 1 
ATOM 1675 O O   . ILE A 1 211 ? 17.159  21.819  22.168  1.00 91.93 211 A 1 
ATOM 1676 C CB  . ILE A 1 211 ? 14.551  23.632  21.582  1.00 94.47 211 A 1 
ATOM 1677 C CG1 . ILE A 1 211 ? 13.458  24.023  20.556  1.00 93.25 211 A 1 
ATOM 1678 C CG2 . ILE A 1 211 ? 14.534  24.602  22.770  1.00 93.00 211 A 1 
ATOM 1679 C CD1 . ILE A 1 211 ? 13.692  25.343  19.807  1.00 89.99 211 A 1 
ATOM 1680 N N   . SER A 1 212 ? 17.797  23.938  22.538  1.00 92.08 212 A 1 
ATOM 1681 C CA  . SER A 1 212 ? 18.807  23.572  23.538  1.00 91.97 212 A 1 
ATOM 1682 C C   . SER A 1 212 ? 18.158  23.114  24.845  1.00 91.60 212 A 1 
ATOM 1683 O O   . SER A 1 212 ? 17.172  23.707  25.281  1.00 90.36 212 A 1 
ATOM 1684 C CB  . SER A 1 212 ? 19.765  24.738  23.796  1.00 91.40 212 A 1 
ATOM 1685 O OG  . SER A 1 212 ? 19.092  25.837  24.373  1.00 84.74 212 A 1 
ATOM 1686 N N   . ASP A 1 213 ? 18.787  22.151  25.542  1.00 90.28 213 A 1 
ATOM 1687 C CA  . ASP A 1 213 ? 18.295  21.646  26.835  1.00 90.04 213 A 1 
ATOM 1688 C C   . ASP A 1 213 ? 18.175  22.754  27.892  1.00 90.27 213 A 1 
ATOM 1689 O O   . ASP A 1 213 ? 17.291  22.715  28.741  1.00 89.03 213 A 1 
ATOM 1690 C CB  . ASP A 1 213 ? 19.229  20.534  27.348  1.00 87.94 213 A 1 
ATOM 1691 C CG  . ASP A 1 213 ? 19.329  19.327  26.410  1.00 82.09 213 A 1 
ATOM 1692 O OD1 . ASP A 1 213 ? 18.388  19.085  25.619  1.00 77.80 213 A 1 
ATOM 1693 O OD2 . ASP A 1 213 ? 20.406  18.693  26.401  1.00 76.22 213 A 1 
ATOM 1694 N N   . THR A 1 214 ? 19.001  23.809  27.802  1.00 91.38 214 A 1 
ATOM 1695 C CA  . THR A 1 214 ? 18.933  24.970  28.702  1.00 92.09 214 A 1 
ATOM 1696 C C   . THR A 1 214 ? 17.635  25.770  28.577  1.00 92.38 214 A 1 
ATOM 1697 O O   . THR A 1 214 ? 17.268  26.455  29.526  1.00 90.73 214 A 1 
ATOM 1698 C CB  . THR A 1 214 ? 20.106  25.932  28.464  1.00 91.88 214 A 1 
ATOM 1699 O OG1 . THR A 1 214 ? 20.203  26.303  27.106  1.00 82.33 214 A 1 
ATOM 1700 C CG2 . THR A 1 214 ? 21.447  25.304  28.843  1.00 81.01 214 A 1 
ATOM 1701 N N   . ILE A 1 215 ? 16.981  25.731  27.418  1.00 93.22 215 A 1 
ATOM 1702 C CA  . ILE A 1 215 ? 15.676  26.362  27.180  1.00 93.89 215 A 1 
ATOM 1703 C C   . ILE A 1 215 ? 14.566  25.335  27.403  1.00 93.11 215 A 1 
ATOM 1704 O O   . ILE A 1 215 ? 13.603  25.629  28.104  1.00 91.66 215 A 1 
ATOM 1705 C CB  . ILE A 1 215 ? 15.615  26.991  25.766  1.00 94.80 215 A 1 
ATOM 1706 C CG1 . ILE A 1 215 ? 16.650  28.136  25.651  1.00 94.13 215 A 1 
ATOM 1707 C CG2 . ILE A 1 215 ? 14.198  27.506  25.452  1.00 94.10 215 A 1 
ATOM 1708 C CD1 . ILE A 1 215 ? 16.755  28.751  24.248  1.00 92.07 215 A 1 
ATOM 1709 N N   . LEU A 1 216 ? 14.722  24.125  26.837  1.00 93.24 216 A 1 
ATOM 1710 C CA  . LEU A 1 216 ? 13.717  23.061  26.872  1.00 91.73 216 A 1 
ATOM 1711 C C   . LEU A 1 216 ? 13.361  22.649  28.307  1.00 90.02 216 A 1 
ATOM 1712 O O   . LEU A 1 216 ? 12.185  22.577  28.643  1.00 86.57 216 A 1 
ATOM 1713 C CB  . LEU A 1 216 ? 14.254  21.874  26.050  1.00 90.98 216 A 1 
ATOM 1714 C CG  . LEU A 1 216 ? 13.243  20.731  25.839  1.00 87.22 216 A 1 
ATOM 1715 C CD1 . LEU A 1 216 ? 12.018  21.198  25.042  1.00 83.47 216 A 1 
ATOM 1716 C CD2 . LEU A 1 216 ? 13.915  19.604  25.055  1.00 83.51 216 A 1 
ATOM 1717 N N   . ASN A 1 217 ? 14.372  22.473  29.154  1.00 89.83 217 A 1 
ATOM 1718 C CA  . ASN A 1 217 ? 14.248  22.008  30.539  1.00 87.48 217 A 1 
ATOM 1719 C C   . ASN A 1 217 ? 14.437  23.139  31.562  1.00 86.05 217 A 1 
ATOM 1720 O O   . ASN A 1 217 ? 14.819  22.906  32.713  1.00 83.20 217 A 1 
ATOM 1721 C CB  . ASN A 1 217 ? 15.230  20.842  30.751  1.00 86.02 217 A 1 
ATOM 1722 C CG  . ASN A 1 217 ? 14.928  19.672  29.839  1.00 82.58 217 A 1 
ATOM 1723 O OD1 . ASN A 1 217 ? 13.786  19.319  29.608  1.00 77.04 217 A 1 
ATOM 1724 N ND2 . ASN A 1 217 ? 15.928  19.024  29.299  1.00 75.83 217 A 1 
ATOM 1725 N N   . LYS A 1 218 ? 14.235  24.403  31.156  1.00 86.90 218 A 1 
ATOM 1726 C CA  . LYS A 1 218 ? 14.431  25.532  32.068  1.00 86.81 218 A 1 
ATOM 1727 C C   . LYS A 1 218 ? 13.394  25.514  33.196  1.00 85.38 218 A 1 
ATOM 1728 O O   . LYS A 1 218 ? 12.194  25.617  32.927  1.00 82.70 218 A 1 
ATOM 1729 C CB  . LYS A 1 218 ? 14.396  26.854  31.295  1.00 87.67 218 A 1 
ATOM 1730 C CG  . LYS A 1 218 ? 14.667  28.028  32.257  1.00 88.51 218 A 1 
ATOM 1731 C CD  . LYS A 1 218 ? 14.781  29.334  31.472  1.00 86.41 218 A 1 
ATOM 1732 C CE  . LYS A 1 218 ? 15.056  30.479  32.445  1.00 84.40 218 A 1 
ATOM 1733 N NZ  . LYS A 1 218 ? 15.283  31.732  31.709  1.00 78.57 218 A 1 
ATOM 1734 N N   . PRO A 1 219 ? 13.824  25.528  34.465  1.00 85.20 219 A 1 
ATOM 1735 C CA  . PRO A 1 219 ? 12.894  25.659  35.577  1.00 83.28 219 A 1 
ATOM 1736 C C   . PRO A 1 219 ? 12.145  26.996  35.552  1.00 82.79 219 A 1 
ATOM 1737 O O   . PRO A 1 219 ? 12.755  28.070  35.536  1.00 78.15 219 A 1 
ATOM 1738 C CB  . PRO A 1 219 ? 13.730  25.507  36.850  1.00 81.07 219 A 1 
ATOM 1739 C CG  . PRO A 1 219 ? 14.964  24.739  36.380  1.00 80.11 219 A 1 
ATOM 1740 C CD  . PRO A 1 219 ? 15.157  25.244  34.955  1.00 84.04 219 A 1 
ATOM 1741 N N   . GLY A 1 220 ? 10.816  26.945  35.620  1.00 82.56 220 A 1 
ATOM 1742 C CA  . GLY A 1 220 ? 9.967   28.133  35.697  1.00 83.46 220 A 1 
ATOM 1743 C C   . GLY A 1 220 ? 9.633   28.745  34.328  1.00 85.62 220 A 1 
ATOM 1744 O O   . GLY A 1 220 ? 9.479   28.055  33.332  1.00 83.89 220 A 1 
ATOM 1745 N N   . LYS A 1 221 ? 9.432   30.075  34.298  1.00 85.44 221 A 1 
ATOM 1746 C CA  . LYS A 1 221 ? 8.956   30.768  33.094  1.00 87.87 221 A 1 
ATOM 1747 C C   . LYS A 1 221 ? 10.134  31.149  32.185  1.00 89.93 221 A 1 
ATOM 1748 O O   . LYS A 1 221 ? 11.106  31.742  32.654  1.00 88.75 221 A 1 
ATOM 1749 C CB  . LYS A 1 221 ? 8.105   31.987  33.501  1.00 86.06 221 A 1 
ATOM 1750 C CG  . LYS A 1 221 ? 7.331   32.566  32.306  1.00 77.80 221 A 1 
ATOM 1751 C CD  . LYS A 1 221 ? 6.563   33.848  32.652  1.00 75.80 221 A 1 
ATOM 1752 C CE  . LYS A 1 221 ? 5.949   34.392  31.358  1.00 66.09 221 A 1 
ATOM 1753 N NZ  . LYS A 1 221 ? 5.376   35.754  31.519  1.00 56.74 221 A 1 
ATOM 1754 N N   . LEU A 1 222 ? 10.002  30.859  30.879  1.00 90.00 222 A 1 
ATOM 1755 C CA  . LEU A 1 222 ? 10.918  31.340  29.841  1.00 92.47 222 A 1 
ATOM 1756 C C   . LEU A 1 222 ? 10.886  32.876  29.751  1.00 93.83 222 A 1 
ATOM 1757 O O   . LEU A 1 222 ? 9.832   33.488  29.972  1.00 93.75 222 A 1 
ATOM 1758 C CB  . LEU A 1 222 ? 10.554  30.709  28.482  1.00 92.64 222 A 1 
ATOM 1759 C CG  . LEU A 1 222 ? 10.655  29.172  28.417  1.00 91.65 222 A 1 
ATOM 1760 C CD1 . LEU A 1 222 ? 10.283  28.694  27.013  1.00 88.78 222 A 1 
ATOM 1761 C CD2 . LEU A 1 222 ? 12.057  28.659  28.746  1.00 88.45 222 A 1 
ATOM 1762 N N   . THR A 1 223 ? 12.033  33.504  29.430  1.00 95.74 223 A 1 
ATOM 1763 C CA  . THR A 1 223 ? 12.049  34.918  29.019  1.00 96.51 223 A 1 
ATOM 1764 C C   . THR A 1 223 ? 11.371  35.081  27.656  1.00 96.87 223 A 1 
ATOM 1765 O O   . THR A 1 223 ? 11.136  34.095  26.959  1.00 96.80 223 A 1 
ATOM 1766 C CB  . THR A 1 223 ? 13.456  35.544  28.994  1.00 96.92 223 A 1 
ATOM 1767 O OG1 . THR A 1 223 ? 14.188  35.196  27.846  1.00 94.93 223 A 1 
ATOM 1768 C CG2 . THR A 1 223 ? 14.299  35.213  30.230  1.00 93.67 223 A 1 
ATOM 1769 N N   . ASP A 1 224 ? 11.074  36.312  27.252  1.00 96.00 224 A 1 
ATOM 1770 C CA  . ASP A 1 224 ? 10.443  36.563  25.955  1.00 96.57 224 A 1 
ATOM 1771 C C   . ASP A 1 224 ? 11.347  36.093  24.800  1.00 96.87 224 A 1 
ATOM 1772 O O   . ASP A 1 224 ? 10.868  35.456  23.867  1.00 96.47 224 A 1 
ATOM 1773 C CB  . ASP A 1 224 ? 10.061  38.050  25.841  1.00 96.36 224 A 1 
ATOM 1774 C CG  . ASP A 1 224 ? 8.971   38.498  26.839  1.00 94.04 224 A 1 
ATOM 1775 O OD1 . ASP A 1 224 ? 8.209   37.644  27.357  1.00 89.15 224 A 1 
ATOM 1776 O OD2 . ASP A 1 224 ? 8.901   39.719  27.106  1.00 90.36 224 A 1 
ATOM 1777 N N   . GLU A 1 225 ? 12.675  36.289  24.905  1.00 96.39 225 A 1 
ATOM 1778 C CA  . GLU A 1 225 ? 13.645  35.817  23.910  1.00 96.44 225 A 1 
ATOM 1779 C C   . GLU A 1 225 ? 13.712  34.280  23.843  1.00 96.68 225 A 1 
ATOM 1780 O O   . GLU A 1 225 ? 13.746  33.703  22.761  1.00 95.68 225 A 1 
ATOM 1781 C CB  . GLU A 1 225 ? 15.060  36.356  24.193  1.00 96.28 225 A 1 
ATOM 1782 C CG  . GLU A 1 225 ? 15.178  37.887  24.260  1.00 87.39 225 A 1 
ATOM 1783 C CD  . GLU A 1 225 ? 14.708  38.510  25.587  1.00 78.63 225 A 1 
ATOM 1784 O OE1 . GLU A 1 225 ? 14.603  39.754  25.631  1.00 70.33 225 A 1 
ATOM 1785 O OE2 . GLU A 1 225 ? 14.476  37.748  26.563  1.00 71.23 225 A 1 
ATOM 1786 N N   . GLU A 1 226 ? 13.724  33.609  24.990  1.00 96.83 226 A 1 
ATOM 1787 C CA  . GLU A 1 226 ? 13.729  32.143  25.052  1.00 96.44 226 A 1 
ATOM 1788 C C   . GLU A 1 226 ? 12.421  31.555  24.516  1.00 96.46 226 A 1 
ATOM 1789 O O   . GLU A 1 226 ? 12.430  30.507  23.875  1.00 95.87 226 A 1 
ATOM 1790 C CB  . GLU A 1 226 ? 13.913  31.692  26.503  1.00 96.02 226 A 1 
ATOM 1791 C CG  . GLU A 1 226 ? 15.312  31.973  27.068  1.00 94.40 226 A 1 
ATOM 1792 C CD  . GLU A 1 226 ? 15.346  31.769  28.589  1.00 94.62 226 A 1 
ATOM 1793 O OE1 . GLU A 1 226 ? 16.427  31.583  29.179  1.00 88.41 226 A 1 
ATOM 1794 O OE2 . GLU A 1 226 ? 14.284  31.855  29.251  1.00 89.33 226 A 1 
ATOM 1795 N N   . PHE A 1 227 ? 11.306  32.240  24.756  1.00 96.53 227 A 1 
ATOM 1796 C CA  . PHE A 1 227 ? 10.012  31.836  24.222  1.00 96.06 227 A 1 
ATOM 1797 C C   . PHE A 1 227 ? 9.950   31.982  22.697  1.00 96.32 227 A 1 
ATOM 1798 O O   . PHE A 1 227 ? 9.426   31.094  22.030  1.00 96.16 227 A 1 
ATOM 1799 C CB  . PHE A 1 227 ? 8.899   32.627  24.917  1.00 95.51 227 A 1 
ATOM 1800 C CG  . PHE A 1 227 ? 7.503   32.169  24.539  1.00 94.16 227 A 1 
ATOM 1801 C CD1 . PHE A 1 227 ? 6.614   33.047  23.890  1.00 89.64 227 A 1 
ATOM 1802 C CD2 . PHE A 1 227 ? 7.094   30.854  24.826  1.00 90.34 227 A 1 
ATOM 1803 C CE1 . PHE A 1 227 ? 5.323   32.612  23.541  1.00 89.29 227 A 1 
ATOM 1804 C CE2 . PHE A 1 227 ? 5.804   30.414  24.467  1.00 89.21 227 A 1 
ATOM 1805 C CZ  . PHE A 1 227 ? 4.917   31.295  23.825  1.00 89.53 227 A 1 
ATOM 1806 N N   . GLU A 1 228 ? 10.538  33.043  22.121  1.00 96.87 228 A 1 
ATOM 1807 C CA  . GLU A 1 228 ? 10.667  33.161  20.660  1.00 96.87 228 A 1 
ATOM 1808 C C   . GLU A 1 228 ? 11.539  32.043  20.068  1.00 96.95 228 A 1 
ATOM 1809 O O   . GLU A 1 228 ? 11.195  31.490  19.024  1.00 96.07 228 A 1 
ATOM 1810 C CB  . GLU A 1 228 ? 11.214  34.540  20.256  1.00 96.63 228 A 1 
ATOM 1811 C CG  . GLU A 1 228 ? 10.240  35.709  20.508  1.00 92.11 228 A 1 
ATOM 1812 C CD  . GLU A 1 228 ? 8.845   35.499  19.898  1.00 90.67 228 A 1 
ATOM 1813 O OE1 . GLU A 1 228 ? 7.828   35.694  20.607  1.00 81.87 228 A 1 
ATOM 1814 O OE2 . GLU A 1 228 ? 8.740   35.078  18.727  1.00 82.80 228 A 1 
ATOM 1815 N N   . VAL A 1 229 ? 12.617  31.637  20.753  1.00 96.98 229 A 1 
ATOM 1816 C CA  . VAL A 1 229 ? 13.405  30.458  20.349  1.00 96.99 229 A 1 
ATOM 1817 C C   . VAL A 1 229 ? 12.557  29.190  20.443  1.00 96.95 229 A 1 
ATOM 1818 O O   . VAL A 1 229 ? 12.546  28.414  19.490  1.00 96.09 229 A 1 
ATOM 1819 C CB  . VAL A 1 229 ? 14.703  30.325  21.168  1.00 96.77 229 A 1 
ATOM 1820 C CG1 . VAL A 1 229 ? 15.466  29.031  20.848  1.00 94.32 229 A 1 
ATOM 1821 C CG2 . VAL A 1 229 ? 15.655  31.492  20.870  1.00 94.05 229 A 1 
ATOM 1822 N N   . MET A 1 230 ? 11.811  28.987  21.529  1.00 97.35 230 A 1 
ATOM 1823 C CA  . MET A 1 230 ? 10.936  27.820  21.696  1.00 96.59 230 A 1 
ATOM 1824 C C   . MET A 1 230 ? 9.915   27.715  20.552  1.00 96.70 230 A 1 
ATOM 1825 O O   . MET A 1 230 ? 9.759   26.640  19.978  1.00 96.07 230 A 1 
ATOM 1826 C CB  . MET A 1 230 ? 10.240  27.872  23.067  1.00 95.16 230 A 1 
ATOM 1827 C CG  . MET A 1 230 ? 9.351   26.642  23.319  1.00 91.46 230 A 1 
ATOM 1828 S SD  . MET A 1 230 ? 10.218  25.047  23.293  1.00 89.34 230 A 1 
ATOM 1829 C CE  . MET A 1 230 ? 10.967  25.072  24.939  1.00 80.16 230 A 1 
ATOM 1830 N N   . LYS A 1 231 ? 9.288   28.820  20.141  1.00 96.37 231 A 1 
ATOM 1831 C CA  . LYS A 1 231 ? 8.316   28.842  19.031  1.00 96.63 231 A 1 
ATOM 1832 C C   . LYS A 1 231 ? 8.862   28.296  17.712  1.00 96.75 231 A 1 
ATOM 1833 O O   . LYS A 1 231 ? 8.085   27.800  16.901  1.00 96.42 231 A 1 
ATOM 1834 C CB  . LYS A 1 231 ? 7.836   30.273  18.787  1.00 96.64 231 A 1 
ATOM 1835 C CG  . LYS A 1 231 ? 6.878   30.791  19.862  1.00 95.59 231 A 1 
ATOM 1836 C CD  . LYS A 1 231 ? 6.553   32.240  19.506  1.00 93.39 231 A 1 
ATOM 1837 C CE  . LYS A 1 231 ? 5.671   32.897  20.551  1.00 89.27 231 A 1 
ATOM 1838 N NZ  . LYS A 1 231 ? 5.590   34.339  20.244  1.00 84.59 231 A 1 
ATOM 1839 N N   . THR A 1 232 ? 10.181  28.365  17.477  1.00 97.11 232 A 1 
ATOM 1840 C CA  . THR A 1 232 ? 10.781  27.897  16.220  1.00 97.05 232 A 1 
ATOM 1841 C C   . THR A 1 232 ? 10.608  26.394  15.995  1.00 96.99 232 A 1 
ATOM 1842 O O   . THR A 1 232 ? 10.679  25.958  14.849  1.00 96.34 232 A 1 
ATOM 1843 C CB  . THR A 1 232 ? 12.267  28.269  16.093  1.00 97.05 232 A 1 
ATOM 1844 O OG1 . THR A 1 232 ? 13.060  27.574  17.024  1.00 95.10 232 A 1 
ATOM 1845 C CG2 . THR A 1 232 ? 12.526  29.768  16.264  1.00 93.74 232 A 1 
ATOM 1846 N N   . HIS A 1 233 ? 10.324  25.608  17.045  1.00 97.12 233 A 1 
ATOM 1847 C CA  . HIS A 1 233 ? 10.171  24.157  16.921  1.00 96.79 233 A 1 
ATOM 1848 C C   . HIS A 1 233 ? 9.069   23.745  15.936  1.00 97.00 233 A 1 
ATOM 1849 O O   . HIS A 1 233 ? 9.236   22.739  15.250  1.00 96.66 233 A 1 
ATOM 1850 C CB  . HIS A 1 233 ? 9.938   23.511  18.291  1.00 96.26 233 A 1 
ATOM 1851 C CG  . HIS A 1 233 ? 8.520   23.617  18.771  1.00 96.12 233 A 1 
ATOM 1852 N ND1 . HIS A 1 233 ? 7.976   24.667  19.466  1.00 93.74 233 A 1 
ATOM 1853 C CD2 . HIS A 1 233 ? 7.527   22.704  18.550  1.00 93.71 233 A 1 
ATOM 1854 C CE1 . HIS A 1 233 ? 6.677   24.394  19.653  1.00 93.44 233 A 1 
ATOM 1855 N NE2 . HIS A 1 233 ? 6.366   23.216  19.112  1.00 93.47 233 A 1 
ATOM 1856 N N   . ALA A 1 234 ? 7.991   24.522  15.798  1.00 97.11 234 A 1 
ATOM 1857 C CA  . ALA A 1 234 ? 6.921   24.212  14.853  1.00 97.47 234 A 1 
ATOM 1858 C C   . ALA A 1 234 ? 7.435   24.238  13.401  1.00 97.59 234 A 1 
ATOM 1859 O O   . ALA A 1 234 ? 7.360   23.240  12.685  1.00 97.12 234 A 1 
ATOM 1860 C CB  . ALA A 1 234 ? 5.763   25.195  15.094  1.00 97.31 234 A 1 
ATOM 1861 N N   . ALA A 1 235 ? 8.072   25.340  12.994  1.00 97.33 235 A 1 
ATOM 1862 C CA  . ALA A 1 235 ? 8.659   25.467  11.654  1.00 97.33 235 A 1 
ATOM 1863 C C   . ALA A 1 235 ? 9.838   24.494  11.431  1.00 97.30 235 A 1 
ATOM 1864 O O   . ALA A 1 235 ? 9.996   23.929  10.346  1.00 96.49 235 A 1 
ATOM 1865 C CB  . ALA A 1 235 ? 9.094   26.927  11.465  1.00 97.01 235 A 1 
ATOM 1866 N N   . GLU A 1 236 ? 10.664  24.265  12.457  1.00 96.79 236 A 1 
ATOM 1867 C CA  . GLU A 1 236 ? 11.755  23.289  12.384  1.00 96.55 236 A 1 
ATOM 1868 C C   . GLU A 1 236 ? 11.233  21.849  12.276  1.00 96.43 236 A 1 
ATOM 1869 O O   . GLU A 1 236 ? 11.814  21.052  11.539  1.00 95.83 236 A 1 
ATOM 1870 C CB  . GLU A 1 236 ? 12.687  23.446  13.594  1.00 96.32 236 A 1 
ATOM 1871 C CG  . GLU A 1 236 ? 13.585  24.692  13.490  1.00 92.97 236 A 1 
ATOM 1872 C CD  . GLU A 1 236 ? 14.527  24.621  12.279  1.00 92.63 236 A 1 
ATOM 1873 O OE1 . GLU A 1 236 ? 14.560  25.556  11.451  1.00 84.03 236 A 1 
ATOM 1874 O OE2 . GLU A 1 236 ? 15.216  23.583  12.116  1.00 84.81 236 A 1 
ATOM 1875 N N   . GLY A 1 237 ? 10.113  21.526  12.925  1.00 96.78 237 A 1 
ATOM 1876 C CA  . GLY A 1 237 ? 9.418   20.248  12.782  1.00 96.34 237 A 1 
ATOM 1877 C C   . GLY A 1 237 ? 9.011   19.970  11.338  1.00 96.28 237 A 1 
ATOM 1878 O O   . GLY A 1 237 ? 9.362   18.920  10.791  1.00 95.91 237 A 1 
ATOM 1879 N N   . GLU A 1 238 ? 8.379   20.936  10.676  1.00 96.63 238 A 1 
ATOM 1880 C CA  . GLU A 1 238 ? 8.067   20.829  9.238   1.00 96.45 238 A 1 
ATOM 1881 C C   . GLU A 1 238 ? 9.322   20.624  8.387   1.00 96.04 238 A 1 
ATOM 1882 O O   . GLU A 1 238 ? 9.347   19.737  7.527   1.00 95.16 238 A 1 
ATOM 1883 C CB  . GLU A 1 238 ? 7.355   22.083  8.730   1.00 96.07 238 A 1 
ATOM 1884 C CG  . GLU A 1 238 ? 5.902   22.163  9.187   1.00 92.10 238 A 1 
ATOM 1885 C CD  . GLU A 1 238 ? 5.215   23.287  8.421   1.00 92.62 238 A 1 
ATOM 1886 O OE1 . GLU A 1 238 ? 4.592   23.004  7.368   1.00 83.84 238 A 1 
ATOM 1887 O OE2 . GLU A 1 238 ? 5.371   24.444  8.832   1.00 86.31 238 A 1 
ATOM 1888 N N   . ARG A 1 239 ? 10.376  21.405  8.637   1.00 96.69 239 A 1 
ATOM 1889 C CA  . ARG A 1 239 ? 11.642  21.312  7.901   1.00 96.36 239 A 1 
ATOM 1890 C C   . ARG A 1 239 ? 12.291  19.933  8.043   1.00 95.89 239 A 1 
ATOM 1891 O O   . ARG A 1 239 ? 12.791  19.388  7.059   1.00 94.98 239 A 1 
ATOM 1892 C CB  . ARG A 1 239 ? 12.580  22.426  8.392   1.00 96.42 239 A 1 
ATOM 1893 C CG  . ARG A 1 239 ? 13.823  22.556  7.508   1.00 90.68 239 A 1 
ATOM 1894 C CD  . ARG A 1 239 ? 14.850  23.527  8.105   1.00 88.76 239 A 1 
ATOM 1895 N NE  . ARG A 1 239 ? 15.449  23.032  9.357   1.00 79.82 239 A 1 
ATOM 1896 C CZ  . ARG A 1 239 ? 16.299  22.047  9.528   1.00 73.89 239 A 1 
ATOM 1897 N NH1 . ARG A 1 239 ? 16.778  21.360  8.530   1.00 64.52 239 A 1 
ATOM 1898 N NH2 . ARG A 1 239 ? 16.682  21.730  10.727  1.00 63.60 239 A 1 
ATOM 1899 N N   . ILE A 1 240 ? 12.297  19.367  9.245   1.00 94.79 240 A 1 
ATOM 1900 C CA  . ILE A 1 240 ? 12.838  18.028  9.517   1.00 93.89 240 A 1 
ATOM 1901 C C   . ILE A 1 240 ? 12.019  16.971  8.772   1.00 93.34 240 A 1 
ATOM 1902 O O   . ILE A 1 240 ? 12.596  16.117  8.095   1.00 92.13 240 A 1 
ATOM 1903 C CB  . ILE A 1 240 ? 12.879  17.765  11.040  1.00 93.64 240 A 1 
ATOM 1904 C CG1 . ILE A 1 240 ? 13.976  18.644  11.684  1.00 92.50 240 A 1 
ATOM 1905 C CG2 . ILE A 1 240 ? 13.142  16.279  11.358  1.00 92.63 240 A 1 
ATOM 1906 C CD1 . ILE A 1 240 ? 13.833  18.771  13.201  1.00 88.54 240 A 1 
ATOM 1907 N N   . ILE A 1 241 ? 10.694  17.048  8.844   1.00 94.57 241 A 1 
ATOM 1908 C CA  . ILE A 1 241 ? 9.812   16.097  8.158   1.00 94.25 241 A 1 
ATOM 1909 C C   . ILE A 1 241 ? 9.964   16.219  6.635   1.00 93.61 241 A 1 
ATOM 1910 O O   . ILE A 1 241 ? 10.086  15.198  5.961   1.00 92.87 241 A 1 
ATOM 1911 C CB  . ILE A 1 241 ? 8.360   16.264  8.640   1.00 94.35 241 A 1 
ATOM 1912 C CG1 . ILE A 1 241 ? 8.262   15.877  10.137  1.00 93.36 241 A 1 
ATOM 1913 C CG2 . ILE A 1 241 ? 7.420   15.372  7.807   1.00 93.36 241 A 1 
ATOM 1914 C CD1 . ILE A 1 241 ? 6.969   16.340  10.802  1.00 90.13 241 A 1 
ATOM 1915 N N   . ASP A 1 242 ? 10.079  17.428  6.078   1.00 94.54 242 A 1 
ATOM 1916 C CA  . ASP A 1 242 ? 10.361  17.632  4.649   1.00 94.40 242 A 1 
ATOM 1917 C C   . ASP A 1 242 ? 11.691  17.002  4.218   1.00 93.65 242 A 1 
ATOM 1918 O O   . ASP A 1 242 ? 11.790  16.414  3.134   1.00 92.39 242 A 1 
ATOM 1919 C CB  . ASP A 1 242 ? 10.381  19.133  4.316   1.00 94.59 242 A 1 
ATOM 1920 C CG  . ASP A 1 242 ? 8.992   19.735  4.118   1.00 93.91 242 A 1 
ATOM 1921 O OD1 . ASP A 1 242 ? 8.024   18.990  3.840   1.00 90.54 242 A 1 
ATOM 1922 O OD2 . ASP A 1 242 ? 8.864   20.977  4.138   1.00 91.11 242 A 1 
ATOM 1923 N N   . GLN A 1 243 ? 12.716  17.063  5.065   1.00 93.11 243 A 1 
ATOM 1924 C CA  . GLN A 1 243 ? 13.984  16.377  4.806   1.00 92.03 243 A 1 
ATOM 1925 C C   . GLN A 1 243 ? 13.814  14.853  4.786   1.00 91.10 243 A 1 
ATOM 1926 O O   . GLN A 1 243 ? 14.409  14.195  3.929   1.00 89.08 243 A 1 
ATOM 1927 C CB  . GLN A 1 243 ? 15.043  16.769  5.843   1.00 92.12 243 A 1 
ATOM 1928 C CG  . GLN A 1 243 ? 15.569  18.191  5.607   1.00 86.86 243 A 1 
ATOM 1929 C CD  . GLN A 1 243 ? 16.650  18.594  6.603   1.00 82.56 243 A 1 
ATOM 1930 O OE1 . GLN A 1 243 ? 16.945  17.953  7.600   1.00 77.88 243 A 1 
ATOM 1931 N NE2 . GLN A 1 243 ? 17.339  19.685  6.351   1.00 72.63 243 A 1 
ATOM 1932 N N   . ILE A 1 244 ? 12.995  14.294  5.674   1.00 89.33 244 A 1 
ATOM 1933 C CA  . ILE A 1 244 ? 12.668  12.862  5.670   1.00 87.87 244 A 1 
ATOM 1934 C C   . ILE A 1 244 ? 11.920  12.509  4.379   1.00 86.85 244 A 1 
ATOM 1935 O O   . ILE A 1 244 ? 12.386  11.645  3.633   1.00 85.41 244 A 1 
ATOM 1936 C CB  . ILE A 1 244 ? 11.892  12.458  6.947   1.00 87.88 244 A 1 
ATOM 1937 C CG1 . ILE A 1 244 ? 12.756  12.689  8.209   1.00 87.41 244 A 1 
ATOM 1938 C CG2 . ILE A 1 244 ? 11.471  10.981  6.873   1.00 87.07 244 A 1 
ATOM 1939 C CD1 . ILE A 1 244 ? 11.970  12.625  9.523   1.00 84.09 244 A 1 
ATOM 1940 N N   . VAL A 1 245 ? 10.857  13.238  4.041   1.00 88.44 245 A 1 
ATOM 1941 C CA  . VAL A 1 245 ? 10.061  13.040  2.814   1.00 87.51 245 A 1 
ATOM 1942 C C   . VAL A 1 245 ? 10.939  13.070  1.562   1.00 86.00 245 A 1 
ATOM 1943 O O   . VAL A 1 245 ? 10.817  12.202  0.697   1.00 84.05 245 A 1 
ATOM 1944 C CB  . VAL A 1 245 ? 8.947   14.104  2.709   1.00 87.38 245 A 1 
ATOM 1945 C CG1 . VAL A 1 245 ? 8.226   14.090  1.350   1.00 84.65 245 A 1 
ATOM 1946 C CG2 . VAL A 1 245 ? 7.874   13.894  3.780   1.00 84.75 245 A 1 
ATOM 1947 N N   . SER A 1 246 ? 11.877  14.017  1.473   1.00 87.75 246 A 1 
ATOM 1948 C CA  . SER A 1 246 ? 12.780  14.135  0.316   1.00 87.19 246 A 1 
ATOM 1949 C C   . SER A 1 246 ? 13.684  12.912  0.100   1.00 85.51 246 A 1 
ATOM 1950 O O   . SER A 1 246 ? 14.169  12.696  -1.012  1.00 82.87 246 A 1 
ATOM 1951 C CB  . SER A 1 246 ? 13.634  15.401  0.444   1.00 87.60 246 A 1 
ATOM 1952 O OG  . SER A 1 246 ? 14.683  15.257  1.385   1.00 77.73 246 A 1 
ATOM 1953 N N   . ARG A 1 247 ? 13.922  12.112  1.148   1.00 82.50 247 A 1 
ATOM 1954 C CA  . ARG A 1 247 ? 14.811  10.939  1.126   1.00 79.90 247 A 1 
ATOM 1955 C C   . ARG A 1 247 ? 14.065  9.611   1.053   1.00 79.01 247 A 1 
ATOM 1956 O O   . ARG A 1 247 ? 14.606  8.653   0.507   1.00 74.83 247 A 1 
ATOM 1957 C CB  . ARG A 1 247 ? 15.713  10.965  2.364   1.00 80.52 247 A 1 
ATOM 1958 C CG  . ARG A 1 247 ? 16.678  12.157  2.362   1.00 78.73 247 A 1 
ATOM 1959 C CD  . ARG A 1 247 ? 17.508  12.137  3.644   1.00 74.14 247 A 1 
ATOM 1960 N NE  . ARG A 1 247 ? 18.402  13.304  3.722   1.00 70.93 247 A 1 
ATOM 1961 C CZ  . ARG A 1 247 ? 19.406  13.463  4.568   1.00 64.54 247 A 1 
ATOM 1962 N NH1 . ARG A 1 247 ? 19.726  12.548  5.442   1.00 58.65 247 A 1 
ATOM 1963 N NH2 . ARG A 1 247 ? 20.107  14.562  4.547   1.00 59.25 247 A 1 
ATOM 1964 N N   . THR A 1 248 ? 12.864  9.547   1.614   1.00 79.90 248 A 1 
ATOM 1965 C CA  . THR A 1 248 ? 12.094  8.299   1.736   1.00 76.53 248 A 1 
ATOM 1966 C C   . THR A 1 248 ? 10.916  8.204   0.765   1.00 74.73 248 A 1 
ATOM 1967 O O   . THR A 1 248 ? 10.333  7.133   0.626   1.00 69.74 248 A 1 
ATOM 1968 C CB  . THR A 1 248 ? 11.602  8.107   3.177   1.00 74.90 248 A 1 
ATOM 1969 O OG1 . THR A 1 248 ? 10.745  9.158   3.556   1.00 72.42 248 A 1 
ATOM 1970 C CG2 . THR A 1 248 ? 12.762  8.077   4.181   1.00 72.34 248 A 1 
ATOM 1971 N N   . GLY A 1 249 ? 10.584  9.298   0.071   1.00 74.16 249 A 1 
ATOM 1972 C CA  . GLY A 1 249 ? 9.337   9.442   -0.682  1.00 72.38 249 A 1 
ATOM 1973 C C   . GLY A 1 249 ? 8.171   9.874   0.215   1.00 72.88 249 A 1 
ATOM 1974 O O   . GLY A 1 249 ? 8.161   9.630   1.419   1.00 65.48 249 A 1 
ATOM 1975 N N   . GLY A 1 250 ? 7.202   10.565  -0.369  1.00 68.70 250 A 1 
ATOM 1976 C CA  . GLY A 1 250 ? 6.045   11.095  0.356   1.00 68.17 250 A 1 
ATOM 1977 C C   . GLY A 1 250 ? 5.055   9.997   0.723   1.00 72.04 250 A 1 
ATOM 1978 O O   . GLY A 1 250 ? 4.302   9.552   -0.133  1.00 65.13 250 A 1 
ATOM 1979 N N   . ALA A 1 251 ? 5.036   9.594   1.988   1.00 74.41 251 A 1 
ATOM 1980 C CA  . ALA A 1 251 ? 3.969   8.773   2.554   1.00 76.70 251 A 1 
ATOM 1981 C C   . ALA A 1 251 ? 2.888   9.666   3.190   1.00 81.49 251 A 1 
ATOM 1982 O O   . ALA A 1 251 ? 3.205   10.716  3.749   1.00 78.32 251 A 1 
ATOM 1983 C CB  . ALA A 1 251 ? 4.578   7.786   3.561   1.00 67.76 251 A 1 
ATOM 1984 N N   . GLU A 1 252 ? 1.627   9.227   3.153   1.00 83.97 252 A 1 
ATOM 1985 C CA  . GLU A 1 252 ? 0.489   9.911   3.790   1.00 87.21 252 A 1 
ATOM 1986 C C   . GLU A 1 252 ? 0.761   10.210  5.277   1.00 89.11 252 A 1 
ATOM 1987 O O   . GLU A 1 252 ? 0.537   11.328  5.743   1.00 88.67 252 A 1 
ATOM 1988 C CB  . GLU A 1 252 ? -0.758  9.031   3.607   1.00 85.55 252 A 1 
ATOM 1989 C CG  . GLU A 1 252 ? -2.025  9.682   4.178   1.00 81.77 252 A 1 
ATOM 1990 C CD  . GLU A 1 252 ? -3.305  8.881   3.886   1.00 81.10 252 A 1 
ATOM 1991 O OE1 . GLU A 1 252 ? -4.384  9.389   4.269   1.00 73.47 252 A 1 
ATOM 1992 O OE2 . GLU A 1 252 ? -3.204  7.809   3.256   1.00 76.17 252 A 1 
ATOM 1993 N N   . PHE A 1 253 ? 1.379   9.262   5.985   1.00 89.46 253 A 1 
ATOM 1994 C CA  . PHE A 1 253 ? 1.855   9.424   7.360   1.00 90.32 253 A 1 
ATOM 1995 C C   . PHE A 1 253 ? 2.713   10.687  7.561   1.00 91.68 253 A 1 
ATOM 1996 O O   . PHE A 1 253 ? 2.452   11.486  8.458   1.00 91.89 253 A 1 
ATOM 1997 C CB  . PHE A 1 253 ? 2.658   8.172   7.739   1.00 89.68 253 A 1 
ATOM 1998 C CG  . PHE A 1 253 ? 3.345   8.282   9.082   1.00 89.02 253 A 1 
ATOM 1999 C CD1 . PHE A 1 253 ? 4.696   8.664   9.157   1.00 86.77 253 A 1 
ATOM 2000 C CD2 . PHE A 1 253 ? 2.615   8.056   10.257  1.00 86.72 253 A 1 
ATOM 2001 C CE1 . PHE A 1 253 ? 5.309   8.830   10.407  1.00 85.48 253 A 1 
ATOM 2002 C CE2 . PHE A 1 253 ? 3.231   8.223   11.507  1.00 85.08 253 A 1 
ATOM 2003 C CZ  . PHE A 1 253 ? 4.576   8.615   11.581  1.00 86.12 253 A 1 
ATOM 2004 N N   . LEU A 1 254 ? 3.735   10.908  6.721   1.00 91.44 254 A 1 
ATOM 2005 C CA  . LEU A 1 254 ? 4.638   12.058  6.850   1.00 92.17 254 A 1 
ATOM 2006 C C   . LEU A 1 254 ? 3.952   13.368  6.453   1.00 93.44 254 A 1 
ATOM 2007 O O   . LEU A 1 254 ? 4.283   14.419  6.992   1.00 93.64 254 A 1 
ATOM 2008 C CB  . LEU A 1 254 ? 5.903   11.836  6.003   1.00 91.22 254 A 1 
ATOM 2009 C CG  . LEU A 1 254 ? 6.833   10.720  6.509   1.00 89.00 254 A 1 
ATOM 2010 C CD1 . LEU A 1 254 ? 7.980   10.522  5.520   1.00 86.85 254 A 1 
ATOM 2011 C CD2 . LEU A 1 254 ? 7.441   11.048  7.874   1.00 86.12 254 A 1 
ATOM 2012 N N   . HIS A 1 255 ? 2.977   13.315  5.546   1.00 93.90 255 A 1 
ATOM 2013 C CA  . HIS A 1 255 ? 2.155   14.476  5.222   1.00 94.43 255 A 1 
ATOM 2014 C C   . HIS A 1 255 ? 1.334   14.930  6.438   1.00 95.24 255 A 1 
ATOM 2015 O O   . HIS A 1 255 ? 1.382   16.105  6.798   1.00 95.39 255 A 1 
ATOM 2016 C CB  . HIS A 1 255 ? 1.257   14.160  4.021   1.00 94.01 255 A 1 
ATOM 2017 C CG  . HIS A 1 255 ? 0.381   15.327  3.655   1.00 88.90 255 A 1 
ATOM 2018 N ND1 . HIS A 1 255 ? 0.816   16.529  3.151   1.00 76.61 255 A 1 
ATOM 2019 C CD2 . HIS A 1 255 ? -0.976  15.423  3.802   1.00 75.41 255 A 1 
ATOM 2020 C CE1 . HIS A 1 255 ? -0.250  17.325  2.997   1.00 76.10 255 A 1 
ATOM 2021 N NE2 . HIS A 1 255 ? -1.369  16.694  3.378   1.00 77.22 255 A 1 
ATOM 2022 N N   . HIS A 1 256 ? 0.642   14.009  7.115   1.00 94.86 256 A 1 
ATOM 2023 C CA  . HIS A 1 256 ? -0.082  14.316  8.350   1.00 95.67 256 A 1 
ATOM 2024 C C   . HIS A 1 256 ? 0.854   14.790  9.465   1.00 96.29 256 A 1 
ATOM 2025 O O   . HIS A 1 256 ? 0.585   15.820  10.076  1.00 96.40 256 A 1 
ATOM 2026 C CB  . HIS A 1 256 ? -0.892  13.094  8.798   1.00 95.72 256 A 1 
ATOM 2027 C CG  . HIS A 1 256 ? -2.036  12.772  7.876   1.00 95.46 256 A 1 
ATOM 2028 N ND1 . HIS A 1 256 ? -2.980  13.666  7.409   1.00 90.08 256 A 1 
ATOM 2029 C CD2 . HIS A 1 256 ? -2.328  11.544  7.363   1.00 89.62 256 A 1 
ATOM 2030 C CE1 . HIS A 1 256 ? -3.813  12.978  6.617   1.00 90.90 256 A 1 
ATOM 2031 N NE2 . HIS A 1 256 ? -3.456  11.692  6.571   1.00 91.39 256 A 1 
ATOM 2032 N N   . ALA A 1 257 ? 1.989   14.118  9.662   1.00 95.68 257 A 1 
ATOM 2033 C CA  . ALA A 1 257 ? 2.993   14.500  10.653  1.00 95.66 257 A 1 
ATOM 2034 C C   . ALA A 1 257 ? 3.478   15.943  10.466  1.00 96.25 257 A 1 
ATOM 2035 O O   . ALA A 1 257 ? 3.548   16.703  11.429  1.00 96.35 257 A 1 
ATOM 2036 C CB  . ALA A 1 257 ? 4.162   13.518  10.547  1.00 95.03 257 A 1 
ATOM 2037 N N   . LYS A 1 258 ? 3.747   16.351  9.224   1.00 96.48 258 A 1 
ATOM 2038 C CA  . LYS A 1 258 ? 4.118   17.730  8.891   1.00 96.80 258 A 1 
ATOM 2039 C C   . LYS A 1 258 ? 3.038   18.730  9.307   1.00 97.11 258 A 1 
ATOM 2040 O O   . LYS A 1 258 ? 3.351   19.760  9.895   1.00 97.04 258 A 1 
ATOM 2041 C CB  . LYS A 1 258 ? 4.427   17.821  7.389   1.00 96.52 258 A 1 
ATOM 2042 C CG  . LYS A 1 258 ? 4.888   19.235  7.019   1.00 95.47 258 A 1 
ATOM 2043 C CD  . LYS A 1 258 ? 5.243   19.359  5.545   1.00 93.46 258 A 1 
ATOM 2044 C CE  . LYS A 1 258 ? 5.571   20.835  5.302   1.00 88.62 258 A 1 
ATOM 2045 N NZ  . LYS A 1 258 ? 6.142   21.063  3.966   1.00 84.57 258 A 1 
ATOM 2046 N N   . LEU A 1 259 ? 1.773   18.417  9.038   1.00 96.99 259 A 1 
ATOM 2047 C CA  . LEU A 1 259 ? 0.659   19.297  9.391   1.00 97.37 259 A 1 
ATOM 2048 C C   . LEU A 1 259 ? 0.426   19.366  10.908  1.00 97.73 259 A 1 
ATOM 2049 O O   . LEU A 1 259 ? 0.078   20.430  11.409  1.00 97.57 259 A 1 
ATOM 2050 C CB  . LEU A 1 259 ? -0.611  18.851  8.650   1.00 97.37 259 A 1 
ATOM 2051 C CG  . LEU A 1 259 ? -0.545  18.961  7.115   1.00 96.66 259 A 1 
ATOM 2052 C CD1 . LEU A 1 259 ? -1.840  18.417  6.521   1.00 94.35 259 A 1 
ATOM 2053 C CD2 . LEU A 1 259 ? -0.365  20.398  6.630   1.00 94.11 259 A 1 
ATOM 2054 N N   . PHE A 1 260 ? 0.645   18.285  11.650  1.00 97.50 260 A 1 
ATOM 2055 C CA  . PHE A 1 260 ? 0.644   18.322  13.114  1.00 97.54 260 A 1 
ATOM 2056 C C   . PHE A 1 260 ? 1.795   19.184  13.649  1.00 97.57 260 A 1 
ATOM 2057 O O   . PHE A 1 260 ? 1.550   20.105  14.423  1.00 97.20 260 A 1 
ATOM 2058 C CB  . PHE A 1 260 ? 0.689   16.896  13.682  1.00 97.43 260 A 1 
ATOM 2059 C CG  . PHE A 1 260 ? -0.651  16.180  13.684  1.00 97.52 260 A 1 
ATOM 2060 C CD1 . PHE A 1 260 ? -1.684  16.640  14.519  1.00 95.96 260 A 1 
ATOM 2061 C CD2 . PHE A 1 260 ? -0.862  15.044  12.884  1.00 96.15 260 A 1 
ATOM 2062 C CE1 . PHE A 1 260 ? -2.923  15.975  14.546  1.00 95.96 260 A 1 
ATOM 2063 C CE2 . PHE A 1 260 ? -2.101  14.377  12.913  1.00 95.69 260 A 1 
ATOM 2064 C CZ  . PHE A 1 260 ? -3.134  14.842  13.743  1.00 96.69 260 A 1 
ATOM 2065 N N   . ALA A 1 261 ? 3.022   18.958  13.167  1.00 97.71 261 A 1 
ATOM 2066 C CA  . ALA A 1 261 ? 4.204   19.680  13.631  1.00 97.57 261 A 1 
ATOM 2067 C C   . ALA A 1 261 ? 4.145   21.189  13.344  1.00 97.66 261 A 1 
ATOM 2068 O O   . ALA A 1 261 ? 4.456   21.990  14.217  1.00 97.23 261 A 1 
ATOM 2069 C CB  . ALA A 1 261 ? 5.442   19.039  12.992  1.00 97.02 261 A 1 
ATOM 2070 N N   . GLY A 1 262 ? 3.727   21.585  12.141  1.00 97.41 262 A 1 
ATOM 2071 C CA  . GLY A 1 262 ? 3.766   22.986  11.724  1.00 97.44 262 A 1 
ATOM 2072 C C   . GLY A 1 262 ? 2.625   23.857  12.238  1.00 97.83 262 A 1 
ATOM 2073 O O   . GLY A 1 262 ? 2.787   25.072  12.323  1.00 97.17 262 A 1 
ATOM 2074 N N   . TYR A 1 263 ? 1.478   23.265  12.579  1.00 98.02 263 A 1 
ATOM 2075 C CA  . TYR A 1 263 ? 0.245   24.041  12.771  1.00 98.12 263 A 1 
ATOM 2076 C C   . TYR A 1 263 ? -0.431  23.857  14.139  1.00 98.08 263 A 1 
ATOM 2077 O O   . TYR A 1 263 ? -1.466  24.483  14.369  1.00 97.05 263 A 1 
ATOM 2078 C CB  . TYR A 1 263 ? -0.728  23.759  11.617  1.00 98.02 263 A 1 
ATOM 2079 C CG  . TYR A 1 263 ? -0.198  24.097  10.231  1.00 97.83 263 A 1 
ATOM 2080 C CD1 . TYR A 1 263 ? -0.464  25.351  9.649   1.00 95.18 263 A 1 
ATOM 2081 C CD2 . TYR A 1 263 ? 0.574   23.161  9.525   1.00 95.63 263 A 1 
ATOM 2082 C CE1 . TYR A 1 263 ? 0.045   25.666  8.376   1.00 94.16 263 A 1 
ATOM 2083 C CE2 . TYR A 1 263 ? 1.096   23.474  8.257   1.00 94.33 263 A 1 
ATOM 2084 C CZ  . TYR A 1 263 ? 0.833   24.727  7.681   1.00 95.43 263 A 1 
ATOM 2085 O OH  . TYR A 1 263 ? 1.354   25.028  6.464   1.00 93.29 263 A 1 
ATOM 2086 N N   . HIS A 1 264 ? 0.113   23.073  15.061  1.00 97.96 264 A 1 
ATOM 2087 C CA  . HIS A 1 264 ? -0.513  22.845  16.373  1.00 97.80 264 A 1 
ATOM 2088 C C   . HIS A 1 264 ? -0.522  24.074  17.294  1.00 97.86 264 A 1 
ATOM 2089 O O   . HIS A 1 264 ? -1.338  24.145  18.214  1.00 96.93 264 A 1 
ATOM 2090 C CB  . HIS A 1 264 ? 0.133   21.651  17.071  1.00 97.16 264 A 1 
ATOM 2091 C CG  . HIS A 1 264 ? 1.555   21.873  17.489  1.00 96.91 264 A 1 
ATOM 2092 N ND1 . HIS A 1 264 ? 2.653   21.796  16.669  1.00 93.75 264 A 1 
ATOM 2093 C CD2 . HIS A 1 264 ? 2.004   22.088  18.759  1.00 93.65 264 A 1 
ATOM 2094 C CE1 . HIS A 1 264 ? 3.739   21.950  17.434  1.00 93.39 264 A 1 
ATOM 2095 N NE2 . HIS A 1 264 ? 3.391   22.128  18.708  1.00 93.75 264 A 1 
ATOM 2096 N N   . HIS A 1 265 ? 0.312   25.087  17.017  1.00 98.11 265 A 1 
ATOM 2097 C CA  . HIS A 1 265 ? 0.319   26.374  17.718  1.00 98.11 265 A 1 
ATOM 2098 C C   . HIS A 1 265 ? -0.408  27.502  16.969  1.00 98.09 265 A 1 
ATOM 2099 O O   . HIS A 1 265 ? -0.401  28.654  17.428  1.00 96.69 265 A 1 
ATOM 2100 C CB  . HIS A 1 265 ? 1.758   26.752  18.063  1.00 97.68 265 A 1 
ATOM 2101 C CG  . HIS A 1 265 ? 2.334   25.916  19.173  1.00 97.38 265 A 1 
ATOM 2102 N ND1 . HIS A 1 265 ? 1.740   25.690  20.395  1.00 92.22 265 A 1 
ATOM 2103 C CD2 . HIS A 1 265 ? 3.547   25.304  19.183  1.00 92.84 265 A 1 
ATOM 2104 C CE1 . HIS A 1 265 ? 2.584   24.946  21.121  1.00 92.70 265 A 1 
ATOM 2105 N NE2 . HIS A 1 265 ? 3.697   24.704  20.429  1.00 93.51 265 A 1 
ATOM 2106 N N   . GLU A 1 266 ? -1.041  27.208  15.842  1.00 97.54 266 A 1 
ATOM 2107 C CA  . GLU A 1 266 ? -1.957  28.155  15.210  1.00 97.54 266 A 1 
ATOM 2108 C C   . GLU A 1 266 ? -3.208  28.354  16.074  1.00 97.36 266 A 1 
ATOM 2109 O O   . GLU A 1 266 ? -3.677  27.449  16.765  1.00 95.99 266 A 1 
ATOM 2110 C CB  . GLU A 1 266 ? -2.331  27.709  13.788  1.00 97.37 266 A 1 
ATOM 2111 C CG  . GLU A 1 266 ? -1.146  27.768  12.802  1.00 96.02 266 A 1 
ATOM 2112 C CD  . GLU A 1 266 ? -0.605  29.188  12.567  1.00 96.88 266 A 1 
ATOM 2113 O OE1 . GLU A 1 266 ? 0.551   29.325  12.114  1.00 90.83 266 A 1 
ATOM 2114 O OE2 . GLU A 1 266 ? -1.337  30.175  12.809  1.00 92.74 266 A 1 
ATOM 2115 N N   . ARG A 1 267 ? -3.750  29.572  16.049  1.00 97.10 267 A 1 
ATOM 2116 C CA  . ARG A 1 267 ? -4.938  29.947  16.828  1.00 97.21 267 A 1 
ATOM 2117 C C   . ARG A 1 267 ? -6.076  30.324  15.897  1.00 97.59 267 A 1 
ATOM 2118 O O   . ARG A 1 267 ? -5.865  31.006  14.898  1.00 96.72 267 A 1 
ATOM 2119 C CB  . ARG A 1 267 ? -4.624  31.121  17.758  1.00 96.27 267 A 1 
ATOM 2120 C CG  . ARG A 1 267 ? -3.587  30.813  18.843  1.00 92.89 267 A 1 
ATOM 2121 C CD  . ARG A 1 267 ? -3.211  32.086  19.616  1.00 91.49 267 A 1 
ATOM 2122 N NE  . ARG A 1 267 ? -4.395  32.795  20.145  1.00 88.03 267 A 1 
ATOM 2123 C CZ  . ARG A 1 267 ? -5.009  32.603  21.294  1.00 86.10 267 A 1 
ATOM 2124 N NH1 . ARG A 1 267 ? -4.564  31.769  22.192  1.00 80.11 267 A 1 
ATOM 2125 N NH2 . ARG A 1 267 ? -6.106  33.252  21.540  1.00 78.37 267 A 1 
ATOM 2126 N N   . TRP A 1 268 ? -7.291  29.986  16.288  1.00 97.65 268 A 1 
ATOM 2127 C CA  . TRP A 1 268 ? -8.487  30.272  15.503  1.00 97.85 268 A 1 
ATOM 2128 C C   . TRP A 1 268 ? -8.640  31.761  15.150  1.00 97.98 268 A 1 
ATOM 2129 O O   . TRP A 1 268 ? -9.128  32.100  14.075  1.00 96.93 268 A 1 
ATOM 2130 C CB  . TRP A 1 268 ? -9.709  29.782  16.274  1.00 97.50 268 A 1 
ATOM 2131 C CG  . TRP A 1 268 ? -10.973 29.844  15.486  1.00 97.42 268 A 1 
ATOM 2132 C CD1 . TRP A 1 268 ? -11.901 30.824  15.539  1.00 95.92 268 A 1 
ATOM 2133 C CD2 . TRP A 1 268 ? -11.454 28.894  14.487  1.00 97.50 268 A 1 
ATOM 2134 N NE1 . TRP A 1 268 ? -12.926 30.542  14.659  1.00 96.02 268 A 1 
ATOM 2135 C CE2 . TRP A 1 268 ? -12.705 29.361  13.987  1.00 96.78 268 A 1 
ATOM 2136 C CE3 . TRP A 1 268 ? -10.961 27.679  13.965  1.00 96.46 268 A 1 
ATOM 2137 C CZ2 . TRP A 1 268 ? -13.438 28.654  13.024  1.00 95.86 268 A 1 
ATOM 2138 C CZ3 . TRP A 1 268 ? -11.689 26.966  12.998  1.00 94.90 268 A 1 
ATOM 2139 C CH2 . TRP A 1 268 ? -12.925 27.446  12.529  1.00 94.66 268 A 1 
ATOM 2140 N N   . ASP A 1 269 ? -8.168  32.669  16.023  1.00 97.72 269 A 1 
ATOM 2141 C CA  . ASP A 1 269 ? -8.200  34.126  15.841  1.00 97.69 269 A 1 
ATOM 2142 C C   . ASP A 1 269 ? -7.042  34.691  14.986  1.00 97.81 269 A 1 
ATOM 2143 O O   . ASP A 1 269 ? -6.949  35.910  14.820  1.00 96.32 269 A 1 
ATOM 2144 C CB  . ASP A 1 269 ? -8.296  34.817  17.220  1.00 97.05 269 A 1 
ATOM 2145 C CG  . ASP A 1 269 ? -7.078  34.638  18.148  1.00 96.81 269 A 1 
ATOM 2146 O OD1 . ASP A 1 269 ? -6.035  34.111  17.715  1.00 94.02 269 A 1 
ATOM 2147 O OD2 . ASP A 1 269 ? -7.165  35.020  19.341  1.00 93.18 269 A 1 
ATOM 2148 N N   . GLY A 1 270 ? -6.150  33.856  14.473  1.00 97.37 270 A 1 
ATOM 2149 C CA  . GLY A 1 270 ? -4.994  34.264  13.665  1.00 97.25 270 A 1 
ATOM 2150 C C   . GLY A 1 270 ? -3.807  34.821  14.459  1.00 97.37 270 A 1 
ATOM 2151 O O   . GLY A 1 270 ? -2.878  35.365  13.866  1.00 95.73 270 A 1 
ATOM 2152 N N   . ARG A 1 271 ? -3.809  34.720  15.785  1.00 97.31 271 A 1 
ATOM 2153 C CA  . ARG A 1 271 ? -2.708  35.182  16.657  1.00 97.00 271 A 1 
ATOM 2154 C C   . ARG A 1 271 ? -1.716  34.074  17.035  1.00 97.13 271 A 1 
ATOM 2155 O O   . ARG A 1 271 ? -0.904  34.270  17.941  1.00 94.78 271 A 1 
ATOM 2156 C CB  . ARG A 1 271 ? -3.278  35.851  17.909  1.00 96.54 271 A 1 
ATOM 2157 C CG  . ARG A 1 271 ? -4.138  37.072  17.582  1.00 94.36 271 A 1 
ATOM 2158 C CD  . ARG A 1 271 ? -4.634  37.677  18.893  1.00 89.21 271 A 1 
ATOM 2159 N NE  . ARG A 1 271 ? -5.468  38.860  18.643  1.00 81.10 271 A 1 
ATOM 2160 C CZ  . ARG A 1 271 ? -6.023  39.615  19.573  1.00 72.80 271 A 1 
ATOM 2161 N NH1 . ARG A 1 271 ? -5.877  39.358  20.842  1.00 67.77 271 A 1 
ATOM 2162 N NH2 . ARG A 1 271 ? -6.746  40.648  19.232  1.00 67.08 271 A 1 
ATOM 2163 N N   . GLY A 1 272 ? -1.816  32.917  16.378  1.00 96.54 272 A 1 
ATOM 2164 C CA  . GLY A 1 272 ? -0.902  31.795  16.564  1.00 96.57 272 A 1 
ATOM 2165 C C   . GLY A 1 272 ? 0.410   31.960  15.795  1.00 96.89 272 A 1 
ATOM 2166 O O   . GLY A 1 272 ? 0.717   33.034  15.265  1.00 95.55 272 A 1 
ATOM 2167 N N   . TYR A 1 273 ? 1.196   30.895  15.752  1.00 97.18 273 A 1 
ATOM 2168 C CA  . TYR A 1 273 ? 2.463   30.805  15.033  1.00 97.29 273 A 1 
ATOM 2169 C C   . TYR A 1 273 ? 2.631   29.396  14.449  1.00 97.22 273 A 1 
ATOM 2170 O O   . TYR A 1 273 ? 1.977   28.470  14.929  1.00 95.57 273 A 1 
ATOM 2171 C CB  . TYR A 1 273 ? 3.606   31.183  15.984  1.00 96.73 273 A 1 
ATOM 2172 C CG  . TYR A 1 273 ? 3.806   30.256  17.177  1.00 97.15 273 A 1 
ATOM 2173 C CD1 . TYR A 1 273 ? 3.174   30.535  18.408  1.00 94.70 273 A 1 
ATOM 2174 C CD2 . TYR A 1 273 ? 4.643   29.123  17.065  1.00 94.69 273 A 1 
ATOM 2175 C CE1 . TYR A 1 273 ? 3.388   29.700  19.520  1.00 93.80 273 A 1 
ATOM 2176 C CE2 . TYR A 1 273 ? 4.858   28.281  18.176  1.00 93.68 273 A 1 
ATOM 2177 C CZ  . TYR A 1 273 ? 4.236   28.572  19.409  1.00 95.39 273 A 1 
ATOM 2178 O OH  . TYR A 1 273 ? 4.459   27.773  20.486  1.00 93.53 273 A 1 
ATOM 2179 N N   . PRO A 1 274 ? 3.499   29.192  13.436  1.00 97.05 274 A 1 
ATOM 2180 C CA  . PRO A 1 274 ? 4.421   30.182  12.853  1.00 96.81 274 A 1 
ATOM 2181 C C   . PRO A 1 274 ? 3.805   31.079  11.765  1.00 97.00 274 A 1 
ATOM 2182 O O   . PRO A 1 274 ? 4.415   32.082  11.400  1.00 95.03 274 A 1 
ATOM 2183 C CB  . PRO A 1 274 ? 5.573   29.331  12.303  1.00 95.75 274 A 1 
ATOM 2184 C CG  . PRO A 1 274 ? 4.884   28.035  11.883  1.00 94.95 274 A 1 
ATOM 2185 C CD  . PRO A 1 274 ? 3.777   27.866  12.914  1.00 96.42 274 A 1 
ATOM 2186 N N   . TYR A 1 275 ? 2.620   30.762  11.242  1.00 97.32 275 A 1 
ATOM 2187 C CA  . TYR A 1 275 ? 2.053   31.401  10.046  1.00 97.10 275 A 1 
ATOM 2188 C C   . TYR A 1 275 ? 0.976   32.454  10.334  1.00 97.36 275 A 1 
ATOM 2189 O O   . TYR A 1 275 ? 0.718   33.302  9.473   1.00 95.91 275 A 1 
ATOM 2190 C CB  . TYR A 1 275 ? 1.519   30.312  9.107   1.00 96.51 275 A 1 
ATOM 2191 C CG  . TYR A 1 275 ? 2.565   29.290  8.712   1.00 96.07 275 A 1 
ATOM 2192 C CD1 . TYR A 1 275 ? 3.643   29.691  7.900   1.00 92.73 275 A 1 
ATOM 2193 C CD2 . TYR A 1 275 ? 2.485   27.962  9.176   1.00 93.34 275 A 1 
ATOM 2194 C CE1 . TYR A 1 275 ? 4.646   28.771  7.557   1.00 91.82 275 A 1 
ATOM 2195 C CE2 . TYR A 1 275 ? 3.487   27.037  8.832   1.00 91.34 275 A 1 
ATOM 2196 C CZ  . TYR A 1 275 ? 4.574   27.444  8.021   1.00 92.38 275 A 1 
ATOM 2197 O OH  . TYR A 1 275 ? 5.559   26.574  7.689   1.00 89.80 275 A 1 
ATOM 2198 N N   . GLY A 1 276 ? 0.358   32.436  11.516  1.00 97.16 276 A 1 
ATOM 2199 C CA  . GLY A 1 276 ? -0.739  33.343  11.871  1.00 97.24 276 A 1 
ATOM 2200 C C   . GLY A 1 276 ? -2.020  33.086  11.070  1.00 97.74 276 A 1 
ATOM 2201 O O   . GLY A 1 276 ? -2.752  34.026  10.742  1.00 96.55 276 A 1 
ATOM 2202 N N   . LEU A 1 277 ? -2.272  31.830  10.700  1.00 97.04 277 A 1 
ATOM 2203 C CA  . LEU A 1 277 ? -3.482  31.426  9.987   1.00 97.31 277 A 1 
ATOM 2204 C C   . LEU A 1 277 ? -4.701  31.513  10.909  1.00 97.49 277 A 1 
ATOM 2205 O O   . LEU A 1 277 ? -4.611  31.240  12.104  1.00 96.68 277 A 1 
ATOM 2206 C CB  . LEU A 1 277 ? -3.339  30.004  9.421   1.00 97.12 277 A 1 
ATOM 2207 C CG  . LEU A 1 277 ? -2.211  29.813  8.396   1.00 96.11 277 A 1 
ATOM 2208 C CD1 . LEU A 1 277 ? -2.222  28.362  7.916   1.00 92.59 277 A 1 
ATOM 2209 C CD2 . LEU A 1 277 ? -2.362  30.721  7.175   1.00 92.70 277 A 1 
ATOM 2210 N N   . ALA A 1 278 ? -5.858  31.856  10.347  1.00 97.35 278 A 1 
ATOM 2211 C CA  . ALA A 1 278 ? -7.099  31.990  11.100  1.00 97.54 278 A 1 
ATOM 2212 C C   . ALA A 1 278 ? -8.199  31.048  10.595  1.00 97.64 278 A 1 
ATOM 2213 O O   . ALA A 1 278 ? -8.310  30.765  9.395   1.00 96.49 278 A 1 
ATOM 2214 C CB  . ALA A 1 278 ? -7.544  33.457  11.079  1.00 96.76 278 A 1 
ATOM 2215 N N   . GLY A 1 279 ? -9.054  30.616  11.510  1.00 97.29 279 A 1 
ATOM 2216 C CA  . GLY A 1 279 ? -10.242 29.827  11.221  1.00 97.29 279 A 1 
ATOM 2217 C C   . GLY A 1 279 ? -9.940  28.537  10.450  1.00 97.58 279 A 1 
ATOM 2218 O O   . GLY A 1 279 ? -8.990  27.814  10.737  1.00 96.76 279 A 1 
ATOM 2219 N N   . THR A 1 280 ? -10.748 28.254  9.439   1.00 97.17 280 A 1 
ATOM 2220 C CA  . THR A 1 280 ? -10.635 27.038  8.620   1.00 96.78 280 A 1 
ATOM 2221 C C   . THR A 1 280 ? -9.434  27.015  7.667   1.00 96.94 280 A 1 
ATOM 2222 O O   . THR A 1 280 ? -9.216  25.992  7.014   1.00 96.04 280 A 1 
ATOM 2223 C CB  . THR A 1 280 ? -11.921 26.802  7.820   1.00 95.98 280 A 1 
ATOM 2224 O OG1 . THR A 1 280 ? -12.207 27.920  7.011   1.00 92.06 280 A 1 
ATOM 2225 C CG2 . THR A 1 280 ? -13.128 26.571  8.727   1.00 90.07 280 A 1 
ATOM 2226 N N   . ASN A 1 281 ? -8.647  28.106  7.581   1.00 97.30 281 A 1 
ATOM 2227 C CA  . ASN A 1 281 ? -7.370  28.114  6.865   1.00 97.19 281 A 1 
ATOM 2228 C C   . ASN A 1 281 ? -6.290  27.313  7.607   1.00 97.42 281 A 1 
ATOM 2229 O O   . ASN A 1 281 ? -5.333  26.869  6.979   1.00 96.57 281 A 1 
ATOM 2230 C CB  . ASN A 1 281 ? -6.903  29.560  6.642   1.00 97.10 281 A 1 
ATOM 2231 C CG  . ASN A 1 281 ? -7.850  30.362  5.773   1.00 95.07 281 A 1 
ATOM 2232 O OD1 . ASN A 1 281 ? -8.360  29.912  4.758   1.00 85.37 281 A 1 
ATOM 2233 N ND2 . ASN A 1 281 ? -8.123  31.588  6.146   1.00 84.56 281 A 1 
ATOM 2234 N N   . ILE A 1 282 ? -6.446  27.109  8.912   1.00 97.17 282 A 1 
ATOM 2235 C CA  . ILE A 1 282 ? -5.593  26.213  9.694   1.00 97.41 282 A 1 
ATOM 2236 C C   . ILE A 1 282 ? -5.933  24.766  9.293   1.00 97.24 282 A 1 
ATOM 2237 O O   . ILE A 1 282 ? -7.116  24.390  9.308   1.00 96.62 282 A 1 
ATOM 2238 C CB  . ILE A 1 282 ? -5.782  26.441  11.210  1.00 97.66 282 A 1 
ATOM 2239 C CG1 . ILE A 1 282 ? -5.600  27.930  11.604  1.00 96.52 282 A 1 
ATOM 2240 C CG2 . ILE A 1 282 ? -4.792  25.560  11.996  1.00 96.24 282 A 1 
ATOM 2241 C CD1 . ILE A 1 282 ? -6.097  28.238  13.017  1.00 94.75 282 A 1 
ATOM 2242 N N   . PRO A 1 283 ? -4.936  23.928  8.938   1.00 97.53 283 A 1 
ATOM 2243 C CA  . PRO A 1 283 ? -5.153  22.510  8.681   1.00 97.25 283 A 1 
ATOM 2244 C C   . PRO A 1 283 ? -5.892  21.819  9.831   1.00 97.47 283 A 1 
ATOM 2245 O O   . PRO A 1 283 ? -5.734  22.180  10.996  1.00 97.17 283 A 1 
ATOM 2246 C CB  . PRO A 1 283 ? -3.760  21.910  8.463   1.00 96.69 283 A 1 
ATOM 2247 C CG  . PRO A 1 283 ? -2.960  23.094  7.936   1.00 95.42 283 A 1 
ATOM 2248 C CD  . PRO A 1 283 ? -3.544  24.270  8.710   1.00 97.13 283 A 1 
ATOM 2249 N N   . LEU A 1 284 ? -6.696  20.805  9.512   1.00 96.44 284 A 1 
ATOM 2250 C CA  . LEU A 1 284 ? -7.500  20.085  10.506  1.00 96.68 284 A 1 
ATOM 2251 C C   . LEU A 1 284 ? -6.625  19.479  11.615  1.00 97.11 284 A 1 
ATOM 2252 O O   . LEU A 1 284 ? -6.991  19.559  12.782  1.00 96.92 284 A 1 
ATOM 2253 C CB  . LEU A 1 284 ? -8.337  19.011  9.782   1.00 96.33 284 A 1 
ATOM 2254 C CG  . LEU A 1 284 ? -9.289  18.220  10.702  1.00 94.82 284 A 1 
ATOM 2255 C CD1 . LEU A 1 284 ? -10.307 19.131  11.395  1.00 91.69 284 A 1 
ATOM 2256 C CD2 . LEU A 1 284 ? -10.058 17.191  9.876   1.00 91.71 284 A 1 
ATOM 2257 N N   . GLN A 1 285 ? -5.451  18.973  11.255  1.00 97.67 285 A 1 
ATOM 2258 C CA  . GLN A 1 285 ? -4.428  18.447  12.161  1.00 97.65 285 A 1 
ATOM 2259 C C   . GLN A 1 285 ? -4.044  19.476  13.235  1.00 97.80 285 A 1 
ATOM 2260 O O   . GLN A 1 285 ? -4.141  19.183  14.420  1.00 97.43 285 A 1 
ATOM 2261 C CB  . GLN A 1 285 ? -3.176  18.047  11.360  1.00 97.20 285 A 1 
ATOM 2262 C CG  . GLN A 1 285 ? -3.352  16.859  10.407  1.00 95.70 285 A 1 
ATOM 2263 C CD  . GLN A 1 285 ? -4.010  17.165  9.062   1.00 96.17 285 A 1 
ATOM 2264 O OE1 . GLN A 1 285 ? -4.525  18.242  8.781   1.00 91.93 285 A 1 
ATOM 2265 N NE2 . GLN A 1 285 ? -4.051  16.201  8.169   1.00 91.66 285 A 1 
ATOM 2266 N N   . GLY A 1 286 ? -3.698  20.705  12.818  1.00 97.26 286 A 1 
ATOM 2267 C CA  . GLY A 1 286 ? -3.335  21.777  13.745  1.00 97.24 286 A 1 
ATOM 2268 C C   . GLY A 1 286 ? -4.482  22.161  14.676  1.00 97.60 286 A 1 
ATOM 2269 O O   . GLY A 1 286 ? -4.277  22.319  15.872  1.00 97.22 286 A 1 
ATOM 2270 N N   . ARG A 1 287 ? -5.717  22.231  14.164  1.00 97.53 287 A 1 
ATOM 2271 C CA  . ARG A 1 287 ? -6.905  22.579  14.967  1.00 97.65 287 A 1 
ATOM 2272 C C   . ARG A 1 287 ? -7.245  21.523  16.023  1.00 97.82 287 A 1 
ATOM 2273 O O   . ARG A 1 287 ? -7.606  21.891  17.138  1.00 97.49 287 A 1 
ATOM 2274 C CB  . ARG A 1 287 ? -8.111  22.816  14.045  1.00 97.36 287 A 1 
ATOM 2275 C CG  . ARG A 1 287 ? -7.921  24.082  13.197  1.00 96.36 287 A 1 
ATOM 2276 C CD  . ARG A 1 287 ? -9.165  24.375  12.358  1.00 95.32 287 A 1 
ATOM 2277 N NE  . ARG A 1 287 ? -9.287  23.450  11.213  1.00 92.29 287 A 1 
ATOM 2278 C CZ  . ARG A 1 287 ? -10.418 23.051  10.668  1.00 94.41 287 A 1 
ATOM 2279 N NH1 . ARG A 1 287 ? -11.581 23.418  11.100  1.00 84.56 287 A 1 
ATOM 2280 N NH2 . ARG A 1 287 ? -10.402 22.260  9.652   1.00 87.20 287 A 1 
ATOM 2281 N N   . ILE A 1 288 ? -7.126  20.248  15.676  1.00 97.78 288 A 1 
ATOM 2282 C CA  . ILE A 1 288 ? -7.317  19.131  16.616  1.00 97.73 288 A 1 
ATOM 2283 C C   . ILE A 1 288 ? -6.203  19.146  17.662  1.00 97.59 288 A 1 
ATOM 2284 O O   . ILE A 1 288 ? -6.484  19.131  18.860  1.00 97.12 288 A 1 
ATOM 2285 C CB  . ILE A 1 288 ? -7.382  17.790  15.843  1.00 97.51 288 A 1 
ATOM 2286 C CG1 . ILE A 1 288 ? -8.702  17.717  15.042  1.00 96.38 288 A 1 
ATOM 2287 C CG2 . ILE A 1 288 ? -7.264  16.582  16.789  1.00 96.42 288 A 1 
ATOM 2288 C CD1 . ILE A 1 288 ? -8.750  16.563  14.034  1.00 94.12 288 A 1 
ATOM 2289 N N   . MET A 1 289 ? -4.945  19.227  17.207  1.00 98.17 289 A 1 
ATOM 2290 C CA  . MET A 1 289 ? -3.786  19.160  18.097  1.00 97.94 289 A 1 
ATOM 2291 C C   . MET A 1 289 ? -3.756  20.323  19.083  1.00 97.92 289 A 1 
ATOM 2292 O O   . MET A 1 289 ? -3.497  20.097  20.256  1.00 97.45 289 A 1 
ATOM 2293 C CB  . MET A 1 289 ? -2.498  19.108  17.267  1.00 97.25 289 A 1 
ATOM 2294 C CG  . MET A 1 289 ? -1.298  18.686  18.125  1.00 93.77 289 A 1 
ATOM 2295 S SD  . MET A 1 289 ? -1.461  16.993  18.728  1.00 92.08 289 A 1 
ATOM 2296 C CE  . MET A 1 289 ? -0.058  16.901  19.852  1.00 83.92 289 A 1 
ATOM 2297 N N   . ALA A 1 290 ? -4.113  21.541  18.660  1.00 97.72 290 A 1 
ATOM 2298 C CA  . ALA A 1 290 ? -4.145  22.710  19.538  1.00 97.61 290 A 1 
ATOM 2299 C C   . ALA A 1 290 ? -5.018  22.499  20.789  1.00 97.58 290 A 1 
ATOM 2300 O O   . ALA A 1 290 ? -4.661  22.959  21.871  1.00 96.97 290 A 1 
ATOM 2301 C CB  . ALA A 1 290 ? -4.644  23.912  18.724  1.00 97.44 290 A 1 
ATOM 2302 N N   . ILE A 1 291 ? -6.145  21.795  20.668  1.00 97.74 291 A 1 
ATOM 2303 C CA  . ILE A 1 291 ? -7.025  21.482  21.805  1.00 97.74 291 A 1 
ATOM 2304 C C   . ILE A 1 291 ? -6.402  20.392  22.674  1.00 97.39 291 A 1 
ATOM 2305 O O   . ILE A 1 291 ? -6.298  20.554  23.890  1.00 96.66 291 A 1 
ATOM 2306 C CB  . ILE A 1 291 ? -8.437  21.088  21.311  1.00 97.68 291 A 1 
ATOM 2307 C CG1 . ILE A 1 291 ? -9.101  22.305  20.628  1.00 96.08 291 A 1 
ATOM 2308 C CG2 . ILE A 1 291 ? -9.312  20.570  22.471  1.00 96.00 291 A 1 
ATOM 2309 C CD1 . ILE A 1 291 ? -10.444 22.006  19.962  1.00 93.42 291 A 1 
ATOM 2310 N N   . VAL A 1 292 ? -5.972  19.294  22.044  1.00 97.57 292 A 1 
ATOM 2311 C CA  . VAL A 1 292 ? -5.482  18.104  22.749  1.00 97.17 292 A 1 
ATOM 2312 C C   . VAL A 1 292 ? -4.180  18.383  23.501  1.00 96.63 292 A 1 
ATOM 2313 O O   . VAL A 1 292 ? -4.064  18.006  24.665  1.00 95.63 292 A 1 
ATOM 2314 C CB  . VAL A 1 292 ? -5.327  16.940  21.755  1.00 96.46 292 A 1 
ATOM 2315 C CG1 . VAL A 1 292 ? -4.631  15.737  22.387  1.00 92.82 292 A 1 
ATOM 2316 C CG2 . VAL A 1 292 ? -6.708  16.480  21.268  1.00 92.77 292 A 1 
ATOM 2317 N N   . ASP A 1 293 ? -3.234  19.083  22.875  1.00 97.12 293 A 1 
ATOM 2318 C CA  . ASP A 1 293 ? -1.940  19.443  23.463  1.00 96.45 293 A 1 
ATOM 2319 C C   . ASP A 1 293 ? -2.118  20.362  24.681  1.00 95.94 293 A 1 
ATOM 2320 O O   . ASP A 1 293 ? -1.598  20.101  25.769  1.00 94.49 293 A 1 
ATOM 2321 C CB  . ASP A 1 293 ? -1.080  20.102  22.372  1.00 95.78 293 A 1 
ATOM 2322 C CG  . ASP A 1 293 ? 0.273   20.571  22.911  1.00 93.60 293 A 1 
ATOM 2323 O OD1 . ASP A 1 293 ? 0.874   19.801  23.684  1.00 88.59 293 A 1 
ATOM 2324 O OD2 . ASP A 1 293 ? 0.635   21.733  22.626  1.00 87.54 293 A 1 
ATOM 2325 N N   . VAL A 1 294 ? -2.948  21.405  24.545  1.00 96.67 294 A 1 
ATOM 2326 C CA  . VAL A 1 294 ? -3.234  22.311  25.668  1.00 96.66 294 A 1 
ATOM 2327 C C   . VAL A 1 294 ? -3.974  21.588  26.790  1.00 96.36 294 A 1 
ATOM 2328 O O   . VAL A 1 294 ? -3.655  21.818  27.959  1.00 95.78 294 A 1 
ATOM 2329 C CB  . VAL A 1 294 ? -3.995  23.565  25.202  1.00 96.68 294 A 1 
ATOM 2330 C CG1 . VAL A 1 294 ? -4.454  24.435  26.384  1.00 94.67 294 A 1 
ATOM 2331 C CG2 . VAL A 1 294 ? -3.076  24.436  24.334  1.00 94.63 294 A 1 
ATOM 2332 N N   . TYR A 1 295 ? -4.928  20.713  26.471  1.00 96.61 295 A 1 
ATOM 2333 C CA  . TYR A 1 295 ? -5.625  19.924  27.487  1.00 96.04 295 A 1 
ATOM 2334 C C   . TYR A 1 295 ? -4.655  19.035  28.268  1.00 95.62 295 A 1 
ATOM 2335 O O   . TYR A 1 295 ? -4.603  19.146  29.495  1.00 95.08 295 A 1 
ATOM 2336 C CB  . TYR A 1 295 ? -6.748  19.104  26.851  1.00 95.89 295 A 1 
ATOM 2337 C CG  . TYR A 1 295 ? -7.464  18.206  27.848  1.00 95.63 295 A 1 
ATOM 2338 C CD1 . TYR A 1 295 ? -7.199  16.823  27.872  1.00 93.72 295 A 1 
ATOM 2339 C CD2 . TYR A 1 295 ? -8.371  18.759  28.774  1.00 93.96 295 A 1 
ATOM 2340 C CE1 . TYR A 1 295 ? -7.852  15.994  28.804  1.00 93.38 295 A 1 
ATOM 2341 C CE2 . TYR A 1 295 ? -9.025  17.934  29.709  1.00 93.25 295 A 1 
ATOM 2342 C CZ  . TYR A 1 295 ? -8.769  16.548  29.722  1.00 94.26 295 A 1 
ATOM 2343 O OH  . TYR A 1 295 ? -9.404  15.746  30.621  1.00 92.95 295 A 1 
ATOM 2344 N N   . ASP A 1 296 ? -3.819  18.235  27.585  1.00 95.37 296 A 1 
ATOM 2345 C CA  . ASP A 1 296 ? -2.810  17.394  28.241  1.00 94.40 296 A 1 
ATOM 2346 C C   . ASP A 1 296 ? -1.848  18.237  29.091  1.00 93.87 296 A 1 
ATOM 2347 O O   . ASP A 1 296 ? -1.612  17.935  30.263  1.00 92.54 296 A 1 
ATOM 2348 C CB  . ASP A 1 296 ? -2.040  16.560  27.206  1.00 93.36 296 A 1 
ATOM 2349 C CG  . ASP A 1 296 ? -1.049  15.612  27.906  1.00 91.80 296 A 1 
ATOM 2350 O OD1 . ASP A 1 296 ? -1.488  14.603  28.496  1.00 87.38 296 A 1 
ATOM 2351 O OD2 . ASP A 1 296 ? 0.172   15.887  27.928  1.00 86.39 296 A 1 
ATOM 2352 N N   . ALA A 1 297 ? -1.379  19.379  28.563  1.00 93.76 297 A 1 
ATOM 2353 C CA  . ALA A 1 297 ? -0.501  20.295  29.295  1.00 92.74 297 A 1 
ATOM 2354 C C   . ALA A 1 297 ? -1.144  20.936  30.543  1.00 92.04 297 A 1 
ATOM 2355 O O   . ALA A 1 297 ? -0.432  21.418  31.440  1.00 90.20 297 A 1 
ATOM 2356 C CB  . ALA A 1 297 ? -0.042  21.381  28.315  1.00 92.17 297 A 1 
ATOM 2357 N N   . LEU A 1 298 ? -2.469  21.026  30.606  1.00 93.93 298 A 1 
ATOM 2358 C CA  . LEU A 1 298 ? -3.214  21.534  31.759  1.00 93.71 298 A 1 
ATOM 2359 C C   . LEU A 1 298 ? -3.418  20.453  32.824  1.00 93.10 298 A 1 
ATOM 2360 O O   . LEU A 1 298 ? -3.232  20.748  34.008  1.00 92.16 298 A 1 
ATOM 2361 C CB  . LEU A 1 298 ? -4.560  22.125  31.299  1.00 94.44 298 A 1 
ATOM 2362 C CG  . LEU A 1 298 ? -4.462  23.475  30.567  1.00 94.32 298 A 1 
ATOM 2363 C CD1 . LEU A 1 298 ? -5.814  23.834  29.955  1.00 92.70 298 A 1 
ATOM 2364 C CD2 . LEU A 1 298 ? -4.052  24.620  31.495  1.00 92.92 298 A 1 
ATOM 2365 N N   . VAL A 1 299 ? -3.757  19.229  32.425  1.00 93.64 299 A 1 
ATOM 2366 C CA  . VAL A 1 299 ? -4.081  18.132  33.357  1.00 92.97 299 A 1 
ATOM 2367 C C   . VAL A 1 299 ? -2.852  17.358  33.836  1.00 91.76 299 A 1 
ATOM 2368 O O   . VAL A 1 299 ? -2.882  16.787  34.924  1.00 89.79 299 A 1 
ATOM 2369 C CB  . VAL A 1 299 ? -5.141  17.174  32.782  1.00 92.96 299 A 1 
ATOM 2370 C CG1 . VAL A 1 299 ? -6.435  17.923  32.460  1.00 89.21 299 A 1 
ATOM 2371 C CG2 . VAL A 1 299 ? -4.672  16.413  31.535  1.00 89.15 299 A 1 
ATOM 2372 N N   . SER A 1 300 ? -1.746  17.378  33.090  1.00 91.55 300 A 1 
ATOM 2373 C CA  . SER A 1 300 ? -0.514  16.678  33.457  1.00 89.62 300 A 1 
ATOM 2374 C C   . SER A 1 300 ? 0.199   17.326  34.648  1.00 87.83 300 A 1 
ATOM 2375 O O   . SER A 1 300 ? 0.355   18.553  34.735  1.00 85.26 300 A 1 
ATOM 2376 C CB  . SER A 1 300 ? 0.447   16.579  32.272  1.00 88.50 300 A 1 
ATOM 2377 O OG  . SER A 1 300 ? -0.117  15.760  31.277  1.00 79.46 300 A 1 
ATOM 2378 N N   . VAL A 1 301 ? 0.689   16.489  35.563  1.00 86.57 301 A 1 
ATOM 2379 C CA  . VAL A 1 301 ? 1.526   16.922  36.689  1.00 84.27 301 A 1 
ATOM 2380 C C   . VAL A 1 301 ? 2.912   17.284  36.164  1.00 81.78 301 A 1 
ATOM 2381 O O   . VAL A 1 301 ? 3.602   16.440  35.604  1.00 76.11 301 A 1 
ATOM 2382 C CB  . VAL A 1 301 ? 1.614   15.845  37.782  1.00 82.66 301 A 1 
ATOM 2383 C CG1 . VAL A 1 301 ? 2.482   16.314  38.961  1.00 75.99 301 A 1 
ATOM 2384 C CG2 . VAL A 1 301 ? 0.226   15.505  38.344  1.00 77.32 301 A 1 
ATOM 2385 N N   . ARG A 1 302 ? 3.343   18.532  36.403  1.00 80.66 302 A 1 
ATOM 2386 C CA  . ARG A 1 302 ? 4.684   19.020  36.044  1.00 79.12 302 A 1 
ATOM 2387 C C   . ARG A 1 302 ? 5.434   19.491  37.294  1.00 79.05 302 A 1 
ATOM 2388 O O   . ARG A 1 302 ? 4.795   20.041  38.198  1.00 75.86 302 A 1 
ATOM 2389 C CB  . ARG A 1 302 ? 4.587   20.122  34.978  1.00 77.11 302 A 1 
ATOM 2390 C CG  . ARG A 1 302 ? 3.961   19.618  33.669  1.00 75.08 302 A 1 
ATOM 2391 C CD  . ARG A 1 302 ? 3.997   20.693  32.572  1.00 73.22 302 A 1 
ATOM 2392 N NE  . ARG A 1 302 ? 3.397   20.189  31.319  1.00 68.79 302 A 1 
ATOM 2393 C CZ  . ARG A 1 302 ? 3.550   20.679  30.098  1.00 64.86 302 A 1 
ATOM 2394 N NH1 . ARG A 1 302 ? 4.222   21.769  29.855  1.00 60.61 302 A 1 
ATOM 2395 N NH2 . ARG A 1 302 ? 3.026   20.065  29.078  1.00 59.66 302 A 1 
ATOM 2396 N N   . PRO A 1 303 ? 6.778   19.363  37.361  1.00 77.05 303 A 1 
ATOM 2397 C CA  . PRO A 1 303 ? 7.562   19.698  38.558  1.00 75.35 303 A 1 
ATOM 2398 C C   . PRO A 1 303 ? 7.345   21.125  39.085  1.00 75.28 303 A 1 
ATOM 2399 O O   . PRO A 1 303 ? 7.421   21.366  40.288  1.00 70.82 303 A 1 
ATOM 2400 C CB  . PRO A 1 303 ? 9.025   19.477  38.158  1.00 73.34 303 A 1 
ATOM 2401 C CG  . PRO A 1 303 ? 8.946   18.416  37.063  1.00 72.76 303 A 1 
ATOM 2402 C CD  . PRO A 1 303 ? 7.637   18.744  36.355  1.00 75.51 303 A 1 
ATOM 2403 N N   . TYR A 1 304 ? 7.034   22.065  38.191  1.00 73.45 304 A 1 
ATOM 2404 C CA  . TYR A 1 304 ? 6.938   23.500  38.507  1.00 72.43 304 A 1 
ATOM 2405 C C   . TYR A 1 304 ? 5.518   24.071  38.415  1.00 73.07 304 A 1 
ATOM 2406 O O   . TYR A 1 304 ? 5.317   25.275  38.616  1.00 70.40 304 A 1 
ATOM 2407 C CB  . TYR A 1 304 ? 7.911   24.263  37.603  1.00 69.11 304 A 1 
ATOM 2408 C CG  . TYR A 1 304 ? 9.289   23.634  37.572  1.00 65.50 304 A 1 
ATOM 2409 C CD1 . TYR A 1 304 ? 10.132  23.730  38.696  1.00 62.38 304 A 1 
ATOM 2410 C CD2 . TYR A 1 304 ? 9.703   22.898  36.443  1.00 60.78 304 A 1 
ATOM 2411 C CE1 . TYR A 1 304 ? 11.389  23.093  38.693  1.00 56.03 304 A 1 
ATOM 2412 C CE2 . TYR A 1 304 ? 10.961  22.259  36.437  1.00 57.11 304 A 1 
ATOM 2413 C CZ  . TYR A 1 304 ? 11.807  22.359  37.561  1.00 56.83 304 A 1 
ATOM 2414 O OH  . TYR A 1 304 ? 13.017  21.745  37.560  1.00 54.06 304 A 1 
ATOM 2415 N N   . LYS A 1 305 ? 4.512   23.248  38.105  1.00 77.17 305 A 1 
ATOM 2416 C CA  . LYS A 1 305 ? 3.128   23.697  37.933  1.00 79.04 305 A 1 
ATOM 2417 C C   . LYS A 1 305 ? 2.153   22.658  38.476  1.00 81.90 305 A 1 
ATOM 2418 O O   . LYS A 1 305 ? 2.168   21.501  38.080  1.00 80.29 305 A 1 
ATOM 2419 C CB  . LYS A 1 305 ? 2.872   24.001  36.448  1.00 74.92 305 A 1 
ATOM 2420 C CG  . LYS A 1 305 ? 1.498   24.647  36.201  1.00 68.27 305 A 1 
ATOM 2421 C CD  . LYS A 1 305 ? 1.244   24.795  34.699  1.00 68.68 305 A 1 
ATOM 2422 C CE  . LYS A 1 305 ? -0.172  25.300  34.431  1.00 59.73 305 A 1 
ATOM 2423 N NZ  . LYS A 1 305 ? -0.545  25.105  33.001  1.00 54.33 305 A 1 
ATOM 2424 N N   . LYS A 1 306 ? 1.248   23.104  39.347  1.00 81.49 306 A 1 
ATOM 2425 C CA  . LYS A 1 306 ? 0.135   22.274  39.804  1.00 84.23 306 A 1 
ATOM 2426 C C   . LYS A 1 306 ? -0.797  21.989  38.621  1.00 86.79 306 A 1 
ATOM 2427 O O   . LYS A 1 306 ? -1.216  22.933  37.948  1.00 84.00 306 A 1 
ATOM 2428 C CB  . LYS A 1 306 ? -0.585  22.973  40.965  1.00 81.02 306 A 1 
ATOM 2429 C CG  . LYS A 1 306 ? -1.618  22.049  41.621  1.00 72.63 306 A 1 
ATOM 2430 C CD  . LYS A 1 306 ? -2.366  22.757  42.754  1.00 67.78 306 A 1 
ATOM 2431 C CE  . LYS A 1 306 ? -3.431  21.809  43.302  1.00 58.37 306 A 1 
ATOM 2432 N NZ  . LYS A 1 306 ? -4.332  22.480  44.273  1.00 46.98 306 A 1 
ATOM 2433 N N   . ALA A 1 307 ? -1.100  20.717  38.389  1.00 87.41 307 A 1 
ATOM 2434 C CA  . ALA A 1 307 ? -2.088  20.303  37.402  1.00 89.93 307 A 1 
ATOM 2435 C C   . ALA A 1 307 ? -3.470  20.880  37.747  1.00 91.77 307 A 1 
ATOM 2436 O O   . ALA A 1 307 ? -3.831  20.989  38.927  1.00 90.19 307 A 1 
ATOM 2437 C CB  . ALA A 1 307 ? -2.114  18.773  37.331  1.00 87.54 307 A 1 
ATOM 2438 N N   . PHE A 1 308 ? -4.215  21.251  36.721  1.00 91.76 308 A 1 
ATOM 2439 C CA  . PHE A 1 308 ? -5.629  21.579  36.831  1.00 92.65 308 A 1 
ATOM 2440 C C   . PHE A 1 308 ? -6.441  20.288  36.943  1.00 93.30 308 A 1 
ATOM 2441 O O   . PHE A 1 308 ? -6.007  19.224  36.495  1.00 92.51 308 A 1 
ATOM 2442 C CB  . PHE A 1 308 ? -6.066  22.418  35.627  1.00 92.79 308 A 1 
ATOM 2443 C CG  . PHE A 1 308 ? -5.483  23.819  35.604  1.00 92.99 308 A 1 
ATOM 2444 C CD1 . PHE A 1 308 ? -6.211  24.889  36.155  1.00 89.56 308 A 1 
ATOM 2445 C CD2 . PHE A 1 308 ? -4.220  24.057  35.039  1.00 90.55 308 A 1 
ATOM 2446 C CE1 . PHE A 1 308 ? -5.683  26.193  36.131  1.00 89.25 308 A 1 
ATOM 2447 C CE2 . PHE A 1 308 ? -3.687  25.359  35.022  1.00 89.84 308 A 1 
ATOM 2448 C CZ  . PHE A 1 308 ? -4.422  26.430  35.563  1.00 90.45 308 A 1 
ATOM 2449 N N   . THR A 1 309 ? -7.621  20.374  37.525  1.00 92.68 309 A 1 
ATOM 2450 C CA  . THR A 1 309 ? -8.608  19.300  37.399  1.00 93.18 309 A 1 
ATOM 2451 C C   . THR A 1 309 ? -9.100  19.209  35.952  1.00 93.82 309 A 1 
ATOM 2452 O O   . THR A 1 309 ? -9.038  20.196  35.211  1.00 93.86 309 A 1 
ATOM 2453 C CB  . THR A 1 309 ? -9.789  19.501  38.354  1.00 92.99 309 A 1 
ATOM 2454 O OG1 . THR A 1 309 ? -10.457 20.701  38.071  1.00 89.95 309 A 1 
ATOM 2455 C CG2 . THR A 1 309 ? -9.353  19.553  39.820  1.00 88.48 309 A 1 
ATOM 2456 N N   . ALA A 1 310 ? -9.601  18.052  35.545  1.00 93.07 310 A 1 
ATOM 2457 C CA  . ALA A 1 310 ? -10.168 17.877  34.207  1.00 93.23 310 A 1 
ATOM 2458 C C   . ALA A 1 310 ? -11.291 18.892  33.927  1.00 94.00 310 A 1 
ATOM 2459 O O   . ALA A 1 310 ? -11.288 19.540  32.884  1.00 93.81 310 A 1 
ATOM 2460 C CB  . ALA A 1 310 ? -10.649 16.434  34.082  1.00 92.33 310 A 1 
ATOM 2461 N N   . GLU A 1 311 ? -12.171 19.136  34.902  1.00 92.72 311 A 1 
ATOM 2462 C CA  . GLU A 1 311 ? -13.241 20.138  34.806  1.00 93.04 311 A 1 
ATOM 2463 C C   . GLU A 1 311 ? -12.702 21.560  34.565  1.00 94.18 311 A 1 
ATOM 2464 O O   . GLU A 1 311 ? -13.208 22.292  33.715  1.00 93.99 311 A 1 
ATOM 2465 C CB  . GLU A 1 311 ? -14.067 20.154  36.102  1.00 92.16 311 A 1 
ATOM 2466 C CG  . GLU A 1 311 ? -14.868 18.866  36.372  1.00 79.70 311 A 1 
ATOM 2467 C CD  . GLU A 1 311 ? -15.700 18.947  37.670  1.00 72.21 311 A 1 
ATOM 2468 O OE1 . GLU A 1 311 ? -16.447 17.989  37.956  1.00 63.22 311 A 1 
ATOM 2469 O OE2 . GLU A 1 311 ? -15.610 19.976  38.386  1.00 62.34 311 A 1 
ATOM 2470 N N   . GLU A 1 312 ? -11.647 21.967  35.288  1.00 93.89 312 A 1 
ATOM 2471 C CA  . GLU A 1 312 ? -11.004 23.274  35.105  1.00 94.62 312 A 1 
ATOM 2472 C C   . GLU A 1 312 ? -10.329 23.376  33.731  1.00 95.58 312 A 1 
ATOM 2473 O O   . GLU A 1 312 ? -10.460 24.406  33.065  1.00 95.60 312 A 1 
ATOM 2474 C CB  . GLU A 1 312 ? -9.956  23.509  36.205  1.00 94.40 312 A 1 
ATOM 2475 C CG  . GLU A 1 312 ? -10.554 23.827  37.591  1.00 90.33 312 A 1 
ATOM 2476 C CD  . GLU A 1 312 ? -9.492  23.759  38.709  1.00 88.67 312 A 1 
ATOM 2477 O OE1 . GLU A 1 312 ? -9.569  24.575  39.660  1.00 79.27 312 A 1 
ATOM 2478 O OE2 . GLU A 1 312 ? -8.602  22.875  38.640  1.00 81.28 312 A 1 
ATOM 2479 N N   . ALA A 1 313 ? -9.643  22.319  33.281  1.00 95.36 313 A 1 
ATOM 2480 C CA  . ALA A 1 313 ? -8.998  22.274  31.975  1.00 95.56 313 A 1 
ATOM 2481 C C   . ALA A 1 313 ? -10.022 22.361  30.833  1.00 96.10 313 A 1 
ATOM 2482 O O   . ALA A 1 313 ? -9.862  23.175  29.926  1.00 96.08 313 A 1 
ATOM 2483 C CB  . ALA A 1 313 ? -8.148  21.006  31.893  1.00 95.27 313 A 1 
ATOM 2484 N N   . ILE A 1 314 ? -11.114 21.602  30.914  1.00 95.97 314 A 1 
ATOM 2485 C CA  . ILE A 1 314 ? -12.220 21.651  29.946  1.00 96.06 314 A 1 
ATOM 2486 C C   . ILE A 1 314 ? -12.830 23.052  29.897  1.00 96.57 314 A 1 
ATOM 2487 O O   . ILE A 1 314 ? -13.045 23.596  28.815  1.00 96.44 314 A 1 
ATOM 2488 C CB  . ILE A 1 314 ? -13.276 20.584  30.301  1.00 95.37 314 A 1 
ATOM 2489 C CG1 . ILE A 1 314 ? -12.705 19.169  30.047  1.00 92.64 314 A 1 
ATOM 2490 C CG2 . ILE A 1 314 ? -14.574 20.770  29.488  1.00 92.63 314 A 1 
ATOM 2491 C CD1 . ILE A 1 314 ? -13.444 18.081  30.827  1.00 83.20 314 A 1 
ATOM 2492 N N   . LYS A 1 315 ? -13.045 23.684  31.056  1.00 96.08 315 A 1 
ATOM 2493 C CA  . LYS A 1 315 ? -13.544 25.059  31.116  1.00 96.69 315 A 1 
ATOM 2494 C C   . LYS A 1 315 ? -12.613 26.040  30.398  1.00 97.10 315 A 1 
ATOM 2495 O O   . LYS A 1 315 ? -13.096 26.866  29.631  1.00 97.01 315 A 1 
ATOM 2496 C CB  . LYS A 1 315 ? -13.776 25.441  32.578  1.00 96.68 315 A 1 
ATOM 2497 C CG  . LYS A 1 315 ? -14.387 26.835  32.679  1.00 90.99 315 A 1 
ATOM 2498 C CD  . LYS A 1 315 ? -14.591 27.226  34.141  1.00 87.79 315 A 1 
ATOM 2499 C CE  . LYS A 1 315 ? -15.024 28.681  34.148  1.00 79.00 315 A 1 
ATOM 2500 N NZ  . LYS A 1 315 ? -15.101 29.216  35.521  1.00 70.56 315 A 1 
ATOM 2501 N N   . ILE A 1 316 ? -11.291 25.933  30.592  1.00 96.66 316 A 1 
ATOM 2502 C CA  . ILE A 1 316 ? -10.294 26.770  29.907  1.00 96.62 316 A 1 
ATOM 2503 C C   . ILE A 1 316 ? -10.352 26.556  28.389  1.00 97.07 316 A 1 
ATOM 2504 O O   . ILE A 1 316 ? -10.314 27.530  27.635  1.00 96.64 316 A 1 
ATOM 2505 C CB  . ILE A 1 316 ? -8.881  26.495  30.478  1.00 96.47 316 A 1 
ATOM 2506 C CG1 . ILE A 1 316 ? -8.776  27.027  31.927  1.00 95.30 316 A 1 
ATOM 2507 C CG2 . ILE A 1 316 ? -7.780  27.136  29.612  1.00 95.24 316 A 1 
ATOM 2508 C CD1 . ILE A 1 316 ? -7.583  26.465  32.710  1.00 91.31 316 A 1 
ATOM 2509 N N   . ILE A 1 317 ? -10.479 25.309  27.927  1.00 97.18 317 A 1 
ATOM 2510 C CA  . ILE A 1 317 ? -10.635 25.005  26.497  1.00 97.14 317 A 1 
ATOM 2511 C C   . ILE A 1 317 ? -11.905 25.662  25.940  1.00 97.35 317 A 1 
ATOM 2512 O O   . ILE A 1 317 ? -11.845 26.332  24.910  1.00 97.07 317 A 1 
ATOM 2513 C CB  . ILE A 1 317 ? -10.623 23.480  26.246  1.00 96.68 317 A 1 
ATOM 2514 C CG1 . ILE A 1 317 ? -9.274  22.816  26.620  1.00 94.45 317 A 1 
ATOM 2515 C CG2 . ILE A 1 317 ? -10.982 23.136  24.789  1.00 95.29 317 A 1 
ATOM 2516 C CD1 . ILE A 1 317 ? -8.045  23.303  25.853  1.00 87.74 317 A 1 
ATOM 2517 N N   . MET A 1 318 ? -13.034 25.550  26.635  1.00 96.93 318 A 1 
ATOM 2518 C CA  . MET A 1 318 ? -14.304 26.140  26.195  1.00 97.17 318 A 1 
ATOM 2519 C C   . MET A 1 318 ? -14.287 27.674  26.207  1.00 97.44 318 A 1 
ATOM 2520 O O   . MET A 1 318 ? -14.847 28.297  25.308  1.00 97.04 318 A 1 
ATOM 2521 C CB  . MET A 1 318 ? -15.458 25.604  27.048  1.00 97.17 318 A 1 
ATOM 2522 C CG  . MET A 1 318 ? -15.712 24.104  26.833  1.00 95.41 318 A 1 
ATOM 2523 S SD  . MET A 1 318 ? -15.898 23.576  25.115  1.00 94.11 318 A 1 
ATOM 2524 C CE  . MET A 1 318 ? -17.396 24.463  24.613  1.00 84.18 318 A 1 
ATOM 2525 N N   . GLU A 1 319 ? -13.600 28.315  27.165  1.00 97.00 319 A 1 
ATOM 2526 C CA  . GLU A 1 319 ? -13.381 29.771  27.173  1.00 97.07 319 A 1 
ATOM 2527 C C   . GLU A 1 319 ? -12.498 30.233  25.997  1.00 97.16 319 A 1 
ATOM 2528 O O   . GLU A 1 319 ? -12.623 31.367  25.531  1.00 95.86 319 A 1 
ATOM 2529 C CB  . GLU A 1 319 ? -12.755 30.192  28.515  1.00 97.08 319 A 1 
ATOM 2530 C CG  . GLU A 1 319 ? -13.768 30.173  29.677  1.00 93.50 319 A 1 
ATOM 2531 C CD  . GLU A 1 319 ? -13.164 30.509  31.058  1.00 91.81 319 A 1 
ATOM 2532 O OE1 . GLU A 1 319 ? -13.947 30.542  32.046  1.00 84.41 319 A 1 
ATOM 2533 O OE2 . GLU A 1 319 ? -11.941 30.752  31.159  1.00 85.65 319 A 1 
ATOM 2534 N N   . GLY A 1 320 ? -11.618 29.356  25.496  1.00 96.83 320 A 1 
ATOM 2535 C CA  . GLY A 1 320 ? -10.793 29.586  24.309  1.00 96.69 320 A 1 
ATOM 2536 C C   . GLY A 1 320 ? -11.486 29.298  22.973  1.00 97.29 320 A 1 
ATOM 2537 O O   . GLY A 1 320 ? -10.912 29.605  21.926  1.00 96.35 320 A 1 
ATOM 2538 N N   . ALA A 1 321 ? -12.692 28.724  22.967  1.00 96.94 321 A 1 
ATOM 2539 C CA  . ALA A 1 321 ? -13.430 28.412  21.747  1.00 96.95 321 A 1 
ATOM 2540 C C   . ALA A 1 321 ? -13.740 29.686  20.934  1.00 97.00 321 A 1 
ATOM 2541 O O   . ALA A 1 321 ? -14.174 30.708  21.466  1.00 95.36 321 A 1 
ATOM 2542 C CB  . ALA A 1 321 ? -14.699 27.630  22.109  1.00 96.73 321 A 1 
ATOM 2543 N N   . GLY A 1 322 ? -13.473 29.657  19.621  1.00 97.18 322 A 1 
ATOM 2544 C CA  . GLY A 1 322 ? -13.622 30.810  18.727  1.00 97.08 322 A 1 
ATOM 2545 C C   . GLY A 1 322 ? -12.502 31.856  18.809  1.00 97.35 322 A 1 
ATOM 2546 O O   . GLY A 1 322 ? -12.480 32.790  18.004  1.00 95.43 322 A 1 
ATOM 2547 N N   . THR A 1 323 ? -11.537 31.713  19.748  1.00 97.70 323 A 1 
ATOM 2548 C CA  . THR A 1 323 ? -10.350 32.579  19.835  1.00 97.65 323 A 1 
ATOM 2549 C C   . THR A 1 323 ? -9.061  31.779  19.680  1.00 97.68 323 A 1 
ATOM 2550 O O   . THR A 1 323 ? -8.331  31.976  18.713  1.00 96.12 323 A 1 
ATOM 2551 C CB  . THR A 1 323 ? -10.314 33.408  21.127  1.00 97.04 323 A 1 
ATOM 2552 O OG1 . THR A 1 323 ? -10.375 32.591  22.276  1.00 92.58 323 A 1 
ATOM 2553 C CG2 . THR A 1 323 ? -11.475 34.398  21.224  1.00 90.07 323 A 1 
ATOM 2554 N N   . GLN A 1 324 ? -8.776  30.858  20.594  1.00 97.40 324 A 1 
ATOM 2555 C CA  . GLN A 1 324 ? -7.630  29.958  20.502  1.00 97.10 324 A 1 
ATOM 2556 C C   . GLN A 1 324 ? -7.960  28.708  19.682  1.00 97.35 324 A 1 
ATOM 2557 O O   . GLN A 1 324 ? -7.153  28.303  18.848  1.00 96.41 324 A 1 
ATOM 2558 C CB  . GLN A 1 324 ? -7.138  29.619  21.908  1.00 96.10 324 A 1 
ATOM 2559 C CG  . GLN A 1 324 ? -5.845  28.797  21.884  1.00 88.24 324 A 1 
ATOM 2560 C CD  . GLN A 1 324 ? -5.162  28.692  23.242  1.00 84.05 324 A 1 
ATOM 2561 O OE1 . GLN A 1 324 ? -5.529  29.328  24.220  1.00 75.94 324 A 1 
ATOM 2562 N NE2 . GLN A 1 324 ? -4.107  27.909  23.349  1.00 73.15 324 A 1 
ATOM 2563 N N   . PHE A 1 325 ? -9.130  28.146  19.888  1.00 97.72 325 A 1 
ATOM 2564 C CA  . PHE A 1 325 ? -9.528  26.842  19.372  1.00 97.81 325 A 1 
ATOM 2565 C C   . PHE A 1 325 ? -10.685 26.944  18.379  1.00 97.91 325 A 1 
ATOM 2566 O O   . PHE A 1 325 ? -11.498 27.873  18.438  1.00 97.16 325 A 1 
ATOM 2567 C CB  . PHE A 1 325 ? -9.884  25.938  20.554  1.00 97.55 325 A 1 
ATOM 2568 C CG  . PHE A 1 325 ? -8.831  25.908  21.647  1.00 97.74 325 A 1 
ATOM 2569 C CD1 . PHE A 1 325 ? -7.536  25.438  21.371  1.00 95.88 325 A 1 
ATOM 2570 C CD2 . PHE A 1 325 ? -9.142  26.378  22.937  1.00 96.05 325 A 1 
ATOM 2571 C CE1 . PHE A 1 325 ? -6.554  25.436  22.377  1.00 95.43 325 A 1 
ATOM 2572 C CE2 . PHE A 1 325 ? -8.164  26.371  23.944  1.00 95.28 325 A 1 
ATOM 2573 C CZ  . PHE A 1 325 ? -6.867  25.901  23.664  1.00 96.25 325 A 1 
ATOM 2574 N N   . ASP A 1 326 ? -10.757 25.970  17.484  1.00 97.20 326 A 1 
ATOM 2575 C CA  . ASP A 1 326 ? -11.914 25.778  16.611  1.00 97.31 326 A 1 
ATOM 2576 C C   . ASP A 1 326 ? -13.169 25.535  17.471  1.00 97.41 326 A 1 
ATOM 2577 O O   . ASP A 1 326 ? -13.187 24.578  18.246  1.00 96.92 326 A 1 
ATOM 2578 C CB  . ASP A 1 326 ? -11.629 24.597  15.676  1.00 97.03 326 A 1 
ATOM 2579 C CG  . ASP A 1 326 ? -12.726 24.349  14.637  1.00 96.81 326 A 1 
ATOM 2580 O OD1 . ASP A 1 326 ? -13.912 24.570  14.932  1.00 93.69 326 A 1 
ATOM 2581 O OD2 . ASP A 1 326 ? -12.360 23.924  13.516  1.00 92.97 326 A 1 
ATOM 2582 N N   . PRO A 1 327 ? -14.203 26.387  17.385  1.00 97.74 327 A 1 
ATOM 2583 C CA  . PRO A 1 327 ? -15.376 26.280  18.250  1.00 97.54 327 A 1 
ATOM 2584 C C   . PRO A 1 327 ? -16.160 24.984  18.033  1.00 97.47 327 A 1 
ATOM 2585 O O   . PRO A 1 327 ? -16.683 24.437  18.999  1.00 96.87 327 A 1 
ATOM 2586 C CB  . PRO A 1 327 ? -16.222 27.521  17.934  1.00 97.30 327 A 1 
ATOM 2587 C CG  . PRO A 1 327 ? -15.817 27.885  16.508  1.00 96.16 327 A 1 
ATOM 2588 C CD  . PRO A 1 327 ? -14.343 27.513  16.470  1.00 97.69 327 A 1 
ATOM 2589 N N   . THR A 1 328 ? -16.194 24.462  16.808  1.00 96.92 328 A 1 
ATOM 2590 C CA  . THR A 1 328 ? -16.880 23.206  16.479  1.00 96.61 328 A 1 
ATOM 2591 C C   . THR A 1 328 ? -16.161 22.019  17.119  1.00 96.71 328 A 1 
ATOM 2592 O O   . THR A 1 328 ? -16.781 21.201  17.793  1.00 95.82 328 A 1 
ATOM 2593 C CB  . THR A 1 328 ? -16.939 23.016  14.957  1.00 96.06 328 A 1 
ATOM 2594 O OG1 . THR A 1 328 ? -17.540 24.136  14.341  1.00 91.18 328 A 1 
ATOM 2595 C CG2 . THR A 1 328 ? -17.755 21.802  14.562  1.00 89.90 328 A 1 
ATOM 2596 N N   . ILE A 1 329 ? -14.831 21.954  16.995  1.00 96.67 329 A 1 
ATOM 2597 C CA  . ILE A 1 329 ? -14.039 20.875  17.604  1.00 96.59 329 A 1 
ATOM 2598 C C   . ILE A 1 329 ? -14.066 20.980  19.137  1.00 96.33 329 A 1 
ATOM 2599 O O   . ILE A 1 329 ? -14.156 19.961  19.815  1.00 95.78 329 A 1 
ATOM 2600 C CB  . ILE A 1 329 ? -12.595 20.856  17.052  1.00 96.71 329 A 1 
ATOM 2601 C CG1 . ILE A 1 329 ? -12.587 20.760  15.505  1.00 95.42 329 A 1 
ATOM 2602 C CG2 . ILE A 1 329 ? -11.814 19.670  17.648  1.00 95.05 329 A 1 
ATOM 2603 C CD1 . ILE A 1 329 ? -11.192 20.764  14.870  1.00 93.56 329 A 1 
ATOM 2604 N N   . ALA A 1 330 ? -14.048 22.196  19.696  1.00 97.36 330 A 1 
ATOM 2605 C CA  . ALA A 1 330 ? -14.172 22.409  21.139  1.00 97.24 330 A 1 
ATOM 2606 C C   . ALA A 1 330 ? -15.533 21.927  21.685  1.00 96.93 330 A 1 
ATOM 2607 O O   . ALA A 1 330 ? -15.588 21.348  22.769  1.00 96.32 330 A 1 
ATOM 2608 C CB  . ALA A 1 330 ? -13.932 23.895  21.440  1.00 97.23 330 A 1 
ATOM 2609 N N   . GLU A 1 331 ? -16.615 22.113  20.937  1.00 96.91 331 A 1 
ATOM 2610 C CA  . GLU A 1 331 ? -17.939 21.597  21.306  1.00 96.45 331 A 1 
ATOM 2611 C C   . GLU A 1 331 ? -17.971 20.061  21.302  1.00 96.26 331 A 1 
ATOM 2612 O O   . GLU A 1 331 ? -18.418 19.451  22.280  1.00 95.28 331 A 1 
ATOM 2613 C CB  . GLU A 1 331 ? -19.001 22.207  20.375  1.00 96.06 331 A 1 
ATOM 2614 C CG  . GLU A 1 331 ? -20.426 21.785  20.783  1.00 84.05 331 A 1 
ATOM 2615 C CD  . GLU A 1 331 ? -21.535 22.544  20.039  1.00 77.89 331 A 1 
ATOM 2616 O OE1 . GLU A 1 331 ? -22.699 22.413  20.493  1.00 68.12 331 A 1 
ATOM 2617 O OE2 . GLU A 1 331 ? -21.237 23.289  19.083  1.00 69.33 331 A 1 
ATOM 2618 N N   . VAL A 1 332 ? -17.418 19.421  20.268  1.00 96.29 332 A 1 
ATOM 2619 C CA  . VAL A 1 332 ? -17.283 17.951  20.233  1.00 96.01 332 A 1 
ATOM 2620 C C   . VAL A 1 332 ? -16.428 17.457  21.402  1.00 95.73 332 A 1 
ATOM 2621 O O   . VAL A 1 332 ? -16.829 16.526  22.102  1.00 95.00 332 A 1 
ATOM 2622 C CB  . VAL A 1 332 ? -16.701 17.467  18.893  1.00 96.10 332 A 1 
ATOM 2623 C CG1 . VAL A 1 332 ? -16.516 15.945  18.884  1.00 93.19 332 A 1 
ATOM 2624 C CG2 . VAL A 1 332 ? -17.631 17.809  17.722  1.00 92.81 332 A 1 
ATOM 2625 N N   . PHE A 1 333 ? -15.301 18.115  21.676  1.00 96.77 333 A 1 
ATOM 2626 C CA  . PHE A 1 333 ? -14.427 17.816  22.813  1.00 95.98 333 A 1 
ATOM 2627 C C   . PHE A 1 333 ? -15.194 17.876  24.146  1.00 95.64 333 A 1 
ATOM 2628 O O   . PHE A 1 333 ? -15.096 16.967  24.967  1.00 94.70 333 A 1 
ATOM 2629 C CB  . PHE A 1 333 ? -13.244 18.794  22.796  1.00 95.44 333 A 1 
ATOM 2630 C CG  . PHE A 1 333 ? -12.229 18.563  23.893  1.00 94.06 333 A 1 
ATOM 2631 C CD1 . PHE A 1 333 ? -12.365 19.204  25.139  1.00 89.38 333 A 1 
ATOM 2632 C CD2 . PHE A 1 333 ? -11.143 17.700  23.664  1.00 89.92 333 A 1 
ATOM 2633 C CE1 . PHE A 1 333 ? -11.425 18.970  26.155  1.00 88.03 333 A 1 
ATOM 2634 C CE2 . PHE A 1 333 ? -10.204 17.466  24.679  1.00 88.24 333 A 1 
ATOM 2635 C CZ  . PHE A 1 333 ? -10.346 18.096  25.928  1.00 89.07 333 A 1 
ATOM 2636 N N   . TYR A 1 334 ? -16.016 18.907  24.345  1.00 96.01 334 A 1 
ATOM 2637 C CA  . TYR A 1 334 ? -16.859 19.038  25.537  1.00 95.73 334 A 1 
ATOM 2638 C C   . TYR A 1 334 ? -17.897 17.911  25.657  1.00 95.33 334 A 1 
ATOM 2639 O O   . TYR A 1 334 ? -18.147 17.418  26.757  1.00 94.22 334 A 1 
ATOM 2640 C CB  . TYR A 1 334 ? -17.544 20.408  25.519  1.00 95.68 334 A 1 
ATOM 2641 C CG  . TYR A 1 334 ? -18.430 20.643  26.724  1.00 95.30 334 A 1 
ATOM 2642 C CD1 . TYR A 1 334 ? -19.817 20.405  26.641  1.00 92.30 334 A 1 
ATOM 2643 C CD2 . TYR A 1 334 ? -17.861 21.071  27.937  1.00 92.84 334 A 1 
ATOM 2644 C CE1 . TYR A 1 334 ? -20.632 20.597  27.773  1.00 91.80 334 A 1 
ATOM 2645 C CE2 . TYR A 1 334 ? -18.672 21.264  29.071  1.00 91.91 334 A 1 
ATOM 2646 C CZ  . TYR A 1 334 ? -20.058 21.026  28.989  1.00 92.84 334 A 1 
ATOM 2647 O OH  . TYR A 1 334 ? -20.842 21.204  30.085  1.00 91.28 334 A 1 
ATOM 2648 N N   . ASN A 1 335 ? -18.489 17.480  24.545  1.00 95.49 335 A 1 
ATOM 2649 C CA  . ASN A 1 335 ? -19.499 16.419  24.532  1.00 94.91 335 A 1 
ATOM 2650 C C   . ASN A 1 335 ? -18.941 15.057  24.964  1.00 94.51 335 A 1 
ATOM 2651 O O   . ASN A 1 335 ? -19.663 14.278  25.584  1.00 92.62 335 A 1 
ATOM 2652 C CB  . ASN A 1 335 ? -20.141 16.361  23.134  1.00 94.90 335 A 1 
ATOM 2653 C CG  . ASN A 1 335 ? -21.047 17.553  22.859  1.00 92.48 335 A 1 
ATOM 2654 O OD1 . ASN A 1 335 ? -21.600 18.162  23.766  1.00 82.59 335 A 1 
ATOM 2655 N ND2 . ASN A 1 335 ? -21.262 17.892  21.613  1.00 82.41 335 A 1 
ATOM 2656 N N   . VAL A 1 336 ? -17.654 14.795  24.712  1.00 94.71 336 A 1 
ATOM 2657 C CA  . VAL A 1 336 ? -16.978 13.539  25.100  1.00 93.52 336 A 1 
ATOM 2658 C C   . VAL A 1 336 ? -16.070 13.673  26.327  1.00 92.94 336 A 1 
ATOM 2659 O O   . VAL A 1 336 ? -15.275 12.779  26.608  1.00 91.27 336 A 1 
ATOM 2660 C CB  . VAL A 1 336 ? -16.245 12.898  23.912  1.00 93.13 336 A 1 
ATOM 2661 C CG1 . VAL A 1 336 ? -17.245 12.554  22.803  1.00 88.40 336 A 1 
ATOM 2662 C CG2 . VAL A 1 336 ? -15.125 13.782  23.357  1.00 88.68 336 A 1 
ATOM 2663 N N   . ARG A 1 337 ? -16.190 14.763  27.095  1.00 92.76 337 A 1 
ATOM 2664 C CA  . ARG A 1 337 ? -15.321 15.058  28.248  1.00 91.03 337 A 1 
ATOM 2665 C C   . ARG A 1 337 ? -15.182 13.899  29.233  1.00 90.69 337 A 1 
ATOM 2666 O O   . ARG A 1 337 ? -14.068 13.603  29.645  1.00 89.69 337 A 1 
ATOM 2667 C CB  . ARG A 1 337 ? -15.789 16.340  28.947  1.00 90.33 337 A 1 
ATOM 2668 C CG  . ARG A 1 337 ? -17.151 16.181  29.630  1.00 86.57 337 A 1 
ATOM 2669 C CD  . ARG A 1 337 ? -17.718 17.515  30.123  1.00 86.70 337 A 1 
ATOM 2670 N NE  . ARG A 1 337 ? -19.054 17.275  30.683  1.00 83.10 337 A 1 
ATOM 2671 C CZ  . ARG A 1 337 ? -20.160 17.092  29.959  1.00 80.85 337 A 1 
ATOM 2672 N NH1 . ARG A 1 337 ? -20.202 17.312  28.674  1.00 72.42 337 A 1 
ATOM 2673 N NH2 . ARG A 1 337 ? -21.227 16.646  30.537  1.00 73.15 337 A 1 
ATOM 2674 N N   . ASP A 1 338 ? -16.272 13.189  29.532  1.00 91.07 338 A 1 
ATOM 2675 C CA  . ASP A 1 338 ? -16.281 12.071  30.485  1.00 91.05 338 A 1 
ATOM 2676 C C   . ASP A 1 338 ? -15.382 10.909  30.006  1.00 90.95 338 A 1 
ATOM 2677 O O   . ASP A 1 338 ? -14.793 10.192  30.813  1.00 88.34 338 A 1 
ATOM 2678 C CB  . ASP A 1 338 ? -17.723 11.566  30.688  1.00 90.41 338 A 1 
ATOM 2679 C CG  . ASP A 1 338 ? -18.754 12.609  31.164  1.00 87.96 338 A 1 
ATOM 2680 O OD1 . ASP A 1 338 ? -18.390 13.729  31.581  1.00 82.72 338 A 1 
ATOM 2681 O OD2 . ASP A 1 338 ? -19.964 12.309  31.039  1.00 83.56 338 A 1 
ATOM 2682 N N   . GLN A 1 339 ? -15.241 10.716  28.693  1.00 90.55 339 A 1 
ATOM 2683 C CA  . GLN A 1 339 ? -14.337 9.719   28.106  1.00 89.71 339 A 1 
ATOM 2684 C C   . GLN A 1 339 ? -12.885 10.210  28.135  1.00 89.33 339 A 1 
ATOM 2685 O O   . GLN A 1 339 ? -11.981 9.435   28.446  1.00 86.72 339 A 1 
ATOM 2686 C CB  . GLN A 1 339 ? -14.745 9.386   26.662  1.00 89.79 339 A 1 
ATOM 2687 C CG  . GLN A 1 339 ? -16.167 8.822   26.549  1.00 87.01 339 A 1 
ATOM 2688 C CD  . GLN A 1 339 ? -16.584 8.555   25.103  1.00 83.99 339 A 1 
ATOM 2689 O OE1 . GLN A 1 339 ? -15.813 8.605   24.162  1.00 77.41 339 A 1 
ATOM 2690 N NE2 . GLN A 1 339 ? -17.840 8.258   24.859  1.00 73.91 339 A 1 
ATOM 2691 N N   . LEU A 1 340 ? -12.655 11.498  27.858  1.00 87.13 340 A 1 
ATOM 2692 C CA  . LEU A 1 340 ? -11.323 12.114  27.877  1.00 84.74 340 A 1 
ATOM 2693 C C   . LEU A 1 340 ? -10.688 12.065  29.276  1.00 84.24 340 A 1 
ATOM 2694 O O   . LEU A 1 340 ? -9.489  11.822  29.396  1.00 81.08 340 A 1 
ATOM 2695 C CB  . LEU A 1 340 ? -11.428 13.564  27.369  1.00 83.46 340 A 1 
ATOM 2696 C CG  . LEU A 1 340 ? -11.921 13.687  25.913  1.00 80.46 340 A 1 
ATOM 2697 C CD1 . LEU A 1 340 ? -12.325 15.127  25.624  1.00 75.52 340 A 1 
ATOM 2698 C CD2 . LEU A 1 340 ? -10.851 13.288  24.900  1.00 77.45 340 A 1 
ATOM 2699 N N   . GLU A 1 341 ? -11.492 12.210  30.333  1.00 83.17 341 A 1 
ATOM 2700 C CA  . GLU A 1 341 ? -11.044 12.079  31.727  1.00 82.09 341 A 1 
ATOM 2701 C C   . GLU A 1 341 ? -10.549 10.666  32.090  1.00 81.63 341 A 1 
ATOM 2702 O O   . GLU A 1 341 ? -9.806  10.498  33.061  1.00 76.71 341 A 1 
ATOM 2703 C CB  . GLU A 1 341 ? -12.195 12.463  32.670  1.00 79.66 341 A 1 
ATOM 2704 C CG  . GLU A 1 341 ? -12.465 13.978  32.687  1.00 74.31 341 A 1 
ATOM 2705 C CD  . GLU A 1 341 ? -13.625 14.378  33.615  1.00 71.16 341 A 1 
ATOM 2706 O OE1 . GLU A 1 341 ? -14.121 15.516  33.451  1.00 64.48 341 A 1 
ATOM 2707 O OE2 . GLU A 1 341 ? -13.966 13.586  34.525  1.00 65.51 341 A 1 
ATOM 2708 N N   . THR A 1 342 ? -10.931 9.634   31.336  1.00 82.75 342 A 1 
ATOM 2709 C CA  . THR A 1 342 ? -10.459 8.257   31.574  1.00 81.57 342 A 1 
ATOM 2710 C C   . THR A 1 342 ? -9.047  7.991   31.051  1.00 79.90 342 A 1 
ATOM 2711 O O   . THR A 1 342 ? -8.436  6.984   31.428  1.00 74.81 342 A 1 
ATOM 2712 C CB  . THR A 1 342 ? -11.416 7.189   31.024  1.00 79.96 342 A 1 
ATOM 2713 O OG1 . THR A 1 342 ? -11.420 7.124   29.617  1.00 73.49 342 A 1 
ATOM 2714 C CG2 . THR A 1 342 ? -12.851 7.356   31.515  1.00 72.00 342 A 1 
ATOM 2715 N N   . VAL A 1 343 ? -8.517  8.876   30.201  1.00 81.56 343 A 1 
ATOM 2716 C CA  . VAL A 1 343 ? -7.136  8.782   29.717  1.00 79.31 343 A 1 
ATOM 2717 C C   . VAL A 1 343 ? -6.203  9.075   30.889  1.00 76.29 343 A 1 
ATOM 2718 O O   . VAL A 1 343 ? -6.184  10.176  31.428  1.00 71.14 343 A 1 
ATOM 2719 C CB  . VAL A 1 343 ? -6.867  9.715   28.517  1.00 79.15 343 A 1 
ATOM 2720 C CG1 . VAL A 1 343 ? -5.432  9.540   28.004  1.00 74.54 343 A 1 
ATOM 2721 C CG2 . VAL A 1 343 ? -7.819  9.386   27.357  1.00 73.70 343 A 1 
ATOM 2722 N N   . LYS A 1 344 ? -5.449  8.056   31.318  1.00 69.22 344 A 1 
ATOM 2723 C CA  . LYS A 1 344 ? -4.564  8.163   32.485  1.00 66.15 344 A 1 
ATOM 2724 C C   . LYS A 1 344 ? -3.502  9.238   32.265  1.00 65.85 344 A 1 
ATOM 2725 O O   . LYS A 1 344 ? -2.757  9.171   31.291  1.00 59.38 344 A 1 
ATOM 2726 C CB  . LYS A 1 344 ? -3.891  6.818   32.801  1.00 57.60 344 A 1 
ATOM 2727 C CG  . LYS A 1 344 ? -4.883  5.799   33.369  1.00 51.72 344 A 1 
ATOM 2728 C CD  . LYS A 1 344 ? -4.131  4.524   33.752  1.00 46.96 344 A 1 
ATOM 2729 C CE  . LYS A 1 344 ? -5.098  3.499   34.343  1.00 40.90 344 A 1 
ATOM 2730 N NZ  . LYS A 1 344 ? -4.390  2.238   34.663  1.00 36.91 344 A 1 
ATOM 2731 N N   . VAL A 1 345 ? -3.435  10.173  33.219  1.00 65.74 345 A 1 
ATOM 2732 C CA  . VAL A 1 345 ? -2.409  11.217  33.347  1.00 63.25 345 A 1 
ATOM 2733 C C   . VAL A 1 345 ? -1.171  10.647  34.027  1.00 58.75 345 A 1 
ATOM 2734 O O   . VAL A 1 345 ? -1.333  9.932   35.038  1.00 52.44 345 A 1 
ATOM 2735 C CB  . VAL A 1 345 ? -2.969  12.428  34.106  1.00 56.01 345 A 1 
ATOM 2736 C CG1 . VAL A 1 345 ? -1.930  13.551  34.213  1.00 49.94 345 A 1 
ATOM 2737 C CG2 . VAL A 1 345 ? -4.196  12.994  33.384  1.00 51.41 345 A 1 
ATOM 2738 O OXT . VAL A 1 345 ? -0.070  10.968  33.510  1.00 52.17 345 A 1 
#
