# 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_if11917
#
_entry.id if11917
#
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 LYS 4   
1 n SER 5   
1 n PHE 6   
1 n GLY 7   
1 n LEU 8   
1 n PRO 9   
1 n GLY 10  
1 n ARG 11  
1 n GLY 12  
1 n GLY 13  
1 n SER 14  
1 n SER 15  
1 n LEU 16  
1 n LYS 17  
1 n ILE 18  
1 n ARG 19  
1 n ALA 20  
1 n PRO 21  
1 n VAL 22  
1 n ALA 23  
1 n VAL 24  
1 n ILE 25  
1 n LEU 26  
1 n PHE 27  
1 n ALA 28  
1 n GLY 29  
1 n LEU 30  
1 n VAL 31  
1 n VAL 32  
1 n VAL 33  
1 n ALA 34  
1 n LEU 35  
1 n THR 36  
1 n LEU 37  
1 n LEU 38  
1 n ILE 39  
1 n PHE 40  
1 n SER 41  
1 n THR 42  
1 n ARG 43  
1 n LEU 44  
1 n PRO 45  
1 n THR 46  
1 n ARG 47  
1 n ARG 48  
1 n HIS 49  
1 n ILE 50  
1 n VAL 51  
1 n GLN 52  
1 n MET 53  
1 n GLN 54  
1 n PHE 55  
1 n ILE 56  
1 n GLY 57  
1 n LEU 58  
1 n SER 59  
1 n ALA 60  
1 n PHE 61  
1 n SER 62  
1 n GLY 63  
1 n VAL 64  
1 n ARG 65  
1 n GLY 66  
1 n GLY 67  
1 n ILE 68  
1 n HIS 69  
1 n GLU 70  
1 n PHE 71  
1 n THR 72  
1 n SER 73  
1 n PHE 74  
1 n PHE 75  
1 n SER 76  
1 n ARG 77  
1 n THR 78  
1 n ALA 79  
1 n LEU 80  
1 n SER 81  
1 n VAL 82  
1 n ARG 83  
1 n GLU 84  
1 n LEU 85  
1 n ALA 86  
1 n ASP 87  
1 n LEU 88  
1 n ARG 89  
1 n GLN 90  
1 n GLU 91  
1 n HIS 92  
1 n ASP 93  
1 n ALA 94  
1 n LEU 95  
1 n LEU 96  
1 n GLN 97  
1 n GLN 98  
1 n LEU 99  
1 n ALA 100 
1 n ARG 101 
1 n MET 102 
1 n GLU 103 
1 n GLU 104 
1 n LEU 105 
1 n GLU 106 
1 n ARG 107 
1 n THR 108 
1 n SER 109 
1 n VAL 110 
1 n GLN 111 
1 n ILE 112 
1 n ILE 113 
1 n GLN 114 
1 n GLU 115 
1 n ASN 116 
1 n ALA 117 
1 n ARG 118 
1 n LEU 119 
1 n ARG 120 
1 n GLU 121 
1 n GLN 122 
1 n LEU 123 
1 n GLY 124 
1 n PHE 125 
1 n ALA 126 
1 n GLU 127 
1 n THR 128 
1 n LEU 129 
1 n ARG 130 
1 n PHE 131 
1 n ASN 132 
1 n TYR 133 
1 n ILE 134 
1 n PRO 135 
1 n ALA 136 
1 n ARG 137 
1 n ILE 138 
1 n SER 139 
1 n GLY 140 
1 n ARG 141 
1 n ASP 142 
1 n PRO 143 
1 n SER 144 
1 n ASN 145 
1 n LEU 146 
1 n PHE 147 
1 n SER 148 
1 n ALA 149 
1 n LEU 150 
1 n VAL 151 
1 n ILE 152 
1 n ASN 153 
1 n ARG 154 
1 n GLY 155 
1 n ARG 156 
1 n ASN 157 
1 n ALA 158 
1 n GLY 159 
1 n VAL 160 
1 n ARG 161 
1 n GLU 162 
1 n ASN 163 
1 n MET 164 
1 n ALA 165 
1 n VAL 166 
1 n ILE 167 
1 n ALA 168 
1 n TRP 169 
1 n GLN 170 
1 n GLY 171 
1 n GLY 172 
1 n ASN 173 
1 n GLN 174 
1 n ALA 175 
1 n LEU 176 
1 n VAL 177 
1 n GLY 178 
1 n LYS 179 
1 n VAL 180 
1 n VAL 181 
1 n GLN 182 
1 n THR 183 
1 n GLY 184 
1 n ALA 185 
1 n PHE 186 
1 n GLU 187 
1 n SER 188 
1 n LEU 189 
1 n VAL 190 
1 n MET 191 
1 n PRO 192 
1 n VAL 193 
1 n PHE 194 
1 n ASP 195 
1 n MET 196 
1 n ASN 197 
1 n SER 198 
1 n ASN 199 
1 n VAL 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n PHE 204 
1 n PHE 205 
1 n VAL 206 
1 n SER 207 
1 n ARG 208 
1 n PHE 209 
1 n GLU 210 
1 n GLY 211 
1 n ILE 212 
1 n VAL 213 
1 n GLU 214 
1 n GLY 215 
1 n ARG 216 
1 n GLY 217 
1 n SER 218 
1 n VAL 219 
1 n ASP 220 
1 n ALA 221 
1 n PRO 222 
1 n LEU 223 
1 n ASN 224 
1 n MET 225 
1 n ARG 226 
1 n PHE 227 
1 n ILE 228 
1 n PRO 229 
1 n ARG 230 
1 n ARG 231 
1 n ALA 232 
1 n GLY 233 
1 n ASP 234 
1 n GLU 235 
1 n ILE 236 
1 n SER 237 
1 n VAL 238 
1 n GLY 239 
1 n ASP 240 
1 n VAL 241 
1 n ILE 242 
1 n VAL 243 
1 n SER 244 
1 n SER 245 
1 n GLY 246 
1 n MET 247 
1 n GLY 248 
1 n GLY 249 
1 n ILE 250 
1 n PHE 251 
1 n PRO 252 
1 n PRO 253 
1 n GLU 254 
1 n ILE 255 
1 n ASN 256 
1 n ILE 257 
1 n GLY 258 
1 n ARG 259 
1 n VAL 260 
1 n THR 261 
1 n GLY 262 
1 n ILE 263 
1 n THR 264 
1 n PHE 265 
1 n ARG 266 
1 n GLU 267 
1 n HIS 268 
1 n ASP 269 
1 n MET 270 
1 n THR 271 
1 n ILE 272 
1 n GLU 273 
1 n ALA 274 
1 n ASP 275 
1 n LEU 276 
1 n GLU 277 
1 n THR 278 
1 n ILE 279 
1 n ILE 280 
1 n ASP 281 
1 n PHE 282 
1 n SER 283 
1 n ARG 284 
1 n LEU 285 
1 n GLU 286 
1 n TYR 287 
1 n VAL 288 
1 n PHE 289 
1 n LEU 290 
1 n ILE 291 
1 n GLU 292 
1 n GLU 293 
1 n LEU 294 
1 n PRO 295 
1 n LEU 296 
1 n GLU 297 
1 n ALA 298 
1 n VAL 299 
1 n MET 300 
1 n GLU 301 
1 n ALA 302 
1 n VAL 303 
1 n PRO 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n PHE 308 
1 n ALA 309 
1 n PRO 310 
1 n ALA 311 
1 n ALA 312 
1 n ALA 313 
1 n PRO 314 
1 n VAL 315 
1 n PRO 316 
1 n ALA 317 
1 n VAL 318 
1 n ALA 319 
1 n PRO 320 
1 n ALA 321 
1 n PRO 322 
1 n ALA 323 
1 n ALA 324 
1 n PRO 325 
1 n THR 326 
1 n PRO 327 
1 n ALA 328 
1 n ALA 329 
1 n THR 330 
1 n PRO 331 
1 n ALA 332 
1 n PRO 333 
1 n VAL 334 
1 n ALA 335 
1 n ALA 336 
1 n PRO 337 
1 n ALA 338 
1 n THR 339 
1 n PRO 340 
1 n ALA 341 
1 n PRO 342 
1 n ALA 343 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:50:16)"
_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 73.56
_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 LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 49.900  21.030  46.320  1.00 29.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.198  19.822  47.115  1.00 54.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.737  18.595  46.339  1.00 54.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.659  18.612  45.770  1.00 51.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 49.553  19.898  48.500  1.00 51.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.412  20.728  49.465  1.00 47.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 49.572  21.063  51.023  1.00 42.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.971  21.075  52.178  1.00 37.29 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 50.624  17.600  46.246  1.00 36.41 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 50.500  16.390  45.426  1.00 47.47 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 49.489  15.380  45.993  1.00 46.01 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 49.413  15.232  47.203  1.00 45.64 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 51.878  15.706  45.421  1.00 46.46 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 53.045  16.487  44.800  1.00 42.47 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 54.381  15.784  45.034  1.00 40.48 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 54.509  14.899  45.860  1.00 35.72 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 55.430  16.152  44.330  1.00 38.66 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 48.845  14.595  45.135  1.00 31.43 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 49.156  13.163  44.905  1.00 50.00 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 48.160  12.533  43.918  1.00 47.23 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 46.978  12.400  44.200  1.00 45.13 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 49.183  12.333  46.213  1.00 48.98 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 50.621  12.181  46.748  1.00 45.54 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 50.671  11.456  48.096  1.00 43.45 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 52.125  11.312  48.570  1.00 38.12 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 52.219  10.590  49.862  1.00 34.88 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 48.696  12.108  42.770  1.00 36.08 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 48.085  11.093  41.899  1.00 50.94 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 48.337  9.719   42.522  1.00 48.24 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 49.485  9.426   42.853  1.00 46.28 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 48.740  11.141  40.501  1.00 50.28 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 48.324  12.335  39.622  1.00 46.25 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 49.073  12.316  38.275  1.00 44.43 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 48.566  13.421  37.333  1.00 37.88 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 49.280  13.436  36.031  1.00 34.72 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 47.322  8.868   42.616  1.00 39.73 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 47.498  7.432   42.870  1.00 49.21 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 46.981  6.631   41.677  1.00 47.23 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 45.807  6.683   41.322  1.00 44.38 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 46.861  7.001   44.199  1.00 47.65 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 45.484  7.297   44.232  1.00 42.92 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 47.911  5.942   41.018  1.00 44.07 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? 47.674  4.898   40.027  1.00 50.49 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? 47.124  3.658   40.747  1.00 48.16 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 47.797  3.110   41.618  1.00 44.42 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 49.012  4.568   39.339  1.00 47.83 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 49.212  5.134   37.948  1.00 46.19 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 49.094  4.271   36.841  1.00 43.90 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 49.558  6.483   37.743  1.00 42.99 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 49.329  4.752   35.543  1.00 38.11 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 49.786  6.963   36.439  1.00 40.11 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 49.677  6.095   35.337  1.00 40.95 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? 45.931  3.204   40.388  1.00 40.54 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? 45.388  1.910   40.799  1.00 48.79 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? 45.594  0.883   39.691  1.00 46.07 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? 45.035  1.028   38.611  1.00 43.83 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 46.414  -0.138  39.953  1.00 42.37 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 46.556  -1.318  39.088  1.00 47.40 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 45.261  -2.153  39.086  1.00 44.66 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 44.637  -2.302  40.141  1.00 41.27 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 47.718  -2.208  39.574  1.00 45.49 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 49.120  -1.744  39.148  1.00 43.18 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 49.801  -0.907  40.221  1.00 40.40 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 50.007  -2.954  38.865  1.00 43.34 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? 44.886  -2.776  37.958  1.00 44.54 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? 43.765  -3.710  37.927  1.00 50.14 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? 44.151  -5.033  38.592  1.00 48.24 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? 45.056  -5.747  38.158  1.00 45.45 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? 43.388  -3.852  36.449  1.00 48.63 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? 44.709  -3.603  35.722  1.00 48.30 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? 45.474  -2.640  36.640  1.00 53.77 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 43.446  -5.363  39.674  1.00 40.57 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 43.544  -6.642  40.364  1.00 47.74 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 43.088  -7.793  39.467  1.00 45.21 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 41.960  -7.832  38.984  1.00 41.79 10  A 1 
ATOM 76   N N   . ARG A 1 11  ? 43.989  -8.744  39.262  1.00 44.41 11  A 1 
ATOM 77   C CA  . ARG A 1 11  ? 43.775  -10.000 38.535  1.00 46.84 11  A 1 
ATOM 78   C C   . ARG A 1 11  ? 42.890  -10.922 39.379  1.00 43.70 11  A 1 
ATOM 79   O O   . ARG A 1 11  ? 43.389  -11.716 40.172  1.00 39.63 11  A 1 
ATOM 80   C CB  . ARG A 1 11  ? 45.170  -10.562 38.204  1.00 44.54 11  A 1 
ATOM 81   C CG  . ARG A 1 11  ? 45.184  -11.739 37.220  1.00 41.93 11  A 1 
ATOM 82   C CD  . ARG A 1 11  ? 46.646  -12.020 36.829  1.00 39.77 11  A 1 
ATOM 83   N NE  . ARG A 1 11  ? 46.775  -13.122 35.858  1.00 36.44 11  A 1 
ATOM 84   C CZ  . ARG A 1 11  ? 47.772  -13.293 34.999  1.00 33.82 11  A 1 
ATOM 85   N NH1 . ARG A 1 11  ? 48.771  -12.457 34.919  1.00 34.18 11  A 1 
ATOM 86   N NH2 . ARG A 1 11  ? 47.781  -14.328 34.200  1.00 33.94 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 41.585  -10.794 39.232  1.00 39.12 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 40.602  -11.715 39.803  1.00 46.17 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 40.687  -13.068 39.111  1.00 45.18 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 40.259  -13.215 37.974  1.00 41.25 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? 41.276  -14.050 39.802  1.00 40.80 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? 41.287  -15.442 39.362  1.00 48.04 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? 39.873  -16.020 39.389  1.00 47.45 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? 39.391  -16.428 40.436  1.00 43.79 13  A 1 
ATOM 95   N N   . SER A 1 14  ? 39.219  -16.078 38.238  1.00 43.97 14  A 1 
ATOM 96   C CA  . SER A 1 14  ? 38.036  -16.915 38.058  1.00 50.29 14  A 1 
ATOM 97   C C   . SER A 1 14  ? 38.487  -18.376 38.065  1.00 50.04 14  A 1 
ATOM 98   O O   . SER A 1 14  ? 39.142  -18.843 37.134  1.00 46.48 14  A 1 
ATOM 99   C CB  . SER A 1 14  ? 37.284  -16.550 36.769  1.00 46.86 14  A 1 
ATOM 100  O OG  . SER A 1 14  ? 38.122  -16.650 35.638  1.00 41.90 14  A 1 
ATOM 101  N N   . SER A 1 15  ? 38.162  -19.109 39.135  1.00 48.91 15  A 1 
ATOM 102  C CA  . SER A 1 15  ? 38.304  -20.563 39.148  1.00 54.95 15  A 1 
ATOM 103  C C   . SER A 1 15  ? 37.386  -21.134 38.066  1.00 54.24 15  A 1 
ATOM 104  O O   . SER A 1 15  ? 36.168  -21.204 38.229  1.00 52.18 15  A 1 
ATOM 105  C CB  . SER A 1 15  ? 37.987  -21.132 40.537  1.00 52.18 15  A 1 
ATOM 106  O OG  . SER A 1 15  ? 36.673  -20.816 40.947  1.00 45.78 15  A 1 
ATOM 107  N N   . LEU A 1 16  ? 37.970  -21.524 36.936  1.00 55.02 16  A 1 
ATOM 108  C CA  . LEU A 1 16  ? 37.303  -22.305 35.904  1.00 57.76 16  A 1 
ATOM 109  C C   . LEU A 1 16  ? 36.850  -23.616 36.550  1.00 56.97 16  A 1 
ATOM 110  O O   . LEU A 1 16  ? 37.636  -24.541 36.737  1.00 54.72 16  A 1 
ATOM 111  C CB  . LEU A 1 16  ? 38.284  -22.534 34.731  1.00 56.01 16  A 1 
ATOM 112  C CG  . LEU A 1 16  ? 38.299  -21.372 33.716  1.00 52.01 16  A 1 
ATOM 113  C CD1 . LEU A 1 16  ? 39.691  -21.171 33.125  1.00 49.31 16  A 1 
ATOM 114  C CD2 . LEU A 1 16  ? 37.326  -21.645 32.569  1.00 50.83 16  A 1 
ATOM 115  N N   . LYS A 1 17  ? 35.563  -23.702 36.927  1.00 55.72 17  A 1 
ATOM 116  C CA  . LYS A 1 17  ? 34.899  -24.974 37.221  1.00 59.60 17  A 1 
ATOM 117  C C   . LYS A 1 17  ? 34.814  -25.757 35.914  1.00 57.11 17  A 1 
ATOM 118  O O   . LYS A 1 17  ? 33.797  -25.737 35.225  1.00 56.92 17  A 1 
ATOM 119  C CB  . LYS A 1 17  ? 33.512  -24.755 37.865  1.00 58.01 17  A 1 
ATOM 120  C CG  . LYS A 1 17  ? 33.574  -24.668 39.397  1.00 53.78 17  A 1 
ATOM 121  C CD  . LYS A 1 17  ? 32.166  -24.492 39.995  1.00 52.09 17  A 1 
ATOM 122  C CE  . LYS A 1 17  ? 32.234  -24.494 41.526  1.00 45.78 17  A 1 
ATOM 123  N NZ  . LYS A 1 17  ? 30.915  -24.240 42.160  1.00 40.60 17  A 1 
ATOM 124  N N   . ILE A 1 18  ? 35.908  -26.438 35.572  1.00 58.37 18  A 1 
ATOM 125  C CA  . ILE A 1 18  ? 35.934  -27.415 34.489  1.00 62.51 18  A 1 
ATOM 126  C C   . ILE A 1 18  ? 35.043  -28.570 34.954  1.00 61.41 18  A 1 
ATOM 127  O O   . ILE A 1 18  ? 35.453  -29.414 35.750  1.00 58.58 18  A 1 
ATOM 128  C CB  . ILE A 1 18  ? 37.380  -27.847 34.151  1.00 61.25 18  A 1 
ATOM 129  C CG1 . ILE A 1 18  ? 38.234  -26.622 33.739  1.00 56.62 18  A 1 
ATOM 130  C CG2 . ILE A 1 18  ? 37.366  -28.892 33.023  1.00 56.81 18  A 1 
ATOM 131  C CD1 . ILE A 1 18  ? 39.732  -26.918 33.571  1.00 52.05 18  A 1 
ATOM 132  N N   . ARG A 1 19  ? 33.780  -28.589 34.523  1.00 66.70 19  A 1 
ATOM 133  C CA  . ARG A 1 19  ? 32.908  -29.763 34.628  1.00 69.56 19  A 1 
ATOM 134  C C   . ARG A 1 19  ? 33.396  -30.792 33.612  1.00 68.83 19  A 1 
ATOM 135  O O   . ARG A 1 19  ? 32.845  -30.910 32.525  1.00 65.77 19  A 1 
ATOM 136  C CB  . ARG A 1 19  ? 31.429  -29.388 34.427  1.00 66.35 19  A 1 
ATOM 137  C CG  . ARG A 1 19  ? 30.847  -28.591 35.604  1.00 60.52 19  A 1 
ATOM 138  C CD  . ARG A 1 19  ? 29.342  -28.382 35.379  1.00 59.94 19  A 1 
ATOM 139  N NE  . ARG A 1 19  ? 28.716  -27.631 36.491  1.00 51.37 19  A 1 
ATOM 140  C CZ  . ARG A 1 19  ? 27.418  -27.379 36.626  1.00 45.71 19  A 1 
ATOM 141  N NH1 . ARG A 1 19  ? 26.541  -27.777 35.747  1.00 43.89 19  A 1 
ATOM 142  N NH2 . ARG A 1 19  ? 26.967  -26.705 37.646  1.00 42.15 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 34.484  -31.499 33.964  1.00 62.33 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 34.935  -32.633 33.172  1.00 66.69 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 33.828  -33.704 33.186  1.00 66.64 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 33.277  -33.994 34.253  1.00 63.75 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 36.267  -33.149 33.734  1.00 65.69 20  A 1 
ATOM 148  N N   . PRO A 1 21  ? 33.462  -34.297 32.028  1.00 77.06 21  A 1 
ATOM 149  C CA  . PRO A 1 21  ? 32.480  -35.366 31.980  1.00 80.74 21  A 1 
ATOM 150  C C   . PRO A 1 21  ? 32.962  -36.546 32.828  1.00 82.69 21  A 1 
ATOM 151  O O   . PRO A 1 21  ? 34.160  -36.839 32.879  1.00 78.13 21  A 1 
ATOM 152  C CB  . PRO A 1 21  ? 32.313  -35.705 30.489  1.00 76.24 21  A 1 
ATOM 153  C CG  . PRO A 1 21  ? 33.623  -35.231 29.866  1.00 74.29 21  A 1 
ATOM 154  C CD  . PRO A 1 21  ? 34.032  -34.039 30.731  1.00 78.92 21  A 1 
ATOM 155  N N   . VAL A 1 22  ? 32.030  -37.249 33.484  1.00 75.90 22  A 1 
ATOM 156  C CA  . VAL A 1 22  ? 32.304  -38.369 34.410  1.00 79.68 22  A 1 
ATOM 157  C C   . VAL A 1 22  ? 33.249  -39.409 33.791  1.00 80.67 22  A 1 
ATOM 158  O O   . VAL A 1 22  ? 34.108  -39.955 34.483  1.00 78.27 22  A 1 
ATOM 159  C CB  . VAL A 1 22  ? 30.969  -39.011 34.845  1.00 78.75 22  A 1 
ATOM 160  C CG1 . VAL A 1 22  ? 31.156  -40.233 35.755  1.00 71.29 22  A 1 
ATOM 161  C CG2 . VAL A 1 22  ? 30.098  -38.001 35.603  1.00 72.10 22  A 1 
ATOM 162  N N   . ALA A 1 23  ? 33.183  -39.612 32.473  1.00 82.63 23  A 1 
ATOM 163  C CA  . ALA A 1 23  ? 34.074  -40.483 31.716  1.00 84.94 23  A 1 
ATOM 164  C C   . ALA A 1 23  ? 35.561  -40.074 31.793  1.00 86.15 23  A 1 
ATOM 165  O O   . ALA A 1 23  ? 36.424  -40.937 31.916  1.00 83.07 23  A 1 
ATOM 166  C CB  . ALA A 1 23  ? 33.582  -40.496 30.265  1.00 83.67 23  A 1 
ATOM 167  N N   . VAL A 1 24  ? 35.876  -38.779 31.777  1.00 82.65 24  A 1 
ATOM 168  C CA  . VAL A 1 24  ? 37.259  -38.273 31.881  1.00 84.54 24  A 1 
ATOM 169  C C   . VAL A 1 24  ? 37.798  -38.464 33.296  1.00 85.63 24  A 1 
ATOM 170  O O   . VAL A 1 24  ? 38.955  -38.830 33.473  1.00 85.81 24  A 1 
ATOM 171  C CB  . VAL A 1 24  ? 37.346  -36.796 31.453  1.00 84.10 24  A 1 
ATOM 172  C CG1 . VAL A 1 24  ? 38.761  -36.217 31.600  1.00 76.36 24  A 1 
ATOM 173  C CG2 . VAL A 1 24  ? 36.931  -36.623 29.987  1.00 76.92 24  A 1 
ATOM 174  N N   . ILE A 1 25  ? 36.950  -38.284 34.308  1.00 81.44 25  A 1 
ATOM 175  C CA  . ILE A 1 25  ? 37.308  -38.499 35.715  1.00 82.06 25  A 1 
ATOM 176  C C   . ILE A 1 25  ? 37.557  -39.991 35.976  1.00 82.72 25  A 1 
ATOM 177  O O   . ILE A 1 25  ? 38.556  -40.344 36.600  1.00 85.53 25  A 1 
ATOM 178  C CB  . ILE A 1 25  ? 36.222  -37.918 36.646  1.00 83.77 25  A 1 
ATOM 179  C CG1 . ILE A 1 25  ? 36.059  -36.400 36.401  1.00 78.71 25  A 1 
ATOM 180  C CG2 . ILE A 1 25  ? 36.564  -38.190 38.119  1.00 76.28 25  A 1 
ATOM 181  C CD1 . ILE A 1 25  ? 34.899  -35.751 37.172  1.00 67.27 25  A 1 
ATOM 182  N N   . LEU A 1 26  ? 36.696  -40.879 35.450  1.00 85.49 26  A 1 
ATOM 183  C CA  . LEU A 1 26  ? 36.877  -42.331 35.529  1.00 86.14 26  A 1 
ATOM 184  C C   . LEU A 1 26  ? 38.143  -42.780 34.797  1.00 86.80 26  A 1 
ATOM 185  O O   . LEU A 1 26  ? 38.904  -43.578 35.337  1.00 87.95 26  A 1 
ATOM 186  C CB  . LEU A 1 26  ? 35.638  -43.040 34.957  1.00 87.34 26  A 1 
ATOM 187  C CG  . LEU A 1 26  ? 34.431  -43.062 35.913  1.00 76.36 26  A 1 
ATOM 188  C CD1 . LEU A 1 26  ? 33.191  -43.540 35.156  1.00 68.90 26  A 1 
ATOM 189  C CD2 . LEU A 1 26  ? 34.656  -44.004 37.096  1.00 69.03 26  A 1 
ATOM 190  N N   . PHE A 1 27  ? 38.408  -42.242 33.608  1.00 85.79 27  A 1 
ATOM 191  C CA  . PHE A 1 27  ? 39.619  -42.541 32.847  1.00 85.35 27  A 1 
ATOM 192  C C   . PHE A 1 27  ? 40.886  -42.104 33.595  1.00 86.84 27  A 1 
ATOM 193  O O   . PHE A 1 27  ? 41.811  -42.901 33.747  1.00 88.10 27  A 1 
ATOM 194  C CB  . PHE A 1 27  ? 39.522  -41.874 31.473  1.00 84.62 27  A 1 
ATOM 195  C CG  . PHE A 1 27  ? 40.720  -42.158 30.594  1.00 83.93 27  A 1 
ATOM 196  C CD1 . PHE A 1 27  ? 41.733  -41.198 30.436  1.00 75.57 27  A 1 
ATOM 197  C CD2 . PHE A 1 27  ? 40.836  -43.410 29.966  1.00 76.51 27  A 1 
ATOM 198  C CE1 . PHE A 1 27  ? 42.860  -41.485 29.643  1.00 73.72 27  A 1 
ATOM 199  C CE2 . PHE A 1 27  ? 41.964  -43.698 29.178  1.00 75.02 27  A 1 
ATOM 200  C CZ  . PHE A 1 27  ? 42.975  -42.736 29.015  1.00 77.99 27  A 1 
ATOM 201  N N   . ALA A 1 28  ? 40.914  -40.884 34.118  1.00 89.13 28  A 1 
ATOM 202  C CA  . ALA A 1 28  ? 42.034  -40.393 34.919  1.00 88.47 28  A 1 
ATOM 203  C C   . ALA A 1 28  ? 42.255  -41.257 36.172  1.00 88.83 28  A 1 
ATOM 204  O O   . ALA A 1 28  ? 43.389  -41.613 36.478  1.00 89.00 28  A 1 
ATOM 205  C CB  . ALA A 1 28  ? 41.775  -38.928 35.273  1.00 89.45 28  A 1 
ATOM 206  N N   . GLY A 1 29  ? 41.169  -41.659 36.850  1.00 91.01 29  A 1 
ATOM 207  C CA  . GLY A 1 29  ? 41.231  -42.578 37.983  1.00 89.04 29  A 1 
ATOM 208  C C   . GLY A 1 29  ? 41.827  -43.936 37.607  1.00 89.31 29  A 1 
ATOM 209  O O   . GLY A 1 29  ? 42.703  -44.442 38.307  1.00 89.32 29  A 1 
ATOM 210  N N   . LEU A 1 30  ? 41.408  -44.508 36.463  1.00 85.22 30  A 1 
ATOM 211  C CA  . LEU A 1 30  ? 41.886  -45.805 35.983  1.00 87.00 30  A 1 
ATOM 212  C C   . LEU A 1 30  ? 43.372  -45.758 35.591  1.00 88.17 30  A 1 
ATOM 213  O O   . LEU A 1 30  ? 44.126  -46.668 35.928  1.00 89.09 30  A 1 
ATOM 214  C CB  . LEU A 1 30  ? 40.960  -46.257 34.841  1.00 87.01 30  A 1 
ATOM 215  C CG  . LEU A 1 30  ? 40.891  -47.785 34.642  1.00 78.66 30  A 1 
ATOM 216  C CD1 . LEU A 1 30  ? 39.573  -48.143 33.957  1.00 70.39 30  A 1 
ATOM 217  C CD2 . LEU A 1 30  ? 42.026  -48.318 33.777  1.00 71.06 30  A 1 
ATOM 218  N N   . VAL A 1 31  ? 43.825  -44.669 34.969  1.00 90.54 31  A 1 
ATOM 219  C CA  . VAL A 1 31  ? 45.245  -44.429 34.665  1.00 89.27 31  A 1 
ATOM 220  C C   . VAL A 1 31  ? 46.074  -44.325 35.945  1.00 89.71 31  A 1 
ATOM 221  O O   . VAL A 1 31  ? 47.128  -44.948 36.035  1.00 89.62 31  A 1 
ATOM 222  C CB  . VAL A 1 31  ? 45.411  -43.178 33.782  1.00 89.99 31  A 1 
ATOM 223  C CG1 . VAL A 1 31  ? 46.883  -42.771 33.599  1.00 83.69 31  A 1 
ATOM 224  C CG2 . VAL A 1 31  ? 44.840  -43.425 32.379  1.00 81.94 31  A 1 
ATOM 225  N N   . VAL A 1 32  ? 45.597  -43.603 36.965  1.00 88.69 32  A 1 
ATOM 226  C CA  . VAL A 1 32  ? 46.298  -43.490 38.256  1.00 87.23 32  A 1 
ATOM 227  C C   . VAL A 1 32  ? 46.396  -44.848 38.957  1.00 86.75 32  A 1 
ATOM 228  O O   . VAL A 1 32  ? 47.464  -45.198 39.459  1.00 87.73 32  A 1 
ATOM 229  C CB  . VAL A 1 32  ? 45.623  -42.435 39.152  1.00 88.42 32  A 1 
ATOM 230  C CG1 . VAL A 1 32  ? 46.172  -42.423 40.586  1.00 82.26 32  A 1 
ATOM 231  C CG2 . VAL A 1 32  ? 45.841  -41.024 38.583  1.00 81.20 32  A 1 
ATOM 232  N N   . VAL A 1 33  ? 45.324  -45.659 38.950  1.00 89.84 33  A 1 
ATOM 233  C CA  . VAL A 1 33  ? 45.324  -47.016 39.522  1.00 85.95 33  A 1 
ATOM 234  C C   . VAL A 1 33  ? 46.283  -47.936 38.764  1.00 85.70 33  A 1 
ATOM 235  O O   . VAL A 1 33  ? 47.061  -48.652 39.389  1.00 84.78 33  A 1 
ATOM 236  C CB  . VAL A 1 33  ? 43.896  -47.590 39.561  1.00 87.15 33  A 1 
ATOM 237  C CG1 . VAL A 1 33  ? 43.863  -49.074 39.956  1.00 81.02 33  A 1 
ATOM 238  C CG2 . VAL A 1 33  ? 43.044  -46.837 40.591  1.00 79.93 33  A 1 
ATOM 239  N N   . ALA A 1 34  ? 46.297  -47.904 37.436  1.00 87.30 34  A 1 
ATOM 240  C CA  . ALA A 1 34  ? 47.237  -48.685 36.635  1.00 81.59 34  A 1 
ATOM 241  C C   . ALA A 1 34  ? 48.698  -48.295 36.911  1.00 80.73 34  A 1 
ATOM 242  O O   . ALA A 1 34  ? 49.560  -49.163 37.054  1.00 80.17 34  A 1 
ATOM 243  C CB  . ALA A 1 34  ? 46.872  -48.513 35.157  1.00 82.26 34  A 1 
ATOM 244  N N   . LEU A 1 35  ? 48.976  -47.000 37.053  1.00 82.25 35  A 1 
ATOM 245  C CA  . LEU A 1 35  ? 50.318  -46.485 37.336  1.00 79.26 35  A 1 
ATOM 246  C C   . LEU A 1 35  ? 50.785  -46.854 38.752  1.00 78.07 35  A 1 
ATOM 247  O O   . LEU A 1 35  ? 51.937  -47.251 38.941  1.00 80.23 35  A 1 
ATOM 248  C CB  . LEU A 1 35  ? 50.316  -44.960 37.098  1.00 82.12 35  A 1 
ATOM 249  C CG  . LEU A 1 35  ? 51.584  -44.452 36.382  1.00 75.06 35  A 1 
ATOM 250  C CD1 . LEU A 1 35  ? 51.191  -43.621 35.158  1.00 66.65 35  A 1 
ATOM 251  C CD2 . LEU A 1 35  ? 52.434  -43.576 37.294  1.00 69.41 35  A 1 
ATOM 252  N N   . THR A 1 36  ? 49.884  -46.796 39.741  1.00 88.82 36  A 1 
ATOM 253  C CA  . THR A 1 36  ? 50.198  -47.219 41.118  1.00 84.05 36  A 1 
ATOM 254  C C   . THR A 1 36  ? 50.435  -48.725 41.213  1.00 81.47 36  A 1 
ATOM 255  O O   . THR A 1 36  ? 51.399  -49.139 41.856  1.00 81.57 36  A 1 
ATOM 256  C CB  . THR A 1 36  ? 49.129  -46.791 42.127  1.00 85.08 36  A 1 
ATOM 257  O OG1 . THR A 1 36  ? 47.839  -47.132 41.702  1.00 73.88 36  A 1 
ATOM 258  C CG2 . THR A 1 36  ? 49.133  -45.285 42.376  1.00 74.30 36  A 1 
ATOM 259  N N   . LEU A 1 37  ? 49.640  -49.558 40.513  1.00 79.62 37  A 1 
ATOM 260  C CA  . LEU A 1 37  ? 49.866  -51.007 40.426  1.00 73.73 37  A 1 
ATOM 261  C C   . LEU A 1 37  ? 51.195  -51.342 39.740  1.00 72.11 37  A 1 
ATOM 262  O O   . LEU A 1 37  ? 51.903  -52.245 40.188  1.00 71.62 37  A 1 
ATOM 263  C CB  . LEU A 1 37  ? 48.696  -51.668 39.679  1.00 74.00 37  A 1 
ATOM 264  C CG  . LEU A 1 37  ? 47.423  -51.832 40.531  1.00 71.34 37  A 1 
ATOM 265  C CD1 . LEU A 1 37  ? 46.260  -52.244 39.627  1.00 65.31 37  A 1 
ATOM 266  C CD2 . LEU A 1 37  ? 47.593  -52.910 41.603  1.00 65.95 37  A 1 
ATOM 267  N N   . LEU A 1 38  ? 51.578  -50.602 38.703  1.00 76.63 38  A 1 
ATOM 268  C CA  . LEU A 1 38  ? 52.866  -50.761 38.029  1.00 71.76 38  A 1 
ATOM 269  C C   . LEU A 1 38  ? 54.043  -50.446 38.969  1.00 69.06 38  A 1 
ATOM 270  O O   . LEU A 1 38  ? 54.989  -51.228 39.060  1.00 69.31 38  A 1 
ATOM 271  C CB  . LEU A 1 38  ? 52.876  -49.869 36.773  1.00 72.13 38  A 1 
ATOM 272  C CG  . LEU A 1 38  ? 54.030  -50.223 35.808  1.00 69.04 38  A 1 
ATOM 273  C CD1 . LEU A 1 38  ? 53.465  -50.743 34.484  1.00 63.00 38  A 1 
ATOM 274  C CD2 . LEU A 1 38  ? 54.886  -48.994 35.510  1.00 62.92 38  A 1 
ATOM 275  N N   . ILE A 1 39  ? 53.957  -49.352 39.731  1.00 78.60 39  A 1 
ATOM 276  C CA  . ILE A 1 39  ? 54.980  -48.970 40.721  1.00 73.21 39  A 1 
ATOM 277  C C   . ILE A 1 39  ? 55.056  -50.002 41.855  1.00 70.16 39  A 1 
ATOM 278  O O   . ILE A 1 39  ? 56.149  -50.361 42.296  1.00 67.42 39  A 1 
ATOM 279  C CB  . ILE A 1 39  ? 54.701  -47.544 41.256  1.00 73.42 39  A 1 
ATOM 280  C CG1 . ILE A 1 39  ? 54.905  -46.498 40.131  1.00 73.57 39  A 1 
ATOM 281  C CG2 . ILE A 1 39  ? 55.627  -47.194 42.445  1.00 71.98 39  A 1 
ATOM 282  C CD1 . ILE A 1 39  ? 54.335  -45.110 40.464  1.00 65.26 39  A 1 
ATOM 283  N N   . PHE A 1 40  ? 53.917  -50.551 42.313  1.00 74.66 40  A 1 
ATOM 284  C CA  . PHE A 1 40  ? 53.889  -51.567 43.367  1.00 69.77 40  A 1 
ATOM 285  C C   . PHE A 1 40  ? 54.425  -52.918 42.877  1.00 66.00 40  A 1 
ATOM 286  O O   . PHE A 1 40  ? 55.132  -53.606 43.614  1.00 63.05 40  A 1 
ATOM 287  C CB  . PHE A 1 40  ? 52.465  -51.669 43.928  1.00 69.07 40  A 1 
ATOM 288  C CG  . PHE A 1 40  ? 52.424  -52.017 45.400  1.00 66.79 40  A 1 
ATOM 289  C CD1 . PHE A 1 40  ? 52.294  -53.352 45.819  1.00 63.45 40  A 1 
ATOM 290  C CD2 . PHE A 1 40  ? 52.528  -50.991 46.361  1.00 63.58 40  A 1 
ATOM 291  C CE1 . PHE A 1 40  ? 52.257  -53.658 47.192  1.00 58.72 40  A 1 
ATOM 292  C CE2 . PHE A 1 40  ? 52.495  -51.297 47.731  1.00 58.83 40  A 1 
ATOM 293  C CZ  . PHE A 1 40  ? 52.358  -52.629 48.147  1.00 62.69 40  A 1 
ATOM 294  N N   . SER A 1 41  ? 54.179  -53.280 41.618  1.00 75.36 41  A 1 
ATOM 295  C CA  . SER A 1 41  ? 54.701  -54.499 40.987  1.00 69.45 41  A 1 
ATOM 296  C C   . SER A 1 41  ? 56.230  -54.510 40.876  1.00 64.36 41  A 1 
ATOM 297  O O   . SER A 1 41  ? 56.836  -55.575 40.970  1.00 59.90 41  A 1 
ATOM 298  C CB  . SER A 1 41  ? 54.075  -54.658 39.601  1.00 67.15 41  A 1 
ATOM 299  O OG  . SER A 1 41  ? 54.504  -55.868 38.996  1.00 60.11 41  A 1 
ATOM 300  N N   . THR A 1 42  ? 56.867  -53.341 40.728  1.00 75.20 42  A 1 
ATOM 301  C CA  . THR A 1 42  ? 58.340  -53.245 40.644  1.00 71.57 42  A 1 
ATOM 302  C C   . THR A 1 42  ? 59.059  -53.440 41.987  1.00 66.86 42  A 1 
ATOM 303  O O   . THR A 1 42  ? 60.279  -53.608 42.001  1.00 61.72 42  A 1 
ATOM 304  C CB  . THR A 1 42  ? 58.792  -51.926 39.998  1.00 69.38 42  A 1 
ATOM 305  O OG1 . THR A 1 42  ? 58.295  -50.803 40.679  1.00 64.10 42  A 1 
ATOM 306  C CG2 . THR A 1 42  ? 58.363  -51.813 38.534  1.00 64.95 42  A 1 
ATOM 307  N N   . ARG A 1 43  ? 58.330  -53.449 43.117  1.00 68.68 43  A 1 
ATOM 308  C CA  . ARG A 1 43  ? 58.914  -53.641 44.463  1.00 65.74 43  A 1 
ATOM 309  C C   . ARG A 1 43  ? 58.828  -55.071 45.017  1.00 61.28 43  A 1 
ATOM 310  O O   . ARG A 1 43  ? 59.322  -55.302 46.116  1.00 58.37 43  A 1 
ATOM 311  C CB  . ARG A 1 43  ? 58.338  -52.616 45.452  1.00 63.79 43  A 1 
ATOM 312  C CG  . ARG A 1 43  ? 58.887  -51.197 45.216  1.00 59.84 43  A 1 
ATOM 313  C CD  . ARG A 1 43  ? 58.639  -50.326 46.453  1.00 60.43 43  A 1 
ATOM 314  N NE  . ARG A 1 43  ? 59.132  -48.948 46.267  1.00 53.49 43  A 1 
ATOM 315  C CZ  . ARG A 1 43  ? 59.283  -48.036 47.216  1.00 48.36 43  A 1 
ATOM 316  N NH1 . ARG A 1 43  ? 59.016  -48.288 48.472  1.00 46.43 43  A 1 
ATOM 317  N NH2 . ARG A 1 43  ? 59.700  -46.836 46.923  1.00 45.69 43  A 1 
ATOM 318  N N   . LEU A 1 44  ? 58.242  -56.059 44.312  1.00 59.05 44  A 1 
ATOM 319  C CA  . LEU A 1 44  ? 58.105  -57.447 44.778  1.00 57.31 44  A 1 
ATOM 320  C C   . LEU A 1 44  ? 59.078  -58.389 44.034  1.00 53.51 44  A 1 
ATOM 321  O O   . LEU A 1 44  ? 59.008  -58.512 42.810  1.00 47.42 44  A 1 
ATOM 322  C CB  . LEU A 1 44  ? 56.632  -57.886 44.644  1.00 53.70 44  A 1 
ATOM 323  C CG  . LEU A 1 44  ? 55.735  -57.321 45.768  1.00 49.84 44  A 1 
ATOM 324  C CD1 . LEU A 1 44  ? 54.271  -57.315 45.326  1.00 47.01 44  A 1 
ATOM 325  C CD2 . LEU A 1 44  ? 55.838  -58.157 47.045  1.00 46.75 44  A 1 
ATOM 326  N N   . PRO A 1 45  ? 59.979  -59.119 44.751  1.00 56.32 45  A 1 
ATOM 327  C CA  . PRO A 1 45  ? 61.005  -59.947 44.118  1.00 58.51 45  A 1 
ATOM 328  C C   . PRO A 1 45  ? 60.482  -61.361 43.815  1.00 57.24 45  A 1 
ATOM 329  O O   . PRO A 1 45  ? 60.825  -62.311 44.510  1.00 52.62 45  A 1 
ATOM 330  C CB  . PRO A 1 45  ? 62.167  -59.915 45.119  1.00 55.34 45  A 1 
ATOM 331  C CG  . PRO A 1 45  ? 61.454  -59.896 46.469  1.00 54.18 45  A 1 
ATOM 332  C CD  . PRO A 1 45  ? 60.168  -59.108 46.191  1.00 59.06 45  A 1 
ATOM 333  N N   . THR A 1 46  ? 59.672  -61.560 42.768  1.00 49.31 46  A 1 
ATOM 334  C CA  . THR A 1 46  ? 59.364  -62.915 42.271  1.00 51.36 46  A 1 
ATOM 335  C C   . THR A 1 46  ? 59.053  -62.904 40.770  1.00 49.90 46  A 1 
ATOM 336  O O   . THR A 1 46  ? 58.002  -62.446 40.321  1.00 45.39 46  A 1 
ATOM 337  C CB  . THR A 1 46  ? 58.242  -63.630 43.061  1.00 48.25 46  A 1 
ATOM 338  O OG1 . THR A 1 46  ? 57.474  -62.757 43.853  1.00 43.77 46  A 1 
ATOM 339  C CG2 . THR A 1 46  ? 58.806  -64.694 44.011  1.00 44.65 46  A 1 
ATOM 340  N N   . ARG A 1 47  ? 59.960  -63.492 39.971  1.00 47.80 47  A 1 
ATOM 341  C CA  . ARG A 1 47  ? 59.958  -63.506 38.489  1.00 48.62 47  A 1 
ATOM 342  C C   . ARG A 1 47  ? 58.708  -64.108 37.812  1.00 47.77 47  A 1 
ATOM 343  O O   . ARG A 1 47  ? 58.574  -63.970 36.601  1.00 45.30 47  A 1 
ATOM 344  C CB  . ARG A 1 47  ? 61.219  -64.228 37.976  1.00 45.72 47  A 1 
ATOM 345  C CG  . ARG A 1 47  ? 62.495  -63.367 37.999  1.00 42.22 47  A 1 
ATOM 346  C CD  . ARG A 1 47  ? 63.665  -64.142 37.365  1.00 41.51 47  A 1 
ATOM 347  N NE  . ARG A 1 47  ? 64.889  -63.326 37.264  1.00 36.18 47  A 1 
ATOM 348  C CZ  . ARG A 1 47  ? 65.989  -63.633 36.589  1.00 34.66 47  A 1 
ATOM 349  N NH1 . ARG A 1 47  ? 66.112  -64.752 35.930  1.00 34.60 47  A 1 
ATOM 350  N NH2 . ARG A 1 47  ? 67.003  -62.816 36.564  1.00 33.81 47  A 1 
ATOM 351  N N   . ARG A 1 48  ? 57.795  -64.783 38.544  1.00 48.63 48  A 1 
ATOM 352  C CA  . ARG A 1 48  ? 56.671  -65.524 37.942  1.00 50.63 48  A 1 
ATOM 353  C C   . ARG A 1 48  ? 55.391  -64.697 37.724  1.00 51.62 48  A 1 
ATOM 354  O O   . ARG A 1 48  ? 54.606  -65.041 36.847  1.00 48.58 48  A 1 
ATOM 355  C CB  . ARG A 1 48  ? 56.429  -66.815 38.743  1.00 47.24 48  A 1 
ATOM 356  C CG  . ARG A 1 48  ? 55.753  -67.911 37.901  1.00 42.75 48  A 1 
ATOM 357  C CD  . ARG A 1 48  ? 55.741  -69.256 38.650  1.00 41.63 48  A 1 
ATOM 358  N NE  . ARG A 1 48  ? 55.173  -70.340 37.826  1.00 37.25 48  A 1 
ATOM 359  C CZ  . ARG A 1 48  ? 55.137  -71.631 38.129  1.00 32.97 48  A 1 
ATOM 360  N NH1 . ARG A 1 48  ? 55.616  -72.087 39.249  1.00 34.00 48  A 1 
ATOM 361  N NH2 . ARG A 1 48  ? 54.610  -72.489 37.303  1.00 33.20 48  A 1 
ATOM 362  N N   . HIS A 1 49  ? 55.187  -63.590 38.439  1.00 43.98 49  A 1 
ATOM 363  C CA  . HIS A 1 49  ? 53.989  -62.740 38.315  1.00 46.26 49  A 1 
ATOM 364  C C   . HIS A 1 49  ? 54.118  -61.598 37.290  1.00 44.81 49  A 1 
ATOM 365  O O   . HIS A 1 49  ? 53.111  -61.025 36.877  1.00 42.75 49  A 1 
ATOM 366  C CB  . HIS A 1 49  ? 53.594  -62.231 39.704  1.00 44.03 49  A 1 
ATOM 367  C CG  . HIS A 1 49  ? 53.077  -63.341 40.590  1.00 40.95 49  A 1 
ATOM 368  N ND1 . HIS A 1 49  ? 51.903  -64.043 40.405  1.00 38.38 49  A 1 
ATOM 369  C CD2 . HIS A 1 49  ? 53.695  -63.871 41.688  1.00 37.04 49  A 1 
ATOM 370  C CE1 . HIS A 1 49  ? 51.811  -64.963 41.370  1.00 35.69 49  A 1 
ATOM 371  N NE2 . HIS A 1 49  ? 52.890  -64.906 42.171  1.00 37.70 49  A 1 
ATOM 372  N N   . ILE A 1 50  ? 55.326  -61.311 36.813  1.00 43.31 50  A 1 
ATOM 373  C CA  . ILE A 1 50  ? 55.601  -60.210 35.870  1.00 45.82 50  A 1 
ATOM 374  C C   . ILE A 1 50  ? 54.977  -60.477 34.488  1.00 45.20 50  A 1 
ATOM 375  O O   . ILE A 1 50  ? 54.453  -59.558 33.859  1.00 42.54 50  A 1 
ATOM 376  C CB  . ILE A 1 50  ? 57.129  -59.953 35.807  1.00 43.56 50  A 1 
ATOM 377  C CG1 . ILE A 1 50  ? 57.653  -59.524 37.198  1.00 39.54 50  A 1 
ATOM 378  C CG2 . ILE A 1 50  ? 57.477  -58.888 34.753  1.00 41.34 50  A 1 
ATOM 379  C CD1 . ILE A 1 50  ? 59.178  -59.413 37.309  1.00 37.33 50  A 1 
ATOM 380  N N   . VAL A 1 51  ? 54.944  -61.748 34.034  1.00 42.42 51  A 1 
ATOM 381  C CA  . VAL A 1 51  ? 54.436  -62.120 32.697  1.00 44.85 51  A 1 
ATOM 382  C C   . VAL A 1 51  ? 52.904  -62.020 32.606  1.00 44.64 51  A 1 
ATOM 383  O O   . VAL A 1 51  ? 52.374  -61.571 31.594  1.00 42.09 51  A 1 
ATOM 384  C CB  . VAL A 1 51  ? 54.953  -63.514 32.291  1.00 42.42 51  A 1 
ATOM 385  C CG1 . VAL A 1 51  ? 54.558  -63.877 30.859  1.00 38.17 51  A 1 
ATOM 386  C CG2 . VAL A 1 51  ? 56.489  -63.587 32.375  1.00 39.82 51  A 1 
ATOM 387  N N   . GLN A 1 52  ? 52.165  -62.355 33.678  1.00 44.58 52  A 1 
ATOM 388  C CA  . GLN A 1 52  ? 50.694  -62.249 33.685  1.00 46.84 52  A 1 
ATOM 389  C C   . GLN A 1 52  ? 50.190  -60.795 33.764  1.00 46.19 52  A 1 
ATOM 390  O O   . GLN A 1 52  ? 49.179  -60.470 33.138  1.00 43.92 52  A 1 
ATOM 391  C CB  . GLN A 1 52  ? 50.105  -63.111 34.812  1.00 44.08 52  A 1 
ATOM 392  C CG  . GLN A 1 52  ? 49.718  -64.508 34.311  1.00 39.59 52  A 1 
ATOM 393  C CD  . GLN A 1 52  ? 49.174  -65.419 35.402  1.00 37.59 52  A 1 
ATOM 394  O OE1 . GLN A 1 52  ? 49.410  -65.233 36.583  1.00 34.03 52  A 1 
ATOM 395  N NE2 . GLN A 1 52  ? 48.457  -66.467 35.062  1.00 33.81 52  A 1 
ATOM 396  N N   . MET A 1 53  ? 50.884  -59.896 34.447  1.00 49.82 53  A 1 
ATOM 397  C CA  . MET A 1 53  ? 50.501  -58.476 34.517  1.00 50.59 53  A 1 
ATOM 398  C C   . MET A 1 53  ? 50.748  -57.709 33.208  1.00 49.97 53  A 1 
ATOM 399  O O   . MET A 1 53  ? 49.996  -56.784 32.905  1.00 47.68 53  A 1 
ATOM 400  C CB  . MET A 1 53  ? 51.199  -57.788 35.700  1.00 49.60 53  A 1 
ATOM 401  C CG  . MET A 1 53  ? 50.372  -57.941 36.982  1.00 45.92 53  A 1 
ATOM 402  S SD  . MET A 1 53  ? 51.011  -56.963 38.361  1.00 44.35 53  A 1 
ATOM 403  C CE  . MET A 1 53  ? 49.607  -57.053 39.492  1.00 40.28 53  A 1 
ATOM 404  N N   . GLN A 1 54  ? 51.731  -58.129 32.383  1.00 51.73 54  A 1 
ATOM 405  C CA  . GLN A 1 54  ? 51.962  -57.519 31.068  1.00 52.64 54  A 1 
ATOM 406  C C   . GLN A 1 54  ? 50.784  -57.732 30.104  1.00 52.20 54  A 1 
ATOM 407  O O   . GLN A 1 54  ? 50.415  -56.804 29.380  1.00 50.44 54  A 1 
ATOM 408  C CB  . GLN A 1 54  ? 53.271  -58.048 30.466  1.00 50.06 54  A 1 
ATOM 409  C CG  . GLN A 1 54  ? 54.502  -57.373 31.096  1.00 46.66 54  A 1 
ATOM 410  C CD  . GLN A 1 54  ? 55.826  -57.872 30.521  1.00 45.70 54  A 1 
ATOM 411  O OE1 . GLN A 1 54  ? 55.925  -58.903 29.879  1.00 41.94 54  A 1 
ATOM 412  N NE2 . GLN A 1 54  ? 56.912  -57.164 30.733  1.00 40.14 54  A 1 
ATOM 413  N N   . PHE A 1 55  ? 50.115  -58.893 30.131  1.00 43.89 55  A 1 
ATOM 414  C CA  . PHE A 1 55  ? 48.935  -59.156 29.287  1.00 47.43 55  A 1 
ATOM 415  C C   . PHE A 1 55  ? 47.689  -58.370 29.725  1.00 46.50 55  A 1 
ATOM 416  O O   . PHE A 1 55  ? 46.918  -57.928 28.868  1.00 44.41 55  A 1 
ATOM 417  C CB  . PHE A 1 55  ? 48.662  -60.663 29.225  1.00 44.24 55  A 1 
ATOM 418  C CG  . PHE A 1 55  ? 49.626  -61.407 28.317  1.00 40.73 55  A 1 
ATOM 419  C CD1 . PHE A 1 55  ? 49.482  -61.318 26.921  1.00 39.12 55  A 1 
ATOM 420  C CD2 . PHE A 1 55  ? 50.672  -62.175 28.853  1.00 37.69 55  A 1 
ATOM 421  C CE1 . PHE A 1 55  ? 50.384  -61.984 26.068  1.00 33.80 55  A 1 
ATOM 422  C CE2 . PHE A 1 55  ? 51.577  -62.842 28.004  1.00 36.56 55  A 1 
ATOM 423  C CZ  . PHE A 1 55  ? 51.432  -62.746 26.612  1.00 36.65 55  A 1 
ATOM 424  N N   . ILE A 1 56  ? 47.504  -58.124 31.020  1.00 51.56 56  A 1 
ATOM 425  C CA  . ILE A 1 56  ? 46.396  -57.305 31.544  1.00 52.26 56  A 1 
ATOM 426  C C   . ILE A 1 56  ? 46.599  -55.821 31.184  1.00 49.92 56  A 1 
ATOM 427  O O   . ILE A 1 56  ? 45.651  -55.143 30.786  1.00 47.22 56  A 1 
ATOM 428  C CB  . ILE A 1 56  ? 46.235  -57.535 33.067  1.00 51.41 56  A 1 
ATOM 429  C CG1 . ILE A 1 56  ? 45.867  -59.011 33.353  1.00 49.21 56  A 1 
ATOM 430  C CG2 . ILE A 1 56  ? 45.155  -56.608 33.657  1.00 49.91 56  A 1 
ATOM 431  C CD1 . ILE A 1 56  ? 45.955  -59.408 34.830  1.00 45.70 56  A 1 
ATOM 432  N N   . GLY A 1 57  ? 47.834  -55.321 31.232  1.00 57.38 57  A 1 
ATOM 433  C CA  . GLY A 1 57  ? 48.163  -53.958 30.805  1.00 57.59 57  A 1 
ATOM 434  C C   . GLY A 1 57  ? 47.967  -53.734 29.300  1.00 55.44 57  A 1 
ATOM 435  O O   . GLY A 1 57  ? 47.423  -52.706 28.896  1.00 54.22 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? 48.337  -54.722 28.464  1.00 50.89 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? 48.161  -54.663 27.006  1.00 51.33 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? 46.688  -54.712 26.578  1.00 49.81 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? 46.306  -53.985 25.658  1.00 46.78 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? 48.984  -55.795 26.354  1.00 49.30 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? 50.385  -55.324 25.916  1.00 48.04 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? 51.401  -56.453 25.982  1.00 46.34 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? 50.338  -54.804 24.478  1.00 45.80 58  A 1 
ATOM 444  N N   . SER A 1 59  ? 45.833  -55.508 27.252  1.00 49.85 59  A 1 
ATOM 445  C CA  . SER A 1 59  ? 44.394  -55.547 26.952  1.00 51.99 59  A 1 
ATOM 446  C C   . SER A 1 59  ? 43.676  -54.261 27.372  1.00 49.53 59  A 1 
ATOM 447  O O   . SER A 1 59  ? 42.823  -53.769 26.631  1.00 47.83 59  A 1 
ATOM 448  C CB  . SER A 1 59  ? 43.736  -56.782 27.580  1.00 49.57 59  A 1 
ATOM 449  O OG  . SER A 1 59  ? 43.723  -56.711 28.990  1.00 45.11 59  A 1 
ATOM 450  N N   . ALA A 1 60  ? 44.068  -53.657 28.484  1.00 55.83 60  A 1 
ATOM 451  C CA  . ALA A 1 60  ? 43.564  -52.341 28.887  1.00 56.31 60  A 1 
ATOM 452  C C   . ALA A 1 60  ? 43.985  -51.242 27.889  1.00 54.49 60  A 1 
ATOM 453  O O   . ALA A 1 60  ? 43.171  -50.396 27.519  1.00 51.55 60  A 1 
ATOM 454  C CB  . ALA A 1 60  ? 44.051  -52.053 30.313  1.00 55.86 60  A 1 
ATOM 455  N N   . PHE A 1 61  ? 45.220  -51.290 27.378  1.00 54.46 61  A 1 
ATOM 456  C CA  . PHE A 1 61  ? 45.727  -50.309 26.413  1.00 53.84 61  A 1 
ATOM 457  C C   . PHE A 1 61  ? 45.081  -50.440 25.021  1.00 50.96 61  A 1 
ATOM 458  O O   . PHE A 1 61  ? 44.815  -49.427 24.367  1.00 48.39 61  A 1 
ATOM 459  C CB  . PHE A 1 61  ? 47.258  -50.419 26.346  1.00 52.15 61  A 1 
ATOM 460  C CG  . PHE A 1 61  ? 47.943  -49.120 25.964  1.00 48.78 61  A 1 
ATOM 461  C CD1 . PHE A 1 61  ? 48.252  -48.839 24.626  1.00 46.99 61  A 1 
ATOM 462  C CD2 . PHE A 1 61  ? 48.271  -48.189 26.970  1.00 45.59 61  A 1 
ATOM 463  C CE1 . PHE A 1 61  ? 48.892  -47.632 24.288  1.00 41.77 61  A 1 
ATOM 464  C CE2 . PHE A 1 61  ? 48.910  -46.984 26.633  1.00 43.93 61  A 1 
ATOM 465  C CZ  . PHE A 1 61  ? 49.223  -46.705 25.293  1.00 44.75 61  A 1 
ATOM 466  N N   . SER A 1 62  ? 44.754  -51.668 24.563  1.00 52.76 62  A 1 
ATOM 467  C CA  . SER A 1 62  ? 44.037  -51.876 23.295  1.00 53.18 62  A 1 
ATOM 468  C C   . SER A 1 62  ? 42.575  -51.422 23.366  1.00 50.09 62  A 1 
ATOM 469  O O   . SER A 1 62  ? 42.079  -50.823 22.408  1.00 46.83 62  A 1 
ATOM 470  C CB  . SER A 1 62  ? 44.146  -53.339 22.836  1.00 51.57 62  A 1 
ATOM 471  O OG  . SER A 1 62  ? 43.459  -54.214 23.698  1.00 47.55 62  A 1 
ATOM 472  N N   . GLY A 1 63  ? 41.909  -51.601 24.515  1.00 55.28 63  A 1 
ATOM 473  C CA  . GLY A 1 63  ? 40.561  -51.077 24.761  1.00 56.31 63  A 1 
ATOM 474  C C   . GLY A 1 63  ? 40.502  -49.545 24.740  1.00 54.73 63  A 1 
ATOM 475  O O   . GLY A 1 63  ? 39.581  -48.963 24.166  1.00 53.00 63  A 1 
ATOM 476  N N   . VAL A 1 64  ? 41.522  -48.882 25.274  1.00 56.67 64  A 1 
ATOM 477  C CA  . VAL A 1 64  ? 41.645  -47.412 25.233  1.00 58.41 64  A 1 
ATOM 478  C C   . VAL A 1 64  ? 41.800  -46.894 23.797  1.00 56.72 64  A 1 
ATOM 479  O O   . VAL A 1 64  ? 41.189  -45.887 23.438  1.00 54.15 64  A 1 
ATOM 480  C CB  . VAL A 1 64  ? 42.805  -46.954 26.142  1.00 57.33 64  A 1 
ATOM 481  C CG1 . VAL A 1 64  ? 43.167  -45.475 25.974  1.00 53.06 64  A 1 
ATOM 482  C CG2 . VAL A 1 64  ? 42.438  -47.158 27.619  1.00 56.51 64  A 1 
ATOM 483  N N   . ARG A 1 65  ? 42.550  -47.587 22.925  1.00 61.09 65  A 1 
ATOM 484  C CA  . ARG A 1 65  ? 42.755  -47.167 21.528  1.00 60.26 65  A 1 
ATOM 485  C C   . ARG A 1 65  ? 41.492  -47.302 20.665  1.00 56.90 65  A 1 
ATOM 486  O O   . ARG A 1 65  ? 41.259  -46.438 19.821  1.00 54.49 65  A 1 
ATOM 487  C CB  . ARG A 1 65  ? 43.958  -47.924 20.949  1.00 58.05 65  A 1 
ATOM 488  C CG  . ARG A 1 65  ? 44.407  -47.351 19.597  1.00 54.73 65  A 1 
ATOM 489  C CD  . ARG A 1 65  ? 45.726  -47.994 19.155  1.00 54.04 65  A 1 
ATOM 490  N NE  . ARG A 1 65  ? 46.147  -47.487 17.832  1.00 47.31 65  A 1 
ATOM 491  C CZ  . ARG A 1 65  ? 47.387  -47.323 17.402  1.00 43.33 65  A 1 
ATOM 492  N NH1 . ARG A 1 65  ? 48.423  -47.601 18.135  1.00 40.94 65  A 1 
ATOM 493  N NH2 . ARG A 1 65  ? 47.612  -46.877 16.197  1.00 40.53 65  A 1 
ATOM 494  N N   . GLY A 1 66  ? 40.662  -48.335 20.907  1.00 57.36 66  A 1 
ATOM 495  C CA  . GLY A 1 66  ? 39.360  -48.483 20.240  1.00 57.94 66  A 1 
ATOM 496  C C   . GLY A 1 66  ? 38.356  -47.405 20.665  1.00 56.07 66  A 1 
ATOM 497  O O   . GLY A 1 66  ? 37.722  -46.770 19.818  1.00 52.66 66  A 1 
ATOM 498  N N   . GLY A 1 67  ? 38.294  -47.106 21.965  1.00 53.72 67  A 1 
ATOM 499  C CA  . GLY A 1 67  ? 37.382  -46.099 22.520  1.00 54.76 67  A 1 
ATOM 500  C C   . GLY A 1 67  ? 37.668  -44.663 22.066  1.00 52.73 67  A 1 
ATOM 501  O O   . GLY A 1 67  ? 36.740  -43.864 21.938  1.00 51.46 67  A 1 
ATOM 502  N N   . ILE A 1 68  ? 38.921  -44.324 21.754  1.00 59.67 68  A 1 
ATOM 503  C CA  . ILE A 1 68  ? 39.289  -42.974 21.288  1.00 62.76 68  A 1 
ATOM 504  C C   . ILE A 1 68  ? 38.661  -42.655 19.920  1.00 62.34 68  A 1 
ATOM 505  O O   . ILE A 1 68  ? 38.168  -41.544 19.723  1.00 60.67 68  A 1 
ATOM 506  C CB  . ILE A 1 68  ? 40.830  -42.795 21.296  1.00 61.16 68  A 1 
ATOM 507  C CG1 . ILE A 1 68  ? 41.348  -42.717 22.750  1.00 59.01 68  A 1 
ATOM 508  C CG2 . ILE A 1 68  ? 41.266  -41.514 20.551  1.00 59.00 68  A 1 
ATOM 509  C CD1 . ILE A 1 68  ? 42.868  -42.923 22.885  1.00 52.64 68  A 1 
ATOM 510  N N   . HIS A 1 69  ? 38.613  -43.628 18.975  1.00 59.89 69  A 1 
ATOM 511  C CA  . HIS A 1 69  ? 38.011  -43.395 17.656  1.00 62.15 69  A 1 
ATOM 512  C C   . HIS A 1 69  ? 36.487  -43.209 17.720  1.00 59.77 69  A 1 
ATOM 513  O O   . HIS A 1 69  ? 35.954  -42.309 17.065  1.00 59.36 69  A 1 
ATOM 514  C CB  . HIS A 1 69  ? 38.409  -44.518 16.690  1.00 61.14 69  A 1 
ATOM 515  C CG  . HIS A 1 69  ? 39.800  -44.327 16.135  1.00 57.86 69  A 1 
ATOM 516  N ND1 . HIS A 1 69  ? 40.221  -43.251 15.379  1.00 52.16 69  A 1 
ATOM 517  C CD2 . HIS A 1 69  ? 40.867  -45.170 16.265  1.00 50.24 69  A 1 
ATOM 518  C CE1 . HIS A 1 69  ? 41.515  -43.452 15.064  1.00 46.53 69  A 1 
ATOM 519  N NE2 . HIS A 1 69  ? 41.954  -44.608 15.580  1.00 49.65 69  A 1 
ATOM 520  N N   . GLU A 1 70  ? 35.785  -43.983 18.553  1.00 58.52 70  A 1 
ATOM 521  C CA  . GLU A 1 70  ? 34.344  -43.811 18.780  1.00 60.52 70  A 1 
ATOM 522  C C   . GLU A 1 70  ? 34.037  -42.476 19.470  1.00 58.96 70  A 1 
ATOM 523  O O   . GLU A 1 70  ? 33.149  -41.744 19.029  1.00 56.88 70  A 1 
ATOM 524  C CB  . GLU A 1 70  ? 33.783  -44.987 19.584  1.00 58.69 70  A 1 
ATOM 525  C CG  . GLU A 1 70  ? 33.739  -46.268 18.740  1.00 54.23 70  A 1 
ATOM 526  C CD  . GLU A 1 70  ? 33.055  -47.442 19.459  1.00 52.98 70  A 1 
ATOM 527  O OE1 . GLU A 1 70  ? 32.764  -48.433 18.757  1.00 46.74 70  A 1 
ATOM 528  O OE2 . GLU A 1 70  ? 32.837  -47.340 20.686  1.00 47.70 70  A 1 
ATOM 529  N N   . PHE A 1 71  ? 34.831  -42.082 20.473  1.00 60.32 71  A 1 
ATOM 530  C CA  . PHE A 1 71  ? 34.698  -40.785 21.146  1.00 61.09 71  A 1 
ATOM 531  C C   . PHE A 1 71  ? 34.890  -39.606 20.187  1.00 60.21 71  A 1 
ATOM 532  O O   . PHE A 1 71  ? 34.091  -38.668 20.199  1.00 58.04 71  A 1 
ATOM 533  C CB  . PHE A 1 71  ? 35.686  -40.693 22.326  1.00 59.43 71  A 1 
ATOM 534  C CG  . PHE A 1 71  ? 34.992  -40.622 23.671  1.00 56.03 71  A 1 
ATOM 535  C CD1 . PHE A 1 71  ? 34.731  -39.374 24.258  1.00 53.98 71  A 1 
ATOM 536  C CD2 . PHE A 1 71  ? 34.584  -41.798 24.327  1.00 51.48 71  A 1 
ATOM 537  C CE1 . PHE A 1 71  ? 34.072  -39.299 25.500  1.00 44.57 71  A 1 
ATOM 538  C CE2 . PHE A 1 71  ? 33.922  -41.726 25.566  1.00 47.50 71  A 1 
ATOM 539  C CZ  . PHE A 1 71  ? 33.668  -40.477 26.155  1.00 48.74 71  A 1 
ATOM 540  N N   . THR A 1 72  ? 35.904  -39.659 19.311  1.00 69.51 72  A 1 
ATOM 541  C CA  . THR A 1 72  ? 36.174  -38.558 18.366  1.00 68.99 72  A 1 
ATOM 542  C C   . THR A 1 72  ? 35.051  -38.417 17.332  1.00 66.81 72  A 1 
ATOM 543  O O   . THR A 1 72  ? 34.655  -37.300 16.997  1.00 67.60 72  A 1 
ATOM 544  C CB  . THR A 1 72  ? 37.527  -38.727 17.645  1.00 69.24 72  A 1 
ATOM 545  O OG1 . THR A 1 72  ? 38.522  -39.244 18.489  1.00 61.87 72  A 1 
ATOM 546  C CG2 . THR A 1 72  ? 38.079  -37.387 17.170  1.00 63.65 72  A 1 
ATOM 547  N N   . SER A 1 73  ? 34.472  -39.541 16.872  1.00 62.65 73  A 1 
ATOM 548  C CA  . SER A 1 73  ? 33.335  -39.527 15.940  1.00 65.46 73  A 1 
ATOM 549  C C   . SER A 1 73  ? 32.042  -39.007 16.586  1.00 64.72 73  A 1 
ATOM 550  O O   . SER A 1 73  ? 31.299  -38.252 15.955  1.00 63.69 73  A 1 
ATOM 551  C CB  . SER A 1 73  ? 33.137  -40.922 15.329  1.00 63.58 73  A 1 
ATOM 552  O OG  . SER A 1 73  ? 32.452  -41.800 16.203  1.00 56.41 73  A 1 
ATOM 553  N N   . PHE A 1 74  ? 31.794  -39.337 17.859  1.00 61.95 74  A 1 
ATOM 554  C CA  . PHE A 1 74  ? 30.643  -38.857 18.622  1.00 62.64 74  A 1 
ATOM 555  C C   . PHE A 1 74  ? 30.728  -37.348 18.883  1.00 61.53 74  A 1 
ATOM 556  O O   . PHE A 1 74  ? 29.761  -36.625 18.636  1.00 60.52 74  A 1 
ATOM 557  C CB  . PHE A 1 74  ? 30.533  -39.660 19.920  1.00 61.52 74  A 1 
ATOM 558  C CG  . PHE A 1 74  ? 29.252  -39.390 20.682  1.00 59.81 74  A 1 
ATOM 559  C CD1 . PHE A 1 74  ? 29.226  -38.445 21.724  1.00 57.23 74  A 1 
ATOM 560  C CD2 . PHE A 1 74  ? 28.075  -40.079 20.336  1.00 55.99 74  A 1 
ATOM 561  C CE1 . PHE A 1 74  ? 28.027  -38.196 22.416  1.00 49.61 74  A 1 
ATOM 562  C CE2 . PHE A 1 74  ? 26.877  -39.826 21.026  1.00 52.91 74  A 1 
ATOM 563  C CZ  . PHE A 1 74  ? 26.853  -38.886 22.070  1.00 54.24 74  A 1 
ATOM 564  N N   . PHE A 1 75  ? 31.897  -36.847 19.291  1.00 65.14 75  A 1 
ATOM 565  C CA  . PHE A 1 75  ? 32.113  -35.409 19.483  1.00 66.39 75  A 1 
ATOM 566  C C   . PHE A 1 75  ? 32.002  -34.625 18.174  1.00 67.17 75  A 1 
ATOM 567  O O   . PHE A 1 75  ? 31.398  -33.554 18.173  1.00 65.47 75  A 1 
ATOM 568  C CB  . PHE A 1 75  ? 33.467  -35.154 20.161  1.00 64.45 75  A 1 
ATOM 569  C CG  . PHE A 1 75  ? 33.365  -35.067 21.671  1.00 62.26 75  A 1 
ATOM 570  C CD1 . PHE A 1 75  ? 33.001  -33.847 22.271  1.00 58.61 75  A 1 
ATOM 571  C CD2 . PHE A 1 75  ? 33.608  -36.189 22.479  1.00 58.30 75  A 1 
ATOM 572  C CE1 . PHE A 1 75  ? 32.882  -33.757 23.673  1.00 50.65 75  A 1 
ATOM 573  C CE2 . PHE A 1 75  ? 33.485  -36.102 23.877  1.00 53.12 75  A 1 
ATOM 574  C CZ  . PHE A 1 75  ? 33.123  -34.884 24.474  1.00 57.05 75  A 1 
ATOM 575  N N   . SER A 1 76  ? 32.514  -35.163 17.050  1.00 67.73 76  A 1 
ATOM 576  C CA  . SER A 1 76  ? 32.398  -34.519 15.735  1.00 69.42 76  A 1 
ATOM 577  C C   . SER A 1 76  ? 30.935  -34.390 15.290  1.00 68.18 76  A 1 
ATOM 578  O O   . SER A 1 76  ? 30.503  -33.304 14.914  1.00 69.23 76  A 1 
ATOM 579  C CB  . SER A 1 76  ? 33.219  -35.293 14.704  1.00 69.87 76  A 1 
ATOM 580  O OG  . SER A 1 76  ? 33.158  -34.657 13.443  1.00 59.53 76  A 1 
ATOM 581  N N   . ARG A 1 77  ? 30.132  -35.468 15.405  1.00 67.54 77  A 1 
ATOM 582  C CA  . ARG A 1 77  ? 28.697  -35.446 15.064  1.00 67.78 77  A 1 
ATOM 583  C C   . ARG A 1 77  ? 27.899  -34.522 15.982  1.00 65.99 77  A 1 
ATOM 584  O O   . ARG A 1 77  ? 27.058  -33.771 15.499  1.00 66.06 77  A 1 
ATOM 585  C CB  . ARG A 1 77  ? 28.116  -36.866 15.089  1.00 67.75 77  A 1 
ATOM 586  C CG  . ARG A 1 77  ? 28.615  -37.718 13.914  1.00 64.78 77  A 1 
ATOM 587  C CD  . ARG A 1 77  ? 28.007  -39.120 13.984  1.00 65.73 77  A 1 
ATOM 588  N NE  . ARG A 1 77  ? 28.573  -40.014 12.957  1.00 58.27 77  A 1 
ATOM 589  C CZ  . ARG A 1 77  ? 28.076  -41.174 12.567  1.00 52.01 77  A 1 
ATOM 590  N NH1 . ARG A 1 77  ? 26.962  -41.650 13.051  1.00 48.76 77  A 1 
ATOM 591  N NH2 . ARG A 1 77  ? 28.698  -41.895 11.675  1.00 47.93 77  A 1 
ATOM 592  N N   . THR A 1 78  ? 28.199  -34.533 17.285  1.00 76.91 78  A 1 
ATOM 593  C CA  . THR A 1 78  ? 27.513  -33.666 18.255  1.00 74.19 78  A 1 
ATOM 594  C C   . THR A 1 78  ? 27.883  -32.193 18.052  1.00 73.66 78  A 1 
ATOM 595  O O   . THR A 1 78  ? 27.018  -31.333 18.145  1.00 75.43 78  A 1 
ATOM 596  C CB  . THR A 1 78  ? 27.808  -34.098 19.699  1.00 74.82 78  A 1 
ATOM 597  O OG1 . THR A 1 78  ? 27.585  -35.476 19.867  1.00 67.64 78  A 1 
ATOM 598  C CG2 . THR A 1 78  ? 26.906  -33.403 20.712  1.00 68.79 78  A 1 
ATOM 599  N N   . ALA A 1 79  ? 29.138  -31.888 17.728  1.00 76.29 79  A 1 
ATOM 600  C CA  . ALA A 1 79  ? 29.555  -30.516 17.426  1.00 78.83 79  A 1 
ATOM 601  C C   . ALA A 1 79  ? 28.897  -29.984 16.141  1.00 79.21 79  A 1 
ATOM 602  O O   . ALA A 1 79  ? 28.457  -28.835 16.116  1.00 77.86 79  A 1 
ATOM 603  C CB  . ALA A 1 79  ? 31.084  -30.469 17.339  1.00 79.09 79  A 1 
ATOM 604  N N   . LEU A 1 80  ? 28.776  -30.833 15.102  1.00 69.37 80  A 1 
ATOM 605  C CA  . LEU A 1 80  ? 28.078  -30.480 13.864  1.00 70.82 80  A 1 
ATOM 606  C C   . LEU A 1 80  ? 26.583  -30.237 14.110  1.00 71.02 80  A 1 
ATOM 607  O O   . LEU A 1 80  ? 26.079  -29.201 13.687  1.00 72.21 80  A 1 
ATOM 608  C CB  . LEU A 1 80  ? 28.307  -31.575 12.804  1.00 71.66 80  A 1 
ATOM 609  C CG  . LEU A 1 80  ? 29.716  -31.537 12.176  1.00 66.07 80  A 1 
ATOM 610  C CD1 . LEU A 1 80  ? 29.981  -32.829 11.401  1.00 59.49 80  A 1 
ATOM 611  C CD2 . LEU A 1 80  ? 29.874  -30.364 11.206  1.00 60.91 80  A 1 
ATOM 612  N N   . SER A 1 81  ? 25.893  -31.103 14.861  1.00 78.05 81  A 1 
ATOM 613  C CA  . SER A 1 81  ? 24.463  -30.917 15.156  1.00 77.22 81  A 1 
ATOM 614  C C   . SER A 1 81  ? 24.179  -29.694 16.033  1.00 75.80 81  A 1 
ATOM 615  O O   . SER A 1 81  ? 23.177  -29.010 15.835  1.00 78.82 81  A 1 
ATOM 616  C CB  . SER A 1 81  ? 23.874  -32.180 15.797  1.00 76.75 81  A 1 
ATOM 617  O OG  . SER A 1 81  ? 24.420  -32.436 17.081  1.00 64.86 81  A 1 
ATOM 618  N N   . VAL A 1 82  ? 25.062  -29.375 16.980  1.00 78.90 82  A 1 
ATOM 619  C CA  . VAL A 1 82  ? 24.936  -28.154 17.797  1.00 81.85 82  A 1 
ATOM 620  C C   . VAL A 1 82  ? 25.139  -26.901 16.948  1.00 81.97 82  A 1 
ATOM 621  O O   . VAL A 1 82  ? 24.445  -25.907 17.159  1.00 82.35 82  A 1 
ATOM 622  C CB  . VAL A 1 82  ? 25.907  -28.192 18.990  1.00 82.18 82  A 1 
ATOM 623  C CG1 . VAL A 1 82  ? 25.997  -26.857 19.744  1.00 75.57 82  A 1 
ATOM 624  C CG2 . VAL A 1 82  ? 25.450  -29.240 20.016  1.00 77.04 82  A 1 
ATOM 625  N N   . ARG A 1 83  ? 26.056  -26.950 15.981  1.00 79.58 83  A 1 
ATOM 626  C CA  . ARG A 1 83  ? 26.290  -25.837 15.054  1.00 79.25 83  A 1 
ATOM 627  C C   . ARG A 1 83  ? 25.102  -25.635 14.116  1.00 79.77 83  A 1 
ATOM 628  O O   . ARG A 1 83  ? 24.629  -24.510 13.995  1.00 79.98 83  A 1 
ATOM 629  C CB  . ARG A 1 83  ? 27.602  -26.082 14.307  1.00 82.69 83  A 1 
ATOM 630  C CG  . ARG A 1 83  ? 28.026  -24.841 13.515  1.00 73.25 83  A 1 
ATOM 631  C CD  . ARG A 1 83  ? 29.423  -25.055 12.935  1.00 69.93 83  A 1 
ATOM 632  N NE  . ARG A 1 83  ? 29.887  -23.850 12.234  1.00 62.26 83  A 1 
ATOM 633  C CZ  . ARG A 1 83  ? 31.126  -23.583 11.876  1.00 53.11 83  A 1 
ATOM 634  N NH1 . ARG A 1 83  ? 32.109  -24.420 12.102  1.00 49.40 83  A 1 
ATOM 635  N NH2 . ARG A 1 83  ? 31.401  -22.461 11.279  1.00 48.84 83  A 1 
ATOM 636  N N   . GLU A 1 84  ? 24.565  -26.717 13.552  1.00 80.43 84  A 1 
ATOM 637  C CA  . GLU A 1 84  ? 23.375  -26.683 12.697  1.00 81.06 84  A 1 
ATOM 638  C C   . GLU A 1 84  ? 22.148  -26.147 13.455  1.00 80.43 84  A 1 
ATOM 639  O O   . GLU A 1 84  ? 21.438  -25.278 12.957  1.00 80.30 84  A 1 
ATOM 640  C CB  . GLU A 1 84  ? 23.164  -28.104 12.157  1.00 83.31 84  A 1 
ATOM 641  C CG  . GLU A 1 84  ? 22.127  -28.208 11.032  1.00 73.34 84  A 1 
ATOM 642  C CD  . GLU A 1 84  ? 22.082  -29.627 10.423  1.00 68.73 84  A 1 
ATOM 643  O OE1 . GLU A 1 84  ? 21.419  -29.794 9.379   1.00 58.78 84  A 1 
ATOM 644  O OE2 . GLU A 1 84  ? 22.710  -30.550 11.000  1.00 61.62 84  A 1 
ATOM 645  N N   . LEU A 1 85  ? 21.946  -26.554 14.711  1.00 78.71 85  A 1 
ATOM 646  C CA  . LEU A 1 85  ? 20.894  -25.994 15.568  1.00 75.34 85  A 1 
ATOM 647  C C   . LEU A 1 85  ? 21.103  -24.506 15.897  1.00 74.27 85  A 1 
ATOM 648  O O   . LEU A 1 85  ? 20.123  -23.787 16.107  1.00 81.34 85  A 1 
ATOM 649  C CB  . LEU A 1 85  ? 20.825  -26.795 16.881  1.00 77.32 85  A 1 
ATOM 650  C CG  . LEU A 1 85  ? 20.133  -28.166 16.761  1.00 73.18 85  A 1 
ATOM 651  C CD1 . LEU A 1 85  ? 20.363  -28.961 18.049  1.00 62.99 85  A 1 
ATOM 652  C CD2 . LEU A 1 85  ? 18.621  -28.024 16.565  1.00 67.85 85  A 1 
ATOM 653  N N   . ALA A 1 86  ? 22.347  -24.058 16.016  1.00 88.77 86  A 1 
ATOM 654  C CA  . ALA A 1 86  ? 22.659  -22.648 16.233  1.00 86.83 86  A 1 
ATOM 655  C C   . ALA A 1 86  ? 22.369  -21.815 14.976  1.00 85.45 86  A 1 
ATOM 656  O O   . ALA A 1 86  ? 21.765  -20.749 15.099  1.00 87.81 86  A 1 
ATOM 657  C CB  . ALA A 1 86  ? 24.111  -22.513 16.701  1.00 88.86 86  A 1 
ATOM 658  N N   . ASP A 1 87  ? 22.724  -22.334 13.791  1.00 82.41 87  A 1 
ATOM 659  C CA  . ASP A 1 87  ? 22.455  -21.687 12.505  1.00 84.12 87  A 1 
ATOM 660  C C   . ASP A 1 87  ? 20.936  -21.616 12.241  1.00 82.89 87  A 1 
ATOM 661  O O   . ASP A 1 87  ? 20.410  -20.534 11.978  1.00 82.42 87  A 1 
ATOM 662  C CB  . ASP A 1 87  ? 23.230  -22.412 11.381  1.00 85.69 87  A 1 
ATOM 663  C CG  . ASP A 1 87  ? 24.773  -22.279 11.477  1.00 77.24 87  A 1 
ATOM 664  O OD1 . ASP A 1 87  ? 25.271  -21.354 12.162  1.00 68.34 87  A 1 
ATOM 665  O OD2 . ASP A 1 87  ? 25.480  -23.112 10.858  1.00 72.30 87  A 1 
ATOM 666  N N   . LEU A 1 88  ? 20.188  -22.706 12.465  1.00 81.61 88  A 1 
ATOM 667  C CA  . LEU A 1 88  ? 18.715  -22.710 12.371  1.00 77.70 88  A 1 
ATOM 668  C C   . LEU A 1 88  ? 18.044  -21.708 13.322  1.00 79.14 88  A 1 
ATOM 669  O O   . LEU A 1 88  ? 17.042  -21.088 12.971  1.00 84.45 88  A 1 
ATOM 670  C CB  . LEU A 1 88  ? 18.182  -24.130 12.665  1.00 78.55 88  A 1 
ATOM 671  C CG  . LEU A 1 88  ? 17.983  -24.981 11.393  1.00 76.34 88  A 1 
ATOM 672  C CD1 . LEU A 1 88  ? 18.582  -26.378 11.553  1.00 64.62 88  A 1 
ATOM 673  C CD2 . LEU A 1 88  ? 16.490  -25.151 11.086  1.00 67.87 88  A 1 
ATOM 674  N N   . ARG A 1 89  ? 18.571  -21.539 14.543  1.00 82.70 89  A 1 
ATOM 675  C CA  . ARG A 1 89  ? 18.058  -20.525 15.474  1.00 81.47 89  A 1 
ATOM 676  C C   . ARG A 1 89  ? 18.332  -19.110 14.985  1.00 81.99 89  A 1 
ATOM 677  O O   . ARG A 1 89  ? 17.442  -18.273 15.089  1.00 87.25 89  A 1 
ATOM 678  C CB  . ARG A 1 89  ? 18.638  -20.723 16.876  1.00 84.86 89  A 1 
ATOM 679  C CG  . ARG A 1 89  ? 17.918  -21.854 17.615  1.00 76.94 89  A 1 
ATOM 680  C CD  . ARG A 1 89  ? 18.554  -22.025 18.996  1.00 72.50 89  A 1 
ATOM 681  N NE  . ARG A 1 89  ? 17.880  -23.089 19.760  1.00 64.21 89  A 1 
ATOM 682  C CZ  . ARG A 1 89  ? 18.157  -23.439 21.003  1.00 56.93 89  A 1 
ATOM 683  N NH1 . ARG A 1 89  ? 19.093  -22.841 21.690  1.00 52.78 89  A 1 
ATOM 684  N NH2 . ARG A 1 89  ? 17.493  -24.400 21.579  1.00 52.25 89  A 1 
ATOM 685  N N   . GLN A 1 90  ? 19.517  -18.858 14.428  1.00 87.73 90  A 1 
ATOM 686  C CA  . GLN A 1 90  ? 19.844  -17.552 13.856  1.00 86.51 90  A 1 
ATOM 687  C C   . GLN A 1 90  ? 18.948  -17.220 12.656  1.00 86.65 90  A 1 
ATOM 688  O O   . GLN A 1 90  ? 18.458  -16.094 12.562  1.00 87.44 90  A 1 
ATOM 689  C CB  . GLN A 1 90  ? 21.319  -17.503 13.437  1.00 90.37 90  A 1 
ATOM 690  C CG  . GLN A 1 90  ? 22.257  -17.403 14.647  1.00 82.19 90  A 1 
ATOM 691  C CD  . GLN A 1 90  ? 23.730  -17.318 14.260  1.00 74.59 90  A 1 
ATOM 692  O OE1 . GLN A 1 90  ? 24.137  -17.330 13.116  1.00 69.16 90  A 1 
ATOM 693  N NE2 . GLN A 1 90  ? 24.620  -17.199 15.217  1.00 67.86 90  A 1 
ATOM 694  N N   . GLU A 1 91  ? 18.684  -18.193 11.775  1.00 84.94 91  A 1 
ATOM 695  C CA  . GLU A 1 91  ? 17.755  -18.023 10.653  1.00 86.39 91  A 1 
ATOM 696  C C   . GLU A 1 91  ? 16.328  -17.745 11.136  1.00 86.95 91  A 1 
ATOM 697  O O   . GLU A 1 91  ? 15.674  -16.824 10.648  1.00 87.29 91  A 1 
ATOM 698  C CB  . GLU A 1 91  ? 17.771  -19.269 9.758   1.00 88.81 91  A 1 
ATOM 699  C CG  . GLU A 1 91  ? 19.072  -19.383 8.947   1.00 80.29 91  A 1 
ATOM 700  C CD  . GLU A 1 91  ? 19.109  -20.622 8.033   1.00 75.16 91  A 1 
ATOM 701  O OE1 . GLU A 1 91  ? 20.121  -20.767 7.318   1.00 66.08 91  A 1 
ATOM 702  O OE2 . GLU A 1 91  ? 18.125  -21.396 8.033   1.00 67.86 91  A 1 
ATOM 703  N N   . HIS A 1 92  ? 15.859  -18.489 12.137  1.00 87.27 92  A 1 
ATOM 704  C CA  . HIS A 1 92  ? 14.535  -18.270 12.719  1.00 84.45 92  A 1 
ATOM 705  C C   . HIS A 1 92  ? 14.411  -16.883 13.371  1.00 82.73 92  A 1 
ATOM 706  O O   . HIS A 1 92  ? 13.422  -16.183 13.147  1.00 87.47 92  A 1 
ATOM 707  C CB  . HIS A 1 92  ? 14.247  -19.393 13.719  1.00 85.09 92  A 1 
ATOM 708  C CG  . HIS A 1 92  ? 12.854  -19.322 14.289  1.00 84.24 92  A 1 
ATOM 709  N ND1 . HIS A 1 92  ? 12.483  -18.648 15.429  1.00 65.21 92  A 1 
ATOM 710  C CD2 . HIS A 1 92  ? 11.732  -19.903 13.774  1.00 69.13 92  A 1 
ATOM 711  C CE1 . HIS A 1 92  ? 11.159  -18.825 15.604  1.00 70.75 92  A 1 
ATOM 712  N NE2 . HIS A 1 92  ? 10.651  -19.586 14.618  1.00 74.67 92  A 1 
ATOM 713  N N   . ASP A 1 93  ? 15.410  -16.451 14.122  1.00 87.20 93  A 1 
ATOM 714  C CA  . ASP A 1 93  ? 15.422  -15.122 14.741  1.00 86.46 93  A 1 
ATOM 715  C C   . ASP A 1 93  ? 15.476  -14.007 13.682  1.00 84.40 93  A 1 
ATOM 716  O O   . ASP A 1 93  ? 14.790  -12.990 13.813  1.00 86.69 93  A 1 
ATOM 717  C CB  . ASP A 1 93  ? 16.601  -15.013 15.726  1.00 89.64 93  A 1 
ATOM 718  C CG  . ASP A 1 93  ? 16.447  -15.862 17.004  1.00 86.40 93  A 1 
ATOM 719  O OD1 . ASP A 1 93  ? 15.315  -16.288 17.323  1.00 73.99 93  A 1 
ATOM 720  O OD2 . ASP A 1 93  ? 17.480  -16.034 17.699  1.00 80.57 93  A 1 
ATOM 721  N N   . ALA A 1 94  ? 16.230  -14.217 12.592  1.00 89.28 94  A 1 
ATOM 722  C CA  . ALA A 1 94  ? 16.264  -13.288 11.460  1.00 88.51 94  A 1 
ATOM 723  C C   . ALA A 1 94  ? 14.903  -13.187 10.750  1.00 89.32 94  A 1 
ATOM 724  O O   . ALA A 1 94  ? 14.454  -12.084 10.431  1.00 88.57 94  A 1 
ATOM 725  C CB  . ALA A 1 94  ? 17.375  -13.726 10.500  1.00 90.45 94  A 1 
ATOM 726  N N   . LEU A 1 95  ? 14.211  -14.318 10.552  1.00 86.83 95  A 1 
ATOM 727  C CA  . LEU A 1 95  ? 12.863  -14.339 9.978   1.00 81.66 95  A 1 
ATOM 728  C C   . LEU A 1 95  ? 11.845  -13.628 10.878  1.00 82.55 95  A 1 
ATOM 729  O O   . LEU A 1 95  ? 11.028  -12.851 10.383  1.00 89.17 95  A 1 
ATOM 730  C CB  . LEU A 1 95  ? 12.431  -15.791 9.715   1.00 83.35 95  A 1 
ATOM 731  C CG  . LEU A 1 95  ? 13.144  -16.468 8.526   1.00 80.67 95  A 1 
ATOM 732  C CD1 . LEU A 1 95  ? 12.781  -17.952 8.495   1.00 67.49 95  A 1 
ATOM 733  C CD2 . LEU A 1 95  ? 12.742  -15.851 7.186   1.00 71.59 95  A 1 
ATOM 734  N N   . LEU A 1 96  ? 11.909  -13.840 12.198  1.00 83.86 96  A 1 
ATOM 735  C CA  . LEU A 1 96  ? 11.045  -13.126 13.146  1.00 83.15 96  A 1 
ATOM 736  C C   . LEU A 1 96  ? 11.282  -11.612 13.117  1.00 81.89 96  A 1 
ATOM 737  O O   . LEU A 1 96  ? 10.322  -10.840 13.132  1.00 88.22 96  A 1 
ATOM 738  C CB  . LEU A 1 96  ? 11.266  -13.669 14.567  1.00 87.86 96  A 1 
ATOM 739  C CG  . LEU A 1 96  ? 10.660  -15.061 14.834  1.00 84.76 96  A 1 
ATOM 740  C CD1 . LEU A 1 96  ? 11.025  -15.474 16.263  1.00 71.02 96  A 1 
ATOM 741  C CD2 . LEU A 1 96  ? 9.131   -15.074 14.722  1.00 76.06 96  A 1 
ATOM 742  N N   . GLN A 1 97  ? 12.531  -11.171 13.010  1.00 88.65 97  A 1 
ATOM 743  C CA  . GLN A 1 97  ? 12.854  -9.747  12.859  1.00 85.24 97  A 1 
ATOM 744  C C   . GLN A 1 97  ? 12.331  -9.173  11.536  1.00 85.46 97  A 1 
ATOM 745  O O   . GLN A 1 97  ? 11.830  -8.047  11.508  1.00 87.98 97  A 1 
ATOM 746  C CB  . GLN A 1 97  ? 14.370  -9.539  12.947  1.00 90.59 97  A 1 
ATOM 747  C CG  . GLN A 1 97  ? 14.895  -9.686  14.384  1.00 86.84 97  A 1 
ATOM 748  C CD  . GLN A 1 97  ? 16.409  -9.543  14.474  1.00 79.91 97  A 1 
ATOM 749  O OE1 . GLN A 1 97  ? 17.109  -9.168  13.543  1.00 76.09 97  A 1 
ATOM 750  N NE2 . GLN A 1 97  ? 16.989  -9.806  15.621  1.00 72.76 97  A 1 
ATOM 751  N N   . GLN A 1 98  ? 12.415  -9.939  10.440  1.00 81.60 98  A 1 
ATOM 752  C CA  . GLN A 1 98  ? 11.844  -9.526  9.158   1.00 77.25 98  A 1 
ATOM 753  C C   . GLN A 1 98  ? 10.321  -9.406  9.228   1.00 79.42 98  A 1 
ATOM 754  O O   . GLN A 1 98  ? 9.780   -8.408  8.754   1.00 81.97 98  A 1 
ATOM 755  C CB  . GLN A 1 98  ? 12.250  -10.503 8.047   1.00 81.35 98  A 1 
ATOM 756  C CG  . GLN A 1 98  ? 13.711  -10.306 7.614   1.00 75.59 98  A 1 
ATOM 757  C CD  . GLN A 1 98  ? 14.121  -11.259 6.498   1.00 70.95 98  A 1 
ATOM 758  O OE1 . GLN A 1 98  ? 13.425  -12.186 6.117   1.00 66.63 98  A 1 
ATOM 759  N NE2 . GLN A 1 98  ? 15.270  -11.062 5.893   1.00 62.16 98  A 1 
ATOM 760  N N   . LEU A 1 99  ? 9.634   -10.370 9.860   1.00 80.02 99  A 1 
ATOM 761  C CA  . LEU A 1 99  ? 8.184   -10.317 10.058  1.00 74.85 99  A 1 
ATOM 762  C C   . LEU A 1 99  ? 7.770   -9.112  10.909  1.00 72.43 99  A 1 
ATOM 763  O O   . LEU A 1 99  ? 6.873   -8.371  10.507  1.00 79.18 99  A 1 
ATOM 764  C CB  . LEU A 1 99  ? 7.691   -11.627 10.693  1.00 79.47 99  A 1 
ATOM 765  C CG  . LEU A 1 99  ? 7.673   -12.833 9.732   1.00 74.87 99  A 1 
ATOM 766  C CD1 . LEU A 1 99  ? 7.334   -14.102 10.517  1.00 64.00 99  A 1 
ATOM 767  C CD2 . LEU A 1 99  ? 6.632   -12.673 8.621   1.00 67.88 99  A 1 
ATOM 768  N N   . ALA A 1 100 ? 8.458   -8.864  12.025  1.00 87.71 100 A 1 
ATOM 769  C CA  . ALA A 1 100 ? 8.185   -7.698  12.870  1.00 84.35 100 A 1 
ATOM 770  C C   . ALA A 1 100 ? 8.370   -6.374  12.109  1.00 82.38 100 A 1 
ATOM 771  O O   . ALA A 1 100 ? 7.552   -5.460  12.220  1.00 84.49 100 A 1 
ATOM 772  C CB  . ALA A 1 100 ? 9.101   -7.772  14.096  1.00 89.18 100 A 1 
ATOM 773  N N   . ARG A 1 101 ? 9.411   -6.291  11.266  1.00 79.51 101 A 1 
ATOM 774  C CA  . ARG A 1 101 ? 9.652   -5.116  10.422  1.00 77.00 101 A 1 
ATOM 775  C C   . ARG A 1 101 ? 8.595   -4.949  9.334   1.00 77.39 101 A 1 
ATOM 776  O O   . ARG A 1 101 ? 8.203   -3.821  9.039   1.00 80.01 101 A 1 
ATOM 777  C CB  . ARG A 1 101 ? 11.066  -5.213  9.838   1.00 79.21 101 A 1 
ATOM 778  C CG  . ARG A 1 101 ? 11.460  -3.917  9.117   1.00 72.61 101 A 1 
ATOM 779  C CD  . ARG A 1 101 ? 12.920  -4.000  8.686   1.00 70.42 101 A 1 
ATOM 780  N NE  . ARG A 1 101 ? 13.365  -2.728  8.088   1.00 60.79 101 A 1 
ATOM 781  C CZ  . ARG A 1 101 ? 14.611  -2.393  7.819   1.00 55.53 101 A 1 
ATOM 782  N NH1 . ARG A 1 101 ? 15.607  -3.206  8.033   1.00 51.09 101 A 1 
ATOM 783  N NH2 . ARG A 1 101 ? 14.878  -1.216  7.329   1.00 49.77 101 A 1 
ATOM 784  N N   . MET A 1 102 ? 8.129   -6.052  8.737   1.00 76.52 102 A 1 
ATOM 785  C CA  . MET A 1 102 ? 7.033   -6.009  7.766   1.00 72.78 102 A 1 
ATOM 786  C C   . MET A 1 102 ? 5.730   -5.547  8.412   1.00 71.78 102 A 1 
ATOM 787  O O   . MET A 1 102 ? 5.076   -4.665  7.864   1.00 74.54 102 A 1 
ATOM 788  C CB  . MET A 1 102 ? 6.851   -7.376  7.085   1.00 74.97 102 A 1 
ATOM 789  C CG  . MET A 1 102 ? 7.964   -7.677  6.079   1.00 71.62 102 A 1 
ATOM 790  S SD  . MET A 1 102 ? 7.991   -6.581  4.637   1.00 64.58 102 A 1 
ATOM 791  C CE  . MET A 1 102 ? 9.376   -7.301  3.738   1.00 53.96 102 A 1 
ATOM 792  N N   . GLU A 1 103 ? 5.410   -6.042  9.608   1.00 77.63 103 A 1 
ATOM 793  C CA  . GLU A 1 103 ? 4.224   -5.611  10.356  1.00 75.00 103 A 1 
ATOM 794  C C   . GLU A 1 103 ? 4.281   -4.118  10.718  1.00 72.77 103 A 1 
ATOM 795  O O   . GLU A 1 103 ? 3.284   -3.400  10.601  1.00 76.93 103 A 1 
ATOM 796  C CB  . GLU A 1 103 ? 4.094   -6.485  11.613  1.00 82.65 103 A 1 
ATOM 797  C CG  . GLU A 1 103 ? 2.738   -6.292  12.305  1.00 73.76 103 A 1 
ATOM 798  C CD  . GLU A 1 103 ? 2.565   -7.093  13.603  1.00 68.77 103 A 1 
ATOM 799  O OE1 . GLU A 1 103 ? 1.514   -6.863  14.253  1.00 62.56 103 A 1 
ATOM 800  O OE2 . GLU A 1 103 ? 3.478   -7.839  14.008  1.00 63.73 103 A 1 
ATOM 801  N N   . GLU A 1 104 ? 5.454   -3.609  11.102  1.00 77.81 104 A 1 
ATOM 802  C CA  . GLU A 1 104 ? 5.655   -2.174  11.364  1.00 76.39 104 A 1 
ATOM 803  C C   . GLU A 1 104 ? 5.481   -1.329  10.092  1.00 75.21 104 A 1 
ATOM 804  O O   . GLU A 1 104 ? 4.831   -0.278  10.119  1.00 76.62 104 A 1 
ATOM 805  C CB  . GLU A 1 104 ? 7.042   -1.975  11.992  1.00 80.24 104 A 1 
ATOM 806  C CG  . GLU A 1 104 ? 7.266   -0.537  12.487  1.00 70.62 104 A 1 
ATOM 807  C CD  . GLU A 1 104 ? 8.630   -0.331  13.169  1.00 66.89 104 A 1 
ATOM 808  O OE1 . GLU A 1 104 ? 8.816   0.754   13.764  1.00 58.93 104 A 1 
ATOM 809  O OE2 . GLU A 1 104 ? 9.494   -1.233  13.089  1.00 62.81 104 A 1 
ATOM 810  N N   . LEU A 1 105 ? 6.010   -1.802  8.958   1.00 76.65 105 A 1 
ATOM 811  C CA  . LEU A 1 105 ? 5.836   -1.147  7.660   1.00 71.82 105 A 1 
ATOM 812  C C   . LEU A 1 105 ? 4.374   -1.156  7.205   1.00 69.84 105 A 1 
ATOM 813  O O   . LEU A 1 105 ? 3.889   -0.134  6.715   1.00 72.77 105 A 1 
ATOM 814  C CB  . LEU A 1 105 ? 6.736   -1.812  6.609   1.00 74.21 105 A 1 
ATOM 815  C CG  . LEU A 1 105 ? 8.237   -1.506  6.770   1.00 74.46 105 A 1 
ATOM 816  C CD1 . LEU A 1 105 ? 9.038   -2.380  5.802   1.00 64.29 105 A 1 
ATOM 817  C CD2 . LEU A 1 105 ? 8.573   -0.044  6.473   1.00 68.19 105 A 1 
ATOM 818  N N   . GLU A 1 106 ? 3.652   -2.261  7.403   1.00 72.68 106 A 1 
ATOM 819  C CA  . GLU A 1 106 ? 2.219   -2.351  7.111   1.00 71.18 106 A 1 
ATOM 820  C C   . GLU A 1 106 ? 1.421   -1.349  7.944   1.00 68.62 106 A 1 
ATOM 821  O O   . GLU A 1 106 ? 0.664   -0.554  7.384   1.00 73.59 106 A 1 
ATOM 822  C CB  . GLU A 1 106 ? 1.697   -3.771  7.349   1.00 76.68 106 A 1 
ATOM 823  C CG  . GLU A 1 106 ? 2.062   -4.715  6.197   1.00 68.27 106 A 1 
ATOM 824  C CD  . GLU A 1 106 ? 1.511   -6.137  6.393   1.00 65.60 106 A 1 
ATOM 825  O OE1 . GLU A 1 106 ? 1.695   -6.944  5.455   1.00 58.33 106 A 1 
ATOM 826  O OE2 . GLU A 1 106 ? 0.892   -6.402  7.445   1.00 59.22 106 A 1 
ATOM 827  N N   . ARG A 1 107 ? 1.648   -1.291  9.259   1.00 71.27 107 A 1 
ATOM 828  C CA  . ARG A 1 107 ? 0.990   -0.306  10.136  1.00 68.00 107 A 1 
ATOM 829  C C   . ARG A 1 107 ? 1.275   1.128   9.693   1.00 68.05 107 A 1 
ATOM 830  O O   . ARG A 1 107 ? 0.357   1.945   9.605   1.00 68.98 107 A 1 
ATOM 831  C CB  . ARG A 1 107 ? 1.439   -0.508  11.590  1.00 68.82 107 A 1 
ATOM 832  C CG  . ARG A 1 107 ? 0.858   -1.790  12.208  1.00 65.62 107 A 1 
ATOM 833  C CD  . ARG A 1 107 ? 1.458   -1.979  13.598  1.00 64.24 107 A 1 
ATOM 834  N NE  . ARG A 1 107 ? 1.054   -3.256  14.215  1.00 55.79 107 A 1 
ATOM 835  C CZ  . ARG A 1 107 ? 1.333   -3.628  15.449  1.00 50.65 107 A 1 
ATOM 836  N NH1 . ARG A 1 107 ? 1.942   -2.836  16.285  1.00 47.22 107 A 1 
ATOM 837  N NH2 . ARG A 1 107 ? 1.019   -4.817  15.871  1.00 46.53 107 A 1 
ATOM 838  N N   . THR A 1 108 ? 2.535   1.419   9.368   1.00 75.46 108 A 1 
ATOM 839  C CA  . THR A 1 108 ? 2.943   2.743   8.880   1.00 72.23 108 A 1 
ATOM 840  C C   . THR A 1 108 ? 2.281   3.068   7.539   1.00 71.33 108 A 1 
ATOM 841  O O   . THR A 1 108 ? 1.791   4.177   7.337   1.00 71.23 108 A 1 
ATOM 842  C CB  . THR A 1 108 ? 4.471   2.829   8.750   1.00 73.70 108 A 1 
ATOM 843  O OG1 . THR A 1 108 ? 5.091   2.483   9.964   1.00 67.12 108 A 1 
ATOM 844  C CG2 . THR A 1 108 ? 4.936   4.248   8.418   1.00 66.16 108 A 1 
ATOM 845  N N   . SER A 1 109 ? 2.200   2.092   6.626   1.00 69.69 109 A 1 
ATOM 846  C CA  . SER A 1 109 ? 1.547   2.269   5.326   1.00 67.37 109 A 1 
ATOM 847  C C   . SER A 1 109 ? 0.050   2.562   5.460   1.00 64.54 109 A 1 
ATOM 848  O O   . SER A 1 109 ? -0.451  3.471   4.798   1.00 71.62 109 A 1 
ATOM 849  C CB  . SER A 1 109 ? 1.808   1.062   4.419   1.00 71.33 109 A 1 
ATOM 850  O OG  . SER A 1 109 ? 0.974   -0.036  4.728   1.00 65.97 109 A 1 
ATOM 851  N N   . VAL A 1 110 ? -0.650  1.872   6.368   1.00 74.03 110 A 1 
ATOM 852  C CA  . VAL A 1 110 ? -2.072  2.117   6.648   1.00 73.11 110 A 1 
ATOM 853  C C   . VAL A 1 110 ? -2.278  3.527   7.203   1.00 72.46 110 A 1 
ATOM 854  O O   . VAL A 1 110 ? -3.176  4.236   6.744   1.00 72.75 110 A 1 
ATOM 855  C CB  . VAL A 1 110 ? -2.638  1.048   7.600   1.00 75.41 110 A 1 
ATOM 856  C CG1 . VAL A 1 110 ? -4.067  1.368   8.054   1.00 71.30 110 A 1 
ATOM 857  C CG2 . VAL A 1 110 ? -2.683  -0.318  6.904   1.00 70.75 110 A 1 
ATOM 858  N N   . GLN A 1 111 ? -1.418  3.966   8.124   1.00 68.37 111 A 1 
ATOM 859  C CA  . GLN A 1 111 ? -1.459  5.331   8.654   1.00 67.82 111 A 1 
ATOM 860  C C   . GLN A 1 111 ? -1.239  6.375   7.555   1.00 68.08 111 A 1 
ATOM 861  O O   . GLN A 1 111 ? -2.021  7.320   7.447   1.00 71.87 111 A 1 
ATOM 862  C CB  . GLN A 1 111 ? -0.408  5.500   9.762   1.00 73.62 111 A 1 
ATOM 863  C CG  . GLN A 1 111 ? -0.812  4.779   11.056  1.00 72.09 111 A 1 
ATOM 864  C CD  . GLN A 1 111 ? 0.272   4.845   12.132  1.00 68.89 111 A 1 
ATOM 865  O OE1 . GLN A 1 111 ? 1.376   5.332   11.956  1.00 64.46 111 A 1 
ATOM 866  N NE2 . GLN A 1 111 ? -0.003  4.353   13.319  1.00 59.83 111 A 1 
ATOM 867  N N   . ILE A 1 112 ? -0.245  6.169   6.685   1.00 70.41 112 A 1 
ATOM 868  C CA  . ILE A 1 112 ? 0.031   7.065   5.552   1.00 69.20 112 A 1 
ATOM 869  C C   . ILE A 1 112 ? -1.154  7.103   4.582   1.00 68.17 112 A 1 
ATOM 870  O O   . ILE A 1 112 ? -1.510  8.171   4.087   1.00 70.94 112 A 1 
ATOM 871  C CB  . ILE A 1 112 ? 1.335   6.644   4.836   1.00 71.91 112 A 1 
ATOM 872  C CG1 . ILE A 1 112 ? 2.559   6.920   5.741   1.00 74.86 112 A 1 
ATOM 873  C CG2 . ILE A 1 112 ? 1.510   7.380   3.493   1.00 71.52 112 A 1 
ATOM 874  C CD1 . ILE A 1 112 ? 3.847   6.241   5.250   1.00 65.86 112 A 1 
ATOM 875  N N   . ILE A 1 113 ? -1.779  5.961   4.286   1.00 62.81 113 A 1 
ATOM 876  C CA  . ILE A 1 113 ? -2.957  5.900   3.409   1.00 61.68 113 A 1 
ATOM 877  C C   . ILE A 1 113 ? -4.126  6.660   4.035   1.00 62.29 113 A 1 
ATOM 878  O O   . ILE A 1 113 ? -4.779  7.450   3.349   1.00 62.84 113 A 1 
ATOM 879  C CB  . ILE A 1 113 ? -3.319  4.434   3.078   1.00 62.48 113 A 1 
ATOM 880  C CG1 . ILE A 1 113 ? -2.242  3.818   2.150   1.00 62.60 113 A 1 
ATOM 881  C CG2 . ILE A 1 113 ? -4.697  4.333   2.397   1.00 58.70 113 A 1 
ATOM 882  C CD1 . ILE A 1 113 ? -2.290  2.281   2.102   1.00 56.12 113 A 1 
ATOM 883  N N   . GLN A 1 114 ? -4.373  6.468   5.337   1.00 57.44 114 A 1 
ATOM 884  C CA  . GLN A 1 114 ? -5.442  7.150   6.059   1.00 58.12 114 A 1 
ATOM 885  C C   . GLN A 1 114 ? -5.210  8.665   6.129   1.00 59.56 114 A 1 
ATOM 886  O O   . GLN A 1 114 ? -6.140  9.440   5.896   1.00 62.74 114 A 1 
ATOM 887  C CB  . GLN A 1 114 ? -5.556  6.534   7.460   1.00 61.65 114 A 1 
ATOM 888  C CG  . GLN A 1 114 ? -6.782  7.065   8.217   1.00 58.75 114 A 1 
ATOM 889  C CD  . GLN A 1 114 ? -6.951  6.432   9.596   1.00 55.94 114 A 1 
ATOM 890  O OE1 . GLN A 1 114 ? -6.119  5.708   10.120  1.00 52.34 114 A 1 
ATOM 891  N NE2 . GLN A 1 114 ? -8.059  6.688   10.259  1.00 48.94 114 A 1 
ATOM 892  N N   . GLU A 1 115 ? -3.976  9.087   6.392   1.00 67.93 115 A 1 
ATOM 893  C CA  . GLU A 1 115 ? -3.610  10.504  6.408   1.00 66.70 115 A 1 
ATOM 894  C C   . GLU A 1 115 ? -3.722  11.130  5.013   1.00 66.15 115 A 1 
ATOM 895  O O   . GLU A 1 115 ? -4.323  12.192  4.862   1.00 67.85 115 A 1 
ATOM 896  C CB  . GLU A 1 115 ? -2.208  10.654  7.007   1.00 69.47 115 A 1 
ATOM 897  C CG  . GLU A 1 115 ? -1.849  12.127  7.240   1.00 63.07 115 A 1 
ATOM 898  C CD  . GLU A 1 115 ? -0.569  12.307  8.067   1.00 61.68 115 A 1 
ATOM 899  O OE1 . GLU A 1 115 ? -0.380  13.435  8.569   1.00 54.53 115 A 1 
ATOM 900  O OE2 . GLU A 1 115 ? 0.194   11.328  8.202   1.00 56.92 115 A 1 
ATOM 901  N N   . ASN A 1 116 ? -3.262  10.435  3.970   1.00 59.02 116 A 1 
ATOM 902  C CA  . ASN A 1 116 ? -3.447  10.884  2.589   1.00 57.67 116 A 1 
ATOM 903  C C   . ASN A 1 116 ? -4.922  10.987  2.200   1.00 56.65 116 A 1 
ATOM 904  O O   . ASN A 1 116 ? -5.294  11.930  1.505   1.00 60.01 116 A 1 
ATOM 905  C CB  . ASN A 1 116 ? -2.732  9.939   1.613   1.00 58.12 116 A 1 
ATOM 906  C CG  . ASN A 1 116 ? -1.293  10.335  1.394   1.00 54.08 116 A 1 
ATOM 907  O OD1 . ASN A 1 116 ? -1.006  11.295  0.703   1.00 51.31 116 A 1 
ATOM 908  N ND2 . ASN A 1 116 ? -0.350  9.614   1.940   1.00 49.41 116 A 1 
ATOM 909  N N   . ALA A 1 117 ? -5.763  10.038  2.621   1.00 58.67 117 A 1 
ATOM 910  C CA  . ALA A 1 117 ? -7.201  10.104  2.380   1.00 58.36 117 A 1 
ATOM 911  C C   . ALA A 1 117 ? -7.813  11.339  3.056   1.00 59.26 117 A 1 
ATOM 912  O O   . ALA A 1 117 ? -8.526  12.098  2.401   1.00 58.88 117 A 1 
ATOM 913  C CB  . ALA A 1 117 ? -7.853  8.803   2.854   1.00 57.73 117 A 1 
ATOM 914  N N   . ARG A 1 118 ? -7.446  11.602  4.320   1.00 65.32 118 A 1 
ATOM 915  C CA  . ARG A 1 118 ? -7.896  12.785  5.063   1.00 64.86 118 A 1 
ATOM 916  C C   . ARG A 1 118 ? -7.418  14.086  4.420   1.00 65.35 118 A 1 
ATOM 917  O O   . ARG A 1 118 ? -8.202  15.022  4.284   1.00 68.48 118 A 1 
ATOM 918  C CB  . ARG A 1 118 ? -7.419  12.667  6.516   1.00 66.74 118 A 1 
ATOM 919  C CG  . ARG A 1 118 ? -7.950  13.825  7.377   1.00 62.18 118 A 1 
ATOM 920  C CD  . ARG A 1 118 ? -7.445  13.694  8.810   1.00 61.57 118 A 1 
ATOM 921  N NE  . ARG A 1 118 ? -7.913  14.831  9.627   1.00 55.07 118 A 1 
ATOM 922  C CZ  . ARG A 1 118 ? -7.712  14.990  10.922  1.00 50.95 118 A 1 
ATOM 923  N NH1 . ARG A 1 118 ? -7.042  14.123  11.632  1.00 48.15 118 A 1 
ATOM 924  N NH2 . ARG A 1 118 ? -8.189  16.042  11.532  1.00 45.82 118 A 1 
ATOM 925  N N   . LEU A 1 119 ? -6.146  14.152  4.013   1.00 65.59 119 A 1 
ATOM 926  C CA  . LEU A 1 119 ? -5.599  15.327  3.332   1.00 63.81 119 A 1 
ATOM 927  C C   . LEU A 1 119 ? -6.288  15.574  1.989   1.00 63.58 119 A 1 
ATOM 928  O O   . LEU A 1 119 ? -6.603  16.716  1.667   1.00 65.45 119 A 1 
ATOM 929  C CB  . LEU A 1 119 ? -4.086  15.164  3.132   1.00 65.25 119 A 1 
ATOM 930  C CG  . LEU A 1 119 ? -3.250  15.306  4.422   1.00 65.02 119 A 1 
ATOM 931  C CD1 . LEU A 1 119 ? -1.800  14.943  4.120   1.00 59.65 119 A 1 
ATOM 932  C CD2 . LEU A 1 119 ? -3.283  16.732  4.981   1.00 61.26 119 A 1 
ATOM 933  N N   . ARG A 1 120 ? -6.587  14.515  1.222   1.00 59.52 120 A 1 
ATOM 934  C CA  . ARG A 1 120 ? -7.356  14.628  -0.027  1.00 58.67 120 A 1 
ATOM 935  C C   . ARG A 1 120 ? -8.771  15.129  0.219   1.00 57.77 120 A 1 
ATOM 936  O O   . ARG A 1 120 ? -9.235  15.970  -0.540  1.00 59.99 120 A 1 
ATOM 937  C CB  . ARG A 1 120 ? -7.412  13.285  -0.757  1.00 58.35 120 A 1 
ATOM 938  C CG  . ARG A 1 120 ? -6.095  12.977  -1.473  1.00 55.10 120 A 1 
ATOM 939  C CD  . ARG A 1 120 ? -6.204  11.601  -2.127  1.00 54.60 120 A 1 
ATOM 940  N NE  . ARG A 1 120 ? -4.930  11.209  -2.760  1.00 49.80 120 A 1 
ATOM 941  C CZ  . ARG A 1 120 ? -4.442  9.986   -2.834  1.00 44.60 120 A 1 
ATOM 942  N NH1 . ARG A 1 120 ? -5.091  8.949   -2.372  1.00 43.35 120 A 1 
ATOM 943  N NH2 . ARG A 1 120 ? -3.276  9.781   -3.378  1.00 42.62 120 A 1 
ATOM 944  N N   . GLU A 1 121 ? -9.440  14.652  1.269   1.00 57.45 121 A 1 
ATOM 945  C CA  . GLU A 1 121 ? -10.776 15.125  1.640   1.00 58.47 121 A 1 
ATOM 946  C C   . GLU A 1 121 ? -10.748 16.608  2.045   1.00 58.10 121 A 1 
ATOM 947  O O   . GLU A 1 121 ? -11.571 17.394  1.575   1.00 56.98 121 A 1 
ATOM 948  C CB  . GLU A 1 121 ? -11.312 14.229  2.763   1.00 59.58 121 A 1 
ATOM 949  C CG  . GLU A 1 121 ? -12.782 14.514  3.103   1.00 54.19 121 A 1 
ATOM 950  C CD  . GLU A 1 121 ? -13.330 13.566  4.186   1.00 50.83 121 A 1 
ATOM 951  O OE1 . GLU A 1 121 ? -14.559 13.594  4.405   1.00 47.50 121 A 1 
ATOM 952  O OE2 . GLU A 1 121 ? -12.525 12.827  4.803   1.00 47.06 121 A 1 
ATOM 953  N N   . GLN A 1 122 ? -9.750  17.020  2.831   1.00 59.45 122 A 1 
ATOM 954  C CA  . GLN A 1 122 ? -9.551  18.427  3.202   1.00 58.57 122 A 1 
ATOM 955  C C   . GLN A 1 122 ? -9.243  19.314  1.988   1.00 58.57 122 A 1 
ATOM 956  O O   . GLN A 1 122 ? -9.791  20.410  1.876   1.00 59.13 122 A 1 
ATOM 957  C CB  . GLN A 1 122 ? -8.411  18.541  4.228   1.00 59.32 122 A 1 
ATOM 958  C CG  . GLN A 1 122 ? -8.833  18.040  5.615   1.00 56.75 122 A 1 
ATOM 959  C CD  . GLN A 1 122 ? -7.701  18.106  6.639   1.00 54.35 122 A 1 
ATOM 960  O OE1 . GLN A 1 122 ? -6.527  18.257  6.351   1.00 50.98 122 A 1 
ATOM 961  N NE2 . GLN A 1 122 ? -8.019  17.994  7.912   1.00 47.91 122 A 1 
ATOM 962  N N   . LEU A 1 123 ? -8.389  18.850  1.075   1.00 64.16 123 A 1 
ATOM 963  C CA  . LEU A 1 123 ? -8.081  19.555  -0.170  1.00 61.17 123 A 1 
ATOM 964  C C   . LEU A 1 123 ? -9.312  19.652  -1.071  1.00 59.59 123 A 1 
ATOM 965  O O   . LEU A 1 123 ? -9.604  20.742  -1.556  1.00 57.82 123 A 1 
ATOM 966  C CB  . LEU A 1 123 ? -6.925  18.858  -0.903  1.00 61.42 123 A 1 
ATOM 967  C CG  . LEU A 1 123 ? -5.541  19.097  -0.269  1.00 57.28 123 A 1 
ATOM 968  C CD1 . LEU A 1 123 ? -4.516  18.171  -0.930  1.00 53.03 123 A 1 
ATOM 969  C CD2 . LEU A 1 123 ? -5.061  20.540  -0.445  1.00 53.70 123 A 1 
ATOM 970  N N   . GLY A 1 124 ? -10.062 18.556  -1.228  1.00 59.51 124 A 1 
ATOM 971  C CA  . GLY A 1 124 ? -11.313 18.559  -1.990  1.00 60.15 124 A 1 
ATOM 972  C C   . GLY A 1 124 ? -12.345 19.511  -1.395  1.00 60.13 124 A 1 
ATOM 973  O O   . GLY A 1 124 ? -12.976 20.276  -2.123  1.00 57.75 124 A 1 
ATOM 974  N N   . PHE A 1 125 ? -12.471 19.555  -0.061  1.00 60.42 125 A 1 
ATOM 975  C CA  . PHE A 1 125 ? -13.337 20.519  0.615   1.00 58.98 125 A 1 
ATOM 976  C C   . PHE A 1 125 ? -12.884 21.969  0.377   1.00 58.08 125 A 1 
ATOM 977  O O   . PHE A 1 125 ? -13.693 22.810  -0.015  1.00 56.48 125 A 1 
ATOM 978  C CB  . PHE A 1 125 ? -13.401 20.192  2.113   1.00 56.96 125 A 1 
ATOM 979  C CG  . PHE A 1 125 ? -14.298 21.133  2.894   1.00 53.00 125 A 1 
ATOM 980  C CD1 . PHE A 1 125 ? -13.739 22.117  3.730   1.00 49.25 125 A 1 
ATOM 981  C CD2 . PHE A 1 125 ? -15.694 21.029  2.770   1.00 49.01 125 A 1 
ATOM 982  C CE1 . PHE A 1 125 ? -14.576 22.989  4.449   1.00 43.35 125 A 1 
ATOM 983  C CE2 . PHE A 1 125 ? -16.533 21.905  3.485   1.00 45.79 125 A 1 
ATOM 984  C CZ  . PHE A 1 125 ? -15.974 22.883  4.328   1.00 46.95 125 A 1 
ATOM 985  N N   . ALA A 1 126 ? -11.587 22.258  0.547   1.00 57.53 126 A 1 
ATOM 986  C CA  . ALA A 1 126 ? -11.029 23.580  0.275   1.00 57.73 126 A 1 
ATOM 987  C C   . ALA A 1 126 ? -11.192 23.984  -1.200  1.00 58.42 126 A 1 
ATOM 988  O O   . ALA A 1 126 ? -11.484 25.144  -1.497  1.00 57.47 126 A 1 
ATOM 989  C CB  . ALA A 1 126 ? -9.555  23.587  0.695   1.00 55.86 126 A 1 
ATOM 990  N N   . GLU A 1 127 ? -11.053 23.032  -2.129  1.00 55.72 127 A 1 
ATOM 991  C CA  . GLU A 1 127 ? -11.279 23.247  -3.556  1.00 58.60 127 A 1 
ATOM 992  C C   . GLU A 1 127 ? -12.750 23.558  -3.856  1.00 59.48 127 A 1 
ATOM 993  O O   . GLU A 1 127 ? -13.035 24.498  -4.599  1.00 57.70 127 A 1 
ATOM 994  C CB  . GLU A 1 127 ? -10.769 22.028  -4.326  1.00 57.36 127 A 1 
ATOM 995  C CG  . GLU A 1 127 ? -10.798 22.251  -5.844  1.00 51.09 127 A 1 
ATOM 996  C CD  . GLU A 1 127 ? -10.067 21.145  -6.616  1.00 47.71 127 A 1 
ATOM 997  O OE1 . GLU A 1 127 ? -9.720  21.430  -7.784  1.00 44.59 127 A 1 
ATOM 998  O OE2 . GLU A 1 127 ? -9.840  20.065  -6.033  1.00 42.93 127 A 1 
ATOM 999  N N   . THR A 1 128 ? -13.702 22.872  -3.214  1.00 56.43 128 A 1 
ATOM 1000 C CA  . THR A 1 128 ? -15.133 23.196  -3.370  1.00 58.24 128 A 1 
ATOM 1001 C C   . THR A 1 128 ? -15.486 24.600  -2.872  1.00 59.57 128 A 1 
ATOM 1002 O O   . THR A 1 128 ? -16.348 25.253  -3.457  1.00 58.37 128 A 1 
ATOM 1003 C CB  . THR A 1 128 ? -16.066 22.183  -2.692  1.00 55.82 128 A 1 
ATOM 1004 O OG1 . THR A 1 128 ? -15.882 22.076  -1.304  1.00 50.54 128 A 1 
ATOM 1005 C CG2 . THR A 1 128 ? -15.979 20.794  -3.312  1.00 50.76 128 A 1 
ATOM 1006 N N   . LEU A 1 129 ? -14.797 25.089  -1.828  1.00 54.22 129 A 1 
ATOM 1007 C CA  . LEU A 1 129 ? -14.990 26.444  -1.303  1.00 55.11 129 A 1 
ATOM 1008 C C   . LEU A 1 129 ? -14.324 27.525  -2.161  1.00 59.12 129 A 1 
ATOM 1009 O O   . LEU A 1 129 ? -14.699 28.689  -2.061  1.00 56.82 129 A 1 
ATOM 1010 C CB  . LEU A 1 129 ? -14.459 26.511  0.137   1.00 48.94 129 A 1 
ATOM 1011 C CG  . LEU A 1 129 ? -15.296 25.733  1.167   1.00 43.58 129 A 1 
ATOM 1012 C CD1 . LEU A 1 129 ? -14.576 25.811  2.514   1.00 39.08 129 A 1 
ATOM 1013 C CD2 . LEU A 1 129 ? -16.695 26.322  1.350   1.00 38.28 129 A 1 
ATOM 1014 N N   . ARG A 1 130 ? -13.358 27.159  -3.006  1.00 68.60 130 A 1 
ATOM 1015 C CA  . ARG A 1 130 ? -12.642 28.096  -3.885  1.00 70.64 130 A 1 
ATOM 1016 C C   . ARG A 1 130 ? -13.517 28.621  -5.021  1.00 72.76 130 A 1 
ATOM 1017 O O   . ARG A 1 130 ? -13.204 29.660  -5.599  1.00 71.26 130 A 1 
ATOM 1018 C CB  . ARG A 1 130 ? -11.382 27.409  -4.418  1.00 66.67 130 A 1 
ATOM 1019 C CG  . ARG A 1 130 ? -10.467 28.353  -5.206  1.00 59.57 130 A 1 
ATOM 1020 C CD  . ARG A 1 130 ? -9.205  27.605  -5.618  1.00 57.49 130 A 1 
ATOM 1021 N NE  . ARG A 1 130 ? -8.328  28.416  -6.479  1.00 49.86 130 A 1 
ATOM 1022 C CZ  . ARG A 1 130 ? -7.237  27.983  -7.082  1.00 43.13 130 A 1 
ATOM 1023 N NH1 . ARG A 1 130 ? -6.806  26.765  -6.944  1.00 42.11 130 A 1 
ATOM 1024 N NH2 . ARG A 1 130 ? -6.554  28.768  -7.857  1.00 39.49 130 A 1 
ATOM 1025 N N   . PHE A 1 131 ? -14.585 27.916  -5.351  1.00 78.28 131 A 1 
ATOM 1026 C CA  . PHE A 1 131 ? -15.453 28.269  -6.465  1.00 80.68 131 A 1 
ATOM 1027 C C   . PHE A 1 131 ? -16.839 28.678  -5.977  1.00 83.47 131 A 1 
ATOM 1028 O O   . PHE A 1 131 ? -17.529 27.923  -5.292  1.00 81.67 131 A 1 
ATOM 1029 C CB  . PHE A 1 131 ? -15.498 27.112  -7.470  1.00 77.67 131 A 1 
ATOM 1030 C CG  . PHE A 1 131 ? -14.136 26.746  -8.035  1.00 76.86 131 A 1 
ATOM 1031 C CD1 . PHE A 1 131 ? -13.434 27.653  -8.848  1.00 72.52 131 A 1 
ATOM 1032 C CD2 . PHE A 1 131 ? -13.558 25.500  -7.727  1.00 73.59 131 A 1 
ATOM 1033 C CE1 . PHE A 1 131 ? -12.163 27.321  -9.352  1.00 69.52 131 A 1 
ATOM 1034 C CE2 . PHE A 1 131 ? -12.288 25.164  -8.232  1.00 70.88 131 A 1 
ATOM 1035 C CZ  . PHE A 1 131 ? -11.592 26.074  -9.048  1.00 72.16 131 A 1 
ATOM 1036 N N   . ASN A 1 132 ? -17.269 29.862  -6.378  1.00 87.84 132 A 1 
ATOM 1037 C CA  . ASN A 1 132 ? -18.648 30.299  -6.234  1.00 88.67 132 A 1 
ATOM 1038 C C   . ASN A 1 132 ? -19.405 30.015  -7.538  1.00 90.41 132 A 1 
ATOM 1039 O O   . ASN A 1 132 ? -18.900 30.271  -8.629  1.00 89.50 132 A 1 
ATOM 1040 C CB  . ASN A 1 132 ? -18.662 31.782  -5.843  1.00 85.29 132 A 1 
ATOM 1041 C CG  . ASN A 1 132 ? -20.056 32.314  -5.611  1.00 76.80 132 A 1 
ATOM 1042 O OD1 . ASN A 1 132 ? -20.968 31.602  -5.206  1.00 69.72 132 A 1 
ATOM 1043 N ND2 . ASN A 1 132 ? -20.267 33.582  -5.860  1.00 68.38 132 A 1 
ATOM 1044 N N   . TYR A 1 133 ? -20.622 29.497  -7.423  1.00 93.68 133 A 1 
ATOM 1045 C CA  . TYR A 1 133 ? -21.450 29.145  -8.573  1.00 94.22 133 A 1 
ATOM 1046 C C   . TYR A 1 133 ? -22.593 30.147  -8.726  1.00 94.90 133 A 1 
ATOM 1047 O O   . TYR A 1 133 ? -23.506 30.192  -7.901  1.00 93.79 133 A 1 
ATOM 1048 C CB  . TYR A 1 133 ? -21.962 27.708  -8.440  1.00 93.14 133 A 1 
ATOM 1049 C CG  . TYR A 1 133 ? -20.856 26.671  -8.417  1.00 92.27 133 A 1 
ATOM 1050 C CD1 . TYR A 1 133 ? -20.279 26.227  -9.620  1.00 87.78 133 A 1 
ATOM 1051 C CD2 . TYR A 1 133 ? -20.388 26.162  -7.192  1.00 88.09 133 A 1 
ATOM 1052 C CE1 . TYR A 1 133 ? -19.246 25.270  -9.602  1.00 86.91 133 A 1 
ATOM 1053 C CE2 . TYR A 1 133 ? -19.353 25.205  -7.167  1.00 86.88 133 A 1 
ATOM 1054 C CZ  . TYR A 1 133 ? -18.787 24.755  -8.378  1.00 87.68 133 A 1 
ATOM 1055 O OH  . TYR A 1 133 ? -17.796 23.821  -8.357  1.00 84.86 133 A 1 
ATOM 1056 N N   . ILE A 1 134 ? -22.573 30.922  -9.814  1.00 96.16 134 A 1 
ATOM 1057 C CA  . ILE A 1 134 ? -23.640 31.870  -10.145 1.00 96.58 134 A 1 
ATOM 1058 C C   . ILE A 1 134 ? -24.662 31.147  -11.036 1.00 97.25 134 A 1 
ATOM 1059 O O   . ILE A 1 134 ? -24.357 30.867  -12.201 1.00 96.89 134 A 1 
ATOM 1060 C CB  . ILE A 1 134 ? -23.071 33.146  -10.810 1.00 96.10 134 A 1 
ATOM 1061 C CG1 . ILE A 1 134 ? -22.002 33.817  -9.918  1.00 94.47 134 A 1 
ATOM 1062 C CG2 . ILE A 1 134 ? -24.222 34.124  -11.119 1.00 94.26 134 A 1 
ATOM 1063 C CD1 . ILE A 1 134 ? -21.260 34.975  -10.600 1.00 89.84 134 A 1 
ATOM 1064 N N   . PRO A 1 135 ? -25.880 30.840  -10.543 1.00 97.41 135 A 1 
ATOM 1065 C CA  . PRO A 1 135 ? -26.891 30.176  -11.353 1.00 97.49 135 A 1 
ATOM 1066 C C   . PRO A 1 135 ? -27.464 31.138  -12.396 1.00 97.62 135 A 1 
ATOM 1067 O O   . PRO A 1 135 ? -27.835 32.279  -12.084 1.00 96.95 135 A 1 
ATOM 1068 C CB  . PRO A 1 135 ? -27.955 29.691  -10.364 1.00 96.69 135 A 1 
ATOM 1069 C CG  . PRO A 1 135 ? -27.858 30.708  -9.229  1.00 95.14 135 A 1 
ATOM 1070 C CD  . PRO A 1 135 ? -26.375 31.059  -9.196  1.00 97.03 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? -27.592 30.667  -13.626 1.00 97.70 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? -28.171 31.392  -14.742 1.00 97.74 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? -29.103 30.494  -15.559 1.00 97.79 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? -28.949 29.276  -15.606 1.00 96.93 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? -27.037 31.979  -15.590 1.00 97.25 136 A 1 
ATOM 1076 N N   . ARG A 1 137 ? -30.085 31.117  -16.212 1.00 97.74 137 A 1 
ATOM 1077 C CA  . ARG A 1 137 ? -30.987 30.451  -17.153 1.00 97.57 137 A 1 
ATOM 1078 C C   . ARG A 1 137 ? -30.625 30.869  -18.563 1.00 97.30 137 A 1 
ATOM 1079 O O   . ARG A 1 137 ? -30.354 32.046  -18.797 1.00 96.20 137 A 1 
ATOM 1080 C CB  . ARG A 1 137 ? -32.444 30.777  -16.807 1.00 96.78 137 A 1 
ATOM 1081 C CG  . ARG A 1 137 ? -33.424 29.904  -17.602 1.00 84.77 137 A 1 
ATOM 1082 C CD  . ARG A 1 137 ? -34.886 30.212  -17.263 1.00 85.91 137 A 1 
ATOM 1083 N NE  . ARG A 1 137 ? -35.312 31.516  -17.801 1.00 73.14 137 A 1 
ATOM 1084 C CZ  . ARG A 1 137 ? -36.562 31.929  -17.929 1.00 66.99 137 A 1 
ATOM 1085 N NH1 . ARG A 1 137 ? -37.572 31.202  -17.531 1.00 61.14 137 A 1 
ATOM 1086 N NH2 . ARG A 1 137 ? -36.819 33.086  -18.474 1.00 57.99 137 A 1 
ATOM 1087 N N   . ILE A 1 138 ? -30.662 29.941  -19.501 1.00 96.70 138 A 1 
ATOM 1088 C CA  . ILE A 1 138 ? -30.522 30.245  -20.922 1.00 96.44 138 A 1 
ATOM 1089 C C   . ILE A 1 138 ? -31.808 30.948  -21.373 1.00 96.10 138 A 1 
ATOM 1090 O O   . ILE A 1 138 ? -32.901 30.394  -21.273 1.00 94.63 138 A 1 
ATOM 1091 C CB  . ILE A 1 138 ? -30.196 28.969  -21.726 1.00 95.77 138 A 1 
ATOM 1092 C CG1 . ILE A 1 138 ? -28.852 28.377  -21.235 1.00 93.99 138 A 1 
ATOM 1093 C CG2 . ILE A 1 138 ? -30.127 29.301  -23.226 1.00 93.62 138 A 1 
ATOM 1094 C CD1 . ILE A 1 138 ? -28.507 27.018  -21.848 1.00 88.99 138 A 1 
ATOM 1095 N N   . SER A 1 139 ? -31.680 32.210  -21.813 1.00 95.31 139 A 1 
ATOM 1096 C CA  . SER A 1 139 ? -32.803 33.028  -22.281 1.00 94.09 139 A 1 
ATOM 1097 C C   . SER A 1 139 ? -33.003 32.940  -23.789 1.00 93.02 139 A 1 
ATOM 1098 O O   . SER A 1 139 ? -34.113 33.162  -24.275 1.00 87.21 139 A 1 
ATOM 1099 C CB  . SER A 1 139 ? -32.631 34.488  -21.833 1.00 92.36 139 A 1 
ATOM 1100 O OG  . SER A 1 139 ? -31.387 35.007  -22.241 1.00 82.66 139 A 1 
ATOM 1101 N N   . GLY A 1 140 ? -31.960 32.588  -24.544 1.00 89.39 140 A 1 
ATOM 1102 C CA  . GLY A 1 140 ? -32.032 32.452  -25.989 1.00 87.55 140 A 1 
ATOM 1103 C C   . GLY A 1 140 ? -30.677 32.169  -26.625 1.00 87.78 140 A 1 
ATOM 1104 O O   . GLY A 1 140 ? -29.713 31.789  -25.959 1.00 83.74 140 A 1 
ATOM 1105 N N   . ARG A 1 141 ? -30.609 32.362  -27.940 1.00 79.37 141 A 1 
ATOM 1106 C CA  . ARG A 1 141 ? -29.367 32.370  -28.719 1.00 76.00 141 A 1 
ATOM 1107 C C   . ARG A 1 141 ? -29.101 33.781  -29.221 1.00 74.50 141 A 1 
ATOM 1108 O O   . ARG A 1 141 ? -30.048 34.546  -29.407 1.00 68.68 141 A 1 
ATOM 1109 C CB  . ARG A 1 141 ? -29.431 31.352  -29.869 1.00 72.23 141 A 1 
ATOM 1110 C CG  . ARG A 1 141 ? -29.502 29.908  -29.349 1.00 67.09 141 A 1 
ATOM 1111 C CD  . ARG A 1 141 ? -29.468 28.911  -30.515 1.00 64.25 141 A 1 
ATOM 1112 N NE  . ARG A 1 141 ? -29.522 27.516  -30.038 1.00 59.47 141 A 1 
ATOM 1113 C CZ  . ARG A 1 141 ? -29.391 26.429  -30.780 1.00 53.78 141 A 1 
ATOM 1114 N NH1 . ARG A 1 141 ? -29.205 26.487  -32.071 1.00 51.28 141 A 1 
ATOM 1115 N NH2 . ARG A 1 141 ? -29.447 25.243  -30.233 1.00 50.12 141 A 1 
ATOM 1116 N N   . ASP A 1 142 ? -27.835 34.121  -29.446 1.00 72.49 142 A 1 
ATOM 1117 C CA  . ASP A 1 142 ? -27.455 35.404  -30.029 1.00 69.45 142 A 1 
ATOM 1118 C C   . ASP A 1 142 ? -28.160 35.601  -31.384 1.00 68.61 142 A 1 
ATOM 1119 O O   . ASP A 1 142 ? -27.994 34.763  -32.277 1.00 64.76 142 A 1 
ATOM 1120 C CB  . ASP A 1 142 ? -25.928 35.461  -30.177 1.00 65.70 142 A 1 
ATOM 1121 C CG  . ASP A 1 142 ? -25.428 36.744  -30.854 1.00 61.64 142 A 1 
ATOM 1122 O OD1 . ASP A 1 142 ? -26.214 37.701  -31.026 1.00 58.31 142 A 1 
ATOM 1123 O OD2 . ASP A 1 142 ? -24.260 36.746  -31.279 1.00 57.50 142 A 1 
ATOM 1124 N N   . PRO A 1 143 ? -28.927 36.698  -31.578 1.00 69.85 143 A 1 
ATOM 1125 C CA  . PRO A 1 143 ? -29.594 36.985  -32.845 1.00 68.06 143 A 1 
ATOM 1126 C C   . PRO A 1 143 ? -28.635 37.100  -34.035 1.00 69.81 143 A 1 
ATOM 1127 O O   . PRO A 1 143 ? -29.022 36.798  -35.162 1.00 64.49 143 A 1 
ATOM 1128 C CB  . PRO A 1 143 ? -30.336 38.306  -32.623 1.00 63.99 143 A 1 
ATOM 1129 C CG  . PRO A 1 143 ? -30.551 38.356  -31.116 1.00 63.64 143 A 1 
ATOM 1130 C CD  . PRO A 1 143 ? -29.305 37.677  -30.574 1.00 67.04 143 A 1 
ATOM 1131 N N   . SER A 1 144 ? -27.387 37.531  -33.788 1.00 68.52 144 A 1 
ATOM 1132 C CA  . SER A 1 144 ? -26.348 37.602  -34.820 1.00 70.55 144 A 1 
ATOM 1133 C C   . SER A 1 144 ? -25.685 36.250  -35.112 1.00 70.20 144 A 1 
ATOM 1134 O O   . SER A 1 144 ? -24.919 36.150  -36.071 1.00 65.54 144 A 1 
ATOM 1135 C CB  . SER A 1 144 ? -25.299 38.649  -34.437 1.00 69.95 144 A 1 
ATOM 1136 O OG  . SER A 1 144 ? -24.476 38.217  -33.382 1.00 64.91 144 A 1 
ATOM 1137 N N   . ASN A 1 145 ? -25.989 35.228  -34.305 1.00 69.09 145 A 1 
ATOM 1138 C CA  . ASN A 1 145 ? -25.361 33.907  -34.319 1.00 68.07 145 A 1 
ATOM 1139 C C   . ASN A 1 145 ? -23.823 33.952  -34.225 1.00 69.85 145 A 1 
ATOM 1140 O O   . ASN A 1 145 ? -23.133 33.022  -34.647 1.00 63.92 145 A 1 
ATOM 1141 C CB  . ASN A 1 145 ? -25.910 33.099  -35.504 1.00 61.50 145 A 1 
ATOM 1142 C CG  . ASN A 1 145 ? -25.680 31.609  -35.353 1.00 54.64 145 A 1 
ATOM 1143 O OD1 . ASN A 1 145 ? -25.790 31.035  -34.286 1.00 50.42 145 A 1 
ATOM 1144 N ND2 . ASN A 1 145 ? -25.402 30.922  -36.433 1.00 49.62 145 A 1 
ATOM 1145 N N   . LEU A 1 146 ? -23.267 35.054  -33.686 1.00 64.24 146 A 1 
ATOM 1146 C CA  . LEU A 1 146 ? -21.833 35.218  -33.495 1.00 64.75 146 A 1 
ATOM 1147 C C   . LEU A 1 146 ? -21.355 34.201  -32.455 1.00 65.66 146 A 1 
ATOM 1148 O O   . LEU A 1 146 ? -21.913 34.124  -31.360 1.00 61.57 146 A 1 
ATOM 1149 C CB  . LEU A 1 146 ? -21.543 36.672  -33.083 1.00 62.18 146 A 1 
ATOM 1150 C CG  . LEU A 1 146 ? -20.049 37.046  -33.120 1.00 59.16 146 A 1 
ATOM 1151 C CD1 . LEU A 1 146 ? -19.523 37.130  -34.557 1.00 55.81 146 A 1 
ATOM 1152 C CD2 . LEU A 1 146 ? -19.831 38.403  -32.460 1.00 54.67 146 A 1 
ATOM 1153 N N   . PHE A 1 147 ? -20.333 33.426  -32.806 1.00 70.06 147 A 1 
ATOM 1154 C CA  . PHE A 1 147 ? -19.797 32.346  -31.973 1.00 70.64 147 A 1 
ATOM 1155 C C   . PHE A 1 147 ? -20.827 31.276  -31.556 1.00 74.36 147 A 1 
ATOM 1156 O O   . PHE A 1 147 ? -20.638 30.606  -30.546 1.00 70.22 147 A 1 
ATOM 1157 C CB  . PHE A 1 147 ? -19.064 32.934  -30.757 1.00 64.29 147 A 1 
ATOM 1158 C CG  . PHE A 1 147 ? -18.096 34.053  -31.074 1.00 64.15 147 A 1 
ATOM 1159 C CD1 . PHE A 1 147 ? -16.973 33.801  -31.881 1.00 58.86 147 A 1 
ATOM 1160 C CD2 . PHE A 1 147 ? -18.314 35.342  -30.565 1.00 58.30 147 A 1 
ATOM 1161 C CE1 . PHE A 1 147 ? -16.073 34.832  -32.179 1.00 52.33 147 A 1 
ATOM 1162 C CE2 . PHE A 1 147 ? -17.409 36.374  -30.858 1.00 54.12 147 A 1 
ATOM 1163 C CZ  . PHE A 1 147 ? -16.288 36.118  -31.666 1.00 55.42 147 A 1 
ATOM 1164 N N   . SER A 1 148 ? -21.947 31.123  -32.295 1.00 80.55 148 A 1 
ATOM 1165 C CA  . SER A 1 148 ? -23.059 30.231  -31.902 1.00 83.34 148 A 1 
ATOM 1166 C C   . SER A 1 148 ? -23.524 30.455  -30.452 1.00 85.60 148 A 1 
ATOM 1167 O O   . SER A 1 148 ? -23.920 29.519  -29.755 1.00 81.03 148 A 1 
ATOM 1168 C CB  . SER A 1 148 ? -22.691 28.766  -32.168 1.00 78.70 148 A 1 
ATOM 1169 O OG  . SER A 1 148 ? -22.326 28.589  -33.522 1.00 69.91 148 A 1 
ATOM 1170 N N   . ALA A 1 149 ? -23.429 31.714  -29.969 1.00 89.13 149 A 1 
ATOM 1171 C CA  . ALA A 1 149 ? -23.456 32.013  -28.547 1.00 89.40 149 A 1 
ATOM 1172 C C   . ALA A 1 149 ? -24.837 31.773  -27.928 1.00 91.07 149 A 1 
ATOM 1173 O O   . ALA A 1 149 ? -25.876 32.118  -28.491 1.00 89.13 149 A 1 
ATOM 1174 C CB  . ALA A 1 149 ? -22.946 33.438  -28.306 1.00 85.57 149 A 1 
ATOM 1175 N N   . LEU A 1 150 ? -24.835 31.229  -26.703 1.00 94.48 150 A 1 
ATOM 1176 C CA  . LEU A 1 150 ? -26.010 31.110  -25.846 1.00 94.61 150 A 1 
ATOM 1177 C C   . LEU A 1 150 ? -26.159 32.395  -25.034 1.00 95.28 150 A 1 
ATOM 1178 O O   . LEU A 1 150 ? -25.185 32.906  -24.491 1.00 94.21 150 A 1 
ATOM 1179 C CB  . LEU A 1 150 ? -25.861 29.881  -24.931 1.00 93.28 150 A 1 
ATOM 1180 C CG  . LEU A 1 150 ? -25.690 28.537  -25.666 1.00 90.20 150 A 1 
ATOM 1181 C CD1 . LEU A 1 150 ? -25.420 27.425  -24.652 1.00 84.95 150 A 1 
ATOM 1182 C CD2 . LEU A 1 150 ? -26.928 28.168  -26.477 1.00 84.82 150 A 1 
ATOM 1183 N N   . VAL A 1 151 ? -27.392 32.917  -24.925 1.00 95.41 151 A 1 
ATOM 1184 C CA  . VAL A 1 151 ? -27.700 34.083  -24.091 1.00 95.57 151 A 1 
ATOM 1185 C C   . VAL A 1 151 ? -28.148 33.596  -22.720 1.00 95.88 151 A 1 
ATOM 1186 O O   . VAL A 1 151 ? -29.054 32.772  -22.619 1.00 95.70 151 A 1 
ATOM 1187 C CB  . VAL A 1 151 ? -28.764 34.993  -24.729 1.00 94.73 151 A 1 
ATOM 1188 C CG1 . VAL A 1 151 ? -28.871 36.314  -23.958 1.00 91.27 151 A 1 
ATOM 1189 C CG2 . VAL A 1 151 ? -28.449 35.325  -26.188 1.00 92.13 151 A 1 
ATOM 1190 N N   . ILE A 1 152 ? -27.526 34.111  -21.655 1.00 96.43 152 A 1 
ATOM 1191 C CA  . ILE A 1 152 ? -27.899 33.826  -20.266 1.00 96.71 152 A 1 
ATOM 1192 C C   . ILE A 1 152 ? -28.456 35.075  -19.581 1.00 96.61 152 A 1 
ATOM 1193 O O   . ILE A 1 152 ? -27.996 36.190  -19.824 1.00 96.17 152 A 1 
ATOM 1194 C CB  . ILE A 1 152 ? -26.726 33.209  -19.471 1.00 96.82 152 A 1 
ATOM 1195 C CG1 . ILE A 1 152 ? -25.500 34.148  -19.410 1.00 95.46 152 A 1 
ATOM 1196 C CG2 . ILE A 1 152 ? -26.360 31.838  -20.057 1.00 94.46 152 A 1 
ATOM 1197 C CD1 . ILE A 1 152 ? -24.432 33.707  -18.412 1.00 93.72 152 A 1 
ATOM 1198 N N   . ASN A 1 153 ? -29.414 34.899  -18.673 1.00 97.03 153 A 1 
ATOM 1199 C CA  . ASN A 1 153 ? -30.103 35.973  -17.944 1.00 97.02 153 A 1 
ATOM 1200 C C   . ASN A 1 153 ? -29.298 36.547  -16.759 1.00 97.10 153 A 1 
ATOM 1201 O O   . ASN A 1 153 ? -29.875 36.946  -15.737 1.00 95.92 153 A 1 
ATOM 1202 C CB  . ASN A 1 153 ? -31.503 35.483  -17.537 1.00 96.48 153 A 1 
ATOM 1203 C CG  . ASN A 1 153 ? -31.487 34.512  -16.364 1.00 95.88 153 A 1 
ATOM 1204 O OD1 . ASN A 1 153 ? -30.517 33.848  -16.031 1.00 90.16 153 A 1 
ATOM 1205 N ND2 . ASN A 1 153 ? -32.591 34.401  -15.674 1.00 89.17 153 A 1 
ATOM 1206 N N   . ARG A 1 154 ? -27.975 36.544  -16.837 1.00 97.29 154 A 1 
ATOM 1207 C CA  . ARG A 1 154 ? -27.055 37.092  -15.837 1.00 97.38 154 A 1 
ATOM 1208 C C   . ARG A 1 154 ? -25.975 37.911  -16.529 1.00 97.41 154 A 1 
ATOM 1209 O O   . ARG A 1 154 ? -25.341 37.454  -17.465 1.00 96.34 154 A 1 
ATOM 1210 C CB  . ARG A 1 154 ? -26.426 35.967  -15.002 1.00 97.05 154 A 1 
ATOM 1211 C CG  . ARG A 1 154 ? -27.418 35.178  -14.135 1.00 94.72 154 A 1 
ATOM 1212 C CD  . ARG A 1 154 ? -28.062 36.037  -13.042 1.00 93.70 154 A 1 
ATOM 1213 N NE  . ARG A 1 154 ? -28.920 35.230  -12.165 1.00 90.68 154 A 1 
ATOM 1214 C CZ  . ARG A 1 154 ? -29.720 35.689  -11.224 1.00 86.77 154 A 1 
ATOM 1215 N NH1 . ARG A 1 154 ? -29.842 36.966  -10.973 1.00 81.82 154 A 1 
ATOM 1216 N NH2 . ARG A 1 154 ? -30.425 34.858  -10.513 1.00 83.57 154 A 1 
ATOM 1217 N N   . GLY A 1 155 ? -25.759 39.141  -16.050 1.00 97.31 155 A 1 
ATOM 1218 C CA  . GLY A 1 155 ? -24.757 40.065  -16.551 1.00 97.39 155 A 1 
ATOM 1219 C C   . GLY A 1 155 ? -23.837 40.587  -15.452 1.00 97.59 155 A 1 
ATOM 1220 O O   . GLY A 1 155 ? -23.772 40.023  -14.355 1.00 96.60 155 A 1 
ATOM 1221 N N   . ARG A 1 156 ? -23.162 41.721  -15.723 1.00 97.50 156 A 1 
ATOM 1222 C CA  . ARG A 1 156 ? -22.214 42.367  -14.791 1.00 97.37 156 A 1 
ATOM 1223 C C   . ARG A 1 156 ? -22.816 42.657  -13.418 1.00 97.34 156 A 1 
ATOM 1224 O O   . ARG A 1 156 ? -22.129 42.510  -12.415 1.00 96.00 156 A 1 
ATOM 1225 C CB  . ARG A 1 156 ? -21.678 43.665  -15.409 1.00 96.69 156 A 1 
ATOM 1226 C CG  . ARG A 1 156 ? -20.776 43.397  -16.617 1.00 90.16 156 A 1 
ATOM 1227 C CD  . ARG A 1 156 ? -20.290 44.706  -17.240 1.00 89.38 156 A 1 
ATOM 1228 N NE  . ARG A 1 156 ? -19.523 44.440  -18.471 1.00 80.07 156 A 1 
ATOM 1229 C CZ  . ARG A 1 156 ? -19.035 45.325  -19.316 1.00 73.68 156 A 1 
ATOM 1230 N NH1 . ARG A 1 156 ? -19.161 46.614  -19.129 1.00 64.85 156 A 1 
ATOM 1231 N NH2 . ARG A 1 156 ? -18.406 44.912  -20.381 1.00 64.86 156 A 1 
ATOM 1232 N N   . ASN A 1 157 ? -24.100 43.017  -13.359 1.00 97.16 157 A 1 
ATOM 1233 C CA  . ASN A 1 157 ? -24.806 43.267  -12.096 1.00 96.91 157 A 1 
ATOM 1234 C C   . ASN A 1 157 ? -24.907 42.020  -11.195 1.00 96.78 157 A 1 
ATOM 1235 O O   . ASN A 1 157 ? -25.121 42.153  -9.998  1.00 94.69 157 A 1 
ATOM 1236 C CB  . ASN A 1 157 ? -26.214 43.808  -12.404 1.00 96.01 157 A 1 
ATOM 1237 C CG  . ASN A 1 157 ? -26.225 45.197  -13.010 1.00 88.98 157 A 1 
ATOM 1238 O OD1 . ASN A 1 157 ? -25.215 45.842  -13.228 1.00 73.34 157 A 1 
ATOM 1239 N ND2 . ASN A 1 157 ? -27.392 45.718  -13.309 1.00 76.39 157 A 1 
ATOM 1240 N N   . ALA A 1 158 ? -24.764 40.826  -11.754 1.00 96.66 158 A 1 
ATOM 1241 C CA  . ALA A 1 158 ? -24.743 39.557  -11.029 1.00 96.20 158 A 1 
ATOM 1242 C C   . ALA A 1 158 ? -23.315 39.024  -10.789 1.00 95.87 158 A 1 
ATOM 1243 O O   . ALA A 1 158 ? -23.164 37.865  -10.419 1.00 93.63 158 A 1 
ATOM 1244 C CB  . ALA A 1 158 ? -25.630 38.557  -11.781 1.00 95.89 158 A 1 
ATOM 1245 N N   . GLY A 1 159 ? -22.281 39.844  -11.036 1.00 95.77 159 A 1 
ATOM 1246 C CA  . GLY A 1 159 ? -20.873 39.460  -10.864 1.00 94.89 159 A 1 
ATOM 1247 C C   . GLY A 1 159 ? -20.258 38.710  -12.054 1.00 95.44 159 A 1 
ATOM 1248 O O   . GLY A 1 159 ? -19.105 38.299  -11.979 1.00 94.09 159 A 1 
ATOM 1249 N N   . VAL A 1 160 ? -20.985 38.559  -13.165 1.00 96.51 160 A 1 
ATOM 1250 C CA  . VAL A 1 160 ? -20.478 37.852  -14.349 1.00 96.94 160 A 1 
ATOM 1251 C C   . VAL A 1 160 ? -19.378 38.665  -15.029 1.00 96.69 160 A 1 
ATOM 1252 O O   . VAL A 1 160 ? -19.541 39.856  -15.300 1.00 95.74 160 A 1 
ATOM 1253 C CB  . VAL A 1 160 ? -21.600 37.510  -15.339 1.00 96.84 160 A 1 
ATOM 1254 C CG1 . VAL A 1 160 ? -21.071 36.684  -16.516 1.00 94.77 160 A 1 
ATOM 1255 C CG2 . VAL A 1 160 ? -22.713 36.707  -14.659 1.00 94.13 160 A 1 
ATOM 1256 N N   . ARG A 1 161 ? -18.255 38.004  -15.343 1.00 96.80 161 A 1 
ATOM 1257 C CA  . ARG A 1 161 ? -17.111 38.567  -16.069 1.00 96.24 161 A 1 
ATOM 1258 C C   . ARG A 1 161 ? -16.806 37.743  -17.318 1.00 96.47 161 A 1 
ATOM 1259 O O   . ARG A 1 161 ? -17.198 36.584  -17.431 1.00 95.71 161 A 1 
ATOM 1260 C CB  . ARG A 1 161 ? -15.879 38.656  -15.150 1.00 94.85 161 A 1 
ATOM 1261 C CG  . ARG A 1 161 ? -16.145 39.439  -13.862 1.00 89.69 161 A 1 
ATOM 1262 C CD  . ARG A 1 161 ? -14.894 39.492  -12.981 1.00 86.51 161 A 1 
ATOM 1263 N NE  . ARG A 1 161 ? -15.258 39.678  -11.563 1.00 74.99 161 A 1 
ATOM 1264 C CZ  . ARG A 1 161 ? -14.448 39.584  -10.527 1.00 65.96 161 A 1 
ATOM 1265 N NH1 . ARG A 1 161 ? -13.155 39.463  -10.671 1.00 58.11 161 A 1 
ATOM 1266 N NH2 . ARG A 1 161 ? -14.936 39.584  -9.313  1.00 57.50 161 A 1 
ATOM 1267 N N   . GLU A 1 162 ? -16.090 38.366  -18.253 1.00 96.18 162 A 1 
ATOM 1268 C CA  . GLU A 1 162 ? -15.581 37.669  -19.434 1.00 96.14 162 A 1 
ATOM 1269 C C   . GLU A 1 162 ? -14.602 36.559  -19.034 1.00 95.83 162 A 1 
ATOM 1270 O O   . GLU A 1 162 ? -13.921 36.650  -18.012 1.00 94.20 162 A 1 
ATOM 1271 C CB  . GLU A 1 162 ? -14.934 38.674  -20.396 1.00 95.45 162 A 1 
ATOM 1272 C CG  . GLU A 1 162 ? -15.992 39.614  -20.995 1.00 88.63 162 A 1 
ATOM 1273 C CD  . GLU A 1 162 ? -15.412 40.783  -21.794 1.00 85.07 162 A 1 
ATOM 1274 O OE1 . GLU A 1 162 ? -16.187 41.759  -21.982 1.00 74.47 162 A 1 
ATOM 1275 O OE2 . GLU A 1 162 ? -14.216 40.737  -22.149 1.00 76.88 162 A 1 
ATOM 1276 N N   . ASN A 1 163 ? -14.542 35.511  -19.849 1.00 95.85 163 A 1 
ATOM 1277 C CA  . ASN A 1 163 ? -13.750 34.299  -19.639 1.00 95.60 163 A 1 
ATOM 1278 C C   . ASN A 1 163 ? -14.135 33.452  -18.411 1.00 95.80 163 A 1 
ATOM 1279 O O   . ASN A 1 163 ? -13.428 32.489  -18.121 1.00 94.50 163 A 1 
ATOM 1280 C CB  . ASN A 1 163 ? -12.247 34.611  -19.709 1.00 94.55 163 A 1 
ATOM 1281 C CG  . ASN A 1 163 ? -11.843 35.255  -21.017 1.00 92.33 163 A 1 
ATOM 1282 O OD1 . ASN A 1 163 ? -12.160 34.772  -22.096 1.00 84.27 163 A 1 
ATOM 1283 N ND2 . ASN A 1 163 ? -11.120 36.346  -20.963 1.00 83.37 163 A 1 
ATOM 1284 N N   . MET A 1 164 ? -15.257 33.729  -17.737 1.00 95.95 164 A 1 
ATOM 1285 C CA  . MET A 1 164 ? -15.776 32.788  -16.739 1.00 96.40 164 A 1 
ATOM 1286 C C   . MET A 1 164 ? -16.185 31.473  -17.408 1.00 96.95 164 A 1 
ATOM 1287 O O   . MET A 1 164 ? -16.871 31.478  -18.432 1.00 96.58 164 A 1 
ATOM 1288 C CB  . MET A 1 164 ? -16.971 33.377  -15.983 1.00 95.70 164 A 1 
ATOM 1289 C CG  . MET A 1 164 ? -16.525 34.402  -14.939 1.00 92.39 164 A 1 
ATOM 1290 S SD  . MET A 1 164 ? -17.921 35.118  -14.040 1.00 92.09 164 A 1 
ATOM 1291 C CE  . MET A 1 164 ? -17.029 35.923  -12.690 1.00 84.16 164 A 1 
ATOM 1292 N N   . ALA A 1 165 ? -15.779 30.347  -16.815 1.00 96.52 165 A 1 
ATOM 1293 C CA  . ALA A 1 165 ? -16.215 29.030  -17.259 1.00 96.89 165 A 1 
ATOM 1294 C C   . ALA A 1 165 ? -17.699 28.821  -16.936 1.00 97.34 165 A 1 
ATOM 1295 O O   . ALA A 1 165 ? -18.180 29.235  -15.883 1.00 96.90 165 A 1 
ATOM 1296 C CB  . ALA A 1 165 ? -15.330 27.958  -16.617 1.00 96.21 165 A 1 
ATOM 1297 N N   . VAL A 1 166 ? -18.414 28.164  -17.838 1.00 97.96 166 A 1 
ATOM 1298 C CA  . VAL A 1 166 ? -19.836 27.856  -17.693 1.00 98.20 166 A 1 
ATOM 1299 C C   . VAL A 1 166 ? -20.011 26.348  -17.713 1.00 98.25 166 A 1 
ATOM 1300 O O   . VAL A 1 166 ? -19.567 25.675  -18.642 1.00 97.87 166 A 1 
ATOM 1301 C CB  . VAL A 1 166 ? -20.684 28.537  -18.779 1.00 97.94 166 A 1 
ATOM 1302 C CG1 . VAL A 1 166 ? -22.178 28.344  -18.503 1.00 96.44 166 A 1 
ATOM 1303 C CG2 . VAL A 1 166 ? -20.420 30.047  -18.838 1.00 96.09 166 A 1 
ATOM 1304 N N   . ILE A 1 167 ? -20.666 25.828  -16.688 1.00 97.98 167 A 1 
ATOM 1305 C CA  . ILE A 1 167 ? -20.926 24.399  -16.495 1.00 97.95 167 A 1 
ATOM 1306 C C   . ILE A 1 167 ? -22.422 24.133  -16.339 1.00 98.07 167 A 1 
ATOM 1307 O O   . ILE A 1 167 ? -23.205 25.036  -16.046 1.00 97.63 167 A 1 
ATOM 1308 C CB  . ILE A 1 167 ? -20.132 23.842  -15.296 1.00 97.36 167 A 1 
ATOM 1309 C CG1 . ILE A 1 167 ? -20.537 24.535  -13.977 1.00 94.39 167 A 1 
ATOM 1310 C CG2 . ILE A 1 167 ? -18.624 23.939  -15.566 1.00 93.37 167 A 1 
ATOM 1311 C CD1 . ILE A 1 167 ? -20.000 23.845  -12.733 1.00 90.06 167 A 1 
ATOM 1312 N N   . ALA A 1 168 ? -22.810 22.883  -16.483 1.00 97.78 168 A 1 
ATOM 1313 C CA  . ALA A 1 168 ? -24.144 22.416  -16.141 1.00 97.53 168 A 1 
ATOM 1314 C C   . ALA A 1 168 ? -24.082 21.049  -15.467 1.00 97.28 168 A 1 
ATOM 1315 O O   . ALA A 1 168 ? -23.120 20.299  -15.632 1.00 96.22 168 A 1 
ATOM 1316 C CB  . ALA A 1 168 ? -25.013 22.397  -17.394 1.00 96.78 168 A 1 
ATOM 1317 N N   . TRP A 1 169 ? -25.131 20.738  -14.729 1.00 96.85 169 A 1 
ATOM 1318 C CA  . TRP A 1 169 ? -25.366 19.403  -14.192 1.00 96.31 169 A 1 
ATOM 1319 C C   . TRP A 1 169 ? -26.536 18.764  -14.928 1.00 96.21 169 A 1 
ATOM 1320 O O   . TRP A 1 169 ? -27.636 19.316  -14.968 1.00 94.80 169 A 1 
ATOM 1321 C CB  . TRP A 1 169 ? -25.618 19.451  -12.686 1.00 95.08 169 A 1 
ATOM 1322 C CG  . TRP A 1 169 ? -24.387 19.692  -11.872 1.00 92.78 169 A 1 
ATOM 1323 C CD1 . TRP A 1 169 ? -23.618 18.740  -11.303 1.00 83.02 169 A 1 
ATOM 1324 C CD2 . TRP A 1 169 ? -23.769 20.965  -11.512 1.00 87.73 169 A 1 
ATOM 1325 N NE1 . TRP A 1 169 ? -22.575 19.332  -10.615 1.00 81.50 169 A 1 
ATOM 1326 C CE2 . TRP A 1 169 ? -22.625 20.700  -10.702 1.00 86.72 169 A 1 
ATOM 1327 C CE3 . TRP A 1 169 ? -24.067 22.317  -11.775 1.00 80.09 169 A 1 
ATOM 1328 C CZ2 . TRP A 1 169 ? -21.834 21.722  -10.163 1.00 82.42 169 A 1 
ATOM 1329 C CZ3 . TRP A 1 169 ? -23.273 23.354  -11.246 1.00 76.12 169 A 1 
ATOM 1330 C CH2 . TRP A 1 169 ? -22.167 23.063  -10.442 1.00 76.80 169 A 1 
ATOM 1331 N N   . GLN A 1 170 ? -26.296 17.577  -15.498 1.00 94.85 170 A 1 
ATOM 1332 C CA  . GLN A 1 170 ? -27.322 16.791  -16.167 1.00 94.18 170 A 1 
ATOM 1333 C C   . GLN A 1 170 ? -27.119 15.309  -15.849 1.00 93.53 170 A 1 
ATOM 1334 O O   . GLN A 1 170 ? -26.004 14.798  -15.899 1.00 90.07 170 A 1 
ATOM 1335 C CB  . GLN A 1 170 ? -27.283 17.091  -17.673 1.00 92.16 170 A 1 
ATOM 1336 C CG  . GLN A 1 170 ? -28.571 16.641  -18.390 1.00 86.67 170 A 1 
ATOM 1337 C CD  . GLN A 1 170 ? -28.558 17.002  -19.874 1.00 89.00 170 A 1 
ATOM 1338 O OE1 . GLN A 1 170 ? -27.526 17.208  -20.480 1.00 82.65 170 A 1 
ATOM 1339 N NE2 . GLN A 1 170 ? -29.692 17.070  -20.531 1.00 81.44 170 A 1 
ATOM 1340 N N   . GLY A 1 171 ? -28.186 14.622  -15.447 1.00 93.49 171 A 1 
ATOM 1341 C CA  . GLY A 1 171 ? -28.104 13.204  -15.088 1.00 92.67 171 A 1 
ATOM 1342 C C   . GLY A 1 171 ? -27.155 12.891  -13.919 1.00 92.86 171 A 1 
ATOM 1343 O O   . GLY A 1 171 ? -26.631 11.787  -13.853 1.00 88.76 171 A 1 
ATOM 1344 N N   . GLY A 1 172 ? -26.901 13.858  -13.019 1.00 93.17 172 A 1 
ATOM 1345 C CA  . GLY A 1 172 ? -25.962 13.717  -11.897 1.00 92.48 172 A 1 
ATOM 1346 C C   . GLY A 1 172 ? -24.493 13.995  -12.250 1.00 92.60 172 A 1 
ATOM 1347 O O   . GLY A 1 172 ? -23.661 14.015  -11.353 1.00 89.26 172 A 1 
ATOM 1348 N N   . ASN A 1 173 ? -24.176 14.257  -13.522 1.00 93.44 173 A 1 
ATOM 1349 C CA  . ASN A 1 173 ? -22.827 14.577  -13.974 1.00 93.45 173 A 1 
ATOM 1350 C C   . ASN A 1 173 ? -22.664 16.083  -14.177 1.00 94.61 173 A 1 
ATOM 1351 O O   . ASN A 1 173 ? -23.507 16.727  -14.804 1.00 93.18 173 A 1 
ATOM 1352 C CB  . ASN A 1 173 ? -22.525 13.798  -15.261 1.00 90.79 173 A 1 
ATOM 1353 C CG  . ASN A 1 173 ? -22.484 12.301  -15.029 1.00 85.00 173 A 1 
ATOM 1354 O OD1 . ASN A 1 173 ? -21.937 11.800  -14.063 1.00 74.85 173 A 1 
ATOM 1355 N ND2 . ASN A 1 173 ? -23.055 11.523  -15.919 1.00 74.60 173 A 1 
ATOM 1356 N N   . GLN A 1 174 ? -21.559 16.634  -13.682 1.00 95.53 174 A 1 
ATOM 1357 C CA  . GLN A 1 174 ? -21.103 17.981  -14.007 1.00 95.44 174 A 1 
ATOM 1358 C C   . GLN A 1 174 ? -20.338 17.935  -15.325 1.00 95.92 174 A 1 
ATOM 1359 O O   . GLN A 1 174 ? -19.439 17.108  -15.473 1.00 94.78 174 A 1 
ATOM 1360 C CB  . GLN A 1 174 ? -20.210 18.491  -12.875 1.00 93.35 174 A 1 
ATOM 1361 C CG  . GLN A 1 174 ? -19.746 19.945  -13.063 1.00 87.40 174 A 1 
ATOM 1362 C CD  . GLN A 1 174 ? -18.755 20.356  -11.975 1.00 86.99 174 A 1 
ATOM 1363 O OE1 . GLN A 1 174 ? -18.260 19.555  -11.203 1.00 78.80 174 A 1 
ATOM 1364 N NE2 . GLN A 1 174 ? -18.410 21.611  -11.850 1.00 76.79 174 A 1 
ATOM 1365 N N   . ALA A 1 175 ? -20.631 18.834  -16.248 1.00 96.17 175 A 1 
ATOM 1366 C CA  . ALA A 1 175 ? -19.846 18.956  -17.470 1.00 96.17 175 A 1 
ATOM 1367 C C   . ALA A 1 175 ? -19.769 20.398  -17.987 1.00 97.03 175 A 1 
ATOM 1368 O O   . ALA A 1 175 ? -20.553 21.271  -17.602 1.00 96.28 175 A 1 
ATOM 1369 C CB  . ALA A 1 175 ? -20.377 17.964  -18.512 1.00 94.21 175 A 1 
ATOM 1370 N N   . LEU A 1 176 ? -18.785 20.657  -18.849 1.00 97.97 176 A 1 
ATOM 1371 C CA  . LEU A 1 176 ? -18.471 21.955  -19.418 1.00 98.04 176 A 1 
ATOM 1372 C C   . LEU A 1 176 ? -19.474 22.322  -20.517 1.00 97.93 176 A 1 
ATOM 1373 O O   . LEU A 1 176 ? -19.679 21.567  -21.465 1.00 97.20 176 A 1 
ATOM 1374 C CB  . LEU A 1 176 ? -17.023 21.924  -19.941 1.00 97.84 176 A 1 
ATOM 1375 C CG  . LEU A 1 176 ? -16.489 23.291  -20.397 1.00 97.20 176 A 1 
ATOM 1376 C CD1 . LEU A 1 176 ? -16.355 24.283  -19.241 1.00 95.10 176 A 1 
ATOM 1377 C CD2 . LEU A 1 176 ? -15.111 23.115  -21.021 1.00 94.80 176 A 1 
ATOM 1378 N N   . VAL A 1 177 ? -20.058 23.514  -20.396 1.00 97.85 177 A 1 
ATOM 1379 C CA  . VAL A 1 177 ? -20.945 24.104  -21.408 1.00 97.73 177 A 1 
ATOM 1380 C C   . VAL A 1 177 ? -20.165 25.033  -22.328 1.00 97.51 177 A 1 
ATOM 1381 O O   . VAL A 1 177 ? -20.379 25.016  -23.537 1.00 96.63 177 A 1 
ATOM 1382 C CB  . VAL A 1 177 ? -22.110 24.855  -20.735 1.00 97.38 177 A 1 
ATOM 1383 C CG1 . VAL A 1 177 ? -23.002 25.598  -21.735 1.00 95.00 177 A 1 
ATOM 1384 C CG2 . VAL A 1 177 ? -23.000 23.883  -19.962 1.00 95.11 177 A 1 
ATOM 1385 N N   . GLY A 1 178 ? -19.254 25.845  -21.772 1.00 97.46 178 A 1 
ATOM 1386 C CA  . GLY A 1 178 ? -18.506 26.831  -22.535 1.00 97.41 178 A 1 
ATOM 1387 C C   . GLY A 1 178 ? -17.862 27.899  -21.661 1.00 97.58 178 A 1 
ATOM 1388 O O   . GLY A 1 178 ? -17.568 27.662  -20.493 1.00 96.94 178 A 1 
ATOM 1389 N N   . LYS A 1 179 ? -17.656 29.099  -22.226 1.00 97.39 179 A 1 
ATOM 1390 C CA  . LYS A 1 179 ? -17.145 30.278  -21.510 1.00 97.22 179 A 1 
ATOM 1391 C C   . LYS A 1 179 ? -17.918 31.539  -21.876 1.00 97.35 179 A 1 
ATOM 1392 O O   . LYS A 1 179 ? -18.433 31.666  -22.984 1.00 96.71 179 A 1 
ATOM 1393 C CB  . LYS A 1 179 ? -15.635 30.448  -21.748 1.00 96.07 179 A 1 
ATOM 1394 C CG  . LYS A 1 179 ? -15.288 30.837  -23.197 1.00 95.10 179 A 1 
ATOM 1395 C CD  . LYS A 1 179 ? -13.790 31.115  -23.336 1.00 92.94 179 A 1 
ATOM 1396 C CE  . LYS A 1 179 ? -13.470 31.559  -24.769 1.00 86.81 179 A 1 
ATOM 1397 N NZ  . LYS A 1 179 ? -12.046 31.951  -24.909 1.00 81.96 179 A 1 
ATOM 1398 N N   . VAL A 1 180 ? -17.943 32.509  -20.956 1.00 97.17 180 A 1 
ATOM 1399 C CA  . VAL A 1 180 ? -18.504 33.837  -21.215 1.00 97.33 180 A 1 
ATOM 1400 C C   . VAL A 1 180 ? -17.583 34.598  -22.169 1.00 96.98 180 A 1 
ATOM 1401 O O   . VAL A 1 180 ? -16.399 34.753  -21.890 1.00 96.17 180 A 1 
ATOM 1402 C CB  . VAL A 1 180 ? -18.707 34.616  -19.909 1.00 97.26 180 A 1 
ATOM 1403 C CG1 . VAL A 1 180 ? -19.307 35.996  -20.177 1.00 95.97 180 A 1 
ATOM 1404 C CG2 . VAL A 1 180 ? -19.661 33.872  -18.963 1.00 95.51 180 A 1 
ATOM 1405 N N   . VAL A 1 181 ? -18.113 35.095  -23.282 1.00 95.75 181 A 1 
ATOM 1406 C CA  . VAL A 1 181 ? -17.356 35.894  -24.263 1.00 95.30 181 A 1 
ATOM 1407 C C   . VAL A 1 181 ? -17.673 37.376  -24.186 1.00 95.26 181 A 1 
ATOM 1408 O O   . VAL A 1 181 ? -16.808 38.200  -24.455 1.00 94.31 181 A 1 
ATOM 1409 C CB  . VAL A 1 181 ? -17.560 35.396  -25.707 1.00 94.39 181 A 1 
ATOM 1410 C CG1 . VAL A 1 181 ? -16.837 34.064  -25.888 1.00 88.72 181 A 1 
ATOM 1411 C CG2 . VAL A 1 181 ? -19.031 35.228  -26.103 1.00 88.50 181 A 1 
ATOM 1412 N N   . GLN A 1 182 ? -18.896 37.731  -23.798 1.00 95.59 182 A 1 
ATOM 1413 C CA  . GLN A 1 182 ? -19.315 39.121  -23.662 1.00 95.43 182 A 1 
ATOM 1414 C C   . GLN A 1 182 ? -20.310 39.264  -22.516 1.00 95.99 182 A 1 
ATOM 1415 O O   . GLN A 1 182 ? -21.215 38.452  -22.349 1.00 95.59 182 A 1 
ATOM 1416 C CB  . GLN A 1 182 ? -19.898 39.598  -25.004 1.00 94.04 182 A 1 
ATOM 1417 C CG  . GLN A 1 182 ? -20.201 41.104  -25.010 1.00 85.20 182 A 1 
ATOM 1418 C CD  . GLN A 1 182 ? -20.704 41.600  -26.365 1.00 84.86 182 A 1 
ATOM 1419 O OE1 . GLN A 1 182 ? -20.807 40.886  -27.345 1.00 76.74 182 A 1 
ATOM 1420 N NE2 . GLN A 1 182 ? -21.052 42.863  -26.480 1.00 73.93 182 A 1 
ATOM 1421 N N   . THR A 1 183 ? -20.162 40.331  -21.741 1.00 96.30 183 A 1 
ATOM 1422 C CA  . THR A 1 183 ? -21.036 40.641  -20.603 1.00 96.85 183 A 1 
ATOM 1423 C C   . THR A 1 183 ? -21.792 41.945  -20.833 1.00 96.84 183 A 1 
ATOM 1424 O O   . THR A 1 183 ? -21.194 43.013  -20.971 1.00 95.23 183 A 1 
ATOM 1425 C CB  . THR A 1 183 ? -20.245 40.699  -19.294 1.00 96.06 183 A 1 
ATOM 1426 O OG1 . THR A 1 183 ? -19.175 41.611  -19.394 1.00 81.19 183 A 1 
ATOM 1427 C CG2 . THR A 1 183 ? -19.643 39.348  -18.922 1.00 80.68 183 A 1 
ATOM 1428 N N   . GLY A 1 184 ? -23.112 41.891  -20.835 1.00 96.07 184 A 1 
ATOM 1429 C CA  . GLY A 1 184 ? -24.009 43.037  -20.735 1.00 96.11 184 A 1 
ATOM 1430 C C   . GLY A 1 184 ? -24.337 43.386  -19.280 1.00 96.98 184 A 1 
ATOM 1431 O O   . GLY A 1 184 ? -23.795 42.806  -18.340 1.00 96.30 184 A 1 
ATOM 1432 N N   . ALA A 1 185 ? -25.252 44.354  -19.066 1.00 97.04 185 A 1 
ATOM 1433 C CA  . ALA A 1 185 ? -25.685 44.733  -17.719 1.00 97.25 185 A 1 
ATOM 1434 C C   . ALA A 1 185 ? -26.495 43.614  -17.033 1.00 97.35 185 A 1 
ATOM 1435 O O   . ALA A 1 185 ? -26.240 43.291  -15.876 1.00 95.77 185 A 1 
ATOM 1436 C CB  . ALA A 1 185 ? -26.478 46.044  -17.807 1.00 96.68 185 A 1 
ATOM 1437 N N   . PHE A 1 186 ? -27.433 43.002  -17.764 1.00 96.58 186 A 1 
ATOM 1438 C CA  . PHE A 1 186 ? -28.358 41.980  -17.241 1.00 96.44 186 A 1 
ATOM 1439 C C   . PHE A 1 186 ? -28.234 40.620  -17.934 1.00 96.41 186 A 1 
ATOM 1440 O O   . PHE A 1 186 ? -28.720 39.625  -17.410 1.00 94.46 186 A 1 
ATOM 1441 C CB  . PHE A 1 186 ? -29.794 42.501  -17.366 1.00 95.66 186 A 1 
ATOM 1442 C CG  . PHE A 1 186 ? -30.043 43.784  -16.602 1.00 94.95 186 A 1 
ATOM 1443 C CD1 . PHE A 1 186 ? -30.167 43.749  -15.201 1.00 89.33 186 A 1 
ATOM 1444 C CD2 . PHE A 1 186 ? -30.141 45.012  -17.280 1.00 90.80 186 A 1 
ATOM 1445 C CE1 . PHE A 1 186 ? -30.391 44.934  -14.481 1.00 89.32 186 A 1 
ATOM 1446 C CE2 . PHE A 1 186 ? -30.366 46.199  -16.560 1.00 89.75 186 A 1 
ATOM 1447 C CZ  . PHE A 1 186 ? -30.490 46.158  -15.161 1.00 90.53 186 A 1 
ATOM 1448 N N   . GLU A 1 187 ? -27.580 40.571  -19.092 1.00 95.65 187 A 1 
ATOM 1449 C CA  . GLU A 1 187 ? -27.413 39.368  -19.901 1.00 95.52 187 A 1 
ATOM 1450 C C   . GLU A 1 187 ? -25.947 39.195  -20.295 1.00 95.93 187 A 1 
ATOM 1451 O O   . GLU A 1 187 ? -25.164 40.147  -20.276 1.00 95.01 187 A 1 
ATOM 1452 C CB  . GLU A 1 187 ? -28.320 39.410  -21.140 1.00 93.43 187 A 1 
ATOM 1453 C CG  . GLU A 1 187 ? -29.808 39.472  -20.762 1.00 84.88 187 A 1 
ATOM 1454 C CD  . GLU A 1 187 ? -30.731 39.341  -21.976 1.00 84.51 187 A 1 
ATOM 1455 O OE1 . GLU A 1 187 ? -31.778 38.670  -21.824 1.00 73.86 187 A 1 
ATOM 1456 O OE2 . GLU A 1 187 ? -30.381 39.917  -23.030 1.00 75.62 187 A 1 
ATOM 1457 N N   . SER A 1 188 ? -25.565 37.976  -20.637 1.00 95.97 188 A 1 
ATOM 1458 C CA  . SER A 1 188 ? -24.229 37.670  -21.142 1.00 96.22 188 A 1 
ATOM 1459 C C   . SER A 1 188 ? -24.293 36.628  -22.246 1.00 96.05 188 A 1 
ATOM 1460 O O   . SER A 1 188 ? -25.203 35.801  -22.278 1.00 95.59 188 A 1 
ATOM 1461 C CB  . SER A 1 188 ? -23.305 37.196  -20.017 1.00 96.21 188 A 1 
ATOM 1462 O OG  . SER A 1 188 ? -23.238 38.176  -18.997 1.00 91.72 188 A 1 
ATOM 1463 N N   . LEU A 1 189 ? -23.303 36.679  -23.145 1.00 95.24 189 A 1 
ATOM 1464 C CA  . LEU A 1 189 ? -23.122 35.716  -24.221 1.00 95.07 189 A 1 
ATOM 1465 C C   . LEU A 1 189 ? -22.116 34.648  -23.791 1.00 95.49 189 A 1 
ATOM 1466 O O   . LEU A 1 189 ? -21.005 34.964  -23.355 1.00 95.46 189 A 1 
ATOM 1467 C CB  . LEU A 1 189 ? -22.669 36.426  -25.505 1.00 94.00 189 A 1 
ATOM 1468 C CG  . LEU A 1 189 ? -23.642 37.488  -26.050 1.00 87.22 189 A 1 
ATOM 1469 C CD1 . LEU A 1 189 ? -23.065 38.100  -27.324 1.00 82.13 189 A 1 
ATOM 1470 C CD2 . LEU A 1 189 ? -25.015 36.914  -26.373 1.00 81.20 189 A 1 
ATOM 1471 N N   . VAL A 1 190 ? -22.500 33.400  -23.942 1.00 95.93 190 A 1 
ATOM 1472 C CA  . VAL A 1 190 ? -21.681 32.224  -23.644 1.00 96.21 190 A 1 
ATOM 1473 C C   . VAL A 1 190 ? -21.348 31.519  -24.949 1.00 95.87 190 A 1 
ATOM 1474 O O   . VAL A 1 190 ? -22.249 31.067  -25.654 1.00 95.19 190 A 1 
ATOM 1475 C CB  . VAL A 1 190 ? -22.406 31.278  -22.672 1.00 96.35 190 A 1 
ATOM 1476 C CG1 . VAL A 1 190 ? -21.578 30.021  -22.389 1.00 95.38 190 A 1 
ATOM 1477 C CG2 . VAL A 1 190 ? -22.695 31.972  -21.341 1.00 95.30 190 A 1 
ATOM 1478 N N   . MET A 1 191 ? -20.063 31.416  -25.271 1.00 95.73 191 A 1 
ATOM 1479 C CA  . MET A 1 191 ? -19.568 30.575  -26.357 1.00 95.54 191 A 1 
ATOM 1480 C C   . MET A 1 191 ? -19.591 29.115  -25.896 1.00 95.92 191 A 1 
ATOM 1481 O O   . MET A 1 191 ? -18.867 28.783  -24.946 1.00 95.83 191 A 1 
ATOM 1482 C CB  . MET A 1 191 ? -18.150 31.005  -26.731 1.00 94.78 191 A 1 
ATOM 1483 C CG  . MET A 1 191 ? -17.590 30.197  -27.909 1.00 92.92 191 A 1 
ATOM 1484 S SD  . MET A 1 191 ? -15.820 30.492  -28.196 1.00 90.29 191 A 1 
ATOM 1485 C CE  . MET A 1 191 ? -15.862 32.214  -28.723 1.00 81.50 191 A 1 
ATOM 1486 N N   . PRO A 1 192 ? -20.392 28.240  -26.510 1.00 96.40 192 A 1 
ATOM 1487 C CA  . PRO A 1 192 ? -20.455 26.834  -26.149 1.00 96.27 192 A 1 
ATOM 1488 C C   . PRO A 1 192 ? -19.219 26.067  -26.638 1.00 96.47 192 A 1 
ATOM 1489 O O   . PRO A 1 192 ? -18.551 26.462  -27.592 1.00 96.02 192 A 1 
ATOM 1490 C CB  . PRO A 1 192 ? -21.754 26.331  -26.779 1.00 95.43 192 A 1 
ATOM 1491 C CG  . PRO A 1 192 ? -21.876 27.192  -28.035 1.00 94.07 192 A 1 
ATOM 1492 C CD  . PRO A 1 192 ? -21.322 28.537  -27.595 1.00 95.59 192 A 1 
ATOM 1493 N N   . VAL A 1 193 ? -18.937 24.918  -26.023 1.00 97.08 193 A 1 
ATOM 1494 C CA  . VAL A 1 193 ? -17.792 24.056  -26.379 1.00 97.30 193 A 1 
ATOM 1495 C C   . VAL A 1 193 ? -17.848 23.518  -27.812 1.00 97.16 193 A 1 
ATOM 1496 O O   . VAL A 1 193 ? -16.808 23.198  -28.373 1.00 96.27 193 A 1 
ATOM 1497 C CB  . VAL A 1 193 ? -17.638 22.866  -25.415 1.00 96.98 193 A 1 
ATOM 1498 C CG1 . VAL A 1 193 ? -17.257 23.346  -24.017 1.00 93.32 193 A 1 
ATOM 1499 C CG2 . VAL A 1 193 ? -18.898 21.996  -25.317 1.00 92.42 193 A 1 
ATOM 1500 N N   . PHE A 1 194 ? -19.037 23.449  -28.412 1.00 96.32 194 A 1 
ATOM 1501 C CA  . PHE A 1 194 ? -19.205 22.988  -29.794 1.00 95.51 194 A 1 
ATOM 1502 C C   . PHE A 1 194 ? -18.937 24.079  -30.849 1.00 95.39 194 A 1 
ATOM 1503 O O   . PHE A 1 194 ? -18.909 23.773  -32.041 1.00 94.36 194 A 1 
ATOM 1504 C CB  . PHE A 1 194 ? -20.599 22.355  -29.959 1.00 94.59 194 A 1 
ATOM 1505 C CG  . PHE A 1 194 ? -21.768 23.293  -29.726 1.00 93.89 194 A 1 
ATOM 1506 C CD1 . PHE A 1 194 ? -22.527 23.194  -28.544 1.00 90.98 194 A 1 
ATOM 1507 C CD2 . PHE A 1 194 ? -22.115 24.257  -30.693 1.00 91.74 194 A 1 
ATOM 1508 C CE1 . PHE A 1 194 ? -23.615 24.060  -28.329 1.00 89.67 194 A 1 
ATOM 1509 C CE2 . PHE A 1 194 ? -23.197 25.130  -30.474 1.00 90.03 194 A 1 
ATOM 1510 C CZ  . PHE A 1 194 ? -23.949 25.034  -29.294 1.00 90.72 194 A 1 
ATOM 1511 N N   . ASP A 1 195 ? -18.738 25.354  -30.450 1.00 94.84 195 A 1 
ATOM 1512 C CA  . ASP A 1 195 ? -18.411 26.436  -31.377 1.00 94.82 195 A 1 
ATOM 1513 C C   . ASP A 1 195 ? -17.027 26.227  -32.013 1.00 95.02 195 A 1 
ATOM 1514 O O   . ASP A 1 195 ? -16.094 25.770  -31.358 1.00 94.70 195 A 1 
ATOM 1515 C CB  . ASP A 1 195 ? -18.487 27.795  -30.675 1.00 94.43 195 A 1 
ATOM 1516 C CG  . ASP A 1 195 ? -18.302 28.919  -31.690 1.00 93.24 195 A 1 
ATOM 1517 O OD1 . ASP A 1 195 ? -17.172 29.422  -31.832 1.00 88.62 195 A 1 
ATOM 1518 O OD2 . ASP A 1 195 ? -19.281 29.218  -32.407 1.00 88.19 195 A 1 
ATOM 1519 N N   . MET A 1 196 ? -16.863 26.592  -33.289 1.00 95.12 196 A 1 
ATOM 1520 C CA  . MET A 1 196 ? -15.602 26.427  -34.029 1.00 94.92 196 A 1 
ATOM 1521 C C   . MET A 1 196 ? -14.440 27.246  -33.457 1.00 95.31 196 A 1 
ATOM 1522 O O   . MET A 1 196 ? -13.282 26.908  -33.683 1.00 94.11 196 A 1 
ATOM 1523 C CB  . MET A 1 196 ? -15.806 26.829  -35.495 1.00 93.41 196 A 1 
ATOM 1524 C CG  . MET A 1 196 ? -16.732 25.876  -36.247 1.00 86.25 196 A 1 
ATOM 1525 S SD  . MET A 1 196 ? -17.001 26.301  -37.993 1.00 80.59 196 A 1 
ATOM 1526 C CE  . MET A 1 196 ? -15.334 26.054  -38.654 1.00 69.31 196 A 1 
ATOM 1527 N N   . ASN A 1 197 ? -14.730 28.337  -32.734 1.00 94.61 197 A 1 
ATOM 1528 C CA  . ASN A 1 197 ? -13.724 29.187  -32.089 1.00 94.39 197 A 1 
ATOM 1529 C C   . ASN A 1 197 ? -13.472 28.790  -30.627 1.00 94.90 197 A 1 
ATOM 1530 O O   . ASN A 1 197 ? -12.704 29.454  -29.923 1.00 93.90 197 A 1 
ATOM 1531 C CB  . ASN A 1 197 ? -14.155 30.654  -32.210 1.00 93.54 197 A 1 
ATOM 1532 C CG  . ASN A 1 197 ? -14.459 31.054  -33.638 1.00 89.53 197 A 1 
ATOM 1533 O OD1 . ASN A 1 197 ? -13.585 31.204  -34.471 1.00 78.80 197 A 1 
ATOM 1534 N ND2 . ASN A 1 197 ? -15.719 31.228  -33.964 1.00 78.27 197 A 1 
ATOM 1535 N N   . SER A 1 198 ? -14.139 27.744  -30.140 1.00 95.85 198 A 1 
ATOM 1536 C CA  . SER A 1 198 ? -13.939 27.229  -28.791 1.00 96.24 198 A 1 
ATOM 1537 C C   . SER A 1 198 ? -12.752 26.276  -28.765 1.00 96.52 198 A 1 
ATOM 1538 O O   . SER A 1 198 ? -12.768 25.229  -29.405 1.00 95.80 198 A 1 
ATOM 1539 C CB  . SER A 1 198 ? -15.198 26.540  -28.279 1.00 95.90 198 A 1 
ATOM 1540 O OG  . SER A 1 198 ? -15.024 26.197  -26.921 1.00 90.34 198 A 1 
ATOM 1541 N N   . ASN A 1 199 ? -11.732 26.639  -27.980 1.00 97.21 199 A 1 
ATOM 1542 C CA  . ASN A 1 199 ? -10.562 25.811  -27.716 1.00 97.20 199 A 1 
ATOM 1543 C C   . ASN A 1 199 ? -10.450 25.585  -26.210 1.00 97.42 199 A 1 
ATOM 1544 O O   . ASN A 1 199 ? -10.341 26.546  -25.440 1.00 96.05 199 A 1 
ATOM 1545 C CB  . ASN A 1 199 ? -9.313  26.505  -28.281 1.00 96.08 199 A 1 
ATOM 1546 C CG  . ASN A 1 199 ? -9.360  26.608  -29.793 1.00 93.14 199 A 1 
ATOM 1547 O OD1 . ASN A 1 199 ? -9.627  25.663  -30.494 1.00 79.44 199 A 1 
ATOM 1548 N ND2 . ASN A 1 199 ? -9.093  27.758  -30.355 1.00 80.20 199 A 1 
ATOM 1549 N N   . VAL A 1 200 ? -10.475 24.332  -25.786 1.00 97.72 200 A 1 
ATOM 1550 C CA  . VAL A 1 200 ? -10.415 23.942  -24.376 1.00 98.08 200 A 1 
ATOM 1551 C C   . VAL A 1 200 ? -9.197  23.055  -24.154 1.00 98.25 200 A 1 
ATOM 1552 O O   . VAL A 1 200 ? -9.089  21.977  -24.735 1.00 97.68 200 A 1 
ATOM 1553 C CB  . VAL A 1 200 ? -11.712 23.242  -23.927 1.00 97.72 200 A 1 
ATOM 1554 C CG1 . VAL A 1 200 ? -11.677 22.974  -22.416 1.00 95.72 200 A 1 
ATOM 1555 C CG2 . VAL A 1 200 ? -12.955 24.085  -24.238 1.00 95.18 200 A 1 
ATOM 1556 N N   . SER A 1 201 ? -8.286  23.498  -23.288 1.00 98.13 201 A 1 
ATOM 1557 C CA  . SER A 1 201 ? -7.187  22.645  -22.828 1.00 97.94 201 A 1 
ATOM 1558 C C   . SER A 1 201 ? -7.750  21.495  -22.000 1.00 97.99 201 A 1 
ATOM 1559 O O   . SER A 1 201 ? -8.404  21.719  -20.979 1.00 97.24 201 A 1 
ATOM 1560 C CB  . SER A 1 201 ? -6.186  23.447  -22.003 1.00 96.91 201 A 1 
ATOM 1561 O OG  . SER A 1 201 ? -5.660  24.502  -22.783 1.00 79.32 201 A 1 
ATOM 1562 N N   . ALA A 1 202 ? -7.506  20.272  -22.447 1.00 98.03 202 A 1 
ATOM 1563 C CA  . ALA A 1 202 ? -8.125  19.075  -21.911 1.00 98.10 202 A 1 
ATOM 1564 C C   . ALA A 1 202 ? -7.112  17.948  -21.705 1.00 98.06 202 A 1 
ATOM 1565 O O   . ALA A 1 202 ? -6.023  17.954  -22.274 1.00 96.84 202 A 1 
ATOM 1566 C CB  . ALA A 1 202 ? -9.258  18.669  -22.858 1.00 97.40 202 A 1 
ATOM 1567 N N   . ARG A 1 203 ? -7.487  16.982  -20.885 1.00 98.17 203 A 1 
ATOM 1568 C CA  . ARG A 1 203 ? -6.708  15.763  -20.646 1.00 98.06 203 A 1 
ATOM 1569 C C   . ARG A 1 203 ? -7.623  14.552  -20.496 1.00 98.26 203 A 1 
ATOM 1570 O O   . ARG A 1 203 ? -8.771  14.677  -20.077 1.00 97.65 203 A 1 
ATOM 1571 C CB  . ARG A 1 203 ? -5.783  15.947  -19.429 1.00 96.73 203 A 1 
ATOM 1572 C CG  . ARG A 1 203 ? -6.547  16.066  -18.098 1.00 94.05 203 A 1 
ATOM 1573 C CD  . ARG A 1 203 ? -5.583  16.246  -16.922 1.00 93.29 203 A 1 
ATOM 1574 N NE  . ARG A 1 203 ? -6.301  16.226  -15.629 1.00 86.69 203 A 1 
ATOM 1575 C CZ  . ARG A 1 203 ? -5.795  16.485  -14.435 1.00 83.62 203 A 1 
ATOM 1576 N NH1 . ARG A 1 203 ? -4.547  16.820  -14.276 1.00 73.75 203 A 1 
ATOM 1577 N NH2 . ARG A 1 203 ? -6.540  16.410  -13.366 1.00 75.02 203 A 1 
ATOM 1578 N N   . PHE A 1 204 ? -7.085  13.377  -20.778 1.00 97.75 204 A 1 
ATOM 1579 C CA  . PHE A 1 204 ? -7.730  12.120  -20.416 1.00 97.63 204 A 1 
ATOM 1580 C C   . PHE A 1 204 ? -7.769  11.973  -18.892 1.00 97.34 204 A 1 
ATOM 1581 O O   . PHE A 1 204 ? -6.775  12.227  -18.206 1.00 96.20 204 A 1 
ATOM 1582 C CB  . PHE A 1 204 ? -6.991  10.949  -21.065 1.00 97.46 204 A 1 
ATOM 1583 C CG  . PHE A 1 204 ? -7.182  10.869  -22.563 1.00 97.71 204 A 1 
ATOM 1584 C CD1 . PHE A 1 204 ? -8.149  9.995   -23.094 1.00 95.66 204 A 1 
ATOM 1585 C CD2 . PHE A 1 204 ? -6.414  11.663  -23.429 1.00 95.95 204 A 1 
ATOM 1586 C CE1 . PHE A 1 204 ? -8.349  9.925   -24.480 1.00 95.99 204 A 1 
ATOM 1587 C CE2 . PHE A 1 204 ? -6.621  11.596  -24.815 1.00 95.80 204 A 1 
ATOM 1588 C CZ  . PHE A 1 204 ? -7.586  10.727  -25.339 1.00 96.91 204 A 1 
ATOM 1589 N N   . PHE A 1 205 ? -8.904  11.550  -18.346 1.00 96.69 205 A 1 
ATOM 1590 C CA  . PHE A 1 205 ? -9.079  11.402  -16.902 1.00 95.84 205 A 1 
ATOM 1591 C C   . PHE A 1 205 ? -8.146  10.331  -16.318 1.00 95.11 205 A 1 
ATOM 1592 O O   . PHE A 1 205 ? -7.514  10.553  -15.283 1.00 92.02 205 A 1 
ATOM 1593 C CB  . PHE A 1 205 ? -10.555 11.087  -16.618 1.00 95.18 205 A 1 
ATOM 1594 C CG  . PHE A 1 205 ? -10.861 10.931  -15.143 1.00 93.99 205 A 1 
ATOM 1595 C CD1 . PHE A 1 205 ? -11.083 9.654   -14.591 1.00 88.05 205 A 1 
ATOM 1596 C CD2 . PHE A 1 205 ? -10.901 12.062  -14.309 1.00 88.33 205 A 1 
ATOM 1597 C CE1 . PHE A 1 205 ? -11.349 9.517   -13.219 1.00 86.85 205 A 1 
ATOM 1598 C CE2 . PHE A 1 205 ? -11.161 11.922  -12.937 1.00 87.79 205 A 1 
ATOM 1599 C CZ  . PHE A 1 205 ? -11.388 10.650  -12.393 1.00 88.57 205 A 1 
ATOM 1600 N N   . VAL A 1 206 ? -8.006  9.181   -17.013 1.00 95.65 206 A 1 
ATOM 1601 C CA  . VAL A 1 206 ? -7.213  8.030   -16.549 1.00 94.95 206 A 1 
ATOM 1602 C C   . VAL A 1 206 ? -5.745  8.170   -16.948 1.00 94.38 206 A 1 
ATOM 1603 O O   . VAL A 1 206 ? -4.878  8.216   -16.078 1.00 91.93 206 A 1 
ATOM 1604 C CB  . VAL A 1 206 ? -7.815  6.703   -17.056 1.00 94.01 206 A 1 
ATOM 1605 C CG1 . VAL A 1 206 ? -7.019  5.493   -16.544 1.00 87.94 206 A 1 
ATOM 1606 C CG2 . VAL A 1 206 ? -9.265  6.538   -16.578 1.00 87.44 206 A 1 
ATOM 1607 N N   . SER A 1 207 ? -5.455  8.269   -18.247 1.00 94.71 207 A 1 
ATOM 1608 C CA  . SER A 1 207 ? -4.079  8.253   -18.774 1.00 93.26 207 A 1 
ATOM 1609 C C   . SER A 1 207 ? -3.360  9.600   -18.658 1.00 92.87 207 A 1 
ATOM 1610 O O   . SER A 1 207 ? -2.143  9.676   -18.821 1.00 89.17 207 A 1 
ATOM 1611 C CB  . SER A 1 207 ? -4.079  7.755   -20.222 1.00 92.32 207 A 1 
ATOM 1612 O OG  . SER A 1 207 ? -4.770  8.659   -21.060 1.00 87.76 207 A 1 
ATOM 1613 N N   . ARG A 1 208 ? -4.088  10.679  -18.346 1.00 93.06 208 A 1 
ATOM 1614 C CA  . ARG A 1 208 ? -3.581  12.050  -18.137 1.00 93.46 208 A 1 
ATOM 1615 C C   . ARG A 1 208 ? -2.871  12.677  -19.338 1.00 94.84 208 A 1 
ATOM 1616 O O   . ARG A 1 208 ? -2.271  13.742  -19.181 1.00 91.35 208 A 1 
ATOM 1617 C CB  . ARG A 1 208 ? -2.726  12.133  -16.863 1.00 90.48 208 A 1 
ATOM 1618 C CG  . ARG A 1 208 ? -3.464  11.648  -15.613 1.00 85.16 208 A 1 
ATOM 1619 C CD  . ARG A 1 208 ? -2.563  11.847  -14.395 1.00 79.09 208 A 1 
ATOM 1620 N NE  . ARG A 1 208 ? -3.255  11.466  -13.160 1.00 71.44 208 A 1 
ATOM 1621 C CZ  . ARG A 1 208 ? -2.812  11.652  -11.932 1.00 62.34 208 A 1 
ATOM 1622 N NH1 . ARG A 1 208 ? -1.647  12.193  -11.691 1.00 54.32 208 A 1 
ATOM 1623 N NH2 . ARG A 1 208 ? -3.544  11.295  -10.910 1.00 54.65 208 A 1 
ATOM 1624 N N   . PHE A 1 209 ? -2.950  12.077  -20.528 1.00 95.96 209 A 1 
ATOM 1625 C CA  . PHE A 1 209 ? -2.442  12.707  -21.743 1.00 96.31 209 A 1 
ATOM 1626 C C   . PHE A 1 209 ? -3.238  13.960  -22.072 1.00 96.68 209 A 1 
ATOM 1627 O O   . PHE A 1 209 ? -4.465  13.966  -21.992 1.00 95.73 209 A 1 
ATOM 1628 C CB  . PHE A 1 209 ? -2.443  11.732  -22.920 1.00 95.87 209 A 1 
ATOM 1629 C CG  . PHE A 1 209 ? -1.388  10.659  -22.792 1.00 95.72 209 A 1 
ATOM 1630 C CD1 . PHE A 1 209 ? -0.024  10.995  -22.881 1.00 91.16 209 A 1 
ATOM 1631 C CD2 . PHE A 1 209 ? -1.763  9.328   -22.562 1.00 91.75 209 A 1 
ATOM 1632 C CE1 . PHE A 1 209 ? 0.959   10.002  -22.731 1.00 91.11 209 A 1 
ATOM 1633 C CE2 . PHE A 1 209 ? -0.779  8.335   -22.413 1.00 91.09 209 A 1 
ATOM 1634 C CZ  . PHE A 1 209 ? 0.581   8.671   -22.492 1.00 92.63 209 A 1 
ATOM 1635 N N   . GLU A 1 210 ? -2.526  15.020  -22.441 1.00 97.08 210 A 1 
ATOM 1636 C CA  . GLU A 1 210 ? -3.104  16.324  -22.730 1.00 97.14 210 A 1 
ATOM 1637 C C   . GLU A 1 210 ? -3.353  16.507  -24.228 1.00 97.52 210 A 1 
ATOM 1638 O O   . GLU A 1 210 ? -2.723  15.869  -25.072 1.00 96.34 210 A 1 
ATOM 1639 C CB  . GLU A 1 210 ? -2.224  17.448  -22.167 1.00 95.59 210 A 1 
ATOM 1640 C CG  . GLU A 1 210 ? -2.099  17.370  -20.637 1.00 89.87 210 A 1 
ATOM 1641 C CD  . GLU A 1 210 ? -1.377  18.578  -20.025 1.00 87.65 210 A 1 
ATOM 1642 O OE1 . GLU A 1 210 ? -1.533  18.756  -18.795 1.00 77.56 210 A 1 
ATOM 1643 O OE2 . GLU A 1 210 ? -0.691  19.309  -20.773 1.00 78.42 210 A 1 
ATOM 1644 N N   . GLY A 1 211 ? -4.270  17.410  -24.542 1.00 97.65 211 A 1 
ATOM 1645 C CA  . GLY A 1 211 ? -4.587  17.870  -25.882 1.00 97.73 211 A 1 
ATOM 1646 C C   . GLY A 1 211 ? -5.509  19.084  -25.833 1.00 97.99 211 A 1 
ATOM 1647 O O   . GLY A 1 211 ? -5.795  19.629  -24.763 1.00 97.28 211 A 1 
ATOM 1648 N N   . ILE A 1 212 ? -5.981  19.522  -26.990 1.00 98.04 212 A 1 
ATOM 1649 C CA  . ILE A 1 212 ? -6.903  20.650  -27.122 1.00 98.14 212 A 1 
ATOM 1650 C C   . ILE A 1 212 ? -8.198  20.135  -27.737 1.00 98.28 212 A 1 
ATOM 1651 O O   . ILE A 1 212 ? -8.171  19.519  -28.801 1.00 97.90 212 A 1 
ATOM 1652 C CB  . ILE A 1 212 ? -6.271  21.799  -27.936 1.00 97.57 212 A 1 
ATOM 1653 C CG1 . ILE A 1 212 ? -4.975  22.284  -27.245 1.00 95.23 212 A 1 
ATOM 1654 C CG2 . ILE A 1 212 ? -7.280  22.955  -28.082 1.00 94.95 212 A 1 
ATOM 1655 C CD1 . ILE A 1 212 ? -4.233  23.399  -27.990 1.00 84.87 212 A 1 
ATOM 1656 N N   . VAL A 1 213 ? -9.316  20.391  -27.066 1.00 98.34 213 A 1 
ATOM 1657 C CA  . VAL A 1 213 ? -10.654 20.097  -27.582 1.00 98.46 213 A 1 
ATOM 1658 C C   . VAL A 1 213 ? -11.164 21.299  -28.359 1.00 98.31 213 A 1 
ATOM 1659 O O   . VAL A 1 213 ? -11.219 22.408  -27.827 1.00 97.72 213 A 1 
ATOM 1660 C CB  . VAL A 1 213 ? -11.619 19.686  -26.459 1.00 98.26 213 A 1 
ATOM 1661 C CG1 . VAL A 1 213 ? -13.042 19.469  -26.976 1.00 96.27 213 A 1 
ATOM 1662 C CG2 . VAL A 1 213 ? -11.163 18.371  -25.820 1.00 95.49 213 A 1 
ATOM 1663 N N   . GLU A 1 214 ? -11.553 21.065  -29.613 1.00 97.94 214 A 1 
ATOM 1664 C CA  . GLU A 1 214 ? -12.104 22.034  -30.552 1.00 97.64 214 A 1 
ATOM 1665 C C   . GLU A 1 214 ? -13.558 21.673  -30.887 1.00 97.64 214 A 1 
ATOM 1666 O O   . GLU A 1 214 ? -13.909 20.500  -31.063 1.00 96.41 214 A 1 
ATOM 1667 C CB  . GLU A 1 214 ? -11.244 22.086  -31.831 1.00 96.18 214 A 1 
ATOM 1668 C CG  . GLU A 1 214 ? -9.791  22.523  -31.581 1.00 88.27 214 A 1 
ATOM 1669 C CD  . GLU A 1 214 ? -8.912  22.563  -32.849 1.00 89.69 214 A 1 
ATOM 1670 O OE1 . GLU A 1 214 ? -7.772  23.076  -32.776 1.00 80.40 214 A 1 
ATOM 1671 O OE2 . GLU A 1 214 ? -9.296  22.009  -33.910 1.00 84.00 214 A 1 
ATOM 1672 N N   . GLY A 1 215 ? -14.414 22.689  -30.994 1.00 97.33 215 A 1 
ATOM 1673 C CA  . GLY A 1 215 ? -15.781 22.525  -31.481 1.00 96.97 215 A 1 
ATOM 1674 C C   . GLY A 1 215 ? -15.855 22.465  -33.008 1.00 96.69 215 A 1 
ATOM 1675 O O   . GLY A 1 215 ? -14.981 22.963  -33.714 1.00 95.48 215 A 1 
ATOM 1676 N N   . ARG A 1 216 ? -16.941 21.897  -33.548 1.00 96.23 216 A 1 
ATOM 1677 C CA  . ARG A 1 216 ? -17.193 21.791  -35.001 1.00 95.76 216 A 1 
ATOM 1678 C C   . ARG A 1 216 ? -18.363 22.658  -35.487 1.00 94.99 216 A 1 
ATOM 1679 O O   . ARG A 1 216 ? -18.818 22.490  -36.611 1.00 91.22 216 A 1 
ATOM 1680 C CB  . ARG A 1 216 ? -17.328 20.318  -35.407 1.00 95.33 216 A 1 
ATOM 1681 C CG  . ARG A 1 216 ? -16.001 19.551  -35.298 1.00 93.81 216 A 1 
ATOM 1682 C CD  . ARG A 1 216 ? -16.182 18.118  -35.807 1.00 90.66 216 A 1 
ATOM 1683 N NE  . ARG A 1 216 ? -14.905 17.383  -35.870 1.00 87.11 216 A 1 
ATOM 1684 C CZ  . ARG A 1 216 ? -14.748 16.067  -35.848 1.00 83.46 216 A 1 
ATOM 1685 N NH1 . ARG A 1 216 ? -15.738 15.223  -35.807 1.00 78.24 216 A 1 
ATOM 1686 N NH2 . ARG A 1 216 ? -13.561 15.554  -35.851 1.00 78.46 216 A 1 
ATOM 1687 N N   . GLY A 1 217 ? -18.840 23.589  -34.659 1.00 93.54 217 A 1 
ATOM 1688 C CA  . GLY A 1 217 ? -19.868 24.576  -35.023 1.00 92.44 217 A 1 
ATOM 1689 C C   . GLY A 1 217 ? -21.318 24.089  -34.949 1.00 91.95 217 A 1 
ATOM 1690 O O   . GLY A 1 217 ? -22.230 24.875  -35.204 1.00 89.13 217 A 1 
ATOM 1691 N N   . SER A 1 218 ? -21.563 22.828  -34.599 1.00 92.85 218 A 1 
ATOM 1692 C CA  . SER A 1 218 ? -22.904 22.257  -34.449 1.00 92.94 218 A 1 
ATOM 1693 C C   . SER A 1 218 ? -23.027 21.472  -33.148 1.00 93.60 218 A 1 
ATOM 1694 O O   . SER A 1 218 ? -22.081 20.813  -32.732 1.00 92.93 218 A 1 
ATOM 1695 C CB  . SER A 1 218 ? -23.238 21.348  -35.634 1.00 91.08 218 A 1 
ATOM 1696 O OG  . SER A 1 218 ? -24.539 20.808  -35.466 1.00 86.04 218 A 1 
ATOM 1697 N N   . VAL A 1 219 ? -24.211 21.538  -32.544 1.00 91.91 219 A 1 
ATOM 1698 C CA  . VAL A 1 219 ? -24.558 20.772  -31.335 1.00 91.85 219 A 1 
ATOM 1699 C C   . VAL A 1 219 ? -24.523 19.264  -31.589 1.00 92.71 219 A 1 
ATOM 1700 O O   . VAL A 1 219 ? -24.118 18.514  -30.713 1.00 91.39 219 A 1 
ATOM 1701 C CB  . VAL A 1 219 ? -25.955 21.187  -30.837 1.00 89.57 219 A 1 
ATOM 1702 C CG1 . VAL A 1 219 ? -26.417 20.384  -29.619 1.00 79.22 219 A 1 
ATOM 1703 C CG2 . VAL A 1 219 ? -25.993 22.667  -30.447 1.00 80.23 219 A 1 
ATOM 1704 N N   . ASP A 1 220 ? -24.914 18.845  -32.804 1.00 92.45 220 A 1 
ATOM 1705 C CA  . ASP A 1 220 ? -25.001 17.427  -33.167 1.00 92.54 220 A 1 
ATOM 1706 C C   . ASP A 1 220 ? -23.664 16.855  -33.665 1.00 93.81 220 A 1 
ATOM 1707 O O   . ASP A 1 220 ? -23.536 15.651  -33.888 1.00 92.65 220 A 1 
ATOM 1708 C CB  . ASP A 1 220 ? -26.077 17.252  -34.250 1.00 90.54 220 A 1 
ATOM 1709 C CG  . ASP A 1 220 ? -27.435 17.838  -33.857 1.00 85.84 220 A 1 
ATOM 1710 O OD1 . ASP A 1 220 ? -27.916 17.545  -32.744 1.00 80.04 220 A 1 
ATOM 1711 O OD2 . ASP A 1 220 ? -27.969 18.620  -34.676 1.00 79.43 220 A 1 
ATOM 1712 N N   . ALA A 1 221 ? -22.665 17.721  -33.894 1.00 94.74 221 A 1 
ATOM 1713 C CA  . ALA A 1 221 ? -21.354 17.286  -34.356 1.00 95.33 221 A 1 
ATOM 1714 C C   . ALA A 1 221 ? -20.466 16.901  -33.159 1.00 96.15 221 A 1 
ATOM 1715 O O   . ALA A 1 221 ? -20.422 17.638  -32.172 1.00 95.43 221 A 1 
ATOM 1716 C CB  . ALA A 1 221 ? -20.717 18.385  -35.213 1.00 94.39 221 A 1 
ATOM 1717 N N   . PRO A 1 222 ? -19.702 15.801  -33.246 1.00 97.17 222 A 1 
ATOM 1718 C CA  . PRO A 1 222 ? -18.763 15.446  -32.191 1.00 97.35 222 A 1 
ATOM 1719 C C   . PRO A 1 222 ? -17.684 16.526  -32.048 1.00 97.68 222 A 1 
ATOM 1720 O O   . PRO A 1 222 ? -17.268 17.144  -33.036 1.00 96.69 222 A 1 
ATOM 1721 C CB  . PRO A 1 222 ? -18.184 14.085  -32.594 1.00 96.25 222 A 1 
ATOM 1722 C CG  . PRO A 1 222 ? -18.295 14.093  -34.116 1.00 93.75 222 A 1 
ATOM 1723 C CD  . PRO A 1 222 ? -19.578 14.884  -34.369 1.00 96.49 222 A 1 
ATOM 1724 N N   . LEU A 1 223 ? -17.201 16.740  -30.831 1.00 97.90 223 A 1 
ATOM 1725 C CA  . LEU A 1 223 ? -16.017 17.554  -30.577 1.00 98.18 223 A 1 
ATOM 1726 C C   . LEU A 1 223 ? -14.772 16.813  -31.072 1.00 98.36 223 A 1 
ATOM 1727 O O   . LEU A 1 223 ? -14.759 15.586  -31.139 1.00 97.92 223 A 1 
ATOM 1728 C CB  . LEU A 1 223 ? -15.900 17.886  -29.079 1.00 97.91 223 A 1 
ATOM 1729 C CG  . LEU A 1 223 ? -17.116 18.573  -28.441 1.00 96.79 223 A 1 
ATOM 1730 C CD1 . LEU A 1 223 ? -16.848 18.766  -26.945 1.00 94.45 223 A 1 
ATOM 1731 C CD2 . LEU A 1 223 ? -17.397 19.936  -29.061 1.00 94.33 223 A 1 
ATOM 1732 N N   . ASN A 1 224 ? -13.705 17.541  -31.386 1.00 98.18 224 A 1 
ATOM 1733 C CA  . ASN A 1 224 ? -12.437 16.960  -31.810 1.00 98.15 224 A 1 
ATOM 1734 C C   . ASN A 1 224 ? -11.341 17.307  -30.808 1.00 98.34 224 A 1 
ATOM 1735 O O   . ASN A 1 224 ? -11.063 18.479  -30.594 1.00 97.76 224 A 1 
ATOM 1736 C CB  . ASN A 1 224 ? -12.103 17.463  -33.221 1.00 97.11 224 A 1 
ATOM 1737 C CG  . ASN A 1 224 ? -10.912 16.734  -33.814 1.00 93.79 224 A 1 
ATOM 1738 O OD1 . ASN A 1 224 ? -10.532 15.662  -33.398 1.00 82.87 224 A 1 
ATOM 1739 N ND2 . ASN A 1 224 ? -10.299 17.285  -34.833 1.00 81.53 224 A 1 
ATOM 1740 N N   . MET A 1 225 ? -10.698 16.319  -30.219 1.00 98.29 225 A 1 
ATOM 1741 C CA  . MET A 1 225 ? -9.494  16.526  -29.418 1.00 98.32 225 A 1 
ATOM 1742 C C   . MET A 1 225 ? -8.258  16.317  -30.287 1.00 98.21 225 A 1 
ATOM 1743 O O   . MET A 1 225 ? -8.064  15.242  -30.854 1.00 97.33 225 A 1 
ATOM 1744 C CB  . MET A 1 225 ? -9.496  15.610  -28.198 1.00 98.03 225 A 1 
ATOM 1745 C CG  . MET A 1 225 ? -8.341  15.921  -27.236 1.00 97.17 225 A 1 
ATOM 1746 S SD  . MET A 1 225 ? -8.402  14.878  -25.765 1.00 96.11 225 A 1 
ATOM 1747 C CE  . MET A 1 225 ? -7.014  15.531  -24.809 1.00 91.13 225 A 1 
ATOM 1748 N N   . ARG A 1 226 ? -7.410  17.343  -30.372 1.00 97.78 226 A 1 
ATOM 1749 C CA  . ARG A 1 226 ? -6.191  17.378  -31.187 1.00 97.41 226 A 1 
ATOM 1750 C C   . ARG A 1 226 ? -4.949  17.504  -30.320 1.00 97.51 226 A 1 
ATOM 1751 O O   . ARG A 1 226 ? -5.028  17.795  -29.131 1.00 96.40 226 A 1 
ATOM 1752 C CB  . ARG A 1 226 ? -6.293  18.524  -32.204 1.00 96.02 226 A 1 
ATOM 1753 C CG  . ARG A 1 226 ? -7.459  18.305  -33.175 1.00 89.16 226 A 1 
ATOM 1754 C CD  . ARG A 1 226 ? -7.564  19.446  -34.178 1.00 88.20 226 A 1 
ATOM 1755 N NE  . ARG A 1 226 ? -6.427  19.475  -35.110 1.00 77.96 226 A 1 
ATOM 1756 C CZ  . ARG A 1 226 ? -6.104  20.514  -35.851 1.00 73.04 226 A 1 
ATOM 1757 N NH1 . ARG A 1 226 ? -6.763  21.643  -35.777 1.00 65.39 226 A 1 
ATOM 1758 N NH2 . ARG A 1 226 ? -5.102  20.436  -36.680 1.00 60.77 226 A 1 
ATOM 1759 N N   . PHE A 1 227 ? -3.787  17.325  -30.958 1.00 97.25 227 A 1 
ATOM 1760 C CA  . PHE A 1 227 ? -2.467  17.422  -30.328 1.00 97.02 227 A 1 
ATOM 1761 C C   . PHE A 1 227 ? -2.224  16.393  -29.220 1.00 97.26 227 A 1 
ATOM 1762 O O   . PHE A 1 227 ? -1.377  16.601  -28.357 1.00 96.05 227 A 1 
ATOM 1763 C CB  . PHE A 1 227 ? -2.178  18.867  -29.890 1.00 96.30 227 A 1 
ATOM 1764 C CG  . PHE A 1 227 ? -2.426  19.903  -30.965 1.00 95.71 227 A 1 
ATOM 1765 C CD1 . PHE A 1 227 ? -1.567  19.977  -32.076 1.00 91.49 227 A 1 
ATOM 1766 C CD2 . PHE A 1 227 ? -3.512  20.786  -30.861 1.00 92.14 227 A 1 
ATOM 1767 C CE1 . PHE A 1 227 ? -1.793  20.936  -33.077 1.00 90.60 227 A 1 
ATOM 1768 C CE2 . PHE A 1 227 ? -3.737  21.746  -31.864 1.00 90.99 227 A 1 
ATOM 1769 C CZ  . PHE A 1 227 ? -2.878  21.822  -32.969 1.00 91.83 227 A 1 
ATOM 1770 N N   . ILE A 1 228 ? -2.911  15.251  -29.269 1.00 97.51 228 A 1 
ATOM 1771 C CA  . ILE A 1 228 ? -2.638  14.132  -28.369 1.00 97.77 228 A 1 
ATOM 1772 C C   . ILE A 1 228 ? -1.299  13.506  -28.791 1.00 97.68 228 A 1 
ATOM 1773 O O   . ILE A 1 228 ? -1.143  13.141  -29.958 1.00 97.00 228 A 1 
ATOM 1774 C CB  . ILE A 1 228 ? -3.781  13.098  -28.410 1.00 97.82 228 A 1 
ATOM 1775 C CG1 . ILE A 1 228 ? -5.165  13.730  -28.126 1.00 96.73 228 A 1 
ATOM 1776 C CG2 . ILE A 1 228 ? -3.490  11.971  -27.405 1.00 96.53 228 A 1 
ATOM 1777 C CD1 . ILE A 1 228 ? -6.324  12.835  -28.581 1.00 94.22 228 A 1 
ATOM 1778 N N   . PRO A 1 229 ? -0.308  13.358  -27.898 1.00 97.49 229 A 1 
ATOM 1779 C CA  . PRO A 1 229 ? 0.966   12.742  -28.248 1.00 97.07 229 A 1 
ATOM 1780 C C   . PRO A 1 229 ? 0.787   11.316  -28.779 1.00 97.10 229 A 1 
ATOM 1781 O O   . PRO A 1 229 ? 0.086   10.516  -28.167 1.00 96.26 229 A 1 
ATOM 1782 C CB  . PRO A 1 229 ? 1.791   12.750  -26.957 1.00 96.07 229 A 1 
ATOM 1783 C CG  . PRO A 1 229 ? 1.177   13.881  -26.138 1.00 94.33 229 A 1 
ATOM 1784 C CD  . PRO A 1 229 ? -0.294  13.829  -26.523 1.00 96.72 229 A 1 
ATOM 1785 N N   . ARG A 1 230 ? 1.493   10.942  -29.850 1.00 96.83 230 A 1 
ATOM 1786 C CA  . ARG A 1 230 ? 1.392   9.603   -30.460 1.00 96.48 230 A 1 
ATOM 1787 C C   . ARG A 1 230 ? 1.682   8.458   -29.482 1.00 96.35 230 A 1 
ATOM 1788 O O   . ARG A 1 230 ? 1.077   7.399   -29.589 1.00 94.07 230 A 1 
ATOM 1789 C CB  . ARG A 1 230 ? 2.310   9.541   -31.687 1.00 95.28 230 A 1 
ATOM 1790 C CG  . ARG A 1 230 ? 2.122   8.237   -32.470 1.00 90.29 230 A 1 
ATOM 1791 C CD  . ARG A 1 230 ? 2.909   8.287   -33.781 1.00 87.06 230 A 1 
ATOM 1792 N NE  . ARG A 1 230 ? 2.702   7.067   -34.572 1.00 79.09 230 A 1 
ATOM 1793 C CZ  . ARG A 1 230 ? 2.976   6.928   -35.855 1.00 72.59 230 A 1 
ATOM 1794 N NH1 . ARG A 1 230 ? 3.535   7.872   -36.552 1.00 65.00 230 A 1 
ATOM 1795 N NH2 . ARG A 1 230 ? 2.681   5.823   -36.475 1.00 64.98 230 A 1 
ATOM 1796 N N   . ARG A 1 231 ? 2.560   8.681   -28.500 1.00 95.88 231 A 1 
ATOM 1797 C CA  . ARG A 1 231 ? 2.858   7.715   -27.424 1.00 95.17 231 A 1 
ATOM 1798 C C   . ARG A 1 231 ? 1.641   7.338   -26.572 1.00 95.60 231 A 1 
ATOM 1799 O O   . ARG A 1 231 ? 1.709   6.349   -25.874 1.00 93.45 231 A 1 
ATOM 1800 C CB  . ARG A 1 231 ? 3.989   8.251   -26.531 1.00 93.72 231 A 1 
ATOM 1801 C CG  . ARG A 1 231 ? 3.564   9.493   -25.719 1.00 87.97 231 A 1 
ATOM 1802 C CD  . ARG A 1 231 ? 4.687   9.988   -24.810 1.00 86.01 231 A 1 
ATOM 1803 N NE  . ARG A 1 231 ? 4.264   11.194  -24.072 1.00 78.51 231 A 1 
ATOM 1804 C CZ  . ARG A 1 231 ? 4.973   11.846  -23.170 1.00 71.89 231 A 1 
ATOM 1805 N NH1 . ARG A 1 231 ? 6.174   11.469  -22.832 1.00 64.22 231 A 1 
ATOM 1806 N NH2 . ARG A 1 231 ? 4.479   12.899  -22.588 1.00 65.71 231 A 1 
ATOM 1807 N N   . ALA A 1 232 ? 0.577   8.142   -26.611 1.00 95.25 232 A 1 
ATOM 1808 C CA  . ALA A 1 232 ? -0.658  7.862   -25.892 1.00 95.09 232 A 1 
ATOM 1809 C C   . ALA A 1 232 ? -1.505  6.770   -26.554 1.00 95.31 232 A 1 
ATOM 1810 O O   . ALA A 1 232 ? -2.426  6.266   -25.929 1.00 93.71 232 A 1 
ATOM 1811 C CB  . ALA A 1 232 ? -1.457  9.168   -25.791 1.00 94.70 232 A 1 
ATOM 1812 N N   . GLY A 1 233 ? -1.219  6.413   -27.816 1.00 94.33 233 A 1 
ATOM 1813 C CA  . GLY A 1 233 ? -2.071  5.529   -28.615 1.00 93.27 233 A 1 
ATOM 1814 C C   . GLY A 1 233 ? -2.345  4.161   -27.999 1.00 93.61 233 A 1 
ATOM 1815 O O   . GLY A 1 233 ? -3.436  3.630   -28.188 1.00 90.12 233 A 1 
ATOM 1816 N N   . ASP A 1 234 ? -1.397  3.622   -27.231 1.00 94.37 234 A 1 
ATOM 1817 C CA  . ASP A 1 234 ? -1.543  2.319   -26.568 1.00 94.38 234 A 1 
ATOM 1818 C C   . ASP A 1 234 ? -2.284  2.407   -25.219 1.00 95.09 234 A 1 
ATOM 1819 O O   . ASP A 1 234 ? -2.686  1.385   -24.666 1.00 92.76 234 A 1 
ATOM 1820 C CB  . ASP A 1 234 ? -0.149  1.695   -26.378 1.00 92.63 234 A 1 
ATOM 1821 C CG  . ASP A 1 234 ? 0.620   1.468   -27.686 1.00 87.23 234 A 1 
ATOM 1822 O OD1 . ASP A 1 234 ? -0.013  1.117   -28.704 1.00 80.35 234 A 1 
ATOM 1823 O OD2 . ASP A 1 234 ? 1.859   1.649   -27.660 1.00 80.44 234 A 1 
ATOM 1824 N N   . GLU A 1 235 ? -2.447  3.617   -24.682 1.00 95.18 235 A 1 
ATOM 1825 C CA  . GLU A 1 235 ? -3.014  3.862   -23.345 1.00 95.56 235 A 1 
ATOM 1826 C C   . GLU A 1 235 ? -4.405  4.510   -23.378 1.00 96.13 235 A 1 
ATOM 1827 O O   . GLU A 1 235 ? -5.033  4.660   -22.325 1.00 93.68 235 A 1 
ATOM 1828 C CB  . GLU A 1 235 ? -2.055  4.743   -22.522 1.00 94.12 235 A 1 
ATOM 1829 C CG  . GLU A 1 235 ? -0.730  4.053   -22.165 1.00 87.46 235 A 1 
ATOM 1830 C CD  . GLU A 1 235 ? 0.153   4.933   -21.256 1.00 84.83 235 A 1 
ATOM 1831 O OE1 . GLU A 1 235 ? 1.384   4.979   -21.477 1.00 76.39 235 A 1 
ATOM 1832 O OE2 . GLU A 1 235 ? -0.399  5.584   -20.334 1.00 77.34 235 A 1 
ATOM 1833 N N   . ILE A 1 236 ? -4.890  4.927   -24.555 1.00 96.26 236 A 1 
ATOM 1834 C CA  . ILE A 1 236 ? -6.207  5.546   -24.740 1.00 96.26 236 A 1 
ATOM 1835 C C   . ILE A 1 236 ? -7.160  4.580   -25.438 1.00 96.35 236 A 1 
ATOM 1836 O O   . ILE A 1 236 ? -6.776  3.842   -26.344 1.00 94.89 236 A 1 
ATOM 1837 C CB  . ILE A 1 236 ? -6.120  6.911   -25.455 1.00 95.12 236 A 1 
ATOM 1838 C CG1 . ILE A 1 236 ? -5.651  6.791   -26.921 1.00 89.52 236 A 1 
ATOM 1839 C CG2 . ILE A 1 236 ? -5.260  7.880   -24.636 1.00 88.27 236 A 1 
ATOM 1840 C CD1 . ILE A 1 236 ? -5.550  8.117   -27.679 1.00 85.85 236 A 1 
ATOM 1841 N N   . SER A 1 237 ? -8.432  4.621   -25.050 1.00 96.96 237 A 1 
ATOM 1842 C CA  . SER A 1 237 ? -9.468  3.743   -25.586 1.00 96.86 237 A 1 
ATOM 1843 C C   . SER A 1 237 ? -10.769 4.493   -25.858 1.00 97.37 237 A 1 
ATOM 1844 O O   . SER A 1 237 ? -11.075 5.521   -25.249 1.00 96.59 237 A 1 
ATOM 1845 C CB  . SER A 1 237 ? -9.713  2.584   -24.617 1.00 95.40 237 A 1 
ATOM 1846 O OG  . SER A 1 237 ? -8.573  1.748   -24.570 1.00 83.93 237 A 1 
ATOM 1847 N N   . VAL A 1 238 ? -11.568 3.962   -26.783 1.00 97.18 238 A 1 
ATOM 1848 C CA  . VAL A 1 238 ? -12.951 4.419   -26.963 1.00 97.52 238 A 1 
ATOM 1849 C C   . VAL A 1 238 ? -13.719 4.198   -25.660 1.00 97.44 238 A 1 
ATOM 1850 O O   . VAL A 1 238 ? -13.644 3.129   -25.056 1.00 95.40 238 A 1 
ATOM 1851 C CB  . VAL A 1 238 ? -13.628 3.702   -28.143 1.00 97.01 238 A 1 
ATOM 1852 C CG1 . VAL A 1 238 ? -15.103 4.100   -28.279 1.00 93.48 238 A 1 
ATOM 1853 C CG2 . VAL A 1 238 ? -12.927 4.058   -29.461 1.00 92.70 238 A 1 
ATOM 1854 N N   . GLY A 1 239 ? -14.454 5.223   -25.225 1.00 97.54 239 A 1 
ATOM 1855 C CA  . GLY A 1 239 ? -15.147 5.249   -23.943 1.00 97.34 239 A 1 
ATOM 1856 C C   . GLY A 1 239 ? -14.414 6.011   -22.834 1.00 97.57 239 A 1 
ATOM 1857 O O   . GLY A 1 239 ? -15.042 6.289   -21.807 1.00 96.23 239 A 1 
ATOM 1858 N N   . ASP A 1 240 ? -13.152 6.403   -23.024 1.00 97.28 240 A 1 
ATOM 1859 C CA  . ASP A 1 240 ? -12.418 7.204   -22.044 1.00 97.46 240 A 1 
ATOM 1860 C C   . ASP A 1 240 ? -13.061 8.578   -21.838 1.00 97.71 240 A 1 
ATOM 1861 O O   . ASP A 1 240 ? -13.581 9.201   -22.766 1.00 97.13 240 A 1 
ATOM 1862 C CB  . ASP A 1 240 ? -10.939 7.360   -22.433 1.00 96.82 240 A 1 
ATOM 1863 C CG  . ASP A 1 240 ? -10.096 6.111   -22.169 1.00 95.19 240 A 1 
ATOM 1864 O OD1 . ASP A 1 240 ? -10.573 5.220   -21.432 1.00 90.87 240 A 1 
ATOM 1865 O OD2 . ASP A 1 240 ? -8.943  6.100   -22.653 1.00 90.66 240 A 1 
ATOM 1866 N N   . VAL A 1 241 ? -13.029 9.065   -20.596 1.00 97.38 241 A 1 
ATOM 1867 C CA  . VAL A 1 241 ? -13.565 10.375  -20.224 1.00 97.51 241 A 1 
ATOM 1868 C C   . VAL A 1 241 ? -12.477 11.424  -20.380 1.00 97.88 241 A 1 
ATOM 1869 O O   . VAL A 1 241 ? -11.344 11.233  -19.938 1.00 97.33 241 A 1 
ATOM 1870 C CB  . VAL A 1 241 ? -14.152 10.374  -18.803 1.00 96.49 241 A 1 
ATOM 1871 C CG1 . VAL A 1 241 ? -14.704 11.749  -18.406 1.00 93.27 241 A 1 
ATOM 1872 C CG2 . VAL A 1 241 ? -15.313 9.376   -18.694 1.00 92.99 241 A 1 
ATOM 1873 N N   . ILE A 1 242 ? -12.852 12.562  -20.970 1.00 98.17 242 A 1 
ATOM 1874 C CA  . ILE A 1 242 ? -11.990 13.726  -21.142 1.00 98.33 242 A 1 
ATOM 1875 C C   . ILE A 1 242 ? -12.475 14.841  -20.231 1.00 98.33 242 A 1 
ATOM 1876 O O   . ILE A 1 242 ? -13.665 15.155  -20.187 1.00 97.84 242 A 1 
ATOM 1877 C CB  . ILE A 1 242 ? -11.899 14.124  -22.628 1.00 97.92 242 A 1 
ATOM 1878 C CG1 . ILE A 1 242 ? -11.222 12.938  -23.353 1.00 94.85 242 A 1 
ATOM 1879 C CG2 . ILE A 1 242 ? -11.118 15.436  -22.806 1.00 95.73 242 A 1 
ATOM 1880 C CD1 . ILE A 1 242 ? -10.875 13.178  -24.804 1.00 83.52 242 A 1 
ATOM 1881 N N   . VAL A 1 243 ? -11.526 15.440  -19.519 1.00 97.96 243 A 1 
ATOM 1882 C CA  . VAL A 1 243 ? -11.735 16.526  -18.559 1.00 97.94 243 A 1 
ATOM 1883 C C   . VAL A 1 243 ? -10.872 17.731  -18.919 1.00 97.95 243 A 1 
ATOM 1884 O O   . VAL A 1 243 ? -9.850  17.598  -19.590 1.00 97.45 243 A 1 
ATOM 1885 C CB  . VAL A 1 243 ? -11.472 16.062  -17.113 1.00 97.26 243 A 1 
ATOM 1886 C CG1 . VAL A 1 243 ? -12.409 14.917  -16.711 1.00 94.80 243 A 1 
ATOM 1887 C CG2 . VAL A 1 243 ? -10.029 15.602  -16.866 1.00 93.76 243 A 1 
ATOM 1888 N N   . SER A 1 244 ? -11.259 18.928  -18.460 1.00 97.82 244 A 1 
ATOM 1889 C CA  . SER A 1 244 ? -10.417 20.119  -18.570 1.00 97.50 244 A 1 
ATOM 1890 C C   . SER A 1 244 ? -9.102  19.928  -17.802 1.00 96.99 244 A 1 
ATOM 1891 O O   . SER A 1 244 ? -9.085  19.381  -16.697 1.00 95.84 244 A 1 
ATOM 1892 C CB  . SER A 1 244 ? -11.170 21.359  -18.085 1.00 96.89 244 A 1 
ATOM 1893 O OG  . SER A 1 244 ? -11.594 21.167  -16.755 1.00 94.14 244 A 1 
ATOM 1894 N N   . SER A 1 245 ? -7.981  20.382  -18.384 1.00 96.92 245 A 1 
ATOM 1895 C CA  . SER A 1 245 ? -6.667  20.270  -17.735 1.00 96.24 245 A 1 
ATOM 1896 C C   . SER A 1 245 ? -6.383  21.399  -16.746 1.00 95.14 245 A 1 
ATOM 1897 O O   . SER A 1 245 ? -5.516  21.257  -15.888 1.00 92.13 245 A 1 
ATOM 1898 C CB  . SER A 1 245 ? -5.553  20.196  -18.788 1.00 95.55 245 A 1 
ATOM 1899 O OG  . SER A 1 245 ? -5.423  21.422  -19.475 1.00 88.00 245 A 1 
ATOM 1900 N N   . GLY A 1 246 ? -7.088  22.529  -16.856 1.00 93.58 246 A 1 
ATOM 1901 C CA  . GLY A 1 246 ? -6.806  23.764  -16.115 1.00 92.40 246 A 1 
ATOM 1902 C C   . GLY A 1 246 ? -5.694  24.621  -16.730 1.00 92.23 246 A 1 
ATOM 1903 O O   . GLY A 1 246 ? -5.456  25.744  -16.283 1.00 88.22 246 A 1 
ATOM 1904 N N   . MET A 1 247 ? -5.025  24.146  -17.778 1.00 93.04 247 A 1 
ATOM 1905 C CA  . MET A 1 247 ? -3.984  24.912  -18.460 1.00 92.13 247 A 1 
ATOM 1906 C C   . MET A 1 247 ? -4.576  26.139  -19.162 1.00 90.41 247 A 1 
ATOM 1907 O O   . MET A 1 247 ? -5.608  26.060  -19.827 1.00 80.81 247 A 1 
ATOM 1908 C CB  . MET A 1 247 ? -3.217  23.991  -19.420 1.00 90.00 247 A 1 
ATOM 1909 C CG  . MET A 1 247 ? -1.957  24.664  -19.976 1.00 81.59 247 A 1 
ATOM 1910 S SD  . MET A 1 247 ? -0.813  23.559  -20.848 1.00 74.23 247 A 1 
ATOM 1911 C CE  . MET A 1 247 ? -1.841  22.975  -22.220 1.00 63.10 247 A 1 
ATOM 1912 N N   . GLY A 1 248 ? -3.919  27.294  -18.991 1.00 88.31 248 A 1 
ATOM 1913 C CA  . GLY A 1 248 ? -4.396  28.577  -19.523 1.00 87.53 248 A 1 
ATOM 1914 C C   . GLY A 1 248 ? -5.313  29.370  -18.581 1.00 88.35 248 A 1 
ATOM 1915 O O   . GLY A 1 248 ? -5.608  30.525  -18.880 1.00 82.72 248 A 1 
ATOM 1916 N N   . GLY A 1 249 ? -5.742  28.794  -17.449 1.00 87.88 249 A 1 
ATOM 1917 C CA  . GLY A 1 249 ? -6.421  29.512  -16.360 1.00 87.35 249 A 1 
ATOM 1918 C C   . GLY A 1 249 ? -7.862  29.967  -16.642 1.00 88.59 249 A 1 
ATOM 1919 O O   . GLY A 1 249 ? -8.469  30.591  -15.784 1.00 85.00 249 A 1 
ATOM 1920 N N   . ILE A 1 250 ? -8.427  29.659  -17.820 1.00 91.24 250 A 1 
ATOM 1921 C CA  . ILE A 1 250 ? -9.820  30.009  -18.169 1.00 91.77 250 A 1 
ATOM 1922 C C   . ILE A 1 250 ? -10.795 28.955  -17.640 1.00 92.85 250 A 1 
ATOM 1923 O O   . ILE A 1 250 ? -11.842 29.286  -17.094 1.00 90.92 250 A 1 
ATOM 1924 C CB  . ILE A 1 250 ? -9.972  30.191  -19.699 1.00 89.54 250 A 1 
ATOM 1925 C CG1 . ILE A 1 250 ? -9.075  31.345  -20.203 1.00 83.88 250 A 1 
ATOM 1926 C CG2 . ILE A 1 250 ? -11.447 30.450  -20.078 1.00 82.32 250 A 1 
ATOM 1927 C CD1 . ILE A 1 250 ? -9.030  31.482  -21.729 1.00 74.16 250 A 1 
ATOM 1928 N N   . PHE A 1 251 ? -10.458 27.687  -17.825 1.00 94.11 251 A 1 
ATOM 1929 C CA  . PHE A 1 251 ? -11.281 26.572  -17.386 1.00 94.30 251 A 1 
ATOM 1930 C C   . PHE A 1 251 ? -10.637 25.913  -16.166 1.00 93.80 251 A 1 
ATOM 1931 O O   . PHE A 1 251 ? -9.485  25.480  -16.282 1.00 91.87 251 A 1 
ATOM 1932 C CB  . PHE A 1 251 ? -11.457 25.577  -18.537 1.00 94.28 251 A 1 
ATOM 1933 C CG  . PHE A 1 251 ? -12.081 26.186  -19.777 1.00 95.14 251 A 1 
ATOM 1934 C CD1 . PHE A 1 251 ? -13.461 26.452  -19.811 1.00 92.49 251 A 1 
ATOM 1935 C CD2 . PHE A 1 251 ? -11.285 26.502  -20.893 1.00 92.86 251 A 1 
ATOM 1936 C CE1 . PHE A 1 251 ? -14.043 27.018  -20.959 1.00 92.41 251 A 1 
ATOM 1937 C CE2 . PHE A 1 251 ? -11.868 27.069  -22.042 1.00 92.47 251 A 1 
ATOM 1938 C CZ  . PHE A 1 251 ? -13.247 27.322  -22.077 1.00 94.01 251 A 1 
ATOM 1939 N N   . PRO A 1 252 ? -11.342 25.810  -15.027 1.00 94.50 252 A 1 
ATOM 1940 C CA  . PRO A 1 252 ? -10.859 25.028  -13.894 1.00 94.01 252 A 1 
ATOM 1941 C C   . PRO A 1 252 ? -10.549 23.580  -14.299 1.00 94.55 252 A 1 
ATOM 1942 O O   . PRO A 1 252 ? -11.168 23.063  -15.236 1.00 94.02 252 A 1 
ATOM 1943 C CB  . PRO A 1 252 ? -11.972 25.089  -12.843 1.00 92.35 252 A 1 
ATOM 1944 C CG  . PRO A 1 252 ? -12.697 26.389  -13.177 1.00 90.19 252 A 1 
ATOM 1945 C CD  . PRO A 1 252 ? -12.598 26.454  -14.699 1.00 92.99 252 A 1 
ATOM 1946 N N   . PRO A 1 253 ? -9.600  22.904  -13.634 1.00 94.04 253 A 1 
ATOM 1947 C CA  . PRO A 1 253 ? -9.307  21.504  -13.913 1.00 93.72 253 A 1 
ATOM 1948 C C   . PRO A 1 253 ? -10.479 20.588  -13.524 1.00 93.97 253 A 1 
ATOM 1949 O O   . PRO A 1 253 ? -11.331 20.948  -12.718 1.00 92.96 253 A 1 
ATOM 1950 C CB  . PRO A 1 253 ? -8.033  21.198  -13.117 1.00 92.28 253 A 1 
ATOM 1951 C CG  . PRO A 1 253 ? -8.146  22.141  -11.914 1.00 90.51 253 A 1 
ATOM 1952 C CD  . PRO A 1 253 ? -8.813  23.380  -12.512 1.00 92.57 253 A 1 
ATOM 1953 N N   . GLU A 1 254 ? -10.481 19.376  -14.104 1.00 94.01 254 A 1 
ATOM 1954 C CA  . GLU A 1 254 ? -11.366 18.267  -13.718 1.00 93.90 254 A 1 
ATOM 1955 C C   . GLU A 1 254 ? -12.863 18.452  -14.028 1.00 94.71 254 A 1 
ATOM 1956 O O   . GLU A 1 254 ? -13.706 17.688  -13.555 1.00 93.36 254 A 1 
ATOM 1957 C CB  . GLU A 1 254 ? -11.081 17.786  -12.279 1.00 91.97 254 A 1 
ATOM 1958 C CG  . GLU A 1 254 ? -9.576  17.520  -12.103 1.00 86.79 254 A 1 
ATOM 1959 C CD  . GLU A 1 254 ? -9.199  16.689  -10.875 1.00 81.96 254 A 1 
ATOM 1960 O OE1 . GLU A 1 254 ? -8.040  16.187  -10.935 1.00 72.85 254 A 1 
ATOM 1961 O OE2 . GLU A 1 254 ? -10.033 16.479  -9.982  1.00 72.60 254 A 1 
ATOM 1962 N N   . ILE A 1 255 ? -13.204 19.394  -14.913 1.00 95.56 255 A 1 
ATOM 1963 C CA  . ILE A 1 255 ? -14.566 19.502  -15.444 1.00 96.37 255 A 1 
ATOM 1964 C C   . ILE A 1 255 ? -14.714 18.534  -16.621 1.00 97.12 255 A 1 
ATOM 1965 O O   . ILE A 1 255 ? -13.935 18.594  -17.573 1.00 96.94 255 A 1 
ATOM 1966 C CB  . ILE A 1 255 ? -14.902 20.950  -15.850 1.00 96.03 255 A 1 
ATOM 1967 C CG1 . ILE A 1 255 ? -14.676 21.929  -14.677 1.00 93.79 255 A 1 
ATOM 1968 C CG2 . ILE A 1 255 ? -16.360 21.030  -16.344 1.00 93.44 255 A 1 
ATOM 1969 C CD1 . ILE A 1 255 ? -14.804 23.396  -15.091 1.00 85.33 255 A 1 
ATOM 1970 N N   . ASN A 1 256 ? -15.721 17.665  -16.592 1.00 97.33 256 A 1 
ATOM 1971 C CA  . ASN A 1 256 ? -15.986 16.735  -17.689 1.00 97.58 256 A 1 
ATOM 1972 C C   . ASN A 1 256 ? -16.349 17.490  -18.974 1.00 97.85 256 A 1 
ATOM 1973 O O   . ASN A 1 256 ? -17.179 18.398  -18.953 1.00 97.37 256 A 1 
ATOM 1974 C CB  . ASN A 1 256 ? -17.117 15.780  -17.300 1.00 97.03 256 A 1 
ATOM 1975 C CG  . ASN A 1 256 ? -16.796 14.906  -16.108 1.00 95.16 256 A 1 
ATOM 1976 O OD1 . ASN A 1 256 ? -15.762 14.281  -16.029 1.00 86.46 256 A 1 
ATOM 1977 N ND2 . ASN A 1 256 ? -17.690 14.820  -15.154 1.00 85.40 256 A 1 
ATOM 1978 N N   . ILE A 1 257 ? -15.788 17.074  -20.109 1.00 98.01 257 A 1 
ATOM 1979 C CA  . ILE A 1 257 ? -16.083 17.649  -21.430 1.00 98.12 257 A 1 
ATOM 1980 C C   . ILE A 1 257 ? -16.898 16.649  -22.253 1.00 97.91 257 A 1 
ATOM 1981 O O   . ILE A 1 257 ? -17.998 16.955  -22.712 1.00 96.83 257 A 1 
ATOM 1982 C CB  . ILE A 1 257 ? -14.778 18.074  -22.146 1.00 98.03 257 A 1 
ATOM 1983 C CG1 . ILE A 1 257 ? -13.999 19.113  -21.309 1.00 96.56 257 A 1 
ATOM 1984 C CG2 . ILE A 1 257 ? -15.107 18.638  -23.543 1.00 96.37 257 A 1 
ATOM 1985 C CD1 . ILE A 1 257 ? -12.607 19.430  -21.865 1.00 94.21 257 A 1 
ATOM 1986 N N   . GLY A 1 258 ? -16.367 15.439  -22.419 1.00 97.85 258 A 1 
ATOM 1987 C CA  . GLY A 1 258 ? -16.970 14.423  -23.268 1.00 97.73 258 A 1 
ATOM 1988 C C   . GLY A 1 258 ? -16.361 13.045  -23.067 1.00 98.01 258 A 1 
ATOM 1989 O O   . GLY A 1 258 ? -15.488 12.839  -22.220 1.00 97.35 258 A 1 
ATOM 1990 N N   . ARG A 1 259 ? -16.847 12.102  -23.864 1.00 97.77 259 A 1 
ATOM 1991 C CA  . ARG A 1 259 ? -16.371 10.721  -23.918 1.00 97.87 259 A 1 
ATOM 1992 C C   . ARG A 1 259 ? -15.857 10.416  -25.315 1.00 98.13 259 A 1 
ATOM 1993 O O   . ARG A 1 259 ? -16.473 10.812  -26.296 1.00 97.59 259 A 1 
ATOM 1994 C CB  . ARG A 1 259 ? -17.515 9.789   -23.495 1.00 96.61 259 A 1 
ATOM 1995 C CG  . ARG A 1 259 ? -17.044 8.338   -23.352 1.00 87.57 259 A 1 
ATOM 1996 C CD  . ARG A 1 259 ? -18.188 7.407   -22.925 1.00 89.10 259 A 1 
ATOM 1997 N NE  . ARG A 1 259 ? -18.742 7.745   -21.603 1.00 80.52 259 A 1 
ATOM 1998 C CZ  . ARG A 1 259 ? -18.248 7.423   -20.422 1.00 76.59 259 A 1 
ATOM 1999 N NH1 . ARG A 1 259 ? -17.167 6.706   -20.286 1.00 65.95 259 A 1 
ATOM 2000 N NH2 . ARG A 1 259 ? -18.848 7.823   -19.338 1.00 65.49 259 A 1 
ATOM 2001 N N   . VAL A 1 260 ? -14.749 9.695   -25.402 1.00 98.15 260 A 1 
ATOM 2002 C CA  . VAL A 1 260 ? -14.147 9.304   -26.681 1.00 98.31 260 A 1 
ATOM 2003 C C   . VAL A 1 260 ? -15.071 8.336   -27.420 1.00 98.30 260 A 1 
ATOM 2004 O O   . VAL A 1 260 ? -15.443 7.293   -26.886 1.00 97.76 260 A 1 
ATOM 2005 C CB  . VAL A 1 260 ? -12.760 8.675   -26.468 1.00 97.98 260 A 1 
ATOM 2006 C CG1 . VAL A 1 260 ? -12.123 8.264   -27.799 1.00 96.08 260 A 1 
ATOM 2007 C CG2 . VAL A 1 260 ? -11.804 9.661   -25.786 1.00 95.46 260 A 1 
ATOM 2008 N N   . THR A 1 261 ? -15.411 8.669   -28.665 1.00 98.41 261 A 1 
ATOM 2009 C CA  . THR A 1 261 ? -16.202 7.811   -29.567 1.00 98.32 261 A 1 
ATOM 2010 C C   . THR A 1 261 ? -15.359 7.197   -30.678 1.00 98.30 261 A 1 
ATOM 2011 O O   . THR A 1 261 ? -15.654 6.097   -31.140 1.00 97.53 261 A 1 
ATOM 2012 C CB  . THR A 1 261 ? -17.361 8.595   -30.196 1.00 97.89 261 A 1 
ATOM 2013 O OG1 . THR A 1 261 ? -16.884 9.771   -30.813 1.00 93.44 261 A 1 
ATOM 2014 C CG2 . THR A 1 261 ? -18.396 9.009   -29.155 1.00 91.59 261 A 1 
ATOM 2015 N N   . GLY A 1 262 ? -14.275 7.860   -31.077 1.00 97.98 262 A 1 
ATOM 2016 C CA  . GLY A 1 262 ? -13.364 7.383   -32.109 1.00 98.00 262 A 1 
ATOM 2017 C C   . GLY A 1 262 ? -11.955 7.938   -31.928 1.00 98.19 262 A 1 
ATOM 2018 O O   . GLY A 1 262 ? -11.769 9.012   -31.370 1.00 97.20 262 A 1 
ATOM 2019 N N   . ILE A 1 263 ? -10.956 7.199   -32.400 1.00 97.70 263 A 1 
ATOM 2020 C CA  . ILE A 1 263 ? -9.547  7.606   -32.359 1.00 97.51 263 A 1 
ATOM 2021 C C   . ILE A 1 263 ? -8.991  7.492   -33.778 1.00 97.28 263 A 1 
ATOM 2022 O O   . ILE A 1 263 ? -9.090  6.440   -34.411 1.00 95.86 263 A 1 
ATOM 2023 C CB  . ILE A 1 263 ? -8.738  6.758   -31.351 1.00 97.08 263 A 1 
ATOM 2024 C CG1 . ILE A 1 263 ? -9.348  6.817   -29.931 1.00 94.92 263 A 1 
ATOM 2025 C CG2 . ILE A 1 263 ? -7.277  7.258   -31.316 1.00 94.26 263 A 1 
ATOM 2026 C CD1 . ILE A 1 263 ? -8.740  5.806   -28.952 1.00 89.52 263 A 1 
ATOM 2027 N N   . THR A 1 264 ? -8.407  8.581   -34.274 1.00 97.10 264 A 1 
ATOM 2028 C CA  . THR A 1 264 ? -7.835  8.657   -35.617 1.00 96.68 264 A 1 
ATOM 2029 C C   . THR A 1 264 ? -6.317  8.729   -35.530 1.00 96.42 264 A 1 
ATOM 2030 O O   . THR A 1 264 ? -5.748  9.666   -34.967 1.00 94.71 264 A 1 
ATOM 2031 C CB  . THR A 1 264 ? -8.409  9.844   -36.400 1.00 95.72 264 A 1 
ATOM 2032 O OG1 . THR A 1 264 ? -9.809  9.719   -36.484 1.00 86.95 264 A 1 
ATOM 2033 C CG2 . THR A 1 264 ? -7.896  9.894   -37.837 1.00 83.77 264 A 1 
ATOM 2034 N N   . PHE A 1 265 ? -5.660  7.744   -36.135 1.00 95.83 265 A 1 
ATOM 2035 C CA  . PHE A 1 265 ? -4.210  7.685   -36.282 1.00 94.60 265 A 1 
ATOM 2036 C C   . PHE A 1 265 ? -3.840  8.059   -37.716 1.00 93.85 265 A 1 
ATOM 2037 O O   . PHE A 1 265 ? -4.369  7.477   -38.666 1.00 90.63 265 A 1 
ATOM 2038 C CB  . PHE A 1 265 ? -3.705  6.277   -35.947 1.00 92.36 265 A 1 
ATOM 2039 C CG  . PHE A 1 265 ? -3.986  5.835   -34.521 1.00 86.64 265 A 1 
ATOM 2040 C CD1 . PHE A 1 265 ? -3.006  6.004   -33.528 1.00 78.26 265 A 1 
ATOM 2041 C CD2 . PHE A 1 265 ? -5.221  5.249   -34.186 1.00 78.48 265 A 1 
ATOM 2042 C CE1 . PHE A 1 265 ? -3.261  5.593   -32.210 1.00 73.40 265 A 1 
ATOM 2043 C CE2 . PHE A 1 265 ? -5.479  4.846   -32.861 1.00 74.07 265 A 1 
ATOM 2044 C CZ  . PHE A 1 265 ? -4.497  5.018   -31.876 1.00 74.78 265 A 1 
ATOM 2045 N N   . ARG A 1 266 ? -2.891  8.987   -37.878 1.00 93.33 266 A 1 
ATOM 2046 C CA  . ARG A 1 266 ? -2.268  9.247   -39.180 1.00 92.03 266 A 1 
ATOM 2047 C C   . ARG A 1 266 ? -0.837  8.717   -39.157 1.00 92.49 266 A 1 
ATOM 2048 O O   . ARG A 1 266 ? -0.090  8.988   -38.218 1.00 90.00 266 A 1 
ATOM 2049 C CB  . ARG A 1 266 ? -2.343  10.736  -39.540 1.00 89.86 266 A 1 
ATOM 2050 C CG  . ARG A 1 266 ? -3.790  11.253  -39.624 1.00 84.65 266 A 1 
ATOM 2051 C CD  . ARG A 1 266 ? -3.812  12.703  -40.119 1.00 80.58 266 A 1 
ATOM 2052 N NE  . ARG A 1 266 ? -5.182  13.259  -40.090 1.00 73.03 266 A 1 
ATOM 2053 C CZ  . ARG A 1 266 ? -5.505  14.514  -39.851 1.00 66.95 266 A 1 
ATOM 2054 N NH1 . ARG A 1 266 ? -4.623  15.469  -39.836 1.00 63.16 266 A 1 
ATOM 2055 N NH2 . ARG A 1 266 ? -6.731  14.837  -39.572 1.00 60.24 266 A 1 
ATOM 2056 N N   . GLU A 1 267 ? -0.452  7.954   -40.187 1.00 92.06 267 A 1 
ATOM 2057 C CA  . GLU A 1 267 ? 0.797   7.177   -40.181 1.00 91.50 267 A 1 
ATOM 2058 C C   . GLU A 1 267 ? 2.064   8.011   -39.955 1.00 90.50 267 A 1 
ATOM 2059 O O   . GLU A 1 267 ? 3.005   7.534   -39.319 1.00 84.74 267 A 1 
ATOM 2060 C CB  . GLU A 1 267 ? 0.943   6.397   -41.493 1.00 88.93 267 A 1 
ATOM 2061 C CG  . GLU A 1 267 ? -0.055  5.235   -41.600 1.00 76.97 267 A 1 
ATOM 2062 C CD  . GLU A 1 267 ? 0.198   4.349   -42.832 1.00 70.76 267 A 1 
ATOM 2063 O OE1 . GLU A 1 267 ? -0.254  3.189   -42.798 1.00 64.08 267 A 1 
ATOM 2064 O OE2 . GLU A 1 267 ? 0.846   4.842   -43.779 1.00 64.14 267 A 1 
ATOM 2065 N N   . HIS A 1 268 ? 2.086   9.249   -40.448 1.00 92.58 268 A 1 
ATOM 2066 C CA  . HIS A 1 268 ? 3.272   10.114  -40.411 1.00 92.91 268 A 1 
ATOM 2067 C C   . HIS A 1 268 ? 3.184   11.252  -39.388 1.00 93.46 268 A 1 
ATOM 2068 O O   . HIS A 1 268 ? 4.162   11.977  -39.211 1.00 88.50 268 A 1 
ATOM 2069 C CB  . HIS A 1 268 ? 3.545   10.628  -41.828 1.00 90.52 268 A 1 
ATOM 2070 C CG  . HIS A 1 268 ? 3.810   9.506   -42.806 1.00 86.93 268 A 1 
ATOM 2071 N ND1 . HIS A 1 268 ? 2.874   8.806   -43.520 1.00 72.93 268 A 1 
ATOM 2072 C CD2 . HIS A 1 268 ? 5.024   8.952   -43.091 1.00 73.44 268 A 1 
ATOM 2073 C CE1 . HIS A 1 268 ? 3.496   7.848   -44.225 1.00 71.67 268 A 1 
ATOM 2074 N NE2 . HIS A 1 268 ? 4.821   7.900   -44.000 1.00 74.91 268 A 1 
ATOM 2075 N N   . ASP A 1 269 ? 2.056   11.400  -38.687 1.00 92.68 269 A 1 
ATOM 2076 C CA  . ASP A 1 269 ? 1.881   12.465  -37.704 1.00 93.38 269 A 1 
ATOM 2077 C C   . ASP A 1 269 ? 2.436   12.049  -36.331 1.00 93.22 269 A 1 
ATOM 2078 O O   . ASP A 1 269 ? 2.363   10.892  -35.894 1.00 90.13 269 A 1 
ATOM 2079 C CB  . ASP A 1 269 ? 0.410   12.927  -37.633 1.00 91.37 269 A 1 
ATOM 2080 C CG  . ASP A 1 269 ? -0.054  13.749  -38.848 1.00 86.43 269 A 1 
ATOM 2081 O OD1 . ASP A 1 269 ? 0.796   14.114  -39.686 1.00 80.64 269 A 1 
ATOM 2082 O OD2 . ASP A 1 269 ? -1.271  14.035  -38.926 1.00 81.39 269 A 1 
ATOM 2083 N N   . MET A 1 270 ? 2.990   13.040  -35.629 1.00 95.64 270 A 1 
ATOM 2084 C CA  . MET A 1 270 ? 3.462   12.878  -34.245 1.00 95.69 270 A 1 
ATOM 2085 C C   . MET A 1 270 ? 2.329   12.978  -33.215 1.00 96.24 270 A 1 
ATOM 2086 O O   . MET A 1 270 ? 2.563   12.822  -32.009 1.00 94.09 270 A 1 
ATOM 2087 C CB  . MET A 1 270 ? 4.558   13.922  -33.958 1.00 94.09 270 A 1 
ATOM 2088 C CG  . MET A 1 270 ? 5.822   13.693  -34.792 1.00 86.68 270 A 1 
ATOM 2089 S SD  . MET A 1 270 ? 6.699   12.128  -34.484 1.00 75.21 270 A 1 
ATOM 2090 C CE  . MET A 1 270 ? 7.361   12.427  -32.825 1.00 65.65 270 A 1 
ATOM 2091 N N   . THR A 1 271 ? 1.108   13.264  -33.680 1.00 96.23 271 A 1 
ATOM 2092 C CA  . THR A 1 271 ? -0.088  13.481  -32.869 1.00 96.26 271 A 1 
ATOM 2093 C C   . THR A 1 271 ? -1.231  12.585  -33.337 1.00 96.24 271 A 1 
ATOM 2094 O O   . THR A 1 271 ? -1.264  12.139  -34.482 1.00 94.36 271 A 1 
ATOM 2095 C CB  . THR A 1 271 ? -0.528  14.956  -32.891 1.00 95.16 271 A 1 
ATOM 2096 O OG1 . THR A 1 271 ? -0.732  15.408  -34.210 1.00 87.81 271 A 1 
ATOM 2097 C CG2 . THR A 1 271 ? 0.519   15.875  -32.263 1.00 87.34 271 A 1 
ATOM 2098 N N   . ILE A 1 272 ? -2.159  12.337  -32.432 1.00 97.17 272 A 1 
ATOM 2099 C CA  . ILE A 1 272 ? -3.391  11.571  -32.639 1.00 96.98 272 A 1 
ATOM 2100 C C   . ILE A 1 272 ? -4.564  12.536  -32.458 1.00 97.49 272 A 1 
ATOM 2101 O O   . ILE A 1 272 ? -4.460  13.520  -31.721 1.00 96.69 272 A 1 
ATOM 2102 C CB  . ILE A 1 272 ? -3.432  10.369  -31.659 1.00 94.69 272 A 1 
ATOM 2103 C CG1 . ILE A 1 272 ? -2.200  9.456   -31.844 1.00 83.85 272 A 1 
ATOM 2104 C CG2 . ILE A 1 272 ? -4.723  9.544   -31.832 1.00 82.95 272 A 1 
ATOM 2105 C CD1 . ILE A 1 272 ? -2.027  8.430   -30.719 1.00 80.72 272 A 1 
ATOM 2106 N N   . GLU A 1 273 ? -5.669  12.267  -33.140 1.00 97.55 273 A 1 
ATOM 2107 C CA  . GLU A 1 273 ? -6.937  12.976  -32.974 1.00 97.56 273 A 1 
ATOM 2108 C C   . GLU A 1 273 ? -7.982  12.016  -32.393 1.00 97.73 273 A 1 
ATOM 2109 O O   . GLU A 1 273 ? -7.983  10.824  -32.702 1.00 96.76 273 A 1 
ATOM 2110 C CB  . GLU A 1 273 ? -7.390  13.597  -34.311 1.00 96.38 273 A 1 
ATOM 2111 C CG  . GLU A 1 273 ? -6.421  14.679  -34.825 1.00 91.99 273 A 1 
ATOM 2112 C CD  . GLU A 1 273 ? -6.805  15.295  -36.189 1.00 91.18 273 A 1 
ATOM 2113 O OE1 . GLU A 1 273 ? -6.096  16.218  -36.656 1.00 81.80 273 A 1 
ATOM 2114 O OE2 . GLU A 1 273 ? -7.736  14.815  -36.870 1.00 84.33 273 A 1 
ATOM 2115 N N   . ALA A 1 274 ? -8.873  12.531  -31.537 1.00 97.99 274 A 1 
ATOM 2116 C CA  . ALA A 1 274 ? -9.966  11.761  -30.960 1.00 98.05 274 A 1 
ATOM 2117 C C   . ALA A 1 274 ? -11.290 12.511  -31.107 1.00 98.24 274 A 1 
ATOM 2118 O O   . ALA A 1 274 ? -11.392 13.684  -30.756 1.00 97.68 274 A 1 
ATOM 2119 C CB  . ALA A 1 274 ? -9.643  11.428  -29.497 1.00 97.39 274 A 1 
ATOM 2120 N N   . ASP A 1 275 ? -12.314 11.830  -31.611 1.00 98.33 275 A 1 
ATOM 2121 C CA  . ASP A 1 275 ? -13.680 12.338  -31.657 1.00 98.31 275 A 1 
ATOM 2122 C C   . ASP A 1 275 ? -14.363 12.101  -30.313 1.00 98.36 275 A 1 
ATOM 2123 O O   . ASP A 1 275 ? -14.244 11.017  -29.729 1.00 97.71 275 A 1 
ATOM 2124 C CB  . ASP A 1 275 ? -14.465 11.671  -32.794 1.00 97.74 275 A 1 
ATOM 2125 C CG  . ASP A 1 275 ? -14.029 12.141  -34.180 1.00 95.61 275 A 1 
ATOM 2126 O OD1 . ASP A 1 275 ? -13.889 13.368  -34.384 1.00 88.65 275 A 1 
ATOM 2127 O OD2 . ASP A 1 275 ? -13.921 11.292  -35.087 1.00 88.11 275 A 1 
ATOM 2128 N N   . LEU A 1 276 ? -15.092 13.117  -29.832 1.00 97.97 276 A 1 
ATOM 2129 C CA  . LEU A 1 276 ? -15.736 13.128  -28.523 1.00 97.71 276 A 1 
ATOM 2130 C C   . LEU A 1 276 ? -17.225 13.414  -28.642 1.00 97.90 276 A 1 
ATOM 2131 O O   . LEU A 1 276 ? -17.630 14.383  -29.279 1.00 96.87 276 A 1 
ATOM 2132 C CB  . LEU A 1 276 ? -15.120 14.186  -27.590 1.00 95.56 276 A 1 
ATOM 2133 C CG  . LEU A 1 276 ? -13.594 14.324  -27.613 1.00 91.27 276 A 1 
ATOM 2134 C CD1 . LEU A 1 276 ? -13.176 15.416  -26.629 1.00 85.22 276 A 1 
ATOM 2135 C CD2 . LEU A 1 276 ? -12.915 13.012  -27.277 1.00 85.12 276 A 1 
ATOM 2136 N N   . GLU A 1 277 ? -18.014 12.644  -27.931 1.00 97.70 277 A 1 
ATOM 2137 C CA  . GLU A 1 277 ? -19.412 12.956  -27.655 1.00 97.25 277 A 1 
ATOM 2138 C C   . GLU A 1 277 ? -19.507 13.750  -26.349 1.00 97.29 277 A 1 
ATOM 2139 O O   . GLU A 1 277 ? -18.920 13.373  -25.330 1.00 95.91 277 A 1 
ATOM 2140 C CB  . GLU A 1 277 ? -20.207 11.650  -27.607 1.00 95.59 277 A 1 
ATOM 2141 C CG  . GLU A 1 277 ? -21.713 11.899  -27.494 1.00 85.91 277 A 1 
ATOM 2142 C CD  . GLU A 1 277 ? -22.528 10.595  -27.546 1.00 81.57 277 A 1 
ATOM 2143 O OE1 . GLU A 1 277 ? -23.757 10.695  -27.723 1.00 71.17 277 A 1 
ATOM 2144 O OE2 . GLU A 1 277 ? -21.920 9.505   -27.396 1.00 72.72 277 A 1 
ATOM 2145 N N   . THR A 1 278 ? -20.230 14.879  -26.376 1.00 96.85 278 A 1 
ATOM 2146 C CA  . THR A 1 278 ? -20.444 15.715  -25.188 1.00 96.61 278 A 1 
ATOM 2147 C C   . THR A 1 278 ? -21.282 14.972  -24.149 1.00 96.54 278 A 1 
ATOM 2148 O O   . THR A 1 278 ? -22.276 14.344  -24.486 1.00 95.01 278 A 1 
ATOM 2149 C CB  . THR A 1 278 ? -21.129 17.040  -25.542 1.00 95.40 278 A 1 
ATOM 2150 O OG1 . THR A 1 278 ? -22.307 16.805  -26.273 1.00 86.05 278 A 1 
ATOM 2151 C CG2 . THR A 1 278 ? -20.229 17.934  -26.390 1.00 84.83 278 A 1 
ATOM 2152 N N   . ILE A 1 279 ? -20.928 15.099  -22.874 1.00 95.55 279 A 1 
ATOM 2153 C CA  . ILE A 1 279 ? -21.709 14.493  -21.779 1.00 94.77 279 A 1 
ATOM 2154 C C   . ILE A 1 279 ? -23.058 15.209  -21.589 1.00 94.69 279 A 1 
ATOM 2155 O O   . ILE A 1 279 ? -24.022 14.612  -21.114 1.00 92.10 279 A 1 
ATOM 2156 C CB  . ILE A 1 279 ? -20.858 14.478  -20.485 1.00 92.71 279 A 1 
ATOM 2157 C CG1 . ILE A 1 279 ? -19.668 13.513  -20.680 1.00 85.32 279 A 1 
ATOM 2158 C CG2 . ILE A 1 279 ? -21.676 14.074  -19.242 1.00 82.50 279 A 1 
ATOM 2159 C CD1 . ILE A 1 279 ? -18.648 13.519  -19.537 1.00 75.74 279 A 1 
ATOM 2160 N N   . ILE A 1 280 ? -23.132 16.493  -21.963 1.00 94.78 280 A 1 
ATOM 2161 C CA  . ILE A 1 280 ? -24.341 17.315  -21.864 1.00 93.97 280 A 1 
ATOM 2162 C C   . ILE A 1 280 ? -25.124 17.255  -23.171 1.00 94.58 280 A 1 
ATOM 2163 O O   . ILE A 1 280 ? -24.584 17.515  -24.244 1.00 93.40 280 A 1 
ATOM 2164 C CB  . ILE A 1 280 ? -23.988 18.772  -21.485 1.00 91.33 280 A 1 
ATOM 2165 C CG1 . ILE A 1 280 ? -23.424 18.787  -20.050 1.00 77.32 280 A 1 
ATOM 2166 C CG2 . ILE A 1 280 ? -25.209 19.707  -21.586 1.00 74.74 280 A 1 
ATOM 2167 C CD1 . ILE A 1 280 ? -22.957 20.163  -19.599 1.00 69.68 280 A 1 
ATOM 2168 N N   . ASP A 1 281 ? -26.425 17.036  -23.044 1.00 94.44 281 A 1 
ATOM 2169 C CA  . ASP A 1 281 ? -27.388 17.272  -24.116 1.00 94.50 281 A 1 
ATOM 2170 C C   . ASP A 1 281 ? -27.788 18.756  -24.129 1.00 94.50 281 A 1 
ATOM 2171 O O   . ASP A 1 281 ? -28.584 19.221  -23.302 1.00 93.36 281 A 1 
ATOM 2172 C CB  . ASP A 1 281 ? -28.579 16.324  -23.935 1.00 93.37 281 A 1 
ATOM 2173 C CG  . ASP A 1 281 ? -29.663 16.501  -24.996 1.00 90.93 281 A 1 
ATOM 2174 O OD1 . ASP A 1 281 ? -29.522 17.377  -25.879 1.00 86.46 281 A 1 
ATOM 2175 O OD2 . ASP A 1 281 ? -30.694 15.805  -24.862 1.00 85.47 281 A 1 
ATOM 2176 N N   . PHE A 1 282 ? -27.217 19.515  -25.066 1.00 93.46 282 A 1 
ATOM 2177 C CA  . PHE A 1 282 ? -27.483 20.947  -25.238 1.00 93.16 282 A 1 
ATOM 2178 C C   . PHE A 1 282 ? -28.919 21.250  -25.683 1.00 92.83 282 A 1 
ATOM 2179 O O   . PHE A 1 282 ? -29.382 22.370  -25.484 1.00 91.19 282 A 1 
ATOM 2180 C CB  . PHE A 1 282 ? -26.494 21.538  -26.247 1.00 92.91 282 A 1 
ATOM 2181 C CG  . PHE A 1 282 ? -25.092 21.715  -25.703 1.00 93.65 282 A 1 
ATOM 2182 C CD1 . PHE A 1 282 ? -24.741 22.924  -25.071 1.00 91.33 282 A 1 
ATOM 2183 C CD2 . PHE A 1 282 ? -24.142 20.691  -25.820 1.00 91.74 282 A 1 
ATOM 2184 C CE1 . PHE A 1 282 ? -23.445 23.105  -24.567 1.00 91.59 282 A 1 
ATOM 2185 C CE2 . PHE A 1 282 ? -22.844 20.869  -25.311 1.00 91.68 282 A 1 
ATOM 2186 C CZ  . PHE A 1 282 ? -22.495 22.079  -24.688 1.00 93.08 282 A 1 
ATOM 2187 N N   . SER A 1 283 ? -29.633 20.288  -26.262 1.00 92.22 283 A 1 
ATOM 2188 C CA  . SER A 1 283 ? -31.017 20.484  -26.710 1.00 91.22 283 A 1 
ATOM 2189 C C   . SER A 1 283 ? -31.993 20.612  -25.537 1.00 90.87 283 A 1 
ATOM 2190 O O   . SER A 1 283 ? -33.015 21.286  -25.650 1.00 89.09 283 A 1 
ATOM 2191 C CB  . SER A 1 283 ? -31.434 19.352  -27.655 1.00 90.28 283 A 1 
ATOM 2192 O OG  . SER A 1 283 ? -31.726 18.153  -26.968 1.00 82.54 283 A 1 
ATOM 2193 N N   . ARG A 1 284 ? -31.651 20.031  -24.381 1.00 92.71 284 A 1 
ATOM 2194 C CA  . ARG A 1 284 ? -32.454 20.011  -23.150 1.00 92.93 284 A 1 
ATOM 2195 C C   . ARG A 1 284 ? -31.865 20.895  -22.051 1.00 93.76 284 A 1 
ATOM 2196 O O   . ARG A 1 284 ? -32.288 20.812  -20.900 1.00 92.16 284 A 1 
ATOM 2197 C CB  . ARG A 1 284 ? -32.634 18.563  -22.679 1.00 91.47 284 A 1 
ATOM 2198 C CG  . ARG A 1 284 ? -33.188 17.666  -23.793 1.00 84.75 284 A 1 
ATOM 2199 C CD  . ARG A 1 284 ? -33.398 16.232  -23.315 1.00 81.92 284 A 1 
ATOM 2200 N NE  . ARG A 1 284 ? -34.738 16.045  -22.743 1.00 71.51 284 A 1 
ATOM 2201 C CZ  . ARG A 1 284 ? -35.209 14.904  -22.281 1.00 65.08 284 A 1 
ATOM 2202 N NH1 . ARG A 1 284 ? -34.464 13.835  -22.201 1.00 59.54 284 A 1 
ATOM 2203 N NH2 . ARG A 1 284 ? -36.459 14.809  -21.902 1.00 55.31 284 A 1 
ATOM 2204 N N   . LEU A 1 285 ? -30.874 21.722  -22.387 1.00 92.72 285 A 1 
ATOM 2205 C CA  . LEU A 1 285 ? -30.171 22.552  -21.423 1.00 93.47 285 A 1 
ATOM 2206 C C   . LEU A 1 285 ? -30.938 23.857  -21.170 1.00 93.96 285 A 1 
ATOM 2207 O O   . LEU A 1 285 ? -31.030 24.715  -22.043 1.00 92.55 285 A 1 
ATOM 2208 C CB  . LEU A 1 285 ? -28.739 22.782  -21.937 1.00 92.72 285 A 1 
ATOM 2209 C CG  . LEU A 1 285 ? -27.836 23.491  -20.922 1.00 91.18 285 A 1 
ATOM 2210 C CD1 . LEU A 1 285 ? -27.587 22.626  -19.684 1.00 86.87 285 A 1 
ATOM 2211 C CD2 . LEU A 1 285 ? -26.495 23.804  -21.574 1.00 87.10 285 A 1 
ATOM 2212 N N   . GLU A 1 286 ? -31.447 24.034  -19.946 1.00 94.18 286 A 1 
ATOM 2213 C CA  . GLU A 1 286 ? -32.182 25.234  -19.516 1.00 94.43 286 A 1 
ATOM 2214 C C   . GLU A 1 286 ? -31.398 26.075  -18.499 1.00 95.11 286 A 1 
ATOM 2215 O O   . GLU A 1 286 ? -31.456 27.304  -18.528 1.00 93.69 286 A 1 
ATOM 2216 C CB  . GLU A 1 286 ? -33.526 24.833  -18.893 1.00 92.57 286 A 1 
ATOM 2217 C CG  . GLU A 1 286 ? -34.493 24.171  -19.883 1.00 84.09 286 A 1 
ATOM 2218 C CD  . GLU A 1 286 ? -35.875 23.885  -19.265 1.00 81.39 286 A 1 
ATOM 2219 O OE1 . GLU A 1 286 ? -36.751 23.401  -20.014 1.00 71.53 286 A 1 
ATOM 2220 O OE2 . GLU A 1 286 ? -36.063 24.165  -18.056 1.00 72.93 286 A 1 
ATOM 2221 N N   . TYR A 1 287 ? -30.658 25.424  -17.603 1.00 95.96 287 A 1 
ATOM 2222 C CA  . TYR A 1 287 ? -29.918 26.054  -16.515 1.00 96.15 287 A 1 
ATOM 2223 C C   . TYR A 1 287 ? -28.428 25.761  -16.618 1.00 96.53 287 A 1 
ATOM 2224 O O   . TYR A 1 287 ? -28.010 24.636  -16.894 1.00 95.55 287 A 1 
ATOM 2225 C CB  . TYR A 1 287 ? -30.464 25.608  -15.157 1.00 94.96 287 A 1 
ATOM 2226 C CG  . TYR A 1 287 ? -31.894 26.043  -14.905 1.00 91.23 287 A 1 
ATOM 2227 C CD1 . TYR A 1 287 ? -32.161 27.331  -14.402 1.00 85.53 287 A 1 
ATOM 2228 C CD2 . TYR A 1 287 ? -32.959 25.169  -15.196 1.00 84.93 287 A 1 
ATOM 2229 C CE1 . TYR A 1 287 ? -33.490 27.747  -14.184 1.00 80.64 287 A 1 
ATOM 2230 C CE2 . TYR A 1 287 ? -34.291 25.579  -14.987 1.00 81.35 287 A 1 
ATOM 2231 C CZ  . TYR A 1 287 ? -34.554 26.870  -14.478 1.00 81.79 287 A 1 
ATOM 2232 O OH  . TYR A 1 287 ? -35.837 27.266  -14.272 1.00 78.18 287 A 1 
ATOM 2233 N N   . VAL A 1 288 ? -27.633 26.791  -16.344 1.00 97.40 288 A 1 
ATOM 2234 C CA  . VAL A 1 288 ? -26.173 26.744  -16.318 1.00 97.64 288 A 1 
ATOM 2235 C C   . VAL A 1 288 ? -25.656 27.441  -15.069 1.00 97.84 288 A 1 
ATOM 2236 O O   . VAL A 1 288 ? -26.361 28.235  -14.443 1.00 97.23 288 A 1 
ATOM 2237 C CB  . VAL A 1 288 ? -25.556 27.355  -17.591 1.00 96.96 288 A 1 
ATOM 2238 C CG1 . VAL A 1 288 ? -25.965 26.581  -18.842 1.00 94.64 288 A 1 
ATOM 2239 C CG2 . VAL A 1 288 ? -25.924 28.830  -17.786 1.00 93.53 288 A 1 
ATOM 2240 N N   . PHE A 1 289 ? -24.410 27.173  -14.723 1.00 97.86 289 A 1 
ATOM 2241 C CA  . PHE A 1 289 ? -23.728 27.780  -13.594 1.00 97.77 289 A 1 
ATOM 2242 C C   . PHE A 1 289 ? -22.402 28.353  -14.064 1.00 97.86 289 A 1 
ATOM 2243 O O   . PHE A 1 289 ? -21.629 27.676  -14.740 1.00 97.37 289 A 1 
ATOM 2244 C CB  . PHE A 1 289 ? -23.536 26.753  -12.480 1.00 97.30 289 A 1 
ATOM 2245 C CG  . PHE A 1 289 ? -24.819 26.139  -11.965 1.00 96.89 289 A 1 
ATOM 2246 C CD1 . PHE A 1 289 ? -25.435 26.662  -10.816 1.00 94.22 289 A 1 
ATOM 2247 C CD2 . PHE A 1 289 ? -25.408 25.052  -12.635 1.00 94.62 289 A 1 
ATOM 2248 C CE1 . PHE A 1 289 ? -26.624 26.092  -10.331 1.00 93.50 289 A 1 
ATOM 2249 C CE2 . PHE A 1 289 ? -26.603 24.486  -12.157 1.00 93.51 289 A 1 
ATOM 2250 C CZ  . PHE A 1 289 ? -27.206 25.003  -11.000 1.00 93.90 289 A 1 
ATOM 2251 N N   . LEU A 1 290 ? -22.152 29.610  -13.718 1.00 97.68 290 A 1 
ATOM 2252 C CA  . LEU A 1 290 ? -20.884 30.266  -13.989 1.00 97.72 290 A 1 
ATOM 2253 C C   . LEU A 1 290 ? -19.968 30.051  -12.799 1.00 97.40 290 A 1 
ATOM 2254 O O   . LEU A 1 290 ? -20.390 30.219  -11.654 1.00 96.19 290 A 1 
ATOM 2255 C CB  . LEU A 1 290 ? -21.082 31.751  -14.276 1.00 97.49 290 A 1 
ATOM 2256 C CG  . LEU A 1 290 ? -21.977 32.043  -15.492 1.00 95.92 290 A 1 
ATOM 2257 C CD1 . LEU A 1 290 ? -23.464 32.154  -15.110 1.00 89.52 290 A 1 
ATOM 2258 C CD2 . LEU A 1 290 ? -21.557 33.367  -16.101 1.00 89.41 290 A 1 
ATOM 2259 N N   . ILE A 1 291 ? -18.725 29.695  -13.079 1.00 95.80 291 A 1 
ATOM 2260 C CA  . ILE A 1 291 ? -17.711 29.472  -12.057 1.00 94.54 291 A 1 
ATOM 2261 C C   . ILE A 1 291 ? -16.974 30.786  -11.810 1.00 92.94 291 A 1 
ATOM 2262 O O   . ILE A 1 291 ? -16.287 31.301  -12.693 1.00 89.76 291 A 1 
ATOM 2263 C CB  . ILE A 1 291 ? -16.758 28.330  -12.463 1.00 93.31 291 A 1 
ATOM 2264 C CG1 . ILE A 1 291 ? -17.546 27.035  -12.759 1.00 88.31 291 A 1 
ATOM 2265 C CG2 . ILE A 1 291 ? -15.746 28.112  -11.333 1.00 87.22 291 A 1 
ATOM 2266 C CD1 . ILE A 1 291 ? -16.666 25.846  -13.151 1.00 81.12 291 A 1 
ATOM 2267 N N   . GLU A 1 292 ? -17.102 31.314  -10.602 1.00 88.85 292 A 1 
ATOM 2268 C CA  . GLU A 1 292 ? -16.301 32.412  -10.080 1.00 85.83 292 A 1 
ATOM 2269 C C   . GLU A 1 292 ? -15.233 31.838  -9.151  1.00 84.00 292 A 1 
ATOM 2270 O O   . GLU A 1 292 ? -15.545 31.174  -8.164  1.00 81.31 292 A 1 
ATOM 2271 C CB  . GLU A 1 292 ? -17.212 33.429  -9.378  1.00 83.18 292 A 1 
ATOM 2272 C CG  . GLU A 1 292 ? -16.423 34.627  -8.829  1.00 78.06 292 A 1 
ATOM 2273 C CD  . GLU A 1 292 ? -17.326 35.745  -8.284  1.00 77.46 292 A 1 
ATOM 2274 O OE1 . GLU A 1 292 ? -16.897 36.921  -8.393  1.00 68.26 292 A 1 
ATOM 2275 O OE2 . GLU A 1 292 ? -18.431 35.437  -7.785  1.00 70.93 292 A 1 
ATOM 2276 N N   . GLU A 1 293 ? -13.965 32.098  -9.469  1.00 83.30 293 A 1 
ATOM 2277 C CA  . GLU A 1 293 ? -12.849 31.731  -8.602  1.00 81.00 293 A 1 
ATOM 2278 C C   . GLU A 1 293 ? -12.705 32.759  -7.476  1.00 79.83 293 A 1 
ATOM 2279 O O   . GLU A 1 293 ? -12.507 33.951  -7.713  1.00 75.25 293 A 1 
ATOM 2280 C CB  . GLU A 1 293 ? -11.575 31.588  -9.447  1.00 76.78 293 A 1 
ATOM 2281 C CG  . GLU A 1 293 ? -10.432 30.970  -8.640  1.00 67.37 293 A 1 
ATOM 2282 C CD  . GLU A 1 293 ? -9.157  30.745  -9.452  1.00 64.32 293 A 1 
ATOM 2283 O OE1 . GLU A 1 293 ? -8.155  30.369  -8.804  1.00 59.02 293 A 1 
ATOM 2284 O OE2 . GLU A 1 293 ? -9.164  30.915  -10.686 1.00 58.32 293 A 1 
ATOM 2285 N N   . LEU A 1 294 ? -12.811 32.298  -6.232  1.00 78.99 294 A 1 
ATOM 2286 C CA  . LEU A 1 294 ? -12.589 33.109  -5.040  1.00 76.73 294 A 1 
ATOM 2287 C C   . LEU A 1 294 ? -11.082 33.253  -4.769  1.00 75.37 294 A 1 
ATOM 2288 O O   . LEU A 1 294 ? -10.320 32.299  -4.949  1.00 71.38 294 A 1 
ATOM 2289 C CB  . LEU A 1 294 ? -13.326 32.477  -3.846  1.00 74.74 294 A 1 
ATOM 2290 C CG  . LEU A 1 294 ? -14.856 32.639  -3.912  1.00 70.34 294 A 1 
ATOM 2291 C CD1 . LEU A 1 294 ? -15.519 31.653  -2.947  1.00 65.08 294 A 1 
ATOM 2292 C CD2 . LEU A 1 294 ? -15.296 34.049  -3.510  1.00 66.02 294 A 1 
ATOM 2293 N N   . PRO A 1 295 ? -10.625 34.438  -4.296  1.00 73.04 295 A 1 
ATOM 2294 C CA  . PRO A 1 295 ? -9.243  34.607  -3.876  1.00 71.58 295 A 1 
ATOM 2295 C C   . PRO A 1 295 ? -8.926  33.679  -2.693  1.00 71.15 295 A 1 
ATOM 2296 O O   . PRO A 1 295 ? -9.749  33.494  -1.798  1.00 67.96 295 A 1 
ATOM 2297 C CB  . PRO A 1 295 ? -9.097  36.094  -3.528  1.00 68.46 295 A 1 
ATOM 2298 C CG  . PRO A 1 295 ? -10.514 36.521  -3.151  1.00 66.54 295 A 1 
ATOM 2299 C CD  . PRO A 1 295 ? -11.403 35.639  -4.032  1.00 70.36 295 A 1 
ATOM 2300 N N   . LEU A 1 296 ? -7.711  33.135  -2.663  1.00 68.29 296 A 1 
ATOM 2301 C CA  . LEU A 1 296 ? -7.270  32.150  -1.661  1.00 67.55 296 A 1 
ATOM 2302 C C   . LEU A 1 296 ? -7.469  32.638  -0.213  1.00 67.89 296 A 1 
ATOM 2303 O O   . LEU A 1 296 ? -7.812  31.854  0.666   1.00 65.13 296 A 1 
ATOM 2304 C CB  . LEU A 1 296 ? -5.789  31.823  -1.934  1.00 65.16 296 A 1 
ATOM 2305 C CG  . LEU A 1 296 ? -5.226  30.652  -1.107  1.00 58.88 296 A 1 
ATOM 2306 C CD1 . LEU A 1 296 ? -5.823  29.315  -1.549  1.00 53.72 296 A 1 
ATOM 2307 C CD2 . LEU A 1 296 ? -3.709  30.579  -1.292  1.00 54.29 296 A 1 
ATOM 2308 N N   . GLU A 1 297 ? -7.295  33.939  0.019   1.00 62.92 297 A 1 
ATOM 2309 C CA  . GLU A 1 297 ? -7.489  34.590  1.320   1.00 64.54 297 A 1 
ATOM 2310 C C   . GLU A 1 297 ? -8.931  34.441  1.831   1.00 63.24 297 A 1 
ATOM 2311 O O   . GLU A 1 297 ? -9.138  34.075  2.986   1.00 61.44 297 A 1 
ATOM 2312 C CB  . GLU A 1 297 ? -7.108  36.076  1.180   1.00 63.49 297 A 1 
ATOM 2313 C CG  . GLU A 1 297 ? -5.604  36.262  0.892   1.00 56.40 297 A 1 
ATOM 2314 C CD  . GLU A 1 297 ? -5.218  37.689  0.464   1.00 49.26 297 A 1 
ATOM 2315 O OE1 . GLU A 1 297 ? -4.007  37.899  0.230   1.00 43.31 297 A 1 
ATOM 2316 O OE2 . GLU A 1 297 ? -6.120  38.537  0.308   1.00 48.72 297 A 1 
ATOM 2317 N N   . ALA A 1 298 ? -9.924  34.615  0.955   1.00 69.41 298 A 1 
ATOM 2318 C CA  . ALA A 1 298 ? -11.336 34.462  1.301   1.00 69.38 298 A 1 
ATOM 2319 C C   . ALA A 1 298 ? -11.705 32.998  1.606   1.00 68.39 298 A 1 
ATOM 2320 O O   . ALA A 1 298 ? -12.539 32.728  2.468   1.00 65.75 298 A 1 
ATOM 2321 C CB  . ALA A 1 298 ? -12.181 35.017  0.146   1.00 66.99 298 A 1 
ATOM 2322 N N   . VAL A 1 299 ? -11.057 32.051  0.931   1.00 66.58 299 A 1 
ATOM 2323 C CA  . VAL A 1 299 ? -11.237 30.614  1.202   1.00 67.79 299 A 1 
ATOM 2324 C C   . VAL A 1 299 ? -10.654 30.239  2.562   1.00 65.61 299 A 1 
ATOM 2325 O O   . VAL A 1 299 ? -11.305 29.539  3.335   1.00 64.87 299 A 1 
ATOM 2326 C CB  . VAL A 1 299 ? -10.612 29.760  0.084   1.00 67.02 299 A 1 
ATOM 2327 C CG1 . VAL A 1 299 ? -10.811 28.258  0.332   1.00 60.26 299 A 1 
ATOM 2328 C CG2 . VAL A 1 299 ? -11.230 30.103  -1.276  1.00 63.72 299 A 1 
ATOM 2329 N N   . MET A 1 300 ? -9.458  30.737  2.896   1.00 66.64 300 A 1 
ATOM 2330 C CA  . MET A 1 300 ? -8.814  30.477  4.190   1.00 66.52 300 A 1 
ATOM 2331 C C   . MET A 1 300 ? -9.601  31.053  5.372   1.00 65.87 300 A 1 
ATOM 2332 O O   . MET A 1 300 ? -9.619  30.445  6.439   1.00 63.35 300 A 1 
ATOM 2333 C CB  . MET A 1 300 ? -7.390  31.045  4.188   1.00 64.93 300 A 1 
ATOM 2334 C CG  . MET A 1 300 ? -6.441  30.212  3.322   1.00 59.05 300 A 1 
ATOM 2335 S SD  . MET A 1 300 ? -4.706  30.757  3.351   1.00 52.61 300 A 1 
ATOM 2336 C CE  . MET A 1 300 ? -4.270  30.374  5.080   1.00 46.52 300 A 1 
ATOM 2337 N N   . GLU A 1 301 ? -10.265 32.196  5.187   1.00 64.81 301 A 1 
ATOM 2338 C CA  . GLU A 1 301 ? -11.124 32.802  6.209   1.00 66.07 301 A 1 
ATOM 2339 C C   . GLU A 1 301 ? -12.453 32.039  6.378   1.00 63.57 301 A 1 
ATOM 2340 O O   . GLU A 1 301 ? -12.981 31.938  7.488   1.00 60.64 301 A 1 
ATOM 2341 C CB  . GLU A 1 301 ? -11.331 34.281  5.842   1.00 65.31 301 A 1 
ATOM 2342 C CG  . GLU A 1 301 ? -11.950 35.100  6.986   1.00 58.43 301 A 1 
ATOM 2343 C CD  . GLU A 1 301 ? -11.969 36.616  6.716   1.00 53.67 301 A 1 
ATOM 2344 O OE1 . GLU A 1 301 ? -12.232 37.364  7.689   1.00 49.33 301 A 1 
ATOM 2345 O OE2 . GLU A 1 301 ? -11.729 37.034  5.565   1.00 53.02 301 A 1 
ATOM 2346 N N   . ALA A 1 302 ? -12.970 31.443  5.298   1.00 67.27 302 A 1 
ATOM 2347 C CA  . ALA A 1 302 ? -14.214 30.674  5.312   1.00 66.21 302 A 1 
ATOM 2348 C C   . ALA A 1 302 ? -14.067 29.261  5.909   1.00 63.06 302 A 1 
ATOM 2349 O O   . ALA A 1 302 ? -15.056 28.680  6.363   1.00 60.45 302 A 1 
ATOM 2350 C CB  . ALA A 1 302 ? -14.756 30.620  3.880   1.00 64.58 302 A 1 
ATOM 2351 N N   . VAL A 1 303 ? -12.850 28.687  5.921   1.00 59.12 303 A 1 
ATOM 2352 C CA  . VAL A 1 303 ? -12.599 27.370  6.524   1.00 60.10 303 A 1 
ATOM 2353 C C   . VAL A 1 303 ? -12.443 27.525  8.043   1.00 57.11 303 A 1 
ATOM 2354 O O   . VAL A 1 303 ? -11.473 28.132  8.502   1.00 55.26 303 A 1 
ATOM 2355 C CB  . VAL A 1 303 ? -11.380 26.666  5.904   1.00 59.07 303 A 1 
ATOM 2356 C CG1 . VAL A 1 303 ? -11.149 25.297  6.569   1.00 53.48 303 A 1 
ATOM 2357 C CG2 . VAL A 1 303 ? -11.581 26.383  4.412   1.00 55.75 303 A 1 
ATOM 2358 N N   . PRO A 1 304 ? -13.340 26.966  8.873   1.00 56.16 304 A 1 
ATOM 2359 C CA  . PRO A 1 304 ? -13.220 27.078  10.318  1.00 58.18 304 A 1 
ATOM 2360 C C   . PRO A 1 304 ? -11.935 26.389  10.796  1.00 57.25 304 A 1 
ATOM 2361 O O   . PRO A 1 304 ? -11.667 25.239  10.440  1.00 55.39 304 A 1 
ATOM 2362 C CB  . PRO A 1 304 ? -14.496 26.444  10.892  1.00 55.94 304 A 1 
ATOM 2363 C CG  . PRO A 1 304 ? -14.955 25.487  9.791   1.00 54.14 304 A 1 
ATOM 2364 C CD  . PRO A 1 304 ? -14.496 26.177  8.505   1.00 60.10 304 A 1 
ATOM 2365 N N   . ALA A 1 305 ? -11.178 27.049  11.693  1.00 56.91 305 A 1 
ATOM 2366 C CA  . ALA A 1 305 ? -9.935  26.516  12.268  1.00 57.32 305 A 1 
ATOM 2367 C C   . ALA A 1 305 ? -10.093 25.117  12.911  1.00 55.42 305 A 1 
ATOM 2368 O O   . ALA A 1 305 ? -9.130  24.357  13.012  1.00 53.05 305 A 1 
ATOM 2369 C CB  . ALA A 1 305 ? -9.416  27.538  13.287  1.00 55.34 305 A 1 
ATOM 2370 N N   . ALA A 1 306 ? -11.317 24.739  13.290  1.00 53.46 306 A 1 
ATOM 2371 C CA  . ALA A 1 306 ? -11.667 23.410  13.783  1.00 55.38 306 A 1 
ATOM 2372 C C   . ALA A 1 306 ? -11.443 22.280  12.756  1.00 53.86 306 A 1 
ATOM 2373 O O   . ALA A 1 306 ? -11.197 21.146  13.159  1.00 51.46 306 A 1 
ATOM 2374 C CB  . ALA A 1 306 ? -13.128 23.451  14.244  1.00 53.78 306 A 1 
ATOM 2375 N N   . ALA A 1 307 ? -11.469 22.564  11.448  1.00 56.26 307 A 1 
ATOM 2376 C CA  . ALA A 1 307 ? -11.182 21.575  10.405  1.00 57.19 307 A 1 
ATOM 2377 C C   . ALA A 1 307 ? -9.702  21.137  10.388  1.00 54.26 307 A 1 
ATOM 2378 O O   . ALA A 1 307 ? -9.383  20.031  9.952   1.00 52.33 307 A 1 
ATOM 2379 C CB  . ALA A 1 307 ? -11.611 22.159  9.054   1.00 56.86 307 A 1 
ATOM 2380 N N   . PHE A 1 308 ? -8.805  21.982  10.914  1.00 48.65 308 A 1 
ATOM 2381 C CA  . PHE A 1 308 ? -7.368  21.724  11.028  1.00 48.52 308 A 1 
ATOM 2382 C C   . PHE A 1 308 ? -6.936  21.274  12.430  1.00 46.09 308 A 1 
ATOM 2383 O O   . PHE A 1 308 ? -5.754  21.003  12.654  1.00 43.98 308 A 1 
ATOM 2384 C CB  . PHE A 1 308 ? -6.602  22.970  10.587  1.00 47.85 308 A 1 
ATOM 2385 C CG  . PHE A 1 308 ? -6.888  23.388  9.158   1.00 46.49 308 A 1 
ATOM 2386 C CD1 . PHE A 1 308 ? -6.298  22.687  8.090   1.00 43.63 308 A 1 
ATOM 2387 C CD2 . PHE A 1 308 ? -7.746  24.467  8.899   1.00 43.01 308 A 1 
ATOM 2388 C CE1 . PHE A 1 308 ? -6.560  23.072  6.766   1.00 37.75 308 A 1 
ATOM 2389 C CE2 . PHE A 1 308 ? -8.011  24.851  7.572   1.00 39.84 308 A 1 
ATOM 2390 C CZ  . PHE A 1 308 ? -7.417  24.155  6.504   1.00 42.06 308 A 1 
ATOM 2391 N N   . ALA A 1 309 ? -7.863  21.184  13.400  1.00 50.24 309 A 1 
ATOM 2392 C CA  . ALA A 1 309 ? -7.541  20.685  14.730  1.00 53.52 309 A 1 
ATOM 2393 C C   . ALA A 1 309 ? -7.123  19.203  14.640  1.00 51.34 309 A 1 
ATOM 2394 O O   . ALA A 1 309 ? -7.830  18.403  14.018  1.00 49.00 309 A 1 
ATOM 2395 C CB  . ALA A 1 309 ? -8.731  20.905  15.670  1.00 52.13 309 A 1 
ATOM 2396 N N   . PRO A 1 310 ? -5.986  18.798  15.255  1.00 49.43 310 A 1 
ATOM 2397 C CA  . PRO A 1 310 ? -5.627  17.391  15.334  1.00 52.57 310 A 1 
ATOM 2398 C C   . PRO A 1 310 ? -6.750  16.649  16.060  1.00 51.35 310 A 1 
ATOM 2399 O O   . PRO A 1 310 ? -7.210  17.085  17.117  1.00 50.50 310 A 1 
ATOM 2400 C CB  . PRO A 1 310 ? -4.285  17.340  16.077  1.00 51.14 310 A 1 
ATOM 2401 C CG  . PRO A 1 310 ? -4.272  18.632  16.895  1.00 50.39 310 A 1 
ATOM 2402 C CD  . PRO A 1 310 ? -5.068  19.614  16.036  1.00 58.08 310 A 1 
ATOM 2403 N N   . ALA A 1 311 ? -7.212  15.539  15.482  1.00 49.84 311 A 1 
ATOM 2404 C CA  . ALA A 1 311 ? -8.194  14.684  16.131  1.00 54.08 311 A 1 
ATOM 2405 C C   . ALA A 1 311 ? -7.661  14.324  17.525  1.00 51.76 311 A 1 
ATOM 2406 O O   . ALA A 1 311 ? -6.565  13.772  17.641  1.00 49.97 311 A 1 
ATOM 2407 C CB  . ALA A 1 311 ? -8.452  13.445  15.266  1.00 52.74 311 A 1 
ATOM 2408 N N   . ALA A 1 312 ? -8.404  14.681  18.578  1.00 43.22 312 A 1 
ATOM 2409 C CA  . ALA A 1 312 ? -8.064  14.289  19.936  1.00 47.87 312 A 1 
ATOM 2410 C C   . ALA A 1 312 ? -7.878  12.769  19.954  1.00 45.42 312 A 1 
ATOM 2411 O O   . ALA A 1 312 ? -8.762  12.031  19.513  1.00 43.59 312 A 1 
ATOM 2412 C CB  . ALA A 1 312 ? -9.165  14.762  20.892  1.00 46.72 312 A 1 
ATOM 2413 N N   . ALA A 1 313 ? -6.703  12.317  20.411  1.00 40.57 313 A 1 
ATOM 2414 C CA  . ALA A 1 313 ? -6.415  10.897  20.550  1.00 45.89 313 A 1 
ATOM 2415 C C   . ALA A 1 313 ? -7.557  10.233  21.339  1.00 43.89 313 A 1 
ATOM 2416 O O   . ALA A 1 313 ? -8.015  10.815  22.329  1.00 42.78 313 A 1 
ATOM 2417 C CB  . ALA A 1 313 ? -5.063  10.733  21.251  1.00 45.47 313 A 1 
ATOM 2418 N N   . PRO A 1 314 ? -8.038  9.053   20.935  1.00 42.57 314 A 1 
ATOM 2419 C CA  . PRO A 1 314 ? -9.063  8.354   21.690  1.00 48.31 314 A 1 
ATOM 2420 C C   . PRO A 1 314 ? -8.519  8.090   23.093  1.00 46.78 314 A 1 
ATOM 2421 O O   . PRO A 1 314 ? -7.520  7.393   23.268  1.00 46.15 314 A 1 
ATOM 2422 C CB  . PRO A 1 314 ? -9.377  7.078   20.898  1.00 47.30 314 A 1 
ATOM 2423 C CG  . PRO A 1 314 ? -8.112  6.843   20.073  1.00 47.19 314 A 1 
ATOM 2424 C CD  . PRO A 1 314 ? -7.578  8.251   19.819  1.00 55.02 314 A 1 
ATOM 2425 N N   . VAL A 1 315 ? -9.154  8.705   24.102  1.00 35.20 315 A 1 
ATOM 2426 C CA  . VAL A 1 315 ? -8.871  8.428   25.508  1.00 40.27 315 A 1 
ATOM 2427 C C   . VAL A 1 315 ? -9.139  6.936   25.708  1.00 37.50 315 A 1 
ATOM 2428 O O   . VAL A 1 315 ? -10.248 6.494   25.400  1.00 35.16 315 A 1 
ATOM 2429 C CB  . VAL A 1 315 ? -9.757  9.285   26.439  1.00 38.30 315 A 1 
ATOM 2430 C CG1 . VAL A 1 315 ? -9.404  9.044   27.912  1.00 33.22 315 A 1 
ATOM 2431 C CG2 . VAL A 1 315 ? -9.592  10.786  26.156  1.00 36.30 315 A 1 
ATOM 2432 N N   . PRO A 1 316 ? -8.158  6.124   26.162  1.00 37.53 316 A 1 
ATOM 2433 C CA  . PRO A 1 316 ? -8.401  4.715   26.414  1.00 44.59 316 A 1 
ATOM 2434 C C   . PRO A 1 316 ? -9.503  4.609   27.465  1.00 43.43 316 A 1 
ATOM 2435 O O   . PRO A 1 316 ? -9.385  5.151   28.563  1.00 43.37 316 A 1 
ATOM 2436 C CB  . PRO A 1 316 ? -7.058  4.123   26.865  1.00 44.41 316 A 1 
ATOM 2437 C CG  . PRO A 1 316 ? -6.284  5.330   27.390  1.00 44.71 316 A 1 
ATOM 2438 C CD  . PRO A 1 316 ? -6.803  6.492   26.546  1.00 52.87 316 A 1 
ATOM 2439 N N   . ALA A 1 317 ? -10.596 3.939   27.114  1.00 31.29 317 A 1 
ATOM 2440 C CA  . ALA A 1 317 ? -11.680 3.639   28.028  1.00 38.18 317 A 1 
ATOM 2441 C C   . ALA A 1 317 ? -11.099 2.848   29.205  1.00 35.86 317 A 1 
ATOM 2442 O O   . ALA A 1 317 ? -10.657 1.710   29.051  1.00 35.18 317 A 1 
ATOM 2443 C CB  . ALA A 1 317 ? -12.778 2.874   27.277  1.00 37.68 317 A 1 
ATOM 2444 N N   . VAL A 1 318 ? -11.049 3.480   30.383  1.00 31.36 318 A 1 
ATOM 2445 C CA  . VAL A 1 318 ? -10.715 2.820   31.643  1.00 37.97 318 A 1 
ATOM 2446 C C   . VAL A 1 318 ? -11.789 1.763   31.874  1.00 35.89 318 A 1 
ATOM 2447 O O   . VAL A 1 318 ? -12.957 2.092   32.073  1.00 34.34 318 A 1 
ATOM 2448 C CB  . VAL A 1 318 ? -10.632 3.838   32.797  1.00 36.53 318 A 1 
ATOM 2449 C CG1 . VAL A 1 318 ? -10.350 3.159   34.140  1.00 31.93 318 A 1 
ATOM 2450 C CG2 . VAL A 1 318 ? -9.511  4.858   32.545  1.00 35.56 318 A 1 
ATOM 2451 N N   . ALA A 1 319 ? -11.401 0.486   31.805  1.00 30.44 319 A 1 
ATOM 2452 C CA  . ALA A 1 319 ? -12.270 -0.633  32.133  1.00 40.21 319 A 1 
ATOM 2453 C C   . ALA A 1 319 ? -12.797 -0.464  33.572  1.00 37.82 319 A 1 
ATOM 2454 O O   . ALA A 1 319 ? -12.011 -0.137  34.468  1.00 37.46 319 A 1 
ATOM 2455 C CB  . ALA A 1 319 ? -11.486 -1.939  31.962  1.00 40.02 319 A 1 
ATOM 2456 N N   . PRO A 1 320 ? -14.099 -0.672  33.837  1.00 30.78 320 A 1 
ATOM 2457 C CA  . PRO A 1 320 ? -14.628 -0.611  35.189  1.00 36.84 320 A 1 
ATOM 2458 C C   . PRO A 1 320 ? -13.989 -1.714  36.036  1.00 35.40 320 A 1 
ATOM 2459 O O   . PRO A 1 320 ? -13.908 -2.871  35.625  1.00 34.64 320 A 1 
ATOM 2460 C CB  . PRO A 1 320 ? -16.149 -0.740  35.055  1.00 36.45 320 A 1 
ATOM 2461 C CG  . PRO A 1 320 ? -16.332 -1.484  33.732  1.00 36.99 320 A 1 
ATOM 2462 C CD  . PRO A 1 320 ? -15.135 -1.039  32.890  1.00 43.16 320 A 1 
ATOM 2463 N N   . ALA A 1 321 ? -13.510 -1.339  37.238  1.00 32.89 321 A 1 
ATOM 2464 C CA  . ALA A 1 321 ? -12.927 -2.259  38.206  1.00 41.75 321 A 1 
ATOM 2465 C C   . ALA A 1 321 ? -13.932 -3.369  38.587  1.00 38.66 321 A 1 
ATOM 2466 O O   . ALA A 1 321 ? -15.127 -3.087  38.709  1.00 38.49 321 A 1 
ATOM 2467 C CB  . ALA A 1 321 ? -12.482 -1.456  39.436  1.00 41.34 321 A 1 
ATOM 2468 N N   . PRO A 1 322 ? -13.474 -4.621  38.808  1.00 32.41 322 A 1 
ATOM 2469 C CA  . PRO A 1 322 ? -14.352 -5.714  39.206  1.00 40.68 322 A 1 
ATOM 2470 C C   . PRO A 1 322 ? -14.956 -5.436  40.587  1.00 39.17 322 A 1 
ATOM 2471 O O   . PRO A 1 322 ? -14.254 -5.092  41.537  1.00 38.60 322 A 1 
ATOM 2472 C CB  . PRO A 1 322 ? -13.493 -6.983  39.161  1.00 40.60 322 A 1 
ATOM 2473 C CG  . PRO A 1 322 ? -12.068 -6.460  39.356  1.00 40.66 322 A 1 
ATOM 2474 C CD  . PRO A 1 322 ? -12.095 -5.073  38.716  1.00 46.95 322 A 1 
ATOM 2475 N N   . ALA A 1 323 ? -16.277 -5.589  40.693  1.00 27.77 323 A 1 
ATOM 2476 C CA  . ALA A 1 323 ? -17.035 -5.432  41.926  1.00 36.85 323 A 1 
ATOM 2477 C C   . ALA A 1 323 ? -16.551 -6.420  43.005  1.00 34.53 323 A 1 
ATOM 2478 O O   . ALA A 1 323 ? -16.370 -7.609  42.743  1.00 33.59 323 A 1 
ATOM 2479 C CB  . ALA A 1 323 ? -18.527 -5.607  41.613  1.00 36.84 323 A 1 
ATOM 2480 N N   . ALA A 1 324 ? -16.348 -5.915  44.232  1.00 29.13 324 A 1 
ATOM 2481 C CA  . ALA A 1 324 ? -15.997 -6.710  45.403  1.00 39.03 324 A 1 
ATOM 2482 C C   . ALA A 1 324 ? -17.130 -7.696  45.773  1.00 36.97 324 A 1 
ATOM 2483 O O   . ALA A 1 324 ? -18.305 -7.357  45.612  1.00 36.18 324 A 1 
ATOM 2484 C CB  . ALA A 1 324 ? -15.682 -5.753  46.559  1.00 39.31 324 A 1 
ATOM 2485 N N   . PRO A 1 325 ? -16.810 -8.905  46.302  1.00 34.47 325 A 1 
ATOM 2486 C CA  . PRO A 1 325 ? -17.817 -9.888  46.678  1.00 43.72 325 A 1 
ATOM 2487 C C   . PRO A 1 325 ? -18.596 -9.441  47.920  1.00 41.64 325 A 1 
ATOM 2488 O O   . PRO A 1 325 ? -18.023 -9.098  48.953  1.00 40.47 325 A 1 
ATOM 2489 C CB  . PRO A 1 325 ? -17.052 -11.199 46.892  1.00 44.05 325 A 1 
ATOM 2490 C CG  . PRO A 1 325 ? -15.652 -10.729 47.299  1.00 44.16 325 A 1 
ATOM 2491 C CD  . PRO A 1 325 ? -15.471 -9.417  46.538  1.00 50.95 325 A 1 
ATOM 2492 N N   . THR A 1 326 ? -19.924 -9.483  47.824  1.00 28.52 326 A 1 
ATOM 2493 C CA  . THR A 1 326 ? -20.882 -9.245  48.914  1.00 34.99 326 A 1 
ATOM 2494 C C   . THR A 1 326 ? -20.737 -10.324 50.003  1.00 32.85 326 A 1 
ATOM 2495 O O   . THR A 1 326 ? -20.731 -11.509 49.667  1.00 31.27 326 A 1 
ATOM 2496 C CB  . THR A 1 326 ? -22.317 -9.278  48.358  1.00 34.11 326 A 1 
ATOM 2497 O OG1 . THR A 1 326 ? -22.396 -8.502  47.181  1.00 30.42 326 A 1 
ATOM 2498 C CG2 . THR A 1 326 ? -23.360 -8.727  49.322  1.00 32.96 326 A 1 
ATOM 2499 N N   . PRO A 1 327 ? -20.654 -9.980  51.321  1.00 31.78 327 A 1 
ATOM 2500 C CA  . PRO A 1 327 ? -20.618 -10.969 52.391  1.00 38.80 327 A 1 
ATOM 2501 C C   . PRO A 1 327 ? -21.982 -11.654 52.562  1.00 36.81 327 A 1 
ATOM 2502 O O   . PRO A 1 327 ? -23.031 -11.015 52.552  1.00 35.84 327 A 1 
ATOM 2503 C CB  . PRO A 1 327 ? -20.154 -10.217 53.642  1.00 38.56 327 A 1 
ATOM 2504 C CG  . PRO A 1 327 ? -20.599 -8.780  53.381  1.00 39.34 327 A 1 
ATOM 2505 C CD  . PRO A 1 327 ? -20.545 -8.632  51.860  1.00 45.37 327 A 1 
ATOM 2506 N N   . ALA A 1 328 ? -21.946 -12.985 52.734  1.00 26.51 328 A 1 
ATOM 2507 C CA  . ALA A 1 328 ? -23.104 -13.848 52.931  1.00 36.53 328 A 1 
ATOM 2508 C C   . ALA A 1 328 ? -23.881 -13.483 54.209  1.00 34.64 328 A 1 
ATOM 2509 O O   . ALA A 1 328 ? -23.311 -13.360 55.291  1.00 33.54 328 A 1 
ATOM 2510 C CB  . ALA A 1 328 ? -22.618 -15.302 52.967  1.00 36.36 328 A 1 
ATOM 2511 N N   . ALA A 1 329 ? -25.197 -13.355 54.092  1.00 27.26 329 A 1 
ATOM 2512 C CA  . ALA A 1 329 ? -26.118 -13.145 55.202  1.00 37.06 329 A 1 
ATOM 2513 C C   . ALA A 1 329 ? -26.324 -14.443 56.003  1.00 34.93 329 A 1 
ATOM 2514 O O   . ALA A 1 329 ? -26.650 -15.492 55.452  1.00 33.88 329 A 1 
ATOM 2515 C CB  . ALA A 1 329 ? -27.437 -12.591 54.650  1.00 37.07 329 A 1 
ATOM 2516 N N   . THR A 1 330 ? -26.151 -14.341 57.326  1.00 28.55 330 A 1 
ATOM 2517 C CA  . THR A 1 330 ? -26.469 -15.353 58.347  1.00 35.18 330 A 1 
ATOM 2518 C C   . THR A 1 330 ? -27.987 -15.606 58.409  1.00 33.17 330 A 1 
ATOM 2519 O O   . THR A 1 330 ? -28.745 -14.639 58.432  1.00 31.41 330 A 1 
ATOM 2520 C CB  . THR A 1 330 ? -25.992 -14.826 59.710  1.00 34.24 330 A 1 
ATOM 2521 O OG1 . THR A 1 330 ? -24.639 -14.417 59.609  1.00 30.38 330 A 1 
ATOM 2522 C CG2 . THR A 1 330 ? -26.062 -15.839 60.841  1.00 32.87 330 A 1 
ATOM 2523 N N   . PRO A 1 331 ? -28.474 -16.871 58.508  1.00 30.06 331 A 1 
ATOM 2524 C CA  . PRO A 1 331 ? -29.901 -17.150 58.641  1.00 39.36 331 A 1 
ATOM 2525 C C   . PRO A 1 331 ? -30.385 -16.935 60.086  1.00 37.76 331 A 1 
ATOM 2526 O O   . PRO A 1 331 ? -29.791 -17.437 61.037  1.00 37.10 331 A 1 
ATOM 2527 C CB  . PRO A 1 331 ? -30.073 -18.594 58.165  1.00 39.51 331 A 1 
ATOM 2528 C CG  . PRO A 1 331 ? -28.733 -19.243 58.517  1.00 39.76 331 A 1 
ATOM 2529 C CD  . PRO A 1 331 ? -27.715 -18.105 58.405  1.00 45.53 331 A 1 
ATOM 2530 N N   . ALA A 1 332 ? -31.493 -16.210 60.257  1.00 23.07 332 A 1 
ATOM 2531 C CA  . ALA A 1 332 ? -32.247 -16.056 61.508  1.00 34.34 332 A 1 
ATOM 2532 C C   . ALA A 1 332 ? -33.364 -17.127 61.621  1.00 32.92 332 A 1 
ATOM 2533 O O   . ALA A 1 332 ? -33.781 -17.680 60.600  1.00 31.80 332 A 1 
ATOM 2534 C CB  . ALA A 1 332 ? -32.772 -14.617 61.583  1.00 35.72 332 A 1 
ATOM 2535 N N   . PRO A 1 333 ? -33.823 -17.468 62.868  1.00 29.22 333 A 1 
ATOM 2536 C CA  . PRO A 1 333 ? -34.472 -18.744 63.162  1.00 37.48 333 A 1 
ATOM 2537 C C   . PRO A 1 333 ? -35.963 -18.802 62.800  1.00 35.38 333 A 1 
ATOM 2538 O O   . PRO A 1 333 ? -36.694 -17.821 62.843  1.00 35.02 333 A 1 
ATOM 2539 C CB  . PRO A 1 333 ? -34.231 -18.975 64.659  1.00 38.09 333 A 1 
ATOM 2540 C CG  . PRO A 1 333 ? -34.199 -17.555 65.216  1.00 39.27 333 A 1 
ATOM 2541 C CD  . PRO A 1 333 ? -33.549 -16.747 64.101  1.00 47.71 333 A 1 
ATOM 2542 N N   . VAL A 1 334 ? -36.397 -20.033 62.516  1.00 21.28 334 A 1 
ATOM 2543 C CA  . VAL A 1 334 ? -37.758 -20.478 62.199  1.00 31.41 334 A 1 
ATOM 2544 C C   . VAL A 1 334 ? -38.698 -20.267 63.395  1.00 29.82 334 A 1 
ATOM 2545 O O   . VAL A 1 334 ? -38.452 -20.788 64.480  1.00 28.36 334 A 1 
ATOM 2546 C CB  . VAL A 1 334 ? -37.699 -21.975 61.811  1.00 31.67 334 A 1 
ATOM 2547 C CG1 . VAL A 1 334 ? -39.071 -22.576 61.513  1.00 27.52 334 A 1 
ATOM 2548 C CG2 . VAL A 1 334 ? -36.813 -22.189 60.573  1.00 31.43 334 A 1 
ATOM 2549 N N   . ALA A 1 335 ? -39.807 -19.552 63.189  1.00 21.49 335 A 1 
ATOM 2550 C CA  . ALA A 1 335 ? -40.942 -19.483 64.113  1.00 32.20 335 A 1 
ATOM 2551 C C   . ALA A 1 335 ? -42.020 -20.516 63.728  1.00 30.81 335 A 1 
ATOM 2552 O O   . ALA A 1 335 ? -42.289 -20.747 62.552  1.00 30.00 335 A 1 
ATOM 2553 C CB  . ALA A 1 335 ? -41.483 -18.052 64.154  1.00 33.63 335 A 1 
ATOM 2554 N N   . ALA A 1 336 ? -42.610 -21.146 64.762  1.00 20.76 336 A 1 
ATOM 2555 C CA  . ALA A 1 336 ? -43.548 -22.272 64.707  1.00 32.27 336 A 1 
ATOM 2556 C C   . ALA A 1 336 ? -44.939 -21.908 64.119  1.00 30.26 336 A 1 
ATOM 2557 O O   . ALA A 1 336 ? -45.325 -20.741 64.127  1.00 29.47 336 A 1 
ATOM 2558 C CB  . ALA A 1 336 ? -43.666 -22.804 66.142  1.00 33.93 336 A 1 
ATOM 2559 N N   . PRO A 1 337 ? -45.728 -22.912 63.672  1.00 25.35 337 A 1 
ATOM 2560 C CA  . PRO A 1 337 ? -46.999 -22.689 62.990  1.00 37.78 337 A 1 
ATOM 2561 C C   . PRO A 1 337 ? -48.163 -22.474 63.966  1.00 37.24 337 A 1 
ATOM 2562 O O   . PRO A 1 337 ? -48.289 -23.171 64.971  1.00 36.45 337 A 1 
ATOM 2563 C CB  . PRO A 1 337 ? -47.205 -23.939 62.130  1.00 38.67 337 A 1 
ATOM 2564 C CG  . PRO A 1 337 ? -46.551 -25.041 62.964  1.00 39.47 337 A 1 
ATOM 2565 C CD  . PRO A 1 337 ? -45.403 -24.331 63.675  1.00 46.57 337 A 1 
ATOM 2566 N N   . ALA A 1 338 ? -49.065 -21.540 63.623  1.00 18.86 338 A 1 
ATOM 2567 C CA  . ALA A 1 338 ? -50.350 -21.350 64.296  1.00 36.90 338 A 1 
ATOM 2568 C C   . ALA A 1 338 ? -51.476 -22.120 63.574  1.00 35.66 338 A 1 
ATOM 2569 O O   . ALA A 1 338 ? -51.574 -22.131 62.351  1.00 33.66 338 A 1 
ATOM 2570 C CB  . ALA A 1 338 ? -50.642 -19.850 64.421  1.00 38.07 338 A 1 
ATOM 2571 N N   . THR A 1 339 ? -52.305 -22.753 64.396  1.00 21.66 339 A 1 
ATOM 2572 C CA  . THR A 1 339 ? -53.451 -23.649 64.137  1.00 37.16 339 A 1 
ATOM 2573 C C   . THR A 1 339 ? -54.625 -22.947 63.407  1.00 35.33 339 A 1 
ATOM 2574 O O   . THR A 1 339 ? -54.819 -21.750 63.604  1.00 34.26 339 A 1 
ATOM 2575 C CB  . THR A 1 339 ? -53.914 -24.140 65.523  1.00 37.05 339 A 1 
ATOM 2576 O OG1 . THR A 1 339 ? -52.786 -24.526 66.295  1.00 33.13 339 A 1 
ATOM 2577 C CG2 . THR A 1 339 ? -54.838 -25.342 65.534  1.00 37.07 339 A 1 
ATOM 2578 N N   . PRO A 1 340 ? -55.448 -23.677 62.637  1.00 17.72 340 A 1 
ATOM 2579 C CA  . PRO A 1 340 ? -56.563 -23.107 61.878  1.00 35.03 340 A 1 
ATOM 2580 C C   . PRO A 1 340 ? -57.858 -22.986 62.696  1.00 35.77 340 A 1 
ATOM 2581 O O   . PRO A 1 340 ? -58.084 -23.741 63.643  1.00 33.81 340 A 1 
ATOM 2582 C CB  . PRO A 1 340 ? -56.742 -24.063 60.695  1.00 35.87 340 A 1 
ATOM 2583 C CG  . PRO A 1 340 ? -56.415 -25.421 61.311  1.00 36.09 340 A 1 
ATOM 2584 C CD  . PRO A 1 340 ? -55.338 -25.096 62.344  1.00 43.19 340 A 1 
ATOM 2585 N N   . ALA A 1 341 ? -58.768 -22.089 62.290  1.00 10.53 341 A 1 
ATOM 2586 C CA  . ALA A 1 341 ? -60.170 -22.017 62.733  1.00 33.01 341 A 1 
ATOM 2587 C C   . ALA A 1 341 ? -61.110 -21.791 61.519  1.00 32.78 341 A 1 
ATOM 2588 O O   . ALA A 1 341 ? -60.629 -21.330 60.482  1.00 30.60 341 A 1 
ATOM 2589 C CB  . ALA A 1 341 ? -60.299 -20.932 63.813  1.00 34.42 341 A 1 
ATOM 2590 N N   . PRO A 1 342 ? -62.415 -22.193 61.646  1.00 16.89 342 A 1 
ATOM 2591 C CA  . PRO A 1 342 ? -63.143 -22.817 60.540  1.00 32.39 342 A 1 
ATOM 2592 C C   . PRO A 1 342 ? -64.241 -21.944 59.899  1.00 34.33 342 A 1 
ATOM 2593 O O   . PRO A 1 342 ? -64.825 -21.095 60.563  1.00 31.26 342 A 1 
ATOM 2594 C CB  . PRO A 1 342 ? -63.795 -24.033 61.211  1.00 33.38 342 A 1 
ATOM 2595 C CG  . PRO A 1 342 ? -64.199 -23.487 62.581  1.00 33.83 342 A 1 
ATOM 2596 C CD  . PRO A 1 342 ? -63.130 -22.442 62.882  1.00 41.03 342 A 1 
ATOM 2597 N N   . ALA A 1 343 ? -64.581 -22.277 58.656  1.00 6.95  343 A 1 
ATOM 2598 C CA  . ALA A 1 343 ? -65.947 -22.332 58.119  1.00 18.99 343 A 1 
ATOM 2599 C C   . ALA A 1 343 ? -65.941 -23.139 56.816  1.00 19.83 343 A 1 
ATOM 2600 O O   . ALA A 1 343 ? -65.068 -22.857 55.963  1.00 12.53 343 A 1 
ATOM 2601 C CB  . ALA A 1 343 ? -66.528 -20.927 57.902  1.00 22.12 343 A 1 
ATOM 2602 O OXT . ALA A 1 343 ? -66.828 -24.031 56.719  1.00 18.23 343 A 1 
#
