# 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_if04953
#
_entry.id if04953
#
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 LEU 2   
1 n HIS 3   
1 n LEU 4   
1 n LEU 5   
1 n THR 6   
1 n SER 7   
1 n PRO 8   
1 n ARG 9   
1 n ARG 10  
1 n LYS 11  
1 n GLU 12  
1 n ALA 13  
1 n ALA 14  
1 n MET 15  
1 n ASP 16  
1 n PHE 17  
1 n ARG 18  
1 n MET 19  
1 n LYS 20  
1 n LEU 21  
1 n LEU 22  
1 n ARG 23  
1 n VAL 24  
1 n VAL 25  
1 n VAL 26  
1 n MET 27  
1 n PHE 28  
1 n LEU 29  
1 n LEU 30  
1 n PHE 31  
1 n LEU 32  
1 n THR 33  
1 n LEU 34  
1 n ARG 35  
1 n ALA 36  
1 n ASN 37  
1 n ALA 38  
1 n GLU 39  
1 n SER 40  
1 n PHE 41  
1 n ARG 42  
1 n THR 43  
1 n LEU 44  
1 n VAL 45  
1 n SER 46  
1 n GLY 47  
1 n ASN 48  
1 n ALA 49  
1 n GLU 50  
1 n ILE 51  
1 n SER 52  
1 n PRO 53  
1 n ASP 54  
1 n ARG 55  
1 n PRO 56  
1 n GLY 57  
1 n GLY 58  
1 n ALA 59  
1 n SER 60  
1 n LEU 61  
1 n ARG 62  
1 n LEU 63  
1 n GLY 64  
1 n ILE 65  
1 n ASN 66  
1 n SER 67  
1 n ALA 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n SER 72  
1 n LEU 73  
1 n GLY 74  
1 n PRO 75  
1 n GLU 76  
1 n THR 77  
1 n ARG 78  
1 n PHE 79  
1 n PHE 80  
1 n ARG 81  
1 n GLY 82  
1 n ILE 83  
1 n GLU 84  
1 n MET 85  
1 n GLU 86  
1 n LEU 87  
1 n SER 88  
1 n SER 89  
1 n PRO 90  
1 n GLN 91  
1 n ASP 92  
1 n TRP 93  
1 n LEU 94  
1 n GLU 95  
1 n TYR 96  
1 n ARG 97  
1 n GLY 98  
1 n SER 99  
1 n LEU 100 
1 n ALA 101 
1 n VAL 102 
1 n ALA 103 
1 n ILE 104 
1 n TYR 105 
1 n VAL 106 
1 n ASP 107 
1 n LEU 108 
1 n ASP 109 
1 n ARG 110 
1 n PRO 111 
1 n PRO 112 
1 n SER 113 
1 n THR 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n ASP 118 
1 n MET 119 
1 n GLU 120 
1 n GLY 121 
1 n ARG 122 
1 n ARG 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n GLU 127 
1 n PRO 128 
1 n LEU 129 
1 n PRO 130 
1 n GLY 131 
1 n LYS 132 
1 n LEU 133 
1 n GLN 134 
1 n SER 135 
1 n VAL 136 
1 n TYR 137 
1 n GLN 138 
1 n ILE 139 
1 n PRO 140 
1 n VAL 141 
1 n ARG 142 
1 n PRO 143 
1 n ALA 144 
1 n HIS 145 
1 n GLY 146 
1 n LEU 147 
1 n ARG 148 
1 n THR 149 
1 n THR 150 
1 n PRO 151 
1 n TYR 152 
1 n VAL 153 
1 n THR 154 
1 n VAL 155 
1 n PRO 156 
1 n ALA 157 
1 n GLU 158 
1 n ILE 159 
1 n VAL 160 
1 n PRO 161 
1 n PRO 162 
1 n SER 163 
1 n SER 164 
1 n PHE 165 
1 n PRO 166 
1 n ILE 167 
1 n LEU 168 
1 n PHE 169 
1 n ARG 170 
1 n VAL 171 
1 n MET 172 
1 n PRO 173 
1 n VAL 174 
1 n ILE 175 
1 n LYS 176 
1 n GLY 177 
1 n MET 178 
1 n SER 179 
1 n GLU 180 
1 n GLU 181 
1 n LEU 182 
1 n GLU 183 
1 n THR 184 
1 n MET 185 
1 n ILE 186 
1 n PHE 187 
1 n GLN 188 
1 n PHE 189 
1 n THR 190 
1 n VAL 191 
1 n ARG 192 
1 n PRO 193 
1 n ILE 194 
1 n LEU 195 
1 n SER 196 
1 n ASP 197 
1 n GLU 198 
1 n GLY 199 
1 n ALA 200 
1 n VAL 201 
1 n LYS 202 
1 n LEU 203 
1 n SER 204 
1 n PRO 205 
1 n ARG 206 
1 n PHE 207 
1 n PRO 208 
1 n GLY 209 
1 n GLN 210 
1 n LEU 211 
1 n PRO 212 
1 n GLU 213 
1 n LYS 214 
1 n PRO 215 
1 n PHE 216 
1 n ALA 217 
1 n VAL 218 
1 n LEU 219 
1 n ILE 220 
1 n ASP 221 
1 n ASP 222 
1 n VAL 223 
1 n ALA 224 
1 n VAL 225 
1 n GLU 226 
1 n ASN 227 
1 n LEU 228 
1 n SER 229 
1 n GLU 230 
1 n GLU 231 
1 n GLN 232 
1 n MET 233 
1 n LEU 234 
1 n LYS 235 
1 n GLU 236 
1 n GLY 237 
1 n GLU 238 
1 n HIS 239 
1 n HIS 240 
1 n LEU 241 
1 n VAL 242 
1 n ILE 243 
1 n LEU 244 
1 n SER 245 
1 n ASP 246 
1 n ASP 247 
1 n TYR 248 
1 n ARG 249 
1 n ASN 250 
1 n GLU 251 
1 n SER 252 
1 n ARG 253 
1 n ARG 254 
1 n PHE 255 
1 n VAL 256 
1 n VAL 257 
1 n GLU 258 
1 n ARG 259 
1 n ALA 260 
1 n LYS 261 
1 n ILE 262 
1 n LEU 263 
1 n ASN 264 
1 n LEU 265 
1 n ILE 266 
1 n ILE 267 
1 n ASP 268 
1 n LEU 269 
1 n LYS 270 
1 n ASP 271 
1 n SER 272 
1 n SER 273 
1 n PRO 274 
1 n LEU 275 
1 n ILE 276 
1 n VAL 277 
1 n PHE 278 
1 n GLU 279 
1 n GLY 280 
1 n PRO 281 
1 n ALA 282 
1 n ASN 283 
1 n ALA 284 
1 n ALA 285 
1 n ILE 286 
1 n PHE 287 
1 n LEU 288 
1 n ASP 289 
1 n ASN 290 
1 n VAL 291 
1 n PRO 292 
1 n VAL 293 
1 n THR 294 
1 n ARG 295 
1 n GLU 296 
1 n SER 297 
1 n GLY 298 
1 n SER 299 
1 n ILE 300 
1 n PRO 301 
1 n THR 302 
1 n GLU 303 
1 n PRO 304 
1 n GLY 305 
1 n VAL 306 
1 n HIS 307 
1 n GLU 308 
1 n ALA 309 
1 n LYS 310 
1 n PHE 311 
1 n GLN 312 
1 n VAL 313 
1 n GLY 314 
1 n ASP 315 
1 n TYR 316 
1 n THR 317 
1 n VAL 318 
1 n ILE 319 
1 n LYS 320 
1 n THR 321 
1 n LEU 322 
1 n SER 323 
1 n VAL 324 
1 n GLU 325 
1 n ARG 326 
1 n GLY 327 
1 n LYS 328 
1 n THR 329 
1 n TYR 330 
1 n ARG 331 
1 n VAL 332 
1 n SER 333 
1 n LEU 334 
1 n GLU 335 
1 n VAL 336 
1 n ASP 337 
1 n ILE 338 
1 n ASN 339 
1 n VAL 340 
1 n GLN 341 
1 n GLU 342 
1 n SER 343 
1 n ASP 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:24:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.28
_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 LEU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.007  -39.114 50.605  1.00 27.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.978  -38.599 49.613  1.00 38.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.210  -37.735 48.622  1.00 38.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.116  -38.119 48.267  1.00 36.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.705  -39.762 48.908  1.00 37.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.227  -39.644 48.966  1.00 32.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.042  -41.080 48.223  1.00 30.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.788  -40.667 48.488  1.00 23.32 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 39.772  -36.583 48.213  1.00 32.12 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 39.232  -35.474 47.392  1.00 37.67 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 38.574  -34.303 48.151  1.00 36.30 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 37.394  -34.008 48.022  1.00 34.85 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 38.461  -35.912 46.125  1.00 36.78 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 39.391  -36.265 44.949  1.00 34.03 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 39.809  -37.728 44.939  1.00 32.13 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 38.708  -35.935 43.626  1.00 35.66 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 39.420  -33.532 48.857  1.00 33.06 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 39.335  -32.070 48.881  1.00 38.60 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 40.044  -31.546 47.616  1.00 37.16 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 41.239  -31.794 47.468  1.00 36.74 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 40.064  -31.533 50.129  1.00 37.82 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 39.157  -31.067 51.238  1.00 34.41 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 38.492  -29.860 51.270  1.00 30.51 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 38.889  -31.706 52.417  1.00 28.76 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 37.839  -29.782 52.442  1.00 29.80 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 38.054  -30.885 53.172  1.00 30.77 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 39.353  -30.812 46.739  1.00 35.39 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 39.984  -30.079 45.634  1.00 40.30 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 39.259  -28.741 45.387  1.00 38.57 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 38.272  -28.654 44.669  1.00 36.26 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 40.123  -30.978 44.378  1.00 38.33 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 41.544  -31.566 44.208  1.00 34.34 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 41.513  -32.874 43.422  1.00 32.51 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 42.482  -30.599 43.477  1.00 34.22 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 39.782  -27.704 46.065  1.00 40.50 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 40.182  -26.414 45.500  1.00 45.21 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 39.148  -25.637 44.661  1.00 43.81 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 39.238  -25.558 43.430  1.00 40.10 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 41.514  -26.613 44.738  1.00 41.91 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 42.697  -27.035 45.634  1.00 37.77 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 43.813  -27.658 44.801  1.00 35.21 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 43.264  -25.845 46.404  1.00 36.35 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 38.261  -24.880 45.342  1.00 45.38 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 37.692  -23.644 44.772  1.00 49.44 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 38.696  -22.500 44.950  1.00 49.18 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 38.792  -21.896 46.017  1.00 45.01 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 36.331  -23.297 45.397  1.00 45.87 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 36.376  -23.402 46.799  1.00 40.89 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 35.231  -24.234 44.901  1.00 40.70 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 39.479  -22.194 43.916  1.00 50.67 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 40.452  -21.095 43.905  1.00 58.32 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 39.753  -19.724 43.948  1.00 57.98 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 38.921  -19.443 43.076  1.00 52.87 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 41.329  -21.198 42.655  1.00 53.13 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 42.195  -20.088 42.544  1.00 46.93 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? 40.097  -18.814 44.905  1.00 49.56 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? 39.506  -17.473 45.011  1.00 56.81 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? 39.782  -16.583 43.785  1.00 59.38 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? 38.936  -15.764 43.418  1.00 54.17 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? 40.062  -16.888 46.319  1.00 54.32 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? 41.344  -17.673 46.576  1.00 52.75 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? 41.056  -19.041 45.977  1.00 56.27 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 40.873  -16.809 43.063  1.00 48.80 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 41.243  -16.055 41.844  1.00 57.18 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 40.235  -16.164 40.690  1.00 58.39 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 40.115  -15.231 39.900  1.00 56.41 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 42.636  -16.488 41.356  1.00 56.07 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 43.775  -15.949 42.236  1.00 50.69 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 45.140  -16.285 41.617  1.00 47.29 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 46.256  -15.734 42.406  1.00 40.89 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 47.552  -15.886 42.161  1.00 36.10 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 47.986  -16.580 41.147  1.00 33.26 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 48.439  -15.336 42.943  1.00 34.00 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 39.480  -17.262 40.588  1.00 46.81 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 38.441  -17.405 39.545  1.00 52.76 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 37.204  -16.547 39.821  1.00 53.17 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 36.567  -16.105 38.871  1.00 53.30 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 38.048  -18.876 39.336  1.00 52.82 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 38.864  -19.550 38.221  1.00 48.55 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 38.321  -20.955 37.927  1.00 46.74 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 39.064  -21.627 36.839  1.00 40.83 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 38.785  -22.810 36.307  1.00 36.57 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 37.772  -23.529 36.706  1.00 33.35 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 39.524  -23.301 35.351  1.00 34.57 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? 36.869  -16.303 41.100  1.00 55.58 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? 35.728  -15.454 41.482  1.00 58.56 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? 36.021  -13.973 41.229  1.00 57.77 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? 35.159  -13.289 40.687  1.00 57.25 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? 35.306  -15.709 42.937  1.00 58.06 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? 34.555  -17.040 43.112  1.00 55.12 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? 34.017  -17.184 44.543  1.00 50.34 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? 33.195  -18.463 44.708  1.00 43.69 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? 32.645  -18.589 46.084  1.00 37.31 11  A 1 
ATOM 94   N N   . GLU A 1 12  ? 37.230  -13.502 41.524  1.00 45.20 12  A 1 
ATOM 95   C CA  . GLU A 1 12  ? 37.648  -12.118 41.262  1.00 50.92 12  A 1 
ATOM 96   C C   . GLU A 1 12  ? 37.694  -11.801 39.760  1.00 50.35 12  A 1 
ATOM 97   O O   . GLU A 1 12  ? 37.126  -10.798 39.326  1.00 49.74 12  A 1 
ATOM 98   C CB  . GLU A 1 12  ? 39.013  -11.856 41.909  1.00 51.23 12  A 1 
ATOM 99   C CG  . GLU A 1 12  ? 38.902  -11.772 43.440  1.00 45.95 12  A 1 
ATOM 100  C CD  . GLU A 1 12  ? 40.258  -11.554 44.124  1.00 43.09 12  A 1 
ATOM 101  O OE1 . GLU A 1 12  ? 40.241  -11.091 45.284  1.00 36.30 12  A 1 
ATOM 102  O OE2 . GLU A 1 12  ? 41.286  -11.912 43.508  1.00 42.27 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? 38.263  -12.687 38.942  1.00 55.90 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? 38.303  -12.503 37.490  1.00 59.73 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? 36.897  -12.485 36.850  1.00 60.70 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? 36.625  -11.687 35.953  1.00 58.98 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? 39.177  -13.608 36.889  1.00 59.25 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? 35.973  -13.324 37.347  1.00 57.90 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? 34.586  -13.331 36.885  1.00 61.56 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? 33.820  -12.061 37.301  1.00 61.22 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? 32.971  -11.574 36.552  1.00 59.78 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? 33.907  -14.596 37.418  1.00 61.22 14  A 1 
ATOM 113  N N   . MET A 1 15  ? 34.119  -11.497 38.483  1.00 58.50 15  A 1 
ATOM 114  C CA  . MET A 1 15  ? 33.505  -10.265 38.982  1.00 60.42 15  A 1 
ATOM 115  C C   . MET A 1 15  ? 34.008  -9.028  38.220  1.00 59.89 15  A 1 
ATOM 116  O O   . MET A 1 15  ? 33.203  -8.180  37.835  1.00 58.93 15  A 1 
ATOM 117  C CB  . MET A 1 15  ? 33.752  -10.173 40.492  1.00 58.84 15  A 1 
ATOM 118  C CG  . MET A 1 15  ? 32.866  -9.127  41.172  1.00 55.92 15  A 1 
ATOM 119  S SD  . MET A 1 15  ? 32.809  -9.274  42.980  1.00 50.25 15  A 1 
ATOM 120  C CE  . MET A 1 15  ? 34.528  -8.882  43.416  1.00 43.75 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? 35.304  -8.964  37.914  1.00 60.29 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? 35.903  -7.897  37.107  1.00 64.40 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? 35.383  -7.916  35.654  1.00 62.98 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? 35.005  -6.879  35.101  1.00 62.80 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? 37.437  -8.014  37.171  1.00 62.26 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? 38.134  -6.791  36.572  1.00 56.08 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? 37.670  -5.657  36.836  1.00 53.53 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? 39.096  -6.965  35.789  1.00 51.62 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 35.221  -9.090  35.061  1.00 59.32 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 34.610  -9.240  33.738  1.00 59.49 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 33.138  -8.797  33.723  1.00 59.54 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 32.727  -8.065  32.820  1.00 58.05 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 34.760  -10.690 33.266  1.00 59.71 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 34.290  -10.905 31.841  1.00 62.33 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 33.010  -11.430 31.580  1.00 56.02 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 35.130  -10.550 30.767  1.00 60.96 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 32.574  -11.604 30.255  1.00 52.96 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 34.694  -10.720 29.441  1.00 56.32 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 33.415  -11.250 29.184  1.00 59.05 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? 32.342  -9.156  34.747  1.00 66.91 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? 30.938  -8.715  34.876  1.00 67.28 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? 30.823  -7.201  35.057  1.00 65.93 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? 29.942  -6.603  34.452  1.00 69.38 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? 30.231  -9.456  36.023  1.00 69.25 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? 29.950  -10.925 35.662  1.00 64.52 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? 29.297  -11.688 36.823  1.00 64.14 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? 27.832  -11.570 36.825  1.00 54.88 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? 27.004  -12.069 37.728  1.00 48.64 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? 27.429  -12.664 38.803  1.00 45.10 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? 25.709  -11.985 37.555  1.00 44.41 18  A 1 
ATOM 151  N N   . MET A 1 19  ? 31.721  -6.565  35.824  1.00 59.90 19  A 1 
ATOM 152  C CA  . MET A 1 19  ? 31.745  -5.102  35.963  1.00 60.73 19  A 1 
ATOM 153  C C   . MET A 1 19  ? 32.143  -4.396  34.663  1.00 60.16 19  A 1 
ATOM 154  O O   . MET A 1 19  ? 31.547  -3.375  34.324  1.00 61.40 19  A 1 
ATOM 155  C CB  . MET A 1 19  ? 32.692  -4.671  37.089  1.00 60.59 19  A 1 
ATOM 156  C CG  . MET A 1 19  ? 32.019  -4.730  38.462  1.00 59.60 19  A 1 
ATOM 157  S SD  . MET A 1 19  ? 32.839  -3.702  39.713  1.00 55.04 19  A 1 
ATOM 158  C CE  . MET A 1 19  ? 34.433  -4.551  39.863  1.00 48.52 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 33.114  -4.916  33.919  1.00 64.02 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 33.492  -4.379  32.604  1.00 62.97 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 32.350  -4.502  31.600  1.00 62.21 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 32.031  -3.518  30.940  1.00 66.11 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 34.766  -5.074  32.099  1.00 63.28 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 36.006  -4.559  32.843  1.00 63.53 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 37.247  -5.396  32.520  1.00 60.85 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 38.452  -4.816  33.269  1.00 55.39 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 39.567  -5.778  33.389  1.00 47.54 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? 31.685  -5.650  31.560  1.00 64.08 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? 30.518  -5.862  30.706  1.00 63.40 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? 29.368  -4.916  31.080  1.00 63.48 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? 28.785  -4.291  30.199  1.00 66.09 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? 30.099  -7.342  30.798  1.00 64.54 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? 28.987  -7.736  29.805  1.00 61.35 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? 29.485  -7.711  28.359  1.00 55.15 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? 28.503  -9.152  30.120  1.00 62.35 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? 29.084  -4.741  32.382  1.00 66.04 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? 28.056  -3.817  32.864  1.00 63.97 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? 28.368  -2.368  32.464  1.00 64.17 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? 27.477  -1.664  32.003  1.00 67.22 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? 27.916  -3.968  34.390  1.00 66.88 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? 26.763  -3.144  35.000  1.00 64.83 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? 25.397  -3.687  34.578  1.00 56.73 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? 26.851  -3.197  36.524  1.00 63.85 22  A 1 
ATOM 184  N N   . ARG A 1 23  ? 29.625  -1.922  32.576  1.00 62.44 23  A 1 
ATOM 185  C CA  . ARG A 1 23  ? 30.044  -0.578  32.140  1.00 60.43 23  A 1 
ATOM 186  C C   . ARG A 1 23  ? 29.860  -0.379  30.638  1.00 59.40 23  A 1 
ATOM 187  O O   . ARG A 1 23  ? 29.378  0.673   30.239  1.00 64.38 23  A 1 
ATOM 188  C CB  . ARG A 1 23  ? 31.504  -0.314  32.533  1.00 61.55 23  A 1 
ATOM 189  C CG  . ARG A 1 23  ? 31.670  -0.066  34.038  1.00 60.99 23  A 1 
ATOM 190  C CD  . ARG A 1 23  ? 33.158  0.036   34.377  1.00 63.12 23  A 1 
ATOM 191  N NE  . ARG A 1 23  ? 33.387  0.140   35.828  1.00 57.67 23  A 1 
ATOM 192  C CZ  . ARG A 1 23  ? 34.563  0.188   36.433  1.00 52.60 23  A 1 
ATOM 193  N NH1 . ARG A 1 23  ? 35.682  0.181   35.766  1.00 49.92 23  A 1 
ATOM 194  N NH2 . ARG A 1 23  ? 34.636  0.241   37.730  1.00 49.13 23  A 1 
ATOM 195  N N   . VAL A 1 24  ? 30.188  -1.374  29.824  1.00 69.45 24  A 1 
ATOM 196  C CA  . VAL A 1 24  ? 29.979  -1.321  28.368  1.00 67.11 24  A 1 
ATOM 197  C C   . VAL A 1 24  ? 28.487  -1.258  28.036  1.00 66.81 24  A 1 
ATOM 198  O O   . VAL A 1 24  ? 28.088  -0.434  27.221  1.00 69.18 24  A 1 
ATOM 199  C CB  . VAL A 1 24  ? 30.665  -2.509  27.667  1.00 67.20 24  A 1 
ATOM 200  C CG1 . VAL A 1 24  ? 30.321  -2.596  26.175  1.00 63.86 24  A 1 
ATOM 201  C CG2 . VAL A 1 24  ? 32.192  -2.386  27.770  1.00 66.98 24  A 1 
ATOM 202  N N   . VAL A 1 25  ? 27.649  -2.049  28.707  1.00 68.68 25  A 1 
ATOM 203  C CA  . VAL A 1 25  ? 26.189  -2.035  28.513  1.00 66.03 25  A 1 
ATOM 204  C C   . VAL A 1 25  ? 25.584  -0.697  28.947  1.00 65.18 25  A 1 
ATOM 205  O O   . VAL A 1 25  ? 24.771  -0.135  28.220  1.00 67.42 25  A 1 
ATOM 206  C CB  . VAL A 1 25  ? 25.531  -3.220  29.250  1.00 65.63 25  A 1 
ATOM 207  C CG1 . VAL A 1 25  ? 23.998  -3.142  29.258  1.00 61.78 25  A 1 
ATOM 208  C CG2 . VAL A 1 25  ? 25.911  -4.550  28.578  1.00 65.00 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? 25.998  -0.139  30.095  1.00 68.17 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? 25.544  1.182   30.568  1.00 65.89 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? 25.992  2.285   29.610  1.00 65.13 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? 25.196  3.159   29.282  1.00 67.31 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? 26.029  1.443   32.007  1.00 65.38 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? 25.794  2.886   32.469  1.00 61.01 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? 25.287  0.534   32.999  1.00 65.13 26  A 1 
ATOM 216  N N   . MET A 1 27  ? 27.223  2.240   29.114  1.00 64.39 27  A 1 
ATOM 217  C CA  . MET A 1 27  ? 27.713  3.200   28.123  1.00 61.99 27  A 1 
ATOM 218  C C   . MET A 1 27  ? 26.932  3.093   26.803  1.00 61.51 27  A 1 
ATOM 219  O O   . MET A 1 27  ? 26.544  4.110   26.238  1.00 64.26 27  A 1 
ATOM 220  C CB  . MET A 1 27  ? 29.221  2.990   27.927  1.00 60.68 27  A 1 
ATOM 221  C CG  . MET A 1 27  ? 29.896  4.168   27.221  1.00 56.55 27  A 1 
ATOM 222  S SD  . MET A 1 27  ? 31.708  4.034   27.152  1.00 52.36 27  A 1 
ATOM 223  C CE  . MET A 1 27  ? 31.889  2.873   25.775  1.00 45.36 27  A 1 
ATOM 224  N N   . PHE A 1 28  ? 26.621  1.883   26.354  1.00 67.93 28  A 1 
ATOM 225  C CA  . PHE A 1 28  ? 25.804  1.648   25.164  1.00 64.86 28  A 1 
ATOM 226  C C   . PHE A 1 28  ? 24.357  2.146   25.338  1.00 63.24 28  A 1 
ATOM 227  O O   . PHE A 1 28  ? 23.813  2.784   24.437  1.00 64.26 28  A 1 
ATOM 228  C CB  . PHE A 1 28  ? 25.854  0.153   24.834  1.00 63.85 28  A 1 
ATOM 229  C CG  . PHE A 1 28  ? 25.265  -0.199  23.484  1.00 60.85 28  A 1 
ATOM 230  C CD1 . PHE A 1 28  ? 23.968  -0.726  23.386  1.00 57.60 28  A 1 
ATOM 231  C CD2 . PHE A 1 28  ? 26.025  0.006   22.319  1.00 56.98 28  A 1 
ATOM 232  C CE1 . PHE A 1 28  ? 23.435  -1.055  22.130  1.00 52.48 28  A 1 
ATOM 233  C CE2 . PHE A 1 28  ? 25.490  -0.319  21.061  1.00 53.17 28  A 1 
ATOM 234  C CZ  . PHE A 1 28  ? 24.195  -0.853  20.967  1.00 55.75 28  A 1 
ATOM 235  N N   . LEU A 1 29  ? 23.755  1.943   26.521  1.00 68.64 29  A 1 
ATOM 236  C CA  . LEU A 1 29  ? 22.439  2.492   26.875  1.00 64.58 29  A 1 
ATOM 237  C C   . LEU A 1 29  ? 22.450  4.025   26.947  1.00 62.67 29  A 1 
ATOM 238  O O   . LEU A 1 29  ? 21.495  4.655   26.495  1.00 61.72 29  A 1 
ATOM 239  C CB  . LEU A 1 29  ? 21.982  1.879   28.215  1.00 62.70 29  A 1 
ATOM 240  C CG  . LEU A 1 29  ? 21.369  0.472   28.063  1.00 59.60 29  A 1 
ATOM 241  C CD1 . LEU A 1 29  ? 21.366  -0.255  29.408  1.00 55.09 29  A 1 
ATOM 242  C CD2 . LEU A 1 29  ? 19.920  0.550   27.575  1.00 56.51 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? 23.520  4.646   27.435  1.00 63.56 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? 23.705  6.107   27.416  1.00 60.65 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? 23.805  6.659   25.986  1.00 58.86 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? 23.241  7.713   25.703  1.00 57.64 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? 24.949  6.471   28.253  1.00 58.68 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? 24.587  7.060   29.627  1.00 55.12 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? 25.460  6.478   30.738  1.00 51.85 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? 24.776  8.575   29.618  1.00 53.25 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? 24.440  5.955   25.064  1.00 58.43 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? 24.466  6.336   23.644  1.00 56.96 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? 23.093  6.195   22.971  1.00 54.64 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? 22.752  7.015   22.119  1.00 53.05 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? 25.543  5.531   22.900  1.00 54.07 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? 26.905  6.200   22.906  1.00 51.56 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? 27.154  7.274   22.029  1.00 47.93 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? 27.922  5.771   23.774  1.00 47.15 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? 28.407  7.916   22.033  1.00 43.81 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? 29.172  6.415   23.782  1.00 44.52 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? 29.416  7.489   22.911  1.00 46.13 31  A 1 
ATOM 262  N N   . LEU A 1 32  ? 22.275  5.229   23.387  1.00 62.04 32  A 1 
ATOM 263  C CA  . LEU A 1 32  ? 20.892  5.067   22.911  1.00 59.28 32  A 1 
ATOM 264  C C   . LEU A 1 32  ? 19.943  6.180   23.392  1.00 57.31 32  A 1 
ATOM 265  O O   . LEU A 1 32  ? 18.892  6.384   22.787  1.00 54.32 32  A 1 
ATOM 266  C CB  . LEU A 1 32  ? 20.388  3.675   23.346  1.00 56.13 32  A 1 
ATOM 267  C CG  . LEU A 1 32  ? 20.718  2.577   22.315  1.00 52.46 32  A 1 
ATOM 268  C CD1 . LEU A 1 32  ? 20.998  1.246   23.001  1.00 48.83 32  A 1 
ATOM 269  C CD2 . LEU A 1 32  ? 19.544  2.376   21.360  1.00 48.09 32  A 1 
ATOM 270  N N   . THR A 1 33  ? 20.293  6.913   24.461  1.00 54.61 33  A 1 
ATOM 271  C CA  . THR A 1 33  ? 19.481  8.029   24.986  1.00 52.74 33  A 1 
ATOM 272  C C   . THR A 1 33  ? 19.853  9.401   24.422  1.00 51.19 33  A 1 
ATOM 273  O O   . THR A 1 33  ? 19.229  10.394  24.803  1.00 48.71 33  A 1 
ATOM 274  C CB  . THR A 1 33  ? 19.464  8.066   26.522  1.00 47.39 33  A 1 
ATOM 275  O OG1 . THR A 1 33  ? 20.750  8.193   27.069  1.00 42.87 33  A 1 
ATOM 276  C CG2 . THR A 1 33  ? 18.833  6.810   27.117  1.00 43.07 33  A 1 
ATOM 277  N N   . LEU A 1 34  ? 20.811  9.495   23.502  1.00 54.49 34  A 1 
ATOM 278  C CA  . LEU A 1 34  ? 21.074  10.726  22.755  1.00 53.08 34  A 1 
ATOM 279  C C   . LEU A 1 34  ? 19.921  10.976  21.772  1.00 51.83 34  A 1 
ATOM 280  O O   . LEU A 1 34  ? 20.017  10.704  20.576  1.00 47.73 34  A 1 
ATOM 281  C CB  . LEU A 1 34  ? 22.449  10.657  22.053  1.00 47.98 34  A 1 
ATOM 282  C CG  . LEU A 1 34  ? 23.657  10.740  23.000  1.00 43.44 34  A 1 
ATOM 283  C CD1 . LEU A 1 34  ? 24.934  10.404  22.237  1.00 41.03 34  A 1 
ATOM 284  C CD2 . LEU A 1 34  ? 23.827  12.140  23.602  1.00 40.31 34  A 1 
ATOM 285  N N   . ARG A 1 35  ? 18.803  11.498  22.292  1.00 59.88 35  A 1 
ATOM 286  C CA  . ARG A 1 35  ? 17.801  12.146  21.447  1.00 58.00 35  A 1 
ATOM 287  C C   . ARG A 1 35  ? 18.484  13.334  20.782  1.00 56.66 35  A 1 
ATOM 288  O O   . ARG A 1 35  ? 19.120  14.134  21.468  1.00 53.05 35  A 1 
ATOM 289  C CB  . ARG A 1 35  ? 16.566  12.579  22.250  1.00 52.23 35  A 1 
ATOM 290  C CG  . ARG A 1 35  ? 15.755  11.371  22.741  1.00 46.09 35  A 1 
ATOM 291  C CD  . ARG A 1 35  ? 14.381  11.809  23.245  1.00 42.72 35  A 1 
ATOM 292  N NE  . ARG A 1 35  ? 13.558  10.656  23.650  1.00 36.32 35  A 1 
ATOM 293  C CZ  . ARG A 1 35  ? 12.242  10.635  23.761  1.00 33.09 35  A 1 
ATOM 294  N NH1 . ARG A 1 35  ? 11.502  11.689  23.530  1.00 31.53 35  A 1 
ATOM 295  N NH2 . ARG A 1 35  ? 11.625  9.539   24.112  1.00 30.39 35  A 1 
ATOM 296  N N   . ALA A 1 36  ? 18.375  13.433  19.465  1.00 59.79 36  A 1 
ATOM 297  C CA  . ALA A 1 36  ? 18.775  14.645  18.761  1.00 59.08 36  A 1 
ATOM 298  C C   . ALA A 1 36  ? 18.023  15.817  19.405  1.00 60.65 36  A 1 
ATOM 299  O O   . ALA A 1 36  ? 16.789  15.801  19.458  1.00 56.06 36  A 1 
ATOM 300  C CB  . ALA A 1 36  ? 18.476  14.485  17.270  1.00 53.53 36  A 1 
ATOM 301  N N   . ASN A 1 37  ? 18.755  16.770  19.979  1.00 72.26 37  A 1 
ATOM 302  C CA  . ASN A 1 37  ? 18.167  17.891  20.701  1.00 75.40 37  A 1 
ATOM 303  C C   . ASN A 1 37  ? 17.302  18.713  19.741  1.00 80.22 37  A 1 
ATOM 304  O O   . ASN A 1 37  ? 17.709  18.974  18.601  1.00 75.43 37  A 1 
ATOM 305  C CB  . ASN A 1 37  ? 19.274  18.738  21.353  1.00 64.80 37  A 1 
ATOM 306  C CG  . ASN A 1 37  ? 19.937  18.047  22.534  1.00 54.32 37  A 1 
ATOM 307  O OD1 . ASN A 1 37  ? 19.311  17.388  23.346  1.00 50.15 37  A 1 
ATOM 308  N ND2 . ASN A 1 37  ? 21.234  18.175  22.683  1.00 44.88 37  A 1 
ATOM 309  N N   . ALA A 1 38  ? 16.113  19.106  20.204  1.00 82.56 38  A 1 
ATOM 310  C CA  . ALA A 1 38  ? 15.308  20.092  19.508  1.00 85.41 38  A 1 
ATOM 311  C C   . ALA A 1 38  ? 16.086  21.418  19.452  1.00 86.49 38  A 1 
ATOM 312  O O   . ALA A 1 38  ? 16.752  21.808  20.413  1.00 81.73 38  A 1 
ATOM 313  C CB  . ALA A 1 38  ? 13.944  20.224  20.196  1.00 80.21 38  A 1 
ATOM 314  N N   . GLU A 1 39  ? 16.031  22.080  18.308  1.00 89.35 39  A 1 
ATOM 315  C CA  . GLU A 1 39  ? 16.638  23.385  18.060  1.00 90.88 39  A 1 
ATOM 316  C C   . GLU A 1 39  ? 15.531  24.438  18.075  1.00 92.46 39  A 1 
ATOM 317  O O   . GLU A 1 39  ? 14.531  24.290  17.373  1.00 89.42 39  A 1 
ATOM 318  C CB  . GLU A 1 39  ? 17.405  23.339  16.719  1.00 86.38 39  A 1 
ATOM 319  C CG  . GLU A 1 39  ? 18.144  24.645  16.373  1.00 77.35 39  A 1 
ATOM 320  C CD  . GLU A 1 39  ? 18.925  24.567  15.039  1.00 80.78 39  A 1 
ATOM 321  O OE1 . GLU A 1 39  ? 19.543  25.572  14.620  1.00 71.34 39  A 1 
ATOM 322  O OE2 . GLU A 1 39  ? 18.959  23.498  14.390  1.00 76.18 39  A 1 
ATOM 323  N N   . SER A 1 40  ? 15.715  25.510  18.852  1.00 94.29 40  A 1 
ATOM 324  C CA  . SER A 1 40  ? 14.818  26.669  18.834  1.00 94.32 40  A 1 
ATOM 325  C C   . SER A 1 40  ? 15.260  27.639  17.735  1.00 94.13 40  A 1 
ATOM 326  O O   . SER A 1 40  ? 16.428  28.024  17.659  1.00 91.74 40  A 1 
ATOM 327  C CB  . SER A 1 40  ? 14.771  27.382  20.191  1.00 92.53 40  A 1 
ATOM 328  O OG  . SER A 1 40  ? 14.677  26.475  21.274  1.00 76.98 40  A 1 
ATOM 329  N N   . PHE A 1 41  ? 14.335  28.069  16.877  1.00 94.03 41  A 1 
ATOM 330  C CA  . PHE A 1 41  ? 14.629  28.978  15.771  1.00 94.07 41  A 1 
ATOM 331  C C   . PHE A 1 41  ? 13.443  29.880  15.443  1.00 94.68 41  A 1 
ATOM 332  O O   . PHE A 1 41  ? 12.284  29.533  15.642  1.00 93.50 41  A 1 
ATOM 333  C CB  . PHE A 1 41  ? 15.067  28.174  14.537  1.00 93.17 41  A 1 
ATOM 334  C CG  . PHE A 1 41  ? 14.026  27.206  14.010  1.00 94.24 41  A 1 
ATOM 335  C CD1 . PHE A 1 41  ? 13.972  25.890  14.504  1.00 91.90 41  A 1 
ATOM 336  C CD2 . PHE A 1 41  ? 13.086  27.621  13.049  1.00 92.45 41  A 1 
ATOM 337  C CE1 . PHE A 1 41  ? 12.987  25.000  14.051  1.00 91.07 41  A 1 
ATOM 338  C CE2 . PHE A 1 41  ? 12.098  26.728  12.597  1.00 91.61 41  A 1 
ATOM 339  C CZ  . PHE A 1 41  ? 12.046  25.417  13.101  1.00 92.25 41  A 1 
ATOM 340  N N   . ARG A 1 42  ? 13.747  31.049  14.862  1.00 94.07 42  A 1 
ATOM 341  C CA  . ARG A 1 42  ? 12.747  31.977  14.333  1.00 94.00 42  A 1 
ATOM 342  C C   . ARG A 1 42  ? 12.745  31.934  12.812  1.00 94.15 42  A 1 
ATOM 343  O O   . ARG A 1 42  ? 13.804  31.947  12.189  1.00 92.42 42  A 1 
ATOM 344  C CB  . ARG A 1 42  ? 13.003  33.375  14.893  1.00 92.96 42  A 1 
ATOM 345  C CG  . ARG A 1 42  ? 11.861  34.329  14.540  1.00 86.98 42  A 1 
ATOM 346  C CD  . ARG A 1 42  ? 12.010  35.604  15.357  1.00 84.64 42  A 1 
ATOM 347  N NE  . ARG A 1 42  ? 10.931  36.558  15.065  1.00 76.03 42  A 1 
ATOM 348  C CZ  . ARG A 1 42  ? 10.633  37.611  15.798  1.00 70.77 42  A 1 
ATOM 349  N NH1 . ARG A 1 42  ? 11.296  37.898  16.881  1.00 62.75 42  A 1 
ATOM 350  N NH2 . ARG A 1 42  ? 9.656   38.404  15.448  1.00 60.87 42  A 1 
ATOM 351  N N   . THR A 1 43  ? 11.561  31.911  12.206  1.00 94.42 43  A 1 
ATOM 352  C CA  . THR A 1 43  ? 11.408  31.899  10.746  1.00 94.72 43  A 1 
ATOM 353  C C   . THR A 1 43  ? 10.116  32.575  10.304  1.00 95.42 43  A 1 
ATOM 354  O O   . THR A 1 43  ? 9.200   32.770  11.100  1.00 94.18 43  A 1 
ATOM 355  C CB  . THR A 1 43  ? 11.502  30.463  10.216  1.00 93.48 43  A 1 
ATOM 356  O OG1 . THR A 1 43  ? 11.667  30.462  8.819   1.00 86.01 43  A 1 
ATOM 357  C CG2 . THR A 1 43  ? 10.292  29.593  10.556  1.00 86.78 43  A 1 
ATOM 358  N N   . LEU A 1 44  ? 10.033  32.939  9.026   1.00 95.59 44  A 1 
ATOM 359  C CA  . LEU A 1 44  ? 8.813   33.397  8.377   1.00 95.95 44  A 1 
ATOM 360  C C   . LEU A 1 44  ? 8.167   32.216  7.644   1.00 96.46 44  A 1 
ATOM 361  O O   . LEU A 1 44  ? 8.703   31.737  6.648   1.00 95.40 44  A 1 
ATOM 362  C CB  . LEU A 1 44  ? 9.167   34.563  7.432   1.00 94.81 44  A 1 
ATOM 363  C CG  . LEU A 1 44  ? 7.945   35.183  6.733   1.00 86.17 44  A 1 
ATOM 364  C CD1 . LEU A 1 44  ? 7.060   35.945  7.722   1.00 80.28 44  A 1 
ATOM 365  C CD2 . LEU A 1 44  ? 8.414   36.163  5.661   1.00 80.34 44  A 1 
ATOM 366  N N   . VAL A 1 45  ? 7.015   31.759  8.109   1.00 96.71 45  A 1 
ATOM 367  C CA  . VAL A 1 45  ? 6.258   30.689  7.447   1.00 96.93 45  A 1 
ATOM 368  C C   . VAL A 1 45  ? 5.444   31.299  6.307   1.00 96.92 45  A 1 
ATOM 369  O O   . VAL A 1 45  ? 4.485   32.034  6.540   1.00 95.81 45  A 1 
ATOM 370  C CB  . VAL A 1 45  ? 5.377   29.924  8.451   1.00 96.42 45  A 1 
ATOM 371  C CG1 . VAL A 1 45  ? 4.647   28.770  7.765   1.00 94.34 45  A 1 
ATOM 372  C CG2 . VAL A 1 45  ? 6.218   29.339  9.597   1.00 94.26 45  A 1 
ATOM 373  N N   . SER A 1 46  ? 5.819   31.002  5.064   1.00 97.12 46  A 1 
ATOM 374  C CA  . SER A 1 46  ? 5.144   31.513  3.864   1.00 96.55 46  A 1 
ATOM 375  C C   . SER A 1 46  ? 3.782   30.864  3.622   1.00 96.25 46  A 1 
ATOM 376  O O   . SER A 1 46  ? 2.912   31.476  3.010   1.00 93.40 46  A 1 
ATOM 377  C CB  . SER A 1 46  ? 6.023   31.299  2.628   1.00 95.58 46  A 1 
ATOM 378  O OG  . SER A 1 46  ? 7.214   32.050  2.748   1.00 86.10 46  A 1 
ATOM 379  N N   . GLY A 1 47  ? 3.594   29.642  4.087   1.00 96.53 47  A 1 
ATOM 380  C CA  . GLY A 1 47  ? 2.334   28.921  3.949   1.00 96.09 47  A 1 
ATOM 381  C C   . GLY A 1 47  ? 2.424   27.476  4.418   1.00 96.40 47  A 1 
ATOM 382  O O   . GLY A 1 47  ? 3.498   26.984  4.769   1.00 95.23 47  A 1 
ATOM 383  N N   . ASN A 1 48  ? 1.276   26.812  4.389   1.00 96.38 48  A 1 
ATOM 384  C CA  . ASN A 1 48  ? 1.142   25.385  4.671   1.00 95.64 48  A 1 
ATOM 385  C C   . ASN A 1 48  ? 0.700   24.649  3.399   1.00 95.76 48  A 1 
ATOM 386  O O   . ASN A 1 48  ? -0.281  25.039  2.767   1.00 94.39 48  A 1 
ATOM 387  C CB  . ASN A 1 48  ? 0.167   25.185  5.846   1.00 93.37 48  A 1 
ATOM 388  C CG  . ASN A 1 48  ? 0.110   23.743  6.327   1.00 77.63 48  A 1 
ATOM 389  O OD1 . ASN A 1 48  ? 0.858   22.881  5.902   1.00 67.63 48  A 1 
ATOM 390  N ND2 . ASN A 1 48  ? -0.764  23.427  7.248   1.00 67.43 48  A 1 
ATOM 391  N N   . ALA A 1 49  ? 1.438   23.619  3.016   1.00 96.69 49  A 1 
ATOM 392  C CA  . ALA A 1 49  ? 1.129   22.728  1.915   1.00 96.46 49  A 1 
ATOM 393  C C   . ALA A 1 49  ? 0.642   21.390  2.477   1.00 96.59 49  A 1 
ATOM 394  O O   . ALA A 1 49  ? 1.430   20.621  3.023   1.00 95.44 49  A 1 
ATOM 395  C CB  . ALA A 1 49  ? 2.383   22.587  1.043   1.00 95.63 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? -0.645  21.106  2.321   1.00 96.21 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? -1.188  19.779  2.621   1.00 95.90 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? -1.082  18.885  1.386   1.00 95.69 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? -1.504  19.256  0.286   1.00 93.96 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? -2.627  19.888  3.131   1.00 94.61 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? -3.120  18.553  3.714   1.00 91.32 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? -4.572  18.636  4.200   1.00 89.44 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? -5.302  17.642  3.991   1.00 80.15 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? -4.949  19.702  4.737   1.00 81.91 50  A 1 
ATOM 405  N N   . ILE A 1 51  ? -0.517  17.698  1.562   1.00 96.57 51  A 1 
ATOM 406  C CA  . ILE A 1 51  ? -0.388  16.691  0.510   1.00 96.09 51  A 1 
ATOM 407  C C   . ILE A 1 51  ? -1.221  15.454  0.837   1.00 96.15 51  A 1 
ATOM 408  O O   . ILE A 1 51  ? -1.270  14.991  1.975   1.00 94.84 51  A 1 
ATOM 409  C CB  . ILE A 1 51  ? 1.086   16.359  0.216   1.00 94.23 51  A 1 
ATOM 410  C CG1 . ILE A 1 51  ? 1.842   15.878  1.462   1.00 83.89 51  A 1 
ATOM 411  C CG2 . ILE A 1 51  ? 1.780   17.579  -0.405  1.00 79.53 51  A 1 
ATOM 412  C CD1 . ILE A 1 51  ? 3.174   15.230  1.110   1.00 74.62 51  A 1 
ATOM 413  N N   . SER A 1 52  ? -1.871  14.912  -0.186  1.00 96.12 52  A 1 
ATOM 414  C CA  . SER A 1 52  ? -2.723  13.731  -0.076  1.00 95.64 52  A 1 
ATOM 415  C C   . SER A 1 52  ? -2.564  12.828  -1.304  1.00 95.80 52  A 1 
ATOM 416  O O   . SER A 1 52  ? -2.166  13.311  -2.368  1.00 94.73 52  A 1 
ATOM 417  C CB  . SER A 1 52  ? -4.191  14.142  0.118   1.00 93.42 52  A 1 
ATOM 418  O OG  . SER A 1 52  ? -4.728  14.741  -1.046  1.00 86.31 52  A 1 
ATOM 419  N N   . PRO A 1 53  ? -2.898  11.533  -1.193  1.00 95.55 53  A 1 
ATOM 420  C CA  . PRO A 1 53  ? -2.902  10.623  -2.337  1.00 94.97 53  A 1 
ATOM 421  C C   . PRO A 1 53  ? -3.818  11.086  -3.475  1.00 94.64 53  A 1 
ATOM 422  O O   . PRO A 1 53  ? -3.485  10.902  -4.642  1.00 92.71 53  A 1 
ATOM 423  C CB  . PRO A 1 53  ? -3.344  9.268   -1.772  1.00 93.83 53  A 1 
ATOM 424  C CG  . PRO A 1 53  ? -2.959  9.349   -0.299  1.00 92.37 53  A 1 
ATOM 425  C CD  . PRO A 1 53  ? -3.217  10.812  0.027   1.00 94.31 53  A 1 
ATOM 426  N N   . ASP A 1 54  ? -4.918  11.775  -3.155  1.00 94.23 54  A 1 
ATOM 427  C CA  . ASP A 1 54  ? -5.877  12.301  -4.138  1.00 93.32 54  A 1 
ATOM 428  C C   . ASP A 1 54  ? -5.323  13.467  -4.971  1.00 93.82 54  A 1 
ATOM 429  O O   . ASP A 1 54  ? -5.896  13.842  -6.000  1.00 91.27 54  A 1 
ATOM 430  C CB  . ASP A 1 54  ? -7.143  12.774  -3.413  1.00 90.87 54  A 1 
ATOM 431  C CG  . ASP A 1 54  ? -7.790  11.677  -2.576  1.00 81.71 54  A 1 
ATOM 432  O OD1 . ASP A 1 54  ? -7.859  10.538  -3.077  1.00 75.19 54  A 1 
ATOM 433  O OD2 . ASP A 1 54  ? -8.172  12.017  -1.438  1.00 76.36 54  A 1 
ATOM 434  N N   . ARG A 1 55  ? -4.211  14.067  -4.533  1.00 93.70 55  A 1 
ATOM 435  C CA  . ARG A 1 55  ? -3.543  15.185  -5.206  1.00 93.42 55  A 1 
ATOM 436  C C   . ARG A 1 55  ? -2.088  14.832  -5.524  1.00 94.09 55  A 1 
ATOM 437  O O   . ARG A 1 55  ? -1.173  15.394  -4.913  1.00 92.64 55  A 1 
ATOM 438  C CB  . ARG A 1 55  ? -3.679  16.464  -4.361  1.00 91.55 55  A 1 
ATOM 439  C CG  . ARG A 1 55  ? -5.133  16.927  -4.234  1.00 82.53 55  A 1 
ATOM 440  C CD  . ARG A 1 55  ? -5.184  18.232  -3.442  1.00 80.32 55  A 1 
ATOM 441  N NE  . ARG A 1 55  ? -6.567  18.681  -3.221  1.00 70.95 55  A 1 
ATOM 442  C CZ  . ARG A 1 55  ? -6.945  19.688  -2.457  1.00 63.32 55  A 1 
ATOM 443  N NH1 . ARG A 1 55  ? -6.080  20.435  -1.824  1.00 59.31 55  A 1 
ATOM 444  N NH2 . ARG A 1 55  ? -8.211  19.963  -2.303  1.00 54.44 55  A 1 
ATOM 445  N N   . PRO A 1 56  ? -1.832  13.942  -6.492  1.00 92.90 56  A 1 
ATOM 446  C CA  . PRO A 1 56  ? -0.476  13.506  -6.833  1.00 92.51 56  A 1 
ATOM 447  C C   . PRO A 1 56  ? 0.410   14.633  -7.378  1.00 93.85 56  A 1 
ATOM 448  O O   . PRO A 1 56  ? 1.631   14.559  -7.265  1.00 91.88 56  A 1 
ATOM 449  C CB  . PRO A 1 56  ? -0.665  12.384  -7.862  1.00 90.54 56  A 1 
ATOM 450  C CG  . PRO A 1 56  ? -2.003  12.711  -8.521  1.00 88.75 56  A 1 
ATOM 451  C CD  . PRO A 1 56  ? -2.806  13.284  -7.360  1.00 91.36 56  A 1 
ATOM 452  N N   . GLY A 1 57  ? -0.178  15.699  -7.914  1.00 92.95 57  A 1 
ATOM 453  C CA  . GLY A 1 57  ? 0.538   16.916  -8.322  1.00 93.59 57  A 1 
ATOM 454  C C   . GLY A 1 57  ? 1.096   17.737  -7.157  1.00 95.05 57  A 1 
ATOM 455  O O   . GLY A 1 57  ? 1.948   18.601  -7.381  1.00 93.17 57  A 1 
ATOM 456  N N   . GLY A 1 58  ? 0.654   17.465  -5.932  1.00 95.08 58  A 1 
ATOM 457  C CA  . GLY A 1 58  ? 1.103   18.143  -4.729  1.00 95.84 58  A 1 
ATOM 458  C C   . GLY A 1 58  ? 0.653   19.600  -4.633  1.00 96.39 58  A 1 
ATOM 459  O O   . GLY A 1 58  ? -0.422  19.978  -5.105  1.00 94.55 58  A 1 
ATOM 460  N N   . ALA A 1 59  ? 1.491   20.415  -3.988  1.00 96.44 59  A 1 
ATOM 461  C CA  . ALA A 1 59  ? 1.264   21.835  -3.762  1.00 96.49 59  A 1 
ATOM 462  C C   . ALA A 1 59  ? 2.545   22.639  -4.019  1.00 97.20 59  A 1 
ATOM 463  O O   . ALA A 1 59  ? 3.656   22.121  -3.907  1.00 96.18 59  A 1 
ATOM 464  C CB  . ALA A 1 59  ? 0.740   22.031  -2.338  1.00 95.00 59  A 1 
ATOM 465  N N   . SER A 1 60  ? 2.385   23.923  -4.337  1.00 97.13 60  A 1 
ATOM 466  C CA  . SER A 1 60  ? 3.501   24.831  -4.587  1.00 97.06 60  A 1 
ATOM 467  C C   . SER A 1 60  ? 3.349   26.130  -3.806  1.00 97.10 60  A 1 
ATOM 468  O O   . SER A 1 60  ? 2.256   26.686  -3.711  1.00 95.57 60  A 1 
ATOM 469  C CB  . SER A 1 60  ? 3.647   25.123  -6.079  1.00 95.44 60  A 1 
ATOM 470  O OG  . SER A 1 60  ? 3.976   23.952  -6.795  1.00 80.31 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? 4.463   26.635  -3.273  1.00 97.22 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? 4.562   27.865  -2.492  1.00 97.12 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? 5.762   28.685  -2.974  1.00 97.33 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? 6.737   28.150  -3.499  1.00 96.36 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? 4.694   27.521  -0.999  1.00 96.27 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? 3.468   26.833  -0.369  1.00 93.99 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? 3.797   26.420  1.063   1.00 89.51 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? 2.246   27.752  -0.320  1.00 89.84 61  A 1 
ATOM 479  N N   . ARG A 1 62  ? 5.710   29.999  -2.761  1.00 97.31 62  A 1 
ATOM 480  C CA  . ARG A 1 62  ? 6.842   30.896  -3.006  1.00 97.22 62  A 1 
ATOM 481  C C   . ARG A 1 62  ? 7.590   31.130  -1.703  1.00 97.32 62  A 1 
ATOM 482  O O   . ARG A 1 62  ? 6.961   31.468  -0.699  1.00 96.07 62  A 1 
ATOM 483  C CB  . ARG A 1 62  ? 6.361   32.208  -3.632  1.00 96.35 62  A 1 
ATOM 484  C CG  . ARG A 1 62  ? 5.821   31.990  -5.051  1.00 92.51 62  A 1 
ATOM 485  C CD  . ARG A 1 62  ? 5.400   33.332  -5.653  1.00 88.48 62  A 1 
ATOM 486  N NE  . ARG A 1 62  ? 4.861   33.165  -7.012  1.00 79.19 62  A 1 
ATOM 487  C CZ  . ARG A 1 62  ? 4.334   34.119  -7.757  1.00 70.32 62  A 1 
ATOM 488  N NH1 . ARG A 1 62  ? 4.233   35.350  -7.335  1.00 63.48 62  A 1 
ATOM 489  N NH2 . ARG A 1 62  ? 3.890   33.847  -8.950  1.00 61.52 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? 8.908   30.974  -1.727  1.00 96.85 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? 9.777   31.173  -0.573  1.00 96.80 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? 10.772  32.295  -0.842  1.00 96.66 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? 11.444  32.301  -1.870  1.00 95.17 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? 10.497  29.861  -0.210  1.00 96.22 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? 9.577   28.693  0.177   1.00 94.94 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? 10.428  27.498  0.610   1.00 92.17 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? 8.641   29.044  1.332   1.00 92.31 63  A 1 
ATOM 498  N N   . GLY A 1 64  ? 10.888  33.237  0.096   1.00 96.11 64  A 1 
ATOM 499  C CA  . GLY A 1 64  ? 12.032  34.144  0.171   1.00 95.65 64  A 1 
ATOM 500  C C   . GLY A 1 64  ? 13.232  33.471  0.843   1.00 95.92 64  A 1 
ATOM 501  O O   . GLY A 1 64  ? 13.123  32.372  1.391   1.00 94.51 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? 14.368  34.173  0.879   1.00 94.84 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? 15.650  33.649  1.390   1.00 93.74 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? 15.696  33.354  2.902   1.00 92.92 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? 16.646  32.747  3.382   1.00 87.69 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? 16.781  34.626  1.038   1.00 91.49 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? 16.572  35.989  1.745   1.00 84.78 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? 16.904  34.789  -0.488  1.00 83.13 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? 17.817  36.863  1.710   1.00 79.69 65  A 1 
ATOM 510  N N   . ASN A 1 66  ? 14.715  33.822  3.671   1.00 94.23 66  A 1 
ATOM 511  C CA  . ASN A 1 66  ? 14.573  33.542  5.104   1.00 93.53 66  A 1 
ATOM 512  C C   . ASN A 1 66  ? 13.149  33.071  5.428   1.00 94.12 66  A 1 
ATOM 513  O O   . ASN A 1 66  ? 12.535  33.490  6.409   1.00 91.09 66  A 1 
ATOM 514  C CB  . ASN A 1 66  ? 15.022  34.760  5.922   1.00 90.56 66  A 1 
ATOM 515  C CG  . ASN A 1 66  ? 15.117  34.454  7.410   1.00 85.51 66  A 1 
ATOM 516  O OD1 . ASN A 1 66  ? 15.385  33.346  7.854   1.00 76.51 66  A 1 
ATOM 517  N ND2 . ASN A 1 66  ? 14.919  35.446  8.244   1.00 74.92 66  A 1 
ATOM 518  N N   . SER A 1 67  ? 12.599  32.245  4.548   1.00 96.12 67  A 1 
ATOM 519  C CA  . SER A 1 67  ? 11.230  31.749  4.646   1.00 96.31 67  A 1 
ATOM 520  C C   . SER A 1 67  ? 11.186  30.235  4.788   1.00 97.10 67  A 1 
ATOM 521  O O   . SER A 1 67  ? 12.131  29.527  4.440   1.00 96.37 67  A 1 
ATOM 522  C CB  . SER A 1 67  ? 10.411  32.201  3.440   1.00 93.55 67  A 1 
ATOM 523  O OG  . SER A 1 67  ? 10.278  33.608  3.434   1.00 82.67 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? 10.061  29.758  5.278   1.00 97.33 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? 9.785   28.342  5.428   1.00 97.52 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? 8.412   27.960  4.860   1.00 97.75 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? 7.468   28.752  4.869   1.00 96.94 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? 9.932   27.972  6.905   1.00 96.59 68  A 1 
ATOM 529  N N   . ALA A 1 69  ? 8.305   26.727  4.396   1.00 97.75 69  A 1 
ATOM 530  C CA  . ALA A 1 69  ? 7.058   26.073  4.031   1.00 97.73 69  A 1 
ATOM 531  C C   . ALA A 1 69  ? 6.760   24.970  5.043   1.00 97.80 69  A 1 
ATOM 532  O O   . ALA A 1 69  ? 7.595   24.091  5.268   1.00 97.14 69  A 1 
ATOM 533  C CB  . ALA A 1 69  ? 7.172   25.515  2.615   1.00 97.21 69  A 1 
ATOM 534  N N   . ALA A 1 70  ? 5.573   25.005  5.633   1.00 97.70 70  A 1 
ATOM 535  C CA  . ALA A 1 70  ? 5.063   23.880  6.396   1.00 97.56 70  A 1 
ATOM 536  C C   . ALA A 1 70  ? 4.479   22.836  5.439   1.00 97.56 70  A 1 
ATOM 537  O O   . ALA A 1 70  ? 3.802   23.187  4.476   1.00 96.77 70  A 1 
ATOM 538  C CB  . ALA A 1 70  ? 4.036   24.389  7.407   1.00 96.68 70  A 1 
ATOM 539  N N   . VAL A 1 71  ? 4.730   21.565  5.708   1.00 97.72 71  A 1 
ATOM 540  C CA  . VAL A 1 71  ? 4.183   20.452  4.927   1.00 97.71 71  A 1 
ATOM 541  C C   . VAL A 1 71  ? 3.454   19.504  5.863   1.00 97.50 71  A 1 
ATOM 542  O O   . VAL A 1 71  ? 4.055   18.950  6.786   1.00 96.71 71  A 1 
ATOM 543  C CB  . VAL A 1 71  ? 5.272   19.722  4.126   1.00 97.44 71  A 1 
ATOM 544  C CG1 . VAL A 1 71  ? 4.663   18.600  3.280   1.00 95.84 71  A 1 
ATOM 545  C CG2 . VAL A 1 71  ? 6.029   20.676  3.195   1.00 95.80 71  A 1 
ATOM 546  N N   . SER A 1 72  ? 2.167   19.305  5.619   1.00 97.47 72  A 1 
ATOM 547  C CA  . SER A 1 72  ? 1.311   18.371  6.348   1.00 97.10 72  A 1 
ATOM 548  C C   . SER A 1 72  ? 0.858   17.230  5.440   1.00 97.07 72  A 1 
ATOM 549  O O   . SER A 1 72  ? 0.747   17.384  4.226   1.00 96.15 72  A 1 
ATOM 550  C CB  . SER A 1 72  ? 0.118   19.097  6.986   1.00 95.90 72  A 1 
ATOM 551  O OG  . SER A 1 72  ? -0.600  19.867  6.043   1.00 87.93 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? 0.610   16.071  6.041   1.00 97.01 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? -0.014  14.939  5.363   1.00 96.64 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? -1.525  14.973  5.601   1.00 95.93 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? -1.967  15.238  6.720   1.00 93.95 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? 0.592   13.611  5.848   1.00 96.20 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? 2.119   13.490  5.725   1.00 95.63 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? 2.560   12.101  6.180   1.00 93.98 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? 2.610   13.694  4.299   1.00 93.86 73  A 1 
ATOM 560  N N   . GLY A 1 74  ? -2.300  14.672  4.562   1.00 95.48 74  A 1 
ATOM 561  C CA  . GLY A 1 74  ? -3.723  14.385  4.694   1.00 94.08 74  A 1 
ATOM 562  C C   . GLY A 1 74  ? -3.987  13.102  5.500   1.00 93.68 74  A 1 
ATOM 563  O O   . GLY A 1 74  ? -3.049  12.401  5.889   1.00 91.55 74  A 1 
ATOM 564  N N   . PRO A 1 75  ? -5.252  12.761  5.743   1.00 92.51 75  A 1 
ATOM 565  C CA  . PRO A 1 75  ? -5.620  11.673  6.658   1.00 90.57 75  A 1 
ATOM 566  C C   . PRO A 1 75  ? -5.165  10.286  6.188   1.00 89.49 75  A 1 
ATOM 567  O O   . PRO A 1 75  ? -4.851  9.430   7.009   1.00 83.81 75  A 1 
ATOM 568  C CB  . PRO A 1 75  ? -7.150  11.759  6.768   1.00 88.25 75  A 1 
ATOM 569  C CG  . PRO A 1 75  ? -7.575  12.442  5.468   1.00 87.16 75  A 1 
ATOM 570  C CD  . PRO A 1 75  ? -6.431  13.406  5.193   1.00 90.10 75  A 1 
ATOM 571  N N   . GLU A 1 76  ? -5.091  10.048  4.882   1.00 90.86 76  A 1 
ATOM 572  C CA  . GLU A 1 76  ? -4.776  8.740   4.310   1.00 90.68 76  A 1 
ATOM 573  C C   . GLU A 1 76  ? -3.260  8.555   4.131   1.00 90.74 76  A 1 
ATOM 574  O O   . GLU A 1 76  ? -2.706  8.661   3.035   1.00 87.20 76  A 1 
ATOM 575  C CB  . GLU A 1 76  ? -5.604  8.564   3.027   1.00 88.07 76  A 1 
ATOM 576  C CG  . GLU A 1 76  ? -5.579  7.132   2.494   1.00 80.03 76  A 1 
ATOM 577  C CD  . GLU A 1 76  ? -5.988  6.117   3.564   1.00 79.22 76  A 1 
ATOM 578  O OE1 . GLU A 1 76  ? -5.075  5.511   4.158   1.00 71.82 76  A 1 
ATOM 579  O OE2 . GLU A 1 76  ? -7.189  5.923   3.822   1.00 71.26 76  A 1 
ATOM 580  N N   . THR A 1 77  ? -2.570  8.289   5.237   1.00 92.83 77  A 1 
ATOM 581  C CA  . THR A 1 77  ? -1.097  8.242   5.272   1.00 92.50 77  A 1 
ATOM 582  C C   . THR A 1 77  ? -0.499  6.905   4.842   1.00 92.62 77  A 1 
ATOM 583  O O   . THR A 1 77  ? 0.677   6.862   4.482   1.00 90.42 77  A 1 
ATOM 584  C CB  . THR A 1 77  ? -0.566  8.624   6.660   1.00 91.17 77  A 1 
ATOM 585  O OG1 . THR A 1 77  ? -1.075  7.759   7.648   1.00 86.31 77  A 1 
ATOM 586  C CG2 . THR A 1 77  ? -0.944  10.051  7.052   1.00 84.87 77  A 1 
ATOM 587  N N   . ARG A 1 78  ? -1.276  5.821   4.825   1.00 93.27 78  A 1 
ATOM 588  C CA  . ARG A 1 78  ? -0.751  4.462   4.577   1.00 92.80 78  A 1 
ATOM 589  C C   . ARG A 1 78  ? -0.162  4.256   3.178   1.00 93.37 78  A 1 
ATOM 590  O O   . ARG A 1 78  ? 0.722   3.421   3.005   1.00 91.85 78  A 1 
ATOM 591  C CB  . ARG A 1 78  ? -1.845  3.426   4.895   1.00 90.45 78  A 1 
ATOM 592  C CG  . ARG A 1 78  ? -2.960  3.405   3.845   1.00 85.22 78  A 1 
ATOM 593  C CD  . ARG A 1 78  ? -4.064  2.437   4.252   1.00 86.30 78  A 1 
ATOM 594  N NE  . ARG A 1 78  ? -5.264  3.138   4.719   1.00 82.45 78  A 1 
ATOM 595  C CZ  . ARG A 1 78  ? -6.405  2.543   4.978   1.00 81.54 78  A 1 
ATOM 596  N NH1 . ARG A 1 78  ? -6.512  1.251   5.042   1.00 73.18 78  A 1 
ATOM 597  N NH2 . ARG A 1 78  ? -7.493  3.231   5.142   1.00 71.31 78  A 1 
ATOM 598  N N   . PHE A 1 79  ? -0.622  5.036   2.204   1.00 93.92 79  A 1 
ATOM 599  C CA  . PHE A 1 79  ? -0.134  4.962   0.826   1.00 94.03 79  A 1 
ATOM 600  C C   . PHE A 1 79  ? 1.177   5.720   0.593   1.00 94.38 79  A 1 
ATOM 601  O O   . PHE A 1 79  ? 1.782   5.569   -0.466  1.00 93.31 79  A 1 
ATOM 602  C CB  . PHE A 1 79  ? -1.223  5.455   -0.126  1.00 93.61 79  A 1 
ATOM 603  C CG  . PHE A 1 79  ? -2.512  4.668   -0.051  1.00 93.88 79  A 1 
ATOM 604  C CD1 . PHE A 1 79  ? -2.517  3.286   -0.311  1.00 92.01 79  A 1 
ATOM 605  C CD2 . PHE A 1 79  ? -3.713  5.325   0.267   1.00 92.21 79  A 1 
ATOM 606  C CE1 . PHE A 1 79  ? -3.719  2.564   -0.259  1.00 91.60 79  A 1 
ATOM 607  C CE2 . PHE A 1 79  ? -4.914  4.603   0.316   1.00 91.54 79  A 1 
ATOM 608  C CZ  . PHE A 1 79  ? -4.921  3.225   0.051   1.00 92.25 79  A 1 
ATOM 609  N N   . PHE A 1 80  ? 1.660   6.512   1.544   1.00 94.52 80  A 1 
ATOM 610  C CA  . PHE A 1 80  ? 2.906   7.249   1.387   1.00 94.75 80  A 1 
ATOM 611  C C   . PHE A 1 80  ? 4.118   6.333   1.587   1.00 94.58 80  A 1 
ATOM 612  O O   . PHE A 1 80  ? 4.285   5.689   2.622   1.00 93.26 80  A 1 
ATOM 613  C CB  . PHE A 1 80  ? 2.949   8.449   2.333   1.00 94.47 80  A 1 
ATOM 614  C CG  . PHE A 1 80  ? 1.994   9.574   1.971   1.00 94.56 80  A 1 
ATOM 615  C CD1 . PHE A 1 80  ? 2.457   10.677  1.231   1.00 91.13 80  A 1 
ATOM 616  C CD2 . PHE A 1 80  ? 0.660   9.542   2.401   1.00 90.89 80  A 1 
ATOM 617  C CE1 . PHE A 1 80  ? 1.590   11.747  0.948   1.00 89.90 80  A 1 
ATOM 618  C CE2 . PHE A 1 80  ? -0.206  10.610  2.110   1.00 90.41 80  A 1 
ATOM 619  C CZ  . PHE A 1 80  ? 0.261   11.718  1.393   1.00 91.83 80  A 1 
ATOM 620  N N   . ARG A 1 81  ? 5.027   6.333   0.621   1.00 95.31 81  A 1 
ATOM 621  C CA  . ARG A 1 81  ? 6.411   5.866   0.778   1.00 95.30 81  A 1 
ATOM 622  C C   . ARG A 1 81  ? 7.310   6.978   1.291   1.00 96.34 81  A 1 
ATOM 623  O O   . ARG A 1 81  ? 8.261   6.729   2.027   1.00 95.45 81  A 1 
ATOM 624  C CB  . ARG A 1 81  ? 6.940   5.355   -0.560  1.00 93.19 81  A 1 
ATOM 625  C CG  . ARG A 1 81  ? 6.255   4.049   -0.972  1.00 86.55 81  A 1 
ATOM 626  C CD  . ARG A 1 81  ? 6.677   3.614   -2.376  1.00 86.78 81  A 1 
ATOM 627  N NE  . ARG A 1 81  ? 8.118   3.329   -2.467  1.00 79.94 81  A 1 
ATOM 628  C CZ  . ARG A 1 81  ? 8.778   3.057   -3.574  1.00 77.07 81  A 1 
ATOM 629  N NH1 . ARG A 1 81  ? 8.194   3.003   -4.738  1.00 68.31 81  A 1 
ATOM 630  N NH2 . ARG A 1 81  ? 10.056  2.841   -3.531  1.00 64.97 81  A 1 
ATOM 631  N N   . GLY A 1 82  ? 7.017   8.201   0.884   1.00 96.29 82  A 1 
ATOM 632  C CA  . GLY A 1 82  ? 7.747   9.403   1.217   1.00 96.45 82  A 1 
ATOM 633  C C   . GLY A 1 82  ? 7.077   10.641  0.643   1.00 96.87 82  A 1 
ATOM 634  O O   . GLY A 1 82  ? 5.985   10.578  0.085   1.00 96.15 82  A 1 
ATOM 635  N N   . ILE A 1 83  ? 7.760   11.762  0.785   1.00 97.19 83  A 1 
ATOM 636  C CA  . ILE A 1 83  ? 7.408   13.020  0.135   1.00 97.10 83  A 1 
ATOM 637  C C   . ILE A 1 83  ? 8.610   13.538  -0.642  1.00 97.55 83  A 1 
ATOM 638  O O   . ILE A 1 83  ? 9.753   13.362  -0.218  1.00 97.04 83  A 1 
ATOM 639  C CB  . ILE A 1 83  ? 6.875   14.058  1.142   1.00 95.28 83  A 1 
ATOM 640  C CG1 . ILE A 1 83  ? 7.953   14.495  2.152   1.00 82.65 83  A 1 
ATOM 641  C CG2 . ILE A 1 83  ? 5.642   13.511  1.874   1.00 80.25 83  A 1 
ATOM 642  C CD1 . ILE A 1 83  ? 7.557   15.737  2.937   1.00 76.82 83  A 1 
ATOM 643  N N   . GLU A 1 84  ? 8.357   14.178  -1.766  1.00 97.82 84  A 1 
ATOM 644  C CA  . GLU A 1 84  ? 9.358   14.877  -2.559  1.00 97.88 84  A 1 
ATOM 645  C C   . GLU A 1 84  ? 9.175   16.377  -2.379  1.00 97.90 84  A 1 
ATOM 646  O O   . GLU A 1 84  ? 8.087   16.900  -2.596  1.00 97.49 84  A 1 
ATOM 647  C CB  . GLU A 1 84  ? 9.253   14.457  -4.024  1.00 97.40 84  A 1 
ATOM 648  C CG  . GLU A 1 84  ? 10.353  15.083  -4.887  1.00 96.56 84  A 1 
ATOM 649  C CD  . GLU A 1 84  ? 10.329  14.469  -6.280  1.00 96.06 84  A 1 
ATOM 650  O OE1 . GLU A 1 84  ? 9.626   15.026  -7.146  1.00 90.21 84  A 1 
ATOM 651  O OE2 . GLU A 1 84  ? 10.989  13.416  -6.440  1.00 91.26 84  A 1 
ATOM 652  N N   . MET A 1 85  ? 10.234  17.058  -1.974  1.00 98.02 85  A 1 
ATOM 653  C CA  . MET A 1 85  ? 10.310  18.507  -1.860  1.00 97.93 85  A 1 
ATOM 654  C C   . MET A 1 85  ? 11.321  19.025  -2.869  1.00 97.94 85  A 1 
ATOM 655  O O   . MET A 1 85  ? 12.497  18.668  -2.824  1.00 97.24 85  A 1 
ATOM 656  C CB  . MET A 1 85  ? 10.698  18.905  -0.433  1.00 97.13 85  A 1 
ATOM 657  C CG  . MET A 1 85  ? 9.619   18.522  0.580   1.00 94.39 85  A 1 
ATOM 658  S SD  . MET A 1 85  ? 9.982   19.009  2.283   1.00 93.13 85  A 1 
ATOM 659  C CE  . MET A 1 85  ? 11.359  17.898  2.620   1.00 83.80 85  A 1 
ATOM 660  N N   . GLU A 1 86  ? 10.864  19.863  -3.768  1.00 97.89 86  A 1 
ATOM 661  C CA  . GLU A 1 86  ? 11.646  20.477  -4.828  1.00 97.80 86  A 1 
ATOM 662  C C   . GLU A 1 86  ? 11.740  21.981  -4.576  1.00 97.80 86  A 1 
ATOM 663  O O   . GLU A 1 86  ? 10.725  22.656  -4.416  1.00 97.11 86  A 1 
ATOM 664  C CB  . GLU A 1 86  ? 10.977  20.142  -6.169  1.00 97.17 86  A 1 
ATOM 665  C CG  . GLU A 1 86  ? 11.745  20.665  -7.389  1.00 94.07 86  A 1 
ATOM 666  C CD  . GLU A 1 86  ? 10.904  20.512  -8.670  1.00 92.34 86  A 1 
ATOM 667  O OE1 . GLU A 1 86  ? 10.941  21.445  -9.506  1.00 82.42 86  A 1 
ATOM 668  O OE2 . GLU A 1 86  ? 10.170  19.504  -8.817  1.00 85.00 86  A 1 
ATOM 669  N N   . LEU A 1 87  ? 12.958  22.506  -4.553  1.00 97.75 87  A 1 
ATOM 670  C CA  . LEU A 1 87  ? 13.229  23.934  -4.545  1.00 97.54 87  A 1 
ATOM 671  C C   . LEU A 1 87  ? 13.816  24.335  -5.898  1.00 97.35 87  A 1 
ATOM 672  O O   . LEU A 1 87  ? 14.960  23.996  -6.207  1.00 96.48 87  A 1 
ATOM 673  C CB  . LEU A 1 87  ? 14.166  24.272  -3.373  1.00 97.23 87  A 1 
ATOM 674  C CG  . LEU A 1 87  ? 14.316  25.785  -3.149  1.00 96.70 87  A 1 
ATOM 675  C CD1 . LEU A 1 87  ? 13.063  26.386  -2.505  1.00 94.54 87  A 1 
ATOM 676  C CD2 . LEU A 1 87  ? 15.505  26.056  -2.230  1.00 94.70 87  A 1 
ATOM 677  N N   . SER A 1 88  ? 13.036  25.081  -6.678  1.00 97.44 88  A 1 
ATOM 678  C CA  . SER A 1 88  ? 13.469  25.683  -7.939  1.00 97.19 88  A 1 
ATOM 679  C C   . SER A 1 88  ? 13.972  27.102  -7.682  1.00 96.97 88  A 1 
ATOM 680  O O   . SER A 1 88  ? 13.252  27.959  -7.163  1.00 96.00 88  A 1 
ATOM 681  C CB  . SER A 1 88  ? 12.342  25.677  -8.969  1.00 96.58 88  A 1 
ATOM 682  O OG  . SER A 1 88  ? 11.853  24.369  -9.197  1.00 85.38 88  A 1 
ATOM 683  N N   . SER A 1 89  ? 15.230  27.339  -8.031  1.00 96.27 89  A 1 
ATOM 684  C CA  . SER A 1 89  ? 15.935  28.607  -7.854  1.00 95.65 89  A 1 
ATOM 685  C C   . SER A 1 89  ? 15.828  29.462  -9.124  1.00 95.73 89  A 1 
ATOM 686  O O   . SER A 1 89  ? 15.861  28.908  -10.227 1.00 94.81 89  A 1 
ATOM 687  C CB  . SER A 1 89  ? 17.410  28.346  -7.531  1.00 94.18 89  A 1 
ATOM 688  O OG  . SER A 1 89  ? 17.548  27.449  -6.443  1.00 84.72 89  A 1 
ATOM 689  N N   . PRO A 1 90  ? 15.743  30.802  -9.009  1.00 95.69 90  A 1 
ATOM 690  C CA  . PRO A 1 90  ? 15.866  31.678  -10.169 1.00 94.93 90  A 1 
ATOM 691  C C   . PRO A 1 90  ? 17.271  31.574  -10.787 1.00 94.64 90  A 1 
ATOM 692  O O   . PRO A 1 90  ? 18.224  31.170  -10.124 1.00 92.61 90  A 1 
ATOM 693  C CB  . PRO A 1 90  ? 15.541  33.083  -9.652  1.00 93.60 90  A 1 
ATOM 694  C CG  . PRO A 1 90  ? 15.962  33.024  -8.183  1.00 92.19 90  A 1 
ATOM 695  C CD  . PRO A 1 90  ? 15.656  31.585  -7.779  1.00 94.74 90  A 1 
ATOM 696  N N   . GLN A 1 91  ? 17.417  31.940  -12.060 1.00 94.36 91  A 1 
ATOM 697  C CA  . GLN A 1 91  ? 18.689  31.819  -12.790 1.00 93.74 91  A 1 
ATOM 698  C C   . GLN A 1 91  ? 19.824  32.595  -12.103 1.00 93.51 91  A 1 
ATOM 699  O O   . GLN A 1 91  ? 20.935  32.075  -11.974 1.00 91.61 91  A 1 
ATOM 700  C CB  . GLN A 1 91  ? 18.470  32.304  -14.232 1.00 92.28 91  A 1 
ATOM 701  C CG  . GLN A 1 91  ? 19.712  32.134  -15.134 1.00 81.72 91  A 1 
ATOM 702  C CD  . GLN A 1 91  ? 20.105  30.680  -15.390 1.00 78.11 91  A 1 
ATOM 703  O OE1 . GLN A 1 91  ? 19.319  29.750  -15.319 1.00 70.10 91  A 1 
ATOM 704  N NE2 . GLN A 1 91  ? 21.346  30.428  -15.716 1.00 66.34 91  A 1 
ATOM 705  N N   . ASP A 1 92  ? 19.514  33.791  -11.592 1.00 92.83 92  A 1 
ATOM 706  C CA  . ASP A 1 92  ? 20.460  34.716  -10.952 1.00 91.99 92  A 1 
ATOM 707  C C   . ASP A 1 92  ? 21.038  34.138  -9.650  1.00 92.30 92  A 1 
ATOM 708  O O   . ASP A 1 92  ? 22.141  34.482  -9.231  1.00 90.10 92  A 1 
ATOM 709  C CB  . ASP A 1 92  ? 19.744  36.060  -10.720 1.00 90.12 92  A 1 
ATOM 710  C CG  . ASP A 1 92  ? 19.017  36.585  -11.971 1.00 84.97 92  A 1 
ATOM 711  O OD1 . ASP A 1 92  ? 19.496  36.309  -13.092 1.00 77.56 92  A 1 
ATOM 712  O OD2 . ASP A 1 92  ? 17.892  37.102  -11.806 1.00 79.23 92  A 1 
ATOM 713  N N   . TRP A 1 93  ? 20.355  33.148  -9.043  1.00 91.48 93  A 1 
ATOM 714  C CA  . TRP A 1 93  ? 20.852  32.417  -7.872  1.00 90.91 93  A 1 
ATOM 715  C C   . TRP A 1 93  ? 22.254  31.826  -8.074  1.00 91.48 93  A 1 
ATOM 716  O O   . TRP A 1 93  ? 23.033  31.697  -7.128  1.00 89.55 93  A 1 
ATOM 717  C CB  . TRP A 1 93  ? 19.867  31.286  -7.529  1.00 88.61 93  A 1 
ATOM 718  C CG  . TRP A 1 93  ? 20.410  30.258  -6.589  1.00 88.35 93  A 1 
ATOM 719  C CD1 . TRP A 1 93  ? 20.600  28.949  -6.850  1.00 80.93 93  A 1 
ATOM 720  C CD2 . TRP A 1 93  ? 20.945  30.471  -5.253  1.00 86.88 93  A 1 
ATOM 721  N NE1 . TRP A 1 93  ? 21.199  28.333  -5.775  1.00 80.78 93  A 1 
ATOM 722  C CE2 . TRP A 1 93  ? 21.449  29.231  -4.762  1.00 84.93 93  A 1 
ATOM 723  C CE3 . TRP A 1 93  ? 21.077  31.603  -4.413  1.00 79.90 93  A 1 
ATOM 724  C CZ2 . TRP A 1 93  ? 22.061  29.116  -3.509  1.00 82.48 93  A 1 
ATOM 725  C CZ3 . TRP A 1 93  ? 21.681  31.497  -3.155  1.00 76.53 93  A 1 
ATOM 726  C CH2 . TRP A 1 93  ? 22.175  30.259  -2.700  1.00 78.55 93  A 1 
ATOM 727  N N   . LEU A 1 94  ? 22.597  31.451  -9.309  1.00 91.95 94  A 1 
ATOM 728  C CA  . LEU A 1 94  ? 23.886  30.827  -9.608  1.00 91.57 94  A 1 
ATOM 729  C C   . LEU A 1 94  ? 25.094  31.730  -9.304  1.00 91.62 94  A 1 
ATOM 730  O O   . LEU A 1 94  ? 26.201  31.207  -9.157  1.00 90.30 94  A 1 
ATOM 731  C CB  . LEU A 1 94  ? 23.902  30.369  -11.077 1.00 90.95 94  A 1 
ATOM 732  C CG  . LEU A 1 94  ? 22.888  29.263  -11.427 1.00 88.03 94  A 1 
ATOM 733  C CD1 . LEU A 1 94  ? 23.025  28.916  -12.911 1.00 84.48 94  A 1 
ATOM 734  C CD2 . LEU A 1 94  ? 23.112  27.982  -10.618 1.00 84.65 94  A 1 
ATOM 735  N N   . GLU A 1 95  ? 24.899  33.040  -9.184  1.00 92.96 95  A 1 
ATOM 736  C CA  . GLU A 1 95  ? 25.938  34.007  -8.806  1.00 92.73 95  A 1 
ATOM 737  C C   . GLU A 1 95  ? 26.165  34.058  -7.285  1.00 92.60 95  A 1 
ATOM 738  O O   . GLU A 1 95  ? 27.253  34.388  -6.821  1.00 90.02 95  A 1 
ATOM 739  C CB  . GLU A 1 95  ? 25.591  35.390  -9.384  1.00 91.77 95  A 1 
ATOM 740  C CG  . GLU A 1 95  ? 25.423  35.325  -10.917 1.00 85.22 95  A 1 
ATOM 741  C CD  . GLU A 1 95  ? 25.397  36.688  -11.620 1.00 79.15 95  A 1 
ATOM 742  O OE1 . GLU A 1 95  ? 25.353  36.652  -12.872 1.00 70.76 95  A 1 
ATOM 743  O OE2 . GLU A 1 95  ? 25.540  37.716  -10.929 1.00 70.23 95  A 1 
ATOM 744  N N   . TYR A 1 96  ? 25.190  33.604  -6.489  1.00 92.98 96  A 1 
ATOM 745  C CA  . TYR A 1 96  ? 25.166  33.687  -5.024  1.00 92.77 96  A 1 
ATOM 746  C C   . TYR A 1 96  ? 25.409  32.339  -4.325  1.00 92.70 96  A 1 
ATOM 747  O O   . TYR A 1 96  ? 24.945  32.093  -3.207  1.00 90.45 96  A 1 
ATOM 748  C CB  . TYR A 1 96  ? 23.851  34.344  -4.599  1.00 92.41 96  A 1 
ATOM 749  C CG  . TYR A 1 96  ? 23.690  35.752  -5.135  1.00 92.35 96  A 1 
ATOM 750  C CD1 . TYR A 1 96  ? 24.351  36.817  -4.498  1.00 89.32 96  A 1 
ATOM 751  C CD2 . TYR A 1 96  ? 22.921  35.990  -6.290  1.00 90.34 96  A 1 
ATOM 752  C CE1 . TYR A 1 96  ? 24.245  38.124  -5.007  1.00 89.31 96  A 1 
ATOM 753  C CE2 . TYR A 1 96  ? 22.813  37.296  -6.805  1.00 89.64 96  A 1 
ATOM 754  C CZ  . TYR A 1 96  ? 23.476  38.366  -6.162  1.00 89.65 96  A 1 
ATOM 755  O OH  . TYR A 1 96  ? 23.382  39.629  -6.648  1.00 87.31 96  A 1 
ATOM 756  N N   . ARG A 1 97  ? 26.145  31.435  -4.963  1.00 91.76 97  A 1 
ATOM 757  C CA  . ARG A 1 97  ? 26.421  30.094  -4.428  1.00 90.59 97  A 1 
ATOM 758  C C   . ARG A 1 97  ? 27.051  30.159  -3.038  1.00 90.62 97  A 1 
ATOM 759  O O   . ARG A 1 97  ? 27.999  30.902  -2.806  1.00 85.85 97  A 1 
ATOM 760  C CB  . ARG A 1 97  ? 27.340  29.316  -5.378  1.00 88.04 97  A 1 
ATOM 761  C CG  . ARG A 1 97  ? 26.663  29.034  -6.719  1.00 79.54 97  A 1 
ATOM 762  C CD  . ARG A 1 97  ? 27.644  28.332  -7.656  1.00 77.31 97  A 1 
ATOM 763  N NE  . ARG A 1 97  ? 27.083  28.229  -9.008  1.00 68.37 97  A 1 
ATOM 764  C CZ  . ARG A 1 97  ? 27.649  27.649  -10.047 1.00 60.52 97  A 1 
ATOM 765  N NH1 . ARG A 1 97  ? 28.791  27.030  -9.958  1.00 56.35 97  A 1 
ATOM 766  N NH2 . ARG A 1 97  ? 27.062  27.696  -11.209 1.00 51.69 97  A 1 
ATOM 767  N N   . GLY A 1 98  ? 26.567  29.326  -2.136  1.00 90.89 98  A 1 
ATOM 768  C CA  . GLY A 1 98  ? 27.073  29.242  -0.763  1.00 91.18 98  A 1 
ATOM 769  C C   . GLY A 1 98  ? 26.551  30.324  0.184   1.00 92.50 98  A 1 
ATOM 770  O O   . GLY A 1 98  ? 26.948  30.332  1.346   1.00 90.31 98  A 1 
ATOM 771  N N   . SER A 1 99  ? 25.653  31.219  -0.268  1.00 93.93 99  A 1 
ATOM 772  C CA  . SER A 1 99  ? 25.043  32.245  0.589   1.00 94.30 99  A 1 
ATOM 773  C C   . SER A 1 99  ? 23.821  31.755  1.373   1.00 94.87 99  A 1 
ATOM 774  O O   . SER A 1 99  ? 23.529  32.302  2.437   1.00 93.59 99  A 1 
ATOM 775  C CB  . SER A 1 99  ? 24.684  33.479  -0.241  1.00 93.05 99  A 1 
ATOM 776  O OG  . SER A 1 99  ? 23.656  33.184  -1.153  1.00 87.92 99  A 1 
ATOM 777  N N   . LEU A 1 100 ? 23.138  30.715  0.892   1.00 95.14 100 A 1 
ATOM 778  C CA  . LEU A 1 100 ? 21.958  30.130  1.523   1.00 95.53 100 A 1 
ATOM 779  C C   . LEU A 1 100 ? 22.183  28.664  1.903   1.00 95.79 100 A 1 
ATOM 780  O O   . LEU A 1 100 ? 23.005  27.960  1.317   1.00 95.02 100 A 1 
ATOM 781  C CB  . LEU A 1 100 ? 20.714  30.274  0.615   1.00 95.22 100 A 1 
ATOM 782  C CG  . LEU A 1 100 ? 20.370  31.697  0.143   1.00 94.34 100 A 1 
ATOM 783  C CD1 . LEU A 1 100 ? 19.119  31.665  -0.741  1.00 92.12 100 A 1 
ATOM 784  C CD2 . LEU A 1 100 ? 20.105  32.658  1.290   1.00 92.13 100 A 1 
ATOM 785  N N   . ALA A 1 101 ? 21.394  28.203  2.860   1.00 96.59 101 A 1 
ATOM 786  C CA  . ALA A 1 101 ? 21.271  26.799  3.218   1.00 96.65 101 A 1 
ATOM 787  C C   . ALA A 1 101 ? 19.800  26.376  3.261   1.00 96.95 101 A 1 
ATOM 788  O O   . ALA A 1 101 ? 18.900  27.193  3.469   1.00 96.51 101 A 1 
ATOM 789  C CB  . ALA A 1 101 ? 21.979  26.539  4.551   1.00 95.83 101 A 1 
ATOM 790  N N   . VAL A 1 102 ? 19.585  25.085  3.107   1.00 96.97 102 A 1 
ATOM 791  C CA  . VAL A 1 102 ? 18.311  24.419  3.355   1.00 97.06 102 A 1 
ATOM 792  C C   . VAL A 1 102 ? 18.390  23.711  4.696   1.00 97.06 102 A 1 
ATOM 793  O O   . VAL A 1 102 ? 19.357  23.005  4.983   1.00 96.28 102 A 1 
ATOM 794  C CB  . VAL A 1 102 ? 17.946  23.453  2.217   1.00 96.22 102 A 1 
ATOM 795  C CG1 . VAL A 1 102 ? 16.711  22.606  2.546   1.00 91.77 102 A 1 
ATOM 796  C CG2 . VAL A 1 102 ? 17.642  24.251  0.941   1.00 91.95 102 A 1 
ATOM 797  N N   . ALA A 1 103 ? 17.353  23.891  5.504   1.00 97.20 103 A 1 
ATOM 798  C CA  . ALA A 1 103 ? 17.144  23.138  6.727   1.00 97.20 103 A 1 
ATOM 799  C C   . ALA A 1 103 ? 15.753  22.493  6.705   1.00 97.46 103 A 1 
ATOM 800  O O   . ALA A 1 103 ? 14.773  23.129  6.320   1.00 97.03 103 A 1 
ATOM 801  C CB  . ALA A 1 103 ? 17.354  24.067  7.929   1.00 96.45 103 A 1 
ATOM 802  N N   . ILE A 1 104 ? 15.667  21.243  7.142   1.00 97.44 104 A 1 
ATOM 803  C CA  . ILE A 1 104 ? 14.391  20.534  7.294   1.00 97.45 104 A 1 
ATOM 804  C C   . ILE A 1 104 ? 14.241  20.124  8.752   1.00 97.10 104 A 1 
ATOM 805  O O   . ILE A 1 104 ? 15.127  19.469  9.312   1.00 96.34 104 A 1 
ATOM 806  C CB  . ILE A 1 104 ? 14.259  19.341  6.322   1.00 97.41 104 A 1 
ATOM 807  C CG1 . ILE A 1 104 ? 14.492  19.791  4.862   1.00 96.77 104 A 1 
ATOM 808  C CG2 . ILE A 1 104 ? 12.867  18.694  6.487   1.00 96.67 104 A 1 
ATOM 809  C CD1 . ILE A 1 104 ? 14.482  18.653  3.836   1.00 95.12 104 A 1 
ATOM 810  N N   . TYR A 1 105 ? 13.113  20.515  9.347   1.00 97.47 105 A 1 
ATOM 811  C CA  . TYR A 1 105 ? 12.762  20.231  10.733  1.00 97.27 105 A 1 
ATOM 812  C C   . TYR A 1 105 ? 11.530  19.330  10.808  1.00 97.23 105 A 1 
ATOM 813  O O   . TYR A 1 105 ? 10.574  19.499  10.052  1.00 96.66 105 A 1 
ATOM 814  C CB  . TYR A 1 105 ? 12.535  21.532  11.509  1.00 96.92 105 A 1 
ATOM 815  C CG  . TYR A 1 105 ? 13.727  22.467  11.549  1.00 96.58 105 A 1 
ATOM 816  C CD1 . TYR A 1 105 ? 14.633  22.411  12.625  1.00 94.75 105 A 1 
ATOM 817  C CD2 . TYR A 1 105 ? 13.926  23.404  10.515  1.00 94.98 105 A 1 
ATOM 818  C CE1 . TYR A 1 105 ? 15.730  23.294  12.676  1.00 94.22 105 A 1 
ATOM 819  C CE2 . TYR A 1 105 ? 15.026  24.282  10.558  1.00 94.39 105 A 1 
ATOM 820  C CZ  . TYR A 1 105 ? 15.926  24.232  11.642  1.00 94.67 105 A 1 
ATOM 821  O OH  . TYR A 1 105 ? 16.980  25.089  11.689  1.00 93.02 105 A 1 
ATOM 822  N N   . VAL A 1 106 ? 11.559  18.403  11.754  1.00 96.92 106 A 1 
ATOM 823  C CA  . VAL A 1 106 ? 10.483  17.461  12.099  1.00 96.78 106 A 1 
ATOM 824  C C   . VAL A 1 106 ? 10.188  17.552  13.595  1.00 96.58 106 A 1 
ATOM 825  O O   . VAL A 1 106 ? 10.931  18.214  14.326  1.00 95.72 106 A 1 
ATOM 826  C CB  . VAL A 1 106 ? 10.855  16.021  11.699  1.00 96.21 106 A 1 
ATOM 827  C CG1 . VAL A 1 106 ? 11.191  15.920  10.212  1.00 93.34 106 A 1 
ATOM 828  C CG2 . VAL A 1 106 ? 12.034  15.459  12.499  1.00 92.68 106 A 1 
ATOM 829  N N   . ASP A 1 107 ? 9.134   16.875  14.057  1.00 96.16 107 A 1 
ATOM 830  C CA  . ASP A 1 107 ? 8.752   16.846  15.472  1.00 95.71 107 A 1 
ATOM 831  C C   . ASP A 1 107 ? 8.625   18.268  16.051  1.00 95.77 107 A 1 
ATOM 832  O O   . ASP A 1 107 ? 9.248   18.609  17.058  1.00 94.03 107 A 1 
ATOM 833  C CB  . ASP A 1 107 ? 9.710   15.937  16.276  1.00 94.60 107 A 1 
ATOM 834  C CG  . ASP A 1 107 ? 9.835   14.521  15.706  1.00 93.06 107 A 1 
ATOM 835  O OD1 . ASP A 1 107 ? 8.794   13.924  15.368  1.00 90.45 107 A 1 
ATOM 836  O OD2 . ASP A 1 107 ? 10.981  14.015  15.588  1.00 89.97 107 A 1 
ATOM 837  N N   . LEU A 1 108 ? 7.868   19.131  15.355  1.00 96.00 108 A 1 
ATOM 838  C CA  . LEU A 1 108 ? 7.675   20.530  15.735  1.00 96.07 108 A 1 
ATOM 839  C C   . LEU A 1 108 ? 6.857   20.627  17.031  1.00 95.33 108 A 1 
ATOM 840  O O   . LEU A 1 108 ? 5.890   19.890  17.214  1.00 93.11 108 A 1 
ATOM 841  C CB  . LEU A 1 108 ? 6.996   21.307  14.591  1.00 96.13 108 A 1 
ATOM 842  C CG  . LEU A 1 108 ? 7.715   21.252  13.234  1.00 95.76 108 A 1 
ATOM 843  C CD1 . LEU A 1 108 ? 6.892   21.997  12.181  1.00 93.88 108 A 1 
ATOM 844  C CD2 . LEU A 1 108 ? 9.107   21.878  13.273  1.00 93.66 108 A 1 
ATOM 845  N N   . ASP A 1 109 ? 7.210   21.578  17.889  1.00 95.26 109 A 1 
ATOM 846  C CA  . ASP A 1 109 ? 6.526   21.829  19.167  1.00 93.71 109 A 1 
ATOM 847  C C   . ASP A 1 109 ? 5.039   22.186  19.003  1.00 93.14 109 A 1 
ATOM 848  O O   . ASP A 1 109 ? 4.209   21.892  19.867  1.00 90.24 109 A 1 
ATOM 849  C CB  . ASP A 1 109 ? 7.263   22.954  19.925  1.00 92.34 109 A 1 
ATOM 850  C CG  . ASP A 1 109 ? 7.187   24.342  19.256  1.00 89.48 109 A 1 
ATOM 851  O OD1 . ASP A 1 109 ? 7.374   24.425  18.024  1.00 85.26 109 A 1 
ATOM 852  O OD2 . ASP A 1 109 ? 6.907   25.350  19.950  1.00 85.89 109 A 1 
ATOM 853  N N   . ARG A 1 110 ? 4.698   22.805  17.874  1.00 94.12 110 A 1 
ATOM 854  C CA  . ARG A 1 110 ? 3.329   23.198  17.513  1.00 93.82 110 A 1 
ATOM 855  C C   . ARG A 1 110 ? 3.149   23.248  15.995  1.00 94.50 110 A 1 
ATOM 856  O O   . ARG A 1 110 ? 4.130   23.432  15.268  1.00 92.56 110 A 1 
ATOM 857  C CB  . ARG A 1 110 ? 3.006   24.543  18.178  1.00 91.23 110 A 1 
ATOM 858  C CG  . ARG A 1 110 ? 3.830   25.704  17.599  1.00 83.75 110 A 1 
ATOM 859  C CD  . ARG A 1 110 ? 3.668   26.975  18.423  1.00 83.92 110 A 1 
ATOM 860  N NE  . ARG A 1 110 ? 4.881   27.232  19.197  1.00 75.77 110 A 1 
ATOM 861  C CZ  . ARG A 1 110 ? 5.088   28.209  20.048  1.00 67.88 110 A 1 
ATOM 862  N NH1 . ARG A 1 110 ? 4.155   29.072  20.346  1.00 61.66 110 A 1 
ATOM 863  N NH2 . ARG A 1 110 ? 6.256   28.329  20.604  1.00 59.01 110 A 1 
ATOM 864  N N   . PRO A 1 111 ? 1.910   23.160  15.491  1.00 93.31 111 A 1 
ATOM 865  C CA  . PRO A 1 111 ? 1.634   23.377  14.075  1.00 92.67 111 A 1 
ATOM 866  C C   . PRO A 1 111 ? 2.071   24.781  13.623  1.00 93.17 111 A 1 
ATOM 867  O O   . PRO A 1 111 ? 1.727   25.766  14.281  1.00 90.77 111 A 1 
ATOM 868  C CB  . PRO A 1 111 ? 0.127   23.171  13.901  1.00 90.44 111 A 1 
ATOM 869  C CG  . PRO A 1 111 ? -0.243  22.284  15.087  1.00 86.60 111 A 1 
ATOM 870  C CD  . PRO A 1 111 ? 0.702   22.759  16.187  1.00 90.40 111 A 1 
ATOM 871  N N   . PRO A 1 112 ? 2.815   24.917  12.506  1.00 94.10 112 A 1 
ATOM 872  C CA  . PRO A 1 112 ? 3.250   26.212  12.004  1.00 93.25 112 A 1 
ATOM 873  C C   . PRO A 1 112 ? 2.067   27.060  11.527  1.00 93.26 112 A 1 
ATOM 874  O O   . PRO A 1 112 ? 1.272   26.622  10.696  1.00 91.08 112 A 1 
ATOM 875  C CB  . PRO A 1 112 ? 4.231   25.922  10.862  1.00 91.58 112 A 1 
ATOM 876  C CG  . PRO A 1 112 ? 4.627   24.463  11.066  1.00 89.72 112 A 1 
ATOM 877  C CD  . PRO A 1 112 ? 3.410   23.843  11.727  1.00 92.14 112 A 1 
ATOM 878  N N   . SER A 1 113 ? 1.989   28.311  11.995  1.00 93.19 113 A 1 
ATOM 879  C CA  . SER A 1 113 ? 1.068   29.319  11.465  1.00 92.80 113 A 1 
ATOM 880  C C   . SER A 1 113 ? 1.775   30.210  10.440  1.00 93.70 113 A 1 
ATOM 881  O O   . SER A 1 113 ? 2.963   30.495  10.576  1.00 91.64 113 A 1 
ATOM 882  C CB  . SER A 1 113 ? 0.465   30.154  12.599  1.00 89.82 113 A 1 
ATOM 883  O OG  . SER A 1 113 ? 1.474   30.797  13.351  1.00 79.92 113 A 1 
ATOM 884  N N   . THR A 1 114 ? 1.045   30.689  9.419   1.00 94.23 114 A 1 
ATOM 885  C CA  . THR A 1 114 ? 1.588   31.642  8.437   1.00 94.80 114 A 1 
ATOM 886  C C   . THR A 1 114 ? 2.032   32.938  9.121   1.00 94.83 114 A 1 
ATOM 887  O O   . THR A 1 114 ? 1.303   33.492  9.940   1.00 91.90 114 A 1 
ATOM 888  C CB  . THR A 1 114 ? 0.559   31.947  7.343   1.00 93.29 114 A 1 
ATOM 889  O OG1 . THR A 1 114 ? 0.109   30.744  6.769   1.00 84.48 114 A 1 
ATOM 890  C CG2 . THR A 1 114 ? 1.122   32.794  6.203   1.00 81.99 114 A 1 
ATOM 891  N N   . GLY A 1 115 ? 3.209   33.441  8.753   1.00 94.92 115 A 1 
ATOM 892  C CA  . GLY A 1 115 ? 3.820   34.628  9.346   1.00 95.04 115 A 1 
ATOM 893  C C   . GLY A 1 115 ? 5.074   34.316  10.168  1.00 95.74 115 A 1 
ATOM 894  O O   . GLY A 1 115 ? 5.657   33.240  10.061  1.00 94.17 115 A 1 
ATOM 895  N N   . ALA A 1 116 ? 5.520   35.297  10.955  1.00 95.45 116 A 1 
ATOM 896  C CA  . ALA A 1 116 ? 6.686   35.140  11.819  1.00 95.26 116 A 1 
ATOM 897  C C   . ALA A 1 116 ? 6.365   34.186  12.981  1.00 94.94 116 A 1 
ATOM 898  O O   . ALA A 1 116 ? 5.415   34.419  13.727  1.00 92.19 116 A 1 
ATOM 899  C CB  . ALA A 1 116 ? 7.147   36.518  12.311  1.00 94.05 116 A 1 
ATOM 900  N N   . ALA A 1 117 ? 7.177   33.150  13.139  1.00 94.72 117 A 1 
ATOM 901  C CA  . ALA A 1 117 ? 6.992   32.126  14.153  1.00 94.00 117 A 1 
ATOM 902  C C   . ALA A 1 117 ? 8.321   31.778  14.835  1.00 94.43 117 A 1 
ATOM 903  O O   . ALA A 1 117 ? 9.338   31.563  14.168  1.00 92.48 117 A 1 
ATOM 904  C CB  . ALA A 1 117 ? 6.336   30.902  13.498  1.00 92.13 117 A 1 
ATOM 905  N N   . ASP A 1 118 ? 8.287   31.711  16.158  1.00 95.75 118 A 1 
ATOM 906  C CA  . ASP A 1 118 ? 9.326   31.102  16.986  1.00 95.61 118 A 1 
ATOM 907  C C   . ASP A 1 118 ? 8.919   29.644  17.232  1.00 95.41 118 A 1 
ATOM 908  O O   . ASP A 1 118 ? 7.811   29.393  17.716  1.00 93.64 118 A 1 
ATOM 909  C CB  . ASP A 1 118 ? 9.500   31.885  18.298  1.00 94.51 118 A 1 
ATOM 910  C CG  . ASP A 1 118 ? 9.926   33.344  18.062  1.00 90.80 118 A 1 
ATOM 911  O OD1 . ASP A 1 118 ? 10.953  33.575  17.390  1.00 85.16 118 A 1 
ATOM 912  O OD2 . ASP A 1 118 ? 9.208   34.273  18.499  1.00 84.88 118 A 1 
ATOM 913  N N   . MET A 1 119 ? 9.775   28.711  16.851  1.00 94.78 119 A 1 
ATOM 914  C CA  . MET A 1 119 ? 9.478   27.282  16.822  1.00 94.65 119 A 1 
ATOM 915  C C   . MET A 1 119 ? 10.620  26.460  17.399  1.00 95.18 119 A 1 
ATOM 916  O O   . MET A 1 119 ? 11.781  26.859  17.337  1.00 93.38 119 A 1 
ATOM 917  C CB  . MET A 1 119 ? 9.197   26.826  15.380  1.00 92.16 119 A 1 
ATOM 918  C CG  . MET A 1 119 ? 8.002   27.544  14.751  1.00 85.62 119 A 1 
ATOM 919  S SD  . MET A 1 119 ? 7.366   26.794  13.234  1.00 84.09 119 A 1 
ATOM 920  C CE  . MET A 1 119 ? 6.680   25.285  13.962  1.00 73.74 119 A 1 
ATOM 921  N N   . GLU A 1 120 ? 10.282  25.292  17.894  1.00 95.62 120 A 1 
ATOM 922  C CA  . GLU A 1 120 ? 11.235  24.251  18.256  1.00 95.60 120 A 1 
ATOM 923  C C   . GLU A 1 120 ? 10.989  23.017  17.394  1.00 95.79 120 A 1 
ATOM 924  O O   . GLU A 1 120 ? 9.851   22.647  17.118  1.00 94.40 120 A 1 
ATOM 925  C CB  . GLU A 1 120 ? 11.159  23.910  19.748  1.00 94.00 120 A 1 
ATOM 926  C CG  . GLU A 1 120 ? 11.451  25.140  20.614  1.00 84.45 120 A 1 
ATOM 927  C CD  . GLU A 1 120 ? 11.621  24.838  22.101  1.00 81.45 120 A 1 
ATOM 928  O OE1 . GLU A 1 120 ? 12.183  25.737  22.766  1.00 71.02 120 A 1 
ATOM 929  O OE2 . GLU A 1 120 ? 11.257  23.729  22.553  1.00 70.78 120 A 1 
ATOM 930  N N   . GLY A 1 121 ? 12.059  22.386  16.948  1.00 95.77 121 A 1 
ATOM 931  C CA  . GLY A 1 121 ? 11.958  21.179  16.142  1.00 95.57 121 A 1 
ATOM 932  C C   . GLY A 1 121 ? 13.295  20.485  15.975  1.00 95.62 121 A 1 
ATOM 933  O O   . GLY A 1 121 ? 14.364  21.069  16.157  1.00 94.30 121 A 1 
ATOM 934  N N   . ARG A 1 122 ? 13.244  19.230  15.601  1.00 96.12 122 A 1 
ATOM 935  C CA  . ARG A 1 122 ? 14.429  18.415  15.363  1.00 95.95 122 A 1 
ATOM 936  C C   . ARG A 1 122 ? 14.884  18.554  13.921  1.00 96.30 122 A 1 
ATOM 937  O O   . ARG A 1 122 ? 14.136  18.245  12.996  1.00 95.66 122 A 1 
ATOM 938  C CB  . ARG A 1 122 ? 14.103  16.980  15.762  1.00 94.85 122 A 1 
ATOM 939  C CG  . ARG A 1 122 ? 15.322  16.076  15.670  1.00 91.67 122 A 1 
ATOM 940  C CD  . ARG A 1 122 ? 14.981  14.732  16.297  1.00 90.61 122 A 1 
ATOM 941  N NE  . ARG A 1 122 ? 13.877  14.055  15.596  1.00 86.65 122 A 1 
ATOM 942  C CZ  . ARG A 1 122 ? 14.003  13.299  14.528  1.00 86.49 122 A 1 
ATOM 943  N NH1 . ARG A 1 122 ? 15.134  13.142  13.916  1.00 75.61 122 A 1 
ATOM 944  N NH2 . ARG A 1 122 ? 12.977  12.655  14.055  1.00 77.36 122 A 1 
ATOM 945  N N   . ARG A 1 123 ? 16.115  18.980  13.713  1.00 96.04 123 A 1 
ATOM 946  C CA  . ARG A 1 123 ? 16.683  19.157  12.369  1.00 96.11 123 A 1 
ATOM 947  C C   . ARG A 1 123 ? 17.169  17.823  11.808  1.00 95.94 123 A 1 
ATOM 948  O O   . ARG A 1 123 ? 18.047  17.197  12.395  1.00 94.80 123 A 1 
ATOM 949  C CB  . ARG A 1 123 ? 17.784  20.222  12.441  1.00 95.41 123 A 1 
ATOM 950  C CG  . ARG A 1 123 ? 18.260  20.632  11.044  1.00 94.00 123 A 1 
ATOM 951  C CD  . ARG A 1 123 ? 19.225  21.819  11.122  1.00 92.52 123 A 1 
ATOM 952  N NE  . ARG A 1 123 ? 20.488  21.485  11.806  1.00 87.65 123 A 1 
ATOM 953  C CZ  . ARG A 1 123 ? 21.280  22.337  12.428  1.00 86.33 123 A 1 
ATOM 954  N NH1 . ARG A 1 123 ? 21.041  23.616  12.457  1.00 79.10 123 A 1 
ATOM 955  N NH2 . ARG A 1 123 ? 22.337  21.913  13.051  1.00 78.19 123 A 1 
ATOM 956  N N   . ILE A 1 124 ? 16.631  17.427  10.656  1.00 95.94 124 A 1 
ATOM 957  C CA  . ILE A 1 124 ? 17.020  16.191  9.949   1.00 95.50 124 A 1 
ATOM 958  C C   . ILE A 1 124 ? 17.889  16.442  8.712   1.00 95.45 124 A 1 
ATOM 959  O O   . ILE A 1 124 ? 18.633  15.559  8.295   1.00 94.37 124 A 1 
ATOM 960  C CB  . ILE A 1 124 ? 15.787  15.345  9.576   1.00 95.24 124 A 1 
ATOM 961  C CG1 . ILE A 1 124 ? 14.785  16.096  8.671   1.00 93.96 124 A 1 
ATOM 962  C CG2 . ILE A 1 124 ? 15.101  14.834  10.860  1.00 92.79 124 A 1 
ATOM 963  C CD1 . ILE A 1 124 ? 13.839  15.155  7.916   1.00 92.68 124 A 1 
ATOM 964  N N   . VAL A 1 125 ? 17.809  17.639  8.139   1.00 95.84 125 A 1 
ATOM 965  C CA  . VAL A 1 125 ? 18.647  18.073  7.019   1.00 95.95 125 A 1 
ATOM 966  C C   . VAL A 1 125 ? 19.175  19.464  7.332   1.00 96.03 125 A 1 
ATOM 967  O O   . VAL A 1 125 ? 18.423  20.337  7.763   1.00 95.41 125 A 1 
ATOM 968  C CB  . VAL A 1 125 ? 17.884  18.069  5.676   1.00 95.60 125 A 1 
ATOM 969  C CG1 . VAL A 1 125 ? 18.735  18.595  4.511   1.00 93.21 125 A 1 
ATOM 970  C CG2 . VAL A 1 125 ? 17.417  16.655  5.302   1.00 93.07 125 A 1 
ATOM 971  N N   . PHE A 1 126 ? 20.461  19.662  7.086   1.00 95.74 126 A 1 
ATOM 972  C CA  . PHE A 1 126 ? 21.082  20.977  7.044   1.00 95.39 126 A 1 
ATOM 973  C C   . PHE A 1 126 ? 22.259  20.926  6.080   1.00 94.76 126 A 1 
ATOM 974  O O   . PHE A 1 126 ? 23.274  20.292  6.374   1.00 92.31 126 A 1 
ATOM 975  C CB  . PHE A 1 126 ? 21.541  21.406  8.441   1.00 94.65 126 A 1 
ATOM 976  C CG  . PHE A 1 126 ? 22.180  22.781  8.461   1.00 94.51 126 A 1 
ATOM 977  C CD1 . PHE A 1 126 ? 23.574  22.919  8.595   1.00 90.90 126 A 1 
ATOM 978  C CD2 . PHE A 1 126 ? 21.380  23.925  8.308   1.00 90.78 126 A 1 
ATOM 979  C CE1 . PHE A 1 126 ? 24.159  24.195  8.596   1.00 89.74 126 A 1 
ATOM 980  C CE2 . PHE A 1 126 ? 21.963  25.201  8.307   1.00 89.63 126 A 1 
ATOM 981  C CZ  . PHE A 1 126 ? 23.353  25.338  8.456   1.00 90.28 126 A 1 
ATOM 982  N N   . GLU A 1 127 ? 22.119  21.591  4.943   1.00 94.53 127 A 1 
ATOM 983  C CA  . GLU A 1 127 ? 23.184  21.680  3.951   1.00 93.69 127 A 1 
ATOM 984  C C   . GLU A 1 127 ? 23.152  23.028  3.221   1.00 94.81 127 A 1 
ATOM 985  O O   . GLU A 1 127 ? 22.079  23.618  3.058   1.00 93.70 127 A 1 
ATOM 986  C CB  . GLU A 1 127 ? 23.130  20.492  2.977   1.00 89.36 127 A 1 
ATOM 987  C CG  . GLU A 1 127 ? 21.861  20.407  2.121   1.00 81.07 127 A 1 
ATOM 988  C CD  . GLU A 1 127 ? 21.848  19.204  1.168   1.00 81.70 127 A 1 
ATOM 989  O OE1 . GLU A 1 127 ? 21.054  19.248  0.198   1.00 73.97 127 A 1 
ATOM 990  O OE2 . GLU A 1 127 ? 22.606  18.235  1.387   1.00 75.76 127 A 1 
ATOM 991  N N   . PRO A 1 128 ? 24.309  23.548  2.773   1.00 95.03 128 A 1 
ATOM 992  C CA  . PRO A 1 128 ? 24.342  24.681  1.864   1.00 94.62 128 A 1 
ATOM 993  C C   . PRO A 1 128 ? 23.508  24.380  0.620   1.00 94.82 128 A 1 
ATOM 994  O O   . PRO A 1 128 ? 23.621  23.291  0.053   1.00 93.41 128 A 1 
ATOM 995  C CB  . PRO A 1 128 ? 25.816  24.904  1.510   1.00 92.98 128 A 1 
ATOM 996  C CG  . PRO A 1 128 ? 26.565  24.243  2.665   1.00 89.37 128 A 1 
ATOM 997  C CD  . PRO A 1 128 ? 25.659  23.070  3.033   1.00 92.80 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? 22.688  25.342  0.189   1.00 93.42 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? 21.890  25.185  -1.021  1.00 93.06 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? 22.837  24.979  -2.212  1.00 92.32 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? 23.673  25.854  -2.486  1.00 89.63 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? 20.959  26.399  -1.188  1.00 92.55 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? 20.053  26.328  -2.434  1.00 91.52 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? 19.090  25.142  -2.400  1.00 87.81 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? 19.208  27.597  -2.534  1.00 88.15 129 A 1 
ATOM 1006 N N   . PRO A 1 130 ? 22.744  23.844  -2.927  1.00 91.62 130 A 1 
ATOM 1007 C CA  . PRO A 1 130 ? 23.639  23.555  -4.035  1.00 90.00 130 A 1 
ATOM 1008 C C   . PRO A 1 130 ? 23.548  24.626  -5.122  1.00 90.07 130 A 1 
ATOM 1009 O O   . PRO A 1 130 ? 22.482  25.179  -5.386  1.00 87.36 130 A 1 
ATOM 1010 C CB  . PRO A 1 130 ? 23.229  22.174  -4.554  1.00 87.37 130 A 1 
ATOM 1011 C CG  . PRO A 1 130 ? 22.557  21.514  -3.355  1.00 84.82 130 A 1 
ATOM 1012 C CD  . PRO A 1 130 ? 21.885  22.693  -2.662  1.00 88.68 130 A 1 
ATOM 1013 N N   . GLY A 1 131 ? 24.649  24.881  -5.822  1.00 89.13 131 A 1 
ATOM 1014 C CA  . GLY A 1 131 ? 24.692  25.779  -6.985  1.00 88.76 131 A 1 
ATOM 1015 C C   . GLY A 1 131 ? 24.001  25.192  -8.225  1.00 89.99 131 A 1 
ATOM 1016 O O   . GLY A 1 131 ? 24.638  25.026  -9.268  1.00 86.66 131 A 1 
ATOM 1017 N N   . LYS A 1 132 ? 22.737  24.818  -8.075  1.00 90.54 132 A 1 
ATOM 1018 C CA  . LYS A 1 132 ? 21.851  24.206  -9.068  1.00 91.28 132 A 1 
ATOM 1019 C C   . LYS A 1 132 ? 20.540  24.986  -9.104  1.00 92.79 132 A 1 
ATOM 1020 O O   . LYS A 1 132 ? 20.122  25.528  -8.083  1.00 91.07 132 A 1 
ATOM 1021 C CB  . LYS A 1 132 ? 21.571  22.737  -8.701  1.00 88.02 132 A 1 
ATOM 1022 C CG  . LYS A 1 132 ? 22.813  21.838  -8.663  1.00 83.26 132 A 1 
ATOM 1023 C CD  . LYS A 1 132 ? 22.409  20.410  -8.265  1.00 82.57 132 A 1 
ATOM 1024 C CE  . LYS A 1 132 ? 23.626  19.500  -8.099  1.00 74.94 132 A 1 
ATOM 1025 N NZ  . LYS A 1 132 ? 23.224  18.175  -7.563  1.00 69.03 132 A 1 
ATOM 1026 N N   . LEU A 1 133 ? 19.879  24.992  -10.258 1.00 93.52 133 A 1 
ATOM 1027 C CA  . LEU A 1 133 ? 18.557  25.614  -10.396 1.00 94.28 133 A 1 
ATOM 1028 C C   . LEU A 1 133 ? 17.450  24.789  -9.733  1.00 95.06 133 A 1 
ATOM 1029 O O   . LEU A 1 133 ? 16.395  25.317  -9.427  1.00 93.82 133 A 1 
ATOM 1030 C CB  . LEU A 1 133 ? 18.249  25.834  -11.884 1.00 93.10 133 A 1 
ATOM 1031 C CG  . LEU A 1 133 ? 19.206  26.814  -12.584 1.00 90.91 133 A 1 
ATOM 1032 C CD1 . LEU A 1 133 ? 18.823  26.919  -14.058 1.00 87.78 133 A 1 
ATOM 1033 C CD2 . LEU A 1 133 ? 19.169  28.208  -11.956 1.00 87.99 133 A 1 
ATOM 1034 N N   . GLN A 1 134 ? 17.695  23.505  -9.504  1.00 95.83 134 A 1 
ATOM 1035 C CA  . GLN A 1 134 ? 16.739  22.592  -8.897  1.00 95.86 134 A 1 
ATOM 1036 C C   . GLN A 1 134 ? 17.435  21.740  -7.838  1.00 95.83 134 A 1 
ATOM 1037 O O   . GLN A 1 134 ? 18.458  21.104  -8.101  1.00 94.31 134 A 1 
ATOM 1038 C CB  . GLN A 1 134 ? 16.105  21.761  -10.013 1.00 94.67 134 A 1 
ATOM 1039 C CG  . GLN A 1 134 ? 14.845  21.002  -9.576  1.00 83.12 134 A 1 
ATOM 1040 C CD  . GLN A 1 134 ? 14.248  20.221  -10.750 1.00 81.97 134 A 1 
ATOM 1041 O OE1 . GLN A 1 134 ? 14.897  19.942  -11.752 1.00 73.35 134 A 1 
ATOM 1042 N NE2 . GLN A 1 134 ? 13.008  19.823  -10.695 1.00 69.10 134 A 1 
ATOM 1043 N N   . SER A 1 135 ? 16.885  21.750  -6.630  1.00 96.21 135 A 1 
ATOM 1044 C CA  . SER A 1 135 ? 17.319  20.926  -5.501  1.00 96.27 135 A 1 
ATOM 1045 C C   . SER A 1 135 ? 16.142  20.082  -5.035  1.00 96.93 135 A 1 
ATOM 1046 O O   . SER A 1 135 ? 15.074  20.621  -4.755  1.00 96.43 135 A 1 
ATOM 1047 C CB  . SER A 1 135 ? 17.846  21.803  -4.366  1.00 95.20 135 A 1 
ATOM 1048 O OG  . SER A 1 135 ? 18.970  22.535  -4.829  1.00 89.61 135 A 1 
ATOM 1049 N N   . VAL A 1 136 ? 16.330  18.768  -4.973  1.00 97.13 136 A 1 
ATOM 1050 C CA  . VAL A 1 136 ? 15.274  17.809  -4.640  1.00 97.41 136 A 1 
ATOM 1051 C C   . VAL A 1 136 ? 15.643  17.042  -3.379  1.00 97.40 136 A 1 
ATOM 1052 O O   . VAL A 1 136 ? 16.728  16.461  -3.282  1.00 96.64 136 A 1 
ATOM 1053 C CB  . VAL A 1 136 ? 14.971  16.857  -5.811  1.00 97.04 136 A 1 
ATOM 1054 C CG1 . VAL A 1 136 ? 13.803  15.923  -5.471  1.00 95.27 136 A 1 
ATOM 1055 C CG2 . VAL A 1 136 ? 14.600  17.619  -7.088  1.00 95.07 136 A 1 
ATOM 1056 N N   . TYR A 1 137 ? 14.711  17.008  -2.437  1.00 97.82 137 A 1 
ATOM 1057 C CA  . TYR A 1 137 ? 14.794  16.296  -1.171  1.00 97.77 137 A 1 
ATOM 1058 C C   . TYR A 1 137 ? 13.653  15.289  -1.100  1.00 97.87 137 A 1 
ATOM 1059 O O   . TYR A 1 137 ? 12.492  15.653  -1.247  1.00 97.43 137 A 1 
ATOM 1060 C CB  . TYR A 1 137 ? 14.718  17.289  -0.007  1.00 97.50 137 A 1 
ATOM 1061 C CG  . TYR A 1 137 ? 15.813  18.333  -0.040  1.00 97.19 137 A 1 
ATOM 1062 C CD1 . TYR A 1 137 ? 17.031  18.083  0.603   1.00 95.64 137 A 1 
ATOM 1063 C CD2 . TYR A 1 137 ? 15.635  19.530  -0.768  1.00 95.81 137 A 1 
ATOM 1064 C CE1 . TYR A 1 137 ? 18.085  19.006  0.499   1.00 95.20 137 A 1 
ATOM 1065 C CE2 . TYR A 1 137 ? 16.689  20.453  -0.880  1.00 95.23 137 A 1 
ATOM 1066 C CZ  . TYR A 1 137 ? 17.920  20.183  -0.257  1.00 95.37 137 A 1 
ATOM 1067 O OH  . TYR A 1 137 ? 18.958  21.041  -0.404  1.00 93.63 137 A 1 
ATOM 1068 N N   . GLN A 1 138 ? 13.976  14.023  -0.860  1.00 97.67 138 A 1 
ATOM 1069 C CA  . GLN A 1 138 ? 12.968  12.978  -0.679  1.00 97.69 138 A 1 
ATOM 1070 C C   . GLN A 1 138 ? 13.002  12.483  0.763   1.00 97.52 138 A 1 
ATOM 1071 O O   . GLN A 1 138 ? 13.993  11.900  1.200   1.00 96.80 138 A 1 
ATOM 1072 C CB  . GLN A 1 138 ? 13.180  11.840  -1.680  1.00 97.44 138 A 1 
ATOM 1073 C CG  . GLN A 1 138 ? 12.814  12.257  -3.110  1.00 96.38 138 A 1 
ATOM 1074 C CD  . GLN A 1 138 ? 12.966  11.126  -4.115  1.00 96.37 138 A 1 
ATOM 1075 O OE1 . GLN A 1 138 ? 13.501  10.053  -3.843  1.00 92.74 138 A 1 
ATOM 1076 N NE2 . GLN A 1 138 ? 12.500  11.322  -5.328  1.00 91.88 138 A 1 
ATOM 1077 N N   . ILE A 1 139 ? 11.928  12.725  1.501   1.00 97.70 139 A 1 
ATOM 1078 C CA  . ILE A 1 139 ? 11.818  12.353  2.911   1.00 97.55 139 A 1 
ATOM 1079 C C   . ILE A 1 139 ? 11.072  11.019  3.011   1.00 97.48 139 A 1 
ATOM 1080 O O   . ILE A 1 139 ? 9.890   10.966  2.672   1.00 96.76 139 A 1 
ATOM 1081 C CB  . ILE A 1 139 ? 11.129  13.462  3.732   1.00 97.03 139 A 1 
ATOM 1082 C CG1 . ILE A 1 139 ? 11.740  14.863  3.494   1.00 95.26 139 A 1 
ATOM 1083 C CG2 . ILE A 1 139 ? 11.166  13.110  5.227   1.00 95.97 139 A 1 
ATOM 1084 C CD1 . ILE A 1 139 ? 13.252  14.966  3.703   1.00 88.74 139 A 1 
ATOM 1085 N N   . PRO A 1 140 ? 11.730  9.937   3.462   1.00 97.53 140 A 1 
ATOM 1086 C CA  . PRO A 1 140 ? 11.081  8.645   3.642   1.00 97.17 140 A 1 
ATOM 1087 C C   . PRO A 1 140 ? 10.109  8.680   4.826   1.00 97.06 140 A 1 
ATOM 1088 O O   . PRO A 1 140 ? 10.449  9.162   5.901   1.00 96.18 140 A 1 
ATOM 1089 C CB  . PRO A 1 140 ? 12.226  7.661   3.862   1.00 96.06 140 A 1 
ATOM 1090 C CG  . PRO A 1 140 ? 13.324  8.503   4.499   1.00 93.87 140 A 1 
ATOM 1091 C CD  . PRO A 1 140 ? 13.138  9.869   3.853   1.00 96.40 140 A 1 
ATOM 1092 N N   . VAL A 1 141 ? 8.910   8.123   4.642   1.00 96.79 141 A 1 
ATOM 1093 C CA  . VAL A 1 141 ? 7.835   8.110   5.650   1.00 96.28 141 A 1 
ATOM 1094 C C   . VAL A 1 141 ? 7.621   6.716   6.252   1.00 95.38 141 A 1 
ATOM 1095 O O   . VAL A 1 141 ? 7.108   6.587   7.363   1.00 91.66 141 A 1 
ATOM 1096 C CB  . VAL A 1 141 ? 6.542   8.694   5.039   1.00 94.77 141 A 1 
ATOM 1097 C CG1 . VAL A 1 141 ? 5.328   8.620   5.961   1.00 87.39 141 A 1 
ATOM 1098 C CG2 . VAL A 1 141 ? 6.736   10.172  4.675   1.00 87.75 141 A 1 
ATOM 1099 N N   . ARG A 1 142 ? 8.059   5.656   5.564   1.00 94.32 142 A 1 
ATOM 1100 C CA  . ARG A 1 142 ? 7.943   4.262   6.041   1.00 92.92 142 A 1 
ATOM 1101 C C   . ARG A 1 142 ? 9.228   3.455   5.807   1.00 93.93 142 A 1 
ATOM 1102 O O   . ARG A 1 142 ? 9.964   3.762   4.873   1.00 92.03 142 A 1 
ATOM 1103 C CB  . ARG A 1 142 ? 6.698   3.598   5.418   1.00 88.47 142 A 1 
ATOM 1104 C CG  . ARG A 1 142 ? 6.794   3.259   3.917   1.00 82.98 142 A 1 
ATOM 1105 C CD  . ARG A 1 142 ? 5.456   2.682   3.416   1.00 82.47 142 A 1 
ATOM 1106 N NE  . ARG A 1 142 ? 5.546   2.095   2.063   1.00 75.11 142 A 1 
ATOM 1107 C CZ  . ARG A 1 142 ? 4.582   1.423   1.431   1.00 70.12 142 A 1 
ATOM 1108 N NH1 . ARG A 1 142 ? 3.370   1.314   1.888   1.00 64.21 142 A 1 
ATOM 1109 N NH2 . ARG A 1 142 ? 4.814   0.812   0.315   1.00 60.39 142 A 1 
ATOM 1110 N N   . PRO A 1 143 ? 9.494   2.386   6.589   1.00 92.52 143 A 1 
ATOM 1111 C CA  . PRO A 1 143 ? 10.739  1.614   6.474   1.00 89.84 143 A 1 
ATOM 1112 C C   . PRO A 1 143 ? 11.014  1.029   5.082   1.00 87.01 143 A 1 
ATOM 1113 O O   . PRO A 1 143 ? 12.139  1.087   4.595   1.00 78.95 143 A 1 
ATOM 1114 C CB  . PRO A 1 143 ? 10.627  0.512   7.537   1.00 88.38 143 A 1 
ATOM 1115 C CG  . PRO A 1 143 ? 9.716   1.133   8.593   1.00 87.03 143 A 1 
ATOM 1116 C CD  . PRO A 1 143 ? 8.745   1.967   7.766   1.00 90.28 143 A 1 
ATOM 1117 N N   . ALA A 1 144 ? 9.987   0.520   4.404   1.00 86.71 144 A 1 
ATOM 1118 C CA  . ALA A 1 144 ? 10.109  -0.061  3.059   1.00 85.62 144 A 1 
ATOM 1119 C C   . ALA A 1 144 ? 9.997   0.991   1.929   1.00 87.21 144 A 1 
ATOM 1120 O O   . ALA A 1 144 ? 9.368   0.748   0.899   1.00 81.83 144 A 1 
ATOM 1121 C CB  . ALA A 1 144 ? 9.107   -1.212  2.943   1.00 82.36 144 A 1 
ATOM 1122 N N   . HIS A 1 145 ? 10.565  2.181   2.126   1.00 88.42 145 A 1 
ATOM 1123 C CA  . HIS A 1 145 ? 10.415  3.295   1.180   1.00 89.18 145 A 1 
ATOM 1124 C C   . HIS A 1 145 ? 11.176  3.110   -0.146  1.00 89.58 145 A 1 
ATOM 1125 O O   . HIS A 1 145 ? 10.716  3.587   -1.188  1.00 86.28 145 A 1 
ATOM 1126 C CB  . HIS A 1 145 ? 10.802  4.606   1.872   1.00 89.50 145 A 1 
ATOM 1127 C CG  . HIS A 1 145 ? 12.247  4.668   2.297   1.00 91.27 145 A 1 
ATOM 1128 N ND1 . HIS A 1 145 ? 13.303  5.115   1.545   1.00 85.84 145 A 1 
ATOM 1129 C CD2 . HIS A 1 145 ? 12.760  4.282   3.505   1.00 84.48 145 A 1 
ATOM 1130 C CE1 . HIS A 1 145 ? 14.426  5.003   2.280   1.00 87.87 145 A 1 
ATOM 1131 N NE2 . HIS A 1 145 ? 14.145  4.499   3.484   1.00 87.77 145 A 1 
ATOM 1132 N N   . GLY A 1 146 ? 12.327  2.425   -0.138  1.00 89.52 146 A 1 
ATOM 1133 C CA  . GLY A 1 146 ? 13.131  2.187   -1.348  1.00 89.39 146 A 1 
ATOM 1134 C C   . GLY A 1 146 ? 13.766  3.438   -1.981  1.00 91.82 146 A 1 
ATOM 1135 O O   . GLY A 1 146 ? 14.317  3.338   -3.079  1.00 88.76 146 A 1 
ATOM 1136 N N   . LEU A 1 147 ? 13.710  4.604   -1.312  1.00 91.04 147 A 1 
ATOM 1137 C CA  . LEU A 1 147 ? 14.331  5.851   -1.773  1.00 92.95 147 A 1 
ATOM 1138 C C   . LEU A 1 147 ? 15.850  5.800   -1.555  1.00 93.13 147 A 1 
ATOM 1139 O O   . LEU A 1 147 ? 16.333  5.173   -0.610  1.00 91.77 147 A 1 
ATOM 1140 C CB  . LEU A 1 147 ? 13.709  7.068   -1.060  1.00 93.66 147 A 1 
ATOM 1141 C CG  . LEU A 1 147 ? 12.174  7.157   -1.140  1.00 94.09 147 A 1 
ATOM 1142 C CD1 . LEU A 1 147 ? 11.676  8.338   -0.312  1.00 90.17 147 A 1 
ATOM 1143 C CD2 . LEU A 1 147 ? 11.680  7.311   -2.582  1.00 90.45 147 A 1 
ATOM 1144 N N   . ARG A 1 148 ? 16.609  6.464   -2.429  1.00 92.52 148 A 1 
ATOM 1145 C CA  . ARG A 1 148 ? 18.078  6.502   -2.357  1.00 92.95 148 A 1 
ATOM 1146 C C   . ARG A 1 148 ? 18.598  7.869   -2.775  1.00 93.54 148 A 1 
ATOM 1147 O O   . ARG A 1 148 ? 18.113  8.443   -3.747  1.00 90.79 148 A 1 
ATOM 1148 C CB  . ARG A 1 148 ? 18.697  5.412   -3.252  1.00 90.83 148 A 1 
ATOM 1149 C CG  . ARG A 1 148 ? 18.335  3.993   -2.791  1.00 81.18 148 A 1 
ATOM 1150 C CD  . ARG A 1 148 ? 19.067  2.951   -3.638  1.00 79.83 148 A 1 
ATOM 1151 N NE  . ARG A 1 148 ? 18.704  1.580   -3.232  1.00 67.47 148 A 1 
ATOM 1152 C CZ  . ARG A 1 148 ? 19.254  0.460   -3.666  1.00 59.50 148 A 1 
ATOM 1153 N NH1 . ARG A 1 148 ? 20.223  0.457   -4.540  1.00 53.86 148 A 1 
ATOM 1154 N NH2 . ARG A 1 148 ? 18.832  -0.696  -3.228  1.00 49.11 148 A 1 
ATOM 1155 N N   . THR A 1 149 ? 19.629  8.334   -2.079  1.00 93.59 149 A 1 
ATOM 1156 C CA  . THR A 1 149 ? 20.363  9.534   -2.481  1.00 93.05 149 A 1 
ATOM 1157 C C   . THR A 1 149 ? 21.040  9.310   -3.832  1.00 92.68 149 A 1 
ATOM 1158 O O   . THR A 1 149 ? 21.646  8.266   -4.081  1.00 89.81 149 A 1 
ATOM 1159 C CB  . THR A 1 149 ? 21.386  9.937   -1.407  1.00 91.58 149 A 1 
ATOM 1160 O OG1 . THR A 1 149 ? 20.698  10.179  -0.203  1.00 86.93 149 A 1 
ATOM 1161 C CG2 . THR A 1 149 ? 22.152  11.213  -1.739  1.00 85.46 149 A 1 
ATOM 1162 N N   . THR A 1 150 ? 20.925  10.305  -4.706  1.00 93.19 150 A 1 
ATOM 1163 C CA  . THR A 1 150 ? 21.570  10.360  -6.026  1.00 92.75 150 A 1 
ATOM 1164 C C   . THR A 1 150 ? 22.271  11.714  -6.190  1.00 92.74 150 A 1 
ATOM 1165 O O   . THR A 1 150 ? 22.081  12.596  -5.350  1.00 91.20 150 A 1 
ATOM 1166 C CB  . THR A 1 150 ? 20.547  10.140  -7.156  1.00 92.61 150 A 1 
ATOM 1167 O OG1 . THR A 1 150 ? 19.712  11.265  -7.297  1.00 89.24 150 A 1 
ATOM 1168 C CG2 . THR A 1 150 ? 19.664  8.901   -6.983  1.00 87.87 150 A 1 
ATOM 1169 N N   . PRO A 1 151 ? 23.027  11.968  -7.266  1.00 92.21 151 A 1 
ATOM 1170 C CA  . PRO A 1 151 ? 23.599  13.297  -7.517  1.00 91.12 151 A 1 
ATOM 1171 C C   . PRO A 1 151 ? 22.564  14.432  -7.629  1.00 91.08 151 A 1 
ATOM 1172 O O   . PRO A 1 151 ? 22.927  15.606  -7.543  1.00 87.93 151 A 1 
ATOM 1173 C CB  . PRO A 1 151 ? 24.390  13.146  -8.825  1.00 90.18 151 A 1 
ATOM 1174 C CG  . PRO A 1 151 ? 24.760  11.660  -8.850  1.00 89.44 151 A 1 
ATOM 1175 C CD  . PRO A 1 151 ? 23.526  11.003  -8.244  1.00 91.66 151 A 1 
ATOM 1176 N N   . TYR A 1 152 ? 21.289  14.097  -7.836  1.00 91.70 152 A 1 
ATOM 1177 C CA  . TYR A 1 152 ? 20.184  15.035  -8.058  1.00 91.60 152 A 1 
ATOM 1178 C C   . TYR A 1 152 ? 19.169  15.065  -6.913  1.00 92.76 152 A 1 
ATOM 1179 O O   . TYR A 1 152 ? 18.396  16.015  -6.827  1.00 90.78 152 A 1 
ATOM 1180 C CB  . TYR A 1 152 ? 19.499  14.680  -9.379  1.00 89.35 152 A 1 
ATOM 1181 C CG  . TYR A 1 152 ? 20.455  14.622  -10.558 1.00 85.78 152 A 1 
ATOM 1182 C CD1 . TYR A 1 152 ? 21.007  15.813  -11.073 1.00 81.47 152 A 1 
ATOM 1183 C CD2 . TYR A 1 152 ? 20.818  13.382  -11.123 1.00 80.81 152 A 1 
ATOM 1184 C CE1 . TYR A 1 152 ? 21.913  15.770  -12.153 1.00 76.91 152 A 1 
ATOM 1185 C CE2 . TYR A 1 152 ? 21.725  13.332  -12.203 1.00 75.83 152 A 1 
ATOM 1186 C CZ  . TYR A 1 152 ? 22.269  14.529  -12.718 1.00 77.88 152 A 1 
ATOM 1187 O OH  . TYR A 1 152 ? 23.143  14.486  -13.763 1.00 74.48 152 A 1 
ATOM 1188 N N   . VAL A 1 153 ? 19.164  14.053  -6.045  1.00 94.01 153 A 1 
ATOM 1189 C CA  . VAL A 1 153 ? 18.186  13.872  -4.968  1.00 95.48 153 A 1 
ATOM 1190 C C   . VAL A 1 153 ? 18.910  13.578  -3.663  1.00 95.65 153 A 1 
ATOM 1191 O O   . VAL A 1 153 ? 19.691  12.627  -3.589  1.00 93.94 153 A 1 
ATOM 1192 C CB  . VAL A 1 153 ? 17.206  12.730  -5.297  1.00 94.97 153 A 1 
ATOM 1193 C CG1 . VAL A 1 153 ? 16.164  12.553  -4.187  1.00 91.47 153 A 1 
ATOM 1194 C CG2 . VAL A 1 153 ? 16.459  12.968  -6.617  1.00 91.86 153 A 1 
ATOM 1195 N N   . THR A 1 154 ? 18.600  14.351  -2.622  1.00 95.95 154 A 1 
ATOM 1196 C CA  . THR A 1 154 ? 19.054  14.109  -1.252  1.00 95.76 154 A 1 
ATOM 1197 C C   . THR A 1 154 ? 17.976  13.338  -0.493  1.00 96.34 154 A 1 
ATOM 1198 O O   . THR A 1 154 ? 16.817  13.750  -0.452  1.00 95.92 154 A 1 
ATOM 1199 C CB  . THR A 1 154 ? 19.405  15.433  -0.546  1.00 94.66 154 A 1 
ATOM 1200 O OG1 . THR A 1 154 ? 20.430  16.098  -1.253  1.00 90.28 154 A 1 
ATOM 1201 C CG2 . THR A 1 154 ? 19.907  15.206  0.878   1.00 90.51 154 A 1 
ATOM 1202 N N   . VAL A 1 155 ? 18.348  12.219  0.119   1.00 96.47 155 A 1 
ATOM 1203 C CA  . VAL A 1 155 ? 17.474  11.413  0.988   1.00 96.53 155 A 1 
ATOM 1204 C C   . VAL A 1 155 ? 18.113  11.340  2.372   1.00 95.96 155 A 1 
ATOM 1205 O O   . VAL A 1 155 ? 19.233  10.830  2.478   1.00 94.77 155 A 1 
ATOM 1206 C CB  . VAL A 1 155 ? 17.237  10.001  0.417   1.00 96.21 155 A 1 
ATOM 1207 C CG1 . VAL A 1 155 ? 16.249  9.204   1.283   1.00 94.33 155 A 1 
ATOM 1208 C CG2 . VAL A 1 155 ? 16.681  10.046  -1.010  1.00 94.26 155 A 1 
ATOM 1209 N N   . PRO A 1 156 ? 17.461  11.848  3.438   1.00 96.39 156 A 1 
ATOM 1210 C CA  . PRO A 1 156 ? 17.991  11.710  4.787   1.00 95.70 156 A 1 
ATOM 1211 C C   . PRO A 1 156 ? 18.029  10.233  5.197   1.00 95.60 156 A 1 
ATOM 1212 O O   . PRO A 1 156 ? 17.212  9.421   4.756   1.00 94.54 156 A 1 
ATOM 1213 C CB  . PRO A 1 156 ? 17.080  12.555  5.682   1.00 94.55 156 A 1 
ATOM 1214 C CG  . PRO A 1 156 ? 15.746  12.524  4.949   1.00 93.08 156 A 1 
ATOM 1215 C CD  . PRO A 1 156 ? 16.158  12.494  3.475   1.00 95.47 156 A 1 
ATOM 1216 N N   . ALA A 1 157 ? 18.973  9.891   6.068   1.00 94.29 157 A 1 
ATOM 1217 C CA  . ALA A 1 157 ? 19.130  8.512   6.542   1.00 92.83 157 A 1 
ATOM 1218 C C   . ALA A 1 157 ? 17.982  8.058   7.458   1.00 92.26 157 A 1 
ATOM 1219 O O   . ALA A 1 157 ? 17.739  6.863   7.610   1.00 88.80 157 A 1 
ATOM 1220 C CB  . ALA A 1 157 ? 20.479  8.412   7.261   1.00 91.10 157 A 1 
ATOM 1221 N N   . GLU A 1 158 ? 17.302  9.018   8.093   1.00 92.31 158 A 1 
ATOM 1222 C CA  . GLU A 1 158 ? 16.223  8.759   9.035   1.00 92.28 158 A 1 
ATOM 1223 C C   . GLU A 1 158 ? 14.860  8.705   8.339   1.00 94.10 158 A 1 
ATOM 1224 O O   . GLU A 1 158 ? 14.568  9.479   7.431   1.00 92.82 158 A 1 
ATOM 1225 C CB  . GLU A 1 158 ? 16.267  9.824   10.136  1.00 88.30 158 A 1 
ATOM 1226 C CG  . GLU A 1 158 ? 15.379  9.429   11.320  1.00 78.76 158 A 1 
ATOM 1227 C CD  . GLU A 1 158 ? 15.421  10.455  12.453  1.00 79.85 158 A 1 
ATOM 1228 O OE1 . GLU A 1 158 ? 14.504  10.421  13.305  1.00 71.75 158 A 1 
ATOM 1229 O OE2 . GLU A 1 158 ? 16.323  11.325  12.497  1.00 72.98 158 A 1 
ATOM 1230 N N   . ILE A 1 159 ? 14.012  7.801   8.810   1.00 95.42 159 A 1 
ATOM 1231 C CA  . ILE A 1 159 ? 12.604  7.717   8.413   1.00 95.94 159 A 1 
ATOM 1232 C C   . ILE A 1 159 ? 11.808  8.693   9.271   1.00 96.02 159 A 1 
ATOM 1233 O O   . ILE A 1 159 ? 11.940  8.692   10.494  1.00 94.72 159 A 1 
ATOM 1234 C CB  . ILE A 1 159 ? 12.081  6.275   8.565   1.00 95.09 159 A 1 
ATOM 1235 C CG1 . ILE A 1 159 ? 12.876  5.309   7.656   1.00 90.39 159 A 1 
ATOM 1236 C CG2 . ILE A 1 159 ? 10.575  6.191   8.233   1.00 90.56 159 A 1 
ATOM 1237 C CD1 . ILE A 1 159 ? 12.776  3.860   8.129   1.00 81.96 159 A 1 
ATOM 1238 N N   . VAL A 1 160 ? 10.945  9.489   8.645   1.00 96.85 160 A 1 
ATOM 1239 C CA  . VAL A 1 160 ? 10.065  10.459  9.296   1.00 96.97 160 A 1 
ATOM 1240 C C   . VAL A 1 160 ? 8.645   9.892   9.299   1.00 96.96 160 A 1 
ATOM 1241 O O   . VAL A 1 160 ? 7.961   9.972   8.281   1.00 96.19 160 A 1 
ATOM 1242 C CB  . VAL A 1 160 ? 10.144  11.820  8.586   1.00 96.61 160 A 1 
ATOM 1243 C CG1 . VAL A 1 160 ? 9.280   12.861  9.305   1.00 95.09 160 A 1 
ATOM 1244 C CG2 . VAL A 1 160 ? 11.588  12.340  8.563   1.00 95.12 160 A 1 
ATOM 1245 N N   . PRO A 1 161 ? 8.178   9.285   10.404  1.00 96.70 161 A 1 
ATOM 1246 C CA  . PRO A 1 161 ? 6.845   8.697   10.436  1.00 96.55 161 A 1 
ATOM 1247 C C   . PRO A 1 161 ? 5.760   9.778   10.296  1.00 96.76 161 A 1 
ATOM 1248 O O   . PRO A 1 161 ? 6.002   10.933  10.649  1.00 96.31 161 A 1 
ATOM 1249 C CB  . PRO A 1 161 ? 6.765   7.964   11.779  1.00 95.65 161 A 1 
ATOM 1250 C CG  . PRO A 1 161 ? 7.695   8.784   12.675  1.00 94.47 161 A 1 
ATOM 1251 C CD  . PRO A 1 161 ? 8.805   9.202   11.715  1.00 95.98 161 A 1 
ATOM 1252 N N   . PRO A 1 162 ? 4.535   9.428   9.863   1.00 96.48 162 A 1 
ATOM 1253 C CA  . PRO A 1 162 ? 3.440   10.397  9.731   1.00 96.21 162 A 1 
ATOM 1254 C C   . PRO A 1 162 ? 3.146   11.200  11.006  1.00 96.26 162 A 1 
ATOM 1255 O O   . PRO A 1 162 ? 2.728   12.348  10.920  1.00 95.48 162 A 1 
ATOM 1256 C CB  . PRO A 1 162 ? 2.219   9.568   9.317   1.00 95.37 162 A 1 
ATOM 1257 C CG  . PRO A 1 162 ? 2.834   8.396   8.564   1.00 94.12 162 A 1 
ATOM 1258 C CD  . PRO A 1 162 ? 4.128   8.137   9.330   1.00 95.46 162 A 1 
ATOM 1259 N N   . SER A 1 163 ? 3.409   10.629  12.185  1.00 96.32 163 A 1 
ATOM 1260 C CA  . SER A 1 163 ? 3.250   11.302  13.480  1.00 95.92 163 A 1 
ATOM 1261 C C   . SER A 1 163 ? 4.228   12.460  13.717  1.00 95.77 163 A 1 
ATOM 1262 O O   . SER A 1 163 ? 3.975   13.272  14.599  1.00 94.69 163 A 1 
ATOM 1263 C CB  . SER A 1 163 ? 3.416   10.283  14.610  1.00 95.54 163 A 1 
ATOM 1264 O OG  . SER A 1 163 ? 4.657   9.609   14.498  1.00 92.98 163 A 1 
ATOM 1265 N N   . SER A 1 164 ? 5.324   12.540  12.968  1.00 96.03 164 A 1 
ATOM 1266 C CA  . SER A 1 164 ? 6.297   13.638  13.041  1.00 96.14 164 A 1 
ATOM 1267 C C   . SER A 1 164 ? 5.949   14.823  12.135  1.00 96.48 164 A 1 
ATOM 1268 O O   . SER A 1 164 ? 6.693   15.808  12.095  1.00 95.66 164 A 1 
ATOM 1269 C CB  . SER A 1 164 ? 7.698   13.118  12.702  1.00 95.58 164 A 1 
ATOM 1270 O OG  . SER A 1 164 ? 8.155   12.211  13.685  1.00 90.43 164 A 1 
ATOM 1271 N N   . PHE A 1 165 ? 4.829   14.758  11.418  1.00 96.81 165 A 1 
ATOM 1272 C CA  . PHE A 1 165 ? 4.288   15.855  10.617  1.00 96.95 165 A 1 
ATOM 1273 C C   . PHE A 1 165 ? 3.393   16.778  11.460  1.00 96.61 165 A 1 
ATOM 1274 O O   . PHE A 1 165 ? 2.753   16.322  12.409  1.00 94.97 165 A 1 
ATOM 1275 C CB  . PHE A 1 165 ? 3.553   15.305  9.389   1.00 96.89 165 A 1 
ATOM 1276 C CG  . PHE A 1 165 ? 4.480   14.783  8.307   1.00 97.20 165 A 1 
ATOM 1277 C CD1 . PHE A 1 165 ? 4.739   15.564  7.162   1.00 95.65 165 A 1 
ATOM 1278 C CD2 . PHE A 1 165 ? 5.098   13.528  8.443   1.00 95.84 165 A 1 
ATOM 1279 C CE1 . PHE A 1 165 ? 5.605   15.087  6.168   1.00 95.50 165 A 1 
ATOM 1280 C CE2 . PHE A 1 165 ? 5.972   13.056  7.450   1.00 95.65 165 A 1 
ATOM 1281 C CZ  . PHE A 1 165 ? 6.224   13.835  6.312   1.00 96.60 165 A 1 
ATOM 1282 N N   . PRO A 1 166 ? 3.280   18.072  11.129  1.00 96.78 166 A 1 
ATOM 1283 C CA  . PRO A 1 166 ? 3.863   18.733  9.961   1.00 96.63 166 A 1 
ATOM 1284 C C   . PRO A 1 166 ? 5.386   18.888  10.058  1.00 96.79 166 A 1 
ATOM 1285 O O   . PRO A 1 166 ? 5.934   19.076  11.143  1.00 95.69 166 A 1 
ATOM 1286 C CB  . PRO A 1 166 ? 3.159   20.087  9.871   1.00 95.34 166 A 1 
ATOM 1287 C CG  . PRO A 1 166 ? 2.816   20.391  11.329  1.00 93.53 166 A 1 
ATOM 1288 C CD  . PRO A 1 166 ? 2.495   19.017  11.904  1.00 95.65 166 A 1 
ATOM 1289 N N   . ILE A 1 167 ? 6.066   18.850  8.923   1.00 96.56 167 A 1 
ATOM 1290 C CA  . ILE A 1 167 ? 7.491   19.168  8.811   1.00 96.45 167 A 1 
ATOM 1291 C C   . ILE A 1 167 ? 7.676   20.572  8.239   1.00 97.15 167 A 1 
ATOM 1292 O O   . ILE A 1 167 ? 6.792   21.111  7.573   1.00 96.69 167 A 1 
ATOM 1293 C CB  . ILE A 1 167 ? 8.273   18.102  8.019   1.00 93.54 167 A 1 
ATOM 1294 C CG1 . ILE A 1 167 ? 7.966   18.151  6.512   1.00 81.50 167 A 1 
ATOM 1295 C CG2 . ILE A 1 167 ? 8.011   16.701  8.594   1.00 81.79 167 A 1 
ATOM 1296 C CD1 . ILE A 1 167 ? 8.856   17.203  5.712   1.00 82.25 167 A 1 
ATOM 1297 N N   . LEU A 1 168 ? 8.834   21.173  8.477   1.00 97.42 168 A 1 
ATOM 1298 C CA  . LEU A 1 168 ? 9.147   22.518  8.019   1.00 97.46 168 A 1 
ATOM 1299 C C   . LEU A 1 168 ? 10.361  22.496  7.090   1.00 97.60 168 A 1 
ATOM 1300 O O   . LEU A 1 168 ? 11.459  22.135  7.507   1.00 96.93 168 A 1 
ATOM 1301 C CB  . LEU A 1 168 ? 9.362   23.414  9.246   1.00 96.61 168 A 1 
ATOM 1302 C CG  . LEU A 1 168 ? 9.338   24.907  8.910   1.00 93.49 168 A 1 
ATOM 1303 C CD1 . LEU A 1 168 ? 7.902   25.409  8.767   1.00 88.32 168 A 1 
ATOM 1304 C CD2 . LEU A 1 168 ? 10.001  25.692  10.035  1.00 88.37 168 A 1 
ATOM 1305 N N   . PHE A 1 169 ? 10.169  22.927  5.851   1.00 97.82 169 A 1 
ATOM 1306 C CA  . PHE A 1 169 ? 11.242  23.185  4.895   1.00 97.83 169 A 1 
ATOM 1307 C C   . PHE A 1 169 ? 11.618  24.662  4.955   1.00 97.79 169 A 1 
ATOM 1308 O O   . PHE A 1 169 ? 10.778  25.518  4.703   1.00 97.30 169 A 1 
ATOM 1309 C CB  . PHE A 1 169 ? 10.785  22.790  3.493   1.00 97.63 169 A 1 
ATOM 1310 C CG  . PHE A 1 169 ? 11.872  22.918  2.450   1.00 97.78 169 A 1 
ATOM 1311 C CD1 . PHE A 1 169 ? 12.169  24.166  1.865   1.00 96.74 169 A 1 
ATOM 1312 C CD2 . PHE A 1 169 ? 12.595  21.781  2.060   1.00 96.84 169 A 1 
ATOM 1313 C CE1 . PHE A 1 169 ? 13.176  24.266  0.895   1.00 96.37 169 A 1 
ATOM 1314 C CE2 . PHE A 1 169 ? 13.599  21.878  1.084   1.00 96.31 169 A 1 
ATOM 1315 C CZ  . PHE A 1 169 ? 13.888  23.119  0.499   1.00 96.73 169 A 1 
ATOM 1316 N N   . ARG A 1 170 ? 12.867  24.985  5.273   1.00 97.78 170 A 1 
ATOM 1317 C CA  . ARG A 1 170 ? 13.349  26.354  5.475   1.00 97.63 170 A 1 
ATOM 1318 C C   . ARG A 1 170 ? 14.526  26.673  4.563   1.00 97.66 170 A 1 
ATOM 1319 O O   . ARG A 1 170 ? 15.500  25.926  4.527   1.00 96.85 170 A 1 
ATOM 1320 C CB  . ARG A 1 170 ? 13.699  26.531  6.957   1.00 96.62 170 A 1 
ATOM 1321 C CG  . ARG A 1 170 ? 14.155  27.955  7.281   1.00 93.74 170 A 1 
ATOM 1322 C CD  . ARG A 1 170 ? 14.497  28.079  8.762   1.00 92.67 170 A 1 
ATOM 1323 N NE  . ARG A 1 170 ? 14.940  29.447  9.074   1.00 86.44 170 A 1 
ATOM 1324 C CZ  . ARG A 1 170 ? 15.509  29.851  10.194  1.00 85.06 170 A 1 
ATOM 1325 N NH1 . ARG A 1 170 ? 15.765  29.033  11.177  1.00 76.93 170 A 1 
ATOM 1326 N NH2 . ARG A 1 170 ? 15.830  31.103  10.343  1.00 76.25 170 A 1 
ATOM 1327 N N   . VAL A 1 171 ? 14.459  27.834  3.901   1.00 97.31 171 A 1 
ATOM 1328 C CA  . VAL A 1 171 ? 15.604  28.478  3.249   1.00 97.04 171 A 1 
ATOM 1329 C C   . VAL A 1 171 ? 16.125  29.556  4.189   1.00 96.73 171 A 1 
ATOM 1330 O O   . VAL A 1 171 ? 15.344  30.345  4.723   1.00 95.62 171 A 1 
ATOM 1331 C CB  . VAL A 1 171 ? 15.227  29.057  1.874   1.00 96.44 171 A 1 
ATOM 1332 C CG1 . VAL A 1 171 ? 16.463  29.609  1.156   1.00 94.32 171 A 1 
ATOM 1333 C CG2 . VAL A 1 171 ? 14.605  27.987  0.970   1.00 94.26 171 A 1 
ATOM 1334 N N   . MET A 1 172 ? 17.428  29.588  4.424   1.00 96.26 172 A 1 
ATOM 1335 C CA  . MET A 1 172 ? 18.037  30.548  5.343   1.00 95.57 172 A 1 
ATOM 1336 C C   . MET A 1 172 ? 19.412  31.019  4.875   1.00 95.88 172 A 1 
ATOM 1337 O O   . MET A 1 172 ? 20.172  30.230  4.316   1.00 94.61 172 A 1 
ATOM 1338 C CB  . MET A 1 172 ? 18.096  29.962  6.760   1.00 92.69 172 A 1 
ATOM 1339 C CG  . MET A 1 172 ? 18.952  28.695  6.895   1.00 86.47 172 A 1 
ATOM 1340 S SD  . MET A 1 172 ? 19.006  28.030  8.582   1.00 86.70 172 A 1 
ATOM 1341 C CE  . MET A 1 172 ? 20.099  29.252  9.357   1.00 76.97 172 A 1 
ATOM 1342 N N   . PRO A 1 173 ? 19.764  32.298  5.130   1.00 95.87 173 A 1 
ATOM 1343 C CA  . PRO A 1 173 ? 21.096  32.801  4.833   1.00 95.40 173 A 1 
ATOM 1344 C C   . PRO A 1 173 ? 22.137  32.197  5.784   1.00 95.40 173 A 1 
ATOM 1345 O O   . PRO A 1 173 ? 21.887  32.019  6.977   1.00 94.05 173 A 1 
ATOM 1346 C CB  . PRO A 1 173 ? 20.988  34.318  4.971   1.00 93.99 173 A 1 
ATOM 1347 C CG  . PRO A 1 173 ? 19.873  34.506  5.992   1.00 91.56 173 A 1 
ATOM 1348 C CD  . PRO A 1 173 ? 18.934  33.347  5.702   1.00 94.28 173 A 1 
ATOM 1349 N N   . VAL A 1 174 ? 23.326  31.923  5.248   1.00 94.70 174 A 1 
ATOM 1350 C CA  . VAL A 1 174 ? 24.506  31.449  5.996   1.00 94.07 174 A 1 
ATOM 1351 C C   . VAL A 1 174 ? 25.677  32.434  5.937   1.00 93.52 174 A 1 
ATOM 1352 O O   . VAL A 1 174 ? 26.693  32.229  6.596   1.00 89.62 174 A 1 
ATOM 1353 C CB  . VAL A 1 174 ? 24.937  30.038  5.551   1.00 92.63 174 A 1 
ATOM 1354 C CG1 . VAL A 1 174 ? 23.868  29.012  5.928   1.00 87.44 174 A 1 
ATOM 1355 C CG2 . VAL A 1 174 ? 25.224  29.943  4.053   1.00 87.60 174 A 1 
ATOM 1356 N N   . ILE A 1 175 ? 25.516  33.529  5.203   1.00 92.89 175 A 1 
ATOM 1357 C CA  . ILE A 1 175 ? 26.470  34.638  5.128   1.00 92.01 175 A 1 
ATOM 1358 C C   . ILE A 1 175 ? 25.896  35.901  5.782   1.00 91.74 175 A 1 
ATOM 1359 O O   . ILE A 1 175 ? 24.689  36.039  5.967   1.00 89.11 175 A 1 
ATOM 1360 C CB  . ILE A 1 175 ? 26.934  34.890  3.676   1.00 89.77 175 A 1 
ATOM 1361 C CG1 . ILE A 1 175 ? 25.784  35.369  2.765   1.00 82.90 175 A 1 
ATOM 1362 C CG2 . ILE A 1 175 ? 27.627  33.630  3.117   1.00 81.41 175 A 1 
ATOM 1363 C CD1 . ILE A 1 175 ? 26.271  35.935  1.429   1.00 78.68 175 A 1 
ATOM 1364 N N   . LYS A 1 176 ? 26.766  36.848  6.138   1.00 90.00 176 A 1 
ATOM 1365 C CA  . LYS A 1 176 ? 26.393  38.196  6.596   1.00 88.85 176 A 1 
ATOM 1366 C C   . LYS A 1 176 ? 26.537  39.194  5.448   1.00 87.34 176 A 1 
ATOM 1367 O O   . LYS A 1 176 ? 27.481  39.069  4.674   1.00 78.91 176 A 1 
ATOM 1368 C CB  . LYS A 1 176 ? 27.265  38.619  7.789   1.00 86.12 176 A 1 
ATOM 1369 C CG  . LYS A 1 176 ? 27.044  37.746  9.035   1.00 79.15 176 A 1 
ATOM 1370 C CD  . LYS A 1 176 ? 27.885  38.264  10.205  1.00 74.59 176 A 1 
ATOM 1371 C CE  . LYS A 1 176 ? 27.663  37.389  11.444  1.00 65.90 176 A 1 
ATOM 1372 N NZ  . LYS A 1 176 ? 28.459  37.876  12.599  1.00 56.31 176 A 1 
ATOM 1373 N N   . GLY A 1 177 ? 25.671  40.212  5.406   1.00 86.37 177 A 1 
ATOM 1374 C CA  . GLY A 1 177 ? 25.739  41.278  4.401   1.00 86.01 177 A 1 
ATOM 1375 C C   . GLY A 1 177 ? 25.281  40.805  3.018   1.00 87.02 177 A 1 
ATOM 1376 O O   . GLY A 1 177 ? 26.098  40.640  2.119   1.00 82.28 177 A 1 
ATOM 1377 N N   . MET A 1 178 ? 23.982  40.537  2.889   1.00 88.67 178 A 1 
ATOM 1378 C CA  . MET A 1 178 ? 23.367  40.122  1.627   1.00 88.43 178 A 1 
ATOM 1379 C C   . MET A 1 178 ? 23.154  41.333  0.713   1.00 89.72 178 A 1 
ATOM 1380 O O   . MET A 1 178 ? 22.949  42.446  1.197   1.00 86.52 178 A 1 
ATOM 1381 C CB  . MET A 1 178 ? 22.046  39.400  1.917   1.00 84.71 178 A 1 
ATOM 1382 C CG  . MET A 1 178 ? 22.279  38.126  2.736   1.00 79.10 178 A 1 
ATOM 1383 S SD  . MET A 1 178 ? 20.786  37.247  3.236   1.00 73.86 178 A 1 
ATOM 1384 C CE  . MET A 1 178 ? 20.013  38.477  4.324   1.00 63.42 178 A 1 
ATOM 1385 N N   . SER A 1 179 ? 23.206  41.128  -0.595  1.00 91.69 179 A 1 
ATOM 1386 C CA  . SER A 1 179 ? 22.827  42.150  -1.572  1.00 91.68 179 A 1 
ATOM 1387 C C   . SER A 1 179 ? 21.306  42.312  -1.617  1.00 92.28 179 A 1 
ATOM 1388 O O   . SER A 1 179 ? 20.577  41.356  -1.371  1.00 91.08 179 A 1 
ATOM 1389 C CB  . SER A 1 179 ? 23.372  41.807  -2.964  1.00 89.80 179 A 1 
ATOM 1390 O OG  . SER A 1 179 ? 22.831  40.586  -3.424  1.00 83.32 179 A 1 
ATOM 1391 N N   . GLU A 1 180 ? 20.818  43.492  -1.998  1.00 91.37 180 A 1 
ATOM 1392 C CA  . GLU A 1 180 ? 19.384  43.766  -2.198  1.00 91.66 180 A 1 
ATOM 1393 C C   . GLU A 1 180 ? 18.754  42.804  -3.219  1.00 92.04 180 A 1 
ATOM 1394 O O   . GLU A 1 180 ? 17.634  42.331  -3.042  1.00 90.07 180 A 1 
ATOM 1395 C CB  . GLU A 1 180 ? 19.257  45.226  -2.656  1.00 90.36 180 A 1 
ATOM 1396 C CG  . GLU A 1 180 ? 17.804  45.718  -2.776  1.00 77.68 180 A 1 
ATOM 1397 C CD  . GLU A 1 180 ? 17.695  47.205  -3.164  1.00 72.73 180 A 1 
ATOM 1398 O OE1 . GLU A 1 180 ? 16.550  47.708  -3.220  1.00 65.94 180 A 1 
ATOM 1399 O OE2 . GLU A 1 180 ? 18.744  47.846  -3.400  1.00 66.65 180 A 1 
ATOM 1400 N N   . GLU A 1 181 ? 19.503  42.444  -4.258  1.00 92.78 181 A 1 
ATOM 1401 C CA  . GLU A 1 181 ? 19.075  41.455  -5.251  1.00 92.52 181 A 1 
ATOM 1402 C C   . GLU A 1 181 ? 18.835  40.085  -4.608  1.00 92.84 181 A 1 
ATOM 1403 O O   . GLU A 1 181 ? 17.764  39.506  -4.784  1.00 91.13 181 A 1 
ATOM 1404 C CB  . GLU A 1 181 ? 20.128  41.381  -6.355  1.00 90.74 181 A 1 
ATOM 1405 C CG  . GLU A 1 181 ? 19.710  40.433  -7.490  1.00 78.02 181 A 1 
ATOM 1406 C CD  . GLU A 1 181 ? 20.744  40.409  -8.621  1.00 75.06 181 A 1 
ATOM 1407 O OE1 . GLU A 1 181 ? 20.326  40.215  -9.776  1.00 66.25 181 A 1 
ATOM 1408 O OE2 . GLU A 1 181 ? 21.938  40.595  -8.305  1.00 67.84 181 A 1 
ATOM 1409 N N   . LEU A 1 182 ? 19.775  39.593  -3.798  1.00 92.44 182 A 1 
ATOM 1410 C CA  . LEU A 1 182 ? 19.614  38.324  -3.090  1.00 92.55 182 A 1 
ATOM 1411 C C   . LEU A 1 182 ? 18.447  38.386  -2.093  1.00 92.99 182 A 1 
ATOM 1412 O O   . LEU A 1 182 ? 17.677  37.438  -2.007  1.00 91.59 182 A 1 
ATOM 1413 C CB  . LEU A 1 182 ? 20.945  37.950  -2.412  1.00 91.36 182 A 1 
ATOM 1414 C CG  . LEU A 1 182 ? 20.905  36.633  -1.610  1.00 89.84 182 A 1 
ATOM 1415 C CD1 . LEU A 1 182 ? 20.562  35.423  -2.471  1.00 85.35 182 A 1 
ATOM 1416 C CD2 . LEU A 1 182 ? 22.269  36.378  -0.972  1.00 85.65 182 A 1 
ATOM 1417 N N   . GLU A 1 183 ? 18.277  39.495  -1.363  1.00 93.38 183 A 1 
ATOM 1418 C CA  . GLU A 1 183 ? 17.194  39.667  -0.382  1.00 93.00 183 A 1 
ATOM 1419 C C   . GLU A 1 183 ? 15.797  39.604  -1.010  1.00 93.24 183 A 1 
ATOM 1420 O O   . GLU A 1 183 ? 14.848  39.149  -0.363  1.00 91.59 183 A 1 
ATOM 1421 C CB  . GLU A 1 183 ? 17.361  40.991  0.377   1.00 91.66 183 A 1 
ATOM 1422 C CG  . GLU A 1 183 ? 18.517  40.920  1.386   1.00 84.97 183 A 1 
ATOM 1423 C CD  . GLU A 1 183 ? 18.651  42.148  2.295   1.00 82.05 183 A 1 
ATOM 1424 O OE1 . GLU A 1 183 ? 19.501  42.067  3.221   1.00 72.49 183 A 1 
ATOM 1425 O OE2 . GLU A 1 183 ? 17.888  43.120  2.129   1.00 73.04 183 A 1 
ATOM 1426 N N   . THR A 1 184 ? 15.669  40.026  -2.266  1.00 94.41 184 A 1 
ATOM 1427 C CA  . THR A 1 184 ? 14.406  40.042  -3.018  1.00 94.44 184 A 1 
ATOM 1428 C C   . THR A 1 184 ? 14.158  38.776  -3.847  1.00 94.70 184 A 1 
ATOM 1429 O O   . THR A 1 184 ? 13.071  38.618  -4.409  1.00 93.13 184 A 1 
ATOM 1430 C CB  . THR A 1 184 ? 14.296  41.300  -3.883  1.00 93.49 184 A 1 
ATOM 1431 O OG1 . THR A 1 184 ? 15.378  41.428  -4.758  1.00 86.57 184 A 1 
ATOM 1432 C CG2 . THR A 1 184 ? 14.228  42.573  -3.036  1.00 83.75 184 A 1 
ATOM 1433 N N   . MET A 1 185 ? 15.114  37.841  -3.888  1.00 94.37 185 A 1 
ATOM 1434 C CA  . MET A 1 185 ? 14.959  36.590  -4.630  1.00 94.36 185 A 1 
ATOM 1435 C C   . MET A 1 185 ? 13.812  35.735  -4.097  1.00 95.14 185 A 1 
ATOM 1436 O O   . MET A 1 185 ? 13.641  35.524  -2.894  1.00 94.14 185 A 1 
ATOM 1437 C CB  . MET A 1 185 ? 16.252  35.768  -4.650  1.00 92.60 185 A 1 
ATOM 1438 C CG  . MET A 1 185 ? 17.249  36.331  -5.658  1.00 85.50 185 A 1 
ATOM 1439 S SD  . MET A 1 185 ? 18.735  35.322  -5.852  1.00 86.55 185 A 1 
ATOM 1440 C CE  . MET A 1 185 ? 19.635  36.428  -6.979  1.00 78.71 185 A 1 
ATOM 1441 N N   . ILE A 1 186 ? 13.049  35.181  -5.034  1.00 96.37 186 A 1 
ATOM 1442 C CA  . ILE A 1 186 ? 11.934  34.280  -4.759  1.00 96.59 186 A 1 
ATOM 1443 C C   . ILE A 1 186 ? 12.241  32.911  -5.358  1.00 96.73 186 A 1 
ATOM 1444 O O   . ILE A 1 186 ? 12.496  32.777  -6.554  1.00 95.68 186 A 1 
ATOM 1445 C CB  . ILE A 1 186 ? 10.595  34.864  -5.264  1.00 95.62 186 A 1 
ATOM 1446 C CG1 . ILE A 1 186 ? 10.304  36.220  -4.579  1.00 90.97 186 A 1 
ATOM 1447 C CG2 . ILE A 1 186 ? 9.450   33.864  -5.006  1.00 90.34 186 A 1 
ATOM 1448 C CD1 . ILE A 1 186 ? 9.032   36.918  -5.064  1.00 78.45 186 A 1 
ATOM 1449 N N   . PHE A 1 187 ? 12.139  31.894  -4.526  1.00 96.92 187 A 1 
ATOM 1450 C CA  . PHE A 1 187 ? 12.279  30.490  -4.878  1.00 96.84 187 A 1 
ATOM 1451 C C   . PHE A 1 187 ? 10.897  29.858  -5.009  1.00 97.07 187 A 1 
ATOM 1452 O O   . PHE A 1 187 ? 9.981   30.175  -4.250  1.00 96.40 187 A 1 
ATOM 1453 C CB  . PHE A 1 187 ? 13.123  29.775  -3.815  1.00 96.37 187 A 1 
ATOM 1454 C CG  . PHE A 1 187 ? 14.542  30.300  -3.712  1.00 96.17 187 A 1 
ATOM 1455 C CD1 . PHE A 1 187 ? 15.596  29.595  -4.316  1.00 93.93 187 A 1 
ATOM 1456 C CD2 . PHE A 1 187 ? 14.807  31.513  -3.055  1.00 94.38 187 A 1 
ATOM 1457 C CE1 . PHE A 1 187 ? 16.901  30.106  -4.280  1.00 93.46 187 A 1 
ATOM 1458 C CE2 . PHE A 1 187 ? 16.112  32.033  -3.028  1.00 93.53 187 A 1 
ATOM 1459 C CZ  . PHE A 1 187 ? 17.156  31.333  -3.645  1.00 93.97 187 A 1 
ATOM 1460 N N   . GLN A 1 188 ? 10.750  28.934  -5.945  1.00 97.53 188 A 1 
ATOM 1461 C CA  . GLN A 1 188 ? 9.538   28.139  -6.070  1.00 97.70 188 A 1 
ATOM 1462 C C   . GLN A 1 188 ? 9.738   26.823  -5.322  1.00 97.84 188 A 1 
ATOM 1463 O O   . GLN A 1 188 ? 10.539  25.984  -5.725  1.00 97.34 188 A 1 
ATOM 1464 C CB  . GLN A 1 188 ? 9.203   27.945  -7.560  1.00 97.10 188 A 1 
ATOM 1465 C CG  . GLN A 1 188 ? 7.862   27.236  -7.778  1.00 90.17 188 A 1 
ATOM 1466 C CD  . GLN A 1 188 ? 6.667   28.061  -7.304  1.00 84.26 188 A 1 
ATOM 1467 O OE1 . GLN A 1 188 ? 6.584   29.268  -7.464  1.00 73.15 188 A 1 
ATOM 1468 N NE2 . GLN A 1 188 ? 5.682   27.444  -6.701  1.00 68.35 188 A 1 
ATOM 1469 N N   . PHE A 1 189 ? 8.995   26.647  -4.237  1.00 97.67 189 A 1 
ATOM 1470 C CA  . PHE A 1 189 ? 8.943   25.390  -3.506  1.00 97.85 189 A 1 
ATOM 1471 C C   . PHE A 1 189 ? 7.767   24.556  -4.002  1.00 97.93 189 A 1 
ATOM 1472 O O   . PHE A 1 189 ? 6.645   25.051  -4.083  1.00 97.49 189 A 1 
ATOM 1473 C CB  . PHE A 1 189 ? 8.838   25.684  -2.009  1.00 97.77 189 A 1 
ATOM 1474 C CG  . PHE A 1 189 ? 8.676   24.442  -1.166  1.00 98.02 189 A 1 
ATOM 1475 C CD1 . PHE A 1 189 ? 7.419   24.110  -0.630  1.00 96.91 189 A 1 
ATOM 1476 C CD2 . PHE A 1 189 ? 9.783   23.611  -0.921  1.00 97.18 189 A 1 
ATOM 1477 C CE1 . PHE A 1 189 ? 7.278   22.967  0.172   1.00 96.91 189 A 1 
ATOM 1478 C CE2 . PHE A 1 189 ? 9.640   22.468  -0.122  1.00 96.83 189 A 1 
ATOM 1479 C CZ  . PHE A 1 189 ? 8.390   22.148  0.434   1.00 97.38 189 A 1 
ATOM 1480 N N   . THR A 1 190 ? 8.000   23.291  -4.317  1.00 97.99 190 A 1 
ATOM 1481 C CA  . THR A 1 190 ? 6.961   22.332  -4.700  1.00 97.97 190 A 1 
ATOM 1482 C C   . THR A 1 190 ? 7.106   21.081  -3.857  1.00 98.06 190 A 1 
ATOM 1483 O O   . THR A 1 190 ? 8.206   20.564  -3.700  1.00 97.61 190 A 1 
ATOM 1484 C CB  . THR A 1 190 ? 7.034   21.993  -6.196  1.00 97.43 190 A 1 
ATOM 1485 O OG1 . THR A 1 190 ? 6.908   23.175  -6.959  1.00 92.30 190 A 1 
ATOM 1486 C CG2 . THR A 1 190 ? 5.907   21.068  -6.641  1.00 91.34 190 A 1 
ATOM 1487 N N   . VAL A 1 191 ? 5.994   20.579  -3.339  1.00 98.10 191 A 1 
ATOM 1488 C CA  . VAL A 1 191 ? 5.966   19.328  -2.582  1.00 98.09 191 A 1 
ATOM 1489 C C   . VAL A 1 191 ? 4.973   18.363  -3.209  1.00 98.01 191 A 1 
ATOM 1490 O O   . VAL A 1 191 ? 3.849   18.746  -3.531  1.00 97.21 191 A 1 
ATOM 1491 C CB  . VAL A 1 191 ? 5.718   19.580  -1.090  1.00 97.15 191 A 1 
ATOM 1492 C CG1 . VAL A 1 191 ? 4.376   20.244  -0.793  1.00 91.17 191 A 1 
ATOM 1493 C CG2 . VAL A 1 191 ? 5.837   18.283  -0.287  1.00 91.05 191 A 1 
ATOM 1494 N N   . ARG A 1 192 ? 5.388   17.111  -3.390  1.00 97.86 192 A 1 
ATOM 1495 C CA  . ARG A 1 192 ? 4.579   16.047  -4.004  1.00 97.74 192 A 1 
ATOM 1496 C C   . ARG A 1 192 ? 4.617   14.780  -3.154  1.00 97.64 192 A 1 
ATOM 1497 O O   . ARG A 1 192 ? 5.640   14.486  -2.536  1.00 96.97 192 A 1 
ATOM 1498 C CB  . ARG A 1 192 ? 5.065   15.752  -5.436  1.00 97.10 192 A 1 
ATOM 1499 C CG  . ARG A 1 192 ? 5.081   16.991  -6.348  1.00 94.27 192 A 1 
ATOM 1500 C CD  . ARG A 1 192 ? 5.481   16.621  -7.776  1.00 93.41 192 A 1 
ATOM 1501 N NE  . ARG A 1 192 ? 5.739   17.821  -8.610  1.00 85.37 192 A 1 
ATOM 1502 C CZ  . ARG A 1 192 ? 6.935   18.357  -8.875  1.00 80.05 192 A 1 
ATOM 1503 N NH1 . ARG A 1 192 ? 8.052   17.866  -8.425  1.00 71.08 192 A 1 
ATOM 1504 N NH2 . ARG A 1 192 ? 7.043   19.420  -9.604  1.00 69.78 192 A 1 
ATOM 1505 N N   . PRO A 1 193 ? 3.532   14.000  -3.126  1.00 97.47 193 A 1 
ATOM 1506 C CA  . PRO A 1 193 ? 3.555   12.692  -2.490  1.00 97.22 193 A 1 
ATOM 1507 C C   . PRO A 1 193 ? 4.383   11.699  -3.319  1.00 97.35 193 A 1 
ATOM 1508 O O   . PRO A 1 193 ? 4.285   11.660  -4.544  1.00 96.86 193 A 1 
ATOM 1509 C CB  . PRO A 1 193 ? 2.089   12.276  -2.398  1.00 96.23 193 A 1 
ATOM 1510 C CG  . PRO A 1 193 ? 1.439   12.952  -3.600  1.00 95.03 193 A 1 
ATOM 1511 C CD  . PRO A 1 193 ? 2.232   14.247  -3.742  1.00 96.29 193 A 1 
ATOM 1512 N N   . ILE A 1 194 ? 5.143   10.851  -2.640  1.00 97.25 194 A 1 
ATOM 1513 C CA  . ILE A 1 194 ? 5.713   9.635   -3.225  1.00 97.11 194 A 1 
ATOM 1514 C C   . ILE A 1 194 ? 4.865   8.474   -2.720  1.00 96.73 194 A 1 
ATOM 1515 O O   . ILE A 1 194 ? 4.971   8.066   -1.561  1.00 95.70 194 A 1 
ATOM 1516 C CB  . ILE A 1 194 ? 7.206   9.463   -2.887  1.00 97.04 194 A 1 
ATOM 1517 C CG1 . ILE A 1 194 ? 8.028   10.705  -3.290  1.00 96.14 194 A 1 
ATOM 1518 C CG2 . ILE A 1 194 ? 7.738   8.204   -3.594  1.00 96.09 194 A 1 
ATOM 1519 C CD1 . ILE A 1 194 ? 9.489   10.645  -2.835  1.00 93.42 194 A 1 
ATOM 1520 N N   . LEU A 1 195 ? 3.990   7.975   -3.583  1.00 96.33 195 A 1 
ATOM 1521 C CA  . LEU A 1 195 ? 3.014   6.945   -3.243  1.00 95.89 195 A 1 
ATOM 1522 C C   . LEU A 1 195 ? 3.588   5.538   -3.433  1.00 95.71 195 A 1 
ATOM 1523 O O   . LEU A 1 195 ? 4.514   5.317   -4.223  1.00 94.80 195 A 1 
ATOM 1524 C CB  . LEU A 1 195 ? 1.720   7.185   -4.038  1.00 95.23 195 A 1 
ATOM 1525 C CG  . LEU A 1 195 ? 1.091   8.577   -3.818  1.00 94.50 195 A 1 
ATOM 1526 C CD1 . LEU A 1 195 ? -0.135  8.750   -4.703  1.00 92.44 195 A 1 
ATOM 1527 C CD2 . LEU A 1 195 ? 0.691   8.819   -2.363  1.00 92.02 195 A 1 
ATOM 1528 N N   . SER A 1 196 ? 3.036   4.588   -2.684  1.00 95.31 196 A 1 
ATOM 1529 C CA  . SER A 1 196 ? 3.270   3.167   -2.904  1.00 94.61 196 A 1 
ATOM 1530 C C   . SER A 1 196 ? 2.612   2.687   -4.202  1.00 95.05 196 A 1 
ATOM 1531 O O   . SER A 1 196 ? 1.714   3.325   -4.735  1.00 94.10 196 A 1 
ATOM 1532 C CB  . SER A 1 196 ? 2.785   2.338   -1.714  1.00 92.54 196 A 1 
ATOM 1533 O OG  . SER A 1 196 ? 1.451   2.593   -1.362  1.00 84.80 196 A 1 
ATOM 1534 N N   . ASP A 1 197 ? 3.064   1.539   -4.669  1.00 94.77 197 A 1 
ATOM 1535 C CA  . ASP A 1 197 ? 2.451   0.743   -5.735  1.00 94.88 197 A 1 
ATOM 1536 C C   . ASP A 1 197 ? 1.320   -0.160  -5.209  1.00 96.01 197 A 1 
ATOM 1537 O O   . ASP A 1 197 ? 0.989   -1.169  -5.819  1.00 95.03 197 A 1 
ATOM 1538 C CB  . ASP A 1 197 ? 3.556   -0.060  -6.450  1.00 92.67 197 A 1 
ATOM 1539 C CG  . ASP A 1 197 ? 4.353   -1.027  -5.551  1.00 87.02 197 A 1 
ATOM 1540 O OD1 . ASP A 1 197 ? 4.478   -0.758  -4.330  1.00 81.82 197 A 1 
ATOM 1541 O OD2 . ASP A 1 197 ? 4.955   -1.981  -6.097  1.00 82.40 197 A 1 
ATOM 1542 N N   . GLU A 1 198 ? 0.740   0.185   -4.061  1.00 95.26 198 A 1 
ATOM 1543 C CA  . GLU A 1 198 ? -0.313  -0.577  -3.395  1.00 95.31 198 A 1 
ATOM 1544 C C   . GLU A 1 198 ? -1.625  0.219   -3.361  1.00 95.80 198 A 1 
ATOM 1545 O O   . GLU A 1 198 ? -1.636  1.453   -3.297  1.00 94.85 198 A 1 
ATOM 1546 C CB  . GLU A 1 198 ? 0.143   -0.962  -1.973  1.00 93.60 198 A 1 
ATOM 1547 C CG  . GLU A 1 198 ? 1.342   -1.923  -1.951  1.00 89.32 198 A 1 
ATOM 1548 C CD  . GLU A 1 198 ? 2.076   -1.977  -0.597  1.00 88.51 198 A 1 
ATOM 1549 O OE1 . GLU A 1 198 ? 2.560   -3.061  -0.223  1.00 79.59 198 A 1 
ATOM 1550 O OE2 . GLU A 1 198 ? 2.300   -0.891  0.014   1.00 81.11 198 A 1 
ATOM 1551 N N   . GLY A 1 199 ? -2.736  -0.495  -3.379  1.00 96.46 199 A 1 
ATOM 1552 C CA  . GLY A 1 199 ? -4.072  0.007   -3.091  1.00 96.46 199 A 1 
ATOM 1553 C C   . GLY A 1 199 ? -4.711  -0.790  -1.959  1.00 96.85 199 A 1 
ATOM 1554 O O   . GLY A 1 199 ? -4.306  -1.918  -1.675  1.00 96.28 199 A 1 
ATOM 1555 N N   . ALA A 1 200 ? -5.703  -0.213  -1.303  1.00 97.24 200 A 1 
ATOM 1556 C CA  . ALA A 1 200 ? -6.462  -0.886  -0.260  1.00 97.32 200 A 1 
ATOM 1557 C C   . ALA A 1 200 ? -7.738  -1.500  -0.847  1.00 97.81 200 A 1 
ATOM 1558 O O   . ALA A 1 200 ? -8.461  -0.850  -1.597  1.00 97.52 200 A 1 
ATOM 1559 C CB  . ALA A 1 200 ? -6.756  0.101   0.873   1.00 96.35 200 A 1 
ATOM 1560 N N   . VAL A 1 201 ? -8.046  -2.738  -0.476  1.00 97.80 201 A 1 
ATOM 1561 C CA  . VAL A 1 201 ? -9.280  -3.420  -0.874  1.00 98.04 201 A 1 
ATOM 1562 C C   . VAL A 1 201 ? -10.126 -3.683  0.357   1.00 97.83 201 A 1 
ATOM 1563 O O   . VAL A 1 201 ? -9.722  -4.410  1.261   1.00 97.27 201 A 1 
ATOM 1564 C CB  . VAL A 1 201 ? -8.994  -4.710  -1.655  1.00 97.95 201 A 1 
ATOM 1565 C CG1 . VAL A 1 201 ? -10.297 -5.384  -2.098  1.00 96.61 201 A 1 
ATOM 1566 C CG2 . VAL A 1 201 ? -8.172  -4.409  -2.910  1.00 96.64 201 A 1 
ATOM 1567 N N   . LYS A 1 202 ? -11.317 -3.099  0.378   1.00 97.97 202 A 1 
ATOM 1568 C CA  . LYS A 1 202 ? -12.329 -3.341  1.401   1.00 97.81 202 A 1 
ATOM 1569 C C   . LYS A 1 202 ? -13.356 -4.327  0.867   1.00 97.82 202 A 1 
ATOM 1570 O O   . LYS A 1 202 ? -14.053 -4.033  -0.104  1.00 97.03 202 A 1 
ATOM 1571 C CB  . LYS A 1 202 ? -12.946 -2.006  1.820   1.00 96.94 202 A 1 
ATOM 1572 C CG  . LYS A 1 202 ? -13.964 -2.208  2.942   1.00 88.60 202 A 1 
ATOM 1573 C CD  . LYS A 1 202 ? -14.463 -0.854  3.434   1.00 87.73 202 A 1 
ATOM 1574 C CE  . LYS A 1 202 ? -15.410 -1.071  4.611   1.00 76.16 202 A 1 
ATOM 1575 N NZ  . LYS A 1 202 ? -15.780 0.225   5.214   1.00 69.64 202 A 1 
ATOM 1576 N N   . LEU A 1 203 ? -13.463 -5.472  1.520   1.00 98.00 203 A 1 
ATOM 1577 C CA  . LEU A 1 203 ? -14.433 -6.504  1.177   1.00 97.94 203 A 1 
ATOM 1578 C C   . LEU A 1 203 ? -15.783 -6.193  1.836   1.00 97.69 203 A 1 
ATOM 1579 O O   . LEU A 1 203 ? -15.860 -5.925  3.028   1.00 96.93 203 A 1 
ATOM 1580 C CB  . LEU A 1 203 ? -13.879 -7.878  1.576   1.00 97.79 203 A 1 
ATOM 1581 C CG  . LEU A 1 203 ? -12.531 -8.232  0.912   1.00 97.20 203 A 1 
ATOM 1582 C CD1 . LEU A 1 203 ? -12.045 -9.583  1.418   1.00 95.57 203 A 1 
ATOM 1583 C CD2 . LEU A 1 203 ? -12.632 -8.304  -0.612  1.00 95.32 203 A 1 
ATOM 1584 N N   . SER A 1 204 ? -16.854 -6.198  1.047   1.00 97.50 204 A 1 
ATOM 1585 C CA  . SER A 1 204 ? -18.209 -5.899  1.521   1.00 97.18 204 A 1 
ATOM 1586 C C   . SER A 1 204 ? -19.164 -7.024  1.118   1.00 97.04 204 A 1 
ATOM 1587 O O   . SER A 1 204 ? -19.742 -6.969  0.028   1.00 96.06 204 A 1 
ATOM 1588 C CB  . SER A 1 204 ? -18.672 -4.535  0.991   1.00 96.42 204 A 1 
ATOM 1589 O OG  . SER A 1 204 ? -17.864 -3.506  1.537   1.00 87.55 204 A 1 
ATOM 1590 N N   . PRO A 1 205 ? -19.331 -8.061  1.966   1.00 96.89 205 A 1 
ATOM 1591 C CA  . PRO A 1 205 ? -20.247 -9.159  1.687   1.00 96.47 205 A 1 
ATOM 1592 C C   . PRO A 1 205 ? -21.705 -8.682  1.676   1.00 96.47 205 A 1 
ATOM 1593 O O   . PRO A 1 205 ? -22.139 -7.941  2.560   1.00 95.74 205 A 1 
ATOM 1594 C CB  . PRO A 1 205 ? -20.005 -10.228 2.756   1.00 95.54 205 A 1 
ATOM 1595 C CG  . PRO A 1 205 ? -18.779 -9.768  3.526   1.00 93.75 205 A 1 
ATOM 1596 C CD  . PRO A 1 205 ? -18.629 -8.295  3.216   1.00 95.79 205 A 1 
ATOM 1597 N N   . ARG A 1 206 ? -22.466 -9.147  0.695   1.00 95.92 206 A 1 
ATOM 1598 C CA  . ARG A 1 206 ? -23.924 -8.996  0.627   1.00 95.79 206 A 1 
ATOM 1599 C C   . ARG A 1 206 ? -24.563 -10.374 0.643   1.00 95.59 206 A 1 
ATOM 1600 O O   . ARG A 1 206 ? -24.332 -11.179 -0.255  1.00 94.21 206 A 1 
ATOM 1601 C CB  . ARG A 1 206 ? -24.331 -8.235  -0.631  1.00 94.77 206 A 1 
ATOM 1602 C CG  . ARG A 1 206 ? -23.991 -6.749  -0.540  1.00 84.75 206 A 1 
ATOM 1603 C CD  . ARG A 1 206 ? -24.480 -6.085  -1.824  1.00 86.62 206 A 1 
ATOM 1604 N NE  . ARG A 1 206 ? -24.242 -4.644  -1.839  1.00 76.45 206 A 1 
ATOM 1605 C CZ  . ARG A 1 206 ? -24.380 -3.877  -2.901  1.00 72.79 206 A 1 
ATOM 1606 N NH1 . ARG A 1 206 ? -24.723 -4.373  -4.061  1.00 67.18 206 A 1 
ATOM 1607 N NH2 . ARG A 1 206 ? -24.168 -2.590  -2.823  1.00 59.57 206 A 1 
ATOM 1608 N N   . PHE A 1 207 ? -25.366 -10.630 1.660   1.00 93.59 207 A 1 
ATOM 1609 C CA  . PHE A 1 207 ? -26.022 -11.916 1.867   1.00 92.55 207 A 1 
ATOM 1610 C C   . PHE A 1 207 ? -27.395 -11.948 1.189   1.00 91.64 207 A 1 
ATOM 1611 O O   . PHE A 1 207 ? -28.122 -10.946 1.235   1.00 89.94 207 A 1 
ATOM 1612 C CB  . PHE A 1 207 ? -26.123 -12.190 3.370   1.00 92.05 207 A 1 
ATOM 1613 C CG  . PHE A 1 207 ? -24.772 -12.270 4.057   1.00 92.09 207 A 1 
ATOM 1614 C CD1 . PHE A 1 207 ? -24.084 -13.491 4.108   1.00 88.97 207 A 1 
ATOM 1615 C CD2 . PHE A 1 207 ? -24.193 -11.119 4.625   1.00 89.61 207 A 1 
ATOM 1616 C CE1 . PHE A 1 207 ? -22.826 -13.568 4.727   1.00 88.77 207 A 1 
ATOM 1617 C CE2 . PHE A 1 207 ? -22.931 -11.194 5.240   1.00 88.86 207 A 1 
ATOM 1618 C CZ  . PHE A 1 207 ? -22.250 -12.421 5.293   1.00 89.90 207 A 1 
ATOM 1619 N N   . PRO A 1 208 ? -27.786 -13.087 0.593   1.00 90.08 208 A 1 
ATOM 1620 C CA  . PRO A 1 208 ? -29.149 -13.258 0.110   1.00 87.82 208 A 1 
ATOM 1621 C C   . PRO A 1 208 ? -30.121 -13.279 1.295   1.00 87.33 208 A 1 
ATOM 1622 O O   . PRO A 1 208 ? -29.849 -13.890 2.325   1.00 84.88 208 A 1 
ATOM 1623 C CB  . PRO A 1 208 ? -29.138 -14.573 -0.676  1.00 85.82 208 A 1 
ATOM 1624 C CG  . PRO A 1 208 ? -28.025 -15.378 -0.016  1.00 85.49 208 A 1 
ATOM 1625 C CD  . PRO A 1 208 ? -27.028 -14.319 0.447   1.00 88.73 208 A 1 
ATOM 1626 N N   . GLY A 1 209 ? -31.287 -12.653 1.147   1.00 84.82 209 A 1 
ATOM 1627 C CA  . GLY A 1 209 ? -32.245 -12.497 2.254   1.00 82.14 209 A 1 
ATOM 1628 C C   . GLY A 1 209 ? -32.755 -13.808 2.866   1.00 80.64 209 A 1 
ATOM 1629 O O   . GLY A 1 209 ? -33.207 -13.808 4.007   1.00 75.35 209 A 1 
ATOM 1630 N N   . GLN A 1 210 ? -32.654 -14.924 2.127   1.00 79.49 210 A 1 
ATOM 1631 C CA  . GLN A 1 210 ? -33.081 -16.259 2.570   1.00 77.34 210 A 1 
ATOM 1632 C C   . GLN A 1 210 ? -31.987 -17.043 3.323   1.00 79.27 210 A 1 
ATOM 1633 O O   . GLN A 1 210 ? -32.307 -17.995 4.022   1.00 74.33 210 A 1 
ATOM 1634 C CB  . GLN A 1 210 ? -33.550 -17.047 1.339   1.00 72.06 210 A 1 
ATOM 1635 C CG  . GLN A 1 210 ? -34.801 -16.435 0.684   1.00 63.10 210 A 1 
ATOM 1636 C CD  . GLN A 1 210 ? -35.213 -17.153 -0.596  1.00 56.56 210 A 1 
ATOM 1637 O OE1 . GLN A 1 210 ? -34.561 -18.042 -1.100  1.00 51.46 210 A 1 
ATOM 1638 N NE2 . GLN A 1 210 ? -36.320 -16.776 -1.200  1.00 47.84 210 A 1 
ATOM 1639 N N   . LEU A 1 211 ? -30.716 -16.664 3.190   1.00 77.07 211 A 1 
ATOM 1640 C CA  . LEU A 1 211 ? -29.557 -17.360 3.758   1.00 77.51 211 A 1 
ATOM 1641 C C   . LEU A 1 211 ? -28.584 -16.357 4.404   1.00 78.35 211 A 1 
ATOM 1642 O O   . LEU A 1 211 ? -27.488 -16.133 3.885   1.00 75.11 211 A 1 
ATOM 1643 C CB  . LEU A 1 211 ? -28.875 -18.197 2.658   1.00 75.13 211 A 1 
ATOM 1644 C CG  . LEU A 1 211 ? -29.648 -19.436 2.190   1.00 70.02 211 A 1 
ATOM 1645 C CD1 . LEU A 1 211 ? -28.948 -20.026 0.971   1.00 65.99 211 A 1 
ATOM 1646 C CD2 . LEU A 1 211 ? -29.703 -20.516 3.274   1.00 66.23 211 A 1 
ATOM 1647 N N   . PRO A 1 212 ? -28.948 -15.706 5.511   1.00 84.33 212 A 1 
ATOM 1648 C CA  . PRO A 1 212 ? -28.056 -14.761 6.169   1.00 82.13 212 A 1 
ATOM 1649 C C   . PRO A 1 212 ? -26.899 -15.480 6.882   1.00 81.10 212 A 1 
ATOM 1650 O O   . PRO A 1 212 ? -27.086 -16.535 7.480   1.00 74.38 212 A 1 
ATOM 1651 C CB  . PRO A 1 212 ? -28.950 -13.981 7.138   1.00 78.78 212 A 1 
ATOM 1652 C CG  . PRO A 1 212 ? -30.037 -14.983 7.505   1.00 77.31 212 A 1 
ATOM 1653 C CD  . PRO A 1 212 ? -30.213 -15.797 6.229   1.00 81.76 212 A 1 
ATOM 1654 N N   . GLU A 1 213 ? -25.706 -14.880 6.836   1.00 83.49 213 A 1 
ATOM 1655 C CA  . GLU A 1 213 ? -24.554 -15.166 7.709   1.00 85.21 213 A 1 
ATOM 1656 C C   . GLU A 1 213 ? -24.028 -16.618 7.709   1.00 85.67 213 A 1 
ATOM 1657 O O   . GLU A 1 213 ? -23.452 -17.088 8.689   1.00 80.00 213 A 1 
ATOM 1658 C CB  . GLU A 1 213 ? -24.814 -14.629 9.129   1.00 80.62 213 A 1 
ATOM 1659 C CG  . GLU A 1 213 ? -25.087 -13.117 9.138   1.00 74.35 213 A 1 
ATOM 1660 C CD  . GLU A 1 213 ? -25.297 -12.547 10.550  1.00 69.57 213 A 1 
ATOM 1661 O OE1 . GLU A 1 213 ? -25.463 -11.307 10.629  1.00 62.36 213 A 1 
ATOM 1662 O OE2 . GLU A 1 213 ? -25.314 -13.330 11.528  1.00 64.56 213 A 1 
ATOM 1663 N N   . LYS A 1 214 ? -24.190 -17.351 6.598   1.00 90.52 214 A 1 
ATOM 1664 C CA  . LYS A 1 214 ? -23.551 -18.664 6.428   1.00 90.38 214 A 1 
ATOM 1665 C C   . LYS A 1 214 ? -22.043 -18.528 6.189   1.00 91.85 214 A 1 
ATOM 1666 O O   . LYS A 1 214 ? -21.605 -17.520 5.632   1.00 90.72 214 A 1 
ATOM 1667 C CB  . LYS A 1 214 ? -24.230 -19.426 5.290   1.00 88.81 214 A 1 
ATOM 1668 C CG  . LYS A 1 214 ? -25.688 -19.799 5.588   1.00 86.70 214 A 1 
ATOM 1669 C CD  . LYS A 1 214 ? -25.782 -20.814 6.720   1.00 81.42 214 A 1 
ATOM 1670 C CE  . LYS A 1 214 ? -27.196 -21.376 6.805   1.00 76.47 214 A 1 
ATOM 1671 N NZ  . LYS A 1 214 ? -27.184 -22.617 7.600   1.00 67.04 214 A 1 
ATOM 1672 N N   . PRO A 1 215 ? -21.226 -19.523 6.586   1.00 93.82 215 A 1 
ATOM 1673 C CA  . PRO A 1 215 ? -19.781 -19.453 6.438   1.00 94.06 215 A 1 
ATOM 1674 C C   . PRO A 1 215 ? -19.362 -19.496 4.962   1.00 94.54 215 A 1 
ATOM 1675 O O   . PRO A 1 215 ? -19.915 -20.243 4.151   1.00 93.47 215 A 1 
ATOM 1676 C CB  . PRO A 1 215 ? -19.230 -20.639 7.240   1.00 92.47 215 A 1 
ATOM 1677 C CG  . PRO A 1 215 ? -20.365 -21.659 7.190   1.00 89.71 215 A 1 
ATOM 1678 C CD  . PRO A 1 215 ? -21.611 -20.783 7.214   1.00 92.49 215 A 1 
ATOM 1679 N N   . PHE A 1 216 ? -18.340 -18.709 4.637   1.00 94.43 216 A 1 
ATOM 1680 C CA  . PHE A 1 216 ? -17.666 -18.722 3.345   1.00 95.31 216 A 1 
ATOM 1681 C C   . PHE A 1 216 ? -16.207 -18.310 3.519   1.00 96.05 216 A 1 
ATOM 1682 O O   . PHE A 1 216 ? -15.861 -17.588 4.455   1.00 95.80 216 A 1 
ATOM 1683 C CB  . PHE A 1 216 ? -18.400 -17.815 2.342   1.00 95.24 216 A 1 
ATOM 1684 C CG  . PHE A 1 216 ? -18.358 -16.334 2.663   1.00 95.83 216 A 1 
ATOM 1685 C CD1 . PHE A 1 216 ? -19.220 -15.796 3.637   1.00 94.78 216 A 1 
ATOM 1686 C CD2 . PHE A 1 216 ? -17.455 -15.492 1.994   1.00 95.19 216 A 1 
ATOM 1687 C CE1 . PHE A 1 216 ? -19.178 -14.430 3.943   1.00 94.66 216 A 1 
ATOM 1688 C CE2 . PHE A 1 216 ? -17.413 -14.121 2.300   1.00 94.93 216 A 1 
ATOM 1689 C CZ  . PHE A 1 216 ? -18.272 -13.586 3.277   1.00 95.15 216 A 1 
ATOM 1690 N N   . ALA A 1 217 ? -15.347 -18.779 2.627   1.00 96.87 217 A 1 
ATOM 1691 C CA  . ALA A 1 217 ? -13.942 -18.406 2.557   1.00 97.19 217 A 1 
ATOM 1692 C C   . ALA A 1 217 ? -13.711 -17.490 1.356   1.00 97.53 217 A 1 
ATOM 1693 O O   . ALA A 1 217 ? -14.290 -17.694 0.286   1.00 96.89 217 A 1 
ATOM 1694 C CB  . ALA A 1 217 ? -13.085 -19.671 2.502   1.00 96.78 217 A 1 
ATOM 1695 N N   . VAL A 1 218 ? -12.843 -16.508 1.538   1.00 97.71 218 A 1 
ATOM 1696 C CA  . VAL A 1 218 ? -12.401 -15.610 0.471   1.00 97.98 218 A 1 
ATOM 1697 C C   . VAL A 1 218 ? -10.912 -15.807 0.268   1.00 98.21 218 A 1 
ATOM 1698 O O   . VAL A 1 218 ? -10.148 -15.769 1.230   1.00 97.83 218 A 1 
ATOM 1699 C CB  . VAL A 1 218 ? -12.737 -14.142 0.783   1.00 97.44 218 A 1 
ATOM 1700 C CG1 . VAL A 1 218 ? -12.270 -13.211 -0.339  1.00 95.62 218 A 1 
ATOM 1701 C CG2 . VAL A 1 218 ? -14.247 -13.957 0.947   1.00 95.84 218 A 1 
ATOM 1702 N N   . LEU A 1 219 ? -10.503 -16.002 -0.968  1.00 98.13 219 A 1 
ATOM 1703 C CA  . LEU A 1 219 ? -9.111  -16.034 -1.379  1.00 98.16 219 A 1 
ATOM 1704 C C   . LEU A 1 219 ? -8.861  -14.902 -2.371  1.00 98.24 219 A 1 
ATOM 1705 O O   . LEU A 1 219 ? -9.674  -14.646 -3.265  1.00 97.94 219 A 1 
ATOM 1706 C CB  . LEU A 1 219 ? -8.716  -17.398 -1.969  1.00 97.93 219 A 1 
ATOM 1707 C CG  . LEU A 1 219 ? -8.919  -18.620 -1.042  1.00 96.07 219 A 1 
ATOM 1708 C CD1 . LEU A 1 219 ? -10.340 -19.186 -1.100  1.00 90.49 219 A 1 
ATOM 1709 C CD2 . LEU A 1 219 ? -7.966  -19.741 -1.467  1.00 90.19 219 A 1 
ATOM 1710 N N   . ILE A 1 220 ? -7.711  -14.248 -2.217  1.00 98.23 220 A 1 
ATOM 1711 C CA  . ILE A 1 220 ? -7.193  -13.289 -3.191  1.00 98.34 220 A 1 
ATOM 1712 C C   . ILE A 1 220 ? -5.827  -13.801 -3.633  1.00 98.26 220 A 1 
ATOM 1713 O O   . ILE A 1 220 ? -4.959  -14.027 -2.796  1.00 97.70 220 A 1 
ATOM 1714 C CB  . ILE A 1 220 ? -7.137  -11.859 -2.608  1.00 98.20 220 A 1 
ATOM 1715 C CG1 . ILE A 1 220 ? -8.550  -11.373 -2.205  1.00 97.54 220 A 1 
ATOM 1716 C CG2 . ILE A 1 220 ? -6.521  -10.915 -3.655  1.00 97.63 220 A 1 
ATOM 1717 C CD1 . ILE A 1 220 ? -8.578  -10.009 -1.508  1.00 96.00 220 A 1 
ATOM 1718 N N   . ASP A 1 221 ? -5.664  -14.034 -4.939  1.00 98.35 221 A 1 
ATOM 1719 C CA  . ASP A 1 221 ? -4.450  -14.614 -5.531  1.00 98.25 221 A 1 
ATOM 1720 C C   . ASP A 1 221 ? -4.003  -15.909 -4.820  1.00 98.17 221 A 1 
ATOM 1721 O O   . ASP A 1 221 ? -2.848  -16.080 -4.433  1.00 96.87 221 A 1 
ATOM 1722 C CB  . ASP A 1 221 ? -3.341  -13.552 -5.630  1.00 98.02 221 A 1 
ATOM 1723 C CG  . ASP A 1 221 ? -3.776  -12.300 -6.388  1.00 97.92 221 A 1 
ATOM 1724 O OD1 . ASP A 1 221 ? -4.577  -12.407 -7.347  1.00 96.28 221 A 1 
ATOM 1725 O OD2 . ASP A 1 221 ? -3.298  -11.207 -6.019  1.00 96.44 221 A 1 
ATOM 1726 N N   . ASP A 1 222 ? -4.967  -16.797 -4.582  1.00 98.21 222 A 1 
ATOM 1727 C CA  . ASP A 1 222 ? -4.811  -18.082 -3.877  1.00 98.03 222 A 1 
ATOM 1728 C C   . ASP A 1 222 ? -4.420  -17.982 -2.386  1.00 98.01 222 A 1 
ATOM 1729 O O   . ASP A 1 222 ? -4.209  -19.003 -1.723  1.00 96.68 222 A 1 
ATOM 1730 C CB  . ASP A 1 222 ? -3.922  -19.041 -4.684  1.00 97.38 222 A 1 
ATOM 1731 C CG  . ASP A 1 222 ? -4.420  -19.249 -6.118  1.00 93.99 222 A 1 
ATOM 1732 O OD1 . ASP A 1 222 ? -5.647  -19.451 -6.279  1.00 90.03 222 A 1 
ATOM 1733 O OD2 . ASP A 1 222 ? -3.578  -19.239 -7.043  1.00 89.48 222 A 1 
ATOM 1734 N N   . VAL A 1 223 ? -4.387  -16.779 -1.817  1.00 97.93 223 A 1 
ATOM 1735 C CA  . VAL A 1 223 ? -4.139  -16.536 -0.390  1.00 97.92 223 A 1 
ATOM 1736 C C   . VAL A 1 223 ? -5.466  -16.299 0.326   1.00 98.11 223 A 1 
ATOM 1737 O O   . VAL A 1 223 ? -6.239  -15.416 -0.040  1.00 97.62 223 A 1 
ATOM 1738 C CB  . VAL A 1 223 ? -3.166  -15.367 -0.179  1.00 97.48 223 A 1 
ATOM 1739 C CG1 . VAL A 1 223 ? -2.856  -15.168 1.313   1.00 95.52 223 A 1 
ATOM 1740 C CG2 . VAL A 1 223 ? -1.835  -15.618 -0.902  1.00 95.71 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -5.722  -17.080 1.380   1.00 98.16 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -6.929  -16.934 2.189   1.00 98.14 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -6.914  -15.619 2.984   1.00 98.03 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -5.941  -15.301 3.664   1.00 97.08 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -7.081  -18.156 3.103   1.00 97.66 224 A 1 
ATOM 1746 N N   . VAL A 1 225 ? -8.019  -14.889 2.937   1.00 97.88 225 A 1 
ATOM 1747 C CA  . VAL A 1 225 ? -8.242  -13.683 3.739   1.00 97.68 225 A 1 
ATOM 1748 C C   . VAL A 1 225 ? -8.789  -14.102 5.103   1.00 97.28 225 A 1 
ATOM 1749 O O   . VAL A 1 225 ? -9.926  -14.559 5.211   1.00 95.83 225 A 1 
ATOM 1750 C CB  . VAL A 1 225 ? -9.191  -12.706 3.025   1.00 97.31 225 A 1 
ATOM 1751 C CG1 . VAL A 1 225 ? -9.402  -11.441 3.864   1.00 95.77 225 A 1 
ATOM 1752 C CG2 . VAL A 1 225 ? -8.637  -12.279 1.658   1.00 96.04 225 A 1 
ATOM 1753 N N   . GLU A 1 226 ? -7.976  -13.935 6.147   1.00 97.16 226 A 1 
ATOM 1754 C CA  . GLU A 1 226 ? -8.344  -14.349 7.509   1.00 96.27 226 A 1 
ATOM 1755 C C   . GLU A 1 226 ? -9.409  -13.435 8.131   1.00 95.88 226 A 1 
ATOM 1756 O O   . GLU A 1 226 ? -10.326 -13.906 8.801   1.00 93.62 226 A 1 
ATOM 1757 C CB  . GLU A 1 226 ? -7.099  -14.366 8.410   1.00 95.51 226 A 1 
ATOM 1758 C CG  . GLU A 1 226 ? -6.039  -15.390 7.963   1.00 88.98 226 A 1 
ATOM 1759 C CD  . GLU A 1 226 ? -4.859  -15.514 8.947   1.00 81.17 226 A 1 
ATOM 1760 O OE1 . GLU A 1 226 ? -4.059  -16.459 8.762   1.00 72.28 226 A 1 
ATOM 1761 O OE2 . GLU A 1 226 ? -4.762  -14.691 9.882   1.00 72.72 226 A 1 
ATOM 1762 N N   . ASN A 1 227 ? -9.305  -12.127 7.896   1.00 96.74 227 A 1 
ATOM 1763 C CA  . ASN A 1 227 ? -10.225 -11.137 8.440   1.00 96.49 227 A 1 
ATOM 1764 C C   . ASN A 1 227 ? -10.844 -10.285 7.320   1.00 96.45 227 A 1 
ATOM 1765 O O   . ASN A 1 227 ? -10.205 -9.399  6.758   1.00 95.38 227 A 1 
ATOM 1766 C CB  . ASN A 1 227 ? -9.495  -10.298 9.505   1.00 95.46 227 A 1 
ATOM 1767 C CG  . ASN A 1 227 ? -10.444 -9.387  10.265  1.00 92.02 227 A 1 
ATOM 1768 O OD1 . ASN A 1 227 ? -11.618 -9.243  9.950   1.00 85.61 227 A 1 
ATOM 1769 N ND2 . ASN A 1 227 ? -9.971  -8.746  11.309  1.00 85.13 227 A 1 
ATOM 1770 N N   . LEU A 1 228 ? -12.121 -10.528 7.044   1.00 96.44 228 A 1 
ATOM 1771 C CA  . LEU A 1 228 ? -12.885 -9.798  6.021   1.00 96.42 228 A 1 
ATOM 1772 C C   . LEU A 1 228 ? -13.204 -8.348  6.409   1.00 96.58 228 A 1 
ATOM 1773 O O   . LEU A 1 228 ? -13.566 -7.550  5.546   1.00 95.11 228 A 1 
ATOM 1774 C CB  . LEU A 1 228 ? -14.192 -10.560 5.739   1.00 95.64 228 A 1 
ATOM 1775 C CG  . LEU A 1 228 ? -14.006 -11.971 5.159   1.00 93.36 228 A 1 
ATOM 1776 C CD1 . LEU A 1 228 ? -15.366 -12.656 5.049   1.00 87.74 228 A 1 
ATOM 1777 C CD2 . LEU A 1 228 ? -13.375 -11.940 3.772   1.00 88.10 228 A 1 
ATOM 1778 N N   . SER A 1 229 ? -13.104 -8.013  7.694   1.00 96.94 229 A 1 
ATOM 1779 C CA  . SER A 1 229 ? -13.370 -6.657  8.185   1.00 96.46 229 A 1 
ATOM 1780 C C   . SER A 1 229 ? -12.163 -5.730  8.031   1.00 96.33 229 A 1 
ATOM 1781 O O   . SER A 1 229 ? -12.321 -4.509  8.072   1.00 94.69 229 A 1 
ATOM 1782 C CB  . SER A 1 229 ? -13.786 -6.697  9.658   1.00 95.68 229 A 1 
ATOM 1783 O OG  . SER A 1 229 ? -14.896 -7.554  9.838   1.00 88.29 229 A 1 
ATOM 1784 N N   . GLU A 1 230 ? -10.966 -6.300  7.859   1.00 96.00 230 A 1 
ATOM 1785 C CA  . GLU A 1 230 ? -9.739  -5.546  7.637   1.00 95.34 230 A 1 
ATOM 1786 C C   . GLU A 1 230 ? -9.516  -5.276  6.149   1.00 95.43 230 A 1 
ATOM 1787 O O   . GLU A 1 230 ? -9.721  -6.133  5.288   1.00 94.09 230 A 1 
ATOM 1788 C CB  . GLU A 1 230 ? -8.538  -6.271  8.254   1.00 93.68 230 A 1 
ATOM 1789 C CG  . GLU A 1 230 ? -8.523  -6.084  9.780   1.00 84.65 230 A 1 
ATOM 1790 C CD  . GLU A 1 230 ? -7.439  -6.906  10.489  1.00 83.03 230 A 1 
ATOM 1791 O OE1 . GLU A 1 230 ? -7.654  -7.180  11.693  1.00 74.21 230 A 1 
ATOM 1792 O OE2 . GLU A 1 230 ? -6.447  -7.293  9.837   1.00 76.32 230 A 1 
ATOM 1793 N N   . GLU A 1 231 ? -9.069  -4.063  5.853   1.00 96.32 231 A 1 
ATOM 1794 C CA  . GLU A 1 231 ? -8.697  -3.698  4.492   1.00 95.84 231 A 1 
ATOM 1795 C C   . GLU A 1 231 ? -7.407  -4.419  4.084   1.00 95.77 231 A 1 
ATOM 1796 O O   . GLU A 1 231 ? -6.411  -4.412  4.806   1.00 94.11 231 A 1 
ATOM 1797 C CB  . GLU A 1 231 ? -8.561  -2.179  4.352   1.00 94.04 231 A 1 
ATOM 1798 C CG  . GLU A 1 231 ? -9.920  -1.479  4.543   1.00 89.32 231 A 1 
ATOM 1799 C CD  . GLU A 1 231 ? -9.854  0.049   4.433   1.00 89.69 231 A 1 
ATOM 1800 O OE1 . GLU A 1 231 ? -10.938 0.671   4.313   1.00 82.31 231 A 1 
ATOM 1801 O OE2 . GLU A 1 231 ? -8.753  0.625   4.512   1.00 83.97 231 A 1 
ATOM 1802 N N   . GLN A 1 232 ? -7.429  -5.034  2.910   1.00 96.56 232 A 1 
ATOM 1803 C CA  . GLN A 1 232 ? -6.299  -5.768  2.361   1.00 96.27 232 A 1 
ATOM 1804 C C   . GLN A 1 232 ? -5.444  -4.821  1.519   1.00 96.39 232 A 1 
ATOM 1805 O O   . GLN A 1 232 ? -5.956  -4.178  0.604   1.00 95.19 232 A 1 
ATOM 1806 C CB  . GLN A 1 232 ? -6.805  -6.962  1.533   1.00 95.83 232 A 1 
ATOM 1807 C CG  . GLN A 1 232 ? -7.738  -7.903  2.314   1.00 92.54 232 A 1 
ATOM 1808 C CD  . GLN A 1 232 ? -7.093  -8.453  3.583   1.00 92.72 232 A 1 
ATOM 1809 O OE1 . GLN A 1 232 ? -6.019  -9.029  3.551   1.00 83.75 232 A 1 
ATOM 1810 N NE2 . GLN A 1 232 ? -7.706  -8.289  4.742   1.00 81.47 232 A 1 
ATOM 1811 N N   . MET A 1 233 ? -4.146  -4.732  1.804   1.00 95.86 233 A 1 
ATOM 1812 C CA  . MET A 1 233 ? -3.192  -3.977  0.983   1.00 95.38 233 A 1 
ATOM 1813 C C   . MET A 1 233 ? -2.659  -4.880  -0.133  1.00 95.83 233 A 1 
ATOM 1814 O O   . MET A 1 233 ? -1.989  -5.873  0.134   1.00 94.99 233 A 1 
ATOM 1815 C CB  . MET A 1 233 ? -2.048  -3.428  1.851   1.00 93.91 233 A 1 
ATOM 1816 C CG  . MET A 1 233 ? -2.520  -2.381  2.868   1.00 89.67 233 A 1 
ATOM 1817 S SD  . MET A 1 233 ? -3.256  -0.861  2.197   1.00 87.03 233 A 1 
ATOM 1818 C CE  . MET A 1 233 ? -1.863  -0.195  1.257   1.00 77.30 233 A 1 
ATOM 1819 N N   . LEU A 1 234 ? -2.946  -4.524  -1.374  1.00 96.65 234 A 1 
ATOM 1820 C CA  . LEU A 1 234 ? -2.560  -5.285  -2.562  1.00 97.11 234 A 1 
ATOM 1821 C C   . LEU A 1 234 ? -1.781  -4.401  -3.532  1.00 96.96 234 A 1 
ATOM 1822 O O   . LEU A 1 234 ? -1.988  -3.193  -3.587  1.00 96.52 234 A 1 
ATOM 1823 C CB  . LEU A 1 234 ? -3.811  -5.867  -3.237  1.00 97.45 234 A 1 
ATOM 1824 C CG  . LEU A 1 234 ? -4.647  -6.826  -2.377  1.00 96.98 234 A 1 
ATOM 1825 C CD1 . LEU A 1 234 ? -5.873  -7.261  -3.172  1.00 94.88 234 A 1 
ATOM 1826 C CD2 . LEU A 1 234 ? -3.874  -8.081  -1.980  1.00 94.61 234 A 1 
ATOM 1827 N N   . LYS A 1 235 ? -0.900  -5.001  -4.334  1.00 97.11 235 A 1 
ATOM 1828 C CA  . LYS A 1 235 ? -0.180  -4.261  -5.372  1.00 97.13 235 A 1 
ATOM 1829 C C   . LYS A 1 235 ? -1.135  -3.725  -6.440  1.00 97.83 235 A 1 
ATOM 1830 O O   . LYS A 1 235 ? -2.186  -4.301  -6.686  1.00 97.44 235 A 1 
ATOM 1831 C CB  . LYS A 1 235 ? 0.906   -5.131  -5.995  1.00 95.84 235 A 1 
ATOM 1832 C CG  . LYS A 1 235 ? 2.055   -5.343  -5.008  1.00 87.14 235 A 1 
ATOM 1833 C CD  . LYS A 1 235 ? 3.200   -6.067  -5.707  1.00 79.97 235 A 1 
ATOM 1834 C CE  . LYS A 1 235 ? 4.375   -6.167  -4.744  1.00 72.36 235 A 1 
ATOM 1835 N NZ  . LYS A 1 235 ? 5.527   -6.805  -5.410  1.00 62.45 235 A 1 
ATOM 1836 N N   . GLU A 1 236 ? -0.755  -2.634  -7.092  1.00 97.83 236 A 1 
ATOM 1837 C CA  . GLU A 1 236 ? -1.464  -2.158  -8.282  1.00 97.83 236 A 1 
ATOM 1838 C C   . GLU A 1 236 ? -1.481  -3.247  -9.362  1.00 97.92 236 A 1 
ATOM 1839 O O   . GLU A 1 236 ? -0.449  -3.848  -9.667  1.00 96.95 236 A 1 
ATOM 1840 C CB  . GLU A 1 236 ? -0.796  -0.867  -8.786  1.00 96.60 236 A 1 
ATOM 1841 C CG  . GLU A 1 236 ? -1.436  -0.298  -10.062 1.00 94.29 236 A 1 
ATOM 1842 C CD  . GLU A 1 236 ? -0.847  1.063   -10.478 1.00 92.68 236 A 1 
ATOM 1843 O OE1 . GLU A 1 236 ? -1.597  1.881   -11.067 1.00 84.29 236 A 1 
ATOM 1844 O OE2 . GLU A 1 236 ? 0.339   1.343   -10.192 1.00 85.61 236 A 1 
ATOM 1845 N N   . GLY A 1 237 ? -2.643  -3.486  -9.959  1.00 98.09 237 A 1 
ATOM 1846 C CA  . GLY A 1 237 ? -2.791  -4.452  -11.037 1.00 98.17 237 A 1 
ATOM 1847 C C   . GLY A 1 237 ? -4.044  -5.315  -10.928 1.00 98.53 237 A 1 
ATOM 1848 O O   . GLY A 1 237 ? -4.970  -5.027  -10.168 1.00 98.22 237 A 1 
ATOM 1849 N N   . GLU A 1 238 ? -4.078  -6.353  -11.748 1.00 98.27 238 A 1 
ATOM 1850 C CA  . GLU A 1 238 ? -5.162  -7.336  -11.779 1.00 98.35 238 A 1 
ATOM 1851 C C   . GLU A 1 238 ? -4.934  -8.402  -10.704 1.00 98.34 238 A 1 
ATOM 1852 O O   . GLU A 1 238 ? -3.847  -8.960  -10.607 1.00 97.73 238 A 1 
ATOM 1853 C CB  . GLU A 1 238 ? -5.262  -7.946  -13.185 1.00 97.90 238 A 1 
ATOM 1854 C CG  . GLU A 1 238 ? -6.516  -8.818  -13.373 1.00 92.11 238 A 1 
ATOM 1855 C CD  . GLU A 1 238 ? -6.651  -9.401  -14.799 1.00 90.24 238 A 1 
ATOM 1856 O OE1 . GLU A 1 238 ? -7.767  -9.842  -15.163 1.00 80.04 238 A 1 
ATOM 1857 O OE2 . GLU A 1 238 ? -5.651  -9.521  -15.534 1.00 83.06 238 A 1 
ATOM 1858 N N   . HIS A 1 239 ? -5.982  -8.694  -9.947  1.00 98.59 239 A 1 
ATOM 1859 C CA  . HIS A 1 239 ? -6.021  -9.707  -8.898  1.00 98.60 239 A 1 
ATOM 1860 C C   . HIS A 1 239 ? -7.184  -10.667 -9.121  1.00 98.54 239 A 1 
ATOM 1861 O O   . HIS A 1 239 ? -8.172  -10.336 -9.782  1.00 97.91 239 A 1 
ATOM 1862 C CB  . HIS A 1 239 ? -6.141  -9.024  -7.538  1.00 98.40 239 A 1 
ATOM 1863 C CG  . HIS A 1 239 ? -4.902  -8.284  -7.148  1.00 98.47 239 A 1 
ATOM 1864 N ND1 . HIS A 1 239 ? -3.813  -8.842  -6.526  1.00 94.90 239 A 1 
ATOM 1865 C CD2 . HIS A 1 239 ? -4.622  -6.969  -7.386  1.00 95.35 239 A 1 
ATOM 1866 C CE1 . HIS A 1 239 ? -2.890  -7.879  -6.405  1.00 95.16 239 A 1 
ATOM 1867 N NE2 . HIS A 1 239 ? -3.341  -6.723  -6.908  1.00 95.63 239 A 1 
ATOM 1868 N N   . HIS A 1 240 ? -7.081  -11.851 -8.532  1.00 98.49 240 A 1 
ATOM 1869 C CA  . HIS A 1 240 ? -8.079  -12.900 -8.651  1.00 98.41 240 A 1 
ATOM 1870 C C   . HIS A 1 240 ? -8.782  -13.146 -7.313  1.00 98.47 240 A 1 
ATOM 1871 O O   . HIS A 1 240 ? -8.149  -13.504 -6.328  1.00 97.73 240 A 1 
ATOM 1872 C CB  . HIS A 1 240 ? -7.401  -14.155 -9.189  1.00 97.69 240 A 1 
ATOM 1873 C CG  . HIS A 1 240 ? -8.374  -15.247 -9.518  1.00 91.21 240 A 1 
ATOM 1874 N ND1 . HIS A 1 240 ? -8.354  -16.514 -8.980  1.00 73.73 240 A 1 
ATOM 1875 C CD2 . HIS A 1 240 ? -9.406  -15.168 -10.401 1.00 75.29 240 A 1 
ATOM 1876 C CE1 . HIS A 1 240 ? -9.346  -17.195 -9.541  1.00 74.20 240 A 1 
ATOM 1877 N NE2 . HIS A 1 240 ? -10.021 -16.420 -10.416 1.00 79.44 240 A 1 
ATOM 1878 N N   . LEU A 1 241 ? -10.088 -12.952 -7.287  1.00 98.33 241 A 1 
ATOM 1879 C CA  . LEU A 1 241 ? -10.954 -13.232 -6.147  1.00 98.21 241 A 1 
ATOM 1880 C C   . LEU A 1 241 ? -11.616 -14.596 -6.334  1.00 98.17 241 A 1 
ATOM 1881 O O   . LEU A 1 241 ? -12.283 -14.821 -7.346  1.00 97.51 241 A 1 
ATOM 1882 C CB  . LEU A 1 241 ? -12.014 -12.127 -6.037  1.00 97.79 241 A 1 
ATOM 1883 C CG  . LEU A 1 241 ? -12.987 -12.298 -4.856  1.00 96.94 241 A 1 
ATOM 1884 C CD1 . LEU A 1 241 ? -12.337 -11.900 -3.538  1.00 93.61 241 A 1 
ATOM 1885 C CD2 . LEU A 1 241 ? -14.222 -11.427 -5.066  1.00 93.43 241 A 1 
ATOM 1886 N N   . VAL A 1 242 ? -11.508 -15.453 -5.324  1.00 98.21 242 A 1 
ATOM 1887 C CA  . VAL A 1 242 ? -12.235 -16.724 -5.238  1.00 98.12 242 A 1 
ATOM 1888 C C   . VAL A 1 242 ? -13.055 -16.749 -3.957  1.00 98.13 242 A 1 
ATOM 1889 O O   . VAL A 1 242 ? -12.556 -16.440 -2.879  1.00 97.67 242 A 1 
ATOM 1890 C CB  . VAL A 1 242 ? -11.290 -17.933 -5.323  1.00 97.75 242 A 1 
ATOM 1891 C CG1 . VAL A 1 242 ? -12.071 -19.252 -5.311  1.00 95.84 242 A 1 
ATOM 1892 C CG2 . VAL A 1 242 ? -10.453 -17.909 -6.603  1.00 96.11 242 A 1 
ATOM 1893 N N   . ILE A 1 243 ? -14.317 -17.138 -4.077  1.00 97.41 243 A 1 
ATOM 1894 C CA  . ILE A 1 243 ? -15.238 -17.333 -2.959  1.00 96.89 243 A 1 
ATOM 1895 C C   . ILE A 1 243 ? -15.618 -18.805 -2.927  1.00 96.26 243 A 1 
ATOM 1896 O O   . ILE A 1 243 ? -16.107 -19.340 -3.925  1.00 95.11 243 A 1 
ATOM 1897 C CB  . ILE A 1 243 ? -16.476 -16.427 -3.094  1.00 96.30 243 A 1 
ATOM 1898 C CG1 . ILE A 1 243 ? -16.073 -14.939 -3.147  1.00 93.58 243 A 1 
ATOM 1899 C CG2 . ILE A 1 243 ? -17.456 -16.674 -1.925  1.00 94.03 243 A 1 
ATOM 1900 C CD1 . ILE A 1 243 ? -17.145 -14.080 -3.807  1.00 81.96 243 A 1 
ATOM 1901 N N   . LEU A 1 244 ? -15.411 -19.452 -1.780  1.00 96.33 244 A 1 
ATOM 1902 C CA  . LEU A 1 244 ? -15.721 -20.858 -1.546  1.00 95.58 244 A 1 
ATOM 1903 C C   . LEU A 1 244 ? -16.718 -20.974 -0.395  1.00 94.91 244 A 1 
ATOM 1904 O O   . LEU A 1 244 ? -16.506 -20.406 0.675   1.00 93.85 244 A 1 
ATOM 1905 C CB  . LEU A 1 244 ? -14.432 -21.636 -1.239  1.00 95.38 244 A 1 
ATOM 1906 C CG  . LEU A 1 244 ? -13.368 -21.607 -2.352  1.00 93.65 244 A 1 
ATOM 1907 C CD1 . LEU A 1 244 ? -12.116 -22.339 -1.876  1.00 90.17 244 A 1 
ATOM 1908 C CD2 . LEU A 1 244 ? -13.854 -22.274 -3.638  1.00 90.55 244 A 1 
ATOM 1909 N N   . SER A 1 245 ? -17.791 -21.717 -0.616  1.00 93.49 245 A 1 
ATOM 1910 C CA  . SER A 1 245 ? -18.806 -21.975 0.404   1.00 92.51 245 A 1 
ATOM 1911 C C   . SER A 1 245 ? -19.584 -23.246 0.077   1.00 91.38 245 A 1 
ATOM 1912 O O   . SER A 1 245 ? -19.776 -23.578 -1.095  1.00 89.53 245 A 1 
ATOM 1913 C CB  . SER A 1 245 ? -19.764 -20.788 0.485   1.00 92.16 245 A 1 
ATOM 1914 O OG  . SER A 1 245 ? -20.697 -20.965 1.530   1.00 88.52 245 A 1 
ATOM 1915 N N   . ASP A 1 246 ? -20.071 -23.921 1.113   1.00 90.22 246 A 1 
ATOM 1916 C CA  . ASP A 1 246 ? -21.020 -25.032 0.971   1.00 89.12 246 A 1 
ATOM 1917 C C   . ASP A 1 246 ? -22.474 -24.539 0.852   1.00 88.86 246 A 1 
ATOM 1918 O O   . ASP A 1 246 ? -23.333 -25.246 0.324   1.00 86.32 246 A 1 
ATOM 1919 C CB  . ASP A 1 246 ? -20.868 -25.979 2.174   1.00 87.81 246 A 1 
ATOM 1920 C CG  . ASP A 1 246 ? -19.531 -26.727 2.202   1.00 84.45 246 A 1 
ATOM 1921 O OD1 . ASP A 1 246 ? -19.034 -27.083 1.110   1.00 80.17 246 A 1 
ATOM 1922 O OD2 . ASP A 1 246 ? -19.043 -26.987 3.325   1.00 79.94 246 A 1 
ATOM 1923 N N   . ASP A 1 247 ? -22.741 -23.326 1.337   1.00 89.84 247 A 1 
ATOM 1924 C CA  . ASP A 1 247 ? -24.075 -22.723 1.399   1.00 89.34 247 A 1 
ATOM 1925 C C   . ASP A 1 247 ? -24.317 -21.687 0.282   1.00 89.60 247 A 1 
ATOM 1926 O O   . ASP A 1 247 ? -25.460 -21.466 -0.118  1.00 87.92 247 A 1 
ATOM 1927 C CB  . ASP A 1 247 ? -24.264 -22.061 2.769   1.00 88.29 247 A 1 
ATOM 1928 C CG  . ASP A 1 247 ? -24.308 -23.041 3.945   1.00 86.14 247 A 1 
ATOM 1929 O OD1 . ASP A 1 247 ? -25.351 -23.718 4.113   1.00 82.21 247 A 1 
ATOM 1930 O OD2 . ASP A 1 247 ? -23.362 -23.016 4.762   1.00 81.94 247 A 1 
ATOM 1931 N N   . TYR A 1 248 ? -23.245 -21.055 -0.232  1.00 91.36 248 A 1 
ATOM 1932 C CA  . TYR A 1 248 ? -23.327 -20.082 -1.320  1.00 91.60 248 A 1 
ATOM 1933 C C   . TYR A 1 248 ? -22.699 -20.617 -2.606  1.00 90.91 248 A 1 
ATOM 1934 O O   . TYR A 1 248 ? -21.851 -21.506 -2.590  1.00 89.54 248 A 1 
ATOM 1935 C CB  . TYR A 1 248 ? -22.675 -18.759 -0.900  1.00 92.20 248 A 1 
ATOM 1936 C CG  . TYR A 1 248 ? -23.257 -18.155 0.360   1.00 92.61 248 A 1 
ATOM 1937 C CD1 . TYR A 1 248 ? -24.604 -17.751 0.393   1.00 90.76 248 A 1 
ATOM 1938 C CD2 . TYR A 1 248 ? -22.454 -18.016 1.507   1.00 91.34 248 A 1 
ATOM 1939 C CE1 . TYR A 1 248 ? -25.151 -17.217 1.573   1.00 90.93 248 A 1 
ATOM 1940 C CE2 . TYR A 1 248 ? -22.994 -17.478 2.688   1.00 91.35 248 A 1 
ATOM 1941 C CZ  . TYR A 1 248 ? -24.344 -17.081 2.722   1.00 92.10 248 A 1 
ATOM 1942 O OH  . TYR A 1 248 ? -24.869 -16.573 3.861   1.00 91.00 248 A 1 
ATOM 1943 N N   . ARG A 1 249 ? -23.074 -20.041 -3.744  1.00 90.74 249 A 1 
ATOM 1944 C CA  . ARG A 1 249 ? -22.426 -20.338 -5.025  1.00 90.31 249 A 1 
ATOM 1945 C C   . ARG A 1 249 ? -20.976 -19.875 -4.988  1.00 90.99 249 A 1 
ATOM 1946 O O   . ARG A 1 249 ? -20.714 -18.706 -4.721  1.00 89.90 249 A 1 
ATOM 1947 C CB  . ARG A 1 249 ? -23.162 -19.682 -6.192  1.00 88.04 249 A 1 
ATOM 1948 C CG  . ARG A 1 249 ? -24.509 -20.367 -6.454  1.00 79.77 249 A 1 
ATOM 1949 C CD  . ARG A 1 249 ? -25.179 -19.802 -7.704  1.00 78.15 249 A 1 
ATOM 1950 N NE  . ARG A 1 249 ? -26.385 -20.582 -8.042  1.00 71.84 249 A 1 
ATOM 1951 C CZ  . ARG A 1 249 ? -26.894 -20.789 -9.242  1.00 66.02 249 A 1 
ATOM 1952 N NH1 . ARG A 1 249 ? -26.448 -20.193 -10.311 1.00 59.68 249 A 1 
ATOM 1953 N NH2 . ARG A 1 249 ? -27.866 -21.636 -9.391  1.00 57.99 249 A 1 
ATOM 1954 N N   . ASN A 1 250 ? -20.075 -20.784 -5.335  1.00 90.66 250 A 1 
ATOM 1955 C CA  . ASN A 1 250 ? -18.676 -20.435 -5.532  1.00 90.25 250 A 1 
ATOM 1956 C C   . ASN A 1 250 ? -18.553 -19.418 -6.673  1.00 90.31 250 A 1 
ATOM 1957 O O   . ASN A 1 250 ? -19.187 -19.555 -7.724  1.00 88.78 250 A 1 
ATOM 1958 C CB  . ASN A 1 250 ? -17.849 -21.706 -5.785  1.00 88.73 250 A 1 
ATOM 1959 C CG  . ASN A 1 250 ? -17.793 -22.618 -4.568  1.00 85.67 250 A 1 
ATOM 1960 O OD1 . ASN A 1 250 ? -18.102 -22.235 -3.455  1.00 79.00 250 A 1 
ATOM 1961 N ND2 . ASN A 1 250 ? -17.385 -23.851 -4.734  1.00 78.33 250 A 1 
ATOM 1962 N N   . GLU A 1 251 ? -17.730 -18.410 -6.455  1.00 92.38 251 A 1 
ATOM 1963 C CA  . GLU A 1 251 ? -17.471 -17.357 -7.434  1.00 93.16 251 A 1 
ATOM 1964 C C   . GLU A 1 251 ? -15.968 -17.239 -7.664  1.00 94.33 251 A 1 
ATOM 1965 O O   . GLU A 1 251 ? -15.164 -17.350 -6.744  1.00 93.47 251 A 1 
ATOM 1966 C CB  . GLU A 1 251 ? -18.119 -16.031 -6.985  1.00 91.74 251 A 1 
ATOM 1967 C CG  . GLU A 1 251 ? -18.030 -14.924 -8.056  1.00 86.60 251 A 1 
ATOM 1968 C CD  . GLU A 1 251 ? -18.716 -13.594 -7.677  1.00 86.01 251 A 1 
ATOM 1969 O OE1 . GLU A 1 251 ? -18.613 -12.638 -8.491  1.00 76.82 251 A 1 
ATOM 1970 O OE2 . GLU A 1 251 ? -19.345 -13.500 -6.607  1.00 79.05 251 A 1 
ATOM 1971 N N   . SER A 1 252 ? -15.596 -17.017 -8.913  1.00 96.20 252 A 1 
ATOM 1972 C CA  . SER A 1 252 ? -14.226 -16.735 -9.325  1.00 96.21 252 A 1 
ATOM 1973 C C   . SER A 1 252 ? -14.275 -15.566 -10.301 1.00 96.05 252 A 1 
ATOM 1974 O O   . SER A 1 252 ? -14.933 -15.655 -11.340 1.00 93.92 252 A 1 
ATOM 1975 C CB  . SER A 1 252 ? -13.625 -17.989 -9.961  1.00 94.92 252 A 1 
ATOM 1976 O OG  . SER A 1 252 ? -12.443 -17.688 -10.652 1.00 84.18 252 A 1 
ATOM 1977 N N   . ARG A 1 253 ? -13.621 -14.463 -9.957  1.00 97.00 253 A 1 
ATOM 1978 C CA  . ARG A 1 253 ? -13.596 -13.269 -10.808 1.00 96.93 253 A 1 
ATOM 1979 C C   . ARG A 1 253 ? -12.296 -12.493 -10.648 1.00 97.86 253 A 1 
ATOM 1980 O O   . ARG A 1 253 ? -11.599 -12.605 -9.647  1.00 97.32 253 A 1 
ATOM 1981 C CB  . ARG A 1 253 ? -14.822 -12.386 -10.532 1.00 94.10 253 A 1 
ATOM 1982 C CG  . ARG A 1 253 ? -14.759 -11.637 -9.190  1.00 91.24 253 A 1 
ATOM 1983 C CD  . ARG A 1 253 ? -16.058 -10.850 -8.990  1.00 90.74 253 A 1 
ATOM 1984 N NE  . ARG A 1 253 ? -15.979 -9.931  -7.849  1.00 86.21 253 A 1 
ATOM 1985 C CZ  . ARG A 1 253 ? -17.009 -9.420  -7.209  1.00 85.76 253 A 1 
ATOM 1986 N NH1 . ARG A 1 253 ? -18.233 -9.764  -7.473  1.00 78.98 253 A 1 
ATOM 1987 N NH2 . ARG A 1 253 ? -16.832 -8.525  -6.281  1.00 78.66 253 A 1 
ATOM 1988 N N   . ARG A 1 254 ? -12.014 -11.658 -11.632 1.00 97.90 254 A 1 
ATOM 1989 C CA  . ARG A 1 254 ? -10.885 -10.734 -11.611 1.00 98.08 254 A 1 
ATOM 1990 C C   . ARG A 1 254 ? -11.344 -9.336  -11.218 1.00 98.16 254 A 1 
ATOM 1991 O O   . ARG A 1 254 ? -12.474 -8.940  -11.509 1.00 97.36 254 A 1 
ATOM 1992 C CB  . ARG A 1 254 ? -10.176 -10.751 -12.964 1.00 97.51 254 A 1 
ATOM 1993 C CG  . ARG A 1 254 ? -9.518  -12.116 -13.209 1.00 92.89 254 A 1 
ATOM 1994 C CD  . ARG A 1 254 ? -9.011  -12.177 -14.635 1.00 90.05 254 A 1 
ATOM 1995 N NE  . ARG A 1 254 ? -8.296  -13.422 -14.945 1.00 78.38 254 A 1 
ATOM 1996 C CZ  . ARG A 1 254 ? -7.375  -13.529 -15.884 1.00 70.22 254 A 1 
ATOM 1997 N NH1 . ARG A 1 254 ? -6.969  -12.497 -16.583 1.00 61.76 254 A 1 
ATOM 1998 N NH2 . ARG A 1 254 ? -6.823  -14.685 -16.144 1.00 58.85 254 A 1 
ATOM 1999 N N   . PHE A 1 255 ? -10.457 -8.604  -10.563 1.00 98.00 255 A 1 
ATOM 2000 C CA  . PHE A 1 255 ? -10.652 -7.196  -10.234 1.00 98.24 255 A 1 
ATOM 2001 C C   . PHE A 1 255 ? -9.320  -6.454  -10.341 1.00 98.47 255 A 1 
ATOM 2002 O O   . PHE A 1 255 ? -8.258  -7.067  -10.325 1.00 98.33 255 A 1 
ATOM 2003 C CB  . PHE A 1 255 ? -11.292 -7.063  -8.847  1.00 98.19 255 A 1 
ATOM 2004 C CG  . PHE A 1 255 ? -10.415 -7.490  -7.687  1.00 98.51 255 A 1 
ATOM 2005 C CD1 . PHE A 1 255 ? -10.300 -8.850  -7.344  1.00 98.04 255 A 1 
ATOM 2006 C CD2 . PHE A 1 255 ? -9.716  -6.524  -6.944  1.00 98.17 255 A 1 
ATOM 2007 C CE1 . PHE A 1 255 ? -9.499  -9.240  -6.262  1.00 97.91 255 A 1 
ATOM 2008 C CE2 . PHE A 1 255 ? -8.913  -6.915  -5.862  1.00 97.90 255 A 1 
ATOM 2009 C CZ  . PHE A 1 255 ? -8.803  -8.272  -5.515  1.00 98.14 255 A 1 
ATOM 2010 N N   . VAL A 1 256 ? -9.376  -5.138  -10.475 1.00 98.46 256 A 1 
ATOM 2011 C CA  . VAL A 1 256 ? -8.184  -4.299  -10.644 1.00 98.49 256 A 1 
ATOM 2012 C C   . VAL A 1 256 ? -8.029  -3.397  -9.431  1.00 98.47 256 A 1 
ATOM 2013 O O   . VAL A 1 256 ? -8.971  -2.713  -9.035  1.00 98.02 256 A 1 
ATOM 2014 C CB  . VAL A 1 256 ? -8.235  -3.498  -11.955 1.00 98.17 256 A 1 
ATOM 2015 C CG1 . VAL A 1 256 ? -6.988  -2.623  -12.133 1.00 95.94 256 A 1 
ATOM 2016 C CG2 . VAL A 1 256 ? -8.316  -4.435  -13.168 1.00 96.11 256 A 1 
ATOM 2017 N N   . VAL A 1 257 ? -6.835  -3.399  -8.855  1.00 98.56 257 A 1 
ATOM 2018 C CA  . VAL A 1 257 ? -6.425  -2.490  -7.787  1.00 98.54 257 A 1 
ATOM 2019 C C   . VAL A 1 257 ? -5.679  -1.320  -8.411  1.00 98.39 257 A 1 
ATOM 2020 O O   . VAL A 1 257 ? -4.725  -1.510  -9.163  1.00 97.80 257 A 1 
ATOM 2021 C CB  . VAL A 1 257 ? -5.571  -3.223  -6.743  1.00 98.25 257 A 1 
ATOM 2022 C CG1 . VAL A 1 257 ? -5.090  -2.276  -5.641  1.00 97.08 257 A 1 
ATOM 2023 C CG2 . VAL A 1 257 ? -6.396  -4.329  -6.074  1.00 97.11 257 A 1 
ATOM 2024 N N   . GLU A 1 258 ? -6.113  -0.111  -8.097  1.00 97.87 258 A 1 
ATOM 2025 C CA  . GLU A 1 258 ? -5.410  1.110   -8.474  1.00 97.28 258 A 1 
ATOM 2026 C C   . GLU A 1 258 ? -4.528  1.587   -7.318  1.00 96.95 258 A 1 
ATOM 2027 O O   . GLU A 1 258 ? -4.931  1.550   -6.151  1.00 95.81 258 A 1 
ATOM 2028 C CB  . GLU A 1 258 ? -6.401  2.205   -8.880  1.00 96.44 258 A 1 
ATOM 2029 C CG  . GLU A 1 258 ? -7.150  1.901   -10.186 1.00 92.36 258 A 1 
ATOM 2030 C CD  . GLU A 1 258 ? -8.076  3.068   -10.557 1.00 89.71 258 A 1 
ATOM 2031 O OE1 . GLU A 1 258 ? -9.301  2.879   -10.673 1.00 79.91 258 A 1 
ATOM 2032 O OE2 . GLU A 1 258 ? -7.578  4.220   -10.656 1.00 81.07 258 A 1 
ATOM 2033 N N   . ARG A 1 259 ? -3.327  2.078   -7.639  1.00 96.56 259 A 1 
ATOM 2034 C CA  . ARG A 1 259 ? -2.385  2.594   -6.634  1.00 95.65 259 A 1 
ATOM 2035 C C   . ARG A 1 259 ? -3.001  3.714   -5.800  1.00 95.56 259 A 1 
ATOM 2036 O O   . ARG A 1 259 ? -3.664  4.612   -6.326  1.00 93.86 259 A 1 
ATOM 2037 C CB  . ARG A 1 259 ? -1.078  3.044   -7.297  1.00 93.04 259 A 1 
ATOM 2038 C CG  . ARG A 1 259 ? -1.262  4.291   -8.166  1.00 88.10 259 A 1 
ATOM 2039 C CD  . ARG A 1 259 ? 0.044   4.674   -8.831  1.00 87.25 259 A 1 
ATOM 2040 N NE  . ARG A 1 259 ? -0.113  5.942   -9.565  1.00 79.21 259 A 1 
ATOM 2041 C CZ  . ARG A 1 259 ? 0.843   6.556   -10.230 1.00 76.51 259 A 1 
ATOM 2042 N NH1 . ARG A 1 259 ? 2.037   6.047   -10.314 1.00 70.04 259 A 1 
ATOM 2043 N NH2 . ARG A 1 259 ? 0.607   7.700   -10.817 1.00 64.20 259 A 1 
ATOM 2044 N N   . ALA A 1 260 ? -2.708  3.684   -4.510  1.00 95.82 260 A 1 
ATOM 2045 C CA  . ALA A 1 260 ? -3.117  4.706   -3.550  1.00 95.25 260 A 1 
ATOM 2046 C C   . ALA A 1 260 ? -4.629  5.002   -3.523  1.00 95.27 260 A 1 
ATOM 2047 O O   . ALA A 1 260 ? -5.036  6.082   -3.095  1.00 93.73 260 A 1 
ATOM 2048 C CB  . ALA A 1 260 ? -2.238  5.946   -3.745  1.00 94.12 260 A 1 
ATOM 2049 N N   . LYS A 1 261 ? -5.454  4.039   -3.945  1.00 95.24 261 A 1 
ATOM 2050 C CA  . LYS A 1 261 ? -6.916  4.113   -3.878  1.00 95.38 261 A 1 
ATOM 2051 C C   . LYS A 1 261 ? -7.494  3.002   -3.013  1.00 96.10 261 A 1 
ATOM 2052 O O   . LYS A 1 261 ? -6.877  1.957   -2.813  1.00 95.66 261 A 1 
ATOM 2053 C CB  . LYS A 1 261 ? -7.525  4.087   -5.284  1.00 94.64 261 A 1 
ATOM 2054 C CG  . LYS A 1 261 ? -7.177  5.342   -6.095  1.00 91.30 261 A 1 
ATOM 2055 C CD  . LYS A 1 261 ? -8.017  5.348   -7.367  1.00 85.59 261 A 1 
ATOM 2056 C CE  . LYS A 1 261 ? -7.663  6.512   -8.286  1.00 79.48 261 A 1 
ATOM 2057 N NZ  . LYS A 1 261 ? -8.429  6.404   -9.546  1.00 69.70 261 A 1 
ATOM 2058 N N   . ILE A 1 262 ? -8.704  3.240   -2.535  1.00 96.16 262 A 1 
ATOM 2059 C CA  . ILE A 1 262 ? -9.492  2.257   -1.793  1.00 96.43 262 A 1 
ATOM 2060 C C   . ILE A 1 262 ? -10.557 1.694   -2.734  1.00 96.77 262 A 1 
ATOM 2061 O O   . ILE A 1 262 ? -11.443 2.419   -3.191  1.00 96.26 262 A 1 
ATOM 2062 C CB  . ILE A 1 262 ? -10.103 2.864   -0.510  1.00 95.73 262 A 1 
ATOM 2063 C CG1 . ILE A 1 262 ? -9.008  3.506   0.373   1.00 93.57 262 A 1 
ATOM 2064 C CG2 . ILE A 1 262 ? -10.864 1.767   0.257   1.00 93.40 262 A 1 
ATOM 2065 C CD1 . ILE A 1 262 ? -9.545  4.232   1.611   1.00 88.18 262 A 1 
ATOM 2066 N N   . LEU A 1 263 ? -10.474 0.394   -3.004  1.00 97.44 263 A 1 
ATOM 2067 C CA  . LEU A 1 263 ? -11.474 -0.337  -3.766  1.00 97.82 263 A 1 
ATOM 2068 C C   . LEU A 1 263 ? -12.477 -0.979  -2.803  1.00 97.97 263 A 1 
ATOM 2069 O O   . LEU A 1 263 ? -12.131 -1.877  -2.040  1.00 97.77 263 A 1 
ATOM 2070 C CB  . LEU A 1 263 ? -10.767 -1.377  -4.655  1.00 97.98 263 A 1 
ATOM 2071 C CG  . LEU A 1 263 ? -11.735 -2.278  -5.446  1.00 97.69 263 A 1 
ATOM 2072 C CD1 . LEU A 1 263 ? -12.565 -1.492  -6.457  1.00 96.19 263 A 1 
ATOM 2073 C CD2 . LEU A 1 263 ? -10.946 -3.349  -6.194  1.00 96.22 263 A 1 
ATOM 2074 N N   . ASN A 1 264 ? -13.735 -0.568  -2.884  1.00 98.04 264 A 1 
ATOM 2075 C CA  . ASN A 1 264 ? -14.823 -1.276  -2.208  1.00 97.84 264 A 1 
ATOM 2076 C C   . ASN A 1 264 ? -15.289 -2.441  -3.089  1.00 97.89 264 A 1 
ATOM 2077 O O   . ASN A 1 264 ? -16.055 -2.255  -4.039  1.00 97.28 264 A 1 
ATOM 2078 C CB  . ASN A 1 264 ? -15.954 -0.292  -1.881  1.00 97.02 264 A 1 
ATOM 2079 C CG  . ASN A 1 264 ? -15.541 0.721   -0.831  1.00 84.46 264 A 1 
ATOM 2080 O OD1 . ASN A 1 264 ? -15.098 0.390   0.251   1.00 77.12 264 A 1 
ATOM 2081 N ND2 . ASN A 1 264 ? -15.687 1.995   -1.106  1.00 74.73 264 A 1 
ATOM 2082 N N   . LEU A 1 265 ? -14.830 -3.647  -2.772  1.00 97.85 265 A 1 
ATOM 2083 C CA  . LEU A 1 265 ? -15.147 -4.853  -3.521  1.00 97.82 265 A 1 
ATOM 2084 C C   . LEU A 1 265 ? -16.377 -5.536  -2.908  1.00 97.87 265 A 1 
ATOM 2085 O O   . LEU A 1 265 ? -16.312 -6.162  -1.851  1.00 97.12 265 A 1 
ATOM 2086 C CB  . LEU A 1 265 ? -13.900 -5.753  -3.574  1.00 97.40 265 A 1 
ATOM 2087 C CG  . LEU A 1 265 ? -14.037 -6.920  -4.561  1.00 95.57 265 A 1 
ATOM 2088 C CD1 . LEU A 1 265 ? -14.147 -6.435  -6.009  1.00 92.81 265 A 1 
ATOM 2089 C CD2 . LEU A 1 265 ? -12.794 -7.804  -4.461  1.00 92.98 265 A 1 
ATOM 2090 N N   . ILE A 1 266 ? -17.509 -5.404  -3.588  1.00 97.59 266 A 1 
ATOM 2091 C CA  . ILE A 1 266 ? -18.766 -6.025  -3.162  1.00 97.22 266 A 1 
ATOM 2092 C C   . ILE A 1 266 ? -18.733 -7.509  -3.522  1.00 97.01 266 A 1 
ATOM 2093 O O   . ILE A 1 266 ? -18.458 -7.872  -4.670  1.00 96.10 266 A 1 
ATOM 2094 C CB  . ILE A 1 266 ? -19.982 -5.288  -3.760  1.00 96.66 266 A 1 
ATOM 2095 C CG1 . ILE A 1 266 ? -19.999 -3.812  -3.284  1.00 94.29 266 A 1 
ATOM 2096 C CG2 . ILE A 1 266 ? -21.281 -6.003  -3.356  1.00 94.13 266 A 1 
ATOM 2097 C CD1 . ILE A 1 266 ? -21.021 -2.933  -4.012  1.00 84.43 266 A 1 
ATOM 2098 N N   . ILE A 1 267 ? -19.028 -8.359  -2.536  1.00 97.02 267 A 1 
ATOM 2099 C CA  . ILE A 1 267 ? -19.177 -9.806  -2.677  1.00 96.58 267 A 1 
ATOM 2100 C C   . ILE A 1 267 ? -20.672 -10.119 -2.587  1.00 96.31 267 A 1 
ATOM 2101 O O   . ILE A 1 267 ? -21.231 -10.200 -1.496  1.00 95.41 267 A 1 
ATOM 2102 C CB  . ILE A 1 267 ? -18.342 -10.533 -1.595  1.00 96.00 267 A 1 
ATOM 2103 C CG1 . ILE A 1 267 ? -16.837 -10.209 -1.762  1.00 93.78 267 A 1 
ATOM 2104 C CG2 . ILE A 1 267 ? -18.589 -12.044 -1.670  1.00 93.84 267 A 1 
ATOM 2105 C CD1 . ILE A 1 267 ? -15.948 -10.809 -0.667  1.00 89.23 267 A 1 
ATOM 2106 N N   . ASP A 1 268 ? -21.320 -10.269 -3.735  1.00 95.52 268 A 1 
ATOM 2107 C CA  . ASP A 1 268 ? -22.736 -10.637 -3.808  1.00 94.68 268 A 1 
ATOM 2108 C C   . ASP A 1 268 ? -22.881 -12.160 -3.677  1.00 94.37 268 A 1 
ATOM 2109 O O   . ASP A 1 268 ? -22.840 -12.897 -4.663  1.00 92.58 268 A 1 
ATOM 2110 C CB  . ASP A 1 268 ? -23.368 -10.094 -5.107  1.00 93.36 268 A 1 
ATOM 2111 C CG  . ASP A 1 268 ? -23.537 -8.566  -5.123  1.00 86.09 268 A 1 
ATOM 2112 O OD1 . ASP A 1 268 ? -24.094 -8.000  -4.149  1.00 80.06 268 A 1 
ATOM 2113 O OD2 . ASP A 1 268 ? -23.164 -7.942  -6.139  1.00 79.94 268 A 1 
ATOM 2114 N N   . LEU A 1 269 ? -23.046 -12.637 -2.448  1.00 93.78 269 A 1 
ATOM 2115 C CA  . LEU A 1 269 ? -23.257 -14.051 -2.158  1.00 93.52 269 A 1 
ATOM 2116 C C   . LEU A 1 269 ? -24.617 -14.494 -2.705  1.00 92.42 269 A 1 
ATOM 2117 O O   . LEU A 1 269 ? -25.642 -13.855 -2.466  1.00 91.31 269 A 1 
ATOM 2118 C CB  . LEU A 1 269 ? -23.143 -14.302 -0.649  1.00 94.13 269 A 1 
ATOM 2119 C CG  . LEU A 1 269 ? -21.746 -14.018 -0.071  1.00 93.73 269 A 1 
ATOM 2120 C CD1 . LEU A 1 269 ? -21.805 -14.047 1.449   1.00 91.61 269 A 1 
ATOM 2121 C CD2 . LEU A 1 269 ? -20.715 -15.053 -0.533  1.00 91.30 269 A 1 
ATOM 2122 N N   . LYS A 1 270 ? -24.617 -15.604 -3.443  1.00 92.55 270 A 1 
ATOM 2123 C CA  . LYS A 1 270 ? -25.817 -16.155 -4.082  1.00 91.13 270 A 1 
ATOM 2124 C C   . LYS A 1 270 ? -26.130 -17.519 -3.496  1.00 91.03 270 A 1 
ATOM 2125 O O   . LYS A 1 270 ? -25.222 -18.298 -3.230  1.00 89.01 270 A 1 
ATOM 2126 C CB  . LYS A 1 270 ? -25.624 -16.231 -5.601  1.00 89.30 270 A 1 
ATOM 2127 C CG  . LYS A 1 270 ? -25.475 -14.842 -6.231  1.00 84.94 270 A 1 
ATOM 2128 C CD  . LYS A 1 270 ? -25.136 -14.949 -7.718  1.00 80.47 270 A 1 
ATOM 2129 C CE  . LYS A 1 270 ? -24.844 -13.547 -8.263  1.00 74.96 270 A 1 
ATOM 2130 N NZ  . LYS A 1 270 ? -24.241 -13.600 -9.617  1.00 66.04 270 A 1 
ATOM 2131 N N   . ASP A 1 271 ? -27.410 -17.824 -3.369  1.00 87.93 271 A 1 
ATOM 2132 C CA  . ASP A 1 271 ? -27.890 -19.147 -2.971  1.00 86.26 271 A 1 
ATOM 2133 C C   . ASP A 1 271 ? -27.272 -20.239 -3.865  1.00 86.03 271 A 1 
ATOM 2134 O O   . ASP A 1 271 ? -27.205 -20.100 -5.094  1.00 83.56 271 A 1 
ATOM 2135 C CB  . ASP A 1 271 ? -29.430 -19.130 -3.029  1.00 83.29 271 A 1 
ATOM 2136 C CG  . ASP A 1 271 ? -30.108 -20.400 -2.516  1.00 81.29 271 A 1 
ATOM 2137 O OD1 . ASP A 1 271 ? -29.408 -21.387 -2.223  1.00 77.37 271 A 1 
ATOM 2138 O OD2 . ASP A 1 271 ? -31.356 -20.405 -2.486  1.00 76.25 271 A 1 
ATOM 2139 N N   . SER A 1 272 ? -26.787 -21.323 -3.244  1.00 85.41 272 A 1 
ATOM 2140 C CA  . SER A 1 272 ? -26.195 -22.479 -3.915  1.00 84.97 272 A 1 
ATOM 2141 C C   . SER A 1 272 ? -27.226 -23.472 -4.451  1.00 85.96 272 A 1 
ATOM 2142 O O   . SER A 1 272 ? -26.828 -24.444 -5.097  1.00 81.93 272 A 1 
ATOM 2143 C CB  . SER A 1 272 ? -25.205 -23.182 -2.986  1.00 81.84 272 A 1 
ATOM 2144 O OG  . SER A 1 272 ? -25.871 -23.742 -1.882  1.00 78.94 272 A 1 
ATOM 2145 N N   . SER A 1 273 ? -28.525 -23.257 -4.227  1.00 83.18 273 A 1 
ATOM 2146 C CA  . SER A 1 273 ? -29.597 -24.086 -4.781  1.00 83.12 273 A 1 
ATOM 2147 C C   . SER A 1 273 ? -29.408 -24.261 -6.294  1.00 84.68 273 A 1 
ATOM 2148 O O   . SER A 1 273 ? -29.280 -23.269 -7.024  1.00 82.88 273 A 1 
ATOM 2149 C CB  . SER A 1 273 ? -30.971 -23.475 -4.496  1.00 80.71 273 A 1 
ATOM 2150 O OG  . SER A 1 273 ? -31.223 -23.453 -3.108  1.00 72.47 273 A 1 
ATOM 2151 N N   . PRO A 1 274 ? -29.339 -25.520 -6.779  1.00 85.23 274 A 1 
ATOM 2152 C CA  . PRO A 1 274 ? -29.226 -25.779 -8.203  1.00 85.29 274 A 1 
ATOM 2153 C C   . PRO A 1 274 ? -30.442 -25.243 -8.953  1.00 86.50 274 A 1 
ATOM 2154 O O   . PRO A 1 274 ? -31.565 -25.263 -8.446  1.00 85.46 274 A 1 
ATOM 2155 C CB  . PRO A 1 274 ? -29.095 -27.292 -8.381  1.00 82.63 274 A 1 
ATOM 2156 C CG  . PRO A 1 274 ? -28.973 -27.867 -6.979  1.00 80.64 274 A 1 
ATOM 2157 C CD  . PRO A 1 274 ? -29.368 -26.752 -6.022  1.00 84.55 274 A 1 
ATOM 2158 N N   . LEU A 1 275 ? -30.210 -24.817 -10.192 1.00 86.30 275 A 1 
ATOM 2159 C CA  . LEU A 1 275 ? -31.261 -24.327 -11.073 1.00 86.46 275 A 1 
ATOM 2160 C C   . LEU A 1 275 ? -31.340 -25.205 -12.321 1.00 88.54 275 A 1 
ATOM 2161 O O   . LEU A 1 275 ? -30.315 -25.502 -12.937 1.00 88.16 275 A 1 
ATOM 2162 C CB  . LEU A 1 275 ? -30.997 -22.856 -11.434 1.00 84.09 275 A 1 
ATOM 2163 C CG  . LEU A 1 275 ? -30.988 -21.876 -10.244 1.00 79.77 275 A 1 
ATOM 2164 C CD1 . LEU A 1 275 ? -30.614 -20.478 -10.742 1.00 75.75 275 A 1 
ATOM 2165 C CD2 . LEU A 1 275 ? -32.346 -21.783 -9.552  1.00 73.97 275 A 1 
ATOM 2166 N N   . ILE A 1 276 ? -32.550 -25.584 -12.732 1.00 89.19 276 A 1 
ATOM 2167 C CA  . ILE A 1 276 ? -32.804 -26.276 -13.995 1.00 90.81 276 A 1 
ATOM 2168 C C   . ILE A 1 276 ? -33.622 -25.357 -14.904 1.00 90.94 276 A 1 
ATOM 2169 O O   . ILE A 1 276 ? -34.651 -24.823 -14.499 1.00 89.96 276 A 1 
ATOM 2170 C CB  . ILE A 1 276 ? -33.460 -27.655 -13.783 1.00 91.38 276 A 1 
ATOM 2171 C CG1 . ILE A 1 276 ? -32.620 -28.525 -12.815 1.00 87.86 276 A 1 
ATOM 2172 C CG2 . ILE A 1 276 ? -33.617 -28.364 -15.141 1.00 87.82 276 A 1 
ATOM 2173 C CD1 . ILE A 1 276 ? -33.242 -29.882 -12.486 1.00 84.36 276 A 1 
ATOM 2174 N N   . VAL A 1 277 ? -33.143 -25.184 -16.136 1.00 91.87 277 A 1 
ATOM 2175 C CA  . VAL A 1 277 ? -33.838 -24.450 -17.197 1.00 91.57 277 A 1 
ATOM 2176 C C   . VAL A 1 277 ? -34.228 -25.443 -18.280 1.00 92.32 277 A 1 
ATOM 2177 O O   . VAL A 1 277 ? -33.372 -26.167 -18.786 1.00 91.76 277 A 1 
ATOM 2178 C CB  . VAL A 1 277 ? -32.964 -23.322 -17.773 1.00 89.71 277 A 1 
ATOM 2179 C CG1 . VAL A 1 277 ? -33.712 -22.530 -18.853 1.00 82.13 277 A 1 
ATOM 2180 C CG2 . VAL A 1 277 ? -32.531 -22.333 -16.685 1.00 82.56 277 A 1 
ATOM 2181 N N   . PHE A 1 278 ? -35.498 -25.476 -18.642 1.00 91.46 278 A 1 
ATOM 2182 C CA  . PHE A 1 278 ? -36.017 -26.345 -19.690 1.00 91.18 278 A 1 
ATOM 2183 C C   . PHE A 1 278 ? -36.229 -25.575 -20.994 1.00 90.74 278 A 1 
ATOM 2184 O O   . PHE A 1 278 ? -36.832 -24.501 -21.008 1.00 88.93 278 A 1 
ATOM 2185 C CB  . PHE A 1 278 ? -37.304 -27.014 -19.211 1.00 91.05 278 A 1 
ATOM 2186 C CG  . PHE A 1 278 ? -37.080 -28.054 -18.131 1.00 91.42 278 A 1 
ATOM 2187 C CD1 . PHE A 1 278 ? -36.661 -29.345 -18.484 1.00 86.82 278 A 1 
ATOM 2188 C CD2 . PHE A 1 278 ? -37.297 -27.737 -16.779 1.00 88.19 278 A 1 
ATOM 2189 C CE1 . PHE A 1 278 ? -36.474 -30.326 -17.496 1.00 87.05 278 A 1 
ATOM 2190 C CE2 . PHE A 1 278 ? -37.108 -28.717 -15.789 1.00 87.14 278 A 1 
ATOM 2191 C CZ  . PHE A 1 278 ? -36.701 -30.014 -16.148 1.00 89.62 278 A 1 
ATOM 2192 N N   . GLU A 1 279 ? -35.766 -26.169 -22.100 1.00 90.60 279 A 1 
ATOM 2193 C CA  . GLU A 1 279 ? -35.938 -25.648 -23.453 1.00 89.78 279 A 1 
ATOM 2194 C C   . GLU A 1 279 ? -36.522 -26.744 -24.350 1.00 89.48 279 A 1 
ATOM 2195 O O   . GLU A 1 279 ? -36.104 -27.895 -24.305 1.00 86.83 279 A 1 
ATOM 2196 C CB  . GLU A 1 279 ? -34.602 -25.121 -24.007 1.00 87.50 279 A 1 
ATOM 2197 C CG  . GLU A 1 279 ? -34.082 -23.901 -23.219 1.00 81.90 279 A 1 
ATOM 2198 C CD  . GLU A 1 279 ? -32.749 -23.335 -23.747 1.00 81.14 279 A 1 
ATOM 2199 O OE1 . GLU A 1 279 ? -32.337 -22.252 -23.255 1.00 71.97 279 A 1 
ATOM 2200 O OE2 . GLU A 1 279 ? -32.075 -23.970 -24.574 1.00 73.53 279 A 1 
ATOM 2201 N N   . GLY A 1 280 ? -37.495 -26.412 -25.181 1.00 89.13 280 A 1 
ATOM 2202 C CA  . GLY A 1 280 ? -38.124 -27.392 -26.070 1.00 88.58 280 A 1 
ATOM 2203 C C   . GLY A 1 280 ? -39.232 -26.787 -26.931 1.00 89.50 280 A 1 
ATOM 2204 O O   . GLY A 1 280 ? -39.571 -25.606 -26.772 1.00 87.60 280 A 1 
ATOM 2205 N N   . PRO A 1 281 ? -39.817 -27.599 -27.838 1.00 89.64 281 A 1 
ATOM 2206 C CA  . PRO A 1 281 ? -40.925 -27.181 -28.693 1.00 89.24 281 A 1 
ATOM 2207 C C   . PRO A 1 281 ? -42.115 -26.621 -27.899 1.00 89.96 281 A 1 
ATOM 2208 O O   . PRO A 1 281 ? -42.369 -27.012 -26.764 1.00 88.54 281 A 1 
ATOM 2209 C CB  . PRO A 1 281 ? -41.314 -28.427 -29.497 1.00 87.32 281 A 1 
ATOM 2210 C CG  . PRO A 1 281 ? -40.038 -29.264 -29.513 1.00 85.46 281 A 1 
ATOM 2211 C CD  . PRO A 1 281 ? -39.423 -28.967 -28.160 1.00 88.59 281 A 1 
ATOM 2212 N N   . ALA A 1 282 ? -42.869 -25.716 -28.517 1.00 89.26 282 A 1 
ATOM 2213 C CA  . ALA A 1 282 ? -43.985 -25.034 -27.847 1.00 88.70 282 A 1 
ATOM 2214 C C   . ALA A 1 282 ? -45.108 -25.981 -27.391 1.00 89.09 282 A 1 
ATOM 2215 O O   . ALA A 1 282 ? -45.809 -25.682 -26.431 1.00 86.55 282 A 1 
ATOM 2216 C CB  . ALA A 1 282 ? -44.526 -23.953 -28.788 1.00 86.97 282 A 1 
ATOM 2217 N N   . ASN A 1 283 ? -45.248 -27.110 -28.075 1.00 88.44 283 A 1 
ATOM 2218 C CA  . ASN A 1 283 ? -46.243 -28.143 -27.810 1.00 88.28 283 A 1 
ATOM 2219 C C   . ASN A 1 283 ? -45.740 -29.256 -26.872 1.00 89.43 283 A 1 
ATOM 2220 O O   . ASN A 1 283 ? -46.461 -30.229 -26.672 1.00 87.02 283 A 1 
ATOM 2221 C CB  . ASN A 1 283 ? -46.719 -28.715 -29.158 1.00 86.10 283 A 1 
ATOM 2222 C CG  . ASN A 1 283 ? -45.617 -29.430 -29.928 1.00 81.52 283 A 1 
ATOM 2223 O OD1 . ASN A 1 283 ? -44.451 -29.073 -29.883 1.00 72.51 283 A 1 
ATOM 2224 N ND2 . ASN A 1 283 ? -45.948 -30.446 -30.685 1.00 74.87 283 A 1 
ATOM 2225 N N   . ALA A 1 284 ? -44.519 -29.153 -26.332 1.00 88.98 284 A 1 
ATOM 2226 C CA  . ALA A 1 284 ? -43.990 -30.115 -25.376 1.00 89.51 284 A 1 
ATOM 2227 C C   . ALA A 1 284 ? -44.513 -29.825 -23.960 1.00 90.33 284 A 1 
ATOM 2228 O O   . ALA A 1 284 ? -44.320 -28.728 -23.429 1.00 89.35 284 A 1 
ATOM 2229 C CB  . ALA A 1 284 ? -42.460 -30.112 -25.436 1.00 88.92 284 A 1 
ATOM 2230 N N   . ALA A 1 285 ? -45.118 -30.833 -23.329 1.00 90.74 285 A 1 
ATOM 2231 C CA  . ALA A 1 285 ? -45.368 -30.830 -21.894 1.00 91.52 285 A 1 
ATOM 2232 C C   . ALA A 1 285 ? -44.093 -31.271 -21.168 1.00 92.35 285 A 1 
ATOM 2233 O O   . ALA A 1 285 ? -43.501 -32.294 -21.511 1.00 91.66 285 A 1 
ATOM 2234 C CB  . ALA A 1 285 ? -46.569 -31.728 -21.578 1.00 91.60 285 A 1 
ATOM 2235 N N   . ILE A 1 286 ? -43.647 -30.500 -20.178 1.00 93.38 286 A 1 
ATOM 2236 C CA  . ILE A 1 286 ? -42.394 -30.714 -19.451 1.00 93.37 286 A 1 
ATOM 2237 C C   . ILE A 1 286 ? -42.715 -31.092 -18.009 1.00 93.62 286 A 1 
ATOM 2238 O O   . ILE A 1 286 ? -43.589 -30.489 -17.389 1.00 92.89 286 A 1 
ATOM 2239 C CB  . ILE A 1 286 ? -41.474 -29.477 -19.548 1.00 92.51 286 A 1 
ATOM 2240 C CG1 . ILE A 1 286 ? -41.256 -29.044 -21.019 1.00 89.67 286 A 1 
ATOM 2241 C CG2 . ILE A 1 286 ? -40.134 -29.788 -18.866 1.00 89.64 286 A 1 
ATOM 2242 C CD1 . ILE A 1 286 ? -40.477 -27.738 -21.188 1.00 85.60 286 A 1 
ATOM 2243 N N   . PHE A 1 287 ? -41.991 -32.070 -17.465 1.00 93.76 287 A 1 
ATOM 2244 C CA  . PHE A 1 287 ? -42.114 -32.506 -16.080 1.00 93.42 287 A 1 
ATOM 2245 C C   . PHE A 1 287 ? -40.730 -32.681 -15.461 1.00 93.68 287 A 1 
ATOM 2246 O O   . PHE A 1 287 ? -39.815 -33.192 -16.111 1.00 93.09 287 A 1 
ATOM 2247 C CB  . PHE A 1 287 ? -42.913 -33.811 -15.976 1.00 93.32 287 A 1 
ATOM 2248 C CG  . PHE A 1 287 ? -44.271 -33.822 -16.654 1.00 92.69 287 A 1 
ATOM 2249 C CD1 . PHE A 1 287 ? -45.443 -33.688 -15.895 1.00 86.10 287 A 1 
ATOM 2250 C CD2 . PHE A 1 287 ? -44.361 -33.978 -18.050 1.00 88.63 287 A 1 
ATOM 2251 C CE1 . PHE A 1 287 ? -46.699 -33.701 -16.528 1.00 87.62 287 A 1 
ATOM 2252 C CE2 . PHE A 1 287 ? -45.615 -33.983 -18.684 1.00 87.78 287 A 1 
ATOM 2253 C CZ  . PHE A 1 287 ? -46.785 -33.845 -17.922 1.00 91.26 287 A 1 
ATOM 2254 N N   . LEU A 1 288 ? -40.605 -32.321 -14.194 1.00 93.71 288 A 1 
ATOM 2255 C CA  . LEU A 1 288 ? -39.461 -32.623 -13.339 1.00 93.66 288 A 1 
ATOM 2256 C C   . LEU A 1 288 ? -39.962 -33.484 -12.179 1.00 93.76 288 A 1 
ATOM 2257 O O   . LEU A 1 288 ? -40.885 -33.072 -11.483 1.00 91.90 288 A 1 
ATOM 2258 C CB  . LEU A 1 288 ? -38.825 -31.308 -12.863 1.00 93.29 288 A 1 
ATOM 2259 C CG  . LEU A 1 288 ? -37.588 -31.495 -11.965 1.00 93.04 288 A 1 
ATOM 2260 C CD1 . LEU A 1 288 ? -36.424 -32.135 -12.720 1.00 87.10 288 A 1 
ATOM 2261 C CD2 . LEU A 1 288 ? -37.137 -30.135 -11.435 1.00 87.74 288 A 1 
ATOM 2262 N N   . ASP A 1 289 ? -39.415 -34.697 -12.021 1.00 94.17 289 A 1 
ATOM 2263 C CA  . ASP A 1 289 ? -39.851 -35.678 -11.014 1.00 93.93 289 A 1 
ATOM 2264 C C   . ASP A 1 289 ? -41.374 -35.909 -11.019 1.00 94.42 289 A 1 
ATOM 2265 O O   . ASP A 1 289 ? -42.048 -35.967 -9.991  1.00 91.26 289 A 1 
ATOM 2266 C CB  . ASP A 1 289 ? -39.275 -35.314 -9.635  1.00 93.33 289 A 1 
ATOM 2267 C CG  . ASP A 1 289 ? -37.751 -35.208 -9.662  1.00 92.75 289 A 1 
ATOM 2268 O OD1 . ASP A 1 289 ? -37.114 -36.020 -10.368 1.00 86.90 289 A 1 
ATOM 2269 O OD2 . ASP A 1 289 ? -37.215 -34.299 -8.997  1.00 88.63 289 A 1 
ATOM 2270 N N   . ASN A 1 290 ? -41.933 -36.030 -12.222 1.00 93.38 290 A 1 
ATOM 2271 C CA  . ASN A 1 290 ? -43.370 -36.136 -12.500 1.00 93.10 290 A 1 
ATOM 2272 C C   . ASN A 1 290 ? -44.232 -34.919 -12.107 1.00 93.24 290 A 1 
ATOM 2273 O O   . ASN A 1 290 ? -45.450 -34.960 -12.296 1.00 90.28 290 A 1 
ATOM 2274 C CB  . ASN A 1 290 ? -43.932 -37.465 -11.973 1.00 92.05 290 A 1 
ATOM 2275 C CG  . ASN A 1 290 ? -43.265 -38.650 -12.630 1.00 86.75 290 A 1 
ATOM 2276 O OD1 . ASN A 1 290 ? -43.331 -38.816 -13.840 1.00 77.72 290 A 1 
ATOM 2277 N ND2 . ASN A 1 290 ? -42.609 -39.496 -11.870 1.00 76.64 290 A 1 
ATOM 2278 N N   . VAL A 1 291 ? -43.640 -33.829 -11.655 1.00 93.46 291 A 1 
ATOM 2279 C CA  . VAL A 1 291 ? -44.334 -32.559 -11.408 1.00 93.03 291 A 1 
ATOM 2280 C C   . VAL A 1 291 ? -44.324 -31.725 -12.695 1.00 93.28 291 A 1 
ATOM 2281 O O   . VAL A 1 291 ? -43.257 -31.533 -13.273 1.00 92.24 291 A 1 
ATOM 2282 C CB  . VAL A 1 291 ? -43.707 -31.796 -10.231 1.00 92.39 291 A 1 
ATOM 2283 C CG1 . VAL A 1 291 ? -44.478 -30.507 -9.929  1.00 87.81 291 A 1 
ATOM 2284 C CG2 . VAL A 1 291 ? -43.704 -32.653 -8.958  1.00 87.53 291 A 1 
ATOM 2285 N N   . PRO A 1 292 ? -45.472 -31.239 -13.179 1.00 94.19 292 A 1 
ATOM 2286 C CA  . PRO A 1 292 ? -45.521 -30.428 -14.387 1.00 93.34 292 A 1 
ATOM 2287 C C   . PRO A 1 292 ? -44.802 -29.092 -14.190 1.00 92.90 292 A 1 
ATOM 2288 O O   . PRO A 1 292 ? -45.015 -28.387 -13.202 1.00 90.91 292 A 1 
ATOM 2289 C CB  . PRO A 1 292 ? -47.004 -30.241 -14.707 1.00 92.18 292 A 1 
ATOM 2290 C CG  . PRO A 1 292 ? -47.674 -30.368 -13.343 1.00 89.23 292 A 1 
ATOM 2291 C CD  . PRO A 1 292 ? -46.801 -31.380 -12.615 1.00 92.47 292 A 1 
ATOM 2292 N N   . VAL A 1 293 ? -43.982 -28.745 -15.175 1.00 92.39 293 A 1 
ATOM 2293 C CA  . VAL A 1 293 ? -43.238 -27.493 -15.235 1.00 91.01 293 A 1 
ATOM 2294 C C   . VAL A 1 293 ? -43.904 -26.582 -16.260 1.00 90.92 293 A 1 
ATOM 2295 O O   . VAL A 1 293 ? -44.052 -26.945 -17.430 1.00 88.68 293 A 1 
ATOM 2296 C CB  . VAL A 1 293 ? -41.773 -27.774 -15.602 1.00 88.98 293 A 1 
ATOM 2297 C CG1 . VAL A 1 293 ? -41.013 -26.486 -15.893 1.00 80.14 293 A 1 
ATOM 2298 C CG2 . VAL A 1 293 ? -41.070 -28.547 -14.475 1.00 80.66 293 A 1 
ATOM 2299 N N   . THR A 1 294 ? -44.268 -25.379 -15.849 1.00 88.90 294 A 1 
ATOM 2300 C CA  . THR A 1 294 ? -44.785 -24.370 -16.778 1.00 86.58 294 A 1 
ATOM 2301 C C   . THR A 1 294 ? -43.637 -23.618 -17.449 1.00 85.50 294 A 1 
ATOM 2302 O O   . THR A 1 294 ? -42.607 -23.345 -16.843 1.00 81.80 294 A 1 
ATOM 2303 C CB  . THR A 1 294 ? -45.767 -23.400 -16.113 1.00 83.27 294 A 1 
ATOM 2304 O OG1 . THR A 1 294 ? -45.158 -22.683 -15.079 1.00 73.81 294 A 1 
ATOM 2305 C CG2 . THR A 1 294 ? -46.978 -24.126 -15.531 1.00 71.50 294 A 1 
ATOM 2306 N N   . ARG A 1 295 ? -43.816 -23.256 -18.715 1.00 82.69 295 A 1 
ATOM 2307 C CA  . ARG A 1 295 ? -42.791 -22.532 -19.484 1.00 79.92 295 A 1 
ATOM 2308 C C   . ARG A 1 295 ? -42.483 -21.146 -18.911 1.00 79.24 295 A 1 
ATOM 2309 O O   . ARG A 1 295 ? -41.381 -20.642 -19.076 1.00 74.09 295 A 1 
ATOM 2310 C CB  . ARG A 1 295 ? -43.260 -22.460 -20.943 1.00 76.97 295 A 1 
ATOM 2311 C CG  . ARG A 1 295 ? -42.107 -22.158 -21.902 1.00 70.71 295 A 1 
ATOM 2312 C CD  . ARG A 1 295 ? -42.634 -22.208 -23.333 1.00 69.00 295 A 1 
ATOM 2313 N NE  . ARG A 1 295 ? -41.534 -22.147 -24.311 1.00 63.82 295 A 1 
ATOM 2314 C CZ  . ARG A 1 295 ? -41.646 -22.424 -25.591 1.00 59.47 295 A 1 
ATOM 2315 N NH1 . ARG A 1 295 ? -42.795 -22.681 -26.131 1.00 55.99 295 A 1 
ATOM 2316 N NH2 . ARG A 1 295 ? -40.595 -22.462 -26.357 1.00 54.24 295 A 1 
ATOM 2317 N N   . GLU A 1 296 ? -43.439 -20.566 -18.211 1.00 81.13 296 A 1 
ATOM 2318 C CA  . GLU A 1 296 ? -43.312 -19.278 -17.523 1.00 80.16 296 A 1 
ATOM 2319 C C   . GLU A 1 296 ? -42.483 -19.370 -16.231 1.00 79.68 296 A 1 
ATOM 2320 O O   . GLU A 1 296 ? -42.056 -18.346 -15.710 1.00 74.38 296 A 1 
ATOM 2321 C CB  . GLU A 1 296 ? -44.714 -18.731 -17.218 1.00 77.64 296 A 1 
ATOM 2322 C CG  . GLU A 1 296 ? -45.538 -18.493 -18.496 1.00 70.33 296 A 1 
ATOM 2323 C CD  . GLU A 1 296 ? -46.948 -17.949 -18.226 1.00 63.29 296 A 1 
ATOM 2324 O OE1 . GLU A 1 296 ? -47.652 -17.707 -19.231 1.00 56.57 296 A 1 
ATOM 2325 O OE2 . GLU A 1 296 ? -47.321 -17.813 -17.043 1.00 58.14 296 A 1 
ATOM 2326 N N   . SER A 1 297 ? -42.206 -20.588 -15.737 1.00 79.32 297 A 1 
ATOM 2327 C CA  . SER A 1 297 ? -41.458 -20.806 -14.486 1.00 76.94 297 A 1 
ATOM 2328 C C   . SER A 1 297 ? -39.983 -20.391 -14.572 1.00 77.82 297 A 1 
ATOM 2329 O O   . SER A 1 297 ? -39.330 -20.288 -13.540 1.00 71.75 297 A 1 
ATOM 2330 C CB  . SER A 1 297 ? -41.552 -22.271 -14.044 1.00 73.63 297 A 1 
ATOM 2331 O OG  . SER A 1 297 ? -42.894 -22.695 -13.945 1.00 66.61 297 A 1 
ATOM 2332 N N   . GLY A 1 298 ? -39.445 -20.159 -15.775 1.00 82.15 298 A 1 
ATOM 2333 C CA  . GLY A 1 298 ? -38.041 -19.779 -15.966 1.00 83.29 298 A 1 
ATOM 2334 C C   . GLY A 1 298 ? -37.069 -20.843 -15.438 1.00 85.77 298 A 1 
ATOM 2335 O O   . GLY A 1 298 ? -37.134 -22.010 -15.813 1.00 82.77 298 A 1 
ATOM 2336 N N   . SER A 1 299 ? -36.135 -20.428 -14.577 1.00 86.92 299 A 1 
ATOM 2337 C CA  . SER A 1 299 ? -35.216 -21.332 -13.880 1.00 86.40 299 A 1 
ATOM 2338 C C   . SER A 1 299 ? -35.869 -21.902 -12.619 1.00 87.25 299 A 1 
ATOM 2339 O O   . SER A 1 299 ? -36.255 -21.133 -11.736 1.00 84.75 299 A 1 
ATOM 2340 C CB  . SER A 1 299 ? -33.924 -20.600 -13.520 1.00 82.90 299 A 1 
ATOM 2341 O OG  . SER A 1 299 ? -34.194 -19.484 -12.694 1.00 74.22 299 A 1 
ATOM 2342 N N   . ILE A 1 300 ? -35.921 -23.218 -12.506 1.00 87.55 300 A 1 
ATOM 2343 C CA  . ILE A 1 300 ? -36.550 -23.921 -11.385 1.00 88.09 300 A 1 
ATOM 2344 C C   . ILE A 1 300 ? -35.478 -24.302 -10.370 1.00 88.04 300 A 1 
ATOM 2345 O O   . ILE A 1 300 ? -34.560 -25.048 -10.730 1.00 86.51 300 A 1 
ATOM 2346 C CB  . ILE A 1 300 ? -37.323 -25.149 -11.891 1.00 88.32 300 A 1 
ATOM 2347 C CG1 . ILE A 1 300 ? -38.364 -24.706 -12.939 1.00 84.54 300 A 1 
ATOM 2348 C CG2 . ILE A 1 300 ? -38.008 -25.883 -10.725 1.00 83.44 300 A 1 
ATOM 2349 C CD1 . ILE A 1 300 ? -39.030 -25.884 -13.623 1.00 76.52 300 A 1 
ATOM 2350 N N   . PRO A 1 301 ? -35.541 -23.815 -9.116  1.00 87.85 301 A 1 
ATOM 2351 C CA  . PRO A 1 301 ? -34.680 -24.296 -8.048  1.00 86.28 301 A 1 
ATOM 2352 C C   . PRO A 1 301 ? -35.047 -25.744 -7.699  1.00 87.40 301 A 1 
ATOM 2353 O O   . PRO A 1 301 ? -36.227 -26.087 -7.615  1.00 86.21 301 A 1 
ATOM 2354 C CB  . PRO A 1 301 ? -34.898 -23.333 -6.879  1.00 83.89 301 A 1 
ATOM 2355 C CG  . PRO A 1 301 ? -36.330 -22.851 -7.078  1.00 79.63 301 A 1 
ATOM 2356 C CD  . PRO A 1 301 ? -36.511 -22.858 -8.596  1.00 83.34 301 A 1 
ATOM 2357 N N   . THR A 1 302 ? -34.032 -26.593 -7.485  1.00 88.21 302 A 1 
ATOM 2358 C CA  . THR A 1 302 ? -34.221 -28.001 -7.119  1.00 89.03 302 A 1 
ATOM 2359 C C   . THR A 1 302 ? -33.205 -28.442 -6.069  1.00 88.89 302 A 1 
ATOM 2360 O O   . THR A 1 302 ? -32.219 -27.751 -5.818  1.00 85.06 302 A 1 
ATOM 2361 C CB  . THR A 1 302 ? -34.185 -28.886 -8.375  1.00 87.51 302 A 1 
ATOM 2362 O OG1 . THR A 1 302 ? -34.678 -30.165 -8.084  1.00 72.58 302 A 1 
ATOM 2363 C CG2 . THR A 1 302 ? -32.791 -29.043 -8.979  1.00 73.30 302 A 1 
ATOM 2364 N N   . GLU A 1 303 ? -33.429 -29.587 -5.434  1.00 86.47 303 A 1 
ATOM 2365 C CA  . GLU A 1 303 ? -32.462 -30.146 -4.492  1.00 87.46 303 A 1 
ATOM 2366 C C   . GLU A 1 303 ? -31.289 -30.822 -5.230  1.00 88.64 303 A 1 
ATOM 2367 O O   . GLU A 1 303 ? -31.459 -31.319 -6.342  1.00 86.82 303 A 1 
ATOM 2368 C CB  . GLU A 1 303 ? -33.151 -31.104 -3.510  1.00 85.02 303 A 1 
ATOM 2369 C CG  . GLU A 1 303 ? -34.160 -30.361 -2.609  1.00 77.62 303 A 1 
ATOM 2370 C CD  . GLU A 1 303 ? -34.698 -31.214 -1.450  1.00 72.29 303 A 1 
ATOM 2371 O OE1 . GLU A 1 303 ? -35.328 -30.609 -0.551  1.00 63.27 303 A 1 
ATOM 2372 O OE2 . GLU A 1 303 ? -34.454 -32.440 -1.435  1.00 63.66 303 A 1 
ATOM 2373 N N   . PRO A 1 304 ? -30.068 -30.854 -4.654  1.00 89.30 304 A 1 
ATOM 2374 C CA  . PRO A 1 304 ? -28.979 -31.651 -5.202  1.00 88.68 304 A 1 
ATOM 2375 C C   . PRO A 1 304 ? -29.309 -33.146 -5.151  1.00 89.93 304 A 1 
ATOM 2376 O O   . PRO A 1 304 ? -29.760 -33.645 -4.121  1.00 87.71 304 A 1 
ATOM 2377 C CB  . PRO A 1 304 ? -27.745 -31.326 -4.352  1.00 85.99 304 A 1 
ATOM 2378 C CG  . PRO A 1 304 ? -28.116 -30.015 -3.660  1.00 83.03 304 A 1 
ATOM 2379 C CD  . PRO A 1 304 ? -29.623 -30.097 -3.507  1.00 86.18 304 A 1 
ATOM 2380 N N   . GLY A 1 305 ? -29.046 -33.877 -6.233  1.00 91.13 305 A 1 
ATOM 2381 C CA  . GLY A 1 305 ? -29.343 -35.303 -6.304  1.00 91.80 305 A 1 
ATOM 2382 C C   . GLY A 1 305 ? -29.672 -35.774 -7.713  1.00 93.24 305 A 1 
ATOM 2383 O O   . GLY A 1 305 ? -29.300 -35.147 -8.706  1.00 91.87 305 A 1 
ATOM 2384 N N   . VAL A 1 306 ? -30.340 -36.920 -7.791  1.00 93.02 306 A 1 
ATOM 2385 C CA  . VAL A 1 306 ? -30.788 -37.505 -9.057  1.00 94.21 306 A 1 
ATOM 2386 C C   . VAL A 1 306 ? -32.238 -37.106 -9.295  1.00 94.16 306 A 1 
ATOM 2387 O O   . VAL A 1 306 ? -33.085 -37.389 -8.460  1.00 91.35 306 A 1 
ATOM 2388 C CB  . VAL A 1 306 ? -30.606 -39.030 -9.064  1.00 93.10 306 A 1 
ATOM 2389 C CG1 . VAL A 1 306 ? -31.067 -39.633 -10.393 1.00 87.10 306 A 1 
ATOM 2390 C CG2 . VAL A 1 306 ? -29.129 -39.407 -8.877  1.00 86.57 306 A 1 
ATOM 2391 N N   . HIS A 1 307 ? -32.487 -36.497 -10.443 1.00 93.73 307 A 1 
ATOM 2392 C CA  . HIS A 1 307 ? -33.806 -36.038 -10.863 1.00 93.52 307 A 1 
ATOM 2393 C C   . HIS A 1 307 ? -34.178 -36.626 -12.223 1.00 94.15 307 A 1 
ATOM 2394 O O   . HIS A 1 307 ? -33.316 -37.009 -13.016 1.00 92.22 307 A 1 
ATOM 2395 C CB  . HIS A 1 307 ? -33.821 -34.507 -10.909 1.00 92.37 307 A 1 
ATOM 2396 C CG  . HIS A 1 307 ? -33.692 -33.900 -9.542  1.00 93.05 307 A 1 
ATOM 2397 N ND1 . HIS A 1 307 ? -34.727 -33.700 -8.662  1.00 82.71 307 A 1 
ATOM 2398 C CD2 . HIS A 1 307 ? -32.534 -33.539 -8.915  1.00 84.81 307 A 1 
ATOM 2399 C CE1 . HIS A 1 307 ? -34.198 -33.235 -7.520  1.00 86.48 307 A 1 
ATOM 2400 N NE2 . HIS A 1 307 ? -32.867 -33.123 -7.631  1.00 87.62 307 A 1 
ATOM 2401 N N   . GLU A 1 308 ? -35.468 -36.690 -12.527 1.00 93.48 308 A 1 
ATOM 2402 C CA  . GLU A 1 308 ? -35.990 -37.149 -13.807 1.00 93.94 308 A 1 
ATOM 2403 C C   . GLU A 1 308 ? -36.615 -35.981 -14.578 1.00 93.53 308 A 1 
ATOM 2404 O O   . GLU A 1 308 ? -37.607 -35.393 -14.148 1.00 91.42 308 A 1 
ATOM 2405 C CB  . GLU A 1 308 ? -36.982 -38.299 -13.582 1.00 92.56 308 A 1 
ATOM 2406 C CG  . GLU A 1 308 ? -37.384 -38.945 -14.906 1.00 83.80 308 A 1 
ATOM 2407 C CD  . GLU A 1 308 ? -38.399 -40.074 -14.715 1.00 84.63 308 A 1 
ATOM 2408 O OE1 . GLU A 1 308 ? -39.606 -39.809 -14.907 1.00 74.02 308 A 1 
ATOM 2409 O OE2 . GLU A 1 308 ? -37.962 -41.212 -14.435 1.00 76.77 308 A 1 
ATOM 2410 N N   . ALA A 1 309 ? -36.038 -35.655 -15.733 1.00 93.00 309 A 1 
ATOM 2411 C CA  . ALA A 1 309 ? -36.637 -34.737 -16.687 1.00 92.31 309 A 1 
ATOM 2412 C C   . ALA A 1 309 ? -37.445 -35.517 -17.724 1.00 92.79 309 A 1 
ATOM 2413 O O   . ALA A 1 309 ? -36.915 -36.414 -18.383 1.00 91.89 309 A 1 
ATOM 2414 C CB  . ALA A 1 309 ? -35.541 -33.905 -17.347 1.00 91.33 309 A 1 
ATOM 2415 N N   . LYS A 1 310 ? -38.706 -35.152 -17.912 1.00 93.83 310 A 1 
ATOM 2416 C CA  . LYS A 1 310 ? -39.610 -35.770 -18.882 1.00 94.11 310 A 1 
ATOM 2417 C C   . LYS A 1 310 ? -40.199 -34.723 -19.812 1.00 93.77 310 A 1 
ATOM 2418 O O   . LYS A 1 310 ? -40.801 -33.753 -19.354 1.00 93.35 310 A 1 
ATOM 2419 C CB  . LYS A 1 310 ? -40.682 -36.569 -18.125 1.00 93.60 310 A 1 
ATOM 2420 C CG  . LYS A 1 310 ? -41.644 -37.307 -19.058 1.00 90.52 310 A 1 
ATOM 2421 C CD  . LYS A 1 310 ? -42.688 -38.113 -18.268 1.00 89.75 310 A 1 
ATOM 2422 C CE  . LYS A 1 310 ? -43.835 -37.221 -17.778 1.00 79.25 310 A 1 
ATOM 2423 N NZ  . LYS A 1 310 ? -44.732 -37.953 -16.855 1.00 74.28 310 A 1 
ATOM 2424 N N   . PHE A 1 311 ? -40.062 -34.958 -21.121 1.00 93.62 311 A 1 
ATOM 2425 C CA  . PHE A 1 311 ? -40.741 -34.205 -22.171 1.00 93.00 311 A 1 
ATOM 2426 C C   . PHE A 1 311 ? -41.790 -35.093 -22.822 1.00 93.36 311 A 1 
ATOM 2427 O O   . PHE A 1 311 ? -41.493 -36.224 -23.206 1.00 92.32 311 A 1 
ATOM 2428 C CB  . PHE A 1 311 ? -39.740 -33.712 -23.213 1.00 92.31 311 A 1 
ATOM 2429 C CG  . PHE A 1 311 ? -38.785 -32.646 -22.719 1.00 91.68 311 A 1 
ATOM 2430 C CD1 . PHE A 1 311 ? -39.043 -31.291 -23.002 1.00 86.15 311 A 1 
ATOM 2431 C CD2 . PHE A 1 311 ? -37.628 -33.002 -22.009 1.00 87.58 311 A 1 
ATOM 2432 C CE1 . PHE A 1 311 ? -38.138 -30.300 -22.593 1.00 86.06 311 A 1 
ATOM 2433 C CE2 . PHE A 1 311 ? -36.726 -32.011 -21.593 1.00 86.02 311 A 1 
ATOM 2434 C CZ  . PHE A 1 311 ? -36.977 -30.661 -21.893 1.00 88.92 311 A 1 
ATOM 2435 N N   . GLN A 1 312 ? -42.998 -34.582 -23.000 1.00 92.60 312 A 1 
ATOM 2436 C CA  . GLN A 1 312 ? -44.077 -35.248 -23.714 1.00 92.67 312 A 1 
ATOM 2437 C C   . GLN A 1 312 ? -44.527 -34.383 -24.893 1.00 92.00 312 A 1 
ATOM 2438 O O   . GLN A 1 312 ? -44.928 -33.236 -24.708 1.00 90.92 312 A 1 
ATOM 2439 C CB  . GLN A 1 312 ? -45.203 -35.567 -22.720 1.00 92.51 312 A 1 
ATOM 2440 C CG  . GLN A 1 312 ? -46.337 -36.357 -23.383 1.00 85.85 312 A 1 
ATOM 2441 C CD  . GLN A 1 312 ? -47.443 -36.735 -22.405 1.00 86.35 312 A 1 
ATOM 2442 O OE1 . GLN A 1 312 ? -47.383 -36.530 -21.198 1.00 78.32 312 A 1 
ATOM 2443 N NE2 . GLN A 1 312 ? -48.515 -37.315 -22.899 1.00 76.11 312 A 1 
ATOM 2444 N N   . VAL A 1 313 ? -44.440 -34.942 -26.111 1.00 91.49 313 A 1 
ATOM 2445 C CA  . VAL A 1 313 ? -44.850 -34.295 -27.363 1.00 90.48 313 A 1 
ATOM 2446 C C   . VAL A 1 313 ? -45.862 -35.205 -28.061 1.00 90.31 313 A 1 
ATOM 2447 O O   . VAL A 1 313 ? -45.498 -36.218 -28.657 1.00 87.21 313 A 1 
ATOM 2448 C CB  . VAL A 1 313 ? -43.642 -33.991 -28.274 1.00 89.10 313 A 1 
ATOM 2449 C CG1 . VAL A 1 313 ? -44.086 -33.209 -29.519 1.00 83.79 313 A 1 
ATOM 2450 C CG2 . VAL A 1 313 ? -42.577 -33.150 -27.560 1.00 84.52 313 A 1 
ATOM 2451 N N   . GLY A 1 314 ? -47.132 -34.880 -27.966 1.00 89.98 314 A 1 
ATOM 2452 C CA  . GLY A 1 314 ? -48.209 -35.776 -28.396 1.00 89.23 314 A 1 
ATOM 2453 C C   . GLY A 1 314 ? -48.174 -37.094 -27.618 1.00 90.09 314 A 1 
ATOM 2454 O O   . GLY A 1 314 ? -48.155 -37.078 -26.387 1.00 86.36 314 A 1 
ATOM 2455 N N   . ASP A 1 315 ? -48.101 -38.221 -28.334 1.00 90.94 315 A 1 
ATOM 2456 C CA  . ASP A 1 315 ? -48.028 -39.569 -27.746 1.00 91.14 315 A 1 
ATOM 2457 C C   . ASP A 1 315 ? -46.593 -40.021 -27.415 1.00 90.58 315 A 1 
ATOM 2458 O O   . ASP A 1 315 ? -46.386 -41.093 -26.846 1.00 86.05 315 A 1 
ATOM 2459 C CB  . ASP A 1 315 ? -48.718 -40.569 -28.692 1.00 90.12 315 A 1 
ATOM 2460 C CG  . ASP A 1 315 ? -50.193 -40.244 -28.938 1.00 84.25 315 A 1 
ATOM 2461 O OD1 . ASP A 1 315 ? -50.858 -39.756 -27.997 1.00 77.99 315 A 1 
ATOM 2462 O OD2 . ASP A 1 315 ? -50.642 -40.468 -30.085 1.00 79.64 315 A 1 
ATOM 2463 N N   . TYR A 1 316 ? -45.585 -39.216 -27.743 1.00 90.12 316 A 1 
ATOM 2464 C CA  . TYR A 1 316 ? -44.178 -39.534 -27.495 1.00 89.73 316 A 1 
ATOM 2465 C C   . TYR A 1 316 ? -43.705 -38.940 -26.174 1.00 91.00 316 A 1 
ATOM 2466 O O   . TYR A 1 316 ? -43.912 -37.764 -25.889 1.00 89.76 316 A 1 
ATOM 2467 C CB  . TYR A 1 316 ? -43.306 -39.063 -28.660 1.00 87.16 316 A 1 
ATOM 2468 C CG  . TYR A 1 316 ? -43.609 -39.786 -29.957 1.00 78.52 316 A 1 
ATOM 2469 C CD1 . TYR A 1 316 ? -43.012 -41.033 -30.221 1.00 71.21 316 A 1 
ATOM 2470 C CD2 . TYR A 1 316 ? -44.513 -39.226 -30.882 1.00 68.47 316 A 1 
ATOM 2471 C CE1 . TYR A 1 316 ? -43.310 -41.719 -31.414 1.00 62.06 316 A 1 
ATOM 2472 C CE2 . TYR A 1 316 ? -44.817 -39.913 -32.072 1.00 62.97 316 A 1 
ATOM 2473 C CZ  . TYR A 1 316 ? -44.213 -41.160 -32.338 1.00 61.71 316 A 1 
ATOM 2474 O OH  . TYR A 1 316 ? -44.504 -41.822 -33.487 1.00 62.52 316 A 1 
ATOM 2475 N N   . THR A 1 317 ? -43.006 -39.765 -25.392 1.00 91.06 317 A 1 
ATOM 2476 C CA  . THR A 1 317 ? -42.398 -39.353 -24.127 1.00 91.62 317 A 1 
ATOM 2477 C C   . THR A 1 317 ? -40.903 -39.640 -24.150 1.00 91.31 317 A 1 
ATOM 2478 O O   . THR A 1 317 ? -40.481 -40.762 -24.422 1.00 88.91 317 A 1 
ATOM 2479 C CB  . THR A 1 317 ? -43.072 -40.039 -22.931 1.00 90.92 317 A 1 
ATOM 2480 O OG1 . THR A 1 317 ? -44.446 -39.718 -22.905 1.00 82.81 317 A 1 
ATOM 2481 C CG2 . THR A 1 317 ? -42.501 -39.583 -21.595 1.00 82.45 317 A 1 
ATOM 2482 N N   . VAL A 1 318 ? -40.091 -38.637 -23.826 1.00 91.83 318 A 1 
ATOM 2483 C CA  . VAL A 1 318 ? -38.640 -38.739 -23.654 1.00 91.75 318 A 1 
ATOM 2484 C C   . VAL A 1 318 ? -38.316 -38.475 -22.194 1.00 92.55 318 A 1 
ATOM 2485 O O   . VAL A 1 318 ? -38.695 -37.436 -21.657 1.00 91.83 318 A 1 
ATOM 2486 C CB  . VAL A 1 318 ? -37.885 -37.768 -24.580 1.00 90.37 318 A 1 
ATOM 2487 C CG1 . VAL A 1 318 ? -36.368 -37.906 -24.415 1.00 84.37 318 A 1 
ATOM 2488 C CG2 . VAL A 1 318 ? -38.229 -38.028 -26.051 1.00 84.81 318 A 1 
ATOM 2489 N N   . ILE A 1 319 ? -37.607 -39.408 -21.560 1.00 93.07 319 A 1 
ATOM 2490 C CA  . ILE A 1 319 ? -37.208 -39.320 -20.157 1.00 93.02 319 A 1 
ATOM 2491 C C   . ILE A 1 319 ? -35.684 -39.292 -20.089 1.00 92.32 319 A 1 
ATOM 2492 O O   . ILE A 1 319 ? -35.001 -40.087 -20.740 1.00 89.71 319 A 1 
ATOM 2493 C CB  . ILE A 1 319 ? -37.820 -40.465 -19.321 1.00 92.65 319 A 1 
ATOM 2494 C CG1 . ILE A 1 319 ? -39.366 -40.457 -19.429 1.00 89.20 319 A 1 
ATOM 2495 C CG2 . ILE A 1 319 ? -37.372 -40.338 -17.858 1.00 89.21 319 A 1 
ATOM 2496 C CD1 . ILE A 1 319 ? -40.072 -41.603 -18.696 1.00 84.50 319 A 1 
ATOM 2497 N N   . LYS A 1 320 ? -35.133 -38.390 -19.285 1.00 93.44 320 A 1 
ATOM 2498 C CA  . LYS A 1 320 ? -33.700 -38.266 -19.037 1.00 92.36 320 A 1 
ATOM 2499 C C   . LYS A 1 320 ? -33.435 -38.091 -17.549 1.00 93.51 320 A 1 
ATOM 2500 O O   . LYS A 1 320 ? -33.964 -37.179 -16.919 1.00 92.30 320 A 1 
ATOM 2501 C CB  . LYS A 1 320 ? -33.144 -37.092 -19.859 1.00 89.82 320 A 1 
ATOM 2502 C CG  . LYS A 1 320 ? -31.610 -36.999 -19.857 1.00 79.40 320 A 1 
ATOM 2503 C CD  . LYS A 1 320 ? -30.959 -38.132 -20.667 1.00 75.08 320 A 1 
ATOM 2504 C CE  . LYS A 1 320 ? -29.442 -37.937 -20.719 1.00 68.67 320 A 1 
ATOM 2505 N NZ  . LYS A 1 320 ? -28.801 -38.937 -21.609 1.00 60.49 320 A 1 
ATOM 2506 N N   . THR A 1 321 ? -32.561 -38.934 -17.018 1.00 93.38 321 A 1 
ATOM 2507 C CA  . THR A 1 321 ? -32.044 -38.774 -15.659 1.00 93.48 321 A 1 
ATOM 2508 C C   . THR A 1 321 ? -30.966 -37.690 -15.628 1.00 92.86 321 A 1 
ATOM 2509 O O   . THR A 1 321 ? -30.056 -37.683 -16.462 1.00 89.50 321 A 1 
ATOM 2510 C CB  . THR A 1 321 ? -31.489 -40.098 -15.123 1.00 92.55 321 A 1 
ATOM 2511 O OG1 . THR A 1 321 ? -32.409 -41.136 -15.362 1.00 83.51 321 A 1 
ATOM 2512 C CG2 . THR A 1 321 ? -31.236 -40.056 -13.622 1.00 80.84 321 A 1 
ATOM 2513 N N   . LEU A 1 322 ? -31.047 -36.800 -14.655 1.00 93.11 322 A 1 
ATOM 2514 C CA  . LEU A 1 322 ? -30.126 -35.701 -14.387 1.00 91.93 322 A 1 
ATOM 2515 C C   . LEU A 1 322 ? -29.438 -35.940 -13.044 1.00 93.06 322 A 1 
ATOM 2516 O O   . LEU A 1 322 ? -30.105 -36.230 -12.057 1.00 90.69 322 A 1 
ATOM 2517 C CB  . LEU A 1 322 ? -30.900 -34.371 -14.356 1.00 88.76 322 A 1 
ATOM 2518 C CG  . LEU A 1 322 ? -31.774 -34.067 -15.589 1.00 83.38 322 A 1 
ATOM 2519 C CD1 . LEU A 1 322 ? -32.522 -32.755 -15.352 1.00 76.41 322 A 1 
ATOM 2520 C CD2 . LEU A 1 322 ? -30.937 -33.942 -16.862 1.00 76.42 322 A 1 
ATOM 2521 N N   . SER A 1 323 ? -28.119 -35.781 -12.995 1.00 92.53 323 A 1 
ATOM 2522 C CA  . SER A 1 323 ? -27.378 -35.673 -11.736 1.00 92.24 323 A 1 
ATOM 2523 C C   . SER A 1 323 ? -27.143 -34.195 -11.448 1.00 91.70 323 A 1 
ATOM 2524 O O   . SER A 1 323 ? -26.413 -33.527 -12.185 1.00 89.08 323 A 1 
ATOM 2525 C CB  . SER A 1 323 ? -26.063 -36.446 -11.822 1.00 91.76 323 A 1 
ATOM 2526 O OG  . SER A 1 323 ? -25.433 -36.457 -10.563 1.00 78.10 323 A 1 
ATOM 2527 N N   . VAL A 1 324 ? -27.803 -33.686 -10.432 1.00 92.27 324 A 1 
ATOM 2528 C CA  . VAL A 1 324 ? -27.838 -32.264 -10.107 1.00 91.61 324 A 1 
ATOM 2529 C C   . VAL A 1 324 ? -26.941 -31.999 -8.902  1.00 91.00 324 A 1 
ATOM 2530 O O   . VAL A 1 324 ? -27.090 -32.602 -7.843  1.00 88.53 324 A 1 
ATOM 2531 C CB  . VAL A 1 324 ? -29.292 -31.813 -9.890  1.00 90.23 324 A 1 
ATOM 2532 C CG1 . VAL A 1 324 ? -29.355 -30.338 -9.511  1.00 84.23 324 A 1 
ATOM 2533 C CG2 . VAL A 1 324 ? -30.111 -31.992 -11.177 1.00 85.08 324 A 1 
ATOM 2534 N N   . GLU A 1 325 ? -25.980 -31.090 -9.059  1.00 89.72 325 A 1 
ATOM 2535 C CA  . GLU A 1 325 ? -25.027 -30.700 -8.022  1.00 88.37 325 A 1 
ATOM 2536 C C   . GLU A 1 325 ? -25.291 -29.267 -7.538  1.00 87.39 325 A 1 
ATOM 2537 O O   . GLU A 1 325 ? -25.767 -28.414 -8.300  1.00 84.88 325 A 1 
ATOM 2538 C CB  . GLU A 1 325 ? -23.596 -30.802 -8.559  1.00 86.92 325 A 1 
ATOM 2539 C CG  . GLU A 1 325 ? -23.107 -32.224 -8.875  1.00 80.47 325 A 1 
ATOM 2540 C CD  . GLU A 1 325 ? -21.764 -32.143 -9.608  1.00 78.77 325 A 1 
ATOM 2541 O OE1 . GLU A 1 325 ? -21.639 -32.688 -10.725 1.00 69.69 325 A 1 
ATOM 2542 O OE2 . GLU A 1 325 ? -20.886 -31.354 -9.188  1.00 70.96 325 A 1 
ATOM 2543 N N   . ARG A 1 326 ? -24.928 -28.988 -6.288  1.00 87.83 326 A 1 
ATOM 2544 C CA  . ARG A 1 326 ? -25.043 -27.654 -5.691  1.00 85.40 326 A 1 
ATOM 2545 C C   . ARG A 1 326 ? -24.328 -26.583 -6.522  1.00 84.12 326 A 1 
ATOM 2546 O O   . ARG A 1 326 ? -23.266 -26.814 -7.096  1.00 77.54 326 A 1 
ATOM 2547 C CB  . ARG A 1 326 ? -24.502 -27.644 -4.252  1.00 81.91 326 A 1 
ATOM 2548 C CG  . ARG A 1 326 ? -25.479 -28.311 -3.282  1.00 73.89 326 A 1 
ATOM 2549 C CD  . ARG A 1 326 ? -25.007 -28.149 -1.838  1.00 72.65 326 A 1 
ATOM 2550 N NE  . ARG A 1 326 ? -25.974 -28.741 -0.891  1.00 65.46 326 A 1 
ATOM 2551 C CZ  . ARG A 1 326 ? -25.800 -28.841 0.417   1.00 60.10 326 A 1 
ATOM 2552 N NH1 . ARG A 1 326 ? -24.716 -28.412 1.004   1.00 56.59 326 A 1 
ATOM 2553 N NH2 . ARG A 1 326 ? -26.717 -29.384 1.163   1.00 53.47 326 A 1 
ATOM 2554 N N   . GLY A 1 327 ? -24.931 -25.409 -6.567  1.00 83.17 327 A 1 
ATOM 2555 C CA  . GLY A 1 327 ? -24.359 -24.230 -7.218  1.00 81.77 327 A 1 
ATOM 2556 C C   . GLY A 1 327 ? -24.379 -24.251 -8.750  1.00 83.35 327 A 1 
ATOM 2557 O O   . GLY A 1 327 ? -24.071 -23.225 -9.361  1.00 80.01 327 A 1 
ATOM 2558 N N   . LYS A 1 328 ? -24.764 -25.359 -9.389  1.00 82.84 328 A 1 
ATOM 2559 C CA  . LYS A 1 328 ? -24.804 -25.478 -10.854 1.00 84.45 328 A 1 
ATOM 2560 C C   . LYS A 1 328 ? -26.169 -25.083 -11.430 1.00 86.02 328 A 1 
ATOM 2561 O O   . LYS A 1 328 ? -27.209 -25.184 -10.785 1.00 84.89 328 A 1 
ATOM 2562 C CB  . LYS A 1 328 ? -24.363 -26.880 -11.299 1.00 83.00 328 A 1 
ATOM 2563 C CG  . LYS A 1 328 ? -22.881 -27.156 -10.979 1.00 80.78 328 A 1 
ATOM 2564 C CD  . LYS A 1 328 ? -22.427 -28.495 -11.577 1.00 77.02 328 A 1 
ATOM 2565 C CE  . LYS A 1 328 ? -20.968 -28.797 -11.231 1.00 70.44 328 A 1 
ATOM 2566 N NZ  . LYS A 1 328 ? -20.603 -30.201 -11.570 1.00 63.64 328 A 1 
ATOM 2567 N N   . THR A 1 329 ? -26.142 -24.627 -12.677 1.00 85.24 329 A 1 
ATOM 2568 C CA  . THR A 1 329 ? -27.348 -24.388 -13.477 1.00 86.22 329 A 1 
ATOM 2569 C C   . THR A 1 329 ? -27.342 -25.345 -14.662 1.00 88.10 329 A 1 
ATOM 2570 O O   . THR A 1 329 ? -26.389 -25.367 -15.436 1.00 87.35 329 A 1 
ATOM 2571 C CB  . THR A 1 329 ? -27.459 -22.929 -13.940 1.00 83.61 329 A 1 
ATOM 2572 O OG1 . THR A 1 329 ? -27.473 -22.077 -12.810 1.00 79.27 329 A 1 
ATOM 2573 C CG2 . THR A 1 329 ? -28.744 -22.651 -14.718 1.00 79.10 329 A 1 
ATOM 2574 N N   . TYR A 1 330 ? -28.399 -26.124 -14.794 1.00 87.91 330 A 1 
ATOM 2575 C CA  . TYR A 1 330 ? -28.558 -27.120 -15.841 1.00 88.85 330 A 1 
ATOM 2576 C C   . TYR A 1 330 ? -29.525 -26.600 -16.892 1.00 89.97 330 A 1 
ATOM 2577 O O   . TYR A 1 330 ? -30.600 -26.100 -16.564 1.00 88.76 330 A 1 
ATOM 2578 C CB  . TYR A 1 330 ? -29.042 -28.440 -15.240 1.00 88.75 330 A 1 
ATOM 2579 C CG  . TYR A 1 330 ? -28.028 -29.047 -14.291 1.00 89.08 330 A 1 
ATOM 2580 C CD1 . TYR A 1 330 ? -27.094 -29.985 -14.767 1.00 82.42 330 A 1 
ATOM 2581 C CD2 . TYR A 1 330 ? -27.986 -28.628 -12.945 1.00 83.62 330 A 1 
ATOM 2582 C CE1 . TYR A 1 330 ? -26.112 -30.502 -13.907 1.00 82.00 330 A 1 
ATOM 2583 C CE2 . TYR A 1 330 ? -26.999 -29.138 -12.082 1.00 82.02 330 A 1 
ATOM 2584 C CZ  . TYR A 1 330 ? -26.061 -30.073 -12.564 1.00 86.42 330 A 1 
ATOM 2585 O OH  . TYR A 1 330 ? -25.096 -30.549 -11.741 1.00 84.75 330 A 1 
ATOM 2586 N N   . ARG A 1 331 ? -29.144 -26.758 -18.157 1.00 91.00 331 A 1 
ATOM 2587 C CA  . ARG A 1 331 ? -30.022 -26.493 -19.295 1.00 91.03 331 A 1 
ATOM 2588 C C   . ARG A 1 331 ? -30.396 -27.829 -19.921 1.00 91.41 331 A 1 
ATOM 2589 O O   . ARG A 1 331 ? -29.519 -28.567 -20.367 1.00 90.02 331 A 1 
ATOM 2590 C CB  . ARG A 1 331 ? -29.324 -25.535 -20.263 1.00 89.34 331 A 1 
ATOM 2591 C CG  . ARG A 1 331 ? -30.263 -25.134 -21.404 1.00 77.77 331 A 1 
ATOM 2592 C CD  . ARG A 1 331 ? -29.596 -24.127 -22.341 1.00 77.87 331 A 1 
ATOM 2593 N NE  . ARG A 1 331 ? -29.403 -22.801 -21.707 1.00 67.97 331 A 1 
ATOM 2594 C CZ  . ARG A 1 331 ? -29.286 -21.664 -22.366 1.00 61.54 331 A 1 
ATOM 2595 N NH1 . ARG A 1 331 ? -29.272 -21.621 -23.664 1.00 55.60 331 A 1 
ATOM 2596 N NH2 . ARG A 1 331 ? -29.181 -20.542 -21.727 1.00 51.98 331 A 1 
ATOM 2597 N N   . VAL A 1 332 ? -31.673 -28.146 -19.912 1.00 91.68 332 A 1 
ATOM 2598 C CA  . VAL A 1 332 ? -32.225 -29.396 -20.431 1.00 91.75 332 A 1 
ATOM 2599 C C   . VAL A 1 332 ? -33.064 -29.052 -21.648 1.00 91.97 332 A 1 
ATOM 2600 O O   . VAL A 1 332 ? -34.151 -28.490 -21.512 1.00 90.77 332 A 1 
ATOM 2601 C CB  . VAL A 1 332 ? -33.043 -30.134 -19.354 1.00 91.60 332 A 1 
ATOM 2602 C CG1 . VAL A 1 332 ? -33.456 -31.517 -19.867 1.00 86.60 332 A 1 
ATOM 2603 C CG2 . VAL A 1 332 ? -32.246 -30.331 -18.061 1.00 87.05 332 A 1 
ATOM 2604 N N   . SER A 1 333 ? -32.546 -29.369 -22.833 1.00 92.43 333 A 1 
ATOM 2605 C CA  . SER A 1 333 ? -33.212 -29.082 -24.102 1.00 91.97 333 A 1 
ATOM 2606 C C   . SER A 1 333 ? -33.700 -30.353 -24.789 1.00 91.99 333 A 1 
ATOM 2607 O O   . SER A 1 333 ? -33.023 -31.378 -24.783 1.00 90.40 333 A 1 
ATOM 2608 C CB  . SER A 1 333 ? -32.309 -28.252 -25.027 1.00 89.68 333 A 1 
ATOM 2609 O OG  . SER A 1 333 ? -31.067 -28.895 -25.255 1.00 76.85 333 A 1 
ATOM 2610 N N   . LEU A 1 334 ? -34.885 -30.288 -25.398 1.00 89.16 334 A 1 
ATOM 2611 C CA  . LEU A 1 334 ? -35.365 -31.273 -26.359 1.00 88.44 334 A 1 
ATOM 2612 C C   . LEU A 1 334 ? -35.193 -30.697 -27.766 1.00 87.02 334 A 1 
ATOM 2613 O O   . LEU A 1 334 ? -35.873 -29.735 -28.132 1.00 84.08 334 A 1 
ATOM 2614 C CB  . LEU A 1 334 ? -36.832 -31.632 -26.059 1.00 88.40 334 A 1 
ATOM 2615 C CG  . LEU A 1 334 ? -37.425 -32.648 -27.054 1.00 88.80 334 A 1 
ATOM 2616 C CD1 . LEU A 1 334 ? -36.766 -34.022 -26.936 1.00 82.20 334 A 1 
ATOM 2617 C CD2 . LEU A 1 334 ? -38.923 -32.816 -26.809 1.00 83.29 334 A 1 
ATOM 2618 N N   . GLU A 1 335 ? -34.311 -31.323 -28.553 1.00 87.24 335 A 1 
ATOM 2619 C CA  . GLU A 1 335 ? -34.115 -31.013 -29.969 1.00 85.96 335 A 1 
ATOM 2620 C C   . GLU A 1 335 ? -34.728 -32.121 -30.824 1.00 85.10 335 A 1 
ATOM 2621 O O   . GLU A 1 335 ? -34.612 -33.309 -30.518 1.00 79.39 335 A 1 
ATOM 2622 C CB  . GLU A 1 335 ? -32.623 -30.801 -30.273 1.00 81.79 335 A 1 
ATOM 2623 C CG  . GLU A 1 335 ? -32.099 -29.523 -29.585 1.00 71.62 335 A 1 
ATOM 2624 C CD  . GLU A 1 335 ? -30.612 -29.240 -29.833 1.00 68.30 335 A 1 
ATOM 2625 O OE1 . GLU A 1 335 ? -30.132 -28.254 -29.224 1.00 60.81 335 A 1 
ATOM 2626 O OE2 . GLU A 1 335 ? -29.966 -30.004 -30.575 1.00 61.08 335 A 1 
ATOM 2627 N N   . VAL A 1 336 ? -35.410 -31.733 -31.905 1.00 80.62 336 A 1 
ATOM 2628 C CA  . VAL A 1 336 ? -35.959 -32.644 -32.913 1.00 78.82 336 A 1 
ATOM 2629 C C   . VAL A 1 336 ? -35.189 -32.385 -34.196 1.00 79.67 336 A 1 
ATOM 2630 O O   . VAL A 1 336 ? -35.288 -31.295 -34.754 1.00 74.07 336 A 1 
ATOM 2631 C CB  . VAL A 1 336 ? -37.475 -32.442 -33.103 1.00 74.26 336 A 1 
ATOM 2632 C CG1 . VAL A 1 336 ? -38.036 -33.432 -34.135 1.00 69.78 336 A 1 
ATOM 2633 C CG2 . VAL A 1 336 ? -38.246 -32.648 -31.789 1.00 70.09 336 A 1 
ATOM 2634 N N   . ASP A 1 337 ? -34.420 -33.387 -34.653 1.00 81.75 337 A 1 
ATOM 2635 C CA  . ASP A 1 337 ? -33.615 -33.310 -35.869 1.00 82.60 337 A 1 
ATOM 2636 C C   . ASP A 1 337 ? -34.183 -34.225 -36.971 1.00 83.59 337 A 1 
ATOM 2637 O O   . ASP A 1 337 ? -34.830 -35.242 -36.692 1.00 80.55 337 A 1 
ATOM 2638 C CB  . ASP A 1 337 ? -32.144 -33.631 -35.537 1.00 77.93 337 A 1 
ATOM 2639 C CG  . ASP A 1 337 ? -31.190 -33.340 -36.703 1.00 70.43 337 A 1 
ATOM 2640 O OD1 . ASP A 1 337 ? -31.571 -32.529 -37.583 1.00 65.95 337 A 1 
ATOM 2641 O OD2 . ASP A 1 337 ? -30.109 -33.966 -36.730 1.00 63.20 337 A 1 
ATOM 2642 N N   . ILE A 1 338 ? -33.958 -33.851 -38.244 1.00 83.21 338 A 1 
ATOM 2643 C CA  . ILE A 1 338 ? -34.299 -34.631 -39.435 1.00 85.56 338 A 1 
ATOM 2644 C C   . ILE A 1 338 ? -32.991 -35.014 -40.114 1.00 85.73 338 A 1 
ATOM 2645 O O   . ILE A 1 338 ? -32.332 -34.177 -40.730 1.00 83.39 338 A 1 
ATOM 2646 C CB  . ILE A 1 338 ? -35.247 -33.861 -40.386 1.00 83.91 338 A 1 
ATOM 2647 C CG1 . ILE A 1 338 ? -36.569 -33.491 -39.669 1.00 76.30 338 A 1 
ATOM 2648 C CG2 . ILE A 1 338 ? -35.529 -34.714 -41.639 1.00 76.13 338 A 1 
ATOM 2649 C CD1 . ILE A 1 338 ? -37.523 -32.635 -40.520 1.00 71.46 338 A 1 
ATOM 2650 N N   . ASN A 1 339 ? -32.624 -36.296 -40.044 1.00 83.63 339 A 1 
ATOM 2651 C CA  . ASN A 1 339 ? -31.448 -36.812 -40.732 1.00 84.44 339 A 1 
ATOM 2652 C C   . ASN A 1 339 ? -31.838 -37.333 -42.128 1.00 84.91 339 A 1 
ATOM 2653 O O   . ASN A 1 339 ? -32.688 -38.220 -42.246 1.00 84.17 339 A 1 
ATOM 2654 C CB  . ASN A 1 339 ? -30.783 -37.878 -39.841 1.00 81.85 339 A 1 
ATOM 2655 C CG  . ASN A 1 339 ? -29.387 -38.235 -40.319 1.00 70.57 339 A 1 
ATOM 2656 O OD1 . ASN A 1 339 ? -28.870 -37.754 -41.313 1.00 62.56 339 A 1 
ATOM 2657 N ND2 . ASN A 1 339 ? -28.704 -39.096 -39.608 1.00 62.65 339 A 1 
ATOM 2658 N N   . VAL A 1 340 ? -31.212 -36.795 -43.191 1.00 83.90 340 A 1 
ATOM 2659 C CA  . VAL A 1 340 ? -31.385 -37.231 -44.582 1.00 86.00 340 A 1 
ATOM 2660 C C   . VAL A 1 340 ? -30.126 -37.980 -45.005 1.00 84.77 340 A 1 
ATOM 2661 O O   . VAL A 1 340 ? -29.039 -37.411 -45.007 1.00 82.44 340 A 1 
ATOM 2662 C CB  . VAL A 1 340 ? -31.693 -36.045 -45.520 1.00 83.68 340 A 1 
ATOM 2663 C CG1 . VAL A 1 340 ? -31.939 -36.527 -46.953 1.00 76.98 340 A 1 
ATOM 2664 C CG2 . VAL A 1 340 ? -32.946 -35.283 -45.058 1.00 78.63 340 A 1 
ATOM 2665 N N   . GLN A 1 341 ? -30.261 -39.262 -45.353 1.00 86.95 341 A 1 
ATOM 2666 C CA  . GLN A 1 341 ? -29.189 -40.071 -45.937 1.00 86.74 341 A 1 
ATOM 2667 C C   . GLN A 1 341 ? -29.485 -40.293 -47.423 1.00 86.18 341 A 1 
ATOM 2668 O O   . GLN A 1 341 ? -30.560 -40.782 -47.775 1.00 83.95 341 A 1 
ATOM 2669 C CB  . GLN A 1 341 ? -29.030 -41.401 -45.182 1.00 84.42 341 A 1 
ATOM 2670 C CG  . GLN A 1 341 ? -28.443 -41.185 -43.779 1.00 72.84 341 A 1 
ATOM 2671 C CD  . GLN A 1 341 ? -28.185 -42.484 -43.023 1.00 66.21 341 A 1 
ATOM 2672 O OE1 . GLN A 1 341 ? -28.692 -43.553 -43.312 1.00 61.75 341 A 1 
ATOM 2673 N NE2 . GLN A 1 341 ? -27.379 -42.446 -41.981 1.00 58.64 341 A 1 
ATOM 2674 N N   . GLU A 1 342 ? -28.519 -39.937 -48.280 1.00 82.71 342 A 1 
ATOM 2675 C CA  . GLU A 1 342 ? -28.545 -40.219 -49.718 1.00 84.80 342 A 1 
ATOM 2676 C C   . GLU A 1 342 ? -27.642 -41.426 -49.998 1.00 82.76 342 A 1 
ATOM 2677 O O   . GLU A 1 342 ? -26.545 -41.532 -49.445 1.00 79.41 342 A 1 
ATOM 2678 C CB  . GLU A 1 342 ? -28.146 -38.943 -50.479 1.00 82.57 342 A 1 
ATOM 2679 C CG  . GLU A 1 342 ? -28.360 -39.027 -51.995 1.00 70.34 342 A 1 
ATOM 2680 C CD  . GLU A 1 342 ? -28.199 -37.670 -52.702 1.00 68.53 342 A 1 
ATOM 2681 O OE1 . GLU A 1 342 ? -28.703 -37.546 -53.846 1.00 61.67 342 A 1 
ATOM 2682 O OE2 . GLU A 1 342 ? -27.632 -36.731 -52.094 1.00 67.96 342 A 1 
ATOM 2683 N N   . SER A 1 343 ? -28.122 -42.383 -50.816 1.00 85.10 343 A 1 
ATOM 2684 C CA  . SER A 1 343 ? -27.348 -43.539 -51.288 1.00 85.96 343 A 1 
ATOM 2685 C C   . SER A 1 343 ? -27.605 -43.744 -52.777 1.00 85.55 343 A 1 
ATOM 2686 O O   . SER A 1 343 ? -28.773 -43.754 -53.170 1.00 81.11 343 A 1 
ATOM 2687 C CB  . SER A 1 343 ? -27.715 -44.807 -50.509 1.00 83.26 343 A 1 
ATOM 2688 O OG  . SER A 1 343 ? -29.082 -45.149 -50.672 1.00 73.16 343 A 1 
ATOM 2689 N N   . ASP A 1 344 ? -26.528 -43.954 -53.574 1.00 77.84 344 A 1 
ATOM 2690 C CA  . ASP A 1 344 ? -26.569 -44.334 -54.996 1.00 81.92 344 A 1 
ATOM 2691 C C   . ASP A 1 344 ? -26.975 -45.808 -55.210 1.00 74.17 344 A 1 
ATOM 2692 O O   . ASP A 1 344 ? -26.599 -46.661 -54.369 1.00 63.75 344 A 1 
ATOM 2693 C CB  . ASP A 1 344 ? -25.209 -44.038 -55.668 1.00 78.21 344 A 1 
ATOM 2694 C CG  . ASP A 1 344 ? -24.882 -42.553 -55.921 1.00 73.68 344 A 1 
ATOM 2695 O OD1 . ASP A 1 344 ? -25.807 -41.747 -56.164 1.00 68.34 344 A 1 
ATOM 2696 O OD2 . ASP A 1 344 ? -23.659 -42.238 -55.946 1.00 69.32 344 A 1 
ATOM 2697 O OXT . ASP A 1 344 ? -27.636 -46.059 -56.240 1.00 69.32 344 A 1 
#
