# 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_if07049
#
_entry.id if07049
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n TYR 4   
1 n ILE 5   
1 n GLY 6   
1 n LYS 7   
1 n ARG 8   
1 n LEU 9   
1 n LEU 10  
1 n MET 11  
1 n LEU 12  
1 n ILE 13  
1 n PRO 14  
1 n VAL 15  
1 n LEU 16  
1 n LEU 17  
1 n GLY 18  
1 n ILE 19  
1 n SER 20  
1 n LEU 21  
1 n VAL 22  
1 n VAL 23  
1 n LEU 24  
1 n ILE 25  
1 n LEU 26  
1 n ILE 27  
1 n ASP 28  
1 n LEU 29  
1 n THR 30  
1 n PRO 31  
1 n GLY 32  
1 n ASP 33  
1 n PRO 34  
1 n ALA 35  
1 n ARG 36  
1 n MET 37  
1 n LEU 38  
1 n LEU 39  
1 n GLY 40  
1 n ALA 41  
1 n THR 42  
1 n ALA 43  
1 n THR 44  
1 n GLU 45  
1 n GLU 46  
1 n GLN 47  
1 n ILE 48  
1 n GLU 49  
1 n ASN 50  
1 n LEU 51  
1 n ARG 52  
1 n GLU 53  
1 n GLU 54  
1 n LEU 55  
1 n GLY 56  
1 n ILE 57  
1 n ASN 58  
1 n GLU 59  
1 n PRO 60  
1 n LEU 61  
1 n PRO 62  
1 n VAL 63  
1 n ARG 64  
1 n TYR 65  
1 n VAL 66  
1 n ARG 67  
1 n PHE 68  
1 n ILE 69  
1 n TRP 70  
1 n LYS 71  
1 n VAL 72  
1 n LEU 73  
1 n HIS 74  
1 n GLY 75  
1 n ASP 76  
1 n PHE 77  
1 n GLY 78  
1 n THR 79  
1 n SER 80  
1 n PHE 81  
1 n MET 82  
1 n THR 83  
1 n LYS 84  
1 n ARG 85  
1 n PRO 86  
1 n VAL 87  
1 n PHE 88  
1 n ASP 89  
1 n GLU 90  
1 n MET 91  
1 n LEU 92  
1 n GLN 93  
1 n ARG 94  
1 n PHE 95  
1 n PRO 96  
1 n TYR 97  
1 n THR 98  
1 n LEU 99  
1 n GLN 100 
1 n LEU 101 
1 n VAL 102 
1 n VAL 103 
1 n ILE 104 
1 n ALA 105 
1 n LEU 106 
1 n LEU 107 
1 n PHE 108 
1 n SER 109 
1 n ILE 110 
1 n LEU 111 
1 n PHE 112 
1 n GLY 113 
1 n ILE 114 
1 n PRO 115 
1 n LEU 116 
1 n GLY 117 
1 n VAL 118 
1 n PHE 119 
1 n ALA 120 
1 n ALA 121 
1 n THR 122 
1 n HIS 123 
1 n GLN 124 
1 n TYR 125 
1 n THR 126 
1 n TRP 127 
1 n LYS 128 
1 n ASP 129 
1 n ASN 130 
1 n ALA 131 
1 n ALA 132 
1 n ILE 133 
1 n PHE 134 
1 n ILE 135 
1 n SER 136 
1 n LEU 137 
1 n ILE 138 
1 n ALA 139 
1 n VAL 140 
1 n SER 141 
1 n MET 142 
1 n PRO 143 
1 n SER 144 
1 n PHE 145 
1 n TRP 146 
1 n PHE 147 
1 n ALA 148 
1 n LEU 149 
1 n LEU 150 
1 n LEU 151 
1 n ILE 152 
1 n ARG 153 
1 n GLU 154 
1 n PHE 155 
1 n GLY 156 
1 n VAL 157 
1 n LYS 158 
1 n HIS 159 
1 n GLN 160 
1 n TRP 161 
1 n VAL 162 
1 n PRO 163 
1 n LEU 164 
1 n SER 165 
1 n GLY 166 
1 n VAL 167 
1 n GLU 168 
1 n THR 169 
1 n TRP 170 
1 n LYS 171 
1 n GLY 172 
1 n TRP 173 
1 n ILE 174 
1 n LEU 175 
1 n PRO 176 
1 n CYS 177 
1 n VAL 178 
1 n SER 179 
1 n MET 180 
1 n GLY 181 
1 n LEU 182 
1 n GLY 183 
1 n LEU 184 
1 n THR 185 
1 n ALA 186 
1 n THR 187 
1 n ILE 188 
1 n ALA 189 
1 n ARG 190 
1 n GLN 191 
1 n THR 192 
1 n ARG 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n LEU 197 
1 n GLU 198 
1 n VAL 199 
1 n ILE 200 
1 n ARG 201 
1 n GLN 202 
1 n ASP 203 
1 n TYR 204 
1 n ILE 205 
1 n VAL 206 
1 n THR 207 
1 n ALA 208 
1 n ARG 209 
1 n ALA 210 
1 n LYS 211 
1 n GLY 212 
1 n LEU 213 
1 n SER 214 
1 n ASN 215 
1 n ARG 216 
1 n SER 217 
1 n VAL 218 
1 n VAL 219 
1 n TYR 220 
1 n ARG 221 
1 n HIS 222 
1 n ALA 223 
1 n LEU 224 
1 n LYS 225 
1 n ASN 226 
1 n ALA 227 
1 n ILE 228 
1 n ILE 229 
1 n PRO 230 
1 n ILE 231 
1 n ILE 232 
1 n MET 233 
1 n ILE 234 
1 n ILE 235 
1 n GLY 236 
1 n GLY 237 
1 n ILE 238 
1 n PHE 239 
1 n GLY 240 
1 n SER 241 
1 n SER 242 
1 n LEU 243 
1 n GLY 244 
1 n GLY 245 
1 n ALA 246 
1 n MET 247 
1 n ILE 248 
1 n GLY 249 
1 n GLU 250 
1 n VAL 251 
1 n ILE 252 
1 n PHE 253 
1 n SER 254 
1 n ILE 255 
1 n PRO 256 
1 n GLY 257 
1 n LEU 258 
1 n GLY 259 
1 n GLN 260 
1 n TYR 261 
1 n THR 262 
1 n LEU 263 
1 n THR 264 
1 n GLY 265 
1 n LEU 266 
1 n SER 267 
1 n ASN 268 
1 n ARG 269 
1 n ASP 270 
1 n TYR 271 
1 n PRO 272 
1 n VAL 273 
1 n ILE 274 
1 n GLN 275 
1 n GLY 276 
1 n SER 277 
1 n VAL 278 
1 n LEU 279 
1 n ILE 280 
1 n LEU 281 
1 n SER 282 
1 n THR 283 
1 n LEU 284 
1 n PHE 285 
1 n ALA 286 
1 n ILE 287 
1 n VAL 288 
1 n ILE 289 
1 n LEU 290 
1 n ILE 291 
1 n VAL 292 
1 n ASP 293 
1 n ILE 294 
1 n VAL 295 
1 n PHE 296 
1 n ALA 297 
1 n PHE 298 
1 n VAL 299 
1 n ASP 300 
1 n PRO 301 
1 n ARG 302 
1 n ILE 303 
1 n ARG 304 
1 n SER 305 
1 n GLN 306 
1 n TYR 307 
1 n MET 308 
1 n GLY 309 
1 n LYS 310 
1 n SER 311 
1 n ARG 312 
1 n LYS 313 
1 n ARG 314 
1 n LYS 315 
1 n GLY 316 
1 n GLY 317 
1 n ALA 318 
1 n GLN 319 
1 n ILE 320 
1 n GLU 321 
1 n GLU 322 
1 n LEU 323 
1 n GLU 324 
1 n GLU 325 
1 n GLU 326 
1 n PRO 327 
1 n GLU 328 
1 n THR 329 
1 n VAL 330 
1 n GLN 331 
1 n ILE 332 
1 n SER 333 
#
_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 15:04:00)"
_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 82.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
#
_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   ? -22.138 -8.270  -2.683  1.00 80.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.805 -7.802  -3.122  1.00 81.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.890 -6.515  -3.938  1.00 83.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.365 -5.520  -3.469  1.00 80.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.018 -8.924  -3.816  1.00 75.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.529 -8.596  -3.862  1.00 67.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.507 -9.985  -4.405  1.00 65.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.369 -10.960 -2.890  1.00 58.31 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -21.626 -6.452  -5.045  1.00 83.27 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -21.762 -5.239  -5.888  1.00 83.55 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -22.217 -4.012  -5.080  1.00 84.22 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -21.599 -2.955  -5.150  1.00 82.56 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -22.712 -5.518  -7.078  1.00 82.38 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -22.130 -6.637  -7.973  1.00 76.26 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -22.955 -4.239  -7.905  1.00 74.79 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -23.115 -7.154  -9.038  1.00 67.83 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -23.222 -4.154  -4.210  1.00 87.37 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -23.691 -3.072  -3.327  1.00 85.91 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -22.619 -2.590  -2.339  1.00 85.56 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -22.601 -1.414  -2.000  1.00 81.92 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -24.972 -3.530  -2.599  1.00 83.39 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -25.677 -2.390  -1.841  1.00 72.79 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -26.992 -2.872  -1.209  1.00 71.62 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -27.698 -1.789  -0.494  1.00 63.57 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -28.865 -1.868  0.125   1.00 57.23 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -29.543 -2.979  0.196   1.00 54.93 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -29.386 -0.813  0.695   1.00 50.63 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -21.746 -3.485  -1.872  1.00 81.96 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -20.614 -3.137  -1.013  1.00 80.26 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -19.578 -2.310  -1.782  1.00 82.74 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -19.193 -1.240  -1.318  1.00 82.31 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -20.001 -4.415  -0.422  1.00 77.83 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -18.693 -4.194  0.312   1.00 74.02 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -17.466 -4.411  -0.352  1.00 71.43 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -18.703 -3.750  1.646   1.00 68.88 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -16.250 -4.192  0.328   1.00 67.45 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -17.489 -3.529  2.325   1.00 66.71 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -16.260 -3.756  1.668   1.00 66.45 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -15.091 -3.553  2.327   1.00 65.18 4   A 1 
ATOM 40   N N   . ILE A 1 5   ? -19.201 -2.760  -2.987  1.00 82.34 5   A 1 
ATOM 41   C CA  . ILE A 1 5   ? -18.264 -2.056  -3.875  1.00 82.68 5   A 1 
ATOM 42   C C   . ILE A 1 5   ? -18.810 -0.667  -4.225  1.00 84.91 5   A 1 
ATOM 43   O O   . ILE A 1 5   ? -18.121 0.324   -4.014  1.00 84.82 5   A 1 
ATOM 44   C CB  . ILE A 1 5   ? -17.982 -2.905  -5.137  1.00 81.17 5   A 1 
ATOM 45   C CG1 . ILE A 1 5   ? -17.248 -4.212  -4.755  1.00 76.09 5   A 1 
ATOM 46   C CG2 . ILE A 1 5   ? -17.163 -2.110  -6.169  1.00 74.94 5   A 1 
ATOM 47   C CD1 . ILE A 1 5   ? -17.159 -5.238  -5.894  1.00 69.08 5   A 1 
ATOM 48   N N   . GLY A 1 6   ? -20.070 -0.579  -4.662  1.00 86.90 6   A 1 
ATOM 49   C CA  . GLY A 1 6   ? -20.705 0.697   -5.005  1.00 86.32 6   A 1 
ATOM 50   C C   . GLY A 1 6   ? -20.759 1.679   -3.833  1.00 87.02 6   A 1 
ATOM 51   O O   . GLY A 1 6   ? -20.406 2.842   -3.987  1.00 85.60 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -21.108 1.205   -2.617  1.00 89.88 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -21.094 2.046   -1.410  1.00 87.26 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -19.687 2.547   -1.087  1.00 87.06 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -19.533 3.693   -0.680  1.00 84.39 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -21.715 1.279   -0.229  1.00 85.49 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -21.886 2.196   0.997   1.00 75.00 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -22.549 1.485   2.181   1.00 72.01 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -22.679 2.496   3.328   1.00 63.03 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -23.289 1.918   4.555   1.00 57.76 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -18.661 1.707   -1.270  1.00 88.57 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -17.267 2.077   -1.011  1.00 86.66 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -16.754 3.095   -2.027  1.00 87.80 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -16.189 4.093   -1.613  1.00 84.66 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -16.394 0.825   -0.936  1.00 84.48 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -15.124 1.108   -0.129  1.00 76.17 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -14.322 -0.178  0.070   1.00 73.60 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? -13.239 0.015   1.054   1.00 68.88 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? -12.087 -0.634  1.073   1.00 62.68 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? -11.698 -1.398  0.110   1.00 58.32 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? -11.289 -0.533  2.086   1.00 57.11 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? -17.035 2.897   -3.313  1.00 87.26 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? -16.715 3.869   -4.365  1.00 86.55 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? -17.396 5.220   -4.120  1.00 88.61 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? -16.748 6.254   -4.228  1.00 87.36 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? -17.125 3.306   -5.735  1.00 85.19 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? -16.240 2.155   -6.249  1.00 80.61 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? -16.851 1.582   -7.527  1.00 76.17 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? -14.816 2.612   -6.559  1.00 74.65 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -18.665 5.222   -3.705  1.00 90.10 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -19.376 6.457   -3.369  1.00 90.31 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -18.726 7.198   -2.189  1.00 90.59 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -18.638 8.420   -2.214  1.00 89.34 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -20.846 6.116   -3.078  1.00 90.23 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -21.749 7.358   -2.950  1.00 80.63 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -21.959 8.043   -4.297  1.00 75.15 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -23.114 6.942   -2.402  1.00 74.51 10  A 1 
ATOM 88   N N   . MET A 1 11  ? -18.232 6.475   -1.171  1.00 89.92 11  A 1 
ATOM 89   C CA  . MET A 1 11  ? -17.511 7.080   -0.043  1.00 89.39 11  A 1 
ATOM 90   C C   . MET A 1 11  ? -16.120 7.607   -0.420  1.00 91.33 11  A 1 
ATOM 91   O O   . MET A 1 11  ? -15.587 8.440   0.306   1.00 89.26 11  A 1 
ATOM 92   C CB  . MET A 1 11  ? -17.382 6.079   1.115   1.00 86.50 11  A 1 
ATOM 93   C CG  . MET A 1 11  ? -18.721 5.823   1.818   1.00 78.51 11  A 1 
ATOM 94   S SD  . MET A 1 11  ? -18.634 4.755   3.291   1.00 71.89 11  A 1 
ATOM 95   C CE  . MET A 1 11  ? -17.934 3.236   2.600   1.00 62.64 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -15.519 7.160   -1.533  1.00 90.11 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -14.231 7.692   -1.993  1.00 89.87 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -14.355 9.112   -2.547  1.00 92.16 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -13.429 9.895   -2.384  1.00 90.95 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -13.600 6.773   -3.049  1.00 87.97 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -13.171 5.393   -2.527  1.00 79.90 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -12.676 4.531   -3.685  1.00 74.51 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -12.089 5.492   -1.459  1.00 72.47 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? -15.489 9.459   -3.146  1.00 91.48 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? -15.710 10.780  -3.754  1.00 91.86 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? -15.460 11.919  -2.747  1.00 93.26 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? -14.587 12.741  -3.016  1.00 92.69 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -17.100 10.866  -4.426  1.00 91.12 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -17.232 9.813   -5.549  1.00 86.96 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -17.345 12.287  -4.974  1.00 85.09 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -18.649 9.694   -6.124  1.00 76.94 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? -16.135 11.988  -1.578  1.00 94.08 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? -15.897 13.066  -0.621  1.00 94.09 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? -14.473 13.049  -0.057  1.00 94.64 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? -13.932 14.112  0.237   1.00 93.41 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? -16.946 12.876  0.482   1.00 93.11 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? -17.269 11.387  0.422   1.00 90.60 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? -17.167 11.094  -1.068  1.00 93.16 14  A 1 
ATOM 119  N N   . VAL A 1 15  ? -13.837 11.877  0.063   1.00 94.14 15  A 1 
ATOM 120  C CA  . VAL A 1 15  ? -12.444 11.767  0.523   1.00 93.26 15  A 1 
ATOM 121  C C   . VAL A 1 15  ? -11.486 12.387  -0.495  1.00 94.15 15  A 1 
ATOM 122  O O   . VAL A 1 15  ? -10.650 13.203  -0.119  1.00 93.12 15  A 1 
ATOM 123  C CB  . VAL A 1 15  ? -12.073 10.302  0.822   1.00 92.02 15  A 1 
ATOM 124  C CG1 . VAL A 1 15  ? -10.597 10.140  1.198   1.00 88.08 15  A 1 
ATOM 125  C CG2 . VAL A 1 15  ? -12.903 9.755   1.988   1.00 88.08 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? -11.623 12.057  -1.782  1.00 92.51 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? -10.783 12.610  -2.849  1.00 92.50 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? -10.991 14.122  -3.013  1.00 93.57 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? -10.018 14.865  -3.147  1.00 92.65 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? -11.073 11.875  -4.168  1.00 92.21 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? -10.645 10.394  -4.201  1.00 89.80 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? -11.087 9.767   -5.522  1.00 84.86 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? -9.137  10.216  -4.057  1.00 83.94 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? -12.242 14.590  -2.929  1.00 93.90 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? -12.554 16.020  -2.924  1.00 94.11 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? -11.922 16.723  -1.715  1.00 94.88 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? -11.267 17.750  -1.880  1.00 94.14 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? -14.079 16.223  -2.938  1.00 94.02 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? -14.779 15.816  -4.249  1.00 91.64 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? -16.292 15.990  -4.088  1.00 85.67 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? -14.333 16.654  -5.443  1.00 84.92 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? -12.037 16.150  -0.519  1.00 95.15 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? -11.419 16.686  0.693   1.00 94.95 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? -9.895  16.767  0.592   1.00 95.63 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? -9.325  17.818  0.871   1.00 94.54 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -9.234  15.704  0.134   1.00 95.23 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -7.774  15.681  -0.054  1.00 94.50 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -7.344  16.749  -1.063  1.00 95.04 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -6.431  17.520  -0.777  1.00 93.62 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? -7.297  14.268  -0.475  1.00 92.71 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? -7.452  13.279  0.704   1.00 85.08 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? -5.830  14.283  -0.941  1.00 84.04 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? -7.323  11.804  0.295   1.00 75.84 19  A 1 
ATOM 154  N N   . SER A 1 20  ? -8.009  16.837  -2.213  1.00 93.85 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? -7.665  17.827  -3.241  1.00 93.03 20  A 1 
ATOM 156  C C   . SER A 1 20  ? -7.854  19.273  -2.768  1.00 93.62 20  A 1 
ATOM 157  O O   . SER A 1 20  ? -7.023  20.129  -3.082  1.00 91.55 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? -8.454  17.563  -4.525  1.00 91.64 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? -9.845  17.732  -4.343  1.00 83.53 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? -8.878  19.543  -1.954  1.00 94.74 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? -9.098  20.849  -1.334  1.00 95.19 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? -8.010  21.178  -0.307  1.00 95.54 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? -7.456  22.274  -0.338  1.00 94.56 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? -10.497 20.871  -0.695  1.00 95.18 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? -10.850 22.207  -0.016  1.00 93.39 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? -10.877 23.372  -1.005  1.00 86.87 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? -12.229 22.094  0.636   1.00 87.44 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -7.667  20.235  0.572   1.00 96.40 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -6.598  20.420  1.566   1.00 96.20 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -5.268  20.710  0.879   1.00 96.25 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -4.568  21.634  1.276   1.00 95.13 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -6.493  19.197  2.498   1.00 95.71 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -5.235  19.224  3.379   1.00 93.25 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -7.699  19.134  3.443   1.00 92.78 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? -4.933  19.976  -0.184  1.00 95.76 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? -3.709  20.212  -0.964  1.00 95.05 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? -3.703  21.608  -1.580  1.00 95.16 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? -2.691  22.296  -1.488  1.00 93.80 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? -3.532  19.125  -2.037  1.00 93.96 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? -2.398  19.432  -3.023  1.00 89.98 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? -3.198  17.795  -1.353  1.00 90.49 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? -4.823  22.060  -2.149  1.00 94.64 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? -4.925  23.412  -2.694  1.00 93.83 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? -4.720  24.488  -1.616  1.00 93.94 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? -3.981  25.439  -1.847  1.00 92.76 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? -6.280  23.573  -3.397  1.00 93.23 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? -6.475  24.967  -4.027  1.00 88.41 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -5.485  25.248  -5.150  1.00 80.70 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -7.876  25.074  -4.612  1.00 81.27 24  A 1 
ATOM 190  N N   . ILE A 1 25  ? -5.329  24.322  -0.437  1.00 95.33 25  A 1 
ATOM 191  C CA  . ILE A 1 25  ? -5.151  25.239  0.700   1.00 95.26 25  A 1 
ATOM 192  C C   . ILE A 1 25  ? -3.685  25.259  1.150   1.00 94.94 25  A 1 
ATOM 193  O O   . ILE A 1 25  ? -3.125  26.328  1.377   1.00 93.59 25  A 1 
ATOM 194  C CB  . ILE A 1 25  ? -6.095  24.847  1.861   1.00 95.73 25  A 1 
ATOM 195  C CG1 . ILE A 1 25  ? -7.569  25.102  1.470   1.00 93.29 25  A 1 
ATOM 196  C CG2 . ILE A 1 25  ? -5.755  25.622  3.151   1.00 92.88 25  A 1 
ATOM 197  C CD1 . ILE A 1 25  ? -8.579  24.439  2.417   1.00 87.60 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -3.033  24.100  1.251   1.00 95.40 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -1.618  24.022  1.624   1.00 94.43 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -0.713  24.703  0.594   1.00 93.80 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? 0.225   25.393  0.981   1.00 92.01 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -1.204  22.553  1.810   1.00 94.20 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -1.783  21.877  3.067   1.00 89.72 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -1.399  20.398  3.056   1.00 82.90 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -1.251  22.499  4.362   1.00 82.00 26  A 1 
ATOM 206  N N   . ILE A 1 27  ? -0.998  24.537  -0.695  1.00 94.32 27  A 1 
ATOM 207  C CA  . ILE A 1 27  ? -0.286  25.235  -1.775  1.00 92.65 27  A 1 
ATOM 208  C C   . ILE A 1 27  ? -0.417  26.754  -1.616  1.00 91.95 27  A 1 
ATOM 209  O O   . ILE A 1 27  ? 0.586   27.453  -1.710  1.00 89.75 27  A 1 
ATOM 210  C CB  . ILE A 1 27  ? -0.812  24.743  -3.141  1.00 91.46 27  A 1 
ATOM 211  C CG1 . ILE A 1 27  ? -0.260  23.326  -3.438  1.00 87.36 27  A 1 
ATOM 212  C CG2 . ILE A 1 27  ? -0.437  25.699  -4.279  1.00 86.91 27  A 1 
ATOM 213  C CD1 . ILE A 1 27  ? -0.940  22.641  -4.634  1.00 83.78 27  A 1 
ATOM 214  N N   . ASP A 1 28  ? -1.622  27.242  -1.341  1.00 92.77 28  A 1 
ATOM 215  C CA  . ASP A 1 28  ? -1.925  28.671  -1.200  1.00 91.28 28  A 1 
ATOM 216  C C   . ASP A 1 28  ? -1.273  29.291  0.048   1.00 91.24 28  A 1 
ATOM 217  O O   . ASP A 1 28  ? -0.726  30.390  -0.004  1.00 88.79 28  A 1 
ATOM 218  C CB  . ASP A 1 28  ? -3.447  28.820  -1.169  1.00 89.91 28  A 1 
ATOM 219  C CG  . ASP A 1 28  ? -3.920  30.194  -1.617  1.00 84.95 28  A 1 
ATOM 220  O OD1 . ASP A 1 28  ? -3.792  30.449  -2.841  1.00 78.70 28  A 1 
ATOM 221  O OD2 . ASP A 1 28  ? -4.504  30.904  -0.766  1.00 78.96 28  A 1 
ATOM 222  N N   . LEU A 1 29  ? -1.253  28.555  1.157   1.00 93.43 29  A 1 
ATOM 223  C CA  . LEU A 1 29  ? -0.613  28.988  2.404   1.00 92.74 29  A 1 
ATOM 224  C C   . LEU A 1 29  ? 0.917   28.926  2.365   1.00 92.18 29  A 1 
ATOM 225  O O   . LEU A 1 29  ? 1.583   29.598  3.157   1.00 89.34 29  A 1 
ATOM 226  C CB  . LEU A 1 29  ? -1.128  28.111  3.554   1.00 92.61 29  A 1 
ATOM 227  C CG  . LEU A 1 29  ? -2.599  28.338  3.943   1.00 86.80 29  A 1 
ATOM 228  C CD1 . LEU A 1 29  ? -2.997  27.298  4.993   1.00 79.82 29  A 1 
ATOM 229  C CD2 . LEU A 1 29  ? -2.838  29.726  4.530   1.00 80.74 29  A 1 
ATOM 230  N N   . THR A 1 30  ? 1.498   28.080  1.510   1.00 93.15 30  A 1 
ATOM 231  C CA  . THR A 1 30  ? 2.953   27.897  1.516   1.00 91.49 30  A 1 
ATOM 232  C C   . THR A 1 30  ? 3.642   29.002  0.721   1.00 91.42 30  A 1 
ATOM 233  O O   . THR A 1 30  ? 3.397   29.139  -0.474  1.00 88.97 30  A 1 
ATOM 234  C CB  . THR A 1 30  ? 3.386   26.521  1.010   1.00 89.70 30  A 1 
ATOM 235  O OG1 . THR A 1 30  ? 2.678   25.473  1.606   1.00 81.22 30  A 1 
ATOM 236  C CG2 . THR A 1 30  ? 4.844   26.261  1.421   1.00 79.91 30  A 1 
ATOM 237  N N   . PRO A 1 31  ? 4.571   29.773  1.336   1.00 92.13 31  A 1 
ATOM 238  C CA  . PRO A 1 31  ? 5.237   30.880  0.662   1.00 90.93 31  A 1 
ATOM 239  C C   . PRO A 1 31  ? 6.072   30.393  -0.528  1.00 89.68 31  A 1 
ATOM 240  O O   . PRO A 1 31  ? 6.760   29.366  -0.449  1.00 83.06 31  A 1 
ATOM 241  C CB  . PRO A 1 31  ? 6.095   31.561  1.735   1.00 88.84 31  A 1 
ATOM 242  C CG  . PRO A 1 31  ? 6.367   30.440  2.737   1.00 86.95 31  A 1 
ATOM 243  C CD  . PRO A 1 31  ? 5.077   29.627  2.693   1.00 90.19 31  A 1 
ATOM 244  N N   . GLY A 1 32  ? 6.037   31.146  -1.619  1.00 89.46 32  A 1 
ATOM 245  C CA  . GLY A 1 32  ? 6.784   30.880  -2.849  1.00 89.19 32  A 1 
ATOM 246  C C   . GLY A 1 32  ? 5.949   31.191  -4.088  1.00 90.88 32  A 1 
ATOM 247  O O   . GLY A 1 32  ? 4.752   30.941  -4.117  1.00 88.38 32  A 1 
ATOM 248  N N   . ASP A 1 33  ? 6.594   31.735  -5.108  1.00 89.43 33  A 1 
ATOM 249  C CA  . ASP A 1 33  ? 5.944   32.167  -6.340  1.00 90.82 33  A 1 
ATOM 250  C C   . ASP A 1 33  ? 6.435   31.326  -7.533  1.00 92.48 33  A 1 
ATOM 251  O O   . ASP A 1 33  ? 7.600   31.469  -7.929  1.00 91.40 33  A 1 
ATOM 252  C CB  . ASP A 1 33  ? 6.214   33.659  -6.527  1.00 88.83 33  A 1 
ATOM 253  C CG  . ASP A 1 33  ? 5.581   34.213  -7.803  1.00 88.03 33  A 1 
ATOM 254  O OD1 . ASP A 1 33  ? 4.873   33.471  -8.515  1.00 83.10 33  A 1 
ATOM 255  O OD2 . ASP A 1 33  ? 5.820   35.402  -8.060  1.00 83.06 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? 5.574   30.461  -8.114  1.00 92.31 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? 5.931   29.675  -9.288  1.00 92.62 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? 6.365   30.529  -10.478 1.00 94.06 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? 7.308   30.162  -11.172 1.00 93.06 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? 4.681   28.873  -9.659  1.00 90.35 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? 3.874   28.835  -8.373  1.00 87.31 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? 4.212   30.141  -7.686  1.00 90.79 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? 5.717   31.679  -10.709 1.00 91.75 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? 6.029   32.551  -11.838 1.00 92.52 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? 7.447   33.126  -11.713 1.00 93.02 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? 8.234   33.058  -12.658 1.00 91.80 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? 4.960   33.646  -11.921 1.00 92.36 35  A 1 
ATOM 268  N N   . ARG A 1 36  ? 7.820   33.583  -10.515 1.00 94.26 36  A 1 
ATOM 269  C CA  . ARG A 1 36  ? 9.177   34.066  -10.224 1.00 93.56 36  A 1 
ATOM 270  C C   . ARG A 1 36  ? 10.223  32.955  -10.343 1.00 93.75 36  A 1 
ATOM 271  O O   . ARG A 1 36  ? 11.314  33.196  -10.848 1.00 92.11 36  A 1 
ATOM 272  C CB  . ARG A 1 36  ? 9.183   34.713  -8.833  1.00 92.26 36  A 1 
ATOM 273  C CG  . ARG A 1 36  ? 10.485  35.482  -8.549  1.00 83.22 36  A 1 
ATOM 274  C CD  . ARG A 1 36  ? 10.458  36.206  -7.203  1.00 82.75 36  A 1 
ATOM 275  N NE  . ARG A 1 36  ? 9.434   37.266  -7.150  1.00 77.42 36  A 1 
ATOM 276  C CZ  . ARG A 1 36  ? 9.581   38.558  -6.878  1.00 71.71 36  A 1 
ATOM 277  N NH1 . ARG A 1 36  ? 10.701  39.082  -6.498  1.00 63.62 36  A 1 
ATOM 278  N NH2 . ARG A 1 36  ? 8.580   39.365  -6.994  1.00 64.52 36  A 1 
ATOM 279  N N   . MET A 1 37  ? 9.893   31.733  -9.908  1.00 93.18 37  A 1 
ATOM 280  C CA  . MET A 1 37  ? 10.794  30.585  -10.046 1.00 92.40 37  A 1 
ATOM 281  C C   . MET A 1 37  ? 11.016  30.185  -11.511 1.00 93.02 37  A 1 
ATOM 282  O O   . MET A 1 37  ? 12.134  29.834  -11.874 1.00 90.55 37  A 1 
ATOM 283  C CB  . MET A 1 37  ? 10.258  29.387  -9.249  1.00 90.25 37  A 1 
ATOM 284  C CG  . MET A 1 37  ? 10.405  29.587  -7.739  1.00 81.49 37  A 1 
ATOM 285  S SD  . MET A 1 37  ? 9.837   28.197  -6.720  1.00 77.76 37  A 1 
ATOM 286  C CE  . MET A 1 37  ? 11.106  26.963  -7.112  1.00 67.94 37  A 1 
ATOM 287  N N   . LEU A 1 38  ? 9.979   30.252  -12.350 1.00 92.81 38  A 1 
ATOM 288  C CA  . LEU A 1 38  ? 10.060  29.919  -13.775 1.00 92.54 38  A 1 
ATOM 289  C C   . LEU A 1 38  ? 10.848  30.957  -14.581 1.00 93.15 38  A 1 
ATOM 290  O O   . LEU A 1 38  ? 11.626  30.583  -15.455 1.00 91.54 38  A 1 
ATOM 291  C CB  . LEU A 1 38  ? 8.632   29.797  -14.336 1.00 91.93 38  A 1 
ATOM 292  C CG  . LEU A 1 38  ? 7.891   28.520  -13.915 1.00 87.91 38  A 1 
ATOM 293  C CD1 . LEU A 1 38  ? 6.412   28.640  -14.281 1.00 81.26 38  A 1 
ATOM 294  C CD2 . LEU A 1 38  ? 8.451   27.286  -14.620 1.00 81.72 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? 10.651  32.246  -14.302 1.00 91.49 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? 11.316  33.345  -15.014 1.00 90.75 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? 12.734  33.633  -14.493 1.00 90.15 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? 13.555  34.208  -15.205 1.00 86.21 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? 10.422  34.589  -14.922 1.00 91.27 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? 9.086   34.484  -15.681 1.00 91.04 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? 8.223   35.696  -15.350 1.00 86.49 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? 9.294   34.438  -17.197 1.00 87.85 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? 13.047  33.215  -13.261 1.00 91.22 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? 14.338  33.430  -12.618 1.00 90.13 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? 14.453  34.781  -11.901 1.00 91.75 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? 13.575  35.635  -11.952 1.00 89.45 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? 15.568  34.980  -11.210 1.00 90.80 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? 15.780  36.122  -10.312 1.00 90.11 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? 15.925  37.482  -11.023 1.00 91.89 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? 15.839  38.518  -10.376 1.00 88.76 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? 17.018  35.821  -9.455  1.00 88.15 41  A 1 
ATOM 312  N N   . THR A 1 42  ? 16.163  37.489  -12.332 1.00 92.01 42  A 1 
ATOM 313  C CA  . THR A 1 42  ? 16.343  38.706  -13.141 1.00 92.03 42  A 1 
ATOM 314  C C   . THR A 1 42  ? 15.059  39.189  -13.815 1.00 93.03 42  A 1 
ATOM 315  O O   . THR A 1 42  ? 15.098  40.188  -14.528 1.00 89.51 42  A 1 
ATOM 316  C CB  . THR A 1 42  ? 17.425  38.484  -14.207 1.00 90.82 42  A 1 
ATOM 317  O OG1 . THR A 1 42  ? 17.113  37.343  -14.976 1.00 82.77 42  A 1 
ATOM 318  C CG2 . THR A 1 42  ? 18.802  38.246  -13.592 1.00 78.36 42  A 1 
ATOM 319  N N   . ALA A 1 43  ? 13.943  38.483  -13.635 1.00 91.30 43  A 1 
ATOM 320  C CA  . ALA A 1 43  ? 12.669  38.837  -14.244 1.00 90.92 43  A 1 
ATOM 321  C C   . ALA A 1 43  ? 12.097  40.140  -13.655 1.00 92.08 43  A 1 
ATOM 322  O O   . ALA A 1 43  ? 12.180  40.380  -12.449 1.00 90.24 43  A 1 
ATOM 323  C CB  . ALA A 1 43  ? 11.696  37.674  -14.065 1.00 89.38 43  A 1 
ATOM 324  N N   . THR A 1 44  ? 11.480  40.957  -14.514 1.00 94.23 44  A 1 
ATOM 325  C CA  . THR A 1 44  ? 10.775  42.167  -14.076 1.00 93.89 44  A 1 
ATOM 326  C C   . THR A 1 44  ? 9.448   41.805  -13.404 1.00 94.32 44  A 1 
ATOM 327  O O   . THR A 1 44  ? 8.846   40.777  -13.717 1.00 93.20 44  A 1 
ATOM 328  C CB  . THR A 1 44  ? 10.544  43.161  -15.225 1.00 93.16 44  A 1 
ATOM 329  O OG1 . THR A 1 44  ? 9.667   42.633  -16.183 1.00 85.63 44  A 1 
ATOM 330  C CG2 . THR A 1 44  ? 11.837  43.545  -15.945 1.00 81.71 44  A 1 
ATOM 331  N N   . GLU A 1 45  ? 8.956   42.669  -12.501 1.00 93.39 45  A 1 
ATOM 332  C CA  . GLU A 1 45  ? 7.658   42.438  -11.843 1.00 92.55 45  A 1 
ATOM 333  C C   . GLU A 1 45  ? 6.500   42.373  -12.856 1.00 93.36 45  A 1 
ATOM 334  O O   . GLU A 1 45  ? 5.583   41.577  -12.685 1.00 91.98 45  A 1 
ATOM 335  C CB  . GLU A 1 45  ? 7.393   43.512  -10.776 1.00 90.85 45  A 1 
ATOM 336  C CG  . GLU A 1 45  ? 8.353   43.454  -9.568  1.00 81.03 45  A 1 
ATOM 337  C CD  . GLU A 1 45  ? 8.270   42.147  -8.747  1.00 76.88 45  A 1 
ATOM 338  O OE1 . GLU A 1 45  ? 9.298   41.716  -8.165  1.00 69.69 45  A 1 
ATOM 339  O OE2 . GLU A 1 45  ? 7.196   41.521  -8.652  1.00 70.52 45  A 1 
ATOM 340  N N   . GLU A 1 46  ? 6.568   43.115  -13.956 1.00 94.06 46  A 1 
ATOM 341  C CA  . GLU A 1 46  ? 5.579   43.057  -15.044 1.00 93.71 46  A 1 
ATOM 342  C C   . GLU A 1 46  ? 5.555   41.681  -15.729 1.00 94.10 46  A 1 
ATOM 343  O O   . GLU A 1 46  ? 4.491   41.105  -15.956 1.00 92.38 46  A 1 
ATOM 344  C CB  . GLU A 1 46  ? 5.914   44.171  -16.048 1.00 93.39 46  A 1 
ATOM 345  C CG  . GLU A 1 46  ? 4.863   44.327  -17.157 1.00 80.58 46  A 1 
ATOM 346  C CD  . GLU A 1 46  ? 5.221   45.438  -18.166 1.00 77.71 46  A 1 
ATOM 347  O OE1 . GLU A 1 46  ? 4.406   45.667  -19.083 1.00 70.90 46  A 1 
ATOM 348  O OE2 . GLU A 1 46  ? 6.314   46.039  -18.031 1.00 72.77 46  A 1 
ATOM 349  N N   . GLN A 1 47  ? 6.717   41.098  -16.008 1.00 94.78 47  A 1 
ATOM 350  C CA  . GLN A 1 47  ? 6.808   39.748  -16.578 1.00 93.80 47  A 1 
ATOM 351  C C   . GLN A 1 47  ? 6.260   38.683  -15.622 1.00 94.62 47  A 1 
ATOM 352  O O   . GLN A 1 47  ? 5.609   37.735  -16.060 1.00 93.72 47  A 1 
ATOM 353  C CB  . GLN A 1 47  ? 8.273   39.422  -16.898 1.00 93.61 47  A 1 
ATOM 354  C CG  . GLN A 1 47  ? 8.803   40.188  -18.112 1.00 88.94 47  A 1 
ATOM 355  C CD  . GLN A 1 47  ? 10.310  40.005  -18.280 1.00 88.98 47  A 1 
ATOM 356  O OE1 . GLN A 1 47  ? 11.067  39.844  -17.334 1.00 81.89 47  A 1 
ATOM 357  N NE2 . GLN A 1 47  ? 10.812  40.030  -19.492 1.00 78.94 47  A 1 
ATOM 358  N N   . ILE A 1 48  ? 6.528   38.844  -14.328 1.00 94.34 48  A 1 
ATOM 359  C CA  . ILE A 1 48  ? 6.036   37.932  -13.292 1.00 93.62 48  A 1 
ATOM 360  C C   . ILE A 1 48  ? 4.514   38.017  -13.196 1.00 93.47 48  A 1 
ATOM 361  O O   . ILE A 1 48  ? 3.860   36.975  -13.162 1.00 92.63 48  A 1 
ATOM 362  C CB  . ILE A 1 48  ? 6.731   38.229  -11.940 1.00 92.96 48  A 1 
ATOM 363  C CG1 . ILE A 1 48  ? 8.238   37.891  -12.031 1.00 88.71 48  A 1 
ATOM 364  C CG2 . ILE A 1 48  ? 6.086   37.436  -10.790 1.00 88.90 48  A 1 
ATOM 365  C CD1 . ILE A 1 48  ? 9.070   38.477  -10.887 1.00 82.21 48  A 1 
ATOM 366  N N   . GLU A 1 49  ? 3.942   39.228  -13.187 1.00 94.80 49  A 1 
ATOM 367  C CA  . GLU A 1 49  ? 2.491   39.409  -13.080 1.00 93.68 49  A 1 
ATOM 368  C C   . GLU A 1 49  ? 1.754   38.864  -14.310 1.00 93.45 49  A 1 
ATOM 369  O O   . GLU A 1 49  ? 0.811   38.091  -14.158 1.00 92.05 49  A 1 
ATOM 370  C CB  . GLU A 1 49  ? 2.172   40.888  -12.808 1.00 93.00 49  A 1 
ATOM 371  C CG  . GLU A 1 49  ? 0.740   41.100  -12.294 1.00 81.78 49  A 1 
ATOM 372  C CD  . GLU A 1 49  ? 0.436   40.335  -10.986 1.00 77.90 49  A 1 
ATOM 373  O OE1 . GLU A 1 49  ? -0.739  39.992  -10.738 1.00 70.09 49  A 1 
ATOM 374  O OE2 . GLU A 1 49  ? 1.380   40.021  -10.217 1.00 70.72 49  A 1 
ATOM 375  N N   . ASN A 1 50  ? 2.261   39.131  -15.511 1.00 95.69 50  A 1 
ATOM 376  C CA  . ASN A 1 50  ? 1.712   38.563  -16.749 1.00 94.87 50  A 1 
ATOM 377  C C   . ASN A 1 50  ? 1.703   37.025  -16.718 1.00 94.49 50  A 1 
ATOM 378  O O   . ASN A 1 50  ? 0.715   36.389  -17.090 1.00 93.05 50  A 1 
ATOM 379  C CB  . ASN A 1 50  ? 2.542   39.080  -17.938 1.00 95.13 50  A 1 
ATOM 380  C CG  . ASN A 1 50  ? 2.299   40.550  -18.250 1.00 90.57 50  A 1 
ATOM 381  O OD1 . ASN A 1 50  ? 1.258   41.113  -17.980 1.00 80.71 50  A 1 
ATOM 382  N ND2 . ASN A 1 50  ? 3.237   41.216  -18.873 1.00 81.79 50  A 1 
ATOM 383  N N   . LEU A 1 51  ? 2.788   36.413  -16.231 1.00 93.94 51  A 1 
ATOM 384  C CA  . LEU A 1 51  ? 2.847   34.955  -16.121 1.00 93.28 51  A 1 
ATOM 385  C C   . LEU A 1 51  ? 1.902   34.416  -15.035 1.00 93.14 51  A 1 
ATOM 386  O O   . LEU A 1 51  ? 1.322   33.345  -15.215 1.00 91.94 51  A 1 
ATOM 387  C CB  . LEU A 1 51  ? 4.303   34.518  -15.894 1.00 93.15 51  A 1 
ATOM 388  C CG  . LEU A 1 51  ? 4.481   32.986  -15.883 1.00 91.57 51  A 1 
ATOM 389  C CD1 . LEU A 1 51  ? 4.073   32.322  -17.200 1.00 85.45 51  A 1 
ATOM 390  C CD2 . LEU A 1 51  ? 5.941   32.629  -15.627 1.00 86.73 51  A 1 
ATOM 391  N N   . ARG A 1 52  ? 1.705   35.131  -13.917 1.00 94.66 52  A 1 
ATOM 392  C CA  . ARG A 1 52  ? 0.723   34.738  -12.886 1.00 93.47 52  A 1 
ATOM 393  C C   . ARG A 1 52  ? -0.703  34.741  -13.430 1.00 92.90 52  A 1 
ATOM 394  O O   . ARG A 1 52  ? -1.461  33.824  -13.107 1.00 91.20 52  A 1 
ATOM 395  C CB  . ARG A 1 52  ? 0.789   35.685  -11.689 1.00 92.44 52  A 1 
ATOM 396  C CG  . ARG A 1 52  ? 1.996   35.451  -10.775 1.00 86.99 52  A 1 
ATOM 397  C CD  . ARG A 1 52  ? 1.964   36.566  -9.738  1.00 86.44 52  A 1 
ATOM 398  N NE  . ARG A 1 52  ? 3.053   36.489  -8.754  1.00 82.41 52  A 1 
ATOM 399  C CZ  . ARG A 1 52  ? 3.337   37.460  -7.913  1.00 79.83 52  A 1 
ATOM 400  N NH1 . ARG A 1 52  ? 2.656   38.578  -7.884  1.00 72.42 52  A 1 
ATOM 401  N NH2 . ARG A 1 52  ? 4.317   37.333  -7.075  1.00 71.13 52  A 1 
ATOM 402  N N   . GLU A 1 53  ? -1.060  35.730  -14.244 1.00 93.75 53  A 1 
ATOM 403  C CA  . GLU A 1 53  ? -2.356  35.781  -14.918 1.00 93.13 53  A 1 
ATOM 404  C C   . GLU A 1 53  ? -2.517  34.622  -15.909 1.00 92.76 53  A 1 
ATOM 405  O O   . GLU A 1 53  ? -3.521  33.913  -15.861 1.00 89.85 53  A 1 
ATOM 406  C CB  . GLU A 1 53  ? -2.553  37.121  -15.639 1.00 92.78 53  A 1 
ATOM 407  C CG  . GLU A 1 53  ? -2.785  38.285  -14.663 1.00 81.85 53  A 1 
ATOM 408  C CD  . GLU A 1 53  ? -3.243  39.576  -15.363 1.00 78.57 53  A 1 
ATOM 409  O OE1 . GLU A 1 53  ? -3.626  40.512  -14.629 1.00 70.46 53  A 1 
ATOM 410  O OE2 . GLU A 1 53  ? -3.294  39.597  -16.614 1.00 72.31 53  A 1 
ATOM 411  N N   . GLU A 1 54  ? -1.506  34.356  -16.738 1.00 91.74 54  A 1 
ATOM 412  C CA  . GLU A 1 54  ? -1.517  33.232  -17.690 1.00 90.50 54  A 1 
ATOM 413  C C   . GLU A 1 54  ? -1.685  31.877  -16.984 1.00 90.41 54  A 1 
ATOM 414  O O   . GLU A 1 54  ? -2.450  31.011  -17.432 1.00 87.39 54  A 1 
ATOM 415  C CB  . GLU A 1 54  ? -0.214  33.249  -18.512 1.00 89.73 54  A 1 
ATOM 416  C CG  . GLU A 1 54  ? -0.239  32.232  -19.670 1.00 78.79 54  A 1 
ATOM 417  C CD  . GLU A 1 54  ? 1.110   32.056  -20.381 1.00 78.20 54  A 1 
ATOM 418  O OE1 . GLU A 1 54  ? 1.268   30.997  -21.043 1.00 70.68 54  A 1 
ATOM 419  O OE2 . GLU A 1 54  ? 1.996   32.920  -20.239 1.00 73.67 54  A 1 
ATOM 420  N N   . LEU A 1 55  ? -1.014  31.689  -15.853 1.00 91.41 55  A 1 
ATOM 421  C CA  . LEU A 1 55  ? -1.096  30.468  -15.047 1.00 90.01 55  A 1 
ATOM 422  C C   . LEU A 1 55  ? -2.368  30.392  -14.182 1.00 90.08 55  A 1 
ATOM 423  O O   . LEU A 1 55  ? -2.621  29.355  -13.558 1.00 87.53 55  A 1 
ATOM 424  C CB  . LEU A 1 55  ? 0.183   30.339  -14.197 1.00 89.92 55  A 1 
ATOM 425  C CG  . LEU A 1 55  ? 1.492   30.161  -14.993 1.00 88.82 55  A 1 
ATOM 426  C CD1 . LEU A 1 55  ? 2.666   30.100  -14.012 1.00 83.07 55  A 1 
ATOM 427  C CD2 . LEU A 1 55  ? 1.506   28.890  -15.839 1.00 84.20 55  A 1 
ATOM 428  N N   . GLY A 1 56  ? -3.170  31.463  -14.111 1.00 90.15 56  A 1 
ATOM 429  C CA  . GLY A 1 56  ? -4.386  31.556  -13.300 1.00 89.50 56  A 1 
ATOM 430  C C   . GLY A 1 56  ? -4.133  31.506  -11.787 1.00 90.93 56  A 1 
ATOM 431  O O   . GLY A 1 56  ? -4.991  31.039  -11.027 1.00 88.19 56  A 1 
ATOM 432  N N   . ILE A 1 57  ? -2.948  31.930  -11.334 1.00 90.71 57  A 1 
ATOM 433  C CA  . ILE A 1 57  ? -2.538  31.891  -9.920  1.00 90.90 57  A 1 
ATOM 434  C C   . ILE A 1 57  ? -3.235  32.993  -9.117  1.00 91.62 57  A 1 
ATOM 435  O O   . ILE A 1 57  ? -3.574  32.764  -7.956  1.00 89.24 57  A 1 
ATOM 436  C CB  . ILE A 1 57  ? -0.995  31.957  -9.801  1.00 88.71 57  A 1 
ATOM 437  C CG1 . ILE A 1 57  ? -0.366  30.715  -10.470 1.00 82.00 57  A 1 
ATOM 438  C CG2 . ILE A 1 57  ? -0.544  32.046  -8.329  1.00 80.23 57  A 1 
ATOM 439  C CD1 . ILE A 1 57  ? 1.160   30.771  -10.590 1.00 75.24 57  A 1 
ATOM 440  N N   . ASN A 1 58  ? -3.522  34.136  -9.748  1.00 91.31 58  A 1 
ATOM 441  C CA  . ASN A 1 58  ? -4.171  35.295  -9.121  1.00 91.43 58  A 1 
ATOM 442  C C   . ASN A 1 58  ? -5.671  35.087  -8.841  1.00 92.48 58  A 1 
ATOM 443  O O   . ASN A 1 58  ? -6.299  35.891  -8.152  1.00 90.38 58  A 1 
ATOM 444  C CB  . ASN A 1 58  ? -3.936  36.524  -10.015 1.00 89.79 58  A 1 
ATOM 445  C CG  . ASN A 1 58  ? -2.492  36.997  -10.021 1.00 87.00 58  A 1 
ATOM 446  O OD1 . ASN A 1 58  ? -1.684  36.619  -9.184  1.00 78.68 58  A 1 
ATOM 447  N ND2 . ASN A 1 58  ? -2.136  37.850  -10.955 1.00 79.25 58  A 1 
ATOM 448  N N   . GLU A 1 59  ? -6.281  34.026  -9.356  1.00 92.29 59  A 1 
ATOM 449  C CA  . GLU A 1 59  ? -7.702  33.769  -9.141  1.00 92.49 59  A 1 
ATOM 450  C C   . GLU A 1 59  ? -8.002  33.347  -7.696  1.00 93.27 59  A 1 
ATOM 451  O O   . GLU A 1 59  ? -7.212  32.634  -7.069  1.00 91.78 59  A 1 
ATOM 452  C CB  . GLU A 1 59  ? -8.212  32.699  -10.104 1.00 91.67 59  A 1 
ATOM 453  C CG  . GLU A 1 59  ? -8.133  33.165  -11.566 1.00 85.93 59  A 1 
ATOM 454  C CD  . GLU A 1 59  ? -8.680  32.102  -12.511 1.00 82.01 59  A 1 
ATOM 455  O OE1 . GLU A 1 59  ? -8.793  32.357  -13.725 1.00 73.07 59  A 1 
ATOM 456  O OE2 . GLU A 1 59  ? -9.021  30.969  -12.076 1.00 73.59 59  A 1 
ATOM 457  N N   . PRO A 1 60  ? -9.193  33.694  -7.159  1.00 93.89 60  A 1 
ATOM 458  C CA  . PRO A 1 60  ? -9.602  33.267  -5.833  1.00 94.19 60  A 1 
ATOM 459  C C   . PRO A 1 60  ? -9.585  31.742  -5.683  1.00 94.76 60  A 1 
ATOM 460  O O   . PRO A 1 60  ? -9.995  31.008  -6.587  1.00 93.52 60  A 1 
ATOM 461  C CB  . PRO A 1 60  ? -11.007 33.837  -5.627  1.00 93.34 60  A 1 
ATOM 462  C CG  . PRO A 1 60  ? -11.045 35.039  -6.568  1.00 90.97 60  A 1 
ATOM 463  C CD  . PRO A 1 60  ? -10.175 34.589  -7.738  1.00 93.07 60  A 1 
ATOM 464  N N   . LEU A 1 61  ? -9.197  31.252  -4.498  1.00 93.56 61  A 1 
ATOM 465  C CA  . LEU A 1 61  ? -9.074  29.824  -4.190  1.00 93.94 61  A 1 
ATOM 466  C C   . LEU A 1 61  ? -10.314 28.988  -4.602  1.00 94.52 61  A 1 
ATOM 467  O O   . LEU A 1 61  ? -10.128 27.951  -5.246  1.00 93.67 61  A 1 
ATOM 468  C CB  . LEU A 1 61  ? -8.681  29.678  -2.705  1.00 92.98 61  A 1 
ATOM 469  C CG  . LEU A 1 61  ? -8.384  28.242  -2.232  1.00 88.32 61  A 1 
ATOM 470  C CD1 . LEU A 1 61  ? -7.516  28.296  -0.974  1.00 79.80 61  A 1 
ATOM 471  C CD2 . LEU A 1 61  ? -9.646  27.442  -1.861  1.00 81.60 61  A 1 
ATOM 472  N N   . PRO A 1 62  ? -11.577 29.408  -4.315  1.00 94.47 62  A 1 
ATOM 473  C CA  . PRO A 1 62  ? -12.756 28.645  -4.737  1.00 94.60 62  A 1 
ATOM 474  C C   . PRO A 1 62  ? -12.865 28.476  -6.258  1.00 94.64 62  A 1 
ATOM 475  O O   . PRO A 1 62  ? -13.246 27.409  -6.730  1.00 93.83 62  A 1 
ATOM 476  C CB  . PRO A 1 62  ? -13.964 29.411  -4.182  1.00 93.97 62  A 1 
ATOM 477  C CG  . PRO A 1 62  ? -13.390 30.180  -2.999  1.00 92.15 62  A 1 
ATOM 478  C CD  . PRO A 1 62  ? -11.991 30.533  -3.492  1.00 93.83 62  A 1 
ATOM 479  N N   . VAL A 1 63  ? -12.498 29.510  -7.034  1.00 95.11 63  A 1 
ATOM 480  C CA  . VAL A 1 63  ? -12.531 29.471  -8.506  1.00 95.02 63  A 1 
ATOM 481  C C   . VAL A 1 63  ? -11.491 28.479  -9.024  1.00 94.79 63  A 1 
ATOM 482  O O   . VAL A 1 63  ? -11.818 27.610  -9.835  1.00 93.90 63  A 1 
ATOM 483  C CB  . VAL A 1 63  ? -12.309 30.870  -9.103  1.00 94.55 63  A 1 
ATOM 484  C CG1 . VAL A 1 63  ? -12.328 30.839  -10.637 1.00 89.49 63  A 1 
ATOM 485  C CG2 . VAL A 1 63  ? -13.396 31.843  -8.638  1.00 89.39 63  A 1 
ATOM 486  N N   . ARG A 1 64  ? -10.266 28.553  -8.499  1.00 94.65 64  A 1 
ATOM 487  C CA  . ARG A 1 64  ? -9.180  27.608  -8.822  1.00 93.78 64  A 1 
ATOM 488  C C   . ARG A 1 64  ? -9.574  26.165  -8.502  1.00 94.09 64  A 1 
ATOM 489  O O   . ARG A 1 64  ? -9.333  25.270  -9.307  1.00 92.98 64  A 1 
ATOM 490  C CB  . ARG A 1 64  ? -7.902  28.002  -8.060  1.00 92.67 64  A 1 
ATOM 491  C CG  . ARG A 1 64  ? -7.292  29.315  -8.581  1.00 88.88 64  A 1 
ATOM 492  C CD  . ARG A 1 64  ? -6.164  29.844  -7.675  1.00 88.47 64  A 1 
ATOM 493  N NE  . ARG A 1 64  ? -5.069  28.876  -7.478  1.00 84.12 64  A 1 
ATOM 494  C CZ  . ARG A 1 64  ? -4.180  28.914  -6.488  1.00 84.07 64  A 1 
ATOM 495  N NH1 . ARG A 1 64  ? -4.142  29.879  -5.616  1.00 76.04 64  A 1 
ATOM 496  N NH2 . ARG A 1 64  ? -3.309  27.961  -6.344  1.00 73.19 64  A 1 
ATOM 497  N N   . TYR A 1 65  ? -10.221 25.939  -7.355  1.00 93.38 65  A 1 
ATOM 498  C CA  . TYR A 1 65  ? -10.676 24.609  -6.945  1.00 94.02 65  A 1 
ATOM 499  C C   . TYR A 1 65  ? -11.746 24.043  -7.879  1.00 94.64 65  A 1 
ATOM 500  O O   . TYR A 1 65  ? -11.597 22.931  -8.386  1.00 93.94 65  A 1 
ATOM 501  C CB  . TYR A 1 65  ? -11.194 24.652  -5.503  1.00 94.03 65  A 1 
ATOM 502  C CG  . TYR A 1 65  ? -11.610 23.281  -5.002  1.00 94.34 65  A 1 
ATOM 503  C CD1 . TYR A 1 65  ? -12.952 23.008  -4.683  1.00 90.46 65  A 1 
ATOM 504  C CD2 . TYR A 1 65  ? -10.646 22.263  -4.897  1.00 91.30 65  A 1 
ATOM 505  C CE1 . TYR A 1 65  ? -13.325 21.723  -4.250  1.00 90.35 65  A 1 
ATOM 506  C CE2 . TYR A 1 65  ? -11.013 20.976  -4.474  1.00 90.58 65  A 1 
ATOM 507  C CZ  . TYR A 1 65  ? -12.353 20.704  -4.148  1.00 91.50 65  A 1 
ATOM 508  O OH  . TYR A 1 65  ? -12.702 19.462  -3.746  1.00 89.59 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? -12.814 24.815  -8.151  1.00 95.23 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? -13.895 24.378  -9.050  1.00 95.44 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? -13.355 24.103  -10.450 1.00 95.37 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? -13.691 23.078  -11.035 1.00 94.58 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? -15.033 25.408  -9.081  1.00 95.36 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? -16.080 25.098  -10.157 1.00 91.46 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? -15.765 25.427  -7.733  1.00 90.58 66  A 1 
ATOM 516  N N   . ARG A 1 67  ? -12.470 24.960  -10.964 1.00 95.18 67  A 1 
ATOM 517  C CA  . ARG A 1 67  ? -11.809 24.754  -12.260 1.00 94.40 67  A 1 
ATOM 518  C C   . ARG A 1 67  ? -10.979 23.470  -12.285 1.00 94.86 67  A 1 
ATOM 519  O O   . ARG A 1 67  ? -11.071 22.717  -13.253 1.00 93.67 67  A 1 
ATOM 520  C CB  . ARG A 1 67  ? -10.942 25.975  -12.593 1.00 92.94 67  A 1 
ATOM 521  C CG  . ARG A 1 67  ? -10.284 25.836  -13.979 1.00 86.09 67  A 1 
ATOM 522  C CD  . ARG A 1 67  ? -9.374  27.030  -14.289 1.00 83.33 67  A 1 
ATOM 523  N NE  . ARG A 1 67  ? -10.139 28.270  -14.420 1.00 75.28 67  A 1 
ATOM 524  C CZ  . ARG A 1 67  ? -9.631  29.488  -14.481 1.00 70.24 67  A 1 
ATOM 525  N NH1 . ARG A 1 67  ? -8.352  29.710  -14.508 1.00 65.15 67  A 1 
ATOM 526  N NH2 . ARG A 1 67  ? -10.417 30.516  -14.495 1.00 60.07 67  A 1 
ATOM 527  N N   . PHE A 1 68  ? -10.190 23.212  -11.236 1.00 93.28 68  A 1 
ATOM 528  C CA  . PHE A 1 68  ? -9.406  21.982  -11.127 1.00 93.36 68  A 1 
ATOM 529  C C   . PHE A 1 68  ? -10.303 20.739  -11.153 1.00 94.66 68  A 1 
ATOM 530  O O   . PHE A 1 68  ? -10.081 19.850  -11.968 1.00 94.42 68  A 1 
ATOM 531  C CB  . PHE A 1 68  ? -8.544  22.031  -9.857  1.00 93.13 68  A 1 
ATOM 532  C CG  . PHE A 1 68  ? -7.844  20.716  -9.565  1.00 92.82 68  A 1 
ATOM 533  C CD1 . PHE A 1 68  ? -8.281  19.902  -8.502  1.00 90.08 68  A 1 
ATOM 534  C CD2 . PHE A 1 68  ? -6.787  20.281  -10.385 1.00 90.82 68  A 1 
ATOM 535  C CE1 . PHE A 1 68  ? -7.661  18.665  -8.260  1.00 89.99 68  A 1 
ATOM 536  C CE2 . PHE A 1 68  ? -6.169  19.041  -10.146 1.00 89.65 68  A 1 
ATOM 537  C CZ  . PHE A 1 68  ? -6.603  18.234  -9.083  1.00 89.69 68  A 1 
ATOM 538  N N   . ILE A 1 69  ? -11.352 20.699  -10.327 1.00 94.24 69  A 1 
ATOM 539  C CA  . ILE A 1 69  ? -12.291 19.568  -10.298 1.00 94.29 69  A 1 
ATOM 540  C C   . ILE A 1 69  ? -12.985 19.392  -11.651 1.00 94.74 69  A 1 
ATOM 541  O O   . ILE A 1 69  ? -13.092 18.269  -12.138 1.00 94.03 69  A 1 
ATOM 542  C CB  . ILE A 1 69  ? -13.309 19.734  -9.146  1.00 93.91 69  A 1 
ATOM 543  C CG1 . ILE A 1 69  ? -12.632 19.710  -7.756  1.00 89.38 69  A 1 
ATOM 544  C CG2 . ILE A 1 69  ? -14.419 18.667  -9.199  1.00 89.55 69  A 1 
ATOM 545  C CD1 . ILE A 1 69  ? -11.804 18.459  -7.437  1.00 80.12 69  A 1 
ATOM 546  N N   . TRP A 1 70  ? -13.414 20.483  -12.285 1.00 95.37 70  A 1 
ATOM 547  C CA  . TRP A 1 70  ? -14.030 20.436  -13.610 1.00 95.57 70  A 1 
ATOM 548  C C   . TRP A 1 70  ? -13.095 19.823  -14.657 1.00 95.70 70  A 1 
ATOM 549  O O   . TRP A 1 70  ? -13.506 18.930  -15.394 1.00 94.05 70  A 1 
ATOM 550  C CB  . TRP A 1 70  ? -14.466 21.845  -14.018 1.00 95.53 70  A 1 
ATOM 551  C CG  . TRP A 1 70  ? -15.203 21.883  -15.318 1.00 92.04 70  A 1 
ATOM 552  C CD1 . TRP A 1 70  ? -14.680 22.195  -16.524 1.00 82.13 70  A 1 
ATOM 553  C CD2 . TRP A 1 70  ? -16.604 21.550  -15.561 1.00 86.22 70  A 1 
ATOM 554  N NE1 . TRP A 1 70  ? -15.655 22.084  -17.494 1.00 82.22 70  A 1 
ATOM 555  C CE2 . TRP A 1 70  ? -16.863 21.685  -16.956 1.00 86.62 70  A 1 
ATOM 556  C CE3 . TRP A 1 70  ? -17.678 21.140  -14.741 1.00 80.86 70  A 1 
ATOM 557  C CZ2 . TRP A 1 70  ? -18.125 21.430  -17.513 1.00 84.92 70  A 1 
ATOM 558  C CZ3 . TRP A 1 70  ? -18.948 20.882  -15.289 1.00 74.68 70  A 1 
ATOM 559  C CH2 . TRP A 1 70  ? -19.175 21.026  -16.671 1.00 75.71 70  A 1 
ATOM 560  N N   . LYS A 1 71  ? -11.828 20.256  -14.691 1.00 94.24 71  A 1 
ATOM 561  C CA  . LYS A 1 71  ? -10.810 19.689  -15.590 1.00 94.12 71  A 1 
ATOM 562  C C   . LYS A 1 71  ? -10.593 18.196  -15.344 1.00 94.95 71  A 1 
ATOM 563  O O   . LYS A 1 71  ? -10.656 17.410  -16.284 1.00 93.69 71  A 1 
ATOM 564  C CB  . LYS A 1 71  ? -9.494  20.458  -15.438 1.00 93.75 71  A 1 
ATOM 565  C CG  . LYS A 1 71  ? -9.528  21.823  -16.131 1.00 90.56 71  A 1 
ATOM 566  C CD  . LYS A 1 71  ? -8.145  22.466  -16.035 1.00 85.61 71  A 1 
ATOM 567  C CE  . LYS A 1 71  ? -8.075  23.750  -16.861 1.00 80.31 71  A 1 
ATOM 568  N NZ  . LYS A 1 71  ? -6.668  24.178  -17.044 1.00 72.08 71  A 1 
ATOM 569  N N   . VAL A 1 72  ? -10.439 17.800  -14.082 1.00 94.52 72  A 1 
ATOM 570  C CA  . VAL A 1 72  ? -10.255 16.388  -13.702 1.00 94.35 72  A 1 
ATOM 571  C C   . VAL A 1 72  ? -11.432 15.520  -14.147 1.00 94.84 72  A 1 
ATOM 572  O O   . VAL A 1 72  ? -11.218 14.422  -14.654 1.00 93.71 72  A 1 
ATOM 573  C CB  . VAL A 1 72  ? -10.031 16.270  -12.186 1.00 93.67 72  A 1 
ATOM 574  C CG1 . VAL A 1 72  ? -10.113 14.819  -11.697 1.00 89.22 72  A 1 
ATOM 575  C CG2 . VAL A 1 72  ? -8.655  16.813  -11.798 1.00 89.28 72  A 1 
ATOM 576  N N   . LEU A 1 73  ? -12.673 16.001  -14.016 1.00 94.55 73  A 1 
ATOM 577  C CA  . LEU A 1 73  ? -13.860 15.269  -14.481 1.00 94.68 73  A 1 
ATOM 578  C C   . LEU A 1 73  ? -13.871 15.047  -16.004 1.00 95.46 73  A 1 
ATOM 579  O O   . LEU A 1 73  ? -14.510 14.109  -16.471 1.00 94.33 73  A 1 
ATOM 580  C CB  . LEU A 1 73  ? -15.129 16.023  -14.041 1.00 94.14 73  A 1 
ATOM 581  C CG  . LEU A 1 73  ? -15.428 15.952  -12.534 1.00 91.03 73  A 1 
ATOM 582  C CD1 . LEU A 1 73  ? -16.620 16.859  -12.215 1.00 83.85 73  A 1 
ATOM 583  C CD2 . LEU A 1 73  ? -15.773 14.539  -12.066 1.00 84.32 73  A 1 
ATOM 584  N N   . HIS A 1 74  ? -13.141 15.869  -16.757 1.00 94.94 74  A 1 
ATOM 585  C CA  . HIS A 1 74  ? -12.934 15.721  -18.201 1.00 95.28 74  A 1 
ATOM 586  C C   . HIS A 1 74  ? -11.631 14.982  -18.552 1.00 94.92 74  A 1 
ATOM 587  O O   . HIS A 1 74  ? -11.247 14.923  -19.715 1.00 91.97 74  A 1 
ATOM 588  C CB  . HIS A 1 74  ? -13.036 17.096  -18.881 1.00 95.22 74  A 1 
ATOM 589  C CG  . HIS A 1 74  ? -14.417 17.696  -18.778 1.00 94.76 74  A 1 
ATOM 590  N ND1 . HIS A 1 74  ? -14.928 18.340  -17.679 1.00 79.41 74  A 1 
ATOM 591  C CD2 . HIS A 1 74  ? -15.409 17.671  -19.719 1.00 83.74 74  A 1 
ATOM 592  C CE1 . HIS A 1 74  ? -16.198 18.683  -17.949 1.00 86.18 74  A 1 
ATOM 593  N NE2 . HIS A 1 74  ? -16.537 18.306  -19.185 1.00 88.69 74  A 1 
ATOM 594  N N   . GLY A 1 75  ? -10.941 14.410  -17.558 1.00 93.81 75  A 1 
ATOM 595  C CA  . GLY A 1 75  ? -9.684  13.678  -17.745 1.00 93.41 75  A 1 
ATOM 596  C C   . GLY A 1 75  ? -8.432  14.554  -17.845 1.00 94.17 75  A 1 
ATOM 597  O O   . GLY A 1 75  ? -7.350  14.018  -18.086 1.00 91.75 75  A 1 
ATOM 598  N N   . ASP A 1 76  ? -8.545  15.868  -17.627 1.00 93.79 76  A 1 
ATOM 599  C CA  . ASP A 1 76  ? -7.414  16.796  -17.610 1.00 94.30 76  A 1 
ATOM 600  C C   . ASP A 1 76  ? -6.922  17.017  -16.168 1.00 94.44 76  A 1 
ATOM 601  O O   . ASP A 1 76  ? -7.506  17.763  -15.384 1.00 92.06 76  A 1 
ATOM 602  C CB  . ASP A 1 76  ? -7.794  18.110  -18.317 1.00 92.82 76  A 1 
ATOM 603  C CG  . ASP A 1 76  ? -6.674  19.160  -18.298 1.00 90.70 76  A 1 
ATOM 604  O OD1 . ASP A 1 76  ? -5.522  18.801  -17.948 1.00 84.97 76  A 1 
ATOM 605  O OD2 . ASP A 1 76  ? -6.968  20.346  -18.569 1.00 84.70 76  A 1 
ATOM 606  N N   . PHE A 1 77  ? -5.802  16.378  -15.817 1.00 93.77 77  A 1 
ATOM 607  C CA  . PHE A 1 77  ? -5.135  16.535  -14.514 1.00 93.24 77  A 1 
ATOM 608  C C   . PHE A 1 77  ? -4.188  17.750  -14.459 1.00 92.93 77  A 1 
ATOM 609  O O   . PHE A 1 77  ? -3.473  17.940  -13.474 1.00 88.03 77  A 1 
ATOM 610  C CB  . PHE A 1 77  ? -4.440  15.223  -14.132 1.00 92.18 77  A 1 
ATOM 611  C CG  . PHE A 1 77  ? -5.409  14.100  -13.824 1.00 92.62 77  A 1 
ATOM 612  C CD1 . PHE A 1 77  ? -5.774  13.838  -12.490 1.00 88.11 77  A 1 
ATOM 613  C CD2 . PHE A 1 77  ? -5.979  13.341  -14.859 1.00 89.15 77  A 1 
ATOM 614  C CE1 . PHE A 1 77  ? -6.691  12.816  -12.194 1.00 86.75 77  A 1 
ATOM 615  C CE2 . PHE A 1 77  ? -6.906  12.324  -14.569 1.00 87.62 77  A 1 
ATOM 616  C CZ  . PHE A 1 77  ? -7.258  12.060  -13.237 1.00 87.98 77  A 1 
ATOM 617  N N   . GLY A 1 78  ? -4.189  18.575  -15.500 1.00 92.63 78  A 1 
ATOM 618  C CA  . GLY A 1 78  ? -3.338  19.745  -15.651 1.00 92.75 78  A 1 
ATOM 619  C C   . GLY A 1 78  ? -2.040  19.453  -16.408 1.00 94.51 78  A 1 
ATOM 620  O O   . GLY A 1 78  ? -1.642  18.308  -16.634 1.00 93.62 78  A 1 
ATOM 621  N N   . THR A 1 79  ? -1.381  20.535  -16.798 1.00 94.20 79  A 1 
ATOM 622  C CA  . THR A 1 79  ? -0.096  20.539  -17.504 1.00 94.27 79  A 1 
ATOM 623  C C   . THR A 1 79  ? 0.977   21.094  -16.574 1.00 94.73 79  A 1 
ATOM 624  O O   . THR A 1 79  ? 0.777   22.149  -15.978 1.00 93.24 79  A 1 
ATOM 625  C CB  . THR A 1 79  ? -0.197  21.374  -18.781 1.00 93.02 79  A 1 
ATOM 626  O OG1 . THR A 1 79  ? -1.204  20.844  -19.612 1.00 82.97 79  A 1 
ATOM 627  C CG2 . THR A 1 79  ? 1.087   21.371  -19.594 1.00 81.74 79  A 1 
ATOM 628  N N   . SER A 1 80  ? 2.099   20.395  -16.450 1.00 94.39 80  A 1 
ATOM 629  C CA  . SER A 1 80  ? 3.231   20.823  -15.620 1.00 94.78 80  A 1 
ATOM 630  C C   . SER A 1 80  ? 3.728   22.207  -16.037 1.00 94.80 80  A 1 
ATOM 631  O O   . SER A 1 80  ? 3.955   22.463  -17.222 1.00 93.54 80  A 1 
ATOM 632  C CB  . SER A 1 80  ? 4.359   19.799  -15.728 1.00 94.58 80  A 1 
ATOM 633  O OG  . SER A 1 80  ? 5.592   20.304  -15.251 1.00 90.98 80  A 1 
ATOM 634  N N   . PHE A 1 81  ? 3.952   23.081  -15.066 1.00 94.00 81  A 1 
ATOM 635  C CA  . PHE A 1 81  ? 4.535   24.402  -15.306 1.00 93.24 81  A 1 
ATOM 636  C C   . PHE A 1 81  ? 5.978   24.312  -15.815 1.00 93.04 81  A 1 
ATOM 637  O O   . PHE A 1 81  ? 6.383   25.123  -16.643 1.00 90.21 81  A 1 
ATOM 638  C CB  . PHE A 1 81  ? 4.472   25.230  -14.012 1.00 92.28 81  A 1 
ATOM 639  C CG  . PHE A 1 81  ? 3.087   25.613  -13.502 1.00 91.82 81  A 1 
ATOM 640  C CD1 . PHE A 1 81  ? 1.945   25.566  -14.324 1.00 87.01 81  A 1 
ATOM 641  C CD2 . PHE A 1 81  ? 2.964   26.088  -12.179 1.00 87.83 81  A 1 
ATOM 642  C CE1 . PHE A 1 81  ? 0.695   25.986  -13.835 1.00 86.58 81  A 1 
ATOM 643  C CE2 . PHE A 1 81  ? 1.716   26.513  -11.692 1.00 86.61 81  A 1 
ATOM 644  C CZ  . PHE A 1 81  ? 0.581   26.464  -12.517 1.00 87.60 81  A 1 
ATOM 645  N N   . MET A 1 82  ? 6.726   23.303  -15.350 1.00 94.05 82  A 1 
ATOM 646  C CA  . MET A 1 82  ? 8.139   23.116  -15.674 1.00 93.03 82  A 1 
ATOM 647  C C   . MET A 1 82  ? 8.330   22.408  -17.020 1.00 93.42 82  A 1 
ATOM 648  O O   . MET A 1 82  ? 9.053   22.897  -17.884 1.00 90.75 82  A 1 
ATOM 649  C CB  . MET A 1 82  ? 8.818   22.319  -14.550 1.00 90.98 82  A 1 
ATOM 650  C CG  . MET A 1 82  ? 8.841   23.062  -13.206 1.00 81.23 82  A 1 
ATOM 651  S SD  . MET A 1 82  ? 9.760   24.628  -13.187 1.00 74.25 82  A 1 
ATOM 652  C CE  . MET A 1 82  ? 11.452  24.056  -13.472 1.00 62.06 82  A 1 
ATOM 653  N N   . THR A 1 83  ? 7.700   21.248  -17.204 1.00 93.64 83  A 1 
ATOM 654  C CA  . THR A 1 83  ? 7.920   20.401  -18.390 1.00 93.33 83  A 1 
ATOM 655  C C   . THR A 1 83  ? 6.986   20.725  -19.553 1.00 93.73 83  A 1 
ATOM 656  O O   . THR A 1 83  ? 7.233   20.267  -20.669 1.00 91.24 83  A 1 
ATOM 657  C CB  . THR A 1 83  ? 7.802   18.910  -18.049 1.00 92.96 83  A 1 
ATOM 658  O OG1 . THR A 1 83  ? 6.488   18.595  -17.677 1.00 87.20 83  A 1 
ATOM 659  C CG2 . THR A 1 83  ? 8.745   18.492  -16.920 1.00 84.39 83  A 1 
ATOM 660  N N   . LYS A 1 84  ? 5.916   21.503  -19.320 1.00 93.38 84  A 1 
ATOM 661  C CA  . LYS A 1 84  ? 4.849   21.807  -20.291 1.00 94.09 84  A 1 
ATOM 662  C C   . LYS A 1 84  ? 4.176   20.553  -20.868 1.00 95.41 84  A 1 
ATOM 663  O O   . LYS A 1 84  ? 3.637   20.582  -21.969 1.00 93.38 84  A 1 
ATOM 664  C CB  . LYS A 1 84  ? 5.348   22.783  -21.373 1.00 93.22 84  A 1 
ATOM 665  C CG  . LYS A 1 84  ? 5.989   24.077  -20.844 1.00 90.32 84  A 1 
ATOM 666  C CD  . LYS A 1 84  ? 5.027   24.914  -19.980 1.00 83.52 84  A 1 
ATOM 667  C CE  . LYS A 1 84  ? 5.665   26.265  -19.642 1.00 79.32 84  A 1 
ATOM 668  N NZ  . LYS A 1 84  ? 4.816   27.064  -18.728 1.00 66.78 84  A 1 
ATOM 669  N N   . ARG A 1 85  ? 4.194   19.452  -20.120 1.00 95.10 85  A 1 
ATOM 670  C CA  . ARG A 1 85  ? 3.581   18.174  -20.496 1.00 95.54 85  A 1 
ATOM 671  C C   . ARG A 1 85  ? 2.379   17.851  -19.611 1.00 96.18 85  A 1 
ATOM 672  O O   . ARG A 1 85  ? 2.365   18.250  -18.448 1.00 94.98 85  A 1 
ATOM 673  C CB  . ARG A 1 85  ? 4.620   17.053  -20.423 1.00 95.01 85  A 1 
ATOM 674  C CG  . ARG A 1 85  ? 5.628   17.144  -21.565 1.00 89.54 85  A 1 
ATOM 675  C CD  . ARG A 1 85  ? 6.650   16.012  -21.447 1.00 87.71 85  A 1 
ATOM 676  N NE  . ARG A 1 85  ? 7.158   15.618  -22.768 1.00 79.46 85  A 1 
ATOM 677  C CZ  . ARG A 1 85  ? 7.940   14.587  -23.015 1.00 71.01 85  A 1 
ATOM 678  N NH1 . ARG A 1 85  ? 8.435   13.854  -22.053 1.00 65.84 85  A 1 
ATOM 679  N NH2 . ARG A 1 85  ? 8.229   14.259  -24.245 1.00 60.34 85  A 1 
ATOM 680  N N   . PRO A 1 86  ? 1.382   17.107  -20.122 1.00 96.09 86  A 1 
ATOM 681  C CA  . PRO A 1 86  ? 0.267   16.642  -19.308 1.00 96.17 86  A 1 
ATOM 682  C C   . PRO A 1 86  ? 0.753   15.808  -18.117 1.00 96.40 86  A 1 
ATOM 683  O O   . PRO A 1 86  ? 1.532   14.868  -18.280 1.00 95.52 86  A 1 
ATOM 684  C CB  . PRO A 1 86  ? -0.632  15.828  -20.244 1.00 95.65 86  A 1 
ATOM 685  C CG  . PRO A 1 86  ? -0.281  16.359  -21.633 1.00 93.50 86  A 1 
ATOM 686  C CD  . PRO A 1 86  ? 1.206   16.678  -21.499 1.00 95.48 86  A 1 
ATOM 687  N N   . VAL A 1 87  ? 0.272   16.137  -16.916 1.00 96.03 87  A 1 
ATOM 688  C CA  . VAL A 1 87  ? 0.670   15.465  -15.665 1.00 95.76 87  A 1 
ATOM 689  C C   . VAL A 1 87  ? 0.355   13.971  -15.721 1.00 95.68 87  A 1 
ATOM 690  O O   . VAL A 1 87  ? 1.167   13.152  -15.296 1.00 94.54 87  A 1 
ATOM 691  C CB  . VAL A 1 87  ? -0.031  16.125  -14.462 1.00 95.07 87  A 1 
ATOM 692  C CG1 . VAL A 1 87  ? 0.207   15.372  -13.149 1.00 91.11 87  A 1 
ATOM 693  C CG2 . VAL A 1 87  ? 0.459   17.564  -14.265 1.00 91.22 87  A 1 
ATOM 694  N N   . PHE A 1 88  ? -0.793  13.606  -16.280 1.00 95.73 88  A 1 
ATOM 695  C CA  . PHE A 1 88  ? -1.214  12.210  -16.386 1.00 95.25 88  A 1 
ATOM 696  C C   . PHE A 1 88  ? -0.232  11.360  -17.206 1.00 95.39 88  A 1 
ATOM 697  O O   . PHE A 1 88  ? 0.168   10.288  -16.759 1.00 94.33 88  A 1 
ATOM 698  C CB  . PHE A 1 88  ? -2.620  12.166  -16.985 1.00 94.33 88  A 1 
ATOM 699  C CG  . PHE A 1 88  ? -3.223  10.777  -16.979 1.00 93.59 88  A 1 
ATOM 700  C CD1 . PHE A 1 88  ? -3.342  10.045  -18.175 1.00 88.82 88  A 1 
ATOM 701  C CD2 . PHE A 1 88  ? -3.666  10.213  -15.770 1.00 89.60 88  A 1 
ATOM 702  C CE1 . PHE A 1 88  ? -3.916  8.766   -18.160 1.00 88.25 88  A 1 
ATOM 703  C CE2 . PHE A 1 88  ? -4.236  8.931   -15.754 1.00 88.55 88  A 1 
ATOM 704  C CZ  . PHE A 1 88  ? -4.364  8.207   -16.950 1.00 89.08 88  A 1 
ATOM 705  N N   . ASP A 1 89  ? 0.226   11.867  -18.348 1.00 95.33 89  A 1 
ATOM 706  C CA  . ASP A 1 89  ? 1.174   11.160  -19.221 1.00 95.37 89  A 1 
ATOM 707  C C   . ASP A 1 89  ? 2.535   10.982  -18.540 1.00 95.36 89  A 1 
ATOM 708  O O   . ASP A 1 89  ? 3.139   9.908   -18.588 1.00 94.14 89  A 1 
ATOM 709  C CB  . ASP A 1 89  ? 1.359   11.938  -20.533 1.00 95.10 89  A 1 
ATOM 710  C CG  . ASP A 1 89  ? 0.098   12.015  -21.393 1.00 92.19 89  A 1 
ATOM 711  O OD1 . ASP A 1 89  ? -0.815  11.181  -21.186 1.00 84.97 89  A 1 
ATOM 712  O OD2 . ASP A 1 89  ? 0.078   12.902  -22.273 1.00 87.41 89  A 1 
ATOM 713  N N   . GLU A 1 90  ? 3.008   12.026  -17.848 1.00 96.16 90  A 1 
ATOM 714  C CA  . GLU A 1 90  ? 4.256   11.950  -17.086 1.00 95.23 90  A 1 
ATOM 715  C C   . GLU A 1 90  ? 4.171   10.940  -15.939 1.00 94.98 90  A 1 
ATOM 716  O O   . GLU A 1 90  ? 5.143   10.227  -15.670 1.00 93.46 90  A 1 
ATOM 717  C CB  . GLU A 1 90  ? 4.628   13.323  -16.528 1.00 94.67 90  A 1 
ATOM 718  C CG  . GLU A 1 90  ? 5.059   14.337  -17.604 1.00 90.28 90  A 1 
ATOM 719  C CD  . GLU A 1 90  ? 6.255   15.174  -17.149 1.00 88.74 90  A 1 
ATOM 720  O OE1 . GLU A 1 90  ? 7.141   15.424  -17.998 1.00 78.16 90  A 1 
ATOM 721  O OE2 . GLU A 1 90  ? 6.394   15.443  -15.941 1.00 80.11 90  A 1 
ATOM 722  N N   . MET A 1 91  ? 3.028   10.852  -15.263 1.00 94.89 91  A 1 
ATOM 723  C CA  . MET A 1 91  ? 2.812   9.872   -14.202 1.00 94.05 91  A 1 
ATOM 724  C C   . MET A 1 91  ? 2.723   8.447   -14.746 1.00 93.98 91  A 1 
ATOM 725  O O   . MET A 1 91  ? 3.331   7.549   -14.164 1.00 92.59 91  A 1 
ATOM 726  C CB  . MET A 1 91  ? 1.560   10.220  -13.394 1.00 93.19 91  A 1 
ATOM 727  C CG  . MET A 1 91  ? 1.788   11.442  -12.503 1.00 89.24 91  A 1 
ATOM 728  S SD  . MET A 1 91  ? 0.493   11.674  -11.274 1.00 84.37 91  A 1 
ATOM 729  C CE  . MET A 1 91  ? 0.962   10.412  -10.066 1.00 73.66 91  A 1 
ATOM 730  N N   . LEU A 1 92  ? 2.052   8.227   -15.874 1.00 94.23 92  A 1 
ATOM 731  C CA  . LEU A 1 92  ? 1.985   6.907   -16.509 1.00 94.13 92  A 1 
ATOM 732  C C   . LEU A 1 92  ? 3.368   6.376   -16.900 1.00 94.21 92  A 1 
ATOM 733  O O   . LEU A 1 92  ? 3.643   5.197   -16.698 1.00 92.94 92  A 1 
ATOM 734  C CB  . LEU A 1 92  ? 1.083   6.968   -17.750 1.00 93.33 92  A 1 
ATOM 735  C CG  . LEU A 1 92  ? -0.428  6.944   -17.466 1.00 84.52 92  A 1 
ATOM 736  C CD1 . LEU A 1 92  ? -1.152  7.007   -18.815 1.00 76.99 92  A 1 
ATOM 737  C CD2 . LEU A 1 92  ? -0.878  5.669   -16.743 1.00 77.35 92  A 1 
ATOM 738  N N   . GLN A 1 93  ? 4.258   7.236   -17.393 1.00 95.06 93  A 1 
ATOM 739  C CA  . GLN A 1 93  ? 5.637   6.856   -17.724 1.00 94.72 93  A 1 
ATOM 740  C C   . GLN A 1 93  ? 6.451   6.455   -16.488 1.00 94.62 93  A 1 
ATOM 741  O O   . GLN A 1 93  ? 7.323   5.589   -16.572 1.00 92.90 93  A 1 
ATOM 742  C CB  . GLN A 1 93  ? 6.328   8.029   -18.439 1.00 94.09 93  A 1 
ATOM 743  C CG  . GLN A 1 93  ? 5.769   8.245   -19.853 1.00 85.02 93  A 1 
ATOM 744  C CD  . GLN A 1 93  ? 6.302   9.506   -20.524 1.00 82.25 93  A 1 
ATOM 745  O OE1 . GLN A 1 93  ? 7.275   10.130  -20.124 1.00 75.27 93  A 1 
ATOM 746  N NE2 . GLN A 1 93  ? 5.685   9.931   -21.602 1.00 73.02 93  A 1 
ATOM 747  N N   . ARG A 1 94  ? 6.177   7.063   -15.330 1.00 95.29 94  A 1 
ATOM 748  C CA  . ARG A 1 94  ? 6.910   6.838   -14.072 1.00 95.07 94  A 1 
ATOM 749  C C   . ARG A 1 94  ? 6.321   5.721   -13.213 1.00 95.47 94  A 1 
ATOM 750  O O   . ARG A 1 94  ? 7.041   5.094   -12.432 1.00 94.12 94  A 1 
ATOM 751  C CB  . ARG A 1 94  ? 6.979   8.163   -13.310 1.00 94.29 94  A 1 
ATOM 752  C CG  . ARG A 1 94  ? 7.867   9.194   -14.030 1.00 90.97 94  A 1 
ATOM 753  C CD  . ARG A 1 94  ? 7.825   10.519  -13.281 1.00 89.92 94  A 1 
ATOM 754  N NE  . ARG A 1 94  ? 8.669   11.555  -13.912 1.00 87.65 94  A 1 
ATOM 755  C CZ  . ARG A 1 94  ? 8.316   12.348  -14.908 1.00 86.59 94  A 1 
ATOM 756  N NH1 . ARG A 1 94  ? 7.206   12.194  -15.556 1.00 76.92 94  A 1 
ATOM 757  N NH2 . ARG A 1 94  ? 9.065   13.347  -15.268 1.00 79.08 94  A 1 
ATOM 758  N N   . PHE A 1 95  ? 5.037   5.432   -13.372 1.00 93.00 95  A 1 
ATOM 759  C CA  . PHE A 1 95  ? 4.321   4.413   -12.603 1.00 92.49 95  A 1 
ATOM 760  C C   . PHE A 1 95  ? 4.994   3.025   -12.588 1.00 93.51 95  A 1 
ATOM 761  O O   . PHE A 1 95  ? 5.085   2.447   -11.504 1.00 93.22 95  A 1 
ATOM 762  C CB  . PHE A 1 95  ? 2.869   4.327   -13.099 1.00 91.56 95  A 1 
ATOM 763  C CG  . PHE A 1 95  ? 2.061   3.243   -12.423 1.00 90.67 95  A 1 
ATOM 764  C CD1 . PHE A 1 95  ? 1.672   2.088   -13.133 1.00 86.31 95  A 1 
ATOM 765  C CD2 . PHE A 1 95  ? 1.723   3.371   -11.066 1.00 86.78 95  A 1 
ATOM 766  C CE1 . PHE A 1 95  ? 0.938   1.081   -12.486 1.00 84.75 95  A 1 
ATOM 767  C CE2 . PHE A 1 95  ? 0.994   2.361   -10.419 1.00 84.18 95  A 1 
ATOM 768  C CZ  . PHE A 1 95  ? 0.597   1.217   -11.128 1.00 84.23 95  A 1 
ATOM 769  N N   . PRO A 1 96  ? 5.523   2.489   -13.709 1.00 93.73 96  A 1 
ATOM 770  C CA  . PRO A 1 96  ? 6.187   1.183   -13.706 1.00 94.26 96  A 1 
ATOM 771  C C   . PRO A 1 96  ? 7.382   1.099   -12.748 1.00 94.96 96  A 1 
ATOM 772  O O   . PRO A 1 96  ? 7.574   0.059   -12.120 1.00 94.39 96  A 1 
ATOM 773  C CB  . PRO A 1 96  ? 6.620   0.935   -15.155 1.00 93.21 96  A 1 
ATOM 774  C CG  . PRO A 1 96  ? 5.623   1.759   -15.967 1.00 90.67 96  A 1 
ATOM 775  C CD  . PRO A 1 96  ? 5.420   2.980   -15.074 1.00 92.71 96  A 1 
ATOM 776  N N   . TYR A 1 97  ? 8.145   2.180   -12.571 1.00 94.41 97  A 1 
ATOM 777  C CA  . TYR A 1 97  ? 9.306   2.206   -11.676 1.00 94.90 97  A 1 
ATOM 778  C C   . TYR A 1 97  ? 8.891   2.095   -10.206 1.00 95.39 97  A 1 
ATOM 779  O O   . TYR A 1 97  ? 9.408   1.242   -9.478  1.00 95.02 97  A 1 
ATOM 780  C CB  . TYR A 1 97  ? 10.123  3.480   -11.911 1.00 94.81 97  A 1 
ATOM 781  C CG  . TYR A 1 97  ? 10.769  3.558   -13.280 1.00 94.63 97  A 1 
ATOM 782  C CD1 . TYR A 1 97  ? 11.993  2.899   -13.510 1.00 92.08 97  A 1 
ATOM 783  C CD2 . TYR A 1 97  ? 10.156  4.285   -14.315 1.00 92.70 97  A 1 
ATOM 784  C CE1 . TYR A 1 97  ? 12.610  2.976   -14.772 1.00 91.87 97  A 1 
ATOM 785  C CE2 . TYR A 1 97  ? 10.768  4.363   -15.580 1.00 91.88 97  A 1 
ATOM 786  C CZ  . TYR A 1 97  ? 11.999  3.712   -15.808 1.00 92.28 97  A 1 
ATOM 787  O OH  . TYR A 1 97  ? 12.603  3.798   -17.027 1.00 90.61 97  A 1 
ATOM 788  N N   . THR A 1 98  ? 7.905   2.889   -9.780  1.00 94.90 98  A 1 
ATOM 789  C CA  . THR A 1 98  ? 7.346   2.794   -8.420  1.00 94.68 98  A 1 
ATOM 790  C C   . THR A 1 98  ? 6.734   1.418   -8.175  1.00 95.19 98  A 1 
ATOM 791  O O   . THR A 1 98  ? 6.997   0.792   -7.146  1.00 94.29 98  A 1 
ATOM 792  C CB  . THR A 1 98  ? 6.282   3.875   -8.185  1.00 93.90 98  A 1 
ATOM 793  O OG1 . THR A 1 98  ? 6.838   5.141   -8.404  1.00 89.49 98  A 1 
ATOM 794  C CG2 . THR A 1 98  ? 5.724   3.859   -6.762  1.00 89.74 98  A 1 
ATOM 795  N N   . LEU A 1 99  ? 5.959   0.911   -9.137  1.00 94.26 99  A 1 
ATOM 796  C CA  . LEU A 1 99  ? 5.331   -0.404  -9.032  1.00 94.26 99  A 1 
ATOM 797  C C   . LEU A 1 99  ? 6.378   -1.509  -8.876  1.00 94.82 99  A 1 
ATOM 798  O O   . LEU A 1 99  ? 6.243   -2.361  -7.998  1.00 94.35 99  A 1 
ATOM 799  C CB  . LEU A 1 99  ? 4.442   -0.635  -10.267 1.00 93.72 99  A 1 
ATOM 800  C CG  . LEU A 1 99  ? 3.705   -1.986  -10.257 1.00 91.37 99  A 1 
ATOM 801  C CD1 . LEU A 1 99  ? 2.723   -2.098  -9.089  1.00 86.35 99  A 1 
ATOM 802  C CD2 . LEU A 1 99  ? 2.929   -2.161  -11.561 1.00 86.24 99  A 1 
ATOM 803  N N   . GLN A 1 100 ? 7.437   -1.486  -9.682  1.00 94.60 100 A 1 
ATOM 804  C CA  . GLN A 1 100 ? 8.512   -2.472  -9.624  1.00 94.78 100 A 1 
ATOM 805  C C   . GLN A 1 100 ? 9.249   -2.418  -8.283  1.00 95.15 100 A 1 
ATOM 806  O O   . GLN A 1 100 ? 9.463   -3.467  -7.671  1.00 94.27 100 A 1 
ATOM 807  C CB  . GLN A 1 100 ? 9.445   -2.253  -10.821 1.00 94.05 100 A 1 
ATOM 808  C CG  . GLN A 1 100 ? 10.536  -3.329  -10.910 1.00 84.42 100 A 1 
ATOM 809  C CD  . GLN A 1 100 ? 11.378  -3.223  -12.176 1.00 84.35 100 A 1 
ATOM 810  O OE1 . GLN A 1 100 ? 11.093  -2.488  -13.102 1.00 76.62 100 A 1 
ATOM 811  N NE2 . GLN A 1 100 ? 12.448  -3.979  -12.286 1.00 75.82 100 A 1 
ATOM 812  N N   . LEU A 1 101 ? 9.580   -1.226  -7.786  1.00 95.12 101 A 1 
ATOM 813  C CA  . LEU A 1 101 ? 10.200  -1.045  -6.471  1.00 95.39 101 A 1 
ATOM 814  C C   . LEU A 1 101 ? 9.343   -1.659  -5.362  1.00 95.78 101 A 1 
ATOM 815  O O   . LEU A 1 101 ? 9.830   -2.474  -4.572  1.00 95.30 101 A 1 
ATOM 816  C CB  . LEU A 1 101 ? 10.437  0.462   -6.231  1.00 95.21 101 A 1 
ATOM 817  C CG  . LEU A 1 101 ? 10.998  0.800   -4.837  1.00 94.06 101 A 1 
ATOM 818  C CD1 . LEU A 1 101 ? 12.345  0.135   -4.572  1.00 91.06 101 A 1 
ATOM 819  C CD2 . LEU A 1 101 ? 11.166  2.312   -4.695  1.00 91.06 101 A 1 
ATOM 820  N N   . VAL A 1 102 ? 8.060   -1.313  -5.321  1.00 95.69 102 A 1 
ATOM 821  C CA  . VAL A 1 102 ? 7.125   -1.786  -4.295  1.00 95.69 102 A 1 
ATOM 822  C C   . VAL A 1 102 ? 6.936   -3.298  -4.370  1.00 96.04 102 A 1 
ATOM 823  O O   . VAL A 1 102 ? 6.983   -3.968  -3.340  1.00 95.63 102 A 1 
ATOM 824  C CB  . VAL A 1 102 ? 5.779   -1.045  -4.409  1.00 95.18 102 A 1 
ATOM 825  C CG1 . VAL A 1 102 ? 4.721   -1.626  -3.463  1.00 92.58 102 A 1 
ATOM 826  C CG2 . VAL A 1 102 ? 5.948   0.437   -4.054  1.00 92.71 102 A 1 
ATOM 827  N N   . VAL A 1 103 ? 6.766   -3.861  -5.564  1.00 95.68 103 A 1 
ATOM 828  C CA  . VAL A 1 103 ? 6.585   -5.309  -5.750  1.00 95.73 103 A 1 
ATOM 829  C C   . VAL A 1 103 ? 7.822   -6.077  -5.295  1.00 95.99 103 A 1 
ATOM 830  O O   . VAL A 1 103 ? 7.682   -7.030  -4.529  1.00 95.52 103 A 1 
ATOM 831  C CB  . VAL A 1 103 ? 6.215   -5.641  -7.211  1.00 95.31 103 A 1 
ATOM 832  C CG1 . VAL A 1 103 ? 6.285   -7.144  -7.521  1.00 92.60 103 A 1 
ATOM 833  C CG2 . VAL A 1 103 ? 4.776   -5.197  -7.509  1.00 92.05 103 A 1 
ATOM 834  N N   . ILE A 1 104 ? 9.030   -5.670  -5.704  1.00 95.72 104 A 1 
ATOM 835  C CA  . ILE A 1 104 ? 10.263  -6.376  -5.319  1.00 95.50 104 A 1 
ATOM 836  C C   . ILE A 1 104 ? 10.500  -6.262  -3.806  1.00 95.75 104 A 1 
ATOM 837  O O   . ILE A 1 104 ? 10.750  -7.274  -3.146  1.00 94.94 104 A 1 
ATOM 838  C CB  . ILE A 1 104 ? 11.481  -5.881  -6.133  1.00 94.95 104 A 1 
ATOM 839  C CG1 . ILE A 1 104 ? 11.304  -6.129  -7.649  1.00 92.15 104 A 1 
ATOM 840  C CG2 . ILE A 1 104 ? 12.759  -6.608  -5.664  1.00 91.20 104 A 1 
ATOM 841  C CD1 . ILE A 1 104 ? 12.337  -5.393  -8.510  1.00 85.83 104 A 1 
ATOM 842  N N   . ALA A 1 105 ? 10.355  -5.072  -3.229  1.00 95.52 105 A 1 
ATOM 843  C CA  . ALA A 1 105 ? 10.512  -4.863  -1.788  1.00 95.30 105 A 1 
ATOM 844  C C   . ALA A 1 105 ? 9.487   -5.669  -0.973  1.00 95.77 105 A 1 
ATOM 845  O O   . ALA A 1 105 ? 9.822   -6.260  0.059   1.00 95.11 105 A 1 
ATOM 846  C CB  . ALA A 1 105 ? 10.388  -3.361  -1.500  1.00 94.90 105 A 1 
ATOM 847  N N   . LEU A 1 106 ? 8.248   -5.757  -1.445  1.00 95.81 106 A 1 
ATOM 848  C CA  . LEU A 1 106 ? 7.194   -6.532  -0.797  1.00 96.03 106 A 1 
ATOM 849  C C   . LEU A 1 106 ? 7.441   -8.040  -0.910  1.00 96.47 106 A 1 
ATOM 850  O O   . LEU A 1 106 ? 7.301   -8.748  0.088   1.00 95.73 106 A 1 
ATOM 851  C CB  . LEU A 1 106 ? 5.844   -6.124  -1.396  1.00 95.50 106 A 1 
ATOM 852  C CG  . LEU A 1 106 ? 4.638   -6.755  -0.684  1.00 91.82 106 A 1 
ATOM 853  C CD1 . LEU A 1 106 ? 4.528   -6.296  0.771   1.00 86.15 106 A 1 
ATOM 854  C CD2 . LEU A 1 106 ? 3.367   -6.345  -1.427  1.00 86.22 106 A 1 
ATOM 855  N N   . LEU A 1 107 ? 7.853   -8.542  -2.078  1.00 96.10 107 A 1 
ATOM 856  C CA  . LEU A 1 107 ? 8.225   -9.948  -2.263  1.00 95.98 107 A 1 
ATOM 857  C C   . LEU A 1 107 ? 9.387   -10.341 -1.347  1.00 96.03 107 A 1 
ATOM 858  O O   . LEU A 1 107 ? 9.303   -11.364 -0.669  1.00 95.29 107 A 1 
ATOM 859  C CB  . LEU A 1 107 ? 8.592   -10.214 -3.735  1.00 95.87 107 A 1 
ATOM 860  C CG  . LEU A 1 107 ? 7.394   -10.280 -4.698  1.00 89.95 107 A 1 
ATOM 861  C CD1 . LEU A 1 107 ? 7.917   -10.420 -6.128  1.00 83.64 107 A 1 
ATOM 862  C CD2 . LEU A 1 107 ? 6.472   -11.468 -4.408  1.00 84.87 107 A 1 
ATOM 863  N N   . PHE A 1 108 ? 10.420  -9.501  -1.264  1.00 95.69 108 A 1 
ATOM 864  C CA  . PHE A 1 108 ? 11.511  -9.654  -0.302  1.00 94.98 108 A 1 
ATOM 865  C C   . PHE A 1 108 ? 10.968  -9.736  1.132   1.00 95.24 108 A 1 
ATOM 866  O O   . PHE A 1 108 ? 11.266  -10.670 1.877   1.00 94.37 108 A 1 
ATOM 867  C CB  . PHE A 1 108 ? 12.490  -8.483  -0.486  1.00 93.61 108 A 1 
ATOM 868  C CG  . PHE A 1 108 ? 13.609  -8.434  0.531   1.00 92.44 108 A 1 
ATOM 869  C CD1 . PHE A 1 108 ? 13.436  -7.735  1.741   1.00 88.06 108 A 1 
ATOM 870  C CD2 . PHE A 1 108 ? 14.823  -9.098  0.275   1.00 87.65 108 A 1 
ATOM 871  C CE1 . PHE A 1 108 ? 14.472  -7.709  2.694   1.00 85.81 108 A 1 
ATOM 872  C CE2 . PHE A 1 108 ? 15.858  -9.069  1.227   1.00 85.88 108 A 1 
ATOM 873  C CZ  . PHE A 1 108 ? 15.682  -8.376  2.440   1.00 86.63 108 A 1 
ATOM 874  N N   . SER A 1 109 ? 10.087  -8.818  1.499   1.00 95.35 109 A 1 
ATOM 875  C CA  . SER A 1 109 ? 9.508   -8.749  2.845   1.00 95.00 109 A 1 
ATOM 876  C C   . SER A 1 109 ? 8.641   -9.958  3.194   1.00 95.38 109 A 1 
ATOM 877  O O   . SER A 1 109 ? 8.665   -10.424 4.330   1.00 94.09 109 A 1 
ATOM 878  C CB  . SER A 1 109 ? 8.677   -7.482  2.990   1.00 93.66 109 A 1 
ATOM 879  O OG  . SER A 1 109 ? 9.481   -6.361  2.716   1.00 79.33 109 A 1 
ATOM 880  N N   . ILE A 1 110 ? 7.897   -10.500 2.244   1.00 95.47 110 A 1 
ATOM 881  C CA  . ILE A 1 110 ? 7.104   -11.727 2.407   1.00 95.52 110 A 1 
ATOM 882  C C   . ILE A 1 110 ? 8.029   -12.939 2.570   1.00 95.48 110 A 1 
ATOM 883  O O   . ILE A 1 110 ? 7.837   -13.745 3.483   1.00 94.22 110 A 1 
ATOM 884  C CB  . ILE A 1 110 ? 6.142   -11.888 1.208   1.00 95.32 110 A 1 
ATOM 885  C CG1 . ILE A 1 110 ? 5.039   -10.805 1.254   1.00 92.44 110 A 1 
ATOM 886  C CG2 . ILE A 1 110 ? 5.492   -13.284 1.182   1.00 92.22 110 A 1 
ATOM 887  C CD1 . ILE A 1 110 ? 4.273   -10.660 -0.067  1.00 87.36 110 A 1 
ATOM 888  N N   . LEU A 1 111 ? 9.047   -13.043 1.704   1.00 96.11 111 A 1 
ATOM 889  C CA  . LEU A 1 111 ? 9.980   -14.165 1.666   1.00 95.49 111 A 1 
ATOM 890  C C   . LEU A 1 111 ? 10.768  -14.314 2.970   1.00 94.99 111 A 1 
ATOM 891  O O   . LEU A 1 111 ? 11.015  -15.433 3.401   1.00 93.64 111 A 1 
ATOM 892  C CB  . LEU A 1 111 ? 10.923  -13.975 0.462   1.00 95.34 111 A 1 
ATOM 893  C CG  . LEU A 1 111 ? 11.927  -15.124 0.248   1.00 88.81 111 A 1 
ATOM 894  C CD1 . LEU A 1 111 ? 11.222  -16.437 -0.107  1.00 80.71 111 A 1 
ATOM 895  C CD2 . LEU A 1 111 ? 12.883  -14.766 -0.888  1.00 82.06 111 A 1 
ATOM 896  N N   . PHE A 1 112 ? 11.153  -13.211 3.598   1.00 94.37 112 A 1 
ATOM 897  C CA  . PHE A 1 112 ? 11.891  -13.231 4.863   1.00 93.22 112 A 1 
ATOM 898  C C   . PHE A 1 112 ? 10.986  -13.051 6.087   1.00 93.18 112 A 1 
ATOM 899  O O   . PHE A 1 112 ? 11.177  -13.716 7.108   1.00 91.72 112 A 1 
ATOM 900  C CB  . PHE A 1 112 ? 13.013  -12.187 4.799   1.00 92.12 112 A 1 
ATOM 901  C CG  . PHE A 1 112 ? 14.090  -12.534 3.787   1.00 91.41 112 A 1 
ATOM 902  C CD1 . PHE A 1 112 ? 15.009  -13.561 4.066   1.00 86.49 112 A 1 
ATOM 903  C CD2 . PHE A 1 112 ? 14.161  -11.864 2.553   1.00 86.85 112 A 1 
ATOM 904  C CE1 . PHE A 1 112 ? 15.983  -13.920 3.118   1.00 85.23 112 A 1 
ATOM 905  C CE2 . PHE A 1 112 ? 15.137  -12.222 1.602   1.00 85.91 112 A 1 
ATOM 906  C CZ  . PHE A 1 112 ? 16.046  -13.251 1.884   1.00 87.25 112 A 1 
ATOM 907  N N   . GLY A 1 113 ? 9.966   -12.214 6.002   1.00 93.20 113 A 1 
ATOM 908  C CA  . GLY A 1 113 ? 9.088   -11.873 7.119   1.00 92.85 113 A 1 
ATOM 909  C C   . GLY A 1 113 ? 8.202   -13.029 7.573   1.00 93.67 113 A 1 
ATOM 910  O O   . GLY A 1 113 ? 8.120   -13.297 8.771   1.00 92.84 113 A 1 
ATOM 911  N N   . ILE A 1 114 ? 7.568   -13.762 6.649   1.00 93.96 114 A 1 
ATOM 912  C CA  . ILE A 1 114 ? 6.725   -14.910 7.024   1.00 93.69 114 A 1 
ATOM 913  C C   . ILE A 1 114 ? 7.559   -16.014 7.697   1.00 93.69 114 A 1 
ATOM 914  O O   . ILE A 1 114 ? 7.202   -16.397 8.814   1.00 92.52 114 A 1 
ATOM 915  C CB  . ILE A 1 114 ? 5.847   -15.421 5.853   1.00 93.34 114 A 1 
ATOM 916  C CG1 . ILE A 1 114 ? 4.821   -14.335 5.451   1.00 90.42 114 A 1 
ATOM 917  C CG2 . ILE A 1 114 ? 5.139   -16.738 6.235   1.00 89.50 114 A 1 
ATOM 918  C CD1 . ILE A 1 114 ? 3.920   -14.726 4.273   1.00 83.97 114 A 1 
ATOM 919  N N   . PRO A 1 115 ? 8.681   -16.496 7.114   1.00 94.22 115 A 1 
ATOM 920  C CA  . PRO A 1 115 ? 9.510   -17.503 7.772   1.00 93.54 115 A 1 
ATOM 921  C C   . PRO A 1 115 ? 10.047  -17.049 9.128   1.00 93.68 115 A 1 
ATOM 922  O O   . PRO A 1 115 ? 10.020  -17.838 10.074  1.00 92.75 115 A 1 
ATOM 923  C CB  . PRO A 1 115 ? 10.653  -17.810 6.804   1.00 92.63 115 A 1 
ATOM 924  C CG  . PRO A 1 115 ? 10.037  -17.503 5.449   1.00 91.06 115 A 1 
ATOM 925  C CD  . PRO A 1 115 ? 9.177   -16.286 5.763   1.00 92.53 115 A 1 
ATOM 926  N N   . LEU A 1 116 ? 10.481  -15.798 9.261   1.00 92.35 116 A 1 
ATOM 927  C CA  . LEU A 1 116 ? 10.968  -15.248 10.526  1.00 92.01 116 A 1 
ATOM 928  C C   . LEU A 1 116 ? 9.864   -15.228 11.592  1.00 92.42 116 A 1 
ATOM 929  O O   . LEU A 1 116 ? 10.095  -15.634 12.729  1.00 91.10 116 A 1 
ATOM 930  C CB  . LEU A 1 116 ? 11.545  -13.843 10.268  1.00 91.13 116 A 1 
ATOM 931  C CG  . LEU A 1 116 ? 12.201  -13.192 11.497  1.00 86.24 116 A 1 
ATOM 932  C CD1 . LEU A 1 116 ? 13.427  -13.975 11.968  1.00 81.97 116 A 1 
ATOM 933  C CD2 . LEU A 1 116 ? 12.645  -11.767 11.148  1.00 81.35 116 A 1 
ATOM 934  N N   . GLY A 1 117 ? 8.651   -14.834 11.232  1.00 91.86 117 A 1 
ATOM 935  C CA  . GLY A 1 117 ? 7.495   -14.854 12.129  1.00 91.25 117 A 1 
ATOM 936  C C   . GLY A 1 117 ? 7.078   -16.265 12.549  1.00 92.04 117 A 1 
ATOM 937  O O   . GLY A 1 117 ? 6.788   -16.502 13.724  1.00 90.87 117 A 1 
ATOM 938  N N   . VAL A 1 118 ? 7.102   -17.231 11.622  1.00 92.27 118 A 1 
ATOM 939  C CA  . VAL A 1 118 ? 6.852   -18.654 11.925  1.00 91.58 118 A 1 
ATOM 940  C C   . VAL A 1 118 ? 7.938   -19.205 12.848  1.00 91.74 118 A 1 
ATOM 941  O O   . VAL A 1 118 ? 7.621   -19.892 13.821  1.00 90.28 118 A 1 
ATOM 942  C CB  . VAL A 1 118 ? 6.751   -19.493 10.639  1.00 90.79 118 A 1 
ATOM 943  C CG1 . VAL A 1 118 ? 6.607   -20.991 10.937  1.00 86.49 118 A 1 
ATOM 944  C CG2 . VAL A 1 118 ? 5.530   -19.094 9.803   1.00 86.62 118 A 1 
ATOM 945  N N   . PHE A 1 119 ? 9.204   -18.886 12.578  1.00 91.20 119 A 1 
ATOM 946  C CA  . PHE A 1 119 ? 10.329  -19.282 13.420  1.00 90.19 119 A 1 
ATOM 947  C C   . PHE A 1 119 ? 10.166  -18.757 14.851  1.00 90.50 119 A 1 
ATOM 948  O O   . PHE A 1 119 ? 10.233  -19.544 15.794  1.00 89.14 119 A 1 
ATOM 949  C CB  . PHE A 1 119 ? 11.633  -18.789 12.784  1.00 89.97 119 A 1 
ATOM 950  C CG  . PHE A 1 119 ? 12.857  -19.069 13.630  1.00 89.16 119 A 1 
ATOM 951  C CD1 . PHE A 1 119 ? 13.404  -18.053 14.438  1.00 84.46 119 A 1 
ATOM 952  C CD2 . PHE A 1 119 ? 13.435  -20.350 13.626  1.00 85.32 119 A 1 
ATOM 953  C CE1 . PHE A 1 119 ? 14.533  -18.316 15.226  1.00 84.13 119 A 1 
ATOM 954  C CE2 . PHE A 1 119 ? 14.566  -20.612 14.418  1.00 84.68 119 A 1 
ATOM 955  C CZ  . PHE A 1 119 ? 15.117  -19.593 15.215  1.00 86.61 119 A 1 
ATOM 956  N N   . ALA A 1 120 ? 9.869   -17.476 15.018  1.00 90.33 120 A 1 
ATOM 957  C CA  . ALA A 1 120 ? 9.623   -16.877 16.327  1.00 88.89 120 A 1 
ATOM 958  C C   . ALA A 1 120 ? 8.442   -17.546 17.054  1.00 88.95 120 A 1 
ATOM 959  O O   . ALA A 1 120 ? 8.571   -17.955 18.205  1.00 87.51 120 A 1 
ATOM 960  C CB  . ALA A 1 120 ? 9.399   -15.371 16.127  1.00 89.25 120 A 1 
ATOM 961  N N   . ALA A 1 121 ? 7.314   -17.759 16.377  1.00 90.60 121 A 1 
ATOM 962  C CA  . ALA A 1 121 ? 6.132   -18.390 16.972  1.00 89.14 121 A 1 
ATOM 963  C C   . ALA A 1 121 ? 6.369   -19.845 17.409  1.00 88.85 121 A 1 
ATOM 964  O O   . ALA A 1 121 ? 5.860   -20.271 18.444  1.00 86.53 121 A 1 
ATOM 965  C CB  . ALA A 1 121 ? 4.987   -18.320 15.962  1.00 89.07 121 A 1 
ATOM 966  N N   . THR A 1 122 ? 7.138   -20.620 16.635  1.00 90.43 122 A 1 
ATOM 967  C CA  . THR A 1 122 ? 7.444   -22.028 16.957  1.00 88.91 122 A 1 
ATOM 968  C C   . THR A 1 122 ? 8.457   -22.187 18.090  1.00 88.65 122 A 1 
ATOM 969  O O   . THR A 1 122 ? 8.515   -23.252 18.701  1.00 85.29 122 A 1 
ATOM 970  C CB  . THR A 1 122 ? 7.925   -22.813 15.730  1.00 87.45 122 A 1 
ATOM 971  O OG1 . THR A 1 122 ? 8.988   -22.184 15.073  1.00 79.94 122 A 1 
ATOM 972  C CG2 . THR A 1 122 ? 6.802   -23.003 14.711  1.00 77.66 122 A 1 
ATOM 973  N N   . HIS A 1 123 ? 9.219   -21.139 18.395  1.00 88.78 123 A 1 
ATOM 974  C CA  . HIS A 1 123 ? 10.198  -21.103 19.482  1.00 87.64 123 A 1 
ATOM 975  C C   . HIS A 1 123 ? 9.774   -20.166 20.617  1.00 87.15 123 A 1 
ATOM 976  O O   . HIS A 1 123 ? 10.628  -19.589 21.290  1.00 82.17 123 A 1 
ATOM 977  C CB  . HIS A 1 123 ? 11.588  -20.767 18.920  1.00 87.17 123 A 1 
ATOM 978  C CG  . HIS A 1 123 ? 12.104  -21.803 17.958  1.00 87.73 123 A 1 
ATOM 979  N ND1 . HIS A 1 123 ? 11.817  -21.861 16.616  1.00 73.55 123 A 1 
ATOM 980  C CD2 . HIS A 1 123 ? 12.917  -22.873 18.239  1.00 77.46 123 A 1 
ATOM 981  C CE1 . HIS A 1 123 ? 12.435  -22.934 16.101  1.00 79.59 123 A 1 
ATOM 982  N NE2 . HIS A 1 123 ? 13.126  -23.581 17.053  1.00 82.34 123 A 1 
ATOM 983  N N   . GLN A 1 124 ? 8.463   -20.010 20.835  1.00 86.63 124 A 1 
ATOM 984  C CA  . GLN A 1 124 ? 7.904   -19.098 21.831  1.00 84.14 124 A 1 
ATOM 985  C C   . GLN A 1 124 ? 8.543   -19.304 23.217  1.00 84.28 124 A 1 
ATOM 986  O O   . GLN A 1 124 ? 8.780   -20.438 23.632  1.00 77.20 124 A 1 
ATOM 987  C CB  . GLN A 1 124 ? 6.378   -19.294 21.892  1.00 79.53 124 A 1 
ATOM 988  C CG  . GLN A 1 124 ? 5.690   -18.124 22.609  1.00 71.97 124 A 1 
ATOM 989  C CD  . GLN A 1 124 ? 4.192   -18.305 22.799  1.00 71.44 124 A 1 
ATOM 990  O OE1 . GLN A 1 124 ? 3.593   -19.335 22.539  1.00 66.32 124 A 1 
ATOM 991  N NE2 . GLN A 1 124 ? 3.514   -17.297 23.304  1.00 65.10 124 A 1 
ATOM 992  N N   . TYR A 1 125 ? 8.788   -18.214 23.949  1.00 84.64 125 A 1 
ATOM 993  C CA  . TYR A 1 125 ? 9.435   -18.169 25.276  1.00 85.35 125 A 1 
ATOM 994  C C   . TYR A 1 125 ? 10.901  -18.629 25.326  1.00 87.59 125 A 1 
ATOM 995  O O   . TYR A 1 125 ? 11.455  -18.816 26.406  1.00 83.12 125 A 1 
ATOM 996  C CB  . TYR A 1 125 ? 8.576   -18.890 26.334  1.00 82.83 125 A 1 
ATOM 997  C CG  . TYR A 1 125 ? 7.113   -18.495 26.341  1.00 82.06 125 A 1 
ATOM 998  C CD1 . TYR A 1 125 ? 6.745   -17.182 26.692  1.00 76.75 125 A 1 
ATOM 999  C CD2 . TYR A 1 125 ? 6.121   -19.439 26.017  1.00 78.01 125 A 1 
ATOM 1000 C CE1 . TYR A 1 125 ? 5.389   -16.811 26.716  1.00 75.33 125 A 1 
ATOM 1001 C CE2 . TYR A 1 125 ? 4.761   -19.070 26.045  1.00 75.10 125 A 1 
ATOM 1002 C CZ  . TYR A 1 125 ? 4.393   -17.755 26.398  1.00 75.05 125 A 1 
ATOM 1003 O OH  . TYR A 1 125 ? 3.083   -17.399 26.433  1.00 73.05 125 A 1 
ATOM 1004 N N   . THR A 1 126 ? 11.556  -18.785 24.181  1.00 86.63 126 A 1 
ATOM 1005 C CA  . THR A 1 126 ? 12.995  -19.072 24.121  1.00 86.55 126 A 1 
ATOM 1006 C C   . THR A 1 126 ? 13.797  -17.826 23.732  1.00 88.00 126 A 1 
ATOM 1007 O O   . THR A 1 126 ? 13.263  -16.858 23.192  1.00 83.04 126 A 1 
ATOM 1008 C CB  . THR A 1 126 ? 13.321  -20.237 23.171  1.00 82.77 126 A 1 
ATOM 1009 O OG1 . THR A 1 126 ? 13.209  -19.844 21.826  1.00 74.91 126 A 1 
ATOM 1010 C CG2 . THR A 1 126 ? 12.455  -21.473 23.396  1.00 72.37 126 A 1 
ATOM 1011 N N   . TRP A 1 127 ? 15.122  -17.878 23.930  1.00 90.75 127 A 1 
ATOM 1012 C CA  . TRP A 1 127 ? 16.020  -16.814 23.467  1.00 90.74 127 A 1 
ATOM 1013 C C   . TRP A 1 127 ? 15.949  -16.580 21.948  1.00 90.41 127 A 1 
ATOM 1014 O O   . TRP A 1 127 ? 16.191  -15.467 21.490  1.00 84.90 127 A 1 
ATOM 1015 C CB  . TRP A 1 127 ? 17.449  -17.152 23.892  1.00 89.34 127 A 1 
ATOM 1016 C CG  . TRP A 1 127 ? 18.110  -18.253 23.122  1.00 86.27 127 A 1 
ATOM 1017 C CD1 . TRP A 1 127 ? 18.149  -19.562 23.460  1.00 79.40 127 A 1 
ATOM 1018 C CD2 . TRP A 1 127 ? 18.854  -18.140 21.869  1.00 84.24 127 A 1 
ATOM 1019 N NE1 . TRP A 1 127 ? 18.866  -20.265 22.514  1.00 76.59 127 A 1 
ATOM 1020 C CE2 . TRP A 1 127 ? 19.328  -19.437 21.509  1.00 80.88 127 A 1 
ATOM 1021 C CE3 . TRP A 1 127 ? 19.193  -17.074 21.009  1.00 75.20 127 A 1 
ATOM 1022 C CZ2 . TRP A 1 127 ? 20.102  -19.662 20.362  1.00 78.06 127 A 1 
ATOM 1023 C CZ3 . TRP A 1 127 ? 19.966  -17.287 19.850  1.00 74.99 127 A 1 
ATOM 1024 C CH2 . TRP A 1 127 ? 20.420  -18.575 19.527  1.00 73.50 127 A 1 
ATOM 1025 N N   . LYS A 1 128 ? 15.586  -17.607 21.155  1.00 86.64 128 A 1 
ATOM 1026 C CA  . LYS A 1 128 ? 15.446  -17.522 19.691  1.00 84.98 128 A 1 
ATOM 1027 C C   . LYS A 1 128 ? 14.270  -16.634 19.284  1.00 86.04 128 A 1 
ATOM 1028 O O   . LYS A 1 128 ? 14.402  -15.845 18.352  1.00 82.73 128 A 1 
ATOM 1029 C CB  . LYS A 1 128 ? 15.266  -18.926 19.088  1.00 83.63 128 A 1 
ATOM 1030 C CG  . LYS A 1 128 ? 16.444  -19.874 19.350  1.00 81.69 128 A 1 
ATOM 1031 C CD  . LYS A 1 128 ? 16.173  -21.246 18.717  1.00 76.42 128 A 1 
ATOM 1032 C CE  . LYS A 1 128 ? 17.338  -22.194 18.990  1.00 72.00 128 A 1 
ATOM 1033 N NZ  . LYS A 1 128 ? 17.077  -23.552 18.458  1.00 64.34 128 A 1 
ATOM 1034 N N   . ASP A 1 129 ? 13.149  -16.750 19.995  1.00 87.72 129 A 1 
ATOM 1035 C CA  . ASP A 1 129 ? 11.995  -15.859 19.839  1.00 85.45 129 A 1 
ATOM 1036 C C   . ASP A 1 129 ? 12.386  -14.414 20.186  1.00 86.38 129 A 1 
ATOM 1037 O O   . ASP A 1 129 ? 12.240  -13.512 19.362  1.00 85.18 129 A 1 
ATOM 1038 C CB  . ASP A 1 129 ? 10.853  -16.379 20.728  1.00 82.85 129 A 1 
ATOM 1039 C CG  . ASP A 1 129 ? 9.571   -15.546 20.670  1.00 79.09 129 A 1 
ATOM 1040 O OD1 . ASP A 1 129 ? 9.345   -14.799 19.706  1.00 72.56 129 A 1 
ATOM 1041 O OD2 . ASP A 1 129 ? 8.717   -15.708 21.577  1.00 75.05 129 A 1 
ATOM 1042 N N   . ASN A 1 130 ? 12.998  -14.219 21.354  1.00 89.83 130 A 1 
ATOM 1043 C CA  . ASN A 1 130 ? 13.456  -12.901 21.789  1.00 87.93 130 A 1 
ATOM 1044 C C   . ASN A 1 130 ? 14.449  -12.271 20.803  1.00 88.88 130 A 1 
ATOM 1045 O O   . ASN A 1 130 ? 14.312  -11.094 20.477  1.00 87.67 130 A 1 
ATOM 1046 C CB  . ASN A 1 130 ? 14.065  -13.016 23.196  1.00 87.65 130 A 1 
ATOM 1047 C CG  . ASN A 1 130 ? 13.030  -13.313 24.263  1.00 84.91 130 A 1 
ATOM 1048 O OD1 . ASN A 1 130 ? 11.845  -13.078 24.114  1.00 74.12 130 A 1 
ATOM 1049 N ND2 . ASN A 1 130 ? 13.448  -13.821 25.394  1.00 76.27 130 A 1 
ATOM 1050 N N   . ALA A 1 131 ? 15.410  -13.037 20.272  1.00 90.02 131 A 1 
ATOM 1051 C CA  . ALA A 1 131 ? 16.362  -12.554 19.273  1.00 88.43 131 A 1 
ATOM 1052 C C   . ALA A 1 131 ? 15.669  -12.150 17.959  1.00 88.47 131 A 1 
ATOM 1053 O O   . ALA A 1 131 ? 15.935  -11.072 17.432  1.00 86.37 131 A 1 
ATOM 1054 C CB  . ALA A 1 131 ? 17.427  -13.633 19.040  1.00 88.42 131 A 1 
ATOM 1055 N N   . ALA A 1 132 ? 14.741  -12.974 17.452  1.00 87.36 132 A 1 
ATOM 1056 C CA  . ALA A 1 132 ? 13.995  -12.664 16.231  1.00 83.94 132 A 1 
ATOM 1057 C C   . ALA A 1 132 ? 13.145  -11.387 16.376  1.00 84.38 132 A 1 
ATOM 1058 O O   . ALA A 1 132 ? 13.116  -10.546 15.477  1.00 82.19 132 A 1 
ATOM 1059 C CB  . ALA A 1 132 ? 13.126  -13.877 15.876  1.00 84.07 132 A 1 
ATOM 1060 N N   . ILE A 1 133 ? 12.485  -11.220 17.528  1.00 88.37 133 A 1 
ATOM 1061 C CA  . ILE A 1 133 ? 11.708  -10.014 17.827  1.00 86.54 133 A 1 
ATOM 1062 C C   . ILE A 1 133 ? 12.617  -8.802  18.024  1.00 87.54 133 A 1 
ATOM 1063 O O   . ILE A 1 133 ? 12.321  -7.743  17.481  1.00 85.39 133 A 1 
ATOM 1064 C CB  . ILE A 1 133 ? 10.772  -10.252 19.032  1.00 84.62 133 A 1 
ATOM 1065 C CG1 . ILE A 1 133 ? 9.709   -11.333 18.726  1.00 78.58 133 A 1 
ATOM 1066 C CG2 . ILE A 1 133 ? 10.076  -8.958  19.486  1.00 77.03 133 A 1 
ATOM 1067 C CD1 . ILE A 1 133 ? 8.805   -11.054 17.513  1.00 69.89 133 A 1 
ATOM 1068 N N   . PHE A 1 134 ? 13.740  -8.947  18.722  1.00 89.15 134 A 1 
ATOM 1069 C CA  . PHE A 1 134 ? 14.704  -7.868  18.933  1.00 88.03 134 A 1 
ATOM 1070 C C   . PHE A 1 134 ? 15.276  -7.340  17.609  1.00 88.82 134 A 1 
ATOM 1071 O O   . PHE A 1 134 ? 15.247  -6.136  17.363  1.00 87.90 134 A 1 
ATOM 1072 C CB  . PHE A 1 134 ? 15.808  -8.368  19.864  1.00 88.49 134 A 1 
ATOM 1073 C CG  . PHE A 1 134 ? 16.847  -7.314  20.180  1.00 88.26 134 A 1 
ATOM 1074 C CD1 . PHE A 1 134 ? 18.127  -7.382  19.606  1.00 82.19 134 A 1 
ATOM 1075 C CD2 . PHE A 1 134 ? 16.524  -6.260  21.052  1.00 83.77 134 A 1 
ATOM 1076 C CE1 . PHE A 1 134 ? 19.085  -6.406  19.914  1.00 81.56 134 A 1 
ATOM 1077 C CE2 . PHE A 1 134 ? 17.481  -5.281  21.359  1.00 81.78 134 A 1 
ATOM 1078 C CZ  . PHE A 1 134 ? 18.763  -5.356  20.791  1.00 83.26 134 A 1 
ATOM 1079 N N   . ILE A 1 135 ? 15.704  -8.236  16.708  1.00 88.60 135 A 1 
ATOM 1080 C CA  . ILE A 1 135 ? 16.156  -7.864  15.359  1.00 86.30 135 A 1 
ATOM 1081 C C   . ILE A 1 135 ? 15.037  -7.145  14.597  1.00 86.57 135 A 1 
ATOM 1082 O O   . ILE A 1 135 ? 15.276  -6.119  13.959  1.00 84.32 135 A 1 
ATOM 1083 C CB  . ILE A 1 135 ? 16.653  -9.119  14.601  1.00 85.74 135 A 1 
ATOM 1084 C CG1 . ILE A 1 135 ? 17.953  -9.652  15.244  1.00 80.61 135 A 1 
ATOM 1085 C CG2 . ILE A 1 135 ? 16.894  -8.817  13.110  1.00 79.28 135 A 1 
ATOM 1086 C CD1 . ILE A 1 135 ? 18.326  -11.074 14.797  1.00 71.40 135 A 1 
ATOM 1087 N N   . SER A 1 136 ? 13.796  -7.640  14.700  1.00 87.55 136 A 1 
ATOM 1088 C CA  . SER A 1 136 ? 12.641  -6.992  14.070  1.00 84.85 136 A 1 
ATOM 1089 C C   . SER A 1 136 ? 12.374  -5.589  14.641  1.00 85.49 136 A 1 
ATOM 1090 O O   . SER A 1 136 ? 12.003  -4.686  13.900  1.00 83.11 136 A 1 
ATOM 1091 C CB  . SER A 1 136 ? 11.378  -7.839  14.231  1.00 83.93 136 A 1 
ATOM 1092 O OG  . SER A 1 136 ? 11.527  -9.130  13.686  1.00 73.00 136 A 1 
ATOM 1093 N N   . LEU A 1 137 ? 12.576  -5.391  15.946  1.00 87.08 137 A 1 
ATOM 1094 C CA  . LEU A 1 137 ? 12.437  -4.081  16.583  1.00 85.44 137 A 1 
ATOM 1095 C C   . LEU A 1 137 ? 13.502  -3.106  16.086  1.00 86.90 137 A 1 
ATOM 1096 O O   . LEU A 1 137 ? 13.142  -2.007  15.676  1.00 85.72 137 A 1 
ATOM 1097 C CB  . LEU A 1 137 ? 12.480  -4.222  18.114  1.00 84.75 137 A 1 
ATOM 1098 C CG  . LEU A 1 137 ? 11.211  -4.832  18.732  1.00 78.17 137 A 1 
ATOM 1099 C CD1 . LEU A 1 137 ? 11.449  -5.130  20.213  1.00 73.30 137 A 1 
ATOM 1100 C CD2 . LEU A 1 137 ? 10.005  -3.898  18.623  1.00 73.08 137 A 1 
ATOM 1101 N N   . ILE A 1 138 ? 14.769  -3.521  16.014  1.00 87.81 138 A 1 
ATOM 1102 C CA  . ILE A 1 138 ? 15.849  -2.693  15.445  1.00 86.01 138 A 1 
ATOM 1103 C C   . ILE A 1 138 ? 15.511  -2.279  14.010  1.00 86.56 138 A 1 
ATOM 1104 O O   . ILE A 1 138 ? 15.611  -1.102  13.665  1.00 84.94 138 A 1 
ATOM 1105 C CB  . ILE A 1 138 ? 17.204  -3.437  15.506  1.00 85.77 138 A 1 
ATOM 1106 C CG1 . ILE A 1 138 ? 17.658  -3.580  16.976  1.00 82.08 138 A 1 
ATOM 1107 C CG2 . ILE A 1 138 ? 18.286  -2.702  14.686  1.00 80.16 138 A 1 
ATOM 1108 C CD1 . ILE A 1 138 ? 18.900  -4.457  17.157  1.00 73.45 138 A 1 
ATOM 1109 N N   . ALA A 1 139 ? 15.061  -3.239  13.189  1.00 87.45 139 A 1 
ATOM 1110 C CA  . ALA A 1 139 ? 14.721  -2.991  11.792  1.00 85.15 139 A 1 
ATOM 1111 C C   . ALA A 1 139 ? 13.586  -1.967  11.610  1.00 85.91 139 A 1 
ATOM 1112 O O   . ALA A 1 139 ? 13.585  -1.218  10.642  1.00 82.73 139 A 1 
ATOM 1113 C CB  . ALA A 1 139 ? 14.359  -4.335  11.155  1.00 84.21 139 A 1 
ATOM 1114 N N   . VAL A 1 140 ? 12.620  -1.921  12.536  1.00 87.74 140 A 1 
ATOM 1115 C CA  . VAL A 1 140 ? 11.513  -0.946  12.488  1.00 86.24 140 A 1 
ATOM 1116 C C   . VAL A 1 140 ? 11.874  0.381   13.146  1.00 87.65 140 A 1 
ATOM 1117 O O   . VAL A 1 140 ? 11.381  1.418   12.714  1.00 84.76 140 A 1 
ATOM 1118 C CB  . VAL A 1 140 ? 10.247  -1.536  13.116  1.00 84.04 140 A 1 
ATOM 1119 C CG1 . VAL A 1 140 ? 9.101   -0.539  13.322  1.00 75.78 140 A 1 
ATOM 1120 C CG2 . VAL A 1 140 ? 9.718   -2.624  12.180  1.00 77.11 140 A 1 
ATOM 1121 N N   . SER A 1 141 ? 12.716  0.367   14.170  1.00 90.18 141 A 1 
ATOM 1122 C CA  . SER A 1 141 ? 13.156  1.593   14.843  1.00 89.01 141 A 1 
ATOM 1123 C C   . SER A 1 141 ? 14.087  2.437   13.974  1.00 89.63 141 A 1 
ATOM 1124 O O   . SER A 1 141 ? 14.184  3.643   14.180  1.00 86.59 141 A 1 
ATOM 1125 C CB  . SER A 1 141 ? 13.861  1.245   16.153  1.00 87.92 141 A 1 
ATOM 1126 O OG  . SER A 1 141 ? 12.962  0.612   17.039  1.00 79.44 141 A 1 
ATOM 1127 N N   . MET A 1 142 ? 14.765  1.824   13.001  1.00 90.29 142 A 1 
ATOM 1128 C CA  . MET A 1 142 ? 15.630  2.539   12.069  1.00 89.55 142 A 1 
ATOM 1129 C C   . MET A 1 142 ? 14.802  3.196   10.949  1.00 90.37 142 A 1 
ATOM 1130 O O   . MET A 1 142 ? 14.122  2.489   10.206  1.00 87.91 142 A 1 
ATOM 1131 C CB  . MET A 1 142 ? 16.679  1.572   11.518  1.00 86.43 142 A 1 
ATOM 1132 C CG  . MET A 1 142 ? 17.743  2.314   10.709  1.00 79.49 142 A 1 
ATOM 1133 S SD  . MET A 1 142 ? 19.100  1.266   10.117  1.00 76.76 142 A 1 
ATOM 1134 C CE  . MET A 1 142 ? 19.857  0.751   11.673  1.00 66.74 142 A 1 
ATOM 1135 N N   . PRO A 1 143 ? 14.875  4.521   10.770  1.00 92.06 143 A 1 
ATOM 1136 C CA  . PRO A 1 143 ? 14.238  5.173   9.632   1.00 91.49 143 A 1 
ATOM 1137 C C   . PRO A 1 143 ? 14.782  4.632   8.303   1.00 92.16 143 A 1 
ATOM 1138 O O   . PRO A 1 143 ? 15.992  4.522   8.115   1.00 90.36 143 A 1 
ATOM 1139 C CB  . PRO A 1 143 ? 14.520  6.670   9.797   1.00 90.32 143 A 1 
ATOM 1140 C CG  . PRO A 1 143 ? 14.783  6.823   11.293  1.00 87.39 143 A 1 
ATOM 1141 C CD  . PRO A 1 143 ? 15.467  5.512   11.653  1.00 88.77 143 A 1 
ATOM 1142 N N   . SER A 1 144 ? 13.899  4.322   7.353   1.00 90.89 144 A 1 
ATOM 1143 C CA  . SER A 1 144 ? 14.270  3.697   6.075   1.00 90.17 144 A 1 
ATOM 1144 C C   . SER A 1 144 ? 15.277  4.525   5.266   1.00 91.61 144 A 1 
ATOM 1145 O O   . SER A 1 144 ? 16.195  3.959   4.673   1.00 90.18 144 A 1 
ATOM 1146 C CB  . SER A 1 144 ? 13.014  3.447   5.234   1.00 87.84 144 A 1 
ATOM 1147 O OG  . SER A 1 144 ? 12.304  4.653   5.026   1.00 76.99 144 A 1 
ATOM 1148 N N   . PHE A 1 145 ? 15.157  5.854   5.296   1.00 91.02 145 A 1 
ATOM 1149 C CA  . PHE A 1 145 ? 16.095  6.751   4.614   1.00 91.45 145 A 1 
ATOM 1150 C C   . PHE A 1 145 ? 17.500  6.691   5.222   1.00 93.48 145 A 1 
ATOM 1151 O O   . PHE A 1 145 ? 18.483  6.695   4.490   1.00 93.17 145 A 1 
ATOM 1152 C CB  . PHE A 1 145 ? 15.559  8.188   4.628   1.00 90.32 145 A 1 
ATOM 1153 C CG  . PHE A 1 145 ? 15.745  8.934   5.938   1.00 88.36 145 A 1 
ATOM 1154 C CD1 . PHE A 1 145 ? 14.742  8.931   6.916   1.00 84.68 145 A 1 
ATOM 1155 C CD2 . PHE A 1 145 ? 16.947  9.629   6.179   1.00 86.06 145 A 1 
ATOM 1156 C CE1 . PHE A 1 145 ? 14.937  9.601   8.132   1.00 81.45 145 A 1 
ATOM 1157 C CE2 . PHE A 1 145 ? 17.146  10.294  7.401   1.00 81.53 145 A 1 
ATOM 1158 C CZ  . PHE A 1 145 ? 16.141  10.279  8.381   1.00 80.84 145 A 1 
ATOM 1159 N N   . TRP A 1 146 ? 17.601  6.599   6.551   1.00 93.31 146 A 1 
ATOM 1160 C CA  . TRP A 1 146 ? 18.894  6.518   7.221   1.00 93.77 146 A 1 
ATOM 1161 C C   . TRP A 1 146 ? 19.573  5.181   6.913   1.00 94.64 146 A 1 
ATOM 1162 O O   . TRP A 1 146 ? 20.749  5.143   6.565   1.00 93.17 146 A 1 
ATOM 1163 C CB  . TRP A 1 146 ? 18.705  6.734   8.720   1.00 92.45 146 A 1 
ATOM 1164 C CG  . TRP A 1 146 ? 19.990  6.940   9.460   1.00 86.55 146 A 1 
ATOM 1165 C CD1 . TRP A 1 146 ? 20.696  8.085   9.490   1.00 75.26 146 A 1 
ATOM 1166 C CD2 . TRP A 1 146 ? 20.743  5.986   10.274  1.00 78.59 146 A 1 
ATOM 1167 N NE1 . TRP A 1 146 ? 21.825  7.919   10.264  1.00 67.48 146 A 1 
ATOM 1168 C CE2 . TRP A 1 146 ? 21.904  6.647   10.778  1.00 72.72 146 A 1 
ATOM 1169 C CE3 . TRP A 1 146 ? 20.556  4.644   10.641  1.00 66.58 146 A 1 
ATOM 1170 C CZ2 . TRP A 1 146 ? 22.830  6.005   11.612  1.00 69.21 146 A 1 
ATOM 1171 C CZ3 . TRP A 1 146 ? 21.484  3.987   11.477  1.00 63.90 146 A 1 
ATOM 1172 C CH2 . TRP A 1 146 ? 22.614  4.670   11.962  1.00 64.59 146 A 1 
ATOM 1173 N N   . PHE A 1 147 ? 18.796  4.094   6.939   1.00 91.85 147 A 1 
ATOM 1174 C CA  . PHE A 1 147 ? 19.269  2.782   6.513   1.00 92.09 147 A 1 
ATOM 1175 C C   . PHE A 1 147 ? 19.718  2.776   5.046   1.00 93.47 147 A 1 
ATOM 1176 O O   . PHE A 1 147 ? 20.777  2.235   4.741   1.00 93.28 147 A 1 
ATOM 1177 C CB  . PHE A 1 147 ? 18.179  1.739   6.776   1.00 90.96 147 A 1 
ATOM 1178 C CG  . PHE A 1 147 ? 18.634  0.316   6.520   1.00 89.32 147 A 1 
ATOM 1179 C CD1 . PHE A 1 147 ? 17.919  -0.507  5.631   1.00 84.90 147 A 1 
ATOM 1180 C CD2 . PHE A 1 147 ? 19.786  -0.188  7.158   1.00 84.79 147 A 1 
ATOM 1181 C CE1 . PHE A 1 147 ? 18.349  -1.819  5.385   1.00 82.64 147 A 1 
ATOM 1182 C CE2 . PHE A 1 147 ? 20.222  -1.496  6.901   1.00 82.51 147 A 1 
ATOM 1183 C CZ  . PHE A 1 147 ? 19.505  -2.313  6.013   1.00 82.28 147 A 1 
ATOM 1184 N N   . ALA A 1 148 ? 18.986  3.442   4.150   1.00 93.37 148 A 1 
ATOM 1185 C CA  . ALA A 1 148 ? 19.371  3.604   2.746   1.00 93.93 148 A 1 
ATOM 1186 C C   . ALA A 1 148 ? 20.753  4.258   2.594   1.00 95.02 148 A 1 
ATOM 1187 O O   . ALA A 1 148 ? 21.605  3.738   1.874   1.00 94.96 148 A 1 
ATOM 1188 C CB  . ALA A 1 148 ? 18.297  4.425   2.022   1.00 93.89 148 A 1 
ATOM 1189 N N   . LEU A 1 149 ? 21.012  5.343   3.323   1.00 95.19 149 A 1 
ATOM 1190 C CA  . LEU A 1 149 ? 22.306  6.033   3.294   1.00 95.57 149 A 1 
ATOM 1191 C C   . LEU A 1 149 ? 23.449  5.153   3.824   1.00 95.98 149 A 1 
ATOM 1192 O O   . LEU A 1 149 ? 24.545  5.168   3.260   1.00 95.41 149 A 1 
ATOM 1193 C CB  . LEU A 1 149 ? 22.215  7.341   4.093   1.00 95.67 149 A 1 
ATOM 1194 C CG  . LEU A 1 149 ? 21.259  8.402   3.512   1.00 92.48 149 A 1 
ATOM 1195 C CD1 . LEU A 1 149 ? 21.206  9.600   4.454   1.00 87.33 149 A 1 
ATOM 1196 C CD2 . LEU A 1 149 ? 21.699  8.888   2.130   1.00 87.09 149 A 1 
ATOM 1197 N N   . LEU A 1 150 ? 23.210  4.351   4.867   1.00 95.00 150 A 1 
ATOM 1198 C CA  . LEU A 1 150 ? 24.194  3.377   5.356   1.00 94.45 150 A 1 
ATOM 1199 C C   . LEU A 1 150 ? 24.504  2.302   4.313   1.00 95.06 150 A 1 
ATOM 1200 O O   . LEU A 1 150 ? 25.671  1.984   4.099   1.00 94.49 150 A 1 
ATOM 1201 C CB  . LEU A 1 150 ? 23.703  2.705   6.642   1.00 94.09 150 A 1 
ATOM 1202 C CG  . LEU A 1 150 ? 23.660  3.588   7.895   1.00 89.79 150 A 1 
ATOM 1203 C CD1 . LEU A 1 150 ? 23.205  2.687   9.049   1.00 84.10 150 A 1 
ATOM 1204 C CD2 . LEU A 1 150 ? 25.020  4.189   8.251   1.00 83.43 150 A 1 
ATOM 1205 N N   . LEU A 1 151 ? 23.481  1.763   3.643   1.00 94.01 151 A 1 
ATOM 1206 C CA  . LEU A 1 151 ? 23.659  0.781   2.578   1.00 93.82 151 A 1 
ATOM 1207 C C   . LEU A 1 151 ? 24.449  1.365   1.402   1.00 94.79 151 A 1 
ATOM 1208 O O   . LEU A 1 151 ? 25.367  0.715   0.910   1.00 94.34 151 A 1 
ATOM 1209 C CB  . LEU A 1 151 ? 22.296  0.267   2.098   1.00 93.20 151 A 1 
ATOM 1210 C CG  . LEU A 1 151 ? 21.509  -0.622  3.075   1.00 91.31 151 A 1 
ATOM 1211 C CD1 . LEU A 1 151 ? 20.186  -0.997  2.405   1.00 87.27 151 A 1 
ATOM 1212 C CD2 . LEU A 1 151 ? 22.250  -1.908  3.430   1.00 86.53 151 A 1 
ATOM 1213 N N   . ILE A 1 152 ? 24.137  2.588   0.976   1.00 95.11 152 A 1 
ATOM 1214 C CA  . ILE A 1 152 ? 24.890  3.285   -0.080  1.00 95.41 152 A 1 
ATOM 1215 C C   . ILE A 1 152 ? 26.351  3.458   0.337   1.00 95.82 152 A 1 
ATOM 1216 O O   . ILE A 1 152 ? 27.252  3.130   -0.434  1.00 94.86 152 A 1 
ATOM 1217 C CB  . ILE A 1 152 ? 24.239  4.647   -0.417  1.00 95.45 152 A 1 
ATOM 1218 C CG1 . ILE A 1 152 ? 22.883  4.432   -1.116  1.00 93.18 152 A 1 
ATOM 1219 C CG2 . ILE A 1 152 ? 25.155  5.501   -1.313  1.00 93.29 152 A 1 
ATOM 1220 C CD1 . ILE A 1 152 ? 22.020  5.699   -1.171  1.00 89.69 152 A 1 
ATOM 1221 N N   . ARG A 1 153 ? 26.599  3.923   1.558   1.00 95.92 153 A 1 
ATOM 1222 C CA  . ARG A 1 153 ? 27.960  4.121   2.062   1.00 95.50 153 A 1 
ATOM 1223 C C   . ARG A 1 153 ? 28.754  2.818   2.082   1.00 95.63 153 A 1 
ATOM 1224 O O   . ARG A 1 153 ? 29.886  2.793   1.608   1.00 95.00 153 A 1 
ATOM 1225 C CB  . ARG A 1 153 ? 27.900  4.769   3.451   1.00 96.08 153 A 1 
ATOM 1226 C CG  . ARG A 1 153 ? 29.301  5.060   4.002   1.00 91.98 153 A 1 
ATOM 1227 C CD  . ARG A 1 153 ? 29.200  5.653   5.404   1.00 86.75 153 A 1 
ATOM 1228 N NE  . ARG A 1 153 ? 30.539  5.848   5.987   1.00 78.49 153 A 1 
ATOM 1229 C CZ  . ARG A 1 153 ? 30.804  6.211   7.228   1.00 70.65 153 A 1 
ATOM 1230 N NH1 . ARG A 1 153 ? 29.857  6.449   8.093   1.00 64.77 153 A 1 
ATOM 1231 N NH2 . ARG A 1 153 ? 32.037  6.340   7.625   1.00 65.39 153 A 1 
ATOM 1232 N N   . GLU A 1 154 ? 28.189  1.745   2.636   1.00 93.88 154 A 1 
ATOM 1233 C CA  . GLU A 1 154 ? 28.924  0.491   2.838   1.00 93.85 154 A 1 
ATOM 1234 C C   . GLU A 1 154 ? 29.069  -0.306  1.534   1.00 94.27 154 A 1 
ATOM 1235 O O   . GLU A 1 154 ? 30.184  -0.674  1.163   1.00 92.25 154 A 1 
ATOM 1236 C CB  . GLU A 1 154 ? 28.244  -0.317  3.960   1.00 93.33 154 A 1 
ATOM 1237 C CG  . GLU A 1 154 ? 29.109  -1.480  4.492   1.00 85.57 154 A 1 
ATOM 1238 C CD  . GLU A 1 154 ? 30.425  -1.030  5.167   1.00 87.14 154 A 1 
ATOM 1239 O OE1 . GLU A 1 154 ? 31.337  -1.864  5.337   1.00 78.33 154 A 1 
ATOM 1240 O OE2 . GLU A 1 154 ? 30.582  0.169   5.502   1.00 79.71 154 A 1 
ATOM 1241 N N   . PHE A 1 155 ? 27.970  -0.537  0.813   1.00 94.40 155 A 1 
ATOM 1242 C CA  . PHE A 1 155 ? 27.962  -1.411  -0.364  1.00 94.28 155 A 1 
ATOM 1243 C C   . PHE A 1 155 ? 28.184  -0.675  -1.685  1.00 94.90 155 A 1 
ATOM 1244 O O   . PHE A 1 155 ? 28.685  -1.282  -2.633  1.00 92.08 155 A 1 
ATOM 1245 C CB  . PHE A 1 155 ? 26.653  -2.207  -0.393  1.00 93.97 155 A 1 
ATOM 1246 C CG  . PHE A 1 155 ? 26.469  -3.120  0.800   1.00 93.89 155 A 1 
ATOM 1247 C CD1 . PHE A 1 155 ? 27.155  -4.349  0.852   1.00 89.21 155 A 1 
ATOM 1248 C CD2 . PHE A 1 155 ? 25.641  -2.743  1.870   1.00 90.70 155 A 1 
ATOM 1249 C CE1 . PHE A 1 155 ? 27.013  -5.195  1.965   1.00 88.69 155 A 1 
ATOM 1250 C CE2 . PHE A 1 155 ? 25.499  -3.588  2.989   1.00 89.63 155 A 1 
ATOM 1251 C CZ  . PHE A 1 155 ? 26.184  -4.813  3.034   1.00 89.86 155 A 1 
ATOM 1252 N N   . GLY A 1 156 ? 27.821  0.602   -1.755  1.00 93.64 156 A 1 
ATOM 1253 C CA  . GLY A 1 156 ? 28.014  1.435   -2.940  1.00 93.08 156 A 1 
ATOM 1254 C C   . GLY A 1 156 ? 29.371  2.134   -2.956  1.00 94.24 156 A 1 
ATOM 1255 O O   . GLY A 1 156 ? 30.134  1.971   -3.904  1.00 92.12 156 A 1 
ATOM 1256 N N   . VAL A 1 157 ? 29.707  2.882   -1.894  1.00 95.21 157 A 1 
ATOM 1257 C CA  . VAL A 1 157 ? 30.933  3.698   -1.853  1.00 95.07 157 A 1 
ATOM 1258 C C   . VAL A 1 157 ? 32.154  2.872   -1.459  1.00 95.66 157 A 1 
ATOM 1259 O O   . VAL A 1 157 ? 33.150  2.870   -2.169  1.00 94.56 157 A 1 
ATOM 1260 C CB  . VAL A 1 157 ? 30.775  4.919   -0.919  1.00 94.71 157 A 1 
ATOM 1261 C CG1 . VAL A 1 157 ? 32.042  5.780   -0.873  1.00 91.08 157 A 1 
ATOM 1262 C CG2 . VAL A 1 157 ? 29.617  5.820   -1.350  1.00 91.24 157 A 1 
ATOM 1263 N N   . LYS A 1 158 ? 32.096  2.169   -0.315  1.00 95.32 158 A 1 
ATOM 1264 C CA  . LYS A 1 158 ? 33.270  1.484   0.253   1.00 94.81 158 A 1 
ATOM 1265 C C   . LYS A 1 158 ? 33.611  0.185   -0.479  1.00 95.01 158 A 1 
ATOM 1266 O O   . LYS A 1 158 ? 34.768  -0.019  -0.822  1.00 93.37 158 A 1 
ATOM 1267 C CB  . LYS A 1 158 ? 33.029  1.265   1.750   1.00 95.02 158 A 1 
ATOM 1268 C CG  . LYS A 1 158 ? 34.228  0.650   2.486   1.00 86.76 158 A 1 
ATOM 1269 C CD  . LYS A 1 158 ? 33.809  0.438   3.943   1.00 83.27 158 A 1 
ATOM 1270 C CE  . LYS A 1 158 ? 34.792  -0.421  4.731   1.00 77.08 158 A 1 
ATOM 1271 N NZ  . LYS A 1 158 ? 34.092  -0.981  5.919   1.00 68.85 158 A 1 
ATOM 1272 N N   . HIS A 1 159 ? 32.627  -0.685  -0.706  1.00 95.53 159 A 1 
ATOM 1273 C CA  . HIS A 1 159 ? 32.849  -1.984  -1.351  1.00 95.11 159 A 1 
ATOM 1274 C C   . HIS A 1 159 ? 32.623  -1.966  -2.866  1.00 95.26 159 A 1 
ATOM 1275 O O   . HIS A 1 159 ? 33.093  -2.876  -3.543  1.00 91.53 159 A 1 
ATOM 1276 C CB  . HIS A 1 159 ? 31.983  -3.056  -0.682  1.00 94.32 159 A 1 
ATOM 1277 C CG  . HIS A 1 159 ? 32.371  -3.341  0.744   1.00 94.09 159 A 1 
ATOM 1278 N ND1 . HIS A 1 159 ? 31.766  -2.854  1.871   1.00 79.03 159 A 1 
ATOM 1279 C CD2 . HIS A 1 159 ? 33.383  -4.160  1.159   1.00 83.04 159 A 1 
ATOM 1280 C CE1 . HIS A 1 159 ? 32.399  -3.369  2.941   1.00 84.15 159 A 1 
ATOM 1281 N NE2 . HIS A 1 159 ? 33.394  -4.177  2.552   1.00 87.34 159 A 1 
ATOM 1282 N N   . GLN A 1 160 ? 31.917  -0.985  -3.406  1.00 93.87 160 A 1 
ATOM 1283 C CA  . GLN A 1 160 ? 31.610  -0.831  -4.840  1.00 94.14 160 A 1 
ATOM 1284 C C   . GLN A 1 160 ? 30.934  -2.065  -5.482  1.00 94.37 160 A 1 
ATOM 1285 O O   . GLN A 1 160 ? 31.087  -2.341  -6.670  1.00 90.90 160 A 1 
ATOM 1286 C CB  . GLN A 1 160 ? 32.858  -0.353  -5.607  1.00 93.54 160 A 1 
ATOM 1287 C CG  . GLN A 1 160 ? 33.417  0.968   -5.056  1.00 90.11 160 A 1 
ATOM 1288 C CD  . GLN A 1 160 ? 34.573  1.487   -5.900  1.00 86.69 160 A 1 
ATOM 1289 O OE1 . GLN A 1 160 ? 35.432  0.754   -6.361  1.00 78.98 160 A 1 
ATOM 1290 N NE2 . GLN A 1 160 ? 34.643  2.773   -6.137  1.00 76.48 160 A 1 
ATOM 1291 N N   . TRP A 1 161 ? 30.153  -2.830  -4.698  1.00 94.73 161 A 1 
ATOM 1292 C CA  . TRP A 1 161 ? 29.464  -4.028  -5.188  1.00 93.97 161 A 1 
ATOM 1293 C C   . TRP A 1 161 ? 28.223  -3.699  -6.019  1.00 93.48 161 A 1 
ATOM 1294 O O   . TRP A 1 161 ? 27.824  -4.470  -6.896  1.00 87.51 161 A 1 
ATOM 1295 C CB  . TRP A 1 161 ? 29.062  -4.899  -3.987  1.00 92.42 161 A 1 
ATOM 1296 C CG  . TRP A 1 161 ? 30.172  -5.483  -3.170  1.00 89.89 161 A 1 
ATOM 1297 C CD1 . TRP A 1 161 ? 31.489  -5.470  -3.460  1.00 81.44 161 A 1 
ATOM 1298 C CD2 . TRP A 1 161 ? 30.065  -6.204  -1.905  1.00 87.82 161 A 1 
ATOM 1299 N NE1 . TRP A 1 161 ? 32.199  -6.113  -2.474  1.00 81.91 161 A 1 
ATOM 1300 C CE2 . TRP A 1 161 ? 31.375  -6.593  -1.489  1.00 86.52 161 A 1 
ATOM 1301 C CE3 . TRP A 1 161 ? 28.986  -6.576  -1.072  1.00 79.18 161 A 1 
ATOM 1302 C CZ2 . TRP A 1 161 ? 31.604  -7.315  -0.307  1.00 80.03 161 A 1 
ATOM 1303 C CZ3 . TRP A 1 161 ? 29.207  -7.301  0.116   1.00 76.50 161 A 1 
ATOM 1304 C CH2 . TRP A 1 161 ? 30.514  -7.671  0.497   1.00 76.54 161 A 1 
ATOM 1305 N N   . VAL A 1 162 ? 27.607  -2.568  -5.728  1.00 93.93 162 A 1 
ATOM 1306 C CA  . VAL A 1 162 ? 26.351  -2.111  -6.326  1.00 94.02 162 A 1 
ATOM 1307 C C   . VAL A 1 162 ? 26.451  -0.617  -6.662  1.00 94.16 162 A 1 
ATOM 1308 O O   . VAL A 1 162 ? 27.234  0.092   -6.021  1.00 90.56 162 A 1 
ATOM 1309 C CB  . VAL A 1 162 ? 25.157  -2.387  -5.391  1.00 92.09 162 A 1 
ATOM 1310 C CG1 . VAL A 1 162 ? 24.881  -3.886  -5.236  1.00 84.55 162 A 1 
ATOM 1311 C CG2 . VAL A 1 162 ? 25.361  -1.798  -3.998  1.00 83.74 162 A 1 
ATOM 1312 N N   . PRO A 1 163 ? 25.697  -0.128  -7.663  1.00 94.14 163 A 1 
ATOM 1313 C CA  . PRO A 1 163 ? 25.701  1.288   -8.016  1.00 93.11 163 A 1 
ATOM 1314 C C   . PRO A 1 163 ? 25.178  2.153   -6.856  1.00 92.93 163 A 1 
ATOM 1315 O O   . PRO A 1 163 ? 24.366  1.709   -6.043  1.00 90.37 163 A 1 
ATOM 1316 C CB  . PRO A 1 163 ? 24.832  1.399   -9.274  1.00 91.53 163 A 1 
ATOM 1317 C CG  . PRO A 1 163 ? 23.880  0.212   -9.150  1.00 90.24 163 A 1 
ATOM 1318 C CD  . PRO A 1 163 ? 24.741  -0.854  -8.488  1.00 93.01 163 A 1 
ATOM 1319 N N   . LEU A 1 164 ? 25.644  3.402   -6.800  1.00 92.72 164 A 1 
ATOM 1320 C CA  . LEU A 1 164 ? 25.254  4.386   -5.782  1.00 91.29 164 A 1 
ATOM 1321 C C   . LEU A 1 164 ? 23.789  4.815   -5.918  1.00 90.73 164 A 1 
ATOM 1322 O O   . LEU A 1 164 ? 23.104  5.018   -4.919  1.00 85.00 164 A 1 
ATOM 1323 C CB  . LEU A 1 164 ? 26.169  5.619   -5.904  1.00 89.14 164 A 1 
ATOM 1324 C CG  . LEU A 1 164 ? 27.661  5.345   -5.672  1.00 85.48 164 A 1 
ATOM 1325 C CD1 . LEU A 1 164 ? 28.476  6.604   -5.951  1.00 77.53 164 A 1 
ATOM 1326 C CD2 . LEU A 1 164 ? 27.933  4.913   -4.235  1.00 78.84 164 A 1 
ATOM 1327 N N   . SER A 1 165 ? 23.331  4.954   -7.160  1.00 90.44 165 A 1 
ATOM 1328 C CA  . SER A 1 165 ? 21.989  5.402   -7.514  1.00 88.80 165 A 1 
ATOM 1329 C C   . SER A 1 165 ? 21.616  4.935   -8.922  1.00 88.67 165 A 1 
ATOM 1330 O O   . SER A 1 165 ? 22.466  4.461   -9.681  1.00 80.66 165 A 1 
ATOM 1331 C CB  . SER A 1 165 ? 21.901  6.931   -7.408  1.00 85.73 165 A 1 
ATOM 1332 O OG  . SER A 1 165 ? 22.758  7.563   -8.340  1.00 80.09 165 A 1 
ATOM 1333 N N   . GLY A 1 166 ? 20.329  5.079   -9.267  1.00 86.80 166 A 1 
ATOM 1334 C CA  . GLY A 1 166 ? 19.779  4.708   -10.567 1.00 87.00 166 A 1 
ATOM 1335 C C   . GLY A 1 166 ? 19.465  3.217   -10.706 1.00 89.29 166 A 1 
ATOM 1336 O O   . GLY A 1 166 ? 19.953  2.359   -9.969  1.00 85.04 166 A 1 
ATOM 1337 N N   . VAL A 1 167 ? 18.613  2.904   -11.681 1.00 90.59 167 A 1 
ATOM 1338 C CA  . VAL A 1 167 ? 18.057  1.557   -11.918 1.00 90.10 167 A 1 
ATOM 1339 C C   . VAL A 1 167 ? 18.269  1.071   -13.358 1.00 89.03 167 A 1 
ATOM 1340 O O   . VAL A 1 167 ? 17.482  0.285   -13.878 1.00 82.56 167 A 1 
ATOM 1341 C CB  . VAL A 1 167 ? 16.583  1.469   -11.476 1.00 87.80 167 A 1 
ATOM 1342 C CG1 . VAL A 1 167 ? 16.468  1.579   -9.953  1.00 81.86 167 A 1 
ATOM 1343 C CG2 . VAL A 1 167 ? 15.711  2.545   -12.129 1.00 82.42 167 A 1 
ATOM 1344 N N   . GLU A 1 168 ? 19.352  1.516   -14.001 1.00 90.50 168 A 1 
ATOM 1345 C CA  . GLU A 1 168 ? 19.718  1.099   -15.365 1.00 88.76 168 A 1 
ATOM 1346 C C   . GLU A 1 168 ? 20.064  -0.393  -15.435 1.00 89.03 168 A 1 
ATOM 1347 O O   . GLU A 1 168 ? 19.800  -1.075  -16.425 1.00 84.67 168 A 1 
ATOM 1348 C CB  . GLU A 1 168 ? 20.935  1.897   -15.838 1.00 86.19 168 A 1 
ATOM 1349 C CG  . GLU A 1 168 ? 20.666  3.405   -15.929 1.00 77.23 168 A 1 
ATOM 1350 C CD  . GLU A 1 168 ? 21.880  4.191   -16.446 1.00 68.98 168 A 1 
ATOM 1351 O OE1 . GLU A 1 168 ? 21.729  5.420   -16.600 1.00 62.17 168 A 1 
ATOM 1352 O OE2 . GLU A 1 168 ? 22.937  3.557   -16.668 1.00 60.25 168 A 1 
ATOM 1353 N N   . THR A 1 169 ? 20.648  -0.920  -14.351 1.00 90.81 169 A 1 
ATOM 1354 C CA  . THR A 1 169 ? 20.971  -2.342  -14.212 1.00 90.59 169 A 1 
ATOM 1355 C C   . THR A 1 169 ? 20.152  -2.963  -13.084 1.00 91.48 169 A 1 
ATOM 1356 O O   . THR A 1 169 ? 19.732  -2.287  -12.146 1.00 88.78 169 A 1 
ATOM 1357 C CB  . THR A 1 169 ? 22.472  -2.577  -13.988 1.00 88.39 169 A 1 
ATOM 1358 O OG1 . THR A 1 169 ? 22.871  -2.137  -12.719 1.00 79.27 169 A 1 
ATOM 1359 C CG2 . THR A 1 169 ? 23.352  -1.889  -15.029 1.00 75.35 169 A 1 
ATOM 1360 N N   . TRP A 1 170 ? 19.985  -4.296  -13.106 1.00 91.60 170 A 1 
ATOM 1361 C CA  . TRP A 1 170 ? 19.281  -5.013  -12.038 1.00 91.37 170 A 1 
ATOM 1362 C C   . TRP A 1 170 ? 19.919  -4.810  -10.651 1.00 92.32 170 A 1 
ATOM 1363 O O   . TRP A 1 170 ? 19.217  -4.837  -9.645  1.00 89.33 170 A 1 
ATOM 1364 C CB  . TRP A 1 170 ? 19.225  -6.502  -12.386 1.00 89.00 170 A 1 
ATOM 1365 C CG  . TRP A 1 170 ? 20.532  -7.229  -12.281 1.00 84.96 170 A 1 
ATOM 1366 C CD1 . TRP A 1 170 ? 21.431  -7.412  -13.274 1.00 79.53 170 A 1 
ATOM 1367 C CD2 . TRP A 1 170 ? 21.100  -7.879  -11.107 1.00 82.46 170 A 1 
ATOM 1368 N NE1 . TRP A 1 170 ? 22.509  -8.127  -12.802 1.00 74.96 170 A 1 
ATOM 1369 C CE2 . TRP A 1 170 ? 22.359  -8.447  -11.468 1.00 78.46 170 A 1 
ATOM 1370 C CE3 . TRP A 1 170 ? 20.676  -8.058  -9.776  1.00 75.79 170 A 1 
ATOM 1371 C CZ2 . TRP A 1 170 ? 23.151  -9.160  -10.557 1.00 76.25 170 A 1 
ATOM 1372 C CZ3 . TRP A 1 170 ? 21.462  -8.770  -8.850  1.00 76.78 170 A 1 
ATOM 1373 C CH2 . TRP A 1 170 ? 22.695  -9.322  -9.238  1.00 73.97 170 A 1 
ATOM 1374 N N   . LYS A 1 171 ? 21.239  -4.552  -10.592 1.00 91.40 171 A 1 
ATOM 1375 C CA  . LYS A 1 171 ? 21.950  -4.261  -9.337  1.00 92.26 171 A 1 
ATOM 1376 C C   . LYS A 1 171 ? 21.470  -2.965  -8.682  1.00 93.28 171 A 1 
ATOM 1377 O O   . LYS A 1 171 ? 21.488  -2.884  -7.458  1.00 91.78 171 A 1 
ATOM 1378 C CB  . LYS A 1 171 ? 23.463  -4.188  -9.578  1.00 91.39 171 A 1 
ATOM 1379 C CG  . LYS A 1 171 ? 24.094  -5.513  -10.024 1.00 87.92 171 A 1 
ATOM 1380 C CD  . LYS A 1 171 ? 25.619  -5.353  -10.088 1.00 84.06 171 A 1 
ATOM 1381 C CE  . LYS A 1 171 ? 26.315  -6.652  -10.497 1.00 78.29 171 A 1 
ATOM 1382 N NZ  . LYS A 1 171 ? 27.793  -6.496  -10.469 1.00 70.00 171 A 1 
ATOM 1383 N N   . GLY A 1 172 ? 21.002  -1.998  -9.469  1.00 93.64 172 A 1 
ATOM 1384 C CA  . GLY A 1 172 ? 20.440  -0.739  -8.973  1.00 93.81 172 A 1 
ATOM 1385 C C   . GLY A 1 172 ? 19.186  -0.919  -8.118  1.00 94.67 172 A 1 
ATOM 1386 O O   . GLY A 1 172 ? 18.893  -0.084  -7.275  1.00 93.36 172 A 1 
ATOM 1387 N N   . TRP A 1 173 ? 18.476  -2.034  -8.266  1.00 95.40 173 A 1 
ATOM 1388 C CA  . TRP A 1 173 ? 17.289  -2.343  -7.462  1.00 95.25 173 A 1 
ATOM 1389 C C   . TRP A 1 173 ? 17.603  -2.931  -6.083  1.00 95.52 173 A 1 
ATOM 1390 O O   . TRP A 1 173 ? 16.745  -2.904  -5.198  1.00 93.59 173 A 1 
ATOM 1391 C CB  . TRP A 1 173 ? 16.395  -3.300  -8.257  1.00 94.36 173 A 1 
ATOM 1392 C CG  . TRP A 1 173 ? 15.824  -2.685  -9.495  1.00 94.26 173 A 1 
ATOM 1393 C CD1 . TRP A 1 173 ? 16.297  -2.820  -10.750 1.00 90.20 173 A 1 
ATOM 1394 C CD2 . TRP A 1 173 ? 14.676  -1.796  -9.591  1.00 93.20 173 A 1 
ATOM 1395 N NE1 . TRP A 1 173 ? 15.526  -2.072  -11.616 1.00 90.25 173 A 1 
ATOM 1396 C CE2 . TRP A 1 173 ? 14.514  -1.419  -10.958 1.00 92.19 173 A 1 
ATOM 1397 C CE3 . TRP A 1 173 ? 13.762  -1.267  -8.657  1.00 90.93 173 A 1 
ATOM 1398 C CZ2 . TRP A 1 173 ? 13.497  -0.549  -11.373 1.00 90.59 173 A 1 
ATOM 1399 C CZ3 . TRP A 1 173 ? 12.732  -0.396  -9.068  1.00 89.07 173 A 1 
ATOM 1400 C CH2 . TRP A 1 173 ? 12.602  -0.035  -10.424 1.00 88.73 173 A 1 
ATOM 1401 N N   . ILE A 1 174 ? 18.819  -3.456  -5.854  1.00 95.23 174 A 1 
ATOM 1402 C CA  . ILE A 1 174 ? 19.152  -4.203  -4.634  1.00 95.24 174 A 1 
ATOM 1403 C C   . ILE A 1 174 ? 19.035  -3.302  -3.401  1.00 95.22 174 A 1 
ATOM 1404 O O   . ILE A 1 174 ? 18.286  -3.624  -2.480  1.00 94.10 174 A 1 
ATOM 1405 C CB  . ILE A 1 174 ? 20.552  -4.856  -4.741  1.00 94.89 174 A 1 
ATOM 1406 C CG1 . ILE A 1 174 ? 20.577  -5.883  -5.898  1.00 91.60 174 A 1 
ATOM 1407 C CG2 . ILE A 1 174 ? 20.943  -5.533  -3.413  1.00 90.92 174 A 1 
ATOM 1408 C CD1 . ILE A 1 174 ? 21.958  -6.486  -6.166  1.00 83.66 174 A 1 
ATOM 1409 N N   . LEU A 1 175 ? 19.761  -2.180  -3.367  1.00 95.54 175 A 1 
ATOM 1410 C CA  . LEU A 1 175 ? 19.767  -1.300  -2.196  1.00 95.45 175 A 1 
ATOM 1411 C C   . LEU A 1 175 ? 18.394  -0.665  -1.916  1.00 95.27 175 A 1 
ATOM 1412 O O   . LEU A 1 175 ? 17.967  -0.727  -0.760  1.00 94.63 175 A 1 
ATOM 1413 C CB  . LEU A 1 175 ? 20.867  -0.230  -2.290  1.00 95.34 175 A 1 
ATOM 1414 C CG  . LEU A 1 175 ? 22.304  -0.727  -2.462  1.00 94.03 175 A 1 
ATOM 1415 C CD1 . LEU A 1 175 ? 23.244  0.478   -2.366  1.00 90.49 175 A 1 
ATOM 1416 C CD2 . LEU A 1 175 ? 22.703  -1.761  -1.409  1.00 90.40 175 A 1 
ATOM 1417 N N   . PRO A 1 176 ? 17.655  -0.136  -2.922  1.00 96.30 176 A 1 
ATOM 1418 C CA  . PRO A 1 176 ? 16.310  0.388   -2.707  1.00 95.88 176 A 1 
ATOM 1419 C C   . PRO A 1 176 ? 15.357  -0.652  -2.117  1.00 95.77 176 A 1 
ATOM 1420 O O   . PRO A 1 176 ? 14.677  -0.391  -1.122  1.00 94.73 176 A 1 
ATOM 1421 C CB  . PRO A 1 176 ? 15.819  0.859   -4.081  1.00 95.05 176 A 1 
ATOM 1422 C CG  . PRO A 1 176 ? 17.088  1.111   -4.877  1.00 92.77 176 A 1 
ATOM 1423 C CD  . PRO A 1 176 ? 18.080  0.117   -4.301  1.00 95.71 176 A 1 
ATOM 1424 N N   . CYS A 1 177 ? 15.341  -1.866  -2.683  1.00 94.59 177 A 1 
ATOM 1425 C CA  . CYS A 1 177 ? 14.431  -2.920  -2.243  1.00 93.89 177 A 1 
ATOM 1426 C C   . CYS A 1 177 ? 14.774  -3.445  -0.846  1.00 94.00 177 A 1 
ATOM 1427 O O   . CYS A 1 177 ? 13.865  -3.687  -0.058  1.00 92.54 177 A 1 
ATOM 1428 C CB  . CYS A 1 177 ? 14.434  -4.059  -3.262  1.00 93.00 177 A 1 
ATOM 1429 S SG  . CYS A 1 177 ? 13.711  -3.473  -4.819  1.00 81.26 177 A 1 
ATOM 1430 N N   . VAL A 1 178 ? 16.064  -3.601  -0.507  1.00 94.32 178 A 1 
ATOM 1431 C CA  . VAL A 1 178 ? 16.496  -4.013  0.839   1.00 93.68 178 A 1 
ATOM 1432 C C   . VAL A 1 178 ? 16.194  -2.922  1.865   1.00 93.75 178 A 1 
ATOM 1433 O O   . VAL A 1 178 ? 15.659  -3.224  2.932   1.00 92.59 178 A 1 
ATOM 1434 C CB  . VAL A 1 178 ? 17.987  -4.396  0.850   1.00 92.96 178 A 1 
ATOM 1435 C CG1 . VAL A 1 178 ? 18.517  -4.654  2.267   1.00 89.89 178 A 1 
ATOM 1436 C CG2 . VAL A 1 178 ? 18.217  -5.686  0.049   1.00 89.74 178 A 1 
ATOM 1437 N N   . SER A 1 179 ? 16.485  -1.664  1.540   1.00 94.17 179 A 1 
ATOM 1438 C CA  . SER A 1 179 ? 16.217  -0.526  2.425   1.00 93.63 179 A 1 
ATOM 1439 C C   . SER A 1 179 ? 14.733  -0.392  2.768   1.00 93.17 179 A 1 
ATOM 1440 O O   . SER A 1 179 ? 14.367  -0.292  3.940   1.00 90.97 179 A 1 
ATOM 1441 C CB  . SER A 1 179 ? 16.715  0.763   1.768   1.00 92.79 179 A 1 
ATOM 1442 O OG  . SER A 1 179 ? 16.384  1.868   2.582   1.00 80.25 179 A 1 
ATOM 1443 N N   . MET A 1 180 ? 13.876  -0.446  1.760   1.00 93.87 180 A 1 
ATOM 1444 C CA  . MET A 1 180 ? 12.425  -0.385  1.938   1.00 93.18 180 A 1 
ATOM 1445 C C   . MET A 1 180 ? 11.882  -1.679  2.556   1.00 92.73 180 A 1 
ATOM 1446 O O   . MET A 1 180 ? 11.050  -1.647  3.468   1.00 90.35 180 A 1 
ATOM 1447 C CB  . MET A 1 180 ? 11.808  -0.087  0.568   1.00 92.10 180 A 1 
ATOM 1448 C CG  . MET A 1 180 ? 10.299  0.098   0.633   1.00 84.46 180 A 1 
ATOM 1449 S SD  . MET A 1 180 ? 9.609   0.591   -0.962  1.00 83.41 180 A 1 
ATOM 1450 C CE  . MET A 1 180 ? 7.921   0.018   -0.729  1.00 73.76 180 A 1 
ATOM 1451 N N   . GLY A 1 181 ? 12.381  -2.823  2.106   1.00 93.02 181 A 1 
ATOM 1452 C CA  . GLY A 1 181 ? 11.912  -4.143  2.514   1.00 92.47 181 A 1 
ATOM 1453 C C   . GLY A 1 181 ? 12.203  -4.491  3.974   1.00 92.92 181 A 1 
ATOM 1454 O O   . GLY A 1 181 ? 11.430  -5.240  4.569   1.00 91.50 181 A 1 
ATOM 1455 N N   . LEU A 1 182 ? 13.252  -3.955  4.591   1.00 92.54 182 A 1 
ATOM 1456 C CA  . LEU A 1 182 ? 13.640  -4.304  5.963   1.00 91.55 182 A 1 
ATOM 1457 C C   . LEU A 1 182 ? 12.531  -3.992  6.981   1.00 91.94 182 A 1 
ATOM 1458 O O   . LEU A 1 182 ? 12.124  -4.865  7.756   1.00 90.32 182 A 1 
ATOM 1459 C CB  . LEU A 1 182 ? 14.947  -3.565  6.315   1.00 89.60 182 A 1 
ATOM 1460 C CG  . LEU A 1 182 ? 15.541  -3.999  7.668   1.00 80.38 182 A 1 
ATOM 1461 C CD1 . LEU A 1 182 ? 16.135  -5.402  7.601   1.00 75.39 182 A 1 
ATOM 1462 C CD2 . LEU A 1 182 ? 16.628  -3.026  8.110   1.00 74.16 182 A 1 
ATOM 1463 N N   . GLY A 1 183 ? 12.005  -2.777  6.958   1.00 91.63 183 A 1 
ATOM 1464 C CA  . GLY A 1 183 ? 10.917  -2.368  7.861   1.00 90.24 183 A 1 
ATOM 1465 C C   . GLY A 1 183 ? 9.609   -3.132  7.608   1.00 91.64 183 A 1 
ATOM 1466 O O   . GLY A 1 183 ? 8.893   -3.506  8.549   1.00 90.35 183 A 1 
ATOM 1467 N N   . LEU A 1 184 ? 9.319   -3.437  6.341   1.00 92.19 184 A 1 
ATOM 1468 C CA  . LEU A 1 184 ? 8.162   -4.243  5.940   1.00 92.85 184 A 1 
ATOM 1469 C C   . LEU A 1 184 ? 8.304   -5.699  6.409   1.00 93.81 184 A 1 
ATOM 1470 O O   . LEU A 1 184 ? 7.359   -6.265  6.959   1.00 93.43 184 A 1 
ATOM 1471 C CB  . LEU A 1 184 ? 7.974   -4.171  4.416   1.00 92.67 184 A 1 
ATOM 1472 C CG  . LEU A 1 184 ? 7.803   -2.760  3.817   1.00 91.24 184 A 1 
ATOM 1473 C CD1 . LEU A 1 184 ? 7.520   -2.883  2.318   1.00 87.33 184 A 1 
ATOM 1474 C CD2 . LEU A 1 184 ? 6.673   -1.973  4.476   1.00 87.84 184 A 1 
ATOM 1475 N N   . THR A 1 185 ? 9.502   -6.280  6.272   1.00 92.56 185 A 1 
ATOM 1476 C CA  . THR A 1 185 ? 9.851   -7.629  6.754   1.00 92.56 185 A 1 
ATOM 1477 C C   . THR A 1 185 ? 9.566   -7.766  8.242   1.00 93.13 185 A 1 
ATOM 1478 O O   . THR A 1 185 ? 8.892   -8.704  8.669   1.00 92.26 185 A 1 
ATOM 1479 C CB  . THR A 1 185 ? 11.341  -7.932  6.514   1.00 92.07 185 A 1 
ATOM 1480 O OG1 . THR A 1 185 ? 11.634  -7.901  5.143   1.00 86.64 185 A 1 
ATOM 1481 C CG2 . THR A 1 185 ? 11.771  -9.308  7.015   1.00 87.68 185 A 1 
ATOM 1482 N N   . ALA A 1 186 ? 10.020  -6.806  9.041   1.00 93.80 186 A 1 
ATOM 1483 C CA  . ALA A 1 186 ? 9.809   -6.810  10.482  1.00 92.80 186 A 1 
ATOM 1484 C C   . ALA A 1 186 ? 8.322   -6.712  10.861  1.00 93.22 186 A 1 
ATOM 1485 O O   . ALA A 1 186 ? 7.862   -7.379  11.791  1.00 92.28 186 A 1 
ATOM 1486 C CB  . ALA A 1 186 ? 10.622  -5.651  11.050  1.00 91.82 186 A 1 
ATOM 1487 N N   . THR A 1 187 ? 7.544   -5.930  10.116  1.00 93.25 187 A 1 
ATOM 1488 C CA  . THR A 1 187 ? 6.093   -5.800  10.319  1.00 93.02 187 A 1 
ATOM 1489 C C   . THR A 1 187 ? 5.368   -7.109  10.001  1.00 93.89 187 A 1 
ATOM 1490 O O   . THR A 1 187 ? 4.606   -7.611  10.831  1.00 93.18 187 A 1 
ATOM 1491 C CB  . THR A 1 187 ? 5.543   -4.629  9.493   1.00 91.99 187 A 1 
ATOM 1492 O OG1 . THR A 1 187 ? 6.211   -3.457  9.910   1.00 88.15 187 A 1 
ATOM 1493 C CG2 . THR A 1 187 ? 4.050   -4.410  9.707   1.00 88.16 187 A 1 
ATOM 1494 N N   . ILE A 1 188 ? 5.673   -7.723  8.854   1.00 93.51 188 A 1 
ATOM 1495 C CA  . ILE A 1 188 ? 5.112   -9.016  8.438   1.00 94.34 188 A 1 
ATOM 1496 C C   . ILE A 1 188 ? 5.522   -10.129 9.413   1.00 94.33 188 A 1 
ATOM 1497 O O   . ILE A 1 188 ? 4.680   -10.948 9.784   1.00 93.59 188 A 1 
ATOM 1498 C CB  . ILE A 1 188 ? 5.522   -9.330  6.978   1.00 94.89 188 A 1 
ATOM 1499 C CG1 . ILE A 1 188 ? 4.845   -8.320  6.016   1.00 93.52 188 A 1 
ATOM 1500 C CG2 . ILE A 1 188 ? 5.141   -10.770 6.583   1.00 93.35 188 A 1 
ATOM 1501 C CD1 . ILE A 1 188 ? 5.337   -8.405  4.568   1.00 88.33 188 A 1 
ATOM 1502 N N   . ALA A 1 189 ? 6.772   -10.149 9.887   1.00 93.69 189 A 1 
ATOM 1503 C CA  . ALA A 1 189 ? 7.262   -11.135 10.849  1.00 93.05 189 A 1 
ATOM 1504 C C   . ALA A 1 189 ? 6.498   -11.070 12.179  1.00 92.90 189 A 1 
ATOM 1505 O O   . ALA A 1 189 ? 5.975   -12.086 12.639  1.00 91.92 189 A 1 
ATOM 1506 C CB  . ALA A 1 189 ? 8.767   -10.925 11.063  1.00 93.01 189 A 1 
ATOM 1507 N N   . ARG A 1 190 ? 6.357   -9.887  12.766  1.00 94.48 190 A 1 
ATOM 1508 C CA  . ARG A 1 190 ? 5.603   -9.706  14.018  1.00 93.97 190 A 1 
ATOM 1509 C C   . ARG A 1 190 ? 4.145   -10.113 13.869  1.00 94.63 190 A 1 
ATOM 1510 O O   . ARG A 1 190 ? 3.617   -10.816 14.732  1.00 93.07 190 A 1 
ATOM 1511 C CB  . ARG A 1 190 ? 5.679   -8.254  14.493  1.00 92.80 190 A 1 
ATOM 1512 C CG  . ARG A 1 190 ? 7.047   -7.906  15.102  1.00 78.93 190 A 1 
ATOM 1513 C CD  . ARG A 1 190 ? 6.976   -6.553  15.827  1.00 79.78 190 A 1 
ATOM 1514 N NE  . ARG A 1 190 ? 6.541   -5.470  14.929  1.00 70.86 190 A 1 
ATOM 1515 C CZ  . ARG A 1 190 ? 7.317   -4.679  14.231  1.00 64.12 190 A 1 
ATOM 1516 N NH1 . ARG A 1 190 ? 8.612   -4.743  14.298  1.00 56.84 190 A 1 
ATOM 1517 N NH2 . ARG A 1 190 ? 6.788   -3.788  13.435  1.00 54.45 190 A 1 
ATOM 1518 N N   . GLN A 1 191 ? 3.512   -9.718  12.775  1.00 94.78 191 A 1 
ATOM 1519 C CA  . GLN A 1 191 ? 2.118   -10.065 12.549  1.00 94.79 191 A 1 
ATOM 1520 C C   . GLN A 1 191 ? 1.928   -11.562 12.310  1.00 95.46 191 A 1 
ATOM 1521 O O   . GLN A 1 191 ? 1.005   -12.162 12.865  1.00 94.66 191 A 1 
ATOM 1522 C CB  . GLN A 1 191 ? 1.583   -9.248  11.378  1.00 93.87 191 A 1 
ATOM 1523 C CG  . GLN A 1 191 ? 0.059   -9.383  11.329  1.00 85.22 191 A 1 
ATOM 1524 C CD  . GLN A 1 191 ? -0.619  -8.757  12.544  1.00 82.03 191 A 1 
ATOM 1525 O OE1 . GLN A 1 191 ? -0.342  -7.627  12.903  1.00 74.37 191 A 1 
ATOM 1526 N NE2 . GLN A 1 191 ? -1.511  -9.446  13.214  1.00 69.62 191 A 1 
ATOM 1527 N N   . THR A 1 192 ? 2.822   -12.187 11.548  1.00 93.76 192 A 1 
ATOM 1528 C CA  . THR A 1 192 ? 2.817   -13.637 11.314  1.00 93.91 192 A 1 
ATOM 1529 C C   . THR A 1 192 ? 2.962   -14.391 12.626  1.00 94.26 192 A 1 
ATOM 1530 O O   . THR A 1 192 ? 2.194   -15.320 12.883  1.00 93.31 192 A 1 
ATOM 1531 C CB  . THR A 1 192 ? 3.934   -14.054 10.346  1.00 93.96 192 A 1 
ATOM 1532 O OG1 . THR A 1 192 ? 3.752   -13.406 9.108   1.00 88.82 192 A 1 
ATOM 1533 C CG2 . THR A 1 192 ? 3.936   -15.557 10.065  1.00 88.73 192 A 1 
ATOM 1534 N N   . ARG A 1 193 ? 3.883   -13.971 13.488  1.00 93.58 193 A 1 
ATOM 1535 C CA  . ARG A 1 193 ? 4.059   -14.539 14.830  1.00 93.35 193 A 1 
ATOM 1536 C C   . ARG A 1 193 ? 2.779   -14.411 15.653  1.00 93.65 193 A 1 
ATOM 1537 O O   . ARG A 1 193 ? 2.309   -15.414 16.170  1.00 91.82 193 A 1 
ATOM 1538 C CB  . ARG A 1 193 ? 5.254   -13.859 15.518  1.00 92.89 193 A 1 
ATOM 1539 C CG  . ARG A 1 193 ? 5.505   -14.419 16.921  1.00 89.23 193 A 1 
ATOM 1540 C CD  . ARG A 1 193 ? 6.611   -13.637 17.622  1.00 87.74 193 A 1 
ATOM 1541 N NE  . ARG A 1 193 ? 6.797   -14.081 19.006  1.00 83.30 193 A 1 
ATOM 1542 C CZ  . ARG A 1 193 ? 6.145   -13.688 20.084  1.00 82.03 193 A 1 
ATOM 1543 N NH1 . ARG A 1 193 ? 5.158   -12.837 20.043  1.00 70.74 193 A 1 
ATOM 1544 N NH2 . ARG A 1 193 ? 6.507   -14.154 21.242  1.00 73.92 193 A 1 
ATOM 1545 N N   . SER A 1 194 ? 2.206   -13.217 15.744  1.00 93.66 194 A 1 
ATOM 1546 C CA  . SER A 1 194 ? 0.985   -12.959 16.520  1.00 93.19 194 A 1 
ATOM 1547 C C   . SER A 1 194 ? -0.178  -13.839 16.058  1.00 93.88 194 A 1 
ATOM 1548 O O   . SER A 1 194 ? -0.737  -14.589 16.855  1.00 92.76 194 A 1 
ATOM 1549 C CB  . SER A 1 194 ? 0.608   -11.477 16.405  1.00 92.23 194 A 1 
ATOM 1550 O OG  . SER A 1 194 ? -0.445  -11.175 17.294  1.00 81.87 194 A 1 
ATOM 1551 N N   . ASN A 1 195 ? -0.467  -13.841 14.762  1.00 93.16 195 A 1 
ATOM 1552 C CA  . ASN A 1 195 ? -1.568  -14.613 14.185  1.00 92.97 195 A 1 
ATOM 1553 C C   . ASN A 1 195 ? -1.359  -16.123 14.362  1.00 93.44 195 A 1 
ATOM 1554 O O   . ASN A 1 195 ? -2.304  -16.855 14.646  1.00 91.68 195 A 1 
ATOM 1555 C CB  . ASN A 1 195 ? -1.683  -14.283 12.689  1.00 92.15 195 A 1 
ATOM 1556 C CG  . ASN A 1 195 ? -2.120  -12.863 12.376  1.00 88.91 195 A 1 
ATOM 1557 O OD1 . ASN A 1 195 ? -2.399  -12.033 13.218  1.00 78.47 195 A 1 
ATOM 1558 N ND2 . ASN A 1 195 ? -2.188  -12.539 11.106  1.00 79.66 195 A 1 
ATOM 1559 N N   . LEU A 1 196 ? -0.126  -16.613 14.203  1.00 91.29 196 A 1 
ATOM 1560 C CA  . LEU A 1 196 ? 0.161   -18.040 14.362  1.00 90.94 196 A 1 
ATOM 1561 C C   . LEU A 1 196 ? -0.008  -18.489 15.817  1.00 90.57 196 A 1 
ATOM 1562 O O   . LEU A 1 196 ? -0.570  -19.556 16.056  1.00 88.64 196 A 1 
ATOM 1563 C CB  . LEU A 1 196 ? 1.565   -18.339 13.805  1.00 90.78 196 A 1 
ATOM 1564 C CG  . LEU A 1 196 ? 1.921   -19.838 13.785  1.00 88.18 196 A 1 
ATOM 1565 C CD1 . LEU A 1 196 ? 0.952   -20.671 12.943  1.00 83.35 196 A 1 
ATOM 1566 C CD2 . LEU A 1 196 ? 3.313   -20.031 13.187  1.00 83.66 196 A 1 
ATOM 1567 N N   . LEU A 1 197 ? 0.422   -17.685 16.795  1.00 91.30 197 A 1 
ATOM 1568 C CA  . LEU A 1 197 ? 0.231   -17.971 18.221  1.00 90.10 197 A 1 
ATOM 1569 C C   . LEU A 1 197 ? -1.249  -17.981 18.618  1.00 89.83 197 A 1 
ATOM 1570 O O   . LEU A 1 197 ? -1.646  -18.811 19.435  1.00 87.76 197 A 1 
ATOM 1571 C CB  . LEU A 1 197 ? 0.991   -16.934 19.067  1.00 89.84 197 A 1 
ATOM 1572 C CG  . LEU A 1 197 ? 2.521   -17.079 19.034  1.00 88.12 197 A 1 
ATOM 1573 C CD1 . LEU A 1 197 ? 3.141   -15.945 19.852  1.00 82.90 197 A 1 
ATOM 1574 C CD2 . LEU A 1 197 ? 2.995   -18.416 19.600  1.00 84.59 197 A 1 
ATOM 1575 N N   . GLU A 1 198 ? -2.065  -17.107 18.035  1.00 91.52 198 A 1 
ATOM 1576 C CA  . GLU A 1 198 ? -3.514  -17.105 18.234  1.00 90.51 198 A 1 
ATOM 1577 C C   . GLU A 1 198 ? -4.150  -18.383 17.673  1.00 90.69 198 A 1 
ATOM 1578 O O   . GLU A 1 198 ? -4.873  -19.090 18.376  1.00 87.67 198 A 1 
ATOM 1579 C CB  . GLU A 1 198 ? -4.099  -15.847 17.573  1.00 89.36 198 A 1 
ATOM 1580 C CG  . GLU A 1 198 ? -5.593  -15.683 17.891  1.00 78.49 198 A 1 
ATOM 1581 C CD  . GLU A 1 198 ? -6.238  -14.499 17.155  1.00 74.98 198 A 1 
ATOM 1582 O OE1 . GLU A 1 198 ? -7.490  -14.507 17.085  1.00 67.92 198 A 1 
ATOM 1583 O OE2 . GLU A 1 198 ? -5.495  -13.633 16.653  1.00 69.43 198 A 1 
ATOM 1584 N N   . VAL A 1 199 ? -3.814  -18.739 16.433  1.00 89.15 199 A 1 
ATOM 1585 C CA  . VAL A 1 199 ? -4.382  -19.913 15.752  1.00 88.30 199 A 1 
ATOM 1586 C C   . VAL A 1 199 ? -3.969  -21.229 16.419  1.00 88.11 199 A 1 
ATOM 1587 O O   . VAL A 1 199 ? -4.787  -22.139 16.520  1.00 86.03 199 A 1 
ATOM 1588 C CB  . VAL A 1 199 ? -4.007  -19.884 14.261  1.00 87.49 199 A 1 
ATOM 1589 C CG1 . VAL A 1 199 ? -4.371  -21.176 13.533  1.00 81.27 199 A 1 
ATOM 1590 C CG2 . VAL A 1 199 ? -4.753  -18.750 13.546  1.00 82.35 199 A 1 
ATOM 1591 N N   . ILE A 1 200 ? -2.732  -21.349 16.925  1.00 89.09 200 A 1 
ATOM 1592 C CA  . ILE A 1 200 ? -2.235  -22.563 17.603  1.00 87.28 200 A 1 
ATOM 1593 C C   . ILE A 1 200 ? -3.058  -22.924 18.852  1.00 86.73 200 A 1 
ATOM 1594 O O   . ILE A 1 200 ? -3.070  -24.092 19.251  1.00 83.75 200 A 1 
ATOM 1595 C CB  . ILE A 1 200 ? -0.724  -22.404 17.907  1.00 85.77 200 A 1 
ATOM 1596 C CG1 . ILE A 1 200 ? 0.086   -22.616 16.606  1.00 77.39 200 A 1 
ATOM 1597 C CG2 . ILE A 1 200 ? -0.207  -23.375 18.985  1.00 75.20 200 A 1 
ATOM 1598 C CD1 . ILE A 1 200 ? 1.580   -22.264 16.724  1.00 70.27 200 A 1 
ATOM 1599 N N   . ARG A 1 201 ? -3.759  -21.958 19.456  1.00 86.23 201 A 1 
ATOM 1600 C CA  . ARG A 1 201 ? -4.601  -22.142 20.654  1.00 85.83 201 A 1 
ATOM 1601 C C   . ARG A 1 201 ? -6.055  -22.519 20.339  1.00 87.24 201 A 1 
ATOM 1602 O O   . ARG A 1 201 ? -6.816  -22.763 21.267  1.00 83.61 201 A 1 
ATOM 1603 C CB  . ARG A 1 201 ? -4.546  -20.874 21.519  1.00 84.25 201 A 1 
ATOM 1604 C CG  . ARG A 1 201 ? -3.135  -20.587 22.055  1.00 78.84 201 A 1 
ATOM 1605 C CD  . ARG A 1 201 ? -3.134  -19.274 22.836  1.00 76.87 201 A 1 
ATOM 1606 N NE  . ARG A 1 201 ? -1.772  -18.898 23.273  1.00 70.94 201 A 1 
ATOM 1607 C CZ  . ARG A 1 201 ? -1.463  -18.080 24.265  1.00 64.77 201 A 1 
ATOM 1608 N NH1 . ARG A 1 201 ? -2.378  -17.517 25.008  1.00 60.12 201 A 1 
ATOM 1609 N NH2 . ARG A 1 201 ? -0.218  -17.808 24.533  1.00 55.76 201 A 1 
ATOM 1610 N N   . GLN A 1 202 ? -6.454  -22.569 19.072  1.00 85.81 202 A 1 
ATOM 1611 C CA  . GLN A 1 202 ? -7.833  -22.877 18.689  1.00 84.33 202 A 1 
ATOM 1612 C C   . GLN A 1 202 ? -8.149  -24.378 18.823  1.00 84.68 202 A 1 
ATOM 1613 O O   . GLN A 1 202 ? -7.303  -25.230 18.547  1.00 80.29 202 A 1 
ATOM 1614 C CB  . GLN A 1 202 ? -8.120  -22.385 17.261  1.00 81.63 202 A 1 
ATOM 1615 C CG  . GLN A 1 202 ? -8.028  -20.855 17.148  1.00 78.78 202 A 1 
ATOM 1616 C CD  . GLN A 1 202 ? -8.319  -20.319 15.750  1.00 75.34 202 A 1 
ATOM 1617 O OE1 . GLN A 1 202 ? -8.526  -21.036 14.779  1.00 69.57 202 A 1 
ATOM 1618 N NE2 . GLN A 1 202 ? -8.335  -19.015 15.587  1.00 67.09 202 A 1 
ATOM 1619 N N   . ASP A 1 203 ? -9.404  -24.717 19.146  1.00 84.44 203 A 1 
ATOM 1620 C CA  . ASP A 1 203 ? -9.852  -26.083 19.459  1.00 82.78 203 A 1 
ATOM 1621 C C   . ASP A 1 203 ? -9.556  -27.103 18.350  1.00 82.00 203 A 1 
ATOM 1622 O O   . ASP A 1 203 ? -9.137  -28.231 18.622  1.00 77.00 203 A 1 
ATOM 1623 C CB  . ASP A 1 203 ? -11.366 -26.083 19.731  1.00 80.34 203 A 1 
ATOM 1624 C CG  . ASP A 1 203 ? -11.763 -25.213 20.926  1.00 74.38 203 A 1 
ATOM 1625 O OD1 . ASP A 1 203 ? -10.902 -25.032 21.813  1.00 68.92 203 A 1 
ATOM 1626 O OD2 . ASP A 1 203 ? -12.897 -24.700 20.886  1.00 70.17 203 A 1 
ATOM 1627 N N   . TYR A 1 204 ? -9.699  -26.713 17.082  1.00 77.68 204 A 1 
ATOM 1628 C CA  . TYR A 1 204 ? -9.417  -27.623 15.968  1.00 74.73 204 A 1 
ATOM 1629 C C   . TYR A 1 204 ? -7.934  -28.025 15.889  1.00 75.47 204 A 1 
ATOM 1630 O O   . TYR A 1 204 ? -7.614  -29.115 15.402  1.00 72.95 204 A 1 
ATOM 1631 C CB  . TYR A 1 204 ? -9.915  -27.008 14.651  1.00 71.11 204 A 1 
ATOM 1632 C CG  . TYR A 1 204 ? -9.031  -25.913 14.086  1.00 68.23 204 A 1 
ATOM 1633 C CD1 . TYR A 1 204 ? -9.263  -24.564 14.413  1.00 64.37 204 A 1 
ATOM 1634 C CD2 . TYR A 1 204 ? -7.969  -26.260 13.229  1.00 66.15 204 A 1 
ATOM 1635 C CE1 . TYR A 1 204 ? -8.430  -23.560 13.892  1.00 62.85 204 A 1 
ATOM 1636 C CE2 . TYR A 1 204 ? -7.128  -25.259 12.711  1.00 63.74 204 A 1 
ATOM 1637 C CZ  . TYR A 1 204 ? -7.357  -23.904 13.043  1.00 64.89 204 A 1 
ATOM 1638 O OH  . TYR A 1 204 ? -6.546  -22.944 12.542  1.00 61.39 204 A 1 
ATOM 1639 N N   . ILE A 1 205 ? -7.020  -27.182 16.386  1.00 77.44 205 A 1 
ATOM 1640 C CA  . ILE A 1 205 ? -5.588  -27.488 16.485  1.00 77.46 205 A 1 
ATOM 1641 C C   . ILE A 1 205 ? -5.329  -28.447 17.646  1.00 79.68 205 A 1 
ATOM 1642 O O   . ILE A 1 205 ? -4.559  -29.400 17.489  1.00 77.35 205 A 1 
ATOM 1643 C CB  . ILE A 1 205 ? -4.760  -26.193 16.633  1.00 74.25 205 A 1 
ATOM 1644 C CG1 . ILE A 1 205 ? -4.880  -25.279 15.391  1.00 69.62 205 A 1 
ATOM 1645 C CG2 . ILE A 1 205 ? -3.286  -26.493 16.933  1.00 69.71 205 A 1 
ATOM 1646 C CD1 . ILE A 1 205 ? -4.284  -25.851 14.093  1.00 64.31 205 A 1 
ATOM 1647 N N   . VAL A 1 206 ? -6.000  -28.243 18.788  1.00 79.60 206 A 1 
ATOM 1648 C CA  . VAL A 1 206 ? -5.947  -29.161 19.933  1.00 79.12 206 A 1 
ATOM 1649 C C   . VAL A 1 206 ? -6.450  -30.546 19.521  1.00 80.81 206 A 1 
ATOM 1650 O O   . VAL A 1 206 ? -5.765  -31.544 19.745  1.00 79.12 206 A 1 
ATOM 1651 C CB  . VAL A 1 206 ? -6.750  -28.604 21.126  1.00 76.45 206 A 1 
ATOM 1652 C CG1 . VAL A 1 206 ? -6.689  -29.549 22.330  1.00 69.01 206 A 1 
ATOM 1653 C CG2 . VAL A 1 206 ? -6.195  -27.241 21.573  1.00 69.64 206 A 1 
ATOM 1654 N N   . THR A 1 207 ? -7.566  -30.622 18.801  1.00 81.32 207 A 1 
ATOM 1655 C CA  . THR A 1 207 ? -8.099  -31.877 18.242  1.00 79.87 207 A 1 
ATOM 1656 C C   . THR A 1 207 ? -7.127  -32.538 17.259  1.00 80.64 207 A 1 
ATOM 1657 O O   . THR A 1 207 ? -6.954  -33.755 17.277  1.00 77.68 207 A 1 
ATOM 1658 C CB  . THR A 1 207 ? -9.434  -31.621 17.530  1.00 77.69 207 A 1 
ATOM 1659 O OG1 . THR A 1 207 ? -10.336 -30.971 18.385  1.00 71.09 207 A 1 
ATOM 1660 C CG2 . THR A 1 207 ? -10.122 -32.916 17.090  1.00 70.30 207 A 1 
ATOM 1661 N N   . ALA A 1 208 ? -6.455  -31.756 16.413  1.00 76.80 208 A 1 
ATOM 1662 C CA  . ALA A 1 208 ? -5.448  -32.289 15.493  1.00 74.85 208 A 1 
ATOM 1663 C C   . ALA A 1 208 ? -4.247  -32.904 16.240  1.00 77.24 208 A 1 
ATOM 1664 O O   . ALA A 1 208 ? -3.761  -33.968 15.848  1.00 76.46 208 A 1 
ATOM 1665 C CB  . ALA A 1 208 ? -5.017  -31.172 14.534  1.00 71.99 208 A 1 
ATOM 1666 N N   . ARG A 1 209 ? -3.801  -32.287 17.340  1.00 76.61 209 A 1 
ATOM 1667 C CA  . ARG A 1 209 ? -2.757  -32.843 18.223  1.00 76.11 209 A 1 
ATOM 1668 C C   . ARG A 1 209 ? -3.229  -34.110 18.941  1.00 77.58 209 A 1 
ATOM 1669 O O   . ARG A 1 209 ? -2.473  -35.077 18.998  1.00 74.58 209 A 1 
ATOM 1670 C CB  . ARG A 1 209 ? -2.301  -31.799 19.251  1.00 73.50 209 A 1 
ATOM 1671 C CG  . ARG A 1 209 ? -1.470  -30.674 18.623  1.00 68.41 209 A 1 
ATOM 1672 C CD  . ARG A 1 209 ? -1.049  -29.686 19.712  1.00 69.61 209 A 1 
ATOM 1673 N NE  . ARG A 1 209 ? -0.247  -28.570 19.160  1.00 64.96 209 A 1 
ATOM 1674 C CZ  . ARG A 1 209 ? 0.123   -27.486 19.818  1.00 61.06 209 A 1 
ATOM 1675 N NH1 . ARG A 1 209 ? -0.168  -27.307 21.078  1.00 57.92 209 A 1 
ATOM 1676 N NH2 . ARG A 1 209 ? 0.797   -26.551 19.216  1.00 54.34 209 A 1 
ATOM 1677 N N   . ALA A 1 210 ? -4.473  -34.142 19.430  1.00 79.54 210 A 1 
ATOM 1678 C CA  . ALA A 1 210 ? -5.065  -35.314 20.080  1.00 78.42 210 A 1 
ATOM 1679 C C   . ALA A 1 210 ? -5.171  -36.529 19.138  1.00 78.95 210 A 1 
ATOM 1680 O O   . ALA A 1 210 ? -5.062  -37.668 19.582  1.00 74.81 210 A 1 
ATOM 1681 C CB  . ALA A 1 210 ? -6.437  -34.915 20.635  1.00 77.32 210 A 1 
ATOM 1682 N N   . LYS A 1 211 ? -5.289  -36.300 17.820  1.00 80.56 211 A 1 
ATOM 1683 C CA  . LYS A 1 211 ? -5.224  -37.348 16.782  1.00 78.74 211 A 1 
ATOM 1684 C C   . LYS A 1 211 ? -3.799  -37.860 16.496  1.00 80.11 211 A 1 
ATOM 1685 O O   . LYS A 1 211 ? -3.616  -38.619 15.543  1.00 74.42 211 A 1 
ATOM 1686 C CB  . LYS A 1 211 ? -5.921  -36.855 15.504  1.00 76.02 211 A 1 
ATOM 1687 C CG  . LYS A 1 211 ? -7.444  -36.763 15.681  1.00 74.21 211 A 1 
ATOM 1688 C CD  . LYS A 1 211 ? -8.105  -36.274 14.383  1.00 69.18 211 A 1 
ATOM 1689 C CE  . LYS A 1 211 ? -9.625  -36.231 14.577  1.00 64.00 211 A 1 
ATOM 1690 N NZ  . LYS A 1 211 ? -10.349 -35.915 13.318  1.00 59.36 211 A 1 
ATOM 1691 N N   . GLY A 1 212 ? -2.789  -37.435 17.259  1.00 82.03 212 A 1 
ATOM 1692 C CA  . GLY A 1 212 ? -1.402  -37.906 17.128  1.00 82.14 212 A 1 
ATOM 1693 C C   . GLY A 1 212 ? -0.600  -37.272 15.984  1.00 83.89 212 A 1 
ATOM 1694 O O   . GLY A 1 212 ? 0.472   -37.766 15.634  1.00 79.24 212 A 1 
ATOM 1695 N N   . LEU A 1 213 ? -1.080  -36.177 15.382  1.00 77.59 213 A 1 
ATOM 1696 C CA  . LEU A 1 213 ? -0.326  -35.491 14.326  1.00 77.54 213 A 1 
ATOM 1697 C C   . LEU A 1 213 ? 0.958   -34.853 14.884  1.00 79.53 213 A 1 
ATOM 1698 O O   . LEU A 1 213 ? 0.949   -34.207 15.935  1.00 76.03 213 A 1 
ATOM 1699 C CB  . LEU A 1 213 ? -1.201  -34.437 13.627  1.00 72.97 213 A 1 
ATOM 1700 C CG  . LEU A 1 213 ? -2.356  -35.022 12.791  1.00 66.93 213 A 1 
ATOM 1701 C CD1 . LEU A 1 213 ? -3.228  -33.877 12.268  1.00 63.74 213 A 1 
ATOM 1702 C CD2 . LEU A 1 213 ? -1.846  -35.803 11.574  1.00 63.87 213 A 1 
ATOM 1703 N N   . SER A 1 214 ? 2.054   -34.969 14.125  1.00 80.44 214 A 1 
ATOM 1704 C CA  . SER A 1 214 ? 3.331   -34.357 14.500  1.00 80.72 214 A 1 
ATOM 1705 C C   . SER A 1 214 ? 3.210   -32.833 14.626  1.00 81.07 214 A 1 
ATOM 1706 O O   . SER A 1 214 ? 2.490   -32.184 13.859  1.00 77.65 214 A 1 
ATOM 1707 C CB  . SER A 1 214 ? 4.444   -34.744 13.520  1.00 78.70 214 A 1 
ATOM 1708 O OG  . SER A 1 214 ? 4.306   -34.095 12.271  1.00 73.84 214 A 1 
ATOM 1709 N N   . ASN A 1 215 ? 3.965   -32.232 15.553  1.00 81.98 215 A 1 
ATOM 1710 C CA  . ASN A 1 215 ? 3.920   -30.783 15.785  1.00 80.42 215 A 1 
ATOM 1711 C C   . ASN A 1 215 ? 4.220   -29.977 14.504  1.00 81.48 215 A 1 
ATOM 1712 O O   . ASN A 1 215 ? 3.577   -28.969 14.227  1.00 78.39 215 A 1 
ATOM 1713 C CB  . ASN A 1 215 ? 4.893   -30.436 16.926  1.00 77.20 215 A 1 
ATOM 1714 C CG  . ASN A 1 215 ? 4.657   -29.042 17.490  1.00 68.90 215 A 1 
ATOM 1715 O OD1 . ASN A 1 215 ? 3.539   -28.554 17.562  1.00 64.24 215 A 1 
ATOM 1716 N ND2 . ASN A 1 215 ? 5.689   -28.372 17.935  1.00 62.43 215 A 1 
ATOM 1717 N N   . ARG A 1 216 ? 5.129   -30.480 13.658  1.00 81.28 216 A 1 
ATOM 1718 C CA  . ARG A 1 216 ? 5.432   -29.888 12.347  1.00 80.61 216 A 1 
ATOM 1719 C C   . ARG A 1 216 ? 4.214   -29.887 11.419  1.00 81.24 216 A 1 
ATOM 1720 O O   . ARG A 1 216 ? 3.925   -28.873 10.794  1.00 77.70 216 A 1 
ATOM 1721 C CB  . ARG A 1 216 ? 6.637   -30.620 11.723  1.00 78.88 216 A 1 
ATOM 1722 C CG  . ARG A 1 216 ? 7.149   -29.920 10.454  1.00 71.08 216 A 1 
ATOM 1723 C CD  . ARG A 1 216 ? 8.400   -30.623 9.906   1.00 69.37 216 A 1 
ATOM 1724 N NE  . ARG A 1 216 ? 8.917   -29.957 8.688   1.00 62.48 216 A 1 
ATOM 1725 C CZ  . ARG A 1 216 ? 9.952   -30.337 7.959   1.00 55.75 216 A 1 
ATOM 1726 N NH1 . ARG A 1 216 ? 10.657  -31.396 8.255   1.00 53.24 216 A 1 
ATOM 1727 N NH2 . ARG A 1 216 ? 10.311  -29.659 6.905   1.00 50.52 216 A 1 
ATOM 1728 N N   . SER A 1 217 ? 3.483   -31.000 11.350  1.00 79.92 217 A 1 
ATOM 1729 C CA  . SER A 1 217 ? 2.259   -31.094 10.542  1.00 79.11 217 A 1 
ATOM 1730 C C   . SER A 1 217 ? 1.173   -30.149 11.067  1.00 79.95 217 A 1 
ATOM 1731 O O   . SER A 1 217 ? 0.556   -29.427 10.289  1.00 76.50 217 A 1 
ATOM 1732 C CB  . SER A 1 217 ? 1.747   -32.538 10.525  1.00 77.03 217 A 1 
ATOM 1733 O OG  . SER A 1 217 ? 0.640   -32.655 9.658   1.00 66.75 217 A 1 
ATOM 1734 N N   . VAL A 1 218 ? 0.997   -30.099 12.382  1.00 81.29 218 A 1 
ATOM 1735 C CA  . VAL A 1 218 ? 0.031   -29.195 13.023  1.00 80.51 218 A 1 
ATOM 1736 C C   . VAL A 1 218 ? 0.335   -27.730 12.694  1.00 82.60 218 A 1 
ATOM 1737 O O   . VAL A 1 218 ? -0.560  -27.003 12.263  1.00 81.23 218 A 1 
ATOM 1738 C CB  . VAL A 1 218 ? 0.007   -29.437 14.543  1.00 77.75 218 A 1 
ATOM 1739 C CG1 . VAL A 1 218 ? -0.866  -28.419 15.275  1.00 70.39 218 A 1 
ATOM 1740 C CG2 . VAL A 1 218 ? -0.544  -30.832 14.866  1.00 71.84 218 A 1 
ATOM 1741 N N   . VAL A 1 219 ? 1.591   -27.305 12.821  1.00 80.75 219 A 1 
ATOM 1742 C CA  . VAL A 1 219 ? 1.987   -25.915 12.548  1.00 79.48 219 A 1 
ATOM 1743 C C   . VAL A 1 219 ? 1.842   -25.570 11.066  1.00 80.27 219 A 1 
ATOM 1744 O O   . VAL A 1 219 ? 1.097   -24.659 10.723  1.00 79.10 219 A 1 
ATOM 1745 C CB  . VAL A 1 219 ? 3.411   -25.629 13.064  1.00 77.81 219 A 1 
ATOM 1746 C CG1 . VAL A 1 219 ? 3.913   -24.242 12.633  1.00 70.30 219 A 1 
ATOM 1747 C CG2 . VAL A 1 219 ? 3.449   -25.675 14.596  1.00 71.95 219 A 1 
ATOM 1748 N N   . TYR A 1 220 ? 2.504   -26.308 10.171  1.00 82.44 220 A 1 
ATOM 1749 C CA  . TYR A 1 220 ? 2.591   -25.912 8.758   1.00 80.61 220 A 1 
ATOM 1750 C C   . TYR A 1 220 ? 1.336   -26.239 7.947   1.00 81.10 220 A 1 
ATOM 1751 O O   . TYR A 1 220 ? 0.998   -25.498 7.030   1.00 77.17 220 A 1 
ATOM 1752 C CB  . TYR A 1 220 ? 3.840   -26.531 8.116   1.00 79.39 220 A 1 
ATOM 1753 C CG  . TYR A 1 220 ? 5.134   -25.883 8.581   1.00 77.99 220 A 1 
ATOM 1754 C CD1 . TYR A 1 220 ? 5.565   -24.679 7.987   1.00 73.31 220 A 1 
ATOM 1755 C CD2 . TYR A 1 220 ? 5.902   -26.468 9.606   1.00 72.33 220 A 1 
ATOM 1756 C CE1 . TYR A 1 220 ? 6.758   -24.067 8.420   1.00 70.19 220 A 1 
ATOM 1757 C CE2 . TYR A 1 220 ? 7.095   -25.855 10.045  1.00 70.56 220 A 1 
ATOM 1758 C CZ  . TYR A 1 220 ? 7.526   -24.653 9.448   1.00 71.91 220 A 1 
ATOM 1759 O OH  . TYR A 1 220 ? 8.678   -24.065 9.867   1.00 69.80 220 A 1 
ATOM 1760 N N   . ARG A 1 221 ? 0.630   -27.335 8.262   1.00 81.68 221 A 1 
ATOM 1761 C CA  . ARG A 1 221 ? -0.521  -27.781 7.466   1.00 79.30 221 A 1 
ATOM 1762 C C   . ARG A 1 221 ? -1.857  -27.279 8.014   1.00 79.02 221 A 1 
ATOM 1763 O O   . ARG A 1 221 ? -2.756  -27.014 7.218   1.00 73.89 221 A 1 
ATOM 1764 C CB  . ARG A 1 221 ? -0.462  -29.314 7.329   1.00 78.09 221 A 1 
ATOM 1765 C CG  . ARG A 1 221 ? -1.265  -29.850 6.145   1.00 72.48 221 A 1 
ATOM 1766 C CD  . ARG A 1 221 ? -1.111  -31.377 6.041   1.00 70.76 221 A 1 
ATOM 1767 N NE  . ARG A 1 221 ? -0.831  -31.824 4.668   1.00 63.37 221 A 1 
ATOM 1768 C CZ  . ARG A 1 221 ? -0.507  -33.051 4.295   1.00 56.28 221 A 1 
ATOM 1769 N NH1 . ARG A 1 221 ? -0.450  -34.043 5.139   1.00 52.36 221 A 1 
ATOM 1770 N NH2 . ARG A 1 221 ? -0.227  -33.311 3.039   1.00 49.92 221 A 1 
ATOM 1771 N N   . HIS A 1 222 ? -1.978  -27.136 9.331   1.00 82.71 222 A 1 
ATOM 1772 C CA  . HIS A 1 222 ? -3.242  -26.751 9.960   1.00 80.30 222 A 1 
ATOM 1773 C C   . HIS A 1 222 ? -3.245  -25.309 10.476  1.00 82.48 222 A 1 
ATOM 1774 O O   . HIS A 1 222 ? -4.168  -24.567 10.158  1.00 79.44 222 A 1 
ATOM 1775 C CB  . HIS A 1 222 ? -3.623  -27.770 11.048  1.00 77.07 222 A 1 
ATOM 1776 C CG  . HIS A 1 222 ? -3.817  -29.161 10.500  1.00 74.29 222 A 1 
ATOM 1777 N ND1 . HIS A 1 222 ? -4.886  -29.589 9.746   1.00 64.47 222 A 1 
ATOM 1778 C CD2 . HIS A 1 222 ? -2.961  -30.219 10.625  1.00 65.70 222 A 1 
ATOM 1779 C CE1 . HIS A 1 222 ? -4.680  -30.880 9.431   1.00 65.88 222 A 1 
ATOM 1780 N NE2 . HIS A 1 222 ? -3.512  -31.305 9.940   1.00 66.68 222 A 1 
ATOM 1781 N N   . ALA A 1 223 ? -2.220  -24.903 11.224  1.00 80.13 223 A 1 
ATOM 1782 C CA  . ALA A 1 223 ? -2.205  -23.573 11.836  1.00 79.89 223 A 1 
ATOM 1783 C C   . ALA A 1 223 ? -1.836  -22.464 10.836  1.00 81.48 223 A 1 
ATOM 1784 O O   . ALA A 1 223 ? -2.589  -21.503 10.679  1.00 80.64 223 A 1 
ATOM 1785 C CB  . ALA A 1 223 ? -1.284  -23.593 13.065  1.00 78.31 223 A 1 
ATOM 1786 N N   . LEU A 1 224 ? -0.723  -22.619 10.115  1.00 83.67 224 A 1 
ATOM 1787 C CA  . LEU A 1 224 ? -0.195  -21.581 9.219   1.00 81.95 224 A 1 
ATOM 1788 C C   . LEU A 1 224 ? -1.181  -21.207 8.107   1.00 82.19 224 A 1 
ATOM 1789 O O   . LEU A 1 224 ? -1.339  -20.028 7.802   1.00 80.11 224 A 1 
ATOM 1790 C CB  . LEU A 1 224 ? 1.156   -22.054 8.653   1.00 80.85 224 A 1 
ATOM 1791 C CG  . LEU A 1 224 ? 1.885   -21.020 7.773   1.00 77.35 224 A 1 
ATOM 1792 C CD1 . LEU A 1 224 ? 2.221   -19.746 8.549   1.00 72.66 224 A 1 
ATOM 1793 C CD2 . LEU A 1 224 ? 3.193   -21.622 7.252   1.00 73.08 224 A 1 
ATOM 1794 N N   . LYS A 1 225 ? -1.908  -22.188 7.559   1.00 85.43 225 A 1 
ATOM 1795 C CA  . LYS A 1 225 ? -2.932  -21.951 6.530   1.00 83.12 225 A 1 
ATOM 1796 C C   . LYS A 1 225 ? -3.981  -20.924 6.971   1.00 83.69 225 A 1 
ATOM 1797 O O   . LYS A 1 225 ? -4.381  -20.089 6.172   1.00 80.09 225 A 1 
ATOM 1798 C CB  . LYS A 1 225 ? -3.584  -23.292 6.150   1.00 80.38 225 A 1 
ATOM 1799 C CG  . LYS A 1 225 ? -4.592  -23.137 5.002   1.00 72.11 225 A 1 
ATOM 1800 C CD  . LYS A 1 225 ? -5.226  -24.479 4.619   1.00 70.15 225 A 1 
ATOM 1801 C CE  . LYS A 1 225 ? -6.248  -24.251 3.500   1.00 61.31 225 A 1 
ATOM 1802 N NZ  . LYS A 1 225 ? -6.937  -25.508 3.116   1.00 55.73 225 A 1 
ATOM 1803 N N   . ASN A 1 226 ? -4.418  -20.983 8.228   1.00 85.40 226 A 1 
ATOM 1804 C CA  . ASN A 1 226 ? -5.416  -20.054 8.764   1.00 85.47 226 A 1 
ATOM 1805 C C   . ASN A 1 226 ? -4.774  -18.765 9.298   1.00 87.55 226 A 1 
ATOM 1806 O O   . ASN A 1 226 ? -5.362  -17.698 9.176   1.00 85.39 226 A 1 
ATOM 1807 C CB  . ASN A 1 226 ? -6.247  -20.784 9.825   1.00 82.65 226 A 1 
ATOM 1808 C CG  . ASN A 1 226 ? -7.120  -21.861 9.203   1.00 79.13 226 A 1 
ATOM 1809 O OD1 . ASN A 1 226 ? -7.819  -21.652 8.231   1.00 71.42 226 A 1 
ATOM 1810 N ND2 . ASN A 1 226 ? -7.099  -23.066 9.711   1.00 71.38 226 A 1 
ATOM 1811 N N   . ALA A 1 227 ? -3.549  -18.838 9.818   1.00 84.94 227 A 1 
ATOM 1812 C CA  . ALA A 1 227 ? -2.811  -17.669 10.302  1.00 84.56 227 A 1 
ATOM 1813 C C   . ALA A 1 227 ? -2.407  -16.692 9.181   1.00 86.26 227 A 1 
ATOM 1814 O O   . ALA A 1 227 ? -2.251  -15.500 9.438   1.00 84.89 227 A 1 
ATOM 1815 C CB  . ALA A 1 227 ? -1.580  -18.169 11.069  1.00 84.17 227 A 1 
ATOM 1816 N N   . ILE A 1 228 ? -2.242  -17.183 7.943   1.00 88.98 228 A 1 
ATOM 1817 C CA  . ILE A 1 228 ? -1.890  -16.351 6.781   1.00 88.07 228 A 1 
ATOM 1818 C C   . ILE A 1 228 ? -3.075  -15.511 6.284   1.00 88.03 228 A 1 
ATOM 1819 O O   . ILE A 1 228 ? -2.848  -14.447 5.715   1.00 85.62 228 A 1 
ATOM 1820 C CB  . ILE A 1 228 ? -1.259  -17.229 5.671   1.00 86.62 228 A 1 
ATOM 1821 C CG1 . ILE A 1 228 ? 0.173   -17.625 6.094   1.00 78.58 228 A 1 
ATOM 1822 C CG2 . ILE A 1 228 ? -1.210  -16.530 4.298   1.00 76.41 228 A 1 
ATOM 1823 C CD1 . ILE A 1 228 ? 0.848   -18.649 5.166   1.00 68.16 228 A 1 
ATOM 1824 N N   . ILE A 1 229 ? -4.323  -15.932 6.514   1.00 88.53 229 A 1 
ATOM 1825 C CA  . ILE A 1 229 ? -5.505  -15.226 5.984   1.00 87.12 229 A 1 
ATOM 1826 C C   . ILE A 1 229 ? -5.510  -13.727 6.368   1.00 87.85 229 A 1 
ATOM 1827 O O   . ILE A 1 229 ? -5.588  -12.900 5.458   1.00 86.15 229 A 1 
ATOM 1828 C CB  . ILE A 1 229 ? -6.816  -15.964 6.345   1.00 84.90 229 A 1 
ATOM 1829 C CG1 . ILE A 1 229 ? -6.845  -17.377 5.714   1.00 80.94 229 A 1 
ATOM 1830 C CG2 . ILE A 1 229 ? -8.041  -15.153 5.885   1.00 79.55 229 A 1 
ATOM 1831 C CD1 . ILE A 1 229 ? -7.999  -18.261 6.200   1.00 73.41 229 A 1 
ATOM 1832 N N   . PRO A 1 230 ? -5.331  -13.326 7.643   1.00 90.44 230 A 1 
ATOM 1833 C CA  . PRO A 1 230 ? -5.244  -11.905 8.002   1.00 90.18 230 A 1 
ATOM 1834 C C   . PRO A 1 230 ? -3.995  -11.201 7.449   1.00 91.56 230 A 1 
ATOM 1835 O O   . PRO A 1 230 ? -4.010  -9.994  7.211   1.00 90.34 230 A 1 
ATOM 1836 C CB  . PRO A 1 230 ? -5.264  -11.865 9.533   1.00 88.51 230 A 1 
ATOM 1837 C CG  . PRO A 1 230 ? -5.855  -13.212 9.939   1.00 86.17 230 A 1 
ATOM 1838 C CD  . PRO A 1 230 ? -5.335  -14.137 8.846   1.00 88.72 230 A 1 
ATOM 1839 N N   . ILE A 1 231 ? -2.906  -11.948 7.216   1.00 90.92 231 A 1 
ATOM 1840 C CA  . ILE A 1 231 ? -1.646  -11.395 6.697   1.00 91.30 231 A 1 
ATOM 1841 C C   . ILE A 1 231 ? -1.825  -10.910 5.257   1.00 91.58 231 A 1 
ATOM 1842 O O   . ILE A 1 231 ? -1.226  -9.910  4.882   1.00 90.15 231 A 1 
ATOM 1843 C CB  . ILE A 1 231 ? -0.495  -12.417 6.835   1.00 91.33 231 A 1 
ATOM 1844 C CG1 . ILE A 1 231 ? -0.311  -12.824 8.312   1.00 86.92 231 A 1 
ATOM 1845 C CG2 . ILE A 1 231 ? 0.832   -11.869 6.282   1.00 86.91 231 A 1 
ATOM 1846 C CD1 . ILE A 1 231 ? 0.640   -14.002 8.516   1.00 76.15 231 A 1 
ATOM 1847 N N   . ILE A 1 232 ? -2.702  -11.538 4.467   1.00 90.69 232 A 1 
ATOM 1848 C CA  . ILE A 1 232 ? -3.032  -11.090 3.105   1.00 89.36 232 A 1 
ATOM 1849 C C   . ILE A 1 232 ? -3.570  -9.652  3.120   1.00 89.68 232 A 1 
ATOM 1850 O O   . ILE A 1 232 ? -3.168  -8.839  2.291   1.00 88.20 232 A 1 
ATOM 1851 C CB  . ILE A 1 232 ? -4.036  -12.067 2.442   1.00 87.52 232 A 1 
ATOM 1852 C CG1 . ILE A 1 232 ? -3.399  -13.468 2.282   1.00 82.31 232 A 1 
ATOM 1853 C CG2 . ILE A 1 232 ? -4.507  -11.541 1.072   1.00 81.74 232 A 1 
ATOM 1854 C CD1 . ILE A 1 232 ? -4.384  -14.561 1.845   1.00 74.63 232 A 1 
ATOM 1855 N N   . MET A 1 233 ? -4.428  -9.304  4.092   1.00 91.13 233 A 1 
ATOM 1856 C CA  . MET A 1 233 ? -4.933  -7.933  4.235   1.00 89.60 233 A 1 
ATOM 1857 C C   . MET A 1 233 ? -3.822  -6.942  4.555   1.00 90.27 233 A 1 
ATOM 1858 O O   . MET A 1 233 ? -3.790  -5.846  4.001   1.00 88.06 233 A 1 
ATOM 1859 C CB  . MET A 1 233 ? -5.992  -7.859  5.346   1.00 87.18 233 A 1 
ATOM 1860 C CG  . MET A 1 233 ? -7.321  -8.440  4.891   1.00 78.04 233 A 1 
ATOM 1861 S SD  . MET A 1 233 ? -8.083  -7.573  3.506   1.00 70.97 233 A 1 
ATOM 1862 C CE  . MET A 1 233 ? -8.592  -6.019  4.280   1.00 61.45 233 A 1 
ATOM 1863 N N   . ILE A 1 234 ? -2.897  -7.329  5.429   1.00 91.45 234 A 1 
ATOM 1864 C CA  . ILE A 1 234 ? -1.775  -6.480  5.833   1.00 91.49 234 A 1 
ATOM 1865 C C   . ILE A 1 234 ? -0.829  -6.263  4.664   1.00 92.38 234 A 1 
ATOM 1866 O O   . ILE A 1 234 ? -0.463  -5.125  4.386   1.00 91.56 234 A 1 
ATOM 1867 C CB  . ILE A 1 234 ? -1.077  -7.095  7.056   1.00 90.99 234 A 1 
ATOM 1868 C CG1 . ILE A 1 234 ? -2.067  -7.051  8.237   1.00 87.85 234 A 1 
ATOM 1869 C CG2 . ILE A 1 234 ? 0.229   -6.352  7.398   1.00 87.76 234 A 1 
ATOM 1870 C CD1 . ILE A 1 234 ? -1.636  -7.930  9.402   1.00 79.20 234 A 1 
ATOM 1871 N N   . ILE A 1 235 ? -0.484  -7.327  3.933   1.00 92.14 235 A 1 
ATOM 1872 C CA  . ILE A 1 235 ? 0.328   -7.253  2.717   1.00 92.28 235 A 1 
ATOM 1873 C C   . ILE A 1 235 ? -0.329  -6.324  1.694   1.00 92.31 235 A 1 
ATOM 1874 O O   . ILE A 1 235 ? 0.338   -5.468  1.127   1.00 91.18 235 A 1 
ATOM 1875 C CB  . ILE A 1 235 ? 0.548   -8.677  2.156   1.00 92.32 235 A 1 
ATOM 1876 C CG1 . ILE A 1 235 ? 1.544   -9.444  3.058   1.00 89.66 235 A 1 
ATOM 1877 C CG2 . ILE A 1 235 ? 1.043   -8.663  0.703   1.00 89.75 235 A 1 
ATOM 1878 C CD1 . ILE A 1 235 ? 1.634   -10.942 2.746   1.00 84.42 235 A 1 
ATOM 1879 N N   . GLY A 1 236 ? -1.638  -6.450  1.487   1.00 92.17 236 A 1 
ATOM 1880 C CA  . GLY A 1 236 ? -2.369  -5.575  0.581   1.00 90.67 236 A 1 
ATOM 1881 C C   . GLY A 1 236 ? -2.393  -4.112  1.020   1.00 91.22 236 A 1 
ATOM 1882 O O   . GLY A 1 236 ? -2.194  -3.220  0.199   1.00 89.93 236 A 1 
ATOM 1883 N N   . GLY A 1 237 ? -2.565  -3.854  2.319   1.00 92.30 237 A 1 
ATOM 1884 C CA  . GLY A 1 237 ? -2.476  -2.509  2.888   1.00 91.17 237 A 1 
ATOM 1885 C C   . GLY A 1 237 ? -1.078  -1.902  2.760   1.00 91.88 237 A 1 
ATOM 1886 O O   . GLY A 1 237 ? -0.945  -0.743  2.372   1.00 90.45 237 A 1 
ATOM 1887 N N   . ILE A 1 238 ? -0.034  -2.703  3.014   1.00 92.15 238 A 1 
ATOM 1888 C CA  . ILE A 1 238 ? 1.369   -2.322  2.803   1.00 92.14 238 A 1 
ATOM 1889 C C   . ILE A 1 238 ? 1.612   -2.001  1.330   1.00 92.61 238 A 1 
ATOM 1890 O O   . ILE A 1 238 ? 2.202   -0.970  1.034   1.00 91.52 238 A 1 
ATOM 1891 C CB  . ILE A 1 238 ? 2.318   -3.432  3.301   1.00 92.04 238 A 1 
ATOM 1892 C CG1 . ILE A 1 238 ? 2.326   -3.475  4.849   1.00 89.54 238 A 1 
ATOM 1893 C CG2 . ILE A 1 238 ? 3.749   -3.222  2.784   1.00 89.12 238 A 1 
ATOM 1894 C CD1 . ILE A 1 238 ? 3.057   -4.694  5.435   1.00 84.80 238 A 1 
ATOM 1895 N N   . PHE A 1 239 ? 1.136   -2.837  0.406   1.00 92.37 239 A 1 
ATOM 1896 C CA  . PHE A 1 239 ? 1.277   -2.596  -1.028  1.00 91.87 239 A 1 
ATOM 1897 C C   . PHE A 1 239 ? 0.665   -1.253  -1.433  1.00 91.88 239 A 1 
ATOM 1898 O O   . PHE A 1 239 ? 1.353   -0.419  -2.017  1.00 90.56 239 A 1 
ATOM 1899 C CB  . PHE A 1 239 ? 0.648   -3.760  -1.802  1.00 91.72 239 A 1 
ATOM 1900 C CG  . PHE A 1 239 ? 0.707   -3.579  -3.306  1.00 91.69 239 A 1 
ATOM 1901 C CD1 . PHE A 1 239 ? -0.452  -3.232  -4.028  1.00 87.88 239 A 1 
ATOM 1902 C CD2 . PHE A 1 239 ? 1.929   -3.726  -3.980  1.00 88.89 239 A 1 
ATOM 1903 C CE1 . PHE A 1 239 ? -0.384  -3.042  -5.419  1.00 86.88 239 A 1 
ATOM 1904 C CE2 . PHE A 1 239 ? 1.995   -3.532  -5.371  1.00 87.24 239 A 1 
ATOM 1905 C CZ  . PHE A 1 239 ? 0.841   -3.190  -6.090  1.00 88.72 239 A 1 
ATOM 1906 N N   . GLY A 1 240 ? -0.585  -1.002  -1.052  1.00 91.64 240 A 1 
ATOM 1907 C CA  . GLY A 1 240 ? -1.265  0.259   -1.348  1.00 89.52 240 A 1 
ATOM 1908 C C   . GLY A 1 240 ? -0.556  1.480   -0.758  1.00 89.92 240 A 1 
ATOM 1909 O O   . GLY A 1 240 ? -0.285  2.435   -1.477  1.00 87.91 240 A 1 
ATOM 1910 N N   . SER A 1 241 ? -0.192  1.434   0.528   1.00 91.89 241 A 1 
ATOM 1911 C CA  . SER A 1 241 ? 0.511   2.542   1.190   1.00 90.49 241 A 1 
ATOM 1912 C C   . SER A 1 241 ? 1.914   2.778   0.628   1.00 90.60 241 A 1 
ATOM 1913 O O   . SER A 1 241 ? 2.356   3.922   0.549   1.00 87.72 241 A 1 
ATOM 1914 C CB  . SER A 1 241 ? 0.575   2.327   2.702   1.00 88.65 241 A 1 
ATOM 1915 O OG  . SER A 1 241 ? 1.263   1.139   3.034   1.00 79.33 241 A 1 
ATOM 1916 N N   . SER A 1 242 ? 2.596   1.721   0.185   1.00 91.09 242 A 1 
ATOM 1917 C CA  . SER A 1 242 ? 3.940   1.811   -0.383  1.00 90.89 242 A 1 
ATOM 1918 C C   . SER A 1 242 ? 3.967   2.481   -1.756  1.00 90.86 242 A 1 
ATOM 1919 O O   . SER A 1 242 ? 4.953   3.138   -2.065  1.00 88.43 242 A 1 
ATOM 1920 C CB  . SER A 1 242 ? 4.568   0.426   -0.484  1.00 90.74 242 A 1 
ATOM 1921 O OG  . SER A 1 242 ? 4.734   -0.143  0.801   1.00 84.21 242 A 1 
ATOM 1922 N N   . LEU A 1 243 ? 2.895   2.389   -2.550  1.00 88.63 243 A 1 
ATOM 1923 C CA  . LEU A 1 243 ? 2.805   3.092   -3.838  1.00 86.14 243 A 1 
ATOM 1924 C C   . LEU A 1 243 ? 2.870   4.621   -3.688  1.00 84.89 243 A 1 
ATOM 1925 O O   . LEU A 1 243 ? 3.422   5.292   -4.553  1.00 79.46 243 A 1 
ATOM 1926 C CB  . LEU A 1 243 ? 1.512   2.685   -4.570  1.00 85.52 243 A 1 
ATOM 1927 C CG  . LEU A 1 243 ? 1.503   1.248   -5.121  1.00 84.43 243 A 1 
ATOM 1928 C CD1 . LEU A 1 243 ? 0.105   0.903   -5.628  1.00 79.62 243 A 1 
ATOM 1929 C CD2 . LEU A 1 243 ? 2.477   1.065   -6.284  1.00 78.38 243 A 1 
ATOM 1930 N N   . GLY A 1 244 ? 2.350   5.163   -2.575  1.00 85.07 244 A 1 
ATOM 1931 C CA  . GLY A 1 244 ? 2.505   6.585   -2.235  1.00 78.48 244 A 1 
ATOM 1932 C C   . GLY A 1 244 ? 3.686   6.881   -1.300  1.00 77.62 244 A 1 
ATOM 1933 O O   . GLY A 1 244 ? 4.180   8.002   -1.260  1.00 70.00 244 A 1 
ATOM 1934 N N   . GLY A 1 245 ? 4.148   5.885   -0.530  1.00 77.93 245 A 1 
ATOM 1935 C CA  . GLY A 1 245 ? 5.171   6.040   0.511   1.00 72.03 245 A 1 
ATOM 1936 C C   . GLY A 1 245 ? 6.614   5.811   0.056   1.00 75.68 245 A 1 
ATOM 1937 O O   . GLY A 1 245 ? 7.537   6.067   0.823   1.00 69.90 245 A 1 
ATOM 1938 N N   . ALA A 1 246 ? 6.847   5.352   -1.188  1.00 85.27 246 A 1 
ATOM 1939 C CA  . ALA A 1 246 ? 8.183   5.113   -1.740  1.00 85.54 246 A 1 
ATOM 1940 C C   . ALA A 1 246 ? 8.973   6.400   -2.060  1.00 87.98 246 A 1 
ATOM 1941 O O   . ALA A 1 246 ? 10.151  6.320   -2.416  1.00 82.44 246 A 1 
ATOM 1942 C CB  . ALA A 1 246 ? 8.042   4.202   -2.965  1.00 81.72 246 A 1 
ATOM 1943 N N   . MET A 1 247 ? 8.370   7.579   -1.902  1.00 90.43 247 A 1 
ATOM 1944 C CA  . MET A 1 247 ? 8.895   8.880   -2.343  1.00 90.44 247 A 1 
ATOM 1945 C C   . MET A 1 247 ? 10.342  9.147   -1.914  1.00 91.76 247 A 1 
ATOM 1946 O O   . MET A 1 247 ? 11.186  9.504   -2.728  1.00 89.52 247 A 1 
ATOM 1947 C CB  . MET A 1 247 ? 8.000   10.011  -1.798  1.00 86.90 247 A 1 
ATOM 1948 C CG  . MET A 1 247 ? 6.580   9.980   -2.359  1.00 77.58 247 A 1 
ATOM 1949 S SD  . MET A 1 247 ? 5.560   11.424  -1.974  1.00 74.59 247 A 1 
ATOM 1950 C CE  . MET A 1 247 ? 5.123   11.064  -0.261  1.00 63.13 247 A 1 
ATOM 1951 N N   . ILE A 1 248 ? 10.639  8.960   -0.623  1.00 92.34 248 A 1 
ATOM 1952 C CA  . ILE A 1 248 ? 11.973  9.242   -0.079  1.00 92.11 248 A 1 
ATOM 1953 C C   . ILE A 1 248 ? 13.005  8.258   -0.646  1.00 93.50 248 A 1 
ATOM 1954 O O   . ILE A 1 248 ? 14.106  8.658   -1.011  1.00 92.43 248 A 1 
ATOM 1955 C CB  . ILE A 1 248 ? 11.946  9.227   1.466   1.00 90.07 248 A 1 
ATOM 1956 C CG1 . ILE A 1 248 ? 10.986  10.319  2.002   1.00 85.86 248 A 1 
ATOM 1957 C CG2 . ILE A 1 248 ? 13.360  9.424   2.040   1.00 83.79 248 A 1 
ATOM 1958 C CD1 . ILE A 1 248 ? 10.803  10.313  3.528   1.00 73.85 248 A 1 
ATOM 1959 N N   . GLY A 1 249 ? 12.646  6.978   -0.748  1.00 93.09 249 A 1 
ATOM 1960 C CA  . GLY A 1 249 ? 13.504  5.957   -1.347  1.00 93.36 249 A 1 
ATOM 1961 C C   . GLY A 1 249 ? 13.805  6.249   -2.818  1.00 94.53 249 A 1 
ATOM 1962 O O   . GLY A 1 249 ? 14.961  6.188   -3.225  1.00 93.75 249 A 1 
ATOM 1963 N N   . GLU A 1 250 ? 12.794  6.635   -3.588  1.00 95.30 250 A 1 
ATOM 1964 C CA  . GLU A 1 250 ? 12.955  7.004   -4.997  1.00 95.49 250 A 1 
ATOM 1965 C C   . GLU A 1 250 ? 13.918  8.183   -5.179  1.00 95.90 250 A 1 
ATOM 1966 O O   . GLU A 1 250 ? 14.794  8.121   -6.035  1.00 95.20 250 A 1 
ATOM 1967 C CB  . GLU A 1 250 ? 11.592  7.340   -5.610  1.00 95.00 250 A 1 
ATOM 1968 C CG  . GLU A 1 250 ? 10.702  6.107   -5.809  1.00 93.20 250 A 1 
ATOM 1969 C CD  . GLU A 1 250 ? 9.314   6.451   -6.364  1.00 94.80 250 A 1 
ATOM 1970 O OE1 . GLU A 1 250 ? 8.459   5.543   -6.430  1.00 90.11 250 A 1 
ATOM 1971 O OE2 . GLU A 1 250 ? 9.063   7.621   -6.730  1.00 92.10 250 A 1 
ATOM 1972 N N   . VAL A 1 251 ? 13.828  9.214   -4.342  1.00 95.58 251 A 1 
ATOM 1973 C CA  . VAL A 1 251 ? 14.753  10.360  -4.389  1.00 95.26 251 A 1 
ATOM 1974 C C   . VAL A 1 251 ? 16.179  9.948   -4.023  1.00 95.69 251 A 1 
ATOM 1975 O O   . VAL A 1 251 ? 17.109  10.279  -4.754  1.00 94.93 251 A 1 
ATOM 1976 C CB  . VAL A 1 251 ? 14.253  11.506  -3.495  1.00 94.51 251 A 1 
ATOM 1977 C CG1 . VAL A 1 251 ? 15.275  12.643  -3.352  1.00 91.23 251 A 1 
ATOM 1978 C CG2 . VAL A 1 251 ? 12.986  12.119  -4.098  1.00 91.25 251 A 1 
ATOM 1979 N N   . ILE A 1 252 ? 16.374  9.208   -2.928  1.00 95.39 252 A 1 
ATOM 1980 C CA  . ILE A 1 252 ? 17.709  8.800   -2.459  1.00 95.60 252 A 1 
ATOM 1981 C C   . ILE A 1 252 ? 18.437  7.955   -3.509  1.00 95.83 252 A 1 
ATOM 1982 O O   . ILE A 1 252 ? 19.627  8.143   -3.734  1.00 94.84 252 A 1 
ATOM 1983 C CB  . ILE A 1 252 ? 17.600  8.051   -1.111  1.00 95.23 252 A 1 
ATOM 1984 C CG1 . ILE A 1 252 ? 17.229  9.053   0.003   1.00 92.56 252 A 1 
ATOM 1985 C CG2 . ILE A 1 252 ? 18.908  7.331   -0.741  1.00 93.29 252 A 1 
ATOM 1986 C CD1 . ILE A 1 252 ? 16.835  8.376   1.319   1.00 85.80 252 A 1 
ATOM 1987 N N   . PHE A 1 253 ? 17.731  7.024   -4.149  1.00 95.34 253 A 1 
ATOM 1988 C CA  . PHE A 1 253 ? 18.310  6.118   -5.142  1.00 95.12 253 A 1 
ATOM 1989 C C   . PHE A 1 253 ? 18.176  6.624   -6.588  1.00 95.07 253 A 1 
ATOM 1990 O O   . PHE A 1 253 ? 18.521  5.895   -7.514  1.00 93.33 253 A 1 
ATOM 1991 C CB  . PHE A 1 253 ? 17.725  4.721   -4.929  1.00 95.07 253 A 1 
ATOM 1992 C CG  . PHE A 1 253 ? 18.137  4.082   -3.615  1.00 95.39 253 A 1 
ATOM 1993 C CD1 . PHE A 1 253 ? 19.453  3.620   -3.443  1.00 93.58 253 A 1 
ATOM 1994 C CD2 . PHE A 1 253 ? 17.213  3.949   -2.566  1.00 94.28 253 A 1 
ATOM 1995 C CE1 . PHE A 1 253 ? 19.845  3.027   -2.230  1.00 93.64 253 A 1 
ATOM 1996 C CE2 . PHE A 1 253 ? 17.603  3.356   -1.348  1.00 93.64 253 A 1 
ATOM 1997 C CZ  . PHE A 1 253 ? 18.916  2.896   -1.181  1.00 94.04 253 A 1 
ATOM 1998 N N   . SER A 1 254 ? 17.681  7.851   -6.792  1.00 95.65 254 A 1 
ATOM 1999 C CA  . SER A 1 254 ? 17.446  8.449   -8.113  1.00 95.39 254 A 1 
ATOM 2000 C C   . SER A 1 254 ? 16.599  7.557   -9.037  1.00 95.65 254 A 1 
ATOM 2001 O O   . SER A 1 254 ? 16.909  7.378   -10.215 1.00 93.62 254 A 1 
ATOM 2002 C CB  . SER A 1 254 ? 18.763  8.877   -8.764  1.00 94.31 254 A 1 
ATOM 2003 O OG  . SER A 1 254 ? 19.494  9.723   -7.901  1.00 84.77 254 A 1 
ATOM 2004 N N   . ILE A 1 255 ? 15.543  6.963   -8.493  1.00 95.20 255 A 1 
ATOM 2005 C CA  . ILE A 1 255 ? 14.580  6.157   -9.258  1.00 95.40 255 A 1 
ATOM 2006 C C   . ILE A 1 255 ? 13.539  7.107   -9.859  1.00 95.38 255 A 1 
ATOM 2007 O O   . ILE A 1 255 ? 12.903  7.837   -9.093  1.00 94.30 255 A 1 
ATOM 2008 C CB  . ILE A 1 255 ? 13.916  5.079   -8.375  1.00 95.13 255 A 1 
ATOM 2009 C CG1 . ILE A 1 255 ? 14.989  4.150   -7.763  1.00 93.22 255 A 1 
ATOM 2010 C CG2 . ILE A 1 255 ? 12.888  4.277   -9.196  1.00 93.62 255 A 1 
ATOM 2011 C CD1 . ILE A 1 255 ? 14.435  3.090   -6.813  1.00 89.10 255 A 1 
ATOM 2012 N N   . PRO A 1 256 ? 13.311  7.101   -11.183 1.00 95.99 256 A 1 
ATOM 2013 C CA  . PRO A 1 256 ? 12.375  8.016   -11.840 1.00 95.69 256 A 1 
ATOM 2014 C C   . PRO A 1 256 ? 10.913  7.585   -11.626 1.00 96.03 256 A 1 
ATOM 2015 O O   . PRO A 1 256 ? 10.188  7.307   -12.579 1.00 94.65 256 A 1 
ATOM 2016 C CB  . PRO A 1 256 ? 12.825  8.032   -13.308 1.00 94.88 256 A 1 
ATOM 2017 C CG  . PRO A 1 256 ? 13.329  6.611   -13.521 1.00 93.67 256 A 1 
ATOM 2018 C CD  . PRO A 1 256 ? 13.988  6.279   -12.184 1.00 95.79 256 A 1 
ATOM 2019 N N   . GLY A 1 257 ? 10.485  7.487   -10.368 1.00 94.11 257 A 1 
ATOM 2020 C CA  . GLY A 1 257 ? 9.150   7.060   -9.969  1.00 94.28 257 A 1 
ATOM 2021 C C   . GLY A 1 257 ? 8.166   8.212   -9.716  1.00 94.77 257 A 1 
ATOM 2022 O O   . GLY A 1 257 ? 8.490   9.396   -9.837  1.00 93.90 257 A 1 
ATOM 2023 N N   . LEU A 1 258 ? 6.945   7.848   -9.341  1.00 94.22 258 A 1 
ATOM 2024 C CA  . LEU A 1 258 ? 5.856   8.775   -9.004  1.00 93.69 258 A 1 
ATOM 2025 C C   . LEU A 1 258 ? 6.184   9.652   -7.797  1.00 93.85 258 A 1 
ATOM 2026 O O   . LEU A 1 258 ? 5.823   10.828  -7.760  1.00 92.65 258 A 1 
ATOM 2027 C CB  . LEU A 1 258 ? 4.587   7.964   -8.679  1.00 92.91 258 A 1 
ATOM 2028 C CG  . LEU A 1 258 ? 3.979   7.172   -9.843  1.00 91.02 258 A 1 
ATOM 2029 C CD1 . LEU A 1 258 ? 2.746   6.419   -9.334  1.00 87.16 258 A 1 
ATOM 2030 C CD2 . LEU A 1 258 ? 3.554   8.085   -10.989 1.00 86.62 258 A 1 
ATOM 2031 N N   . GLY A 1 259 ? 6.859   9.081   -6.801  1.00 93.96 259 A 1 
ATOM 2032 C CA  . GLY A 1 259 ? 7.248   9.783   -5.586  1.00 93.23 259 A 1 
ATOM 2033 C C   . GLY A 1 259 ? 8.299   10.848  -5.849  1.00 94.01 259 A 1 
ATOM 2034 O O   . GLY A 1 259 ? 8.135   11.991  -5.420  1.00 93.25 259 A 1 
ATOM 2035 N N   . GLN A 1 260 ? 9.342   10.524  -6.618  1.00 94.85 260 A 1 
ATOM 2036 C CA  . GLN A 1 260 ? 10.349  11.497  -7.045  1.00 94.88 260 A 1 
ATOM 2037 C C   . GLN A 1 260 ? 9.713   12.633  -7.859  1.00 95.12 260 A 1 
ATOM 2038 O O   . GLN A 1 260 ? 10.014  13.800  -7.623  1.00 94.36 260 A 1 
ATOM 2039 C CB  . GLN A 1 260 ? 11.433  10.794  -7.873  1.00 94.23 260 A 1 
ATOM 2040 C CG  . GLN A 1 260 ? 12.634  11.719  -8.115  1.00 89.00 260 A 1 
ATOM 2041 C CD  . GLN A 1 260 ? 13.584  11.195  -9.185  1.00 84.48 260 A 1 
ATOM 2042 O OE1 . GLN A 1 260 ? 13.182  10.639  -10.188 1.00 75.54 260 A 1 
ATOM 2043 N NE2 . GLN A 1 260 ? 14.869  11.398  -9.051  1.00 72.39 260 A 1 
ATOM 2044 N N   . TYR A 1 261 ? 8.799   12.304  -8.773  1.00 94.90 261 A 1 
ATOM 2045 C CA  . TYR A 1 261 ? 8.068   13.290  -9.570  1.00 95.12 261 A 1 
ATOM 2046 C C   . TYR A 1 261 ? 7.262   14.255  -8.698  1.00 95.54 261 A 1 
ATOM 2047 O O   . TYR A 1 261 ? 7.390   15.471  -8.844  1.00 95.01 261 A 1 
ATOM 2048 C CB  . TYR A 1 261 ? 7.155   12.560  -10.553 1.00 95.34 261 A 1 
ATOM 2049 C CG  . TYR A 1 261 ? 6.344   13.484  -11.439 1.00 95.73 261 A 1 
ATOM 2050 C CD1 . TYR A 1 261 ? 4.936   13.426  -11.418 1.00 93.27 261 A 1 
ATOM 2051 C CD2 . TYR A 1 261 ? 6.996   14.391  -12.289 1.00 94.26 261 A 1 
ATOM 2052 C CE1 . TYR A 1 261 ? 4.185   14.254  -12.269 1.00 93.77 261 A 1 
ATOM 2053 C CE2 . TYR A 1 261 ? 6.247   15.225  -13.138 1.00 93.59 261 A 1 
ATOM 2054 C CZ  . TYR A 1 261 ? 4.840   15.150  -13.135 1.00 94.72 261 A 1 
ATOM 2055 O OH  . TYR A 1 261 ? 4.119   15.937  -13.972 1.00 93.63 261 A 1 
ATOM 2056 N N   . THR A 1 262 ? 6.501   13.732  -7.741  1.00 95.28 262 A 1 
ATOM 2057 C CA  . THR A 1 262 ? 5.696   14.534  -6.809  1.00 94.82 262 A 1 
ATOM 2058 C C   . THR A 1 262 ? 6.570   15.455  -5.952  1.00 95.02 262 A 1 
ATOM 2059 O O   . THR A 1 262 ? 6.267   16.639  -5.819  1.00 93.94 262 A 1 
ATOM 2060 C CB  . THR A 1 262 ? 4.850   13.630  -5.902  1.00 93.99 262 A 1 
ATOM 2061 O OG1 . THR A 1 262 ? 4.053   12.765  -6.674  1.00 88.64 262 A 1 
ATOM 2062 C CG2 . THR A 1 262 ? 3.908   14.422  -4.999  1.00 88.26 262 A 1 
ATOM 2063 N N   . LEU A 1 263 ? 7.685   14.954  -5.404  1.00 95.18 263 A 1 
ATOM 2064 C CA  . LEU A 1 263 ? 8.611   15.762  -4.598  1.00 95.06 263 A 1 
ATOM 2065 C C   . LEU A 1 263 ? 9.342   16.827  -5.424  1.00 95.07 263 A 1 
ATOM 2066 O O   . LEU A 1 263 ? 9.556   17.939  -4.940  1.00 94.15 263 A 1 
ATOM 2067 C CB  . LEU A 1 263 ? 9.627   14.842  -3.901  1.00 94.19 263 A 1 
ATOM 2068 C CG  . LEU A 1 263 ? 9.046   14.064  -2.706  1.00 84.73 263 A 1 
ATOM 2069 C CD1 . LEU A 1 263 ? 10.106  13.112  -2.160  1.00 78.92 263 A 1 
ATOM 2070 C CD2 . LEU A 1 263 ? 8.628   14.987  -1.560  1.00 79.76 263 A 1 
ATOM 2071 N N   . THR A 1 264 ? 9.682   16.517  -6.673  1.00 94.68 264 A 1 
ATOM 2072 C CA  . THR A 1 264 ? 10.266  17.493  -7.603  1.00 94.17 264 A 1 
ATOM 2073 C C   . THR A 1 264 ? 9.258   18.593  -7.926  1.00 94.40 264 A 1 
ATOM 2074 O O   . THR A 1 264 ? 9.598   19.769  -7.855  1.00 93.58 264 A 1 
ATOM 2075 C CB  . THR A 1 264 ? 10.748  16.807  -8.886  1.00 93.77 264 A 1 
ATOM 2076 O OG1 . THR A 1 264 ? 11.673  15.798  -8.566  1.00 85.45 264 A 1 
ATOM 2077 C CG2 . THR A 1 264 ? 11.454  17.774  -9.829  1.00 82.93 264 A 1 
ATOM 2078 N N   . GLY A 1 265 ? 7.995   18.231  -8.188  1.00 94.40 265 A 1 
ATOM 2079 C CA  . GLY A 1 265 ? 6.903   19.190  -8.368  1.00 94.17 265 A 1 
ATOM 2080 C C   . GLY A 1 265 ? 6.698   20.088  -7.147  1.00 94.25 265 A 1 
ATOM 2081 O O   . GLY A 1 265 ? 6.554   21.298  -7.292  1.00 93.17 265 A 1 
ATOM 2082 N N   . LEU A 1 266 ? 6.779   19.523  -5.938  1.00 94.66 266 A 1 
ATOM 2083 C CA  . LEU A 1 266 ? 6.689   20.284  -4.689  1.00 94.01 266 A 1 
ATOM 2084 C C   . LEU A 1 266 ? 7.854   21.275  -4.537  1.00 93.99 266 A 1 
ATOM 2085 O O   . LEU A 1 266 ? 7.631   22.436  -4.200  1.00 92.83 266 A 1 
ATOM 2086 C CB  . LEU A 1 266 ? 6.620   19.294  -3.512  1.00 93.13 266 A 1 
ATOM 2087 C CG  . LEU A 1 266 ? 6.423   19.964  -2.137  1.00 83.97 266 A 1 
ATOM 2088 C CD1 . LEU A 1 266 ? 5.063   20.650  -2.018  1.00 78.24 266 A 1 
ATOM 2089 C CD2 . LEU A 1 266 ? 6.517   18.904  -1.039  1.00 79.38 266 A 1 
ATOM 2090 N N   . SER A 1 267 ? 9.079   20.841  -4.819  1.00 93.63 267 A 1 
ATOM 2091 C CA  . SER A 1 267 ? 10.283  21.681  -4.727  1.00 92.61 267 A 1 
ATOM 2092 C C   . SER A 1 267 ? 10.262  22.829  -5.740  1.00 92.43 267 A 1 
ATOM 2093 O O   . SER A 1 267 ? 10.639  23.950  -5.415  1.00 90.59 267 A 1 
ATOM 2094 C CB  . SER A 1 267 ? 11.539  20.830  -4.939  1.00 91.76 267 A 1 
ATOM 2095 O OG  . SER A 1 267 ? 11.584  19.773  -3.993  1.00 79.93 267 A 1 
ATOM 2096 N N   . ASN A 1 268 ? 9.752   22.569  -6.944  1.00 93.03 268 A 1 
ATOM 2097 C CA  . ASN A 1 268 ? 9.649   23.542  -8.034  1.00 92.40 268 A 1 
ATOM 2098 C C   . ASN A 1 268 ? 8.345   24.356  -8.019  1.00 92.55 268 A 1 
ATOM 2099 O O   . ASN A 1 268 ? 8.110   25.129  -8.950  1.00 90.52 268 A 1 
ATOM 2100 C CB  . ASN A 1 268 ? 9.828   22.796  -9.363  1.00 91.57 268 A 1 
ATOM 2101 C CG  . ASN A 1 268 ? 11.218  22.218  -9.542  1.00 88.39 268 A 1 
ATOM 2102 O OD1 . ASN A 1 268 ? 12.203  22.655  -8.976  1.00 79.98 268 A 1 
ATOM 2103 N ND2 . ASN A 1 268 ? 11.352  21.207  -10.364 1.00 80.28 268 A 1 
ATOM 2104 N N   . ARG A 1 269 ? 7.479   24.189  -7.005  1.00 93.48 269 A 1 
ATOM 2105 C CA  . ARG A 1 269 ? 6.170   24.861  -6.937  1.00 93.67 269 A 1 
ATOM 2106 C C   . ARG A 1 269 ? 5.283   24.609  -8.166  1.00 94.59 269 A 1 
ATOM 2107 O O   . ARG A 1 269 ? 4.498   25.460  -8.567  1.00 92.62 269 A 1 
ATOM 2108 C CB  . ARG A 1 269 ? 6.350   26.364  -6.645  1.00 92.23 269 A 1 
ATOM 2109 C CG  . ARG A 1 269 ? 7.167   26.683  -5.394  1.00 85.36 269 A 1 
ATOM 2110 C CD  . ARG A 1 269 ? 6.429   26.194  -4.154  1.00 81.82 269 A 1 
ATOM 2111 N NE  . ARG A 1 269 ? 7.148   26.554  -2.932  1.00 77.24 269 A 1 
ATOM 2112 C CZ  . ARG A 1 269 ? 6.736   26.245  -1.722  1.00 69.21 269 A 1 
ATOM 2113 N NH1 . ARG A 1 269 ? 5.642   25.568  -1.521  1.00 61.97 269 A 1 
ATOM 2114 N NH2 . ARG A 1 269 ? 7.423   26.616  -0.680  1.00 62.10 269 A 1 
ATOM 2115 N N   . ASP A 1 270 ? 5.380   23.432  -8.754  1.00 93.51 270 A 1 
ATOM 2116 C CA  . ASP A 1 270 ? 4.568   23.036  -9.902  1.00 94.26 270 A 1 
ATOM 2117 C C   . ASP A 1 270 ? 3.174   22.583  -9.424  1.00 95.02 270 A 1 
ATOM 2118 O O   . ASP A 1 270 ? 2.935   21.416  -9.118  1.00 94.09 270 A 1 
ATOM 2119 C CB  . ASP A 1 270 ? 5.332   21.980  -10.704 1.00 94.06 270 A 1 
ATOM 2120 C CG  . ASP A 1 270 ? 4.741   21.758  -12.092 1.00 94.11 270 A 1 
ATOM 2121 O OD1 . ASP A 1 270 ? 3.512   21.918  -12.274 1.00 90.57 270 A 1 
ATOM 2122 O OD2 . ASP A 1 270 ? 5.525   21.425  -13.007 1.00 90.39 270 A 1 
ATOM 2123 N N   . TYR A 1 271 ? 2.241   23.532  -9.297  1.00 94.15 271 A 1 
ATOM 2124 C CA  . TYR A 1 271 ? 0.923   23.301  -8.699  1.00 94.24 271 A 1 
ATOM 2125 C C   . TYR A 1 271 ? 0.108   22.211  -9.414  1.00 94.95 271 A 1 
ATOM 2126 O O   . TYR A 1 271 ? -0.426  21.343  -8.713  1.00 94.28 271 A 1 
ATOM 2127 C CB  . TYR A 1 271 ? 0.129   24.614  -8.606  1.00 92.88 271 A 1 
ATOM 2128 C CG  . TYR A 1 271 ? 0.691   25.721  -7.725  1.00 90.31 271 A 1 
ATOM 2129 C CD1 . TYR A 1 271 ? 1.785   25.510  -6.856  1.00 83.97 271 A 1 
ATOM 2130 C CD2 . TYR A 1 271 ? 0.072   26.988  -7.766  1.00 84.52 271 A 1 
ATOM 2131 C CE1 . TYR A 1 271 ? 2.257   26.555  -6.042  1.00 81.27 271 A 1 
ATOM 2132 C CE2 . TYR A 1 271 ? 0.540   28.030  -6.950  1.00 81.07 271 A 1 
ATOM 2133 C CZ  . TYR A 1 271 ? 1.633   27.818  -6.083  1.00 81.41 271 A 1 
ATOM 2134 O OH  . TYR A 1 271 ? 2.079   28.824  -5.284  1.00 76.82 271 A 1 
ATOM 2135 N N   . PRO A 1 272 ? 0.032   22.170  -10.763 1.00 94.44 272 A 1 
ATOM 2136 C CA  . PRO A 1 272 ? -0.618  21.076  -11.471 1.00 94.70 272 A 1 
ATOM 2137 C C   . PRO A 1 272 ? -0.026  19.709  -11.130 1.00 95.56 272 A 1 
ATOM 2138 O O   . PRO A 1 272 ? -0.775  18.762  -10.895 1.00 95.06 272 A 1 
ATOM 2139 C CB  . PRO A 1 272 ? -0.450  21.389  -12.960 1.00 93.78 272 A 1 
ATOM 2140 C CG  . PRO A 1 272 ? -0.326  22.906  -12.986 1.00 91.34 272 A 1 
ATOM 2141 C CD  . PRO A 1 272 ? 0.436   23.203  -11.704 1.00 93.80 272 A 1 
ATOM 2142 N N   . VAL A 1 273 ? 1.305   19.592  -11.033 1.00 95.40 273 A 1 
ATOM 2143 C CA  . VAL A 1 273 ? 1.969   18.334  -10.663 1.00 95.76 273 A 1 
ATOM 2144 C C   . VAL A 1 273 ? 1.613   17.925  -9.238  1.00 95.84 273 A 1 
ATOM 2145 O O   . VAL A 1 273 ? 1.255   16.771  -9.014  1.00 95.06 273 A 1 
ATOM 2146 C CB  . VAL A 1 273 ? 3.494   18.421  -10.844 1.00 95.45 273 A 1 
ATOM 2147 C CG1 . VAL A 1 273 ? 4.213   17.174  -10.321 1.00 92.79 273 A 1 
ATOM 2148 C CG2 . VAL A 1 273 ? 3.841   18.568  -12.329 1.00 92.57 273 A 1 
ATOM 2149 N N   . ILE A 1 274 ? 1.650   18.850  -8.281  1.00 95.83 274 A 1 
ATOM 2150 C CA  . ILE A 1 274 ? 1.316   18.554  -6.880  1.00 95.53 274 A 1 
ATOM 2151 C C   . ILE A 1 274 ? -0.139  18.075  -6.766  1.00 95.54 274 A 1 
ATOM 2152 O O   . ILE A 1 274 ? -0.399  17.012  -6.204  1.00 94.70 274 A 1 
ATOM 2153 C CB  . ILE A 1 274 ? 1.580   19.778  -5.975  1.00 94.94 274 A 1 
ATOM 2154 C CG1 . ILE A 1 274 ? 3.064   20.207  -6.003  1.00 92.51 274 A 1 
ATOM 2155 C CG2 . ILE A 1 274 ? 1.184   19.454  -4.519  1.00 92.36 274 A 1 
ATOM 2156 C CD1 . ILE A 1 274 ? 3.280   21.639  -5.500  1.00 88.45 274 A 1 
ATOM 2157 N N   . GLN A 1 275 ? -1.091  18.823  -7.324  1.00 95.34 275 A 1 
ATOM 2158 C CA  . GLN A 1 275 ? -2.515  18.495  -7.239  1.00 94.94 275 A 1 
ATOM 2159 C C   . GLN A 1 275 ? -2.858  17.206  -7.991  1.00 95.10 275 A 1 
ATOM 2160 O O   . GLN A 1 275 ? -3.516  16.321  -7.437  1.00 93.84 275 A 1 
ATOM 2161 C CB  . GLN A 1 275 ? -3.346  19.657  -7.794  1.00 93.71 275 A 1 
ATOM 2162 C CG  . GLN A 1 275 ? -3.306  20.883  -6.881  1.00 84.45 275 A 1 
ATOM 2163 C CD  . GLN A 1 275 ? -4.135  22.035  -7.434  1.00 82.14 275 A 1 
ATOM 2164 O OE1 . GLN A 1 275 ? -4.319  22.225  -8.620  1.00 73.47 275 A 1 
ATOM 2165 N NE2 . GLN A 1 275 ? -4.682  22.859  -6.579  1.00 69.97 275 A 1 
ATOM 2166 N N   . GLY A 1 276 ? -2.389  17.090  -9.233  1.00 94.52 276 A 1 
ATOM 2167 C CA  . GLY A 1 276 ? -2.637  15.927  -10.080 1.00 94.15 276 A 1 
ATOM 2168 C C   . GLY A 1 276 ? -2.033  14.655  -9.496  1.00 94.54 276 A 1 
ATOM 2169 O O   . GLY A 1 276 ? -2.728  13.644  -9.383  1.00 93.59 276 A 1 
ATOM 2170 N N   . SER A 1 277 ? -0.773  14.704  -9.039  1.00 95.35 277 A 1 
ATOM 2171 C CA  . SER A 1 277 ? -0.104  13.532  -8.464  1.00 94.72 277 A 1 
ATOM 2172 C C   . SER A 1 277 ? -0.756  13.061  -7.166  1.00 94.80 277 A 1 
ATOM 2173 O O   . SER A 1 277 ? -1.012  11.867  -7.023  1.00 93.15 277 A 1 
ATOM 2174 C CB  . SER A 1 277 ? 1.392   13.773  -8.255  1.00 93.50 277 A 1 
ATOM 2175 O OG  . SER A 1 277 ? 1.621   14.773  -7.295  1.00 82.08 277 A 1 
ATOM 2176 N N   . VAL A 1 278 ? -1.117  13.965  -6.252  1.00 94.51 278 A 1 
ATOM 2177 C CA  . VAL A 1 278 ? -1.798  13.583  -5.003  1.00 94.09 278 A 1 
ATOM 2178 C C   . VAL A 1 278 ? -3.158  12.954  -5.291  1.00 94.45 278 A 1 
ATOM 2179 O O   . VAL A 1 278 ? -3.492  11.924  -4.701  1.00 93.23 278 A 1 
ATOM 2180 C CB  . VAL A 1 278 ? -1.927  14.777  -4.043  1.00 93.28 278 A 1 
ATOM 2181 C CG1 . VAL A 1 278 ? -2.792  14.420  -2.822  1.00 89.40 278 A 1 
ATOM 2182 C CG2 . VAL A 1 278 ? -0.548  15.193  -3.513  1.00 89.20 278 A 1 
ATOM 2183 N N   . LEU A 1 279 ? -3.933  13.512  -6.218  1.00 93.81 279 A 1 
ATOM 2184 C CA  . LEU A 1 279 ? -5.240  12.961  -6.573  1.00 93.58 279 A 1 
ATOM 2185 C C   . LEU A 1 279 ? -5.122  11.580  -7.236  1.00 93.46 279 A 1 
ATOM 2186 O O   . LEU A 1 279 ? -5.843  10.651  -6.858  1.00 92.28 279 A 1 
ATOM 2187 C CB  . LEU A 1 279 ? -5.976  13.972  -7.465  1.00 93.50 279 A 1 
ATOM 2188 C CG  . LEU A 1 279 ? -7.420  13.554  -7.787  1.00 89.78 279 A 1 
ATOM 2189 C CD1 . LEU A 1 279 ? -8.304  13.501  -6.542  1.00 84.00 279 A 1 
ATOM 2190 C CD2 . LEU A 1 279 ? -8.035  14.558  -8.753  1.00 83.97 279 A 1 
ATOM 2191 N N   . ILE A 1 280 ? -4.190  11.417  -8.180  1.00 93.62 280 A 1 
ATOM 2192 C CA  . ILE A 1 280 ? -3.944  10.137  -8.863  1.00 92.96 280 A 1 
ATOM 2193 C C   . ILE A 1 280 ? -3.438  9.085   -7.873  1.00 92.75 280 A 1 
ATOM 2194 O O   . ILE A 1 280 ? -3.981  7.979   -7.835  1.00 91.49 280 A 1 
ATOM 2195 C CB  . ILE A 1 280 ? -2.986  10.330  -10.062 1.00 92.29 280 A 1 
ATOM 2196 C CG1 . ILE A 1 280 ? -3.681  11.139  -11.182 1.00 89.85 280 A 1 
ATOM 2197 C CG2 . ILE A 1 280 ? -2.524  8.968   -10.625 1.00 89.42 280 A 1 
ATOM 2198 C CD1 . ILE A 1 280 ? -2.715  11.703  -12.236 1.00 83.44 280 A 1 
ATOM 2199 N N   . LEU A 1 281 ? -2.457  9.412   -7.019  1.00 93.46 281 A 1 
ATOM 2200 C CA  . LEU A 1 281 ? -1.934  8.493   -6.002  1.00 92.96 281 A 1 
ATOM 2201 C C   . LEU A 1 281 ? -3.004  8.102   -4.978  1.00 92.89 281 A 1 
ATOM 2202 O O   . LEU A 1 281 ? -3.118  6.928   -4.627  1.00 91.53 281 A 1 
ATOM 2203 C CB  . LEU A 1 281 ? -0.723  9.130   -5.296  1.00 92.77 281 A 1 
ATOM 2204 C CG  . LEU A 1 281 ? 0.564   9.175   -6.141  1.00 89.91 281 A 1 
ATOM 2205 C CD1 . LEU A 1 281 ? 1.627   9.996   -5.415  1.00 84.40 281 A 1 
ATOM 2206 C CD2 . LEU A 1 281 ? 1.128   7.773   -6.379  1.00 83.55 281 A 1 
ATOM 2207 N N   . SER A 1 282 ? -3.837  9.048   -4.533  1.00 93.29 282 A 1 
ATOM 2208 C CA  . SER A 1 282 ? -4.953  8.770   -3.616  1.00 92.35 282 A 1 
ATOM 2209 C C   . SER A 1 282 ? -5.994  7.851   -4.255  1.00 92.64 282 A 1 
ATOM 2210 O O   . SER A 1 282 ? -6.487  6.920   -3.616  1.00 90.87 282 A 1 
ATOM 2211 C CB  . SER A 1 282 ? -5.638  10.069  -3.185  1.00 91.57 282 A 1 
ATOM 2212 O OG  . SER A 1 282 ? -4.731  10.914  -2.512  1.00 81.44 282 A 1 
ATOM 2213 N N   . THR A 1 283 ? -6.302  8.072   -5.529  1.00 92.53 283 A 1 
ATOM 2214 C CA  . THR A 1 283 ? -7.220  7.223   -6.305  1.00 92.09 283 A 1 
ATOM 2215 C C   . THR A 1 283 ? -6.643  5.820   -6.488  1.00 92.29 283 A 1 
ATOM 2216 O O   . THR A 1 283 ? -7.335  4.833   -6.236  1.00 90.79 283 A 1 
ATOM 2217 C CB  . THR A 1 283 ? -7.522  7.856   -7.670  1.00 91.83 283 A 1 
ATOM 2218 O OG1 . THR A 1 283 ? -8.060  9.143   -7.487  1.00 86.10 283 A 1 
ATOM 2219 C CG2 . THR A 1 283 ? -8.556  7.053   -8.461  1.00 85.98 283 A 1 
ATOM 2220 N N   . LEU A 1 284 ? -5.364  5.722   -6.850  1.00 92.00 284 A 1 
ATOM 2221 C CA  . LEU A 1 284 ? -4.653  4.451   -6.995  1.00 91.43 284 A 1 
ATOM 2222 C C   . LEU A 1 284 ? -4.648  3.663   -5.682  1.00 91.77 284 A 1 
ATOM 2223 O O   . LEU A 1 284 ? -5.010  2.486   -5.672  1.00 90.33 284 A 1 
ATOM 2224 C CB  . LEU A 1 284 ? -3.227  4.749   -7.492  1.00 90.70 284 A 1 
ATOM 2225 C CG  . LEU A 1 284 ? -2.360  3.494   -7.705  1.00 84.13 284 A 1 
ATOM 2226 C CD1 . LEU A 1 284 ? -2.901  2.602   -8.822  1.00 79.59 284 A 1 
ATOM 2227 C CD2 . LEU A 1 284 ? -0.939  3.927   -8.059  1.00 78.12 284 A 1 
ATOM 2228 N N   . PHE A 1 285 ? -4.317  4.316   -4.567  1.00 92.21 285 A 1 
ATOM 2229 C CA  . PHE A 1 285 ? -4.368  3.718   -3.232  1.00 91.27 285 A 1 
ATOM 2230 C C   . PHE A 1 285 ? -5.764  3.184   -2.905  1.00 91.52 285 A 1 
ATOM 2231 O O   . PHE A 1 285 ? -5.915  2.035   -2.486  1.00 90.65 285 A 1 
ATOM 2232 C CB  . PHE A 1 285 ? -3.925  4.764   -2.203  1.00 90.27 285 A 1 
ATOM 2233 C CG  . PHE A 1 285 ? -4.045  4.280   -0.771  1.00 85.24 285 A 1 
ATOM 2234 C CD1 . PHE A 1 285 ? -5.129  4.678   0.033   1.00 77.27 285 A 1 
ATOM 2235 C CD2 . PHE A 1 285 ? -3.081  3.407   -0.248  1.00 77.09 285 A 1 
ATOM 2236 C CE1 . PHE A 1 285 ? -5.239  4.207   1.355   1.00 70.77 285 A 1 
ATOM 2237 C CE2 . PHE A 1 285 ? -3.192  2.935   1.072   1.00 70.74 285 A 1 
ATOM 2238 C CZ  . PHE A 1 285 ? -4.270  3.334   1.877   1.00 72.79 285 A 1 
ATOM 2239 N N   . ALA A 1 286 ? -6.807  3.974   -3.158  1.00 91.09 286 A 1 
ATOM 2240 C CA  . ALA A 1 286 ? -8.188  3.577   -2.914  1.00 90.01 286 A 1 
ATOM 2241 C C   . ALA A 1 286 ? -8.617  2.362   -3.757  1.00 90.87 286 A 1 
ATOM 2242 O O   . ALA A 1 286 ? -9.277  1.453   -3.240  1.00 89.30 286 A 1 
ATOM 2243 C CB  . ALA A 1 286 ? -9.069  4.793   -3.179  1.00 89.21 286 A 1 
ATOM 2244 N N   . ILE A 1 287 ? -8.212  2.311   -5.027  1.00 90.40 287 A 1 
ATOM 2245 C CA  . ILE A 1 287 ? -8.455  1.173   -5.926  1.00 90.11 287 A 1 
ATOM 2246 C C   . ILE A 1 287 ? -7.728  -0.074  -5.420  1.00 90.77 287 A 1 
ATOM 2247 O O   . ILE A 1 287 ? -8.338  -1.140  -5.338  1.00 89.46 287 A 1 
ATOM 2248 C CB  . ILE A 1 287 ? -8.043  1.529   -7.373  1.00 89.51 287 A 1 
ATOM 2249 C CG1 . ILE A 1 287 ? -9.025  2.566   -7.963  1.00 86.34 287 A 1 
ATOM 2250 C CG2 . ILE A 1 287 ? -8.001  0.275   -8.273  1.00 85.78 287 A 1 
ATOM 2251 C CD1 . ILE A 1 287 ? -8.544  3.197   -9.278  1.00 78.28 287 A 1 
ATOM 2252 N N   . VAL A 1 288 ? -6.454  0.049   -5.039  1.00 90.66 288 A 1 
ATOM 2253 C CA  . VAL A 1 288 ? -5.668  -1.074  -4.505  1.00 90.20 288 A 1 
ATOM 2254 C C   . VAL A 1 288 ? -6.323  -1.643  -3.255  1.00 90.30 288 A 1 
ATOM 2255 O O   . VAL A 1 288 ? -6.554  -2.850  -3.185  1.00 88.94 288 A 1 
ATOM 2256 C CB  . VAL A 1 288 ? -4.215  -0.651  -4.232  1.00 89.89 288 A 1 
ATOM 2257 C CG1 . VAL A 1 288 ? -3.454  -1.701  -3.415  1.00 86.92 288 A 1 
ATOM 2258 C CG2 . VAL A 1 288 ? -3.462  -0.456  -5.555  1.00 86.88 288 A 1 
ATOM 2259 N N   . ILE A 1 289 ? -6.700  -0.801  -2.296  1.00 90.62 289 A 1 
ATOM 2260 C CA  . ILE A 1 289 ? -7.379  -1.248  -1.075  1.00 89.58 289 A 1 
ATOM 2261 C C   . ILE A 1 289 ? -8.730  -1.903  -1.392  1.00 89.64 289 A 1 
ATOM 2262 O O   . ILE A 1 289 ? -9.096  -2.897  -0.763  1.00 87.84 289 A 1 
ATOM 2263 C CB  . ILE A 1 289 ? -7.515  -0.073  -0.083  1.00 88.17 289 A 1 
ATOM 2264 C CG1 . ILE A 1 289 ? -6.142  0.414   0.445   1.00 84.75 289 A 1 
ATOM 2265 C CG2 . ILE A 1 289 ? -8.418  -0.421  1.103   1.00 82.66 289 A 1 
ATOM 2266 C CD1 . ILE A 1 289 ? -5.358  -0.599  1.288   1.00 74.13 289 A 1 
ATOM 2267 N N   . LEU A 1 290 ? -9.467  -1.410  -2.380  1.00 88.68 290 A 1 
ATOM 2268 C CA  . LEU A 1 290 ? -10.710 -2.043  -2.826  1.00 87.97 290 A 1 
ATOM 2269 C C   . LEU A 1 290 ? -10.459 -3.438  -3.417  1.00 88.68 290 A 1 
ATOM 2270 O O   . LEU A 1 290 ? -11.193 -4.374  -3.098  1.00 87.87 290 A 1 
ATOM 2271 C CB  . LEU A 1 290 ? -11.414 -1.113  -3.824  1.00 87.85 290 A 1 
ATOM 2272 C CG  . LEU A 1 290 ? -12.755 -1.657  -4.349  1.00 83.94 290 A 1 
ATOM 2273 C CD1 . LEU A 1 290 ? -13.794 -1.802  -3.233  1.00 79.81 290 A 1 
ATOM 2274 C CD2 . LEU A 1 290 ? -13.312 -0.703  -5.403  1.00 79.65 290 A 1 
ATOM 2275 N N   . ILE A 1 291 ? -9.424  -3.596  -4.241  1.00 90.19 291 A 1 
ATOM 2276 C CA  . ILE A 1 291 ? -9.022  -4.896  -4.797  1.00 89.34 291 A 1 
ATOM 2277 C C   . ILE A 1 291 ? -8.643  -5.859  -3.670  1.00 88.91 291 A 1 
ATOM 2278 O O   . ILE A 1 291 ? -9.104  -6.998  -3.660  1.00 87.07 291 A 1 
ATOM 2279 C CB  . ILE A 1 291 ? -7.868  -4.718  -5.812  1.00 89.45 291 A 1 
ATOM 2280 C CG1 . ILE A 1 291 ? -8.386  -4.001  -7.079  1.00 86.80 291 A 1 
ATOM 2281 C CG2 . ILE A 1 291 ? -7.243  -6.076  -6.200  1.00 86.18 291 A 1 
ATOM 2282 C CD1 . ILE A 1 291 ? -7.271  -3.509  -8.009  1.00 79.28 291 A 1 
ATOM 2283 N N   . VAL A 1 292 ? -7.856  -5.400  -2.699  1.00 88.78 292 A 1 
ATOM 2284 C CA  . VAL A 1 292 ? -7.443  -6.204  -1.542  1.00 87.21 292 A 1 
ATOM 2285 C C   . VAL A 1 292 ? -8.649  -6.679  -0.734  1.00 86.61 292 A 1 
ATOM 2286 O O   . VAL A 1 292 ? -8.736  -7.862  -0.415  1.00 84.29 292 A 1 
ATOM 2287 C CB  . VAL A 1 292 ? -6.462  -5.410  -0.668  1.00 86.71 292 A 1 
ATOM 2288 C CG1 . VAL A 1 292 ? -6.147  -6.123  0.650   1.00 83.36 292 A 1 
ATOM 2289 C CG2 . VAL A 1 292 ? -5.144  -5.200  -1.424  1.00 83.50 292 A 1 
ATOM 2290 N N   . ASP A 1 293 ? -9.613  -5.811  -0.466  1.00 87.96 293 A 1 
ATOM 2291 C CA  . ASP A 1 293 ? -10.852 -6.177  0.231   1.00 85.68 293 A 1 
ATOM 2292 C C   . ASP A 1 293 ? -11.669 -7.218  -0.541  1.00 85.36 293 A 1 
ATOM 2293 O O   . ASP A 1 293 ? -12.250 -8.126  0.055   1.00 82.64 293 A 1 
ATOM 2294 C CB  . ASP A 1 293 ? -11.729 -4.946  0.424   1.00 84.00 293 A 1 
ATOM 2295 C CG  . ASP A 1 293 ? -11.347 -4.067  1.604   1.00 79.69 293 A 1 
ATOM 2296 O OD1 . ASP A 1 293 ? -10.199 -4.045  2.049   1.00 75.56 293 A 1 
ATOM 2297 O OD2 . ASP A 1 293 ? -12.258 -3.315  2.027   1.00 74.75 293 A 1 
ATOM 2298 N N   . ILE A 1 294 ? -11.724 -7.107  -1.868  1.00 85.75 294 A 1 
ATOM 2299 C CA  . ILE A 1 294 ? -12.400 -8.091  -2.722  1.00 84.60 294 A 1 
ATOM 2300 C C   . ILE A 1 294 ? -11.682 -9.439  -2.621  1.00 84.61 294 A 1 
ATOM 2301 O O   . ILE A 1 294 ? -12.332 -10.451 -2.359  1.00 83.22 294 A 1 
ATOM 2302 C CB  . ILE A 1 294 ? -12.495 -7.583  -4.178  1.00 84.36 294 A 1 
ATOM 2303 C CG1 . ILE A 1 294 ? -13.477 -6.394  -4.269  1.00 81.23 294 A 1 
ATOM 2304 C CG2 . ILE A 1 294 ? -12.958 -8.701  -5.132  1.00 80.53 294 A 1 
ATOM 2305 C CD1 . ILE A 1 294 ? -13.360 -5.606  -5.580  1.00 74.51 294 A 1 
ATOM 2306 N N   . VAL A 1 295 ? -10.356 -9.458  -2.776  1.00 86.63 295 A 1 
ATOM 2307 C CA  . VAL A 1 295 ? -9.544  -10.678 -2.642  1.00 84.34 295 A 1 
ATOM 2308 C C   . VAL A 1 295 ? -9.761  -11.315 -1.271  1.00 83.35 295 A 1 
ATOM 2309 O O   . VAL A 1 295 ? -10.022 -12.516 -1.182  1.00 81.36 295 A 1 
ATOM 2310 C CB  . VAL A 1 295 ? -8.053  -10.374 -2.886  1.00 84.26 295 A 1 
ATOM 2311 C CG1 . VAL A 1 295 ? -7.146  -11.562 -2.550  1.00 80.86 295 A 1 
ATOM 2312 C CG2 . VAL A 1 295 ? -7.808  -10.020 -4.361  1.00 81.12 295 A 1 
ATOM 2313 N N   . PHE A 1 296 ? -9.733  -10.520 -0.208  1.00 83.06 296 A 1 
ATOM 2314 C CA  . PHE A 1 296 ? -9.964  -11.002 1.149   1.00 80.13 296 A 1 
ATOM 2315 C C   . PHE A 1 296 ? -11.361 -11.605 1.329   1.00 80.14 296 A 1 
ATOM 2316 O O   . PHE A 1 296 ? -11.486 -12.686 1.898   1.00 76.93 296 A 1 
ATOM 2317 C CB  . PHE A 1 296 ? -9.743  -9.857  2.126   1.00 77.28 296 A 1 
ATOM 2318 C CG  . PHE A 1 296 ? -9.858  -10.292 3.570   1.00 72.68 296 A 1 
ATOM 2319 C CD1 . PHE A 1 296 ? -10.955 -9.884  4.347   1.00 67.43 296 A 1 
ATOM 2320 C CD2 . PHE A 1 296 ? -8.872  -11.116 4.134   1.00 66.46 296 A 1 
ATOM 2321 C CE1 . PHE A 1 296 ? -11.049 -10.277 5.692   1.00 62.14 296 A 1 
ATOM 2322 C CE2 . PHE A 1 296 ? -8.969  -11.512 5.478   1.00 62.46 296 A 1 
ATOM 2323 C CZ  . PHE A 1 296 ? -10.055 -11.087 6.262   1.00 62.04 296 A 1 
ATOM 2324 N N   . ALA A 1 297 ? -12.400 -10.986 0.768   1.00 81.89 297 A 1 
ATOM 2325 C CA  . ALA A 1 297 ? -13.762 -11.519 0.818   1.00 78.97 297 A 1 
ATOM 2326 C C   . ALA A 1 297 ? -13.906 -12.889 0.127   1.00 78.50 297 A 1 
ATOM 2327 O O   . ALA A 1 297 ? -14.792 -13.667 0.490   1.00 76.20 297 A 1 
ATOM 2328 C CB  . ALA A 1 297 ? -14.711 -10.485 0.204   1.00 77.43 297 A 1 
ATOM 2329 N N   . PHE A 1 298 ? -13.049 -13.202 -0.854  1.00 81.26 298 A 1 
ATOM 2330 C CA  . PHE A 1 298 ? -12.998 -14.529 -1.480  1.00 78.29 298 A 1 
ATOM 2331 C C   . PHE A 1 298 ? -12.173 -15.542 -0.680  1.00 77.57 298 A 1 
ATOM 2332 O O   . PHE A 1 298 ? -12.508 -16.732 -0.691  1.00 74.26 298 A 1 
ATOM 2333 C CB  . PHE A 1 298 ? -12.444 -14.406 -2.904  1.00 77.20 298 A 1 
ATOM 2334 C CG  . PHE A 1 298 ? -13.438 -13.854 -3.908  1.00 74.33 298 A 1 
ATOM 2335 C CD1 . PHE A 1 298 ? -14.552 -14.630 -4.283  1.00 70.63 298 A 1 
ATOM 2336 C CD2 . PHE A 1 298 ? -13.245 -12.589 -4.483  1.00 69.73 298 A 1 
ATOM 2337 C CE1 . PHE A 1 298 ? -15.473 -14.134 -5.222  1.00 66.26 298 A 1 
ATOM 2338 C CE2 . PHE A 1 298 ? -14.167 -12.092 -5.421  1.00 66.42 298 A 1 
ATOM 2339 C CZ  . PHE A 1 298 ? -15.283 -12.861 -5.790  1.00 65.73 298 A 1 
ATOM 2340 N N   . VAL A 1 299 ? -11.103 -15.082 -0.014  1.00 78.95 299 A 1 
ATOM 2341 C CA  . VAL A 1 299 ? -10.175 -15.954 0.721   1.00 76.54 299 A 1 
ATOM 2342 C C   . VAL A 1 299 ? -10.719 -16.329 2.100   1.00 75.99 299 A 1 
ATOM 2343 O O   . VAL A 1 299 ? -10.579 -17.484 2.502   1.00 71.01 299 A 1 
ATOM 2344 C CB  . VAL A 1 299 ? -8.784  -15.297 0.813   1.00 73.94 299 A 1 
ATOM 2345 C CG1 . VAL A 1 299 ? -7.811  -16.105 1.680   1.00 68.34 299 A 1 
ATOM 2346 C CG2 . VAL A 1 299 ? -8.139  -15.193 -0.577  1.00 69.84 299 A 1 
ATOM 2347 N N   . ASP A 1 300 ? -11.365 -15.402 2.818   1.00 75.18 300 A 1 
ATOM 2348 C CA  . ASP A 1 300 ? -11.907 -15.665 4.153   1.00 72.44 300 A 1 
ATOM 2349 C C   . ASP A 1 300 ? -13.239 -16.447 4.081   1.00 71.83 300 A 1 
ATOM 2350 O O   . ASP A 1 300 ? -14.261 -15.910 3.635   1.00 67.83 300 A 1 
ATOM 2351 C CB  . ASP A 1 300 ? -12.039 -14.366 4.965   1.00 68.19 300 A 1 
ATOM 2352 C CG  . ASP A 1 300 ? -12.401 -14.617 6.445   1.00 63.97 300 A 1 
ATOM 2353 O OD1 . ASP A 1 300 ? -12.938 -15.703 6.776   1.00 63.22 300 A 1 
ATOM 2354 O OD2 . ASP A 1 300 ? -12.161 -13.718 7.274   1.00 60.30 300 A 1 
ATOM 2355 N N   . PRO A 1 301 ? -13.285 -17.696 4.585   1.00 71.62 301 A 1 
ATOM 2356 C CA  . PRO A 1 301 ? -14.505 -18.505 4.585   1.00 68.22 301 A 1 
ATOM 2357 C C   . PRO A 1 301 ? -15.650 -17.896 5.408   1.00 68.82 301 A 1 
ATOM 2358 O O   . PRO A 1 301 ? -16.821 -18.150 5.105   1.00 64.14 301 A 1 
ATOM 2359 C CB  . PRO A 1 301 ? -14.094 -19.867 5.159   1.00 62.94 301 A 1 
ATOM 2360 C CG  . PRO A 1 301 ? -12.576 -19.908 4.995   1.00 62.41 301 A 1 
ATOM 2361 C CD  . PRO A 1 301 ? -12.184 -18.450 5.152   1.00 65.24 301 A 1 
ATOM 2362 N N   . ARG A 1 302 ? -15.342 -17.101 6.437   1.00 73.58 302 A 1 
ATOM 2363 C CA  . ARG A 1 302 ? -16.337 -16.467 7.318   1.00 71.09 302 A 1 
ATOM 2364 C C   . ARG A 1 302 ? -17.110 -15.386 6.571   1.00 70.89 302 A 1 
ATOM 2365 O O   . ARG A 1 302 ? -18.336 -15.341 6.653   1.00 66.89 302 A 1 
ATOM 2366 C CB  . ARG A 1 302 ? -15.657 -15.873 8.565   1.00 67.48 302 A 1 
ATOM 2367 C CG  . ARG A 1 302 ? -14.930 -16.922 9.420   1.00 62.10 302 A 1 
ATOM 2368 C CD  . ARG A 1 302 ? -14.248 -16.247 10.610  1.00 59.63 302 A 1 
ATOM 2369 N NE  . ARG A 1 302 ? -13.594 -17.235 11.499  1.00 55.53 302 A 1 
ATOM 2370 C CZ  . ARG A 1 302 ? -12.979 -16.963 12.640  1.00 50.23 302 A 1 
ATOM 2371 N NH1 . ARG A 1 302 ? -12.859 -15.743 13.094  1.00 48.79 302 A 1 
ATOM 2372 N NH2 . ARG A 1 302 ? -12.461 -17.918 13.364  1.00 45.40 302 A 1 
ATOM 2373 N N   . ILE A 1 303 ? -16.395 -14.575 5.792   1.00 70.23 303 A 1 
ATOM 2374 C CA  . ILE A 1 303 ? -17.021 -13.538 4.962   1.00 68.22 303 A 1 
ATOM 2375 C C   . ILE A 1 303 ? -17.797 -14.193 3.814   1.00 69.51 303 A 1 
ATOM 2376 O O   . ILE A 1 303 ? -18.966 -13.870 3.575   1.00 65.01 303 A 1 
ATOM 2377 C CB  . ILE A 1 303 ? -15.959 -12.527 4.479   1.00 63.17 303 A 1 
ATOM 2378 C CG1 . ILE A 1 303 ? -15.307 -11.847 5.708   1.00 58.70 303 A 1 
ATOM 2379 C CG2 . ILE A 1 303 ? -16.598 -11.480 3.558   1.00 58.48 303 A 1 
ATOM 2380 C CD1 . ILE A 1 303 ? -14.304 -10.744 5.370   1.00 53.73 303 A 1 
ATOM 2381 N N   . ARG A 1 304 ? -17.195 -15.188 3.162   1.00 64.90 304 A 1 
ATOM 2382 C CA  . ARG A 1 304 ? -17.834 -15.937 2.071   1.00 63.09 304 A 1 
ATOM 2383 C C   . ARG A 1 304 ? -19.174 -16.556 2.488   1.00 62.97 304 A 1 
ATOM 2384 O O   . ARG A 1 304 ? -20.144 -16.454 1.736   1.00 58.95 304 A 1 
ATOM 2385 C CB  . ARG A 1 304 ? -16.838 -16.989 1.552   1.00 58.97 304 A 1 
ATOM 2386 C CG  . ARG A 1 304 ? -17.350 -17.695 0.295   1.00 54.13 304 A 1 
ATOM 2387 C CD  . ARG A 1 304 ? -16.306 -18.695 -0.204  1.00 54.34 304 A 1 
ATOM 2388 N NE  . ARG A 1 304 ? -16.805 -19.443 -1.376  1.00 50.41 304 A 1 
ATOM 2389 C CZ  . ARG A 1 304 ? -16.168 -20.412 -2.009  1.00 46.64 304 A 1 
ATOM 2390 N NH1 . ARG A 1 304 ? -14.985 -20.819 -1.642  1.00 46.78 304 A 1 
ATOM 2391 N NH2 . ARG A 1 304 ? -16.719 -20.998 -3.034  1.00 43.23 304 A 1 
ATOM 2392 N N   . SER A 1 305 ? -19.265 -17.155 3.678   1.00 65.81 305 A 1 
ATOM 2393 C CA  . SER A 1 305 ? -20.508 -17.758 4.179   1.00 63.02 305 A 1 
ATOM 2394 C C   . SER A 1 305 ? -21.617 -16.728 4.436   1.00 62.03 305 A 1 
ATOM 2395 O O   . SER A 1 305 ? -22.773 -16.995 4.102   1.00 56.98 305 A 1 
ATOM 2396 C CB  . SER A 1 305 ? -20.236 -18.597 5.435   1.00 57.90 305 A 1 
ATOM 2397 O OG  . SER A 1 305 ? -19.831 -17.785 6.511   1.00 52.02 305 A 1 
ATOM 2398 N N   . GLN A 1 306 ? -21.289 -15.531 4.921   1.00 64.45 306 A 1 
ATOM 2399 C CA  . GLN A 1 306 ? -22.263 -14.452 5.139   1.00 62.74 306 A 1 
ATOM 2400 C C   . GLN A 1 306 ? -22.883 -13.935 3.829   1.00 61.47 306 A 1 
ATOM 2401 O O   . GLN A 1 306 ? -24.082 -13.661 3.771   1.00 58.46 306 A 1 
ATOM 2402 C CB  . GLN A 1 306 ? -21.604 -13.292 5.888   1.00 59.69 306 A 1 
ATOM 2403 C CG  . GLN A 1 306 ? -21.268 -13.629 7.351   1.00 55.39 306 A 1 
ATOM 2404 C CD  . GLN A 1 306 ? -20.644 -12.453 8.096   1.00 53.18 306 A 1 
ATOM 2405 O OE1 . GLN A 1 306 ? -20.447 -11.371 7.567   1.00 49.04 306 A 1 
ATOM 2406 N NE2 . GLN A 1 306 ? -20.332 -12.605 9.361   1.00 47.79 306 A 1 
ATOM 2407 N N   . TYR A 1 307 ? -22.083 -13.838 2.759   1.00 61.05 307 A 1 
ATOM 2408 C CA  . TYR A 1 307 ? -22.584 -13.382 1.455   1.00 59.46 307 A 1 
ATOM 2409 C C   . TYR A 1 307 ? -23.285 -14.490 0.655   1.00 57.92 307 A 1 
ATOM 2410 O O   . TYR A 1 307 ? -24.267 -14.207 -0.032  1.00 54.57 307 A 1 
ATOM 2411 C CB  . TYR A 1 307 ? -21.444 -12.727 0.661   1.00 55.49 307 A 1 
ATOM 2412 C CG  . TYR A 1 307 ? -21.034 -11.362 1.203   1.00 53.87 307 A 1 
ATOM 2413 C CD1 . TYR A 1 307 ? -21.866 -10.242 1.004   1.00 52.80 307 A 1 
ATOM 2414 C CD2 . TYR A 1 307 ? -19.836 -11.215 1.920   1.00 50.68 307 A 1 
ATOM 2415 C CE1 . TYR A 1 307 ? -21.506 -8.984  1.532   1.00 49.33 307 A 1 
ATOM 2416 C CE2 . TYR A 1 307 ? -19.472 -9.960  2.454   1.00 49.80 307 A 1 
ATOM 2417 C CZ  . TYR A 1 307 ? -20.310 -8.843  2.261   1.00 49.64 307 A 1 
ATOM 2418 O OH  . TYR A 1 307 ? -19.962 -7.637  2.786   1.00 49.08 307 A 1 
ATOM 2419 N N   . MET A 1 308 ? -22.853 -15.751 0.769   1.00 54.61 308 A 1 
ATOM 2420 C CA  . MET A 1 308 ? -23.512 -16.892 0.113   1.00 52.95 308 A 1 
ATOM 2421 C C   . MET A 1 308 ? -24.794 -17.336 0.837   1.00 52.05 308 A 1 
ATOM 2422 O O   . MET A 1 308 ? -25.767 -17.708 0.181   1.00 48.93 308 A 1 
ATOM 2423 C CB  . MET A 1 308 ? -22.533 -18.067 -0.029  1.00 50.22 308 A 1 
ATOM 2424 C CG  . MET A 1 308 ? -21.439 -17.787 -1.072  1.00 45.41 308 A 1 
ATOM 2425 S SD  . MET A 1 308 ? -20.265 -19.151 -1.343  1.00 41.54 308 A 1 
ATOM 2426 C CE  . MET A 1 308 ? -21.341 -20.406 -2.086  1.00 39.17 308 A 1 
ATOM 2427 N N   . GLY A 1 309 ? -24.846 -17.234 2.174   1.00 51.46 309 A 1 
ATOM 2428 C CA  . GLY A 1 309 ? -26.024 -17.603 2.970   1.00 51.74 309 A 1 
ATOM 2429 C C   . GLY A 1 309 ? -27.262 -16.752 2.676   1.00 52.41 309 A 1 
ATOM 2430 O O   . GLY A 1 309 ? -28.380 -17.271 2.648   1.00 49.53 309 A 1 
ATOM 2431 N N   . LYS A 1 310 ? -27.086 -15.465 2.358   1.00 52.46 310 A 1 
ATOM 2432 C CA  . LYS A 1 310 ? -28.195 -14.584 1.940   1.00 53.52 310 A 1 
ATOM 2433 C C   . LYS A 1 310 ? -28.796 -14.972 0.581   1.00 52.74 310 A 1 
ATOM 2434 O O   . LYS A 1 310 ? -29.994 -14.799 0.395   1.00 49.19 310 A 1 
ATOM 2435 C CB  . LYS A 1 310 ? -27.755 -13.111 1.947   1.00 50.20 310 A 1 
ATOM 2436 C CG  . LYS A 1 310 ? -27.934 -12.484 3.340   1.00 45.45 310 A 1 
ATOM 2437 C CD  . LYS A 1 310 ? -27.598 -10.986 3.346   1.00 43.08 310 A 1 
ATOM 2438 C CE  . LYS A 1 310 ? -27.883 -10.399 4.733   1.00 37.01 310 A 1 
ATOM 2439 N NZ  . LYS A 1 310 ? -27.570 -8.952  4.824   1.00 33.78 310 A 1 
ATOM 2440 N N   . SER A 1 311 ? -27.999 -15.507 -0.340  1.00 48.12 311 A 1 
ATOM 2441 C CA  . SER A 1 311 ? -28.492 -15.985 -1.644  1.00 49.99 311 A 1 
ATOM 2442 C C   . SER A 1 311 ? -29.332 -17.261 -1.501  1.00 50.37 311 A 1 
ATOM 2443 O O   . SER A 1 311 ? -30.360 -17.403 -2.160  1.00 48.62 311 A 1 
ATOM 2444 C CB  . SER A 1 311 ? -27.307 -16.220 -2.583  1.00 48.28 311 A 1 
ATOM 2445 O OG  . SER A 1 311 ? -27.756 -16.599 -3.870  1.00 43.46 311 A 1 
ATOM 2446 N N   . ARG A 1 312 ? -28.945 -18.166 -0.584  1.00 46.15 312 A 1 
ATOM 2447 C CA  . ARG A 1 312 ? -29.643 -19.438 -0.340  1.00 47.50 312 A 1 
ATOM 2448 C C   . ARG A 1 312 ? -30.953 -19.242 0.430   1.00 46.14 312 A 1 
ATOM 2449 O O   . ARG A 1 312 ? -31.941 -19.864 0.071   1.00 44.10 312 A 1 
ATOM 2450 C CB  . ARG A 1 312 ? -28.673 -20.426 0.333   1.00 45.83 312 A 1 
ATOM 2451 C CG  . ARG A 1 312 ? -29.014 -21.891 0.013   1.00 41.68 312 A 1 
ATOM 2452 C CD  . ARG A 1 312 ? -27.924 -22.827 0.564   1.00 38.62 312 A 1 
ATOM 2453 N NE  . ARG A 1 312 ? -28.168 -24.240 0.210   1.00 34.15 312 A 1 
ATOM 2454 C CZ  . ARG A 1 312 ? -27.366 -25.266 0.450   1.00 32.26 312 A 1 
ATOM 2455 N NH1 . ARG A 1 312 ? -26.220 -25.129 1.060   1.00 30.85 312 A 1 
ATOM 2456 N NH2 . ARG A 1 312 ? -27.707 -26.473 0.079   1.00 31.63 312 A 1 
ATOM 2457 N N   . LYS A 1 313 ? -31.013 -18.322 1.406   1.00 44.61 313 A 1 
ATOM 2458 C CA  . LYS A 1 313 ? -32.269 -17.942 2.086   1.00 46.85 313 A 1 
ATOM 2459 C C   . LYS A 1 313 ? -33.288 -17.303 1.135   1.00 45.55 313 A 1 
ATOM 2460 O O   . LYS A 1 313 ? -34.469 -17.567 1.276   1.00 43.79 313 A 1 
ATOM 2461 C CB  . LYS A 1 313 ? -32.010 -17.022 3.293   1.00 44.69 313 A 1 
ATOM 2462 C CG  . LYS A 1 313 ? -31.955 -17.806 4.614   1.00 38.94 313 A 1 
ATOM 2463 C CD  . LYS A 1 313 ? -31.948 -16.887 5.845   1.00 35.94 313 A 1 
ATOM 2464 C CE  . LYS A 1 313 ? -32.077 -17.723 7.125   1.00 29.75 313 A 1 
ATOM 2465 N NZ  . LYS A 1 313 ? -32.294 -16.901 8.341   1.00 27.19 313 A 1 
ATOM 2466 N N   . ARG A 1 314 ? -32.847 -16.517 0.166   1.00 43.93 314 A 1 
ATOM 2467 C CA  . ARG A 1 314 ? -33.746 -15.871 -0.802  1.00 45.15 314 A 1 
ATOM 2468 C C   . ARG A 1 314 ? -34.312 -16.860 -1.829  1.00 42.57 314 A 1 
ATOM 2469 O O   . ARG A 1 314 ? -35.451 -16.699 -2.229  1.00 40.79 314 A 1 
ATOM 2470 C CB  . ARG A 1 314 ? -33.026 -14.678 -1.446  1.00 43.44 314 A 1 
ATOM 2471 C CG  . ARG A 1 314 ? -34.000 -13.583 -1.893  1.00 39.49 314 A 1 
ATOM 2472 C CD  . ARG A 1 314 ? -33.223 -12.364 -2.414  1.00 36.75 314 A 1 
ATOM 2473 N NE  . ARG A 1 314 ? -34.132 -11.272 -2.794  1.00 32.82 314 A 1 
ATOM 2474 C CZ  . ARG A 1 314 ? -33.792 -10.098 -3.301  1.00 30.80 314 A 1 
ATOM 2475 N NH1 . ARG A 1 314 ? -32.548 -9.771  -3.517  1.00 29.61 314 A 1 
ATOM 2476 N NH2 . ARG A 1 314 ? -34.714 -9.220  -3.606  1.00 30.53 314 A 1 
ATOM 2477 N N   . LYS A 1 315 ? -33.548 -17.894 -2.210  1.00 40.83 315 A 1 
ATOM 2478 C CA  . LYS A 1 315 ? -34.041 -18.995 -3.057  1.00 42.10 315 A 1 
ATOM 2479 C C   . LYS A 1 315 ? -34.910 -19.994 -2.282  1.00 39.57 315 A 1 
ATOM 2480 O O   . LYS A 1 315 ? -35.890 -20.467 -2.832  1.00 37.87 315 A 1 
ATOM 2481 C CB  . LYS A 1 315 ? -32.880 -19.712 -3.766  1.00 41.25 315 A 1 
ATOM 2482 C CG  . LYS A 1 315 ? -32.340 -18.914 -4.959  1.00 38.11 315 A 1 
ATOM 2483 C CD  . LYS A 1 315 ? -31.379 -19.768 -5.798  1.00 35.37 315 A 1 
ATOM 2484 C CE  . LYS A 1 315 ? -30.995 -19.034 -7.089  1.00 31.17 315 A 1 
ATOM 2485 N NZ  . LYS A 1 315 ? -30.336 -19.939 -8.067  1.00 27.71 315 A 1 
ATOM 2486 N N   . GLY A 1 316 ? -34.569 -20.280 -1.014  1.00 42.56 316 A 1 
ATOM 2487 C CA  . GLY A 1 316 ? -35.380 -21.161 -0.165  1.00 43.26 316 A 1 
ATOM 2488 C C   . GLY A 1 316 ? -36.701 -20.533 0.280   1.00 41.83 316 A 1 
ATOM 2489 O O   . GLY A 1 316 ? -37.691 -21.239 0.358   1.00 38.76 316 A 1 
ATOM 2490 N N   . GLY A 1 317 ? -36.736 -19.216 0.512   1.00 41.63 317 A 1 
ATOM 2491 C CA  . GLY A 1 317 ? -37.981 -18.497 0.812   1.00 41.32 317 A 1 
ATOM 2492 C C   . GLY A 1 317 ? -38.949 -18.471 -0.370  1.00 40.11 317 A 1 
ATOM 2493 O O   . GLY A 1 317 ? -40.129 -18.725 -0.178  1.00 37.37 317 A 1 
ATOM 2494 N N   . ALA A 1 318 ? -38.438 -18.285 -1.594  1.00 37.37 318 A 1 
ATOM 2495 C CA  . ALA A 1 318 ? -39.259 -18.316 -2.807  1.00 39.02 318 A 1 
ATOM 2496 C C   . ALA A 1 318 ? -39.841 -19.713 -3.102  1.00 37.70 318 A 1 
ATOM 2497 O O   . ALA A 1 318 ? -40.951 -19.814 -3.602  1.00 36.71 318 A 1 
ATOM 2498 C CB  . ALA A 1 318 ? -38.415 -17.796 -3.976  1.00 38.59 318 A 1 
ATOM 2499 N N   . GLN A 1 319 ? -39.127 -20.802 -2.751  1.00 41.68 319 A 1 
ATOM 2500 C CA  . GLN A 1 319 ? -39.647 -22.170 -2.879  1.00 43.29 319 A 1 
ATOM 2501 C C   . GLN A 1 319 ? -40.673 -22.541 -1.801  1.00 40.60 319 A 1 
ATOM 2502 O O   . GLN A 1 319 ? -41.449 -23.463 -2.020  1.00 39.32 319 A 1 
ATOM 2503 C CB  . GLN A 1 319 ? -38.490 -23.181 -2.853  1.00 42.02 319 A 1 
ATOM 2504 C CG  . GLN A 1 319 ? -37.869 -23.360 -4.238  1.00 37.41 319 A 1 
ATOM 2505 C CD  . GLN A 1 319 ? -36.750 -24.396 -4.267  1.00 34.10 319 A 1 
ATOM 2506 O OE1 . GLN A 1 319 ? -36.003 -24.623 -3.323  1.00 31.46 319 A 1 
ATOM 2507 N NE2 . GLN A 1 319 ? -36.549 -25.060 -5.387  1.00 31.01 319 A 1 
ATOM 2508 N N   . ILE A 1 320 ? -40.656 -21.881 -0.634  1.00 38.73 320 A 1 
ATOM 2509 C CA  . ILE A 1 320 ? -41.651 -22.109 0.421   1.00 40.81 320 A 1 
ATOM 2510 C C   . ILE A 1 320 ? -42.933 -21.328 0.104   1.00 39.27 320 A 1 
ATOM 2511 O O   . ILE A 1 320 ? -44.009 -21.886 0.269   1.00 37.98 320 A 1 
ATOM 2512 C CB  . ILE A 1 320 ? -41.050 -21.801 1.812   1.00 39.40 320 A 1 
ATOM 2513 C CG1 . ILE A 1 320 ? -39.913 -22.803 2.138   1.00 36.01 320 A 1 
ATOM 2514 C CG2 . ILE A 1 320 ? -42.121 -21.868 2.915   1.00 37.89 320 A 1 
ATOM 2515 C CD1 . ILE A 1 320 ? -39.027 -22.387 3.318   1.00 36.54 320 A 1 
ATOM 2516 N N   . GLU A 1 321 ? -42.834 -20.112 -0.431  1.00 35.25 321 A 1 
ATOM 2517 C CA  . GLU A 1 321 ? -44.000 -19.350 -0.919  1.00 36.92 321 A 1 
ATOM 2518 C C   . GLU A 1 321 ? -44.695 -20.047 -2.108  1.00 34.85 321 A 1 
ATOM 2519 O O   . GLU A 1 321 ? -45.920 -20.114 -2.126  1.00 34.60 321 A 1 
ATOM 2520 C CB  . GLU A 1 321 ? -43.584 -17.903 -1.273  1.00 37.43 321 A 1 
ATOM 2521 C CG  . GLU A 1 321 ? -43.505 -16.988 -0.038  1.00 34.17 321 A 1 
ATOM 2522 C CD  . GLU A 1 321 ? -42.935 -15.578 -0.307  1.00 32.51 321 A 1 
ATOM 2523 O OE1 . GLU A 1 321 ? -43.138 -14.687 0.559   1.00 29.60 321 A 1 
ATOM 2524 O OE2 . GLU A 1 321 ? -42.196 -15.388 -1.299  1.00 33.80 321 A 1 
ATOM 2525 N N   . GLU A 1 322 ? -43.956 -20.661 -3.044  1.00 36.08 322 A 1 
ATOM 2526 C CA  . GLU A 1 322 ? -44.553 -21.456 -4.140  1.00 38.97 322 A 1 
ATOM 2527 C C   . GLU A 1 322 ? -45.258 -22.740 -3.657  1.00 36.39 322 A 1 
ATOM 2528 O O   . GLU A 1 322 ? -46.186 -23.201 -4.317  1.00 36.67 322 A 1 
ATOM 2529 C CB  . GLU A 1 322 ? -43.480 -21.821 -5.190  1.00 39.67 322 A 1 
ATOM 2530 C CG  . GLU A 1 322 ? -43.280 -20.739 -6.265  1.00 35.39 322 A 1 
ATOM 2531 C CD  . GLU A 1 322 ? -42.182 -21.072 -7.300  1.00 34.86 322 A 1 
ATOM 2532 O OE1 . GLU A 1 322 ? -42.178 -20.427 -8.379  1.00 30.90 322 A 1 
ATOM 2533 O OE2 . GLU A 1 322 ? -41.290 -21.908 -7.013  1.00 34.04 322 A 1 
ATOM 2534 N N   . LEU A 1 323 ? -44.845 -23.327 -2.516  1.00 40.01 323 A 1 
ATOM 2535 C CA  . LEU A 1 323 ? -45.477 -24.525 -1.944  1.00 41.48 323 A 1 
ATOM 2536 C C   . LEU A 1 323 ? -46.696 -24.210 -1.063  1.00 39.44 323 A 1 
ATOM 2537 O O   . LEU A 1 323 ? -47.508 -25.102 -0.827  1.00 39.70 323 A 1 
ATOM 2538 C CB  . LEU A 1 323 ? -44.422 -25.332 -1.162  1.00 41.52 323 A 1 
ATOM 2539 C CG  . LEU A 1 323 ? -43.435 -26.110 -2.057  1.00 39.41 323 A 1 
ATOM 2540 C CD1 . LEU A 1 323 ? -42.211 -26.541 -1.241  1.00 36.66 323 A 1 
ATOM 2541 C CD2 . LEU A 1 323 ? -44.070 -27.373 -2.640  1.00 42.23 323 A 1 
ATOM 2542 N N   . GLU A 1 324 ? -46.829 -22.981 -0.570  1.00 34.56 324 A 1 
ATOM 2543 C CA  . GLU A 1 324 ? -47.989 -22.528 0.215   1.00 37.54 324 A 1 
ATOM 2544 C C   . GLU A 1 324 ? -49.142 -21.986 -0.658  1.00 36.16 324 A 1 
ATOM 2545 O O   . GLU A 1 324 ? -50.253 -21.824 -0.154  1.00 35.43 324 A 1 
ATOM 2546 C CB  . GLU A 1 324 ? -47.538 -21.510 1.286   1.00 37.24 324 A 1 
ATOM 2547 C CG  . GLU A 1 324 ? -46.804 -22.178 2.471   1.00 33.43 324 A 1 
ATOM 2548 C CD  . GLU A 1 324 ? -46.345 -21.213 3.584   1.00 32.12 324 A 1 
ATOM 2549 O OE1 . GLU A 1 324 ? -45.915 -21.730 4.655   1.00 29.33 324 A 1 
ATOM 2550 O OE2 . GLU A 1 324 ? -46.391 -19.977 3.407   1.00 32.31 324 A 1 
ATOM 2551 N N   . GLU A 1 325 ? -48.918 -21.758 -1.960  1.00 33.86 325 A 1 
ATOM 2552 C CA  . GLU A 1 325 ? -49.943 -21.270 -2.902  1.00 37.21 325 A 1 
ATOM 2553 C C   . GLU A 1 325 ? -50.683 -22.372 -3.692  1.00 35.31 325 A 1 
ATOM 2554 O O   . GLU A 1 325 ? -51.568 -22.052 -4.487  1.00 35.26 325 A 1 
ATOM 2555 C CB  . GLU A 1 325 ? -49.357 -20.188 -3.835  1.00 38.62 325 A 1 
ATOM 2556 C CG  . GLU A 1 325 ? -49.286 -18.803 -3.169  1.00 35.27 325 A 1 
ATOM 2557 C CD  . GLU A 1 325 ? -48.910 -17.656 -4.134  1.00 34.38 325 A 1 
ATOM 2558 O OE1 . GLU A 1 325 ? -49.099 -16.476 -3.732  1.00 32.02 325 A 1 
ATOM 2559 O OE2 . GLU A 1 325 ? -48.459 -17.925 -5.269  1.00 35.10 325 A 1 
ATOM 2560 N N   . GLU A 1 326 ? -50.399 -23.681 -3.475  1.00 32.92 326 A 1 
ATOM 2561 C CA  . GLU A 1 326 ? -51.249 -24.743 -4.041  1.00 36.02 326 A 1 
ATOM 2562 C C   . GLU A 1 326 ? -52.514 -24.929 -3.178  1.00 32.83 326 A 1 
ATOM 2563 O O   . GLU A 1 326 ? -52.429 -25.396 -2.041  1.00 33.02 326 A 1 
ATOM 2564 C CB  . GLU A 1 326 ? -50.500 -26.076 -4.232  1.00 37.31 326 A 1 
ATOM 2565 C CG  . GLU A 1 326 ? -49.668 -26.097 -5.529  1.00 34.30 326 A 1 
ATOM 2566 C CD  . GLU A 1 326 ? -49.139 -27.496 -5.911  1.00 34.35 326 A 1 
ATOM 2567 O OE1 . GLU A 1 326 ? -48.759 -27.667 -7.097  1.00 31.77 326 A 1 
ATOM 2568 O OE2 . GLU A 1 326 ? -49.113 -28.402 -5.051  1.00 34.81 326 A 1 
ATOM 2569 N N   . PRO A 1 327 ? -53.731 -24.606 -3.665  1.00 33.43 327 A 1 
ATOM 2570 C CA  . PRO A 1 327 ? -54.951 -24.818 -2.904  1.00 36.39 327 A 1 
ATOM 2571 C C   . PRO A 1 327 ? -55.289 -26.311 -2.868  1.00 35.66 327 A 1 
ATOM 2572 O O   . PRO A 1 327 ? -55.567 -26.928 -3.897  1.00 35.30 327 A 1 
ATOM 2573 C CB  . PRO A 1 327 ? -56.023 -23.972 -3.603  1.00 34.75 327 A 1 
ATOM 2574 C CG  . PRO A 1 327 ? -55.544 -23.917 -5.055  1.00 35.32 327 A 1 
ATOM 2575 C CD  . PRO A 1 327 ? -54.016 -24.002 -4.951  1.00 40.08 327 A 1 
ATOM 2576 N N   . GLU A 1 328 ? -55.330 -26.892 -1.646  1.00 27.91 328 A 1 
ATOM 2577 C CA  . GLU A 1 328 ? -55.962 -28.191 -1.395  1.00 31.30 328 A 1 
ATOM 2578 C C   . GLU A 1 328 ? -57.431 -28.153 -1.851  1.00 28.95 328 A 1 
ATOM 2579 O O   . GLU A 1 328 ? -58.340 -27.724 -1.136  1.00 29.02 328 A 1 
ATOM 2580 C CB  . GLU A 1 328 ? -55.889 -28.580 0.099   1.00 33.09 328 A 1 
ATOM 2581 C CG  . GLU A 1 328 ? -54.546 -29.182 0.536   1.00 30.85 328 A 1 
ATOM 2582 C CD  . GLU A 1 328 ? -54.579 -29.719 1.986   1.00 29.91 328 A 1 
ATOM 2583 O OE1 . GLU A 1 328 ? -53.769 -30.630 2.288   1.00 26.64 328 A 1 
ATOM 2584 O OE2 . GLU A 1 328 ? -55.409 -29.241 2.786   1.00 31.38 328 A 1 
ATOM 2585 N N   . THR A 1 329 ? -57.706 -28.631 -3.059  1.00 29.73 329 A 1 
ATOM 2586 C CA  . THR A 1 329 ? -59.068 -28.985 -3.476  1.00 33.80 329 A 1 
ATOM 2587 C C   . THR A 1 329 ? -59.427 -30.351 -2.895  1.00 30.66 329 A 1 
ATOM 2588 O O   . THR A 1 329 ? -59.353 -31.377 -3.568  1.00 30.14 329 A 1 
ATOM 2589 C CB  . THR A 1 329 ? -59.249 -28.929 -5.001  1.00 33.95 329 A 1 
ATOM 2590 O OG1 . THR A 1 329 ? -58.172 -29.532 -5.679  1.00 31.77 329 A 1 
ATOM 2591 C CG2 . THR A 1 329 ? -59.353 -27.491 -5.504  1.00 34.50 329 A 1 
ATOM 2592 N N   . VAL A 1 330 ? -59.824 -30.382 -1.613  1.00 26.39 330 A 1 
ATOM 2593 C CA  . VAL A 1 330 ? -60.501 -31.544 -1.026  1.00 30.62 330 A 1 
ATOM 2594 C C   . VAL A 1 330 ? -61.948 -31.548 -1.529  1.00 28.09 330 A 1 
ATOM 2595 O O   . VAL A 1 330 ? -62.801 -30.809 -1.043  1.00 27.82 330 A 1 
ATOM 2596 C CB  . VAL A 1 330 ? -60.409 -31.550 0.514   1.00 31.01 330 A 1 
ATOM 2597 C CG1 . VAL A 1 330 ? -61.086 -32.791 1.106   1.00 27.42 330 A 1 
ATOM 2598 C CG2 . VAL A 1 330 ? -58.948 -31.566 0.979   1.00 30.97 330 A 1 
ATOM 2599 N N   . GLN A 1 331 ? -62.232 -32.385 -2.527  1.00 26.99 331 A 1 
ATOM 2600 C CA  . GLN A 1 331 ? -63.603 -32.767 -2.866  1.00 31.35 331 A 1 
ATOM 2601 C C   . GLN A 1 331 ? -64.114 -33.743 -1.803  1.00 28.27 331 A 1 
ATOM 2602 O O   . GLN A 1 331 ? -63.640 -34.871 -1.705  1.00 28.60 331 A 1 
ATOM 2603 C CB  . GLN A 1 331 ? -63.675 -33.399 -4.269  1.00 33.49 331 A 1 
ATOM 2604 C CG  . GLN A 1 331 ? -63.582 -32.357 -5.390  1.00 31.79 331 A 1 
ATOM 2605 C CD  . GLN A 1 331 ? -63.771 -32.959 -6.783  1.00 28.65 331 A 1 
ATOM 2606 O OE1 . GLN A 1 331 ? -63.697 -34.147 -7.016  1.00 28.38 331 A 1 
ATOM 2607 N NE2 . GLN A 1 331 ? -64.025 -32.148 -7.786  1.00 28.73 331 A 1 
ATOM 2608 N N   . ILE A 1 332 ? -65.084 -33.308 -0.997  1.00 24.08 332 A 1 
ATOM 2609 C CA  . ILE A 1 332 ? -65.906 -34.178 -0.151  1.00 28.91 332 A 1 
ATOM 2610 C C   . ILE A 1 332 ? -67.166 -34.505 -0.956  1.00 26.55 332 A 1 
ATOM 2611 O O   . ILE A 1 332 ? -67.951 -33.606 -1.262  1.00 25.91 332 A 1 
ATOM 2612 C CB  . ILE A 1 332 ? -66.219 -33.519 1.212   1.00 28.56 332 A 1 
ATOM 2613 C CG1 . ILE A 1 332 ? -64.910 -33.140 1.957   1.00 26.62 332 A 1 
ATOM 2614 C CG2 . ILE A 1 332 ? -67.075 -34.466 2.076   1.00 29.49 332 A 1 
ATOM 2615 C CD1 . ILE A 1 332 ? -65.118 -32.376 3.273   1.00 27.76 332 A 1 
ATOM 2616 N N   . SER A 1 333 ? -67.342 -35.776 -1.298  1.00 16.82 333 A 1 
ATOM 2617 C CA  . SER A 1 333 ? -68.610 -36.379 -1.725  1.00 20.52 333 A 1 
ATOM 2618 C C   . SER A 1 333 ? -68.960 -37.517 -0.784  1.00 19.10 333 A 1 
ATOM 2619 O O   . SER A 1 333 ? -68.062 -38.352 -0.554  1.00 15.84 333 A 1 
ATOM 2620 C CB  . SER A 1 333 ? -68.528 -36.886 -3.163  1.00 21.96 333 A 1 
ATOM 2621 O OG  . SER A 1 333 ? -67.519 -37.865 -3.224  1.00 20.05 333 A 1 
ATOM 2622 O OXT . SER A 1 333 ? -70.123 -37.527 -0.340  1.00 20.37 333 A 1 
#
