# 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_if09113
#
_entry.id if09113
#
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 LEU 2   
1 n THR 3   
1 n VAL 4   
1 n ASP 5   
1 n LEU 6   
1 n LEU 7   
1 n VAL 8   
1 n ALA 9   
1 n HIS 10  
1 n ARG 11  
1 n TRP 12  
1 n GLN 13  
1 n LEU 14  
1 n ILE 15  
1 n ASN 16  
1 n PHE 17  
1 n CYS 18  
1 n GLN 19  
1 n LEU 20  
1 n LEU 21  
1 n ARG 22  
1 n HIS 23  
1 n PHE 24  
1 n ASP 25  
1 n TYR 26  
1 n LEU 27  
1 n MET 28  
1 n ARG 29  
1 n ILE 30  
1 n PHE 31  
1 n LYS 32  
1 n ILE 33  
1 n LYS 34  
1 n GLN 35  
1 n ALA 36  
1 n ILE 37  
1 n LEU 38  
1 n LEU 39  
1 n GLN 40  
1 n GLU 41  
1 n ILE 42  
1 n GLN 43  
1 n ASP 44  
1 n GLU 45  
1 n CYS 46  
1 n ILE 47  
1 n ILE 48  
1 n ILE 49  
1 n PHE 50  
1 n GLY 51  
1 n LEU 52  
1 n ILE 53  
1 n LEU 54  
1 n TYR 55  
1 n ALA 56  
1 n LEU 57  
1 n GLY 58  
1 n TRP 59  
1 n THR 60  
1 n GLY 61  
1 n PHE 62  
1 n LEU 63  
1 n LEU 64  
1 n PRO 65  
1 n SER 66  
1 n GLN 67  
1 n ILE 68  
1 n THR 69  
1 n THR 70  
1 n GLY 71  
1 n GLY 72  
1 n VAL 73  
1 n THR 74  
1 n GLY 75  
1 n VAL 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n VAL 80  
1 n PHE 81  
1 n PHE 82  
1 n ALA 83  
1 n THR 84  
1 n GLY 85  
1 n ILE 86  
1 n PRO 87  
1 n VAL 88  
1 n ALA 89  
1 n ILE 90  
1 n THR 91  
1 n TYR 92  
1 n PHE 93  
1 n SER 94  
1 n ILE 95  
1 n ASN 96  
1 n CYS 97  
1 n LEU 98  
1 n LEU 99  
1 n LEU 100 
1 n VAL 101 
1 n ILE 102 
1 n SER 103 
1 n ILE 104 
1 n LYS 105 
1 n VAL 106 
1 n PHE 107 
1 n GLY 108 
1 n PHE 109 
1 n LYS 110 
1 n PHE 111 
1 n SER 112 
1 n ILE 113 
1 n LYS 114 
1 n THR 115 
1 n ILE 116 
1 n VAL 117 
1 n SER 118 
1 n VAL 119 
1 n LEU 120 
1 n ILE 121 
1 n LEU 122 
1 n THR 123 
1 n PHE 124 
1 n LEU 125 
1 n LEU 126 
1 n SER 127 
1 n VAL 128 
1 n ALA 129 
1 n GLN 130 
1 n HIS 131 
1 n ILE 132 
1 n ILE 133 
1 n LYS 134 
1 n GLU 135 
1 n PRO 136 
1 n LEU 137 
1 n VAL 138 
1 n LYS 139 
1 n GLY 140 
1 n GLU 141 
1 n PRO 142 
1 n PHE 143 
1 n MET 144 
1 n ASN 145 
1 n CYS 146 
1 n ILE 147 
1 n LEU 148 
1 n GLY 149 
1 n GLY 150 
1 n VAL 151 
1 n MET 152 
1 n CYS 153 
1 n GLY 154 
1 n MET 155 
1 n GLY 156 
1 n LEU 157 
1 n GLY 158 
1 n LEU 159 
1 n VAL 160 
1 n PHE 161 
1 n ASN 162 
1 n PHE 163 
1 n LYS 164 
1 n GLY 165 
1 n SER 166 
1 n THR 167 
1 n GLY 168 
1 n GLY 169 
1 n THR 170 
1 n ASP 171 
1 n ILE 172 
1 n ILE 173 
1 n ALA 174 
1 n LEU 175 
1 n LEU 176 
1 n ILE 177 
1 n HIS 178 
1 n LYS 179 
1 n TYR 180 
1 n ARG 181 
1 n ASN 182 
1 n ILE 183 
1 n SER 184 
1 n ILE 185 
1 n GLY 186 
1 n LYS 187 
1 n GLY 188 
1 n LEU 189 
1 n LEU 190 
1 n ILE 191 
1 n CYS 192 
1 n ASP 193 
1 n LEU 194 
1 n PHE 195 
1 n ILE 196 
1 n ILE 197 
1 n CYS 198 
1 n SER 199 
1 n SER 200 
1 n TYR 201 
1 n ILE 202 
1 n VAL 203 
1 n PHE 204 
1 n GLN 205 
1 n SER 206 
1 n ILE 207 
1 n GLU 208 
1 n LYS 209 
1 n ILE 210 
1 n VAL 211 
1 n TYR 212 
1 n GLY 213 
1 n LEU 214 
1 n VAL 215 
1 n VAL 216 
1 n MET 217 
1 n GLY 218 
1 n VAL 219 
1 n SER 220 
1 n SER 221 
1 n TYR 222 
1 n THR 223 
1 n VAL 224 
1 n ASP 225 
1 n MET 226 
1 n VAL 227 
1 n LEU 228 
1 n ASN 229 
1 n GLY 230 
1 n ALA 231 
1 n ARG 232 
1 n GLN 233 
1 n SER 234 
1 n VAL 235 
1 n GLN 236 
1 n PHE 237 
1 n PHE 238 
1 n ILE 239 
1 n PHE 240 
1 n SER 241 
1 n GLU 242 
1 n LYS 243 
1 n PHE 244 
1 n VAL 245 
1 n GLN 246 
1 n ILE 247 
1 n ALA 248 
1 n ASP 249 
1 n THR 250 
1 n ILE 251 
1 n ASN 252 
1 n SER 253 
1 n GLN 254 
1 n ALA 255 
1 n HIS 256 
1 n ARG 257 
1 n GLY 258 
1 n CYS 259 
1 n THR 260 
1 n VAL 261 
1 n LEU 262 
1 n ASP 263 
1 n GLY 264 
1 n THR 265 
1 n GLY 266 
1 n TRP 267 
1 n TYR 268 
1 n SER 269 
1 n LYS 270 
1 n HIS 271 
1 n PRO 272 
1 n VAL 273 
1 n LYS 274 
1 n ILE 275 
1 n VAL 276 
1 n VAL 277 
1 n VAL 278 
1 n MET 279 
1 n ALA 280 
1 n LYS 281 
1 n LYS 282 
1 n THR 283 
1 n GLU 284 
1 n SER 285 
1 n VAL 286 
1 n THR 287 
1 n ILE 288 
1 n PHE 289 
1 n ARG 290 
1 n ILE 291 
1 n VAL 292 
1 n LYS 293 
1 n ASN 294 
1 n ILE 295 
1 n ASP 296 
1 n SER 297 
1 n LYS 298 
1 n ALA 299 
1 n PHE 300 
1 n ILE 301 
1 n SER 302 
1 n GLN 303 
1 n SER 304 
1 n SER 305 
1 n VAL 306 
1 n ILE 307 
1 n GLY 308 
1 n VAL 309 
1 n TYR 310 
1 n GLY 311 
1 n GLN 312 
1 n GLY 313 
1 n PHE 314 
1 n ASP 315 
1 n GLN 316 
1 n LEU 317 
1 n GLU 318 
1 n SER 319 
#
_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 19:37:55)"
_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 80.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
#
_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   ? -13.063 -37.563 56.618  1.00 72.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.840 -36.835 56.224  1.00 77.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.459 -37.106 54.760  1.00 78.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.411 -36.150 54.006  1.00 74.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.711 -37.070 57.238  1.00 72.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.934  -35.778 57.501  1.00 64.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.978  -35.844 59.044  1.00 57.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.057  -34.286 58.928  1.00 53.86 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -11.377 -38.353 54.312  1.00 71.38 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -11.058 -38.762 52.921  1.00 71.93 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -11.957 -38.184 51.796  1.00 74.28 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -11.496 -38.029 50.666  1.00 71.43 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -11.096 -40.307 52.879  1.00 70.44 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -9.767  -40.948 53.316  1.00 64.15 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -9.994  -42.214 54.136  1.00 55.94 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -8.931  -41.300 52.085  1.00 63.50 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -13.227 -37.843 52.054  1.00 71.07 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -14.166 -37.326 51.033  1.00 73.15 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -13.969 -35.847 50.692  1.00 73.23 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -14.281 -35.435 49.578  1.00 70.98 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -15.621 -37.554 51.480  1.00 70.81 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -15.755 -37.247 52.858  1.00 63.59 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -16.045 -39.008 51.305  1.00 62.24 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -13.428 -35.048 51.622  1.00 79.50 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -13.166 -33.613 51.410  1.00 79.37 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -11.899 -33.423 50.571  1.00 79.53 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -11.907 -32.629 49.631  1.00 77.11 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -13.092 -32.863 52.757  1.00 78.41 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -12.841 -31.363 52.569  1.00 71.26 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -14.406 -33.016 53.538  1.00 71.72 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -10.864 -34.217 50.824  1.00 74.70 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -9.602  -34.156 50.071  1.00 74.76 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -9.778  -34.567 48.600  1.00 74.82 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -9.203  -33.942 47.702  1.00 74.73 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -8.551  -35.030 50.780  1.00 74.75 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -8.235  -34.525 52.191  1.00 75.61 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -8.155  -33.289 52.366  1.00 67.87 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -8.145  -35.379 53.101  1.00 71.75 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -10.650 -35.534 48.321  1.00 75.51 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -11.013 -35.926 46.949  1.00 73.70 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -11.753 -34.813 46.187  1.00 74.63 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -11.475 -34.584 45.010  1.00 74.79 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -11.844 -37.227 46.985  1.00 75.43 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -11.060 -38.452 46.468  1.00 69.31 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -11.093 -39.599 47.475  1.00 60.33 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -11.652 -38.959 45.151  1.00 68.48 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -12.656 -34.079 46.845  1.00 74.71 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -13.381 -32.951 46.238  1.00 71.57 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -12.458 -31.762 45.937  1.00 72.64 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -12.607 -31.115 44.895  1.00 74.95 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -14.537 -32.539 47.171  1.00 73.81 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -15.825 -33.339 46.917  1.00 69.52 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -16.756 -33.257 48.122  1.00 60.54 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -16.580 -32.786 45.700  1.00 68.76 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -11.488 -31.483 46.805  1.00 76.02 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -10.482 -30.433 46.592  1.00 75.94 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -9.553  -30.804 45.431  1.00 75.81 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -9.338  -29.975 44.546  1.00 76.89 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -9.712  -30.148 47.899  1.00 75.18 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -8.566  -29.153 47.695  1.00 69.43 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -10.650 -29.530 48.948  1.00 70.19 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -9.082  -32.041 45.355  1.00 78.15 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -8.250  -32.525 44.248  1.00 78.27 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -8.974  -32.449 42.890  1.00 77.35 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -8.407  -31.972 41.906  1.00 76.54 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -7.801  -33.958 44.571  1.00 77.93 9   A 1 
ATOM 67   N N   . HIS A 1 10  ? -10.252 -32.830 42.845  1.00 77.99 10  A 1 
ATOM 68   C CA  . HIS A 1 10  ? -11.068 -32.754 41.627  1.00 75.94 10  A 1 
ATOM 69   C C   . HIS A 1 10  ? -11.305 -31.303 41.176  1.00 75.54 10  A 1 
ATOM 70   O O   . HIS A 1 10  ? -11.293 -30.998 39.982  1.00 77.00 10  A 1 
ATOM 71   C CB  . HIS A 1 10  ? -12.389 -33.505 41.874  1.00 77.16 10  A 1 
ATOM 72   C CG  . HIS A 1 10  ? -12.854 -34.263 40.661  1.00 71.99 10  A 1 
ATOM 73   N ND1 . HIS A 1 10  ? -13.375 -33.735 39.513  1.00 60.76 10  A 1 
ATOM 74   C CD2 . HIS A 1 10  ? -12.803 -35.623 40.494  1.00 63.66 10  A 1 
ATOM 75   C CE1 . HIS A 1 10  ? -13.629 -34.747 38.664  1.00 62.76 10  A 1 
ATOM 76   N NE2 . HIS A 1 10  ? -13.294 -35.916 39.220  1.00 63.29 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? -11.463 -30.361 42.120  1.00 71.53 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? -11.610 -28.925 41.844  1.00 70.92 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? -10.317 -28.311 41.287  1.00 71.32 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? -10.382 -27.513 40.357  1.00 74.90 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? -12.099 -28.228 43.123  1.00 72.00 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? -12.731 -26.859 42.843  1.00 68.47 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? -13.252 -26.255 44.154  1.00 66.92 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? -14.105 -25.074 43.912  1.00 60.16 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? -14.425 -24.144 44.792  1.00 53.92 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? -13.962 -24.149 46.009  1.00 46.64 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? -15.233 -23.173 44.460  1.00 47.73 11  A 1 
ATOM 88   N N   . TRP A 1 12  ? -9.152  -28.716 41.800  1.00 73.41 12  A 1 
ATOM 89   C CA  . TRP A 1 12  ? -7.844  -28.312 41.265  1.00 68.90 12  A 1 
ATOM 90   C C   . TRP A 1 12  ? -7.587  -28.857 39.856  1.00 68.85 12  A 1 
ATOM 91   O O   . TRP A 1 12  ? -7.102  -28.117 39.001  1.00 68.68 12  A 1 
ATOM 92   C CB  . TRP A 1 12  ? -6.735  -28.731 42.239  1.00 70.24 12  A 1 
ATOM 93   C CG  . TRP A 1 12  ? -6.464  -27.722 43.313  1.00 70.22 12  A 1 
ATOM 94   C CD1 . TRP A 1 12  ? -6.881  -27.779 44.601  1.00 60.94 12  A 1 
ATOM 95   C CD2 . TRP A 1 12  ? -5.707  -26.486 43.196  1.00 74.74 12  A 1 
ATOM 96   N NE1 . TRP A 1 12  ? -6.438  -26.669 45.280  1.00 62.92 12  A 1 
ATOM 97   C CE2 . TRP A 1 12  ? -5.704  -25.830 44.471  1.00 68.49 12  A 1 
ATOM 98   C CE3 . TRP A 1 12  ? -5.011  -25.844 42.148  1.00 63.12 12  A 1 
ATOM 99   C CZ2 . TRP A 1 12  ? -5.045  -24.616 44.690  1.00 66.66 12  A 1 
ATOM 100  C CZ3 . TRP A 1 12  ? -4.346  -24.624 42.361  1.00 58.63 12  A 1 
ATOM 101  C CH2 . TRP A 1 12  ? -4.364  -24.006 43.632  1.00 58.79 12  A 1 
ATOM 102  N N   . GLN A 1 13  ? -7.973  -30.087 39.575  1.00 72.70 13  A 1 
ATOM 103  C CA  . GLN A 1 13  ? -7.902  -30.649 38.221  1.00 72.44 13  A 1 
ATOM 104  C C   . GLN A 1 13  ? -8.793  -29.891 37.227  1.00 73.14 13  A 1 
ATOM 105  O O   . GLN A 1 13  ? -8.340  -29.583 36.128  1.00 76.61 13  A 1 
ATOM 106  C CB  . GLN A 1 13  ? -8.269  -32.141 38.238  1.00 74.91 13  A 1 
ATOM 107  C CG  . GLN A 1 13  ? -7.073  -33.021 38.613  1.00 69.33 13  A 1 
ATOM 108  C CD  . GLN A 1 13  ? -7.420  -34.505 38.612  1.00 64.59 13  A 1 
ATOM 109  O OE1 . GLN A 1 13  ? -8.525  -34.915 38.926  1.00 62.16 13  A 1 
ATOM 110  N NE2 . GLN A 1 13  ? -6.501  -35.377 38.270  1.00 56.96 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? -10.016 -29.515 37.614  1.00 66.72 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? -10.923 -28.706 36.789  1.00 66.42 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? -10.376 -27.300 36.507  1.00 65.84 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? -10.479 -26.818 35.377  1.00 70.28 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? -12.301 -28.644 37.483  1.00 70.32 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? -13.262 -29.721 36.959  1.00 65.44 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? -14.233 -30.168 38.047  1.00 56.87 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? -14.075 -29.177 35.782  1.00 67.96 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? -9.760  -26.646 37.497  1.00 71.97 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? -9.149  -25.316 37.332  1.00 69.25 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? -7.956  -25.387 36.367  1.00 70.93 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? -7.883  -24.579 35.438  1.00 70.77 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? -8.768  -24.720 38.709  1.00 70.56 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? -10.048 -24.363 39.504  1.00 71.35 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? -7.892  -23.463 38.554  1.00 68.10 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? -9.806  -24.123 41.000  1.00 66.76 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? -7.077  -26.367 36.533  1.00 67.29 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? -5.933  -26.575 35.642  1.00 70.25 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -6.380  -26.927 34.217  1.00 68.95 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -5.826  -26.401 33.254  1.00 72.19 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? -5.017  -27.657 36.242  1.00 71.54 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? -4.184  -27.145 37.403  1.00 68.53 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? -3.943  -25.962 37.566  1.00 61.67 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? -3.678  -28.019 38.234  1.00 64.84 16  A 1 
ATOM 135  N N   . PHE A 1 17  ? -7.420  -27.735 34.059  1.00 70.46 17  A 1 
ATOM 136  C CA  . PHE A 1 17  ? -7.993  -28.069 32.754  1.00 65.78 17  A 1 
ATOM 137  C C   . PHE A 1 17  ? -8.613  -26.840 32.065  1.00 63.82 17  A 1 
ATOM 138  O O   . PHE A 1 17  ? -8.344  -26.589 30.891  1.00 65.20 17  A 1 
ATOM 139  C CB  . PHE A 1 17  ? -9.010  -29.198 32.939  1.00 66.62 17  A 1 
ATOM 140  C CG  . PHE A 1 17  ? -9.483  -29.803 31.635  1.00 67.44 17  A 1 
ATOM 141  C CD1 . PHE A 1 17  ? -10.769 -29.516 31.142  1.00 59.27 17  A 1 
ATOM 142  C CD2 . PHE A 1 17  ? -8.632  -30.663 30.919  1.00 64.40 17  A 1 
ATOM 143  C CE1 . PHE A 1 17  ? -11.208 -30.096 29.942  1.00 61.51 17  A 1 
ATOM 144  C CE2 . PHE A 1 17  ? -9.068  -31.239 29.714  1.00 60.52 17  A 1 
ATOM 145  C CZ  . PHE A 1 17  ? -10.355 -30.956 29.228  1.00 62.59 17  A 1 
ATOM 146  N N   . CYS A 1 18  ? -9.344  -25.988 32.792  1.00 73.55 18  A 1 
ATOM 147  C CA  . CYS A 1 18  ? -9.862  -24.714 32.268  1.00 70.81 18  A 1 
ATOM 148  C C   . CYS A 1 18  ? -8.758  -23.693 31.931  1.00 70.18 18  A 1 
ATOM 149  O O   . CYS A 1 18  ? -8.947  -22.861 31.038  1.00 74.72 18  A 1 
ATOM 150  C CB  . CYS A 1 18  ? -10.828 -24.102 33.297  1.00 74.16 18  A 1 
ATOM 151  S SG  . CYS A 1 18  ? -12.470 -24.833 33.142  1.00 67.10 18  A 1 
ATOM 152  N N   . GLN A 1 19  ? -7.637  -23.698 32.639  1.00 70.23 19  A 1 
ATOM 153  C CA  . GLN A 1 19  ? -6.469  -22.888 32.280  1.00 69.97 19  A 1 
ATOM 154  C C   . GLN A 1 19  ? -5.789  -23.415 31.014  1.00 70.77 19  A 1 
ATOM 155  O O   . GLN A 1 19  ? -5.473  -22.617 30.137  1.00 76.50 19  A 1 
ATOM 156  C CB  . GLN A 1 19  ? -5.477  -22.814 33.450  1.00 73.53 19  A 1 
ATOM 157  C CG  . GLN A 1 19  ? -5.849  -21.708 34.446  1.00 68.00 19  A 1 
ATOM 158  C CD  . GLN A 1 19  ? -4.864  -21.615 35.609  1.00 62.72 19  A 1 
ATOM 159  O OE1 . GLN A 1 19  ? -4.228  -22.570 36.001  1.00 61.09 19  A 1 
ATOM 160  N NE2 . GLN A 1 19  ? -4.692  -20.466 36.222  1.00 55.90 19  A 1 
ATOM 161  N N   . LEU A 1 20  ? -5.643  -24.725 30.881  1.00 69.90 20  A 1 
ATOM 162  C CA  . LEU A 1 20  ? -5.100  -25.362 29.678  1.00 66.38 20  A 1 
ATOM 163  C C   . LEU A 1 20  ? -5.962  -25.073 28.443  1.00 65.62 20  A 1 
ATOM 164  O O   . LEU A 1 20  ? -5.428  -24.675 27.414  1.00 71.40 20  A 1 
ATOM 165  C CB  . LEU A 1 20  ? -4.952  -26.879 29.905  1.00 71.23 20  A 1 
ATOM 166  C CG  . LEU A 1 20  ? -3.493  -27.359 29.766  1.00 63.98 20  A 1 
ATOM 167  C CD1 . LEU A 1 20  ? -2.998  -27.980 31.071  1.00 57.07 20  A 1 
ATOM 168  C CD2 . LEU A 1 20  ? -3.371  -28.397 28.654  1.00 66.23 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -7.284  -25.182 28.554  1.00 67.29 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -8.215  -24.858 27.466  1.00 64.66 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -8.128  -23.384 27.057  1.00 66.29 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -8.040  -23.087 25.868  1.00 70.41 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -9.651  -25.220 27.888  1.00 68.16 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -9.958  -26.727 27.857  1.00 64.85 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -11.320 -26.966 28.508  1.00 56.92 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -10.010 -27.274 26.430  1.00 66.95 21  A 1 
ATOM 177  N N   . ARG A 1 22  ? -8.050  -22.453 28.022  1.00 73.01 22  A 1 
ATOM 178  C CA  . ARG A 1 22  ? -7.856  -21.020 27.720  1.00 71.15 22  A 1 
ATOM 179  C C   . ARG A 1 22  ? -6.515  -20.740 27.041  1.00 72.23 22  A 1 
ATOM 180  O O   . ARG A 1 22  ? -6.459  -19.899 26.146  1.00 78.12 22  A 1 
ATOM 181  C CB  . ARG A 1 22  ? -7.995  -20.175 28.995  1.00 75.02 22  A 1 
ATOM 182  C CG  . ARG A 1 22  ? -9.477  -19.922 29.315  1.00 69.98 22  A 1 
ATOM 183  C CD  . ARG A 1 22  ? -9.652  -18.977 30.505  1.00 66.25 22  A 1 
ATOM 184  N NE  . ARG A 1 22  ? -9.404  -19.635 31.792  1.00 58.19 22  A 1 
ATOM 185  C CZ  . ARG A 1 22  ? -9.613  -19.111 32.990  1.00 50.05 22  A 1 
ATOM 186  N NH1 . ARG A 1 22  ? -10.022 -17.879 33.140  1.00 44.84 22  A 1 
ATOM 187  N NH2 . ARG A 1 22  ? -9.418  -19.819 34.067  1.00 45.24 22  A 1 
ATOM 188  N N   . HIS A 1 23  ? -5.460  -21.425 27.446  1.00 75.99 23  A 1 
ATOM 189  C CA  . HIS A 1 23  ? -4.149  -21.307 26.811  1.00 74.96 23  A 1 
ATOM 190  C C   . HIS A 1 23  ? -4.157  -21.871 25.382  1.00 72.15 23  A 1 
ATOM 191  O O   . HIS A 1 23  ? -3.606  -21.261 24.470  1.00 75.13 23  A 1 
ATOM 192  C CB  . HIS A 1 23  ? -3.105  -21.997 27.696  1.00 76.63 23  A 1 
ATOM 193  C CG  . HIS A 1 23  ? -1.698  -21.629 27.310  1.00 70.38 23  A 1 
ATOM 194  N ND1 . HIS A 1 23  ? -1.117  -20.391 27.481  1.00 58.14 23  A 1 
ATOM 195  C CD2 . HIS A 1 23  ? -0.766  -22.438 26.724  1.00 62.10 23  A 1 
ATOM 196  C CE1 . HIS A 1 23  ? 0.141   -20.461 27.010  1.00 62.28 23  A 1 
ATOM 197  N NE2 . HIS A 1 23  ? 0.399   -21.687 26.538  1.00 62.40 23  A 1 
ATOM 198  N N   . PHE A 1 24  ? -4.863  -22.975 25.163  1.00 77.38 24  A 1 
ATOM 199  C CA  . PHE A 1 24  ? -5.047  -23.579 23.842  1.00 72.35 24  A 1 
ATOM 200  C C   . PHE A 1 24  ? -5.869  -22.679 22.906  1.00 70.55 24  A 1 
ATOM 201  O O   . PHE A 1 24  ? -5.467  -22.443 21.767  1.00 72.42 24  A 1 
ATOM 202  C CB  . PHE A 1 24  ? -5.689  -24.966 24.008  1.00 72.93 24  A 1 
ATOM 203  C CG  . PHE A 1 24  ? -5.153  -25.980 23.024  1.00 70.83 24  A 1 
ATOM 204  C CD1 . PHE A 1 24  ? -5.768  -26.163 21.778  1.00 62.97 24  A 1 
ATOM 205  C CD2 . PHE A 1 24  ? -4.015  -26.738 23.363  1.00 66.85 24  A 1 
ATOM 206  C CE1 . PHE A 1 24  ? -5.255  -27.107 20.875  1.00 62.60 24  A 1 
ATOM 207  C CE2 . PHE A 1 24  ? -3.502  -27.681 22.464  1.00 62.62 24  A 1 
ATOM 208  C CZ  . PHE A 1 24  ? -4.123  -27.867 21.217  1.00 63.41 24  A 1 
ATOM 209  N N   . ASP A 1 25  ? -6.957  -22.091 23.390  1.00 76.10 25  A 1 
ATOM 210  C CA  . ASP A 1 25  ? -7.754  -21.108 22.641  1.00 73.76 25  A 1 
ATOM 211  C C   . ASP A 1 25  ? -6.947  -19.851 22.302  1.00 70.30 25  A 1 
ATOM 212  O O   . ASP A 1 25  ? -7.058  -19.315 21.196  1.00 73.21 25  A 1 
ATOM 213  C CB  . ASP A 1 25  ? -9.000  -20.705 23.452  1.00 74.14 25  A 1 
ATOM 214  C CG  . ASP A 1 25  ? -10.208 -21.622 23.255  1.00 67.13 25  A 1 
ATOM 215  O OD1 . ASP A 1 25  ? -10.238 -22.346 22.233  1.00 62.35 25  A 1 
ATOM 216  O OD2 . ASP A 1 25  ? -11.142 -21.486 24.071  1.00 64.25 25  A 1 
ATOM 217  N N   . TYR A 1 26  ? -6.108  -19.390 23.224  1.00 77.62 26  A 1 
ATOM 218  C CA  . TYR A 1 26  ? -5.200  -18.270 22.988  1.00 74.42 26  A 1 
ATOM 219  C C   . TYR A 1 26  ? -4.170  -18.594 21.893  1.00 72.08 26  A 1 
ATOM 220  O O   . TYR A 1 26  ? -4.001  -17.811 20.954  1.00 71.76 26  A 1 
ATOM 221  C CB  . TYR A 1 26  ? -4.538  -17.888 24.316  1.00 74.88 26  A 1 
ATOM 222  C CG  . TYR A 1 26  ? -3.573  -16.726 24.206  1.00 70.60 26  A 1 
ATOM 223  C CD1 . TYR A 1 26  ? -2.183  -16.955 24.233  1.00 67.37 26  A 1 
ATOM 224  C CD2 . TYR A 1 26  ? -4.066  -15.415 24.082  1.00 71.19 26  A 1 
ATOM 225  C CE1 . TYR A 1 26  ? -1.293  -15.873 24.138  1.00 64.78 26  A 1 
ATOM 226  C CE2 . TYR A 1 26  ? -3.174  -14.330 23.979  1.00 68.59 26  A 1 
ATOM 227  C CZ  . TYR A 1 26  ? -1.786  -14.558 24.005  1.00 65.96 26  A 1 
ATOM 228  O OH  . TYR A 1 26  ? -0.923  -13.513 23.902  1.00 64.50 26  A 1 
ATOM 229  N N   . LEU A 1 27  ? -3.541  -19.763 21.942  1.00 80.72 27  A 1 
ATOM 230  C CA  . LEU A 1 27  ? -2.604  -20.230 20.914  1.00 77.82 27  A 1 
ATOM 231  C C   . LEU A 1 27  ? -3.281  -20.387 19.545  1.00 76.14 27  A 1 
ATOM 232  O O   . LEU A 1 27  ? -2.738  -19.936 18.537  1.00 79.58 27  A 1 
ATOM 233  C CB  . LEU A 1 27  ? -1.971  -21.558 21.372  1.00 80.41 27  A 1 
ATOM 234  C CG  . LEU A 1 27  ? -0.908  -21.404 22.475  1.00 72.50 27  A 1 
ATOM 235  C CD1 . LEU A 1 27  ? -0.530  -22.783 23.010  1.00 66.29 27  A 1 
ATOM 236  C CD2 . LEU A 1 27  ? 0.368   -20.737 21.951  1.00 71.18 27  A 1 
ATOM 237  N N   . MET A 1 28  ? -4.488  -20.939 19.498  1.00 76.57 28  A 1 
ATOM 238  C CA  . MET A 1 28  ? -5.276  -21.082 18.267  1.00 73.21 28  A 1 
ATOM 239  C C   . MET A 1 28  ? -5.668  -19.726 17.664  1.00 71.42 28  A 1 
ATOM 240  O O   . MET A 1 28  ? -5.631  -19.559 16.443  1.00 73.59 28  A 1 
ATOM 241  C CB  . MET A 1 28  ? -6.530  -21.925 18.556  1.00 74.11 28  A 1 
ATOM 242  C CG  . MET A 1 28  ? -6.200  -23.418 18.687  1.00 67.53 28  A 1 
ATOM 243  S SD  . MET A 1 28  ? -5.685  -24.206 17.137  1.00 60.18 28  A 1 
ATOM 244  C CE  . MET A 1 28  ? -7.287  -24.403 16.312  1.00 55.18 28  A 1 
ATOM 245  N N   . ARG A 1 29  ? -5.989  -18.726 18.491  1.00 76.59 29  A 1 
ATOM 246  C CA  . ARG A 1 29  ? -6.230  -17.347 18.035  1.00 72.65 29  A 1 
ATOM 247  C C   . ARG A 1 29  ? -4.971  -16.721 17.446  1.00 72.47 29  A 1 
ATOM 248  O O   . ARG A 1 29  ? -5.041  -16.164 16.355  1.00 71.73 29  A 1 
ATOM 249  C CB  . ARG A 1 29  ? -6.786  -16.480 19.177  1.00 71.99 29  A 1 
ATOM 250  C CG  . ARG A 1 29  ? -8.261  -16.772 19.469  1.00 65.39 29  A 1 
ATOM 251  C CD  . ARG A 1 29  ? -8.726  -15.941 20.668  1.00 62.67 29  A 1 
ATOM 252  N NE  . ARG A 1 29  ? -10.055 -16.359 21.142  1.00 56.64 29  A 1 
ATOM 253  C CZ  . ARG A 1 29  ? -10.945 -15.612 21.775  1.00 49.74 29  A 1 
ATOM 254  N NH1 . ARG A 1 29  ? -10.751 -14.342 22.011  1.00 46.70 29  A 1 
ATOM 255  N NH2 . ARG A 1 29  ? -12.059 -16.139 22.199  1.00 45.05 29  A 1 
ATOM 256  N N   . ILE A 1 30  ? -3.817  -16.852 18.105  1.00 74.24 30  A 1 
ATOM 257  C CA  . ILE A 1 30  ? -2.533  -16.376 17.573  1.00 72.59 30  A 1 
ATOM 258  C C   . ILE A 1 30  ? -2.218  -17.034 16.225  1.00 72.24 30  A 1 
ATOM 259  O O   . ILE A 1 30  ? -1.795  -16.351 15.292  1.00 72.15 30  A 1 
ATOM 260  C CB  . ILE A 1 30  ? -1.398  -16.615 18.597  1.00 72.49 30  A 1 
ATOM 261  C CG1 . ILE A 1 30  ? -1.577  -15.655 19.793  1.00 67.10 30  A 1 
ATOM 262  C CG2 . ILE A 1 30  ? -0.006  -16.416 17.962  1.00 67.08 30  A 1 
ATOM 263  C CD1 . ILE A 1 30  ? -0.624  -15.944 20.955  1.00 63.02 30  A 1 
ATOM 264  N N   . PHE A 1 31  ? -2.453  -18.330 16.087  1.00 80.11 31  A 1 
ATOM 265  C CA  . PHE A 1 31  ? -2.217  -19.053 14.835  1.00 76.15 31  A 1 
ATOM 266  C C   . PHE A 1 31  ? -3.109  -18.547 13.694  1.00 75.54 31  A 1 
ATOM 267  O O   . PHE A 1 31  ? -2.614  -18.274 12.601  1.00 75.10 31  A 1 
ATOM 268  C CB  . PHE A 1 31  ? -2.391  -20.560 15.064  1.00 76.43 31  A 1 
ATOM 269  C CG  . PHE A 1 31  ? -1.244  -21.365 14.493  1.00 69.94 31  A 1 
ATOM 270  C CD1 . PHE A 1 31  ? -1.272  -21.810 13.160  1.00 63.60 31  A 1 
ATOM 271  C CD2 . PHE A 1 31  ? -0.124  -21.659 15.302  1.00 64.13 31  A 1 
ATOM 272  C CE1 . PHE A 1 31  ? -0.192  -22.545 12.644  1.00 58.29 31  A 1 
ATOM 273  C CE2 . PHE A 1 31  ? 0.952   -22.394 14.787  1.00 58.79 31  A 1 
ATOM 274  C CZ  . PHE A 1 31  ? 0.919   -22.844 13.454  1.00 59.08 31  A 1 
ATOM 275  N N   . LYS A 1 32  ? -4.406  -18.332 13.959  1.00 74.44 32  A 1 
ATOM 276  C CA  . LYS A 1 32  ? -5.352  -17.757 12.983  1.00 71.20 32  A 1 
ATOM 277  C C   . LYS A 1 32  ? -4.978  -16.329 12.581  1.00 69.26 32  A 1 
ATOM 278  O O   . LYS A 1 32  ? -5.050  -15.995 11.403  1.00 69.37 32  A 1 
ATOM 279  C CB  . LYS A 1 32  ? -6.783  -17.805 13.536  1.00 70.89 32  A 1 
ATOM 280  C CG  . LYS A 1 32  ? -7.386  -19.212 13.456  1.00 64.28 32  A 1 
ATOM 281  C CD  . LYS A 1 32  ? -8.832  -19.220 13.969  1.00 62.01 32  A 1 
ATOM 282  C CE  . LYS A 1 32  ? -9.419  -20.630 13.847  1.00 55.83 32  A 1 
ATOM 283  N NZ  . LYS A 1 32  ? -10.836 -20.693 14.306  1.00 48.60 32  A 1 
ATOM 284  N N   . ILE A 1 33  ? -4.543  -15.496 13.531  1.00 69.26 33  A 1 
ATOM 285  C CA  . ILE A 1 33  ? -4.086  -14.127 13.248  1.00 67.43 33  A 1 
ATOM 286  C C   . ILE A 1 33  ? -2.832  -14.156 12.366  1.00 69.69 33  A 1 
ATOM 287  O O   . ILE A 1 33  ? -2.777  -13.453 11.360  1.00 68.50 33  A 1 
ATOM 288  C CB  . ILE A 1 33  ? -3.862  -13.349 14.565  1.00 64.37 33  A 1 
ATOM 289  C CG1 . ILE A 1 33  ? -5.213  -13.103 15.279  1.00 59.02 33  A 1 
ATOM 290  C CG2 . ILE A 1 33  ? -3.160  -12.007 14.303  1.00 58.57 33  A 1 
ATOM 291  C CD1 . ILE A 1 33  ? -5.064  -12.686 16.751  1.00 54.39 33  A 1 
ATOM 292  N N   . LYS A 1 34  ? -1.849  -14.999 12.682  1.00 74.09 34  A 1 
ATOM 293  C CA  . LYS A 1 34  ? -0.641  -15.156 11.854  1.00 72.87 34  A 1 
ATOM 294  C C   . LYS A 1 34  ? -0.962  -15.628 10.435  1.00 74.01 34  A 1 
ATOM 295  O O   . LYS A 1 34  ? -0.391  -15.098 9.489   1.00 74.29 34  A 1 
ATOM 296  C CB  . LYS A 1 34  ? 0.353   -16.113 12.526  1.00 72.09 34  A 1 
ATOM 297  C CG  . LYS A 1 34  ? 1.106   -15.454 13.688  1.00 65.97 34  A 1 
ATOM 298  C CD  . LYS A 1 34  ? 2.147   -16.418 14.267  1.00 62.14 34  A 1 
ATOM 299  C CE  . LYS A 1 34  ? 2.941   -15.744 15.391  1.00 55.26 34  A 1 
ATOM 300  N NZ  . LYS A 1 34  ? 4.029   -16.623 15.900  1.00 47.07 34  A 1 
ATOM 301  N N   . GLN A 1 35  ? -1.890  -16.569 10.274  1.00 75.65 35  A 1 
ATOM 302  C CA  . GLN A 1 35  ? -2.342  -17.015 8.952   1.00 73.99 35  A 1 
ATOM 303  C C   . GLN A 1 35  ? -3.042  -15.899 8.167   1.00 72.35 35  A 1 
ATOM 304  O O   . GLN A 1 35  ? -2.776  -15.740 6.979   1.00 72.61 35  A 1 
ATOM 305  C CB  . GLN A 1 35  ? -3.285  -18.217 9.092   1.00 75.62 35  A 1 
ATOM 306  C CG  . GLN A 1 35  ? -2.530  -19.522 9.367   1.00 68.71 35  A 1 
ATOM 307  C CD  . GLN A 1 35  ? -3.467  -20.722 9.462   1.00 65.80 35  A 1 
ATOM 308  O OE1 . GLN A 1 35  ? -4.660  -20.616 9.709   1.00 61.46 35  A 1 
ATOM 309  N NE2 . GLN A 1 35  ? -2.972  -21.922 9.270   1.00 58.41 35  A 1 
ATOM 310  N N   . ALA A 1 36  ? -3.896  -15.095 8.813   1.00 77.76 36  A 1 
ATOM 311  C CA  . ALA A 1 36  ? -4.573  -13.975 8.160   1.00 74.32 36  A 1 
ATOM 312  C C   . ALA A 1 36  ? -3.582  -12.894 7.690   1.00 75.51 36  A 1 
ATOM 313  O O   . ALA A 1 36  ? -3.688  -12.421 6.559   1.00 73.17 36  A 1 
ATOM 314  C CB  . ALA A 1 36  ? -5.622  -13.414 9.123   1.00 71.31 36  A 1 
ATOM 315  N N   . ILE A 1 37  ? -2.586  -12.556 8.521   1.00 71.95 37  A 1 
ATOM 316  C CA  . ILE A 1 37  ? -1.518  -11.610 8.163   1.00 72.01 37  A 1 
ATOM 317  C C   . ILE A 1 37  ? -0.688  -12.149 6.991   1.00 74.92 37  A 1 
ATOM 318  O O   . ILE A 1 37  ? -0.423  -11.414 6.044   1.00 74.95 37  A 1 
ATOM 319  C CB  . ILE A 1 37  ? -0.630  -11.300 9.392   1.00 70.79 37  A 1 
ATOM 320  C CG1 . ILE A 1 37  ? -1.440  -10.535 10.465  1.00 65.11 37  A 1 
ATOM 321  C CG2 . ILE A 1 37  ? 0.611   -10.482 8.994   1.00 64.52 37  A 1 
ATOM 322  C CD1 . ILE A 1 37  ? -0.750  -10.467 11.835  1.00 60.67 37  A 1 
ATOM 323  N N   . LEU A 1 38  ? -0.317  -13.427 7.020   1.00 78.08 38  A 1 
ATOM 324  C CA  . LEU A 1 38  ? 0.446   -14.050 5.937   1.00 78.80 38  A 1 
ATOM 325  C C   . LEU A 1 38  ? -0.331  -14.043 4.612   1.00 79.70 38  A 1 
ATOM 326  O O   . LEU A 1 38  ? 0.225   -13.696 3.576   1.00 80.80 38  A 1 
ATOM 327  C CB  . LEU A 1 38  ? 0.824   -15.481 6.361   1.00 80.11 38  A 1 
ATOM 328  C CG  . LEU A 1 38  ? 1.707   -16.220 5.337   1.00 69.88 38  A 1 
ATOM 329  C CD1 . LEU A 1 38  ? 3.094   -15.593 5.226   1.00 65.86 38  A 1 
ATOM 330  C CD2 . LEU A 1 38  ? 1.872   -17.678 5.769   1.00 65.93 38  A 1 
ATOM 331  N N   . LEU A 1 39  ? -1.622  -14.379 4.641   1.00 81.10 39  A 1 
ATOM 332  C CA  . LEU A 1 39  ? -2.484  -14.322 3.457   1.00 80.21 39  A 1 
ATOM 333  C C   . LEU A 1 39  ? -2.589  -12.903 2.896   1.00 79.78 39  A 1 
ATOM 334  O O   . LEU A 1 39  ? -2.568  -12.730 1.679   1.00 80.21 39  A 1 
ATOM 335  C CB  . LEU A 1 39  ? -3.883  -14.856 3.812   1.00 81.92 39  A 1 
ATOM 336  C CG  . LEU A 1 39  ? -3.964  -16.389 3.905   1.00 73.11 39  A 1 
ATOM 337  C CD1 . LEU A 1 39  ? -5.307  -16.789 4.515   1.00 67.50 39  A 1 
ATOM 338  C CD2 . LEU A 1 39  ? -3.853  -17.052 2.527   1.00 68.60 39  A 1 
ATOM 339  N N   . GLN A 1 40  ? -2.673  -11.892 3.768   1.00 79.96 40  A 1 
ATOM 340  C CA  . GLN A 1 40  ? -2.690  -10.497 3.349   1.00 78.03 40  A 1 
ATOM 341  C C   . GLN A 1 40  ? -1.357  -10.084 2.709   1.00 80.40 40  A 1 
ATOM 342  O O   . GLN A 1 40  ? -1.368  -9.465  1.648   1.00 79.76 40  A 1 
ATOM 343  C CB  . GLN A 1 40  ? -3.062  -9.624  4.552   1.00 75.29 40  A 1 
ATOM 344  C CG  . GLN A 1 40  ? -3.278  -8.162  4.138   1.00 66.84 40  A 1 
ATOM 345  C CD  . GLN A 1 40  ? -3.757  -7.274  5.278   1.00 63.28 40  A 1 
ATOM 346  O OE1 . GLN A 1 40  ? -4.063  -7.689  6.388   1.00 60.15 40  A 1 
ATOM 347  N NE2 . GLN A 1 40  ? -3.855  -5.984  5.036   1.00 54.35 40  A 1 
ATOM 348  N N   . GLU A 1 41  ? -0.215  -10.468 3.290   1.00 79.94 41  A 1 
ATOM 349  C CA  . GLU A 1 41  ? 1.100   -10.187 2.697   1.00 80.61 41  A 1 
ATOM 350  C C   . GLU A 1 41  ? 1.269   -10.862 1.327   1.00 83.39 41  A 1 
ATOM 351  O O   . GLU A 1 41  ? 1.769   -10.230 0.399   1.00 83.03 41  A 1 
ATOM 352  C CB  . GLU A 1 41  ? 2.241   -10.576 3.661   1.00 78.45 41  A 1 
ATOM 353  C CG  . GLU A 1 41  ? 2.360   -9.576  4.831   1.00 69.85 41  A 1 
ATOM 354  C CD  . GLU A 1 41  ? 3.580   -9.773  5.749   1.00 68.32 41  A 1 
ATOM 355  O OE1 . GLU A 1 41  ? 3.887   -8.805  6.515   1.00 62.13 41  A 1 
ATOM 356  O OE2 . GLU A 1 41  ? 4.239   -10.830 5.701   1.00 60.81 41  A 1 
ATOM 357  N N   . ILE A 1 42  ? 0.784   -12.085 1.154   1.00 85.84 42  A 1 
ATOM 358  C CA  . ILE A 1 42  ? 0.791   -12.768 -0.150  1.00 86.65 42  A 1 
ATOM 359  C C   . ILE A 1 42  ? -0.073  -12.014 -1.168  1.00 86.73 42  A 1 
ATOM 360  O O   . ILE A 1 42  ? 0.352   -11.820 -2.306  1.00 86.30 42  A 1 
ATOM 361  C CB  . ILE A 1 42  ? 0.345   -14.243 0.004   1.00 88.41 42  A 1 
ATOM 362  C CG1 . ILE A 1 42  ? 1.412   -15.048 0.782   1.00 83.75 42  A 1 
ATOM 363  C CG2 . ILE A 1 42  ? 0.098   -14.906 -1.368  1.00 81.92 42  A 1 
ATOM 364  C CD1 . ILE A 1 42  ? 0.912   -16.414 1.283   1.00 76.13 42  A 1 
ATOM 365  N N   . GLN A 1 43  ? -1.275  -11.568 -0.777  1.00 86.86 43  A 1 
ATOM 366  C CA  . GLN A 1 43  ? -2.144  -10.785 -1.661  1.00 85.67 43  A 1 
ATOM 367  C C   . GLN A 1 43  ? -1.493  -9.464  -2.080  1.00 85.92 43  A 1 
ATOM 368  O O   . GLN A 1 43  ? -1.535  -9.113  -3.260  1.00 84.93 43  A 1 
ATOM 369  C CB  . GLN A 1 43  ? -3.489  -10.512 -0.973  1.00 84.26 43  A 1 
ATOM 370  C CG  . GLN A 1 43  ? -4.386  -11.756 -0.965  1.00 73.91 43  A 1 
ATOM 371  C CD  . GLN A 1 43  ? -5.696  -11.550 -0.211  1.00 70.87 43  A 1 
ATOM 372  O OE1 . GLN A 1 43  ? -5.983  -10.547 0.424   1.00 66.66 43  A 1 
ATOM 373  N NE2 . GLN A 1 43  ? -6.587  -12.517 -0.266  1.00 62.80 43  A 1 
ATOM 374  N N   . ASP A 1 44  ? -0.869  -8.756  -1.133  1.00 86.01 44  A 1 
ATOM 375  C CA  . ASP A 1 44  ? -0.138  -7.521  -1.405  1.00 85.28 44  A 1 
ATOM 376  C C   . ASP A 1 44  ? 0.994   -7.760  -2.417  1.00 87.62 44  A 1 
ATOM 377  O O   . ASP A 1 44  ? 1.104   -7.030  -3.405  1.00 87.15 44  A 1 
ATOM 378  C CB  . ASP A 1 44  ? 0.438   -6.941  -0.100  1.00 82.27 44  A 1 
ATOM 379  C CG  . ASP A 1 44  ? -0.565  -6.310  0.870   1.00 77.32 44  A 1 
ATOM 380  O OD1 . ASP A 1 44  ? -1.779  -6.249  0.562   1.00 73.50 44  A 1 
ATOM 381  O OD2 . ASP A 1 44  ? -0.077  -5.803  1.911   1.00 72.17 44  A 1 
ATOM 382  N N   . GLU A 1 45  ? 1.795   -8.809  -2.220  1.00 86.78 45  A 1 
ATOM 383  C CA  . GLU A 1 45  ? 2.885   -9.167  -3.137  1.00 87.97 45  A 1 
ATOM 384  C C   . GLU A 1 45  ? 2.377   -9.563  -4.532  1.00 89.83 45  A 1 
ATOM 385  O O   . GLU A 1 45  ? 2.951   -9.140  -5.534  1.00 89.58 45  A 1 
ATOM 386  C CB  . GLU A 1 45  ? 3.741   -10.302 -2.546  1.00 87.00 45  A 1 
ATOM 387  C CG  . GLU A 1 45  ? 4.616   -9.871  -1.356  1.00 80.45 45  A 1 
ATOM 388  C CD  . GLU A 1 45  ? 5.620   -8.753  -1.666  1.00 78.74 45  A 1 
ATOM 389  O OE1 . GLU A 1 45  ? 5.952   -7.995  -0.719  1.00 70.43 45  A 1 
ATOM 390  O OE2 . GLU A 1 45  ? 6.055   -8.646  -2.824  1.00 69.57 45  A 1 
ATOM 391  N N   . CYS A 1 46  ? 1.264   -10.292 -4.637  1.00 91.66 46  A 1 
ATOM 392  C CA  . CYS A 1 46  ? 0.658   -10.604 -5.936  1.00 92.92 46  A 1 
ATOM 393  C C   . CYS A 1 46  ? 0.271   -9.339  -6.718  1.00 93.68 46  A 1 
ATOM 394  O O   . CYS A 1 46  ? 0.496   -9.266  -7.926  1.00 93.24 46  A 1 
ATOM 395  C CB  . CYS A 1 46  ? -0.579  -11.489 -5.724  1.00 93.06 46  A 1 
ATOM 396  S SG  . CYS A 1 46  ? -0.086  -13.173 -5.271  1.00 85.72 46  A 1 
ATOM 397  N N   . ILE A 1 47  ? -0.285  -8.328  -6.036  1.00 91.31 47  A 1 
ATOM 398  C CA  . ILE A 1 47  ? -0.660  -7.064  -6.680  1.00 91.43 47  A 1 
ATOM 399  C C   . ILE A 1 47  ? 0.584   -6.256  -7.062  1.00 92.61 47  A 1 
ATOM 400  O O   . ILE A 1 47  ? 0.620   -5.673  -8.146  1.00 92.37 47  A 1 
ATOM 401  C CB  . ILE A 1 47  ? -1.634  -6.264  -5.791  1.00 90.00 47  A 1 
ATOM 402  C CG1 . ILE A 1 47  ? -2.952  -7.052  -5.594  1.00 86.32 47  A 1 
ATOM 403  C CG2 . ILE A 1 47  ? -1.943  -4.901  -6.442  1.00 84.83 47  A 1 
ATOM 404  C CD1 . ILE A 1 47  ? -3.853  -6.507  -4.486  1.00 76.47 47  A 1 
ATOM 405  N N   . ILE A 1 48  ? 1.624   -6.251  -6.217  1.00 91.30 48  A 1 
ATOM 406  C CA  . ILE A 1 48  ? 2.916   -5.636  -6.544  1.00 91.41 48  A 1 
ATOM 407  C C   . ILE A 1 48  ? 3.504   -6.284  -7.801  1.00 92.67 48  A 1 
ATOM 408  O O   . ILE A 1 48  ? 3.838   -5.571  -8.744  1.00 92.88 48  A 1 
ATOM 409  C CB  . ILE A 1 48  ? 3.887   -5.706  -5.339  1.00 90.15 48  A 1 
ATOM 410  C CG1 . ILE A 1 48  ? 3.407   -4.755  -4.218  1.00 87.56 48  A 1 
ATOM 411  C CG2 . ILE A 1 48  ? 5.326   -5.344  -5.751  1.00 87.40 48  A 1 
ATOM 412  C CD1 . ILE A 1 48  ? 4.099   -4.976  -2.867  1.00 82.05 48  A 1 
ATOM 413  N N   . ILE A 1 49  ? 3.572   -7.616  -7.861  1.00 93.51 49  A 1 
ATOM 414  C CA  . ILE A 1 49  ? 4.088   -8.349  -9.028  1.00 94.07 49  A 1 
ATOM 415  C C   . ILE A 1 49  ? 3.283   -8.006  -10.282 1.00 94.58 49  A 1 
ATOM 416  O O   . ILE A 1 49  ? 3.866   -7.730  -11.328 1.00 94.26 49  A 1 
ATOM 417  C CB  . ILE A 1 49  ? 4.099   -9.870  -8.753  1.00 93.87 49  A 1 
ATOM 418  C CG1 . ILE A 1 49  ? 5.159   -10.210 -7.680  1.00 91.06 49  A 1 
ATOM 419  C CG2 . ILE A 1 49  ? 4.393   -10.667 -10.041 1.00 90.71 49  A 1 
ATOM 420  C CD1 . ILE A 1 49  ? 5.004   -11.614 -7.083  1.00 83.05 49  A 1 
ATOM 421  N N   . PHE A 1 50  ? 1.953   -7.960  -10.184 1.00 95.53 50  A 1 
ATOM 422  C CA  . PHE A 1 50  ? 1.108   -7.544  -11.300 1.00 95.72 50  A 1 
ATOM 423  C C   . PHE A 1 50  ? 1.418   -6.109  -11.756 1.00 95.75 50  A 1 
ATOM 424  O O   . PHE A 1 50  ? 1.545   -5.855  -12.954 1.00 95.12 50  A 1 
ATOM 425  C CB  . PHE A 1 50  ? -0.361  -7.708  -10.897 1.00 95.64 50  A 1 
ATOM 426  C CG  . PHE A 1 50  ? -1.318  -7.326  -12.002 1.00 94.02 50  A 1 
ATOM 427  C CD1 . PHE A 1 50  ? -2.073  -6.143  -11.910 1.00 87.61 50  A 1 
ATOM 428  C CD2 . PHE A 1 50  ? -1.431  -8.142  -13.141 1.00 88.82 50  A 1 
ATOM 429  C CE1 . PHE A 1 50  ? -2.944  -5.785  -12.949 1.00 87.72 50  A 1 
ATOM 430  C CE2 . PHE A 1 50  ? -2.298  -7.781  -14.183 1.00 88.42 50  A 1 
ATOM 431  C CZ  . PHE A 1 50  ? -3.058  -6.603  -14.086 1.00 90.09 50  A 1 
ATOM 432  N N   . GLY A 1 51  ? 1.619   -5.182  -10.817 1.00 94.99 51  A 1 
ATOM 433  C CA  . GLY A 1 51  ? 2.067   -3.818  -11.108 1.00 94.31 51  A 1 
ATOM 434  C C   . GLY A 1 51  ? 3.423   -3.773  -11.819 1.00 94.48 51  A 1 
ATOM 435  O O   . GLY A 1 51  ? 3.578   -3.049  -12.804 1.00 93.87 51  A 1 
ATOM 436  N N   . LEU A 1 52  ? 4.387   -4.584  -11.382 1.00 94.32 52  A 1 
ATOM 437  C CA  . LEU A 1 52  ? 5.705   -4.692  -12.021 1.00 94.05 52  A 1 
ATOM 438  C C   . LEU A 1 52  ? 5.615   -5.247  -13.448 1.00 94.28 52  A 1 
ATOM 439  O O   . LEU A 1 52  ? 6.318   -4.763  -14.333 1.00 93.93 52  A 1 
ATOM 440  C CB  . LEU A 1 52  ? 6.635   -5.577  -11.175 1.00 93.74 52  A 1 
ATOM 441  C CG  . LEU A 1 52  ? 6.999   -5.024  -9.787  1.00 92.09 52  A 1 
ATOM 442  C CD1 . LEU A 1 52  ? 7.822   -6.066  -9.031  1.00 88.75 52  A 1 
ATOM 443  C CD2 . LEU A 1 52  ? 7.796   -3.727  -9.861  1.00 88.48 52  A 1 
ATOM 444  N N   . ILE A 1 53  ? 4.730   -6.219  -13.689 1.00 95.70 53  A 1 
ATOM 445  C CA  . ILE A 1 53  ? 4.474   -6.751  -15.036 1.00 95.82 53  A 1 
ATOM 446  C C   . ILE A 1 53  ? 3.900   -5.655  -15.938 1.00 95.43 53  A 1 
ATOM 447  O O   . ILE A 1 53  ? 4.409   -5.452  -17.038 1.00 94.61 53  A 1 
ATOM 448  C CB  . ILE A 1 53  ? 3.552   -7.992  -14.973 1.00 96.13 53  A 1 
ATOM 449  C CG1 . ILE A 1 53  ? 4.287   -9.181  -14.314 1.00 94.23 53  A 1 
ATOM 450  C CG2 . ILE A 1 53  ? 3.066   -8.399  -16.379 1.00 93.71 53  A 1 
ATOM 451  C CD1 . ILE A 1 53  ? 3.353   -10.322 -13.887 1.00 88.56 53  A 1 
ATOM 452  N N   . LEU A 1 54  ? 2.887   -4.913  -15.474 1.00 96.13 54  A 1 
ATOM 453  C CA  . LEU A 1 54  ? 2.321   -3.792  -16.233 1.00 95.69 54  A 1 
ATOM 454  C C   . LEU A 1 54  ? 3.377   -2.736  -16.557 1.00 95.15 54  A 1 
ATOM 455  O O   . LEU A 1 54  ? 3.463   -2.287  -17.700 1.00 94.22 54  A 1 
ATOM 456  C CB  . LEU A 1 54  ? 1.170   -3.143  -15.449 1.00 95.16 54  A 1 
ATOM 457  C CG  . LEU A 1 54  ? -0.135  -3.953  -15.397 1.00 90.62 54  A 1 
ATOM 458  C CD1 . LEU A 1 54  ? -1.142  -3.187  -14.539 1.00 84.11 54  A 1 
ATOM 459  C CD2 . LEU A 1 54  ? -0.750  -4.164  -16.782 1.00 83.54 54  A 1 
ATOM 460  N N   . TYR A 1 55  ? 4.197   -2.383  -15.574 1.00 94.41 55  A 1 
ATOM 461  C CA  . TYR A 1 55  ? 5.289   -1.435  -15.767 1.00 93.29 55  A 1 
ATOM 462  C C   . TYR A 1 55  ? 6.297   -1.936  -16.807 1.00 93.36 55  A 1 
ATOM 463  O O   . TYR A 1 55  ? 6.605   -1.222  -17.760 1.00 92.85 55  A 1 
ATOM 464  C CB  . TYR A 1 55  ? 5.968   -1.161  -14.423 1.00 92.38 55  A 1 
ATOM 465  C CG  . TYR A 1 55  ? 7.110   -0.175  -14.548 1.00 91.55 55  A 1 
ATOM 466  C CD1 . TYR A 1 55  ? 8.422   -0.626  -14.793 1.00 88.35 55  A 1 
ATOM 467  C CD2 . TYR A 1 55  ? 6.848   1.204   -14.472 1.00 88.51 55  A 1 
ATOM 468  C CE1 . TYR A 1 55  ? 9.466   0.303   -14.959 1.00 87.59 55  A 1 
ATOM 469  C CE2 . TYR A 1 55  ? 7.889   2.134   -14.633 1.00 87.73 55  A 1 
ATOM 470  C CZ  . TYR A 1 55  ? 9.200   1.684   -14.878 1.00 88.36 55  A 1 
ATOM 471  O OH  . TYR A 1 55  ? 10.203  2.586   -15.035 1.00 85.84 55  A 1 
ATOM 472  N N   . ALA A 1 56  ? 6.782   -3.175  -16.673 1.00 92.92 56  A 1 
ATOM 473  C CA  . ALA A 1 56  ? 7.757   -3.748  -17.597 1.00 92.37 56  A 1 
ATOM 474  C C   . ALA A 1 56  ? 7.208   -3.836  -19.028 1.00 92.47 56  A 1 
ATOM 475  O O   . ALA A 1 56  ? 7.905   -3.468  -19.971 1.00 91.71 56  A 1 
ATOM 476  C CB  . ALA A 1 56  ? 8.189   -5.123  -17.075 1.00 92.43 56  A 1 
ATOM 477  N N   . LEU A 1 57  ? 5.946   -4.260  -19.201 1.00 95.01 57  A 1 
ATOM 478  C CA  . LEU A 1 57  ? 5.289   -4.326  -20.508 1.00 94.90 57  A 1 
ATOM 479  C C   . LEU A 1 57  ? 5.062   -2.938  -21.109 1.00 94.71 57  A 1 
ATOM 480  O O   . LEU A 1 57  ? 5.328   -2.746  -22.289 1.00 93.49 57  A 1 
ATOM 481  C CB  . LEU A 1 57  ? 3.947   -5.067  -20.385 1.00 94.66 57  A 1 
ATOM 482  C CG  . LEU A 1 57  ? 4.068   -6.583  -20.152 1.00 88.67 57  A 1 
ATOM 483  C CD1 . LEU A 1 57  ? 2.664   -7.162  -19.946 1.00 81.58 57  A 1 
ATOM 484  C CD2 . LEU A 1 57  ? 4.716   -7.308  -21.333 1.00 81.39 57  A 1 
ATOM 485  N N   . GLY A 1 58  ? 4.602   -1.969  -20.318 1.00 94.19 58  A 1 
ATOM 486  C CA  . GLY A 1 58  ? 4.431   -0.589  -20.779 1.00 93.48 58  A 1 
ATOM 487  C C   . GLY A 1 58  ? 5.748   0.020   -21.247 1.00 93.53 58  A 1 
ATOM 488  O O   . GLY A 1 58  ? 5.828   0.622   -22.320 1.00 92.15 58  A 1 
ATOM 489  N N   . TRP A 1 59  ? 6.800   -0.205  -20.465 1.00 92.84 59  A 1 
ATOM 490  C CA  . TRP A 1 59  ? 8.103   0.359   -20.755 1.00 91.97 59  A 1 
ATOM 491  C C   . TRP A 1 59  ? 8.789   -0.315  -21.952 1.00 91.96 59  A 1 
ATOM 492  O O   . TRP A 1 59  ? 9.198   0.361   -22.894 1.00 89.57 59  A 1 
ATOM 493  C CB  . TRP A 1 59  ? 8.937   0.311   -19.477 1.00 90.02 59  A 1 
ATOM 494  C CG  . TRP A 1 59  ? 10.179  1.125   -19.564 1.00 87.54 59  A 1 
ATOM 495  C CD1 . TRP A 1 59  ? 10.276  2.455   -19.364 1.00 79.46 59  A 1 
ATOM 496  C CD2 . TRP A 1 59  ? 11.506  0.680   -19.949 1.00 83.34 59  A 1 
ATOM 497  N NE1 . TRP A 1 59  ? 11.566  2.872   -19.595 1.00 78.53 59  A 1 
ATOM 498  C CE2 . TRP A 1 59  ? 12.369  1.813   -19.969 1.00 82.79 59  A 1 
ATOM 499  C CE3 . TRP A 1 59  ? 12.060  -0.569  -20.296 1.00 75.30 59  A 1 
ATOM 500  C CZ2 . TRP A 1 59  ? 13.710  1.717   -20.325 1.00 77.42 59  A 1 
ATOM 501  C CZ3 . TRP A 1 59  ? 13.407  -0.676  -20.652 1.00 73.49 59  A 1 
ATOM 502  C CH2 . TRP A 1 59  ? 14.230  0.461   -20.670 1.00 74.62 59  A 1 
ATOM 503  N N   . THR A 1 60  ? 8.871   -1.661  -21.963 1.00 92.56 60  A 1 
ATOM 504  C CA  . THR A 1 60  ? 9.542   -2.406  -23.047 1.00 92.02 60  A 1 
ATOM 505  C C   . THR A 1 60  ? 8.684   -2.559  -24.297 1.00 91.98 60  A 1 
ATOM 506  O O   . THR A 1 60  ? 9.226   -2.669  -25.390 1.00 89.92 60  A 1 
ATOM 507  C CB  . THR A 1 60  ? 10.001  -3.800  -22.602 1.00 90.92 60  A 1 
ATOM 508  O OG1 . THR A 1 60  ? 8.915   -4.568  -22.155 1.00 79.79 60  A 1 
ATOM 509  C CG2 . THR A 1 60  ? 11.037  -3.733  -21.490 1.00 78.37 60  A 1 
ATOM 510  N N   . GLY A 1 61  ? 7.358   -2.565  -24.170 1.00 93.27 61  A 1 
ATOM 511  C CA  . GLY A 1 61  ? 6.432   -2.743  -25.281 1.00 92.84 61  A 1 
ATOM 512  C C   . GLY A 1 61  ? 6.182   -1.478  -26.094 1.00 93.23 61  A 1 
ATOM 513  O O   . GLY A 1 61  ? 6.003   -1.563  -27.305 1.00 91.19 61  A 1 
ATOM 514  N N   . PHE A 1 62  ? 6.184   -0.312  -25.447 1.00 93.61 62  A 1 
ATOM 515  C CA  . PHE A 1 62  ? 5.798   0.934   -26.103 1.00 93.41 62  A 1 
ATOM 516  C C   . PHE A 1 62  ? 6.922   1.971   -26.139 1.00 93.10 62  A 1 
ATOM 517  O O   . PHE A 1 62  ? 7.101   2.636   -27.159 1.00 90.60 62  A 1 
ATOM 518  C CB  . PHE A 1 62  ? 4.539   1.488   -25.429 1.00 93.14 62  A 1 
ATOM 519  C CG  . PHE A 1 62  ? 3.340   0.559   -25.483 1.00 93.51 62  A 1 
ATOM 520  C CD1 . PHE A 1 62  ? 2.551   0.498   -26.646 1.00 89.66 62  A 1 
ATOM 521  C CD2 . PHE A 1 62  ? 3.012   -0.246  -24.379 1.00 91.04 62  A 1 
ATOM 522  C CE1 . PHE A 1 62  ? 1.436   -0.355  -26.703 1.00 89.39 62  A 1 
ATOM 523  C CE2 . PHE A 1 62  ? 1.898   -1.103  -24.437 1.00 89.67 62  A 1 
ATOM 524  C CZ  . PHE A 1 62  ? 1.108   -1.153  -25.597 1.00 90.77 62  A 1 
ATOM 525  N N   . LEU A 1 63  ? 7.692   2.111   -25.055 1.00 92.06 63  A 1 
ATOM 526  C CA  . LEU A 1 63  ? 8.592   3.254   -24.891 1.00 91.18 63  A 1 
ATOM 527  C C   . LEU A 1 63  ? 10.004  2.972   -25.411 1.00 90.86 63  A 1 
ATOM 528  O O   . LEU A 1 63  ? 10.476  3.682   -26.304 1.00 88.94 63  A 1 
ATOM 529  C CB  . LEU A 1 63  ? 8.570   3.723   -23.423 1.00 90.41 63  A 1 
ATOM 530  C CG  . LEU A 1 63  ? 7.155   4.018   -22.883 1.00 89.43 63  A 1 
ATOM 531  C CD1 . LEU A 1 63  ? 7.216   4.430   -21.422 1.00 85.35 63  A 1 
ATOM 532  C CD2 . LEU A 1 63  ? 6.450   5.127   -23.669 1.00 85.99 63  A 1 
ATOM 533  N N   . LEU A 1 64  ? 10.655  1.923   -24.908 1.00 89.85 64  A 1 
ATOM 534  C CA  . LEU A 1 64  ? 12.031  1.589   -25.281 1.00 89.02 64  A 1 
ATOM 535  C C   . LEU A 1 64  ? 12.209  1.370   -26.797 1.00 89.47 64  A 1 
ATOM 536  O O   . LEU A 1 64  ? 13.095  2.002   -27.374 1.00 88.69 64  A 1 
ATOM 537  C CB  . LEU A 1 64  ? 12.520  0.386   -24.446 1.00 88.25 64  A 1 
ATOM 538  C CG  . LEU A 1 64  ? 13.990  0.012   -24.696 1.00 85.43 64  A 1 
ATOM 539  C CD1 . LEU A 1 64  ? 14.949  1.053   -24.116 1.00 79.77 64  A 1 
ATOM 540  C CD2 . LEU A 1 64  ? 14.304  -1.345  -24.079 1.00 80.26 64  A 1 
ATOM 541  N N   . PRO A 1 65  ? 11.369  0.567   -27.494 1.00 90.64 65  A 1 
ATOM 542  C CA  . PRO A 1 65  ? 11.534  0.349   -28.935 1.00 89.81 65  A 1 
ATOM 543  C C   . PRO A 1 65  ? 11.290  1.615   -29.765 1.00 89.96 65  A 1 
ATOM 544  O O   . PRO A 1 65  ? 11.867  1.782   -30.831 1.00 88.00 65  A 1 
ATOM 545  C CB  . PRO A 1 65  ? 10.544  -0.757  -29.303 1.00 88.56 65  A 1 
ATOM 546  C CG  . PRO A 1 65  ? 10.217  -1.430  -27.981 1.00 85.98 65  A 1 
ATOM 547  C CD  . PRO A 1 65  ? 10.288  -0.268  -27.004 1.00 89.26 65  A 1 
ATOM 548  N N   . SER A 1 66  ? 10.474  2.544   -29.254 1.00 90.22 66  A 1 
ATOM 549  C CA  . SER A 1 66  ? 10.222  3.849   -29.882 1.00 89.18 66  A 1 
ATOM 550  C C   . SER A 1 66  ? 11.331  4.877   -29.603 1.00 89.31 66  A 1 
ATOM 551  O O   . SER A 1 66  ? 11.213  6.034   -30.015 1.00 86.88 66  A 1 
ATOM 552  C CB  . SER A 1 66  ? 8.857   4.387   -29.432 1.00 88.86 66  A 1 
ATOM 553  O OG  . SER A 1 66  ? 7.827   3.467   -29.746 1.00 82.95 66  A 1 
ATOM 554  N N   . GLN A 1 67  ? 12.412  4.473   -28.929 1.00 89.31 67  A 1 
ATOM 555  C CA  . GLN A 1 67  ? 13.509  5.335   -28.466 1.00 89.17 67  A 1 
ATOM 556  C C   . GLN A 1 67  ? 13.008  6.525   -27.629 1.00 89.51 67  A 1 
ATOM 557  O O   . GLN A 1 67  ? 13.480  7.656   -27.769 1.00 86.82 67  A 1 
ATOM 558  C CB  . GLN A 1 67  ? 14.388  5.792   -29.635 1.00 88.29 67  A 1 
ATOM 559  C CG  . GLN A 1 67  ? 14.952  4.666   -30.502 1.00 85.31 67  A 1 
ATOM 560  C CD  . GLN A 1 67  ? 15.703  5.232   -31.705 1.00 83.32 67  A 1 
ATOM 561  O OE1 . GLN A 1 67  ? 15.445  6.334   -32.178 1.00 77.92 67  A 1 
ATOM 562  N NE2 . GLN A 1 67  ? 16.639  4.506   -32.263 1.00 75.19 67  A 1 
ATOM 563  N N   . ILE A 1 68  ? 12.010  6.276   -26.796 1.00 89.92 68  A 1 
ATOM 564  C CA  . ILE A 1 68  ? 11.453  7.272   -25.884 1.00 89.55 68  A 1 
ATOM 565  C C   . ILE A 1 68  ? 12.061  7.033   -24.508 1.00 89.42 68  A 1 
ATOM 566  O O   . ILE A 1 68  ? 11.861  5.982   -23.897 1.00 87.27 68  A 1 
ATOM 567  C CB  . ILE A 1 68  ? 9.913   7.225   -25.880 1.00 88.66 68  A 1 
ATOM 568  C CG1 . ILE A 1 68  ? 9.357   7.500   -27.296 1.00 85.94 68  A 1 
ATOM 569  C CG2 . ILE A 1 68  ? 9.367   8.256   -24.874 1.00 85.17 68  A 1 
ATOM 570  C CD1 . ILE A 1 68  ? 7.879   7.142   -27.450 1.00 80.57 68  A 1 
ATOM 571  N N   . THR A 1 69  ? 12.818  8.014   -24.036 1.00 89.90 69  A 1 
ATOM 572  C CA  . THR A 1 69  ? 13.403  7.969   -22.697 1.00 89.22 69  A 1 
ATOM 573  C C   . THR A 1 69  ? 12.375  8.432   -21.678 1.00 89.05 69  A 1 
ATOM 574  O O   . THR A 1 69  ? 11.821  9.522   -21.788 1.00 85.49 69  A 1 
ATOM 575  C CB  . THR A 1 69  ? 14.675  8.812   -22.617 1.00 87.37 69  A 1 
ATOM 576  O OG1 . THR A 1 69  ? 15.576  8.356   -23.596 1.00 74.19 69  A 1 
ATOM 577  C CG2 . THR A 1 69  ? 15.372  8.671   -21.270 1.00 74.66 69  A 1 
ATOM 578  N N   . THR A 1 70  ? 12.122  7.599   -20.686 1.00 88.71 70  A 1 
ATOM 579  C CA  . THR A 1 70  ? 11.298  7.942   -19.524 1.00 87.14 70  A 1 
ATOM 580  C C   . THR A 1 70  ? 12.148  8.529   -18.407 1.00 86.89 70  A 1 
ATOM 581  O O   . THR A 1 70  ? 13.378  8.502   -18.450 1.00 80.69 70  A 1 
ATOM 582  C CB  . THR A 1 70  ? 10.559  6.708   -19.002 1.00 84.12 70  A 1 
ATOM 583  O OG1 . THR A 1 70  ? 11.455  5.676   -18.660 1.00 76.18 70  A 1 
ATOM 584  C CG2 . THR A 1 70  ? 9.612   6.151   -20.046 1.00 76.41 70  A 1 
ATOM 585  N N   . GLY A 1 71  ? 11.487  8.989   -17.361 1.00 84.44 71  A 1 
ATOM 586  C CA  . GLY A 1 71  ? 12.152  9.177   -16.085 1.00 82.90 71  A 1 
ATOM 587  C C   . GLY A 1 71  ? 12.565  7.864   -15.410 1.00 84.38 71  A 1 
ATOM 588  O O   . GLY A 1 71  ? 12.466  6.764   -15.961 1.00 79.77 71  A 1 
ATOM 589  N N   . GLY A 1 72  ? 13.041  7.993   -14.186 1.00 83.30 72  A 1 
ATOM 590  C CA  . GLY A 1 72  ? 13.438  6.858   -13.371 1.00 83.40 72  A 1 
ATOM 591  C C   . GLY A 1 72  ? 14.787  6.250   -13.748 1.00 86.41 72  A 1 
ATOM 592  O O   . GLY A 1 72  ? 15.438  6.605   -14.731 1.00 83.99 72  A 1 
ATOM 593  N N   . VAL A 1 73  ? 15.207  5.267   -12.945 1.00 85.05 73  A 1 
ATOM 594  C CA  . VAL A 1 73  ? 16.440  4.510   -13.227 1.00 86.53 73  A 1 
ATOM 595  C C   . VAL A 1 73  ? 16.314  3.683   -14.506 1.00 87.84 73  A 1 
ATOM 596  O O   . VAL A 1 73  ? 17.322  3.461   -15.176 1.00 86.68 73  A 1 
ATOM 597  C CB  . VAL A 1 73  ? 16.834  3.649   -12.017 1.00 85.49 73  A 1 
ATOM 598  C CG1 . VAL A 1 73  ? 17.977  2.673   -12.295 1.00 79.25 73  A 1 
ATOM 599  C CG2 . VAL A 1 73  ? 17.314  4.582   -10.900 1.00 79.64 73  A 1 
ATOM 600  N N   . THR A 1 74  ? 15.098  3.295   -14.903 1.00 87.57 74  A 1 
ATOM 601  C CA  . THR A 1 74  ? 14.854  2.689   -16.219 1.00 87.24 74  A 1 
ATOM 602  C C   . THR A 1 74  ? 15.160  3.667   -17.352 1.00 88.30 74  A 1 
ATOM 603  O O   . THR A 1 74  ? 15.785  3.274   -18.335 1.00 86.21 74  A 1 
ATOM 604  C CB  . THR A 1 74  ? 13.412  2.181   -16.342 1.00 86.06 74  A 1 
ATOM 605  O OG1 . THR A 1 74  ? 12.502  3.151   -15.871 1.00 77.22 74  A 1 
ATOM 606  C CG2 . THR A 1 74  ? 13.204  0.921   -15.508 1.00 76.24 74  A 1 
ATOM 607  N N   . GLY A 1 75  ? 14.823  4.947   -17.198 1.00 86.76 75  A 1 
ATOM 608  C CA  . GLY A 1 75  ? 15.195  6.005   -18.140 1.00 86.59 75  A 1 
ATOM 609  C C   . GLY A 1 75  ? 16.706  6.210   -18.241 1.00 88.71 75  A 1 
ATOM 610  O O   . GLY A 1 75  ? 17.252  6.228   -19.341 1.00 87.68 75  A 1 
ATOM 611  N N   . VAL A 1 76  ? 17.408  6.248   -17.101 1.00 89.43 76  A 1 
ATOM 612  C CA  . VAL A 1 76  ? 18.885  6.283   -17.086 1.00 90.07 76  A 1 
ATOM 613  C C   . VAL A 1 76  ? 19.464  5.045   -17.774 1.00 91.18 76  A 1 
ATOM 614  O O   . VAL A 1 76  ? 20.374  5.158   -18.595 1.00 90.55 76  A 1 
ATOM 615  C CB  . VAL A 1 76  ? 19.429  6.405   -15.651 1.00 89.38 76  A 1 
ATOM 616  C CG1 . VAL A 1 76  ? 20.964  6.438   -15.630 1.00 84.29 76  A 1 
ATOM 617  C CG2 . VAL A 1 76  ? 18.936  7.686   -14.968 1.00 84.10 76  A 1 
ATOM 618  N N   . GLY A 1 77  ? 18.897  3.867   -17.490 1.00 88.10 77  A 1 
ATOM 619  C CA  . GLY A 1 77  ? 19.273  2.620   -18.151 1.00 87.48 77  A 1 
ATOM 620  C C   . GLY A 1 77  ? 19.066  2.659   -19.666 1.00 88.82 77  A 1 
ATOM 621  O O   . GLY A 1 77  ? 19.921  2.169   -20.402 1.00 87.55 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? 17.975  3.276   -20.143 1.00 89.20 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? 17.731  3.475   -21.573 1.00 88.48 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? 18.786  4.384   -22.211 1.00 89.24 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? 19.312  4.050   -23.266 1.00 88.57 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? 16.328  4.050   -21.793 1.00 87.88 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 19.145  5.486   -21.560 1.00 91.73 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 20.187  6.389   -22.058 1.00 91.77 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 21.536  5.678   -22.189 1.00 92.14 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 22.195  5.794   -23.219 1.00 90.81 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 20.316  7.609   -21.136 1.00 91.26 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 19.102  8.547   -21.160 1.00 88.38 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 19.300  9.672   -20.147 1.00 83.33 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 18.897  9.162   -22.545 1.00 83.35 79  A 1 
ATOM 635  N N   . VAL A 1 80  ? 21.914  4.893   -21.172 1.00 92.23 80  A 1 
ATOM 636  C CA  . VAL A 1 80  ? 23.140  4.083   -21.219 1.00 92.10 80  A 1 
ATOM 637  C C   . VAL A 1 80  ? 23.055  3.038   -22.330 1.00 92.01 80  A 1 
ATOM 638  O O   . VAL A 1 80  ? 24.018  2.869   -23.074 1.00 90.87 80  A 1 
ATOM 639  C CB  . VAL A 1 80  ? 23.419  3.432   -19.853 1.00 91.96 80  A 1 
ATOM 640  C CG1 . VAL A 1 80  ? 24.625  2.483   -19.898 1.00 87.49 80  A 1 
ATOM 641  C CG2 . VAL A 1 80  ? 23.728  4.502   -18.796 1.00 87.41 80  A 1 
ATOM 642  N N   . PHE A 1 81  ? 21.899  2.372   -22.481 1.00 88.99 81  A 1 
ATOM 643  C CA  . PHE A 1 81  ? 21.682  1.395   -23.548 1.00 87.78 81  A 1 
ATOM 644  C C   . PHE A 1 81  ? 21.843  2.022   -24.939 1.00 88.74 81  A 1 
ATOM 645  O O   . PHE A 1 81  ? 22.577  1.486   -25.765 1.00 88.51 81  A 1 
ATOM 646  C CB  . PHE A 1 81  ? 20.295  0.757   -23.383 1.00 87.04 81  A 1 
ATOM 647  C CG  . PHE A 1 81  ? 19.895  -0.134  -24.540 1.00 86.06 81  A 1 
ATOM 648  C CD1 . PHE A 1 81  ? 18.888  0.272   -25.436 1.00 80.59 81  A 1 
ATOM 649  C CD2 . PHE A 1 81  ? 20.563  -1.353  -24.750 1.00 80.88 81  A 1 
ATOM 650  C CE1 . PHE A 1 81  ? 18.544  -0.542  -26.524 1.00 79.60 81  A 1 
ATOM 651  C CE2 . PHE A 1 81  ? 20.223  -2.164  -25.842 1.00 79.38 81  A 1 
ATOM 652  C CZ  . PHE A 1 81  ? 19.212  -1.759  -26.729 1.00 80.99 81  A 1 
ATOM 653  N N   . PHE A 1 82  ? 21.224  3.173   -25.191 1.00 89.32 82  A 1 
ATOM 654  C CA  . PHE A 1 82  ? 21.336  3.841   -26.490 1.00 88.54 82  A 1 
ATOM 655  C C   . PHE A 1 82  ? 22.729  4.425   -26.757 1.00 89.73 82  A 1 
ATOM 656  O O   . PHE A 1 82  ? 23.149  4.470   -27.908 1.00 88.77 82  A 1 
ATOM 657  C CB  . PHE A 1 82  ? 20.254  4.922   -26.606 1.00 88.15 82  A 1 
ATOM 658  C CG  . PHE A 1 82  ? 18.836  4.387   -26.676 1.00 86.98 82  A 1 
ATOM 659  C CD1 . PHE A 1 82  ? 18.476  3.473   -27.682 1.00 82.10 82  A 1 
ATOM 660  C CD2 . PHE A 1 82  ? 17.872  4.807   -25.743 1.00 83.30 82  A 1 
ATOM 661  C CE1 . PHE A 1 82  ? 17.169  2.964   -27.742 1.00 81.90 82  A 1 
ATOM 662  C CE2 . PHE A 1 82  ? 16.562  4.301   -25.803 1.00 82.15 82  A 1 
ATOM 663  C CZ  . PHE A 1 82  ? 16.211  3.376   -26.800 1.00 82.64 82  A 1 
ATOM 664  N N   . ALA A 1 83  ? 23.456  4.828   -25.719 1.00 91.13 83  A 1 
ATOM 665  C CA  . ALA A 1 83  ? 24.812  5.354   -25.868 1.00 91.08 83  A 1 
ATOM 666  C C   . ALA A 1 83  ? 25.886  4.261   -26.021 1.00 91.79 83  A 1 
ATOM 667  O O   . ALA A 1 83  ? 26.872  4.470   -26.723 1.00 89.91 83  A 1 
ATOM 668  C CB  . ALA A 1 83  ? 25.105  6.248   -24.661 1.00 91.03 83  A 1 
ATOM 669  N N   . THR A 1 84  ? 25.725  3.118   -25.329 1.00 92.82 84  A 1 
ATOM 670  C CA  . THR A 1 84  ? 26.806  2.121   -25.175 1.00 92.51 84  A 1 
ATOM 671  C C   . THR A 1 84  ? 26.430  0.704   -25.607 1.00 92.23 84  A 1 
ATOM 672  O O   . THR A 1 84  ? 27.309  -0.145  -25.722 1.00 89.32 84  A 1 
ATOM 673  C CB  . THR A 1 84  ? 27.312  2.070   -23.729 1.00 91.97 84  A 1 
ATOM 674  O OG1 . THR A 1 84  ? 26.330  1.536   -22.872 1.00 86.14 84  A 1 
ATOM 675  C CG2 . THR A 1 84  ? 27.721  3.434   -23.169 1.00 82.88 84  A 1 
ATOM 676  N N   . GLY A 1 85  ? 25.139  0.403   -25.795 1.00 90.20 85  A 1 
ATOM 677  C CA  . GLY A 1 85  ? 24.627  -0.944  -26.064 1.00 89.55 85  A 1 
ATOM 678  C C   . GLY A 1 85  ? 24.500  -1.850  -24.830 1.00 90.32 85  A 1 
ATOM 679  O O   . GLY A 1 85  ? 24.065  -2.994  -24.954 1.00 87.43 85  A 1 
ATOM 680  N N   . ILE A 1 86  ? 24.835  -1.378  -23.625 1.00 90.99 86  A 1 
ATOM 681  C CA  . ILE A 1 86  ? 24.724  -2.163  -22.382 1.00 90.52 86  A 1 
ATOM 682  C C   . ILE A 1 86  ? 23.239  -2.396  -22.059 1.00 89.79 86  A 1 
ATOM 683  O O   . ILE A 1 86  ? 22.493  -1.426  -21.945 1.00 87.80 86  A 1 
ATOM 684  C CB  . ILE A 1 86  ? 25.452  -1.470  -21.208 1.00 90.32 86  A 1 
ATOM 685  C CG1 . ILE A 1 86  ? 26.967  -1.377  -21.493 1.00 85.62 86  A 1 
ATOM 686  C CG2 . ILE A 1 86  ? 25.208  -2.222  -19.882 1.00 84.18 86  A 1 
ATOM 687  C CD1 . ILE A 1 86  ? 27.741  -0.507  -20.498 1.00 78.85 86  A 1 
ATOM 688  N N   . PRO A 1 87  ? 22.793  -3.655  -21.835 1.00 87.09 87  A 1 
ATOM 689  C CA  . PRO A 1 87  ? 21.395  -3.952  -21.527 1.00 85.87 87  A 1 
ATOM 690  C C   . PRO A 1 87  ? 20.854  -3.147  -20.345 1.00 86.75 87  A 1 
ATOM 691  O O   . PRO A 1 87  ? 21.498  -3.042  -19.297 1.00 85.62 87  A 1 
ATOM 692  C CB  . PRO A 1 87  ? 21.339  -5.455  -21.247 1.00 84.30 87  A 1 
ATOM 693  C CG  . PRO A 1 87  ? 22.510  -6.000  -22.059 1.00 80.18 87  A 1 
ATOM 694  C CD  . PRO A 1 87  ? 23.549  -4.890  -21.968 1.00 82.51 87  A 1 
ATOM 695  N N   . VAL A 1 88  ? 19.624  -2.647  -20.477 1.00 84.64 88  A 1 
ATOM 696  C CA  . VAL A 1 88  ? 18.986  -1.780  -19.475 1.00 84.17 88  A 1 
ATOM 697  C C   . VAL A 1 88  ? 18.929  -2.433  -18.100 1.00 85.19 88  A 1 
ATOM 698  O O   . VAL A 1 88  ? 19.186  -1.774  -17.095 1.00 84.69 88  A 1 
ATOM 699  C CB  . VAL A 1 88  ? 17.568  -1.393  -19.915 1.00 82.80 88  A 1 
ATOM 700  C CG1 . VAL A 1 88  ? 16.897  -0.506  -18.863 1.00 76.87 88  A 1 
ATOM 701  C CG2 . VAL A 1 88  ? 17.593  -0.652  -21.256 1.00 75.82 88  A 1 
ATOM 702  N N   . ALA A 1 89  ? 18.642  -3.737  -18.043 1.00 85.26 89  A 1 
ATOM 703  C CA  . ALA A 1 89  ? 18.554  -4.496  -16.803 1.00 83.86 89  A 1 
ATOM 704  C C   . ALA A 1 89  ? 19.845  -4.432  -15.964 1.00 85.37 89  A 1 
ATOM 705  O O   . ALA A 1 89  ? 19.772  -4.346  -14.740 1.00 84.97 89  A 1 
ATOM 706  C CB  . ALA A 1 89  ? 18.193  -5.939  -17.164 1.00 83.58 89  A 1 
ATOM 707  N N   . ILE A 1 90  ? 21.020  -4.413  -16.601 1.00 88.38 90  A 1 
ATOM 708  C CA  . ILE A 1 90  ? 22.317  -4.349  -15.908 1.00 88.57 90  A 1 
ATOM 709  C C   . ILE A 1 90  ? 22.495  -2.984  -15.245 1.00 89.13 90  A 1 
ATOM 710  O O   . ILE A 1 90  ? 22.769  -2.905  -14.048 1.00 88.37 90  A 1 
ATOM 711  C CB  . ILE A 1 90  ? 23.485  -4.669  -16.876 1.00 88.43 90  A 1 
ATOM 712  C CG1 . ILE A 1 90  ? 23.336  -6.102  -17.438 1.00 83.68 90  A 1 
ATOM 713  C CG2 . ILE A 1 90  ? 24.842  -4.493  -16.168 1.00 81.66 90  A 1 
ATOM 714  C CD1 . ILE A 1 90  ? 24.403  -6.493  -18.471 1.00 74.39 90  A 1 
ATOM 715  N N   . THR A 1 91  ? 22.289  -1.907  -16.004 1.00 90.02 91  A 1 
ATOM 716  C CA  . THR A 1 91  ? 22.391  -0.536  -15.485 1.00 89.39 91  A 1 
ATOM 717  C C   . THR A 1 91  ? 21.363  -0.285  -14.385 1.00 89.72 91  A 1 
ATOM 718  O O   . THR A 1 91  ? 21.697  0.243   -13.323 1.00 88.56 91  A 1 
ATOM 719  C CB  . THR A 1 91  ? 22.198  0.481   -16.618 1.00 88.77 91  A 1 
ATOM 720  O OG1 . THR A 1 91  ? 23.068  0.191   -17.683 1.00 80.52 91  A 1 
ATOM 721  C CG2 . THR A 1 91  ? 22.503  1.904   -16.160 1.00 79.47 91  A 1 
ATOM 722  N N   . TYR A 1 92  ? 20.126  -0.725  -14.604 1.00 87.14 92  A 1 
ATOM 723  C CA  . TYR A 1 92  ? 19.040  -0.641  -13.640 1.00 86.41 92  A 1 
ATOM 724  C C   . TYR A 1 92  ? 19.394  -1.348  -12.325 1.00 87.38 92  A 1 
ATOM 725  O O   . TYR A 1 92  ? 19.273  -0.754  -11.255 1.00 87.49 92  A 1 
ATOM 726  C CB  . TYR A 1 92  ? 17.772  -1.224  -14.280 1.00 86.21 92  A 1 
ATOM 727  C CG  . TYR A 1 92  ? 16.620  -1.354  -13.314 1.00 85.97 92  A 1 
ATOM 728  C CD1 . TYR A 1 92  ? 16.411  -2.568  -12.642 1.00 80.95 92  A 1 
ATOM 729  C CD2 . TYR A 1 92  ? 15.794  -0.246  -13.044 1.00 82.11 92  A 1 
ATOM 730  C CE1 . TYR A 1 92  ? 15.399  -2.673  -11.679 1.00 79.29 92  A 1 
ATOM 731  C CE2 . TYR A 1 92  ? 14.781  -0.346  -12.080 1.00 79.48 92  A 1 
ATOM 732  C CZ  . TYR A 1 92  ? 14.595  -1.561  -11.385 1.00 82.20 92  A 1 
ATOM 733  O OH  . TYR A 1 92  ? 13.661  -1.657  -10.413 1.00 80.06 92  A 1 
ATOM 734  N N   . PHE A 1 93  ? 19.870  -2.592  -12.384 1.00 87.52 93  A 1 
ATOM 735  C CA  . PHE A 1 93  ? 20.243  -3.356  -11.199 1.00 87.31 93  A 1 
ATOM 736  C C   . PHE A 1 93  ? 21.405  -2.711  -10.439 1.00 88.49 93  A 1 
ATOM 737  O O   . PHE A 1 93  ? 21.315  -2.522  -9.228  1.00 88.19 93  A 1 
ATOM 738  C CB  . PHE A 1 93  ? 20.573  -4.793  -11.610 1.00 86.74 93  A 1 
ATOM 739  C CG  . PHE A 1 93  ? 20.874  -5.691  -10.432 1.00 86.23 93  A 1 
ATOM 740  C CD1 . PHE A 1 93  ? 22.191  -6.116  -10.175 1.00 79.97 93  A 1 
ATOM 741  C CD2 . PHE A 1 93  ? 19.833  -6.089  -9.576  1.00 79.95 93  A 1 
ATOM 742  C CE1 . PHE A 1 93  ? 22.461  -6.938  -9.072  1.00 77.18 93  A 1 
ATOM 743  C CE2 . PHE A 1 93  ? 20.103  -6.906  -8.468  1.00 77.49 93  A 1 
ATOM 744  C CZ  . PHE A 1 93  ? 21.418  -7.332  -8.216  1.00 79.96 93  A 1 
ATOM 745  N N   . SER A 1 94  ? 22.450  -2.289  -11.143 1.00 91.06 94  A 1 
ATOM 746  C CA  . SER A 1 94  ? 23.642  -1.675  -10.542 1.00 90.40 94  A 1 
ATOM 747  C C   . SER A 1 94  ? 23.318  -0.399  -9.758  1.00 90.11 94  A 1 
ATOM 748  O O   . SER A 1 94  ? 23.764  -0.239  -8.623  1.00 88.51 94  A 1 
ATOM 749  C CB  . SER A 1 94  ? 24.674  -1.359  -11.628 1.00 89.67 94  A 1 
ATOM 750  O OG  . SER A 1 94  ? 25.049  -2.538  -12.316 1.00 77.83 94  A 1 
ATOM 751  N N   . ILE A 1 95  ? 22.497  0.486   -10.325 1.00 89.67 95  A 1 
ATOM 752  C CA  . ILE A 1 95  ? 22.079  1.720   -9.642  1.00 88.99 95  A 1 
ATOM 753  C C   . ILE A 1 95  ? 21.210  1.389   -8.423  1.00 88.92 95  A 1 
ATOM 754  O O   . ILE A 1 95  ? 21.363  1.996   -7.358  1.00 87.78 95  A 1 
ATOM 755  C CB  . ILE A 1 95  ? 21.359  2.668   -10.630 1.00 88.44 95  A 1 
ATOM 756  C CG1 . ILE A 1 95  ? 22.330  3.150   -11.736 1.00 85.69 95  A 1 
ATOM 757  C CG2 . ILE A 1 95  ? 20.780  3.886   -9.886  1.00 84.64 95  A 1 
ATOM 758  C CD1 . ILE A 1 95  ? 21.636  3.872   -12.902 1.00 79.02 95  A 1 
ATOM 759  N N   . ASN A 1 96  ? 20.314  0.401   -8.538  1.00 89.23 96  A 1 
ATOM 760  C CA  . ASN A 1 96  ? 19.456  -0.002  -7.433  1.00 88.00 96  A 1 
ATOM 761  C C   . ASN A 1 96  ? 20.221  -0.618  -6.268  1.00 87.74 96  A 1 
ATOM 762  O O   . ASN A 1 96  ? 19.874  -0.323  -5.128  1.00 86.30 96  A 1 
ATOM 763  C CB  . ASN A 1 96  ? 18.354  -0.931  -7.944  1.00 86.83 96  A 1 
ATOM 764  C CG  . ASN A 1 96  ? 17.214  -0.107  -8.474  1.00 85.36 96  A 1 
ATOM 765  O OD1 . ASN A 1 96  ? 16.600  0.645   -7.741  1.00 77.21 96  A 1 
ATOM 766  N ND2 . ASN A 1 96  ? 16.926  -0.172  -9.744  1.00 77.78 96  A 1 
ATOM 767  N N   . CYS A 1 97  ? 21.281  -1.383  -6.505  1.00 89.53 97  A 1 
ATOM 768  C CA  . CYS A 1 97  ? 22.134  -1.897  -5.430  1.00 87.93 97  A 1 
ATOM 769  C C   . CYS A 1 97  ? 22.665  -0.769  -4.531  1.00 87.06 97  A 1 
ATOM 770  O O   . CYS A 1 97  ? 22.634  -0.894  -3.307  1.00 85.12 97  A 1 
ATOM 771  C CB  . CYS A 1 97  ? 23.296  -2.697  -6.039  1.00 87.42 97  A 1 
ATOM 772  S SG  . CYS A 1 97  ? 22.669  -4.275  -6.681  1.00 79.89 97  A 1 
ATOM 773  N N   . LEU A 1 98  ? 23.078  0.357   -5.117  1.00 88.03 98  A 1 
ATOM 774  C CA  . LEU A 1 98  ? 23.534  1.525   -4.357  1.00 86.34 98  A 1 
ATOM 775  C C   . LEU A 1 98  ? 22.388  2.178   -3.566  1.00 85.63 98  A 1 
ATOM 776  O O   . LEU A 1 98  ? 22.526  2.471   -2.377  1.00 83.81 98  A 1 
ATOM 777  C CB  . LEU A 1 98  ? 24.192  2.513   -5.339  1.00 85.42 98  A 1 
ATOM 778  C CG  . LEU A 1 98  ? 24.770  3.771   -4.661  1.00 76.73 98  A 1 
ATOM 779  C CD1 . LEU A 1 98  ? 25.960  3.439   -3.768  1.00 70.81 98  A 1 
ATOM 780  C CD2 . LEU A 1 98  ? 25.225  4.759   -5.733  1.00 68.95 98  A 1 
ATOM 781  N N   . LEU A 1 99  ? 21.228  2.382   -4.205  1.00 85.63 99  A 1 
ATOM 782  C CA  . LEU A 1 99  ? 20.085  3.064   -3.585  1.00 84.10 99  A 1 
ATOM 783  C C   . LEU A 1 99  ? 19.400  2.230   -2.493  1.00 83.91 99  A 1 
ATOM 784  O O   . LEU A 1 99  ? 18.862  2.788   -1.532  1.00 82.26 99  A 1 
ATOM 785  C CB  . LEU A 1 99  ? 19.095  3.466   -4.686  1.00 82.80 99  A 1 
ATOM 786  C CG  . LEU A 1 99  ? 19.622  4.574   -5.619  1.00 79.57 99  A 1 
ATOM 787  C CD1 . LEU A 1 99  ? 18.642  4.781   -6.765  1.00 74.87 99  A 1 
ATOM 788  C CD2 . LEU A 1 99  ? 19.778  5.916   -4.895  1.00 73.71 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? 19.452  0.899   -2.585  1.00 84.72 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? 18.906  -0.013  -1.578  1.00 83.44 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? 19.621  0.115   -0.230  1.00 82.99 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? 18.964  0.048   0.808   1.00 81.86 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? 18.975  -1.454  -2.110  1.00 83.13 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? 17.851  -1.794  -3.106  1.00 78.80 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? 18.165  -3.120  -3.805  1.00 74.21 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? 16.499  -1.928  -2.408  1.00 73.64 100 A 1 
ATOM 797  N N   . VAL A 1 101 ? 20.924  0.395   -0.218  1.00 84.64 101 A 1 
ATOM 798  C CA  . VAL A 1 101 ? 21.670  0.652   1.028   1.00 82.64 101 A 1 
ATOM 799  C C   . VAL A 1 101 ? 21.098  1.870   1.764   1.00 82.49 101 A 1 
ATOM 800  O O   . VAL A 1 101 ? 20.908  1.845   2.984   1.00 81.65 101 A 1 
ATOM 801  C CB  . VAL A 1 101 ? 23.171  0.841   0.738   1.00 82.04 101 A 1 
ATOM 802  C CG1 . VAL A 1 101 ? 23.967  1.132   2.015   1.00 78.08 101 A 1 
ATOM 803  C CG2 . VAL A 1 101 ? 23.772  -0.417  0.096   1.00 78.03 101 A 1 
ATOM 804  N N   . ILE A 1 102 ? 20.736  2.916   1.026   1.00 81.27 102 A 1 
ATOM 805  C CA  . ILE A 1 102 ? 20.108  4.126   1.579   1.00 79.49 102 A 1 
ATOM 806  C C   . ILE A 1 102 ? 18.688  3.813   2.073   1.00 79.20 102 A 1 
ATOM 807  O O   . ILE A 1 102 ? 18.292  4.247   3.159   1.00 77.36 102 A 1 
ATOM 808  C CB  . ILE A 1 102 ? 20.123  5.264   0.528   1.00 78.91 102 A 1 
ATOM 809  C CG1 . ILE A 1 102 ? 21.570  5.573   0.071   1.00 75.27 102 A 1 
ATOM 810  C CG2 . ILE A 1 102 ? 19.449  6.529   1.090   1.00 74.03 102 A 1 
ATOM 811  C CD1 . ILE A 1 102 ? 21.663  6.547   -1.113  1.00 68.87 102 A 1 
ATOM 812  N N   . SER A 1 103 ? 17.933  3.011   1.322   1.00 78.19 103 A 1 
ATOM 813  C CA  . SER A 1 103 ? 16.570  2.590   1.663   1.00 75.66 103 A 1 
ATOM 814  C C   . SER A 1 103 ? 16.494  1.882   3.018   1.00 75.95 103 A 1 
ATOM 815  O O   . SER A 1 103 ? 15.626  2.207   3.829   1.00 74.77 103 A 1 
ATOM 816  C CB  . SER A 1 103 ? 16.036  1.679   0.556   1.00 72.91 103 A 1 
ATOM 817  O OG  . SER A 1 103 ? 14.758  1.181   0.876   1.00 63.91 103 A 1 
ATOM 818  N N   . ILE A 1 104 ? 17.424  0.973   3.312   1.00 79.81 104 A 1 
ATOM 819  C CA  . ILE A 1 104 ? 17.473  0.233   4.585   1.00 79.17 104 A 1 
ATOM 820  C C   . ILE A 1 104 ? 17.581  1.197   5.768   1.00 78.99 104 A 1 
ATOM 821  O O   . ILE A 1 104 ? 16.871  1.042   6.764   1.00 77.62 104 A 1 
ATOM 822  C CB  . ILE A 1 104 ? 18.636  -0.791  4.576   1.00 78.81 104 A 1 
ATOM 823  C CG1 . ILE A 1 104 ? 18.368  -1.908  3.543   1.00 74.13 104 A 1 
ATOM 824  C CG2 . ILE A 1 104 ? 18.837  -1.428  5.968   1.00 73.36 104 A 1 
ATOM 825  C CD1 . ILE A 1 104 ? 19.597  -2.759  3.198   1.00 68.32 104 A 1 
ATOM 826  N N   . LYS A 1 105 ? 18.421  2.221   5.650   1.00 81.85 105 A 1 
ATOM 827  C CA  . LYS A 1 105 ? 18.651  3.195   6.722   1.00 80.32 105 A 1 
ATOM 828  C C   . LYS A 1 105 ? 17.442  4.095   6.987   1.00 80.51 105 A 1 
ATOM 829  O O   . LYS A 1 105 ? 17.230  4.512   8.121   1.00 78.76 105 A 1 
ATOM 830  C CB  . LYS A 1 105 ? 19.920  3.994   6.384   1.00 79.66 105 A 1 
ATOM 831  C CG  . LYS A 1 105 ? 20.410  4.837   7.566   1.00 72.43 105 A 1 
ATOM 832  C CD  . LYS A 1 105 ? 21.742  5.520   7.245   1.00 70.78 105 A 1 
ATOM 833  C CE  . LYS A 1 105 ? 22.222  6.334   8.451   1.00 63.76 105 A 1 
ATOM 834  N NZ  . LYS A 1 105 ? 23.539  6.981   8.209   1.00 57.45 105 A 1 
ATOM 835  N N   . VAL A 1 106 ? 16.649  4.416   5.965   1.00 78.53 106 A 1 
ATOM 836  C CA  . VAL A 1 106 ? 15.589  5.437   6.067   1.00 77.34 106 A 1 
ATOM 837  C C   . VAL A 1 106 ? 14.190  4.849   6.270   1.00 77.10 106 A 1 
ATOM 838  O O   . VAL A 1 106 ? 13.401  5.389   7.054   1.00 75.14 106 A 1 
ATOM 839  C CB  . VAL A 1 106 ? 15.617  6.369   4.847   1.00 76.80 106 A 1 
ATOM 840  C CG1 . VAL A 1 106 ? 14.533  7.446   4.992   1.00 71.82 106 A 1 
ATOM 841  C CG2 . VAL A 1 106 ? 16.970  7.079   4.716   1.00 72.21 106 A 1 
ATOM 842  N N   . PHE A 1 107 ? 13.859  3.764   5.575   1.00 77.12 107 A 1 
ATOM 843  C CA  . PHE A 1 107 ? 12.524  3.150   5.579   1.00 75.52 107 A 1 
ATOM 844  C C   . PHE A 1 107 ? 12.439  1.872   6.416   1.00 74.99 107 A 1 
ATOM 845  O O   . PHE A 1 107 ? 11.338  1.386   6.672   1.00 71.00 107 A 1 
ATOM 846  C CB  . PHE A 1 107 ? 12.063  2.921   4.136   1.00 74.92 107 A 1 
ATOM 847  C CG  . PHE A 1 107 ? 11.910  4.193   3.329   1.00 74.14 107 A 1 
ATOM 848  C CD1 . PHE A 1 107 ? 10.863  5.090   3.623   1.00 70.19 107 A 1 
ATOM 849  C CD2 . PHE A 1 107 ? 12.803  4.481   2.283   1.00 70.04 107 A 1 
ATOM 850  C CE1 . PHE A 1 107 ? 10.712  6.264   2.874   1.00 67.24 107 A 1 
ATOM 851  C CE2 . PHE A 1 107 ? 12.651  5.659   1.533   1.00 68.18 107 A 1 
ATOM 852  C CZ  . PHE A 1 107 ? 11.604  6.550   1.829   1.00 69.26 107 A 1 
ATOM 853  N N   . GLY A 1 108 ? 13.574  1.357   6.881   1.00 76.81 108 A 1 
ATOM 854  C CA  . GLY A 1 108 ? 13.643  0.152   7.691   1.00 75.89 108 A 1 
ATOM 855  C C   . GLY A 1 108 ? 13.672  -1.144  6.877   1.00 76.63 108 A 1 
ATOM 856  O O   . GLY A 1 108 ? 13.456  -1.179  5.665   1.00 74.26 108 A 1 
ATOM 857  N N   . PHE A 1 109 ? 13.948  -2.235  7.589   1.00 77.65 109 A 1 
ATOM 858  C CA  . PHE A 1 109 ? 14.244  -3.530  6.976   1.00 77.11 109 A 1 
ATOM 859  C C   . PHE A 1 109 ? 13.043  -4.145  6.241   1.00 77.72 109 A 1 
ATOM 860  O O   . PHE A 1 109 ? 13.197  -4.655  5.135   1.00 74.94 109 A 1 
ATOM 861  C CB  . PHE A 1 109 ? 14.768  -4.454  8.079   1.00 75.11 109 A 1 
ATOM 862  C CG  . PHE A 1 109 ? 15.382  -5.741  7.572   1.00 71.67 109 A 1 
ATOM 863  C CD1 . PHE A 1 109 ? 14.755  -6.974  7.818   1.00 67.28 109 A 1 
ATOM 864  C CD2 . PHE A 1 109 ? 16.608  -5.704  6.880   1.00 64.39 109 A 1 
ATOM 865  C CE1 . PHE A 1 109 ? 15.354  -8.165  7.378   1.00 59.47 109 A 1 
ATOM 866  C CE2 . PHE A 1 109 ? 17.202  -6.897  6.434   1.00 59.46 109 A 1 
ATOM 867  C CZ  . PHE A 1 109 ? 16.574  -8.129  6.686   1.00 59.61 109 A 1 
ATOM 868  N N   . LYS A 1 110 ? 11.824  -4.020  6.808   1.00 74.92 110 A 1 
ATOM 869  C CA  . LYS A 1 110 ? 10.606  -4.599  6.205   1.00 72.88 110 A 1 
ATOM 870  C C   . LYS A 1 110 ? 10.281  -3.993  4.835   1.00 73.75 110 A 1 
ATOM 871  O O   . LYS A 1 110 ? 9.978   -4.725  3.900   1.00 70.25 110 A 1 
ATOM 872  C CB  . LYS A 1 110 ? 9.420   -4.491  7.184   1.00 69.87 110 A 1 
ATOM 873  C CG  . LYS A 1 110 ? 8.202   -5.290  6.679   1.00 63.41 110 A 1 
ATOM 874  C CD  . LYS A 1 110 ? 7.029   -5.395  7.669   1.00 60.90 110 A 1 
ATOM 875  C CE  . LYS A 1 110 ? 5.972   -6.307  7.021   1.00 53.51 110 A 1 
ATOM 876  N NZ  . LYS A 1 110 ? 4.841   -6.712  7.895   1.00 47.44 110 A 1 
ATOM 877  N N   . PHE A 1 111 ? 10.366  -2.670  4.698   1.00 71.05 111 A 1 
ATOM 878  C CA  . PHE A 1 111 ? 10.189  -1.989  3.410   1.00 70.48 111 A 1 
ATOM 879  C C   . PHE A 1 111 ? 11.288  -2.392  2.420   1.00 72.04 111 A 1 
ATOM 880  O O   . PHE A 1 111 ? 11.006  -2.704  1.268   1.00 70.62 111 A 1 
ATOM 881  C CB  . PHE A 1 111 ? 10.177  -0.472  3.624   1.00 68.08 111 A 1 
ATOM 882  C CG  . PHE A 1 111 ? 10.110  0.323   2.332   1.00 65.71 111 A 1 
ATOM 883  C CD1 . PHE A 1 111 ? 11.287  0.832   1.748   1.00 61.48 111 A 1 
ATOM 884  C CD2 . PHE A 1 111 ? 8.875   0.514   1.684   1.00 60.21 111 A 1 
ATOM 885  C CE1 . PHE A 1 111 ? 11.230  1.522   0.528   1.00 57.59 111 A 1 
ATOM 886  C CE2 . PHE A 1 111 ? 8.818   1.207   0.461   1.00 57.49 111 A 1 
ATOM 887  C CZ  . PHE A 1 111 ? 9.997   1.708   -0.118  1.00 59.20 111 A 1 
ATOM 888  N N   . SER A 1 112 ? 12.530  -2.444  2.888   1.00 76.38 112 A 1 
ATOM 889  C CA  . SER A 1 112 ? 13.682  -2.750  2.042   1.00 76.23 112 A 1 
ATOM 890  C C   . SER A 1 112 ? 13.634  -4.161  1.466   1.00 79.45 112 A 1 
ATOM 891  O O   . SER A 1 112 ? 13.976  -4.326  0.303   1.00 78.43 112 A 1 
ATOM 892  C CB  . SER A 1 112 ? 14.979  -2.525  2.811   1.00 71.52 112 A 1 
ATOM 893  O OG  . SER A 1 112 ? 15.003  -1.188  3.274   1.00 62.36 112 A 1 
ATOM 894  N N   . ILE A 1 113 ? 13.138  -5.160  2.213   1.00 81.09 113 A 1 
ATOM 895  C CA  . ILE A 1 113 ? 12.925  -6.516  1.675   1.00 82.44 113 A 1 
ATOM 896  C C   . ILE A 1 113 ? 11.945  -6.489  0.501   1.00 83.69 113 A 1 
ATOM 897  O O   . ILE A 1 113 ? 12.267  -7.017  -0.559  1.00 83.76 113 A 1 
ATOM 898  C CB  . ILE A 1 113 ? 12.447  -7.491  2.774   1.00 81.61 113 A 1 
ATOM 899  C CG1 . ILE A 1 113 ? 13.604  -7.787  3.744   1.00 74.39 113 A 1 
ATOM 900  C CG2 . ILE A 1 113 ? 11.934  -8.816  2.166   1.00 72.84 113 A 1 
ATOM 901  C CD1 . ILE A 1 113 ? 13.145  -8.522  5.010   1.00 65.73 113 A 1 
ATOM 902  N N   . LYS A 1 114 ? 10.778  -5.836  0.660   1.00 82.57 114 A 1 
ATOM 903  C CA  . LYS A 1 114 ? 9.799   -5.710  -0.434  1.00 82.06 114 A 1 
ATOM 904  C C   . LYS A 1 114 ? 10.427  -5.038  -1.656  1.00 84.21 114 A 1 
ATOM 905  O O   . LYS A 1 114 ? 10.295  -5.535  -2.770  1.00 83.16 114 A 1 
ATOM 906  C CB  . LYS A 1 114 ? 8.547   -4.942  0.019   1.00 79.99 114 A 1 
ATOM 907  C CG  . LYS A 1 114 ? 7.684   -5.721  1.022   1.00 75.74 114 A 1 
ATOM 908  C CD  . LYS A 1 114 ? 6.312   -5.054  1.182   1.00 73.34 114 A 1 
ATOM 909  C CE  . LYS A 1 114 ? 5.347   -5.942  1.976   1.00 67.59 114 A 1 
ATOM 910  N NZ  . LYS A 1 114 ? 3.924   -5.697  1.588   1.00 61.34 114 A 1 
ATOM 911  N N   . THR A 1 115 ? 11.183  -3.963  -1.446  1.00 84.78 115 A 1 
ATOM 912  C CA  . THR A 1 115 ? 11.889  -3.265  -2.527  1.00 84.97 115 A 1 
ATOM 913  C C   . THR A 1 115 ? 12.947  -4.143  -3.200  1.00 86.95 115 A 1 
ATOM 914  O O   . THR A 1 115 ? 13.034  -4.139  -4.419  1.00 86.15 115 A 1 
ATOM 915  C CB  . THR A 1 115 ? 12.532  -1.969  -2.020  1.00 83.19 115 A 1 
ATOM 916  O OG1 . THR A 1 115 ? 11.567  -1.175  -1.370  1.00 77.55 115 A 1 
ATOM 917  C CG2 . THR A 1 115 ? 13.108  -1.120  -3.149  1.00 77.40 115 A 1 
ATOM 918  N N   . ILE A 1 116 ? 13.728  -4.920  -2.441  1.00 87.02 116 A 1 
ATOM 919  C CA  . ILE A 1 116 ? 14.729  -5.845  -3.001  1.00 87.32 116 A 1 
ATOM 920  C C   . ILE A 1 116 ? 14.049  -6.876  -3.902  1.00 88.87 116 A 1 
ATOM 921  O O   . ILE A 1 116 ? 14.482  -7.075  -5.037  1.00 88.82 116 A 1 
ATOM 922  C CB  . ILE A 1 116 ? 15.546  -6.527  -1.876  1.00 86.46 116 A 1 
ATOM 923  C CG1 . ILE A 1 116 ? 16.493  -5.512  -1.199  1.00 81.20 116 A 1 
ATOM 924  C CG2 . ILE A 1 116 ? 16.377  -7.713  -2.407  1.00 80.70 116 A 1 
ATOM 925  C CD1 . ILE A 1 116 ? 17.001  -5.961  0.180   1.00 74.48 116 A 1 
ATOM 926  N N   . VAL A 1 117 ? 12.959  -7.494  -3.422  1.00 89.73 117 A 1 
ATOM 927  C CA  . VAL A 1 117 ? 12.184  -8.465  -4.207  1.00 89.94 117 A 1 
ATOM 928  C C   . VAL A 1 117 ? 11.646  -7.810  -5.481  1.00 91.02 117 A 1 
ATOM 929  O O   . VAL A 1 117 ? 11.847  -8.344  -6.571  1.00 90.85 117 A 1 
ATOM 930  C CB  . VAL A 1 117 ? 11.056  -9.078  -3.354  1.00 89.07 117 A 1 
ATOM 931  C CG1 . VAL A 1 117 ? 10.134  -9.984  -4.177  1.00 84.42 117 A 1 
ATOM 932  C CG2 . VAL A 1 117 ? 11.646  -9.937  -2.226  1.00 83.67 117 A 1 
ATOM 933  N N   . SER A 1 118 ? 11.041  -6.620  -5.377  1.00 90.46 118 A 1 
ATOM 934  C CA  . SER A 1 118 ? 10.536  -5.876  -6.535  1.00 90.52 118 A 1 
ATOM 935  C C   . SER A 1 118 ? 11.632  -5.537  -7.549  1.00 91.55 118 A 1 
ATOM 936  O O   . SER A 1 118 ? 11.429  -5.717  -8.750  1.00 90.79 118 A 1 
ATOM 937  C CB  . SER A 1 118 ? 9.868   -4.577  -6.083  1.00 89.50 118 A 1 
ATOM 938  O OG  . SER A 1 118 ? 8.750   -4.827  -5.258  1.00 82.70 118 A 1 
ATOM 939  N N   . VAL A 1 119 ? 12.809  -5.095  -7.094  1.00 90.75 119 A 1 
ATOM 940  C CA  . VAL A 1 119 ? 13.953  -4.774  -7.965  1.00 90.66 119 A 1 
ATOM 941  C C   . VAL A 1 119 ? 14.460  -6.015  -8.695  1.00 91.75 119 A 1 
ATOM 942  O O   . VAL A 1 119 ? 14.731  -5.943  -9.896  1.00 91.17 119 A 1 
ATOM 943  C CB  . VAL A 1 119 ? 15.081  -4.098  -7.159  1.00 89.84 119 A 1 
ATOM 944  C CG1 . VAL A 1 119 ? 16.411  -4.016  -7.922  1.00 85.52 119 A 1 
ATOM 945  C CG2 . VAL A 1 119 ? 14.685  -2.659  -6.797  1.00 85.59 119 A 1 
ATOM 946  N N   . LEU A 1 120 ? 14.556  -7.158  -8.008  1.00 92.02 120 A 1 
ATOM 947  C CA  . LEU A 1 120 ? 14.968  -8.419  -8.631  1.00 92.01 120 A 1 
ATOM 948  C C   . LEU A 1 120 ? 13.959  -8.882  -9.688  1.00 92.68 120 A 1 
ATOM 949  O O   . LEU A 1 120 ? 14.350  -9.195  -10.814 1.00 92.03 120 A 1 
ATOM 950  C CB  . LEU A 1 120 ? 15.151  -9.497  -7.548  1.00 91.94 120 A 1 
ATOM 951  C CG  . LEU A 1 120 ? 16.379  -9.298  -6.642  1.00 88.57 120 A 1 
ATOM 952  C CD1 . LEU A 1 120 ? 16.345  -10.332 -5.516  1.00 82.03 120 A 1 
ATOM 953  C CD2 . LEU A 1 120 ? 17.694  -9.461  -7.403  1.00 82.28 120 A 1 
ATOM 954  N N   . ILE A 1 121 ? 12.661  -8.864  -9.345  1.00 92.72 121 A 1 
ATOM 955  C CA  . ILE A 1 121 ? 11.583  -9.227  -10.275 1.00 92.91 121 A 1 
ATOM 956  C C   . ILE A 1 121 ? 11.585  -8.291  -11.479 1.00 92.95 121 A 1 
ATOM 957  O O   . ILE A 1 121 ? 11.554  -8.760  -12.615 1.00 92.07 121 A 1 
ATOM 958  C CB  . ILE A 1 121 ? 10.215  -9.235  -9.551  1.00 92.77 121 A 1 
ATOM 959  C CG1 . ILE A 1 121 ? 10.163  -10.397 -8.533  1.00 89.99 121 A 1 
ATOM 960  C CG2 . ILE A 1 121 ? 9.054   -9.366  -10.555 1.00 89.50 121 A 1 
ATOM 961  C CD1 . ILE A 1 121 ? 8.962   -10.334 -7.582  1.00 82.75 121 A 1 
ATOM 962  N N   . LEU A 1 122 ? 11.661  -6.976  -11.265 1.00 91.71 122 A 1 
ATOM 963  C CA  . LEU A 1 122 ? 11.648  -6.013  -12.361 1.00 91.12 122 A 1 
ATOM 964  C C   . LEU A 1 122 ? 12.898  -6.133  -13.239 1.00 91.42 122 A 1 
ATOM 965  O O   . LEU A 1 122 ? 12.783  -6.079  -14.458 1.00 90.73 122 A 1 
ATOM 966  C CB  . LEU A 1 122 ? 11.445  -4.595  -11.801 1.00 90.55 122 A 1 
ATOM 967  C CG  . LEU A 1 122 ? 11.274  -3.524  -12.895 1.00 87.87 122 A 1 
ATOM 968  C CD1 . LEU A 1 122 ? 10.123  -3.825  -13.855 1.00 81.91 122 A 1 
ATOM 969  C CD2 . LEU A 1 122 ? 10.979  -2.171  -12.251 1.00 82.00 122 A 1 
ATOM 970  N N   . THR A 1 123 ? 14.074  -6.363  -12.650 1.00 91.00 123 A 1 
ATOM 971  C CA  . THR A 1 123 ? 15.312  -6.629  -13.408 1.00 89.61 123 A 1 
ATOM 972  C C   . THR A 1 123 ? 15.144  -7.837  -14.328 1.00 90.02 123 A 1 
ATOM 973  O O   . THR A 1 123 ? 15.482  -7.768  -15.510 1.00 89.06 123 A 1 
ATOM 974  C CB  . THR A 1 123 ? 16.503  -6.878  -12.469 1.00 89.25 123 A 1 
ATOM 975  O OG1 . THR A 1 123 ? 16.711  -5.769  -11.630 1.00 82.92 123 A 1 
ATOM 976  C CG2 . THR A 1 123 ? 17.813  -7.099  -13.220 1.00 82.85 123 A 1 
ATOM 977  N N   . PHE A 1 124 ? 14.577  -8.927  -13.798 1.00 91.68 124 A 1 
ATOM 978  C CA  . PHE A 1 124 ? 14.279  -10.123 -14.580 1.00 91.37 124 A 1 
ATOM 979  C C   . PHE A 1 124 ? 13.264  -9.835  -15.697 1.00 91.77 124 A 1 
ATOM 980  O O   . PHE A 1 124 ? 13.519  -10.157 -16.857 1.00 91.32 124 A 1 
ATOM 981  C CB  . PHE A 1 124 ? 13.785  -11.224 -13.631 1.00 92.09 124 A 1 
ATOM 982  C CG  . PHE A 1 124 ? 13.311  -12.465 -14.357 1.00 91.27 124 A 1 
ATOM 983  C CD1 . PHE A 1 124 ? 11.934  -12.696 -14.542 1.00 85.69 124 A 1 
ATOM 984  C CD2 . PHE A 1 124 ? 14.249  -13.373 -14.883 1.00 87.22 124 A 1 
ATOM 985  C CE1 . PHE A 1 124 ? 11.501  -13.834 -15.241 1.00 86.21 124 A 1 
ATOM 986  C CE2 . PHE A 1 124 ? 13.815  -14.510 -15.583 1.00 86.62 124 A 1 
ATOM 987  C CZ  . PHE A 1 124 ? 12.440  -14.741 -15.761 1.00 88.13 124 A 1 
ATOM 988  N N   . LEU A 1 125 ? 12.146  -9.177  -15.373 1.00 92.54 125 A 1 
ATOM 989  C CA  . LEU A 1 125 ? 11.108  -8.826  -16.345 1.00 92.30 125 A 1 
ATOM 990  C C   . LEU A 1 125 ? 11.648  -7.930  -17.465 1.00 91.94 125 A 1 
ATOM 991  O O   . LEU A 1 125 ? 11.383  -8.205  -18.630 1.00 91.06 125 A 1 
ATOM 992  C CB  . LEU A 1 125 ? 9.937   -8.130  -15.630 1.00 92.34 125 A 1 
ATOM 993  C CG  . LEU A 1 125 ? 9.064   -9.047  -14.757 1.00 90.90 125 A 1 
ATOM 994  C CD1 . LEU A 1 125 ? 8.062   -8.187  -13.983 1.00 86.09 125 A 1 
ATOM 995  C CD2 . LEU A 1 125 ? 8.280   -10.064 -15.591 1.00 86.40 125 A 1 
ATOM 996  N N   . LEU A 1 126 ? 12.434  -6.903  -17.138 1.00 89.87 126 A 1 
ATOM 997  C CA  . LEU A 1 126 ? 13.057  -6.016  -18.124 1.00 88.26 126 A 1 
ATOM 998  C C   . LEU A 1 126 ? 14.047  -6.774  -19.014 1.00 88.47 126 A 1 
ATOM 999  O O   . LEU A 1 126 ? 14.034  -6.585  -20.226 1.00 87.47 126 A 1 
ATOM 1000 C CB  . LEU A 1 126 ? 13.763  -4.847  -17.412 1.00 87.45 126 A 1 
ATOM 1001 C CG  . LEU A 1 126 ? 12.824  -3.818  -16.757 1.00 85.55 126 A 1 
ATOM 1002 C CD1 . LEU A 1 126 ? 13.663  -2.794  -15.987 1.00 79.85 126 A 1 
ATOM 1003 C CD2 . LEU A 1 126 ? 11.966  -3.066  -17.773 1.00 80.34 126 A 1 
ATOM 1004 N N   . SER A 1 127 ? 14.854  -7.662  -18.432 1.00 90.05 127 A 1 
ATOM 1005 C CA  . SER A 1 127 ? 15.804  -8.481  -19.192 1.00 88.66 127 A 1 
ATOM 1006 C C   . SER A 1 127 ? 15.101  -9.394  -20.199 1.00 88.91 127 A 1 
ATOM 1007 O O   . SER A 1 127 ? 15.473  -9.425  -21.370 1.00 87.18 127 A 1 
ATOM 1008 C CB  . SER A 1 127 ? 16.649  -9.317  -18.227 1.00 88.16 127 A 1 
ATOM 1009 O OG  . SER A 1 127 ? 17.666  -10.004 -18.934 1.00 77.24 127 A 1 
ATOM 1010 N N   . VAL A 1 128 ? 14.057  -10.105 -19.761 1.00 93.08 128 A 1 
ATOM 1011 C CA  . VAL A 1 128 ? 13.281  -11.012 -20.622 1.00 93.03 128 A 1 
ATOM 1012 C C   . VAL A 1 128 ? 12.493  -10.226 -21.669 1.00 92.81 128 A 1 
ATOM 1013 O O   . VAL A 1 128 ? 12.555  -10.543 -22.856 1.00 92.06 128 A 1 
ATOM 1014 C CB  . VAL A 1 128 ? 12.356  -11.901 -19.766 1.00 93.07 128 A 1 
ATOM 1015 C CG1 . VAL A 1 128 ? 11.414  -12.753 -20.621 1.00 87.57 128 A 1 
ATOM 1016 C CG2 . VAL A 1 128 ? 13.178  -12.866 -18.901 1.00 86.43 128 A 1 
ATOM 1017 N N   . ALA A 1 129 ? 11.778  -9.176  -21.250 1.00 92.40 129 A 1 
ATOM 1018 C CA  . ALA A 1 129 ? 10.937  -8.400  -22.150 1.00 91.40 129 A 1 
ATOM 1019 C C   . ALA A 1 129 ? 11.758  -7.660  -23.215 1.00 91.09 129 A 1 
ATOM 1020 O O   . ALA A 1 129 ? 11.367  -7.666  -24.378 1.00 89.33 129 A 1 
ATOM 1021 C CB  . ALA A 1 129 ? 10.065  -7.455  -21.320 1.00 90.60 129 A 1 
ATOM 1022 N N   . GLN A 1 130 ? 12.925  -7.107  -22.867 1.00 89.22 130 A 1 
ATOM 1023 C CA  . GLN A 1 130 ? 13.830  -6.472  -23.833 1.00 86.66 130 A 1 
ATOM 1024 C C   . GLN A 1 130 ? 14.383  -7.472  -24.868 1.00 85.97 130 A 1 
ATOM 1025 O O   . GLN A 1 130 ? 14.662  -7.102  -26.012 1.00 84.40 130 A 1 
ATOM 1026 C CB  . GLN A 1 130 ? 14.972  -5.778  -23.068 1.00 84.70 130 A 1 
ATOM 1027 C CG  . GLN A 1 130 ? 15.872  -4.928  -23.982 1.00 79.07 130 A 1 
ATOM 1028 C CD  . GLN A 1 130 ? 17.016  -4.225  -23.258 1.00 78.85 130 A 1 
ATOM 1029 O OE1 . GLN A 1 130 ? 17.238  -4.337  -22.061 1.00 73.82 130 A 1 
ATOM 1030 N NE2 . GLN A 1 130 ? 17.822  -3.470  -23.976 1.00 69.74 130 A 1 
ATOM 1031 N N   . HIS A 1 131 ? 14.539  -8.749  -24.490 1.00 91.22 131 A 1 
ATOM 1032 C CA  . HIS A 1 131 ? 14.988  -9.778  -25.426 1.00 90.34 131 A 1 
ATOM 1033 C C   . HIS A 1 131 ? 13.888  -10.193 -26.415 1.00 90.83 131 A 1 
ATOM 1034 O O   . HIS A 1 131 ? 14.175  -10.429 -27.592 1.00 87.94 131 A 1 
ATOM 1035 C CB  . HIS A 1 131 ? 15.523  -10.981 -24.640 1.00 89.31 131 A 1 
ATOM 1036 C CG  . HIS A 1 131 ? 16.281  -11.932 -25.525 1.00 83.59 131 A 1 
ATOM 1037 N ND1 . HIS A 1 131 ? 17.555  -11.740 -26.003 1.00 71.18 131 A 1 
ATOM 1038 C CD2 . HIS A 1 131 ? 15.829  -13.116 -26.046 1.00 71.71 131 A 1 
ATOM 1039 C CE1 . HIS A 1 131 ? 17.869  -12.786 -26.783 1.00 69.16 131 A 1 
ATOM 1040 N NE2 . HIS A 1 131 ? 16.846  -13.650 -26.846 1.00 73.04 131 A 1 
ATOM 1041 N N   . ILE A 1 132 ? 12.637  -10.257 -25.940 1.00 92.33 132 A 1 
ATOM 1042 C CA  . ILE A 1 132 ? 11.475  -10.701 -26.725 1.00 92.32 132 A 1 
ATOM 1043 C C   . ILE A 1 132 ? 10.918  -9.563  -27.590 1.00 92.02 132 A 1 
ATOM 1044 O O   . ILE A 1 132 ? 10.616  -9.764  -28.765 1.00 90.51 132 A 1 
ATOM 1045 C CB  . ILE A 1 132 ? 10.397  -11.284 -25.774 1.00 92.52 132 A 1 
ATOM 1046 C CG1 . ILE A 1 132 ? 10.938  -12.538 -25.045 1.00 88.37 132 A 1 
ATOM 1047 C CG2 . ILE A 1 132 ? 9.109   -11.638 -26.542 1.00 86.32 132 A 1 
ATOM 1048 C CD1 . ILE A 1 132 ? 10.022  -13.050 -23.921 1.00 80.27 132 A 1 
ATOM 1049 N N   . ILE A 1 133 ? 10.764  -8.376  -27.016 1.00 92.32 133 A 1 
ATOM 1050 C CA  . ILE A 1 133 ? 10.093  -7.237  -27.639 1.00 91.82 133 A 1 
ATOM 1051 C C   . ILE A 1 133 ? 11.160  -6.289  -28.196 1.00 90.64 133 A 1 
ATOM 1052 O O   . ILE A 1 133 ? 11.787  -5.531  -27.460 1.00 88.37 133 A 1 
ATOM 1053 C CB  . ILE A 1 133 ? 9.129   -6.542  -26.651 1.00 91.22 133 A 1 
ATOM 1054 C CG1 . ILE A 1 133 ? 8.131   -7.542  -26.014 1.00 87.63 133 A 1 
ATOM 1055 C CG2 . ILE A 1 133 ? 8.379   -5.425  -27.396 1.00 86.83 133 A 1 
ATOM 1056 C CD1 . ILE A 1 133 ? 7.223   -6.933  -24.935 1.00 82.07 133 A 1 
ATOM 1057 N N   . LYS A 1 134 ? 11.351  -6.339  -29.508 1.00 89.91 134 A 1 
ATOM 1058 C CA  . LYS A 1 134 ? 12.319  -5.489  -30.224 1.00 88.78 134 A 1 
ATOM 1059 C C   . LYS A 1 134 ? 11.669  -4.348  -31.006 1.00 89.78 134 A 1 
ATOM 1060 O O   . LYS A 1 134 ? 12.331  -3.364  -31.314 1.00 86.57 134 A 1 
ATOM 1061 C CB  . LYS A 1 134 ? 13.179  -6.357  -31.154 1.00 87.39 134 A 1 
ATOM 1062 C CG  . LYS A 1 134 ? 14.024  -7.359  -30.365 1.00 84.67 134 A 1 
ATOM 1063 C CD  . LYS A 1 134 ? 14.975  -8.121  -31.287 1.00 77.76 134 A 1 
ATOM 1064 C CE  . LYS A 1 134 ? 15.781  -9.108  -30.442 1.00 74.15 134 A 1 
ATOM 1065 N NZ  . LYS A 1 134 ? 16.738  -9.882  -31.263 1.00 64.13 134 A 1 
ATOM 1066 N N   . GLU A 1 135 ? 10.390  -4.491  -31.323 1.00 88.89 135 A 1 
ATOM 1067 C CA  . GLU A 1 135 ? 9.606   -3.502  -32.058 1.00 89.33 135 A 1 
ATOM 1068 C C   . GLU A 1 135 ? 8.463   -2.976  -31.182 1.00 90.28 135 A 1 
ATOM 1069 O O   . GLU A 1 135 ? 7.961   -3.725  -30.342 1.00 87.32 135 A 1 
ATOM 1070 C CB  . GLU A 1 135 ? 9.051   -4.110  -33.353 1.00 87.23 135 A 1 
ATOM 1071 C CG  . GLU A 1 135 ? 10.156  -4.474  -34.356 1.00 78.93 135 A 1 
ATOM 1072 C CD  . GLU A 1 135 ? 9.597   -4.965  -35.701 1.00 76.39 135 A 1 
ATOM 1073 O OE1 . GLU A 1 135 ? 10.392  -5.085  -36.652 1.00 67.81 135 A 1 
ATOM 1074 O OE2 . GLU A 1 135 ? 8.368   -5.219  -35.817 1.00 69.48 135 A 1 
ATOM 1075 N N   . PRO A 1 136 ? 8.028   -1.716  -31.357 1.00 90.09 136 A 1 
ATOM 1076 C CA  . PRO A 1 136 ? 6.906   -1.186  -30.600 1.00 89.87 136 A 1 
ATOM 1077 C C   . PRO A 1 136 ? 5.626   -1.959  -30.932 1.00 90.60 136 A 1 
ATOM 1078 O O   . PRO A 1 136 ? 5.368   -2.290  -32.094 1.00 87.83 136 A 1 
ATOM 1079 C CB  . PRO A 1 136 ? 6.818   0.296   -30.974 1.00 87.34 136 A 1 
ATOM 1080 C CG  . PRO A 1 136 ? 7.428   0.343   -32.378 1.00 84.06 136 A 1 
ATOM 1081 C CD  . PRO A 1 136 ? 8.491   -0.747  -32.340 1.00 88.17 136 A 1 
ATOM 1082 N N   . LEU A 1 137 ? 4.802   -2.212  -29.913 1.00 90.83 137 A 1 
ATOM 1083 C CA  . LEU A 1 137 ? 3.537   -2.941  -30.078 1.00 90.28 137 A 1 
ATOM 1084 C C   . LEU A 1 137 ? 2.565   -2.202  -31.010 1.00 90.78 137 A 1 
ATOM 1085 O O   . LEU A 1 137 ? 1.840   -2.842  -31.773 1.00 88.55 137 A 1 
ATOM 1086 C CB  . LEU A 1 137 ? 2.903   -3.180  -28.698 1.00 89.40 137 A 1 
ATOM 1087 C CG  . LEU A 1 137 ? 3.658   -4.182  -27.801 1.00 84.40 137 A 1 
ATOM 1088 C CD1 . LEU A 1 137 ? 3.007   -4.236  -26.418 1.00 77.53 137 A 1 
ATOM 1089 C CD2 . LEU A 1 137 ? 3.633   -5.599  -28.375 1.00 77.59 137 A 1 
ATOM 1090 N N   . VAL A 1 138 ? 2.596   -0.871  -31.002 1.00 91.39 138 A 1 
ATOM 1091 C CA  . VAL A 1 138 ? 1.881   -0.029  -31.970 1.00 91.32 138 A 1 
ATOM 1092 C C   . VAL A 1 138 ? 2.896   0.559   -32.952 1.00 91.05 138 A 1 
ATOM 1093 O O   . VAL A 1 138 ? 3.665   1.463   -32.618 1.00 89.34 138 A 1 
ATOM 1094 C CB  . VAL A 1 138 ? 1.050   1.056   -31.272 1.00 89.87 138 A 1 
ATOM 1095 C CG1 . VAL A 1 138 ? 0.218   1.835   -32.296 1.00 83.33 138 A 1 
ATOM 1096 C CG2 . VAL A 1 138 ? 0.080   0.444   -30.253 1.00 83.06 138 A 1 
ATOM 1097 N N   . LYS A 1 139 ? 2.923   0.018   -34.169 1.00 92.14 139 A 1 
ATOM 1098 C CA  . LYS A 1 139 ? 3.879   0.424   -35.203 1.00 91.20 139 A 1 
ATOM 1099 C C   . LYS A 1 139 ? 3.452   1.732   -35.867 1.00 91.15 139 A 1 
ATOM 1100 O O   . LYS A 1 139 ? 2.283   1.906   -36.176 1.00 87.01 139 A 1 
ATOM 1101 C CB  . LYS A 1 139 ? 4.062   -0.689  -36.250 1.00 89.64 139 A 1 
ATOM 1102 C CG  . LYS A 1 139 ? 4.613   -1.982  -35.641 1.00 84.29 139 A 1 
ATOM 1103 C CD  . LYS A 1 139 ? 4.966   -3.012  -36.720 1.00 77.81 139 A 1 
ATOM 1104 C CE  . LYS A 1 139 ? 5.452   -4.291  -36.040 1.00 72.70 139 A 1 
ATOM 1105 N NZ  . LYS A 1 139 ? 6.100   -5.226  -36.982 1.00 61.99 139 A 1 
ATOM 1106 N N   . GLY A 1 140 ? 4.408   2.611   -36.123 1.00 89.68 140 A 1 
ATOM 1107 C CA  . GLY A 1 140 ? 4.189   3.845   -36.889 1.00 89.42 140 A 1 
ATOM 1108 C C   . GLY A 1 140 ? 3.526   4.999   -36.129 1.00 90.47 140 A 1 
ATOM 1109 O O   . GLY A 1 140 ? 3.430   6.087   -36.682 1.00 86.52 140 A 1 
ATOM 1110 N N   . GLU A 1 141 ? 3.136   4.798   -34.869 1.00 90.99 141 A 1 
ATOM 1111 C CA  . GLU A 1 141 ? 2.410   5.784   -34.059 1.00 90.97 141 A 1 
ATOM 1112 C C   . GLU A 1 141 ? 3.160   6.117   -32.750 1.00 91.53 141 A 1 
ATOM 1113 O O   . GLU A 1 141 ? 2.786   5.656   -31.665 1.00 89.35 141 A 1 
ATOM 1114 C CB  . GLU A 1 141 ? 0.991   5.265   -33.798 1.00 89.46 141 A 1 
ATOM 1115 C CG  . GLU A 1 141 ? 0.098   5.249   -35.051 1.00 83.67 141 A 1 
ATOM 1116 C CD  . GLU A 1 141 ? -0.217  6.648   -35.607 1.00 81.79 141 A 1 
ATOM 1117 O OE1 . GLU A 1 141 ? -0.733  6.700   -36.747 1.00 72.82 141 A 1 
ATOM 1118 O OE2 . GLU A 1 141 ? 0.023   7.641   -34.885 1.00 72.79 141 A 1 
ATOM 1119 N N   . PRO A 1 142 ? 4.241   6.924   -32.804 1.00 92.98 142 A 1 
ATOM 1120 C CA  . PRO A 1 142 ? 5.055   7.233   -31.621 1.00 92.31 142 A 1 
ATOM 1121 C C   . PRO A 1 142 ? 4.257   7.893   -30.498 1.00 93.15 142 A 1 
ATOM 1122 O O   . PRO A 1 142 ? 4.444   7.568   -29.326 1.00 92.08 142 A 1 
ATOM 1123 C CB  . PRO A 1 142 ? 6.176   8.154   -32.113 1.00 90.34 142 A 1 
ATOM 1124 C CG  . PRO A 1 142 ? 6.284   7.847   -33.600 1.00 86.91 142 A 1 
ATOM 1125 C CD  . PRO A 1 142 ? 4.851   7.525   -33.988 1.00 90.15 142 A 1 
ATOM 1126 N N   . PHE A 1 143 ? 3.323   8.778   -30.847 1.00 92.60 143 A 1 
ATOM 1127 C CA  . PHE A 1 143 ? 2.501   9.475   -29.863 1.00 93.07 143 A 1 
ATOM 1128 C C   . PHE A 1 143 ? 1.545   8.526   -29.124 1.00 93.81 143 A 1 
ATOM 1129 O O   . PHE A 1 143 ? 1.397   8.617   -27.905 1.00 92.85 143 A 1 
ATOM 1130 C CB  . PHE A 1 143 ? 1.736   10.602  -30.565 1.00 92.18 143 A 1 
ATOM 1131 C CG  . PHE A 1 143 ? 0.975   11.486  -29.602 1.00 90.05 143 A 1 
ATOM 1132 C CD1 . PHE A 1 143 ? -0.428  11.415  -29.523 1.00 83.93 143 A 1 
ATOM 1133 C CD2 . PHE A 1 143 ? 1.679   12.374  -28.770 1.00 84.07 143 A 1 
ATOM 1134 C CE1 . PHE A 1 143 ? -1.121  12.238  -28.622 1.00 81.58 143 A 1 
ATOM 1135 C CE2 . PHE A 1 143 ? 0.984   13.192  -27.865 1.00 80.87 143 A 1 
ATOM 1136 C CZ  . PHE A 1 143 ? -0.417  13.126  -27.794 1.00 80.63 143 A 1 
ATOM 1137 N N   . MET A 1 144 ? 0.945   7.556   -29.831 1.00 94.17 144 A 1 
ATOM 1138 C CA  . MET A 1 144 ? 0.102   6.530   -29.212 1.00 94.71 144 A 1 
ATOM 1139 C C   . MET A 1 144 ? 0.916   5.652   -28.256 1.00 95.13 144 A 1 
ATOM 1140 O O   . MET A 1 144 ? 0.466   5.367   -27.149 1.00 94.44 144 A 1 
ATOM 1141 C CB  . MET A 1 144 ? -0.569  5.687   -30.309 1.00 93.96 144 A 1 
ATOM 1142 C CG  . MET A 1 144 ? -1.621  4.733   -29.741 1.00 84.39 144 A 1 
ATOM 1143 S SD  . MET A 1 144 ? -3.057  5.537   -28.971 1.00 76.68 144 A 1 
ATOM 1144 C CE  . MET A 1 144 ? -3.906  6.169   -30.442 1.00 65.51 144 A 1 
ATOM 1145 N N   . ASN A 1 145 ? 2.146   5.297   -28.631 1.00 93.95 145 A 1 
ATOM 1146 C CA  . ASN A 1 145 ? 3.069   4.581   -27.755 1.00 93.83 145 A 1 
ATOM 1147 C C   . ASN A 1 145 ? 3.412   5.390   -26.491 1.00 94.41 145 A 1 
ATOM 1148 O O   . ASN A 1 145 ? 3.466   4.813   -25.407 1.00 93.79 145 A 1 
ATOM 1149 C CB  . ASN A 1 145 ? 4.330   4.194   -28.544 1.00 93.24 145 A 1 
ATOM 1150 C CG  . ASN A 1 145 ? 4.081   3.071   -29.531 1.00 91.72 145 A 1 
ATOM 1151 O OD1 . ASN A 1 145 ? 3.537   2.035   -29.200 1.00 84.50 145 A 1 
ATOM 1152 N ND2 . ASN A 1 145 ? 4.490   3.215   -30.764 1.00 84.25 145 A 1 
ATOM 1153 N N   . CYS A 1 146 ? 3.556   6.720   -26.586 1.00 94.14 146 A 1 
ATOM 1154 C CA  . CYS A 1 146 ? 3.752   7.572   -25.406 1.00 93.98 146 A 1 
ATOM 1155 C C   . CYS A 1 146 ? 2.584   7.471   -24.422 1.00 94.83 146 A 1 
ATOM 1156 O O   . CYS A 1 146 ? 2.799   7.308   -23.223 1.00 93.84 146 A 1 
ATOM 1157 C CB  . CYS A 1 146 ? 3.912   9.047   -25.808 1.00 92.40 146 A 1 
ATOM 1158 S SG  . CYS A 1 146 ? 5.397   9.327   -26.783 1.00 86.12 146 A 1 
ATOM 1159 N N   . ILE A 1 147 ? 1.346   7.563   -24.920 1.00 95.42 147 A 1 
ATOM 1160 C CA  . ILE A 1 147 ? 0.150   7.535   -24.071 1.00 95.77 147 A 1 
ATOM 1161 C C   . ILE A 1 147 ? -0.015  6.154   -23.435 1.00 96.11 147 A 1 
ATOM 1162 O O   . ILE A 1 147 ? -0.108  6.052   -22.216 1.00 95.63 147 A 1 
ATOM 1163 C CB  . ILE A 1 147 ? -1.106  7.970   -24.860 1.00 95.37 147 A 1 
ATOM 1164 C CG1 . ILE A 1 147 ? -0.961  9.445   -25.303 1.00 92.30 147 A 1 
ATOM 1165 C CG2 . ILE A 1 147 ? -2.376  7.789   -24.005 1.00 92.13 147 A 1 
ATOM 1166 C CD1 . ILE A 1 147 ? -2.083  9.933   -26.220 1.00 80.83 147 A 1 
ATOM 1167 N N   . LEU A 1 148 ? -0.019  5.084   -24.241 1.00 95.67 148 A 1 
ATOM 1168 C CA  . LEU A 1 148 ? -0.229  3.723   -23.749 1.00 95.83 148 A 1 
ATOM 1169 C C   . LEU A 1 148 ? 0.887   3.289   -22.797 1.00 95.68 148 A 1 
ATOM 1170 O O   . LEU A 1 148 ? 0.603   2.799   -21.704 1.00 95.08 148 A 1 
ATOM 1171 C CB  . LEU A 1 148 ? -0.347  2.754   -24.938 1.00 95.48 148 A 1 
ATOM 1172 C CG  . LEU A 1 148 ? -1.616  2.940   -25.790 1.00 90.66 148 A 1 
ATOM 1173 C CD1 . LEU A 1 148 ? -1.557  1.999   -26.990 1.00 83.95 148 A 1 
ATOM 1174 C CD2 . LEU A 1 148 ? -2.889  2.635   -25.003 1.00 83.81 148 A 1 
ATOM 1175 N N   . GLY A 1 149 ? 2.143   3.533   -23.171 1.00 95.22 149 A 1 
ATOM 1176 C CA  . GLY A 1 149 ? 3.292   3.251   -22.317 1.00 94.55 149 A 1 
ATOM 1177 C C   . GLY A 1 149 ? 3.243   4.045   -21.015 1.00 94.66 149 A 1 
ATOM 1178 O O   . GLY A 1 149 ? 3.417   3.474   -19.940 1.00 93.79 149 A 1 
ATOM 1179 N N   . GLY A 1 150 ? 2.918   5.339   -21.076 1.00 94.42 150 A 1 
ATOM 1180 C CA  . GLY A 1 150 ? 2.773   6.200   -19.904 1.00 93.65 150 A 1 
ATOM 1181 C C   . GLY A 1 150 ? 1.668   5.739   -18.955 1.00 94.07 150 A 1 
ATOM 1182 O O   . GLY A 1 150 ? 1.899   5.649   -17.748 1.00 93.25 150 A 1 
ATOM 1183 N N   . VAL A 1 151 ? 0.486   5.370   -19.476 1.00 95.82 151 A 1 
ATOM 1184 C CA  . VAL A 1 151 ? -0.631  4.849   -18.673 1.00 96.02 151 A 1 
ATOM 1185 C C   . VAL A 1 151 ? -0.263  3.518   -18.026 1.00 95.80 151 A 1 
ATOM 1186 O O   . VAL A 1 151 ? -0.473  3.353   -16.825 1.00 95.08 151 A 1 
ATOM 1187 C CB  . VAL A 1 151 ? -1.918  4.719   -19.512 1.00 95.98 151 A 1 
ATOM 1188 C CG1 . VAL A 1 151 ? -3.043  3.983   -18.768 1.00 93.08 151 A 1 
ATOM 1189 C CG2 . VAL A 1 151 ? -2.473  6.100   -19.881 1.00 93.13 151 A 1 
ATOM 1190 N N   . MET A 1 152 ? 0.305   2.572   -18.777 1.00 95.91 152 A 1 
ATOM 1191 C CA  . MET A 1 152 ? 0.683   1.266   -18.232 1.00 95.70 152 A 1 
ATOM 1192 C C   . MET A 1 152 ? 1.781   1.378   -17.175 1.00 95.11 152 A 1 
ATOM 1193 O O   . MET A 1 152 ? 1.653   0.789   -16.098 1.00 94.12 152 A 1 
ATOM 1194 C CB  . MET A 1 152 ? 1.132   0.324   -19.353 1.00 95.44 152 A 1 
ATOM 1195 C CG  . MET A 1 152 ? -0.040  -0.155  -20.209 1.00 91.31 152 A 1 
ATOM 1196 S SD  . MET A 1 152 ? 0.408   -1.373  -21.470 1.00 87.59 152 A 1 
ATOM 1197 C CE  . MET A 1 152 ? 0.773   -2.818  -20.441 1.00 74.57 152 A 1 
ATOM 1198 N N   . CYS A 1 153 ? 2.824   2.167   -17.438 1.00 94.11 153 A 1 
ATOM 1199 C CA  . CYS A 1 153 ? 3.880   2.423   -16.463 1.00 92.85 153 A 1 
ATOM 1200 C C   . CYS A 1 153 ? 3.327   3.112   -15.213 1.00 92.39 153 A 1 
ATOM 1201 O O   . CYS A 1 153 ? 3.598   2.667   -14.100 1.00 91.32 153 A 1 
ATOM 1202 C CB  . CYS A 1 153 ? 4.988   3.264   -17.104 1.00 92.14 153 A 1 
ATOM 1203 S SG  . CYS A 1 153 ? 5.912   2.277   -18.318 1.00 89.78 153 A 1 
ATOM 1204 N N   . GLY A 1 154 ? 2.510   4.149   -15.378 1.00 92.40 154 A 1 
ATOM 1205 C CA  . GLY A 1 154 ? 1.904   4.875   -14.262 1.00 91.44 154 A 1 
ATOM 1206 C C   . GLY A 1 154 ? 0.955   4.011   -13.435 1.00 91.73 154 A 1 
ATOM 1207 O O   . GLY A 1 154 ? 1.004   4.039   -12.205 1.00 90.97 154 A 1 
ATOM 1208 N N   . MET A 1 155 ? 0.132   3.177   -14.076 1.00 94.12 155 A 1 
ATOM 1209 C CA  . MET A 1 155 ? -0.748  2.229   -13.390 1.00 94.27 155 A 1 
ATOM 1210 C C   . MET A 1 155 ? 0.057   1.185   -12.614 1.00 94.03 155 A 1 
ATOM 1211 O O   . MET A 1 155 ? -0.237  0.933   -11.446 1.00 93.07 155 A 1 
ATOM 1212 C CB  . MET A 1 155 ? -1.680  1.572   -14.412 1.00 94.38 155 A 1 
ATOM 1213 C CG  . MET A 1 155 ? -2.749  0.701   -13.744 1.00 84.15 155 A 1 
ATOM 1214 S SD  . MET A 1 155 ? -3.912  -0.091  -14.887 1.00 80.25 155 A 1 
ATOM 1215 C CE  . MET A 1 155 ? -4.746  1.354   -15.597 1.00 66.51 155 A 1 
ATOM 1216 N N   . GLY A 1 156 ? 1.088   0.620   -13.236 1.00 93.62 156 A 1 
ATOM 1217 C CA  . GLY A 1 156 ? 1.991   -0.330  -12.595 1.00 93.05 156 A 1 
ATOM 1218 C C   . GLY A 1 156 ? 2.664   0.251   -11.353 1.00 92.48 156 A 1 
ATOM 1219 O O   . GLY A 1 156 ? 2.551   -0.325  -10.270 1.00 91.37 156 A 1 
ATOM 1220 N N   . LEU A 1 157 ? 3.270   1.430   -11.465 1.00 91.32 157 A 1 
ATOM 1221 C CA  . LEU A 1 157 ? 3.885   2.143   -10.340 1.00 89.62 157 A 1 
ATOM 1222 C C   . LEU A 1 157 ? 2.869   2.493   -9.251  1.00 88.80 157 A 1 
ATOM 1223 O O   . LEU A 1 157 ? 3.137   2.301   -8.066  1.00 87.04 157 A 1 
ATOM 1224 C CB  . LEU A 1 157 ? 4.551   3.432   -10.853 1.00 88.34 157 A 1 
ATOM 1225 C CG  . LEU A 1 157 ? 5.837   3.213   -11.665 1.00 82.91 157 A 1 
ATOM 1226 C CD1 . LEU A 1 157 ? 6.322   4.547   -12.235 1.00 78.17 157 A 1 
ATOM 1227 C CD2 . LEU A 1 157 ? 6.952   2.631   -10.803 1.00 77.17 157 A 1 
ATOM 1228 N N   . GLY A 1 158 ? 1.684   2.968   -9.635  1.00 90.60 158 A 1 
ATOM 1229 C CA  . GLY A 1 158 ? 0.610   3.294   -8.700  1.00 89.14 158 A 1 
ATOM 1230 C C   . GLY A 1 158 ? 0.187   2.088   -7.858  1.00 88.76 158 A 1 
ATOM 1231 O O   . GLY A 1 158 ? 0.039   2.214   -6.642  1.00 87.27 158 A 1 
ATOM 1232 N N   . LEU A 1 159 ? 0.060   0.900   -8.469  1.00 91.65 159 A 1 
ATOM 1233 C CA  . LEU A 1 159 ? -0.224  -0.347  -7.755  1.00 91.71 159 A 1 
ATOM 1234 C C   . LEU A 1 159 ? 0.914   -0.714  -6.799  1.00 90.68 159 A 1 
ATOM 1235 O O   . LEU A 1 159 ? 0.658   -0.958  -5.623  1.00 88.91 159 A 1 
ATOM 1236 C CB  . LEU A 1 159 ? -0.486  -1.484  -8.757  1.00 92.62 159 A 1 
ATOM 1237 C CG  . LEU A 1 159 ? -1.809  -1.366  -9.538  1.00 91.48 159 A 1 
ATOM 1238 C CD1 . LEU A 1 159 ? -1.868  -2.461  -10.603 1.00 87.52 159 A 1 
ATOM 1239 C CD2 . LEU A 1 159 ? -3.032  -1.514  -8.634  1.00 87.85 159 A 1 
ATOM 1240 N N   . VAL A 1 160 ? 2.161   -0.681  -7.257  1.00 90.43 160 A 1 
ATOM 1241 C CA  . VAL A 1 160 ? 3.333   -0.987  -6.421  1.00 88.92 160 A 1 
ATOM 1242 C C   . VAL A 1 160 ? 3.371   -0.085  -5.179  1.00 86.74 160 A 1 
ATOM 1243 O O   . VAL A 1 160 ? 3.470   -0.578  -4.055  1.00 84.43 160 A 1 
ATOM 1244 C CB  . VAL A 1 160 ? 4.628   -0.871  -7.253  1.00 89.20 160 A 1 
ATOM 1245 C CG1 . VAL A 1 160 ? 5.891   -0.983  -6.394  1.00 87.00 160 A 1 
ATOM 1246 C CG2 . VAL A 1 160 ? 4.711   -1.982  -8.306  1.00 87.19 160 A 1 
ATOM 1247 N N   . PHE A 1 161 ? 3.205   1.227   -5.348  1.00 86.08 161 A 1 
ATOM 1248 C CA  . PHE A 1 161 ? 3.232   2.189   -4.242  1.00 83.00 161 A 1 
ATOM 1249 C C   . PHE A 1 161 ? 2.049   2.055   -3.286  1.00 81.56 161 A 1 
ATOM 1250 O O   . PHE A 1 161 ? 2.206   2.253   -2.077  1.00 79.34 161 A 1 
ATOM 1251 C CB  . PHE A 1 161 ? 3.268   3.613   -4.803  1.00 82.11 161 A 1 
ATOM 1252 C CG  . PHE A 1 161 ? 4.512   3.985   -5.588  1.00 80.51 161 A 1 
ATOM 1253 C CD1 . PHE A 1 161 ? 5.762   3.414   -5.291  1.00 76.91 161 A 1 
ATOM 1254 C CD2 . PHE A 1 161 ? 4.411   4.961   -6.600  1.00 77.04 161 A 1 
ATOM 1255 C CE1 . PHE A 1 161 ? 6.903   3.803   -6.013  1.00 75.42 161 A 1 
ATOM 1256 C CE2 . PHE A 1 161 ? 5.551   5.351   -7.316  1.00 75.80 161 A 1 
ATOM 1257 C CZ  . PHE A 1 161 ? 6.796   4.771   -7.026  1.00 76.48 161 A 1 
ATOM 1258 N N   . ASN A 1 162 ? 0.866   1.706   -3.788  1.00 85.74 162 A 1 
ATOM 1259 C CA  . ASN A 1 162 ? -0.317  1.545   -2.947  1.00 83.14 162 A 1 
ATOM 1260 C C   . ASN A 1 162 ? -0.147  0.429   -1.907  1.00 81.25 162 A 1 
ATOM 1261 O O   . ASN A 1 162 ? -0.637  0.550   -0.786  1.00 78.11 162 A 1 
ATOM 1262 C CB  . ASN A 1 162 ? -1.530  1.299   -3.850  1.00 81.33 162 A 1 
ATOM 1263 C CG  . ASN A 1 162 ? -2.816  1.348   -3.054  1.00 76.21 162 A 1 
ATOM 1264 O OD1 . ASN A 1 162 ? -3.027  2.216   -2.216  1.00 68.79 162 A 1 
ATOM 1265 N ND2 . ASN A 1 162 ? -3.713  0.425   -3.280  1.00 69.56 162 A 1 
ATOM 1266 N N   . PHE A 1 163 ? 0.612   -0.614  -2.231  1.00 83.73 163 A 1 
ATOM 1267 C CA  . PHE A 1 163 ? 0.911   -1.744  -1.339  1.00 82.39 163 A 1 
ATOM 1268 C C   . PHE A 1 163 ? 2.271   -1.611  -0.629  1.00 80.77 163 A 1 
ATOM 1269 O O   . PHE A 1 163 ? 2.821   -2.585  -0.115  1.00 77.81 163 A 1 
ATOM 1270 C CB  . PHE A 1 163 ? 0.700   -3.053  -2.107  1.00 83.36 163 A 1 
ATOM 1271 C CG  . PHE A 1 163 ? -0.768  -3.285  -2.413  1.00 82.78 163 A 1 
ATOM 1272 C CD1 . PHE A 1 163 ? -1.595  -3.924  -1.471  1.00 78.98 163 A 1 
ATOM 1273 C CD2 . PHE A 1 163 ? -1.333  -2.791  -3.601  1.00 79.90 163 A 1 
ATOM 1274 C CE1 . PHE A 1 163 ? -2.972  -4.061  -1.713  1.00 77.22 163 A 1 
ATOM 1275 C CE2 . PHE A 1 163 ? -2.715  -2.922  -3.839  1.00 78.20 163 A 1 
ATOM 1276 C CZ  . PHE A 1 163 ? -3.533  -3.555  -2.892  1.00 79.38 163 A 1 
ATOM 1277 N N   . LYS A 1 164 ? 2.789   -0.372  -0.532  1.00 79.73 164 A 1 
ATOM 1278 C CA  . LYS A 1 164 ? 4.065   -0.050  0.131   1.00 77.53 164 A 1 
ATOM 1279 C C   . LYS A 1 164 ? 5.260   -0.798  -0.481  1.00 78.56 164 A 1 
ATOM 1280 O O   . LYS A 1 164 ? 6.213   -1.129  0.230   1.00 75.12 164 A 1 
ATOM 1281 C CB  . LYS A 1 164 ? 3.973   -0.260  1.657   1.00 74.55 164 A 1 
ATOM 1282 C CG  . LYS A 1 164 ? 2.794   0.433   2.347   1.00 69.45 164 A 1 
ATOM 1283 C CD  . LYS A 1 164 ? 2.783   0.048   3.832   1.00 65.83 164 A 1 
ATOM 1284 C CE  . LYS A 1 164 ? 1.595   0.683   4.557   1.00 60.50 164 A 1 
ATOM 1285 N NZ  . LYS A 1 164 ? 1.506   0.217   5.968   1.00 53.16 164 A 1 
ATOM 1286 N N   . GLY A 1 165 ? 5.194   -1.084  -1.767  1.00 81.98 165 A 1 
ATOM 1287 C CA  . GLY A 1 165 ? 6.313   -1.519  -2.589  1.00 80.93 165 A 1 
ATOM 1288 C C   . GLY A 1 165 ? 7.058   -0.329  -3.203  1.00 80.91 165 A 1 
ATOM 1289 O O   . GLY A 1 165 ? 6.660   0.828   -3.055  1.00 78.41 165 A 1 
ATOM 1290 N N   . SER A 1 166 ? 8.156   -0.619  -3.885  1.00 80.80 166 A 1 
ATOM 1291 C CA  . SER A 1 166 ? 8.925   0.354   -4.665  1.00 81.00 166 A 1 
ATOM 1292 C C   . SER A 1 166 ? 9.632   -0.389  -5.788  1.00 83.00 166 A 1 
ATOM 1293 O O   . SER A 1 166 ? 10.133  -1.488  -5.558  1.00 81.23 166 A 1 
ATOM 1294 C CB  . SER A 1 166 ? 9.953   1.037   -3.759  1.00 77.83 166 A 1 
ATOM 1295 O OG  . SER A 1 166 ? 10.825  1.877   -4.484  1.00 69.31 166 A 1 
ATOM 1296 N N   . THR A 1 167 ? 9.712   0.198   -6.972  1.00 83.18 167 A 1 
ATOM 1297 C CA  . THR A 1 167 ? 10.535  -0.354  -8.058  1.00 83.11 167 A 1 
ATOM 1298 C C   . THR A 1 167 ? 12.020  -0.025  -7.872  1.00 83.51 167 A 1 
ATOM 1299 O O   . THR A 1 167 ? 12.855  -0.472  -8.642  1.00 78.48 167 A 1 
ATOM 1300 C CB  . THR A 1 167 ? 10.030  0.045   -9.454  1.00 80.96 167 A 1 
ATOM 1301 O OG1 . THR A 1 167 ? 10.263  1.387   -9.747  1.00 75.59 167 A 1 
ATOM 1302 C CG2 . THR A 1 167 ? 8.540   -0.238  -9.645  1.00 74.81 167 A 1 
ATOM 1303 N N   . GLY A 1 168 ? 12.367  0.700   -6.807  1.00 82.10 168 A 1 
ATOM 1304 C CA  . GLY A 1 168 ? 13.713  1.189   -6.562  1.00 80.43 168 A 1 
ATOM 1305 C C   . GLY A 1 168 ? 13.993  2.507   -7.285  1.00 81.17 168 A 1 
ATOM 1306 O O   . GLY A 1 168 ? 13.093  3.204   -7.742  1.00 74.27 168 A 1 
ATOM 1307 N N   . GLY A 1 169 ? 15.256  2.889   -7.355  1.00 79.02 169 A 1 
ATOM 1308 C CA  . GLY A 1 169 ? 15.664  4.051   -8.133  1.00 77.31 169 A 1 
ATOM 1309 C C   . GLY A 1 169 ? 15.084  5.383   -7.664  1.00 79.64 169 A 1 
ATOM 1310 O O   . GLY A 1 169 ? 15.110  5.713   -6.478  1.00 72.83 169 A 1 
ATOM 1311 N N   . THR A 1 170 ? 14.565  6.154   -8.614  1.00 79.78 170 A 1 
ATOM 1312 C CA  . THR A 1 170 ? 13.926  7.447   -8.327  1.00 78.47 170 A 1 
ATOM 1313 C C   . THR A 1 170 ? 12.690  7.314   -7.448  1.00 79.22 170 A 1 
ATOM 1314 O O   . THR A 1 170 ? 12.350  8.271   -6.758  1.00 74.57 170 A 1 
ATOM 1315 C CB  . THR A 1 170 ? 13.548  8.197   -9.611  1.00 74.11 170 A 1 
ATOM 1316 O OG1 . THR A 1 170 ? 12.800  7.345   -10.443 1.00 69.06 170 A 1 
ATOM 1317 C CG2 . THR A 1 170 ? 14.790  8.658   -10.368 1.00 67.69 170 A 1 
ATOM 1318 N N   . ASP A 1 171 ? 12.077  6.125   -7.362  1.00 78.59 171 A 1 
ATOM 1319 C CA  . ASP A 1 171 ? 10.958  5.872   -6.452  1.00 77.56 171 A 1 
ATOM 1320 C C   . ASP A 1 171 ? 11.383  6.024   -4.994  1.00 78.83 171 A 1 
ATOM 1321 O O   . ASP A 1 171 ? 10.654  6.591   -4.185  1.00 77.67 171 A 1 
ATOM 1322 C CB  . ASP A 1 171 ? 10.419  4.452   -6.615  1.00 74.68 171 A 1 
ATOM 1323 C CG  . ASP A 1 171 ? 9.930   4.078   -8.002  1.00 69.97 171 A 1 
ATOM 1324 O OD1 . ASP A 1 171 ? 9.968   4.918   -8.923  1.00 66.11 171 A 1 
ATOM 1325 O OD2 . ASP A 1 171 ? 9.525   2.897   -8.103  1.00 64.52 171 A 1 
ATOM 1326 N N   . ILE A 1 172 ? 12.582  5.551   -4.639  1.00 78.85 172 A 1 
ATOM 1327 C CA  . ILE A 1 172 ? 13.151  5.712   -3.296  1.00 78.84 172 A 1 
ATOM 1328 C C   . ILE A 1 172 ? 13.338  7.203   -2.999  1.00 79.09 172 A 1 
ATOM 1329 O O   . ILE A 1 172 ? 12.984  7.671   -1.914  1.00 78.59 172 A 1 
ATOM 1330 C CB  . ILE A 1 172 ? 14.477  4.922   -3.150  1.00 78.29 172 A 1 
ATOM 1331 C CG1 . ILE A 1 172 ? 14.231  3.405   -3.352  1.00 75.94 172 A 1 
ATOM 1332 C CG2 . ILE A 1 172 ? 15.120  5.187   -1.775  1.00 74.91 172 A 1 
ATOM 1333 C CD1 . ILE A 1 172 ? 15.513  2.557   -3.382  1.00 69.61 172 A 1 
ATOM 1334 N N   . ILE A 1 173 ? 13.823  7.964   -3.974  1.00 79.21 173 A 1 
ATOM 1335 C CA  . ILE A 1 173 ? 14.000  9.416   -3.862  1.00 78.55 173 A 1 
ATOM 1336 C C   . ILE A 1 173 ? 12.637  10.110  -3.724  1.00 78.94 173 A 1 
ATOM 1337 O O   . ILE A 1 173 ? 12.454  10.938  -2.831  1.00 77.93 173 A 1 
ATOM 1338 C CB  . ILE A 1 173 ? 14.810  9.965   -5.057  1.00 77.72 173 A 1 
ATOM 1339 C CG1 . ILE A 1 173 ? 16.186  9.263   -5.165  1.00 74.09 173 A 1 
ATOM 1340 C CG2 . ILE A 1 173 ? 14.989  11.488  -4.918  1.00 72.57 173 A 1 
ATOM 1341 C CD1 . ILE A 1 173 ? 17.006  9.654   -6.407  1.00 66.46 173 A 1 
ATOM 1342 N N   . ALA A 1 174 ? 11.646  9.740   -4.531  1.00 79.56 174 A 1 
ATOM 1343 C CA  . ALA A 1 174 ? 10.296  10.297  -4.465  1.00 78.48 174 A 1 
ATOM 1344 C C   . ALA A 1 174 ? 9.599   9.985   -3.129  1.00 78.37 174 A 1 
ATOM 1345 O O   . ALA A 1 174 ? 8.962   10.861  -2.539  1.00 77.51 174 A 1 
ATOM 1346 C CB  . ALA A 1 174 ? 9.500   9.764   -5.655  1.00 77.82 174 A 1 
ATOM 1347 N N   . LEU A 1 175 ? 9.771   8.769   -2.596  1.00 78.49 175 A 1 
ATOM 1348 C CA  . LEU A 1 175 ? 9.277   8.381   -1.272  1.00 77.17 175 A 1 
ATOM 1349 C C   . LEU A 1 175 ? 9.980   9.152   -0.147  1.00 77.49 175 A 1 
ATOM 1350 O O   . LEU A 1 175 ? 9.328   9.529   0.829   1.00 77.21 175 A 1 
ATOM 1351 C CB  . LEU A 1 175 ? 9.453   6.867   -1.082  1.00 76.83 175 A 1 
ATOM 1352 C CG  . LEU A 1 175 ? 8.458   6.004   -1.875  1.00 72.35 175 A 1 
ATOM 1353 C CD1 . LEU A 1 175 ? 8.907   4.546   -1.846  1.00 68.49 175 A 1 
ATOM 1354 C CD2 . LEU A 1 175 ? 7.049   6.069   -1.275  1.00 67.36 175 A 1 
ATOM 1355 N N   . LEU A 1 176 ? 11.274  9.434   -0.280  1.00 78.09 176 A 1 
ATOM 1356 C CA  . LEU A 1 176 ? 12.009  10.310  0.638   1.00 77.61 176 A 1 
ATOM 1357 C C   . LEU A 1 176 ? 11.446  11.732  0.620   1.00 78.07 176 A 1 
ATOM 1358 O O   . LEU A 1 176 ? 11.129  12.284  1.673   1.00 77.57 176 A 1 
ATOM 1359 C CB  . LEU A 1 176 ? 13.505  10.324  0.265   1.00 77.39 176 A 1 
ATOM 1360 C CG  . LEU A 1 176 ? 14.282  9.080   0.711   1.00 72.15 176 A 1 
ATOM 1361 C CD1 . LEU A 1 176 ? 15.651  9.019   0.034   1.00 67.93 176 A 1 
ATOM 1362 C CD2 . LEU A 1 176 ? 14.514  9.132   2.214   1.00 67.26 176 A 1 
ATOM 1363 N N   . ILE A 1 177 ? 11.255  12.310  -0.560  1.00 78.75 177 A 1 
ATOM 1364 C CA  . ILE A 1 177 ? 10.668  13.645  -0.726  1.00 77.81 177 A 1 
ATOM 1365 C C   . ILE A 1 177 ? 9.258   13.679  -0.124  1.00 77.39 177 A 1 
ATOM 1366 O O   . ILE A 1 177 ? 8.926   14.600  0.624   1.00 76.15 177 A 1 
ATOM 1367 C CB  . ILE A 1 177 ? 10.677  14.055  -2.219  1.00 77.67 177 A 1 
ATOM 1368 C CG1 . ILE A 1 177 ? 12.123  14.237  -2.737  1.00 73.76 177 A 1 
ATOM 1369 C CG2 . ILE A 1 177 ? 9.899   15.361  -2.433  1.00 73.36 177 A 1 
ATOM 1370 C CD1 . ILE A 1 177 ? 12.219  14.337  -4.269  1.00 68.95 177 A 1 
ATOM 1371 N N   . HIS A 1 178 ? 8.443   12.648  -0.371  1.00 78.02 178 A 1 
ATOM 1372 C CA  . HIS A 1 178 ? 7.109   12.533  0.208   1.00 75.52 178 A 1 
ATOM 1373 C C   . HIS A 1 178 ? 7.146   12.472  1.739   1.00 75.20 178 A 1 
ATOM 1374 O O   . HIS A 1 178 ? 6.406   13.194  2.399   1.00 73.92 178 A 1 
ATOM 1375 C CB  . HIS A 1 178 ? 6.404   11.304  -0.383  1.00 74.28 178 A 1 
ATOM 1376 C CG  . HIS A 1 178 ? 4.990   11.146  0.122   1.00 71.08 178 A 1 
ATOM 1377 N ND1 . HIS A 1 178 ? 3.999   12.090  0.038   1.00 64.17 178 A 1 
ATOM 1378 C CD2 . HIS A 1 178 ? 4.464   10.066  0.781   1.00 64.77 178 A 1 
ATOM 1379 C CE1 . HIS A 1 178 ? 2.905   11.591  0.648   1.00 63.35 178 A 1 
ATOM 1380 N NE2 . HIS A 1 178 ? 3.136   10.358  1.104   1.00 64.61 178 A 1 
ATOM 1381 N N   . LYS A 1 179 ? 8.034   11.664  2.318   1.00 75.90 179 A 1 
ATOM 1382 C CA  . LYS A 1 179 ? 8.172   11.497  3.773   1.00 75.76 179 A 1 
ATOM 1383 C C   . LYS A 1 179 ? 8.590   12.788  4.483   1.00 75.93 179 A 1 
ATOM 1384 O O   . LYS A 1 179 ? 8.079   13.067  5.560   1.00 73.64 179 A 1 
ATOM 1385 C CB  . LYS A 1 179 ? 9.161   10.352  4.051   1.00 74.42 179 A 1 
ATOM 1386 C CG  . LYS A 1 179 ? 9.304   10.038  5.550   1.00 72.05 179 A 1 
ATOM 1387 C CD  . LYS A 1 179 ? 10.226  8.829   5.774   1.00 71.59 179 A 1 
ATOM 1388 C CE  . LYS A 1 179 ? 10.364  8.530   7.275   1.00 66.56 179 A 1 
ATOM 1389 N NZ  . LYS A 1 179 ? 11.250  7.359   7.530   1.00 62.44 179 A 1 
ATOM 1390 N N   . TYR A 1 180 ? 9.509   13.559  3.909   1.00 75.76 180 A 1 
ATOM 1391 C CA  . TYR A 1 180 ? 10.092  14.735  4.580   1.00 75.38 180 A 1 
ATOM 1392 C C   . TYR A 1 180 ? 9.473   16.080  4.181   1.00 74.31 180 A 1 
ATOM 1393 O O   . TYR A 1 180 ? 9.614   17.051  4.927   1.00 70.30 180 A 1 
ATOM 1394 C CB  . TYR A 1 180 ? 11.607  14.750  4.344   1.00 75.14 180 A 1 
ATOM 1395 C CG  . TYR A 1 180 ? 12.358  13.652  5.074   1.00 72.42 180 A 1 
ATOM 1396 C CD1 . TYR A 1 180 ? 12.485  13.701  6.478   1.00 68.99 180 A 1 
ATOM 1397 C CD2 . TYR A 1 180 ? 12.942  12.591  4.359   1.00 67.97 180 A 1 
ATOM 1398 C CE1 . TYR A 1 180 ? 13.189  12.690  7.159   1.00 64.94 180 A 1 
ATOM 1399 C CE2 . TYR A 1 180 ? 13.647  11.576  5.035   1.00 64.25 180 A 1 
ATOM 1400 C CZ  . TYR A 1 180 ? 13.773  11.624  6.437   1.00 64.85 180 A 1 
ATOM 1401 O OH  . TYR A 1 180 ? 14.455  10.644  7.092   1.00 63.38 180 A 1 
ATOM 1402 N N   . ARG A 1 181 ? 8.827   16.170  3.013   1.00 73.95 181 A 1 
ATOM 1403 C CA  . ARG A 1 181 ? 8.317   17.438  2.466   1.00 72.68 181 A 1 
ATOM 1404 C C   . ARG A 1 181 ? 6.813   17.427  2.172   1.00 73.26 181 A 1 
ATOM 1405 O O   . ARG A 1 181 ? 6.316   18.427  1.662   1.00 67.75 181 A 1 
ATOM 1406 C CB  . ARG A 1 181 ? 9.132   17.841  1.223   1.00 69.98 181 A 1 
ATOM 1407 C CG  . ARG A 1 181 ? 10.638  18.059  1.455   1.00 64.78 181 A 1 
ATOM 1408 C CD  . ARG A 1 181 ? 10.916  19.271  2.361   1.00 61.69 181 A 1 
ATOM 1409 N NE  . ARG A 1 181 ? 12.349  19.626  2.385   1.00 54.37 181 A 1 
ATOM 1410 C CZ  . ARG A 1 181 ? 12.881  20.689  2.978   1.00 48.67 181 A 1 
ATOM 1411 N NH1 . ARG A 1 181 ? 12.153  21.548  3.645   1.00 44.11 181 A 1 
ATOM 1412 N NH2 . ARG A 1 181 ? 14.164  20.917  2.914   1.00 43.71 181 A 1 
ATOM 1413 N N   . ASN A 1 182 ? 6.083   16.342  2.470   1.00 69.45 182 A 1 
ATOM 1414 C CA  . ASN A 1 182 ? 4.652   16.193  2.178   1.00 69.22 182 A 1 
ATOM 1415 C C   . ASN A 1 182 ? 4.272   16.471  0.708   1.00 70.63 182 A 1 
ATOM 1416 O O   . ASN A 1 182 ? 3.146   16.858  0.405   1.00 67.74 182 A 1 
ATOM 1417 C CB  . ASN A 1 182 ? 3.816   16.987  3.206   1.00 65.52 182 A 1 
ATOM 1418 C CG  . ASN A 1 182 ? 3.828   16.357  4.587   1.00 60.06 182 A 1 
ATOM 1419 O OD1 . ASN A 1 182 ? 3.975   15.162  4.750   1.00 55.24 182 A 1 
ATOM 1420 N ND2 . ASN A 1 182 ? 3.635   17.138  5.620   1.00 53.56 182 A 1 
ATOM 1421 N N   . ILE A 1 183 ? 5.205   16.272  -0.218  1.00 71.33 183 A 1 
ATOM 1422 C CA  . ILE A 1 183 ? 4.950   16.364  -1.661  1.00 72.24 183 A 1 
ATOM 1423 C C   . ILE A 1 183 ? 4.402   15.011  -2.131  1.00 72.11 183 A 1 
ATOM 1424 O O   . ILE A 1 183 ? 4.900   13.972  -1.698  1.00 69.15 183 A 1 
ATOM 1425 C CB  . ILE A 1 183 ? 6.232   16.800  -2.408  1.00 72.00 183 A 1 
ATOM 1426 C CG1 . ILE A 1 183 ? 6.667   18.213  -1.943  1.00 67.38 183 A 1 
ATOM 1427 C CG2 . ILE A 1 183 ? 6.015   16.791  -3.931  1.00 67.20 183 A 1 
ATOM 1428 C CD1 . ILE A 1 183 ? 8.028   18.674  -2.486  1.00 62.21 183 A 1 
ATOM 1429 N N   . SER A 1 184 ? 3.376   14.999  -3.004  1.00 68.84 184 A 1 
ATOM 1430 C CA  . SER A 1 184 ? 2.836   13.734  -3.525  1.00 67.52 184 A 1 
ATOM 1431 C C   . SER A 1 184 ? 3.919   12.927  -4.247  1.00 69.10 184 A 1 
ATOM 1432 O O   . SER A 1 184 ? 4.852   13.498  -4.816  1.00 67.42 184 A 1 
ATOM 1433 C CB  . SER A 1 184 ? 1.595   13.931  -4.414  1.00 63.71 184 A 1 
ATOM 1434 O OG  . SER A 1 184 ? 1.892   14.357  -5.727  1.00 57.58 184 A 1 
ATOM 1435 N N   . ILE A 1 185 ? 3.814   11.604  -4.216  1.00 66.06 185 A 1 
ATOM 1436 C CA  . ILE A 1 185 ? 4.815   10.717  -4.828  1.00 66.51 185 A 1 
ATOM 1437 C C   . ILE A 1 185 ? 4.946   11.017  -6.325  1.00 67.66 185 A 1 
ATOM 1438 O O   . ILE A 1 185 ? 6.064   11.183  -6.803  1.00 65.59 185 A 1 
ATOM 1439 C CB  . ILE A 1 185 ? 4.474   9.233   -4.555  1.00 66.47 185 A 1 
ATOM 1440 C CG1 . ILE A 1 185 ? 4.508   8.947   -3.034  1.00 62.14 185 A 1 
ATOM 1441 C CG2 . ILE A 1 185 ? 5.463   8.306   -5.286  1.00 61.80 185 A 1 
ATOM 1442 C CD1 . ILE A 1 185 ? 3.979   7.561   -2.640  1.00 57.46 185 A 1 
ATOM 1443 N N   . GLY A 1 186 ? 3.825   11.203  -7.040  1.00 67.96 186 A 1 
ATOM 1444 C CA  . GLY A 1 186 ? 3.831   11.569  -8.461  1.00 65.64 186 A 1 
ATOM 1445 C C   . GLY A 1 186 ? 4.567   12.885  -8.743  1.00 67.61 186 A 1 
ATOM 1446 O O   . GLY A 1 186 ? 5.374   12.954  -9.667  1.00 67.24 186 A 1 
ATOM 1447 N N   . LYS A 1 187 ? 4.403   13.914  -7.896  1.00 71.93 187 A 1 
ATOM 1448 C CA  . LYS A 1 187 ? 5.168   15.171  -8.023  1.00 72.01 187 A 1 
ATOM 1449 C C   . LYS A 1 187 ? 6.661   14.978  -7.749  1.00 73.96 187 A 1 
ATOM 1450 O O   . LYS A 1 187 ? 7.485   15.594  -8.418  1.00 73.04 187 A 1 
ATOM 1451 C CB  . LYS A 1 187 ? 4.613   16.246  -7.079  1.00 70.70 187 A 1 
ATOM 1452 C CG  . LYS A 1 187 ? 3.258   16.795  -7.537  1.00 66.47 187 A 1 
ATOM 1453 C CD  . LYS A 1 187 ? 2.753   17.854  -6.547  1.00 63.94 187 A 1 
ATOM 1454 C CE  . LYS A 1 187 ? 1.378   18.362  -6.985  1.00 58.90 187 A 1 
ATOM 1455 N NZ  . LYS A 1 187 ? 0.860   19.415  -6.071  1.00 52.09 187 A 1 
ATOM 1456 N N   . GLY A 1 188 ? 7.011   14.140  -6.775  1.00 73.21 188 A 1 
ATOM 1457 C CA  . GLY A 1 188 ? 8.407   13.805  -6.484  1.00 73.30 188 A 1 
ATOM 1458 C C   . GLY A 1 188 ? 9.092   13.092  -7.649  1.00 75.32 188 A 1 
ATOM 1459 O O   . GLY A 1 188 ? 10.209  13.456  -8.012  1.00 74.75 188 A 1 
ATOM 1460 N N   . LEU A 1 189 ? 8.392   12.132  -8.270  1.00 71.62 189 A 1 
ATOM 1461 C CA  . LEU A 1 189 ? 8.850   11.453  -9.484  1.00 71.77 189 A 1 
ATOM 1462 C C   . LEU A 1 189 ? 9.030   12.449  -10.628 1.00 73.54 189 A 1 
ATOM 1463 O O   . LEU A 1 189 ? 10.108  12.499  -11.207 1.00 72.89 189 A 1 
ATOM 1464 C CB  . LEU A 1 189 ? 7.859   10.346  -9.880  1.00 70.34 189 A 1 
ATOM 1465 C CG  . LEU A 1 189 ? 7.875   9.117   -8.957  1.00 65.01 189 A 1 
ATOM 1466 C CD1 . LEU A 1 189 ? 6.712   8.194   -9.314  1.00 62.25 189 A 1 
ATOM 1467 C CD2 . LEU A 1 189 ? 9.173   8.322   -9.079  1.00 59.94 189 A 1 
ATOM 1468 N N   . LEU A 1 190 ? 8.042   13.311  -10.876 1.00 77.14 190 A 1 
ATOM 1469 C CA  . LEU A 1 190 ? 8.070   14.304  -11.951 1.00 77.02 190 A 1 
ATOM 1470 C C   . LEU A 1 190 ? 9.321   15.197  -11.892 1.00 78.87 190 A 1 
ATOM 1471 O O   . LEU A 1 190 ? 9.937   15.466  -12.924 1.00 78.32 190 A 1 
ATOM 1472 C CB  . LEU A 1 190 ? 6.758   15.104  -11.874 1.00 75.00 190 A 1 
ATOM 1473 C CG  . LEU A 1 190 ? 6.494   16.059  -13.050 1.00 70.70 190 A 1 
ATOM 1474 C CD1 . LEU A 1 190 ? 4.990   16.299  -13.187 1.00 65.74 190 A 1 
ATOM 1475 C CD2 . LEU A 1 190 ? 7.153   17.429  -12.875 1.00 64.31 190 A 1 
ATOM 1476 N N   . ILE A 1 191 ? 9.734   15.624  -10.697 1.00 77.83 191 A 1 
ATOM 1477 C CA  . ILE A 1 191 ? 10.945  16.439  -10.527 1.00 77.90 191 A 1 
ATOM 1478 C C   . ILE A 1 191 ? 12.195  15.658  -10.959 1.00 79.19 191 A 1 
ATOM 1479 O O   . ILE A 1 191 ? 13.018  16.184  -11.703 1.00 78.65 191 A 1 
ATOM 1480 C CB  . ILE A 1 191 ? 11.060  16.943  -9.068  1.00 77.04 191 A 1 
ATOM 1481 C CG1 . ILE A 1 191 ? 9.924   17.941  -8.750  1.00 72.02 191 A 1 
ATOM 1482 C CG2 . ILE A 1 191 ? 12.426  17.616  -8.815  1.00 70.37 191 A 1 
ATOM 1483 C CD1 . ILE A 1 191 ? 9.740   18.210  -7.248  1.00 64.33 191 A 1 
ATOM 1484 N N   . CYS A 1 192 ? 12.336  14.405  -10.510 1.00 81.47 192 A 1 
ATOM 1485 C CA  . CYS A 1 192 ? 13.487  13.573  -10.873 1.00 81.08 192 A 1 
ATOM 1486 C C   . CYS A 1 192 ? 13.500  13.257  -12.378 1.00 83.03 192 A 1 
ATOM 1487 O O   . CYS A 1 192 ? 14.538  13.339  -13.035 1.00 82.28 192 A 1 
ATOM 1488 C CB  . CYS A 1 192 ? 13.449  12.280  -10.048 1.00 78.44 192 A 1 
ATOM 1489 S SG  . CYS A 1 192 ? 13.603  12.637  -8.272  1.00 71.26 192 A 1 
ATOM 1490 N N   . ASP A 1 193 ? 12.327  12.937  -12.906 1.00 86.07 193 A 1 
ATOM 1491 C CA  . ASP A 1 193 ? 12.120  12.511  -14.282 1.00 85.81 193 A 1 
ATOM 1492 C C   . ASP A 1 193 ? 12.417  13.632  -15.273 1.00 87.75 193 A 1 
ATOM 1493 O O   . ASP A 1 193 ? 13.054  13.390  -16.298 1.00 86.97 193 A 1 
ATOM 1494 C CB  . ASP A 1 193 ? 10.675  12.009  -14.419 1.00 83.39 193 A 1 
ATOM 1495 C CG  . ASP A 1 193 ? 10.422  10.664  -13.731 1.00 80.67 193 A 1 
ATOM 1496 O OD1 . ASP A 1 193 ? 11.367  10.101  -13.127 1.00 75.68 193 A 1 
ATOM 1497 O OD2 . ASP A 1 193 ? 9.300   10.144  -13.896 1.00 75.47 193 A 1 
ATOM 1498 N N   . LEU A 1 194 ? 12.060  14.872  -14.939 1.00 87.72 194 A 1 
ATOM 1499 C CA  . LEU A 1 194 ? 12.366  16.041  -15.760 1.00 88.59 194 A 1 
ATOM 1500 C C   . LEU A 1 194 ? 13.870  16.165  -16.035 1.00 89.25 194 A 1 
ATOM 1501 O O   . LEU A 1 194 ? 14.272  16.355  -17.185 1.00 88.38 194 A 1 
ATOM 1502 C CB  . LEU A 1 194 ? 11.813  17.295  -15.057 1.00 88.47 194 A 1 
ATOM 1503 C CG  . LEU A 1 194 ? 12.027  18.597  -15.845 1.00 83.36 194 A 1 
ATOM 1504 C CD1 . LEU A 1 194 ? 11.233  18.617  -17.147 1.00 77.52 194 A 1 
ATOM 1505 C CD2 . LEU A 1 194 ? 11.586  19.787  -14.992 1.00 77.48 194 A 1 
ATOM 1506 N N   . PHE A 1 195 ? 14.709  16.000  -15.010 1.00 88.98 195 A 1 
ATOM 1507 C CA  . PHE A 1 195 ? 16.166  16.068  -15.186 1.00 88.22 195 A 1 
ATOM 1508 C C   . PHE A 1 195 ? 16.694  14.943  -16.078 1.00 89.10 195 A 1 
ATOM 1509 O O   . PHE A 1 195 ? 17.531  15.185  -16.950 1.00 87.39 195 A 1 
ATOM 1510 C CB  . PHE A 1 195 ? 16.870  16.035  -13.821 1.00 86.80 195 A 1 
ATOM 1511 C CG  . PHE A 1 195 ? 16.716  17.311  -13.018 1.00 83.65 195 A 1 
ATOM 1512 C CD1 . PHE A 1 195 ? 17.386  18.479  -13.421 1.00 77.46 195 A 1 
ATOM 1513 C CD2 . PHE A 1 195 ? 15.908  17.336  -11.871 1.00 76.05 195 A 1 
ATOM 1514 C CE1 . PHE A 1 195 ? 17.240  19.668  -12.688 1.00 72.31 195 A 1 
ATOM 1515 C CE2 . PHE A 1 195 ? 15.759  18.524  -11.136 1.00 72.62 195 A 1 
ATOM 1516 C CZ  . PHE A 1 195 ? 16.423  19.692  -11.547 1.00 73.23 195 A 1 
ATOM 1517 N N   . ILE A 1 196 ? 16.185  13.719  -15.895 1.00 88.78 196 A 1 
ATOM 1518 C CA  . ILE A 1 196 ? 16.599  12.551  -16.683 1.00 88.63 196 A 1 
ATOM 1519 C C   . ILE A 1 196 ? 16.193  12.735  -18.149 1.00 89.36 196 A 1 
ATOM 1520 O O   . ILE A 1 196 ? 17.024  12.564  -19.043 1.00 88.52 196 A 1 
ATOM 1521 C CB  . ILE A 1 196 ? 16.034  11.252  -16.063 1.00 87.62 196 A 1 
ATOM 1522 C CG1 . ILE A 1 196 ? 16.631  11.034  -14.651 1.00 85.48 196 A 1 
ATOM 1523 C CG2 . ILE A 1 196 ? 16.348  10.041  -16.960 1.00 85.03 196 A 1 
ATOM 1524 C CD1 . ILE A 1 196 ? 15.884  9.988   -13.818 1.00 79.44 196 A 1 
ATOM 1525 N N   . ILE A 1 197 ? 14.949  13.147  -18.404 1.00 90.58 197 A 1 
ATOM 1526 C CA  . ILE A 1 197 ? 14.436  13.373  -19.760 1.00 90.78 197 A 1 
ATOM 1527 C C   . ILE A 1 197 ? 15.207  14.503  -20.450 1.00 90.94 197 A 1 
ATOM 1528 O O   . ILE A 1 197 ? 15.639  14.333  -21.589 1.00 89.81 197 A 1 
ATOM 1529 C CB  . ILE A 1 197 ? 12.918  13.641  -19.716 1.00 90.39 197 A 1 
ATOM 1530 C CG1 . ILE A 1 197 ? 12.175  12.359  -19.270 1.00 87.73 197 A 1 
ATOM 1531 C CG2 . ILE A 1 197 ? 12.396  14.096  -21.088 1.00 87.74 197 A 1 
ATOM 1532 C CD1 . ILE A 1 197 ? 10.748  12.627  -18.798 1.00 83.21 197 A 1 
ATOM 1533 N N   . CYS A 1 198 ? 15.464  15.617  -19.772 1.00 91.55 198 A 1 
ATOM 1534 C CA  . CYS A 1 198 ? 16.272  16.699  -20.342 1.00 91.00 198 A 1 
ATOM 1535 C C   . CYS A 1 198 ? 17.702  16.241  -20.671 1.00 90.98 198 A 1 
ATOM 1536 O O   . CYS A 1 198 ? 18.245  16.631  -21.703 1.00 89.84 198 A 1 
ATOM 1537 C CB  . CYS A 1 198 ? 16.284  17.890  -19.376 1.00 90.30 198 A 1 
ATOM 1538 S SG  . CYS A 1 198 ? 14.653  18.684  -19.366 1.00 85.32 198 A 1 
ATOM 1539 N N   . SER A 1 199 ? 18.297  15.362  -19.848 1.00 90.51 199 A 1 
ATOM 1540 C CA  . SER A 1 199 ? 19.631  14.807  -20.127 1.00 89.76 199 A 1 
ATOM 1541 C C   . SER A 1 199 ? 19.686  13.917  -21.377 1.00 90.17 199 A 1 
ATOM 1542 O O   . SER A 1 199 ? 20.756  13.743  -21.952 1.00 88.11 199 A 1 
ATOM 1543 C CB  . SER A 1 199 ? 20.179  14.070  -18.898 1.00 87.85 199 A 1 
ATOM 1544 O OG  . SER A 1 199 ? 19.610  12.789  -18.731 1.00 78.28 199 A 1 
ATOM 1545 N N   . SER A 1 200 ? 18.523  13.427  -21.861 1.00 90.81 200 A 1 
ATOM 1546 C CA  . SER A 1 200 ? 18.451  12.629  -23.092 1.00 90.08 200 A 1 
ATOM 1547 C C   . SER A 1 200 ? 18.911  13.385  -24.339 1.00 90.42 200 A 1 
ATOM 1548 O O   . SER A 1 200 ? 19.324  12.764  -25.318 1.00 88.62 200 A 1 
ATOM 1549 C CB  . SER A 1 200 ? 17.039  12.074  -23.301 1.00 88.43 200 A 1 
ATOM 1550 O OG  . SER A 1 200 ? 16.152  13.055  -23.786 1.00 79.60 200 A 1 
ATOM 1551 N N   . TYR A 1 201 ? 18.900  14.717  -24.295 1.00 90.19 201 A 1 
ATOM 1552 C CA  . TYR A 1 201 ? 19.424  15.549  -25.379 1.00 90.26 201 A 1 
ATOM 1553 C C   . TYR A 1 201 ? 20.884  15.227  -25.716 1.00 90.48 201 A 1 
ATOM 1554 O O   . TYR A 1 201 ? 21.261  15.240  -26.881 1.00 88.95 201 A 1 
ATOM 1555 C CB  . TYR A 1 201 ? 19.307  17.025  -24.995 1.00 90.18 201 A 1 
ATOM 1556 C CG  . TYR A 1 201 ? 19.620  17.949  -26.153 1.00 90.15 201 A 1 
ATOM 1557 C CD1 . TYR A 1 201 ? 20.853  18.628  -26.224 1.00 85.11 201 A 1 
ATOM 1558 C CD2 . TYR A 1 201 ? 18.681  18.093  -27.196 1.00 86.06 201 A 1 
ATOM 1559 C CE1 . TYR A 1 201 ? 21.137  19.455  -27.324 1.00 83.92 201 A 1 
ATOM 1560 C CE2 . TYR A 1 201 ? 18.966  18.917  -28.299 1.00 84.79 201 A 1 
ATOM 1561 C CZ  . TYR A 1 201 ? 20.194  19.599  -28.363 1.00 86.69 201 A 1 
ATOM 1562 O OH  . TYR A 1 201 ? 20.467  20.394  -29.435 1.00 84.49 201 A 1 
ATOM 1563 N N   . ILE A 1 202 ? 21.687  14.872  -24.700 1.00 92.17 202 A 1 
ATOM 1564 C CA  . ILE A 1 202 ? 23.109  14.546  -24.865 1.00 92.02 202 A 1 
ATOM 1565 C C   . ILE A 1 202 ? 23.288  13.315  -25.766 1.00 92.11 202 A 1 
ATOM 1566 O O   . ILE A 1 202 ? 24.238  13.253  -26.538 1.00 90.03 202 A 1 
ATOM 1567 C CB  . ILE A 1 202 ? 23.761  14.334  -23.476 1.00 91.30 202 A 1 
ATOM 1568 C CG1 . ILE A 1 202 ? 23.612  15.601  -22.596 1.00 87.27 202 A 1 
ATOM 1569 C CG2 . ILE A 1 202 ? 25.244  13.942  -23.607 1.00 85.53 202 A 1 
ATOM 1570 C CD1 . ILE A 1 202 ? 24.039  15.407  -21.133 1.00 78.84 202 A 1 
ATOM 1571 N N   . VAL A 1 203 ? 22.355  12.345  -25.691 1.00 92.24 203 A 1 
ATOM 1572 C CA  . VAL A 1 203 ? 22.430  11.081  -26.438 1.00 91.77 203 A 1 
ATOM 1573 C C   . VAL A 1 203 ? 21.759  11.204  -27.805 1.00 91.70 203 A 1 
ATOM 1574 O O   . VAL A 1 203 ? 22.335  10.803  -28.808 1.00 89.62 203 A 1 
ATOM 1575 C CB  . VAL A 1 203 ? 21.817  9.926   -25.617 1.00 90.84 203 A 1 
ATOM 1576 C CG1 . VAL A 1 203 ? 21.899  8.588   -26.360 1.00 85.42 203 A 1 
ATOM 1577 C CG2 . VAL A 1 203 ? 22.539  9.760   -24.272 1.00 85.65 203 A 1 
ATOM 1578 N N   . PHE A 1 204 ? 20.544  11.753  -27.847 1.00 90.68 204 A 1 
ATOM 1579 C CA  . PHE A 1 204 ? 19.736  11.757  -29.072 1.00 90.17 204 A 1 
ATOM 1580 C C   . PHE A 1 204 ? 19.889  13.017  -29.927 1.00 91.01 204 A 1 
ATOM 1581 O O   . PHE A 1 204 ? 19.513  12.987  -31.095 1.00 88.22 204 A 1 
ATOM 1582 C CB  . PHE A 1 204 ? 18.264  11.537  -28.710 1.00 89.08 204 A 1 
ATOM 1583 C CG  . PHE A 1 204 ? 17.976  10.185  -28.095 1.00 88.74 204 A 1 
ATOM 1584 C CD1 . PHE A 1 204 ? 18.116  9.016   -28.870 1.00 83.50 204 A 1 
ATOM 1585 C CD2 . PHE A 1 204 ? 17.559  10.090  -26.755 1.00 85.09 204 A 1 
ATOM 1586 C CE1 . PHE A 1 204 ? 17.839  7.761   -28.306 1.00 83.43 204 A 1 
ATOM 1587 C CE2 . PHE A 1 204 ? 17.283  8.832   -26.189 1.00 83.99 204 A 1 
ATOM 1588 C CZ  . PHE A 1 204 ? 17.423  7.668   -26.968 1.00 84.34 204 A 1 
ATOM 1589 N N   . GLN A 1 205 ? 20.363  14.118  -29.363 1.00 90.85 205 A 1 
ATOM 1590 C CA  . GLN A 1 205 ? 20.433  15.439  -30.013 1.00 91.75 205 A 1 
ATOM 1591 C C   . GLN A 1 205 ? 19.118  15.851  -30.708 1.00 92.09 205 A 1 
ATOM 1592 O O   . GLN A 1 205 ? 19.115  16.563  -31.705 1.00 89.70 205 A 1 
ATOM 1593 C CB  . GLN A 1 205 ? 21.664  15.514  -30.931 1.00 91.42 205 A 1 
ATOM 1594 C CG  . GLN A 1 205 ? 22.977  15.321  -30.155 1.00 88.13 205 A 1 
ATOM 1595 C CD  . GLN A 1 205 ? 24.210  15.515  -31.028 1.00 81.19 205 A 1 
ATOM 1596 O OE1 . GLN A 1 205 ? 24.179  15.503  -32.246 1.00 75.58 205 A 1 
ATOM 1597 N NE2 . GLN A 1 205 ? 25.366  15.705  -30.432 1.00 73.21 205 A 1 
ATOM 1598 N N   . SER A 1 206 ? 17.976  15.374  -30.180 1.00 91.36 206 A 1 
ATOM 1599 C CA  . SER A 1 206 ? 16.649  15.569  -30.763 1.00 91.35 206 A 1 
ATOM 1600 C C   . SER A 1 206 ? 15.679  16.123  -29.720 1.00 91.99 206 A 1 
ATOM 1601 O O   . SER A 1 206 ? 15.440  15.505  -28.687 1.00 90.35 206 A 1 
ATOM 1602 C CB  . SER A 1 206 ? 16.128  14.261  -31.359 1.00 89.17 206 A 1 
ATOM 1603 O OG  . SER A 1 206 ? 14.782  14.421  -31.776 1.00 81.12 206 A 1 
ATOM 1604 N N   . ILE A 1 207 ? 15.096  17.271  -30.031 1.00 92.47 207 A 1 
ATOM 1605 C CA  . ILE A 1 207 ? 14.069  17.908  -29.193 1.00 93.03 207 A 1 
ATOM 1606 C C   . ILE A 1 207 ? 12.777  17.082  -29.209 1.00 93.09 207 A 1 
ATOM 1607 O O   . ILE A 1 207 ? 12.100  16.975  -28.189 1.00 91.88 207 A 1 
ATOM 1608 C CB  . ILE A 1 207 ? 13.833  19.367  -29.653 1.00 92.36 207 A 1 
ATOM 1609 C CG1 . ILE A 1 207 ? 15.130  20.197  -29.481 1.00 87.08 207 A 1 
ATOM 1610 C CG2 . ILE A 1 207 ? 12.674  20.012  -28.873 1.00 84.20 207 A 1 
ATOM 1611 C CD1 . ILE A 1 207 ? 15.054  21.615  -30.064 1.00 75.67 207 A 1 
ATOM 1612 N N   . GLU A 1 208 ? 12.462  16.430  -30.327 1.00 92.22 208 A 1 
ATOM 1613 C CA  . GLU A 1 208 ? 11.270  15.587  -30.467 1.00 91.86 208 A 1 
ATOM 1614 C C   . GLU A 1 208 ? 11.241  14.455  -29.426 1.00 92.16 208 A 1 
ATOM 1615 O O   . GLU A 1 208 ? 10.224  14.221  -28.770 1.00 91.11 208 A 1 
ATOM 1616 C CB  . GLU A 1 208 ? 11.267  15.027  -31.895 1.00 90.20 208 A 1 
ATOM 1617 C CG  . GLU A 1 208 ? 9.964   14.309  -32.235 1.00 80.26 208 A 1 
ATOM 1618 C CD  . GLU A 1 208 ? 10.011  13.613  -33.601 1.00 78.54 208 A 1 
ATOM 1619 O OE1 . GLU A 1 208 ? 9.086   12.808  -33.848 1.00 70.72 208 A 1 
ATOM 1620 O OE2 . GLU A 1 208 ? 10.992  13.835  -34.354 1.00 71.16 208 A 1 
ATOM 1621 N N   . LYS A 1 209 ? 12.388  13.797  -29.185 1.00 91.27 209 A 1 
ATOM 1622 C CA  . LYS A 1 209 ? 12.511  12.735  -28.172 1.00 91.41 209 A 1 
ATOM 1623 C C   . LYS A 1 209 ? 12.293  13.260  -26.751 1.00 92.54 209 A 1 
ATOM 1624 O O   . LYS A 1 209 ? 11.683  12.568  -25.938 1.00 91.10 209 A 1 
ATOM 1625 C CB  . LYS A 1 209 ? 13.877  12.039  -28.295 1.00 90.21 209 A 1 
ATOM 1626 C CG  . LYS A 1 209 ? 14.074  11.285  -29.619 1.00 87.74 209 A 1 
ATOM 1627 C CD  . LYS A 1 209 ? 13.079  10.130  -29.815 1.00 83.40 209 A 1 
ATOM 1628 C CE  . LYS A 1 209 ? 13.406  9.360   -31.096 1.00 79.70 209 A 1 
ATOM 1629 N NZ  . LYS A 1 209 ? 12.478  8.220   -31.294 1.00 71.94 209 A 1 
ATOM 1630 N N   . ILE A 1 210 ? 12.729  14.484  -26.471 1.00 92.16 210 A 1 
ATOM 1631 C CA  . ILE A 1 210 ? 12.452  15.149  -25.189 1.00 92.52 210 A 1 
ATOM 1632 C C   . ILE A 1 210 ? 10.954  15.397  -25.041 1.00 93.30 210 A 1 
ATOM 1633 O O   . ILE A 1 210 ? 10.389  15.067  -24.002 1.00 92.49 210 A 1 
ATOM 1634 C CB  . ILE A 1 210 ? 13.241  16.468  -25.047 1.00 91.69 210 A 1 
ATOM 1635 C CG1 . ILE A 1 210 ? 14.755  16.201  -25.110 1.00 87.01 210 A 1 
ATOM 1636 C CG2 . ILE A 1 210 ? 12.868  17.195  -23.741 1.00 86.43 210 A 1 
ATOM 1637 C CD1 . ILE A 1 210 ? 15.586  17.487  -25.133 1.00 77.96 210 A 1 
ATOM 1638 N N   . VAL A 1 211 ? 10.291  15.923  -26.078 1.00 94.12 211 A 1 
ATOM 1639 C CA  . VAL A 1 211 ? 8.844   16.188  -26.048 1.00 94.46 211 A 1 
ATOM 1640 C C   . VAL A 1 211 ? 8.070   14.901  -25.777 1.00 94.56 211 A 1 
ATOM 1641 O O   . VAL A 1 211 ? 7.221   14.883  -24.887 1.00 94.01 211 A 1 
ATOM 1642 C CB  . VAL A 1 211 ? 8.375   16.873  -27.346 1.00 93.99 211 A 1 
ATOM 1643 C CG1 . VAL A 1 211 ? 6.850   17.028  -27.397 1.00 90.06 211 A 1 
ATOM 1644 C CG2 . VAL A 1 211 ? 8.975   18.281  -27.455 1.00 89.89 211 A 1 
ATOM 1645 N N   . TYR A 1 212 ? 8.389   13.794  -26.454 1.00 94.22 212 A 1 
ATOM 1646 C CA  . TYR A 1 212 ? 7.772   12.494  -26.174 1.00 94.32 212 A 1 
ATOM 1647 C C   . TYR A 1 212 ? 8.026   12.022  -24.737 1.00 94.39 212 A 1 
ATOM 1648 O O   . TYR A 1 212 ? 7.086   11.596  -24.063 1.00 93.61 212 A 1 
ATOM 1649 C CB  . TYR A 1 212 ? 8.257   11.450  -27.184 1.00 93.88 212 A 1 
ATOM 1650 C CG  . TYR A 1 212 ? 7.798   11.649  -28.617 1.00 93.15 212 A 1 
ATOM 1651 C CD1 . TYR A 1 212 ? 6.488   12.089  -28.906 1.00 88.27 212 A 1 
ATOM 1652 C CD2 . TYR A 1 212 ? 8.674   11.343  -29.674 1.00 88.64 212 A 1 
ATOM 1653 C CE1 . TYR A 1 212 ? 6.070   12.260  -30.241 1.00 87.53 212 A 1 
ATOM 1654 C CE2 . TYR A 1 212 ? 8.259   11.508  -31.008 1.00 87.56 212 A 1 
ATOM 1655 C CZ  . TYR A 1 212 ? 6.960   11.979  -31.295 1.00 88.77 212 A 1 
ATOM 1656 O OH  . TYR A 1 212 ? 6.573   12.175  -32.581 1.00 86.15 212 A 1 
ATOM 1657 N N   . GLY A 1 213 ? 9.249   12.163  -24.225 1.00 93.32 213 A 1 
ATOM 1658 C CA  . GLY A 1 213 ? 9.574   11.848  -22.833 1.00 93.08 213 A 1 
ATOM 1659 C C   . GLY A 1 213 ? 8.753   12.669  -21.833 1.00 93.48 213 A 1 
ATOM 1660 O O   . GLY A 1 213 ? 8.223   12.118  -20.869 1.00 92.50 213 A 1 
ATOM 1661 N N   . LEU A 1 214 ? 8.564   13.963  -22.085 1.00 93.55 214 A 1 
ATOM 1662 C CA  . LEU A 1 214 ? 7.748   14.846  -21.240 1.00 93.48 214 A 1 
ATOM 1663 C C   . LEU A 1 214 ? 6.261   14.467  -21.271 1.00 93.54 214 A 1 
ATOM 1664 O O   . LEU A 1 214 ? 5.602   14.511  -20.232 1.00 92.36 214 A 1 
ATOM 1665 C CB  . LEU A 1 214 ? 7.933   16.307  -21.682 1.00 93.26 214 A 1 
ATOM 1666 C CG  . LEU A 1 214 ? 9.328   16.907  -21.419 1.00 91.15 214 A 1 
ATOM 1667 C CD1 . LEU A 1 214 ? 9.395   18.311  -22.016 1.00 87.19 214 A 1 
ATOM 1668 C CD2 . LEU A 1 214 ? 9.652   17.008  -19.930 1.00 87.19 214 A 1 
ATOM 1669 N N   . VAL A 1 215 ? 5.729   14.052  -22.427 1.00 94.20 215 A 1 
ATOM 1670 C CA  . VAL A 1 215 ? 4.352   13.539  -22.532 1.00 93.99 215 A 1 
ATOM 1671 C C   . VAL A 1 215 ? 4.195   12.274  -21.691 1.00 93.81 215 A 1 
ATOM 1672 O O   . VAL A 1 215 ? 3.272   12.194  -20.879 1.00 92.89 215 A 1 
ATOM 1673 C CB  . VAL A 1 215 ? 3.954   13.294  -24.001 1.00 93.64 215 A 1 
ATOM 1674 C CG1 . VAL A 1 215 ? 2.599   12.578  -24.126 1.00 90.97 215 A 1 
ATOM 1675 C CG2 . VAL A 1 215 ? 3.833   14.622  -24.760 1.00 91.21 215 A 1 
ATOM 1676 N N   . VAL A 1 216 ? 5.108   11.304  -21.822 1.00 93.37 216 A 1 
ATOM 1677 C CA  . VAL A 1 216 ? 5.098   10.073  -21.015 1.00 92.89 216 A 1 
ATOM 1678 C C   . VAL A 1 216 ? 5.177   10.392  -19.527 1.00 92.26 216 A 1 
ATOM 1679 O O   . VAL A 1 216 ? 4.400   9.842   -18.746 1.00 91.04 216 A 1 
ATOM 1680 C CB  . VAL A 1 216 ? 6.249   9.133   -21.408 1.00 92.46 216 A 1 
ATOM 1681 C CG1 . VAL A 1 216 ? 6.338   7.904   -20.492 1.00 89.51 216 A 1 
ATOM 1682 C CG2 . VAL A 1 216 ? 6.067   8.614   -22.833 1.00 89.69 216 A 1 
ATOM 1683 N N   . MET A 1 217 ? 6.062   11.293  -19.129 1.00 92.03 217 A 1 
ATOM 1684 C CA  . MET A 1 217 ? 6.217   11.735  -17.744 1.00 90.99 217 A 1 
ATOM 1685 C C   . MET A 1 217 ? 4.911   12.304  -17.186 1.00 90.65 217 A 1 
ATOM 1686 O O   . MET A 1 217 ? 4.491   11.927  -16.090 1.00 89.60 217 A 1 
ATOM 1687 C CB  . MET A 1 217 ? 7.337   12.787  -17.694 1.00 90.11 217 A 1 
ATOM 1688 C CG  . MET A 1 217 ? 7.601   13.321  -16.284 1.00 84.42 217 A 1 
ATOM 1689 S SD  . MET A 1 217 ? 8.657   14.797  -16.245 1.00 80.73 217 A 1 
ATOM 1690 C CE  . MET A 1 217 ? 7.485   16.045  -16.819 1.00 70.67 217 A 1 
ATOM 1691 N N   . GLY A 1 218 ? 4.235   13.182  -17.939 1.00 91.84 218 A 1 
ATOM 1692 C CA  . GLY A 1 218 ? 2.959   13.772  -17.536 1.00 90.74 218 A 1 
ATOM 1693 C C   . GLY A 1 218 ? 1.858   12.723  -17.377 1.00 91.06 218 A 1 
ATOM 1694 O O   . GLY A 1 218 ? 1.213   12.655  -16.329 1.00 89.73 218 A 1 
ATOM 1695 N N   . VAL A 1 219 ? 1.684   11.856  -18.379 1.00 91.85 219 A 1 
ATOM 1696 C CA  . VAL A 1 219 ? 0.670   10.787  -18.370 1.00 91.96 219 A 1 
ATOM 1697 C C   . VAL A 1 219 ? 0.933   9.778   -17.249 1.00 90.93 219 A 1 
ATOM 1698 O O   . VAL A 1 219 ? 0.012   9.423   -16.510 1.00 89.60 219 A 1 
ATOM 1699 C CB  . VAL A 1 219 ? 0.620   10.089  -19.745 1.00 92.57 219 A 1 
ATOM 1700 C CG1 . VAL A 1 219 ? -0.320  8.878   -19.748 1.00 90.76 219 A 1 
ATOM 1701 C CG2 . VAL A 1 219 ? 0.115   11.047  -20.835 1.00 90.87 219 A 1 
ATOM 1702 N N   . SER A 1 220 ? 2.176   9.344   -17.082 1.00 91.07 220 A 1 
ATOM 1703 C CA  . SER A 1 220 ? 2.575   8.397   -16.039 1.00 89.47 220 A 1 
ATOM 1704 C C   . SER A 1 220 ? 2.359   8.981   -14.645 1.00 88.48 220 A 1 
ATOM 1705 O O   . SER A 1 220 ? 1.665   8.375   -13.832 1.00 86.47 220 A 1 
ATOM 1706 C CB  . SER A 1 220 ? 4.033   7.976   -16.245 1.00 88.64 220 A 1 
ATOM 1707 O OG  . SER A 1 220 ? 4.409   7.029   -15.270 1.00 76.89 220 A 1 
ATOM 1708 N N   . SER A 1 221 ? 2.846   10.196  -14.381 1.00 87.81 221 A 1 
ATOM 1709 C CA  . SER A 1 221 ? 2.706   10.859  -13.077 1.00 84.72 221 A 1 
ATOM 1710 C C   . SER A 1 221 ? 1.240   11.085  -12.699 1.00 83.97 221 A 1 
ATOM 1711 O O   . SER A 1 221 ? 0.845   10.823  -11.561 1.00 81.75 221 A 1 
ATOM 1712 C CB  . SER A 1 221 ? 3.428   12.209  -13.067 1.00 83.22 221 A 1 
ATOM 1713 O OG  . SER A 1 221 ? 4.804   12.046  -13.322 1.00 73.68 221 A 1 
ATOM 1714 N N   . TYR A 1 222 ? 0.410   11.514  -13.657 1.00 88.29 222 A 1 
ATOM 1715 C CA  . TYR A 1 222 ? -1.029  11.660  -13.448 1.00 87.73 222 A 1 
ATOM 1716 C C   . TYR A 1 222 ? -1.689  10.319  -13.113 1.00 87.61 222 A 1 
ATOM 1717 O O   . TYR A 1 222 ? -2.481  10.231  -12.174 1.00 86.87 222 A 1 
ATOM 1718 C CB  . TYR A 1 222 ? -1.664  12.276  -14.700 1.00 88.49 222 A 1 
ATOM 1719 C CG  . TYR A 1 222 ? -3.171  12.398  -14.592 1.00 87.91 222 A 1 
ATOM 1720 C CD1 . TYR A 1 222 ? -4.004  11.409  -15.154 1.00 84.35 222 A 1 
ATOM 1721 C CD2 . TYR A 1 222 ? -3.743  13.476  -13.887 1.00 85.12 222 A 1 
ATOM 1722 C CE1 . TYR A 1 222 ? -5.402  11.503  -15.017 1.00 83.91 222 A 1 
ATOM 1723 C CE2 . TYR A 1 222 ? -5.138  13.572  -13.745 1.00 84.64 222 A 1 
ATOM 1724 C CZ  . TYR A 1 222 ? -5.967  12.582  -14.313 1.00 85.14 222 A 1 
ATOM 1725 O OH  . TYR A 1 222 ? -7.319  12.671  -14.177 1.00 83.61 222 A 1 
ATOM 1726 N N   . THR A 1 223 ? -1.338  9.261   -13.845 1.00 90.42 223 A 1 
ATOM 1727 C CA  . THR A 1 223 ? -1.898  7.921   -13.623 1.00 90.60 223 A 1 
ATOM 1728 C C   . THR A 1 223 ? -1.489  7.359   -12.259 1.00 89.09 223 A 1 
ATOM 1729 O O   . THR A 1 223 ? -2.332  6.808   -11.552 1.00 87.32 223 A 1 
ATOM 1730 C CB  . THR A 1 223 ? -1.488  6.963   -14.749 1.00 91.72 223 A 1 
ATOM 1731 O OG1 . THR A 1 223 ? -1.844  7.491   -16.003 1.00 87.74 223 A 1 
ATOM 1732 C CG2 . THR A 1 223 ? -2.203  5.620   -14.636 1.00 88.40 223 A 1 
ATOM 1733 N N   . VAL A 1 224 ? -0.242  7.545   -11.832 1.00 87.25 224 A 1 
ATOM 1734 C CA  . VAL A 1 224 ? 0.234   7.185   -10.484 1.00 85.19 224 A 1 
ATOM 1735 C C   . VAL A 1 224 ? -0.612  7.876   -9.418  1.00 83.50 224 A 1 
ATOM 1736 O O   . VAL A 1 224 ? -1.156  7.207   -8.534  1.00 81.97 224 A 1 
ATOM 1737 C CB  . VAL A 1 224 ? 1.726   7.539   -10.298 1.00 84.77 224 A 1 
ATOM 1738 C CG1 . VAL A 1 224 ? 2.196   7.410   -8.839  1.00 81.91 224 A 1 
ATOM 1739 C CG2 . VAL A 1 224 ? 2.636   6.632   -11.123 1.00 82.00 224 A 1 
ATOM 1740 N N   . ASP A 1 225 ? -0.771  9.199   -9.498  1.00 85.09 225 A 1 
ATOM 1741 C CA  . ASP A 1 225 ? -1.550  9.962   -8.523  1.00 81.86 225 A 1 
ATOM 1742 C C   . ASP A 1 225 ? -3.031  9.544   -8.536  1.00 81.81 225 A 1 
ATOM 1743 O O   . ASP A 1 225 ? -3.643  9.437   -7.469  1.00 80.20 225 A 1 
ATOM 1744 C CB  . ASP A 1 225 ? -1.377  11.478  -8.759  1.00 79.26 225 A 1 
ATOM 1745 C CG  . ASP A 1 225 ? -0.160  12.116  -8.050  1.00 72.48 225 A 1 
ATOM 1746 O OD1 . ASP A 1 225 ? 0.391   11.532  -7.082  1.00 67.76 225 A 1 
ATOM 1747 O OD2 . ASP A 1 225 ? 0.176   13.282  -8.371  1.00 65.92 225 A 1 
ATOM 1748 N N   . MET A 1 226 ? -3.612  9.231   -9.705  1.00 86.61 226 A 1 
ATOM 1749 C CA  . MET A 1 226 ? -4.987  8.734   -9.827  1.00 86.52 226 A 1 
ATOM 1750 C C   . MET A 1 226 ? -5.178  7.394   -9.104  1.00 86.02 226 A 1 
ATOM 1751 O O   . MET A 1 226 ? -6.119  7.244   -8.321  1.00 84.50 226 A 1 
ATOM 1752 C CB  . MET A 1 226 ? -5.356  8.618   -11.315 1.00 87.00 226 A 1 
ATOM 1753 C CG  . MET A 1 226 ? -6.822  8.210   -11.512 1.00 80.22 226 A 1 
ATOM 1754 S SD  . MET A 1 226 ? -7.330  7.978   -13.238 1.00 75.41 226 A 1 
ATOM 1755 C CE  . MET A 1 226 ? -6.436  6.452   -13.658 1.00 67.51 226 A 1 
ATOM 1756 N N   . VAL A 1 227 ? -4.283  6.424   -9.317  1.00 86.99 227 A 1 
ATOM 1757 C CA  . VAL A 1 227 ? -4.339  5.105   -8.656  1.00 86.52 227 A 1 
ATOM 1758 C C   . VAL A 1 227 ? -4.165  5.251   -7.143  1.00 84.08 227 A 1 
ATOM 1759 O O   . VAL A 1 227 ? -4.935  4.677   -6.366  1.00 81.77 227 A 1 
ATOM 1760 C CB  . VAL A 1 227 ? -3.292  4.143   -9.257  1.00 88.33 227 A 1 
ATOM 1761 C CG1 . VAL A 1 227 ? -3.224  2.809   -8.497  1.00 86.29 227 A 1 
ATOM 1762 C CG2 . VAL A 1 227 ? -3.629  3.802   -10.714 1.00 86.33 227 A 1 
ATOM 1763 N N   . LEU A 1 228 ? -3.206  6.056   -6.693  1.00 83.18 228 A 1 
ATOM 1764 C CA  . LEU A 1 228 ? -2.954  6.289   -5.268  1.00 80.03 228 A 1 
ATOM 1765 C C   . LEU A 1 228 ? -4.116  7.005   -4.572  1.00 77.11 228 A 1 
ATOM 1766 O O   . LEU A 1 228 ? -4.494  6.624   -3.461  1.00 73.34 228 A 1 
ATOM 1767 C CB  . LEU A 1 228 ? -1.659  7.104   -5.104  1.00 79.02 228 A 1 
ATOM 1768 C CG  . LEU A 1 228 ? -0.364  6.337   -5.432  1.00 76.22 228 A 1 
ATOM 1769 C CD1 . LEU A 1 228 ? 0.818   7.294   -5.315  1.00 72.57 228 A 1 
ATOM 1770 C CD2 . LEU A 1 228 ? -0.130  5.174   -4.468  1.00 71.53 228 A 1 
ATOM 1771 N N   . ASN A 1 229 ? -4.709  8.025   -5.197  1.00 77.72 229 A 1 
ATOM 1772 C CA  . ASN A 1 229 ? -5.829  8.775   -4.632  1.00 74.18 229 A 1 
ATOM 1773 C C   . ASN A 1 229 ? -7.106  7.938   -4.584  1.00 73.17 229 A 1 
ATOM 1774 O O   . ASN A 1 229 ? -7.821  7.975   -3.582  1.00 69.72 229 A 1 
ATOM 1775 C CB  . ASN A 1 229 ? -6.019  10.076  -5.425  1.00 71.31 229 A 1 
ATOM 1776 C CG  . ASN A 1 229 ? -4.930  11.093  -5.135  1.00 66.00 229 A 1 
ATOM 1777 O OD1 . ASN A 1 229 ? -4.361  11.146  -4.056  1.00 62.06 229 A 1 
ATOM 1778 N ND2 . ASN A 1 229 ? -4.627  11.953  -6.077  1.00 60.57 229 A 1 
ATOM 1779 N N   . GLY A 1 230 ? -7.366  7.106   -5.605  1.00 74.94 230 A 1 
ATOM 1780 C CA  . GLY A 1 230 ? -8.480  6.158   -5.603  1.00 71.03 230 A 1 
ATOM 1781 C C   . GLY A 1 230 ? -8.430  5.172   -4.433  1.00 70.64 230 A 1 
ATOM 1782 O O   . GLY A 1 230 ? -9.461  4.842   -3.842  1.00 67.15 230 A 1 
ATOM 1783 N N   . ALA A 1 231 ? -7.233  4.746   -4.035  1.00 68.15 231 A 1 
ATOM 1784 C CA  . ALA A 1 231 ? -7.029  3.845   -2.902  1.00 66.05 231 A 1 
ATOM 1785 C C   . ALA A 1 231 ? -7.041  4.550   -1.530  1.00 67.34 231 A 1 
ATOM 1786 O O   . ALA A 1 231 ? -7.343  3.918   -0.512  1.00 63.04 231 A 1 
ATOM 1787 C CB  . ALA A 1 231 ? -5.715  3.110   -3.140  1.00 62.78 231 A 1 
ATOM 1788 N N   . ARG A 1 232 ? -6.729  5.847   -1.466  1.00 66.01 232 A 1 
ATOM 1789 C CA  . ARG A 1 232 ? -6.654  6.641   -0.224  1.00 66.50 232 A 1 
ATOM 1790 C C   . ARG A 1 232 ? -7.984  7.262   0.204   1.00 70.25 232 A 1 
ATOM 1791 O O   . ARG A 1 232 ? -8.023  7.911   1.246   1.00 67.43 232 A 1 
ATOM 1792 C CB  . ARG A 1 232 ? -5.564  7.713   -0.356  1.00 62.18 232 A 1 
ATOM 1793 C CG  . ARG A 1 232 ? -4.156  7.104   -0.263  1.00 56.52 232 A 1 
ATOM 1794 C CD  . ARG A 1 232 ? -3.111  8.200   -0.453  1.00 54.20 232 A 1 
ATOM 1795 N NE  . ARG A 1 232 ? -1.737  7.660   -0.395  1.00 49.59 232 A 1 
ATOM 1796 C CZ  . ARG A 1 232 ? -0.620  8.374   -0.423  1.00 45.27 232 A 1 
ATOM 1797 N NH1 . ARG A 1 232 ? -0.630  9.677   -0.470  1.00 42.68 232 A 1 
ATOM 1798 N NH2 . ARG A 1 232 ? 0.540   7.779   -0.408  1.00 41.24 232 A 1 
ATOM 1799 N N   . GLN A 1 233 ? -9.056  7.058   -0.560  1.00 72.81 233 A 1 
ATOM 1800 C CA  . GLN A 1 233 ? -10.374 7.603   -0.242  1.00 74.76 233 A 1 
ATOM 1801 C C   . GLN A 1 233 ? -10.826 7.159   1.157   1.00 78.36 233 A 1 
ATOM 1802 O O   . GLN A 1 233 ? -10.787 5.970   1.489   1.00 76.45 233 A 1 
ATOM 1803 C CB  . GLN A 1 233 ? -11.364 7.182   -1.337  1.00 70.90 233 A 1 
ATOM 1804 C CG  . GLN A 1 233 ? -12.670 7.991   -1.278  1.00 62.99 233 A 1 
ATOM 1805 C CD  . GLN A 1 233 ? -13.624 7.660   -2.426  1.00 61.06 233 A 1 
ATOM 1806 O OE1 . GLN A 1 233 ? -13.523 6.642   -3.101  1.00 56.68 233 A 1 
ATOM 1807 N NE2 . GLN A 1 233 ? -14.594 8.495   -2.694  1.00 53.33 233 A 1 
ATOM 1808 N N   . SER A 1 234 ? -11.256 8.116   1.973   1.00 79.40 234 A 1 
ATOM 1809 C CA  . SER A 1 234 ? -11.797 7.853   3.304   1.00 80.71 234 A 1 
ATOM 1810 C C   . SER A 1 234 ? -13.296 7.571   3.232   1.00 84.00 234 A 1 
ATOM 1811 O O   . SER A 1 234 ? -14.022 8.113   2.393   1.00 82.80 234 A 1 
ATOM 1812 C CB  . SER A 1 234 ? -11.494 9.006   4.262   1.00 77.02 234 A 1 
ATOM 1813 O OG  . SER A 1 234 ? -10.092 9.143   4.427   1.00 68.71 234 A 1 
ATOM 1814 N N   . VAL A 1 235 ? -13.753 6.699   4.120   1.00 85.25 235 A 1 
ATOM 1815 C CA  . VAL A 1 235 ? -15.159 6.332   4.286   1.00 87.64 235 A 1 
ATOM 1816 C C   . VAL A 1 235 ? -15.529 6.397   5.760   1.00 89.35 235 A 1 
ATOM 1817 O O   . VAL A 1 235 ? -14.703 6.145   6.635   1.00 89.15 235 A 1 
ATOM 1818 C CB  . VAL A 1 235 ? -15.476 4.947   3.693   1.00 87.16 235 A 1 
ATOM 1819 C CG1 . VAL A 1 235 ? -15.326 4.946   2.167   1.00 82.14 235 A 1 
ATOM 1820 C CG2 . VAL A 1 235 ? -14.592 3.838   4.274   1.00 82.30 235 A 1 
ATOM 1821 N N   . GLN A 1 236 ? -16.785 6.741   6.024   1.00 90.21 236 A 1 
ATOM 1822 C CA  . GLN A 1 236 ? -17.358 6.790   7.359   1.00 92.01 236 A 1 
ATOM 1823 C C   . GLN A 1 236 ? -18.407 5.697   7.499   1.00 93.39 236 A 1 
ATOM 1824 O O   . GLN A 1 236 ? -19.241 5.509   6.616   1.00 92.40 236 A 1 
ATOM 1825 C CB  . GLN A 1 236 ? -17.930 8.187   7.603   1.00 90.03 236 A 1 
ATOM 1826 C CG  . GLN A 1 236 ? -18.434 8.380   9.046   1.00 84.10 236 A 1 
ATOM 1827 C CD  . GLN A 1 236 ? -18.876 9.820   9.303   1.00 83.70 236 A 1 
ATOM 1828 O OE1 . GLN A 1 236 ? -18.939 10.657  8.417   1.00 75.91 236 A 1 
ATOM 1829 N NE2 . GLN A 1 236 ? -19.191 10.174  10.524  1.00 72.57 236 A 1 
ATOM 1830 N N   . PHE A 1 237 ? -18.356 4.990   8.619   1.00 93.40 237 A 1 
ATOM 1831 C CA  . PHE A 1 237 ? -19.308 3.955   8.988   1.00 93.91 237 A 1 
ATOM 1832 C C   . PHE A 1 237 ? -20.186 4.424   10.140  1.00 94.86 237 A 1 
ATOM 1833 O O   . PHE A 1 237 ? -19.678 4.964   11.121  1.00 93.71 237 A 1 
ATOM 1834 C CB  . PHE A 1 237 ? -18.566 2.682   9.381   1.00 93.16 237 A 1 
ATOM 1835 C CG  . PHE A 1 237 ? -17.867 2.012   8.223   1.00 93.06 237 A 1 
ATOM 1836 C CD1 . PHE A 1 237 ? -18.563 1.061   7.459   1.00 87.99 237 A 1 
ATOM 1837 C CD2 . PHE A 1 237 ? -16.534 2.332   7.917   1.00 88.60 237 A 1 
ATOM 1838 C CE1 . PHE A 1 237 ? -17.921 0.418   6.398   1.00 87.29 237 A 1 
ATOM 1839 C CE2 . PHE A 1 237 ? -15.896 1.689   6.850   1.00 86.82 237 A 1 
ATOM 1840 C CZ  . PHE A 1 237 ? -16.589 0.728   6.094   1.00 89.03 237 A 1 
ATOM 1841 N N   . PHE A 1 238 ? -21.473 4.125   10.034  1.00 94.27 238 A 1 
ATOM 1842 C CA  . PHE A 1 238 ? -22.423 4.127   11.139  1.00 94.49 238 A 1 
ATOM 1843 C C   . PHE A 1 238 ? -22.892 2.690   11.353  1.00 94.89 238 A 1 
ATOM 1844 O O   . PHE A 1 238 ? -23.491 2.093   10.455  1.00 93.15 238 A 1 
ATOM 1845 C CB  . PHE A 1 238 ? -23.595 5.054   10.827  1.00 93.87 238 A 1 
ATOM 1846 C CG  . PHE A 1 238 ? -23.228 6.522   10.795  1.00 93.37 238 A 1 
ATOM 1847 C CD1 . PHE A 1 238 ? -23.320 7.292   11.970  1.00 85.99 238 A 1 
ATOM 1848 C CD2 . PHE A 1 238 ? -22.803 7.124   9.599   1.00 85.94 238 A 1 
ATOM 1849 C CE1 . PHE A 1 238 ? -23.000 8.661   11.943  1.00 83.66 238 A 1 
ATOM 1850 C CE2 . PHE A 1 238 ? -22.474 8.489   9.574   1.00 84.13 238 A 1 
ATOM 1851 C CZ  . PHE A 1 238 ? -22.580 9.260   10.746  1.00 86.86 238 A 1 
ATOM 1852 N N   . ILE A 1 239 ? -22.586 2.132   12.515  1.00 93.98 239 A 1 
ATOM 1853 C CA  . ILE A 1 239 ? -22.873 0.737   12.852  1.00 94.16 239 A 1 
ATOM 1854 C C   . ILE A 1 239 ? -23.856 0.726   14.017  1.00 93.96 239 A 1 
ATOM 1855 O O   . ILE A 1 239 ? -23.529 1.169   15.118  1.00 92.82 239 A 1 
ATOM 1856 C CB  . ILE A 1 239 ? -21.576 -0.028  13.192  1.00 94.48 239 A 1 
ATOM 1857 C CG1 . ILE A 1 239 ? -20.513 0.079   12.075  1.00 92.34 239 A 1 
ATOM 1858 C CG2 . ILE A 1 239 ? -21.914 -1.500  13.492  1.00 92.15 239 A 1 
ATOM 1859 C CD1 . ILE A 1 239 ? -19.101 -0.304  12.534  1.00 89.02 239 A 1 
ATOM 1860 N N   . PHE A 1 240 ? -25.048 0.197   13.783  1.00 93.40 240 A 1 
ATOM 1861 C CA  . PHE A 1 240 ? -26.117 0.067   14.765  1.00 91.95 240 A 1 
ATOM 1862 C C   . PHE A 1 240 ? -26.159 -1.385  15.247  1.00 91.96 240 A 1 
ATOM 1863 O O   . PHE A 1 240 ? -26.443 -2.287  14.457  1.00 90.16 240 A 1 
ATOM 1864 C CB  . PHE A 1 240 ? -27.454 0.487   14.142  1.00 91.15 240 A 1 
ATOM 1865 C CG  . PHE A 1 240 ? -27.497 1.898   13.581  1.00 90.54 240 A 1 
ATOM 1866 C CD1 . PHE A 1 240 ? -28.130 2.923   14.307  1.00 83.39 240 A 1 
ATOM 1867 C CD2 . PHE A 1 240 ? -26.922 2.191   12.330  1.00 85.33 240 A 1 
ATOM 1868 C CE1 . PHE A 1 240 ? -28.187 4.228   13.784  1.00 83.00 240 A 1 
ATOM 1869 C CE2 . PHE A 1 240 ? -26.967 3.495   11.811  1.00 82.72 240 A 1 
ATOM 1870 C CZ  . PHE A 1 240 ? -27.602 4.514   12.537  1.00 87.98 240 A 1 
ATOM 1871 N N   . SER A 1 241 ? -25.834 -1.613  16.512  1.00 91.47 241 A 1 
ATOM 1872 C CA  . SER A 1 241 ? -25.828 -2.957  17.097  1.00 90.61 241 A 1 
ATOM 1873 C C   . SER A 1 241 ? -25.953 -2.894  18.618  1.00 90.43 241 A 1 
ATOM 1874 O O   . SER A 1 241 ? -25.426 -1.981  19.258  1.00 89.28 241 A 1 
ATOM 1875 C CB  . SER A 1 241 ? -24.534 -3.682  16.722  1.00 90.56 241 A 1 
ATOM 1876 O OG  . SER A 1 241 ? -24.462 -4.956  17.337  1.00 86.01 241 A 1 
ATOM 1877 N N   . GLU A 1 242 ? -26.576 -3.904  19.207  1.00 90.85 242 A 1 
ATOM 1878 C CA  . GLU A 1 242 ? -26.597 -4.096  20.668  1.00 90.09 242 A 1 
ATOM 1879 C C   . GLU A 1 242 ? -25.220 -4.506  21.214  1.00 91.07 242 A 1 
ATOM 1880 O O   . GLU A 1 242 ? -24.880 -4.223  22.361  1.00 88.87 242 A 1 
ATOM 1881 C CB  . GLU A 1 242 ? -27.641 -5.160  21.026  1.00 88.72 242 A 1 
ATOM 1882 C CG  . GLU A 1 242 ? -29.069 -4.729  20.645  1.00 84.40 242 A 1 
ATOM 1883 C CD  . GLU A 1 242 ? -30.134 -5.764  21.045  1.00 77.76 242 A 1 
ATOM 1884 O OE1 . GLU A 1 242 ? -31.327 -5.433  20.883  1.00 69.94 242 A 1 
ATOM 1885 O OE2 . GLU A 1 242 ? -29.753 -6.879  21.469  1.00 68.83 242 A 1 
ATOM 1886 N N   . LYS A 1 243 ? -24.365 -5.117  20.371  1.00 90.35 243 A 1 
ATOM 1887 C CA  . LYS A 1 243 ? -23.002 -5.550  20.718  1.00 91.12 243 A 1 
ATOM 1888 C C   . LYS A 1 243 ? -21.944 -4.478  20.426  1.00 92.64 243 A 1 
ATOM 1889 O O   . LYS A 1 243 ? -20.801 -4.793  20.076  1.00 91.18 243 A 1 
ATOM 1890 C CB  . LYS A 1 243 ? -22.686 -6.888  20.033  1.00 91.14 243 A 1 
ATOM 1891 C CG  . LYS A 1 243 ? -23.672 -7.997  20.407  1.00 90.91 243 A 1 
ATOM 1892 C CD  . LYS A 1 243 ? -23.243 -9.281  19.702  1.00 87.84 243 A 1 
ATOM 1893 C CE  . LYS A 1 243 ? -24.251 -10.400 19.952  1.00 84.05 243 A 1 
ATOM 1894 N NZ  . LYS A 1 243 ? -23.922 -11.559 19.098  1.00 75.40 243 A 1 
ATOM 1895 N N   . PHE A 1 244 ? -22.297 -3.204  20.571  1.00 92.67 244 A 1 
ATOM 1896 C CA  . PHE A 1 244 ? -21.447 -2.067  20.206  1.00 92.34 244 A 1 
ATOM 1897 C C   . PHE A 1 244 ? -20.075 -2.066  20.895  1.00 93.03 244 A 1 
ATOM 1898 O O   . PHE A 1 244 ? -19.090 -1.743  20.243  1.00 92.28 244 A 1 
ATOM 1899 C CB  . PHE A 1 244 ? -22.200 -0.757  20.478  1.00 91.35 244 A 1 
ATOM 1900 C CG  . PHE A 1 244 ? -22.435 -0.457  21.945  1.00 91.14 244 A 1 
ATOM 1901 C CD1 . PHE A 1 244 ? -23.561 -0.967  22.611  1.00 86.54 244 A 1 
ATOM 1902 C CD2 . PHE A 1 244 ? -21.504 0.321   22.655  1.00 87.85 244 A 1 
ATOM 1903 C CE1 . PHE A 1 244 ? -23.749 -0.715  23.979  1.00 86.18 244 A 1 
ATOM 1904 C CE2 . PHE A 1 244 ? -21.690 0.571   24.026  1.00 86.63 244 A 1 
ATOM 1905 C CZ  . PHE A 1 244 ? -22.812 0.051   24.692  1.00 86.73 244 A 1 
ATOM 1906 N N   . VAL A 1 245 ? -19.977 -2.481  22.163  1.00 93.36 245 A 1 
ATOM 1907 C CA  . VAL A 1 245 ? -18.705 -2.549  22.912  1.00 93.14 245 A 1 
ATOM 1908 C C   . VAL A 1 245 ? -17.745 -3.523  22.235  1.00 93.27 245 A 1 
ATOM 1909 O O   . VAL A 1 245 ? -16.637 -3.156  21.859  1.00 92.48 245 A 1 
ATOM 1910 C CB  . VAL A 1 245 ? -18.931 -2.957  24.386  1.00 92.59 245 A 1 
ATOM 1911 C CG1 . VAL A 1 245 ? -17.611 -3.024  25.162  1.00 88.10 245 A 1 
ATOM 1912 C CG2 . VAL A 1 245 ? -19.842 -1.970  25.113  1.00 86.17 245 A 1 
ATOM 1913 N N   . GLN A 1 246 ? -18.198 -4.749  21.988  1.00 93.23 246 A 1 
ATOM 1914 C CA  . GLN A 1 246 ? -17.379 -5.784  21.364  1.00 92.60 246 A 1 
ATOM 1915 C C   . GLN A 1 246 ? -16.940 -5.386  19.945  1.00 92.87 246 A 1 
ATOM 1916 O O   . GLN A 1 246 ? -15.815 -5.670  19.538  1.00 91.30 246 A 1 
ATOM 1917 C CB  . GLN A 1 246 ? -18.177 -7.097  21.363  1.00 91.83 246 A 1 
ATOM 1918 C CG  . GLN A 1 246 ? -17.313 -8.285  20.935  1.00 82.27 246 A 1 
ATOM 1919 C CD  . GLN A 1 246 ? -18.075 -9.604  20.912  1.00 81.79 246 A 1 
ATOM 1920 O OE1 . GLN A 1 246 ? -19.277 -9.699  21.111  1.00 75.29 246 A 1 
ATOM 1921 N NE2 . GLN A 1 246 ? -17.393 -10.698 20.652  1.00 72.25 246 A 1 
ATOM 1922 N N   . ILE A 1 247 ? -17.816 -4.724  19.189  1.00 92.99 247 A 1 
ATOM 1923 C CA  . ILE A 1 247 ? -17.503 -4.218  17.848  1.00 93.13 247 A 1 
ATOM 1924 C C   . ILE A 1 247 ? -16.434 -3.126  17.923  1.00 93.25 247 A 1 
ATOM 1925 O O   . ILE A 1 247 ? -15.444 -3.212  17.200  1.00 92.59 247 A 1 
ATOM 1926 C CB  . ILE A 1 247 ? -18.790 -3.743  17.138  1.00 93.54 247 A 1 
ATOM 1927 C CG1 . ILE A 1 247 ? -19.674 -4.967  16.797  1.00 91.03 247 A 1 
ATOM 1928 C CG2 . ILE A 1 247 ? -18.463 -2.952  15.859  1.00 90.62 247 A 1 
ATOM 1929 C CD1 . ILE A 1 247 ? -21.089 -4.609  16.333  1.00 87.25 247 A 1 
ATOM 1930 N N   . ALA A 1 248 ? -16.593 -2.128  18.798  1.00 93.64 248 A 1 
ATOM 1931 C CA  . ALA A 1 248 ? -15.646 -1.028  18.956  1.00 92.65 248 A 1 
ATOM 1932 C C   . ALA A 1 248 ? -14.253 -1.530  19.379  1.00 92.11 248 A 1 
ATOM 1933 O O   . ALA A 1 248 ? -13.261 -1.191  18.733  1.00 91.27 248 A 1 
ATOM 1934 C CB  . ALA A 1 248 ? -16.229 -0.021  19.953  1.00 92.75 248 A 1 
ATOM 1935 N N   . ASP A 1 249 ? -14.179 -2.414  20.380  1.00 92.65 249 A 1 
ATOM 1936 C CA  . ASP A 1 249 ? -12.917 -3.005  20.850  1.00 90.95 249 A 1 
ATOM 1937 C C   . ASP A 1 249 ? -12.214 -3.823  19.758  1.00 90.25 249 A 1 
ATOM 1938 O O   . ASP A 1 249 ? -10.989 -3.778  19.599  1.00 88.57 249 A 1 
ATOM 1939 C CB  . ASP A 1 249 ? -13.193 -3.925  22.051  1.00 90.69 249 A 1 
ATOM 1940 C CG  . ASP A 1 249 ? -13.632 -3.196  23.324  1.00 88.05 249 A 1 
ATOM 1941 O OD1 . ASP A 1 249 ? -13.361 -1.981  23.431  1.00 82.29 249 A 1 
ATOM 1942 O OD2 . ASP A 1 249 ? -14.212 -3.891  24.188  1.00 83.30 249 A 1 
ATOM 1943 N N   . THR A 1 250 ? -12.989 -4.572  18.969  1.00 91.88 250 A 1 
ATOM 1944 C CA  . THR A 1 250 ? -12.432 -5.396  17.887  1.00 90.48 250 A 1 
ATOM 1945 C C   . THR A 1 250 ? -11.947 -4.538  16.719  1.00 90.12 250 A 1 
ATOM 1946 O O   . THR A 1 250 ? -10.900 -4.824  16.145  1.00 88.48 250 A 1 
ATOM 1947 C CB  . THR A 1 250 ? -13.434 -6.448  17.398  1.00 90.69 250 A 1 
ATOM 1948 O OG1 . THR A 1 250 ? -13.928 -7.210  18.470  1.00 85.07 250 A 1 
ATOM 1949 C CG2 . THR A 1 250 ? -12.784 -7.455  16.451  1.00 82.57 250 A 1 
ATOM 1950 N N   . ILE A 1 251 ? -12.658 -3.457  16.373  1.00 92.06 251 A 1 
ATOM 1951 C CA  . ILE A 1 251 ? -12.205 -2.522  15.334  1.00 90.92 251 A 1 
ATOM 1952 C C   . ILE A 1 251 ? -10.927 -1.804  15.778  1.00 89.18 251 A 1 
ATOM 1953 O O   . ILE A 1 251 ? -9.984  -1.694  14.990  1.00 86.99 251 A 1 
ATOM 1954 C CB  . ILE A 1 251 ? -13.335 -1.540  14.954  1.00 92.11 251 A 1 
ATOM 1955 C CG1 . ILE A 1 251 ? -14.443 -2.294  14.181  1.00 90.91 251 A 1 
ATOM 1956 C CG2 . ILE A 1 251 ? -12.795 -0.386  14.086  1.00 90.13 251 A 1 
ATOM 1957 C CD1 . ILE A 1 251 ? -15.716 -1.477  13.951  1.00 88.27 251 A 1 
ATOM 1958 N N   . ASN A 1 252 ? -10.862 -1.366  17.037  1.00 92.65 252 A 1 
ATOM 1959 C CA  . ASN A 1 252 ? -9.671  -0.717  17.578  1.00 90.34 252 A 1 
ATOM 1960 C C   . ASN A 1 252 ? -8.454  -1.662  17.560  1.00 88.35 252 A 1 
ATOM 1961 O O   . ASN A 1 252 ? -7.400  -1.318  17.025  1.00 85.28 252 A 1 
ATOM 1962 C CB  . ASN A 1 252 ? -10.024 -0.191  18.984  1.00 89.37 252 A 1 
ATOM 1963 C CG  . ASN A 1 252 ? -8.953  0.718   19.562  1.00 81.72 252 A 1 
ATOM 1964 O OD1 . ASN A 1 252 ? -7.857  0.827   19.065  1.00 71.91 252 A 1 
ATOM 1965 N ND2 . ASN A 1 252 ? -9.236  1.401   20.644  1.00 72.02 252 A 1 
ATOM 1966 N N   . SER A 1 253 ? -8.618  -2.898  18.042  1.00 89.57 253 A 1 
ATOM 1967 C CA  . SER A 1 253 ? -7.521  -3.879  18.136  1.00 86.80 253 A 1 
ATOM 1968 C C   . SER A 1 253 ? -7.114  -4.511  16.799  1.00 85.35 253 A 1 
ATOM 1969 O O   . SER A 1 253 ? -5.927  -4.754  16.585  1.00 82.02 253 A 1 
ATOM 1970 C CB  . SER A 1 253 ? -7.876  -4.978  19.143  1.00 86.59 253 A 1 
ATOM 1971 O OG  . SER A 1 253 ? -9.109  -5.588  18.824  1.00 78.13 253 A 1 
ATOM 1972 N N   . GLN A 1 254 ? -8.053  -4.797  15.891  1.00 88.23 254 A 1 
ATOM 1973 C CA  . GLN A 1 254 ? -7.754  -5.505  14.632  1.00 85.75 254 A 1 
ATOM 1974 C C   . GLN A 1 254 ? -7.607  -4.583  13.421  1.00 85.03 254 A 1 
ATOM 1975 O O   . GLN A 1 254 ? -6.793  -4.864  12.544  1.00 82.16 254 A 1 
ATOM 1976 C CB  . GLN A 1 254 ? -8.823  -6.564  14.313  1.00 85.29 254 A 1 
ATOM 1977 C CG  . GLN A 1 254 ? -8.943  -7.649  15.382  1.00 81.40 254 A 1 
ATOM 1978 C CD  . GLN A 1 254 ? -9.893  -8.778  14.979  1.00 79.72 254 A 1 
ATOM 1979 O OE1 . GLN A 1 254 ? -10.408 -8.880  13.873  1.00 76.19 254 A 1 
ATOM 1980 N NE2 . GLN A 1 254 ? -10.160 -9.705  15.876  1.00 73.06 254 A 1 
ATOM 1981 N N   . ALA A 1 255 ? -8.408  -3.518  13.339  1.00 85.40 255 A 1 
ATOM 1982 C CA  . ALA A 1 255 ? -8.334  -2.575  12.224  1.00 83.11 255 A 1 
ATOM 1983 C C   . ALA A 1 255 ? -7.444  -1.359  12.542  1.00 82.33 255 A 1 
ATOM 1984 O O   . ALA A 1 255 ? -7.172  -0.561  11.642  1.00 79.42 255 A 1 
ATOM 1985 C CB  . ALA A 1 255 ? -9.756  -2.181  11.789  1.00 84.38 255 A 1 
ATOM 1986 N N   . HIS A 1 256 ? -6.989  -1.211  13.795  1.00 85.53 256 A 1 
ATOM 1987 C CA  . HIS A 1 256 ? -6.202  -0.074  14.279  1.00 84.35 256 A 1 
ATOM 1988 C C   . HIS A 1 256 ? -6.867  1.272   13.949  1.00 84.79 256 A 1 
ATOM 1989 O O   . HIS A 1 256 ? -6.228  2.214   13.477  1.00 82.10 256 A 1 
ATOM 1990 C CB  . HIS A 1 256 ? -4.743  -0.195  13.812  1.00 83.20 256 A 1 
ATOM 1991 C CG  . HIS A 1 256 ? -4.078  -1.469  14.267  1.00 79.26 256 A 1 
ATOM 1992 N ND1 . HIS A 1 256 ? -3.876  -1.861  15.570  1.00 69.79 256 A 1 
ATOM 1993 C CD2 . HIS A 1 256 ? -3.574  -2.461  13.460  1.00 68.64 256 A 1 
ATOM 1994 C CE1 . HIS A 1 256 ? -3.266  -3.058  15.550  1.00 67.74 256 A 1 
ATOM 1995 N NE2 . HIS A 1 256 ? -3.053  -3.467  14.287  1.00 68.60 256 A 1 
ATOM 1996 N N   . ARG A 1 257 ? -8.193  1.343   14.156  1.00 85.97 257 A 1 
ATOM 1997 C CA  . ARG A 1 257 ? -9.005  2.541   13.935  1.00 86.78 257 A 1 
ATOM 1998 C C   . ARG A 1 257 ? -9.754  2.928   15.203  1.00 87.58 257 A 1 
ATOM 1999 O O   . ARG A 1 257 ? -10.431 2.097   15.797  1.00 83.01 257 A 1 
ATOM 2000 C CB  . ARG A 1 257 ? -9.980  2.328   12.766  1.00 85.78 257 A 1 
ATOM 2001 C CG  . ARG A 1 257 ? -9.286  2.219   11.397  1.00 83.00 257 A 1 
ATOM 2002 C CD  . ARG A 1 257 ? -8.555  3.509   11.044  1.00 81.61 257 A 1 
ATOM 2003 N NE  . ARG A 1 257 ? -7.852  3.407   9.755   1.00 79.02 257 A 1 
ATOM 2004 C CZ  . ARG A 1 257 ? -6.973  4.268   9.293   1.00 76.25 257 A 1 
ATOM 2005 N NH1 . ARG A 1 257 ? -6.660  5.365   9.936   1.00 68.62 257 A 1 
ATOM 2006 N NH2 . ARG A 1 257 ? -6.376  4.029   8.173   1.00 69.63 257 A 1 
ATOM 2007 N N   . GLY A 1 258 ? -9.649  4.204   15.566  1.00 87.93 258 A 1 
ATOM 2008 C CA  . GLY A 1 258 ? -10.444 4.781   16.645  1.00 87.12 258 A 1 
ATOM 2009 C C   . GLY A 1 258 ? -11.931 4.770   16.297  1.00 88.27 258 A 1 
ATOM 2010 O O   . GLY A 1 258 ? -12.316 5.017   15.150  1.00 86.13 258 A 1 
ATOM 2011 N N   . CYS A 1 259 ? -12.758 4.478   17.299  1.00 89.31 259 A 1 
ATOM 2012 C CA  . CYS A 1 259 ? -14.210 4.453   17.188  1.00 90.07 259 A 1 
ATOM 2013 C C   . CYS A 1 259 ? -14.816 5.458   18.166  1.00 90.69 259 A 1 
ATOM 2014 O O   . CYS A 1 259 ? -14.346 5.587   19.293  1.00 87.69 259 A 1 
ATOM 2015 C CB  . CYS A 1 259 ? -14.734 3.044   17.494  1.00 87.51 259 A 1 
ATOM 2016 S SG  . CYS A 1 259 ? -14.008 1.817   16.371  1.00 82.43 259 A 1 
ATOM 2017 N N   . THR A 1 260 ? -15.900 6.106   17.759  1.00 91.55 260 A 1 
ATOM 2018 C CA  . THR A 1 260 ? -16.721 6.937   18.650  1.00 91.61 260 A 1 
ATOM 2019 C C   . THR A 1 260 ? -18.077 6.273   18.813  1.00 93.09 260 A 1 
ATOM 2020 O O   . THR A 1 260 ? -18.703 5.902   17.826  1.00 92.48 260 A 1 
ATOM 2021 C CB  . THR A 1 260 ? -16.867 8.363   18.108  1.00 89.55 260 A 1 
ATOM 2022 O OG1 . THR A 1 260 ? -15.597 8.937   17.932  1.00 83.19 260 A 1 
ATOM 2023 C CG2 . THR A 1 260 ? -17.635 9.275   19.066  1.00 81.73 260 A 1 
ATOM 2024 N N   . VAL A 1 261 ? -18.540 6.111   20.053  1.00 92.05 261 A 1 
ATOM 2025 C CA  . VAL A 1 261 ? -19.887 5.587   20.321  1.00 92.77 261 A 1 
ATOM 2026 C C   . VAL A 1 261 ? -20.821 6.759   20.588  1.00 93.04 261 A 1 
ATOM 2027 O O   . VAL A 1 261 ? -20.585 7.544   21.505  1.00 91.59 261 A 1 
ATOM 2028 C CB  . VAL A 1 261 ? -19.895 4.562   21.467  1.00 92.05 261 A 1 
ATOM 2029 C CG1 . VAL A 1 261 ? -21.301 3.976   21.659  1.00 86.53 261 A 1 
ATOM 2030 C CG2 . VAL A 1 261 ? -18.939 3.397   21.165  1.00 86.43 261 A 1 
ATOM 2031 N N   . LEU A 1 262 ? -21.866 6.875   19.784  1.00 94.07 262 A 1 
ATOM 2032 C CA  . LEU A 1 262 ? -22.914 7.874   19.941  1.00 93.64 262 A 1 
ATOM 2033 C C   . LEU A 1 262 ? -24.132 7.254   20.623  1.00 93.66 262 A 1 
ATOM 2034 O O   . LEU A 1 262 ? -24.563 6.150   20.281  1.00 92.37 262 A 1 
ATOM 2035 C CB  . LEU A 1 262 ? -23.301 8.487   18.586  1.00 92.50 262 A 1 
ATOM 2036 C CG  . LEU A 1 262 ? -22.147 9.152   17.805  1.00 89.22 262 A 1 
ATOM 2037 C CD1 . LEU A 1 262 ? -22.695 9.722   16.496  1.00 82.61 262 A 1 
ATOM 2038 C CD2 . LEU A 1 262 ? -21.493 10.291  18.591  1.00 83.10 262 A 1 
ATOM 2039 N N   . ASP A 1 263 ? -24.701 8.015   21.542  1.00 93.12 263 A 1 
ATOM 2040 C CA  . ASP A 1 263 ? -25.995 7.738   22.145  1.00 92.65 263 A 1 
ATOM 2041 C C   . ASP A 1 263 ? -27.102 8.388   21.319  1.00 92.45 263 A 1 
ATOM 2042 O O   . ASP A 1 263 ? -27.112 9.603   21.107  1.00 88.54 263 A 1 
ATOM 2043 C CB  . ASP A 1 263 ? -25.996 8.244   23.595  1.00 90.25 263 A 1 
ATOM 2044 C CG  . ASP A 1 263 ? -25.395 7.187   24.502  1.00 85.56 263 A 1 
ATOM 2045 O OD1 . ASP A 1 263 ? -25.988 6.091   24.523  1.00 78.38 263 A 1 
ATOM 2046 O OD2 . ASP A 1 263 ? -24.346 7.364   25.156  1.00 78.66 263 A 1 
ATOM 2047 N N   . GLY A 1 264 ? -28.046 7.581   20.852  1.00 91.74 264 A 1 
ATOM 2048 C CA  . GLY A 1 264 ? -29.206 8.043   20.104  1.00 90.51 264 A 1 
ATOM 2049 C C   . GLY A 1 264 ? -30.510 7.489   20.669  1.00 91.50 264 A 1 
ATOM 2050 O O   . GLY A 1 264 ? -30.532 6.547   21.459  1.00 90.07 264 A 1 
ATOM 2051 N N   . THR A 1 265 ? -31.610 8.067   20.223  1.00 91.17 265 A 1 
ATOM 2052 C CA  . THR A 1 265 ? -32.955 7.549   20.495  1.00 91.37 265 A 1 
ATOM 2053 C C   . THR A 1 265 ? -33.696 7.416   19.173  1.00 91.24 265 A 1 
ATOM 2054 O O   . THR A 1 265 ? -33.785 8.377   18.408  1.00 88.40 265 A 1 
ATOM 2055 C CB  . THR A 1 265 ? -33.728 8.451   21.468  1.00 90.69 265 A 1 
ATOM 2056 O OG1 . THR A 1 265 ? -33.003 8.595   22.663  1.00 82.09 265 A 1 
ATOM 2057 C CG2 . THR A 1 265 ? -35.096 7.871   21.843  1.00 82.00 265 A 1 
ATOM 2058 N N   . GLY A 1 266 ? -34.220 6.231   18.879  1.00 87.77 266 A 1 
ATOM 2059 C CA  . GLY A 1 266 ? -35.082 6.019   17.723  1.00 87.36 266 A 1 
ATOM 2060 C C   . GLY A 1 266 ? -36.335 6.886   17.852  1.00 89.31 266 A 1 
ATOM 2061 O O   . GLY A 1 266 ? -37.164 6.643   18.722  1.00 87.61 266 A 1 
ATOM 2062 N N   . TRP A 1 267 ? -36.467 7.910   17.022  1.00 89.53 267 A 1 
ATOM 2063 C CA  . TRP A 1 267 ? -37.512 8.925   17.211  1.00 90.63 267 A 1 
ATOM 2064 C C   . TRP A 1 267 ? -38.932 8.364   17.119  1.00 91.03 267 A 1 
ATOM 2065 O O   . TRP A 1 267 ? -39.829 8.847   17.810  1.00 87.71 267 A 1 
ATOM 2066 C CB  . TRP A 1 267 ? -37.322 10.066  16.207  1.00 90.43 267 A 1 
ATOM 2067 C CG  . TRP A 1 267 ? -38.182 11.260  16.491  1.00 88.73 267 A 1 
ATOM 2068 C CD1 . TRP A 1 267 ? -39.252 11.673  15.772  1.00 84.42 267 A 1 
ATOM 2069 C CD2 . TRP A 1 267 ? -38.062 12.200  17.600  1.00 88.68 267 A 1 
ATOM 2070 N NE1 . TRP A 1 267 ? -39.789 12.811  16.342  1.00 85.13 267 A 1 
ATOM 2071 C CE2 . TRP A 1 267 ? -39.096 13.182  17.475  1.00 87.33 267 A 1 
ATOM 2072 C CE3 . TRP A 1 267 ? -37.183 12.328  18.699  1.00 85.76 267 A 1 
ATOM 2073 C CZ2 . TRP A 1 267 ? -39.241 14.238  18.390  1.00 85.20 267 A 1 
ATOM 2074 C CZ3 . TRP A 1 267 ? -37.328 13.379  19.620  1.00 81.73 267 A 1 
ATOM 2075 C CH2 . TRP A 1 267 ? -38.350 14.338  19.468  1.00 80.77 267 A 1 
ATOM 2076 N N   . TYR A 1 268 ? -39.133 7.340   16.302  1.00 89.01 268 A 1 
ATOM 2077 C CA  . TYR A 1 268 ? -40.420 6.656   16.172  1.00 89.26 268 A 1 
ATOM 2078 C C   . TYR A 1 268 ? -40.668 5.673   17.330  1.00 89.93 268 A 1 
ATOM 2079 O O   . TYR A 1 268 ? -41.677 5.774   18.019  1.00 87.84 268 A 1 
ATOM 2080 C CB  . TYR A 1 268 ? -40.470 5.959   14.805  1.00 88.38 268 A 1 
ATOM 2081 C CG  . TYR A 1 268 ? -41.793 5.268   14.537  1.00 86.07 268 A 1 
ATOM 2082 C CD1 . TYR A 1 268 ? -41.919 3.878   14.727  1.00 78.78 268 A 1 
ATOM 2083 C CD2 . TYR A 1 268 ? -42.908 6.025   14.120  1.00 79.72 268 A 1 
ATOM 2084 C CE1 . TYR A 1 268 ? -43.156 3.245   14.500  1.00 77.80 268 A 1 
ATOM 2085 C CE2 . TYR A 1 268 ? -44.147 5.394   13.894  1.00 78.13 268 A 1 
ATOM 2086 C CZ  . TYR A 1 268 ? -44.271 4.003   14.084  1.00 79.40 268 A 1 
ATOM 2087 O OH  . TYR A 1 268 ? -45.465 3.394   13.869  1.00 76.34 268 A 1 
ATOM 2088 N N   . SER A 1 269 ? -39.723 4.753   17.571  1.00 88.35 269 A 1 
ATOM 2089 C CA  . SER A 1 269 ? -39.870 3.699   18.593  1.00 87.55 269 A 1 
ATOM 2090 C C   . SER A 1 269 ? -39.611 4.179   20.023  1.00 88.81 269 A 1 
ATOM 2091 O O   . SER A 1 269 ? -39.945 3.473   20.971  1.00 86.74 269 A 1 
ATOM 2092 C CB  . SER A 1 269 ? -38.932 2.532   18.267  1.00 86.25 269 A 1 
ATOM 2093 O OG  . SER A 1 269 ? -37.580 2.964   18.273  1.00 81.65 269 A 1 
ATOM 2094 N N   . LYS A 1 270 ? -38.973 5.341   20.191  1.00 88.66 270 A 1 
ATOM 2095 C CA  . LYS A 1 270 ? -38.494 5.889   21.472  1.00 89.79 270 A 1 
ATOM 2096 C C   . LYS A 1 270 ? -37.508 4.973   22.221  1.00 91.24 270 A 1 
ATOM 2097 O O   . LYS A 1 270 ? -37.196 5.241   23.377  1.00 88.30 270 A 1 
ATOM 2098 C CB  . LYS A 1 270 ? -39.672 6.364   22.346  1.00 89.26 270 A 1 
ATOM 2099 C CG  . LYS A 1 270 ? -40.628 7.353   21.652  1.00 90.05 270 A 1 
ATOM 2100 C CD  . LYS A 1 270 ? -39.922 8.627   21.157  1.00 85.27 270 A 1 
ATOM 2101 C CE  . LYS A 1 270 ? -40.945 9.613   20.586  1.00 83.49 270 A 1 
ATOM 2102 N NZ  . LYS A 1 270 ? -40.292 10.713  19.848  1.00 73.45 270 A 1 
ATOM 2103 N N   . HIS A 1 271 ? -36.966 3.947   21.556  1.00 90.59 271 A 1 
ATOM 2104 C CA  . HIS A 1 271 ? -35.940 3.085   22.135  1.00 88.89 271 A 1 
ATOM 2105 C C   . HIS A 1 271 ? -34.552 3.738   22.055  1.00 89.64 271 A 1 
ATOM 2106 O O   . HIS A 1 271 ? -34.224 4.356   21.033  1.00 86.63 271 A 1 
ATOM 2107 C CB  . HIS A 1 271 ? -35.954 1.706   21.463  1.00 85.78 271 A 1 
ATOM 2108 C CG  . HIS A 1 271 ? -37.184 0.909   21.826  1.00 80.24 271 A 1 
ATOM 2109 N ND1 . HIS A 1 271 ? -37.555 0.515   23.091  1.00 68.60 271 A 1 
ATOM 2110 C CD2 . HIS A 1 271 ? -38.155 0.470   20.966  1.00 69.08 271 A 1 
ATOM 2111 C CE1 . HIS A 1 271 ? -38.723 -0.139  22.996  1.00 67.35 271 A 1 
ATOM 2112 N NE2 . HIS A 1 271 ? -39.130 -0.194  21.723  1.00 70.30 271 A 1 
ATOM 2113 N N   . PRO A 1 272 ? -33.712 3.608   23.108  1.00 90.78 272 A 1 
ATOM 2114 C CA  . PRO A 1 272 ? -32.322 4.035   23.060  1.00 90.22 272 A 1 
ATOM 2115 C C   . PRO A 1 272 ? -31.536 3.160   22.075  1.00 90.13 272 A 1 
ATOM 2116 O O   . PRO A 1 272 ? -31.728 1.947   22.013  1.00 87.29 272 A 1 
ATOM 2117 C CB  . PRO A 1 272 ? -31.801 3.909   24.495  1.00 88.73 272 A 1 
ATOM 2118 C CG  . PRO A 1 272 ? -32.651 2.781   25.083  1.00 86.20 272 A 1 
ATOM 2119 C CD  . PRO A 1 272 ? -33.997 2.951   24.383  1.00 89.13 272 A 1 
ATOM 2120 N N   . VAL A 1 273 ? -30.631 3.775   21.305  1.00 89.75 273 A 1 
ATOM 2121 C CA  . VAL A 1 273 ? -29.802 3.107   20.300  1.00 89.64 273 A 1 
ATOM 2122 C C   . VAL A 1 273 ? -28.359 3.568   20.467  1.00 91.00 273 A 1 
ATOM 2123 O O   . VAL A 1 273 ? -28.090 4.763   20.588  1.00 89.68 273 A 1 
ATOM 2124 C CB  . VAL A 1 273 ? -30.311 3.382   18.871  1.00 87.46 273 A 1 
ATOM 2125 C CG1 . VAL A 1 273 ? -29.471 2.645   17.818  1.00 74.52 273 A 1 
ATOM 2126 C CG2 . VAL A 1 273 ? -31.767 2.926   18.682  1.00 75.99 273 A 1 
ATOM 2127 N N   . LYS A 1 274 ? -27.415 2.621   20.425  1.00 91.12 274 A 1 
ATOM 2128 C CA  . LYS A 1 274 ? -25.977 2.891   20.398  1.00 90.89 274 A 1 
ATOM 2129 C C   . LYS A 1 274 ? -25.468 2.785   18.967  1.00 92.00 274 A 1 
ATOM 2130 O O   . LYS A 1 274 ? -25.754 1.803   18.276  1.00 89.89 274 A 1 
ATOM 2131 C CB  . LYS A 1 274 ? -25.248 1.924   21.332  1.00 89.04 274 A 1 
ATOM 2132 C CG  . LYS A 1 274 ? -25.575 2.104   22.825  1.00 86.75 274 A 1 
ATOM 2133 C CD  . LYS A 1 274 ? -24.977 3.382   23.426  1.00 83.20 274 A 1 
ATOM 2134 C CE  . LYS A 1 274 ? -25.077 3.354   24.959  1.00 81.12 274 A 1 
ATOM 2135 N NZ  . LYS A 1 274 ? -24.405 4.519   25.573  1.00 73.84 274 A 1 
ATOM 2136 N N   . ILE A 1 275 ? -24.700 3.783   18.533  1.00 93.32 275 A 1 
ATOM 2137 C CA  . ILE A 1 275 ? -24.167 3.874   17.174  1.00 94.26 275 A 1 
ATOM 2138 C C   . ILE A 1 275 ? -22.648 3.963   17.266  1.00 94.76 275 A 1 
ATOM 2139 O O   . ILE A 1 275 ? -22.117 4.908   17.846  1.00 93.31 275 A 1 
ATOM 2140 C CB  . ILE A 1 275 ? -24.759 5.082   16.412  1.00 93.85 275 A 1 
ATOM 2141 C CG1 . ILE A 1 275 ? -26.306 5.121   16.497  1.00 89.40 275 A 1 
ATOM 2142 C CG2 . ILE A 1 275 ? -24.286 5.037   14.948  1.00 89.69 275 A 1 
ATOM 2143 C CD1 . ILE A 1 275 ? -26.930 6.407   15.949  1.00 83.54 275 A 1 
ATOM 2144 N N   . VAL A 1 276 ? -21.933 3.004   16.678  1.00 93.97 276 A 1 
ATOM 2145 C CA  . VAL A 1 276 ? -20.472 3.065   16.542  1.00 94.16 276 A 1 
ATOM 2146 C C   . VAL A 1 276 ? -20.140 3.794   15.249  1.00 94.33 276 A 1 
ATOM 2147 O O   . VAL A 1 276 ? -20.507 3.339   14.163  1.00 93.24 276 A 1 
ATOM 2148 C CB  . VAL A 1 276 ? -19.822 1.671   16.590  1.00 94.16 276 A 1 
ATOM 2149 C CG1 . VAL A 1 276 ? -18.296 1.778   16.608  1.00 89.52 276 A 1 
ATOM 2150 C CG2 . VAL A 1 276 ? -20.255 0.873   17.823  1.00 89.16 276 A 1 
ATOM 2151 N N   . VAL A 1 277 ? -19.432 4.917   15.365  1.00 95.31 277 A 1 
ATOM 2152 C CA  . VAL A 1 277 ? -18.937 5.709   14.238  1.00 94.33 277 A 1 
ATOM 2153 C C   . VAL A 1 277 ? -17.458 5.415   14.044  1.00 93.93 277 A 1 
ATOM 2154 O O   . VAL A 1 277 ? -16.668 5.523   14.979  1.00 92.67 277 A 1 
ATOM 2155 C CB  . VAL A 1 277 ? -19.173 7.215   14.440  1.00 93.33 277 A 1 
ATOM 2156 C CG1 . VAL A 1 277 ? -18.793 8.003   13.182  1.00 88.63 277 A 1 
ATOM 2157 C CG2 . VAL A 1 277 ? -20.647 7.497   14.751  1.00 88.69 277 A 1 
ATOM 2158 N N   . VAL A 1 278 ? -17.084 5.062   12.817  1.00 93.60 278 A 1 
ATOM 2159 C CA  . VAL A 1 278 ? -15.699 4.747   12.453  1.00 93.23 278 A 1 
ATOM 2160 C C   . VAL A 1 278 ? -15.347 5.469   11.168  1.00 92.91 278 A 1 
ATOM 2161 O O   . VAL A 1 278 ? -16.079 5.389   10.182  1.00 91.40 278 A 1 
ATOM 2162 C CB  . VAL A 1 278 ? -15.479 3.233   12.279  1.00 92.17 278 A 1 
ATOM 2163 C CG1 . VAL A 1 278 ? -13.988 2.903   12.108  1.00 84.10 278 A 1 
ATOM 2164 C CG2 . VAL A 1 278 ? -16.012 2.431   13.468  1.00 84.30 278 A 1 
ATOM 2165 N N   . MET A 1 279 ? -14.186 6.118   11.149  1.00 92.06 279 A 1 
ATOM 2166 C CA  . MET A 1 279 ? -13.597 6.648   9.925   1.00 90.18 279 A 1 
ATOM 2167 C C   . MET A 1 279 ? -12.407 5.780   9.523   1.00 89.43 279 A 1 
ATOM 2168 O O   . MET A 1 279 ? -11.502 5.538   10.317  1.00 86.77 279 A 1 
ATOM 2169 C CB  . MET A 1 279 ? -13.224 8.119   10.126  1.00 87.82 279 A 1 
ATOM 2170 C CG  . MET A 1 279 ? -12.884 8.784   8.791   1.00 78.22 279 A 1 
ATOM 2171 S SD  . MET A 1 279 ? -12.551 10.558  8.902   1.00 74.34 279 A 1 
ATOM 2172 C CE  . MET A 1 279 ? -14.167 11.202  9.411   1.00 64.57 279 A 1 
ATOM 2173 N N   . ALA A 1 280 ? -12.406 5.297   8.285   1.00 88.49 280 A 1 
ATOM 2174 C CA  . ALA A 1 280 ? -11.387 4.383   7.789   1.00 87.68 280 A 1 
ATOM 2175 C C   . ALA A 1 280 ? -11.080 4.647   6.315   1.00 87.01 280 A 1 
ATOM 2176 O O   . ALA A 1 280 ? -11.811 5.353   5.624   1.00 85.19 280 A 1 
ATOM 2177 C CB  . ALA A 1 280 ? -11.872 2.952   8.027   1.00 88.01 280 A 1 
ATOM 2178 N N   . LYS A 1 281 ? -9.993  4.058   5.810   1.00 84.80 281 A 1 
ATOM 2179 C CA  . LYS A 1 281 ? -9.727  4.078   4.369   1.00 83.12 281 A 1 
ATOM 2180 C C   . LYS A 1 281 ? -10.689 3.133   3.650   1.00 84.73 281 A 1 
ATOM 2181 O O   . LYS A 1 281 ? -11.071 2.092   4.182   1.00 83.75 281 A 1 
ATOM 2182 C CB  . LYS A 1 281 ? -8.270  3.703   4.080   1.00 80.29 281 A 1 
ATOM 2183 C CG  . LYS A 1 281 ? -7.287  4.730   4.654   1.00 74.40 281 A 1 
ATOM 2184 C CD  . LYS A 1 281 ? -5.853  4.278   4.375   1.00 71.23 281 A 1 
ATOM 2185 C CE  . LYS A 1 281 ? -4.866  5.286   4.966   1.00 64.44 281 A 1 
ATOM 2186 N NZ  . LYS A 1 281 ? -3.468  4.827   4.781   1.00 58.44 281 A 1 
ATOM 2187 N N   . LYS A 1 282 ? -11.015 3.441   2.401   1.00 82.87 282 A 1 
ATOM 2188 C CA  . LYS A 1 282 ? -11.870 2.583   1.564   1.00 81.92 282 A 1 
ATOM 2189 C C   . LYS A 1 282 ? -11.334 1.147   1.454   1.00 82.67 282 A 1 
ATOM 2190 O O   . LYS A 1 282 ? -12.120 0.206   1.436   1.00 81.10 282 A 1 
ATOM 2191 C CB  . LYS A 1 282 ? -12.023 3.248   0.190   1.00 80.23 282 A 1 
ATOM 2192 C CG  . LYS A 1 282 ? -13.051 2.544   -0.699  1.00 76.52 282 A 1 
ATOM 2193 C CD  . LYS A 1 282 ? -13.232 3.342   -1.994  1.00 74.15 282 A 1 
ATOM 2194 C CE  . LYS A 1 282 ? -14.277 2.704   -2.918  1.00 68.60 282 A 1 
ATOM 2195 N NZ  . LYS A 1 282 ? -14.461 3.535   -4.134  1.00 62.51 282 A 1 
ATOM 2196 N N   . THR A 1 283 ? -10.014 0.966   1.454   1.00 79.21 283 A 1 
ATOM 2197 C CA  . THR A 1 283 ? -9.354  -0.351  1.444   1.00 77.35 283 A 1 
ATOM 2198 C C   . THR A 1 283 ? -9.616  -1.175  2.708   1.00 79.01 283 A 1 
ATOM 2199 O O   . THR A 1 283 ? -9.631  -2.401  2.648   1.00 77.37 283 A 1 
ATOM 2200 C CB  . THR A 1 283 ? -7.832  -0.186  1.266   1.00 74.27 283 A 1 
ATOM 2201 O OG1 . THR A 1 283 ? -7.322  0.745   2.200   1.00 68.98 283 A 1 
ATOM 2202 C CG2 . THR A 1 283 ? -7.488  0.350   -0.122  1.00 68.28 283 A 1 
ATOM 2203 N N   . GLU A 1 284 ? -9.882  -0.526  3.840   1.00 81.31 284 A 1 
ATOM 2204 C CA  . GLU A 1 284 ? -10.157 -1.172  5.135   1.00 83.45 284 A 1 
ATOM 2205 C C   . GLU A 1 284 ? -11.644 -1.529  5.303   1.00 86.12 284 A 1 
ATOM 2206 O O   . GLU A 1 284 ? -12.018 -2.260  6.221   1.00 85.94 284 A 1 
ATOM 2207 C CB  . GLU A 1 284 ? -9.681  -0.245  6.269   1.00 82.56 284 A 1 
ATOM 2208 C CG  . GLU A 1 284 ? -8.159  -0.000  6.250   1.00 79.49 284 A 1 
ATOM 2209 C CD  . GLU A 1 284 ? -7.716  1.218   7.073   1.00 79.80 284 A 1 
ATOM 2210 O OE1 . GLU A 1 284 ? -6.496  1.414   7.278   1.00 71.68 284 A 1 
ATOM 2211 O OE2 . GLU A 1 284 ? -8.548  2.086   7.411   1.00 72.53 284 A 1 
ATOM 2212 N N   . SER A 1 285 ? -12.510 -1.076  4.388   1.00 85.23 285 A 1 
ATOM 2213 C CA  . SER A 1 285 ? -13.963 -1.272  4.470   1.00 86.57 285 A 1 
ATOM 2214 C C   . SER A 1 285 ? -14.354 -2.742  4.595   1.00 88.43 285 A 1 
ATOM 2215 O O   . SER A 1 285 ? -15.150 -3.104  5.454   1.00 87.83 285 A 1 
ATOM 2216 C CB  . SER A 1 285 ? -14.660 -0.700  3.230   1.00 85.58 285 A 1 
ATOM 2217 O OG  . SER A 1 285 ? -14.413 0.681   3.118   1.00 78.78 285 A 1 
ATOM 2218 N N   . VAL A 1 286 ? -13.762 -3.607  3.776   1.00 82.87 286 A 1 
ATOM 2219 C CA  . VAL A 1 286 ? -14.064 -5.048  3.780   1.00 82.01 286 A 1 
ATOM 2220 C C   . VAL A 1 286 ? -13.725 -5.681  5.132   1.00 84.24 286 A 1 
ATOM 2221 O O   . VAL A 1 286 ? -14.474 -6.525  5.620   1.00 83.86 286 A 1 
ATOM 2222 C CB  . VAL A 1 286 ? -13.312 -5.761  2.638   1.00 79.84 286 A 1 
ATOM 2223 C CG1 . VAL A 1 286 ? -13.580 -7.274  2.630   1.00 72.99 286 A 1 
ATOM 2224 C CG2 . VAL A 1 286 ? -13.736 -5.208  1.271   1.00 71.88 286 A 1 
ATOM 2225 N N   . THR A 1 287 ? -12.628 -5.254  5.755   1.00 84.94 287 A 1 
ATOM 2226 C CA  . THR A 1 287 ? -12.217 -5.726  7.083   1.00 85.34 287 A 1 
ATOM 2227 C C   . THR A 1 287 ? -13.237 -5.320  8.142   1.00 88.37 287 A 1 
ATOM 2228 O O   . THR A 1 287 ? -13.687 -6.175  8.901   1.00 87.91 287 A 1 
ATOM 2229 C CB  . THR A 1 287 ? -10.819 -5.198  7.437   1.00 83.10 287 A 1 
ATOM 2230 O OG1 . THR A 1 287 ? -9.926  -5.582  6.416   1.00 76.12 287 A 1 
ATOM 2231 C CG2 . THR A 1 287 ? -10.282 -5.771  8.745   1.00 74.44 287 A 1 
ATOM 2232 N N   . ILE A 1 288 ? -13.680 -4.059  8.143   1.00 88.85 288 A 1 
ATOM 2233 C CA  . ILE A 1 288 ? -14.690 -3.561  9.089   1.00 91.30 288 A 1 
ATOM 2234 C C   . ILE A 1 288 ? -16.018 -4.305  8.909   1.00 92.25 288 A 1 
ATOM 2235 O O   . ILE A 1 288 ? -16.572 -4.802  9.886   1.00 91.15 288 A 1 
ATOM 2236 C CB  . ILE A 1 288 ? -14.839 -2.027  8.960   1.00 92.10 288 A 1 
ATOM 2237 C CG1 . ILE A 1 288 ? -13.523 -1.353  9.421   1.00 89.62 288 A 1 
ATOM 2238 C CG2 . ILE A 1 288 ? -16.031 -1.504  9.786   1.00 89.05 288 A 1 
ATOM 2239 C CD1 . ILE A 1 288 ? -13.455 0.148   9.136   1.00 81.96 288 A 1 
ATOM 2240 N N   . PHE A 1 289 ? -16.499 -4.478  7.675   1.00 91.94 289 A 1 
ATOM 2241 C CA  . PHE A 1 289 ? -17.712 -5.258  7.406   1.00 90.79 289 A 1 
ATOM 2242 C C   . PHE A 1 289 ? -17.617 -6.697  7.926   1.00 90.70 289 A 1 
ATOM 2243 O O   . PHE A 1 289 ? -18.575 -7.206  8.511   1.00 89.36 289 A 1 
ATOM 2244 C CB  . PHE A 1 289 ? -18.006 -5.278  5.898   1.00 89.94 289 A 1 
ATOM 2245 C CG  . PHE A 1 289 ? -18.791 -4.082  5.400   1.00 85.87 289 A 1 
ATOM 2246 C CD1 . PHE A 1 289 ? -20.126 -3.913  5.810   1.00 77.51 289 A 1 
ATOM 2247 C CD2 . PHE A 1 289 ? -18.220 -3.163  4.504   1.00 78.59 289 A 1 
ATOM 2248 C CE1 . PHE A 1 289 ? -20.874 -2.817  5.344   1.00 75.58 289 A 1 
ATOM 2249 C CE2 . PHE A 1 289 ? -18.969 -2.066  4.039   1.00 75.32 289 A 1 
ATOM 2250 C CZ  . PHE A 1 289 ? -20.296 -1.890  4.464   1.00 78.71 289 A 1 
ATOM 2251 N N   . ARG A 1 290 ? -16.471 -7.366  7.741   1.00 88.00 290 A 1 
ATOM 2252 C CA  . ARG A 1 290 ? -16.250 -8.729  8.245   1.00 86.60 290 A 1 
ATOM 2253 C C   . ARG A 1 290 ? -16.261 -8.779  9.771   1.00 87.93 290 A 1 
ATOM 2254 O O   . ARG A 1 290 ? -16.909 -9.662  10.322  1.00 86.07 290 A 1 
ATOM 2255 C CB  . ARG A 1 290 ? -14.932 -9.299  7.703   1.00 85.19 290 A 1 
ATOM 2256 C CG  . ARG A 1 290 ? -15.037 -9.706  6.229   1.00 76.75 290 A 1 
ATOM 2257 C CD  . ARG A 1 290 ? -13.651 -10.116 5.722   1.00 72.60 290 A 1 
ATOM 2258 N NE  . ARG A 1 290 ? -13.668 -10.487 4.292   1.00 64.75 290 A 1 
ATOM 2259 C CZ  . ARG A 1 290 ? -12.610 -10.792 3.555   1.00 57.48 290 A 1 
ATOM 2260 N NH1 . ARG A 1 290 ? -11.401 -10.805 4.049   1.00 53.39 290 A 1 
ATOM 2261 N NH2 . ARG A 1 290 ? -12.746 -11.093 2.291   1.00 50.62 290 A 1 
ATOM 2262 N N   . ILE A 1 291 ? -15.590 -7.838  10.440  1.00 89.77 291 A 1 
ATOM 2263 C CA  . ILE A 1 291 ? -15.575 -7.744  11.908  1.00 89.38 291 A 1 
ATOM 2264 C C   . ILE A 1 291 ? -17.006 -7.639  12.436  1.00 90.34 291 A 1 
ATOM 2265 O O   . ILE A 1 291 ? -17.418 -8.461  13.249  1.00 89.71 291 A 1 
ATOM 2266 C CB  . ILE A 1 291 ? -14.693 -6.558  12.370  1.00 89.88 291 A 1 
ATOM 2267 C CG1 . ILE A 1 291 ? -13.198 -6.887  12.136  1.00 87.68 291 A 1 
ATOM 2268 C CG2 . ILE A 1 291 ? -14.932 -6.224  13.855  1.00 87.25 291 A 1 
ATOM 2269 C CD1 . ILE A 1 291 ? -12.270 -5.667  12.259  1.00 84.17 291 A 1 
ATOM 2270 N N   . VAL A 1 292 ? -17.782 -6.678  11.931  1.00 91.94 292 A 1 
ATOM 2271 C CA  . VAL A 1 292 ? -19.151 -6.453  12.415  1.00 91.92 292 A 1 
ATOM 2272 C C   . VAL A 1 292 ? -20.039 -7.662  12.144  1.00 91.62 292 A 1 
ATOM 2273 O O   . VAL A 1 292 ? -20.708 -8.141  13.057  1.00 90.62 292 A 1 
ATOM 2274 C CB  . VAL A 1 292 ? -19.763 -5.178  11.815  1.00 92.53 292 A 1 
ATOM 2275 C CG1 . VAL A 1 292 ? -21.177 -4.963  12.375  1.00 87.67 292 A 1 
ATOM 2276 C CG2 . VAL A 1 292 ? -18.940 -3.932  12.150  1.00 86.82 292 A 1 
ATOM 2277 N N   . LYS A 1 293 ? -20.004 -8.220  10.929  1.00 92.36 293 A 1 
ATOM 2278 C CA  . LYS A 1 293 ? -20.817 -9.389  10.555  1.00 89.60 293 A 1 
ATOM 2279 C C   . LYS A 1 293 ? -20.504 -10.625 11.403  1.00 89.14 293 A 1 
ATOM 2280 O O   . LYS A 1 293 ? -21.412 -11.390 11.715  1.00 87.97 293 A 1 
ATOM 2281 C CB  . LYS A 1 293 ? -20.624 -9.668  9.055   1.00 88.48 293 A 1 
ATOM 2282 C CG  . LYS A 1 293 ? -21.555 -10.782 8.558   1.00 79.15 293 A 1 
ATOM 2283 C CD  . LYS A 1 293 ? -21.403 -11.007 7.050   1.00 74.44 293 A 1 
ATOM 2284 C CE  . LYS A 1 293 ? -22.355 -12.129 6.621   1.00 65.34 293 A 1 
ATOM 2285 N NZ  . LYS A 1 293 ? -22.278 -12.405 5.163   1.00 58.41 293 A 1 
ATOM 2286 N N   . ASN A 1 294 ? -19.240 -10.828 11.774  1.00 89.55 294 A 1 
ATOM 2287 C CA  . ASN A 1 294 ? -18.827 -11.960 12.606  1.00 87.27 294 A 1 
ATOM 2288 C C   . ASN A 1 294 ? -19.287 -11.821 14.064  1.00 87.88 294 A 1 
ATOM 2289 O O   . ASN A 1 294 ? -19.520 -12.827 14.725  1.00 85.19 294 A 1 
ATOM 2290 C CB  . ASN A 1 294 ? -17.298 -12.096 12.538  1.00 86.29 294 A 1 
ATOM 2291 C CG  . ASN A 1 294 ? -16.781 -12.625 11.210  1.00 80.02 294 A 1 
ATOM 2292 O OD1 . ASN A 1 294 ? -17.488 -13.139 10.360  1.00 72.32 294 A 1 
ATOM 2293 N ND2 . ASN A 1 294 ? -15.483 -12.553 11.006  1.00 71.33 294 A 1 
ATOM 2294 N N   . ILE A 1 295 ? -19.398 -10.587 14.569  1.00 89.75 295 A 1 
ATOM 2295 C CA  . ILE A 1 295 ? -19.828 -10.319 15.950  1.00 89.83 295 A 1 
ATOM 2296 C C   . ILE A 1 295 ? -21.354 -10.290 16.052  1.00 90.14 295 A 1 
ATOM 2297 O O   . ILE A 1 295 ? -21.936 -10.911 16.950  1.00 88.13 295 A 1 
ATOM 2298 C CB  . ILE A 1 295 ? -19.185 -9.001  16.445  1.00 90.23 295 A 1 
ATOM 2299 C CG1 . ILE A 1 295 ? -17.651 -9.164  16.534  1.00 87.44 295 A 1 
ATOM 2300 C CG2 . ILE A 1 295 ? -19.755 -8.597  17.818  1.00 86.87 295 A 1 
ATOM 2301 C CD1 . ILE A 1 295 ? -16.913 -7.836  16.706  1.00 83.90 295 A 1 
ATOM 2302 N N   . ASP A 1 296 ? -21.997 -9.589  15.121  1.00 90.24 296 A 1 
ATOM 2303 C CA  . ASP A 1 296 ? -23.442 -9.416  15.086  1.00 89.99 296 A 1 
ATOM 2304 C C   . ASP A 1 296 ? -23.973 -9.460  13.651  1.00 90.27 296 A 1 
ATOM 2305 O O   . ASP A 1 296 ? -23.868 -8.503  12.886  1.00 89.07 296 A 1 
ATOM 2306 C CB  . ASP A 1 296 ? -23.821 -8.109  15.787  1.00 89.87 296 A 1 
ATOM 2307 C CG  . ASP A 1 296 ? -25.333 -7.947  15.941  1.00 88.99 296 A 1 
ATOM 2308 O OD1 . ASP A 1 296 ? -26.085 -8.878  15.554  1.00 83.34 296 A 1 
ATOM 2309 O OD2 . ASP A 1 296 ? -25.719 -6.888  16.479  1.00 83.75 296 A 1 
ATOM 2310 N N   . SER A 1 297 ? -24.570 -10.576 13.285  1.00 91.61 297 A 1 
ATOM 2311 C CA  . SER A 1 297 ? -25.165 -10.766 11.957  1.00 90.39 297 A 1 
ATOM 2312 C C   . SER A 1 297 ? -26.416 -9.919  11.707  1.00 90.21 297 A 1 
ATOM 2313 O O   . SER A 1 297 ? -26.839 -9.804  10.558  1.00 87.27 297 A 1 
ATOM 2314 C CB  . SER A 1 297 ? -25.493 -12.247 11.748  1.00 89.34 297 A 1 
ATOM 2315 O OG  . SER A 1 297 ? -26.382 -12.712 12.747  1.00 81.78 297 A 1 
ATOM 2316 N N   . LYS A 1 298 ? -27.016 -9.348  12.761  1.00 90.93 298 A 1 
ATOM 2317 C CA  . LYS A 1 298 ? -28.203 -8.483  12.690  1.00 90.25 298 A 1 
ATOM 2318 C C   . LYS A 1 298 ? -27.857 -6.994  12.720  1.00 91.11 298 A 1 
ATOM 2319 O O   . LYS A 1 298 ? -28.762 -6.171  12.616  1.00 88.46 298 A 1 
ATOM 2320 C CB  . LYS A 1 298 ? -29.179 -8.826  13.826  1.00 89.53 298 A 1 
ATOM 2321 C CG  . LYS A 1 298 ? -29.730 -10.255 13.744  1.00 85.52 298 A 1 
ATOM 2322 C CD  . LYS A 1 298 ? -30.743 -10.469 14.879  1.00 78.44 298 A 1 
ATOM 2323 C CE  . LYS A 1 298 ? -31.331 -11.879 14.832  1.00 71.86 298 A 1 
ATOM 2324 N NZ  . LYS A 1 298 ? -32.322 -12.079 15.922  1.00 61.61 298 A 1 
ATOM 2325 N N   . ALA A 1 299 ? -26.573 -6.638  12.864  1.00 90.92 299 A 1 
ATOM 2326 C CA  . ALA A 1 299 ? -26.139 -5.250  12.878  1.00 90.87 299 A 1 
ATOM 2327 C C   . ALA A 1 299 ? -26.511 -4.542  11.570  1.00 91.05 299 A 1 
ATOM 2328 O O   . ALA A 1 299 ? -26.278 -5.057  10.472  1.00 89.36 299 A 1 
ATOM 2329 C CB  . ALA A 1 299 ? -24.629 -5.189  13.124  1.00 90.95 299 A 1 
ATOM 2330 N N   . PHE A 1 300 ? -27.030 -3.325  11.677  1.00 92.91 300 A 1 
ATOM 2331 C CA  . PHE A 1 300 ? -27.235 -2.459  10.523  1.00 92.46 300 A 1 
ATOM 2332 C C   . PHE A 1 300 ? -26.000 -1.584  10.323  1.00 93.50 300 A 1 
ATOM 2333 O O   . PHE A 1 300 ? -25.567 -0.890  11.242  1.00 93.12 300 A 1 
ATOM 2334 C CB  . PHE A 1 300 ? -28.523 -1.648  10.701  1.00 91.18 300 A 1 
ATOM 2335 C CG  . PHE A 1 300 ? -28.779 -0.685  9.558   1.00 89.43 300 A 1 
ATOM 2336 C CD1 . PHE A 1 300 ? -28.449 0.678   9.697   1.00 82.93 300 A 1 
ATOM 2337 C CD2 . PHE A 1 300 ? -29.312 -1.153  8.346   1.00 83.04 300 A 1 
ATOM 2338 C CE1 . PHE A 1 300 ? -28.666 1.565   8.630   1.00 80.17 300 A 1 
ATOM 2339 C CE2 . PHE A 1 300 ? -29.526 -0.265  7.277   1.00 79.89 300 A 1 
ATOM 2340 C CZ  . PHE A 1 300 ? -29.207 1.098   7.419   1.00 82.18 300 A 1 
ATOM 2341 N N   . ILE A 1 301 ? -25.422 -1.613  9.129   1.00 93.66 301 A 1 
ATOM 2342 C CA  . ILE A 1 301 ? -24.205 -0.874  8.786   1.00 94.01 301 A 1 
ATOM 2343 C C   . ILE A 1 301 ? -24.502 0.047   7.612   1.00 93.97 301 A 1 
ATOM 2344 O O   . ILE A 1 301 ? -24.880 -0.417  6.538   1.00 92.67 301 A 1 
ATOM 2345 C CB  . ILE A 1 301 ? -23.019 -1.810  8.456   1.00 92.96 301 A 1 
ATOM 2346 C CG1 . ILE A 1 301 ? -22.848 -2.951  9.483   1.00 81.87 301 A 1 
ATOM 2347 C CG2 . ILE A 1 301 ? -21.734 -0.964  8.355   1.00 83.48 301 A 1 
ATOM 2348 C CD1 . ILE A 1 301 ? -21.764 -3.958  9.082   1.00 79.30 301 A 1 
ATOM 2349 N N   . SER A 1 302 ? -24.262 1.340   7.795   1.00 94.12 302 A 1 
ATOM 2350 C CA  . SER A 1 302 ? -24.261 2.325   6.716   1.00 93.62 302 A 1 
ATOM 2351 C C   . SER A 1 302 ? -22.834 2.795   6.459   1.00 93.68 302 A 1 
ATOM 2352 O O   . SER A 1 302 ? -22.093 3.075   7.400   1.00 92.97 302 A 1 
ATOM 2353 C CB  . SER A 1 302 ? -25.184 3.491   7.065   1.00 92.39 302 A 1 
ATOM 2354 O OG  . SER A 1 302 ? -25.204 4.418   6.003   1.00 84.01 302 A 1 
ATOM 2355 N N   . GLN A 1 303 ? -22.434 2.876   5.190   1.00 93.16 303 A 1 
ATOM 2356 C CA  . GLN A 1 303 ? -21.138 3.390   4.756   1.00 92.74 303 A 1 
ATOM 2357 C C   . GLN A 1 303 ? -21.343 4.590   3.836   1.00 92.13 303 A 1 
ATOM 2358 O O   . GLN A 1 303 ? -22.027 4.488   2.820   1.00 90.03 303 A 1 
ATOM 2359 C CB  . GLN A 1 303 ? -20.337 2.274   4.067   1.00 90.59 303 A 1 
ATOM 2360 C CG  . GLN A 1 303 ? -18.940 2.750   3.625   1.00 85.43 303 A 1 
ATOM 2361 C CD  . GLN A 1 303 ? -18.166 1.712   2.818   1.00 85.56 303 A 1 
ATOM 2362 O OE1 . GLN A 1 303 ? -18.450 0.530   2.779   1.00 78.28 303 A 1 
ATOM 2363 N NE2 . GLN A 1 303 ? -17.136 2.118   2.112   1.00 75.42 303 A 1 
ATOM 2364 N N   . SER A 1 304 ? -20.671 5.702   4.138   1.00 91.70 304 A 1 
ATOM 2365 C CA  . SER A 1 304 ? -20.689 6.925   3.334   1.00 90.18 304 A 1 
ATOM 2366 C C   . SER A 1 304 ? -19.279 7.291   2.882   1.00 89.68 304 A 1 
ATOM 2367 O O   . SER A 1 304 ? -18.301 7.070   3.598   1.00 87.65 304 A 1 
ATOM 2368 C CB  . SER A 1 304 ? -21.324 8.067   4.128   1.00 88.71 304 A 1 
ATOM 2369 O OG  . SER A 1 304 ? -22.663 7.734   4.440   1.00 78.30 304 A 1 
ATOM 2370 N N   . SER A 1 305 ? -19.157 7.857   1.675   1.00 86.03 305 A 1 
ATOM 2371 C CA  . SER A 1 305 ? -17.891 8.423   1.201   1.00 83.50 305 A 1 
ATOM 2372 C C   . SER A 1 305 ? -17.625 9.752   1.898   1.00 82.51 305 A 1 
ATOM 2373 O O   . SER A 1 305 ? -18.518 10.595  1.976   1.00 78.08 305 A 1 
ATOM 2374 C CB  . SER A 1 305 ? -17.912 8.614   -0.316  1.00 80.78 305 A 1 
ATOM 2375 O OG  . SER A 1 305 ? -16.609 8.917   -0.766  1.00 71.19 305 A 1 
ATOM 2376 N N   . VAL A 1 306 ? -16.400 9.951   2.377   1.00 82.07 306 A 1 
ATOM 2377 C CA  . VAL A 1 306 ? -15.975 11.209  2.990   1.00 80.12 306 A 1 
ATOM 2378 C C   . VAL A 1 306 ? -15.306 12.063  1.918   1.00 77.49 306 A 1 
ATOM 2379 O O   . VAL A 1 306 ? -14.297 11.664  1.344   1.00 73.56 306 A 1 
ATOM 2380 C CB  . VAL A 1 306 ? -15.052 10.947  4.188   1.00 78.93 306 A 1 
ATOM 2381 C CG1 . VAL A 1 306 ? -14.600 12.256  4.832   1.00 74.08 306 A 1 
ATOM 2382 C CG2 . VAL A 1 306 ? -15.764 10.115  5.263   1.00 75.37 306 A 1 
ATOM 2383 N N   . ILE A 1 307 ? -15.877 13.236  1.645   1.00 74.53 307 A 1 
ATOM 2384 C CA  . ILE A 1 307 ? -15.376 14.160  0.613   1.00 70.74 307 A 1 
ATOM 2385 C C   . ILE A 1 307 ? -14.176 14.966  1.127   1.00 67.69 307 A 1 
ATOM 2386 O O   . ILE A 1 307 ? -13.261 15.273  0.371   1.00 62.16 307 A 1 
ATOM 2387 C CB  . ILE A 1 307 ? -16.523 15.076  0.123   1.00 69.10 307 A 1 
ATOM 2388 C CG1 . ILE A 1 307 ? -17.686 14.233  -0.460  1.00 63.82 307 A 1 
ATOM 2389 C CG2 . ILE A 1 307 ? -16.021 16.086  -0.926  1.00 63.82 307 A 1 
ATOM 2390 C CD1 . ILE A 1 307 ? -18.943 15.041  -0.808  1.00 57.49 307 A 1 
ATOM 2391 N N   . GLY A 1 308 ? -14.162 15.282  2.414   1.00 73.19 308 A 1 
ATOM 2392 C CA  . GLY A 1 308 ? -13.074 16.025  3.041   1.00 71.25 308 A 1 
ATOM 2393 C C   . GLY A 1 308 ? -13.081 15.872  4.557   1.00 70.45 308 A 1 
ATOM 2394 O O   . GLY A 1 308 ? -14.131 15.703  5.167   1.00 67.53 308 A 1 
ATOM 2395 N N   . VAL A 1 309 ? -11.888 15.942  5.159   1.00 69.74 309 A 1 
ATOM 2396 C CA  . VAL A 1 309 ? -11.682 15.918  6.614   1.00 69.24 309 A 1 
ATOM 2397 C C   . VAL A 1 309 ? -10.781 17.089  6.972   1.00 68.49 309 A 1 
ATOM 2398 O O   . VAL A 1 309 ? -9.762  17.300  6.318   1.00 65.68 309 A 1 
ATOM 2399 C CB  . VAL A 1 309 ? -11.064 14.588  7.090   1.00 66.15 309 A 1 
ATOM 2400 C CG1 . VAL A 1 309 ? -10.953 14.541  8.621   1.00 60.66 309 A 1 
ATOM 2401 C CG2 . VAL A 1 309 ? -11.907 13.385  6.648   1.00 61.23 309 A 1 
ATOM 2402 N N   . TYR A 1 310 ? -11.159 17.845  7.993   1.00 64.41 310 A 1 
ATOM 2403 C CA  . TYR A 1 310 ? -10.371 18.959  8.502   1.00 65.72 310 A 1 
ATOM 2404 C C   . TYR A 1 310 ? -10.279 18.884  10.028  1.00 65.30 310 A 1 
ATOM 2405 O O   . TYR A 1 310 ? -11.277 18.609  10.690  1.00 60.98 310 A 1 
ATOM 2406 C CB  . TYR A 1 310 ? -10.987 20.288  8.035   1.00 63.46 310 A 1 
ATOM 2407 C CG  . TYR A 1 310 ? -10.214 21.504  8.510   1.00 57.85 310 A 1 
ATOM 2408 C CD1 . TYR A 1 310 ? -10.622 22.197  9.667   1.00 55.52 310 A 1 
ATOM 2409 C CD2 . TYR A 1 310 ? -9.063  21.920  7.815   1.00 54.34 310 A 1 
ATOM 2410 C CE1 . TYR A 1 310 ? -9.887  23.306  10.123  1.00 50.50 310 A 1 
ATOM 2411 C CE2 . TYR A 1 310 ? -8.322  23.028  8.269   1.00 51.95 310 A 1 
ATOM 2412 C CZ  . TYR A 1 310 ? -8.736  23.723  9.423   1.00 51.29 310 A 1 
ATOM 2413 O OH  . TYR A 1 310 ? -8.024  24.793  9.868   1.00 49.80 310 A 1 
ATOM 2414 N N   . GLY A 1 311 ? -9.085  19.143  10.576  1.00 63.45 311 A 1 
ATOM 2415 C CA  . GLY A 1 311 ? -8.829  19.148  12.016  1.00 64.97 311 A 1 
ATOM 2416 C C   . GLY A 1 311 ? -8.434  17.785  12.600  1.00 64.69 311 A 1 
ATOM 2417 O O   . GLY A 1 311 ? -8.379  16.772  11.907  1.00 61.56 311 A 1 
ATOM 2418 N N   . GLN A 1 312 ? -8.130  17.782  13.903  1.00 57.30 312 A 1 
ATOM 2419 C CA  . GLN A 1 312 ? -7.846  16.577  14.692  1.00 58.42 312 A 1 
ATOM 2420 C C   . GLN A 1 312 ? -9.129  16.175  15.425  1.00 56.55 312 A 1 
ATOM 2421 O O   . GLN A 1 312 ? -9.454  16.745  16.463  1.00 52.38 312 A 1 
ATOM 2422 C CB  . GLN A 1 312 ? -6.682  16.841  15.664  1.00 57.51 312 A 1 
ATOM 2423 C CG  . GLN A 1 312 ? -5.329  16.993  14.949  1.00 53.54 312 A 1 
ATOM 2424 C CD  . GLN A 1 312 ? -4.170  17.249  15.914  1.00 50.77 312 A 1 
ATOM 2425 O OE1 . GLN A 1 312 ? -4.327  17.482  17.094  1.00 46.98 312 A 1 
ATOM 2426 N NE2 . GLN A 1 312 ? -2.938  17.241  15.441  1.00 46.10 312 A 1 
ATOM 2427 N N   . GLY A 1 313 ? -9.895  15.246  14.848  1.00 55.71 313 A 1 
ATOM 2428 C CA  . GLY A 1 313 ? -11.180 14.806  15.421  1.00 56.16 313 A 1 
ATOM 2429 C C   . GLY A 1 313 ? -11.096 13.578  16.328  1.00 56.57 313 A 1 
ATOM 2430 O O   . GLY A 1 313 ? -12.070 13.270  17.007  1.00 53.30 313 A 1 
ATOM 2431 N N   . PHE A 1 314 ? -9.965  12.863  16.331  1.00 52.51 314 A 1 
ATOM 2432 C CA  . PHE A 1 314 ? -9.784  11.611  17.068  1.00 53.42 314 A 1 
ATOM 2433 C C   . PHE A 1 314 ? -8.390  11.556  17.698  1.00 53.76 314 A 1 
ATOM 2434 O O   . PHE A 1 314 ? -7.425  12.043  17.104  1.00 50.71 314 A 1 
ATOM 2435 C CB  . PHE A 1 314 ? -9.989  10.413  16.128  1.00 49.81 314 A 1 
ATOM 2436 C CG  . PHE A 1 314 ? -11.353 10.364  15.468  1.00 47.43 314 A 1 
ATOM 2437 C CD1 . PHE A 1 314 ? -12.465 9.899   16.187  1.00 44.28 314 A 1 
ATOM 2438 C CD2 . PHE A 1 314 ? -11.517 10.815  14.145  1.00 43.76 314 A 1 
ATOM 2439 C CE1 . PHE A 1 314 ? -13.738 9.887   15.590  1.00 40.93 314 A 1 
ATOM 2440 C CE2 . PHE A 1 314 ? -12.792 10.803  13.549  1.00 41.46 314 A 1 
ATOM 2441 C CZ  . PHE A 1 314 ? -13.902 10.339  14.272  1.00 40.99 314 A 1 
ATOM 2442 N N   . ASP A 1 315 ? -8.294  10.917  18.864  1.00 43.19 315 A 1 
ATOM 2443 C CA  . ASP A 1 315 ? -7.010  10.648  19.502  1.00 46.41 315 A 1 
ATOM 2444 C C   . ASP A 1 315 ? -6.157  9.734   18.612  1.00 44.29 315 A 1 
ATOM 2445 O O   . ASP A 1 315 ? -6.651  8.785   17.990  1.00 42.79 315 A 1 
ATOM 2446 C CB  . ASP A 1 315 ? -7.209  10.037  20.901  1.00 47.04 315 A 1 
ATOM 2447 C CG  . ASP A 1 315 ? -7.914  11.000  21.863  1.00 43.52 315 A 1 
ATOM 2448 O OD1 . ASP A 1 315 ? -7.611  12.212  21.799  1.00 42.17 315 A 1 
ATOM 2449 O OD2 . ASP A 1 315 ? -8.784  10.517  22.620  1.00 42.62 315 A 1 
ATOM 2450 N N   . GLN A 1 316 ? -4.865  10.034  18.524  1.00 46.48 316 A 1 
ATOM 2451 C CA  . GLN A 1 316 ? -3.937  9.192   17.778  1.00 47.49 316 A 1 
ATOM 2452 C C   . GLN A 1 316 ? -3.706  7.892   18.553  1.00 45.87 316 A 1 
ATOM 2453 O O   . GLN A 1 316 ? -3.334  7.916   19.721  1.00 45.52 316 A 1 
ATOM 2454 C CB  . GLN A 1 316 ? -2.617  9.926   17.487  1.00 46.85 316 A 1 
ATOM 2455 C CG  . GLN A 1 316 ? -2.828  11.103  16.516  1.00 43.84 316 A 1 
ATOM 2456 C CD  . GLN A 1 316 ? -1.529  11.750  16.037  1.00 42.05 316 A 1 
ATOM 2457 O OE1 . GLN A 1 316 ? -0.420  11.405  16.395  1.00 39.60 316 A 1 
ATOM 2458 N NE2 . GLN A 1 316 ? -1.616  12.738  15.168  1.00 38.46 316 A 1 
ATOM 2459 N N   . LEU A 1 317 ? -3.924  6.762   17.898  1.00 48.25 317 A 1 
ATOM 2460 C CA  . LEU A 1 317 ? -3.541  5.467   18.452  1.00 48.98 317 A 1 
ATOM 2461 C C   . LEU A 1 317 ? -2.009  5.407   18.496  1.00 46.58 317 A 1 
ATOM 2462 O O   . LEU A 1 317 ? -1.362  5.571   17.461  1.00 43.85 317 A 1 
ATOM 2463 C CB  . LEU A 1 317 ? -4.147  4.328   17.608  1.00 48.11 317 A 1 
ATOM 2464 C CG  . LEU A 1 317 ? -5.685  4.250   17.664  1.00 44.05 317 A 1 
ATOM 2465 C CD1 . LEU A 1 317 ? -6.192  3.259   16.625  1.00 42.02 317 A 1 
ATOM 2466 C CD2 . LEU A 1 317 ? -6.190  3.793   19.033  1.00 42.83 317 A 1 
ATOM 2467 N N   . GLU A 1 318 ? -1.445  5.200   19.683  1.00 37.25 318 A 1 
ATOM 2468 C CA  . GLU A 1 318 ? -0.008  4.960   19.835  1.00 40.83 318 A 1 
ATOM 2469 C C   . GLU A 1 318 ? 0.367   3.674   19.080  1.00 39.22 318 A 1 
ATOM 2470 O O   . GLU A 1 318 ? -0.270  2.632   19.241  1.00 38.08 318 A 1 
ATOM 2471 C CB  . GLU A 1 318 ? 0.389   4.907   21.322  1.00 41.12 318 A 1 
ATOM 2472 C CG  . GLU A 1 318 ? 0.220   6.274   22.025  1.00 36.77 318 A 1 
ATOM 2473 C CD  . GLU A 1 318 ? 0.745   6.303   23.477  1.00 34.46 318 A 1 
ATOM 2474 O OE1 . GLU A 1 318 ? 0.912   7.424   24.006  1.00 30.39 318 A 1 
ATOM 2475 O OE2 . GLU A 1 318 ? 0.982   5.215   24.061  1.00 34.35 318 A 1 
ATOM 2476 N N   . SER A 1 319 ? 1.332   3.796   18.182  1.00 36.70 319 A 1 
ATOM 2477 C CA  . SER A 1 319 ? 1.813   2.705   17.313  1.00 38.00 319 A 1 
ATOM 2478 C C   . SER A 1 319 ? 2.978   1.938   17.901  1.00 35.63 319 A 1 
ATOM 2479 O O   . SER A 1 319 ? 3.885   2.619   18.437  1.00 32.50 319 A 1 
ATOM 2480 C CB  . SER A 1 319 ? 2.247   3.266   15.965  1.00 35.62 319 A 1 
ATOM 2481 O OG  . SER A 1 319 ? 3.305   4.172   16.190  1.00 33.01 319 A 1 
ATOM 2482 O OXT . SER A 1 319 ? 2.956   0.685   17.729  1.00 31.56 319 A 1 
#
