# 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_if06952
#
_entry.id if06952
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ALA 3   
1 n LEU 4   
1 n LYS 5   
1 n ARG 6   
1 n ILE 7   
1 n THR 8   
1 n ALA 9   
1 n ASP 10  
1 n MET 11  
1 n LEU 12  
1 n ILE 13  
1 n VAL 14  
1 n ARG 15  
1 n ARG 16  
1 n PHE 17  
1 n SER 18  
1 n PHE 19  
1 n MET 20  
1 n GLU 21  
1 n ALA 22  
1 n LYS 23  
1 n LEU 24  
1 n PHE 25  
1 n PHE 26  
1 n ALA 27  
1 n LYS 28  
1 n THR 29  
1 n GLN 30  
1 n ASN 31  
1 n LYS 32  
1 n PHE 33  
1 n LEU 34  
1 n MET 35  
1 n GLU 36  
1 n LYS 37  
1 n ILE 38  
1 n ARG 39  
1 n ARG 40  
1 n GLN 41  
1 n SER 42  
1 n GLN 43  
1 n PHE 44  
1 n PHE 45  
1 n TYR 46  
1 n MET 47  
1 n SER 48  
1 n ILE 49  
1 n PRO 50  
1 n ILE 51  
1 n ILE 52  
1 n LEU 53  
1 n TYR 54  
1 n VAL 55  
1 n ILE 56  
1 n LEU 57  
1 n PHE 58  
1 n SER 59  
1 n TYR 60  
1 n VAL 61  
1 n PRO 62  
1 n LEU 63  
1 n TRP 64  
1 n GLY 65  
1 n TRP 66  
1 n THR 67  
1 n MET 68  
1 n ALA 69  
1 n PHE 70  
1 n GLN 71  
1 n ASN 72  
1 n TYR 73  
1 n ARG 74  
1 n PRO 75  
1 n ALA 76  
1 n ARG 77  
1 n THR 78  
1 n PHE 79  
1 n PHE 80  
1 n LYS 81  
1 n GLN 82  
1 n GLU 83  
1 n TRP 84  
1 n ALA 85  
1 n GLY 86  
1 n LEU 87  
1 n ARG 88  
1 n TRP 89  
1 n PHE 90  
1 n ILE 91  
1 n PHE 92  
1 n LEU 93  
1 n LEU 94  
1 n SER 95  
1 n ASP 96  
1 n LYS 97  
1 n MET 98  
1 n PHE 99  
1 n LEU 100 
1 n LYS 101 
1 n THR 102 
1 n VAL 103 
1 n ARG 104 
1 n ASN 105 
1 n THR 106 
1 n VAL 107 
1 n THR 108 
1 n MET 109 
1 n SER 110 
1 n ILE 111 
1 n ILE 112 
1 n ASN 113 
1 n THR 114 
1 n SER 115 
1 n LEU 116 
1 n GLY 117 
1 n PHE 118 
1 n ILE 119 
1 n THR 120 
1 n ALA 121 
1 n ILE 122 
1 n SER 123 
1 n LEU 124 
1 n SER 125 
1 n LEU 126 
1 n LEU 127 
1 n LEU 128 
1 n ASN 129 
1 n GLU 130 
1 n VAL 131 
1 n ARG 132 
1 n GLU 133 
1 n ILE 134 
1 n ALA 135 
1 n PHE 136 
1 n LYS 137 
1 n ARG 138 
1 n THR 139 
1 n VAL 140 
1 n GLN 141 
1 n THR 142 
1 n ILE 143 
1 n SER 144 
1 n TYR 145 
1 n LEU 146 
1 n PRO 147 
1 n HIS 148 
1 n PHE 149 
1 n LEU 150 
1 n SER 151 
1 n TRP 152 
1 n VAL 153 
1 n ILE 154 
1 n VAL 155 
1 n THR 156 
1 n GLY 157 
1 n LEU 158 
1 n VAL 159 
1 n SER 160 
1 n THR 161 
1 n MET 162 
1 n LEU 163 
1 n SER 164 
1 n ILE 165 
1 n GLU 166 
1 n ASN 167 
1 n GLY 168 
1 n ALA 169 
1 n ILE 170 
1 n ASN 171 
1 n ASP 172 
1 n VAL 173 
1 n LEU 174 
1 n LEU 175 
1 n PHE 176 
1 n LEU 177 
1 n ARG 178 
1 n ILE 179 
1 n ILE 180 
1 n LYS 181 
1 n GLU 182 
1 n PRO 183 
1 n ILE 184 
1 n LEU 185 
1 n TRP 186 
1 n LEU 187 
1 n SER 188 
1 n LYS 189 
1 n PRO 190 
1 n ASN 191 
1 n TYR 192 
1 n PHE 193 
1 n TRP 194 
1 n GLY 195 
1 n ILE 196 
1 n ILE 197 
1 n GLY 198 
1 n VAL 199 
1 n THR 200 
1 n TYR 201 
1 n VAL 202 
1 n TRP 203 
1 n LYS 204 
1 n GLU 205 
1 n VAL 206 
1 n GLY 207 
1 n TRP 208 
1 n ASN 209 
1 n THR 210 
1 n ILE 211 
1 n ILE 212 
1 n TYR 213 
1 n LEU 214 
1 n ALA 215 
1 n ALA 216 
1 n ILE 217 
1 n THR 218 
1 n GLY 219 
1 n ILE 220 
1 n ASP 221 
1 n PRO 222 
1 n ALA 223 
1 n LEU 224 
1 n TYR 225 
1 n GLU 226 
1 n ALA 227 
1 n ALA 228 
1 n ALA 229 
1 n ILE 230 
1 n ASP 231 
1 n GLY 232 
1 n CYS 233 
1 n ASN 234 
1 n LEU 235 
1 n PHE 236 
1 n GLN 237 
1 n LYS 238 
1 n MET 239 
1 n ARG 240 
1 n ARG 241 
1 n ILE 242 
1 n THR 243 
1 n LEU 244 
1 n PRO 245 
1 n CYS 246 
1 n ILE 247 
1 n LYS 248 
1 n PRO 249 
1 n THR 250 
1 n ILE 251 
1 n ILE 252 
1 n ILE 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n MET 257 
1 n SER 258 
1 n ILE 259 
1 n GLY 260 
1 n HIS 261 
1 n ILE 262 
1 n LEU 263 
1 n ASP 264 
1 n ALA 265 
1 n GLY 266 
1 n PHE 267 
1 n GLU 268 
1 n MET 269 
1 n GLN 270 
1 n TYR 271 
1 n LEU 272 
1 n LEU 273 
1 n ARG 274 
1 n ASN 275 
1 n GLY 276 
1 n LEU 277 
1 n VAL 278 
1 n MET 279 
1 n ASP 280 
1 n VAL 281 
1 n SER 282 
1 n ASP 283 
1 n THR 284 
1 n ILE 285 
1 n ASP 286 
1 n ILE 287 
1 n TYR 288 
1 n VAL 289 
1 n LEU 290 
1 n LEU 291 
1 n PHE 292 
1 n GLY 293 
1 n LEU 294 
1 n GLN 295 
1 n ARG 296 
1 n SER 297 
1 n ASN 298 
1 n TYR 299 
1 n SER 300 
1 n LEU 301 
1 n ALA 302 
1 n THR 303 
1 n ALA 304 
1 n ALA 305 
1 n GLY 306 
1 n MET 307 
1 n PHE 308 
1 n LYS 309 
1 n ASN 310 
1 n ILE 311 
1 n VAL 312 
1 n ASN 313 
1 n ILE 314 
1 n SER 315 
1 n LEU 316 
1 n LEU 317 
1 n PHE 318 
1 n ILE 319 
1 n ALA 320 
1 n ASN 321 
1 n ALA 322 
1 n ILE 323 
1 n ALA 324 
1 n LYS 325 
1 n ARG 326 
1 n ALA 327 
1 n GLY 328 
1 n GLU 329 
1 n GLU 330 
1 n ARG 331 
1 n LEU 332 
1 n ILE 333 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:46:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -65.796 -34.513 -9.262  1.00 54.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -64.331 -34.306 -9.099  1.00 63.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -63.832 -32.925 -9.558  1.00 63.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -62.899 -32.402 -8.963  1.00 61.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -63.539 -35.455 -9.755  1.00 61.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -62.306 -35.821 -8.920  1.00 56.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.537 -37.385 -9.427  1.00 52.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -60.422 -36.837 -10.754 1.00 48.75 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -64.443 -32.287 -10.574 1.00 57.14 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -64.041 -30.968 -11.117 1.00 60.46 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -64.398 -29.806 -10.166 1.00 60.22 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -63.583 -28.904 -9.970  1.00 58.38 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -64.622 -30.800 -12.542 1.00 60.86 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -64.034 -31.883 -13.480 1.00 58.69 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -64.350 -29.398 -13.110 1.00 56.98 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -64.723 -31.990 -14.850 1.00 57.18 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -65.540 -29.847 -9.495  1.00 63.22 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -65.964 -28.805 -8.548  1.00 67.42 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -65.048 -28.692 -7.313  1.00 66.26 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -64.730 -27.587 -6.875  1.00 65.63 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -67.420 -29.090 -8.147  1.00 67.10 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -64.529 -29.817 -6.819  1.00 59.60 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -63.633 -29.835 -5.657  1.00 59.87 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -62.258 -29.208 -5.964  1.00 59.61 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -61.681 -28.531 -5.116  1.00 58.25 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -63.486 -31.287 -5.142  1.00 60.66 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -63.608 -31.390 -3.606  1.00 58.34 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -65.074 -31.550 -3.206  1.00 52.30 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -62.833 -32.596 -3.083  1.00 58.38 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -61.746 -29.390 -7.204  1.00 58.92 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -60.488 -28.767 -7.664  1.00 59.63 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -60.606 -27.249 -7.837  1.00 59.02 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -59.617 -26.548 -7.638  1.00 59.16 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -59.998 -29.419 -8.971  1.00 60.38 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -59.125 -30.659 -8.721  1.00 59.56 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -58.534 -31.193 -10.034 1.00 56.68 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -57.552 -32.342 -9.767  1.00 53.50 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -56.921 -32.844 -11.019 1.00 46.79 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -61.777 -26.729 -8.201  1.00 57.79 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -62.024 -25.285 -8.338  1.00 59.74 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -62.031 -24.595 -6.971  1.00 59.16 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -61.295 -23.636 -6.783  1.00 58.82 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -63.308 -25.044 -9.150  1.00 60.59 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -63.086 -24.013 -10.262 1.00 57.35 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -64.349 -23.863 -11.123 1.00 55.45 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -64.093 -23.065 -12.336 1.00 50.74 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -64.970 -22.785 -13.288 1.00 46.02 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -66.209 -23.176 -13.226 1.00 42.17 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -64.611 -22.087 -14.333 1.00 43.41 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -62.730 -25.174 -5.999  1.00 61.52 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -62.805 -24.655 -4.622  1.00 61.63 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -61.418 -24.632 -3.955  1.00 60.97 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -61.073 -23.665 -3.276  1.00 58.94 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -63.828 -25.485 -3.810  1.00 61.57 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -65.252 -25.313 -4.399  1.00 60.38 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -63.827 -25.089 -2.322  1.00 59.09 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -66.270 -26.341 -3.884  1.00 58.86 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -60.575 -25.642 -4.184  1.00 61.60 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -59.201 -25.660 -3.643  1.00 62.32 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -58.275 -24.645 -4.313  1.00 60.74 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -57.414 -24.081 -3.639  1.00 58.55 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -58.576 -27.063 -3.714  1.00 61.90 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -58.825 -27.692 -4.946  1.00 56.77 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -59.127 -27.981 -2.626  1.00 57.03 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -58.445 -24.374 -5.618  1.00 65.65 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -57.694 -23.340 -6.333  1.00 66.57 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -58.078 -21.926 -5.861  1.00 65.75 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? -57.192 -21.126 -5.555  1.00 62.01 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -57.904 -23.525 -7.838  1.00 66.24 9   A 1 
ATOM 70   N N   . ASP A 1 10  ? -59.369 -21.643 -5.715  1.00 61.81 10  A 1 
ATOM 71   C CA  . ASP A 1 10  ? -59.868 -20.349 -5.235  1.00 62.80 10  A 1 
ATOM 72   C C   . ASP A 1 10  ? -59.433 -20.085 -3.785  1.00 60.91 10  A 1 
ATOM 73   O O   . ASP A 1 10  ? -58.984 -18.983 -3.452  1.00 59.11 10  A 1 
ATOM 74   C CB  . ASP A 1 10  ? -61.400 -20.300 -5.396  1.00 61.54 10  A 1 
ATOM 75   C CG  . ASP A 1 10  ? -61.865 -20.305 -6.862  1.00 60.71 10  A 1 
ATOM 76   O OD1 . ASP A 1 10  ? -61.080 -19.870 -7.735  1.00 55.45 10  A 1 
ATOM 77   O OD2 . ASP A 1 10  ? -63.000 -20.765 -7.112  1.00 58.85 10  A 1 
ATOM 78   N N   . MET A 1 11  ? -59.425 -21.108 -2.936  1.00 60.61 11  A 1 
ATOM 79   C CA  . MET A 1 11  ? -58.937 -21.011 -1.555  1.00 61.47 11  A 1 
ATOM 80   C C   . MET A 1 11  ? -57.418 -20.748 -1.473  1.00 61.94 11  A 1 
ATOM 81   O O   . MET A 1 11  ? -56.956 -20.021 -0.592  1.00 60.87 11  A 1 
ATOM 82   C CB  . MET A 1 11  ? -59.344 -22.289 -0.805  1.00 60.82 11  A 1 
ATOM 83   C CG  . MET A 1 11  ? -59.363 -22.101 0.712   1.00 57.23 11  A 1 
ATOM 84   S SD  . MET A 1 11  ? -59.798 -23.597 1.650   1.00 52.31 11  A 1 
ATOM 85   C CE  . MET A 1 11  ? -61.549 -23.805 1.243   1.00 48.87 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -56.631 -21.282 -2.415  1.00 58.77 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -55.191 -21.007 -2.539  1.00 59.09 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -54.905 -19.578 -3.022  1.00 58.69 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -53.953 -18.951 -2.545  1.00 58.35 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -54.557 -22.045 -3.485  1.00 59.71 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -54.045 -23.290 -2.748  1.00 56.86 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -53.924 -24.474 -3.700  1.00 51.55 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -52.665 -23.028 -2.140  1.00 56.98 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -55.714 -19.038 -3.942  1.00 58.17 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -55.614 -17.659 -4.437  1.00 58.64 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -55.944 -16.671 -3.315  1.00 57.35 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -55.160 -15.752 -3.068  1.00 55.86 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -56.498 -17.473 -5.686  1.00 57.99 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -55.917 -18.286 -6.867  1.00 55.59 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -56.603 -15.989 -6.079  1.00 56.07 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? -56.885 -18.452 -8.040  1.00 54.64 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -57.022 -16.900 -2.557  1.00 58.59 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -57.407 -16.072 -1.397  1.00 59.60 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -56.329 -16.101 -0.307  1.00 58.76 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -55.964 -15.052 0.228   1.00 55.64 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -58.782 -16.511 -0.856  1.00 58.26 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -59.166 -15.789 0.442   1.00 52.68 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -59.888 -16.213 -1.878  1.00 55.11 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? -55.722 -17.257 -0.025  1.00 60.20 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? -54.587 -17.362 0.914   1.00 60.45 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? -53.345 -16.598 0.445   1.00 59.86 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? -52.679 -15.974 1.269   1.00 58.49 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? -54.236 -18.838 1.184   1.00 59.72 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? -54.669 -19.286 2.583   1.00 57.02 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? -54.226 -20.725 2.842   1.00 55.14 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? -54.510 -21.145 4.226   1.00 50.40 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? -54.157 -22.290 4.789   1.00 45.13 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? -53.502 -23.212 4.136   1.00 42.00 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? -54.456 -22.536 6.035   1.00 42.58 15  A 1 
ATOM 120  N N   . ARG A 1 16  ? -53.021 -16.632 -0.859  1.00 60.20 16  A 1 
ATOM 121  C CA  . ARG A 1 16  ? -51.901 -15.859 -1.427  1.00 60.30 16  A 1 
ATOM 122  C C   . ARG A 1 16  ? -52.151 -14.354 -1.355  1.00 58.86 16  A 1 
ATOM 123  O O   . ARG A 1 16  ? -51.230 -13.627 -0.993  1.00 56.44 16  A 1 
ATOM 124  C CB  . ARG A 1 16  ? -51.601 -16.281 -2.875  1.00 59.74 16  A 1 
ATOM 125  C CG  . ARG A 1 16  ? -50.473 -17.316 -2.950  1.00 55.35 16  A 1 
ATOM 126  C CD  . ARG A 1 16  ? -50.114 -17.582 -4.417  1.00 53.85 16  A 1 
ATOM 127  N NE  . ARG A 1 16  ? -48.953 -18.484 -4.548  1.00 48.52 16  A 1 
ATOM 128  C CZ  . ARG A 1 16  ? -48.319 -18.786 -5.668  1.00 44.56 16  A 1 
ATOM 129  N NH1 . ARG A 1 16  ? -48.679 -18.293 -6.818  1.00 40.44 16  A 1 
ATOM 130  N NH2 . ARG A 1 16  ? -47.296 -19.596 -5.656  1.00 41.32 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? -53.369 -13.899 -1.657  1.00 56.05 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? -53.753 -12.489 -1.561  1.00 56.89 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? -53.646 -11.980 -0.125  1.00 56.58 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? -52.933 -11.006 0.122   1.00 53.09 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? -55.163 -12.287 -2.145  1.00 53.81 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? -55.177 -11.285 -3.279  1.00 51.66 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? -55.388 -9.923  -3.006  1.00 47.63 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? -54.952 -11.707 -4.599  1.00 49.34 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? -55.383 -8.983  -4.051  1.00 43.95 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? -54.945 -10.768 -5.648  1.00 43.72 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? -55.162 -9.407  -5.374  1.00 45.23 17  A 1 
ATOM 142  N N   . SER A 1 18  ? -54.210 -12.700 0.833   1.00 59.28 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? -54.132 -12.377 2.267   1.00 62.12 18  A 1 
ATOM 144  C C   . SER A 1 18  ? -52.686 -12.335 2.784   1.00 61.98 18  A 1 
ATOM 145  O O   . SER A 1 18  ? -52.309 -11.429 3.528   1.00 58.05 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? -54.966 -13.399 3.048   1.00 58.35 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? -54.862 -13.202 4.438   1.00 52.36 18  A 1 
ATOM 148  N N   . PHE A 1 19  ? -51.819 -13.248 2.344   1.00 58.54 19  A 1 
ATOM 149  C CA  . PHE A 1 19  ? -50.402 -13.256 2.734   1.00 60.26 19  A 1 
ATOM 150  C C   . PHE A 1 19  ? -49.611 -12.079 2.138   1.00 59.43 19  A 1 
ATOM 151  O O   . PHE A 1 19  ? -48.698 -11.550 2.777   1.00 56.98 19  A 1 
ATOM 152  C CB  . PHE A 1 19  ? -49.787 -14.594 2.320   1.00 58.58 19  A 1 
ATOM 153  C CG  . PHE A 1 19  ? -48.388 -14.826 2.851   1.00 55.42 19  A 1 
ATOM 154  C CD1 . PHE A 1 19  ? -47.271 -14.721 1.999   1.00 53.49 19  A 1 
ATOM 155  C CD2 . PHE A 1 19  ? -48.210 -15.178 4.202   1.00 54.11 19  A 1 
ATOM 156  C CE1 . PHE A 1 19  ? -45.983 -14.989 2.496   1.00 50.37 19  A 1 
ATOM 157  C CE2 . PHE A 1 19  ? -46.919 -15.440 4.698   1.00 49.50 19  A 1 
ATOM 158  C CZ  . PHE A 1 19  ? -45.807 -15.351 3.844   1.00 50.42 19  A 1 
ATOM 159  N N   . MET A 1 20  ? -49.956 -11.642 0.907   1.00 62.40 20  A 1 
ATOM 160  C CA  . MET A 1 20  ? -49.314 -10.509 0.237   1.00 63.46 20  A 1 
ATOM 161  C C   . MET A 1 20  ? -49.765 -9.170  0.841   1.00 62.89 20  A 1 
ATOM 162  O O   . MET A 1 20  ? -48.924 -8.303  1.084   1.00 60.99 20  A 1 
ATOM 163  C CB  . MET A 1 20  ? -49.581 -10.607 -1.268  1.00 62.25 20  A 1 
ATOM 164  C CG  . MET A 1 20  ? -48.590 -9.771  -2.081  1.00 57.86 20  A 1 
ATOM 165  S SD  . MET A 1 20  ? -48.542 -10.199 -3.848  1.00 52.50 20  A 1 
ATOM 166  C CE  . MET A 1 20  ? -50.124 -9.518  -4.401  1.00 48.00 20  A 1 
ATOM 167  N N   . GLU A 1 21  ? -51.040 -9.028  1.169   1.00 57.12 21  A 1 
ATOM 168  C CA  . GLU A 1 21  ? -51.576 -7.882  1.911   1.00 60.31 21  A 1 
ATOM 169  C C   . GLU A 1 21  ? -50.993 -7.795  3.323   1.00 58.30 21  A 1 
ATOM 170  O O   . GLU A 1 21  ? -50.576 -6.715  3.744   1.00 57.44 21  A 1 
ATOM 171  C CB  . GLU A 1 21  ? -53.103 -7.961  1.993   1.00 58.83 21  A 1 
ATOM 172  C CG  . GLU A 1 21  ? -53.767 -7.615  0.655   1.00 53.73 21  A 1 
ATOM 173  C CD  . GLU A 1 21  ? -55.294 -7.522  0.769   1.00 52.33 21  A 1 
ATOM 174  O OE1 . GLU A 1 21  ? -55.885 -6.883  -0.131  1.00 48.23 21  A 1 
ATOM 175  O OE2 . GLU A 1 21  ? -55.848 -8.077  1.745   1.00 50.65 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? -50.852 -8.920  4.025   1.00 66.11 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? -50.190 -8.964  5.324   1.00 66.05 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? -48.725 -8.505  5.222   1.00 64.05 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? -48.296 -7.657  6.003   1.00 61.45 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? -50.318 -10.379 5.907   1.00 65.24 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? -47.964 -8.959  4.218   1.00 60.27 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? -46.583 -8.489  3.987   1.00 61.11 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? -46.502 -6.987  3.695   1.00 59.66 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? -45.625 -6.317  4.235   1.00 60.22 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? -45.919 -9.270  2.842   1.00 61.54 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? -45.259 -10.559 3.343   1.00 56.35 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? -44.465 -11.217 2.210   1.00 54.32 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? -43.678 -12.408 2.755   1.00 48.18 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? -42.812 -13.020 1.712   1.00 42.83 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -47.405 -6.456  2.859   1.00 59.42 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -47.484 -5.024  2.558   1.00 58.36 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -47.852 -4.205  3.800   1.00 57.21 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -47.252 -3.156  4.042   1.00 56.35 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -48.508 -4.807  1.424   1.00 59.17 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -47.930 -5.085  0.027   1.00 54.61 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -49.051 -5.324  -0.975  1.00 50.48 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -47.096 -3.900  -0.466  1.00 53.90 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? -48.768 -4.701  4.622   1.00 61.59 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? -49.155 -4.070  5.883   1.00 59.78 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? -47.992 -4.053  6.890   1.00 57.43 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? -47.689 -3.000  7.453   1.00 55.75 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? -50.391 -4.784  6.444   1.00 58.69 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? -50.986 -4.081  7.646   1.00 55.52 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? -50.627 -4.469  8.948   1.00 51.75 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? -51.890 -3.020  7.458   1.00 52.31 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? -51.176 -3.803  10.055  1.00 46.51 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? -52.438 -2.354  8.566   1.00 46.82 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? -52.082 -2.747  9.865   1.00 47.17 25  A 1 
ATOM 209  N N   . PHE A 1 26  ? -47.268 -5.161  7.057   1.00 58.90 26  A 1 
ATOM 210  C CA  . PHE A 1 26  ? -46.075 -5.232  7.913   1.00 59.38 26  A 1 
ATOM 211  C C   . PHE A 1 26  ? -44.955 -4.307  7.425   1.00 57.49 26  A 1 
ATOM 212  O O   . PHE A 1 26  ? -44.381 -3.578  8.234   1.00 55.68 26  A 1 
ATOM 213  C CB  . PHE A 1 26  ? -45.582 -6.687  8.023   1.00 58.16 26  A 1 
ATOM 214  C CG  . PHE A 1 26  ? -46.300 -7.496  9.088   1.00 55.09 26  A 1 
ATOM 215  C CD1 . PHE A 1 26  ? -46.089 -7.194  10.445  1.00 52.18 26  A 1 
ATOM 216  C CD2 . PHE A 1 26  ? -47.170 -8.542  8.736   1.00 52.18 26  A 1 
ATOM 217  C CE1 . PHE A 1 26  ? -46.763 -7.920  11.442  1.00 46.23 26  A 1 
ATOM 218  C CE2 . PHE A 1 26  ? -47.846 -9.267  9.732   1.00 46.72 26  A 1 
ATOM 219  C CZ  . PHE A 1 26  ? -47.648 -8.951  11.086  1.00 47.88 26  A 1 
ATOM 220  N N   . ALA A 1 27  ? -44.690 -4.243  6.115   1.00 64.63 27  A 1 
ATOM 221  C CA  . ALA A 1 27  ? -43.697 -3.332  5.535   1.00 64.90 27  A 1 
ATOM 222  C C   . ALA A 1 27  ? -44.072 -1.853  5.753   1.00 63.09 27  A 1 
ATOM 223  O O   . ALA A 1 27  ? -43.229 -1.035  6.127   1.00 60.26 27  A 1 
ATOM 224  C CB  . ALA A 1 27  ? -43.550 -3.663  4.043   1.00 63.22 27  A 1 
ATOM 225  N N   . LYS A 1 28  ? -45.349 -1.503  5.585   1.00 63.54 28  A 1 
ATOM 226  C CA  . LYS A 1 28  ? -45.861 -0.141  5.811   1.00 64.56 28  A 1 
ATOM 227  C C   . LYS A 1 28  ? -45.803 0.257   7.290   1.00 62.85 28  A 1 
ATOM 228  O O   . LYS A 1 28  ? -45.486 1.406   7.600   1.00 59.92 28  A 1 
ATOM 229  C CB  . LYS A 1 28  ? -47.281 -0.058  5.227   1.00 63.41 28  A 1 
ATOM 230  C CG  . LYS A 1 28  ? -47.776 1.383   5.020   1.00 59.08 28  A 1 
ATOM 231  C CD  . LYS A 1 28  ? -49.121 1.366   4.274   1.00 56.57 28  A 1 
ATOM 232  C CE  . LYS A 1 28  ? -49.596 2.779   3.918   1.00 52.01 28  A 1 
ATOM 233  N NZ  . LYS A 1 28  ? -50.843 2.755   3.105   1.00 45.60 28  A 1 
ATOM 234  N N   . THR A 1 29  ? -46.056 -0.685  8.192   1.00 60.42 29  A 1 
ATOM 235  C CA  . THR A 1 29  ? -45.976 -0.482  9.649   1.00 62.03 29  A 1 
ATOM 236  C C   . THR A 1 29  ? -44.525 -0.345  10.120  1.00 61.20 29  A 1 
ATOM 237  O O   . THR A 1 29  ? -44.221 0.566   10.889  1.00 56.98 29  A 1 
ATOM 238  C CB  . THR A 1 29  ? -46.702 -1.613  10.395  1.00 59.49 29  A 1 
ATOM 239  O OG1 . THR A 1 29  ? -48.021 -1.712  9.909   1.00 53.76 29  A 1 
ATOM 240  C CG2 . THR A 1 29  ? -46.818 -1.344  11.891  1.00 53.56 29  A 1 
ATOM 241  N N   . GLN A 1 30  ? -43.593 -1.149  9.598   1.00 59.56 30  A 1 
ATOM 242  C CA  . GLN A 1 30  ? -42.152 -0.989  9.853   1.00 61.01 30  A 1 
ATOM 243  C C   . GLN A 1 30  ? -41.619 0.362   9.356   1.00 61.26 30  A 1 
ATOM 244  O O   . GLN A 1 30  ? -40.884 1.026   10.088  1.00 58.79 30  A 1 
ATOM 245  C CB  . GLN A 1 30  ? -41.349 -2.124  9.193   1.00 58.89 30  A 1 
ATOM 246  C CG  . GLN A 1 30  ? -41.190 -3.334  10.119  1.00 53.66 30  A 1 
ATOM 247  C CD  . GLN A 1 30  ? -40.261 -4.392  9.532   1.00 49.08 30  A 1 
ATOM 248  O OE1 . GLN A 1 30  ? -39.995 -4.460  8.344   1.00 45.98 30  A 1 
ATOM 249  N NE2 . GLN A 1 30  ? -39.720 -5.275  10.341  1.00 45.17 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? -42.025 0.816   8.161   1.00 58.26 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? -41.624 2.130   7.648   1.00 60.14 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? -42.151 3.280   8.517   1.00 61.33 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? -41.407 4.226   8.775   1.00 59.02 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? -42.073 2.285   6.181   1.00 56.93 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? -41.058 1.735   5.197   1.00 51.35 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? -39.917 1.451   5.513   1.00 48.05 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? -41.424 1.610   3.946   1.00 46.53 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? -43.383 3.200   9.013   1.00 64.53 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? -43.915 4.191   9.967   1.00 65.88 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? -43.109 4.214   11.266  1.00 66.96 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? -42.724 5.293   11.710  1.00 63.50 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? -45.399 3.940   10.262  1.00 62.30 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? -46.313 4.494   9.163   1.00 57.86 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? -47.774 4.345   9.595   1.00 54.98 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? -48.724 5.003   8.594   1.00 48.88 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? -50.110 5.050   9.136   1.00 41.70 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? -42.788 3.049   11.815  1.00 65.10 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? -41.984 2.936   13.034  1.00 66.89 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? -40.564 3.503   12.851  1.00 70.46 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? -40.064 4.219   13.720  1.00 66.97 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? -41.946 1.466   13.460  1.00 61.54 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? -41.239 1.246   14.779  1.00 55.12 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? -39.902 0.812   14.813  1.00 49.75 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? -41.926 1.486   15.985  1.00 48.61 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? -39.259 0.611   16.048  1.00 41.11 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? -41.286 1.288   17.217  1.00 42.21 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? -39.950 0.847   17.250  1.00 41.26 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? -39.922 3.247   11.704  1.00 68.08 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? -38.614 3.820   11.368  1.00 68.83 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? -38.675 5.348   11.242  1.00 70.10 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? -37.839 6.033   11.826  1.00 70.84 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? -38.088 3.186   10.069  1.00 68.13 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? -37.561 1.750   10.239  1.00 62.31 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? -37.269 1.151   8.866   1.00 58.28 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? -36.264 1.718   11.060  1.00 57.83 34  A 1 
ATOM 286  N N   . MET A 1 35  ? -39.671 5.892   10.545  1.00 72.48 35  A 1 
ATOM 287  C CA  . MET A 1 35  ? -39.847 7.346   10.390  1.00 73.22 35  A 1 
ATOM 288  C C   . MET A 1 35  ? -40.132 8.038   11.732  1.00 73.13 35  A 1 
ATOM 289  O O   . MET A 1 35  ? -39.577 9.104   12.001  1.00 71.79 35  A 1 
ATOM 290  C CB  . MET A 1 35  ? -40.970 7.636   9.383   1.00 71.85 35  A 1 
ATOM 291  C CG  . MET A 1 35  ? -40.559 7.292   7.944   1.00 66.76 35  A 1 
ATOM 292  S SD  . MET A 1 35  ? -39.192 8.278   7.272   1.00 60.57 35  A 1 
ATOM 293  C CE  . MET A 1 35  ? -40.040 9.828   6.880   1.00 54.29 35  A 1 
ATOM 294  N N   . GLU A 1 36  ? -40.931 7.437   12.600  1.00 71.03 36  A 1 
ATOM 295  C CA  . GLU A 1 36  ? -41.154 7.947   13.959  1.00 71.24 36  A 1 
ATOM 296  C C   . GLU A 1 36  ? -39.883 7.904   14.810  1.00 71.02 36  A 1 
ATOM 297  O O   . GLU A 1 36  ? -39.595 8.857   15.534  1.00 69.74 36  A 1 
ATOM 298  C CB  . GLU A 1 36  ? -42.259 7.145   14.655  1.00 69.57 36  A 1 
ATOM 299  C CG  . GLU A 1 36  ? -43.653 7.548   14.163  1.00 61.72 36  A 1 
ATOM 300  C CD  . GLU A 1 36  ? -44.772 6.778   14.876  1.00 58.34 36  A 1 
ATOM 301  O OE1 . GLU A 1 36  ? -45.938 7.029   14.501  1.00 52.80 36  A 1 
ATOM 302  O OE2 . GLU A 1 36  ? -44.462 5.980   15.786  1.00 53.15 36  A 1 
ATOM 303  N N   . LYS A 1 37  ? -39.079 6.843   14.690  1.00 75.88 37  A 1 
ATOM 304  C CA  . LYS A 1 37  ? -37.793 6.717   15.387  1.00 75.36 37  A 1 
ATOM 305  C C   . LYS A 1 37  ? -36.791 7.772   14.915  1.00 76.77 37  A 1 
ATOM 306  O O   . LYS A 1 37  ? -36.180 8.432   15.752  1.00 76.88 37  A 1 
ATOM 307  C CB  . LYS A 1 37  ? -37.273 5.283   15.226  1.00 73.77 37  A 1 
ATOM 308  C CG  . LYS A 1 37  ? -36.090 4.996   16.157  1.00 67.14 37  A 1 
ATOM 309  C CD  . LYS A 1 37  ? -35.660 3.528   16.051  1.00 64.19 37  A 1 
ATOM 310  C CE  . LYS A 1 37  ? -34.504 3.253   17.020  1.00 57.62 37  A 1 
ATOM 311  N NZ  . LYS A 1 37  ? -34.053 1.840   16.956  1.00 52.04 37  A 1 
ATOM 312  N N   . ILE A 1 38  ? -36.674 7.995   13.601  1.00 76.56 38  A 1 
ATOM 313  C CA  . ILE A 1 38  ? -35.829 9.052   13.015  1.00 75.96 38  A 1 
ATOM 314  C C   . ILE A 1 38  ? -36.294 10.435  13.481  1.00 76.86 38  A 1 
ATOM 315  O O   . ILE A 1 38  ? -35.470 11.262  13.864  1.00 76.19 38  A 1 
ATOM 316  C CB  . ILE A 1 38  ? -35.819 8.944   11.470  1.00 76.12 38  A 1 
ATOM 317  C CG1 . ILE A 1 38  ? -35.060 7.669   11.032  1.00 72.02 38  A 1 
ATOM 318  C CG2 . ILE A 1 38  ? -35.165 10.183  10.822  1.00 71.21 38  A 1 
ATOM 319  C CD1 . ILE A 1 38  ? -35.281 7.299   9.558   1.00 66.20 38  A 1 
ATOM 320  N N   . ARG A 1 39  ? -37.602 10.689  13.516  1.00 80.22 39  A 1 
ATOM 321  C CA  . ARG A 1 39  ? -38.147 11.964  13.993  1.00 79.72 39  A 1 
ATOM 322  C C   . ARG A 1 39  ? -37.848 12.205  15.477  1.00 79.80 39  A 1 
ATOM 323  O O   . ARG A 1 39  ? -37.477 13.319  15.837  1.00 78.63 39  A 1 
ATOM 324  C CB  . ARG A 1 39  ? -39.649 12.017  13.683  1.00 79.86 39  A 1 
ATOM 325  C CG  . ARG A 1 39  ? -40.253 13.391  14.016  1.00 71.37 39  A 1 
ATOM 326  C CD  . ARG A 1 39  ? -41.734 13.429  13.632  1.00 69.55 39  A 1 
ATOM 327  N NE  . ARG A 1 39  ? -42.367 14.680  14.085  1.00 62.96 39  A 1 
ATOM 328  C CZ  . ARG A 1 39  ? -43.621 15.047  13.880  1.00 56.28 39  A 1 
ATOM 329  N NH1 . ARG A 1 39  ? -44.454 14.306  13.205  1.00 53.83 39  A 1 
ATOM 330  N NH2 . ARG A 1 39  ? -44.068 16.175  14.361  1.00 50.89 39  A 1 
ATOM 331  N N   . ARG A 1 40  ? -37.973 11.183  16.328  1.00 77.81 40  A 1 
ATOM 332  C CA  . ARG A 1 40  ? -37.624 11.273  17.759  1.00 76.75 40  A 1 
ATOM 333  C C   . ARG A 1 40  ? -36.126 11.460  17.993  1.00 78.38 40  A 1 
ATOM 334  O O   . ARG A 1 40  ? -35.744 12.121  18.950  1.00 76.31 40  A 1 
ATOM 335  C CB  . ARG A 1 40  ? -38.119 10.028  18.514  1.00 75.85 40  A 1 
ATOM 336  C CG  . ARG A 1 40  ? -39.640 10.013  18.699  1.00 68.29 40  A 1 
ATOM 337  C CD  . ARG A 1 40  ? -40.054 8.750   19.461  1.00 66.21 40  A 1 
ATOM 338  N NE  . ARG A 1 40  ? -41.518 8.578   19.498  1.00 59.32 40  A 1 
ATOM 339  C CZ  . ARG A 1 40  ? -42.234 7.980   20.441  1.00 54.45 40  A 1 
ATOM 340  N NH1 . ARG A 1 40  ? -41.687 7.501   21.524  1.00 51.14 40  A 1 
ATOM 341  N NH2 . ARG A 1 40  ? -43.520 7.844   20.297  1.00 48.34 40  A 1 
ATOM 342  N N   . GLN A 1 41  ? -35.291 10.917  17.111  1.00 78.98 41  A 1 
ATOM 343  C CA  . GLN A 1 41  ? -33.829 11.023  17.170  1.00 79.04 41  A 1 
ATOM 344  C C   . GLN A 1 41  ? -33.267 12.058  16.177  1.00 81.21 41  A 1 
ATOM 345  O O   . GLN A 1 41  ? -32.106 11.976  15.784  1.00 79.60 41  A 1 
ATOM 346  C CB  . GLN A 1 41  ? -33.205 9.628   16.994  1.00 78.00 41  A 1 
ATOM 347  C CG  . GLN A 1 41  ? -33.581 8.683   18.145  1.00 72.89 41  A 1 
ATOM 348  C CD  . GLN A 1 41  ? -32.889 7.326   18.047  1.00 69.78 41  A 1 
ATOM 349  O OE1 . GLN A 1 41  ? -32.610 6.786   16.991  1.00 64.66 41  A 1 
ATOM 350  N NE2 . GLN A 1 41  ? -32.605 6.693   19.163  1.00 61.49 41  A 1 
ATOM 351  N N   . SER A 1 42  ? -34.088 13.036  15.764  1.00 80.24 42  A 1 
ATOM 352  C CA  . SER A 1 42  ? -33.731 14.022  14.733  1.00 79.16 42  A 1 
ATOM 353  C C   . SER A 1 42  ? -32.418 14.759  15.034  1.00 80.50 42  A 1 
ATOM 354  O O   . SER A 1 42  ? -31.619 14.962  14.121  1.00 78.61 42  A 1 
ATOM 355  C CB  . SER A 1 42  ? -34.859 15.028  14.539  1.00 78.11 42  A 1 
ATOM 356  O OG  . SER A 1 42  ? -35.200 15.653  15.764  1.00 69.65 42  A 1 
ATOM 357  N N   . GLN A 1 43  ? -32.142 15.078  16.299  1.00 82.14 43  A 1 
ATOM 358  C CA  . GLN A 1 43  ? -30.895 15.722  16.705  1.00 80.92 43  A 1 
ATOM 359  C C   . GLN A 1 43  ? -29.661 14.866  16.369  1.00 81.19 43  A 1 
ATOM 360  O O   . GLN A 1 43  ? -28.717 15.371  15.763  1.00 79.36 43  A 1 
ATOM 361  C CB  . GLN A 1 43  ? -30.976 16.044  18.201  1.00 80.55 43  A 1 
ATOM 362  C CG  . GLN A 1 43  ? -29.778 16.878  18.684  1.00 71.21 43  A 1 
ATOM 363  C CD  . GLN A 1 43  ? -29.894 17.274  20.152  1.00 65.65 43  A 1 
ATOM 364  O OE1 . GLN A 1 43  ? -30.870 16.995  20.830  1.00 60.25 43  A 1 
ATOM 365  N NE2 . GLN A 1 43  ? -28.909 17.940  20.700  1.00 55.19 43  A 1 
ATOM 366  N N   . PHE A 1 44  ? -29.691 13.561  16.666  1.00 81.29 44  A 1 
ATOM 367  C CA  . PHE A 1 44  ? -28.600 12.642  16.308  1.00 79.28 44  A 1 
ATOM 368  C C   . PHE A 1 44  ? -28.442 12.502  14.793  1.00 79.83 44  A 1 
ATOM 369  O O   . PHE A 1 44  ? -27.323 12.433  14.288  1.00 78.40 44  A 1 
ATOM 370  C CB  . PHE A 1 44  ? -28.850 11.259  16.918  1.00 78.31 44  A 1 
ATOM 371  C CG  . PHE A 1 44  ? -28.648 11.205  18.417  1.00 73.98 44  A 1 
ATOM 372  C CD1 . PHE A 1 44  ? -27.344 11.279  18.944  1.00 68.18 44  A 1 
ATOM 373  C CD2 . PHE A 1 44  ? -29.742 11.059  19.286  1.00 67.17 44  A 1 
ATOM 374  C CE1 . PHE A 1 44  ? -27.140 11.214  20.330  1.00 62.24 44  A 1 
ATOM 375  C CE2 . PHE A 1 44  ? -29.541 10.995  20.673  1.00 63.19 44  A 1 
ATOM 376  C CZ  . PHE A 1 44  ? -28.239 11.073  21.200  1.00 62.23 44  A 1 
ATOM 377  N N   . PHE A 1 45  ? -29.559 12.500  14.070  1.00 80.24 45  A 1 
ATOM 378  C CA  . PHE A 1 45  ? -29.542 12.475  12.612  1.00 78.77 45  A 1 
ATOM 379  C C   . PHE A 1 45  ? -28.859 13.729  12.051  1.00 80.04 45  A 1 
ATOM 380  O O   . PHE A 1 45  ? -27.899 13.594  11.299  1.00 79.48 45  A 1 
ATOM 381  C CB  . PHE A 1 45  ? -30.968 12.289  12.089  1.00 77.41 45  A 1 
ATOM 382  C CG  . PHE A 1 45  ? -31.030 12.148  10.584  1.00 73.11 45  A 1 
ATOM 383  C CD1 . PHE A 1 45  ? -31.445 13.231  9.786   1.00 68.23 45  A 1 
ATOM 384  C CD2 . PHE A 1 45  ? -30.648 10.938  9.977   1.00 66.21 45  A 1 
ATOM 385  C CE1 . PHE A 1 45  ? -31.485 13.099  8.392   1.00 61.54 45  A 1 
ATOM 386  C CE2 . PHE A 1 45  ? -30.683 10.809  8.580   1.00 62.22 45  A 1 
ATOM 387  C CZ  . PHE A 1 45  ? -31.102 11.889  7.788   1.00 62.78 45  A 1 
ATOM 388  N N   . TYR A 1 46  ? -29.260 14.931  12.481  1.00 82.31 46  A 1 
ATOM 389  C CA  . TYR A 1 46  ? -28.639 16.189  12.040  1.00 84.05 46  A 1 
ATOM 390  C C   . TYR A 1 46  ? -27.155 16.280  12.405  1.00 85.73 46  A 1 
ATOM 391  O O   . TYR A 1 46  ? -26.353 16.700  11.572  1.00 84.37 46  A 1 
ATOM 392  C CB  . TYR A 1 46  ? -29.401 17.394  12.612  1.00 83.97 46  A 1 
ATOM 393  C CG  . TYR A 1 46  ? -30.772 17.616  11.995  1.00 80.85 46  A 1 
ATOM 394  C CD1 . TYR A 1 46  ? -30.890 17.851  10.610  1.00 75.28 46  A 1 
ATOM 395  C CD2 . TYR A 1 46  ? -31.927 17.600  12.799  1.00 74.36 46  A 1 
ATOM 396  C CE1 . TYR A 1 46  ? -32.157 18.044  10.031  1.00 72.34 46  A 1 
ATOM 397  C CE2 . TYR A 1 46  ? -33.198 17.794  12.224  1.00 72.34 46  A 1 
ATOM 398  C CZ  . TYR A 1 46  ? -33.313 18.012  10.838  1.00 72.32 46  A 1 
ATOM 399  O OH  . TYR A 1 46  ? -34.541 18.186  10.276  1.00 71.31 46  A 1 
ATOM 400  N N   . MET A 1 47  ? -26.763 15.829  13.598  1.00 82.89 47  A 1 
ATOM 401  C CA  . MET A 1 47  ? -25.352 15.767  13.998  1.00 82.67 47  A 1 
ATOM 402  C C   . MET A 1 47  ? -24.535 14.783  13.146  1.00 84.21 47  A 1 
ATOM 403  O O   . MET A 1 47  ? -23.341 14.988  12.951  1.00 83.03 47  A 1 
ATOM 404  C CB  . MET A 1 47  ? -25.250 15.372  15.481  1.00 81.60 47  A 1 
ATOM 405  C CG  . MET A 1 47  ? -25.736 16.486  16.420  1.00 75.52 47  A 1 
ATOM 406  S SD  . MET A 1 47  ? -25.731 16.032  18.176  1.00 67.89 47  A 1 
ATOM 407  C CE  . MET A 1 47  ? -23.952 16.101  18.532  1.00 57.48 47  A 1 
ATOM 408  N N   . SER A 1 48  ? -25.177 13.735  12.616  1.00 83.56 48  A 1 
ATOM 409  C CA  . SER A 1 48  ? -24.516 12.717  11.787  1.00 82.61 48  A 1 
ATOM 410  C C   . SER A 1 48  ? -24.441 13.095  10.305  1.00 83.84 48  A 1 
ATOM 411  O O   . SER A 1 48  ? -23.600 12.548  9.592   1.00 82.90 48  A 1 
ATOM 412  C CB  . SER A 1 48  ? -25.219 11.366  11.940  1.00 81.20 48  A 1 
ATOM 413  O OG  . SER A 1 48  ? -25.309 10.984  13.295  1.00 72.24 48  A 1 
ATOM 414  N N   . ILE A 1 49  ? -25.290 14.025  9.819   1.00 86.17 49  A 1 
ATOM 415  C CA  . ILE A 1 49  ? -25.316 14.443  8.401   1.00 86.02 49  A 1 
ATOM 416  C C   . ILE A 1 49  ? -23.933 14.856  7.869   1.00 87.22 49  A 1 
ATOM 417  O O   . ILE A 1 49  ? -23.566 14.350  6.809   1.00 86.61 49  A 1 
ATOM 418  C CB  . ILE A 1 49  ? -26.388 15.534  8.143   1.00 85.04 49  A 1 
ATOM 419  C CG1 . ILE A 1 49  ? -27.785 14.902  8.106   1.00 79.10 49  A 1 
ATOM 420  C CG2 . ILE A 1 49  ? -26.142 16.295  6.817   1.00 77.16 49  A 1 
ATOM 421  C CD1 . ILE A 1 49  ? -28.935 15.915  8.132   1.00 69.48 49  A 1 
ATOM 422  N N   . PRO A 1 50  ? -23.140 15.708  8.549   1.00 84.88 50  A 1 
ATOM 423  C CA  . PRO A 1 50  ? -21.821 16.097  8.039   1.00 84.18 50  A 1 
ATOM 424  C C   . PRO A 1 50  ? -20.877 14.905  7.859   1.00 84.47 50  A 1 
ATOM 425  O O   . PRO A 1 50  ? -20.172 14.824  6.856   1.00 82.89 50  A 1 
ATOM 426  C CB  . PRO A 1 50  ? -21.263 17.102  9.056   1.00 83.38 50  A 1 
ATOM 427  C CG  . PRO A 1 50  ? -22.510 17.675  9.726   1.00 81.51 50  A 1 
ATOM 428  C CD  . PRO A 1 50  ? -23.447 16.475  9.754   1.00 83.95 50  A 1 
ATOM 429  N N   . ILE A 1 51  ? -20.912 13.950  8.796   1.00 84.25 51  A 1 
ATOM 430  C CA  . ILE A 1 51  ? -20.086 12.736  8.744   1.00 82.50 51  A 1 
ATOM 431  C C   . ILE A 1 51  ? -20.552 11.828  7.602   1.00 82.02 51  A 1 
ATOM 432  O O   . ILE A 1 51  ? -19.734 11.357  6.816   1.00 81.61 51  A 1 
ATOM 433  C CB  . ILE A 1 51  ? -20.111 11.999  10.106  1.00 83.59 51  A 1 
ATOM 434  C CG1 . ILE A 1 51  ? -19.546 12.909  11.223  1.00 79.91 51  A 1 
ATOM 435  C CG2 . ILE A 1 51  ? -19.314 10.683  10.019  1.00 77.74 51  A 1 
ATOM 436  C CD1 . ILE A 1 51  ? -19.692 12.334  12.640  1.00 70.38 51  A 1 
ATOM 437  N N   . ILE A 1 52  ? -21.867 11.615  7.469   1.00 82.20 52  A 1 
ATOM 438  C CA  . ILE A 1 52  ? -22.445 10.807  6.382   1.00 80.04 52  A 1 
ATOM 439  C C   . ILE A 1 52  ? -22.092 11.425  5.026   1.00 80.55 52  A 1 
ATOM 440  O O   . ILE A 1 52  ? -21.629 10.719  4.131   1.00 80.36 52  A 1 
ATOM 441  C CB  . ILE A 1 52  ? -23.975 10.667  6.570   1.00 80.15 52  A 1 
ATOM 442  C CG1 . ILE A 1 52  ? -24.294 9.834   7.834   1.00 76.91 52  A 1 
ATOM 443  C CG2 . ILE A 1 52  ? -24.630 10.024  5.336   1.00 76.05 52  A 1 
ATOM 444  C CD1 . ILE A 1 52  ? -25.765 9.907   8.270   1.00 69.83 52  A 1 
ATOM 445  N N   . LEU A 1 53  ? -22.267 12.744  4.880   1.00 82.39 53  A 1 
ATOM 446  C CA  . LEU A 1 53  ? -21.936 13.459  3.649   1.00 80.44 53  A 1 
ATOM 447  C C   . LEU A 1 53  ? -20.439 13.362  3.331   1.00 79.51 53  A 1 
ATOM 448  O O   . LEU A 1 53  ? -20.080 13.085  2.189   1.00 78.94 53  A 1 
ATOM 449  C CB  . LEU A 1 53  ? -22.386 14.926  3.782   1.00 81.76 53  A 1 
ATOM 450  C CG  . LEU A 1 53  ? -22.238 15.732  2.480   1.00 75.34 53  A 1 
ATOM 451  C CD1 . LEU A 1 53  ? -23.260 15.299  1.429   1.00 69.74 53  A 1 
ATOM 452  C CD2 . LEU A 1 53  ? -22.435 17.219  2.763   1.00 69.41 53  A 1 
ATOM 453  N N   . TYR A 1 54  ? -19.583 13.534  4.338   1.00 82.19 54  A 1 
ATOM 454  C CA  . TYR A 1 54  ? -18.140 13.373  4.194   1.00 78.11 54  A 1 
ATOM 455  C C   . TYR A 1 54  ? -17.781 11.969  3.695   1.00 77.40 54  A 1 
ATOM 456  O O   . TYR A 1 54  ? -17.091 11.849  2.689   1.00 76.40 54  A 1 
ATOM 457  C CB  . TYR A 1 54  ? -17.446 13.687  5.524   1.00 77.65 54  A 1 
ATOM 458  C CG  . TYR A 1 54  ? -15.958 13.401  5.498   1.00 74.24 54  A 1 
ATOM 459  C CD1 . TYR A 1 54  ? -15.460 12.189  6.015   1.00 68.71 54  A 1 
ATOM 460  C CD2 . TYR A 1 54  ? -15.076 14.327  4.911   1.00 67.48 54  A 1 
ATOM 461  C CE1 . TYR A 1 54  ? -14.083 11.910  5.950   1.00 63.19 54  A 1 
ATOM 462  C CE2 . TYR A 1 54  ? -13.698 14.050  4.842   1.00 63.88 54  A 1 
ATOM 463  C CZ  . TYR A 1 54  ? -13.203 12.840  5.364   1.00 65.03 54  A 1 
ATOM 464  O OH  . TYR A 1 54  ? -11.872 12.571  5.297   1.00 63.78 54  A 1 
ATOM 465  N N   . VAL A 1 55  ? -18.307 10.909  4.329   1.00 77.28 55  A 1 
ATOM 466  C CA  . VAL A 1 55  ? -18.039 9.516   3.926   1.00 74.28 55  A 1 
ATOM 467  C C   . VAL A 1 55  ? -18.528 9.246   2.502   1.00 74.08 55  A 1 
ATOM 468  O O   . VAL A 1 55  ? -17.809 8.634   1.711   1.00 73.12 55  A 1 
ATOM 469  C CB  . VAL A 1 55  ? -18.674 8.527   4.925   1.00 73.49 55  A 1 
ATOM 470  C CG1 . VAL A 1 55  ? -18.601 7.071   4.446   1.00 69.43 55  A 1 
ATOM 471  C CG2 . VAL A 1 55  ? -17.954 8.595   6.278   1.00 70.12 55  A 1 
ATOM 472  N N   . ILE A 1 56  ? -19.728 9.727   2.151   1.00 76.49 56  A 1 
ATOM 473  C CA  . ILE A 1 56  ? -20.274 9.572   0.796   1.00 74.61 56  A 1 
ATOM 474  C C   . ILE A 1 56  ? -19.384 10.286  -0.225  1.00 74.40 56  A 1 
ATOM 475  O O   . ILE A 1 56  ? -18.973 9.662   -1.198  1.00 73.28 56  A 1 
ATOM 476  C CB  . ILE A 1 56  ? -21.743 10.056  0.726   1.00 74.94 56  A 1 
ATOM 477  C CG1 . ILE A 1 56  ? -22.653 9.084   1.512   1.00 71.69 56  A 1 
ATOM 478  C CG2 . ILE A 1 56  ? -22.228 10.161  -0.733  1.00 70.19 56  A 1 
ATOM 479  C CD1 . ILE A 1 56  ? -24.080 9.601   1.719   1.00 64.29 56  A 1 
ATOM 480  N N   . LEU A 1 57  ? -19.049 11.559  -0.005  1.00 76.35 57  A 1 
ATOM 481  C CA  . LEU A 1 57  ? -18.224 12.335  -0.938  1.00 73.03 57  A 1 
ATOM 482  C C   . LEU A 1 57  ? -16.804 11.772  -1.054  1.00 70.79 57  A 1 
ATOM 483  O O   . LEU A 1 57  ? -16.296 11.610  -2.162  1.00 69.04 57  A 1 
ATOM 484  C CB  . LEU A 1 57  ? -18.186 13.810  -0.491  1.00 73.57 57  A 1 
ATOM 485  C CG  . LEU A 1 57  ? -19.512 14.572  -0.679  1.00 68.55 57  A 1 
ATOM 486  C CD1 . LEU A 1 57  ? -19.376 15.968  -0.067  1.00 64.59 57  A 1 
ATOM 487  C CD2 . LEU A 1 57  ? -19.890 14.734  -2.153  1.00 63.97 57  A 1 
ATOM 488  N N   . PHE A 1 58  ? -16.200 11.409  0.082   1.00 72.27 58  A 1 
ATOM 489  C CA  . PHE A 1 58  ? -14.856 10.836  0.137   1.00 67.48 58  A 1 
ATOM 490  C C   . PHE A 1 58  ? -14.774 9.480   -0.567  1.00 66.00 58  A 1 
ATOM 491  O O   . PHE A 1 58  ? -13.762 9.171   -1.183  1.00 64.02 58  A 1 
ATOM 492  C CB  . PHE A 1 58  ? -14.428 10.719  1.605   1.00 65.73 58  A 1 
ATOM 493  C CG  . PHE A 1 58  ? -12.995 10.281  1.782   1.00 61.21 58  A 1 
ATOM 494  C CD1 . PHE A 1 58  ? -12.676 8.928   1.999   1.00 58.20 58  A 1 
ATOM 495  C CD2 . PHE A 1 58  ? -11.962 11.234  1.700   1.00 56.74 58  A 1 
ATOM 496  C CE1 . PHE A 1 58  ? -11.336 8.532   2.136   1.00 51.37 58  A 1 
ATOM 497  C CE2 . PHE A 1 58  ? -10.621 10.837  1.833   1.00 51.74 58  A 1 
ATOM 498  C CZ  . PHE A 1 58  ? -10.309 9.484   2.052   1.00 51.89 58  A 1 
ATOM 499  N N   . SER A 1 59  ? -15.854 8.684   -0.524  1.00 72.30 59  A 1 
ATOM 500  C CA  . SER A 1 59  ? -15.913 7.402   -1.237  1.00 68.53 59  A 1 
ATOM 501  C C   . SER A 1 59  ? -16.278 7.581   -2.713  1.00 67.14 59  A 1 
ATOM 502  O O   . SER A 1 59  ? -15.731 6.903   -3.581  1.00 63.57 59  A 1 
ATOM 503  C CB  . SER A 1 59  ? -16.924 6.466   -0.565  1.00 66.33 59  A 1 
ATOM 504  O OG  . SER A 1 59  ? -16.644 6.325   0.814   1.00 59.49 59  A 1 
ATOM 505  N N   . TYR A 1 60  ? -17.191 8.516   -3.020  1.00 65.29 60  A 1 
ATOM 506  C CA  . TYR A 1 60  ? -17.707 8.729   -4.371  1.00 63.82 60  A 1 
ATOM 507  C C   . TYR A 1 60  ? -16.663 9.321   -5.325  1.00 65.44 60  A 1 
ATOM 508  O O   . TYR A 1 60  ? -16.552 8.863   -6.459  1.00 63.05 60  A 1 
ATOM 509  C CB  . TYR A 1 60  ? -18.946 9.633   -4.296  1.00 59.86 60  A 1 
ATOM 510  C CG  . TYR A 1 60  ? -19.540 9.958   -5.651  1.00 54.45 60  A 1 
ATOM 511  C CD1 . TYR A 1 60  ? -19.246 11.186  -6.279  1.00 50.74 60  A 1 
ATOM 512  C CD2 . TYR A 1 60  ? -20.363 9.019   -6.306  1.00 49.04 60  A 1 
ATOM 513  C CE1 . TYR A 1 60  ? -19.776 11.471  -7.548  1.00 42.25 60  A 1 
ATOM 514  C CE2 . TYR A 1 60  ? -20.891 9.300   -7.577  1.00 43.22 60  A 1 
ATOM 515  C CZ  . TYR A 1 60  ? -20.600 10.529  -8.198  1.00 43.05 60  A 1 
ATOM 516  O OH  . TYR A 1 60  ? -21.111 10.806  -9.429  1.00 41.45 60  A 1 
ATOM 517  N N   . VAL A 1 61  ? -15.883 10.315  -4.878  1.00 67.23 61  A 1 
ATOM 518  C CA  . VAL A 1 61  ? -14.906 10.995  -5.745  1.00 66.30 61  A 1 
ATOM 519  C C   . VAL A 1 61  ? -13.830 10.033  -6.279  1.00 67.21 61  A 1 
ATOM 520  O O   . VAL A 1 61  ? -13.635 10.009  -7.498  1.00 62.93 61  A 1 
ATOM 521  C CB  . VAL A 1 61  ? -14.318 12.255  -5.068  1.00 62.21 61  A 1 
ATOM 522  C CG1 . VAL A 1 61  ? -13.162 12.864  -5.863  1.00 55.96 61  A 1 
ATOM 523  C CG2 . VAL A 1 61  ? -15.397 13.337  -4.915  1.00 57.50 61  A 1 
ATOM 524  N N   . PRO A 1 62  ? -13.191 9.183   -5.447  1.00 71.03 62  A 1 
ATOM 525  C CA  . PRO A 1 62  ? -12.255 8.176   -5.949  1.00 69.67 62  A 1 
ATOM 526  C C   . PRO A 1 62  ? -12.917 7.149   -6.865  1.00 72.10 62  A 1 
ATOM 527  O O   . PRO A 1 62  ? -12.373 6.846   -7.922  1.00 70.30 62  A 1 
ATOM 528  C CB  . PRO A 1 62  ? -11.644 7.506   -4.717  1.00 65.11 62  A 1 
ATOM 529  C CG  . PRO A 1 62  ? -11.802 8.553   -3.627  1.00 62.96 62  A 1 
ATOM 530  C CD  . PRO A 1 62  ? -13.135 9.192   -3.989  1.00 64.95 62  A 1 
ATOM 531  N N   . LEU A 1 63  ? -14.115 6.652   -6.506  1.00 72.41 63  A 1 
ATOM 532  C CA  . LEU A 1 63  ? -14.843 5.681   -7.332  1.00 72.95 63  A 1 
ATOM 533  C C   . LEU A 1 63  ? -15.189 6.253   -8.709  1.00 74.68 63  A 1 
ATOM 534  O O   . LEU A 1 63  ? -15.038 5.565   -9.720  1.00 72.75 63  A 1 
ATOM 535  C CB  . LEU A 1 63  ? -16.128 5.239   -6.608  1.00 70.27 63  A 1 
ATOM 536  C CG  . LEU A 1 63  ? -15.896 4.296   -5.416  1.00 64.73 63  A 1 
ATOM 537  C CD1 . LEU A 1 63  ? -17.223 4.078   -4.688  1.00 61.09 63  A 1 
ATOM 538  C CD2 . LEU A 1 63  ? -15.366 2.932   -5.856  1.00 59.06 63  A 1 
ATOM 539  N N   . TRP A 1 64  ? -15.603 7.523   -8.770  1.00 74.39 64  A 1 
ATOM 540  C CA  . TRP A 1 64  ? -15.842 8.210   -10.031 1.00 73.06 64  A 1 
ATOM 541  C C   . TRP A 1 64  ? -14.554 8.346   -10.852 1.00 74.98 64  A 1 
ATOM 542  O O   . TRP A 1 64  ? -14.552 7.997   -12.031 1.00 70.74 64  A 1 
ATOM 543  C CB  . TRP A 1 64  ? -16.484 9.572   -9.764  1.00 67.96 64  A 1 
ATOM 544  C CG  . TRP A 1 64  ? -16.776 10.357  -11.001 1.00 62.91 64  A 1 
ATOM 545  C CD1 . TRP A 1 64  ? -17.545 9.940   -12.029 1.00 55.82 64  A 1 
ATOM 546  C CD2 . TRP A 1 64  ? -16.288 11.684  -11.377 1.00 56.03 64  A 1 
ATOM 547  N NE1 . TRP A 1 64  ? -17.570 10.907  -13.014 1.00 49.72 64  A 1 
ATOM 548  C CE2 . TRP A 1 64  ? -16.816 12.007  -12.663 1.00 52.54 64  A 1 
ATOM 549  C CE3 . TRP A 1 64  ? -15.457 12.644  -10.759 1.00 50.66 64  A 1 
ATOM 550  C CZ2 . TRP A 1 64  ? -16.538 13.222  -13.306 1.00 48.23 64  A 1 
ATOM 551  C CZ3 . TRP A 1 64  ? -15.174 13.866  -11.394 1.00 48.46 64  A 1 
ATOM 552  C CH2 . TRP A 1 64  ? -15.710 14.155  -12.665 1.00 46.57 64  A 1 
ATOM 553  N N   . GLY A 1 65  ? -13.455 8.749   -10.232 1.00 77.37 65  A 1 
ATOM 554  C CA  . GLY A 1 65  ? -12.137 8.797   -10.870 1.00 76.86 65  A 1 
ATOM 555  C C   . GLY A 1 65  ? -11.694 7.439   -11.421 1.00 79.51 65  A 1 
ATOM 556  O O   . GLY A 1 65  ? -11.212 7.350   -12.547 1.00 77.60 65  A 1 
ATOM 557  N N   . TRP A 1 66  ? -11.936 6.356   -10.683 1.00 84.93 66  A 1 
ATOM 558  C CA  . TRP A 1 66  ? -11.594 4.994   -11.096 1.00 86.15 66  A 1 
ATOM 559  C C   . TRP A 1 66  ? -12.351 4.513   -12.341 1.00 88.40 66  A 1 
ATOM 560  O O   . TRP A 1 66  ? -11.830 3.675   -13.075 1.00 85.28 66  A 1 
ATOM 561  C CB  . TRP A 1 66  ? -11.819 4.037   -9.929  1.00 82.43 66  A 1 
ATOM 562  C CG  . TRP A 1 66  ? -10.819 4.100   -8.816  1.00 79.97 66  A 1 
ATOM 563  C CD1 . TRP A 1 66  ? -9.706  4.868   -8.748  1.00 70.79 66  A 1 
ATOM 564  C CD2 . TRP A 1 66  ? -10.819 3.318   -7.581  1.00 73.51 66  A 1 
ATOM 565  N NE1 . TRP A 1 66  ? -9.023  4.625   -7.575  1.00 65.97 66  A 1 
ATOM 566  C CE2 . TRP A 1 66  ? -9.669  3.671   -6.819  1.00 70.06 66  A 1 
ATOM 567  C CE3 . TRP A 1 66  ? -11.680 2.333   -7.043  1.00 63.06 66  A 1 
ATOM 568  C CZ2 . TRP A 1 66  ? -9.383  3.077   -5.579  1.00 63.70 66  A 1 
ATOM 569  C CZ3 . TRP A 1 66  ? -11.403 1.735   -5.798  1.00 61.75 66  A 1 
ATOM 570  C CH2 . TRP A 1 66  ? -10.259 2.103   -5.068  1.00 61.59 66  A 1 
ATOM 571  N N   . THR A 1 67  ? -13.530 5.074   -12.645 1.00 88.10 67  A 1 
ATOM 572  C CA  . THR A 1 67  ? -14.237 4.727   -13.891 1.00 88.82 67  A 1 
ATOM 573  C C   . THR A 1 67  ? -13.419 5.059   -15.145 1.00 89.80 67  A 1 
ATOM 574  O O   . THR A 1 67  ? -13.575 4.390   -16.166 1.00 87.83 67  A 1 
ATOM 575  C CB  . THR A 1 67  ? -15.625 5.367   -14.008 1.00 87.48 67  A 1 
ATOM 576  O OG1 . THR A 1 67  ? -15.550 6.760   -14.190 1.00 80.70 67  A 1 
ATOM 577  C CG2 . THR A 1 67  ? -16.536 5.068   -12.820 1.00 79.81 67  A 1 
ATOM 578  N N   . MET A 1 68  ? -12.488 6.019   -15.061 1.00 87.28 68  A 1 
ATOM 579  C CA  . MET A 1 68  ? -11.595 6.387   -16.162 1.00 87.71 68  A 1 
ATOM 580  C C   . MET A 1 68  ? -10.716 5.215   -16.620 1.00 88.62 68  A 1 
ATOM 581  O O   . MET A 1 68  ? -10.393 5.126   -17.800 1.00 88.08 68  A 1 
ATOM 582  C CB  . MET A 1 68  ? -10.691 7.562   -15.756 1.00 86.12 68  A 1 
ATOM 583  C CG  . MET A 1 68  ? -11.466 8.826   -15.372 1.00 82.23 68  A 1 
ATOM 584  S SD  . MET A 1 68  ? -10.387 10.209  -14.910 1.00 79.39 68  A 1 
ATOM 585  C CE  . MET A 1 68  ? -11.627 11.366  -14.290 1.00 67.79 68  A 1 
ATOM 586  N N   . ALA A 1 69  ? -10.385 4.281   -15.728 1.00 89.28 69  A 1 
ATOM 587  C CA  . ALA A 1 69  ? -9.616  3.082   -16.070 1.00 88.61 69  A 1 
ATOM 588  C C   . ALA A 1 69  ? -10.349 2.140   -17.045 1.00 89.50 69  A 1 
ATOM 589  O O   . ALA A 1 69  ? -9.717  1.334   -17.727 1.00 88.37 69  A 1 
ATOM 590  C CB  . ALA A 1 69  ? -9.275  2.341   -14.775 1.00 88.19 69  A 1 
ATOM 591  N N   . PHE A 1 70  ? -11.677 2.251   -17.114 1.00 90.12 70  A 1 
ATOM 592  C CA  . PHE A 1 70  ? -12.530 1.449   -17.994 1.00 89.90 70  A 1 
ATOM 593  C C   . PHE A 1 70  ? -13.013 2.228   -19.227 1.00 90.44 70  A 1 
ATOM 594  O O   . PHE A 1 70  ? -13.833 1.730   -19.999 1.00 87.15 70  A 1 
ATOM 595  C CB  . PHE A 1 70  ? -13.704 0.897   -17.183 1.00 89.79 70  A 1 
ATOM 596  C CG  . PHE A 1 70  ? -13.290 0.100   -15.962 1.00 90.61 70  A 1 
ATOM 597  C CD1 . PHE A 1 70  ? -12.923 -1.252  -16.088 1.00 86.90 70  A 1 
ATOM 598  C CD2 . PHE A 1 70  ? -13.251 0.715   -14.698 1.00 88.54 70  A 1 
ATOM 599  C CE1 . PHE A 1 70  ? -12.528 -1.986  -14.957 1.00 86.54 70  A 1 
ATOM 600  C CE2 . PHE A 1 70  ? -12.852 -0.017  -13.567 1.00 87.00 70  A 1 
ATOM 601  C CZ  . PHE A 1 70  ? -12.494 -1.369  -13.694 1.00 88.13 70  A 1 
ATOM 602  N N   . GLN A 1 71  ? -12.520 3.444   -19.421 1.00 89.82 71  A 1 
ATOM 603  C CA  . GLN A 1 71  ? -12.924 4.351   -20.492 1.00 90.03 71  A 1 
ATOM 604  C C   . GLN A 1 71  ? -11.726 4.757   -21.357 1.00 90.49 71  A 1 
ATOM 605  O O   . GLN A 1 71  ? -10.579 4.746   -20.916 1.00 89.04 71  A 1 
ATOM 606  C CB  . GLN A 1 71  ? -13.601 5.584   -19.869 1.00 88.29 71  A 1 
ATOM 607  C CG  . GLN A 1 71  ? -14.956 5.273   -19.210 1.00 84.29 71  A 1 
ATOM 608  C CD  . GLN A 1 71  ? -15.507 6.436   -18.387 1.00 85.68 71  A 1 
ATOM 609  O OE1 . GLN A 1 71  ? -14.925 7.500   -18.262 1.00 78.09 71  A 1 
ATOM 610  N NE2 . GLN A 1 71  ? -16.662 6.289   -17.780 1.00 76.31 71  A 1 
ATOM 611  N N   . ASN A 1 72  ? -11.981 5.199   -22.586 1.00 91.02 72  A 1 
ATOM 612  C CA  . ASN A 1 72  ? -11.064 6.060   -23.338 1.00 90.56 72  A 1 
ATOM 613  C C   . ASN A 1 72  ? -11.339 7.515   -22.934 1.00 90.98 72  A 1 
ATOM 614  O O   . ASN A 1 72  ? -11.941 8.287   -23.691 1.00 88.54 72  A 1 
ATOM 615  C CB  . ASN A 1 72  ? -11.224 5.822   -24.849 1.00 89.61 72  A 1 
ATOM 616  C CG  . ASN A 1 72  ? -10.795 4.446   -25.302 1.00 86.11 72  A 1 
ATOM 617  O OD1 . ASN A 1 72  ? -9.840  3.847   -24.829 1.00 78.32 72  A 1 
ATOM 618  N ND2 . ASN A 1 72  ? -11.487 3.903   -26.275 1.00 78.92 72  A 1 
ATOM 619  N N   . TYR A 1 73  ? -10.961 7.867   -21.697 1.00 89.67 73  A 1 
ATOM 620  C CA  . TYR A 1 73  ? -11.334 9.133   -21.081 1.00 89.09 73  A 1 
ATOM 621  C C   . TYR A 1 73  ? -10.762 10.334  -21.842 1.00 89.30 73  A 1 
ATOM 622  O O   . TYR A 1 73  ? -9.562  10.415  -22.121 1.00 87.58 73  A 1 
ATOM 623  C CB  . TYR A 1 73  ? -10.911 9.154   -19.610 1.00 87.98 73  A 1 
ATOM 624  C CG  . TYR A 1 73  ? -11.295 10.442  -18.903 1.00 87.64 73  A 1 
ATOM 625  C CD1 . TYR A 1 73  ? -10.339 11.460  -18.717 1.00 83.51 73  A 1 
ATOM 626  C CD2 . TYR A 1 73  ? -12.620 10.639  -18.465 1.00 84.82 73  A 1 
ATOM 627  C CE1 . TYR A 1 73  ? -10.703 12.664  -18.087 1.00 82.70 73  A 1 
ATOM 628  C CE2 . TYR A 1 73  ? -12.989 11.844  -17.836 1.00 83.06 73  A 1 
ATOM 629  C CZ  . TYR A 1 73  ? -12.026 12.857  -17.643 1.00 84.27 73  A 1 
ATOM 630  O OH  . TYR A 1 73  ? -12.380 14.022  -17.031 1.00 82.05 73  A 1 
ATOM 631  N N   . ARG A 1 74  ? -11.641 11.295  -22.138 1.00 89.92 74  A 1 
ATOM 632  C CA  . ARG A 1 74  ? -11.274 12.590  -22.719 1.00 88.91 74  A 1 
ATOM 633  C C   . ARG A 1 74  ? -11.887 13.705  -21.875 1.00 88.88 74  A 1 
ATOM 634  O O   . ARG A 1 74  ? -13.116 13.753  -21.785 1.00 85.18 74  A 1 
ATOM 635  C CB  . ARG A 1 74  ? -11.726 12.689  -24.186 1.00 88.03 74  A 1 
ATOM 636  C CG  . ARG A 1 74  ? -11.064 11.647  -25.094 1.00 83.05 74  A 1 
ATOM 637  C CD  . ARG A 1 74  ? -11.424 11.909  -26.564 1.00 79.19 74  A 1 
ATOM 638  N NE  . ARG A 1 74  ? -10.942 10.830  -27.444 1.00 72.14 74  A 1 
ATOM 639  C CZ  . ARG A 1 74  ? -10.858 10.866  -28.766 1.00 63.29 74  A 1 
ATOM 640  N NH1 . ARG A 1 74  ? -11.183 11.924  -29.455 1.00 58.77 74  A 1 
ATOM 641  N NH2 . ARG A 1 74  ? -10.456 9.818   -29.429 1.00 56.12 74  A 1 
ATOM 642  N N   . PRO A 1 75  ? -11.085 14.632  -21.321 1.00 88.28 75  A 1 
ATOM 643  C CA  . PRO A 1 75  ? -11.582 15.714  -20.462 1.00 86.73 75  A 1 
ATOM 644  C C   . PRO A 1 75  ? -12.665 16.587  -21.112 1.00 87.15 75  A 1 
ATOM 645  O O   . PRO A 1 75  ? -13.561 17.072  -20.437 1.00 84.26 75  A 1 
ATOM 646  C CB  . PRO A 1 75  ? -10.345 16.550  -20.106 1.00 85.11 75  A 1 
ATOM 647  C CG  . PRO A 1 75  ? -9.193  15.553  -20.198 1.00 83.37 75  A 1 
ATOM 648  C CD  . PRO A 1 75  ? -9.622  14.629  -21.333 1.00 86.49 75  A 1 
ATOM 649  N N   . ALA A 1 76  ? -12.622 16.747  -22.430 1.00 89.54 76  A 1 
ATOM 650  C CA  . ALA A 1 76  ? -13.603 17.531  -23.185 1.00 90.19 76  A 1 
ATOM 651  C C   . ALA A 1 76  ? -15.002 16.881  -23.296 1.00 90.54 76  A 1 
ATOM 652  O O   . ALA A 1 76  ? -15.942 17.524  -23.762 1.00 87.05 76  A 1 
ATOM 653  C CB  . ALA A 1 76  ? -13.009 17.788  -24.576 1.00 89.85 76  A 1 
ATOM 654  N N   . ARG A 1 77  ? -15.164 15.606  -22.912 1.00 88.07 77  A 1 
ATOM 655  C CA  . ARG A 1 77  ? -16.446 14.891  -23.001 1.00 87.71 77  A 1 
ATOM 656  C C   . ARG A 1 77  ? -17.098 14.770  -21.628 1.00 87.49 77  A 1 
ATOM 657  O O   . ARG A 1 77  ? -16.428 14.486  -20.639 1.00 84.11 77  A 1 
ATOM 658  C CB  . ARG A 1 77  ? -16.258 13.510  -23.650 1.00 87.94 77  A 1 
ATOM 659  C CG  . ARG A 1 77  ? -15.825 13.582  -25.126 1.00 85.71 77  A 1 
ATOM 660  C CD  . ARG A 1 77  ? -15.749 12.153  -25.680 1.00 84.06 77  A 1 
ATOM 661  N NE  . ARG A 1 77  ? -15.335 12.080  -27.100 1.00 80.10 77  A 1 
ATOM 662  C CZ  . ARG A 1 77  ? -15.147 10.938  -27.756 1.00 73.87 77  A 1 
ATOM 663  N NH1 . ARG A 1 77  ? -15.291 9.792   -27.179 1.00 71.12 77  A 1 
ATOM 664  N NH2 . ARG A 1 77  ? -14.805 10.898  -29.009 1.00 67.01 77  A 1 
ATOM 665  N N   . THR A 1 78  ? -18.417 14.930  -21.581 1.00 87.45 78  A 1 
ATOM 666  C CA  . THR A 1 78  ? -19.202 14.652  -20.368 1.00 85.90 78  A 1 
ATOM 667  C C   . THR A 1 78  ? -19.193 13.155  -20.043 1.00 86.24 78  A 1 
ATOM 668  O O   . THR A 1 78  ? -18.961 12.328  -20.930 1.00 83.37 78  A 1 
ATOM 669  C CB  . THR A 1 78  ? -20.650 15.153  -20.504 1.00 84.47 78  A 1 
ATOM 670  O OG1 . THR A 1 78  ? -21.275 14.574  -21.621 1.00 79.33 78  A 1 
ATOM 671  C CG2 . THR A 1 78  ? -20.721 16.668  -20.688 1.00 77.11 78  A 1 
ATOM 672  N N   . PHE A 1 79  ? -19.499 12.789  -18.785 1.00 82.40 79  A 1 
ATOM 673  C CA  . PHE A 1 79  ? -19.468 11.402  -18.300 1.00 81.15 79  A 1 
ATOM 674  C C   . PHE A 1 79  ? -20.227 10.416  -19.212 1.00 83.49 79  A 1 
ATOM 675  O O   . PHE A 1 79  ? -19.674 9.398   -19.620 1.00 82.04 79  A 1 
ATOM 676  C CB  . PHE A 1 79  ? -20.033 11.365  -16.877 1.00 77.94 79  A 1 
ATOM 677  C CG  . PHE A 1 79  ? -20.006 9.983   -16.255 1.00 75.07 79  A 1 
ATOM 678  C CD1 . PHE A 1 79  ? -21.167 9.185   -16.234 1.00 72.14 79  A 1 
ATOM 679  C CD2 . PHE A 1 79  ? -18.805 9.480   -15.720 1.00 71.17 79  A 1 
ATOM 680  C CE1 . PHE A 1 79  ? -21.124 7.897   -15.674 1.00 68.34 79  A 1 
ATOM 681  C CE2 . PHE A 1 79  ? -18.762 8.190   -15.165 1.00 67.81 79  A 1 
ATOM 682  C CZ  . PHE A 1 79  ? -19.924 7.397   -15.140 1.00 68.00 79  A 1 
ATOM 683  N N   . PHE A 1 80  ? -21.448 10.755  -19.611 1.00 85.84 80  A 1 
ATOM 684  C CA  . PHE A 1 80  ? -22.290 9.900   -20.466 1.00 86.88 80  A 1 
ATOM 685  C C   . PHE A 1 80  ? -21.836 9.826   -21.934 1.00 89.20 80  A 1 
ATOM 686  O O   . PHE A 1 80  ? -22.295 8.959   -22.671 1.00 86.75 80  A 1 
ATOM 687  C CB  . PHE A 1 80  ? -23.741 10.386  -20.375 1.00 85.44 80  A 1 
ATOM 688  C CG  . PHE A 1 80  ? -24.330 10.284  -18.983 1.00 83.89 80  A 1 
ATOM 689  C CD1 . PHE A 1 80  ? -24.646 9.022   -18.444 1.00 78.60 80  A 1 
ATOM 690  C CD2 . PHE A 1 80  ? -24.557 11.444  -18.215 1.00 78.62 80  A 1 
ATOM 691  C CE1 . PHE A 1 80  ? -25.184 8.920   -17.150 1.00 76.24 80  A 1 
ATOM 692  C CE2 . PHE A 1 80  ? -25.093 11.342  -16.920 1.00 76.18 80  A 1 
ATOM 693  C CZ  . PHE A 1 80  ? -25.407 10.079  -16.387 1.00 75.95 80  A 1 
ATOM 694  N N   . LYS A 1 81  ? -20.942 10.724  -22.365 1.00 88.38 81  A 1 
ATOM 695  C CA  . LYS A 1 81  ? -20.369 10.734  -23.720 1.00 89.59 81  A 1 
ATOM 696  C C   . LYS A 1 81  ? -18.981 10.079  -23.787 1.00 90.64 81  A 1 
ATOM 697  O O   . LYS A 1 81  ? -18.346 10.127  -24.846 1.00 88.09 81  A 1 
ATOM 698  C CB  . LYS A 1 81  ? -20.350 12.170  -24.277 1.00 89.79 81  A 1 
ATOM 699  C CG  . LYS A 1 81  ? -21.752 12.742  -24.533 1.00 86.39 81  A 1 
ATOM 700  C CD  . LYS A 1 81  ? -21.652 14.134  -25.183 1.00 79.78 81  A 1 
ATOM 701  C CE  . LYS A 1 81  ? -23.050 14.706  -25.447 1.00 74.77 81  A 1 
ATOM 702  N NZ  . LYS A 1 81  ? -22.999 16.039  -26.106 1.00 63.26 81  A 1 
ATOM 703  N N   . GLN A 1 82  ? -18.482 9.533   -22.670 1.00 88.10 82  A 1 
ATOM 704  C CA  . GLN A 1 82  ? -17.213 8.810   -22.652 1.00 88.80 82  A 1 
ATOM 705  C C   . GLN A 1 82  ? -17.335 7.456   -23.372 1.00 90.32 82  A 1 
ATOM 706  O O   . GLN A 1 82  ? -18.363 6.782   -23.308 1.00 88.19 82  A 1 
ATOM 707  C CB  . GLN A 1 82  ? -16.703 8.608   -21.216 1.00 87.77 82  A 1 
ATOM 708  C CG  . GLN A 1 82  ? -16.413 9.918   -20.467 1.00 84.45 82  A 1 
ATOM 709  C CD  . GLN A 1 82  ? -15.265 10.748  -21.026 1.00 86.64 82  A 1 
ATOM 710  O OE1 . GLN A 1 82  ? -14.463 10.339  -21.855 1.00 78.63 82  A 1 
ATOM 711  N NE2 . GLN A 1 82  ? -15.135 11.982  -20.587 1.00 77.87 82  A 1 
ATOM 712  N N   . GLU A 1 83  ? -16.262 7.063   -24.037 1.00 91.21 83  A 1 
ATOM 713  C CA  . GLU A 1 83  ? -16.182 5.764   -24.706 1.00 91.30 83  A 1 
ATOM 714  C C   . GLU A 1 83  ? -15.726 4.701   -23.707 1.00 91.38 83  A 1 
ATOM 715  O O   . GLU A 1 83  ? -14.625 4.792   -23.158 1.00 88.10 83  A 1 
ATOM 716  C CB  . GLU A 1 83  ? -15.201 5.838   -25.883 1.00 89.16 83  A 1 
ATOM 717  C CG  . GLU A 1 83  ? -15.730 6.652   -27.072 1.00 78.98 83  A 1 
ATOM 718  C CD  . GLU A 1 83  ? -14.637 6.978   -28.106 1.00 78.59 83  A 1 
ATOM 719  O OE1 . GLU A 1 83  ? -14.853 7.942   -28.884 1.00 70.81 83  A 1 
ATOM 720  O OE2 . GLU A 1 83  ? -13.537 6.390   -28.044 1.00 73.73 83  A 1 
ATOM 721  N N   . TRP A 1 84  ? -16.543 3.672   -23.486 1.00 90.90 84  A 1 
ATOM 722  C CA  . TRP A 1 84  ? -16.203 2.559   -22.606 1.00 90.40 84  A 1 
ATOM 723  C C   . TRP A 1 84  ? -15.269 1.568   -23.315 1.00 90.42 84  A 1 
ATOM 724  O O   . TRP A 1 84  ? -15.589 1.046   -24.377 1.00 86.14 84  A 1 
ATOM 725  C CB  . TRP A 1 84  ? -17.484 1.905   -22.083 1.00 87.76 84  A 1 
ATOM 726  C CG  . TRP A 1 84  ? -18.239 2.764   -21.108 1.00 84.53 84  A 1 
ATOM 727  C CD1 . TRP A 1 84  ? -19.169 3.695   -21.421 1.00 76.34 84  A 1 
ATOM 728  C CD2 . TRP A 1 84  ? -18.094 2.822   -19.657 1.00 80.93 84  A 1 
ATOM 729  N NE1 . TRP A 1 84  ? -19.612 4.313   -20.270 1.00 74.84 84  A 1 
ATOM 730  C CE2 . TRP A 1 84  ? -18.984 3.811   -19.146 1.00 77.55 84  A 1 
ATOM 731  C CE3 . TRP A 1 84  ? -17.292 2.134   -18.717 1.00 73.15 84  A 1 
ATOM 732  C CZ2 . TRP A 1 84  ? -19.084 4.100   -17.779 1.00 74.55 84  A 1 
ATOM 733  C CZ3 . TRP A 1 84  ? -17.384 2.417   -17.340 1.00 72.64 84  A 1 
ATOM 734  C CH2 . TRP A 1 84  ? -18.280 3.396   -16.868 1.00 71.69 84  A 1 
ATOM 735  N N   . ALA A 1 85  ? -14.116 1.312   -22.711 1.00 89.18 85  A 1 
ATOM 736  C CA  . ALA A 1 85  ? -13.074 0.420   -23.223 1.00 88.52 85  A 1 
ATOM 737  C C   . ALA A 1 85  ? -13.024 -0.931  -22.484 1.00 89.03 85  A 1 
ATOM 738  O O   . ALA A 1 85  ? -12.232 -1.808  -22.840 1.00 79.84 85  A 1 
ATOM 739  C CB  . ALA A 1 85  ? -11.740 1.172   -23.147 1.00 86.99 85  A 1 
ATOM 740  N N   . GLY A 1 86  ? -13.836 -1.107  -21.439 1.00 88.19 86  A 1 
ATOM 741  C CA  . GLY A 1 86  ? -13.817 -2.302  -20.591 1.00 88.19 86  A 1 
ATOM 742  C C   . GLY A 1 86  ? -12.427 -2.532  -19.981 1.00 89.71 86  A 1 
ATOM 743  O O   . GLY A 1 86  ? -11.797 -1.600  -19.490 1.00 87.30 86  A 1 
ATOM 744  N N   . LEU A 1 87  ? -11.931 -3.763  -20.040 1.00 91.86 87  A 1 
ATOM 745  C CA  . LEU A 1 87  ? -10.629 -4.140  -19.463 1.00 93.20 87  A 1 
ATOM 746  C C   . LEU A 1 87  ? -9.425  -3.901  -20.396 1.00 93.80 87  A 1 
ATOM 747  O O   . LEU A 1 87  ? -8.315  -4.332  -20.087 1.00 91.46 87  A 1 
ATOM 748  C CB  . LEU A 1 87  ? -10.694 -5.605  -18.982 1.00 92.09 87  A 1 
ATOM 749  C CG  . LEU A 1 87  ? -11.690 -5.860  -17.839 1.00 90.15 87  A 1 
ATOM 750  C CD1 . LEU A 1 87  ? -11.732 -7.358  -17.528 1.00 83.11 87  A 1 
ATOM 751  C CD2 . LEU A 1 87  ? -11.313 -5.116  -16.558 1.00 83.20 87  A 1 
ATOM 752  N N   . ARG A 1 88  ? -9.611  -3.207  -21.526 1.00 93.16 88  A 1 
ATOM 753  C CA  . ARG A 1 88  ? -8.563  -3.001  -22.543 1.00 93.59 88  A 1 
ATOM 754  C C   . ARG A 1 88  ? -7.266  -2.440  -21.958 1.00 94.26 88  A 1 
ATOM 755  O O   . ARG A 1 88  ? -6.190  -2.915  -22.307 1.00 92.34 88  A 1 
ATOM 756  C CB  . ARG A 1 88  ? -9.111  -2.077  -23.647 1.00 92.42 88  A 1 
ATOM 757  C CG  . ARG A 1 88  ? -8.086  -1.832  -24.762 1.00 85.73 88  A 1 
ATOM 758  C CD  . ARG A 1 88  ? -8.665  -0.891  -25.822 1.00 82.37 88  A 1 
ATOM 759  N NE  . ARG A 1 88  ? -7.668  -0.591  -26.868 1.00 71.63 88  A 1 
ATOM 760  C CZ  . ARG A 1 88  ? -7.857  0.166   -27.936 1.00 65.88 88  A 1 
ATOM 761  N NH1 . ARG A 1 88  ? -8.997  0.760   -28.168 1.00 60.05 88  A 1 
ATOM 762  N NH2 . ARG A 1 88  ? -6.893  0.343   -28.797 1.00 55.07 88  A 1 
ATOM 763  N N   . TRP A 1 89  ? -7.365  -1.440  -21.071 1.00 93.84 89  A 1 
ATOM 764  C CA  . TRP A 1 89  ? -6.186  -0.810  -20.474 1.00 93.73 89  A 1 
ATOM 765  C C   . TRP A 1 89  ? -5.432  -1.741  -19.525 1.00 94.44 89  A 1 
ATOM 766  O O   . TRP A 1 89  ? -4.207  -1.731  -19.527 1.00 92.89 89  A 1 
ATOM 767  C CB  . TRP A 1 89  ? -6.602  0.488   -19.780 1.00 93.27 89  A 1 
ATOM 768  C CG  . TRP A 1 89  ? -7.093  1.544   -20.722 1.00 92.81 89  A 1 
ATOM 769  C CD1 . TRP A 1 89  ? -8.336  2.067   -20.756 1.00 89.11 89  A 1 
ATOM 770  C CD2 . TRP A 1 89  ? -6.344  2.211   -21.788 1.00 91.32 89  A 1 
ATOM 771  N NE1 . TRP A 1 89  ? -8.411  3.015   -21.755 1.00 88.20 89  A 1 
ATOM 772  C CE2 . TRP A 1 89  ? -7.212  3.144   -22.423 1.00 89.83 89  A 1 
ATOM 773  C CE3 . TRP A 1 89  ? -5.021  2.124   -22.271 1.00 88.19 89  A 1 
ATOM 774  C CZ2 . TRP A 1 89  ? -6.789  3.963   -23.483 1.00 88.11 89  A 1 
ATOM 775  C CZ3 . TRP A 1 89  ? -4.585  2.933   -23.340 1.00 85.92 89  A 1 
ATOM 776  C CH2 . TRP A 1 89  ? -5.466  3.854   -23.942 1.00 85.37 89  A 1 
ATOM 777  N N   . PHE A 1 90  ? -6.126  -2.614  -18.793 1.00 93.84 90  A 1 
ATOM 778  C CA  . PHE A 1 90  ? -5.494  -3.623  -17.935 1.00 93.82 90  A 1 
ATOM 779  C C   . PHE A 1 90  ? -4.767  -4.695  -18.756 1.00 94.65 90  A 1 
ATOM 780  O O   . PHE A 1 90  ? -3.634  -5.053  -18.445 1.00 93.42 90  A 1 
ATOM 781  C CB  . PHE A 1 90  ? -6.545  -4.262  -17.025 1.00 92.95 90  A 1 
ATOM 782  C CG  . PHE A 1 90  ? -7.155  -3.292  -16.034 1.00 92.63 90  A 1 
ATOM 783  C CD1 . PHE A 1 90  ? -6.499  -3.033  -14.815 1.00 88.30 90  A 1 
ATOM 784  C CD2 . PHE A 1 90  ? -8.366  -2.641  -16.324 1.00 89.56 90  A 1 
ATOM 785  C CE1 . PHE A 1 90  ? -7.055  -2.138  -13.889 1.00 87.57 90  A 1 
ATOM 786  C CE2 . PHE A 1 90  ? -8.924  -1.742  -15.401 1.00 88.09 90  A 1 
ATOM 787  C CZ  . PHE A 1 90  ? -8.273  -1.494  -14.179 1.00 88.85 90  A 1 
ATOM 788  N N   . ILE A 1 91  ? -5.378  -5.167  -19.851 1.00 94.45 91  A 1 
ATOM 789  C CA  . ILE A 1 91  ? -4.733  -6.110  -20.780 1.00 94.53 91  A 1 
ATOM 790  C C   . ILE A 1 91  ? -3.490  -5.473  -21.412 1.00 94.54 91  A 1 
ATOM 791  O O   . ILE A 1 91  ? -2.444  -6.115  -21.517 1.00 93.29 91  A 1 
ATOM 792  C CB  . ILE A 1 91  ? -5.743  -6.572  -21.859 1.00 94.86 91  A 1 
ATOM 793  C CG1 . ILE A 1 91  ? -6.918  -7.348  -21.212 1.00 91.97 91  A 1 
ATOM 794  C CG2 . ILE A 1 91  ? -5.049  -7.450  -22.922 1.00 90.28 91  A 1 
ATOM 795  C CD1 . ILE A 1 91  ? -8.109  -7.567  -22.155 1.00 82.74 91  A 1 
ATOM 796  N N   . PHE A 1 92  ? -3.592  -4.195  -21.793 1.00 93.93 92  A 1 
ATOM 797  C CA  . PHE A 1 92  ? -2.457  -3.445  -22.324 1.00 93.39 92  A 1 
ATOM 798  C C   . PHE A 1 92  ? -1.321  -3.334  -21.299 1.00 93.99 92  A 1 
ATOM 799  O O   . PHE A 1 92  ? -0.187  -3.645  -21.646 1.00 93.11 92  A 1 
ATOM 800  C CB  . PHE A 1 92  ? -2.923  -2.063  -22.804 1.00 92.93 92  A 1 
ATOM 801  C CG  . PHE A 1 92  ? -1.779  -1.207  -23.327 1.00 92.17 92  A 1 
ATOM 802  C CD1 . PHE A 1 92  ? -1.121  -0.305  -22.468 1.00 87.53 92  A 1 
ATOM 803  C CD2 . PHE A 1 92  ? -1.329  -1.360  -24.652 1.00 89.02 92  A 1 
ATOM 804  C CE1 . PHE A 1 92  ? -0.018  0.439   -22.932 1.00 86.92 92  A 1 
ATOM 805  C CE2 . PHE A 1 92  ? -0.230  -0.618  -25.118 1.00 86.98 92  A 1 
ATOM 806  C CZ  . PHE A 1 92  ? 0.428   0.282   -24.256 1.00 87.01 92  A 1 
ATOM 807  N N   . LEU A 1 93  ? -1.608  -2.975  -20.039 1.00 94.01 93  A 1 
ATOM 808  C CA  . LEU A 1 93  ? -0.608  -2.889  -18.964 1.00 93.76 93  A 1 
ATOM 809  C C   . LEU A 1 93  ? 0.165   -4.201  -18.798 1.00 94.06 93  A 1 
ATOM 810  O O   . LEU A 1 93  ? 1.391   -4.194  -18.756 1.00 92.89 93  A 1 
ATOM 811  C CB  . LEU A 1 93  ? -1.296  -2.535  -17.633 1.00 93.01 93  A 1 
ATOM 812  C CG  . LEU A 1 93  ? -1.684  -1.058  -17.469 1.00 90.52 93  A 1 
ATOM 813  C CD1 . LEU A 1 93  ? -2.525  -0.905  -16.200 1.00 85.43 93  A 1 
ATOM 814  C CD2 . LEU A 1 93  ? -0.465  -0.152  -17.353 1.00 85.77 93  A 1 
ATOM 815  N N   . LEU A 1 94  ? -0.529  -5.342  -18.766 1.00 94.37 94  A 1 
ATOM 816  C CA  . LEU A 1 94  ? 0.103   -6.660  -18.613 1.00 94.10 94  A 1 
ATOM 817  C C   . LEU A 1 94  ? 0.950   -7.078  -19.827 1.00 93.99 94  A 1 
ATOM 818  O O   . LEU A 1 94  ? 1.785   -7.973  -19.714 1.00 91.95 94  A 1 
ATOM 819  C CB  . LEU A 1 94  ? -0.991  -7.701  -18.324 1.00 93.38 94  A 1 
ATOM 820  C CG  . LEU A 1 94  ? -1.720  -7.507  -16.979 1.00 90.86 94  A 1 
ATOM 821  C CD1 . LEU A 1 94  ? -2.839  -8.538  -16.861 1.00 83.37 94  A 1 
ATOM 822  C CD2 . LEU A 1 94  ? -0.791  -7.654  -15.774 1.00 83.87 94  A 1 
ATOM 823  N N   . SER A 1 95  ? 0.757   -6.435  -20.972 1.00 94.29 95  A 1 
ATOM 824  C CA  . SER A 1 95  ? 1.536   -6.663  -22.197 1.00 93.86 95  A 1 
ATOM 825  C C   . SER A 1 95  ? 2.668   -5.642  -22.379 1.00 93.45 95  A 1 
ATOM 826  O O   . SER A 1 95  ? 3.587   -5.867  -23.172 1.00 90.35 95  A 1 
ATOM 827  C CB  . SER A 1 95  ? 0.604   -6.633  -23.413 1.00 93.09 95  A 1 
ATOM 828  O OG  . SER A 1 95  ? -0.498  -7.506  -23.242 1.00 82.42 95  A 1 
ATOM 829  N N   . ASP A 1 96  ? 2.621   -4.519  -21.656 1.00 93.75 96  A 1 
ATOM 830  C CA  . ASP A 1 96  ? 3.604   -3.445  -21.767 1.00 93.20 96  A 1 
ATOM 831  C C   . ASP A 1 96  ? 4.886   -3.771  -20.987 1.00 93.85 96  A 1 
ATOM 832  O O   . ASP A 1 96  ? 4.925   -3.823  -19.759 1.00 92.88 96  A 1 
ATOM 833  C CB  . ASP A 1 96  ? 3.001   -2.093  -21.337 1.00 91.98 96  A 1 
ATOM 834  C CG  . ASP A 1 96  ? 4.018   -0.945  -21.447 1.00 89.88 96  A 1 
ATOM 835  O OD1 . ASP A 1 96  ? 5.041   -1.122  -22.155 1.00 82.48 96  A 1 
ATOM 836  O OD2 . ASP A 1 96  ? 3.815   0.094   -20.782 1.00 83.60 96  A 1 
ATOM 837  N N   . LYS A 1 97  ? 5.991   -3.934  -21.715 1.00 94.33 97  A 1 
ATOM 838  C CA  . LYS A 1 97  ? 7.315   -4.202  -21.135 1.00 93.81 97  A 1 
ATOM 839  C C   . LYS A 1 97  ? 7.780   -3.092  -20.190 1.00 93.92 97  A 1 
ATOM 840  O O   . LYS A 1 97  ? 8.487   -3.385  -19.228 1.00 92.06 97  A 1 
ATOM 841  C CB  . LYS A 1 97  ? 8.359   -4.401  -22.245 1.00 93.70 97  A 1 
ATOM 842  C CG  . LYS A 1 97  ? 8.107   -5.655  -23.088 1.00 88.10 97  A 1 
ATOM 843  C CD  . LYS A 1 97  ? 9.227   -5.846  -24.120 1.00 79.84 97  A 1 
ATOM 844  C CE  . LYS A 1 97  ? 8.954   -7.092  -24.967 1.00 74.28 97  A 1 
ATOM 845  N NZ  . LYS A 1 97  ? 10.010  -7.322  -25.991 1.00 61.90 97  A 1 
ATOM 846  N N   . MET A 1 98  ? 7.415   -1.839  -20.459 1.00 93.52 98  A 1 
ATOM 847  C CA  . MET A 1 98  ? 7.763   -0.720  -19.587 1.00 92.66 98  A 1 
ATOM 848  C C   . MET A 1 98  ? 7.037   -0.853  -18.252 1.00 93.09 98  A 1 
ATOM 849  O O   . MET A 1 98  ? 7.681   -0.802  -17.205 1.00 91.54 98  A 1 
ATOM 850  C CB  . MET A 1 98  ? 7.456   0.615   -20.282 1.00 90.85 98  A 1 
ATOM 851  C CG  . MET A 1 98  ? 7.914   1.820   -19.457 1.00 78.80 98  A 1 
ATOM 852  S SD  . MET A 1 98  ? 7.537   3.428   -20.212 1.00 72.83 98  A 1 
ATOM 853  C CE  . MET A 1 98  ? 8.202   4.512   -18.912 1.00 62.16 98  A 1 
ATOM 854  N N   . PHE A 1 99  ? 5.735   -1.122  -18.262 1.00 92.89 99  A 1 
ATOM 855  C CA  . PHE A 1 99  ? 4.964   -1.341  -17.039 1.00 93.56 99  A 1 
ATOM 856  C C   . PHE A 1 99  ? 5.488   -2.534  -16.233 1.00 94.43 99  A 1 
ATOM 857  O O   . PHE A 1 99  ? 5.746   -2.401  -15.040 1.00 94.25 99  A 1 
ATOM 858  C CB  . PHE A 1 99  ? 3.483   -1.521  -17.371 1.00 93.87 99  A 1 
ATOM 859  C CG  . PHE A 1 99  ? 2.629   -1.663  -16.127 1.00 94.50 99  A 1 
ATOM 860  C CD1 . PHE A 1 99  ? 2.068   -2.908  -15.785 1.00 91.74 99  A 1 
ATOM 861  C CD2 . PHE A 1 99  ? 2.422   -0.550  -15.292 1.00 92.71 99  A 1 
ATOM 862  C CE1 . PHE A 1 99  ? 1.290   -3.033  -14.622 1.00 92.35 99  A 1 
ATOM 863  C CE2 . PHE A 1 99  ? 1.648   -0.675  -14.128 1.00 92.11 99  A 1 
ATOM 864  C CZ  . PHE A 1 99  ? 1.076   -1.916  -13.795 1.00 92.83 99  A 1 
ATOM 865  N N   . LEU A 1 100 ? 5.748   -3.674  -16.872 1.00 94.11 100 A 1 
ATOM 866  C CA  . LEU A 1 100 ? 6.295   -4.855  -16.193 1.00 94.63 100 A 1 
ATOM 867  C C   . LEU A 1 100 ? 7.657   -4.583  -15.532 1.00 94.15 100 A 1 
ATOM 868  O O   . LEU A 1 100 ? 7.917   -5.085  -14.437 1.00 93.45 100 A 1 
ATOM 869  C CB  . LEU A 1 100 ? 6.401   -6.019  -17.190 1.00 95.11 100 A 1 
ATOM 870  C CG  . LEU A 1 100 ? 5.051   -6.567  -17.691 1.00 93.29 100 A 1 
ATOM 871  C CD1 . LEU A 1 100 ? 5.318   -7.665  -18.718 1.00 87.46 100 A 1 
ATOM 872  C CD2 . LEU A 1 100 ? 4.202   -7.150  -16.561 1.00 87.97 100 A 1 
ATOM 873  N N   . LYS A 1 101 ? 8.515   -3.754  -16.143 1.00 94.15 101 A 1 
ATOM 874  C CA  . LYS A 1 101 ? 9.750   -3.277  -15.497 1.00 93.46 101 A 1 
ATOM 875  C C   . LYS A 1 101 ? 9.443   -2.460  -14.242 1.00 93.46 101 A 1 
ATOM 876  O O   . LYS A 1 101 ? 10.074  -2.700  -13.217 1.00 92.15 101 A 1 
ATOM 877  C CB  . LYS A 1 101 ? 10.602  -2.442  -16.463 1.00 92.45 101 A 1 
ATOM 878  C CG  . LYS A 1 101 ? 11.392  -3.243  -17.507 1.00 82.20 101 A 1 
ATOM 879  C CD  . LYS A 1 101 ? 12.209  -2.247  -18.348 1.00 81.82 101 A 1 
ATOM 880  C CE  . LYS A 1 101 ? 13.129  -2.881  -19.389 1.00 71.73 101 A 1 
ATOM 881  N NZ  . LYS A 1 101 ? 14.072  -1.858  -19.932 1.00 64.79 101 A 1 
ATOM 882  N N   . THR A 1 102 ? 8.472   -1.543  -14.289 1.00 93.62 102 A 1 
ATOM 883  C CA  . THR A 1 102 ? 8.104   -0.735  -13.114 1.00 93.21 102 A 1 
ATOM 884  C C   . THR A 1 102 ? 7.552   -1.594  -11.975 1.00 93.43 102 A 1 
ATOM 885  O O   . THR A 1 102 ? 7.910   -1.366  -10.823 1.00 92.34 102 A 1 
ATOM 886  C CB  . THR A 1 102 ? 7.123   0.400   -13.432 1.00 92.34 102 A 1 
ATOM 887  O OG1 . THR A 1 102 ? 5.849   -0.047  -13.809 1.00 83.18 102 A 1 
ATOM 888  C CG2 . THR A 1 102 ? 7.634   1.341   -14.522 1.00 82.97 102 A 1 
ATOM 889  N N   . VAL A 1 103 ? 6.760   -2.631  -12.280 1.00 94.06 103 A 1 
ATOM 890  C CA  . VAL A 1 103 ? 6.280   -3.609  -11.289 1.00 94.17 103 A 1 
ATOM 891  C C   . VAL A 1 103 ? 7.458   -4.339  -10.649 1.00 93.95 103 A 1 
ATOM 892  O O   . VAL A 1 103 ? 7.564   -4.372  -9.425  1.00 93.03 103 A 1 
ATOM 893  C CB  . VAL A 1 103 ? 5.297   -4.622  -11.913 1.00 94.28 103 A 1 
ATOM 894  C CG1 . VAL A 1 103 ? 4.883   -5.708  -10.910 1.00 91.86 103 A 1 
ATOM 895  C CG2 . VAL A 1 103 ? 4.017   -3.942  -12.399 1.00 91.55 103 A 1 
ATOM 896  N N   . ARG A 1 104 ? 8.382   -4.876  -11.460 1.00 93.19 104 A 1 
ATOM 897  C CA  . ARG A 1 104 ? 9.607   -5.528  -10.962 1.00 93.00 104 A 1 
ATOM 898  C C   . ARG A 1 104 ? 10.390  -4.609  -10.026 1.00 92.66 104 A 1 
ATOM 899  O O   . ARG A 1 104 ? 10.783  -5.037  -8.947  1.00 91.65 104 A 1 
ATOM 900  C CB  . ARG A 1 104 ? 10.472  -5.956  -12.156 1.00 92.43 104 A 1 
ATOM 901  C CG  . ARG A 1 104 ? 11.786  -6.645  -11.751 1.00 88.25 104 A 1 
ATOM 902  C CD  . ARG A 1 104 ? 12.831  -6.561  -12.872 1.00 86.12 104 A 1 
ATOM 903  N NE  . ARG A 1 104 ? 13.286  -5.170  -13.082 1.00 78.52 104 A 1 
ATOM 904  C CZ  . ARG A 1 104 ? 14.125  -4.730  -14.002 1.00 74.71 104 A 1 
ATOM 905  N NH1 . ARG A 1 104 ? 14.672  -5.523  -14.893 1.00 64.85 104 A 1 
ATOM 906  N NH2 . ARG A 1 104 ? 14.430  -3.470  -14.046 1.00 64.50 104 A 1 
ATOM 907  N N   . ASN A 1 105 ? 10.616  -3.361  -10.434 1.00 91.90 105 A 1 
ATOM 908  C CA  . ASN A 1 105 ? 11.379  -2.395  -9.645  1.00 91.43 105 A 1 
ATOM 909  C C   . ASN A 1 105 ? 10.680  -2.083  -8.319  1.00 91.70 105 A 1 
ATOM 910  O O   . ASN A 1 105 ? 11.318  -2.127  -7.270  1.00 90.67 105 A 1 
ATOM 911  C CB  . ASN A 1 105 ? 11.585  -1.120  -10.469 1.00 90.63 105 A 1 
ATOM 912  C CG  . ASN A 1 105 ? 12.452  -1.296  -11.698 1.00 89.32 105 A 1 
ATOM 913  O OD1 . ASN A 1 105 ? 13.088  -2.314  -11.942 1.00 83.74 105 A 1 
ATOM 914  N ND2 . ASN A 1 105 ? 12.493  -0.274  -12.520 1.00 84.13 105 A 1 
ATOM 915  N N   . THR A 1 106 ? 9.372   -1.863  -8.355  1.00 92.54 106 A 1 
ATOM 916  C CA  . THR A 1 106 ? 8.551   -1.596  -7.168  1.00 92.24 106 A 1 
ATOM 917  C C   . THR A 1 106 ? 8.623   -2.757  -6.176  1.00 92.44 106 A 1 
ATOM 918  O O   . THR A 1 106 ? 8.955   -2.554  -5.008  1.00 91.30 106 A 1 
ATOM 919  C CB  . THR A 1 106 ? 7.095   -1.320  -7.575  1.00 92.08 106 A 1 
ATOM 920  O OG1 . THR A 1 106 ? 7.034   -0.300  -8.546  1.00 85.74 106 A 1 
ATOM 921  C CG2 . THR A 1 106 ? 6.237   -0.850  -6.415  1.00 86.34 106 A 1 
ATOM 922  N N   . VAL A 1 107 ? 8.404   -3.996  -6.641  1.00 93.12 107 A 1 
ATOM 923  C CA  . VAL A 1 107 ? 8.477   -5.202  -5.799  1.00 93.47 107 A 1 
ATOM 924  C C   . VAL A 1 107 ? 9.886   -5.408  -5.240  1.00 93.30 107 A 1 
ATOM 925  O O   . VAL A 1 107 ? 10.040  -5.665  -4.049  1.00 92.34 107 A 1 
ATOM 926  C CB  . VAL A 1 107 ? 8.017   -6.440  -6.591  1.00 93.39 107 A 1 
ATOM 927  C CG1 . VAL A 1 107 ? 8.252   -7.751  -5.829  1.00 90.31 107 A 1 
ATOM 928  C CG2 . VAL A 1 107 ? 6.519   -6.364  -6.903  1.00 90.07 107 A 1 
ATOM 929  N N   . THR A 1 108 ? 10.927  -5.275  -6.075  1.00 92.66 108 A 1 
ATOM 930  C CA  . THR A 1 108 ? 12.326  -5.428  -5.644  1.00 92.28 108 A 1 
ATOM 931  C C   . THR A 1 108 ? 12.672  -4.430  -4.545  1.00 92.13 108 A 1 
ATOM 932  O O   . THR A 1 108 ? 13.243  -4.805  -3.522  1.00 90.81 108 A 1 
ATOM 933  C CB  . THR A 1 108 ? 13.293  -5.253  -6.826  1.00 91.55 108 A 1 
ATOM 934  O OG1 . THR A 1 108 ? 13.008  -6.204  -7.830  1.00 83.73 108 A 1 
ATOM 935  C CG2 . THR A 1 108 ? 14.755  -5.451  -6.443  1.00 83.19 108 A 1 
ATOM 936  N N   . MET A 1 109 ? 12.283  -3.175  -4.724  1.00 91.33 109 A 1 
ATOM 937  C CA  . MET A 1 109 ? 12.490  -2.122  -3.735  1.00 90.41 109 A 1 
ATOM 938  C C   . MET A 1 109 ? 11.783  -2.426  -2.415  1.00 91.19 109 A 1 
ATOM 939  O O   . MET A 1 109 ? 12.415  -2.366  -1.358  1.00 90.02 109 A 1 
ATOM 940  C CB  . MET A 1 109 ? 12.000  -0.809  -4.338  1.00 88.19 109 A 1 
ATOM 941  C CG  . MET A 1 109 ? 12.179  0.371   -3.393  1.00 77.11 109 A 1 
ATOM 942  S SD  . MET A 1 109 ? 11.644  1.888   -4.189  1.00 69.54 109 A 1 
ATOM 943  C CE  . MET A 1 109 ? 11.732  3.022   -2.797  1.00 61.10 109 A 1 
ATOM 944  N N   . SER A 1 110 ? 10.511  -2.823  -2.455  1.00 92.06 110 A 1 
ATOM 945  C CA  . SER A 1 110 ? 9.769   -3.174  -1.243  1.00 91.92 110 A 1 
ATOM 946  C C   . SER A 1 110 ? 10.374  -4.366  -0.513  1.00 92.56 110 A 1 
ATOM 947  O O   . SER A 1 110 ? 10.503  -4.315  0.707   1.00 91.49 110 A 1 
ATOM 948  C CB  . SER A 1 110 ? 8.310   -3.460  -1.567  1.00 91.14 110 A 1 
ATOM 949  O OG  . SER A 1 110 ? 7.703   -2.252  -1.948  1.00 77.66 110 A 1 
ATOM 950  N N   . ILE A 1 111 ? 10.814  -5.407  -1.231  1.00 92.83 111 A 1 
ATOM 951  C CA  . ILE A 1 111 ? 11.483  -6.564  -0.622  1.00 93.25 111 A 1 
ATOM 952  C C   . ILE A 1 111 ? 12.786  -6.147  0.064   1.00 93.41 111 A 1 
ATOM 953  O O   . ILE A 1 111 ? 13.034  -6.563  1.195   1.00 92.46 111 A 1 
ATOM 954  C CB  . ILE A 1 111 ? 11.717  -7.677  -1.669  1.00 93.00 111 A 1 
ATOM 955  C CG1 . ILE A 1 111 ? 10.364  -8.318  -2.060  1.00 90.67 111 A 1 
ATOM 956  C CG2 . ILE A 1 111 ? 12.673  -8.765  -1.135  1.00 89.66 111 A 1 
ATOM 957  C CD1 . ILE A 1 111 ? 10.448  -9.256  -3.270  1.00 81.05 111 A 1 
ATOM 958  N N   . ILE A 1 112 ? 13.618  -5.319  -0.586  1.00 91.87 112 A 1 
ATOM 959  C CA  . ILE A 1 112 ? 14.869  -4.813  -0.005  1.00 91.71 112 A 1 
ATOM 960  C C   . ILE A 1 112 ? 14.572  -4.013  1.264   1.00 91.95 112 A 1 
ATOM 961  O O   . ILE A 1 112 ? 15.131  -4.308  2.322   1.00 91.26 112 A 1 
ATOM 962  C CB  . ILE A 1 112 ? 15.665  -3.986  -1.047  1.00 90.94 112 A 1 
ATOM 963  C CG1 . ILE A 1 112 ? 16.228  -4.921  -2.143  1.00 88.00 112 A 1 
ATOM 964  C CG2 . ILE A 1 112 ? 16.814  -3.199  -0.392  1.00 87.08 112 A 1 
ATOM 965  C CD1 . ILE A 1 112 ? 16.767  -4.180  -3.377  1.00 81.00 112 A 1 
ATOM 966  N N   . ASN A 1 113 ? 13.660  -3.045  1.192   1.00 92.12 113 A 1 
ATOM 967  C CA  . ASN A 1 113 ? 13.324  -2.163  2.305   1.00 91.40 113 A 1 
ATOM 968  C C   . ASN A 1 113 ? 12.717  -2.934  3.478   1.00 92.09 113 A 1 
ATOM 969  O O   . ASN A 1 113 ? 13.146  -2.759  4.618   1.00 90.89 113 A 1 
ATOM 970  C CB  . ASN A 1 113 ? 12.366  -1.070  1.806   1.00 89.36 113 A 1 
ATOM 971  C CG  . ASN A 1 113 ? 13.009  -0.115  0.817   1.00 83.23 113 A 1 
ATOM 972  O OD1 . ASN A 1 113 ? 14.215  -0.063  0.629   1.00 73.76 113 A 1 
ATOM 973  N ND2 . ASN A 1 113 ? 12.207  0.687   0.160   1.00 76.12 113 A 1 
ATOM 974  N N   . THR A 1 114 ? 11.767  -3.843  3.213   1.00 92.89 114 A 1 
ATOM 975  C CA  . THR A 1 114 ? 11.152  -4.691  4.238   1.00 93.13 114 A 1 
ATOM 976  C C   . THR A 1 114 ? 12.192  -5.605  4.873   1.00 93.98 114 A 1 
ATOM 977  O O   . THR A 1 114 ? 12.316  -5.629  6.092   1.00 93.27 114 A 1 
ATOM 978  C CB  . THR A 1 114 ? 9.989   -5.504  3.655   1.00 92.48 114 A 1 
ATOM 979  O OG1 . THR A 1 114 ? 9.012   -4.625  3.149   1.00 84.79 114 A 1 
ATOM 980  C CG2 . THR A 1 114 ? 9.290   -6.383  4.680   1.00 84.32 114 A 1 
ATOM 981  N N   . SER A 1 115 ? 12.999  -6.320  4.079   1.00 94.35 115 A 1 
ATOM 982  C CA  . SER A 1 115 ? 13.993  -7.259  4.611   1.00 94.78 115 A 1 
ATOM 983  C C   . SER A 1 115 ? 15.042  -6.553  5.466   1.00 95.38 115 A 1 
ATOM 984  O O   . SER A 1 115 ? 15.270  -6.940  6.613   1.00 94.44 115 A 1 
ATOM 985  C CB  . SER A 1 115 ? 14.693  -8.029  3.485   1.00 94.07 115 A 1 
ATOM 986  O OG  . SER A 1 115 ? 13.750  -8.697  2.675   1.00 79.65 115 A 1 
ATOM 987  N N   . LEU A 1 116 ? 15.652  -5.484  4.945   1.00 93.78 116 A 1 
ATOM 988  C CA  . LEU A 1 116 ? 16.655  -4.720  5.683   1.00 94.19 116 A 1 
ATOM 989  C C   . LEU A 1 116 ? 16.049  -4.020  6.899   1.00 94.59 116 A 1 
ATOM 990  O O   . LEU A 1 116 ? 16.632  -4.076  7.981   1.00 93.70 116 A 1 
ATOM 991  C CB  . LEU A 1 116 ? 17.335  -3.703  4.753   1.00 93.46 116 A 1 
ATOM 992  C CG  . LEU A 1 116 ? 18.217  -4.304  3.643   1.00 89.02 116 A 1 
ATOM 993  C CD1 . LEU A 1 116 ? 18.791  -3.164  2.801   1.00 83.44 116 A 1 
ATOM 994  C CD2 . LEU A 1 116 ? 19.389  -5.114  4.203   1.00 83.32 116 A 1 
ATOM 995  N N   . GLY A 1 117 ? 14.873  -3.414  6.760   1.00 93.98 117 A 1 
ATOM 996  C CA  . GLY A 1 117 ? 14.170  -2.731  7.844   1.00 93.23 117 A 1 
ATOM 997  C C   . GLY A 1 117 ? 13.844  -3.666  9.004   1.00 94.20 117 A 1 
ATOM 998  O O   . GLY A 1 117 ? 14.139  -3.348  10.154  1.00 93.29 117 A 1 
ATOM 999  N N   . PHE A 1 118 ? 13.307  -4.861  8.722   1.00 94.67 118 A 1 
ATOM 1000 C CA  . PHE A 1 118 ? 12.991  -5.855  9.749   1.00 95.24 118 A 1 
ATOM 1001 C C   . PHE A 1 118 ? 14.246  -6.392  10.432  1.00 95.88 118 A 1 
ATOM 1002 O O   . PHE A 1 118 ? 14.321  -6.389  11.662  1.00 95.04 118 A 1 
ATOM 1003 C CB  . PHE A 1 118 ? 12.173  -7.007  9.145   1.00 94.65 118 A 1 
ATOM 1004 C CG  . PHE A 1 118 ? 10.679  -6.763  9.143   1.00 94.11 118 A 1 
ATOM 1005 C CD1 . PHE A 1 118 ? 9.843   -7.561  9.947   1.00 89.13 118 A 1 
ATOM 1006 C CD2 . PHE A 1 118 ? 10.117  -5.746  8.360   1.00 89.21 118 A 1 
ATOM 1007 C CE1 . PHE A 1 118 ? 8.457   -7.338  9.957   1.00 87.04 118 A 1 
ATOM 1008 C CE2 . PHE A 1 118 ? 8.733   -5.516  8.373   1.00 87.76 118 A 1 
ATOM 1009 C CZ  . PHE A 1 118 ? 7.902   -6.317  9.170   1.00 88.95 118 A 1 
ATOM 1010 N N   . ILE A 1 119 ? 15.247  -6.824  9.657   1.00 95.47 119 A 1 
ATOM 1011 C CA  . ILE A 1 119 ? 16.486  -7.385  10.207  1.00 95.68 119 A 1 
ATOM 1012 C C   . ILE A 1 119 ? 17.176  -6.364  11.113  1.00 95.80 119 A 1 
ATOM 1013 O O   . ILE A 1 119 ? 17.555  -6.695  12.236  1.00 94.98 119 A 1 
ATOM 1014 C CB  . ILE A 1 119 ? 17.415  -7.870  9.070   1.00 95.26 119 A 1 
ATOM 1015 C CG1 . ILE A 1 119 ? 16.809  -9.115  8.379   1.00 91.88 119 A 1 
ATOM 1016 C CG2 . ILE A 1 119 ? 18.824  -8.206  9.594   1.00 90.65 119 A 1 
ATOM 1017 C CD1 . ILE A 1 119 ? 17.471  -9.458  7.037   1.00 81.35 119 A 1 
ATOM 1018 N N   . THR A 1 120 ? 17.322  -5.118  10.655  1.00 95.78 120 A 1 
ATOM 1019 C CA  . THR A 1 120 ? 18.017  -4.073  11.412  1.00 95.57 120 A 1 
ATOM 1020 C C   . THR A 1 120 ? 17.233  -3.643  12.644  1.00 95.51 120 A 1 
ATOM 1021 O O   . THR A 1 120 ? 17.808  -3.602  13.732  1.00 94.46 120 A 1 
ATOM 1022 C CB  . THR A 1 120 ? 18.352  -2.851  10.549  1.00 94.81 120 A 1 
ATOM 1023 O OG1 . THR A 1 120 ? 17.206  -2.343  9.919   1.00 85.43 120 A 1 
ATOM 1024 C CG2 . THR A 1 120 ? 19.385  -3.181  9.471   1.00 83.96 120 A 1 
ATOM 1025 N N   . ALA A 1 121 ? 15.926  -3.418  12.539  1.00 95.80 121 A 1 
ATOM 1026 C CA  . ALA A 1 121 ? 15.104  -2.979  13.662  1.00 95.46 121 A 1 
ATOM 1027 C C   . ALA A 1 121 ? 14.957  -4.059  14.744  1.00 95.64 121 A 1 
ATOM 1028 O O   . ALA A 1 121 ? 15.086  -3.760  15.933  1.00 94.65 121 A 1 
ATOM 1029 C CB  . ALA A 1 121 ? 13.744  -2.525  13.129  1.00 94.79 121 A 1 
ATOM 1030 N N   . ILE A 1 122 ? 14.734  -5.328  14.358  1.00 95.60 122 A 1 
ATOM 1031 C CA  . ILE A 1 122 ? 14.668  -6.448  15.308  1.00 95.63 122 A 1 
ATOM 1032 C C   . ILE A 1 122 ? 16.020  -6.622  15.996  1.00 95.46 122 A 1 
ATOM 1033 O O   . ILE A 1 122 ? 16.077  -6.674  17.221  1.00 94.49 122 A 1 
ATOM 1034 C CB  . ILE A 1 122 ? 14.198  -7.749  14.617  1.00 95.61 122 A 1 
ATOM 1035 C CG1 . ILE A 1 122 ? 12.730  -7.609  14.152  1.00 93.63 122 A 1 
ATOM 1036 C CG2 . ILE A 1 122 ? 14.329  -8.956  15.569  1.00 93.07 122 A 1 
ATOM 1037 C CD1 . ILE A 1 122 ? 12.269  -8.729  13.208  1.00 88.91 122 A 1 
ATOM 1038 N N   . SER A 1 123 ? 17.126  -6.643  15.237  1.00 96.35 123 A 1 
ATOM 1039 C CA  . SER A 1 123 ? 18.467  -6.794  15.811  1.00 96.02 123 A 1 
ATOM 1040 C C   . SER A 1 123 ? 18.796  -5.658  16.780  1.00 95.91 123 A 1 
ATOM 1041 O O   . SER A 1 123 ? 19.240  -5.911  17.902  1.00 94.55 123 A 1 
ATOM 1042 C CB  . SER A 1 123 ? 19.538  -6.845  14.717  1.00 95.24 123 A 1 
ATOM 1043 O OG  . SER A 1 123 ? 19.292  -7.914  13.829  1.00 81.88 123 A 1 
ATOM 1044 N N   . LEU A 1 124 ? 18.529  -4.412  16.392  1.00 94.94 124 A 1 
ATOM 1045 C CA  . LEU A 1 124 ? 18.781  -3.244  17.233  1.00 94.63 124 A 1 
ATOM 1046 C C   . LEU A 1 124 ? 17.905  -3.250  18.489  1.00 94.53 124 A 1 
ATOM 1047 O O   . LEU A 1 124 ? 18.407  -2.973  19.575  1.00 93.57 124 A 1 
ATOM 1048 C CB  . LEU A 1 124 ? 18.598  -1.966  16.390  1.00 94.19 124 A 1 
ATOM 1049 C CG  . LEU A 1 124 ? 18.941  -0.661  17.132  1.00 90.91 124 A 1 
ATOM 1050 C CD1 . LEU A 1 124 ? 20.394  -0.616  17.609  1.00 83.06 124 A 1 
ATOM 1051 C CD2 . LEU A 1 124 ? 18.712  0.541   16.215  1.00 83.43 124 A 1 
ATOM 1052 N N   . SER A 1 125 ? 16.624  -3.623  18.388  1.00 95.46 125 A 1 
ATOM 1053 C CA  . SER A 1 125 ? 15.723  -3.704  19.549  1.00 95.12 125 A 1 
ATOM 1054 C C   . SER A 1 125 ? 16.143  -4.786  20.545  1.00 94.80 125 A 1 
ATOM 1055 O O   . SER A 1 125 ? 16.174  -4.522  21.750  1.00 93.39 125 A 1 
ATOM 1056 C CB  . SER A 1 125 ? 14.270  -3.905  19.110  1.00 95.04 125 A 1 
ATOM 1057 O OG  . SER A 1 125 ? 14.065  -5.176  18.538  1.00 86.19 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? 16.551  -5.970  20.065  1.00 94.75 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? 17.069  -7.046  20.907  1.00 93.99 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? 18.352  -6.621  21.629  1.00 93.46 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? 18.462  -6.824  22.836  1.00 92.33 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? 17.319  -8.303  20.054  1.00 94.32 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? 16.054  -9.015  19.541  1.00 92.76 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? 16.466  -10.159 18.612  1.00 88.24 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? 15.212  -9.606  20.670  1.00 88.79 126 A 1 
ATOM 1066 N N   . LEU A 1 127 ? 19.287  -5.988  20.922  1.00 94.60 127 A 1 
ATOM 1067 C CA  . LEU A 1 127 ? 20.531  -5.487  21.516  1.00 94.02 127 A 1 
ATOM 1068 C C   . LEU A 1 127 ? 20.264  -4.372  22.535  1.00 93.70 127 A 1 
ATOM 1069 O O   . LEU A 1 127 ? 20.773  -4.427  23.654  1.00 92.33 127 A 1 
ATOM 1070 C CB  . LEU A 1 127 ? 21.471  -4.995  20.403  1.00 93.89 127 A 1 
ATOM 1071 C CG  . LEU A 1 127 ? 22.071  -6.113  19.532  1.00 89.37 127 A 1 
ATOM 1072 C CD1 . LEU A 1 127 ? 22.819  -5.483  18.356  1.00 82.29 127 A 1 
ATOM 1073 C CD2 . LEU A 1 127 ? 23.047  -6.994  20.310  1.00 82.08 127 A 1 
ATOM 1074 N N   . LEU A 1 128 ? 19.431  -3.393  22.193  1.00 93.67 128 A 1 
ATOM 1075 C CA  . LEU A 1 128 ? 19.086  -2.292  23.095  1.00 93.32 128 A 1 
ATOM 1076 C C   . LEU A 1 128 ? 18.298  -2.756  24.322  1.00 92.76 128 A 1 
ATOM 1077 O O   . LEU A 1 128 ? 18.362  -2.097  25.357  1.00 91.30 128 A 1 
ATOM 1078 C CB  . LEU A 1 128 ? 18.285  -1.217  22.340  1.00 93.10 128 A 1 
ATOM 1079 C CG  . LEU A 1 128 ? 19.117  -0.336  21.394  1.00 89.62 128 A 1 
ATOM 1080 C CD1 . LEU A 1 128 ? 18.171  0.626   20.670  1.00 85.25 128 A 1 
ATOM 1081 C CD2 . LEU A 1 128 ? 20.154  0.504   22.144  1.00 85.71 128 A 1 
ATOM 1082 N N   . ASN A 1 129 ? 17.548  -3.859  24.243  1.00 93.13 129 A 1 
ATOM 1083 C CA  . ASN A 1 129 ? 16.865  -4.426  25.405  1.00 92.06 129 A 1 
ATOM 1084 C C   . ASN A 1 129 ? 17.855  -4.849  26.496  1.00 91.43 129 A 1 
ATOM 1085 O O   . ASN A 1 129 ? 17.583  -4.655  27.679  1.00 89.45 129 A 1 
ATOM 1086 C CB  . ASN A 1 129 ? 15.990  -5.606  24.968  1.00 91.83 129 A 1 
ATOM 1087 C CG  . ASN A 1 129 ? 15.150  -6.079  26.139  1.00 89.52 129 A 1 
ATOM 1088 O OD1 . ASN A 1 129 ? 14.450  -5.284  26.757  1.00 81.42 129 A 1 
ATOM 1089 N ND2 . ASN A 1 129 ? 15.225  -7.335  26.497  1.00 82.03 129 A 1 
ATOM 1090 N N   . GLU A 1 130 ? 19.021  -5.352  26.097  1.00 91.25 130 A 1 
ATOM 1091 C CA  . GLU A 1 130 ? 20.064  -5.872  26.987  1.00 90.20 130 A 1 
ATOM 1092 C C   . GLU A 1 130 ? 21.001  -4.796  27.550  1.00 90.95 130 A 1 
ATOM 1093 O O   . GLU A 1 130 ? 21.781  -5.057  28.466  1.00 88.58 130 A 1 
ATOM 1094 C CB  . GLU A 1 130 ? 20.853  -6.938  26.215  1.00 89.08 130 A 1 
ATOM 1095 C CG  . GLU A 1 130 ? 19.972  -8.115  25.766  1.00 83.54 130 A 1 
ATOM 1096 C CD  . GLU A 1 130 ? 19.261  -8.790  26.941  1.00 82.66 130 A 1 
ATOM 1097 O OE1 . GLU A 1 130 ? 18.139  -9.310  26.776  1.00 75.24 130 A 1 
ATOM 1098 O OE2 . GLU A 1 130 ? 19.833  -8.844  28.052  1.00 75.11 130 A 1 
ATOM 1099 N N   . VAL A 1 131 ? 20.915  -3.565  27.041  1.00 91.36 131 A 1 
ATOM 1100 C CA  . VAL A 1 131 ? 21.693  -2.432  27.553  1.00 91.54 131 A 1 
ATOM 1101 C C   . VAL A 1 131 ? 21.185  -2.049  28.944  1.00 91.48 131 A 1 
ATOM 1102 O O   . VAL A 1 131 ? 20.050  -1.596  29.111  1.00 90.26 131 A 1 
ATOM 1103 C CB  . VAL A 1 131 ? 21.650  -1.235  26.591  1.00 91.30 131 A 1 
ATOM 1104 C CG1 . VAL A 1 131 ? 22.407  -0.031  27.161  1.00 87.40 131 A 1 
ATOM 1105 C CG2 . VAL A 1 131 ? 22.305  -1.583  25.245  1.00 87.00 131 A 1 
ATOM 1106 N N   . ARG A 1 132 ? 22.053  -2.186  29.947  1.00 90.50 132 A 1 
ATOM 1107 C CA  . ARG A 1 132 ? 21.760  -1.848  31.351  1.00 89.89 132 A 1 
ATOM 1108 C C   . ARG A 1 132 ? 21.776  -0.345  31.612  1.00 91.73 132 A 1 
ATOM 1109 O O   . ARG A 1 132 ? 21.002  0.143   32.426  1.00 89.21 132 A 1 
ATOM 1110 C CB  . ARG A 1 132 ? 22.754  -2.553  32.288  1.00 88.00 132 A 1 
ATOM 1111 C CG  . ARG A 1 132 ? 22.629  -4.082  32.243  1.00 80.16 132 A 1 
ATOM 1112 C CD  . ARG A 1 132 ? 23.570  -4.719  33.271  1.00 74.88 132 A 1 
ATOM 1113 N NE  . ARG A 1 132 ? 23.487  -6.190  33.254  1.00 66.94 132 A 1 
ATOM 1114 C CZ  . ARG A 1 132 ? 24.124  -7.024  34.060  1.00 58.58 132 A 1 
ATOM 1115 N NH1 . ARG A 1 132 ? 24.937  -6.606  34.989  1.00 55.27 132 A 1 
ATOM 1116 N NH2 . ARG A 1 132 ? 23.956  -8.312  33.943  1.00 52.87 132 A 1 
ATOM 1117 N N   . GLU A 1 133 ? 22.660  0.380   30.933  1.00 91.23 133 A 1 
ATOM 1118 C CA  . GLU A 1 133 ? 22.803  1.823   31.110  1.00 92.67 133 A 1 
ATOM 1119 C C   . GLU A 1 133 ? 21.677  2.571   30.385  1.00 93.22 133 A 1 
ATOM 1120 O O   . GLU A 1 133 ? 21.625  2.645   29.159  1.00 91.53 133 A 1 
ATOM 1121 C CB  . GLU A 1 133 ? 24.193  2.266   30.644  1.00 92.91 133 A 1 
ATOM 1122 C CG  . GLU A 1 133 ? 24.467  3.708   31.086  1.00 81.15 133 A 1 
ATOM 1123 C CD  . GLU A 1 133 ? 25.815  4.241   30.574  1.00 76.42 133 A 1 
ATOM 1124 O OE1 . GLU A 1 133 ? 26.021  5.463   30.742  1.00 68.76 133 A 1 
ATOM 1125 O OE2 . GLU A 1 133 ? 26.588  3.446   29.998  1.00 71.08 133 A 1 
ATOM 1126 N N   . ILE A 1 134 ? 20.774  3.154   31.172  1.00 93.01 134 A 1 
ATOM 1127 C CA  . ILE A 1 134 ? 19.580  3.839   30.662  1.00 92.80 134 A 1 
ATOM 1128 C C   . ILE A 1 134 ? 19.962  5.054   29.810  1.00 94.22 134 A 1 
ATOM 1129 O O   . ILE A 1 134 ? 19.361  5.263   28.757  1.00 93.19 134 A 1 
ATOM 1130 C CB  . ILE A 1 134 ? 18.644  4.230   31.831  1.00 91.39 134 A 1 
ATOM 1131 C CG1 . ILE A 1 134 ? 18.165  2.967   32.588  1.00 85.06 134 A 1 
ATOM 1132 C CG2 . ILE A 1 134 ? 17.434  5.035   31.317  1.00 82.79 134 A 1 
ATOM 1133 C CD1 . ILE A 1 134 ? 17.399  3.262   33.883  1.00 74.15 134 A 1 
ATOM 1134 N N   . ALA A 1 135 ? 20.967  5.832   30.226  1.00 93.62 135 A 1 
ATOM 1135 C CA  . ALA A 1 135 ? 21.404  7.023   29.499  1.00 94.56 135 A 1 
ATOM 1136 C C   . ALA A 1 135 ? 21.881  6.662   28.086  1.00 94.79 135 A 1 
ATOM 1137 O O   . ALA A 1 135 ? 21.374  7.211   27.107  1.00 93.83 135 A 1 
ATOM 1138 C CB  . ALA A 1 135 ? 22.497  7.726   30.310  1.00 94.95 135 A 1 
ATOM 1139 N N   . PHE A 1 136 ? 22.754  5.663   27.964  1.00 93.81 136 A 1 
ATOM 1140 C CA  . PHE A 1 136 ? 23.241  5.179   26.674  1.00 93.92 136 A 1 
ATOM 1141 C C   . PHE A 1 136 ? 22.101  4.655   25.794  1.00 93.97 136 A 1 
ATOM 1142 O O   . PHE A 1 136 ? 21.975  5.059   24.637  1.00 92.47 136 A 1 
ATOM 1143 C CB  . PHE A 1 136 ? 24.299  4.098   26.911  1.00 93.40 136 A 1 
ATOM 1144 C CG  . PHE A 1 136 ? 24.903  3.569   25.626  1.00 92.34 136 A 1 
ATOM 1145 C CD1 . PHE A 1 136 ? 24.467  2.345   25.082  1.00 85.97 136 A 1 
ATOM 1146 C CD2 . PHE A 1 136 ? 25.889  4.319   24.960  1.00 88.13 136 A 1 
ATOM 1147 C CE1 . PHE A 1 136 ? 25.019  1.871   23.881  1.00 86.42 136 A 1 
ATOM 1148 C CE2 . PHE A 1 136 ? 26.438  3.847   23.758  1.00 86.99 136 A 1 
ATOM 1149 C CZ  . PHE A 1 136 ? 26.007  2.619   23.217  1.00 88.42 136 A 1 
ATOM 1150 N N   . LYS A 1 137 ? 21.217  3.829   26.361  1.00 94.04 137 A 1 
ATOM 1151 C CA  . LYS A 1 137 ? 20.030  3.309   25.658  1.00 93.24 137 A 1 
ATOM 1152 C C   . LYS A 1 137 ? 19.164  4.437   25.094  1.00 93.48 137 A 1 
ATOM 1153 O O   . LYS A 1 137 ? 18.785  4.389   23.926  1.00 92.51 137 A 1 
ATOM 1154 C CB  . LYS A 1 137 ? 19.248  2.395   26.617  1.00 91.79 137 A 1 
ATOM 1155 C CG  . LYS A 1 137 ? 17.986  1.787   25.987  1.00 88.11 137 A 1 
ATOM 1156 C CD  . LYS A 1 137 ? 17.379  0.731   26.920  1.00 86.39 137 A 1 
ATOM 1157 C CE  . LYS A 1 137 ? 16.137  0.081   26.298  1.00 79.23 137 A 1 
ATOM 1158 N NZ  . LYS A 1 137 ? 15.789  -1.200  26.978  1.00 73.96 137 A 1 
ATOM 1159 N N   . ARG A 1 138 ? 18.867  5.468   25.895  1.00 93.20 138 A 1 
ATOM 1160 C CA  . ARG A 1 138 ? 18.060  6.623   25.470  1.00 92.93 138 A 1 
ATOM 1161 C C   . ARG A 1 138 ? 18.760  7.462   24.408  1.00 94.33 138 A 1 
ATOM 1162 O O   . ARG A 1 138 ? 18.105  7.854   23.444  1.00 93.19 138 A 1 
ATOM 1163 C CB  . ARG A 1 138 ? 17.682  7.488   26.684  1.00 92.28 138 A 1 
ATOM 1164 C CG  . ARG A 1 138 ? 16.697  6.824   27.657  1.00 86.36 138 A 1 
ATOM 1165 C CD  . ARG A 1 138 ? 15.348  6.509   27.012  1.00 80.50 138 A 1 
ATOM 1166 N NE  . ARG A 1 138 ? 14.392  5.967   27.987  1.00 74.31 138 A 1 
ATOM 1167 C CZ  . ARG A 1 138 ? 13.212  5.445   27.716  1.00 66.18 138 A 1 
ATOM 1168 N NH1 . ARG A 1 138 ? 12.770  5.347   26.494  1.00 60.24 138 A 1 
ATOM 1169 N NH2 . ARG A 1 138 ? 12.447  5.005   28.677  1.00 59.05 138 A 1 
ATOM 1170 N N   . THR A 1 139 ? 20.064  7.679   24.523  1.00 94.95 139 A 1 
ATOM 1171 C CA  . THR A 1 139 ? 20.845  8.401   23.508  1.00 95.18 139 A 1 
ATOM 1172 C C   . THR A 1 139 ? 20.795  7.688   22.157  1.00 95.14 139 A 1 
ATOM 1173 O O   . THR A 1 139 ? 20.467  8.316   21.153  1.00 94.28 139 A 1 
ATOM 1174 C CB  . THR A 1 139 ? 22.296  8.583   23.972  1.00 95.21 139 A 1 
ATOM 1175 O OG1 . THR A 1 139 ? 22.306  9.336   25.161  1.00 88.38 139 A 1 
ATOM 1176 C CG2 . THR A 1 139 ? 23.148  9.351   22.970  1.00 86.20 139 A 1 
ATOM 1177 N N   . VAL A 1 140 ? 21.033  6.367   22.124  1.00 94.45 140 A 1 
ATOM 1178 C CA  . VAL A 1 140 ? 20.957  5.581   20.877  1.00 94.21 140 A 1 
ATOM 1179 C C   . VAL A 1 140 ? 19.548  5.612   20.286  1.00 93.99 140 A 1 
ATOM 1180 O O   . VAL A 1 140 ? 19.394  5.822   19.084  1.00 92.59 140 A 1 
ATOM 1181 C CB  . VAL A 1 140 ? 21.430  4.134   21.101  1.00 93.91 140 A 1 
ATOM 1182 C CG1 . VAL A 1 140 ? 21.259  3.273   19.840  1.00 89.95 140 A 1 
ATOM 1183 C CG2 . VAL A 1 140 ? 22.917  4.092   21.472  1.00 89.60 140 A 1 
ATOM 1184 N N   . GLN A 1 141 ? 18.507  5.456   21.110  1.00 93.38 141 A 1 
ATOM 1185 C CA  . GLN A 1 141 ? 17.113  5.563   20.666  1.00 92.60 141 A 1 
ATOM 1186 C C   . GLN A 1 141 ? 16.818  6.931   20.047  1.00 92.91 141 A 1 
ATOM 1187 O O   . GLN A 1 141 ? 16.258  6.996   18.959  1.00 92.38 141 A 1 
ATOM 1188 C CB  . GLN A 1 141 ? 16.156  5.326   21.844  1.00 92.00 141 A 1 
ATOM 1189 C CG  . GLN A 1 141 ? 16.045  3.848   22.232  1.00 83.98 141 A 1 
ATOM 1190 C CD  . GLN A 1 141 ? 15.186  3.643   23.476  1.00 82.96 141 A 1 
ATOM 1191 O OE1 . GLN A 1 141 ? 15.060  4.470   24.365  1.00 75.56 141 A 1 
ATOM 1192 N NE2 . GLN A 1 141 ? 14.539  2.512   23.599  1.00 72.86 141 A 1 
ATOM 1193 N N   . THR A 1 142 ? 17.214  8.012   20.702  1.00 93.38 142 A 1 
ATOM 1194 C CA  . THR A 1 142 ? 16.973  9.376   20.216  1.00 92.80 142 A 1 
ATOM 1195 C C   . THR A 1 142 ? 17.690  9.623   18.892  1.00 93.00 142 A 1 
ATOM 1196 O O   . THR A 1 142 ? 17.050  10.030  17.930  1.00 92.06 142 A 1 
ATOM 1197 C CB  . THR A 1 142 ? 17.393  10.415  21.263  1.00 92.39 142 A 1 
ATOM 1198 O OG1 . THR A 1 142 ? 16.672  10.200  22.453  1.00 86.23 142 A 1 
ATOM 1199 C CG2 . THR A 1 142 ? 17.092  11.846  20.824  1.00 84.93 142 A 1 
ATOM 1200 N N   . ILE A 1 143 ? 18.988  9.308   18.808  1.00 93.62 143 A 1 
ATOM 1201 C CA  . ILE A 1 143 ? 19.782  9.522   17.587  1.00 93.06 143 A 1 
ATOM 1202 C C   . ILE A 1 143 ? 19.228  8.697   16.422  1.00 92.87 143 A 1 
ATOM 1203 O O   . ILE A 1 143 ? 19.064  9.226   15.326  1.00 91.50 143 A 1 
ATOM 1204 C CB  . ILE A 1 143 ? 21.274  9.216   17.850  1.00 93.04 143 A 1 
ATOM 1205 C CG1 . ILE A 1 143 ? 21.860  10.257  18.832  1.00 89.05 143 A 1 
ATOM 1206 C CG2 . ILE A 1 143 ? 22.082  9.220   16.539  1.00 87.01 143 A 1 
ATOM 1207 C CD1 . ILE A 1 143 ? 23.269  9.912   19.334  1.00 77.82 143 A 1 
ATOM 1208 N N   . SER A 1 144 ? 18.891  7.420   16.649  1.00 93.47 144 A 1 
ATOM 1209 C CA  . SER A 1 144 ? 18.338  6.556   15.596  1.00 92.58 144 A 1 
ATOM 1210 C C   . SER A 1 144 ? 16.947  6.990   15.126  1.00 92.00 144 A 1 
ATOM 1211 O O   . SER A 1 144 ? 16.576  6.690   13.995  1.00 89.98 144 A 1 
ATOM 1212 C CB  . SER A 1 144 ? 18.313  5.093   16.049  1.00 91.69 144 A 1 
ATOM 1213 O OG  . SER A 1 144 ? 17.469  4.892   17.160  1.00 81.63 144 A 1 
ATOM 1214 N N   . TYR A 1 145 ? 16.198  7.712   15.963  1.00 93.19 145 A 1 
ATOM 1215 C CA  . TYR A 1 145 ? 14.848  8.174   15.646  1.00 92.17 145 A 1 
ATOM 1216 C C   . TYR A 1 145 ? 14.807  9.538   14.935  1.00 92.51 145 A 1 
ATOM 1217 O O   . TYR A 1 145 ? 13.850  9.822   14.216  1.00 90.07 145 A 1 
ATOM 1218 C CB  . TYR A 1 145 ? 14.031  8.182   16.939  1.00 90.27 145 A 1 
ATOM 1219 C CG  . TYR A 1 145 ? 12.563  8.498   16.756  1.00 84.52 145 A 1 
ATOM 1220 C CD1 . TYR A 1 145 ? 11.978  9.576   17.443  1.00 76.84 145 A 1 
ATOM 1221 C CD2 . TYR A 1 145 ? 11.768  7.708   15.898  1.00 76.73 145 A 1 
ATOM 1222 C CE1 . TYR A 1 145 ? 10.613  9.866   17.269  1.00 68.97 145 A 1 
ATOM 1223 C CE2 . TYR A 1 145 ? 10.406  8.004   15.712  1.00 69.39 145 A 1 
ATOM 1224 C CZ  . TYR A 1 145 ? 9.829   9.087   16.399  1.00 69.42 145 A 1 
ATOM 1225 O OH  . TYR A 1 145 ? 8.515   9.385   16.208  1.00 67.22 145 A 1 
ATOM 1226 N N   . LEU A 1 146 ? 15.839  10.377  15.068  1.00 92.59 146 A 1 
ATOM 1227 C CA  . LEU A 1 146 ? 15.880  11.710  14.445  1.00 92.07 146 A 1 
ATOM 1228 C C   . LEU A 1 146 ? 15.587  11.715  12.929  1.00 92.36 146 A 1 
ATOM 1229 O O   . LEU A 1 146 ? 14.792  12.557  12.503  1.00 91.99 146 A 1 
ATOM 1230 C CB  . LEU A 1 146 ? 17.226  12.402  14.729  1.00 91.77 146 A 1 
ATOM 1231 C CG  . LEU A 1 146 ? 17.410  12.925  16.165  1.00 84.03 146 A 1 
ATOM 1232 C CD1 . LEU A 1 146 ? 18.846  13.425  16.348  1.00 77.93 146 A 1 
ATOM 1233 C CD2 . LEU A 1 146 ? 16.455  14.067  16.500  1.00 78.84 146 A 1 
ATOM 1234 N N   . PRO A 1 147 ? 16.141  10.801  12.106  1.00 93.40 147 A 1 
ATOM 1235 C CA  . PRO A 1 147 ? 15.883  10.802  10.663  1.00 92.64 147 A 1 
ATOM 1236 C C   . PRO A 1 147 ? 14.414  10.572  10.294  1.00 92.14 147 A 1 
ATOM 1237 O O   . PRO A 1 147 ? 13.970  11.037  9.245   1.00 89.27 147 A 1 
ATOM 1238 C CB  . PRO A 1 147 ? 16.774  9.701   10.081  1.00 91.67 147 A 1 
ATOM 1239 C CG  . PRO A 1 147 ? 17.889  9.556   11.108  1.00 90.87 147 A 1 
ATOM 1240 C CD  . PRO A 1 147 ? 17.151  9.799   12.417  1.00 93.64 147 A 1 
ATOM 1241 N N   . HIS A 1 148 ? 13.640  9.894   11.160  1.00 94.19 148 A 1 
ATOM 1242 C CA  . HIS A 1 148 ? 12.227  9.611   10.906  1.00 93.31 148 A 1 
ATOM 1243 C C   . HIS A 1 148 ? 11.378  10.889  10.794  1.00 92.95 148 A 1 
ATOM 1244 O O   . HIS A 1 148 ? 10.436  10.931  10.000  1.00 89.99 148 A 1 
ATOM 1245 C CB  . HIS A 1 148 ? 11.688  8.685   12.000  1.00 92.24 148 A 1 
ATOM 1246 C CG  . HIS A 1 148 ? 10.260  8.275   11.749  1.00 90.37 148 A 1 
ATOM 1247 N ND1 . HIS A 1 148 ? 9.828   7.394   10.790  1.00 79.07 148 A 1 
ATOM 1248 C CD2 . HIS A 1 148 ? 9.144   8.749   12.393  1.00 82.33 148 A 1 
ATOM 1249 C CE1 . HIS A 1 148 ? 8.485   7.337   10.860  1.00 82.90 148 A 1 
ATOM 1250 N NE2 . HIS A 1 148 ? 8.027   8.148   11.822  1.00 85.59 148 A 1 
ATOM 1251 N N   . PHE A 1 149 ? 11.741  11.952  11.513  1.00 92.54 149 A 1 
ATOM 1252 C CA  . PHE A 1 149 ? 11.043  13.244  11.452  1.00 91.49 149 A 1 
ATOM 1253 C C   . PHE A 1 149 ? 11.269  14.016  10.148  1.00 91.41 149 A 1 
ATOM 1254 O O   . PHE A 1 149 ? 10.510  14.941  9.847   1.00 89.03 149 A 1 
ATOM 1255 C CB  . PHE A 1 149 ? 11.481  14.111  12.630  1.00 90.57 149 A 1 
ATOM 1256 C CG  . PHE A 1 149 ? 10.979  13.623  13.967  1.00 85.88 149 A 1 
ATOM 1257 C CD1 . PHE A 1 149 ? 9.618   13.774  14.288  1.00 79.25 149 A 1 
ATOM 1258 C CD2 . PHE A 1 149 ? 11.868  13.077  14.903  1.00 80.03 149 A 1 
ATOM 1259 C CE1 . PHE A 1 149 ? 9.156   13.417  15.563  1.00 74.40 149 A 1 
ATOM 1260 C CE2 . PHE A 1 149 ? 11.402  12.721  16.180  1.00 73.79 149 A 1 
ATOM 1261 C CZ  . PHE A 1 149 ? 10.052  12.906  16.515  1.00 73.21 149 A 1 
ATOM 1262 N N   . LEU A 1 150 ? 12.300  13.680  9.376   1.00 90.99 150 A 1 
ATOM 1263 C CA  . LEU A 1 150 ? 12.578  14.346  8.112   1.00 90.41 150 A 1 
ATOM 1264 C C   . LEU A 1 150 ? 11.595  13.867  7.041   1.00 89.83 150 A 1 
ATOM 1265 O O   . LEU A 1 150 ? 11.325  12.671  6.916   1.00 88.03 150 A 1 
ATOM 1266 C CB  . LEU A 1 150 ? 14.038  14.113  7.696   1.00 90.66 150 A 1 
ATOM 1267 C CG  . LEU A 1 150 ? 15.091  14.580  8.721   1.00 87.46 150 A 1 
ATOM 1268 C CD1 . LEU A 1 150 ? 16.488  14.242  8.204   1.00 81.91 150 A 1 
ATOM 1269 C CD2 . LEU A 1 150 ? 15.018  16.087  8.968   1.00 82.11 150 A 1 
ATOM 1270 N N   . SER A 1 151 ? 11.076  14.778  6.227   1.00 90.05 151 A 1 
ATOM 1271 C CA  . SER A 1 151 ? 10.288  14.390  5.056   1.00 88.16 151 A 1 
ATOM 1272 C C   . SER A 1 151 ? 11.152  13.618  4.053   1.00 88.46 151 A 1 
ATOM 1273 O O   . SER A 1 151 ? 12.367  13.809  3.980   1.00 87.15 151 A 1 
ATOM 1274 C CB  . SER A 1 151 ? 9.622   15.604  4.399   1.00 86.73 151 A 1 
ATOM 1275 O OG  . SER A 1 151 ? 10.574  16.406  3.730   1.00 77.90 151 A 1 
ATOM 1276 N N   . TRP A 1 152 ? 10.520  12.747  3.255   1.00 88.80 152 A 1 
ATOM 1277 C CA  . TRP A 1 152 ? 11.226  12.005  2.206   1.00 89.29 152 A 1 
ATOM 1278 C C   . TRP A 1 152 ? 11.925  12.920  1.200   1.00 90.18 152 A 1 
ATOM 1279 O O   . TRP A 1 152 ? 13.029  12.605  0.758   1.00 87.96 152 A 1 
ATOM 1280 C CB  . TRP A 1 152 ? 10.246  11.066  1.501   1.00 89.00 152 A 1 
ATOM 1281 C CG  . TRP A 1 152 ? 10.061  9.761   2.196   1.00 88.36 152 A 1 
ATOM 1282 C CD1 . TRP A 1 152 ? 8.949   9.313   2.805   1.00 85.23 152 A 1 
ATOM 1283 C CD2 . TRP A 1 152 ? 11.051  8.705   2.349   1.00 87.03 152 A 1 
ATOM 1284 N NE1 . TRP A 1 152 ? 9.170   8.056   3.329   1.00 83.75 152 A 1 
ATOM 1285 C CE2 . TRP A 1 152 ? 10.460  7.634   3.083   1.00 85.65 152 A 1 
ATOM 1286 C CE3 . TRP A 1 152 ? 12.399  8.554   1.949   1.00 83.77 152 A 1 
ATOM 1287 C CZ2 . TRP A 1 152 ? 11.173  6.476   3.416   1.00 83.61 152 A 1 
ATOM 1288 C CZ3 . TRP A 1 152 ? 13.124  7.395   2.277   1.00 82.47 152 A 1 
ATOM 1289 C CH2 . TRP A 1 152 ? 12.518  6.359   3.009   1.00 82.11 152 A 1 
ATOM 1290 N N   . VAL A 1 153 ? 11.350  14.088  0.905   1.00 89.74 153 A 1 
ATOM 1291 C CA  . VAL A 1 153 ? 11.964  15.112  0.048   1.00 90.06 153 A 1 
ATOM 1292 C C   . VAL A 1 153 ? 13.287  15.602  0.644   1.00 90.82 153 A 1 
ATOM 1293 O O   . VAL A 1 153 ? 14.299  15.631  -0.051  1.00 89.41 153 A 1 
ATOM 1294 C CB  . VAL A 1 153 ? 10.993  16.287  -0.174  1.00 88.88 153 A 1 
ATOM 1295 C CG1 . VAL A 1 153 ? 11.609  17.383  -1.046  1.00 83.63 153 A 1 
ATOM 1296 C CG2 . VAL A 1 153 ? 9.702   15.814  -0.851  1.00 84.06 153 A 1 
ATOM 1297 N N   . ILE A 1 154 ? 13.311  15.924  1.950   1.00 90.79 154 A 1 
ATOM 1298 C CA  . ILE A 1 154 ? 14.526  16.381  2.640   1.00 91.16 154 A 1 
ATOM 1299 C C   . ILE A 1 154 ? 15.572  15.263  2.682   1.00 91.64 154 A 1 
ATOM 1300 O O   . ILE A 1 154 ? 16.723  15.492  2.325   1.00 91.02 154 A 1 
ATOM 1301 C CB  . ILE A 1 154 ? 14.201  16.908  4.059   1.00 91.22 154 A 1 
ATOM 1302 C CG1 . ILE A 1 154 ? 13.354  18.198  3.971   1.00 87.98 154 A 1 
ATOM 1303 C CG2 . ILE A 1 154 ? 15.490  17.184  4.856   1.00 86.83 154 A 1 
ATOM 1304 C CD1 . ILE A 1 154 ? 12.737  18.630  5.310   1.00 76.81 154 A 1 
ATOM 1305 N N   . VAL A 1 155 ? 15.172  14.044  3.076   1.00 91.79 155 A 1 
ATOM 1306 C CA  . VAL A 1 155 ? 16.073  12.881  3.122   1.00 91.68 155 A 1 
ATOM 1307 C C   . VAL A 1 155 ? 16.701  12.630  1.758   1.00 92.19 155 A 1 
ATOM 1308 O O   . VAL A 1 155 ? 17.911  12.450  1.662   1.00 91.73 155 A 1 
ATOM 1309 C CB  . VAL A 1 155 ? 15.324  11.625  3.611   1.00 90.82 155 A 1 
ATOM 1310 C CG1 . VAL A 1 155 ? 16.154  10.342  3.490   1.00 86.45 155 A 1 
ATOM 1311 C CG2 . VAL A 1 155 ? 14.949  11.778  5.085   1.00 87.52 155 A 1 
ATOM 1312 N N   . THR A 1 156 ? 15.898  12.664  0.704   1.00 92.22 156 A 1 
ATOM 1313 C CA  . THR A 1 156 ? 16.383  12.431  -0.661  1.00 91.60 156 A 1 
ATOM 1314 C C   . THR A 1 156 ? 17.319  13.544  -1.125  1.00 91.99 156 A 1 
ATOM 1315 O O   . THR A 1 156 ? 18.352  13.258  -1.724  1.00 90.75 156 A 1 
ATOM 1316 C CB  . THR A 1 156 ? 15.216  12.300  -1.637  1.00 90.18 156 A 1 
ATOM 1317 O OG1 . THR A 1 156 ? 14.312  11.323  -1.183  1.00 79.46 156 A 1 
ATOM 1318 C CG2 . THR A 1 156 ? 15.704  11.848  -3.001  1.00 80.19 156 A 1 
ATOM 1319 N N   . GLY A 1 157 ? 17.003  14.802  -0.804  1.00 92.66 157 A 1 
ATOM 1320 C CA  . GLY A 1 157 ? 17.892  15.936  -1.066  1.00 91.68 157 A 1 
ATOM 1321 C C   . GLY A 1 157 ? 19.247  15.789  -0.366  1.00 92.83 157 A 1 
ATOM 1322 O O   . GLY A 1 157 ? 20.286  15.934  -1.007  1.00 91.82 157 A 1 
ATOM 1323 N N   . LEU A 1 158 ? 19.242  15.412  0.920   1.00 92.23 158 A 1 
ATOM 1324 C CA  . LEU A 1 158 ? 20.465  15.152  1.688   1.00 92.51 158 A 1 
ATOM 1325 C C   . LEU A 1 158 ? 21.284  14.002  1.088   1.00 93.12 158 A 1 
ATOM 1326 O O   . LEU A 1 158 ? 22.489  14.141  0.897   1.00 92.67 158 A 1 
ATOM 1327 C CB  . LEU A 1 158 ? 20.104  14.834  3.152   1.00 92.57 158 A 1 
ATOM 1328 C CG  . LEU A 1 158 ? 19.600  16.033  3.976   1.00 85.81 158 A 1 
ATOM 1329 C CD1 . LEU A 1 158 ? 19.104  15.542  5.337   1.00 81.03 158 A 1 
ATOM 1330 C CD2 . LEU A 1 158 ? 20.703  17.068  4.213   1.00 81.24 158 A 1 
ATOM 1331 N N   . VAL A 1 159 ? 20.643  12.885  0.750   1.00 93.12 159 A 1 
ATOM 1332 C CA  . VAL A 1 159 ? 21.330  11.741  0.128   1.00 92.91 159 A 1 
ATOM 1333 C C   . VAL A 1 159 ? 21.916  12.127  -1.230  1.00 93.29 159 A 1 
ATOM 1334 O O   . VAL A 1 159 ? 23.059  11.784  -1.521  1.00 92.67 159 A 1 
ATOM 1335 C CB  . VAL A 1 159 ? 20.378  10.540  0.016   1.00 92.27 159 A 1 
ATOM 1336 C CG1 . VAL A 1 159 ? 20.956  9.389   -0.820  1.00 89.09 159 A 1 
ATOM 1337 C CG2 . VAL A 1 159 ? 20.087  9.984   1.412   1.00 89.49 159 A 1 
ATOM 1338 N N   . SER A 1 160 ? 21.174  12.874  -2.041  1.00 93.34 160 A 1 
ATOM 1339 C CA  . SER A 1 160 ? 21.656  13.357  -3.337  1.00 92.69 160 A 1 
ATOM 1340 C C   . SER A 1 160 ? 22.889  14.254  -3.196  1.00 93.16 160 A 1 
ATOM 1341 O O   . SER A 1 160 ? 23.856  14.075  -3.936  1.00 92.35 160 A 1 
ATOM 1342 C CB  . SER A 1 160 ? 20.535  14.108  -4.056  1.00 91.50 160 A 1 
ATOM 1343 O OG  . SER A 1 160 ? 20.946  14.475  -5.360  1.00 77.09 160 A 1 
ATOM 1344 N N   . THR A 1 161 ? 22.897  15.169  -2.220  1.00 93.46 161 A 1 
ATOM 1345 C CA  . THR A 1 161 ? 24.055  16.045  -1.967  1.00 93.61 161 A 1 
ATOM 1346 C C   . THR A 1 161 ? 25.239  15.278  -1.373  1.00 94.08 161 A 1 
ATOM 1347 O O   . THR A 1 161 ? 26.371  15.478  -1.808  1.00 92.90 161 A 1 
ATOM 1348 C CB  . THR A 1 161 ? 23.701  17.238  -1.070  1.00 93.57 161 A 1 
ATOM 1349 O OG1 . THR A 1 161 ? 23.136  16.828  0.147   1.00 84.36 161 A 1 
ATOM 1350 C CG2 . THR A 1 161 ? 22.703  18.185  -1.733  1.00 82.85 161 A 1 
ATOM 1351 N N   . MET A 1 162 ? 24.985  14.348  -0.443  1.00 93.41 162 A 1 
ATOM 1352 C CA  . MET A 1 162 ? 26.038  13.507  0.148   1.00 93.45 162 A 1 
ATOM 1353 C C   . MET A 1 162 ? 26.730  12.605  -0.882  1.00 94.01 162 A 1 
ATOM 1354 O O   . MET A 1 162 ? 27.915  12.310  -0.732  1.00 93.08 162 A 1 
ATOM 1355 C CB  . MET A 1 162 ? 25.440  12.625  1.253   1.00 93.11 162 A 1 
ATOM 1356 C CG  . MET A 1 162 ? 25.111  13.403  2.527   1.00 89.70 162 A 1 
ATOM 1357 S SD  . MET A 1 162 ? 24.333  12.364  3.800   1.00 85.78 162 A 1 
ATOM 1358 C CE  . MET A 1 162 ? 24.156  13.591  5.120   1.00 73.88 162 A 1 
ATOM 1359 N N   . LEU A 1 163 ? 25.998  12.159  -1.907  1.00 92.85 163 A 1 
ATOM 1360 C CA  . LEU A 1 163 ? 26.495  11.292  -2.979  1.00 92.78 163 A 1 
ATOM 1361 C C   . LEU A 1 163 ? 26.975  12.057  -4.222  1.00 92.59 163 A 1 
ATOM 1362 O O   . LEU A 1 163 ? 27.321  11.424  -5.226  1.00 90.69 163 A 1 
ATOM 1363 C CB  . LEU A 1 163 ? 25.411  10.260  -3.330  1.00 92.55 163 A 1 
ATOM 1364 C CG  . LEU A 1 163 ? 25.060  9.273   -2.205  1.00 91.62 163 A 1 
ATOM 1365 C CD1 . LEU A 1 163 ? 23.924  8.371   -2.688  1.00 87.93 163 A 1 
ATOM 1366 C CD2 . LEU A 1 163 ? 26.237  8.380   -1.816  1.00 88.07 163 A 1 
ATOM 1367 N N   . SER A 1 164 ? 27.001  13.386  -4.177  1.00 93.36 164 A 1 
ATOM 1368 C CA  . SER A 1 164 ? 27.520  14.200  -5.277  1.00 92.83 164 A 1 
ATOM 1369 C C   . SER A 1 164 ? 29.014  13.941  -5.509  1.00 93.07 164 A 1 
ATOM 1370 O O   . SER A 1 164 ? 29.745  13.479  -4.626  1.00 91.68 164 A 1 
ATOM 1371 C CB  . SER A 1 164 ? 27.213  15.688  -5.068  1.00 91.58 164 A 1 
ATOM 1372 O OG  . SER A 1 164 ? 27.962  16.218  -3.999  1.00 78.35 164 A 1 
ATOM 1373 N N   . ILE A 1 165 ? 29.460  14.185  -6.737  1.00 92.05 165 A 1 
ATOM 1374 C CA  . ILE A 1 165 ? 30.873  14.012  -7.116  1.00 91.67 165 A 1 
ATOM 1375 C C   . ILE A 1 165 ? 31.715  15.113  -6.480  1.00 91.34 165 A 1 
ATOM 1376 O O   . ILE A 1 165 ? 32.762  14.836  -5.900  1.00 85.99 165 A 1 
ATOM 1377 C CB  . ILE A 1 165 ? 31.041  14.049  -8.649  1.00 89.80 165 A 1 
ATOM 1378 C CG1 . ILE A 1 165 ? 30.099  13.086  -9.381  1.00 79.36 165 A 1 
ATOM 1379 C CG2 . ILE A 1 165 ? 32.505  13.737  -9.042  1.00 77.65 165 A 1 
ATOM 1380 C CD1 . ILE A 1 165 ? 29.960  13.518  -10.854 1.00 70.47 165 A 1 
ATOM 1381 N N   . GLU A 1 166 ? 31.257  16.350  -6.603  1.00 90.50 166 A 1 
ATOM 1382 C CA  . GLU A 1 166 ? 31.918  17.542  -6.088  1.00 88.81 166 A 1 
ATOM 1383 C C   . GLU A 1 166 ? 31.352  17.875  -4.711  1.00 87.12 166 A 1 
ATOM 1384 O O   . GLU A 1 166 ? 30.140  18.008  -4.561  1.00 80.64 166 A 1 
ATOM 1385 C CB  . GLU A 1 166 ? 31.722  18.717  -7.056  1.00 87.02 166 A 1 
ATOM 1386 C CG  . GLU A 1 166 ? 32.402  18.479  -8.417  1.00 80.24 166 A 1 
ATOM 1387 C CD  . GLU A 1 166 ? 32.230  19.646  -9.405  1.00 73.91 166 A 1 
ATOM 1388 O OE1 . GLU A 1 166 ? 32.724  19.500  -10.546 1.00 67.65 166 A 1 
ATOM 1389 O OE2 . GLU A 1 166 ? 31.605  20.661  -9.036  1.00 66.38 166 A 1 
ATOM 1390 N N   . ASN A 1 167 ? 32.225  18.004  -3.701  1.00 89.72 167 A 1 
ATOM 1391 C CA  . ASN A 1 167 ? 31.859  18.290  -2.308  1.00 90.19 167 A 1 
ATOM 1392 C C   . ASN A 1 167 ? 30.841  17.297  -1.706  1.00 91.14 167 A 1 
ATOM 1393 O O   . ASN A 1 167 ? 30.058  17.644  -0.821  1.00 86.80 167 A 1 
ATOM 1394 C CB  . ASN A 1 167 ? 31.419  19.758  -2.177  1.00 87.94 167 A 1 
ATOM 1395 C CG  . ASN A 1 167 ? 32.444  20.729  -2.729  1.00 83.60 167 A 1 
ATOM 1396 O OD1 . ASN A 1 167 ? 33.618  20.690  -2.416  1.00 73.73 167 A 1 
ATOM 1397 N ND2 . ASN A 1 167 ? 32.042  21.640  -3.583  1.00 74.67 167 A 1 
ATOM 1398 N N   . GLY A 1 168 ? 30.819  16.050  -2.191  1.00 90.69 168 A 1 
ATOM 1399 C CA  . GLY A 1 168 ? 29.967  14.999  -1.654  1.00 91.39 168 A 1 
ATOM 1400 C C   . GLY A 1 168 ? 30.585  14.376  -0.411  1.00 93.38 168 A 1 
ATOM 1401 O O   . GLY A 1 168 ? 31.615  13.712  -0.502  1.00 91.50 168 A 1 
ATOM 1402 N N   . ALA A 1 169 ? 29.930  14.505  0.740   1.00 94.30 169 A 1 
ATOM 1403 C CA  . ALA A 1 169 ? 30.465  14.057  2.030   1.00 94.42 169 A 1 
ATOM 1404 C C   . ALA A 1 169 ? 30.918  12.585  2.030   1.00 95.24 169 A 1 
ATOM 1405 O O   . ALA A 1 169 ? 31.904  12.231  2.676   1.00 94.15 169 A 1 
ATOM 1406 C CB  . ALA A 1 169 ? 29.384  14.292  3.096   1.00 93.72 169 A 1 
ATOM 1407 N N   . ILE A 1 170 ? 30.223  11.710  1.295   1.00 94.47 170 A 1 
ATOM 1408 C CA  . ILE A 1 170 ? 30.585  10.289  1.200   1.00 94.71 170 A 1 
ATOM 1409 C C   . ILE A 1 170 ? 31.883  10.103  0.412   1.00 94.87 170 A 1 
ATOM 1410 O O   . ILE A 1 170 ? 32.761  9.360   0.855   1.00 93.63 170 A 1 
ATOM 1411 C CB  . ILE A 1 170 ? 29.419  9.466   0.605   1.00 94.17 170 A 1 
ATOM 1412 C CG1 . ILE A 1 170 ? 28.133  9.551   1.467   1.00 90.74 170 A 1 
ATOM 1413 C CG2 . ILE A 1 170 ? 29.820  7.997   0.390   1.00 88.57 170 A 1 
ATOM 1414 C CD1 . ILE A 1 170 ? 28.259  9.016   2.906   1.00 78.02 170 A 1 
ATOM 1415 N N   . ASN A 1 171 ? 32.037  10.776  -0.731  1.00 94.29 171 A 1 
ATOM 1416 C CA  . ASN A 1 171 ? 33.272  10.727  -1.509  1.00 94.34 171 A 1 
ATOM 1417 C C   . ASN A 1 171 ? 34.450  11.306  -0.715  1.00 94.99 171 A 1 
ATOM 1418 O O   . ASN A 1 171 ? 35.496  10.661  -0.645  1.00 94.14 171 A 1 
ATOM 1419 C CB  . ASN A 1 171 ? 33.069  11.443  -2.857  1.00 93.37 171 A 1 
ATOM 1420 C CG  . ASN A 1 171 ? 32.400  10.568  -3.903  1.00 92.33 171 A 1 
ATOM 1421 O OD1 . ASN A 1 171 ? 32.606  9.365   -3.986  1.00 84.65 171 A 1 
ATOM 1422 N ND2 . ASN A 1 171 ? 31.606  11.146  -4.774  1.00 85.16 171 A 1 
ATOM 1423 N N   . ASP A 1 172 ? 34.256  12.432  -0.037  1.00 95.08 172 A 1 
ATOM 1424 C CA  . ASP A 1 172 ? 35.297  13.083  0.764   1.00 95.10 172 A 1 
ATOM 1425 C C   . ASP A 1 172 ? 35.787  12.190  1.911   1.00 95.58 172 A 1 
ATOM 1426 O O   . ASP A 1 172 ? 36.993  12.005  2.098   1.00 94.61 172 A 1 
ATOM 1427 C CB  . ASP A 1 172 ? 34.767  14.414  1.319   1.00 94.60 172 A 1 
ATOM 1428 C CG  . ASP A 1 172 ? 34.482  15.459  0.237   1.00 91.62 172 A 1 
ATOM 1429 O OD1 . ASP A 1 172 ? 35.016  15.310  -0.887  1.00 85.96 172 A 1 
ATOM 1430 O OD2 . ASP A 1 172 ? 33.731  16.402  0.561   1.00 87.75 172 A 1 
ATOM 1431 N N   . VAL A 1 173 ? 34.863  11.551  2.651   1.00 95.39 173 A 1 
ATOM 1432 C CA  . VAL A 1 173 ? 35.210  10.606  3.728   1.00 95.37 173 A 1 
ATOM 1433 C C   . VAL A 1 173 ? 35.947  9.385   3.178   1.00 95.91 173 A 1 
ATOM 1434 O O   . VAL A 1 173 ? 36.957  8.965   3.747   1.00 95.21 173 A 1 
ATOM 1435 C CB  . VAL A 1 173 ? 33.951  10.192  4.517   1.00 94.93 173 A 1 
ATOM 1436 C CG1 . VAL A 1 173 ? 34.202  9.020   5.477   1.00 90.27 173 A 1 
ATOM 1437 C CG2 . VAL A 1 173 ? 33.445  11.359  5.375   1.00 89.56 173 A 1 
ATOM 1438 N N   . LEU A 1 174 ? 35.484  8.806   2.073   1.00 94.06 174 A 1 
ATOM 1439 C CA  . LEU A 1 174 ? 36.119  7.617   1.494   1.00 93.99 174 A 1 
ATOM 1440 C C   . LEU A 1 174 ? 37.501  7.918   0.891   1.00 94.48 174 A 1 
ATOM 1441 O O   . LEU A 1 174 ? 38.392  7.064   0.967   1.00 93.48 174 A 1 
ATOM 1442 C CB  . LEU A 1 174 ? 35.181  6.996   0.449   1.00 94.04 174 A 1 
ATOM 1443 C CG  . LEU A 1 174 ? 33.893  6.358   1.002   1.00 92.79 174 A 1 
ATOM 1444 C CD1 . LEU A 1 174 ? 33.024  5.901   -0.169  1.00 87.86 174 A 1 
ATOM 1445 C CD2 . LEU A 1 174 ? 34.167  5.136   1.883   1.00 88.29 174 A 1 
ATOM 1446 N N   . LEU A 1 175 ? 37.704  9.113   0.330   1.00 94.25 175 A 1 
ATOM 1447 C CA  . LEU A 1 175 ? 39.010  9.609   -0.116  1.00 94.16 175 A 1 
ATOM 1448 C C   . LEU A 1 175 ? 39.948  9.848   1.068   1.00 94.56 175 A 1 
ATOM 1449 O O   . LEU A 1 175 ? 41.094  9.386   1.050   1.00 93.51 175 A 1 
ATOM 1450 C CB  . LEU A 1 175 ? 38.823  10.909  -0.924  1.00 94.04 175 A 1 
ATOM 1451 C CG  . LEU A 1 175 ? 38.278  10.708  -2.348  1.00 90.72 175 A 1 
ATOM 1452 C CD1 . LEU A 1 175 ? 37.883  12.058  -2.944  1.00 83.75 175 A 1 
ATOM 1453 C CD2 . LEU A 1 175 ? 39.323  10.073  -3.269  1.00 84.94 175 A 1 
ATOM 1454 N N   . PHE A 1 176 ? 39.456  10.498  2.129   1.00 94.87 176 A 1 
ATOM 1455 C CA  . PHE A 1 176 ? 40.214  10.730  3.358   1.00 94.53 176 A 1 
ATOM 1456 C C   . PHE A 1 176 ? 40.687  9.421   4.002   1.00 94.93 176 A 1 
ATOM 1457 O O   . PHE A 1 176 ? 41.855  9.289   4.371   1.00 93.67 176 A 1 
ATOM 1458 C CB  . PHE A 1 176 ? 39.346  11.543  4.330   1.00 95.08 176 A 1 
ATOM 1459 C CG  . PHE A 1 176 ? 40.013  11.776  5.672   1.00 93.56 176 A 1 
ATOM 1460 C CD1 . PHE A 1 176 ? 39.661  10.997  6.789   1.00 87.56 176 A 1 
ATOM 1461 C CD2 . PHE A 1 176 ? 41.024  12.748  5.792   1.00 89.38 176 A 1 
ATOM 1462 C CE1 . PHE A 1 176 ? 40.313  11.192  8.018   1.00 87.87 176 A 1 
ATOM 1463 C CE2 . PHE A 1 176 ? 41.677  12.942  7.019   1.00 88.83 176 A 1 
ATOM 1464 C CZ  . PHE A 1 176 ? 41.321  12.163  8.136   1.00 89.05 176 A 1 
ATOM 1465 N N   . LEU A 1 177 ? 39.803  8.421   4.075   1.00 94.66 177 A 1 
ATOM 1466 C CA  . LEU A 1 177 ? 40.129  7.078   4.571   1.00 94.58 177 A 1 
ATOM 1467 C C   . LEU A 1 177 ? 40.975  6.250   3.585   1.00 95.10 177 A 1 
ATOM 1468 O O   . LEU A 1 177 ? 41.361  5.127   3.913   1.00 93.53 177 A 1 
ATOM 1469 C CB  . LEU A 1 177 ? 38.822  6.350   4.940   1.00 95.10 177 A 1 
ATOM 1470 C CG  . LEU A 1 177 ? 38.044  6.958   6.127   1.00 92.87 177 A 1 
ATOM 1471 C CD1 . LEU A 1 177 ? 36.741  6.186   6.320   1.00 85.97 177 A 1 
ATOM 1472 C CD2 . LEU A 1 177 ? 38.833  6.899   7.437   1.00 86.65 177 A 1 
ATOM 1473 N N   . ARG A 1 178 ? 41.270  6.775   2.396   1.00 94.22 178 A 1 
ATOM 1474 C CA  . ARG A 1 178 ? 42.014  6.106   1.307   1.00 94.84 178 A 1 
ATOM 1475 C C   . ARG A 1 178 ? 41.391  4.782   0.848   1.00 95.37 178 A 1 
ATOM 1476 O O   . ARG A 1 178 ? 42.092  3.909   0.333   1.00 92.51 178 A 1 
ATOM 1477 C CB  . ARG A 1 178 ? 43.505  5.951   1.666   1.00 95.22 178 A 1 
ATOM 1478 C CG  . ARG A 1 178 ? 44.193  7.273   2.024   1.00 91.42 178 A 1 
ATOM 1479 C CD  . ARG A 1 178 ? 45.669  6.996   2.314   1.00 86.82 178 A 1 
ATOM 1480 N NE  . ARG A 1 178 ? 46.404  8.237   2.616   1.00 81.88 178 A 1 
ATOM 1481 C CZ  . ARG A 1 178 ? 47.693  8.335   2.888   1.00 72.76 178 A 1 
ATOM 1482 N NH1 . ARG A 1 178 ? 48.472  7.288   2.927   1.00 68.01 178 A 1 
ATOM 1483 N NH2 . ARG A 1 178 ? 48.230  9.500   3.129   1.00 65.56 178 A 1 
ATOM 1484 N N   . ILE A 1 179 ? 40.072  4.630   1.015   1.00 95.18 179 A 1 
ATOM 1485 C CA  . ILE A 1 179 ? 39.307  3.467   0.533   1.00 94.88 179 A 1 
ATOM 1486 C C   . ILE A 1 179 ? 39.109  3.564   -0.983  1.00 94.95 179 A 1 
ATOM 1487 O O   . ILE A 1 179 ? 39.165  2.552   -1.686  1.00 92.20 179 A 1 
ATOM 1488 C CB  . ILE A 1 179 ? 37.961  3.359   1.289   1.00 94.89 179 A 1 
ATOM 1489 C CG1 . ILE A 1 179 ? 38.209  3.133   2.798   1.00 92.63 179 A 1 
ATOM 1490 C CG2 . ILE A 1 179 ? 37.092  2.227   0.715   1.00 90.54 179 A 1 
ATOM 1491 C CD1 . ILE A 1 179 ? 36.949  3.163   3.669   1.00 85.10 179 A 1 
ATOM 1492 N N   . ILE A 1 180 ? 38.915  4.773   -1.494  1.00 93.70 180 A 1 
ATOM 1493 C CA  . ILE A 1 180 ? 38.814  5.060   -2.928  1.00 93.01 180 A 1 
ATOM 1494 C C   . ILE A 1 180 ? 39.942  6.001   -3.352  1.00 93.18 180 A 1 
ATOM 1495 O O   . ILE A 1 180 ? 40.466  6.772   -2.544  1.00 90.89 180 A 1 
ATOM 1496 C CB  . ILE A 1 180 ? 37.409  5.591   -3.308  1.00 92.07 180 A 1 
ATOM 1497 C CG1 . ILE A 1 180 ? 37.120  6.971   -2.689  1.00 85.86 180 A 1 
ATOM 1498 C CG2 . ILE A 1 180 ? 36.340  4.549   -2.919  1.00 82.36 180 A 1 
ATOM 1499 C CD1 . ILE A 1 180 ? 35.755  7.561   -3.048  1.00 84.18 180 A 1 
ATOM 1500 N N   . LYS A 1 181 ? 40.340  5.916   -4.621  1.00 94.27 181 A 1 
ATOM 1501 C CA  . LYS A 1 181 ? 41.387  6.777   -5.209  1.00 93.97 181 A 1 
ATOM 1502 C C   . LYS A 1 181 ? 40.813  7.998   -5.923  1.00 93.98 181 A 1 
ATOM 1503 O O   . LYS A 1 181 ? 41.479  9.016   -6.006  1.00 91.47 181 A 1 
ATOM 1504 C CB  . LYS A 1 181 ? 42.261  5.965   -6.178  1.00 93.58 181 A 1 
ATOM 1505 C CG  . LYS A 1 181 ? 43.055  4.857   -5.479  1.00 89.82 181 A 1 
ATOM 1506 C CD  . LYS A 1 181 ? 43.949  4.138   -6.498  1.00 82.91 181 A 1 
ATOM 1507 C CE  . LYS A 1 181 ? 44.742  3.017   -5.824  1.00 78.29 181 A 1 
ATOM 1508 N NZ  . LYS A 1 181 ? 45.616  2.320   -6.798  1.00 66.63 181 A 1 
ATOM 1509 N N   . GLU A 1 182 ? 39.594  7.874   -6.426  1.00 94.18 182 A 1 
ATOM 1510 C CA  . GLU A 1 182 ? 38.891  8.892   -7.203  1.00 93.97 182 A 1 
ATOM 1511 C C   . GLU A 1 182 ? 37.419  8.949   -6.771  1.00 94.75 182 A 1 
ATOM 1512 O O   . GLU A 1 182 ? 36.875  7.915   -6.355  1.00 92.89 182 A 1 
ATOM 1513 C CB  . GLU A 1 182 ? 38.984  8.569   -8.703  1.00 91.53 182 A 1 
ATOM 1514 C CG  . GLU A 1 182 ? 40.416  8.655   -9.252  1.00 82.31 182 A 1 
ATOM 1515 C CD  . GLU A 1 182 ? 40.531  8.254   -10.730 1.00 82.21 182 A 1 
ATOM 1516 O OE1 . GLU A 1 182 ? 41.688  8.190   -11.209 1.00 73.93 182 A 1 
ATOM 1517 O OE2 . GLU A 1 182 ? 39.496  7.941   -11.353 1.00 75.20 182 A 1 
ATOM 1518 N N   . PRO A 1 183 ? 36.741  10.107  -6.875  1.00 94.25 183 A 1 
ATOM 1519 C CA  . PRO A 1 183 ? 35.323  10.234  -6.556  1.00 93.93 183 A 1 
ATOM 1520 C C   . PRO A 1 183 ? 34.455  9.306   -7.410  1.00 94.04 183 A 1 
ATOM 1521 O O   . PRO A 1 183 ? 34.617  9.203   -8.627  1.00 92.16 183 A 1 
ATOM 1522 C CB  . PRO A 1 183 ? 34.961  11.706  -6.771  1.00 92.45 183 A 1 
ATOM 1523 C CG  . PRO A 1 183 ? 36.299  12.430  -6.661  1.00 89.70 183 A 1 
ATOM 1524 C CD  . PRO A 1 183 ? 37.289  11.410  -7.220  1.00 92.74 183 A 1 
ATOM 1525 N N   . ILE A 1 184 ? 33.494  8.637   -6.771  1.00 94.08 184 A 1 
ATOM 1526 C CA  . ILE A 1 184 ? 32.593  7.690   -7.436  1.00 93.74 184 A 1 
ATOM 1527 C C   . ILE A 1 184 ? 31.289  8.394   -7.821  1.00 93.52 184 A 1 
ATOM 1528 O O   . ILE A 1 184 ? 30.647  9.057   -7.012  1.00 91.54 184 A 1 
ATOM 1529 C CB  . ILE A 1 184 ? 32.364  6.429   -6.568  1.00 92.93 184 A 1 
ATOM 1530 C CG1 . ILE A 1 184 ? 33.701  5.695   -6.322  1.00 87.39 184 A 1 
ATOM 1531 C CG2 . ILE A 1 184 ? 31.346  5.482   -7.235  1.00 86.52 184 A 1 
ATOM 1532 C CD1 . ILE A 1 184 ? 33.610  4.504   -5.361  1.00 78.61 184 A 1 
ATOM 1533 N N   . LEU A 1 185 ? 30.849  8.138   -9.045  1.00 93.19 185 A 1 
ATOM 1534 C CA  . LEU A 1 185 ? 29.536  8.503   -9.583  1.00 92.49 185 A 1 
ATOM 1535 C C   . LEU A 1 185 ? 28.441  7.546   -9.074  1.00 92.16 185 A 1 
ATOM 1536 O O   . LEU A 1 185 ? 27.944  6.684   -9.810  1.00 89.66 185 A 1 
ATOM 1537 C CB  . LEU A 1 185 ? 29.648  8.476   -11.118 1.00 91.06 185 A 1 
ATOM 1538 C CG  . LEU A 1 185 ? 30.270  9.733   -11.730 1.00 85.25 185 A 1 
ATOM 1539 C CD1 . LEU A 1 185 ? 30.807  9.430   -13.131 1.00 77.61 185 A 1 
ATOM 1540 C CD2 . LEU A 1 185 ? 29.190  10.795  -11.862 1.00 77.48 185 A 1 
ATOM 1541 N N   . TRP A 1 186 ? 28.061  7.674   -7.799  1.00 92.75 186 A 1 
ATOM 1542 C CA  . TRP A 1 186 ? 27.130  6.765   -7.114  1.00 92.39 186 A 1 
ATOM 1543 C C   . TRP A 1 186 ? 25.775  6.641   -7.815  1.00 91.98 186 A 1 
ATOM 1544 O O   . TRP A 1 186 ? 25.286  5.531   -8.040  1.00 88.90 186 A 1 
ATOM 1545 C CB  . TRP A 1 186 ? 26.938  7.261   -5.680  1.00 92.37 186 A 1 
ATOM 1546 C CG  . TRP A 1 186 ? 28.184  7.270   -4.860  1.00 92.86 186 A 1 
ATOM 1547 C CD1 . TRP A 1 186 ? 28.930  8.348   -4.553  1.00 89.94 186 A 1 
ATOM 1548 C CD2 . TRP A 1 186 ? 28.857  6.131   -4.245  1.00 92.51 186 A 1 
ATOM 1549 N NE1 . TRP A 1 186 ? 30.014  7.961   -3.794  1.00 90.38 186 A 1 
ATOM 1550 C CE2 . TRP A 1 186 ? 30.017  6.602   -3.575  1.00 91.99 186 A 1 
ATOM 1551 C CE3 . TRP A 1 186 ? 28.594  4.745   -4.194  1.00 91.08 186 A 1 
ATOM 1552 C CZ2 . TRP A 1 186 ? 30.884  5.741   -2.884  1.00 90.98 186 A 1 
ATOM 1553 C CZ3 . TRP A 1 186 ? 29.457  3.869   -3.499  1.00 89.11 186 A 1 
ATOM 1554 C CH2 . TRP A 1 186 ? 30.600  4.365   -2.847  1.00 89.14 186 A 1 
ATOM 1555 N N   . LEU A 1 187 ? 25.186  7.768   -8.203  1.00 90.44 187 A 1 
ATOM 1556 C CA  . LEU A 1 187 ? 23.853  7.830   -8.816  1.00 89.68 187 A 1 
ATOM 1557 C C   . LEU A 1 187 ? 23.858  7.575   -10.335 1.00 89.21 187 A 1 
ATOM 1558 O O   . LEU A 1 187 ? 22.811  7.646   -10.964 1.00 85.96 187 A 1 
ATOM 1559 C CB  . LEU A 1 187 ? 23.191  9.178   -8.461  1.00 88.92 187 A 1 
ATOM 1560 C CG  . LEU A 1 187 ? 22.951  9.395   -6.954  1.00 87.53 187 A 1 
ATOM 1561 C CD1 . LEU A 1 187 ? 22.397  10.800  -6.721  1.00 83.56 187 A 1 
ATOM 1562 C CD2 . LEU A 1 187 ? 21.963  8.386   -6.373  1.00 83.84 187 A 1 
ATOM 1563 N N   . SER A 1 188 ? 25.002  7.266   -10.931 1.00 90.44 188 A 1 
ATOM 1564 C CA  . SER A 1 188 ? 25.113  6.988   -12.371 1.00 89.53 188 A 1 
ATOM 1565 C C   . SER A 1 188 ? 25.209  5.498   -12.692 1.00 89.55 188 A 1 
ATOM 1566 O O   . SER A 1 188 ? 25.102  5.105   -13.850 1.00 86.03 188 A 1 
ATOM 1567 C CB  . SER A 1 188 ? 26.317  7.720   -12.957 1.00 87.76 188 A 1 
ATOM 1568 O OG  . SER A 1 188 ? 26.190  9.108   -12.721 1.00 77.56 188 A 1 
ATOM 1569 N N   . LYS A 1 189 ? 25.406  4.638   -11.675 1.00 89.87 189 A 1 
ATOM 1570 C CA  . LYS A 1 189 ? 25.538  3.189   -11.857 1.00 89.79 189 A 1 
ATOM 1571 C C   . LYS A 1 189 ? 24.305  2.461   -11.320 1.00 91.02 189 A 1 
ATOM 1572 O O   . LYS A 1 189 ? 24.093  2.460   -10.107 1.00 89.42 189 A 1 
ATOM 1573 C CB  . LYS A 1 189 ? 26.835  2.684   -11.208 1.00 88.33 189 A 1 
ATOM 1574 C CG  . LYS A 1 189 ? 28.082  3.199   -11.947 1.00 82.69 189 A 1 
ATOM 1575 C CD  . LYS A 1 189 ? 29.357  2.538   -11.400 1.00 77.97 189 A 1 
ATOM 1576 C CE  . LYS A 1 189 ? 30.603  3.105   -12.084 1.00 72.05 189 A 1 
ATOM 1577 N NZ  . LYS A 1 189 ? 31.855  2.513   -11.540 1.00 63.66 189 A 1 
ATOM 1578 N N   . PRO A 1 190 ? 23.545  1.742   -12.166 1.00 89.72 190 A 1 
ATOM 1579 C CA  . PRO A 1 190 ? 22.369  0.978   -11.733 1.00 89.33 190 A 1 
ATOM 1580 C C   . PRO A 1 190 ? 22.645  -0.009  -10.593 1.00 89.68 190 A 1 
ATOM 1581 O O   . PRO A 1 190 ? 21.817  -0.185  -9.705  1.00 87.78 190 A 1 
ATOM 1582 C CB  . PRO A 1 190 ? 21.884  0.243   -12.987 1.00 88.08 190 A 1 
ATOM 1583 C CG  . PRO A 1 190 ? 22.353  1.137   -14.132 1.00 85.61 190 A 1 
ATOM 1584 C CD  . PRO A 1 190 ? 23.674  1.696   -13.615 1.00 88.57 190 A 1 
ATOM 1585 N N   . ASN A 1 191 ? 23.842  -0.611  -10.564 1.00 88.63 191 A 1 
ATOM 1586 C CA  . ASN A 1 191 ? 24.239  -1.582  -9.537  1.00 88.41 191 A 1 
ATOM 1587 C C   . ASN A 1 191 ? 24.316  -0.989  -8.121  1.00 89.69 191 A 1 
ATOM 1588 O O   . ASN A 1 191 ? 24.135  -1.719  -7.153  1.00 87.96 191 A 1 
ATOM 1589 C CB  . ASN A 1 191 ? 25.596  -2.194  -9.927  1.00 86.18 191 A 1 
ATOM 1590 C CG  . ASN A 1 191 ? 25.556  -3.011  -11.206 1.00 81.86 191 A 1 
ATOM 1591 O OD1 . ASN A 1 191 ? 24.522  -3.288  -11.781 1.00 73.00 191 A 1 
ATOM 1592 N ND2 . ASN A 1 191 ? 26.699  -3.417  -11.708 1.00 73.78 191 A 1 
ATOM 1593 N N   . TYR A 1 192 ? 24.585  0.310   -7.988  1.00 90.32 192 A 1 
ATOM 1594 C CA  . TYR A 1 192 ? 24.652  0.971   -6.682  1.00 91.46 192 A 1 
ATOM 1595 C C   . TYR A 1 192 ? 23.289  1.477   -6.219  1.00 91.81 192 A 1 
ATOM 1596 O O   . TYR A 1 192 ? 23.070  1.616   -5.018  1.00 89.92 192 A 1 
ATOM 1597 C CB  . TYR A 1 192 ? 25.685  2.104   -6.725  1.00 91.15 192 A 1 
ATOM 1598 C CG  . TYR A 1 192 ? 27.111  1.692   -7.060  1.00 91.40 192 A 1 
ATOM 1599 C CD1 . TYR A 1 192 ? 27.606  0.416   -6.714  1.00 86.13 192 A 1 
ATOM 1600 C CD2 . TYR A 1 192 ? 27.960  2.610   -7.704  1.00 86.66 192 A 1 
ATOM 1601 C CE1 . TYR A 1 192 ? 28.930  0.056   -7.021  1.00 85.30 192 A 1 
ATOM 1602 C CE2 . TYR A 1 192 ? 29.287  2.255   -8.009  1.00 86.12 192 A 1 
ATOM 1603 C CZ  . TYR A 1 192 ? 29.771  0.977   -7.669  1.00 86.99 192 A 1 
ATOM 1604 O OH  . TYR A 1 192 ? 31.050  0.628   -7.968  1.00 84.76 192 A 1 
ATOM 1605 N N   . PHE A 1 193 ? 22.368  1.694   -7.140  1.00 89.07 193 A 1 
ATOM 1606 C CA  . PHE A 1 193 ? 21.081  2.326   -6.879  1.00 88.99 193 A 1 
ATOM 1607 C C   . PHE A 1 193 ? 20.266  1.593   -5.803  1.00 89.63 193 A 1 
ATOM 1608 O O   . PHE A 1 193 ? 19.814  2.204   -4.836  1.00 88.79 193 A 1 
ATOM 1609 C CB  . PHE A 1 193 ? 20.321  2.414   -8.206  1.00 87.88 193 A 1 
ATOM 1610 C CG  . PHE A 1 193 ? 19.061  3.232   -8.095  1.00 86.69 193 A 1 
ATOM 1611 C CD1 . PHE A 1 193 ? 17.813  2.597   -8.001  1.00 82.51 193 A 1 
ATOM 1612 C CD2 . PHE A 1 193 ? 19.145  4.635   -8.071  1.00 82.75 193 A 1 
ATOM 1613 C CE1 . PHE A 1 193 ? 16.650  3.372   -7.885  1.00 80.04 193 A 1 
ATOM 1614 C CE2 . PHE A 1 193 ? 17.982  5.409   -7.953  1.00 79.87 193 A 1 
ATOM 1615 C CZ  . PHE A 1 193 ? 16.735  4.776   -7.858  1.00 80.40 193 A 1 
ATOM 1616 N N   . TRP A 1 194 ? 20.141  0.272   -5.903  1.00 89.29 194 A 1 
ATOM 1617 C CA  . TRP A 1 194 ? 19.427  -0.544  -4.914  1.00 89.53 194 A 1 
ATOM 1618 C C   . TRP A 1 194 ? 20.066  -0.511  -3.524  1.00 90.37 194 A 1 
ATOM 1619 O O   . TRP A 1 194 ? 19.351  -0.477  -2.523  1.00 88.66 194 A 1 
ATOM 1620 C CB  . TRP A 1 194 ? 19.359  -1.988  -5.416  1.00 88.31 194 A 1 
ATOM 1621 C CG  . TRP A 1 194 ? 18.570  -2.163  -6.672  1.00 87.94 194 A 1 
ATOM 1622 C CD1 . TRP A 1 194 ? 19.031  -2.638  -7.846  1.00 81.49 194 A 1 
ATOM 1623 C CD2 . TRP A 1 194 ? 17.164  -1.860  -6.891  1.00 84.09 194 A 1 
ATOM 1624 N NE1 . TRP A 1 194 ? 18.011  -2.652  -8.773  1.00 79.20 194 A 1 
ATOM 1625 C CE2 . TRP A 1 194 ? 16.837  -2.180  -8.239  1.00 82.48 194 A 1 
ATOM 1626 C CE3 . TRP A 1 194 ? 16.129  -1.341  -6.080  1.00 77.23 194 A 1 
ATOM 1627 C CZ2 . TRP A 1 194 ? 15.552  -1.999  -8.761  1.00 78.53 194 A 1 
ATOM 1628 C CZ3 . TRP A 1 194 ? 14.836  -1.151  -6.592  1.00 74.77 194 A 1 
ATOM 1629 C CH2 . TRP A 1 194 ? 14.547  -1.482  -7.931  1.00 75.47 194 A 1 
ATOM 1630 N N   . GLY A 1 195 ? 21.407  -0.489  -3.450  1.00 91.13 195 A 1 
ATOM 1631 C CA  . GLY A 1 195 ? 22.142  -0.368  -2.188  1.00 91.38 195 A 1 
ATOM 1632 C C   . GLY A 1 195 ? 21.918  0.993   -1.526  1.00 92.21 195 A 1 
ATOM 1633 O O   . GLY A 1 195 ? 21.605  1.048   -0.339  1.00 91.28 195 A 1 
ATOM 1634 N N   . ILE A 1 196 ? 22.004  2.072   -2.302  1.00 91.79 196 A 1 
ATOM 1635 C CA  . ILE A 1 196 ? 21.755  3.444   -1.830  1.00 92.01 196 A 1 
ATOM 1636 C C   . ILE A 1 196 ? 20.346  3.559   -1.253  1.00 92.12 196 A 1 
ATOM 1637 O O   . ILE A 1 196 ? 20.165  4.078   -0.152  1.00 91.09 196 A 1 
ATOM 1638 C CB  . ILE A 1 196 ? 21.968  4.451   -2.985  1.00 91.73 196 A 1 
ATOM 1639 C CG1 . ILE A 1 196 ? 23.460  4.502   -3.385  1.00 90.23 196 A 1 
ATOM 1640 C CG2 . ILE A 1 196 ? 21.477  5.861   -2.607  1.00 90.32 196 A 1 
ATOM 1641 C CD1 . ILE A 1 196 ? 23.687  5.107   -4.770  1.00 85.21 196 A 1 
ATOM 1642 N N   . ILE A 1 197 ? 19.357  3.024   -1.964  1.00 90.99 197 A 1 
ATOM 1643 C CA  . ILE A 1 197 ? 17.973  3.023   -1.506  1.00 90.26 197 A 1 
ATOM 1644 C C   . ILE A 1 197 ? 17.820  2.226   -0.219  1.00 90.98 197 A 1 
ATOM 1645 O O   . ILE A 1 197 ? 17.313  2.769   0.757   1.00 90.13 197 A 1 
ATOM 1646 C CB  . ILE A 1 197 ? 17.057  2.529   -2.638  1.00 88.63 197 A 1 
ATOM 1647 C CG1 . ILE A 1 197 ? 16.994  3.684   -3.654  1.00 82.93 197 A 1 
ATOM 1648 C CG2 . ILE A 1 197 ? 15.664  2.132   -2.126  1.00 80.87 197 A 1 
ATOM 1649 C CD1 . ILE A 1 197 ? 16.077  3.424   -4.826  1.00 71.98 197 A 1 
ATOM 1650 N N   . GLY A 1 198 ? 18.296  0.983   -0.174  1.00 91.05 198 A 1 
ATOM 1651 C CA  . GLY A 1 198 ? 18.196  0.145   1.019   1.00 90.92 198 A 1 
ATOM 1652 C C   . GLY A 1 198 ? 18.818  0.803   2.252   1.00 91.78 198 A 1 
ATOM 1653 O O   . GLY A 1 198 ? 18.181  0.867   3.302   1.00 91.05 198 A 1 
ATOM 1654 N N   . VAL A 1 199 ? 20.022  1.371   2.127   1.00 93.51 199 A 1 
ATOM 1655 C CA  . VAL A 1 199 ? 20.698  2.084   3.227   1.00 93.87 199 A 1 
ATOM 1656 C C   . VAL A 1 199 ? 19.913  3.321   3.656   1.00 93.89 199 A 1 
ATOM 1657 O O   . VAL A 1 199 ? 19.738  3.540   4.854   1.00 92.62 199 A 1 
ATOM 1658 C CB  . VAL A 1 199 ? 22.140  2.457   2.832   1.00 93.48 199 A 1 
ATOM 1659 C CG1 . VAL A 1 199 ? 22.825  3.358   3.870   1.00 89.31 199 A 1 
ATOM 1660 C CG2 . VAL A 1 199 ? 23.001  1.189   2.701   1.00 89.55 199 A 1 
ATOM 1661 N N   . THR A 1 200 ? 19.407  4.102   2.706   1.00 92.73 200 A 1 
ATOM 1662 C CA  . THR A 1 200 ? 18.628  5.316   3.005   1.00 92.41 200 A 1 
ATOM 1663 C C   . THR A 1 200 ? 17.337  4.990   3.750   1.00 92.47 200 A 1 
ATOM 1664 O O   . THR A 1 200 ? 17.002  5.650   4.729   1.00 91.24 200 A 1 
ATOM 1665 C CB  . THR A 1 200 ? 18.295  6.082   1.724   1.00 91.88 200 A 1 
ATOM 1666 O OG1 . THR A 1 200 ? 19.484  6.385   1.031   1.00 86.16 200 A 1 
ATOM 1667 C CG2 . THR A 1 200 ? 17.591  7.403   2.016   1.00 87.17 200 A 1 
ATOM 1668 N N   . TYR A 1 201 ? 16.624  3.936   3.329   1.00 92.27 201 A 1 
ATOM 1669 C CA  . TYR A 1 201 ? 15.411  3.476   4.002   1.00 91.39 201 A 1 
ATOM 1670 C C   . TYR A 1 201 ? 15.698  2.981   5.415   1.00 91.66 201 A 1 
ATOM 1671 O O   . TYR A 1 201 ? 15.005  3.374   6.350   1.00 90.61 201 A 1 
ATOM 1672 C CB  . TYR A 1 201 ? 14.731  2.375   3.179   1.00 90.23 201 A 1 
ATOM 1673 C CG  . TYR A 1 201 ? 13.664  2.920   2.264   1.00 83.13 201 A 1 
ATOM 1674 C CD1 . TYR A 1 201 ? 12.322  2.906   2.680   1.00 77.41 201 A 1 
ATOM 1675 C CD2 . TYR A 1 201 ? 14.007  3.475   1.022   1.00 76.95 201 A 1 
ATOM 1676 C CE1 . TYR A 1 201 ? 11.326  3.448   1.852   1.00 72.09 201 A 1 
ATOM 1677 C CE2 . TYR A 1 201 ? 13.016  4.022   0.191   1.00 72.05 201 A 1 
ATOM 1678 C CZ  . TYR A 1 201 ? 11.674  4.010   0.606   1.00 72.92 201 A 1 
ATOM 1679 O OH  . TYR A 1 201 ? 10.719  4.546   -0.190  1.00 69.99 201 A 1 
ATOM 1680 N N   . VAL A 1 202 ? 16.743  2.167   5.596   1.00 92.27 202 A 1 
ATOM 1681 C CA  . VAL A 1 202 ? 17.167  1.723   6.928   1.00 92.68 202 A 1 
ATOM 1682 C C   . VAL A 1 202 ? 17.500  2.925   7.803   1.00 93.00 202 A 1 
ATOM 1683 O O   . VAL A 1 202 ? 16.978  3.019   8.907   1.00 92.00 202 A 1 
ATOM 1684 C CB  . VAL A 1 202 ? 18.352  0.747   6.844   1.00 92.27 202 A 1 
ATOM 1685 C CG1 . VAL A 1 202 ? 18.977  0.466   8.217   1.00 88.12 202 A 1 
ATOM 1686 C CG2 . VAL A 1 202 ? 17.885  -0.597  6.272   1.00 88.46 202 A 1 
ATOM 1687 N N   . TRP A 1 203 ? 18.298  3.873   7.315   1.00 92.76 203 A 1 
ATOM 1688 C CA  . TRP A 1 203 ? 18.675  5.066   8.070   1.00 92.54 203 A 1 
ATOM 1689 C C   . TRP A 1 203 ? 17.461  5.879   8.529   1.00 92.47 203 A 1 
ATOM 1690 O O   . TRP A 1 203 ? 17.405  6.294   9.684   1.00 89.74 203 A 1 
ATOM 1691 C CB  . TRP A 1 203 ? 19.619  5.921   7.216   1.00 91.00 203 A 1 
ATOM 1692 C CG  . TRP A 1 203 ? 19.984  7.243   7.811   1.00 88.70 203 A 1 
ATOM 1693 C CD1 . TRP A 1 203 ? 20.468  7.444   9.056   1.00 81.27 203 A 1 
ATOM 1694 C CD2 . TRP A 1 203 ? 19.861  8.575   7.216   1.00 85.45 203 A 1 
ATOM 1695 N NE1 . TRP A 1 203 ? 20.654  8.797   9.273   1.00 79.12 203 A 1 
ATOM 1696 C CE2 . TRP A 1 203 ? 20.296  9.540   8.170   1.00 83.12 203 A 1 
ATOM 1697 C CE3 . TRP A 1 203 ? 19.427  9.057   5.962   1.00 79.13 203 A 1 
ATOM 1698 C CZ2 . TRP A 1 203 ? 20.298  10.915  7.898   1.00 79.71 203 A 1 
ATOM 1699 C CZ3 . TRP A 1 203 ? 19.433  10.435  5.682   1.00 75.54 203 A 1 
ATOM 1700 C CH2 . TRP A 1 203 ? 19.860  11.363  6.645   1.00 75.39 203 A 1 
ATOM 1701 N N   . LYS A 1 204 ? 16.463  6.052   7.661   1.00 92.29 204 A 1 
ATOM 1702 C CA  . LYS A 1 204 ? 15.245  6.802   7.990   1.00 91.55 204 A 1 
ATOM 1703 C C   . LYS A 1 204 ? 14.313  6.056   8.960   1.00 91.34 204 A 1 
ATOM 1704 O O   . LYS A 1 204 ? 13.816  6.664   9.903   1.00 88.48 204 A 1 
ATOM 1705 C CB  . LYS A 1 204 ? 14.528  7.184   6.690   1.00 89.98 204 A 1 
ATOM 1706 C CG  . LYS A 1 204 ? 13.268  8.011   6.983   1.00 86.15 204 A 1 
ATOM 1707 C CD  . LYS A 1 204 ? 12.619  8.531   5.708   1.00 83.60 204 A 1 
ATOM 1708 C CE  . LYS A 1 204 ? 11.204  9.050   5.979   1.00 81.58 204 A 1 
ATOM 1709 N NZ  . LYS A 1 204 ? 11.187  10.224  6.873   1.00 75.21 204 A 1 
ATOM 1710 N N   . GLU A 1 205 ? 14.079  4.770   8.752   1.00 91.97 205 A 1 
ATOM 1711 C CA  . GLU A 1 205 ? 12.987  4.027   9.402   1.00 91.31 205 A 1 
ATOM 1712 C C   . GLU A 1 205 ? 13.436  3.137   10.572  1.00 91.90 205 A 1 
ATOM 1713 O O   . GLU A 1 205 ? 12.611  2.703   11.378  1.00 88.95 205 A 1 
ATOM 1714 C CB  . GLU A 1 205 ? 12.238  3.187   8.349   1.00 89.75 205 A 1 
ATOM 1715 C CG  . GLU A 1 205 ? 11.553  4.020   7.241   1.00 85.20 205 A 1 
ATOM 1716 C CD  . GLU A 1 205 ? 10.543  5.044   7.776   1.00 84.93 205 A 1 
ATOM 1717 O OE1 . GLU A 1 205 ? 10.449  6.146   7.180   1.00 76.50 205 A 1 
ATOM 1718 O OE2 . GLU A 1 205 ? 9.876   4.747   8.790   1.00 76.50 205 A 1 
ATOM 1719 N N   . VAL A 1 206 ? 14.742  2.845   10.726  1.00 92.87 206 A 1 
ATOM 1720 C CA  . VAL A 1 206 ? 15.227  1.907   11.754  1.00 93.27 206 A 1 
ATOM 1721 C C   . VAL A 1 206 ? 14.848  2.346   13.167  1.00 93.47 206 A 1 
ATOM 1722 O O   . VAL A 1 206 ? 14.446  1.508   13.968  1.00 91.22 206 A 1 
ATOM 1723 C CB  . VAL A 1 206 ? 16.747  1.671   11.637  1.00 92.37 206 A 1 
ATOM 1724 C CG1 . VAL A 1 206 ? 17.607  2.893   12.011  1.00 85.08 206 A 1 
ATOM 1725 C CG2 . VAL A 1 206 ? 17.191  0.483   12.493  1.00 84.90 206 A 1 
ATOM 1726 N N   . GLY A 1 207 ? 14.932  3.641   13.470  1.00 92.91 207 A 1 
ATOM 1727 C CA  . GLY A 1 207 ? 14.633  4.170   14.800  1.00 91.97 207 A 1 
ATOM 1728 C C   . GLY A 1 207 ? 13.170  3.984   15.182  1.00 92.36 207 A 1 
ATOM 1729 O O   . GLY A 1 207 ? 12.879  3.449   16.257  1.00 90.54 207 A 1 
ATOM 1730 N N   . TRP A 1 208 ? 12.247  4.322   14.281  1.00 93.59 208 A 1 
ATOM 1731 C CA  . TRP A 1 208 ? 10.810  4.144   14.478  1.00 93.11 208 A 1 
ATOM 1732 C C   . TRP A 1 208 ? 10.435  2.672   14.675  1.00 93.45 208 A 1 
ATOM 1733 O O   . TRP A 1 208 ? 9.819   2.313   15.681  1.00 91.56 208 A 1 
ATOM 1734 C CB  . TRP A 1 208 ? 10.062  4.733   13.281  1.00 91.61 208 A 1 
ATOM 1735 C CG  . TRP A 1 208 ? 8.581   4.526   13.329  1.00 88.97 208 A 1 
ATOM 1736 C CD1 . TRP A 1 208 ? 7.869   3.724   12.512  1.00 81.70 208 A 1 
ATOM 1737 C CD2 . TRP A 1 208 ? 7.612   5.110   14.253  1.00 84.61 208 A 1 
ATOM 1738 N NE1 . TRP A 1 208 ? 6.532   3.783   12.846  1.00 78.56 208 A 1 
ATOM 1739 C CE2 . TRP A 1 208 ? 6.313   4.625   13.920  1.00 82.54 208 A 1 
ATOM 1740 C CE3 . TRP A 1 208 ? 7.698   6.007   15.340  1.00 77.35 208 A 1 
ATOM 1741 C CZ2 . TRP A 1 208 ? 5.162   5.011   14.615  1.00 79.52 208 A 1 
ATOM 1742 C CZ3 . TRP A 1 208 ? 6.551   6.397   16.050  1.00 73.96 208 A 1 
ATOM 1743 C CH2 . TRP A 1 208 ? 5.283   5.903   15.690  1.00 73.40 208 A 1 
ATOM 1744 N N   . ASN A 1 209 ? 10.879  1.792   13.768  1.00 93.35 209 A 1 
ATOM 1745 C CA  . ASN A 1 209 ? 10.593  0.363   13.853  1.00 93.36 209 A 1 
ATOM 1746 C C   . ASN A 1 209 ? 11.202  -0.273  15.114  1.00 94.43 209 A 1 
ATOM 1747 O O   . ASN A 1 209 ? 10.571  -1.109  15.759  1.00 93.19 209 A 1 
ATOM 1748 C CB  . ASN A 1 209 ? 11.105  -0.304  12.566  1.00 92.42 209 A 1 
ATOM 1749 C CG  . ASN A 1 209 ? 10.279  0.064   11.343  1.00 90.09 209 A 1 
ATOM 1750 O OD1 . ASN A 1 209 ? 9.102   0.352   11.426  1.00 81.75 209 A 1 
ATOM 1751 N ND2 . ASN A 1 209 ? 10.858  0.031   10.168  1.00 81.84 209 A 1 
ATOM 1752 N N   . THR A 1 210 ? 12.399  0.157   15.530  1.00 94.01 210 A 1 
ATOM 1753 C CA  . THR A 1 210 ? 13.033  -0.296  16.777  1.00 94.23 210 A 1 
ATOM 1754 C C   . THR A 1 210 ? 12.201  0.082   18.002  1.00 94.61 210 A 1 
ATOM 1755 O O   . THR A 1 210 ? 12.050  -0.734  18.907  1.00 93.20 210 A 1 
ATOM 1756 C CB  . THR A 1 210 ? 14.448  0.278   16.918  1.00 93.78 210 A 1 
ATOM 1757 O OG1 . THR A 1 210 ? 15.259  -0.162  15.860  1.00 85.78 210 A 1 
ATOM 1758 C CG2 . THR A 1 210 ? 15.151  -0.164  18.199  1.00 85.85 210 A 1 
ATOM 1759 N N   . ILE A 1 211 ? 11.623  1.290   18.040  1.00 95.02 211 A 1 
ATOM 1760 C CA  . ILE A 1 211 ? 10.761  1.727   19.146  1.00 94.46 211 A 1 
ATOM 1761 C C   . ILE A 1 211 ? 9.507   0.856   19.243  1.00 94.87 211 A 1 
ATOM 1762 O O   . ILE A 1 211 ? 9.136   0.475   20.352  1.00 93.82 211 A 1 
ATOM 1763 C CB  . ILE A 1 211 ? 10.424  3.227   19.012  1.00 93.02 211 A 1 
ATOM 1764 C CG1 . ILE A 1 211 ? 11.688  4.053   19.342  1.00 87.78 211 A 1 
ATOM 1765 C CG2 . ILE A 1 211 ? 9.266   3.643   19.939  1.00 86.65 211 A 1 
ATOM 1766 C CD1 . ILE A 1 211 ? 11.581  5.528   18.955  1.00 77.55 211 A 1 
ATOM 1767 N N   . ILE A 1 212 ? 8.891   0.477   18.115  1.00 94.68 212 A 1 
ATOM 1768 C CA  . ILE A 1 212 ? 7.724   -0.418  18.099  1.00 94.53 212 A 1 
ATOM 1769 C C   . ILE A 1 212 ? 8.074   -1.770  18.738  1.00 94.85 212 A 1 
ATOM 1770 O O   . ILE A 1 212 ? 7.356   -2.244  19.619  1.00 94.14 212 A 1 
ATOM 1771 C CB  . ILE A 1 212 ? 7.174   -0.589  16.663  1.00 93.98 212 A 1 
ATOM 1772 C CG1 . ILE A 1 212 ? 6.649   0.760   16.116  1.00 91.19 212 A 1 
ATOM 1773 C CG2 . ILE A 1 212 ? 6.049   -1.637  16.639  1.00 90.93 212 A 1 
ATOM 1774 C CD1 . ILE A 1 212 ? 6.324   0.742   14.618  1.00 83.68 212 A 1 
ATOM 1775 N N   . TYR A 1 213 ? 9.199   -2.379  18.350  1.00 95.20 213 A 1 
ATOM 1776 C CA  . TYR A 1 213 ? 9.634   -3.645  18.942  1.00 95.38 213 A 1 
ATOM 1777 C C   . TYR A 1 213 ? 10.022  -3.505  20.415  1.00 95.50 213 A 1 
ATOM 1778 O O   . TYR A 1 213 ? 9.670   -4.368  21.216  1.00 94.68 213 A 1 
ATOM 1779 C CB  . TYR A 1 213 ? 10.788  -4.243  18.132  1.00 95.18 213 A 1 
ATOM 1780 C CG  . TYR A 1 213 ? 10.398  -4.680  16.734  1.00 94.93 213 A 1 
ATOM 1781 C CD1 . TYR A 1 213 ? 9.330   -5.582  16.551  1.00 91.38 213 A 1 
ATOM 1782 C CD2 . TYR A 1 213 ? 11.099  -4.189  15.619  1.00 91.49 213 A 1 
ATOM 1783 C CE1 . TYR A 1 213 ? 8.954   -5.977  15.256  1.00 89.68 213 A 1 
ATOM 1784 C CE2 . TYR A 1 213 ? 10.729  -4.585  14.320  1.00 89.49 213 A 1 
ATOM 1785 C CZ  . TYR A 1 213 ? 9.653   -5.477  14.139  1.00 91.07 213 A 1 
ATOM 1786 O OH  . TYR A 1 213 ? 9.284   -5.852  12.882  1.00 88.16 213 A 1 
ATOM 1787 N N   . LEU A 1 214 ? 10.685  -2.420  20.815  1.00 94.53 214 A 1 
ATOM 1788 C CA  . LEU A 1 214 ? 10.986  -2.157  22.224  1.00 94.13 214 A 1 
ATOM 1789 C C   . LEU A 1 214 ? 9.715   -1.989  23.059  1.00 94.69 214 A 1 
ATOM 1790 O O   . LEU A 1 214 ? 9.658   -2.520  24.164  1.00 94.27 214 A 1 
ATOM 1791 C CB  . LEU A 1 214 ? 11.885  -0.917  22.347  1.00 93.80 214 A 1 
ATOM 1792 C CG  . LEU A 1 214 ? 13.351  -1.189  21.967  1.00 90.70 214 A 1 
ATOM 1793 C CD1 . LEU A 1 214 ? 14.089  0.133   21.827  1.00 86.59 214 A 1 
ATOM 1794 C CD2 . LEU A 1 214 ? 14.075  -2.018  23.033  1.00 87.08 214 A 1 
ATOM 1795 N N   . ALA A 1 215 ? 8.683   -1.331  22.532  1.00 95.81 215 A 1 
ATOM 1796 C CA  . ALA A 1 215 ? 7.383   -1.222  23.190  1.00 95.20 215 A 1 
ATOM 1797 C C   . ALA A 1 215 ? 6.713   -2.596  23.342  1.00 95.39 215 A 1 
ATOM 1798 O O   . ALA A 1 215 ? 6.177   -2.901  24.405  1.00 94.35 215 A 1 
ATOM 1799 C CB  . ALA A 1 215 ? 6.510   -0.240  22.400  1.00 94.79 215 A 1 
ATOM 1800 N N   . ALA A 1 216 ? 6.801   -3.472  22.334  1.00 95.15 216 A 1 
ATOM 1801 C CA  . ALA A 1 216 ? 6.326   -4.851  22.457  1.00 94.93 216 A 1 
ATOM 1802 C C   . ALA A 1 216 ? 7.114   -5.641  23.519  1.00 95.23 216 A 1 
ATOM 1803 O O   . ALA A 1 216 ? 6.517   -6.366  24.313  1.00 94.22 216 A 1 
ATOM 1804 C CB  . ALA A 1 216 ? 6.388   -5.519  21.079  1.00 94.67 216 A 1 
ATOM 1805 N N   . ILE A 1 217 ? 8.433   -5.464  23.591  1.00 95.07 217 A 1 
ATOM 1806 C CA  . ILE A 1 217 ? 9.290   -6.097  24.606  1.00 94.96 217 A 1 
ATOM 1807 C C   . ILE A 1 217 ? 8.910   -5.642  26.023  1.00 94.76 217 A 1 
ATOM 1808 O O   . ILE A 1 217 ? 8.917   -6.465  26.932  1.00 93.20 217 A 1 
ATOM 1809 C CB  . ILE A 1 217 ? 10.786  -5.838  24.301  1.00 94.64 217 A 1 
ATOM 1810 C CG1 . ILE A 1 217 ? 11.225  -6.576  23.015  1.00 92.62 217 A 1 
ATOM 1811 C CG2 . ILE A 1 217 ? 11.680  -6.297  25.468  1.00 92.27 217 A 1 
ATOM 1812 C CD1 . ILE A 1 217 ? 12.583  -6.122  22.454  1.00 89.49 217 A 1 
ATOM 1813 N N   . THR A 1 218 ? 8.535   -4.374  26.232  1.00 95.53 218 A 1 
ATOM 1814 C CA  . THR A 1 218 ? 8.113   -3.903  27.564  1.00 94.57 218 A 1 
ATOM 1815 C C   . THR A 1 218 ? 6.812   -4.534  28.062  1.00 94.62 218 A 1 
ATOM 1816 O O   . THR A 1 218 ? 6.548   -4.485  29.260  1.00 92.13 218 A 1 
ATOM 1817 C CB  . THR A 1 218 ? 7.982   -2.373  27.654  1.00 93.39 218 A 1 
ATOM 1818 O OG1 . THR A 1 218 ? 7.120   -1.808  26.692  1.00 81.44 218 A 1 
ATOM 1819 C CG2 . THR A 1 218 ? 9.332   -1.678  27.492  1.00 80.29 218 A 1 
ATOM 1820 N N   . GLY A 1 219 ? 6.008   -5.138  27.170  1.00 94.94 219 A 1 
ATOM 1821 C CA  . GLY A 1 219 ? 4.809   -5.895  27.526  1.00 94.02 219 A 1 
ATOM 1822 C C   . GLY A 1 219 ? 5.070   -7.346  27.956  1.00 94.82 219 A 1 
ATOM 1823 O O   . GLY A 1 219 ? 4.122   -8.038  28.313  1.00 92.97 219 A 1 
ATOM 1824 N N   . ILE A 1 220 ? 6.315   -7.826  27.892  1.00 92.97 220 A 1 
ATOM 1825 C CA  . ILE A 1 220 ? 6.683   -9.187  28.305  1.00 93.54 220 A 1 
ATOM 1826 C C   . ILE A 1 220 ? 6.682   -9.266  29.837  1.00 93.73 220 A 1 
ATOM 1827 O O   . ILE A 1 220 ? 7.252   -8.403  30.505  1.00 91.27 220 A 1 
ATOM 1828 C CB  . ILE A 1 220 ? 8.050   -9.601  27.713  1.00 93.09 220 A 1 
ATOM 1829 C CG1 . ILE A 1 220 ? 8.015   -9.524  26.166  1.00 90.37 220 A 1 
ATOM 1830 C CG2 . ILE A 1 220 ? 8.431   -11.022 28.175  1.00 90.10 220 A 1 
ATOM 1831 C CD1 . ILE A 1 220 ? 9.359   -9.806  25.481  1.00 88.25 220 A 1 
ATOM 1832 N N   . ASP A 1 221 ? 6.085   -10.331 30.386  1.00 94.54 221 A 1 
ATOM 1833 C CA  . ASP A 1 221 ? 6.069   -10.584 31.828  1.00 94.32 221 A 1 
ATOM 1834 C C   . ASP A 1 221 ? 7.503   -10.675 32.391  1.00 94.14 221 A 1 
ATOM 1835 O O   . ASP A 1 221 ? 8.269   -11.549 31.961  1.00 93.08 221 A 1 
ATOM 1836 C CB  . ASP A 1 221 ? 5.264   -11.865 32.111  1.00 93.71 221 A 1 
ATOM 1837 C CG  . ASP A 1 221 ? 5.056   -12.153 33.605  1.00 89.61 221 A 1 
ATOM 1838 O OD1 . ASP A 1 221 ? 5.719   -11.508 34.447  1.00 83.47 221 A 1 
ATOM 1839 O OD2 . ASP A 1 221 ? 4.237   -13.048 33.894  1.00 84.91 221 A 1 
ATOM 1840 N N   . PRO A 1 222 ? 7.877   -9.812  33.351  1.00 93.96 222 A 1 
ATOM 1841 C CA  . PRO A 1 222 ? 9.193   -9.845  33.985  1.00 93.10 222 A 1 
ATOM 1842 C C   . PRO A 1 222 ? 9.550   -11.202 34.607  1.00 93.70 222 A 1 
ATOM 1843 O O   . PRO A 1 222 ? 10.721  -11.589 34.581  1.00 92.37 222 A 1 
ATOM 1844 C CB  . PRO A 1 222 ? 9.164   -8.746  35.051  1.00 91.57 222 A 1 
ATOM 1845 C CG  . PRO A 1 222 ? 8.119   -7.761  34.523  1.00 89.25 222 A 1 
ATOM 1846 C CD  . PRO A 1 222 ? 7.106   -8.683  33.860  1.00 92.56 222 A 1 
ATOM 1847 N N   . ALA A 1 223 ? 8.552   -11.965 35.090  1.00 94.41 223 A 1 
ATOM 1848 C CA  . ALA A 1 223 ? 8.763   -13.285 35.685  1.00 94.86 223 A 1 
ATOM 1849 C C   . ALA A 1 223 ? 9.451   -14.273 34.725  1.00 95.16 223 A 1 
ATOM 1850 O O   . ALA A 1 223 ? 10.232  -15.123 35.156  1.00 93.91 223 A 1 
ATOM 1851 C CB  . ALA A 1 223 ? 7.405   -13.828 36.150  1.00 94.96 223 A 1 
ATOM 1852 N N   . LEU A 1 224 ? 9.241   -14.133 33.399  1.00 92.94 224 A 1 
ATOM 1853 C CA  . LEU A 1 224 ? 9.927   -14.955 32.395  1.00 92.68 224 A 1 
ATOM 1854 C C   . LEU A 1 224 ? 11.437  -14.682 32.361  1.00 92.81 224 A 1 
ATOM 1855 O O   . LEU A 1 224 ? 12.236  -15.604 32.175  1.00 91.88 224 A 1 
ATOM 1856 C CB  . LEU A 1 224 ? 9.319   -14.695 31.005  1.00 92.29 224 A 1 
ATOM 1857 C CG  . LEU A 1 224 ? 7.857   -15.152 30.832  1.00 89.33 224 A 1 
ATOM 1858 C CD1 . LEU A 1 224 ? 7.358   -14.724 29.450  1.00 83.35 224 A 1 
ATOM 1859 C CD2 . LEU A 1 224 ? 7.719   -16.675 30.932  1.00 83.91 224 A 1 
ATOM 1860 N N   . TYR A 1 225 ? 11.839  -13.426 32.540  1.00 93.30 225 A 1 
ATOM 1861 C CA  . TYR A 1 225 ? 13.254  -13.054 32.587  1.00 92.60 225 A 1 
ATOM 1862 C C   . TYR A 1 225 ? 13.914  -13.467 33.908  1.00 92.74 225 A 1 
ATOM 1863 O O   . TYR A 1 225 ? 15.073  -13.887 33.898  1.00 90.89 225 A 1 
ATOM 1864 C CB  . TYR A 1 225 ? 13.408  -11.550 32.343  1.00 91.58 225 A 1 
ATOM 1865 C CG  . TYR A 1 225 ? 13.048  -11.101 30.938  1.00 91.66 225 A 1 
ATOM 1866 C CD1 . TYR A 1 225 ? 13.802  -11.554 29.839  1.00 87.71 225 A 1 
ATOM 1867 C CD2 . TYR A 1 225 ? 11.979  -10.208 30.730  1.00 88.29 225 A 1 
ATOM 1868 C CE1 . TYR A 1 225 ? 13.505  -11.103 28.537  1.00 87.12 225 A 1 
ATOM 1869 C CE2 . TYR A 1 225 ? 11.679  -9.754  29.430  1.00 87.12 225 A 1 
ATOM 1870 C CZ  . TYR A 1 225 ? 12.449  -10.193 28.330  1.00 89.09 225 A 1 
ATOM 1871 O OH  . TYR A 1 225 ? 12.185  -9.734  27.077  1.00 86.25 225 A 1 
ATOM 1872 N N   . GLU A 1 226 ? 13.176  -13.399 35.024  1.00 92.05 226 A 1 
ATOM 1873 C CA  . GLU A 1 226 ? 13.635  -13.885 36.326  1.00 91.80 226 A 1 
ATOM 1874 C C   . GLU A 1 226 ? 13.839  -15.408 36.317  1.00 92.25 226 A 1 
ATOM 1875 O O   . GLU A 1 226 ? 14.911  -15.884 36.690  1.00 91.27 226 A 1 
ATOM 1876 C CB  . GLU A 1 226 ? 12.637  -13.493 37.422  1.00 91.87 226 A 1 
ATOM 1877 C CG  . GLU A 1 226 ? 12.594  -11.973 37.654  1.00 85.73 226 A 1 
ATOM 1878 C CD  . GLU A 1 226 ? 11.586  -11.547 38.729  1.00 80.70 226 A 1 
ATOM 1879 O OE1 . GLU A 1 226 ? 11.452  -10.317 38.924  1.00 70.28 226 A 1 
ATOM 1880 O OE2 . GLU A 1 226 ? 10.975  -12.435 39.361  1.00 72.12 226 A 1 
ATOM 1881 N N   . ALA A 1 227 ? 12.863  -16.172 35.790  1.00 93.33 227 A 1 
ATOM 1882 C CA  . ALA A 1 227 ? 12.984  -17.619 35.622  1.00 93.15 227 A 1 
ATOM 1883 C C   . ALA A 1 227 ? 14.198  -17.994 34.756  1.00 93.14 227 A 1 
ATOM 1884 O O   . ALA A 1 227 ? 14.995  -18.851 35.132  1.00 91.99 227 A 1 
ATOM 1885 C CB  . ALA A 1 227 ? 11.673  -18.147 35.022  1.00 93.08 227 A 1 
ATOM 1886 N N   . ALA A 1 228 ? 14.412  -17.288 33.638  1.00 92.76 228 A 1 
ATOM 1887 C CA  . ALA A 1 228 ? 15.581  -17.516 32.788  1.00 91.59 228 A 1 
ATOM 1888 C C   . ALA A 1 228 ? 16.915  -17.226 33.489  1.00 92.17 228 A 1 
ATOM 1889 O O   . ALA A 1 228 ? 17.918  -17.889 33.203  1.00 91.25 228 A 1 
ATOM 1890 C CB  . ALA A 1 228 ? 15.448  -16.639 31.547  1.00 90.67 228 A 1 
ATOM 1891 N N   . ALA A 1 229 ? 16.947  -16.238 34.379  1.00 92.76 229 A 1 
ATOM 1892 C CA  . ALA A 1 229 ? 18.127  -15.950 35.184  1.00 91.99 229 A 1 
ATOM 1893 C C   . ALA A 1 229 ? 18.406  -17.068 36.201  1.00 92.93 229 A 1 
ATOM 1894 O O   . ALA A 1 229 ? 19.563  -17.452 36.370  1.00 91.25 229 A 1 
ATOM 1895 C CB  . ALA A 1 229 ? 17.956  -14.580 35.850  1.00 90.43 229 A 1 
ATOM 1896 N N   . ILE A 1 230 ? 17.353  -17.633 36.820  1.00 93.17 230 A 1 
ATOM 1897 C CA  . ILE A 1 230 ? 17.455  -18.792 37.723  1.00 93.55 230 A 1 
ATOM 1898 C C   . ILE A 1 230 ? 17.973  -20.024 36.971  1.00 93.74 230 A 1 
ATOM 1899 O O   . ILE A 1 230 ? 18.864  -20.715 37.461  1.00 91.37 230 A 1 
ATOM 1900 C CB  . ILE A 1 230 ? 16.091  -19.061 38.408  1.00 93.49 230 A 1 
ATOM 1901 C CG1 . ILE A 1 230 ? 15.709  -17.882 39.334  1.00 90.16 230 A 1 
ATOM 1902 C CG2 . ILE A 1 230 ? 16.122  -20.372 39.218  1.00 88.60 230 A 1 
ATOM 1903 C CD1 . ILE A 1 230 ? 14.241  -17.895 39.786  1.00 81.94 230 A 1 
ATOM 1904 N N   . ASP A 1 231 ? 17.490  -20.253 35.746  1.00 93.74 231 A 1 
ATOM 1905 C CA  . ASP A 1 231 ? 17.923  -21.350 34.870  1.00 93.61 231 A 1 
ATOM 1906 C C   . ASP A 1 231 ? 19.337  -21.151 34.278  1.00 93.44 231 A 1 
ATOM 1907 O O   . ASP A 1 231 ? 19.828  -21.989 33.515  1.00 90.12 231 A 1 
ATOM 1908 C CB  . ASP A 1 231 ? 16.895  -21.534 33.742  1.00 92.83 231 A 1 
ATOM 1909 C CG  . ASP A 1 231 ? 15.549  -22.125 34.182  1.00 85.98 231 A 1 
ATOM 1910 O OD1 . ASP A 1 231 ? 15.467  -22.687 35.296  1.00 78.13 231 A 1 
ATOM 1911 O OD2 . ASP A 1 231 ? 14.626  -22.085 33.334  1.00 79.42 231 A 1 
ATOM 1912 N N   . GLY A 1 232 ? 20.006  -20.035 34.573  1.00 93.28 232 A 1 
ATOM 1913 C CA  . GLY A 1 232 ? 21.351  -19.734 34.073  1.00 93.18 232 A 1 
ATOM 1914 C C   . GLY A 1 232 ? 21.411  -19.455 32.566  1.00 93.64 232 A 1 
ATOM 1915 O O   . GLY A 1 232 ? 22.450  -19.667 31.934  1.00 90.55 232 A 1 
ATOM 1916 N N   . CYS A 1 233 ? 20.312  -19.000 31.955  1.00 92.30 233 A 1 
ATOM 1917 C CA  . CYS A 1 233 ? 20.271  -18.678 30.533  1.00 92.02 233 A 1 
ATOM 1918 C C   . CYS A 1 233 ? 21.231  -17.530 30.186  1.00 91.80 233 A 1 
ATOM 1919 O O   . CYS A 1 233 ? 21.185  -16.447 30.768  1.00 89.56 233 A 1 
ATOM 1920 C CB  . CYS A 1 233 ? 18.842  -18.329 30.103  1.00 90.39 233 A 1 
ATOM 1921 S SG  . CYS A 1 233 ? 17.820  -19.824 30.001  1.00 83.50 233 A 1 
ATOM 1922 N N   . ASN A 1 234 ? 22.048  -17.726 29.143  1.00 92.15 234 A 1 
ATOM 1923 C CA  . ASN A 1 234 ? 22.887  -16.650 28.616  1.00 91.97 234 A 1 
ATOM 1924 C C   . ASN A 1 234 ? 22.064  -15.627 27.802  1.00 92.43 234 A 1 
ATOM 1925 O O   . ASN A 1 234 ? 20.903  -15.858 27.448  1.00 91.08 234 A 1 
ATOM 1926 C CB  . ASN A 1 234 ? 24.099  -17.252 27.869  1.00 90.84 234 A 1 
ATOM 1927 C CG  . ASN A 1 234 ? 23.787  -17.892 26.527  1.00 86.14 234 A 1 
ATOM 1928 O OD1 . ASN A 1 234 ? 22.922  -17.477 25.779  1.00 74.96 234 A 1 
ATOM 1929 N ND2 . ASN A 1 234 ? 24.536  -18.892 26.135  1.00 78.44 234 A 1 
ATOM 1930 N N   . LEU A 1 235 ? 22.697  -14.503 27.447  1.00 91.38 235 A 1 
ATOM 1931 C CA  . LEU A 1 235 ? 22.108  -13.409 26.664  1.00 91.36 235 A 1 
ATOM 1932 C C   . LEU A 1 235 ? 21.360  -13.885 25.408  1.00 92.58 235 A 1 
ATOM 1933 O O   . LEU A 1 235 ? 20.197  -13.547 25.189  1.00 91.32 235 A 1 
ATOM 1934 C CB  . LEU A 1 235 ? 23.275  -12.480 26.254  1.00 89.38 235 A 1 
ATOM 1935 C CG  . LEU A 1 235 ? 22.819  -11.202 25.542  1.00 80.97 235 A 1 
ATOM 1936 C CD1 . LEU A 1 235 ? 22.327  -10.224 26.596  1.00 72.72 235 A 1 
ATOM 1937 C CD2 . LEU A 1 235 ? 23.977  -10.558 24.786  1.00 72.69 235 A 1 
ATOM 1938 N N   . PHE A 1 236 ? 22.011  -14.712 24.586  1.00 93.14 236 A 1 
ATOM 1939 C CA  . PHE A 1 236 ? 21.453  -15.182 23.312  1.00 93.40 236 A 1 
ATOM 1940 C C   . PHE A 1 236 ? 20.312  -16.182 23.513  1.00 93.68 236 A 1 
ATOM 1941 O O   . PHE A 1 236 ? 19.346  -16.186 22.749  1.00 92.37 236 A 1 
ATOM 1942 C CB  . PHE A 1 236 ? 22.565  -15.815 22.470  1.00 92.60 236 A 1 
ATOM 1943 C CG  . PHE A 1 236 ? 23.639  -14.841 22.034  1.00 89.85 236 A 1 
ATOM 1944 C CD1 . PHE A 1 236 ? 23.356  -13.880 21.042  1.00 83.05 236 A 1 
ATOM 1945 C CD2 . PHE A 1 236 ? 24.924  -14.895 22.604  1.00 83.12 236 A 1 
ATOM 1946 C CE1 . PHE A 1 236 ? 24.354  -12.980 20.625  1.00 80.61 236 A 1 
ATOM 1947 C CE2 . PHE A 1 236 ? 25.919  -13.993 22.188  1.00 81.62 236 A 1 
ATOM 1948 C CZ  . PHE A 1 236 ? 25.635  -13.037 21.193  1.00 82.12 236 A 1 
ATOM 1949 N N   . GLN A 1 237 ? 20.400  -17.035 24.546  1.00 93.13 237 A 1 
ATOM 1950 C CA  . GLN A 1 237 ? 19.317  -17.943 24.913  1.00 93.27 237 A 1 
ATOM 1951 C C   . GLN A 1 237 ? 18.079  -17.158 25.344  1.00 93.19 237 A 1 
ATOM 1952 O O   . GLN A 1 237 ? 16.983  -17.477 24.881  1.00 91.93 237 A 1 
ATOM 1953 C CB  . GLN A 1 237 ? 19.770  -18.871 26.045  1.00 93.48 237 A 1 
ATOM 1954 C CG  . GLN A 1 237 ? 20.727  -19.972 25.561  1.00 91.01 237 A 1 
ATOM 1955 C CD  . GLN A 1 237 ? 21.376  -20.715 26.722  1.00 89.47 237 A 1 
ATOM 1956 O OE1 . GLN A 1 237 ? 21.414  -20.259 27.852  1.00 83.59 237 A 1 
ATOM 1957 N NE2 . GLN A 1 237 ? 21.942  -21.876 26.500  1.00 81.66 237 A 1 
ATOM 1958 N N   . LYS A 1 238 ? 18.247  -16.107 26.151  1.00 93.40 238 A 1 
ATOM 1959 C CA  . LYS A 1 238 ? 17.169  -15.218 26.584  1.00 92.95 238 A 1 
ATOM 1960 C C   . LYS A 1 238 ? 16.522  -14.500 25.393  1.00 93.49 238 A 1 
ATOM 1961 O O   . LYS A 1 238 ? 15.306  -14.574 25.224  1.00 92.57 238 A 1 
ATOM 1962 C CB  . LYS A 1 238 ? 17.735  -14.242 27.626  1.00 91.48 238 A 1 
ATOM 1963 C CG  . LYS A 1 238 ? 16.617  -13.476 28.342  1.00 82.53 238 A 1 
ATOM 1964 C CD  . LYS A 1 238 ? 17.164  -12.471 29.370  1.00 81.93 238 A 1 
ATOM 1965 C CE  . LYS A 1 238 ? 17.873  -11.334 28.631  1.00 71.53 238 A 1 
ATOM 1966 N NZ  . LYS A 1 238 ? 18.293  -10.231 29.514  1.00 66.85 238 A 1 
ATOM 1967 N N   . MET A 1 239 ? 17.327  -13.907 24.507  1.00 92.79 239 A 1 
ATOM 1968 C CA  . MET A 1 239 ? 16.814  -13.289 23.271  1.00 93.08 239 A 1 
ATOM 1969 C C   . MET A 1 239 ? 16.025  -14.284 22.412  1.00 93.44 239 A 1 
ATOM 1970 O O   . MET A 1 239 ? 14.916  -13.986 21.978  1.00 92.68 239 A 1 
ATOM 1971 C CB  . MET A 1 239 ? 17.965  -12.724 22.431  1.00 92.23 239 A 1 
ATOM 1972 C CG  . MET A 1 239 ? 18.628  -11.484 23.026  1.00 88.54 239 A 1 
ATOM 1973 S SD  . MET A 1 239 ? 20.020  -10.937 22.004  1.00 86.67 239 A 1 
ATOM 1974 C CE  . MET A 1 239 ? 20.523  -9.464  22.911  1.00 76.20 239 A 1 
ATOM 1975 N N   . ARG A 1 240 ? 16.578  -15.495 22.176  1.00 93.91 240 A 1 
ATOM 1976 C CA  . ARG A 1 240 ? 15.995  -16.482 21.258  1.00 93.83 240 A 1 
ATOM 1977 C C   . ARG A 1 240 ? 14.785  -17.220 21.828  1.00 93.83 240 A 1 
ATOM 1978 O O   . ARG A 1 240 ? 13.912  -17.607 21.056  1.00 91.98 240 A 1 
ATOM 1979 C CB  . ARG A 1 240 ? 17.081  -17.477 20.807  1.00 93.15 240 A 1 
ATOM 1980 C CG  . ARG A 1 240 ? 16.649  -18.264 19.563  1.00 81.46 240 A 1 
ATOM 1981 C CD  . ARG A 1 240 ? 17.728  -19.235 19.078  1.00 80.46 240 A 1 
ATOM 1982 N NE  . ARG A 1 240 ? 17.636  -20.556 19.741  1.00 70.20 240 A 1 
ATOM 1983 C CZ  . ARG A 1 240 ? 18.338  -21.638 19.415  1.00 63.60 240 A 1 
ATOM 1984 N NH1 . ARG A 1 240 ? 19.286  -21.607 18.525  1.00 59.37 240 A 1 
ATOM 1985 N NH2 . ARG A 1 240 ? 18.087  -22.789 19.976  1.00 54.12 240 A 1 
ATOM 1986 N N   . ARG A 1 241 ? 14.771  -17.505 23.136  1.00 93.09 241 A 1 
ATOM 1987 C CA  . ARG A 1 241 ? 13.735  -18.343 23.767  1.00 93.01 241 A 1 
ATOM 1988 C C   . ARG A 1 241 ? 12.626  -17.547 24.448  1.00 93.69 241 A 1 
ATOM 1989 O O   . ARG A 1 241 ? 11.551  -18.100 24.611  1.00 91.65 241 A 1 
ATOM 1990 C CB  . ARG A 1 241 ? 14.364  -19.336 24.759  1.00 92.72 241 A 1 
ATOM 1991 C CG  . ARG A 1 241 ? 15.305  -20.351 24.091  1.00 90.08 241 A 1 
ATOM 1992 C CD  . ARG A 1 241 ? 15.795  -21.360 25.131  1.00 83.83 241 A 1 
ATOM 1993 N NE  . ARG A 1 241 ? 16.652  -22.413 24.538  1.00 77.42 241 A 1 
ATOM 1994 C CZ  . ARG A 1 241 ? 17.138  -23.465 25.179  1.00 69.65 241 A 1 
ATOM 1995 N NH1 . ARG A 1 241 ? 16.906  -23.675 26.445  1.00 64.54 241 A 1 
ATOM 1996 N NH2 . ARG A 1 241 ? 17.874  -24.345 24.556  1.00 63.25 241 A 1 
ATOM 1997 N N   . ILE A 1 242 ? 12.874  -16.293 24.810  1.00 93.56 242 A 1 
ATOM 1998 C CA  . ILE A 1 242 ? 11.891  -15.445 25.492  1.00 93.57 242 A 1 
ATOM 1999 C C   . ILE A 1 242 ? 11.542  -14.246 24.622  1.00 94.39 242 A 1 
ATOM 2000 O O   . ILE A 1 242 ? 10.432  -14.173 24.099  1.00 93.35 242 A 1 
ATOM 2001 C CB  . ILE A 1 242 ? 12.374  -15.041 26.903  1.00 92.53 242 A 1 
ATOM 2002 C CG1 . ILE A 1 242 ? 12.638  -16.310 27.748  1.00 87.80 242 A 1 
ATOM 2003 C CG2 . ILE A 1 242 ? 11.342  -14.123 27.583  1.00 87.41 242 A 1 
ATOM 2004 C CD1 . ILE A 1 242 ? 13.281  -15.991 29.087  1.00 80.96 242 A 1 
ATOM 2005 N N   . THR A 1 243 ? 12.497  -13.342 24.403  1.00 93.91 243 A 1 
ATOM 2006 C CA  . THR A 1 243 ? 12.200  -12.043 23.796  1.00 94.11 243 A 1 
ATOM 2007 C C   . THR A 1 243 ? 11.645  -12.186 22.381  1.00 94.50 243 A 1 
ATOM 2008 O O   . THR A 1 243 ? 10.580  -11.652 22.083  1.00 93.33 243 A 1 
ATOM 2009 C CB  . THR A 1 243 ? 13.437  -11.133 23.789  1.00 93.55 243 A 1 
ATOM 2010 O OG1 . THR A 1 243 ? 14.087  -11.155 25.041  1.00 85.16 243 A 1 
ATOM 2011 C CG2 . THR A 1 243 ? 13.069  -9.687  23.496  1.00 84.78 243 A 1 
ATOM 2012 N N   . LEU A 1 244 ? 12.326  -12.936 21.506  1.00 93.51 244 A 1 
ATOM 2013 C CA  . LEU A 1 244 ? 11.913  -13.084 20.110  1.00 93.78 244 A 1 
ATOM 2014 C C   . LEU A 1 244 ? 10.551  -13.799 19.947  1.00 93.94 244 A 1 
ATOM 2015 O O   . LEU A 1 244 ? 9.718   -13.271 19.207  1.00 93.10 244 A 1 
ATOM 2016 C CB  . LEU A 1 244 ? 13.061  -13.730 19.306  1.00 93.37 244 A 1 
ATOM 2017 C CG  . LEU A 1 244 ? 12.819  -13.790 17.788  1.00 87.81 244 A 1 
ATOM 2018 C CD1 . LEU A 1 244 ? 12.854  -12.395 17.155  1.00 82.44 244 A 1 
ATOM 2019 C CD2 . LEU A 1 244 ? 13.910  -14.638 17.132  1.00 83.84 244 A 1 
ATOM 2020 N N   . PRO A 1 245 ? 10.253  -14.921 20.636  1.00 94.42 245 A 1 
ATOM 2021 C CA  . PRO A 1 245 ? 8.916   -15.525 20.623  1.00 93.93 245 A 1 
ATOM 2022 C C   . PRO A 1 245 ? 7.816   -14.599 21.146  1.00 94.35 245 A 1 
ATOM 2023 O O   . PRO A 1 245 ? 6.740   -14.560 20.553  1.00 93.26 245 A 1 
ATOM 2024 C CB  . PRO A 1 245 ? 9.021   -16.791 21.477  1.00 93.15 245 A 1 
ATOM 2025 C CG  . PRO A 1 245 ? 10.486  -17.180 21.335  1.00 91.48 245 A 1 
ATOM 2026 C CD  . PRO A 1 245 ? 11.180  -15.826 21.309  1.00 93.38 245 A 1 
ATOM 2027 N N   . CYS A 1 246 ? 8.073   -13.829 22.204  1.00 93.60 246 A 1 
ATOM 2028 C CA  . CYS A 1 246 ? 7.072   -12.925 22.774  1.00 93.59 246 A 1 
ATOM 2029 C C   . CYS A 1 246 ? 6.735   -11.740 21.856  1.00 93.94 246 A 1 
ATOM 2030 O O   . CYS A 1 246 ? 5.591   -11.298 21.835  1.00 93.07 246 A 1 
ATOM 2031 C CB  . CYS A 1 246 ? 7.554   -12.435 24.140  1.00 93.60 246 A 1 
ATOM 2032 S SG  . CYS A 1 246 ? 7.488   -13.776 25.357  1.00 91.72 246 A 1 
ATOM 2033 N N   . ILE A 1 247 ? 7.693   -11.245 21.054  1.00 94.57 247 A 1 
ATOM 2034 C CA  . ILE A 1 247 ? 7.427   -10.178 20.065  1.00 94.48 247 A 1 
ATOM 2035 C C   . ILE A 1 247 ? 7.004   -10.713 18.691  1.00 94.60 247 A 1 
ATOM 2036 O O   . ILE A 1 247 ? 6.720   -9.922  17.787  1.00 93.69 247 A 1 
ATOM 2037 C CB  . ILE A 1 247 ? 8.588   -9.169  19.957  1.00 94.15 247 A 1 
ATOM 2038 C CG1 . ILE A 1 247 ? 9.842   -9.799  19.318  1.00 90.99 247 A 1 
ATOM 2039 C CG2 . ILE A 1 247 ? 8.872   -8.544  21.326  1.00 89.24 247 A 1 
ATOM 2040 C CD1 . ILE A 1 247 ? 10.965  -8.805  19.005  1.00 88.60 247 A 1 
ATOM 2041 N N   . LYS A 1 248 ? 6.938   -12.043 18.511  1.00 93.75 248 A 1 
ATOM 2042 C CA  . LYS A 1 248 ? 6.522   -12.679 17.254  1.00 93.58 248 A 1 
ATOM 2043 C C   . LYS A 1 248 ? 5.166   -12.166 16.740  1.00 93.66 248 A 1 
ATOM 2044 O O   . LYS A 1 248 ? 5.107   -11.866 15.547  1.00 93.19 248 A 1 
ATOM 2045 C CB  . LYS A 1 248 ? 6.563   -14.208 17.423  1.00 92.72 248 A 1 
ATOM 2046 C CG  . LYS A 1 248 ? 6.166   -14.967 16.155  1.00 88.27 248 A 1 
ATOM 2047 C CD  . LYS A 1 248 ? 5.982   -16.458 16.457  1.00 85.82 248 A 1 
ATOM 2048 C CE  . LYS A 1 248 ? 5.507   -17.169 15.198  1.00 77.26 248 A 1 
ATOM 2049 N NZ  . LYS A 1 248 ? 4.828   -18.451 15.500  1.00 71.11 248 A 1 
ATOM 2050 N N   . PRO A 1 249 ? 4.127   -11.976 17.575  1.00 93.55 249 A 1 
ATOM 2051 C CA  . PRO A 1 249 ? 2.860   -11.385 17.130  1.00 93.23 249 A 1 
ATOM 2052 C C   . PRO A 1 249 ? 3.034   -10.014 16.468  1.00 93.83 249 A 1 
ATOM 2053 O O   . PRO A 1 249 ? 2.547   -9.780  15.363  1.00 92.91 249 A 1 
ATOM 2054 C CB  . PRO A 1 249 ? 1.993   -11.294 18.389  1.00 92.27 249 A 1 
ATOM 2055 C CG  . PRO A 1 249 ? 2.514   -12.431 19.268  1.00 90.21 249 A 1 
ATOM 2056 C CD  . PRO A 1 249 ? 4.005   -12.399 18.970  1.00 92.72 249 A 1 
ATOM 2057 N N   . THR A 1 250 ? 3.823   -9.134  17.084  1.00 93.81 250 A 1 
ATOM 2058 C CA  . THR A 1 250 ? 4.126   -7.801  16.541  1.00 94.01 250 A 1 
ATOM 2059 C C   . THR A 1 250 ? 4.874   -7.891  15.212  1.00 94.26 250 A 1 
ATOM 2060 O O   . THR A 1 250 ? 4.538   -7.175  14.271  1.00 92.98 250 A 1 
ATOM 2061 C CB  . THR A 1 250 ? 4.948   -6.982  17.544  1.00 93.81 250 A 1 
ATOM 2062 O OG1 . THR A 1 250 ? 4.305   -6.975  18.797  1.00 88.68 250 A 1 
ATOM 2063 C CG2 . THR A 1 250 ? 5.124   -5.525  17.121  1.00 89.15 250 A 1 
ATOM 2064 N N   . ILE A 1 251 ? 5.849   -8.806  15.097  1.00 93.77 251 A 1 
ATOM 2065 C CA  . ILE A 1 251 ? 6.586   -9.039  13.844  1.00 93.77 251 A 1 
ATOM 2066 C C   . ILE A 1 251 ? 5.627   -9.472  12.732  1.00 93.81 251 A 1 
ATOM 2067 O O   . ILE A 1 251 ? 5.698   -8.942  11.626  1.00 92.91 251 A 1 
ATOM 2068 C CB  . ILE A 1 251 ? 7.717   -10.078 14.047  1.00 93.79 251 A 1 
ATOM 2069 C CG1 . ILE A 1 251 ? 8.792   -9.532  15.014  1.00 92.20 251 A 1 
ATOM 2070 C CG2 . ILE A 1 251 ? 8.367   -10.468 12.704  1.00 91.84 251 A 1 
ATOM 2071 C CD1 . ILE A 1 251 ? 9.819   -10.574 15.473  1.00 88.03 251 A 1 
ATOM 2072 N N   . ILE A 1 252 ? 4.711   -10.412 13.017  1.00 93.19 252 A 1 
ATOM 2073 C CA  . ILE A 1 252 ? 3.755   -10.930 12.030  1.00 93.17 252 A 1 
ATOM 2074 C C   . ILE A 1 252 ? 2.790   -9.835  11.578  1.00 93.21 252 A 1 
ATOM 2075 O O   . ILE A 1 252 ? 2.590   -9.674  10.376  1.00 92.30 252 A 1 
ATOM 2076 C CB  . ILE A 1 252 ? 3.020   -12.169 12.586  1.00 92.79 252 A 1 
ATOM 2077 C CG1 . ILE A 1 252 ? 4.029   -13.334 12.710  1.00 89.32 252 A 1 
ATOM 2078 C CG2 . ILE A 1 252 ? 1.847   -12.580 11.678  1.00 88.51 252 A 1 
ATOM 2079 C CD1 . ILE A 1 252 ? 3.487   -14.518 13.505  1.00 78.02 252 A 1 
ATOM 2080 N N   . ILE A 1 253 ? 2.242   -9.042  12.496  1.00 94.01 253 A 1 
ATOM 2081 C CA  . ILE A 1 253 ? 1.344   -7.928  12.163  1.00 93.50 253 A 1 
ATOM 2082 C C   . ILE A 1 253 ? 2.049   -6.909  11.257  1.00 93.63 253 A 1 
ATOM 2083 O O   . ILE A 1 253 ? 1.517   -6.540  10.209  1.00 92.71 253 A 1 
ATOM 2084 C CB  . ILE A 1 253 ? 0.792   -7.287  13.456  1.00 92.70 253 A 1 
ATOM 2085 C CG1 . ILE A 1 253 ? -0.191  -8.260  14.151  1.00 89.33 253 A 1 
ATOM 2086 C CG2 . ILE A 1 253 ? 0.090   -5.951  13.167  1.00 88.96 253 A 1 
ATOM 2087 C CD1 . ILE A 1 253 ? -0.539  -7.867  15.588  1.00 79.15 253 A 1 
ATOM 2088 N N   . LEU A 1 254 ? 3.272   -6.494  11.608  1.00 93.98 254 A 1 
ATOM 2089 C CA  . LEU A 1 254 ? 4.054   -5.564  10.786  1.00 93.45 254 A 1 
ATOM 2090 C C   . LEU A 1 254 ? 4.422   -6.164  9.423   1.00 93.63 254 A 1 
ATOM 2091 O O   . LEU A 1 254 ? 4.424   -5.452  8.415   1.00 92.89 254 A 1 
ATOM 2092 C CB  . LEU A 1 254 ? 5.318   -5.133  11.551  1.00 93.52 254 A 1 
ATOM 2093 C CG  . LEU A 1 254 ? 5.069   -4.231  12.774  1.00 90.90 254 A 1 
ATOM 2094 C CD1 . LEU A 1 254 ? 6.390   -3.991  13.499  1.00 85.14 254 A 1 
ATOM 2095 C CD2 . LEU A 1 254 ? 4.503   -2.865  12.394  1.00 83.93 254 A 1 
ATOM 2096 N N   . LEU A 1 255 ? 4.677   -7.478  9.355   1.00 93.46 255 A 1 
ATOM 2097 C CA  . LEU A 1 255 ? 4.937   -8.178  8.098   1.00 93.46 255 A 1 
ATOM 2098 C C   . LEU A 1 255 ? 3.694   -8.205  7.199   1.00 93.76 255 A 1 
ATOM 2099 O O   . LEU A 1 255 ? 3.803   -7.908  6.011   1.00 93.14 255 A 1 
ATOM 2100 C CB  . LEU A 1 255 ? 5.456   -9.593  8.407   1.00 93.46 255 A 1 
ATOM 2101 C CG  . LEU A 1 255 ? 5.828   -10.408 7.155   1.00 88.42 255 A 1 
ATOM 2102 C CD1 . LEU A 1 255 ? 6.999   -9.796  6.389   1.00 82.38 255 A 1 
ATOM 2103 C CD2 . LEU A 1 255 ? 6.211   -11.827 7.571   1.00 81.00 255 A 1 
ATOM 2104 N N   . ILE A 1 256 ? 2.516   -8.502  7.749   1.00 93.59 256 A 1 
ATOM 2105 C CA  . ILE A 1 256 ? 1.245   -8.472  7.008   1.00 93.22 256 A 1 
ATOM 2106 C C   . ILE A 1 256 ? 0.989   -7.069  6.448   1.00 92.84 256 A 1 
ATOM 2107 O O   . ILE A 1 256 ? 0.663   -6.938  5.267   1.00 91.32 256 A 1 
ATOM 2108 C CB  . ILE A 1 256 ? 0.075   -8.953  7.900   1.00 92.97 256 A 1 
ATOM 2109 C CG1 . ILE A 1 256 ? 0.208   -10.461 8.214   1.00 90.74 256 A 1 
ATOM 2110 C CG2 . ILE A 1 256 ? -1.278  -8.698  7.215   1.00 90.67 256 A 1 
ATOM 2111 C CD1 . ILE A 1 256 ? -0.701  -10.930 9.356   1.00 86.58 256 A 1 
ATOM 2112 N N   . MET A 1 257 ? 1.199   -6.021  7.251   1.00 94.26 257 A 1 
ATOM 2113 C CA  . MET A 1 257 ? 1.083   -4.639  6.770   1.00 93.21 257 A 1 
ATOM 2114 C C   . MET A 1 257 ? 2.073   -4.345  5.640   1.00 93.42 257 A 1 
ATOM 2115 O O   . MET A 1 257 ? 1.681   -3.806  4.610   1.00 91.94 257 A 1 
ATOM 2116 C CB  . MET A 1 257 ? 1.282   -3.641  7.918   1.00 92.36 257 A 1 
ATOM 2117 C CG  . MET A 1 257 ? 0.103   -3.653  8.892   1.00 86.39 257 A 1 
ATOM 2118 S SD  . MET A 1 257 ? 0.072   -2.289  10.089  1.00 79.96 257 A 1 
ATOM 2119 C CE  . MET A 1 257 ? 1.539   -2.650  11.075  1.00 68.26 257 A 1 
ATOM 2120 N N   . SER A 1 258 ? 3.334   -4.765  5.776   1.00 93.16 258 A 1 
ATOM 2121 C CA  . SER A 1 258 ? 4.355   -4.570  4.737   1.00 92.65 258 A 1 
ATOM 2122 C C   . SER A 1 258 ? 4.000   -5.287  3.431   1.00 92.76 258 A 1 
ATOM 2123 O O   . SER A 1 258 ? 4.178   -4.729  2.352   1.00 91.33 258 A 1 
ATOM 2124 C CB  . SER A 1 258 ? 5.723   -5.059  5.218   1.00 92.05 258 A 1 
ATOM 2125 O OG  . SER A 1 258 ? 6.120   -4.395  6.397   1.00 79.24 258 A 1 
ATOM 2126 N N   . ILE A 1 259 ? 3.437   -6.506  3.503   1.00 93.19 259 A 1 
ATOM 2127 C CA  . ILE A 1 259 ? 2.937   -7.250  2.334   1.00 93.12 259 A 1 
ATOM 2128 C C   . ILE A 1 259 ? 1.774   -6.503  1.675   1.00 92.94 259 A 1 
ATOM 2129 O O   . ILE A 1 259 ? 1.724   -6.408  0.451   1.00 91.03 259 A 1 
ATOM 2130 C CB  . ILE A 1 259 ? 2.541   -8.687  2.745   1.00 92.89 259 A 1 
ATOM 2131 C CG1 . ILE A 1 259 ? 3.800   -9.509  3.110   1.00 89.56 259 A 1 
ATOM 2132 C CG2 . ILE A 1 259 ? 1.763   -9.407  1.623   1.00 88.54 259 A 1 
ATOM 2133 C CD1 . ILE A 1 259 ? 3.489   -10.821 3.846   1.00 79.48 259 A 1 
ATOM 2134 N N   . GLY A 1 260 ? 0.861   -5.944  2.464   1.00 92.34 260 A 1 
ATOM 2135 C CA  . GLY A 1 260 ? -0.253  -5.130  1.972   1.00 90.92 260 A 1 
ATOM 2136 C C   . GLY A 1 260 ? 0.166   -3.817  1.307   1.00 91.48 260 A 1 
ATOM 2137 O O   . GLY A 1 260 ? -0.620  -3.234  0.567   1.00 88.81 260 A 1 
ATOM 2138 N N   . HIS A 1 261 ? 1.401   -3.379  1.518   1.00 92.30 261 A 1 
ATOM 2139 C CA  . HIS A 1 261 ? 1.994   -2.188  0.907   1.00 91.23 261 A 1 
ATOM 2140 C C   . HIS A 1 261 ? 3.159   -2.512  -0.046  1.00 91.01 261 A 1 
ATOM 2141 O O   . HIS A 1 261 ? 4.006   -1.668  -0.319  1.00 86.24 261 A 1 
ATOM 2142 C CB  . HIS A 1 261 ? 2.375   -1.202  2.014   1.00 90.03 261 A 1 
ATOM 2143 C CG  . HIS A 1 261 ? 1.164   -0.555  2.646   1.00 88.93 261 A 1 
ATOM 2144 N ND1 . HIS A 1 261 ? 0.352   0.373   2.042   1.00 75.90 261 A 1 
ATOM 2145 C CD2 . HIS A 1 261 ? 0.646   -0.780  3.898   1.00 78.18 261 A 1 
ATOM 2146 C CE1 . HIS A 1 261 ? -0.622  0.703   2.907   1.00 79.29 261 A 1 
ATOM 2147 N NE2 . HIS A 1 261 ? -0.490  0.021   4.058   1.00 82.35 261 A 1 
ATOM 2148 N N   . ILE A 1 262 ? 3.223   -3.740  -0.586  1.00 91.47 262 A 1 
ATOM 2149 C CA  . ILE A 1 262 ? 4.372   -4.178  -1.398  1.00 91.00 262 A 1 
ATOM 2150 C C   . ILE A 1 262 ? 4.541   -3.388  -2.705  1.00 90.77 262 A 1 
ATOM 2151 O O   . ILE A 1 262 ? 5.641   -3.324  -3.253  1.00 87.39 262 A 1 
ATOM 2152 C CB  . ILE A 1 262 ? 4.296   -5.695  -1.659  1.00 89.53 262 A 1 
ATOM 2153 C CG1 . ILE A 1 262 ? 5.679   -6.262  -2.024  1.00 81.93 262 A 1 
ATOM 2154 C CG2 . ILE A 1 262 ? 3.256   -6.028  -2.743  1.00 80.46 262 A 1 
ATOM 2155 C CD1 . ILE A 1 262 ? 5.744   -7.790  -2.024  1.00 71.93 262 A 1 
ATOM 2156 N N   . LEU A 1 263 ? 3.467   -2.777  -3.213  1.00 89.89 263 A 1 
ATOM 2157 C CA  . LEU A 1 263 ? 3.535   -1.898  -4.382  1.00 89.90 263 A 1 
ATOM 2158 C C   . LEU A 1 263 ? 3.586   -0.404  -4.010  1.00 89.54 263 A 1 
ATOM 2159 O O   . LEU A 1 263 ? 3.597   0.438   -4.906  1.00 86.22 263 A 1 
ATOM 2160 C CB  . LEU A 1 263 ? 2.412   -2.240  -5.381  1.00 89.48 263 A 1 
ATOM 2161 C CG  . LEU A 1 263 ? 2.414   -3.687  -5.912  1.00 89.64 263 A 1 
ATOM 2162 C CD1 . LEU A 1 263 ? 1.309   -3.843  -6.956  1.00 86.23 263 A 1 
ATOM 2163 C CD2 . LEU A 1 263 ? 3.735   -4.084  -6.573  1.00 86.87 263 A 1 
ATOM 2164 N N   . ASP A 1 264 ? 3.678   -0.055  -2.717  1.00 90.37 264 A 1 
ATOM 2165 C CA  . ASP A 1 264 ? 3.846   1.321   -2.222  1.00 87.52 264 A 1 
ATOM 2166 C C   . ASP A 1 264 ? 5.323   1.674   -2.011  1.00 83.78 264 A 1 
ATOM 2167 O O   . ASP A 1 264 ? 5.729   2.267   -1.013  1.00 74.89 264 A 1 
ATOM 2168 C CB  . ASP A 1 264 ? 2.983   1.566   -0.968  1.00 85.53 264 A 1 
ATOM 2169 C CG  . ASP A 1 264 ? 1.489   1.463   -1.264  1.00 83.06 264 A 1 
ATOM 2170 O OD1 . ASP A 1 264 ? 1.062   1.987   -2.319  1.00 77.72 264 A 1 
ATOM 2171 O OD2 . ASP A 1 264 ? 0.761   0.848   -0.462  1.00 79.14 264 A 1 
ATOM 2172 N N   . ALA A 1 265 ? 6.176   1.277   -2.968  1.00 81.71 265 A 1 
ATOM 2173 C CA  . ALA A 1 265 ? 7.588   1.623   -2.920  1.00 76.85 265 A 1 
ATOM 2174 C C   . ALA A 1 265 ? 7.779   3.132   -3.148  1.00 75.57 265 A 1 
ATOM 2175 O O   . ALA A 1 265 ? 7.477   3.639   -4.219  1.00 63.75 265 A 1 
ATOM 2176 C CB  . ALA A 1 265 ? 8.331   0.767   -3.943  1.00 69.65 265 A 1 
ATOM 2177 N N   . GLY A 1 266 ? 8.283   3.824   -2.134  1.00 73.86 266 A 1 
ATOM 2178 C CA  . GLY A 1 266 ? 8.381   5.283   -1.994  1.00 71.15 266 A 1 
ATOM 2179 C C   . GLY A 1 266 ? 8.640   6.071   -3.279  1.00 73.91 266 A 1 
ATOM 2180 O O   . GLY A 1 266 ? 9.745   6.073   -3.814  1.00 67.85 266 A 1 
ATOM 2181 N N   . PHE A 1 267 ? 7.602   6.763   -3.733  1.00 74.11 267 A 1 
ATOM 2182 C CA  . PHE A 1 267 ? 7.611   7.575   -4.949  1.00 74.95 267 A 1 
ATOM 2183 C C   . PHE A 1 267 ? 8.659   8.693   -4.908  1.00 77.92 267 A 1 
ATOM 2184 O O   . PHE A 1 267 ? 9.407   8.881   -5.863  1.00 73.32 267 A 1 
ATOM 2185 C CB  . PHE A 1 267 ? 6.208   8.157   -5.129  1.00 69.51 267 A 1 
ATOM 2186 C CG  . PHE A 1 267 ? 6.118   9.249   -6.174  1.00 67.56 267 A 1 
ATOM 2187 C CD1 . PHE A 1 267 ? 6.022   10.599  -5.785  1.00 62.89 267 A 1 
ATOM 2188 C CD2 . PHE A 1 267 ? 6.177   8.918   -7.535  1.00 62.97 267 A 1 
ATOM 2189 C CE1 . PHE A 1 267 ? 5.979   11.611  -6.753  1.00 56.78 267 A 1 
ATOM 2190 C CE2 . PHE A 1 267 ? 6.138   9.932   -8.505  1.00 58.12 267 A 1 
ATOM 2191 C CZ  . PHE A 1 267 ? 6.038   11.277  -8.114  1.00 58.75 267 A 1 
ATOM 2192 N N   . GLU A 1 268 ? 8.727   9.416   -3.791  1.00 75.56 268 A 1 
ATOM 2193 C CA  . GLU A 1 268 ? 9.506   10.654  -3.666  1.00 75.83 268 A 1 
ATOM 2194 C C   . GLU A 1 268 ? 10.998  10.413  -3.889  1.00 77.68 268 A 1 
ATOM 2195 O O   . GLU A 1 268 ? 11.636  11.108  -4.679  1.00 74.87 268 A 1 
ATOM 2196 C CB  . GLU A 1 268 ? 9.270   11.259  -2.275  1.00 72.15 268 A 1 
ATOM 2197 C CG  . GLU A 1 268 ? 7.802   11.648  -2.037  1.00 66.37 268 A 1 
ATOM 2198 C CD  . GLU A 1 268 ? 7.473   11.892  -0.560  1.00 62.28 268 A 1 
ATOM 2199 O OE1 . GLU A 1 268 ? 6.418   12.501  -0.290  1.00 55.09 268 A 1 
ATOM 2200 O OE2 . GLU A 1 268 ? 8.257   11.432  0.299   1.00 55.72 268 A 1 
ATOM 2201 N N   . MET A 1 269 ? 11.547  9.370   -3.256  1.00 78.59 269 A 1 
ATOM 2202 C CA  . MET A 1 269 ? 12.957  9.028   -3.380  1.00 78.88 269 A 1 
ATOM 2203 C C   . MET A 1 269 ? 13.317  8.601   -4.804  1.00 80.45 269 A 1 
ATOM 2204 O O   . MET A 1 269 ? 14.310  9.067   -5.369  1.00 77.36 269 A 1 
ATOM 2205 C CB  . MET A 1 269 ? 13.294  7.925   -2.373  1.00 76.07 269 A 1 
ATOM 2206 C CG  . MET A 1 269 ? 14.801  7.743   -2.292  1.00 71.07 269 A 1 
ATOM 2207 S SD  . MET A 1 269 ? 15.339  6.485   -1.121  1.00 66.89 269 A 1 
ATOM 2208 C CE  . MET A 1 269 ? 17.108  6.748   -1.330  1.00 58.44 269 A 1 
ATOM 2209 N N   . GLN A 1 270 ? 12.487  7.744   -5.408  1.00 78.52 270 A 1 
ATOM 2210 C CA  . GLN A 1 270 ? 12.709  7.275   -6.772  1.00 77.71 270 A 1 
ATOM 2211 C C   . GLN A 1 270 ? 12.615  8.407   -7.790  1.00 79.53 270 A 1 
ATOM 2212 O O   . GLN A 1 270 ? 13.444  8.497   -8.690  1.00 76.85 270 A 1 
ATOM 2213 C CB  . GLN A 1 270 ? 11.680  6.190   -7.096  1.00 73.68 270 A 1 
ATOM 2214 C CG  . GLN A 1 270 ? 11.881  4.910   -6.286  1.00 67.86 270 A 1 
ATOM 2215 C CD  . GLN A 1 270 ? 13.106  4.111   -6.704  1.00 63.69 270 A 1 
ATOM 2216 O OE1 . GLN A 1 270 ? 13.933  4.521   -7.491  1.00 59.08 270 A 1 
ATOM 2217 N NE2 . GLN A 1 270 ? 13.274  2.921   -6.192  1.00 54.36 270 A 1 
ATOM 2218 N N   . TYR A 1 271 ? 11.641  9.285   -7.636  1.00 81.46 271 A 1 
ATOM 2219 C CA  . TYR A 1 271 ? 11.428  10.410  -8.532  1.00 81.45 271 A 1 
ATOM 2220 C C   . TYR A 1 271 ? 12.560  11.440  -8.457  1.00 82.92 271 A 1 
ATOM 2221 O O   . TYR A 1 271 ? 13.041  11.888  -9.492  1.00 81.18 271 A 1 
ATOM 2222 C CB  . TYR A 1 271 ? 10.073  11.048  -8.216  1.00 79.42 271 A 1 
ATOM 2223 C CG  . TYR A 1 271 ? 9.720   12.185  -9.147  1.00 76.07 271 A 1 
ATOM 2224 C CD1 . TYR A 1 271 ? 9.856   13.521  -8.723  1.00 71.18 271 A 1 
ATOM 2225 C CD2 . TYR A 1 271 ? 9.291   11.908  -10.460 1.00 70.32 271 A 1 
ATOM 2226 C CE1 . TYR A 1 271 ? 9.556   14.573  -9.607  1.00 65.62 271 A 1 
ATOM 2227 C CE2 . TYR A 1 271 ? 8.993   12.956  -11.347 1.00 65.54 271 A 1 
ATOM 2228 C CZ  . TYR A 1 271 ? 9.124   14.291  -10.918 1.00 65.46 271 A 1 
ATOM 2229 O OH  . TYR A 1 271 ? 8.833   15.309  -11.776 1.00 64.96 271 A 1 
ATOM 2230 N N   . LEU A 1 272 ? 13.017  11.787  -7.249  1.00 79.99 272 A 1 
ATOM 2231 C CA  . LEU A 1 272 ? 14.044  12.816  -7.050  1.00 79.09 272 A 1 
ATOM 2232 C C   . LEU A 1 272 ? 15.460  12.334  -7.393  1.00 80.58 272 A 1 
ATOM 2233 O O   . LEU A 1 272 ? 16.273  13.135  -7.846  1.00 79.47 272 A 1 
ATOM 2234 C CB  . LEU A 1 272 ? 13.976  13.323  -5.600  1.00 76.80 272 A 1 
ATOM 2235 C CG  . LEU A 1 272 ? 12.705  14.117  -5.254  1.00 71.08 272 A 1 
ATOM 2236 C CD1 . LEU A 1 272 ? 12.665  14.388  -3.753  1.00 65.71 272 A 1 
ATOM 2237 C CD2 . LEU A 1 272 ? 12.652  15.463  -5.976  1.00 66.70 272 A 1 
ATOM 2238 N N   . LEU A 1 273 ? 15.768  11.043  -7.209  1.00 81.07 273 A 1 
ATOM 2239 C CA  . LEU A 1 273 ? 17.066  10.468  -7.602  1.00 81.21 273 A 1 
ATOM 2240 C C   . LEU A 1 273 ? 17.097  9.980   -9.055  1.00 82.59 273 A 1 
ATOM 2241 O O   . LEU A 1 273 ? 18.133  9.516   -9.537  1.00 80.44 273 A 1 
ATOM 2242 C CB  . LEU A 1 273 ? 17.463  9.348   -6.626  1.00 79.83 273 A 1 
ATOM 2243 C CG  . LEU A 1 273 ? 17.655  9.793   -5.168  1.00 77.65 273 A 1 
ATOM 2244 C CD1 . LEU A 1 273 ? 18.081  8.583   -4.332  1.00 74.21 273 A 1 
ATOM 2245 C CD2 . LEU A 1 273 ? 18.728  10.870  -5.016  1.00 75.01 273 A 1 
ATOM 2246 N N   . ARG A 1 274 ? 15.978  10.067  -9.759  1.00 82.86 274 A 1 
ATOM 2247 C CA  . ARG A 1 274 ? 15.839  9.606   -11.136 1.00 82.99 274 A 1 
ATOM 2248 C C   . ARG A 1 274 ? 16.713  10.423  -12.081 1.00 82.77 274 A 1 
ATOM 2249 O O   . ARG A 1 274 ? 16.594  11.640  -12.167 1.00 77.61 274 A 1 
ATOM 2250 C CB  . ARG A 1 274 ? 14.361  9.677   -11.530 1.00 81.21 274 A 1 
ATOM 2251 C CG  . ARG A 1 274 ? 14.084  9.119   -12.925 1.00 79.23 274 A 1 
ATOM 2252 C CD  . ARG A 1 274 ? 12.579  9.187   -13.178 1.00 79.42 274 A 1 
ATOM 2253 N NE  . ARG A 1 274 ? 12.228  8.564   -14.452 1.00 75.93 274 A 1 
ATOM 2254 C CZ  . ARG A 1 274 ? 11.887  9.151   -15.577 1.00 73.93 274 A 1 
ATOM 2255 N NH1 . ARG A 1 274 ? 11.892  10.449  -15.723 1.00 68.52 274 A 1 
ATOM 2256 N NH2 . ARG A 1 274 ? 11.520  8.405   -16.575 1.00 66.11 274 A 1 
ATOM 2257 N N   . ASN A 1 275 ? 17.516  9.728   -12.866 1.00 85.84 275 A 1 
ATOM 2258 C CA  . ASN A 1 275 ? 18.258  10.307  -13.983 1.00 85.32 275 A 1 
ATOM 2259 C C   . ASN A 1 275 ? 18.319  9.315   -15.156 1.00 85.96 275 A 1 
ATOM 2260 O O   . ASN A 1 275 ? 18.007  8.130   -15.000 1.00 81.01 275 A 1 
ATOM 2261 C CB  . ASN A 1 275 ? 19.639  10.770  -13.483 1.00 82.62 275 A 1 
ATOM 2262 C CG  . ASN A 1 275 ? 20.528  9.618   -13.060 1.00 81.03 275 A 1 
ATOM 2263 O OD1 . ASN A 1 275 ? 20.829  8.732   -13.841 1.00 71.60 275 A 1 
ATOM 2264 N ND2 . ASN A 1 275 ? 20.977  9.603   -11.832 1.00 76.21 275 A 1 
ATOM 2265 N N   . GLY A 1 276 ? 18.726  9.793   -16.334 1.00 83.64 276 A 1 
ATOM 2266 C CA  . GLY A 1 276 ? 18.726  8.989   -17.564 1.00 83.02 276 A 1 
ATOM 2267 C C   . GLY A 1 276 ? 19.518  7.677   -17.492 1.00 85.40 276 A 1 
ATOM 2268 O O   . GLY A 1 276 ? 19.185  6.733   -18.201 1.00 81.19 276 A 1 
ATOM 2269 N N   . LEU A 1 277 ? 20.523  7.585   -16.610 1.00 84.45 277 A 1 
ATOM 2270 C CA  . LEU A 1 277 ? 21.393  6.407   -16.482 1.00 85.80 277 A 1 
ATOM 2271 C C   . LEU A 1 277 ? 20.799  5.305   -15.590 1.00 87.10 277 A 1 
ATOM 2272 O O   . LEU A 1 277 ? 21.177  4.141   -15.713 1.00 84.48 277 A 1 
ATOM 2273 C CB  . LEU A 1 277 ? 22.759  6.862   -15.938 1.00 85.38 277 A 1 
ATOM 2274 C CG  . LEU A 1 277 ? 23.495  7.891   -16.817 1.00 83.20 277 A 1 
ATOM 2275 C CD1 . LEU A 1 277 ? 24.750  8.377   -16.102 1.00 77.72 277 A 1 
ATOM 2276 C CD2 . LEU A 1 277 ? 23.907  7.292   -18.161 1.00 78.76 277 A 1 
ATOM 2277 N N   . VAL A 1 278 ? 19.883  5.655   -14.685 1.00 87.84 278 A 1 
ATOM 2278 C CA  . VAL A 1 278 ? 19.296  4.719   -13.707 1.00 88.01 278 A 1 
ATOM 2279 C C   . VAL A 1 278 ? 17.795  4.497   -13.889 1.00 88.26 278 A 1 
ATOM 2280 O O   . VAL A 1 278 ? 17.212  3.721   -13.139 1.00 85.35 278 A 1 
ATOM 2281 C CB  . VAL A 1 278 ? 19.639  5.101   -12.254 1.00 86.09 278 A 1 
ATOM 2282 C CG1 . VAL A 1 278 ? 21.153  5.111   -12.021 1.00 79.75 278 A 1 
ATOM 2283 C CG2 . VAL A 1 278 ? 19.060  6.457   -11.844 1.00 82.00 278 A 1 
ATOM 2284 N N   . MET A 1 279 ? 17.164  5.095   -14.896 1.00 84.54 279 A 1 
ATOM 2285 C CA  . MET A 1 279 ? 15.714  4.960   -15.149 1.00 85.58 279 A 1 
ATOM 2286 C C   . MET A 1 279 ? 15.230  3.505   -15.201 1.00 86.43 279 A 1 
ATOM 2287 O O   . MET A 1 279 ? 14.158  3.191   -14.689 1.00 82.43 279 A 1 
ATOM 2288 C CB  . MET A 1 279 ? 15.338  5.647   -16.473 1.00 82.49 279 A 1 
ATOM 2289 C CG  . MET A 1 279 ? 15.382  7.167   -16.371 1.00 76.74 279 A 1 
ATOM 2290 S SD  . MET A 1 279 ? 15.178  8.061   -17.939 1.00 74.93 279 A 1 
ATOM 2291 C CE  . MET A 1 279 ? 13.455  7.691   -18.310 1.00 64.44 279 A 1 
ATOM 2292 N N   . ASP A 1 280 ? 16.025  2.595   -15.765 1.00 87.04 280 A 1 
ATOM 2293 C CA  . ASP A 1 280 ? 15.675  1.170   -15.861 1.00 87.27 280 A 1 
ATOM 2294 C C   . ASP A 1 280 ? 15.498  0.474   -14.495 1.00 88.56 280 A 1 
ATOM 2295 O O   . ASP A 1 280 ? 14.852  -0.577  -14.411 1.00 85.64 280 A 1 
ATOM 2296 C CB  . ASP A 1 280 ? 16.750  0.439   -16.682 1.00 85.48 280 A 1 
ATOM 2297 C CG  . ASP A 1 280 ? 16.446  0.331   -18.180 1.00 77.34 280 A 1 
ATOM 2298 O OD1 . ASP A 1 280 ? 15.250  0.278   -18.564 1.00 70.97 280 A 1 
ATOM 2299 O OD2 . ASP A 1 280 ? 17.400  0.083   -18.941 1.00 72.03 280 A 1 
ATOM 2300 N N   . VAL A 1 281 ? 16.073  1.044   -13.431 1.00 88.48 281 A 1 
ATOM 2301 C CA  . VAL A 1 281 ? 15.980  0.543   -12.053 1.00 88.11 281 A 1 
ATOM 2302 C C   . VAL A 1 281 ? 15.211  1.490   -11.130 1.00 88.03 281 A 1 
ATOM 2303 O O   . VAL A 1 281 ? 14.648  1.019   -10.150 1.00 84.62 281 A 1 
ATOM 2304 C CB  . VAL A 1 281 ? 17.362  0.200   -11.462 1.00 86.87 281 A 1 
ATOM 2305 C CG1 . VAL A 1 281 ? 18.005  -0.969  -12.226 1.00 80.64 281 A 1 
ATOM 2306 C CG2 . VAL A 1 281 ? 18.339  1.373   -11.464 1.00 82.95 281 A 1 
ATOM 2307 N N   . SER A 1 282 ? 15.146  2.776   -11.442 1.00 87.67 282 A 1 
ATOM 2308 C CA  . SER A 1 282 ? 14.450  3.771   -10.614 1.00 86.87 282 A 1 
ATOM 2309 C C   . SER A 1 282 ? 12.959  3.912   -10.922 1.00 87.30 282 A 1 
ATOM 2310 O O   . SER A 1 282 ? 12.189  4.283   -10.044 1.00 85.30 282 A 1 
ATOM 2311 C CB  . SER A 1 282 ? 15.129  5.138   -10.722 1.00 85.51 282 A 1 
ATOM 2312 O OG  . SER A 1 282 ? 15.000  5.685   -12.018 1.00 79.27 282 A 1 
ATOM 2313 N N   . ASP A 1 283 ? 12.523  3.618   -12.144 1.00 89.43 283 A 1 
ATOM 2314 C CA  . ASP A 1 283 ? 11.124  3.824   -12.525 1.00 90.34 283 A 1 
ATOM 2315 C C   . ASP A 1 283 ? 10.203  2.809   -11.822 1.00 91.03 283 A 1 
ATOM 2316 O O   . ASP A 1 283 ? 10.343  1.592   -11.974 1.00 89.54 283 A 1 
ATOM 2317 C CB  . ASP A 1 283 ? 10.964  3.817   -14.058 1.00 89.31 283 A 1 
ATOM 2318 C CG  . ASP A 1 283 ? 11.455  5.107   -14.752 1.00 88.09 283 A 1 
ATOM 2319 O OD1 . ASP A 1 283 ? 11.984  6.031   -14.087 1.00 83.48 283 A 1 
ATOM 2320 O OD2 . ASP A 1 283 ? 11.244  5.259   -15.977 1.00 84.12 283 A 1 
ATOM 2321 N N   . THR A 1 284 ? 9.246   3.321   -11.043 1.00 91.38 284 A 1 
ATOM 2322 C CA  . THR A 1 284 ? 8.224   2.563   -10.296 1.00 91.72 284 A 1 
ATOM 2323 C C   . THR A 1 284 ? 6.832   2.765   -10.894 1.00 92.20 284 A 1 
ATOM 2324 O O   . THR A 1 284 ? 6.640   3.579   -11.801 1.00 90.49 284 A 1 
ATOM 2325 C CB  . THR A 1 284 ? 8.217   2.963   -8.813  1.00 90.33 284 A 1 
ATOM 2326 O OG1 . THR A 1 284 ? 8.035   4.358   -8.695  1.00 83.93 284 A 1 
ATOM 2327 C CG2 . THR A 1 284 ? 9.505   2.574   -8.100  1.00 83.40 284 A 1 
ATOM 2328 N N   . ILE A 1 285 ? 5.833   2.037   -10.370 1.00 92.19 285 A 1 
ATOM 2329 C CA  . ILE A 1 285 ? 4.432   2.176   -10.809 1.00 92.81 285 A 1 
ATOM 2330 C C   . ILE A 1 285 ? 3.945   3.618   -10.636 1.00 92.71 285 A 1 
ATOM 2331 O O   . ILE A 1 285 ? 3.292   4.148   -11.529 1.00 91.00 285 A 1 
ATOM 2332 C CB  . ILE A 1 285 ? 3.512   1.184   -10.059 1.00 92.68 285 A 1 
ATOM 2333 C CG1 . ILE A 1 285 ? 3.923   -0.272  -10.371 1.00 88.57 285 A 1 
ATOM 2334 C CG2 . ILE A 1 285 ? 2.034   1.408   -10.443 1.00 88.28 285 A 1 
ATOM 2335 C CD1 . ILE A 1 285 ? 3.200   -1.317  -9.515  1.00 82.39 285 A 1 
ATOM 2336 N N   . ASP A 1 286 ? 4.303   4.294   -9.545  1.00 92.95 286 A 1 
ATOM 2337 C CA  . ASP A 1 286 ? 3.880   5.682   -9.312  1.00 92.25 286 A 1 
ATOM 2338 C C   . ASP A 1 286 ? 4.495   6.656   -10.324 1.00 92.43 286 A 1 
ATOM 2339 O O   . ASP A 1 286 ? 3.816   7.563   -10.813 1.00 90.90 286 A 1 
ATOM 2340 C CB  . ASP A 1 286 ? 4.228   6.089   -7.880  1.00 90.90 286 A 1 
ATOM 2341 C CG  . ASP A 1 286 ? 3.459   5.261   -6.854  1.00 87.83 286 A 1 
ATOM 2342 O OD1 . ASP A 1 286 ? 2.230   5.081   -7.015  1.00 82.29 286 A 1 
ATOM 2343 O OD2 . ASP A 1 286 ? 4.082   4.735   -5.909  1.00 82.32 286 A 1 
ATOM 2344 N N   . ILE A 1 287 ? 5.749   6.431   -10.720 1.00 91.18 287 A 1 
ATOM 2345 C CA  . ILE A 1 287 ? 6.388   7.198   -11.798 1.00 91.28 287 A 1 
ATOM 2346 C C   . ILE A 1 287 ? 5.686   6.926   -13.128 1.00 91.66 287 A 1 
ATOM 2347 O O   . ILE A 1 287 ? 5.426   7.862   -13.881 1.00 90.38 287 A 1 
ATOM 2348 C CB  . ILE A 1 287 ? 7.904   6.902   -11.865 1.00 90.33 287 A 1 
ATOM 2349 C CG1 . ILE A 1 287 ? 8.585   7.437   -10.588 1.00 87.36 287 A 1 
ATOM 2350 C CG2 . ILE A 1 287 ? 8.538   7.548   -13.115 1.00 86.85 287 A 1 
ATOM 2351 C CD1 . ILE A 1 287 ? 10.049  7.024   -10.449 1.00 77.23 287 A 1 
ATOM 2352 N N   . TYR A 1 288 ? 5.299   5.672   -13.408 1.00 92.04 288 A 1 
ATOM 2353 C CA  . TYR A 1 288 ? 4.524   5.328   -14.601 1.00 92.18 288 A 1 
ATOM 2354 C C   . TYR A 1 288 ? 3.182   6.076   -14.633 1.00 92.48 288 A 1 
ATOM 2355 O O   . TYR A 1 288 ? 2.845   6.698   -15.642 1.00 91.43 288 A 1 
ATOM 2356 C CB  . TYR A 1 288 ? 4.330   3.808   -14.660 1.00 92.46 288 A 1 
ATOM 2357 C CG  . TYR A 1 288 ? 3.672   3.308   -15.930 1.00 93.07 288 A 1 
ATOM 2358 C CD1 . TYR A 1 288 ? 2.270   3.313   -16.061 1.00 91.18 288 A 1 
ATOM 2359 C CD2 . TYR A 1 288 ? 4.473   2.807   -16.974 1.00 91.68 288 A 1 
ATOM 2360 C CE1 . TYR A 1 288 ? 1.669   2.816   -17.233 1.00 90.65 288 A 1 
ATOM 2361 C CE2 . TYR A 1 288 ? 3.877   2.305   -18.143 1.00 90.93 288 A 1 
ATOM 2362 C CZ  . TYR A 1 288 ? 2.475   2.307   -18.276 1.00 92.13 288 A 1 
ATOM 2363 O OH  . TYR A 1 288 ? 1.895   1.809   -19.402 1.00 91.00 288 A 1 
ATOM 2364 N N   . VAL A 1 289 ? 2.449   6.091   -13.514 1.00 92.00 289 A 1 
ATOM 2365 C CA  . VAL A 1 289 ? 1.194   6.846   -13.367 1.00 91.53 289 A 1 
ATOM 2366 C C   . VAL A 1 289 ? 1.410   8.334   -13.647 1.00 91.60 289 A 1 
ATOM 2367 O O   . VAL A 1 289 ? 0.651   8.933   -14.410 1.00 90.62 289 A 1 
ATOM 2368 C CB  . VAL A 1 289 ? 0.584   6.635   -11.964 1.00 90.86 289 A 1 
ATOM 2369 C CG1 . VAL A 1 289 ? -0.607  7.561   -11.681 1.00 87.44 289 A 1 
ATOM 2370 C CG2 . VAL A 1 289 ? 0.076   5.197   -11.801 1.00 88.18 289 A 1 
ATOM 2371 N N   . LEU A 1 290 ? 2.469   8.929   -13.098 1.00 91.75 290 A 1 
ATOM 2372 C CA  . LEU A 1 290 ? 2.794   10.339  -13.310 1.00 90.73 290 A 1 
ATOM 2373 C C   . LEU A 1 290 ? 3.155   10.635  -14.776 1.00 90.61 290 A 1 
ATOM 2374 O O   . LEU A 1 290 ? 2.638   11.587  -15.365 1.00 89.68 290 A 1 
ATOM 2375 C CB  . LEU A 1 290 ? 3.898   10.733  -12.314 1.00 89.59 290 A 1 
ATOM 2376 C CG  . LEU A 1 290 ? 4.255   12.230  -12.351 1.00 82.35 290 A 1 
ATOM 2377 C CD1 . LEU A 1 290 ? 4.635   12.717  -10.958 1.00 75.32 290 A 1 
ATOM 2378 C CD2 . LEU A 1 290 ? 5.438   12.527  -13.277 1.00 73.92 290 A 1 
ATOM 2379 N N   . LEU A 1 291 ? 3.995   9.803   -15.394 1.00 91.00 291 A 1 
ATOM 2380 C CA  . LEU A 1 291 ? 4.413   9.977   -16.790 1.00 90.84 291 A 1 
ATOM 2381 C C   . LEU A 1 291 ? 3.226   9.889   -17.755 1.00 91.53 291 A 1 
ATOM 2382 O O   . LEU A 1 291 ? 3.061   10.748  -18.621 1.00 90.65 291 A 1 
ATOM 2383 C CB  . LEU A 1 291 ? 5.464   8.910   -17.149 1.00 90.03 291 A 1 
ATOM 2384 C CG  . LEU A 1 291 ? 6.856   9.119   -16.521 1.00 83.09 291 A 1 
ATOM 2385 C CD1 . LEU A 1 291 ? 7.735   7.912   -16.833 1.00 76.83 291 A 1 
ATOM 2386 C CD2 . LEU A 1 291 ? 7.555   10.357  -17.069 1.00 77.20 291 A 1 
ATOM 2387 N N   . PHE A 1 292 ? 2.384   8.863   -17.612 1.00 91.39 292 A 1 
ATOM 2388 C CA  . PHE A 1 292 ? 1.244   8.692   -18.512 1.00 91.45 292 A 1 
ATOM 2389 C C   . PHE A 1 292 ? 0.099   9.657   -18.200 1.00 91.67 292 A 1 
ATOM 2390 O O   . PHE A 1 292 ? -0.503  10.188  -19.134 1.00 88.53 292 A 1 
ATOM 2391 C CB  . PHE A 1 292 ? 0.804   7.226   -18.526 1.00 91.50 292 A 1 
ATOM 2392 C CG  . PHE A 1 292 ? 1.678   6.378   -19.433 1.00 91.45 292 A 1 
ATOM 2393 C CD1 . PHE A 1 292 ? 1.384   6.291   -20.807 1.00 86.27 292 A 1 
ATOM 2394 C CD2 . PHE A 1 292 ? 2.801   5.705   -18.927 1.00 87.24 292 A 1 
ATOM 2395 C CE1 . PHE A 1 292 ? 2.201   5.530   -21.664 1.00 85.27 292 A 1 
ATOM 2396 C CE2 . PHE A 1 292 ? 3.624   4.946   -19.782 1.00 85.89 292 A 1 
ATOM 2397 C CZ  . PHE A 1 292 ? 3.321   4.855   -21.150 1.00 86.73 292 A 1 
ATOM 2398 N N   . GLY A 1 293 ? -0.160  9.938   -16.924 1.00 89.76 293 A 1 
ATOM 2399 C CA  . GLY A 1 293 ? -1.227  10.843  -16.504 1.00 87.57 293 A 1 
ATOM 2400 C C   . GLY A 1 293 ? -0.915  12.306  -16.791 1.00 88.01 293 A 1 
ATOM 2401 O O   . GLY A 1 293 ? -1.695  12.968  -17.476 1.00 85.82 293 A 1 
ATOM 2402 N N   . LEU A 1 294 ? 0.231   12.815  -16.312 1.00 89.31 294 A 1 
ATOM 2403 C CA  . LEU A 1 294 ? 0.553   14.243  -16.398 1.00 87.83 294 A 1 
ATOM 2404 C C   . LEU A 1 294 ? 1.292   14.611  -17.687 1.00 88.27 294 A 1 
ATOM 2405 O O   . LEU A 1 294 ? 0.926   15.586  -18.332 1.00 84.03 294 A 1 
ATOM 2406 C CB  . LEU A 1 294 ? 1.344   14.698  -15.155 1.00 85.43 294 A 1 
ATOM 2407 C CG  . LEU A 1 294 ? 0.600   14.557  -13.811 1.00 79.07 294 A 1 
ATOM 2408 C CD1 . LEU A 1 294 ? 1.481   15.099  -12.685 1.00 72.66 294 A 1 
ATOM 2409 C CD2 . LEU A 1 294 ? -0.714  15.339  -13.782 1.00 72.41 294 A 1 
ATOM 2410 N N   . GLN A 1 295 ? 2.300   13.836  -18.087 1.00 90.53 295 A 1 
ATOM 2411 C CA  . GLN A 1 295 ? 3.115   14.212  -19.250 1.00 90.16 295 A 1 
ATOM 2412 C C   . GLN A 1 295 ? 2.483   13.787  -20.581 1.00 91.27 295 A 1 
ATOM 2413 O O   . GLN A 1 295 ? 2.549   14.525  -21.558 1.00 88.87 295 A 1 
ATOM 2414 C CB  . GLN A 1 295 ? 4.536   13.641  -19.145 1.00 89.08 295 A 1 
ATOM 2415 C CG  . GLN A 1 295 ? 5.294   14.110  -17.897 1.00 84.22 295 A 1 
ATOM 2416 C CD  . GLN A 1 295 ? 6.718   13.568  -17.842 1.00 80.23 295 A 1 
ATOM 2417 O OE1 . GLN A 1 295 ? 7.150   12.752  -18.646 1.00 75.92 295 A 1 
ATOM 2418 N NE2 . GLN A 1 295 ? 7.509   13.986  -16.884 1.00 72.99 295 A 1 
ATOM 2419 N N   . ARG A 1 296 ? 1.864   12.604  -20.630 1.00 90.34 296 A 1 
ATOM 2420 C CA  . ARG A 1 296 ? 1.246   12.074  -21.861 1.00 91.12 296 A 1 
ATOM 2421 C C   . ARG A 1 296 ? -0.271  12.273  -21.922 1.00 91.85 296 A 1 
ATOM 2422 O O   . ARG A 1 296 ? -0.888  11.848  -22.897 1.00 88.68 296 A 1 
ATOM 2423 C CB  . ARG A 1 296 ? 1.645   10.604  -22.076 1.00 91.52 296 A 1 
ATOM 2424 C CG  . ARG A 1 296 ? 3.164   10.409  -22.179 1.00 88.88 296 A 1 
ATOM 2425 C CD  . ARG A 1 296 ? 3.479   8.944   -22.493 1.00 83.28 296 A 1 
ATOM 2426 N NE  . ARG A 1 296 ? 4.930   8.708   -22.612 1.00 77.05 296 A 1 
ATOM 2427 C CZ  . ARG A 1 296 ? 5.514   7.568   -22.940 1.00 69.26 296 A 1 
ATOM 2428 N NH1 . ARG A 1 296 ? 4.825   6.491   -23.205 1.00 64.33 296 A 1 
ATOM 2429 N NH2 . ARG A 1 296 ? 6.816   7.486   -23.007 1.00 62.15 296 A 1 
ATOM 2430 N N   . SER A 1 297 ? -0.868  12.867  -20.894 1.00 90.32 297 A 1 
ATOM 2431 C CA  . SER A 1 297 ? -2.320  13.090  -20.775 1.00 91.42 297 A 1 
ATOM 2432 C C   . SER A 1 297 ? -3.176  11.832  -21.010 1.00 91.86 297 A 1 
ATOM 2433 O O   . SER A 1 297 ? -4.346  11.915  -21.391 1.00 89.07 297 A 1 
ATOM 2434 C CB  . SER A 1 297 ? -2.760  14.268  -21.655 1.00 90.20 297 A 1 
ATOM 2435 O OG  . SER A 1 297 ? -2.031  15.430  -21.300 1.00 82.83 297 A 1 
ATOM 2436 N N   . ASN A 1 298 ? -2.621  10.638  -20.777 1.00 91.71 298 A 1 
ATOM 2437 C CA  . ASN A 1 298 ? -3.346  9.373   -20.873 1.00 92.32 298 A 1 
ATOM 2438 C C   . ASN A 1 298 ? -3.893  8.974   -19.495 1.00 92.76 298 A 1 
ATOM 2439 O O   . ASN A 1 298 ? -3.390  8.070   -18.826 1.00 91.29 298 A 1 
ATOM 2440 C CB  . ASN A 1 298 ? -2.481  8.296   -21.540 1.00 91.53 298 A 1 
ATOM 2441 C CG  . ASN A 1 298 ? -3.295  7.063   -21.909 1.00 89.71 298 A 1 
ATOM 2442 O OD1 . ASN A 1 298 ? -4.407  6.839   -21.457 1.00 82.65 298 A 1 
ATOM 2443 N ND2 . ASN A 1 298 ? -2.772  6.220   -22.766 1.00 83.33 298 A 1 
ATOM 2444 N N   . TYR A 1 299 ? -4.938  9.671   -19.083 1.00 92.27 299 A 1 
ATOM 2445 C CA  . TYR A 1 299 ? -5.570  9.489   -17.772 1.00 92.27 299 A 1 
ATOM 2446 C C   . TYR A 1 299 ? -6.121  8.075   -17.567 1.00 93.05 299 A 1 
ATOM 2447 O O   . TYR A 1 299 ? -6.007  7.532   -16.473 1.00 91.88 299 A 1 
ATOM 2448 C CB  . TYR A 1 299 ? -6.684  10.527  -17.604 1.00 91.05 299 A 1 
ATOM 2449 C CG  . TYR A 1 299 ? -6.214  11.957  -17.788 1.00 90.58 299 A 1 
ATOM 2450 C CD1 . TYR A 1 299 ? -5.407  12.563  -16.803 1.00 86.75 299 A 1 
ATOM 2451 C CD2 . TYR A 1 299 ? -6.549  12.673  -18.953 1.00 87.32 299 A 1 
ATOM 2452 C CE1 . TYR A 1 299 ? -4.942  13.881  -16.979 1.00 85.61 299 A 1 
ATOM 2453 C CE2 . TYR A 1 299 ? -6.086  13.992  -19.134 1.00 85.29 299 A 1 
ATOM 2454 C CZ  . TYR A 1 299 ? -5.282  14.598  -18.144 1.00 85.90 299 A 1 
ATOM 2455 O OH  . TYR A 1 299 ? -4.836  15.872  -18.316 1.00 83.10 299 A 1 
ATOM 2456 N N   . SER A 1 300 ? -6.662  7.450   -18.608 1.00 92.72 300 A 1 
ATOM 2457 C CA  . SER A 1 300 ? -7.208  6.092   -18.533 1.00 93.27 300 A 1 
ATOM 2458 C C   . SER A 1 300 ? -6.140  5.060   -18.180 1.00 93.88 300 A 1 
ATOM 2459 O O   . SER A 1 300 ? -6.342  4.245   -17.282 1.00 93.13 300 A 1 
ATOM 2460 C CB  . SER A 1 300 ? -7.848  5.703   -19.865 1.00 92.59 300 A 1 
ATOM 2461 O OG  . SER A 1 300 ? -8.861  6.626   -20.211 1.00 85.73 300 A 1 
ATOM 2462 N N   . LEU A 1 301 ? -4.990  5.115   -18.849 1.00 92.76 301 A 1 
ATOM 2463 C CA  . LEU A 1 301 ? -3.878  4.205   -18.593 1.00 93.33 301 A 1 
ATOM 2464 C C   . LEU A 1 301 ? -3.241  4.456   -17.222 1.00 93.75 301 A 1 
ATOM 2465 O O   . LEU A 1 301 ? -2.967  3.506   -16.493 1.00 93.27 301 A 1 
ATOM 2466 C CB  . LEU A 1 301 ? -2.856  4.351   -19.732 1.00 92.96 301 A 1 
ATOM 2467 C CG  . LEU A 1 301 ? -1.674  3.373   -19.638 1.00 90.99 301 A 1 
ATOM 2468 C CD1 . LEU A 1 301 ? -2.117  1.919   -19.742 1.00 84.90 301 A 1 
ATOM 2469 C CD2 . LEU A 1 301 ? -0.705  3.645   -20.787 1.00 85.24 301 A 1 
ATOM 2470 N N   . ALA A 1 302 ? -3.057  5.724   -16.845 1.00 93.69 302 A 1 
ATOM 2471 C CA  . ALA A 1 302 ? -2.555  6.102   -15.528 1.00 93.32 302 A 1 
ATOM 2472 C C   . ALA A 1 302 ? -3.475  5.605   -14.403 1.00 93.63 302 A 1 
ATOM 2473 O O   . ALA A 1 302 ? -3.014  4.975   -13.453 1.00 93.05 302 A 1 
ATOM 2474 C CB  . ALA A 1 302 ? -2.398  7.625   -15.502 1.00 92.87 302 A 1 
ATOM 2475 N N   . THR A 1 303 ? -4.787  5.806   -14.540 1.00 93.43 303 A 1 
ATOM 2476 C CA  . THR A 1 303 ? -5.775  5.323   -13.565 1.00 92.93 303 A 1 
ATOM 2477 C C   . THR A 1 303 ? -5.798  3.799   -13.504 1.00 93.17 303 A 1 
ATOM 2478 O O   . THR A 1 303 ? -5.828  3.240   -12.412 1.00 92.47 303 A 1 
ATOM 2479 C CB  . THR A 1 303 ? -7.176  5.863   -13.870 1.00 92.00 303 A 1 
ATOM 2480 O OG1 . THR A 1 303 ? -7.159  7.265   -13.960 1.00 82.53 303 A 1 
ATOM 2481 C CG2 . THR A 1 303 ? -8.172  5.527   -12.760 1.00 81.50 303 A 1 
ATOM 2482 N N   . ALA A 1 304 ? -5.710  3.102   -14.639 1.00 93.57 304 A 1 
ATOM 2483 C CA  . ALA A 1 304 ? -5.634  1.642   -14.663 1.00 93.82 304 A 1 
ATOM 2484 C C   . ALA A 1 304 ? -4.387  1.112   -13.928 1.00 94.01 304 A 1 
ATOM 2485 O O   . ALA A 1 304 ? -4.496  0.151   -13.167 1.00 93.56 304 A 1 
ATOM 2486 C CB  . ALA A 1 304 ? -5.687  1.164   -16.121 1.00 94.16 304 A 1 
ATOM 2487 N N   . ALA A 1 305 ? -3.227  1.757   -14.085 1.00 94.43 305 A 1 
ATOM 2488 C CA  . ALA A 1 305 ? -2.003  1.398   -13.367 1.00 94.12 305 A 1 
ATOM 2489 C C   . ALA A 1 305 ? -2.124  1.628   -11.848 1.00 94.12 305 A 1 
ATOM 2490 O O   . ALA A 1 305 ? -1.771  0.750   -11.061 1.00 93.32 305 A 1 
ATOM 2491 C CB  . ALA A 1 305 ? -0.831  2.180   -13.977 1.00 94.01 305 A 1 
ATOM 2492 N N   . GLY A 1 306 ? -2.697  2.760   -11.426 1.00 92.95 306 A 1 
ATOM 2493 C CA  . GLY A 1 306 ? -2.972  3.028   -10.006 1.00 91.77 306 A 1 
ATOM 2494 C C   . GLY A 1 306 ? -3.991  2.057   -9.401  1.00 92.26 306 A 1 
ATOM 2495 O O   . GLY A 1 306 ? -3.807  1.560   -8.290  1.00 91.36 306 A 1 
ATOM 2496 N N   . MET A 1 307 ? -5.051  1.714   -10.138 1.00 92.28 307 A 1 
ATOM 2497 C CA  . MET A 1 307 ? -6.017  0.695   -9.711  1.00 92.24 307 A 1 
ATOM 2498 C C   . MET A 1 307 ? -5.383  -0.688  -9.597  1.00 92.92 307 A 1 
ATOM 2499 O O   . MET A 1 307 ? -5.657  -1.388  -8.623  1.00 92.34 307 A 1 
ATOM 2500 C CB  . MET A 1 307 ? -7.194  0.610   -10.683 1.00 90.96 307 A 1 
ATOM 2501 C CG  . MET A 1 307 ? -8.177  1.762   -10.513 1.00 83.52 307 A 1 
ATOM 2502 S SD  . MET A 1 307 ? -9.651  1.583   -11.555 1.00 81.89 307 A 1 
ATOM 2503 C CE  . MET A 1 307 ? -10.513 0.239   -10.709 1.00 71.33 307 A 1 
ATOM 2504 N N   . PHE A 1 308 ? -4.545  -1.083  -10.550 1.00 93.85 308 A 1 
ATOM 2505 C CA  . PHE A 1 308 ? -3.806  -2.344  -10.492 1.00 94.21 308 A 1 
ATOM 2506 C C   . PHE A 1 308 ? -3.001  -2.443  -9.193  1.00 94.47 308 A 1 
ATOM 2507 O O   . PHE A 1 308 ? -3.145  -3.424  -8.465  1.00 93.98 308 A 1 
ATOM 2508 C CB  . PHE A 1 308 ? -2.905  -2.469  -11.729 1.00 94.29 308 A 1 
ATOM 2509 C CG  . PHE A 1 308 ? -1.964  -3.653  -11.669 1.00 94.55 308 A 1 
ATOM 2510 C CD1 . PHE A 1 308 ? -0.673  -3.505  -11.119 1.00 91.62 308 A 1 
ATOM 2511 C CD2 . PHE A 1 308 ? -2.388  -4.916  -12.123 1.00 92.52 308 A 1 
ATOM 2512 C CE1 . PHE A 1 308 ? 0.183   -4.617  -11.028 1.00 91.45 308 A 1 
ATOM 2513 C CE2 . PHE A 1 308 ? -1.530  -6.023  -12.035 1.00 91.68 308 A 1 
ATOM 2514 C CZ  . PHE A 1 308 ? -0.243  -5.874  -11.487 1.00 92.46 308 A 1 
ATOM 2515 N N   . LYS A 1 309 ? -2.231  -1.401  -8.867  1.00 93.75 309 A 1 
ATOM 2516 C CA  . LYS A 1 309 ? -1.470  -1.297  -7.615  1.00 93.49 309 A 1 
ATOM 2517 C C   . LYS A 1 309 ? -2.355  -1.533  -6.384  1.00 93.69 309 A 1 
ATOM 2518 O O   . LYS A 1 309 ? -2.081  -2.441  -5.597  1.00 92.60 309 A 1 
ATOM 2519 C CB  . LYS A 1 309 ? -0.776  0.080   -7.601  1.00 92.16 309 A 1 
ATOM 2520 C CG  . LYS A 1 309 ? -0.066  0.379   -6.280  1.00 88.66 309 A 1 
ATOM 2521 C CD  . LYS A 1 309 ? 0.581   1.769   -6.284  1.00 87.61 309 A 1 
ATOM 2522 C CE  . LYS A 1 309 ? 1.109   2.062   -4.878  1.00 80.52 309 A 1 
ATOM 2523 N NZ  . LYS A 1 309 ? 1.813   3.365   -4.794  1.00 76.93 309 A 1 
ATOM 2524 N N   . ASN A 1 310 ? -3.457  -0.798  -6.260  1.00 92.97 310 A 1 
ATOM 2525 C CA  . ASN A 1 310 ? -4.359  -0.896  -5.109  1.00 92.09 310 A 1 
ATOM 2526 C C   . ASN A 1 310 ? -5.028  -2.273  -4.999  1.00 93.10 310 A 1 
ATOM 2527 O O   . ASN A 1 310 ? -5.110  -2.835  -3.908  1.00 92.10 310 A 1 
ATOM 2528 C CB  . ASN A 1 310 ? -5.414  0.218   -5.201  1.00 90.12 310 A 1 
ATOM 2529 C CG  . ASN A 1 310 ? -4.841  1.605   -4.957  1.00 85.13 310 A 1 
ATOM 2530 O OD1 . ASN A 1 310 ? -3.743  1.791   -4.473  1.00 76.62 310 A 1 
ATOM 2531 N ND2 . ASN A 1 310 ? -5.578  2.640   -5.276  1.00 76.30 310 A 1 
ATOM 2532 N N   . ILE A 1 311 ? -5.494  -2.850  -6.117  1.00 92.66 311 A 1 
ATOM 2533 C CA  . ILE A 1 311 ? -6.127  -4.176  -6.133  1.00 93.21 311 A 1 
ATOM 2534 C C   . ILE A 1 311 ? -5.135  -5.248  -5.684  1.00 94.38 311 A 1 
ATOM 2535 O O   . ILE A 1 311 ? -5.492  -6.110  -4.880  1.00 94.03 311 A 1 
ATOM 2536 C CB  . ILE A 1 311 ? -6.714  -4.483  -7.531  1.00 92.50 311 A 1 
ATOM 2537 C CG1 . ILE A 1 311 ? -7.942  -3.581  -7.800  1.00 88.79 311 A 1 
ATOM 2538 C CG2 . ILE A 1 311 ? -7.118  -5.966  -7.666  1.00 87.87 311 A 1 
ATOM 2539 C CD1 . ILE A 1 311 ? -8.398  -3.576  -9.267  1.00 76.93 311 A 1 
ATOM 2540 N N   . VAL A 1 312 ? -3.888  -5.201  -6.172  1.00 94.11 312 A 1 
ATOM 2541 C CA  . VAL A 1 312 ? -2.845  -6.156  -5.781  1.00 94.81 312 A 1 
ATOM 2542 C C   . VAL A 1 312 ? -2.517  -6.022  -4.297  1.00 95.32 312 A 1 
ATOM 2543 O O   . VAL A 1 312 ? -2.552  -7.029  -3.593  1.00 94.68 312 A 1 
ATOM 2544 C CB  . VAL A 1 312 ? -1.592  -6.012  -6.667  1.00 94.62 312 A 1 
ATOM 2545 C CG1 . VAL A 1 312 ? -0.425  -6.863  -6.151  1.00 90.75 312 A 1 
ATOM 2546 C CG2 . VAL A 1 312 ? -1.893  -6.482  -8.097  1.00 90.15 312 A 1 
ATOM 2547 N N   . ASN A 1 313 ? -2.279  -4.813  -3.791  1.00 93.96 313 A 1 
ATOM 2548 C CA  . ASN A 1 313 ? -1.988  -4.566  -2.376  1.00 93.88 313 A 1 
ATOM 2549 C C   . ASN A 1 313 ? -3.097  -5.091  -1.456  1.00 94.15 313 A 1 
ATOM 2550 O O   . ASN A 1 313 ? -2.833  -5.879  -0.543  1.00 93.30 313 A 1 
ATOM 2551 C CB  . ASN A 1 313 ? -1.763  -3.055  -2.163  1.00 93.36 313 A 1 
ATOM 2552 C CG  . ASN A 1 313 ? -0.386  -2.577  -2.579  1.00 92.22 313 A 1 
ATOM 2553 O OD1 . ASN A 1 313 ? 0.496   -3.341  -2.936  1.00 84.73 313 A 1 
ATOM 2554 N ND2 . ASN A 1 313 ? -0.143  -1.290  -2.495  1.00 85.70 313 A 1 
ATOM 2555 N N   . ILE A 1 314 ? -4.358  -4.737  -1.731  1.00 93.44 314 A 1 
ATOM 2556 C CA  . ILE A 1 314 ? -5.511  -5.196  -0.946  1.00 92.83 314 A 1 
ATOM 2557 C C   . ILE A 1 314 ? -5.645  -6.723  -1.018  1.00 93.80 314 A 1 
ATOM 2558 O O   . ILE A 1 314 ? -5.875  -7.378  0.000   1.00 93.51 314 A 1 
ATOM 2559 C CB  . ILE A 1 314 ? -6.796  -4.477  -1.422  1.00 91.43 314 A 1 
ATOM 2560 C CG1 . ILE A 1 314 ? -6.732  -2.972  -1.060  1.00 85.49 314 A 1 
ATOM 2561 C CG2 . ILE A 1 314 ? -8.058  -5.107  -0.808  1.00 83.59 314 A 1 
ATOM 2562 C CD1 . ILE A 1 314 ? -7.812  -2.121  -1.749  1.00 74.93 314 A 1 
ATOM 2563 N N   . SER A 1 315 ? -5.473  -7.320  -2.201  1.00 94.30 315 A 1 
ATOM 2564 C CA  . SER A 1 315 ? -5.544  -8.776  -2.371  1.00 94.78 315 A 1 
ATOM 2565 C C   . SER A 1 315 ? -4.459  -9.488  -1.563  1.00 95.07 315 A 1 
ATOM 2566 O O   . SER A 1 315 ? -4.752  -10.451 -0.854  1.00 94.09 315 A 1 
ATOM 2567 C CB  . SER A 1 315 ? -5.422  -9.170  -3.846  1.00 95.02 315 A 1 
ATOM 2568 O OG  . SER A 1 315 ? -6.458  -8.584  -4.607  1.00 83.70 315 A 1 
ATOM 2569 N N   . LEU A 1 316 ? -3.219  -8.995  -1.617  1.00 94.36 316 A 1 
ATOM 2570 C CA  . LEU A 1 316 ? -2.099  -9.545  -0.855  1.00 94.23 316 A 1 
ATOM 2571 C C   . LEU A 1 316 ? -2.309  -9.405  0.652   1.00 94.38 316 A 1 
ATOM 2572 O O   . LEU A 1 316 ? -2.042  -10.362 1.379   1.00 93.85 316 A 1 
ATOM 2573 C CB  . LEU A 1 316 ? -0.793  -8.863  -1.290  1.00 94.09 316 A 1 
ATOM 2574 C CG  . LEU A 1 316 ? -0.297  -9.279  -2.687  1.00 90.87 316 A 1 
ATOM 2575 C CD1 . LEU A 1 316 ? 0.922   -8.436  -3.050  1.00 86.25 316 A 1 
ATOM 2576 C CD2 . LEU A 1 316 ? 0.115   -10.753 -2.748  1.00 86.45 316 A 1 
ATOM 2577 N N   . LEU A 1 317 ? -2.862  -8.289  1.121   1.00 94.23 317 A 1 
ATOM 2578 C CA  . LEU A 1 317 ? -3.230  -8.091  2.526   1.00 93.75 317 A 1 
ATOM 2579 C C   . LEU A 1 317 ? -4.217  -9.162  3.001   1.00 93.65 317 A 1 
ATOM 2580 O O   . LEU A 1 317 ? -3.992  -9.804  4.031   1.00 92.33 317 A 1 
ATOM 2581 C CB  . LEU A 1 317 ? -3.822  -6.675  2.689   1.00 92.92 317 A 1 
ATOM 2582 C CG  . LEU A 1 317 ? -4.136  -6.296  4.151   1.00 89.32 317 A 1 
ATOM 2583 C CD1 . LEU A 1 317 ? -2.858  -5.980  4.925   1.00 81.69 317 A 1 
ATOM 2584 C CD2 . LEU A 1 317 ? -5.044  -5.072  4.188   1.00 80.82 317 A 1 
ATOM 2585 N N   . PHE A 1 318 ? -5.295  -9.413  2.245   1.00 93.37 318 A 1 
ATOM 2586 C CA  . PHE A 1 318 ? -6.274  -10.445 2.595   1.00 93.05 318 A 1 
ATOM 2587 C C   . PHE A 1 318 ? -5.692  -11.857 2.535   1.00 93.61 318 A 1 
ATOM 2588 O O   . PHE A 1 318 ? -5.970  -12.671 3.422   1.00 92.82 318 A 1 
ATOM 2589 C CB  . PHE A 1 318 ? -7.510  -10.335 1.691   1.00 92.78 318 A 1 
ATOM 2590 C CG  . PHE A 1 318 ? -8.461  -9.218  2.077   1.00 91.57 318 A 1 
ATOM 2591 C CD1 . PHE A 1 318 ? -9.095  -9.237  3.335   1.00 84.94 318 A 1 
ATOM 2592 C CD2 . PHE A 1 318 ? -8.737  -8.170  1.178   1.00 85.14 318 A 1 
ATOM 2593 C CE1 . PHE A 1 318 ? -9.982  -8.208  3.694   1.00 83.13 318 A 1 
ATOM 2594 C CE2 . PHE A 1 318 ? -9.623  -7.142  1.538   1.00 83.64 318 A 1 
ATOM 2595 C CZ  . PHE A 1 318 ? -10.246 -7.157  2.798   1.00 85.18 318 A 1 
ATOM 2596 N N   . ILE A 1 319 ? -4.862  -12.159 1.533   1.00 93.85 319 A 1 
ATOM 2597 C CA  . ILE A 1 319 ? -4.177  -13.451 1.418   1.00 93.85 319 A 1 
ATOM 2598 C C   . ILE A 1 319 ? -3.244  -13.664 2.615   1.00 93.39 319 A 1 
ATOM 2599 O O   . ILE A 1 319 ? -3.305  -14.721 3.247   1.00 92.31 319 A 1 
ATOM 2600 C CB  . ILE A 1 319 ? -3.432  -13.554 0.063   1.00 94.40 319 A 1 
ATOM 2601 C CG1 . ILE A 1 319 ? -4.451  -13.656 -1.098  1.00 92.65 319 A 1 
ATOM 2602 C CG2 . ILE A 1 319 ? -2.490  -14.771 0.034   1.00 91.59 319 A 1 
ATOM 2603 C CD1 . ILE A 1 319 ? -3.838  -13.394 -2.484  1.00 86.20 319 A 1 
ATOM 2604 N N   . ALA A 1 320 ? -2.433  -12.671 2.978   1.00 93.82 320 A 1 
ATOM 2605 C CA  . ALA A 1 320 ? -1.519  -12.743 4.115   1.00 92.63 320 A 1 
ATOM 2606 C C   . ALA A 1 320 ? -2.270  -12.954 5.439   1.00 92.32 320 A 1 
ATOM 2607 O O   . ALA A 1 320 ? -1.915  -13.848 6.209   1.00 91.03 320 A 1 
ATOM 2608 C CB  . ALA A 1 320 ? -0.660  -11.474 4.127   1.00 92.39 320 A 1 
ATOM 2609 N N   . ASN A 1 321 ? -3.374  -12.230 5.672   1.00 92.76 321 A 1 
ATOM 2610 C CA  . ASN A 1 321 ? -4.241  -12.446 6.835   1.00 91.34 321 A 1 
ATOM 2611 C C   . ASN A 1 321 ? -4.872  -13.846 6.849   1.00 91.38 321 A 1 
ATOM 2612 O O   . ASN A 1 321 ? -4.939  -14.496 7.895   1.00 89.84 321 A 1 
ATOM 2613 C CB  . ASN A 1 321 ? -5.341  -11.370 6.869   1.00 89.69 321 A 1 
ATOM 2614 C CG  . ASN A 1 321 ? -4.868  -10.095 7.526   1.00 85.54 321 A 1 
ATOM 2615 O OD1 . ASN A 1 321 ? -4.798  -9.991  8.738   1.00 76.87 321 A 1 
ATOM 2616 N ND2 . ASN A 1 321 ? -4.517  -9.098  6.756   1.00 77.62 321 A 1 
ATOM 2617 N N   . ALA A 1 322 ? -5.323  -14.354 5.694   1.00 92.94 322 A 1 
ATOM 2618 C CA  . ALA A 1 322 ? -5.891  -15.698 5.594   1.00 92.53 322 A 1 
ATOM 2619 C C   . ALA A 1 322 ? -4.853  -16.794 5.888   1.00 92.52 322 A 1 
ATOM 2620 O O   . ALA A 1 322 ? -5.186  -17.795 6.527   1.00 91.25 322 A 1 
ATOM 2621 C CB  . ALA A 1 322 ? -6.518  -15.871 4.206   1.00 93.06 322 A 1 
ATOM 2622 N N   . ILE A 1 323 ? -3.600  -16.609 5.445   1.00 92.52 323 A 1 
ATOM 2623 C CA  . ILE A 1 323 ? -2.481  -17.512 5.747   1.00 91.61 323 A 1 
ATOM 2624 C C   . ILE A 1 323 ? -2.167  -17.481 7.245   1.00 91.04 323 A 1 
ATOM 2625 O O   . ILE A 1 323 ? -2.134  -18.544 7.861   1.00 89.83 323 A 1 
ATOM 2626 C CB  . ILE A 1 323 ? -1.244  -17.172 4.882   1.00 91.63 323 A 1 
ATOM 2627 C CG1 . ILE A 1 323 ? -1.526  -17.508 3.399   1.00 89.00 323 A 1 
ATOM 2628 C CG2 . ILE A 1 323 ? -0.001  -17.946 5.363   1.00 87.26 323 A 1 
ATOM 2629 C CD1 . ILE A 1 323 ? -0.494  -16.915 2.425   1.00 82.45 323 A 1 
ATOM 2630 N N   . ALA A 1 324 ? -2.025  -16.297 7.849   1.00 92.11 324 A 1 
ATOM 2631 C CA  . ALA A 1 324 ? -1.776  -16.146 9.282   1.00 90.93 324 A 1 
ATOM 2632 C C   . ALA A 1 324 ? -2.866  -16.841 10.117  1.00 90.70 324 A 1 
ATOM 2633 O O   . ALA A 1 324 ? -2.564  -17.667 10.978  1.00 89.33 324 A 1 
ATOM 2634 C CB  . ALA A 1 324 ? -1.670  -14.649 9.600   1.00 90.61 324 A 1 
ATOM 2635 N N   . LYS A 1 325 ? -4.138  -16.633 9.765   1.00 91.06 325 A 1 
ATOM 2636 C CA  . LYS A 1 325 ? -5.281  -17.298 10.415  1.00 89.67 325 A 1 
ATOM 2637 C C   . LYS A 1 325 ? -5.211  -18.826 10.327  1.00 89.84 325 A 1 
ATOM 2638 O O   . LYS A 1 325 ? -5.523  -19.504 11.302  1.00 88.14 325 A 1 
ATOM 2639 C CB  . LYS A 1 325 ? -6.582  -16.764 9.794   1.00 88.91 325 A 1 
ATOM 2640 C CG  . LYS A 1 325 ? -7.826  -17.325 10.499  1.00 84.90 325 A 1 
ATOM 2641 C CD  . LYS A 1 325 ? -9.106  -16.735 9.900   1.00 81.17 325 A 1 
ATOM 2642 C CE  . LYS A 1 325 ? -10.326 -17.320 10.624  1.00 74.69 325 A 1 
ATOM 2643 N NZ  . LYS A 1 325 ? -11.598 -16.780 10.079  1.00 68.25 325 A 1 
ATOM 2644 N N   . ARG A 1 326 ? -4.840  -19.387 9.162   1.00 90.84 326 A 1 
ATOM 2645 C CA  . ARG A 1 326 ? -4.704  -20.846 8.975   1.00 90.37 326 A 1 
ATOM 2646 C C   . ARG A 1 326 ? -3.511  -21.423 9.730   1.00 90.44 326 A 1 
ATOM 2647 O O   . ARG A 1 326 ? -3.577  -22.572 10.150  1.00 87.43 326 A 1 
ATOM 2648 C CB  . ARG A 1 326 ? -4.580  -21.189 7.484   1.00 91.08 326 A 1 
ATOM 2649 C CG  . ARG A 1 326 ? -5.913  -21.073 6.742   1.00 85.63 326 A 1 
ATOM 2650 C CD  . ARG A 1 326 ? -5.679  -21.392 5.263   1.00 82.32 326 A 1 
ATOM 2651 N NE  . ARG A 1 326 ? -6.920  -21.270 4.475   1.00 76.73 326 A 1 
ATOM 2652 C CZ  . ARG A 1 326 ? -7.049  -21.550 3.191   1.00 69.35 326 A 1 
ATOM 2653 N NH1 . ARG A 1 326 ? -6.048  -21.991 2.476   1.00 64.42 326 A 1 
ATOM 2654 N NH2 . ARG A 1 326 ? -8.197  -21.391 2.590   1.00 61.69 326 A 1 
ATOM 2655 N N   . ALA A 1 327 ? -2.451  -20.639 9.898   1.00 90.68 327 A 1 
ATOM 2656 C CA  . ALA A 1 327 ? -1.269  -21.016 10.658  1.00 88.57 327 A 1 
ATOM 2657 C C   . ALA A 1 327 ? -1.464  -20.902 12.185  1.00 88.68 327 A 1 
ATOM 2658 O O   . ALA A 1 327 ? -0.583  -21.313 12.928  1.00 84.69 327 A 1 
ATOM 2659 C CB  . ALA A 1 327 ? -0.095  -20.169 10.149  1.00 88.35 327 A 1 
ATOM 2660 N N   . GLY A 1 328 ? -2.604  -20.373 12.652  1.00 88.31 328 A 1 
ATOM 2661 C CA  . GLY A 1 328 ? -2.849  -20.128 14.079  1.00 88.24 328 A 1 
ATOM 2662 C C   . GLY A 1 328 ? -2.039  -18.956 14.642  1.00 88.96 328 A 1 
ATOM 2663 O O   . GLY A 1 328 ? -1.827  -18.897 15.847  1.00 84.52 328 A 1 
ATOM 2664 N N   . GLU A 1 329 ? -1.566  -18.061 13.771  1.00 84.98 329 A 1 
ATOM 2665 C CA  . GLU A 1 329 ? -0.786  -16.882 14.133  1.00 84.74 329 A 1 
ATOM 2666 C C   . GLU A 1 329 ? -1.680  -15.643 14.288  1.00 85.10 329 A 1 
ATOM 2667 O O   . GLU A 1 329 ? -2.837  -15.626 13.856  1.00 80.23 329 A 1 
ATOM 2668 C CB  . GLU A 1 329 ? 0.296   -16.629 13.072  1.00 82.35 329 A 1 
ATOM 2669 C CG  . GLU A 1 329 ? 1.279   -17.798 12.883  1.00 78.05 329 A 1 
ATOM 2670 C CD  . GLU A 1 329 ? 2.223   -18.027 14.060  1.00 77.56 329 A 1 
ATOM 2671 O OE1 . GLU A 1 329 ? 2.932   -19.065 14.061  1.00 67.86 329 A 1 
ATOM 2672 O OE2 . GLU A 1 329 ? 2.397   -17.151 14.934  1.00 69.79 329 A 1 
ATOM 2673 N N   . GLU A 1 330 ? -1.104  -14.591 14.861  1.00 83.28 330 A 1 
ATOM 2674 C CA  . GLU A 1 330 ? -1.758  -13.288 14.952  1.00 82.78 330 A 1 
ATOM 2675 C C   . GLU A 1 330 ? -2.034  -12.683 13.572  1.00 82.64 330 A 1 
ATOM 2676 O O   . GLU A 1 330 ? -1.345  -12.945 12.586  1.00 75.98 330 A 1 
ATOM 2677 C CB  . GLU A 1 330 ? -0.925  -12.318 15.802  1.00 79.60 330 A 1 
ATOM 2678 C CG  . GLU A 1 330 ? -0.912  -12.698 17.293  1.00 74.16 330 A 1 
ATOM 2679 C CD  . GLU A 1 330 ? -2.297  -12.694 17.945  1.00 71.40 330 A 1 
ATOM 2680 O OE1 . GLU A 1 330 ? -2.440  -13.348 19.004  1.00 64.23 330 A 1 
ATOM 2681 O OE2 . GLU A 1 330 ? -3.220  -12.071 17.369  1.00 63.49 330 A 1 
ATOM 2682 N N   . ARG A 1 331 ? -3.080  -11.860 13.499  1.00 82.75 331 A 1 
ATOM 2683 C CA  . ARG A 1 331 ? -3.580  -11.283 12.250  1.00 82.96 331 A 1 
ATOM 2684 C C   . ARG A 1 331 ? -3.941  -9.816  12.437  1.00 83.68 331 A 1 
ATOM 2685 O O   . ARG A 1 331 ? -4.287  -9.387  13.537  1.00 77.65 331 A 1 
ATOM 2686 C CB  . ARG A 1 331 ? -4.759  -12.108 11.718  1.00 79.07 331 A 1 
ATOM 2687 C CG  . ARG A 1 331 ? -5.920  -12.157 12.719  1.00 74.55 331 A 1 
ATOM 2688 C CD  . ARG A 1 331 ? -7.078  -12.988 12.176  1.00 73.80 331 A 1 
ATOM 2689 N NE  . ARG A 1 331 ? -8.156  -13.007 13.177  1.00 66.91 331 A 1 
ATOM 2690 C CZ  . ARG A 1 331 ? -9.425  -13.280 12.967  1.00 61.20 331 A 1 
ATOM 2691 N NH1 . ARG A 1 331 ? -9.858  -13.662 11.802  1.00 58.34 331 A 1 
ATOM 2692 N NH2 . ARG A 1 331 ? -10.282 -13.158 13.943  1.00 52.95 331 A 1 
ATOM 2693 N N   . LEU A 1 332 ? -3.904  -9.079  11.343  1.00 81.51 332 A 1 
ATOM 2694 C CA  . LEU A 1 332 ? -4.261  -7.661  11.334  1.00 78.88 332 A 1 
ATOM 2695 C C   . LEU A 1 332 ? -5.783  -7.440  11.356  1.00 76.76 332 A 1 
ATOM 2696 O O   . LEU A 1 332 ? -6.245  -6.473  11.957  1.00 71.00 332 A 1 
ATOM 2697 C CB  . LEU A 1 332 ? -3.609  -7.020  10.092  1.00 76.50 332 A 1 
ATOM 2698 C CG  . LEU A 1 332 ? -3.747  -5.486  10.032  1.00 72.84 332 A 1 
ATOM 2699 C CD1 . LEU A 1 332 ? -2.927  -4.791  11.115  1.00 67.96 332 A 1 
ATOM 2700 C CD2 . LEU A 1 332 ? -3.257  -4.985  8.672   1.00 69.80 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? -6.549  -8.346  10.701  1.00 82.47 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? -8.015  -8.274  10.532  1.00 80.89 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? -8.676  -9.589  10.964  1.00 74.60 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? -8.182  -10.664 10.552  1.00 66.94 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? -8.395  -7.894  9.075   1.00 75.79 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? -7.690  -6.611  8.591   1.00 67.57 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? -9.925  -7.731  8.971   1.00 66.51 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? -7.913  -6.290  7.101   1.00 62.57 333 A 1 
ATOM 2709 O OXT . ILE A 1 333 ? -9.683  -9.487  11.686  1.00 60.63 333 A 1 
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