# 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_if07042
#
_entry.id if07042
#
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 VAL 1   
1 n ASP 2   
1 n GLY 3   
1 n LYS 4   
1 n PRO 5   
1 n VAL 6   
1 n TYR 7   
1 n ARG 8   
1 n ARG 9   
1 n THR 10  
1 n PHE 11  
1 n GLY 12  
1 n PRO 13  
1 n TYR 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n ALA 18  
1 n ASP 19  
1 n ALA 20  
1 n MET 21  
1 n TRP 22  
1 n THR 23  
1 n THR 24  
1 n LEU 25  
1 n VAL 26  
1 n ILE 27  
1 n VAL 28  
1 n SER 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n LYS 33  
1 n MET 34  
1 n ILE 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n LYS 40  
1 n CYS 41  
1 n VAL 42  
1 n THR 43  
1 n LEU 44  
1 n PRO 45  
1 n ASN 46  
1 n LEU 47  
1 n PHE 48  
1 n ASN 49  
1 n ILE 50  
1 n PHE 51  
1 n ILE 52  
1 n MET 53  
1 n GLU 54  
1 n TYR 55  
1 n TYR 56  
1 n GLU 57  
1 n LEU 58  
1 n SER 59  
1 n PHE 60  
1 n LYS 61  
1 n TYR 62  
1 n GLU 63  
1 n SER 64  
1 n SER 65  
1 n ILE 66  
1 n GLU 67  
1 n THR 68  
1 n ASP 69  
1 n THR 70  
1 n ILE 71  
1 n ASN 72  
1 n ASP 73  
1 n ILE 74  
1 n LEU 75  
1 n ALA 76  
1 n SER 77  
1 n GLU 78  
1 n LEU 79  
1 n GLY 80  
1 n ASN 81  
1 n ILE 82  
1 n GLY 83  
1 n PHE 84  
1 n GLU 85  
1 n SER 86  
1 n PHE 87  
1 n SER 88  
1 n SER 89  
1 n ASN 90  
1 n LYS 91  
1 n ASN 92  
1 n GLY 93  
1 n LEU 94  
1 n THR 95  
1 n ALA 96  
1 n TYR 97  
1 n VAL 98  
1 n ALA 99  
1 n VAL 100 
1 n ASP 101 
1 n ASN 102 
1 n TYR 103 
1 n ASN 104 
1 n SER 105 
1 n SER 106 
1 n THR 107 
1 n LEU 108 
1 n GLY 109 
1 n GLU 110 
1 n LEU 111 
1 n LEU 112 
1 n LYS 113 
1 n ASN 114 
1 n PHE 115 
1 n PRO 116 
1 n VAL 117 
1 n PRO 118 
1 n ASP 119 
1 n VAL 120 
1 n ASN 121 
1 n PHE 122 
1 n PHE 123 
1 n HIS 124 
1 n THR 125 
1 n LYS 126 
1 n LYS 127 
1 n ARG 128 
1 n ILE 129 
1 n ALA 130 
1 n ASP 131 
1 n CYS 132 
1 n ASP 133 
1 n TRP 134 
1 n ASN 135 
1 n GLU 136 
1 n GLU 137 
1 n TRP 138 
1 n GLU 139 
1 n LYS 140 
1 n ASN 141 
1 n TYR 142 
1 n PHE 143 
1 n ARG 144 
1 n PRO 145 
1 n ILE 146 
1 n ARG 147 
1 n ILE 148 
1 n SER 149 
1 n ASN 150 
1 n GLU 151 
1 n CYS 152 
1 n ILE 153 
1 n ILE 154 
1 n ARG 155 
1 n ALA 156 
1 n SER 157 
1 n PHE 158 
1 n HIS 159 
1 n PRO 160 
1 n GLU 161 
1 n GLU 162 
1 n ASN 163 
1 n SER 164 
1 n PHE 165 
1 n GLU 166 
1 n TYR 167 
1 n PRO 168 
1 n ILE 169 
1 n VAL 170 
1 n ILE 171 
1 n ASP 172 
1 n PRO 173 
1 n LYS 174 
1 n MET 175 
1 n ALA 176 
1 n PHE 177 
1 n GLY 178 
1 n THR 179 
1 n GLY 180 
1 n ASN 181 
1 n HIS 182 
1 n ALA 183 
1 n THR 184 
1 n THR 185 
1 n TYR 186 
1 n LEU 187 
1 n MET 188 
1 n LEU 189 
1 n CYS 190 
1 n GLU 191 
1 n MET 192 
1 n LEU 193 
1 n LYS 194 
1 n LEU 195 
1 n ASP 196 
1 n LEU 197 
1 n LYS 198 
1 n GLY 199 
1 n LYS 200 
1 n GLU 201 
1 n LEU 202 
1 n LEU 203 
1 n ASP 204 
1 n MET 205 
1 n GLY 206 
1 n CYS 207 
1 n GLY 208 
1 n THR 209 
1 n ALA 210 
1 n VAL 211 
1 n LEU 212 
1 n ALA 213 
1 n ILE 214 
1 n LEU 215 
1 n ALA 216 
1 n ALA 217 
1 n LYS 218 
1 n LYS 219 
1 n GLU 220 
1 n ALA 221 
1 n SER 222 
1 n ARG 223 
1 n VAL 224 
1 n THR 225 
1 n ALA 226 
1 n ILE 227 
1 n ASP 228 
1 n VAL 229 
1 n ASP 230 
1 n GLU 231 
1 n TRP 232 
1 n ALA 233 
1 n TYR 234 
1 n ASN 235 
1 n ASN 236 
1 n ALA 237 
1 n VAL 238 
1 n GLU 239 
1 n ASN 240 
1 n CYS 241 
1 n ARG 242 
1 n LEU 243 
1 n ASN 244 
1 n ASN 245 
1 n THR 246 
1 n ASP 247 
1 n ASN 248 
1 n ILE 249 
1 n ARG 250 
1 n VAL 251 
1 n VAL 252 
1 n LEU 253 
1 n GLY 254 
1 n GLY 255 
1 n ALA 256 
1 n GLU 257 
1 n GLN 258 
1 n ILE 259 
1 n LYS 260 
1 n ASN 261 
1 n PHE 262 
1 n GLY 263 
1 n MET 264 
1 n PHE 265 
1 n ASP 266 
1 n TYR 267 
1 n ILE 268 
1 n PHE 269 
1 n ALA 270 
1 n ASN 271 
1 n ILE 272 
1 n ASN 273 
1 n ARG 274 
1 n ASN 275 
1 n ILE 276 
1 n LEU 277 
1 n LEU 278 
1 n GLU 279 
1 n ASP 280 
1 n MET 281 
1 n LYS 282 
1 n TYR 283 
1 n TYR 284 
1 n GLU 285 
1 n PRO 286 
1 n ALA 287 
1 n LEU 288 
1 n LYS 289 
1 n SER 290 
1 n GLY 291 
1 n GLY 292 
1 n ARG 293 
1 n LEU 294 
1 n PHE 295 
1 n VAL 296 
1 n SER 297 
1 n GLY 298 
1 n PHE 299 
1 n TYR 300 
1 n LYS 301 
1 n GLU 302 
1 n ASP 303 
1 n ILE 304 
1 n SER 305 
1 n VAL 306 
1 n ILE 307 
1 n GLU 308 
1 n LYS 309 
1 n GLU 310 
1 n CYS 311 
1 n ASN 312 
1 n LYS 313 
1 n CYS 314 
1 n GLY 315 
1 n MET 316 
1 n SER 317 
1 n LEU 318 
1 n LEU 319 
1 n SER 320 
1 n PHE 321 
1 n THR 322 
1 n GLU 323 
1 n LYS 324 
1 n GLU 325 
1 n ASN 326 
1 n TRP 327 
1 n ILE 328 
1 n ALA 329 
1 n ALA 330 
1 n LYS 331 
1 n VAL 332 
1 n LYS 333 
1 n LYS 334 
1 n MET 335 
#
_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 14:48:13)"
_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 76.86
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n MET . 335 A 335 
#
_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   . VAL A 1 1   ? 46.167  -2.453  24.704  1.00 19.12 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 44.834  -2.046  25.211  1.00 26.21 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 44.275  -1.089  24.176  1.00 27.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 44.641  0.076   24.168  1.00 25.81 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 44.916  -1.425  26.617  1.00 23.84 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 43.537  -1.069  27.165  1.00 20.90 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 45.576  -2.405  27.600  1.00 23.22 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 43.531  -1.648  23.220  1.00 23.02 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 43.102  -0.936  22.012  1.00 32.67 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 41.859  -0.084  22.276  1.00 32.18 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 40.799  -0.599  22.645  1.00 30.53 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 42.823  -1.945  20.885  1.00 31.50 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 44.104  -2.541  20.316  1.00 27.69 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 45.035  -1.744  20.085  1.00 25.70 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 44.140  -3.779  20.175  1.00 26.01 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 41.990  1.223   22.067  1.00 24.81 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 40.869  2.151   22.049  1.00 32.56 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 40.124  2.085   20.718  1.00 33.91 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 40.650  2.516   19.697  1.00 31.17 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? 38.887  1.564   20.727  1.00 21.74 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? 37.936  1.726   19.612  1.00 27.73 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? 37.019  2.925   19.882  1.00 27.01 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? 36.542  3.059   21.009  1.00 25.70 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? 37.112  0.447   19.387  1.00 27.25 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? 37.933  -0.666  18.719  1.00 25.30 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? 37.050  -1.880  18.386  1.00 24.04 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? 37.887  -2.961  17.686  1.00 21.71 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? 37.084  -4.166  17.361  1.00 19.75 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? 36.725  3.768   18.877  1.00 21.76 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? 35.792  4.875   19.046  1.00 24.93 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? 34.348  4.367   19.122  1.00 25.31 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? 33.896  3.570   18.299  1.00 24.27 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? 36.038  5.808   17.853  1.00 23.60 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? 36.525  4.858   16.758  1.00 23.38 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? 37.249  3.741   17.519  1.00 27.01 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? 33.617  4.846   20.124  1.00 19.81 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? 32.181  4.623   20.299  1.00 22.60 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? 31.425  5.541   19.334  1.00 22.81 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? 31.316  6.742   19.565  1.00 22.16 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? 31.774  4.872   21.771  1.00 21.69 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? 30.265  4.721   21.994  1.00 18.86 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? 32.489  3.889   22.712  1.00 20.72 6   A 1 
ATOM 43   N N   . TYR A 1 7   ? 30.876  4.967   18.250  1.00 20.84 7   A 1 
ATOM 44   C CA  . TYR A 1 7   ? 29.883  5.659   17.431  1.00 22.16 7   A 1 
ATOM 45   C C   . TYR A 1 7   ? 28.526  5.630   18.149  1.00 22.18 7   A 1 
ATOM 46   O O   . TYR A 1 7   ? 27.847  4.604   18.178  1.00 21.34 7   A 1 
ATOM 47   C CB  . TYR A 1 7   ? 29.806  5.034   16.026  1.00 21.23 7   A 1 
ATOM 48   C CG  . TYR A 1 7   ? 30.826  5.600   15.048  1.00 19.14 7   A 1 
ATOM 49   C CD1 . TYR A 1 7   ? 30.495  6.723   14.262  1.00 17.42 7   A 1 
ATOM 50   C CD2 . TYR A 1 7   ? 32.100  5.012   14.920  1.00 16.41 7   A 1 
ATOM 51   C CE1 . TYR A 1 7   ? 31.426  7.254   13.349  1.00 16.38 7   A 1 
ATOM 52   C CE2 . TYR A 1 7   ? 33.039  5.545   14.012  1.00 16.96 7   A 1 
ATOM 53   C CZ  . TYR A 1 7   ? 32.699  6.665   13.223  1.00 17.15 7   A 1 
ATOM 54   O OH  . TYR A 1 7   ? 33.598  7.176   12.339  1.00 17.55 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 28.107  6.765   18.702  1.00 17.60 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 26.705  7.012   19.058  1.00 20.01 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 25.898  7.133   17.758  1.00 20.30 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 25.945  8.167   17.100  1.00 20.19 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 26.563  8.295   19.908  1.00 19.58 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 26.495  8.040   21.420  1.00 17.40 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 26.270  9.364   22.166  1.00 16.95 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 26.083  9.167   23.619  1.00 15.85 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 25.828  10.115  24.508  1.00 14.69 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 25.740  11.369  24.173  1.00 13.73 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 25.657  9.813   25.763  1.00 13.43 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 25.142  6.091   17.401  1.00 19.23 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 24.024  6.222   16.456  1.00 21.37 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 22.801  6.693   17.242  1.00 21.43 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 22.258  5.946   18.055  1.00 20.87 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 23.749  4.907   15.704  1.00 20.23 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 24.671  4.730   14.487  1.00 18.16 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 24.282  3.469   13.697  1.00 16.96 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 25.085  3.313   12.466  1.00 15.74 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 24.981  2.331   11.583  1.00 14.59 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 24.135  1.347   11.738  1.00 14.14 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 25.730  2.316   10.516  1.00 13.91 9   A 1 
ATOM 77   N N   . THR A 1 10  ? 22.392  7.919   17.002  1.00 19.26 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? 21.070  8.420   17.372  1.00 20.34 10  A 1 
ATOM 79   C C   . THR A 1 10  ? 20.040  7.770   16.448  1.00 20.75 10  A 1 
ATOM 80   O O   . THR A 1 10  ? 20.014  8.065   15.256  1.00 20.00 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? 21.026  9.952   17.232  1.00 18.96 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? 21.708  10.354  16.064  1.00 17.04 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? 21.720  10.637  18.414  1.00 16.98 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? 19.223  6.865   16.990  1.00 18.99 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? 18.016  6.395   16.317  1.00 19.88 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? 16.945  7.481   16.462  1.00 19.98 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? 16.531  7.793   17.577  1.00 19.28 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? 17.572  5.050   16.909  1.00 18.76 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? 18.435  3.875   16.482  1.00 17.04 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? 18.123  3.172   15.302  1.00 15.61 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? 19.552  3.480   17.247  1.00 15.49 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? 18.912  2.081   14.897  1.00 14.96 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? 20.346  2.389   16.835  1.00 15.09 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? 20.022  1.690   15.662  1.00 15.45 11  A 1 
ATOM 95   N N   . GLY A 1 12  ? 16.544  8.086   15.346  1.00 19.82 12  A 1 
ATOM 96   C CA  . GLY A 1 12  ? 15.327  8.901   15.287  1.00 20.44 12  A 1 
ATOM 97   C C   . GLY A 1 12  ? 14.085  8.001   15.295  1.00 20.98 12  A 1 
ATOM 98   O O   . GLY A 1 12  ? 14.168  6.863   14.824  1.00 20.22 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? 12.953  8.466   15.831  1.00 20.83 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? 11.748  7.657   15.930  1.00 20.82 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? 11.083  7.529   14.553  1.00 21.22 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? 10.600  8.506   13.991  1.00 20.68 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? 10.870  8.378   16.959  1.00 19.59 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? 11.259  9.850   16.801  1.00 19.49 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? 12.732  9.795   16.380  1.00 20.72 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? 11.024  6.305   14.017  1.00 21.43 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? 10.082  5.959   12.955  1.00 21.67 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? 8.784   5.501   13.622  1.00 21.86 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? 8.641   4.342   13.985  1.00 20.98 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? 10.673  4.895   12.018  1.00 20.68 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? 11.732  5.427   11.070  1.00 18.94 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? 11.349  6.006   9.843   1.00 17.29 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? 13.099  5.349   11.407  1.00 16.47 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? 12.324  6.501   8.956   1.00 15.88 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? 14.078  5.849   10.525  1.00 16.19 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? 13.689  6.425   9.296   1.00 16.15 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? 14.637  6.902   8.437   1.00 15.85 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? 7.869   6.434   13.814  1.00 21.08 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? 6.484   6.135   14.193  1.00 21.32 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? 5.670   6.152   12.900  1.00 21.78 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? 5.467   7.207   12.300  1.00 21.20 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? 5.964   7.126   15.265  1.00 20.22 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? 6.812   7.017   16.556  1.00 18.38 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? 4.479   6.852   15.573  1.00 18.12 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? 6.460   8.042   17.644  1.00 16.98 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? 5.227   4.978   12.446  1.00 24.22 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? 4.123   4.884   11.504  1.00 25.23 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? 2.830   5.114   12.297  1.00 25.68 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? 2.463   4.291   13.136  1.00 24.73 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? 4.164   3.520   10.802  1.00 23.85 16  A 1 
ATOM 131  N N   . VAL A 1 17  ? 2.183   6.254   12.081  1.00 24.12 17  A 1 
ATOM 132  C CA  . VAL A 1 17  ? 0.880   6.563   12.678  1.00 24.32 17  A 1 
ATOM 133  C C   . VAL A 1 17  ? -0.195  5.825   11.884  1.00 24.69 17  A 1 
ATOM 134  O O   . VAL A 1 17  ? -0.502  6.195   10.753  1.00 23.98 17  A 1 
ATOM 135  C CB  . VAL A 1 17  ? 0.624   8.082   12.731  1.00 22.93 17  A 1 
ATOM 136  C CG1 . VAL A 1 17  ? -0.735  8.409   13.365  1.00 20.56 17  A 1 
ATOM 137  C CG2 . VAL A 1 17  ? 1.705   8.793   13.568  1.00 20.78 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? -0.743  4.771   12.470  1.00 25.87 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? -2.038  4.214   12.112  1.00 26.68 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? -2.989  4.526   13.272  1.00 26.71 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? -2.977  3.831   14.280  1.00 26.14 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? -1.891  2.709   11.837  1.00 25.36 18  A 1 
ATOM 143  N N   . ASP A 1 19  ? -3.772  5.589   13.147  1.00 23.99 19  A 1 
ATOM 144  C CA  . ASP A 1 19  ? -4.826  5.911   14.108  1.00 24.24 19  A 1 
ATOM 145  C C   . ASP A 1 19  ? -6.185  5.915   13.409  1.00 24.19 19  A 1 
ATOM 146  O O   . ASP A 1 19  ? -6.527  6.843   12.674  1.00 23.34 19  A 1 
ATOM 147  C CB  . ASP A 1 19  ? -4.548  7.244   14.843  1.00 23.16 19  A 1 
ATOM 148  C CG  . ASP A 1 19  ? -4.019  7.078   16.276  1.00 21.44 19  A 1 
ATOM 149  O OD1 . ASP A 1 19  ? -4.282  6.017   16.884  1.00 19.94 19  A 1 
ATOM 150  O OD2 . ASP A 1 19  ? -3.415  8.054   16.779  1.00 19.70 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? -6.951  4.848   13.652  1.00 22.89 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? -8.366  4.924   14.022  1.00 23.30 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? -8.912  3.524   14.388  1.00 23.72 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? -9.261  2.719   13.533  1.00 23.01 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? -9.219  5.579   12.924  1.00 21.68 20  A 1 
ATOM 156  N N   . MET A 1 21  ? -9.024  3.312   15.702  1.00 19.46 21  A 1 
ATOM 157  C CA  . MET A 1 21  ? -9.981  2.438   16.391  1.00 19.52 21  A 1 
ATOM 158  C C   . MET A 1 21  ? -9.856  0.897   16.280  1.00 20.29 21  A 1 
ATOM 159  O O   . MET A 1 21  ? -10.370 0.258   15.375  1.00 19.78 21  A 1 
ATOM 160  C CB  . MET A 1 21  ? -11.418 2.949   16.168  1.00 18.16 21  A 1 
ATOM 161  C CG  . MET A 1 21  ? -11.663 4.261   16.930  1.00 16.00 21  A 1 
ATOM 162  S SD  . MET A 1 21  ? -13.391 4.794   16.962  1.00 14.59 21  A 1 
ATOM 163  C CE  . MET A 1 21  ? -13.525 5.329   18.685  1.00 13.36 21  A 1 
ATOM 164  N N   . TRP A 1 22  ? -9.321  0.332   17.371  1.00 19.29 22  A 1 
ATOM 165  C CA  . TRP A 1 22  ? -9.474  -1.046  17.869  1.00 18.99 22  A 1 
ATOM 166  C C   . TRP A 1 22  ? -8.763  -2.185  17.125  1.00 19.26 22  A 1 
ATOM 167  O O   . TRP A 1 22  ? -9.414  -3.122  16.665  1.00 18.81 22  A 1 
ATOM 168  C CB  . TRP A 1 22  ? -10.946 -1.374  18.190  1.00 18.05 22  A 1 
ATOM 169  C CG  . TRP A 1 22  ? -11.615 -0.488  19.196  1.00 16.61 22  A 1 
ATOM 170  C CD1 . TRP A 1 22  ? -12.368 0.599   18.896  1.00 14.71 22  A 1 
ATOM 171  C CD2 . TRP A 1 22  ? -11.618 -0.588  20.658  1.00 14.70 22  A 1 
ATOM 172  N NE1 . TRP A 1 22  ? -12.814 1.186   20.068  1.00 14.35 22  A 1 
ATOM 173  C CE2 . TRP A 1 22  ? -12.389 0.494   21.183  1.00 14.77 22  A 1 
ATOM 174  C CE3 . TRP A 1 22  ? -11.060 -1.486  21.591  1.00 15.72 22  A 1 
ATOM 175  C CZ2 . TRP A 1 22  ? -12.589 0.679   22.560  1.00 14.38 22  A 1 
ATOM 176  C CZ3 . TRP A 1 22  ? -11.258 -1.311  22.979  1.00 15.06 22  A 1 
ATOM 177  C CH2 . TRP A 1 22  ? -12.021 -0.229  23.461  1.00 15.11 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -7.437  -2.174  17.119  1.00 22.94 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -6.573  -3.361  17.368  1.00 23.30 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -5.120  -2.896  17.315  1.00 23.58 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -4.686  -2.370  16.297  1.00 23.22 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -6.733  -4.535  16.355  1.00 22.30 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -7.904  -4.469  15.582  1.00 20.53 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -6.821  -5.880  17.094  1.00 20.18 23  A 1 
ATOM 185  N N   . THR A 1 24  ? -4.350  -3.065  18.388  1.00 22.70 24  A 1 
ATOM 186  C CA  . THR A 1 24  ? -2.903  -2.794  18.353  1.00 22.79 24  A 1 
ATOM 187  C C   . THR A 1 24  ? -2.220  -3.917  17.573  1.00 23.31 24  A 1 
ATOM 188  O O   . THR A 1 24  ? -1.918  -4.975  18.123  1.00 22.83 24  A 1 
ATOM 189  C CB  . THR A 1 24  ? -2.315  -2.664  19.770  1.00 21.63 24  A 1 
ATOM 190  O OG1 . THR A 1 24  ? -3.097  -1.776  20.535  1.00 19.72 24  A 1 
ATOM 191  C CG2 . THR A 1 24  ? -0.886  -2.109  19.764  1.00 19.17 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -2.021  -3.722  16.268  1.00 26.05 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -1.260  -4.632  15.415  1.00 26.24 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? 0.226   -4.249  15.503  1.00 26.10 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? 0.664   -3.276  14.885  1.00 25.90 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -1.817  -4.576  13.971  1.00 25.63 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -1.516  -5.860  13.176  1.00 23.39 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -2.634  -6.887  13.378  1.00 21.72 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -1.405  -5.573  11.679  1.00 22.22 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? 1.012   -5.002  16.275  1.00 24.33 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? 2.471   -4.821  16.316  1.00 24.24 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? 3.089   -5.670  15.211  1.00 24.65 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? 3.284   -6.872  15.361  1.00 23.81 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? 3.060   -5.130  17.706  1.00 22.97 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? 4.569   -4.830  17.742  1.00 20.52 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? 2.402   -4.277  18.802  1.00 20.54 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? 3.398   -5.060  14.066  1.00 28.69 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? 4.191   -5.702  13.006  1.00 28.69 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? 5.672   -5.565  13.378  1.00 28.39 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? 6.303   -4.540  13.123  1.00 27.73 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? 3.861   -5.125  11.606  1.00 28.04 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? 2.353   -5.276  11.284  1.00 26.19 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? 4.715   -5.829  10.531  1.00 26.54 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? 1.926   -4.677  9.938   1.00 25.56 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? 6.254   -6.607  13.972  1.00 26.00 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? 7.712   -6.690  14.173  1.00 26.26 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? 8.344   -7.303  12.927  1.00 26.28 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? 8.733   -8.465  12.902  1.00 25.48 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? 8.102   -7.428  15.474  1.00 24.81 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? 9.613   -7.279  15.744  1.00 22.28 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? 7.371   -6.866  16.699  1.00 22.87 28  A 1 
ATOM 222  N N   . SER A 1 29  ? 8.464   -6.532  11.852  1.00 28.13 29  A 1 
ATOM 223  C CA  . SER A 1 29  ? 9.379   -6.872  10.754  1.00 28.76 29  A 1 
ATOM 224  C C   . SER A 1 29  ? 10.298  -5.687  10.483  1.00 28.50 29  A 1 
ATOM 225  O O   . SER A 1 29  ? 9.891   -4.624  10.034  1.00 27.88 29  A 1 
ATOM 226  C CB  . SER A 1 29  ? 8.645   -7.399  9.511   1.00 27.76 29  A 1 
ATOM 227  O OG  . SER A 1 29  ? 7.822   -6.425  8.918   1.00 25.93 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? 11.574  -5.855  10.813  1.00 27.29 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? 12.595  -4.873  10.458  1.00 28.17 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? 12.611  -4.674  8.942   1.00 28.54 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? 12.759  -5.640  8.192   1.00 27.18 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? 12.483  -3.432  8.512   1.00 25.36 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? 12.432  -2.991  7.105   1.00 25.59 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? 13.576  -3.607  6.271   1.00 25.90 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? 13.374  -3.981  5.118   1.00 25.19 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? 12.409  -1.436  7.094   1.00 24.11 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? 11.051  -0.938  7.662   1.00 22.01 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? 12.659  -0.853  5.695   1.00 22.45 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? 11.007  0.565   7.984   1.00 21.08 31  A 1 
ATOM 240  N N   . ASP A 1 32  ? 14.740  -3.868  6.876   1.00 24.93 32  A 1 
ATOM 241  C CA  . ASP A 1 32  ? 15.892  -4.516  6.221   1.00 25.81 32  A 1 
ATOM 242  C C   . ASP A 1 32  ? 15.658  -5.988  5.821   1.00 26.15 32  A 1 
ATOM 243  O O   . ASP A 1 32  ? 16.246  -6.470  4.846   1.00 25.34 32  A 1 
ATOM 244  C CB  . ASP A 1 32  ? 17.112  -4.432  7.153   1.00 24.85 32  A 1 
ATOM 245  C CG  . ASP A 1 32  ? 17.751  -3.041  7.214   1.00 22.63 32  A 1 
ATOM 246  O OD1 . ASP A 1 32  ? 17.659  -2.308  6.201   1.00 20.84 32  A 1 
ATOM 247  O OD2 . ASP A 1 32  ? 18.378  -2.757  8.256   1.00 20.82 32  A 1 
ATOM 248  N N   . LYS A 1 33  ? 14.798  -6.743  6.531   1.00 25.86 33  A 1 
ATOM 249  C CA  . LYS A 1 33  ? 14.435  -8.125  6.154   1.00 26.69 33  A 1 
ATOM 250  C C   . LYS A 1 33  ? 13.416  -8.148  5.016   1.00 26.85 33  A 1 
ATOM 251  O O   . LYS A 1 33  ? 13.537  -8.992  4.132   1.00 26.09 33  A 1 
ATOM 252  C CB  . LYS A 1 33  ? 13.932  -8.934  7.368   1.00 26.20 33  A 1 
ATOM 253  C CG  . LYS A 1 33  ? 15.041  -9.751  8.058   1.00 24.52 33  A 1 
ATOM 254  C CD  . LYS A 1 33  ? 14.449  -10.605 9.194   1.00 23.07 33  A 1 
ATOM 255  C CE  . LYS A 1 33  ? 15.487  -11.517 9.874   1.00 21.12 33  A 1 
ATOM 256  N NZ  . LYS A 1 33  ? 14.870  -12.320 10.975  1.00 20.21 33  A 1 
ATOM 257  N N   . MET A 1 34  ? 12.488  -7.205  4.984   1.00 25.10 34  A 1 
ATOM 258  C CA  . MET A 1 34  ? 11.474  -7.075  3.926   1.00 25.56 34  A 1 
ATOM 259  C C   . MET A 1 34  ? 12.111  -6.713  2.570   1.00 25.95 34  A 1 
ATOM 260  O O   . MET A 1 34  ? 11.779  -7.319  1.549   1.00 25.55 34  A 1 
ATOM 261  C CB  . MET A 1 34  ? 10.430  -6.050  4.390   1.00 24.33 34  A 1 
ATOM 262  C CG  . MET A 1 34  ? 9.204   -5.986  3.476   1.00 22.07 34  A 1 
ATOM 263  S SD  . MET A 1 34  ? 7.781   -5.093  4.175   1.00 20.57 34  A 1 
ATOM 264  C CE  . MET A 1 34  ? 8.535   -3.637  4.955   1.00 19.46 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? 13.114  -5.829  2.564   1.00 23.61 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? 13.895  -5.487  1.359   1.00 23.38 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? 14.722  -6.693  0.875   1.00 23.75 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? 14.787  -6.965  -0.324  1.00 23.34 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? 14.761  -4.232  1.629   1.00 22.35 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? 13.851  -2.999  1.851   1.00 20.38 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? 15.740  -3.960  0.466   1.00 20.41 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? 14.592  -1.754  2.360   1.00 19.05 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? 15.315  -7.493  1.783   1.00 21.56 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? 16.068  -8.711  1.417   1.00 21.82 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? 15.184  -9.859  0.910   1.00 22.05 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? 15.656  -10.626 0.073   1.00 21.84 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? 16.935  -9.190  2.593   1.00 21.24 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? 18.280  -8.456  2.633   1.00 19.43 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? 19.148  -9.030  3.757   1.00 18.45 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? 20.499  -8.436  3.750   1.00 17.64 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? 21.544  -8.862  4.442   1.00 16.88 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? 21.476  -9.892  5.241   1.00 16.30 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? 22.693  -8.252  4.346   1.00 16.18 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? 13.949  -9.989  1.392   1.00 24.67 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? 12.963  -10.955 0.888   1.00 25.08 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? 12.450  -10.553 -0.501  1.00 24.84 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? 12.450  -11.392 -1.401  1.00 24.43 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? 11.832  -11.112 1.928   1.00 23.92 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? 12.149  -12.212 2.961   1.00 21.87 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? 11.488  -11.927 4.305   1.00 20.45 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? 11.668  -13.575 2.461   1.00 21.02 37  A 1 
ATOM 292  N N   . ARG A 1 38  ? 12.162  -9.264  -0.727  1.00 20.52 38  A 1 
ATOM 293  C CA  . ARG A 1 38  ? 11.803  -8.727  -2.060  1.00 21.09 38  A 1 
ATOM 294  C C   . ARG A 1 38  ? 12.912  -8.966  -3.099  1.00 21.31 38  A 1 
ATOM 295  O O   . ARG A 1 38  ? 12.613  -9.378  -4.213  1.00 21.05 38  A 1 
ATOM 296  C CB  . ARG A 1 38  ? 11.434  -7.228  -1.971  1.00 20.25 38  A 1 
ATOM 297  C CG  . ARG A 1 38  ? 9.974   -6.986  -1.542  1.00 18.44 38  A 1 
ATOM 298  C CD  . ARG A 1 38  ? 9.616   -5.485  -1.582  1.00 17.73 38  A 1 
ATOM 299  N NE  . ARG A 1 38  ? 8.162   -5.227  -1.420  1.00 16.67 38  A 1 
ATOM 300  C CZ  . ARG A 1 38  ? 7.497   -4.152  -1.850  1.00 15.76 38  A 1 
ATOM 301  N NH1 . ARG A 1 38  ? 8.084   -3.107  -2.359  1.00 15.41 38  A 1 
ATOM 302  N NH2 . ARG A 1 38  ? 6.198   -4.101  -1.804  1.00 15.07 38  A 1 
ATOM 303  N N   . LEU A 1 39  ? 14.192  -8.825  -2.739  1.00 21.24 39  A 1 
ATOM 304  C CA  . LEU A 1 39  ? 15.325  -9.073  -3.649  1.00 21.60 39  A 1 
ATOM 305  C C   . LEU A 1 39  ? 15.554  -10.559 -3.999  1.00 21.65 39  A 1 
ATOM 306  O O   . LEU A 1 39  ? 16.137  -10.846 -5.042  1.00 21.25 39  A 1 
ATOM 307  C CB  . LEU A 1 39  ? 16.599  -8.444  -3.048  1.00 20.58 39  A 1 
ATOM 308  C CG  . LEU A 1 39  ? 16.699  -6.925  -3.302  1.00 18.71 39  A 1 
ATOM 309  C CD1 . LEU A 1 39  ? 17.697  -6.297  -2.327  1.00 17.17 39  A 1 
ATOM 310  C CD2 . LEU A 1 39  ? 17.174  -6.624  -4.724  1.00 17.67 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? 15.101  -11.514 -3.168  1.00 20.70 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? 15.221  -12.956 -3.462  1.00 21.37 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? 14.118  -13.494 -4.379  1.00 21.72 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? 14.344  -14.507 -5.036  1.00 21.05 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? 15.305  -13.773 -2.165  1.00 20.17 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? 16.752  -13.902 -1.673  1.00 18.28 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? 16.804  -14.844 -0.467  1.00 17.25 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? 18.251  -15.123 -0.056  1.00 15.80 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? 18.301  -16.122 1.044   1.00 14.86 40  A 1 
ATOM 320  N N   . CYS A 1 41  ? 12.976  -12.824 -4.470  1.00 22.57 41  A 1 
ATOM 321  C CA  . CYS A 1 41  ? 11.878  -13.229 -5.356  1.00 23.19 41  A 1 
ATOM 322  C C   . CYS A 1 41  ? 12.079  -12.812 -6.826  1.00 23.24 41  A 1 
ATOM 323  O O   . CYS A 1 41  ? 11.352  -13.280 -7.691  1.00 22.61 41  A 1 
ATOM 324  C CB  . CYS A 1 41  ? 10.555  -12.706 -4.777  1.00 22.24 41  A 1 
ATOM 325  S SG  . CYS A 1 41  ? 10.216  -13.550 -3.205  1.00 19.98 41  A 1 
ATOM 326  N N   . VAL A 1 42  ? 13.089  -11.995 -7.137  1.00 21.34 42  A 1 
ATOM 327  C CA  . VAL A 1 42  ? 13.329  -11.429 -8.488  1.00 21.85 42  A 1 
ATOM 328  C C   . VAL A 1 42  ? 14.024  -12.413 -9.457  1.00 22.16 42  A 1 
ATOM 329  O O   . VAL A 1 42  ? 14.287  -12.074 -10.605 1.00 21.51 42  A 1 
ATOM 330  C CB  . VAL A 1 42  ? 14.039  -10.056 -8.351  1.00 20.71 42  A 1 
ATOM 331  C CG1 . VAL A 1 42  ? 14.368  -9.338  -9.671  1.00 18.55 42  A 1 
ATOM 332  C CG2 . VAL A 1 42  ? 13.159  -9.073  -7.561  1.00 18.92 42  A 1 
ATOM 333  N N   . THR A 1 43  ? 14.324  -13.666 -9.063  1.00 19.05 43  A 1 
ATOM 334  C CA  . THR A 1 43  ? 15.111  -14.600 -9.906  1.00 20.01 43  A 1 
ATOM 335  C C   . THR A 1 43  ? 14.399  -15.883 -10.348 1.00 20.76 43  A 1 
ATOM 336  O O   . THR A 1 43  ? 15.069  -16.849 -10.701 1.00 19.85 43  A 1 
ATOM 337  C CB  . THR A 1 43  ? 16.502  -14.886 -9.314  1.00 18.76 43  A 1 
ATOM 338  O OG1 . THR A 1 43  ? 16.422  -15.265 -7.967  1.00 16.87 43  A 1 
ATOM 339  C CG2 . THR A 1 43  ? 17.415  -13.665 -9.395  1.00 16.49 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? 13.065  -15.924 -10.398 1.00 22.35 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? 12.348  -17.046 -11.019 1.00 23.72 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? 11.372  -16.547 -12.102 1.00 24.24 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? 10.456  -15.787 -11.792 1.00 23.51 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? 11.651  -17.899 -9.941  1.00 22.38 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? 12.622  -18.812 -9.166  1.00 20.43 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? 11.929  -19.382 -7.928  1.00 18.45 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? 13.119  -19.993 -10.009 1.00 19.80 44  A 1 
ATOM 348  N N   . PRO A 1 45  ? 11.550  -16.959 -13.374 1.00 21.29 45  A 1 
ATOM 349  C CA  . PRO A 1 45  ? 10.638  -16.595 -14.447 1.00 22.64 45  A 1 
ATOM 350  C C   . PRO A 1 45  ? 9.422   -17.531 -14.468 1.00 23.61 45  A 1 
ATOM 351  O O   . PRO A 1 45  ? 9.576   -18.747 -14.419 1.00 22.96 45  A 1 
ATOM 352  C CB  . PRO A 1 45  ? 11.481  -16.681 -15.723 1.00 20.94 45  A 1 
ATOM 353  C CG  . PRO A 1 45  ? 12.477  -17.802 -15.419 1.00 20.64 45  A 1 
ATOM 354  C CD  . PRO A 1 45  ? 12.647  -17.765 -13.897 1.00 22.71 45  A 1 
ATOM 355  N N   . ASN A 1 46  ? 8.246   -16.934 -14.639 1.00 21.61 46  A 1 
ATOM 356  C CA  . ASN A 1 46  ? 6.955   -17.565 -14.923 1.00 23.34 46  A 1 
ATOM 357  C C   . ASN A 1 46  ? 6.366   -18.452 -13.819 1.00 23.95 46  A 1 
ATOM 358  O O   . ASN A 1 46  ? 6.650   -19.645 -13.770 1.00 22.80 46  A 1 
ATOM 359  C CB  . ASN A 1 46  ? 7.016   -18.329 -16.260 1.00 22.22 46  A 1 
ATOM 360  C CG  . ASN A 1 46  ? 7.355   -17.458 -17.449 1.00 19.68 46  A 1 
ATOM 361  O OD1 . ASN A 1 46  ? 7.059   -16.279 -17.499 1.00 17.71 46  A 1 
ATOM 362  N ND2 . ASN A 1 46  ? 7.970   -18.014 -18.464 1.00 17.27 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 5.403   -17.891 -13.051 1.00 22.85 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 4.126   -18.562 -12.772 1.00 23.98 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 3.139   -17.545 -12.176 1.00 25.24 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 3.389   -16.947 -11.133 1.00 24.49 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 4.286   -19.793 -11.841 1.00 21.94 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 3.971   -21.136 -12.557 1.00 19.42 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 5.210   -22.010 -12.726 1.00 17.25 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 2.938   -21.942 -11.789 1.00 18.14 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? 2.019   -17.339 -12.870 1.00 25.94 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? 0.775   -16.888 -12.264 1.00 27.09 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? 0.459   -17.829 -11.096 1.00 28.12 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? 0.119   -18.983 -11.337 1.00 27.19 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? -0.351  -16.984 -13.309 1.00 24.99 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? -0.647  -15.727 -14.099 1.00 22.23 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? -1.763  -14.940 -13.743 1.00 19.93 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? 0.139   -15.355 -15.205 1.00 19.79 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? -2.094  -13.798 -14.493 1.00 19.74 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? -0.188  -14.210 -15.948 1.00 20.05 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? -1.308  -13.432 -15.596 1.00 20.72 48  A 1 
ATOM 382  N N   . ASN A 1 49  ? 0.588   -17.346 -9.867  1.00 31.12 49  A 1 
ATOM 383  C CA  . ASN A 1 49  ? -0.074  -17.905 -8.698  1.00 32.42 49  A 1 
ATOM 384  C C   . ASN A 1 49  ? -0.155  -16.773 -7.672  1.00 33.36 49  A 1 
ATOM 385  O O   . ASN A 1 49  ? 0.840   -16.395 -7.057  1.00 32.30 49  A 1 
ATOM 386  C CB  . ASN A 1 49  ? 0.665   -19.145 -8.150  1.00 30.97 49  A 1 
ATOM 387  C CG  . ASN A 1 49  ? 0.074   -20.471 -8.617  1.00 28.06 49  A 1 
ATOM 388  O OD1 . ASN A 1 49  ? -1.043  -20.579 -9.094  1.00 25.52 49  A 1 
ATOM 389  N ND2 . ASN A 1 49  ? 0.797   -21.551 -8.460  1.00 24.88 49  A 1 
ATOM 390  N N   . ILE A 1 50  ? -1.345  -16.208 -7.539  1.00 34.09 50  A 1 
ATOM 391  C CA  . ILE A 1 50  ? -1.751  -15.543 -6.305  1.00 34.61 50  A 1 
ATOM 392  C C   . ILE A 1 50  ? -1.583  -16.625 -5.237  1.00 35.63 50  A 1 
ATOM 393  O O   . ILE A 1 50  ? -2.245  -17.659 -5.310  1.00 34.17 50  A 1 
ATOM 394  C CB  . ILE A 1 50  ? -3.210  -15.041 -6.438  1.00 32.37 50  A 1 
ATOM 395  C CG1 . ILE A 1 50  ? -3.304  -13.953 -7.538  1.00 29.86 50  A 1 
ATOM 396  C CG2 . ILE A 1 50  ? -3.739  -14.509 -5.099  1.00 29.70 50  A 1 
ATOM 397  C CD1 . ILE A 1 50  ? -4.742  -13.614 -7.962  1.00 27.99 50  A 1 
ATOM 398  N N   . PHE A 1 51  ? -0.611  -16.472 -4.332  1.00 40.11 51  A 1 
ATOM 399  C CA  . PHE A 1 51  ? -0.420  -17.420 -3.242  1.00 41.95 51  A 1 
ATOM 400  C C   . PHE A 1 51  ? -1.616  -17.284 -2.303  1.00 43.62 51  A 1 
ATOM 401  O O   . PHE A 1 51  ? -1.682  -16.358 -1.501  1.00 41.71 51  A 1 
ATOM 402  C CB  . PHE A 1 51  ? 0.917   -17.169 -2.527  1.00 38.65 51  A 1 
ATOM 403  C CG  . PHE A 1 51  ? 2.114   -17.826 -3.189  1.00 35.42 51  A 1 
ATOM 404  C CD1 . PHE A 1 51  ? 2.461   -19.152 -2.858  1.00 32.64 51  A 1 
ATOM 405  C CD2 . PHE A 1 51  ? 2.888   -17.123 -4.127  1.00 32.39 51  A 1 
ATOM 406  C CE1 . PHE A 1 51  ? 3.578   -19.764 -3.455  1.00 31.33 51  A 1 
ATOM 407  C CE2 . PHE A 1 51  ? 4.004   -17.738 -4.730  1.00 30.92 51  A 1 
ATOM 408  C CZ  . PHE A 1 51  ? 4.349   -19.056 -4.392  1.00 31.64 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? -2.562  -18.195 -2.447  1.00 49.87 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? -3.626  -18.399 -1.479  1.00 52.24 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? -2.953  -19.108 -0.295  1.00 55.65 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? -2.431  -20.216 -0.427  1.00 53.88 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? -4.824  -19.148 -2.114  1.00 48.85 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? -5.049  -18.912 -3.621  1.00 44.21 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? -6.077  -18.659 -1.379  1.00 43.80 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? -6.253  -19.658 -4.237  1.00 41.39 52  A 1 
ATOM 417  N N   . MET A 1 53  ? -2.822  -18.403 0.839   1.00 60.49 53  A 1 
ATOM 418  C CA  . MET A 1 53  ? -2.068  -18.883 1.999   1.00 62.97 53  A 1 
ATOM 419  C C   . MET A 1 53  ? -3.020  -19.200 3.146   1.00 66.82 53  A 1 
ATOM 420  O O   . MET A 1 53  ? -3.718  -18.326 3.658   1.00 65.16 53  A 1 
ATOM 421  C CB  . MET A 1 53  ? -0.990  -17.870 2.432   1.00 58.62 53  A 1 
ATOM 422  C CG  . MET A 1 53  ? 0.201   -17.817 1.467   1.00 52.09 53  A 1 
ATOM 423  S SD  . MET A 1 53  ? 1.565   -16.727 1.967   1.00 47.66 53  A 1 
ATOM 424  C CE  . MET A 1 53  ? 2.247   -17.658 3.364   1.00 44.84 53  A 1 
ATOM 425  N N   . GLU A 1 54  ? -3.007  -20.453 3.584   1.00 72.34 54  A 1 
ATOM 426  C CA  . GLU A 1 54  ? -3.731  -20.850 4.788   1.00 75.28 54  A 1 
ATOM 427  C C   . GLU A 1 54  ? -2.925  -20.497 6.041   1.00 77.61 54  A 1 
ATOM 428  O O   . GLU A 1 54  ? -1.705  -20.679 6.080   1.00 77.15 54  A 1 
ATOM 429  C CB  . GLU A 1 54  ? -4.017  -22.346 4.776   1.00 73.43 54  A 1 
ATOM 430  C CG  . GLU A 1 54  ? -4.910  -22.807 3.610   1.00 69.10 54  A 1 
ATOM 431  C CD  . GLU A 1 54  ? -5.133  -24.307 3.731   1.00 67.80 54  A 1 
ATOM 432  O OE1 . GLU A 1 54  ? -6.285  -24.800 3.690   1.00 63.21 54  A 1 
ATOM 433  O OE2 . GLU A 1 54  ? -4.155  -25.032 4.042   1.00 63.85 54  A 1 
ATOM 434  N N   . TYR A 1 55  ? -3.617  -20.065 7.090   1.00 80.65 55  A 1 
ATOM 435  C CA  . TYR A 1 55  ? -2.989  -19.706 8.362   1.00 81.82 55  A 1 
ATOM 436  C C   . TYR A 1 55  ? -3.488  -20.576 9.517   1.00 85.23 55  A 1 
ATOM 437  O O   . TYR A 1 55  ? -4.625  -21.055 9.546   1.00 85.17 55  A 1 
ATOM 438  C CB  . TYR A 1 55  ? -3.166  -18.207 8.648   1.00 77.52 55  A 1 
ATOM 439  C CG  . TYR A 1 55  ? -2.237  -17.313 7.843   1.00 71.28 55  A 1 
ATOM 440  C CD1 . TYR A 1 55  ? -1.030  -16.854 8.411   1.00 66.40 55  A 1 
ATOM 441  C CD2 . TYR A 1 55  ? -2.564  -16.953 6.519   1.00 64.11 55  A 1 
ATOM 442  C CE1 . TYR A 1 55  ? -0.153  -16.043 7.660   1.00 61.53 55  A 1 
ATOM 443  C CE2 . TYR A 1 55  ? -1.686  -16.149 5.762   1.00 61.56 55  A 1 
ATOM 444  C CZ  . TYR A 1 55  ? -0.479  -15.693 6.331   1.00 61.61 55  A 1 
ATOM 445  O OH  . TYR A 1 55  ? 0.374   -14.926 5.602   1.00 58.17 55  A 1 
ATOM 446  N N   . TYR A 1 56  ? -2.629  -20.768 10.510  1.00 87.79 56  A 1 
ATOM 447  C CA  . TYR A 1 56  ? -3.048  -21.135 11.850  1.00 88.89 56  A 1 
ATOM 448  C C   . TYR A 1 56  ? -3.136  -19.887 12.725  1.00 87.85 56  A 1 
ATOM 449  O O   . TYR A 1 56  ? -2.174  -19.127 12.825  1.00 86.92 56  A 1 
ATOM 450  C CB  . TYR A 1 56  ? -2.108  -22.176 12.460  1.00 90.93 56  A 1 
ATOM 451  C CG  . TYR A 1 56  ? -2.210  -23.560 11.853  1.00 91.65 56  A 1 
ATOM 452  C CD1 . TYR A 1 56  ? -3.442  -24.248 11.860  1.00 88.64 56  A 1 
ATOM 453  C CD2 . TYR A 1 56  ? -1.071  -24.173 11.295  1.00 89.21 56  A 1 
ATOM 454  C CE1 . TYR A 1 56  ? -3.540  -25.536 11.304  1.00 88.87 56  A 1 
ATOM 455  C CE2 . TYR A 1 56  ? -1.163  -25.463 10.740  1.00 89.15 56  A 1 
ATOM 456  C CZ  . TYR A 1 56  ? -2.399  -26.145 10.740  1.00 91.35 56  A 1 
ATOM 457  O OH  . TYR A 1 56  ? -2.494  -27.386 10.198  1.00 90.67 56  A 1 
ATOM 458  N N   . GLU A 1 57  ? -4.271  -19.731 13.400  1.00 87.38 57  A 1 
ATOM 459  C CA  . GLU A 1 57  ? -4.466  -18.833 14.534  1.00 88.08 57  A 1 
ATOM 460  C C   . GLU A 1 57  ? -4.208  -19.619 15.821  1.00 89.85 57  A 1 
ATOM 461  O O   . GLU A 1 57  ? -4.840  -20.653 16.062  1.00 89.88 57  A 1 
ATOM 462  C CB  . GLU A 1 57  ? -5.897  -18.278 14.500  1.00 85.82 57  A 1 
ATOM 463  C CG  . GLU A 1 57  ? -6.204  -17.290 15.628  1.00 82.85 57  A 1 
ATOM 464  C CD  . GLU A 1 57  ? -7.684  -16.893 15.586  1.00 82.08 57  A 1 
ATOM 465  O OE1 . GLU A 1 57  ? -8.490  -17.599 16.244  1.00 73.80 57  A 1 
ATOM 466  O OE2 . GLU A 1 57  ? -8.021  -15.941 14.860  1.00 74.58 57  A 1 
ATOM 467  N N   . LEU A 1 58  ? -3.280  -19.135 16.632  1.00 92.26 58  A 1 
ATOM 468  C CA  . LEU A 1 58  ? -2.989  -19.673 17.951  1.00 93.51 58  A 1 
ATOM 469  C C   . LEU A 1 58  ? -3.331  -18.629 19.012  1.00 93.15 58  A 1 
ATOM 470  O O   . LEU A 1 58  ? -2.780  -17.534 19.013  1.00 92.39 58  A 1 
ATOM 471  C CB  . LEU A 1 58  ? -1.525  -20.128 18.059  1.00 94.79 58  A 1 
ATOM 472  C CG  . LEU A 1 58  ? -1.240  -21.475 17.365  1.00 93.87 58  A 1 
ATOM 473  C CD1 . LEU A 1 58  ? -1.013  -21.339 15.861  1.00 85.74 58  A 1 
ATOM 474  C CD2 . LEU A 1 58  ? 0.016   -22.110 17.961  1.00 86.93 58  A 1 
ATOM 475  N N   . SER A 1 59  ? -4.218  -18.996 19.941  1.00 93.89 59  A 1 
ATOM 476  C CA  . SER A 1 59  ? -4.556  -18.152 21.092  1.00 94.16 59  A 1 
ATOM 477  C C   . SER A 1 59  ? -3.836  -18.664 22.332  1.00 95.06 59  A 1 
ATOM 478  O O   . SER A 1 59  ? -4.102  -19.784 22.784  1.00 94.21 59  A 1 
ATOM 479  C CB  . SER A 1 59  ? -6.065  -18.117 21.331  1.00 92.73 59  A 1 
ATOM 480  O OG  . SER A 1 59  ? -6.757  -17.627 20.202  1.00 82.65 59  A 1 
ATOM 481  N N   . PHE A 1 60  ? -2.953  -17.854 22.888  1.00 95.72 60  A 1 
ATOM 482  C CA  . PHE A 1 60  ? -2.155  -18.132 24.077  1.00 95.83 60  A 1 
ATOM 483  C C   . PHE A 1 60  ? -2.788  -17.488 25.305  1.00 95.67 60  A 1 
ATOM 484  O O   . PHE A 1 60  ? -3.112  -16.302 25.307  1.00 94.77 60  A 1 
ATOM 485  C CB  . PHE A 1 60  ? -0.718  -17.636 23.881  1.00 96.00 60  A 1 
ATOM 486  C CG  . PHE A 1 60  ? 0.012   -18.311 22.735  1.00 96.29 60  A 1 
ATOM 487  C CD1 . PHE A 1 60  ? 0.759   -19.480 22.967  1.00 93.65 60  A 1 
ATOM 488  C CD2 . PHE A 1 60  ? -0.069  -17.780 21.433  1.00 93.98 60  A 1 
ATOM 489  C CE1 . PHE A 1 60  ? 1.426   -20.116 21.907  1.00 93.66 60  A 1 
ATOM 490  C CE2 . PHE A 1 60  ? 0.591   -18.421 20.368  1.00 93.73 60  A 1 
ATOM 491  C CZ  . PHE A 1 60  ? 1.340   -19.586 20.607  1.00 95.51 60  A 1 
ATOM 492  N N   . LYS A 1 61  ? -2.924  -18.288 26.365  1.00 94.77 61  A 1 
ATOM 493  C CA  . LYS A 1 61  ? -3.222  -17.842 27.726  1.00 94.71 61  A 1 
ATOM 494  C C   . LYS A 1 61  ? -2.120  -18.346 28.636  1.00 95.02 61  A 1 
ATOM 495  O O   . LYS A 1 61  ? -1.536  -19.395 28.368  1.00 93.82 61  A 1 
ATOM 496  C CB  . LYS A 1 61  ? -4.580  -18.373 28.193  1.00 93.66 61  A 1 
ATOM 497  C CG  . LYS A 1 61  ? -5.734  -17.790 27.375  1.00 87.83 61  A 1 
ATOM 498  C CD  . LYS A 1 61  ? -7.067  -18.296 27.930  1.00 83.20 61  A 1 
ATOM 499  C CE  . LYS A 1 61  ? -8.203  -17.706 27.103  1.00 75.06 61  A 1 
ATOM 500  N NZ  . LYS A 1 61  ? -9.516  -18.145 27.627  1.00 65.93 61  A 1 
ATOM 501  N N   . TYR A 1 62  ? -1.863  -17.628 29.717  1.00 93.05 62  A 1 
ATOM 502  C CA  . TYR A 1 62  ? -0.812  -18.012 30.646  1.00 92.45 62  A 1 
ATOM 503  C C   . TYR A 1 62  ? -1.104  -17.504 32.052  1.00 92.24 62  A 1 
ATOM 504  O O   . TYR A 1 62  ? -1.833  -16.532 32.247  1.00 90.03 62  A 1 
ATOM 505  C CB  . TYR A 1 62  ? 0.547   -17.537 30.122  1.00 90.47 62  A 1 
ATOM 506  C CG  . TYR A 1 62  ? 0.535   -16.116 29.604  1.00 90.81 62  A 1 
ATOM 507  C CD1 . TYR A 1 62  ? 0.403   -15.872 28.217  1.00 83.28 62  A 1 
ATOM 508  C CD2 . TYR A 1 62  ? 0.603   -15.041 30.508  1.00 84.57 62  A 1 
ATOM 509  C CE1 . TYR A 1 62  ? 0.351   -14.556 27.736  1.00 80.77 62  A 1 
ATOM 510  C CE2 . TYR A 1 62  ? 0.542   -13.726 30.032  1.00 80.99 62  A 1 
ATOM 511  C CZ  . TYR A 1 62  ? 0.422   -13.480 28.646  1.00 84.13 62  A 1 
ATOM 512  O OH  . TYR A 1 62  ? 0.378   -12.210 28.203  1.00 81.72 62  A 1 
ATOM 513  N N   . GLU A 1 63  ? -0.514  -18.191 33.017  1.00 90.17 63  A 1 
ATOM 514  C CA  . GLU A 1 63  ? -0.502  -17.791 34.423  1.00 89.42 63  A 1 
ATOM 515  C C   . GLU A 1 63  ? 0.895   -17.266 34.753  1.00 89.42 63  A 1 
ATOM 516  O O   . GLU A 1 63  ? 1.891   -17.959 34.527  1.00 86.68 63  A 1 
ATOM 517  C CB  . GLU A 1 63  ? -0.896  -18.979 35.311  1.00 87.45 63  A 1 
ATOM 518  C CG  . GLU A 1 63  ? -2.361  -19.405 35.085  1.00 81.07 63  A 1 
ATOM 519  C CD  . GLU A 1 63  ? -2.779  -20.644 35.897  1.00 77.51 63  A 1 
ATOM 520  O OE1 . GLU A 1 63  ? -3.974  -21.011 35.787  1.00 70.78 63  A 1 
ATOM 521  O OE2 . GLU A 1 63  ? -1.926  -21.232 36.592  1.00 70.84 63  A 1 
ATOM 522  N N   . SER A 1 64  ? 0.972   -16.037 35.240  1.00 89.72 64  A 1 
ATOM 523  C CA  . SER A 1 64  ? 2.222   -15.381 35.634  1.00 89.65 64  A 1 
ATOM 524  C C   . SER A 1 64  ? 1.952   -14.303 36.684  1.00 90.07 64  A 1 
ATOM 525  O O   . SER A 1 64  ? 0.873   -13.717 36.721  1.00 88.33 64  A 1 
ATOM 526  C CB  . SER A 1 64  ? 2.898   -14.749 34.411  1.00 88.48 64  A 1 
ATOM 527  O OG  . SER A 1 64  ? 4.148   -14.189 34.776  1.00 82.55 64  A 1 
ATOM 528  N N   . SER A 1 65  ? 2.955   -14.015 37.513  1.00 90.94 65  A 1 
ATOM 529  C CA  . SER A 1 65  ? 2.959   -12.853 38.413  1.00 91.06 65  A 1 
ATOM 530  C C   . SER A 1 65  ? 3.371   -11.548 37.716  1.00 91.35 65  A 1 
ATOM 531  O O   . SER A 1 65  ? 3.290   -10.480 38.320  1.00 88.66 65  A 1 
ATOM 532  C CB  . SER A 1 65  ? 3.887   -13.135 39.599  1.00 90.49 65  A 1 
ATOM 533  O OG  . SER A 1 65  ? 5.199   -13.428 39.150  1.00 85.58 65  A 1 
ATOM 534  N N   . ILE A 1 66  ? 3.842   -11.633 36.466  1.00 90.32 66  A 1 
ATOM 535  C CA  . ILE A 1 66  ? 4.293   -10.495 35.652  1.00 90.23 66  A 1 
ATOM 536  C C   . ILE A 1 66  ? 3.107   -9.953  34.845  1.00 90.08 66  A 1 
ATOM 537  O O   . ILE A 1 66  ? 2.213   -10.706 34.452  1.00 88.35 66  A 1 
ATOM 538  C CB  . ILE A 1 66  ? 5.498   -10.918 34.775  1.00 90.16 66  A 1 
ATOM 539  C CG1 . ILE A 1 66  ? 6.665   -11.348 35.699  1.00 87.75 66  A 1 
ATOM 540  C CG2 . ILE A 1 66  ? 5.939   -9.797  33.819  1.00 86.44 66  A 1 
ATOM 541  C CD1 . ILE A 1 66  ? 7.897   -11.869 34.964  1.00 78.95 66  A 1 
ATOM 542  N N   . GLU A 1 67  ? 3.108   -8.647  34.593  1.00 87.71 67  A 1 
ATOM 543  C CA  . GLU A 1 67  ? 2.061   -7.983  33.811  1.00 87.11 67  A 1 
ATOM 544  C C   . GLU A 1 67  ? 1.894   -8.607  32.418  1.00 87.47 67  A 1 
ATOM 545  O O   . GLU A 1 67  ? 2.865   -8.908  31.716  1.00 86.06 67  A 1 
ATOM 546  C CB  . GLU A 1 67  ? 2.335   -6.477  33.680  1.00 84.97 67  A 1 
ATOM 547  C CG  . GLU A 1 67  ? 2.195   -5.743  35.025  1.00 74.60 67  A 1 
ATOM 548  C CD  . GLU A 1 67  ? 2.334   -4.214  34.893  1.00 68.96 67  A 1 
ATOM 549  O OE1 . GLU A 1 67  ? 1.994   -3.528  35.887  1.00 62.12 67  A 1 
ATOM 550  O OE2 . GLU A 1 67  ? 2.790   -3.749  33.828  1.00 61.30 67  A 1 
ATOM 551  N N   . THR A 1 68  ? 0.641   -8.769  32.014  1.00 88.36 68  A 1 
ATOM 552  C CA  . THR A 1 68  ? 0.242   -9.408  30.752  1.00 87.72 68  A 1 
ATOM 553  C C   . THR A 1 68  ? 0.899   -8.760  29.534  1.00 87.61 68  A 1 
ATOM 554  O O   . THR A 1 68  ? 1.364   -9.479  28.652  1.00 86.17 68  A 1 
ATOM 555  C CB  . THR A 1 68  ? -1.290  -9.367  30.613  1.00 86.19 68  A 1 
ATOM 556  O OG1 . THR A 1 68  ? -1.877  -10.027 31.713  1.00 79.66 68  A 1 
ATOM 557  C CG2 . THR A 1 68  ? -1.830  -10.055 29.364  1.00 77.94 68  A 1 
ATOM 558  N N   . ASP A 1 69  ? 1.005   -7.435  29.498  1.00 81.96 69  A 1 
ATOM 559  C CA  . ASP A 1 69  ? 1.596   -6.714  28.366  1.00 80.82 69  A 1 
ATOM 560  C C   . ASP A 1 69  ? 3.080   -7.065  28.181  1.00 82.08 69  A 1 
ATOM 561  O O   . ASP A 1 69  ? 3.511   -7.366  27.067  1.00 80.63 69  A 1 
ATOM 562  C CB  . ASP A 1 69  ? 1.383   -5.200  28.549  1.00 78.44 69  A 1 
ATOM 563  C CG  . ASP A 1 69  ? -0.096  -4.783  28.496  1.00 72.39 69  A 1 
ATOM 564  O OD1 . ASP A 1 69  ? -0.919  -5.566  27.963  1.00 66.88 69  A 1 
ATOM 565  O OD2 . ASP A 1 69  ? -0.407  -3.689  29.016  1.00 65.28 69  A 1 
ATOM 566  N N   . THR A 1 70  ? 3.837   -7.166  29.272  1.00 84.28 70  A 1 
ATOM 567  C CA  . THR A 1 70  ? 5.253   -7.564  29.229  1.00 84.97 70  A 1 
ATOM 568  C C   . THR A 1 70  ? 5.425   -8.993  28.709  1.00 86.01 70  A 1 
ATOM 569  O O   . THR A 1 70  ? 6.303   -9.255  27.890  1.00 85.11 70  A 1 
ATOM 570  C CB  . THR A 1 70  ? 5.882   -7.451  30.625  1.00 85.04 70  A 1 
ATOM 571  O OG1 . THR A 1 70  ? 5.713   -6.146  31.129  1.00 81.79 70  A 1 
ATOM 572  C CG2 . THR A 1 70  ? 7.382   -7.742  30.636  1.00 80.65 70  A 1 
ATOM 573  N N   . ILE A 1 71  ? 4.584   -9.937  29.170  1.00 88.52 71  A 1 
ATOM 574  C CA  . ILE A 1 71  ? 4.635   -11.321 28.678  1.00 89.71 71  A 1 
ATOM 575  C C   . ILE A 1 71  ? 4.225   -11.386 27.204  1.00 89.68 71  A 1 
ATOM 576  O O   . ILE A 1 71  ? 4.864   -12.103 26.432  1.00 88.87 71  A 1 
ATOM 577  C CB  . ILE A 1 71  ? 3.774   -12.254 29.553  1.00 90.29 71  A 1 
ATOM 578  C CG1 . ILE A 1 71  ? 4.228   -12.283 31.033  1.00 87.63 71  A 1 
ATOM 579  C CG2 . ILE A 1 71  ? 3.767   -13.689 28.991  1.00 87.33 71  A 1 
ATOM 580  C CD1 . ILE A 1 71  ? 5.643   -12.830 31.270  1.00 81.45 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? 3.200   -10.638 26.790  1.00 87.22 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? 2.768   -10.556 25.397  1.00 85.83 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? 3.889   -10.054 24.481  1.00 85.53 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? 4.126   -10.665 23.439  1.00 84.77 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? 1.535   -9.637  25.278  1.00 85.44 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? 0.227   -10.283 25.694  1.00 84.67 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? 0.071   -11.493 25.760  1.00 79.95 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? -0.800  -9.491  25.905  1.00 79.32 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? 4.606   -9.006  24.870  1.00 81.88 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? 5.697   -8.434  24.074  1.00 81.06 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? 6.854   -9.427  23.889  1.00 82.62 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? 7.342   -9.632  22.771  1.00 81.81 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? 6.213   -7.150  24.750  1.00 78.95 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? 5.280   -5.939  24.604  1.00 73.75 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? 4.366   -5.990  23.750  1.00 68.16 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? 5.554   -4.938  25.305  1.00 65.35 73  A 1 
ATOM 597  N N   . ILE A 1 74  ? 7.263   -10.098 24.975  1.00 85.44 74  A 1 
ATOM 598  C CA  . ILE A 1 74  ? 8.327   -11.111 24.918  1.00 86.38 74  A 1 
ATOM 599  C C   . ILE A 1 74  ? 7.863   -12.316 24.092  1.00 87.06 74  A 1 
ATOM 600  O O   . ILE A 1 74  ? 8.592   -12.775 23.214  1.00 86.82 74  A 1 
ATOM 601  C CB  . ILE A 1 74  ? 8.782   -11.509 26.342  1.00 87.67 74  A 1 
ATOM 602  C CG1 . ILE A 1 74  ? 9.390   -10.288 27.078  1.00 87.16 74  A 1 
ATOM 603  C CG2 . ILE A 1 74  ? 9.831   -12.634 26.275  1.00 85.88 74  A 1 
ATOM 604  C CD1 . ILE A 1 74  ? 9.592   -10.512 28.581  1.00 81.65 74  A 1 
ATOM 605  N N   . LEU A 1 75  ? 6.635   -12.797 24.308  1.00 89.95 75  A 1 
ATOM 606  C CA  . LEU A 1 75  ? 6.085   -13.927 23.565  1.00 89.97 75  A 1 
ATOM 607  C C   . LEU A 1 75  ? 5.962   -13.613 22.069  1.00 89.06 75  A 1 
ATOM 608  O O   . LEU A 1 75  ? 6.339   -14.447 21.249  1.00 88.93 75  A 1 
ATOM 609  C CB  . LEU A 1 75  ? 4.739   -14.334 24.192  1.00 91.57 75  A 1 
ATOM 610  C CG  . LEU A 1 75  ? 4.065   -15.538 23.512  1.00 90.36 75  A 1 
ATOM 611  C CD1 . LEU A 1 75  ? 4.910   -16.809 23.589  1.00 84.01 75  A 1 
ATOM 612  C CD2 . LEU A 1 75  ? 2.716   -15.818 24.175  1.00 84.74 75  A 1 
ATOM 613  N N   . ALA A 1 76  ? 5.495   -12.424 21.698  1.00 85.67 76  A 1 
ATOM 614  C CA  . ALA A 1 76  ? 5.420   -11.995 20.303  1.00 83.67 76  A 1 
ATOM 615  C C   . ALA A 1 76  ? 6.807   -11.962 19.643  1.00 83.35 76  A 1 
ATOM 616  O O   . ALA A 1 76  ? 6.974   -12.463 18.529  1.00 82.32 76  A 1 
ATOM 617  C CB  . ALA A 1 76  ? 4.729   -10.625 20.244  1.00 82.62 76  A 1 
ATOM 618  N N   . SER A 1 77  ? 7.820   -11.446 20.343  1.00 83.33 77  A 1 
ATOM 619  C CA  . SER A 1 77  ? 9.207   -11.445 19.859  1.00 82.78 77  A 1 
ATOM 620  C C   . SER A 1 77  ? 9.730   -12.863 19.611  1.00 82.60 77  A 1 
ATOM 621  O O   . SER A 1 77  ? 10.253  -13.152 18.532  1.00 81.54 77  A 1 
ATOM 622  C CB  . SER A 1 77  ? 10.095  -10.714 20.870  1.00 82.79 77  A 1 
ATOM 623  O OG  . SER A 1 77  ? 11.422  -10.626 20.395  1.00 75.03 77  A 1 
ATOM 624  N N   . GLU A 1 78  ? 9.548   -13.767 20.572  1.00 86.53 78  A 1 
ATOM 625  C CA  . GLU A 1 78  ? 10.020  -15.153 20.467  1.00 86.69 78  A 1 
ATOM 626  C C   . GLU A 1 78  ? 9.273   -15.941 19.380  1.00 87.28 78  A 1 
ATOM 627  O O   . GLU A 1 78  ? 9.894   -16.655 18.588  1.00 86.59 78  A 1 
ATOM 628  C CB  . GLU A 1 78  ? 9.894   -15.843 21.833  1.00 88.46 78  A 1 
ATOM 629  C CG  . GLU A 1 78  ? 10.877  -15.306 22.890  1.00 86.54 78  A 1 
ATOM 630  C CD  . GLU A 1 78  ? 12.338  -15.383 22.432  1.00 85.83 78  A 1 
ATOM 631  O OE1 . GLU A 1 78  ? 13.052  -14.365 22.555  1.00 78.05 78  A 1 
ATOM 632  O OE2 . GLU A 1 78  ? 12.729  -16.445 21.895  1.00 78.47 78  A 1 
ATOM 633  N N   . LEU A 1 79  ? 7.957   -15.772 19.266  1.00 88.27 79  A 1 
ATOM 634  C CA  . LEU A 1 79  ? 7.156   -16.379 18.199  1.00 87.68 79  A 1 
ATOM 635  C C   . LEU A 1 79  ? 7.554   -15.845 16.815  1.00 85.92 79  A 1 
ATOM 636  O O   . LEU A 1 79  ? 7.633   -16.617 15.859  1.00 84.52 79  A 1 
ATOM 637  C CB  . LEU A 1 79  ? 5.667   -16.125 18.476  1.00 89.53 79  A 1 
ATOM 638  C CG  . LEU A 1 79  ? 5.070   -16.911 19.658  1.00 88.77 79  A 1 
ATOM 639  C CD1 . LEU A 1 79  ? 3.639   -16.429 19.902  1.00 84.24 79  A 1 
ATOM 640  C CD2 . LEU A 1 79  ? 5.013   -18.415 19.397  1.00 84.37 79  A 1 
ATOM 641  N N   . GLY A 1 80  ? 7.879   -14.557 16.700  1.00 84.70 80  A 1 
ATOM 642  C CA  . GLY A 1 80  ? 8.391   -13.965 15.461  1.00 81.72 80  A 1 
ATOM 643  C C   . GLY A 1 80  ? 9.691   -14.626 14.978  1.00 81.66 80  A 1 
ATOM 644  O O   . GLY A 1 80  ? 9.884   -14.830 13.778  1.00 79.14 80  A 1 
ATOM 645  N N   . ASN A 1 81  ? 10.559  -15.057 15.906  1.00 83.93 81  A 1 
ATOM 646  C CA  . ASN A 1 81  ? 11.802  -15.765 15.574  1.00 83.68 81  A 1 
ATOM 647  C C   . ASN A 1 81  ? 11.567  -17.155 14.955  1.00 84.44 81  A 1 
ATOM 648  O O   . ASN A 1 81  ? 12.434  -17.644 14.225  1.00 82.45 81  A 1 
ATOM 649  C CB  . ASN A 1 81  ? 12.679  -15.869 16.835  1.00 82.96 81  A 1 
ATOM 650  C CG  . ASN A 1 81  ? 13.228  -14.533 17.302  1.00 80.91 81  A 1 
ATOM 651  O OD1 . ASN A 1 81  ? 13.565  -13.667 16.499  1.00 75.43 81  A 1 
ATOM 652  N ND2 . ASN A 1 81  ? 13.399  -14.349 18.587  1.00 73.69 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? 10.405  -17.769 15.200  1.00 89.40 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? 10.026  -19.086 14.672  1.00 90.11 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? 8.973   -19.025 13.551  1.00 88.78 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? 8.381   -20.043 13.209  1.00 86.69 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? 9.660   -20.068 15.806  1.00 91.99 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? 8.401   -19.630 16.576  1.00 91.66 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? 10.862  -20.239 16.763  1.00 90.56 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? 7.761   -20.772 17.370  1.00 91.02 82  A 1 
ATOM 661  N N   . GLY A 1 83  ? 8.765   -17.858 12.950  1.00 84.84 83  A 1 
ATOM 662  C CA  . GLY A 1 83  ? 7.977   -17.705 11.727  1.00 81.49 83  A 1 
ATOM 663  C C   . GLY A 1 83  ? 6.531   -17.236 11.905  1.00 80.80 83  A 1 
ATOM 664  O O   . GLY A 1 83  ? 5.785   -17.255 10.930  1.00 77.72 83  A 1 
ATOM 665  N N   . PHE A 1 84  ? 6.124   -16.807 13.093  1.00 83.25 84  A 1 
ATOM 666  C CA  . PHE A 1 84  ? 4.850   -16.104 13.265  1.00 83.81 84  A 1 
ATOM 667  C C   . PHE A 1 84  ? 4.953   -14.666 12.737  1.00 80.75 84  A 1 
ATOM 668  O O   . PHE A 1 84  ? 5.965   -13.996 12.927  1.00 78.73 84  A 1 
ATOM 669  C CB  . PHE A 1 84  ? 4.398   -16.123 14.727  1.00 87.32 84  A 1 
ATOM 670  C CG  . PHE A 1 84  ? 3.883   -17.462 15.218  1.00 88.66 84  A 1 
ATOM 671  C CD1 . PHE A 1 84  ? 2.503   -17.644 15.432  1.00 82.60 84  A 1 
ATOM 672  C CD2 . PHE A 1 84  ? 4.770   -18.521 15.475  1.00 81.99 84  A 1 
ATOM 673  C CE1 . PHE A 1 84  ? 2.017   -18.874 15.905  1.00 81.18 84  A 1 
ATOM 674  C CE2 . PHE A 1 84  ? 4.283   -19.756 15.940  1.00 82.01 84  A 1 
ATOM 675  C CZ  . PHE A 1 84  ? 2.907   -19.930 16.159  1.00 89.23 84  A 1 
ATOM 676  N N   . GLU A 1 85  ? 3.903   -14.193 12.083  1.00 74.52 85  A 1 
ATOM 677  C CA  . GLU A 1 85  ? 3.949   -12.972 11.263  1.00 70.20 85  A 1 
ATOM 678  C C   . GLU A 1 85  ? 3.049   -11.846 11.786  1.00 67.94 85  A 1 
ATOM 679  O O   . GLU A 1 85  ? 3.282   -10.675 11.483  1.00 63.41 85  A 1 
ATOM 680  C CB  . GLU A 1 85  ? 3.556   -13.336 9.824   1.00 66.77 85  A 1 
ATOM 681  C CG  . GLU A 1 85  ? 4.566   -14.289 9.166   1.00 61.11 85  A 1 
ATOM 682  C CD  . GLU A 1 85  ? 4.137   -14.771 7.769   1.00 58.72 85  A 1 
ATOM 683  O OE1 . GLU A 1 85  ? 4.966   -15.456 7.128   1.00 54.40 85  A 1 
ATOM 684  O OE2 . GLU A 1 85  ? 2.985   -14.501 7.365   1.00 53.35 85  A 1 
ATOM 685  N N   . SER A 1 86  ? 2.020   -12.176 12.574  1.00 72.16 86  A 1 
ATOM 686  C CA  . SER A 1 86  ? 1.072   -11.196 13.106  1.00 71.24 86  A 1 
ATOM 687  C C   . SER A 1 86  ? 0.634   -11.565 14.519  1.00 74.24 86  A 1 
ATOM 688  O O   . SER A 1 86  ? 0.512   -12.745 14.851  1.00 73.03 86  A 1 
ATOM 689  C CB  . SER A 1 86  ? -0.134  -11.084 12.175  1.00 65.54 86  A 1 
ATOM 690  O OG  . SER A 1 86  ? -0.986  -10.043 12.599  1.00 57.11 86  A 1 
ATOM 691  N N   . PHE A 1 87  ? 0.375   -10.540 15.335  1.00 73.84 87  A 1 
ATOM 692  C CA  . PHE A 1 87  ? 0.049   -10.678 16.749  1.00 73.74 87  A 1 
ATOM 693  C C   . PHE A 1 87  ? -1.069  -9.714  17.143  1.00 72.05 87  A 1 
ATOM 694  O O   . PHE A 1 87  ? -1.111  -8.576  16.683  1.00 69.60 87  A 1 
ATOM 695  C CB  . PHE A 1 87  ? 1.306   -10.433 17.597  1.00 75.23 87  A 1 
ATOM 696  C CG  . PHE A 1 87  ? 2.506   -11.259 17.173  1.00 76.91 87  A 1 
ATOM 697  C CD1 . PHE A 1 87  ? 2.622   -12.595 17.585  1.00 72.33 87  A 1 
ATOM 698  C CD2 . PHE A 1 87  ? 3.473   -10.707 16.308  1.00 72.91 87  A 1 
ATOM 699  C CE1 . PHE A 1 87  ? 3.696   -13.381 17.132  1.00 70.92 87  A 1 
ATOM 700  C CE2 . PHE A 1 87  ? 4.543   -11.495 15.853  1.00 71.17 87  A 1 
ATOM 701  C CZ  . PHE A 1 87  ? 4.654   -12.833 16.263  1.00 75.78 87  A 1 
ATOM 702  N N   . SER A 1 88  ? -1.957  -10.166 18.025  1.00 75.08 88  A 1 
ATOM 703  C CA  . SER A 1 88  ? -3.002  -9.342  18.632  1.00 73.94 88  A 1 
ATOM 704  C C   . SER A 1 88  ? -3.046  -9.610  20.133  1.00 75.54 88  A 1 
ATOM 705  O O   . SER A 1 88  ? -3.372  -10.716 20.571  1.00 73.67 88  A 1 
ATOM 706  C CB  . SER A 1 88  ? -4.350  -9.626  17.969  1.00 69.55 88  A 1 
ATOM 707  O OG  . SER A 1 88  ? -5.352  -8.800  18.534  1.00 61.07 88  A 1 
ATOM 708  N N   . SER A 1 89  ? -2.715  -8.583  20.920  1.00 76.97 89  A 1 
ATOM 709  C CA  . SER A 1 89  ? -2.753  -8.642  22.379  1.00 74.89 89  A 1 
ATOM 710  C C   . SER A 1 89  ? -4.150  -8.331  22.901  1.00 73.99 89  A 1 
ATOM 711  O O   . SER A 1 89  ? -4.832  -7.426  22.419  1.00 70.32 89  A 1 
ATOM 712  C CB  . SER A 1 89  ? -1.726  -7.682  22.982  1.00 71.75 89  A 1 
ATOM 713  O OG  . SER A 1 89  ? -0.426  -8.105  22.630  1.00 64.04 89  A 1 
ATOM 714  N N   . ASN A 1 90  ? -4.587  -9.057  23.925  1.00 77.88 90  A 1 
ATOM 715  C CA  . ASN A 1 90  ? -5.795  -8.758  24.679  1.00 76.99 90  A 1 
ATOM 716  C C   . ASN A 1 90  ? -5.551  -8.960  26.182  1.00 78.42 90  A 1 
ATOM 717  O O   . ASN A 1 90  ? -4.532  -9.515  26.593  1.00 75.78 90  A 1 
ATOM 718  C CB  . ASN A 1 90  ? -6.966  -9.583  24.107  1.00 73.89 90  A 1 
ATOM 719  C CG  . ASN A 1 90  ? -6.811  -11.074 24.324  1.00 67.27 90  A 1 
ATOM 720  O OD1 . ASN A 1 90  ? -6.792  -11.554 25.446  1.00 62.88 90  A 1 
ATOM 721  N ND2 . ASN A 1 90  ? -6.742  -11.860 23.277  1.00 60.86 90  A 1 
ATOM 722  N N   . LYS A 1 91  ? -6.515  -8.545  27.023  1.00 82.93 91  A 1 
ATOM 723  C CA  . LYS A 1 91  ? -6.411  -8.634  28.494  1.00 81.99 91  A 1 
ATOM 724  C C   . LYS A 1 91  ? -6.180  -10.053 29.039  1.00 83.13 91  A 1 
ATOM 725  O O   . LYS A 1 91  ? -5.817  -10.200 30.195  1.00 78.88 91  A 1 
ATOM 726  C CB  . LYS A 1 91  ? -7.673  -8.047  29.147  1.00 79.49 91  A 1 
ATOM 727  C CG  . LYS A 1 91  ? -7.826  -6.544  28.890  1.00 73.05 91  A 1 
ATOM 728  C CD  . LYS A 1 91  ? -9.019  -5.986  29.676  1.00 68.01 91  A 1 
ATOM 729  C CE  . LYS A 1 91  ? -9.124  -4.481  29.435  1.00 61.65 91  A 1 
ATOM 730  N NZ  . LYS A 1 91  ? -10.221 -3.870  30.220  1.00 53.54 91  A 1 
ATOM 731  N N   . ASN A 1 92  ? -6.438  -11.083 28.226  1.00 83.47 92  A 1 
ATOM 732  C CA  . ASN A 1 92  ? -6.378  -12.487 28.627  1.00 83.84 92  A 1 
ATOM 733  C C   . ASN A 1 92  ? -5.194  -13.247 28.006  1.00 86.40 92  A 1 
ATOM 734  O O   . ASN A 1 92  ? -5.102  -14.456 28.213  1.00 83.26 92  A 1 
ATOM 735  C CB  . ASN A 1 92  ? -7.719  -13.150 28.265  1.00 80.40 92  A 1 
ATOM 736  C CG  . ASN A 1 92  ? -8.925  -12.508 28.924  1.00 74.91 92  A 1 
ATOM 737  O OD1 . ASN A 1 92  ? -8.921  -12.087 30.064  1.00 68.78 92  A 1 
ATOM 738  N ND2 . ASN A 1 92  ? -10.035 -12.425 28.231  1.00 67.24 92  A 1 
ATOM 739  N N   . GLY A 1 93  ? -4.332  -12.587 27.213  1.00 87.66 93  A 1 
ATOM 740  C CA  . GLY A 1 93  ? -3.177  -13.195 26.550  1.00 88.11 93  A 1 
ATOM 741  C C   . GLY A 1 93  ? -2.908  -12.659 25.141  1.00 88.18 93  A 1 
ATOM 742  O O   . GLY A 1 93  ? -3.253  -11.524 24.811  1.00 85.22 93  A 1 
ATOM 743  N N   . LEU A 1 94  ? -2.291  -13.502 24.302  1.00 88.97 94  A 1 
ATOM 744  C CA  . LEU A 1 94  ? -1.836  -13.165 22.952  1.00 89.33 94  A 1 
ATOM 745  C C   . LEU A 1 94  ? -2.488  -14.086 21.916  1.00 90.02 94  A 1 
ATOM 746  O O   . LEU A 1 94  ? -2.520  -15.303 22.089  1.00 89.92 94  A 1 
ATOM 747  C CB  . LEU A 1 94  ? -0.299  -13.288 22.921  1.00 88.96 94  A 1 
ATOM 748  C CG  . LEU A 1 94  ? 0.362   -12.814 21.612  1.00 87.11 94  A 1 
ATOM 749  C CD1 . LEU A 1 94  ? 0.366   -11.291 21.509  1.00 80.89 94  A 1 
ATOM 750  C CD2 . LEU A 1 94  ? 1.812   -13.293 21.557  1.00 80.68 94  A 1 
ATOM 751  N N   . THR A 1 95  ? -2.952  -13.531 20.805  1.00 85.54 95  A 1 
ATOM 752  C CA  . THR A 1 95  ? -3.300  -14.292 19.597  1.00 84.00 95  A 1 
ATOM 753  C C   . THR A 1 95  ? -2.212  -14.078 18.555  1.00 83.71 95  A 1 
ATOM 754  O O   . THR A 1 95  ? -1.806  -12.939 18.325  1.00 82.70 95  A 1 
ATOM 755  C CB  . THR A 1 95  ? -4.675  -13.900 19.055  1.00 82.95 95  A 1 
ATOM 756  O OG1 . THR A 1 95  ? -5.645  -14.056 20.069  1.00 80.42 95  A 1 
ATOM 757  C CG2 . THR A 1 95  ? -5.113  -14.780 17.891  1.00 79.31 95  A 1 
ATOM 758  N N   . ALA A 1 96  ? -1.731  -15.161 17.935  1.00 86.20 96  A 1 
ATOM 759  C CA  . ALA A 1 96  ? -0.647  -15.130 16.964  1.00 85.41 96  A 1 
ATOM 760  C C   . ALA A 1 96  ? -1.002  -15.938 15.711  1.00 84.94 96  A 1 
ATOM 761  O O   . ALA A 1 96  ? -1.682  -16.959 15.796  1.00 84.35 96  A 1 
ATOM 762  C CB  . ALA A 1 96  ? 0.625   -15.642 17.649  1.00 86.15 96  A 1 
ATOM 763  N N   . TYR A 1 97  ? -0.510  -15.499 14.554  1.00 81.81 97  A 1 
ATOM 764  C CA  . TYR A 1 97  ? -0.813  -16.069 13.247  1.00 79.72 97  A 1 
ATOM 765  C C   . TYR A 1 97  ? 0.468   -16.534 12.558  1.00 81.17 97  A 1 
ATOM 766  O O   . TYR A 1 97  ? 1.476   -15.829 12.560  1.00 80.51 97  A 1 
ATOM 767  C CB  . TYR A 1 97  ? -1.574  -15.053 12.387  1.00 76.99 97  A 1 
ATOM 768  C CG  . TYR A 1 97  ? -2.875  -14.572 13.002  1.00 72.44 97  A 1 
ATOM 769  C CD1 . TYR A 1 97  ? -4.088  -15.207 12.679  1.00 68.41 97  A 1 
ATOM 770  C CD2 . TYR A 1 97  ? -2.870  -13.500 13.920  1.00 66.18 97  A 1 
ATOM 771  C CE1 . TYR A 1 97  ? -5.291  -14.781 13.274  1.00 64.80 97  A 1 
ATOM 772  C CE2 . TYR A 1 97  ? -4.072  -13.076 14.524  1.00 64.87 97  A 1 
ATOM 773  C CZ  . TYR A 1 97  ? -5.283  -13.720 14.203  1.00 67.32 97  A 1 
ATOM 774  O OH  . TYR A 1 97  ? -6.443  -13.327 14.800  1.00 63.96 97  A 1 
ATOM 775  N N   . VAL A 1 98  ? 0.423   -17.724 11.958  1.00 83.83 98  A 1 
ATOM 776  C CA  . VAL A 1 98  ? 1.540   -18.322 11.220  1.00 85.00 98  A 1 
ATOM 777  C C   . VAL A 1 98  ? 1.014   -19.035 9.980   1.00 83.38 98  A 1 
ATOM 778  O O   . VAL A 1 98  ? -0.006  -19.727 10.051  1.00 83.02 98  A 1 
ATOM 779  C CB  . VAL A 1 98  ? 2.353   -19.259 12.138  1.00 87.67 98  A 1 
ATOM 780  C CG1 . VAL A 1 98  ? 1.549   -20.446 12.695  1.00 86.70 98  A 1 
ATOM 781  C CG2 . VAL A 1 98  ? 3.610   -19.801 11.455  1.00 85.13 98  A 1 
ATOM 782  N N   . ALA A 1 99  ? 1.698   -18.888 8.843   1.00 82.32 99  A 1 
ATOM 783  C CA  . ALA A 1 99  ? 1.378   -19.641 7.636   1.00 81.29 99  A 1 
ATOM 784  C C   . ALA A 1 99  ? 1.466   -21.151 7.911   1.00 83.74 99  A 1 
ATOM 785  O O   . ALA A 1 99  ? 2.369   -21.603 8.621   1.00 83.63 99  A 1 
ATOM 786  C CB  . ALA A 1 99  ? 2.324   -19.207 6.508   1.00 78.22 99  A 1 
ATOM 787  N N   . VAL A 1 100 ? 0.541   -21.939 7.368   1.00 86.21 100 A 1 
ATOM 788  C CA  . VAL A 1 100 ? 0.461   -23.392 7.622   1.00 87.92 100 A 1 
ATOM 789  C C   . VAL A 1 100 ? 1.786   -24.094 7.328   1.00 89.56 100 A 1 
ATOM 790  O O   . VAL A 1 100 ? 2.221   -24.923 8.129   1.00 89.67 100 A 1 
ATOM 791  C CB  . VAL A 1 100 ? -0.704  -24.013 6.824   1.00 87.10 100 A 1 
ATOM 792  C CG1 . VAL A 1 100 ? -0.666  -25.548 6.773   1.00 82.86 100 A 1 
ATOM 793  C CG2 . VAL A 1 100 ? -2.035  -23.622 7.482   1.00 82.04 100 A 1 
ATOM 794  N N   . ASP A 1 101 ? 2.465   -23.705 6.257   1.00 87.10 101 A 1 
ATOM 795  C CA  . ASP A 1 101 ? 3.746   -24.284 5.830   1.00 86.96 101 A 1 
ATOM 796  C C   . ASP A 1 101 ? 4.920   -23.933 6.761   1.00 88.90 101 A 1 
ATOM 797  O O   . ASP A 1 101 ? 5.902   -24.674 6.833   1.00 87.42 101 A 1 
ATOM 798  C CB  . ASP A 1 101 ? 4.047   -23.816 4.397   1.00 83.88 101 A 1 
ATOM 799  C CG  . ASP A 1 101 ? 3.025   -24.312 3.366   1.00 78.87 101 A 1 
ATOM 800  O OD1 . ASP A 1 101 ? 2.381   -25.358 3.625   1.00 73.70 101 A 1 
ATOM 801  O OD2 . ASP A 1 101 ? 2.910   -23.642 2.320   1.00 73.51 101 A 1 
ATOM 802  N N   . ASN A 1 102 ? 4.811   -22.832 7.510   1.00 88.12 102 A 1 
ATOM 803  C CA  . ASN A 1 102 ? 5.831   -22.376 8.457   1.00 89.12 102 A 1 
ATOM 804  C C   . ASN A 1 102 ? 5.585   -22.901 9.879   1.00 92.23 102 A 1 
ATOM 805  O O   . ASN A 1 102 ? 6.450   -22.767 10.748  1.00 92.01 102 A 1 
ATOM 806  C CB  . ASN A 1 102 ? 5.895   -20.838 8.414   1.00 86.24 102 A 1 
ATOM 807  C CG  . ASN A 1 102 ? 6.452   -20.284 7.114   1.00 81.31 102 A 1 
ATOM 808  O OD1 . ASN A 1 102 ? 7.131   -20.952 6.353   1.00 74.93 102 A 1 
ATOM 809  N ND2 . ASN A 1 102 ? 6.222   -19.017 6.840   1.00 73.24 102 A 1 
ATOM 810  N N   . TYR A 1 103 ? 4.415   -23.490 10.148  1.00 92.79 103 A 1 
ATOM 811  C CA  . TYR A 1 103 ? 4.068   -23.948 11.491  1.00 94.96 103 A 1 
ATOM 812  C C   . TYR A 1 103 ? 4.778   -25.251 11.863  1.00 96.14 103 A 1 
ATOM 813  O O   . TYR A 1 103 ? 4.571   -26.302 11.257  1.00 95.92 103 A 1 
ATOM 814  C CB  . TYR A 1 103 ? 2.549   -24.089 11.626  1.00 95.38 103 A 1 
ATOM 815  C CG  . TYR A 1 103 ? 2.129   -24.604 12.990  1.00 95.79 103 A 1 
ATOM 816  C CD1 . TYR A 1 103 ? 1.752   -25.952 13.149  1.00 92.94 103 A 1 
ATOM 817  C CD2 . TYR A 1 103 ? 2.171   -23.752 14.106  1.00 93.30 103 A 1 
ATOM 818  C CE1 . TYR A 1 103 ? 1.405   -26.439 14.419  1.00 93.36 103 A 1 
ATOM 819  C CE2 . TYR A 1 103 ? 1.831   -24.237 15.380  1.00 93.62 103 A 1 
ATOM 820  C CZ  . TYR A 1 103 ? 1.442   -25.582 15.537  1.00 95.37 103 A 1 
ATOM 821  O OH  . TYR A 1 103 ? 1.101   -26.052 16.768  1.00 94.50 103 A 1 
ATOM 822  N N   . ASN A 1 104 ? 5.526   -25.226 12.962  1.00 95.21 104 A 1 
ATOM 823  C CA  . ASN A 1 104 ? 6.154   -26.410 13.540  1.00 96.50 104 A 1 
ATOM 824  C C   . ASN A 1 104 ? 5.799   -26.539 15.035  1.00 97.13 104 A 1 
ATOM 825  O O   . ASN A 1 104 ? 6.227   -25.740 15.869  1.00 97.21 104 A 1 
ATOM 826  C CB  . ASN A 1 104 ? 7.666   -26.342 13.266  1.00 96.36 104 A 1 
ATOM 827  C CG  . ASN A 1 104 ? 8.378   -27.605 13.695  1.00 95.76 104 A 1 
ATOM 828  O OD1 . ASN A 1 104 ? 8.140   -28.166 14.754  1.00 89.80 104 A 1 
ATOM 829  N ND2 . ASN A 1 104 ? 9.270   -28.115 12.882  1.00 89.19 104 A 1 
ATOM 830  N N   . SER A 1 105 ? 5.027   -27.572 15.383  1.00 96.80 105 A 1 
ATOM 831  C CA  . SER A 1 105 ? 4.568   -27.801 16.758  1.00 96.98 105 A 1 
ATOM 832  C C   . SER A 1 105 ? 5.691   -28.148 17.738  1.00 97.29 105 A 1 
ATOM 833  O O   . SER A 1 105 ? 5.603   -27.782 18.906  1.00 96.74 105 A 1 
ATOM 834  C CB  . SER A 1 105 ? 3.520   -28.914 16.792  1.00 95.94 105 A 1 
ATOM 835  O OG  . SER A 1 105 ? 4.025   -30.117 16.246  1.00 88.27 105 A 1 
ATOM 836  N N   . SER A 1 106 ? 6.743   -28.838 17.285  1.00 96.90 106 A 1 
ATOM 837  C CA  . SER A 1 106 ? 7.897   -29.187 18.120  1.00 97.04 106 A 1 
ATOM 838  C C   . SER A 1 106 ? 8.702   -27.941 18.479  1.00 97.23 106 A 1 
ATOM 839  O O   . SER A 1 106 ? 8.969   -27.710 19.653  1.00 96.45 106 A 1 
ATOM 840  C CB  . SER A 1 106 ? 8.795   -30.206 17.419  1.00 96.84 106 A 1 
ATOM 841  O OG  . SER A 1 106 ? 8.054   -31.371 17.098  1.00 85.48 106 A 1 
ATOM 842  N N   . THR A 1 107 ? 8.989   -27.092 17.491  1.00 97.07 107 A 1 
ATOM 843  C CA  . THR A 1 107 ? 9.692   -25.816 17.704  1.00 97.01 107 A 1 
ATOM 844  C C   . THR A 1 107 ? 8.912   -24.895 18.641  1.00 97.25 107 A 1 
ATOM 845  O O   . THR A 1 107 ? 9.494   -24.307 19.547  1.00 96.58 107 A 1 
ATOM 846  C CB  . THR A 1 107 ? 9.932   -25.106 16.364  1.00 96.66 107 A 1 
ATOM 847  O OG1 . THR A 1 107 ? 10.577  -25.981 15.463  1.00 93.11 107 A 1 
ATOM 848  C CG2 . THR A 1 107 ? 10.822  -23.877 16.487  1.00 91.53 107 A 1 
ATOM 849  N N   . LEU A 1 108 ? 7.582   -24.812 18.481  1.00 97.53 108 A 1 
ATOM 850  C CA  . LEU A 1 108 ? 6.734   -24.055 19.401  1.00 97.54 108 A 1 
ATOM 851  C C   . LEU A 1 108 ? 6.801   -24.621 20.828  1.00 97.48 108 A 1 
ATOM 852  O O   . LEU A 1 108 ? 6.956   -23.868 21.783  1.00 97.18 108 A 1 
ATOM 853  C CB  . LEU A 1 108 ? 5.290   -24.048 18.867  1.00 97.40 108 A 1 
ATOM 854  C CG  . LEU A 1 108 ? 4.294   -23.337 19.799  1.00 96.99 108 A 1 
ATOM 855  C CD1 . LEU A 1 108 ? 4.605   -21.854 19.968  1.00 93.15 108 A 1 
ATOM 856  C CD2 . LEU A 1 108 ? 2.879   -23.470 19.242  1.00 93.25 108 A 1 
ATOM 857  N N   . GLY A 1 109 ? 6.710   -25.947 20.983  1.00 97.08 109 A 1 
ATOM 858  C CA  . GLY A 1 109 ? 6.793   -26.596 22.294  1.00 96.87 109 A 1 
ATOM 859  C C   . GLY A 1 109 ? 8.130   -26.347 22.997  1.00 96.90 109 A 1 
ATOM 860  O O   . GLY A 1 109 ? 8.153   -26.072 24.197  1.00 96.29 109 A 1 
ATOM 861  N N   . GLU A 1 110 ? 9.241   -26.393 22.256  1.00 96.26 110 A 1 
ATOM 862  C CA  . GLU A 1 110 ? 10.576  -26.069 22.775  1.00 96.08 110 A 1 
ATOM 863  C C   . GLU A 1 110 ? 10.703  -24.601 23.184  1.00 95.82 110 A 1 
ATOM 864  O O   . GLU A 1 110 ? 11.258  -24.316 24.244  1.00 94.72 110 A 1 
ATOM 865  C CB  . GLU A 1 110 ? 11.648  -26.406 21.730  1.00 96.25 110 A 1 
ATOM 866  C CG  . GLU A 1 110 ? 11.868  -27.922 21.603  1.00 86.66 110 A 1 
ATOM 867  C CD  . GLU A 1 110 ? 12.929  -28.298 20.556  1.00 81.57 110 A 1 
ATOM 868  O OE1 . GLU A 1 110 ? 13.175  -29.521 20.424  1.00 71.77 110 A 1 
ATOM 869  O OE2 . GLU A 1 110 ? 13.490  -27.391 19.905  1.00 73.10 110 A 1 
ATOM 870  N N   . LEU A 1 111 ? 10.150  -23.682 22.388  1.00 96.80 111 A 1 
ATOM 871  C CA  . LEU A 1 111 ? 10.137  -22.253 22.705  1.00 96.30 111 A 1 
ATOM 872  C C   . LEU A 1 111 ? 9.377   -21.983 24.005  1.00 96.30 111 A 1 
ATOM 873  O O   . LEU A 1 111 ? 9.902   -21.312 24.891  1.00 95.86 111 A 1 
ATOM 874  C CB  . LEU A 1 111 ? 9.558   -21.485 21.510  1.00 95.80 111 A 1 
ATOM 875  C CG  . LEU A 1 111 ? 9.504   -19.954 21.690  1.00 94.00 111 A 1 
ATOM 876  C CD1 . LEU A 1 111 ? 9.451   -19.316 20.308  1.00 85.31 111 A 1 
ATOM 877  C CD2 . LEU A 1 111 ? 8.266   -19.457 22.451  1.00 85.21 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? 8.163   -22.519 24.148  1.00 96.75 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? 7.349   -22.293 25.347  1.00 96.31 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? 7.976   -22.922 26.600  1.00 95.97 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? 7.864   -22.371 27.685  1.00 95.17 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? 5.931   -22.833 25.117  1.00 96.32 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? 5.125   -22.123 24.012  1.00 95.68 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? 3.772   -22.816 23.862  1.00 92.86 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? 4.888   -20.643 24.298  1.00 92.94 112 A 1 
ATOM 886  N N   . LYS A 1 113 ? 8.668   -24.069 26.448  1.00 95.82 113 A 1 
ATOM 887  C CA  . LYS A 1 113 ? 9.386   -24.728 27.546  1.00 95.14 113 A 1 
ATOM 888  C C   . LYS A 1 113 ? 10.630  -23.956 27.992  1.00 95.19 113 A 1 
ATOM 889  O O   . LYS A 1 113 ? 10.961  -23.980 29.173  1.00 94.21 113 A 1 
ATOM 890  C CB  . LYS A 1 113 ? 9.743   -26.148 27.097  1.00 94.71 113 A 1 
ATOM 891  C CG  . LYS A 1 113 ? 10.392  -26.961 28.222  1.00 85.37 113 A 1 
ATOM 892  C CD  . LYS A 1 113 ? 10.733  -28.367 27.727  1.00 81.76 113 A 1 
ATOM 893  C CE  . LYS A 1 113 ? 11.424  -29.133 28.850  1.00 73.37 113 A 1 
ATOM 894  N NZ  . LYS A 1 113 ? 11.863  -30.469 28.383  1.00 65.60 113 A 1 
ATOM 895  N N   . ASN A 1 114 ? 11.326  -23.310 27.059  1.00 95.17 114 A 1 
ATOM 896  C CA  . ASN A 1 114 ? 12.541  -22.530 27.312  1.00 95.03 114 A 1 
ATOM 897  C C   . ASN A 1 114 ? 12.273  -21.018 27.288  1.00 95.09 114 A 1 
ATOM 898  O O   . ASN A 1 114 ? 13.161  -20.239 26.945  1.00 93.72 114 A 1 
ATOM 899  C CB  . ASN A 1 114 ? 13.631  -22.948 26.310  1.00 95.28 114 A 1 
ATOM 900  C CG  . ASN A 1 114 ? 14.003  -24.413 26.395  1.00 93.20 114 A 1 
ATOM 901  O OD1 . ASN A 1 114 ? 14.281  -24.977 27.443  1.00 84.82 114 A 1 
ATOM 902  N ND2 . ASN A 1 114 ? 14.032  -25.093 25.274  1.00 85.10 114 A 1 
ATOM 903  N N   . PHE A 1 115 ? 11.048  -20.609 27.609  1.00 95.68 115 A 1 
ATOM 904  C CA  . PHE A 1 115 ? 10.652  -19.207 27.570  1.00 95.50 115 A 1 
ATOM 905  C C   . PHE A 1 115 ? 11.565  -18.349 28.470  1.00 95.68 115 A 1 
ATOM 906  O O   . PHE A 1 115 ? 11.874  -18.772 29.588  1.00 94.58 115 A 1 
ATOM 907  C CB  . PHE A 1 115 ? 9.178   -19.086 27.974  1.00 95.13 115 A 1 
ATOM 908  C CG  . PHE A 1 115 ? 8.594   -17.720 27.691  1.00 95.10 115 A 1 
ATOM 909  C CD1 . PHE A 1 115 ? 8.223   -16.868 28.747  1.00 89.89 115 A 1 
ATOM 910  C CD2 . PHE A 1 115 ? 8.429   -17.294 26.360  1.00 90.19 115 A 1 
ATOM 911  C CE1 . PHE A 1 115 ? 7.674   -15.605 28.473  1.00 89.75 115 A 1 
ATOM 912  C CE2 . PHE A 1 115 ? 7.885   -16.028 26.087  1.00 89.77 115 A 1 
ATOM 913  C CZ  . PHE A 1 115 ? 7.503   -15.184 27.145  1.00 93.95 115 A 1 
ATOM 914  N N   . PRO A 1 116 ? 12.009  -17.156 28.021  1.00 93.88 116 A 1 
ATOM 915  C CA  . PRO A 1 116 ? 13.000  -16.357 28.753  1.00 92.77 116 A 1 
ATOM 916  C C   . PRO A 1 116 ? 12.567  -15.887 30.144  1.00 92.78 116 A 1 
ATOM 917  O O   . PRO A 1 116 ? 13.407  -15.476 30.946  1.00 90.89 116 A 1 
ATOM 918  C CB  . PRO A 1 116 ? 13.282  -15.147 27.855  1.00 91.83 116 A 1 
ATOM 919  C CG  . PRO A 1 116 ? 12.969  -15.646 26.455  1.00 90.62 116 A 1 
ATOM 920  C CD  . PRO A 1 116 ? 11.804  -16.599 26.689  1.00 93.09 116 A 1 
ATOM 921  N N   . VAL A 1 117 ? 11.271  -15.925 30.427  1.00 93.17 117 A 1 
ATOM 922  C CA  . VAL A 1 117 ? 10.702  -15.535 31.721  1.00 92.95 117 A 1 
ATOM 923  C C   . VAL A 1 117 ? 10.372  -16.794 32.528  1.00 93.31 117 A 1 
ATOM 924  O O   . VAL A 1 117 ? 9.621   -17.642 32.038  1.00 92.86 117 A 1 
ATOM 925  C CB  . VAL A 1 117 ? 9.463   -14.651 31.527  1.00 92.09 117 A 1 
ATOM 926  C CG1 . VAL A 1 117 ? 8.919   -14.187 32.875  1.00 88.70 117 A 1 
ATOM 927  C CG2 . VAL A 1 117 ? 9.790   -13.404 30.692  1.00 88.33 117 A 1 
ATOM 928  N N   . PRO A 1 118 ? 10.913  -16.949 33.752  1.00 94.14 118 A 1 
ATOM 929  C CA  . PRO A 1 118 ? 10.607  -18.098 34.594  1.00 93.35 118 A 1 
ATOM 930  C C   . PRO A 1 118 ? 9.158   -18.069 35.101  1.00 93.25 118 A 1 
ATOM 931  O O   . PRO A 1 118 ? 8.522   -17.021 35.154  1.00 91.76 118 A 1 
ATOM 932  C CB  . PRO A 1 118 ? 11.626  -18.040 35.739  1.00 92.22 118 A 1 
ATOM 933  C CG  . PRO A 1 118 ? 11.907  -16.542 35.877  1.00 90.13 118 A 1 
ATOM 934  C CD  . PRO A 1 118 ? 11.824  -16.042 34.441  1.00 92.70 118 A 1 
ATOM 935  N N   . ASP A 1 119 ? 8.660   -19.244 35.492  1.00 92.65 119 A 1 
ATOM 936  C CA  . ASP A 1 119 ? 7.357   -19.429 36.147  1.00 92.68 119 A 1 
ATOM 937  C C   . ASP A 1 119 ? 6.144   -18.944 35.331  1.00 93.03 119 A 1 
ATOM 938  O O   . ASP A 1 119 ? 5.133   -18.512 35.883  1.00 90.45 119 A 1 
ATOM 939  C CB  . ASP A 1 119 ? 7.405   -18.900 37.593  1.00 91.26 119 A 1 
ATOM 940  C CG  . ASP A 1 119 ? 8.562   -19.503 38.397  1.00 86.84 119 A 1 
ATOM 941  O OD1 . ASP A 1 119 ? 8.778   -20.732 38.275  1.00 81.46 119 A 1 
ATOM 942  O OD2 . ASP A 1 119 ? 9.240   -18.738 39.119  1.00 81.04 119 A 1 
ATOM 943  N N   . VAL A 1 120 ? 6.211   -19.056 33.996  1.00 93.85 120 A 1 
ATOM 944  C CA  . VAL A 1 120 ? 5.086   -18.791 33.090  1.00 94.17 120 A 1 
ATOM 945  C C   . VAL A 1 120 ? 4.556   -20.111 32.527  1.00 94.09 120 A 1 
ATOM 946  O O   . VAL A 1 120 ? 5.242   -20.804 31.776  1.00 92.55 120 A 1 
ATOM 947  C CB  . VAL A 1 120 ? 5.463   -17.816 31.957  1.00 93.92 120 A 1 
ATOM 948  C CG1 . VAL A 1 120 ? 4.216   -17.418 31.154  1.00 90.24 120 A 1 
ATOM 949  C CG2 . VAL A 1 120 ? 6.095   -16.528 32.496  1.00 89.42 120 A 1 
ATOM 950  N N   . ASN A 1 121 ? 3.306   -20.447 32.855  1.00 93.95 121 A 1 
ATOM 951  C CA  . ASN A 1 121 ? 2.637   -21.638 32.337  1.00 93.23 121 A 1 
ATOM 952  C C   . ASN A 1 121 ? 1.741   -21.270 31.158  1.00 93.84 121 A 1 
ATOM 953  O O   . ASN A 1 121 ? 0.701   -20.632 31.343  1.00 92.37 121 A 1 
ATOM 954  C CB  . ASN A 1 121 ? 1.851   -22.314 33.468  1.00 91.38 121 A 1 
ATOM 955  C CG  . ASN A 1 121 ? 2.751   -22.993 34.477  1.00 83.73 121 A 1 
ATOM 956  O OD1 . ASN A 1 121 ? 3.767   -23.588 34.155  1.00 75.74 121 A 1 
ATOM 957  N ND2 . ASN A 1 121 ? 2.384   -22.962 35.733  1.00 75.14 121 A 1 
ATOM 958  N N   . PHE A 1 122 ? 2.124   -21.687 29.952  1.00 95.00 122 A 1 
ATOM 959  C CA  . PHE A 1 122 ? 1.382   -21.401 28.726  1.00 95.33 122 A 1 
ATOM 960  C C   . PHE A 1 122 ? 0.342   -22.474 28.402  1.00 95.51 122 A 1 
ATOM 961  O O   . PHE A 1 122 ? 0.632   -23.668 28.373  1.00 94.28 122 A 1 
ATOM 962  C CB  . PHE A 1 122 ? 2.345   -21.230 27.543  1.00 94.99 122 A 1 
ATOM 963  C CG  . PHE A 1 122 ? 3.210   -19.994 27.637  1.00 95.23 122 A 1 
ATOM 964  C CD1 . PHE A 1 122 ? 2.685   -18.745 27.264  1.00 92.85 122 A 1 
ATOM 965  C CD2 . PHE A 1 122 ? 4.533   -20.089 28.107  1.00 93.24 122 A 1 
ATOM 966  C CE1 . PHE A 1 122 ? 3.477   -17.591 27.359  1.00 92.51 122 A 1 
ATOM 967  C CE2 . PHE A 1 122 ? 5.324   -18.933 28.205  1.00 92.66 122 A 1 
ATOM 968  C CZ  . PHE A 1 122 ? 4.797   -17.682 27.830  1.00 93.88 122 A 1 
ATOM 969  N N   . PHE A 1 123 ? -0.853  -22.015 28.030  1.00 95.29 123 A 1 
ATOM 970  C CA  . PHE A 1 123 ? -1.920  -22.800 27.423  1.00 94.99 123 A 1 
ATOM 971  C C   . PHE A 1 123 ? -2.249  -22.180 26.073  1.00 95.40 123 A 1 
ATOM 972  O O   . PHE A 1 123 ? -2.425  -20.969 25.979  1.00 94.24 123 A 1 
ATOM 973  C CB  . PHE A 1 123 ? -3.150  -22.812 28.336  1.00 93.72 123 A 1 
ATOM 974  C CG  . PHE A 1 123 ? -2.862  -23.306 29.736  1.00 87.53 123 A 1 
ATOM 975  C CD1 . PHE A 1 123 ? -2.894  -24.682 30.022  1.00 80.92 123 A 1 
ATOM 976  C CD2 . PHE A 1 123 ? -2.527  -22.388 30.751  1.00 80.78 123 A 1 
ATOM 977  C CE1 . PHE A 1 123 ? -2.597  -25.138 31.317  1.00 75.48 123 A 1 
ATOM 978  C CE2 . PHE A 1 123 ? -2.224  -22.845 32.045  1.00 75.97 123 A 1 
ATOM 979  C CZ  . PHE A 1 123 ? -2.261  -24.220 32.330  1.00 76.08 123 A 1 
ATOM 980  N N   . HIS A 1 124 ? -2.362  -22.997 25.022  1.00 95.74 124 A 1 
ATOM 981  C CA  . HIS A 1 124 ? -2.735  -22.468 23.717  1.00 96.20 124 A 1 
ATOM 982  C C   . HIS A 1 124 ? -3.758  -23.348 23.013  1.00 96.38 124 A 1 
ATOM 983  O O   . HIS A 1 124 ? -3.786  -24.568 23.161  1.00 95.74 124 A 1 
ATOM 984  C CB  . HIS A 1 124 ? -1.488  -22.200 22.850  1.00 96.02 124 A 1 
ATOM 985  C CG  . HIS A 1 124 ? -0.759  -23.441 22.425  1.00 96.47 124 A 1 
ATOM 986  N ND1 . HIS A 1 124 ? 0.185   -24.122 23.156  1.00 86.64 124 A 1 
ATOM 987  C CD2 . HIS A 1 124 ? -0.910  -24.115 21.237  1.00 87.87 124 A 1 
ATOM 988  C CE1 . HIS A 1 124 ? 0.595   -25.177 22.434  1.00 90.19 124 A 1 
ATOM 989  N NE2 . HIS A 1 124 ? -0.044  -25.214 21.254  1.00 91.90 124 A 1 
ATOM 990  N N   . THR A 1 125 ? -4.589  -22.712 22.206  1.00 95.84 125 A 1 
ATOM 991  C CA  . THR A 1 125 ? -5.477  -23.363 21.247  1.00 95.65 125 A 1 
ATOM 992  C C   . THR A 1 125 ? -5.000  -23.055 19.841  1.00 95.79 125 A 1 
ATOM 993  O O   . THR A 1 125 ? -4.407  -22.006 19.599  1.00 95.14 125 A 1 
ATOM 994  C CB  . THR A 1 125 ? -6.942  -22.956 21.434  1.00 94.88 125 A 1 
ATOM 995  O OG1 . THR A 1 125 ? -7.119  -21.571 21.267  1.00 90.31 125 A 1 
ATOM 996  C CG2 . THR A 1 125 ? -7.462  -23.326 22.819  1.00 88.62 125 A 1 
ATOM 997  N N   . LYS A 1 126 ? -5.257  -23.983 18.904  1.00 96.19 126 A 1 
ATOM 998  C CA  . LYS A 1 126 ? -4.908  -23.823 17.491  1.00 96.39 126 A 1 
ATOM 999  C C   . LYS A 1 126 ? -6.151  -23.999 16.643  1.00 96.18 126 A 1 
ATOM 1000 O O   . LYS A 1 126 ? -6.835  -25.015 16.751  1.00 95.22 126 A 1 
ATOM 1001 C CB  . LYS A 1 126 ? -3.802  -24.822 17.114  1.00 95.45 126 A 1 
ATOM 1002 C CG  . LYS A 1 126 ? -3.362  -24.643 15.646  1.00 94.60 126 A 1 
ATOM 1003 C CD  . LYS A 1 126 ? -2.266  -25.633 15.234  1.00 92.51 126 A 1 
ATOM 1004 C CE  . LYS A 1 126 ? -2.803  -27.062 15.109  1.00 86.30 126 A 1 
ATOM 1005 N NZ  . LYS A 1 126 ? -1.775  -27.961 14.529  1.00 81.20 126 A 1 
ATOM 1006 N N   . LYS A 1 127 ? -6.409  -23.048 15.763  1.00 93.97 127 A 1 
ATOM 1007 C CA  . LYS A 1 127 ? -7.496  -23.068 14.787  1.00 92.19 127 A 1 
ATOM 1008 C C   . LYS A 1 127 ? -6.911  -22.859 13.396  1.00 91.09 127 A 1 
ATOM 1009 O O   . LYS A 1 127 ? -6.154  -21.921 13.178  1.00 88.64 127 A 1 
ATOM 1010 C CB  . LYS A 1 127 ? -8.502  -21.982 15.183  1.00 89.42 127 A 1 
ATOM 1011 C CG  . LYS A 1 127 ? -9.722  -21.934 14.261  1.00 80.80 127 A 1 
ATOM 1012 C CD  . LYS A 1 127 ? -10.610 -20.762 14.672  1.00 79.14 127 A 1 
ATOM 1013 C CE  . LYS A 1 127 ? -11.770 -20.580 13.693  1.00 68.09 127 A 1 
ATOM 1014 N NZ  . LYS A 1 127 ? -12.415 -19.265 13.915  1.00 63.22 127 A 1 
ATOM 1015 N N   . ARG A 1 128 ? -7.269  -23.730 12.452  1.00 91.27 128 A 1 
ATOM 1016 C CA  . ARG A 1 128 ? -6.957  -23.492 11.038  1.00 89.37 128 A 1 
ATOM 1017 C C   . ARG A 1 128 ? -7.958  -22.484 10.496  1.00 86.59 128 A 1 
ATOM 1018 O O   . ARG A 1 128 ? -9.166  -22.681 10.652  1.00 82.47 128 A 1 
ATOM 1019 C CB  . ARG A 1 128 ? -6.963  -24.811 10.261  1.00 88.10 128 A 1 
ATOM 1020 C CG  . ARG A 1 128 ? -6.385  -24.700 8.835   1.00 83.99 128 A 1 
ATOM 1021 C CD  . ARG A 1 128 ? -6.330  -26.099 8.231   1.00 81.95 128 A 1 
ATOM 1022 N NE  . ARG A 1 128 ? -5.794  -26.167 6.858   1.00 78.27 128 A 1 
ATOM 1023 C CZ  . ARG A 1 128 ? -5.569  -27.288 6.187   1.00 74.74 128 A 1 
ATOM 1024 N NH1 . ARG A 1 128 ? -5.788  -28.458 6.699   1.00 69.95 128 A 1 
ATOM 1025 N NH2 . ARG A 1 128 ? -5.122  -27.287 4.975   1.00 68.61 128 A 1 
ATOM 1026 N N   . ILE A 1 129 ? -7.450  -21.427 9.911   1.00 84.09 129 A 1 
ATOM 1027 C CA  . ILE A 1 129 ? -8.258  -20.454 9.190   1.00 79.57 129 A 1 
ATOM 1028 C C   . ILE A 1 129 ? -8.278  -20.902 7.733   1.00 79.09 129 A 1 
ATOM 1029 O O   . ILE A 1 129 ? -7.238  -21.232 7.165   1.00 77.00 129 A 1 
ATOM 1030 C CB  . ILE A 1 129 ? -7.744  -19.017 9.388   1.00 76.71 129 A 1 
ATOM 1031 C CG1 . ILE A 1 129 ? -7.549  -18.679 10.885  1.00 71.12 129 A 1 
ATOM 1032 C CG2 . ILE A 1 129 ? -8.785  -18.081 8.767   1.00 69.35 129 A 1 
ATOM 1033 C CD1 . ILE A 1 129 ? -7.113  -17.242 11.159  1.00 64.44 129 A 1 
ATOM 1034 N N   . ALA A 1 130 ? -9.481  -21.021 7.182   1.00 76.03 130 A 1 
ATOM 1035 C CA  . ALA A 1 130 ? -9.671  -21.416 5.796   1.00 72.41 130 A 1 
ATOM 1036 C C   . ALA A 1 130 ? -9.085  -20.362 4.849   1.00 71.55 130 A 1 
ATOM 1037 O O   . ALA A 1 130 ? -8.998  -19.184 5.196   1.00 66.25 130 A 1 
ATOM 1038 C CB  . ALA A 1 130 ? -11.163 -21.644 5.540   1.00 68.89 130 A 1 
ATOM 1039 N N   . ASP A 1 131 ? -8.736  -20.842 3.669   1.00 68.53 131 A 1 
ATOM 1040 C CA  . ASP A 1 131 ? -8.171  -20.059 2.578   1.00 65.94 131 A 1 
ATOM 1041 C C   . ASP A 1 131 ? -9.028  -18.826 2.269   1.00 66.58 131 A 1 
ATOM 1042 O O   . ASP A 1 131 ? -10.230 -18.942 1.997   1.00 62.22 131 A 1 
ATOM 1043 C CB  . ASP A 1 131 ? -8.089  -20.984 1.363   1.00 60.97 131 A 1 
ATOM 1044 C CG  . ASP A 1 131 ? -6.811  -20.801 0.576   1.00 54.87 131 A 1 
ATOM 1045 O OD1 . ASP A 1 131 ? -5.961  -19.999 1.020   1.00 51.81 131 A 1 
ATOM 1046 O OD2 . ASP A 1 131 ? -6.684  -21.526 -0.437  1.00 51.44 131 A 1 
ATOM 1047 N N   . CYS A 1 132 ? -8.416  -17.647 2.384   1.00 62.04 132 A 1 
ATOM 1048 C CA  . CYS A 1 132 ? -9.098  -16.377 2.215   1.00 61.14 132 A 1 
ATOM 1049 C C   . CYS A 1 132 ? -8.098  -15.368 1.648   1.00 62.05 132 A 1 
ATOM 1050 O O   . CYS A 1 132 ? -6.960  -15.299 2.114   1.00 58.90 132 A 1 
ATOM 1051 C CB  . CYS A 1 132 ? -9.648  -15.947 3.582   1.00 58.08 132 A 1 
ATOM 1052 S SG  . CYS A 1 132 ? -10.558 -14.401 3.425   1.00 52.44 132 A 1 
ATOM 1053 N N   . ASP A 1 133 ? -8.524  -14.599 0.659   1.00 60.55 133 A 1 
ATOM 1054 C CA  . ASP A 1 133 ? -7.764  -13.426 0.246   1.00 60.42 133 A 1 
ATOM 1055 C C   . ASP A 1 133 ? -7.906  -12.362 1.338   1.00 61.35 133 A 1 
ATOM 1056 O O   . ASP A 1 133 ? -8.898  -11.640 1.429   1.00 59.31 133 A 1 
ATOM 1057 C CB  . ASP A 1 133 ? -8.191  -12.935 -1.143  1.00 58.05 133 A 1 
ATOM 1058 C CG  . ASP A 1 133 ? -7.261  -11.830 -1.670  1.00 55.22 133 A 1 
ATOM 1059 O OD1 . ASP A 1 133 ? -6.654  -11.111 -0.838  1.00 53.84 133 A 1 
ATOM 1060 O OD2 . ASP A 1 133 ? -7.126  -11.725 -2.906  1.00 52.82 133 A 1 
ATOM 1061 N N   . TRP A 1 134 ? -6.906  -12.302 2.213   1.00 56.46 134 A 1 
ATOM 1062 C CA  . TRP A 1 134 ? -6.879  -11.377 3.344   1.00 56.27 134 A 1 
ATOM 1063 C C   . TRP A 1 134 ? -6.872  -9.910  2.917   1.00 56.94 134 A 1 
ATOM 1064 O O   . TRP A 1 134 ? -7.363  -9.067  3.660   1.00 55.58 134 A 1 
ATOM 1065 C CB  . TRP A 1 134 ? -5.667  -11.693 4.219   1.00 53.80 134 A 1 
ATOM 1066 C CG  . TRP A 1 134 ? -5.797  -12.993 4.943   1.00 52.18 134 A 1 
ATOM 1067 C CD1 . TRP A 1 134 ? -5.210  -14.166 4.615   1.00 48.36 134 A 1 
ATOM 1068 C CD2 . TRP A 1 134 ? -6.662  -13.285 6.083   1.00 48.38 134 A 1 
ATOM 1069 N NE1 . TRP A 1 134 ? -5.657  -15.163 5.458   1.00 45.51 134 A 1 
ATOM 1070 C CE2 . TRP A 1 134 ? -6.571  -14.676 6.373   1.00 46.67 134 A 1 
ATOM 1071 C CE3 . TRP A 1 134 ? -7.545  -12.516 6.866   1.00 47.50 134 A 1 
ATOM 1072 C CZ2 . TRP A 1 134 ? -7.335  -15.268 7.379   1.00 47.28 134 A 1 
ATOM 1073 C CZ3 . TRP A 1 134 ? -8.311  -13.096 7.885   1.00 46.27 134 A 1 
ATOM 1074 C CH2 . TRP A 1 134 ? -8.213  -14.473 8.138   1.00 45.77 134 A 1 
ATOM 1075 N N   . ASN A 1 135 ? -6.337  -9.605  1.737   1.00 56.54 135 A 1 
ATOM 1076 C CA  . ASN A 1 135 ? -6.398  -8.256  1.192   1.00 57.17 135 A 1 
ATOM 1077 C C   . ASN A 1 135 ? -7.838  -7.928  0.792   1.00 59.53 135 A 1 
ATOM 1078 O O   . ASN A 1 135 ? -8.351  -6.888  1.194   1.00 58.68 135 A 1 
ATOM 1079 C CB  . ASN A 1 135 ? -5.441  -8.117  -0.001  1.00 53.99 135 A 1 
ATOM 1080 C CG  . ASN A 1 135 ? -3.983  -8.313  0.356   1.00 49.36 135 A 1 
ATOM 1081 O OD1 . ASN A 1 135 ? -3.491  -7.952  1.411   1.00 45.83 135 A 1 
ATOM 1082 N ND2 . ASN A 1 135 ? -3.221  -8.883  -0.544  1.00 44.17 135 A 1 
ATOM 1083 N N   . GLU A 1 136 ? -8.517  -8.842  0.093   1.00 63.27 136 A 1 
ATOM 1084 C CA  . GLU A 1 136 ? -9.919  -8.679  -0.287  1.00 64.40 136 A 1 
ATOM 1085 C C   . GLU A 1 136 ? -10.832 -8.564  0.945   1.00 65.73 136 A 1 
ATOM 1086 O O   . GLU A 1 136 ? -11.703 -7.693  0.989   1.00 64.00 136 A 1 
ATOM 1087 C CB  . GLU A 1 136 ? -10.339 -9.857  -1.180  1.00 62.80 136 A 1 
ATOM 1088 C CG  . GLU A 1 136 ? -11.715 -9.628  -1.822  1.00 57.42 136 A 1 
ATOM 1089 C CD  . GLU A 1 136 ? -12.253 -10.821 -2.626  1.00 55.40 136 A 1 
ATOM 1090 O OE1 . GLU A 1 136 ? -13.405 -10.680 -3.122  1.00 52.37 136 A 1 
ATOM 1091 O OE2 . GLU A 1 136 ? -11.649 -11.902 -2.648  1.00 51.22 136 A 1 
ATOM 1092 N N   . GLU A 1 137 ? -10.619 -9.380  1.987   1.00 61.23 137 A 1 
ATOM 1093 C CA  . GLU A 1 137 ? -11.381 -9.287  3.239   1.00 61.66 137 A 1 
ATOM 1094 C C   . GLU A 1 137 ? -11.112 -7.977  3.984   1.00 62.48 137 A 1 
ATOM 1095 O O   . GLU A 1 137 ? -12.043 -7.344  4.487   1.00 60.01 137 A 1 
ATOM 1096 C CB  . GLU A 1 137 ? -11.062 -10.477 4.153   1.00 59.68 137 A 1 
ATOM 1097 C CG  . GLU A 1 137 ? -11.796 -11.752 3.725   1.00 54.27 137 A 1 
ATOM 1098 C CD  . GLU A 1 137 ? -13.326 -11.590 3.795   1.00 51.49 137 A 1 
ATOM 1099 O OE1 . GLU A 1 137 ? -14.004 -11.785 2.757   1.00 49.20 137 A 1 
ATOM 1100 O OE2 . GLU A 1 137 ? -13.827 -11.209 4.875   1.00 48.34 137 A 1 
ATOM 1101 N N   . TRP A 1 138 ? -9.857  -7.518  4.042   1.00 58.36 138 A 1 
ATOM 1102 C CA  . TRP A 1 138 ? -9.526  -6.220  4.620   1.00 58.57 138 A 1 
ATOM 1103 C C   . TRP A 1 138 ? -10.194 -5.092  3.828   1.00 59.57 138 A 1 
ATOM 1104 O O   . TRP A 1 138 ? -10.860 -4.242  4.416   1.00 59.05 138 A 1 
ATOM 1105 C CB  . TRP A 1 138 ? -8.007  -6.049  4.699   1.00 56.38 138 A 1 
ATOM 1106 C CG  . TRP A 1 138 ? -7.577  -4.768  5.339   1.00 52.89 138 A 1 
ATOM 1107 C CD1 . TRP A 1 138 ? -7.333  -4.587  6.657   1.00 47.30 138 A 1 
ATOM 1108 C CD2 . TRP A 1 138 ? -7.385  -3.458  4.720   1.00 48.18 138 A 1 
ATOM 1109 N NE1 . TRP A 1 138 ? -7.009  -3.269  6.900   1.00 43.22 138 A 1 
ATOM 1110 C CE2 . TRP A 1 138 ? -7.037  -2.520  5.740   1.00 45.08 138 A 1 
ATOM 1111 C CE3 . TRP A 1 138 ? -7.490  -2.959  3.402   1.00 45.02 138 A 1 
ATOM 1112 C CZ2 . TRP A 1 138 ? -6.809  -1.160  5.465   1.00 42.93 138 A 1 
ATOM 1113 C CZ3 . TRP A 1 138 ? -7.265  -1.596  3.119   1.00 42.54 138 A 1 
ATOM 1114 C CH2 . TRP A 1 138 ? -6.925  -0.696  4.148   1.00 41.52 138 A 1 
ATOM 1115 N N   . GLU A 1 139 ? -10.087 -5.114  2.503   1.00 63.77 139 A 1 
ATOM 1116 C CA  . GLU A 1 139 ? -10.700 -4.116  1.629   1.00 64.20 139 A 1 
ATOM 1117 C C   . GLU A 1 139 ? -12.222 -4.061  1.809   1.00 65.33 139 A 1 
ATOM 1118 O O   . GLU A 1 139 ? -12.770 -2.982  2.039   1.00 63.76 139 A 1 
ATOM 1119 C CB  . GLU A 1 139 ? -10.333 -4.413  0.167   1.00 61.42 139 A 1 
ATOM 1120 C CG  . GLU A 1 139 ? -8.884  -4.008  -0.145  1.00 56.16 139 A 1 
ATOM 1121 C CD  . GLU A 1 139 ? -8.425  -4.406  -1.552  1.00 53.81 139 A 1 
ATOM 1122 O OE1 . GLU A 1 139 ? -7.195  -4.356  -1.783  1.00 51.31 139 A 1 
ATOM 1123 O OE2 . GLU A 1 139 ? -9.280  -4.677  -2.424  1.00 50.03 139 A 1 
ATOM 1124 N N   . LYS A 1 140 ? -12.917 -5.203  1.817   1.00 65.98 140 A 1 
ATOM 1125 C CA  . LYS A 1 140 ? -14.372 -5.276  2.042   1.00 65.75 140 A 1 
ATOM 1126 C C   . LYS A 1 140 ? -14.796 -4.712  3.398   1.00 65.91 140 A 1 
ATOM 1127 O O   . LYS A 1 140 ? -15.846 -4.078  3.500   1.00 63.38 140 A 1 
ATOM 1128 C CB  . LYS A 1 140 ? -14.836 -6.733  1.940   1.00 64.06 140 A 1 
ATOM 1129 C CG  . LYS A 1 140 ? -14.907 -7.224  0.489   1.00 60.26 140 A 1 
ATOM 1130 C CD  . LYS A 1 140 ? -15.176 -8.731  0.475   1.00 59.02 140 A 1 
ATOM 1131 C CE  . LYS A 1 140 ? -15.147 -9.250  -0.960  1.00 54.71 140 A 1 
ATOM 1132 N NZ  . LYS A 1 140 ? -15.048 -10.730 -0.990  1.00 49.78 140 A 1 
ATOM 1133 N N   . ASN A 1 141 ? -13.988 -4.931  4.448   1.00 62.46 141 A 1 
ATOM 1134 C CA  . ASN A 1 141 ? -14.337 -4.531  5.809   1.00 61.72 141 A 1 
ATOM 1135 C C   . ASN A 1 141 ? -13.949 -3.083  6.138   1.00 62.13 141 A 1 
ATOM 1136 O O   . ASN A 1 141 ? -14.681 -2.412  6.875   1.00 59.34 141 A 1 
ATOM 1137 C CB  . ASN A 1 141 ? -13.736 -5.554  6.783   1.00 59.20 141 A 1 
ATOM 1138 C CG  . ASN A 1 141 ? -14.528 -6.850  6.766   1.00 55.75 141 A 1 
ATOM 1139 O OD1 . ASN A 1 141 ? -15.707 -6.862  7.083   1.00 53.27 141 A 1 
ATOM 1140 N ND2 . ASN A 1 141 ? -13.934 -7.952  6.391   1.00 51.93 141 A 1 
ATOM 1141 N N   . TYR A 1 142 ? -12.842 -2.578  5.592   1.00 63.52 142 A 1 
ATOM 1142 C CA  . TYR A 1 142 ? -12.249 -1.296  5.994   1.00 63.97 142 A 1 
ATOM 1143 C C   . TYR A 1 142 ? -12.279 -0.222  4.905   1.00 67.24 142 A 1 
ATOM 1144 O O   . TYR A 1 142 ? -12.370 0.963   5.241   1.00 64.44 142 A 1 
ATOM 1145 C CB  . TYR A 1 142 ? -10.828 -1.534  6.509   1.00 59.32 142 A 1 
ATOM 1146 C CG  . TYR A 1 142 ? -10.784 -2.366  7.778   1.00 52.91 142 A 1 
ATOM 1147 C CD1 . TYR A 1 142 ? -10.977 -1.750  9.029   1.00 47.50 142 A 1 
ATOM 1148 C CD2 . TYR A 1 142 ? -10.571 -3.756  7.714   1.00 46.05 142 A 1 
ATOM 1149 C CE1 . TYR A 1 142 ? -10.948 -2.519  10.207  1.00 40.14 142 A 1 
ATOM 1150 C CE2 . TYR A 1 142 ? -10.546 -4.530  8.888   1.00 40.41 142 A 1 
ATOM 1151 C CZ  . TYR A 1 142 ? -10.729 -3.911  10.135  1.00 41.25 142 A 1 
ATOM 1152 O OH  . TYR A 1 142 ? -10.690 -4.656  11.272  1.00 38.69 142 A 1 
ATOM 1153 N N   . PHE A 1 143 ? -12.250 -0.585  3.620   1.00 73.08 143 A 1 
ATOM 1154 C CA  . PHE A 1 143 ? -12.403 0.410   2.568   1.00 74.56 143 A 1 
ATOM 1155 C C   . PHE A 1 143 ? -13.862 0.867   2.494   1.00 75.08 143 A 1 
ATOM 1156 O O   . PHE A 1 143 ? -14.779 0.076   2.268   1.00 74.67 143 A 1 
ATOM 1157 C CB  . PHE A 1 143 ? -11.871 -0.120  1.228   1.00 73.87 143 A 1 
ATOM 1158 C CG  . PHE A 1 143 ? -11.879 0.912   0.111   1.00 73.98 143 A 1 
ATOM 1159 C CD1 . PHE A 1 143 ? -12.466 0.609   -1.127  1.00 69.64 143 A 1 
ATOM 1160 C CD2 . PHE A 1 143 ? -11.311 2.177   0.311   1.00 69.32 143 A 1 
ATOM 1161 C CE1 . PHE A 1 143 ? -12.480 1.565   -2.156  1.00 67.05 143 A 1 
ATOM 1162 C CE2 . PHE A 1 143 ? -11.336 3.135   -0.714  1.00 67.83 143 A 1 
ATOM 1163 C CZ  . PHE A 1 143 ? -11.916 2.831   -1.948  1.00 68.39 143 A 1 
ATOM 1164 N N   . ARG A 1 144 ? -14.086 2.161   2.713   1.00 82.56 144 A 1 
ATOM 1165 C CA  . ARG A 1 144 ? -15.404 2.801   2.622   1.00 82.31 144 A 1 
ATOM 1166 C C   . ARG A 1 144 ? -15.418 3.777   1.446   1.00 84.95 144 A 1 
ATOM 1167 O O   . ARG A 1 144 ? -14.398 4.414   1.196   1.00 84.34 144 A 1 
ATOM 1168 C CB  . ARG A 1 144 ? -15.749 3.505   3.945   1.00 79.30 144 A 1 
ATOM 1169 C CG  . ARG A 1 144 ? -15.829 2.571   5.168   1.00 73.53 144 A 1 
ATOM 1170 C CD  . ARG A 1 144 ? -16.908 1.491   5.015   1.00 69.44 144 A 1 
ATOM 1171 N NE  . ARG A 1 144 ? -17.000 0.657   6.223   1.00 62.96 144 A 1 
ATOM 1172 C CZ  . ARG A 1 144 ? -17.737 -0.423  6.371   1.00 54.93 144 A 1 
ATOM 1173 N NH1 . ARG A 1 144 ? -18.538 -0.850  5.437   1.00 52.10 144 A 1 
ATOM 1174 N NH2 . ARG A 1 144 ? -17.671 -1.112  7.471   1.00 49.66 144 A 1 
ATOM 1175 N N   . PRO A 1 145 ? -16.563 3.936   0.757   1.00 87.40 145 A 1 
ATOM 1176 C CA  . PRO A 1 145 ? -16.689 4.954   -0.277  1.00 88.34 145 A 1 
ATOM 1177 C C   . PRO A 1 145 ? -16.345 6.344   0.266   1.00 88.79 145 A 1 
ATOM 1178 O O   . PRO A 1 145 ? -16.836 6.762   1.317   1.00 87.88 145 A 1 
ATOM 1179 C CB  . PRO A 1 145 ? -18.130 4.881   -0.781  1.00 87.54 145 A 1 
ATOM 1180 C CG  . PRO A 1 145 ? -18.539 3.445   -0.459  1.00 86.16 145 A 1 
ATOM 1181 C CD  . PRO A 1 145 ? -17.784 3.154   0.837   1.00 87.91 145 A 1 
ATOM 1182 N N   . ILE A 1 146 ? -15.509 7.065   -0.467  1.00 90.15 146 A 1 
ATOM 1183 C CA  . ILE A 1 146 ? -15.048 8.407   -0.112  1.00 90.09 146 A 1 
ATOM 1184 C C   . ILE A 1 146 ? -15.799 9.406   -0.967  1.00 91.79 146 A 1 
ATOM 1185 O O   . ILE A 1 146 ? -15.766 9.325   -2.190  1.00 91.88 146 A 1 
ATOM 1186 C CB  . ILE A 1 146 ? -13.527 8.526   -0.313  1.00 88.28 146 A 1 
ATOM 1187 C CG1 . ILE A 1 146 ? -12.779 7.539   0.595   1.00 85.06 146 A 1 
ATOM 1188 C CG2 . ILE A 1 146 ? -13.037 9.964   -0.039  1.00 84.30 146 A 1 
ATOM 1189 C CD1 . ILE A 1 146 ? -11.500 7.078   -0.069  1.00 76.12 146 A 1 
ATOM 1190 N N   . ARG A 1 147 ? -16.448 10.358  -0.314  1.00 92.66 147 A 1 
ATOM 1191 C CA  . ARG A 1 147 ? -17.216 11.420  -0.969  1.00 93.15 147 A 1 
ATOM 1192 C C   . ARG A 1 147 ? -16.504 12.747  -0.760  1.00 92.88 147 A 1 
ATOM 1193 O O   . ARG A 1 147 ? -16.195 13.112  0.379   1.00 91.69 147 A 1 
ATOM 1194 C CB  . ARG A 1 147 ? -18.650 11.437  -0.421  1.00 93.17 147 A 1 
ATOM 1195 C CG  . ARG A 1 147 ? -19.375 10.103  -0.682  1.00 91.76 147 A 1 
ATOM 1196 C CD  . ARG A 1 147 ? -20.761 10.075  -0.035  1.00 90.83 147 A 1 
ATOM 1197 N NE  . ARG A 1 147 ? -21.362 8.731   -0.115  1.00 88.23 147 A 1 
ATOM 1198 C CZ  . ARG A 1 147 ? -21.128 7.701   0.687   1.00 86.54 147 A 1 
ATOM 1199 N NH1 . ARG A 1 147 ? -20.310 7.762   1.697   1.00 80.00 147 A 1 
ATOM 1200 N NH2 . ARG A 1 147 ? -21.726 6.571   0.481   1.00 82.16 147 A 1 
ATOM 1201 N N   . ILE A 1 148 ? -16.234 13.462  -1.843  1.00 93.42 148 A 1 
ATOM 1202 C CA  . ILE A 1 148 ? -15.617 14.791  -1.812  1.00 93.21 148 A 1 
ATOM 1203 C C   . ILE A 1 148 ? -16.661 15.786  -2.297  1.00 93.60 148 A 1 
ATOM 1204 O O   . ILE A 1 148 ? -16.973 15.851  -3.488  1.00 92.57 148 A 1 
ATOM 1205 C CB  . ILE A 1 148 ? -14.313 14.836  -2.633  1.00 92.28 148 A 1 
ATOM 1206 C CG1 . ILE A 1 148 ? -13.346 13.732  -2.147  1.00 89.53 148 A 1 
ATOM 1207 C CG2 . ILE A 1 148 ? -13.677 16.232  -2.491  1.00 89.08 148 A 1 
ATOM 1208 C CD1 . ILE A 1 148 ? -12.061 13.650  -2.951  1.00 82.27 148 A 1 
ATOM 1209 N N   . SER A 1 149 ? -17.215 16.524  -1.333  1.00 91.44 149 A 1 
ATOM 1210 C CA  . SER A 1 149 ? -18.390 17.369  -1.556  1.00 90.25 149 A 1 
ATOM 1211 C C   . SER A 1 149 ? -19.514 16.560  -2.232  1.00 90.37 149 A 1 
ATOM 1212 O O   . SER A 1 149 ? -19.764 15.410  -1.852  1.00 85.28 149 A 1 
ATOM 1213 C CB  . SER A 1 149 ? -17.979 18.648  -2.303  1.00 87.56 149 A 1 
ATOM 1214 O OG  . SER A 1 149 ? -16.955 19.319  -1.600  1.00 80.31 149 A 1 
ATOM 1215 N N   . ASN A 1 150 ? -20.174 17.133  -3.232  1.00 92.78 150 A 1 
ATOM 1216 C CA  . ASN A 1 150 ? -21.151 16.457  -4.092  1.00 92.78 150 A 1 
ATOM 1217 C C   . ASN A 1 150 ? -20.587 16.215  -5.510  1.00 94.09 150 A 1 
ATOM 1218 O O   . ASN A 1 150 ? -21.346 15.961  -6.434  1.00 91.73 150 A 1 
ATOM 1219 C CB  . ASN A 1 150 ? -22.449 17.284  -4.126  1.00 90.17 150 A 1 
ATOM 1220 C CG  . ASN A 1 150 ? -23.144 17.419  -2.781  1.00 84.41 150 A 1 
ATOM 1221 O OD1 . ASN A 1 150 ? -22.923 16.703  -1.820  1.00 75.21 150 A 1 
ATOM 1222 N ND2 . ASN A 1 150 ? -24.029 18.382  -2.657  1.00 75.59 150 A 1 
ATOM 1223 N N   . GLU A 1 151 ? -19.260 16.347  -5.682  1.00 95.47 151 A 1 
ATOM 1224 C CA  . GLU A 1 151 ? -18.622 16.339  -7.003  1.00 95.98 151 A 1 
ATOM 1225 C C   . GLU A 1 151 ? -18.005 14.976  -7.325  1.00 96.85 151 A 1 
ATOM 1226 O O   . GLU A 1 151 ? -18.204 14.453  -8.417  1.00 95.84 151 A 1 
ATOM 1227 C CB  . GLU A 1 151 ? -17.542 17.434  -7.065  1.00 94.31 151 A 1 
ATOM 1228 C CG  . GLU A 1 151 ? -18.107 18.857  -6.987  1.00 87.57 151 A 1 
ATOM 1229 C CD  . GLU A 1 151 ? -16.979 19.891  -6.896  1.00 87.54 151 A 1 
ATOM 1230 O OE1 . GLU A 1 151 ? -16.823 20.482  -5.797  1.00 78.85 151 A 1 
ATOM 1231 O OE2 . GLU A 1 151 ? -16.238 20.054  -7.885  1.00 79.67 151 A 1 
ATOM 1232 N N   . CYS A 1 152 ? -17.268 14.384  -6.396  1.00 96.57 152 A 1 
ATOM 1233 C CA  . CYS A 1 152 ? -16.511 13.159  -6.636  1.00 96.56 152 A 1 
ATOM 1234 C C   . CYS A 1 152 ? -16.816 12.080  -5.593  1.00 96.53 152 A 1 
ATOM 1235 O O   . CYS A 1 152 ? -16.855 12.351  -4.391  1.00 95.73 152 A 1 
ATOM 1236 C CB  . CYS A 1 152 ? -15.018 13.515  -6.697  1.00 96.24 152 A 1 
ATOM 1237 S SG  . CYS A 1 152 ? -14.009 12.057  -7.094  1.00 95.32 152 A 1 
ATOM 1238 N N   . ILE A 1 153 ? -16.980 10.848  -6.062  1.00 95.62 153 A 1 
ATOM 1239 C CA  . ILE A 1 153 ? -17.026 9.658   -5.210  1.00 95.80 153 A 1 
ATOM 1240 C C   . ILE A 1 153 ? -15.975 8.649   -5.661  1.00 95.85 153 A 1 
ATOM 1241 O O   . ILE A 1 153 ? -15.831 8.383   -6.848  1.00 95.38 153 A 1 
ATOM 1242 C CB  . ILE A 1 153 ? -18.442 9.047   -5.139  1.00 95.39 153 A 1 
ATOM 1243 C CG1 . ILE A 1 153 ? -18.446 7.858   -4.151  1.00 94.39 153 A 1 
ATOM 1244 C CG2 . ILE A 1 153 ? -18.989 8.631   -6.518  1.00 93.56 153 A 1 
ATOM 1245 C CD1 . ILE A 1 153 ? -19.835 7.355   -3.788  1.00 90.69 153 A 1 
ATOM 1246 N N   . ILE A 1 154 ? -15.267 8.067   -4.699  1.00 93.91 154 A 1 
ATOM 1247 C CA  . ILE A 1 154 ? -14.344 6.954   -4.908  1.00 93.50 154 A 1 
ATOM 1248 C C   . ILE A 1 154 ? -14.914 5.739   -4.185  1.00 92.84 154 A 1 
ATOM 1249 O O   . ILE A 1 154 ? -15.164 5.788   -2.981  1.00 91.77 154 A 1 
ATOM 1250 C CB  . ILE A 1 154 ? -12.925 7.296   -4.416  1.00 93.41 154 A 1 
ATOM 1251 C CG1 . ILE A 1 154 ? -12.401 8.606   -5.047  1.00 92.30 154 A 1 
ATOM 1252 C CG2 . ILE A 1 154 ? -11.972 6.130   -4.727  1.00 92.35 154 A 1 
ATOM 1253 C CD1 . ILE A 1 154 ? -11.164 9.144   -4.331  1.00 86.93 154 A 1 
ATOM 1254 N N   . ARG A 1 155 ? -15.125 4.650   -4.916  1.00 92.32 155 A 1 
ATOM 1255 C CA  . ARG A 1 155 ? -15.662 3.392   -4.386  1.00 92.02 155 A 1 
ATOM 1256 C C   . ARG A 1 155 ? -14.930 2.191   -4.988  1.00 91.43 155 A 1 
ATOM 1257 O O   . ARG A 1 155 ? -14.392 2.299   -6.082  1.00 90.45 155 A 1 
ATOM 1258 C CB  . ARG A 1 155 ? -17.180 3.322   -4.631  1.00 91.93 155 A 1 
ATOM 1259 C CG  . ARG A 1 155 ? -17.562 3.245   -6.117  1.00 91.11 155 A 1 
ATOM 1260 C CD  . ARG A 1 155 ? -19.070 3.040   -6.306  1.00 89.70 155 A 1 
ATOM 1261 N NE  . ARG A 1 155 ? -19.417 2.833   -7.728  1.00 87.06 155 A 1 
ATOM 1262 C CZ  . ARG A 1 155 ? -19.375 1.691   -8.408  1.00 86.82 155 A 1 
ATOM 1263 N NH1 . ARG A 1 155 ? -18.944 0.574   -7.895  1.00 79.96 155 A 1 
ATOM 1264 N NH2 . ARG A 1 155 ? -19.785 1.655   -9.643  1.00 81.44 155 A 1 
ATOM 1265 N N   . ALA A 1 156 ? -14.957 1.050   -4.309  1.00 88.18 156 A 1 
ATOM 1266 C CA  . ALA A 1 156 ? -14.529 -0.209  -4.920  1.00 86.95 156 A 1 
ATOM 1267 C C   . ALA A 1 156 ? -15.616 -0.781  -5.846  1.00 87.40 156 A 1 
ATOM 1268 O O   . ALA A 1 156 ? -16.787 -0.393  -5.762  1.00 86.99 156 A 1 
ATOM 1269 C CB  . ALA A 1 156 ? -14.138 -1.193  -3.822  1.00 85.14 156 A 1 
ATOM 1270 N N   . SER A 1 157 ? -15.230 -1.716  -6.709  1.00 85.87 157 A 1 
ATOM 1271 C CA  . SER A 1 157 ? -16.142 -2.432  -7.613  1.00 84.68 157 A 1 
ATOM 1272 C C   . SER A 1 157 ? -17.284 -3.149  -6.870  1.00 84.52 157 A 1 
ATOM 1273 O O   . SER A 1 157 ? -18.420 -3.139  -7.342  1.00 82.94 157 A 1 
ATOM 1274 C CB  . SER A 1 157 ? -15.332 -3.439  -8.438  1.00 83.37 157 A 1 
ATOM 1275 O OG  . SER A 1 157 ? -14.683 -4.347  -7.577  1.00 78.71 157 A 1 
ATOM 1276 N N   . PHE A 1 158 ? -17.020 -3.662  -5.669  1.00 82.37 158 A 1 
ATOM 1277 C CA  . PHE A 1 158 ? -17.996 -4.344  -4.812  1.00 81.21 158 A 1 
ATOM 1278 C C   . PHE A 1 158 ? -18.919 -3.399  -4.015  1.00 83.30 158 A 1 
ATOM 1279 O O   . PHE A 1 158 ? -19.872 -3.855  -3.386  1.00 83.02 158 A 1 
ATOM 1280 C CB  . PHE A 1 158 ? -17.249 -5.326  -3.897  1.00 78.74 158 A 1 
ATOM 1281 C CG  . PHE A 1 158 ? -16.157 -4.701  -3.042  1.00 76.65 158 A 1 
ATOM 1282 C CD1 . PHE A 1 158 ? -14.803 -4.879  -3.392  1.00 74.28 158 A 1 
ATOM 1283 C CD2 . PHE A 1 158 ? -16.486 -3.959  -1.892  1.00 73.04 158 A 1 
ATOM 1284 C CE1 . PHE A 1 158 ? -13.791 -4.318  -2.598  1.00 70.78 158 A 1 
ATOM 1285 C CE2 . PHE A 1 158 ? -15.472 -3.390  -1.103  1.00 69.82 158 A 1 
ATOM 1286 C CZ  . PHE A 1 158 ? -14.123 -3.569  -1.454  1.00 71.18 158 A 1 
ATOM 1287 N N   . HIS A 1 159 ? -18.673 -2.091  -4.018  1.00 86.21 159 A 1 
ATOM 1288 C CA  . HIS A 1 159 ? -19.586 -1.130  -3.396  1.00 86.78 159 A 1 
ATOM 1289 C C   . HIS A 1 159 ? -20.764 -0.791  -4.324  1.00 87.94 159 A 1 
ATOM 1290 O O   . HIS A 1 159 ? -20.576 -0.683  -5.541  1.00 88.23 159 A 1 
ATOM 1291 C CB  . HIS A 1 159 ? -18.851 0.151   -2.985  1.00 85.94 159 A 1 
ATOM 1292 C CG  . HIS A 1 159 ? -17.829 -0.019  -1.892  1.00 83.72 159 A 1 
ATOM 1293 N ND1 . HIS A 1 159 ? -16.621 0.647   -1.815  1.00 78.11 159 A 1 
ATOM 1294 C CD2 . HIS A 1 159 ? -17.936 -0.784  -0.773  1.00 77.43 159 A 1 
ATOM 1295 C CE1 . HIS A 1 159 ? -16.014 0.274   -0.683  1.00 78.89 159 A 1 
ATOM 1296 N NE2 . HIS A 1 159 ? -16.787 -0.588  -0.010  1.00 79.05 159 A 1 
ATOM 1297 N N   . PRO A 1 160 ? -21.965 -0.523  -3.765  1.00 87.84 160 A 1 
ATOM 1298 C CA  . PRO A 1 160 ? -23.103 -0.046  -4.547  1.00 88.56 160 A 1 
ATOM 1299 C C   . PRO A 1 160 ? -22.784 1.234   -5.335  1.00 90.11 160 A 1 
ATOM 1300 O O   . PRO A 1 160 ? -21.979 2.066   -4.907  1.00 90.02 160 A 1 
ATOM 1301 C CB  . PRO A 1 160 ? -24.242 0.183   -3.545  1.00 86.97 160 A 1 
ATOM 1302 C CG  . PRO A 1 160 ? -23.883 -0.738  -2.382  1.00 83.52 160 A 1 
ATOM 1303 C CD  . PRO A 1 160 ? -22.358 -0.703  -2.373  1.00 85.94 160 A 1 
ATOM 1304 N N   . GLU A 1 161 ? -23.432 1.399   -6.486  1.00 91.98 161 A 1 
ATOM 1305 C CA  . GLU A 1 161 ? -23.338 2.635   -7.266  1.00 92.75 161 A 1 
ATOM 1306 C C   . GLU A 1 161 ? -24.139 3.767   -6.619  1.00 93.28 161 A 1 
ATOM 1307 O O   . GLU A 1 161 ? -25.228 3.562   -6.086  1.00 91.62 161 A 1 
ATOM 1308 C CB  . GLU A 1 161 ? -23.782 2.430   -8.720  1.00 90.69 161 A 1 
ATOM 1309 C CG  . GLU A 1 161 ? -22.934 1.357   -9.406  1.00 81.22 161 A 1 
ATOM 1310 C CD  . GLU A 1 161 ? -22.961 1.422   -10.928 1.00 79.80 161 A 1 
ATOM 1311 O OE1 . GLU A 1 161 ? -21.897 1.051   -11.480 1.00 72.48 161 A 1 
ATOM 1312 O OE2 . GLU A 1 161 ? -23.973 1.874   -11.494 1.00 72.89 161 A 1 
ATOM 1313 N N   . GLU A 1 162 ? -23.589 4.981   -6.703  1.00 93.13 162 A 1 
ATOM 1314 C CA  . GLU A 1 162 ? -24.246 6.211   -6.268  1.00 92.97 162 A 1 
ATOM 1315 C C   . GLU A 1 162 ? -24.237 7.203   -7.438  1.00 92.94 162 A 1 
ATOM 1316 O O   . GLU A 1 162 ? -23.183 7.681   -7.854  1.00 90.48 162 A 1 
ATOM 1317 C CB  . GLU A 1 162 ? -23.544 6.791   -5.032  1.00 91.59 162 A 1 
ATOM 1318 C CG  . GLU A 1 162 ? -23.697 5.912   -3.783  1.00 88.55 162 A 1 
ATOM 1319 C CD  . GLU A 1 162 ? -22.947 6.488   -2.579  1.00 89.10 162 A 1 
ATOM 1320 O OE1 . GLU A 1 162 ? -22.120 5.766   -1.982  1.00 81.99 162 A 1 
ATOM 1321 O OE2 . GLU A 1 162 ? -23.172 7.658   -2.194  1.00 83.64 162 A 1 
ATOM 1322 N N   . ASN A 1 163 ? -25.417 7.518   -7.974  1.00 91.81 163 A 1 
ATOM 1323 C CA  . ASN A 1 163 ? -25.564 8.237   -9.250  1.00 89.82 163 A 1 
ATOM 1324 C C   . ASN A 1 163 ? -25.568 9.774   -9.122  1.00 88.97 163 A 1 
ATOM 1325 O O   . ASN A 1 163 ? -25.845 10.470  -10.091 1.00 81.57 163 A 1 
ATOM 1326 C CB  . ASN A 1 163 ? -26.829 7.710   -9.958  1.00 85.87 163 A 1 
ATOM 1327 C CG  . ASN A 1 163 ? -26.711 6.246   -10.348 1.00 81.35 163 A 1 
ATOM 1328 O OD1 . ASN A 1 163 ? -25.648 5.741   -10.655 1.00 72.44 163 A 1 
ATOM 1329 N ND2 . ASN A 1 163 ? -27.793 5.508   -10.343 1.00 72.85 163 A 1 
ATOM 1330 N N   . SER A 1 164 ? -25.307 10.324  -7.928  1.00 92.36 164 A 1 
ATOM 1331 C CA  . SER A 1 164 ? -25.418 11.767  -7.661  1.00 92.41 164 A 1 
ATOM 1332 C C   . SER A 1 164 ? -24.112 12.553  -7.832  1.00 93.59 164 A 1 
ATOM 1333 O O   . SER A 1 164 ? -24.102 13.748  -7.553  1.00 90.36 164 A 1 
ATOM 1334 C CB  . SER A 1 164 ? -25.999 11.988  -6.259  1.00 88.76 164 A 1 
ATOM 1335 O OG  . SER A 1 164 ? -25.194 11.364  -5.277  1.00 81.93 164 A 1 
ATOM 1336 N N   . PHE A 1 165 ? -23.020 11.902  -8.238  1.00 96.20 165 A 1 
ATOM 1337 C CA  . PHE A 1 165 ? -21.695 12.516  -8.341  1.00 96.71 165 A 1 
ATOM 1338 C C   . PHE A 1 165 ? -21.300 12.753  -9.800  1.00 96.93 165 A 1 
ATOM 1339 O O   . PHE A 1 165 ? -21.513 11.896  -10.654 1.00 95.68 165 A 1 
ATOM 1340 C CB  . PHE A 1 165 ? -20.658 11.646  -7.619  1.00 96.40 165 A 1 
ATOM 1341 C CG  . PHE A 1 165 ? -20.896 11.545  -6.124  1.00 96.39 165 A 1 
ATOM 1342 C CD1 . PHE A 1 165 ? -20.331 12.495  -5.255  1.00 94.72 165 A 1 
ATOM 1343 C CD2 . PHE A 1 165 ? -21.719 10.532  -5.607  1.00 95.18 165 A 1 
ATOM 1344 C CE1 . PHE A 1 165 ? -20.590 12.433  -3.876  1.00 94.30 165 A 1 
ATOM 1345 C CE2 . PHE A 1 165 ? -21.986 10.473  -4.226  1.00 94.62 165 A 1 
ATOM 1346 C CZ  . PHE A 1 165 ? -21.424 11.425  -3.364  1.00 94.75 165 A 1 
ATOM 1347 N N   . GLU A 1 166 ? -20.670 13.909  -10.068 1.00 97.27 166 A 1 
ATOM 1348 C CA  . GLU A 1 166 ? -20.172 14.268  -11.400 1.00 97.26 166 A 1 
ATOM 1349 C C   . GLU A 1 166 ? -18.996 13.368  -11.821 1.00 97.44 166 A 1 
ATOM 1350 O O   . GLU A 1 166 ? -18.917 12.921  -12.966 1.00 96.43 166 A 1 
ATOM 1351 C CB  . GLU A 1 166 ? -19.772 15.754  -11.380 1.00 96.64 166 A 1 
ATOM 1352 C CG  . GLU A 1 166 ? -19.447 16.298  -12.780 1.00 89.94 166 A 1 
ATOM 1353 C CD  . GLU A 1 166 ? -19.074 17.795  -12.780 1.00 87.13 166 A 1 
ATOM 1354 O OE1 . GLU A 1 166 ? -18.491 18.232  -13.804 1.00 77.66 166 A 1 
ATOM 1355 O OE2 . GLU A 1 166 ? -19.339 18.486  -11.776 1.00 80.30 166 A 1 
ATOM 1356 N N   . TYR A 1 167 ? -18.114 13.033  -10.873 1.00 97.67 167 A 1 
ATOM 1357 C CA  . TYR A 1 167 ? -16.924 12.211  -11.100 1.00 97.77 167 A 1 
ATOM 1358 C C   . TYR A 1 167 ? -16.952 10.916  -10.264 1.00 97.62 167 A 1 
ATOM 1359 O O   . TYR A 1 167 ? -16.263 10.823  -9.244  1.00 97.18 167 A 1 
ATOM 1360 C CB  . TYR A 1 167 ? -15.660 13.056  -10.864 1.00 97.94 167 A 1 
ATOM 1361 C CG  . TYR A 1 167 ? -15.635 14.373  -11.617 1.00 98.01 167 A 1 
ATOM 1362 C CD1 . TYR A 1 167 ? -15.533 14.393  -13.023 1.00 97.15 167 A 1 
ATOM 1363 C CD2 . TYR A 1 167 ? -15.777 15.584  -10.913 1.00 97.28 167 A 1 
ATOM 1364 C CE1 . TYR A 1 167 ? -15.617 15.610  -13.728 1.00 96.86 167 A 1 
ATOM 1365 C CE2 . TYR A 1 167 ? -15.866 16.802  -11.612 1.00 96.91 167 A 1 
ATOM 1366 C CZ  . TYR A 1 167 ? -15.809 16.814  -13.024 1.00 97.20 167 A 1 
ATOM 1367 O OH  . TYR A 1 167 ? -15.987 17.977  -13.700 1.00 96.12 167 A 1 
ATOM 1368 N N   . PRO A 1 168 ? -17.730 9.902   -10.665 1.00 97.35 168 A 1 
ATOM 1369 C CA  . PRO A 1 168 ? -17.654 8.589   -10.031 1.00 97.32 168 A 1 
ATOM 1370 C C   . PRO A 1 168 ? -16.365 7.871   -10.459 1.00 97.40 168 A 1 
ATOM 1371 O O   . PRO A 1 168 ? -16.108 7.684   -11.656 1.00 96.94 168 A 1 
ATOM 1372 C CB  . PRO A 1 168 ? -18.919 7.849   -10.476 1.00 96.75 168 A 1 
ATOM 1373 C CG  . PRO A 1 168 ? -19.216 8.456   -11.846 1.00 95.02 168 A 1 
ATOM 1374 C CD  . PRO A 1 168 ? -18.743 9.903   -11.707 1.00 96.87 168 A 1 
ATOM 1375 N N   . ILE A 1 169 ? -15.562 7.455   -9.482  1.00 95.95 169 A 1 
ATOM 1376 C CA  . ILE A 1 169 ? -14.314 6.709   -9.677  1.00 95.78 169 A 1 
ATOM 1377 C C   . ILE A 1 169 ? -14.455 5.342   -9.006  1.00 95.18 169 A 1 
ATOM 1378 O O   . ILE A 1 169 ? -14.830 5.247   -7.837  1.00 94.27 169 A 1 
ATOM 1379 C CB  . ILE A 1 169 ? -13.098 7.506   -9.148  1.00 95.92 169 A 1 
ATOM 1380 C CG1 . ILE A 1 169 ? -12.984 8.863   -9.883  1.00 95.46 169 A 1 
ATOM 1381 C CG2 . ILE A 1 169 ? -11.808 6.682   -9.311  1.00 95.57 169 A 1 
ATOM 1382 C CD1 . ILE A 1 169 ? -11.839 9.760   -9.401  1.00 94.23 169 A 1 
ATOM 1383 N N   . VAL A 1 170 ? -14.137 4.292   -9.755  1.00 94.25 170 A 1 
ATOM 1384 C CA  . VAL A 1 170 ? -14.093 2.918   -9.246  1.00 93.99 170 A 1 
ATOM 1385 C C   . VAL A 1 170 ? -12.636 2.501   -9.141  1.00 93.88 170 A 1 
ATOM 1386 O O   . VAL A 1 170 ? -11.915 2.544   -10.131 1.00 92.90 170 A 1 
ATOM 1387 C CB  . VAL A 1 170 ? -14.893 1.950   -10.134 1.00 93.21 170 A 1 
ATOM 1388 C CG1 . VAL A 1 170 ? -14.968 0.564   -9.483  1.00 90.40 170 A 1 
ATOM 1389 C CG2 . VAL A 1 170 ? -16.332 2.447   -10.342 1.00 90.44 170 A 1 
ATOM 1390 N N   . ILE A 1 171 ? -12.195 2.114   -7.947  1.00 90.44 171 A 1 
ATOM 1391 C CA  . ILE A 1 171 ? -10.853 1.576   -7.726  1.00 88.58 171 A 1 
ATOM 1392 C C   . ILE A 1 171 ? -10.937 0.303   -6.895  1.00 86.94 171 A 1 
ATOM 1393 O O   . ILE A 1 171 ? -11.639 0.259   -5.886  1.00 83.19 171 A 1 
ATOM 1394 C CB  . ILE A 1 171 ? -9.886  2.602   -7.090  1.00 86.04 171 A 1 
ATOM 1395 C CG1 . ILE A 1 171 ? -10.361 3.109   -5.714  1.00 78.92 171 A 1 
ATOM 1396 C CG2 . ILE A 1 171 ? -9.628  3.776   -8.054  1.00 76.69 171 A 1 
ATOM 1397 C CD1 . ILE A 1 171 ? -9.287  3.888   -4.958  1.00 73.64 171 A 1 
ATOM 1398 N N   . ASP A 1 172 ? -10.175 -0.702  -7.294  1.00 83.59 172 A 1 
ATOM 1399 C CA  . ASP A 1 172 ? -9.906  -1.854  -6.442  1.00 81.13 172 A 1 
ATOM 1400 C C   . ASP A 1 172 ? -8.507  -1.650  -5.847  1.00 79.70 172 A 1 
ATOM 1401 O O   . ASP A 1 172 ? -7.527  -1.659  -6.600  1.00 75.56 172 A 1 
ATOM 1402 C CB  . ASP A 1 172 ? -10.087 -3.152  -7.231  1.00 78.32 172 A 1 
ATOM 1403 C CG  . ASP A 1 172 ? -11.568 -3.406  -7.580  1.00 74.05 172 A 1 
ATOM 1404 O OD1 . ASP A 1 172 ? -12.466 -2.892  -6.869  1.00 70.73 172 A 1 
ATOM 1405 O OD2 . ASP A 1 172 ? -11.849 -4.122  -8.561  1.00 69.85 172 A 1 
ATOM 1406 N N   . PRO A 1 173 ? -8.380  -1.341  -4.535  1.00 76.48 173 A 1 
ATOM 1407 C CA  . PRO A 1 173 ? -7.138  -0.823  -3.963  1.00 73.09 173 A 1 
ATOM 1408 C C   . PRO A 1 173 ? -5.963  -1.791  -4.052  1.00 70.73 173 A 1 
ATOM 1409 O O   . PRO A 1 173 ? -4.844  -1.349  -4.312  1.00 64.24 173 A 1 
ATOM 1410 C CB  . PRO A 1 173 ? -7.463  -0.483  -2.506  1.00 69.80 173 A 1 
ATOM 1411 C CG  . PRO A 1 173 ? -8.963  -0.232  -2.522  1.00 68.46 173 A 1 
ATOM 1412 C CD  . PRO A 1 173 ? -9.462  -1.218  -3.568  1.00 71.11 173 A 1 
ATOM 1413 N N   . LYS A 1 174 ? -6.199  -3.090  -3.853  1.00 69.54 174 A 1 
ATOM 1414 C CA  . LYS A 1 174 ? -5.175  -4.157  -3.863  1.00 68.18 174 A 1 
ATOM 1415 C C   . LYS A 1 174 ? -3.918  -3.786  -3.064  1.00 66.79 174 A 1 
ATOM 1416 O O   . LYS A 1 174 ? -2.796  -4.003  -3.514  1.00 61.81 174 A 1 
ATOM 1417 C CB  . LYS A 1 174 ? -4.860  -4.594  -5.304  1.00 65.15 174 A 1 
ATOM 1418 C CG  . LYS A 1 174 ? -6.099  -5.167  -5.997  1.00 63.73 174 A 1 
ATOM 1419 C CD  . LYS A 1 174 ? -5.758  -5.752  -7.369  1.00 62.92 174 A 1 
ATOM 1420 C CE  . LYS A 1 174 ? -7.048  -6.366  -7.923  1.00 59.39 174 A 1 
ATOM 1421 N NZ  . LYS A 1 174 ? -6.834  -7.044  -9.211  1.00 54.35 174 A 1 
ATOM 1422 N N   . MET A 1 175 ? -4.106  -3.165  -1.894  1.00 55.97 175 A 1 
ATOM 1423 C CA  . MET A 1 175 ? -3.035  -2.652  -1.023  1.00 56.20 175 A 1 
ATOM 1424 C C   . MET A 1 175 ? -2.118  -1.590  -1.666  1.00 58.30 175 A 1 
ATOM 1425 O O   . MET A 1 175 ? -1.048  -1.292  -1.129  1.00 54.95 175 A 1 
ATOM 1426 C CB  . MET A 1 175 ? -2.242  -3.822  -0.404  1.00 51.90 175 A 1 
ATOM 1427 C CG  . MET A 1 175 ? -3.136  -4.775  0.396   1.00 45.74 175 A 1 
ATOM 1428 S SD  . MET A 1 175 ? -3.902  -4.036  1.865   1.00 41.29 175 A 1 
ATOM 1429 C CE  . MET A 1 175 ? -2.453  -3.866  2.933   1.00 37.87 175 A 1 
ATOM 1430 N N   . ALA A 1 176 ? -2.525  -0.980  -2.790  1.00 58.46 176 A 1 
ATOM 1431 C CA  . ALA A 1 176 ? -1.828  0.164   -3.366  1.00 58.20 176 A 1 
ATOM 1432 C C   . ALA A 1 176 ? -2.231  1.474   -2.661  1.00 57.59 176 A 1 
ATOM 1433 O O   . ALA A 1 176 ? -3.365  1.663   -2.214  1.00 54.18 176 A 1 
ATOM 1434 C CB  . ALA A 1 176 ? -2.071  0.214   -4.879  1.00 54.59 176 A 1 
ATOM 1435 N N   . PHE A 1 177 ? -1.285  2.415   -2.585  1.00 55.93 177 A 1 
ATOM 1436 C CA  . PHE A 1 177 ? -1.543  3.742   -2.024  1.00 57.85 177 A 1 
ATOM 1437 C C   . PHE A 1 177 ? -2.434  4.592   -2.939  1.00 59.67 177 A 1 
ATOM 1438 O O   . PHE A 1 177 ? -2.485  4.395   -4.153  1.00 55.36 177 A 1 
ATOM 1439 C CB  . PHE A 1 177 ? -0.216  4.442   -1.714  1.00 54.34 177 A 1 
ATOM 1440 C CG  . PHE A 1 177 ? 0.568   3.797   -0.586  1.00 50.06 177 A 1 
ATOM 1441 C CD1 . PHE A 1 177 ? 0.228   4.068   0.753   1.00 45.74 177 A 1 
ATOM 1442 C CD2 . PHE A 1 177 ? 1.630   2.918   -0.871  1.00 45.22 177 A 1 
ATOM 1443 C CE1 . PHE A 1 177 ? 0.942   3.461   1.798   1.00 38.86 177 A 1 
ATOM 1444 C CE2 . PHE A 1 177 ? 2.345   2.309   0.177   1.00 39.45 177 A 1 
ATOM 1445 C CZ  . PHE A 1 177 ? 2.001   2.582   1.512   1.00 38.91 177 A 1 
ATOM 1446 N N   . GLY A 1 178 ? -3.118  5.589   -2.357  1.00 62.35 178 A 1 
ATOM 1447 C CA  . GLY A 1 178 ? -3.930  6.530   -3.137  1.00 60.84 178 A 1 
ATOM 1448 C C   . GLY A 1 178 ? -5.412  6.164   -3.232  1.00 62.79 178 A 1 
ATOM 1449 O O   . GLY A 1 178 ? -6.080  6.559   -4.179  1.00 58.05 178 A 1 
ATOM 1450 N N   . THR A 1 179 ? -5.958  5.460   -2.242  1.00 67.62 179 A 1 
ATOM 1451 C CA  . THR A 1 179 ? -7.398  5.140   -2.180  1.00 65.76 179 A 1 
ATOM 1452 C C   . THR A 1 179 ? -8.290  6.354   -1.888  1.00 65.65 179 A 1 
ATOM 1453 O O   . THR A 1 179 ? -9.500  6.284   -2.059  1.00 60.47 179 A 1 
ATOM 1454 C CB  . THR A 1 179 ? -7.662  4.077   -1.104  1.00 61.40 179 A 1 
ATOM 1455 O OG1 . THR A 1 179 ? -7.292  4.592   0.162   1.00 57.53 179 A 1 
ATOM 1456 C CG2 . THR A 1 179 ? -6.861  2.798   -1.329  1.00 56.44 179 A 1 
ATOM 1457 N N   . GLY A 1 180 ? -7.709  7.474   -1.420  1.00 62.40 180 A 1 
ATOM 1458 C CA  . GLY A 1 180 ? -8.429  8.679   -0.992  1.00 60.51 180 A 1 
ATOM 1459 C C   . GLY A 1 180 ? -8.821  8.699   0.491   1.00 64.96 180 A 1 
ATOM 1460 O O   . GLY A 1 180 ? -9.164  9.766   0.992   1.00 61.02 180 A 1 
ATOM 1461 N N   . ASN A 1 181 ? -8.702  7.586   1.219   1.00 71.43 181 A 1 
ATOM 1462 C CA  . ASN A 1 181 ? -8.931  7.551   2.675   1.00 71.40 181 A 1 
ATOM 1463 C C   . ASN A 1 181 ? -7.867  8.337   3.449   1.00 72.39 181 A 1 
ATOM 1464 O O   . ASN A 1 181 ? -8.158  8.912   4.492   1.00 68.56 181 A 1 
ATOM 1465 C CB  . ASN A 1 181 ? -8.961  6.095   3.165   1.00 67.01 181 A 1 
ATOM 1466 C CG  . ASN A 1 181 ? -10.278 5.406   2.859   1.00 61.26 181 A 1 
ATOM 1467 O OD1 . ASN A 1 181 ? -11.351 5.915   3.116   1.00 56.29 181 A 1 
ATOM 1468 N ND2 . ASN A 1 181 ? -10.251 4.220   2.299   1.00 55.93 181 A 1 
ATOM 1469 N N   . HIS A 1 182 ? -6.637  8.382   2.934   1.00 74.77 182 A 1 
ATOM 1470 C CA  . HIS A 1 182 ? -5.569  9.142   3.569   1.00 78.99 182 A 1 
ATOM 1471 C C   . HIS A 1 182 ? -5.726  10.648  3.295   1.00 82.99 182 A 1 
ATOM 1472 O O   . HIS A 1 182 ? -6.059  11.059  2.181   1.00 82.97 182 A 1 
ATOM 1473 C CB  . HIS A 1 182 ? -4.214  8.602   3.099   1.00 75.22 182 A 1 
ATOM 1474 C CG  . HIS A 1 182 ? -3.074  9.117   3.942   1.00 69.91 182 A 1 
ATOM 1475 N ND1 . HIS A 1 182 ? -2.263  10.187  3.661   1.00 63.95 182 A 1 
ATOM 1476 C CD2 . HIS A 1 182 ? -2.680  8.623   5.157   1.00 59.86 182 A 1 
ATOM 1477 C CE1 . HIS A 1 182 ? -1.401  10.341  4.686   1.00 58.53 182 A 1 
ATOM 1478 N NE2 . HIS A 1 182 ? -1.621  9.408   5.620   1.00 59.87 182 A 1 
ATOM 1479 N N   . ALA A 1 183 ? -5.429  11.481  4.306   1.00 84.02 183 A 1 
ATOM 1480 C CA  . ALA A 1 183 ? -5.595  12.935  4.234   1.00 86.86 183 A 1 
ATOM 1481 C C   . ALA A 1 183 ? -4.884  13.569  3.025   1.00 89.42 183 A 1 
ATOM 1482 O O   . ALA A 1 183 ? -5.443  14.457  2.380   1.00 89.74 183 A 1 
ATOM 1483 C CB  . ALA A 1 183 ? -5.085  13.536  5.549   1.00 85.50 183 A 1 
ATOM 1484 N N   . THR A 1 184 ? -3.692  13.083  2.653   1.00 88.81 184 A 1 
ATOM 1485 C CA  . THR A 1 184 ? -2.927  13.603  1.508   1.00 89.99 184 A 1 
ATOM 1486 C C   . THR A 1 184 ? -3.649  13.400  0.178   1.00 91.54 184 A 1 
ATOM 1487 O O   . THR A 1 184 ? -3.768  14.346  -0.599  1.00 92.03 184 A 1 
ATOM 1488 C CB  . THR A 1 184 ? -1.534  12.970  1.415   1.00 89.04 184 A 1 
ATOM 1489 O OG1 . THR A 1 184 ? -1.615  11.568  1.274   1.00 86.10 184 A 1 
ATOM 1490 C CG2 . THR A 1 184 ? -0.690  13.260  2.652   1.00 85.27 184 A 1 
ATOM 1491 N N   . THR A 1 185 ? -4.189  12.206  -0.079  1.00 90.31 185 A 1 
ATOM 1492 C CA  . THR A 1 185 ? -4.923  11.923  -1.320  1.00 91.09 185 A 1 
ATOM 1493 C C   . THR A 1 185 ? -6.208  12.739  -1.381  1.00 92.61 185 A 1 
ATOM 1494 O O   . THR A 1 185 ? -6.518  13.319  -2.420  1.00 93.01 185 A 1 
ATOM 1495 C CB  . THR A 1 185 ? -5.239  10.430  -1.458  1.00 90.07 185 A 1 
ATOM 1496 O OG1 . THR A 1 185 ? -4.072  9.669   -1.256  1.00 86.74 185 A 1 
ATOM 1497 C CG2 . THR A 1 185 ? -5.773  10.094  -2.849  1.00 86.79 185 A 1 
ATOM 1498 N N   . TYR A 1 186 ? -6.915  12.871  -0.255  1.00 92.48 186 A 1 
ATOM 1499 C CA  . TYR A 1 186 ? -8.091  13.737  -0.155  1.00 93.21 186 A 1 
ATOM 1500 C C   . TYR A 1 186 ? -7.759  15.197  -0.499  1.00 94.31 186 A 1 
ATOM 1501 O O   . TYR A 1 186 ? -8.454  15.812  -1.309  1.00 94.66 186 A 1 
ATOM 1502 C CB  . TYR A 1 186 ? -8.680  13.623  1.257   1.00 92.64 186 A 1 
ATOM 1503 C CG  . TYR A 1 186 ? -9.884  14.515  1.483   1.00 92.32 186 A 1 
ATOM 1504 C CD1 . TYR A 1 186 ? -9.714  15.846  1.914   1.00 90.91 186 A 1 
ATOM 1505 C CD2 . TYR A 1 186 ? -11.179 14.019  1.226   1.00 90.94 186 A 1 
ATOM 1506 C CE1 . TYR A 1 186 ? -10.834 16.683  2.082   1.00 89.93 186 A 1 
ATOM 1507 C CE2 . TYR A 1 186 ? -12.300 14.851  1.397   1.00 89.84 186 A 1 
ATOM 1508 C CZ  . TYR A 1 186 ? -12.128 16.184  1.820   1.00 89.80 186 A 1 
ATOM 1509 O OH  . TYR A 1 186 ? -13.210 16.995  1.972   1.00 87.69 186 A 1 
ATOM 1510 N N   . LEU A 1 187 ? -6.680  15.758  0.073   1.00 94.81 187 A 1 
ATOM 1511 C CA  . LEU A 1 187 ? -6.233  17.123  -0.217  1.00 95.52 187 A 1 
ATOM 1512 C C   . LEU A 1 187 ? -5.904  17.311  -1.702  1.00 96.35 187 A 1 
ATOM 1513 O O   . LEU A 1 187 ? -6.338  18.291  -2.309  1.00 96.63 187 A 1 
ATOM 1514 C CB  . LEU A 1 187 ? -5.000  17.446  0.643   1.00 95.62 187 A 1 
ATOM 1515 C CG  . LEU A 1 187 ? -5.285  17.715  2.131   1.00 94.75 187 A 1 
ATOM 1516 C CD1 . LEU A 1 187 ? -3.953  17.779  2.885   1.00 93.71 187 A 1 
ATOM 1517 C CD2 . LEU A 1 187 ? -6.024  19.037  2.331   1.00 93.47 187 A 1 
ATOM 1518 N N   . MET A 1 188 ? -5.190  16.363  -2.309  1.00 95.33 188 A 1 
ATOM 1519 C CA  . MET A 1 188 ? -4.814  16.420  -3.729  1.00 96.03 188 A 1 
ATOM 1520 C C   . MET A 1 188 ? -6.033  16.346  -4.657  1.00 96.39 188 A 1 
ATOM 1521 O O   . MET A 1 188 ? -6.113  17.109  -5.620  1.00 96.58 188 A 1 
ATOM 1522 C CB  . MET A 1 188 ? -3.820  15.294  -4.031  1.00 96.39 188 A 1 
ATOM 1523 C CG  . MET A 1 188 ? -2.478  15.521  -3.323  1.00 95.55 188 A 1 
ATOM 1524 S SD  . MET A 1 188 ? -1.528  16.953  -3.920  1.00 95.10 188 A 1 
ATOM 1525 C CE  . MET A 1 188 ? -0.599  16.116  -5.228  1.00 90.15 188 A 1 
ATOM 1526 N N   . LEU A 1 189 ? -7.014  15.508  -4.335  1.00 95.79 189 A 1 
ATOM 1527 C CA  . LEU A 1 189 ? -8.293  15.450  -5.048  1.00 96.00 189 A 1 
ATOM 1528 C C   . LEU A 1 189 ? -9.061  16.772  -4.930  1.00 96.59 189 A 1 
ATOM 1529 O O   . LEU A 1 189 ? -9.537  17.291  -5.937  1.00 96.75 189 A 1 
ATOM 1530 C CB  . LEU A 1 189 ? -9.128  14.285  -4.489  1.00 95.65 189 A 1 
ATOM 1531 C CG  . LEU A 1 189 ? -8.600  12.895  -4.883  1.00 94.57 189 A 1 
ATOM 1532 C CD1 . LEU A 1 189 ? -9.158  11.840  -3.940  1.00 93.11 189 A 1 
ATOM 1533 C CD2 . LEU A 1 189 ? -9.005  12.532  -6.310  1.00 92.88 189 A 1 
ATOM 1534 N N   . CYS A 1 190 ? -9.121  17.367  -3.732  1.00 96.51 190 A 1 
ATOM 1535 C CA  . CYS A 1 190 ? -9.748  18.676  -3.532  1.00 96.62 190 A 1 
ATOM 1536 C C   . CYS A 1 190 ? -9.073  19.784  -4.353  1.00 97.14 190 A 1 
ATOM 1537 O O   . CYS A 1 190 ? -9.760  20.652  -4.888  1.00 97.08 190 A 1 
ATOM 1538 C CB  . CYS A 1 190 ? -9.705  19.054  -2.044  1.00 96.33 190 A 1 
ATOM 1539 S SG  . CYS A 1 190 ? -10.835 18.018  -1.082  1.00 95.38 190 A 1 
ATOM 1540 N N   . GLU A 1 191 ? -7.739  19.784  -4.457  1.00 97.08 191 A 1 
ATOM 1541 C CA  . GLU A 1 191 ? -7.019  20.736  -5.309  1.00 97.45 191 A 1 
ATOM 1542 C C   . GLU A 1 191 ? -7.298  20.485  -6.795  1.00 97.72 191 A 1 
ATOM 1543 O O   . GLU A 1 191 ? -7.538  21.438  -7.534  1.00 97.56 191 A 1 
ATOM 1544 C CB  . GLU A 1 191 ? -5.508  20.704  -5.008  1.00 97.61 191 A 1 
ATOM 1545 C CG  . GLU A 1 191 ? -5.137  21.314  -3.643  1.00 96.31 191 A 1 
ATOM 1546 C CD  . GLU A 1 191 ? -5.608  22.765  -3.491  1.00 96.11 191 A 1 
ATOM 1547 O OE1 . GLU A 1 191 ? -6.382  23.067  -2.554  1.00 90.12 191 A 1 
ATOM 1548 O OE2 . GLU A 1 191 ? -5.255  23.601  -4.350  1.00 91.33 191 A 1 
ATOM 1549 N N   . MET A 1 192 ? -7.354  19.225  -7.227  1.00 97.75 192 A 1 
ATOM 1550 C CA  . MET A 1 192 ? -7.642  18.871  -8.620  1.00 98.02 192 A 1 
ATOM 1551 C C   . MET A 1 192 ? -9.075  19.230  -9.044  1.00 98.14 192 A 1 
ATOM 1552 O O   . MET A 1 192 ? -9.272  19.721  -10.159 1.00 97.76 192 A 1 
ATOM 1553 C CB  . MET A 1 192 ? -7.356  17.382  -8.837  1.00 97.72 192 A 1 
ATOM 1554 C CG  . MET A 1 192 ? -7.437  17.032  -10.329 1.00 96.08 192 A 1 
ATOM 1555 S SD  . MET A 1 192 ? -7.019  15.334  -10.750 1.00 95.86 192 A 1 
ATOM 1556 C CE  . MET A 1 192 ? -5.248  15.326  -10.399 1.00 91.43 192 A 1 
ATOM 1557 N N   . LEU A 1 193 ? -10.066 19.046  -8.169  1.00 98.03 193 A 1 
ATOM 1558 C CA  . LEU A 1 193 ? -11.462 19.398  -8.451  1.00 97.95 193 A 1 
ATOM 1559 C C   . LEU A 1 193 ? -11.628 20.889  -8.780  1.00 97.98 193 A 1 
ATOM 1560 O O   . LEU A 1 193 ? -12.380 21.225  -9.696  1.00 97.66 193 A 1 
ATOM 1561 C CB  . LEU A 1 193 ? -12.349 18.968  -7.268  1.00 97.78 193 A 1 
ATOM 1562 C CG  . LEU A 1 193 ? -12.595 17.447  -7.206  1.00 97.02 193 A 1 
ATOM 1563 C CD1 . LEU A 1 193 ? -13.225 17.078  -5.868  1.00 95.68 193 A 1 
ATOM 1564 C CD2 . LEU A 1 193 ? -13.515 16.962  -8.325  1.00 95.69 193 A 1 
ATOM 1565 N N   . LYS A 1 194 ? -10.840 21.767  -8.142  1.00 97.91 194 A 1 
ATOM 1566 C CA  . LYS A 1 194 ? -10.839 23.225  -8.390  1.00 97.83 194 A 1 
ATOM 1567 C C   . LYS A 1 194 ? -10.259 23.626  -9.755  1.00 97.96 194 A 1 
ATOM 1568 O O   . LYS A 1 194 ? -10.358 24.794  -10.131 1.00 97.42 194 A 1 
ATOM 1569 C CB  . LYS A 1 194 ? -10.033 23.932  -7.285  1.00 97.45 194 A 1 
ATOM 1570 C CG  . LYS A 1 194 ? -10.616 23.759  -5.874  1.00 96.56 194 A 1 
ATOM 1571 C CD  . LYS A 1 194 ? -9.581  24.194  -4.828  1.00 94.37 194 A 1 
ATOM 1572 C CE  . LYS A 1 194 ? -9.983  23.706  -3.432  1.00 91.10 194 A 1 
ATOM 1573 N NZ  . LYS A 1 194 ? -8.890  23.922  -2.454  1.00 84.97 194 A 1 
ATOM 1574 N N   . LEU A 1 195 ? -9.596  22.724  -10.476 1.00 98.03 195 A 1 
ATOM 1575 C CA  . LEU A 1 195 ? -8.930  23.027  -11.741 1.00 98.11 195 A 1 
ATOM 1576 C C   . LEU A 1 195 ? -9.849  22.758  -12.935 1.00 98.17 195 A 1 
ATOM 1577 O O   . LEU A 1 195 ? -10.538 21.739  -12.995 1.00 97.71 195 A 1 
ATOM 1578 C CB  . LEU A 1 195 ? -7.619  22.229  -11.871 1.00 98.09 195 A 1 
ATOM 1579 C CG  . LEU A 1 195 ? -6.595  22.463  -10.739 1.00 97.67 195 A 1 
ATOM 1580 C CD1 . LEU A 1 195 ? -5.377  21.575  -10.976 1.00 96.16 195 A 1 
ATOM 1581 C CD2 . LEU A 1 195 ? -6.134  23.919  -10.659 1.00 96.14 195 A 1 
ATOM 1582 N N   . ASP A 1 196 ? -9.783  23.644  -13.942 1.00 97.94 196 A 1 
ATOM 1583 C CA  . ASP A 1 196 ? -10.226 23.325  -15.296 1.00 97.87 196 A 1 
ATOM 1584 C C   . ASP A 1 196 ? -9.111  22.542  -16.006 1.00 97.98 196 A 1 
ATOM 1585 O O   . ASP A 1 196 ? -8.033  23.078  -16.285 1.00 97.00 196 A 1 
ATOM 1586 C CB  . ASP A 1 196 ? -10.615 24.600  -16.057 1.00 97.34 196 A 1 
ATOM 1587 C CG  . ASP A 1 196 ? -11.084 24.304  -17.487 1.00 94.05 196 A 1 
ATOM 1588 O OD1 . ASP A 1 196 ? -11.341 23.116  -17.790 1.00 89.17 196 A 1 
ATOM 1589 O OD2 . ASP A 1 196 ? -11.138 25.270  -18.279 1.00 87.70 196 A 1 
ATOM 1590 N N   . LEU A 1 197 ? -9.357  21.255  -16.242 1.00 97.92 197 A 1 
ATOM 1591 C CA  . LEU A 1 197 ? -8.408  20.339  -16.872 1.00 98.08 197 A 1 
ATOM 1592 C C   . LEU A 1 197 ? -8.725  20.069  -18.344 1.00 98.12 197 A 1 
ATOM 1593 O O   . LEU A 1 197 ? -7.952  19.383  -19.010 1.00 97.63 197 A 1 
ATOM 1594 C CB  . LEU A 1 197 ? -8.309  19.035  -16.061 1.00 97.98 197 A 1 
ATOM 1595 C CG  . LEU A 1 197 ? -7.810  19.208  -14.615 1.00 97.41 197 A 1 
ATOM 1596 C CD1 . LEU A 1 197 ? -7.622  17.831  -13.983 1.00 96.09 197 A 1 
ATOM 1597 C CD2 . LEU A 1 197 ? -6.470  19.941  -14.526 1.00 96.02 197 A 1 
ATOM 1598 N N   . LYS A 1 198 ? -9.809  20.627  -18.882 1.00 97.95 198 A 1 
ATOM 1599 C CA  . LYS A 1 198 ? -10.206 20.401  -20.270 1.00 97.96 198 A 1 
ATOM 1600 C C   . LYS A 1 198 ? -9.083  20.795  -21.231 1.00 97.88 198 A 1 
ATOM 1601 O O   . LYS A 1 198 ? -8.616  21.935  -21.253 1.00 97.18 198 A 1 
ATOM 1602 C CB  . LYS A 1 198 ? -11.508 21.149  -20.552 1.00 97.74 198 A 1 
ATOM 1603 C CG  . LYS A 1 198 ? -12.043 20.809  -21.948 1.00 95.26 198 A 1 
ATOM 1604 C CD  . LYS A 1 198 ? -13.439 21.406  -22.108 1.00 91.40 198 A 1 
ATOM 1605 C CE  . LYS A 1 198 ? -14.052 20.962  -23.434 1.00 84.67 198 A 1 
ATOM 1606 N NZ  . LYS A 1 198 ? -15.371 20.333  -23.206 1.00 75.43 198 A 1 
ATOM 1607 N N   . GLY A 1 199 ? -8.628  19.833  -22.041 1.00 97.43 199 A 1 
ATOM 1608 C CA  . GLY A 1 199 ? -7.538  20.027  -22.995 1.00 97.27 199 A 1 
ATOM 1609 C C   . GLY A 1 199 ? -6.146  20.209  -22.371 1.00 97.45 199 A 1 
ATOM 1610 O O   . GLY A 1 199 ? -5.203  20.518  -23.100 1.00 96.33 199 A 1 
ATOM 1611 N N   . LYS A 1 200 ? -5.980  20.030  -21.057 1.00 97.71 200 A 1 
ATOM 1612 C CA  . LYS A 1 200 ? -4.697  20.149  -20.353 1.00 97.88 200 A 1 
ATOM 1613 C C   . LYS A 1 200 ? -3.935  18.829  -20.330 1.00 97.96 200 A 1 
ATOM 1614 O O   . LYS A 1 200 ? -4.511  17.755  -20.466 1.00 97.55 200 A 1 
ATOM 1615 C CB  . LYS A 1 200 ? -4.906  20.686  -18.926 1.00 97.79 200 A 1 
ATOM 1616 C CG  . LYS A 1 200 ? -5.619  22.039  -18.861 1.00 97.08 200 A 1 
ATOM 1617 C CD  . LYS A 1 200 ? -4.870  23.120  -19.640 1.00 95.22 200 A 1 
ATOM 1618 C CE  . LYS A 1 200 ? -5.607  24.442  -19.508 1.00 92.49 200 A 1 
ATOM 1619 N NZ  . LYS A 1 200 ? -4.983  25.462  -20.378 1.00 85.58 200 A 1 
ATOM 1620 N N   . GLU A 1 201 ? -2.624  18.925  -20.128 1.00 98.17 201 A 1 
ATOM 1621 C CA  . GLU A 1 201 ? -1.734  17.771  -19.997 1.00 98.17 201 A 1 
ATOM 1622 C C   . GLU A 1 201 ? -1.273  17.624  -18.546 1.00 98.29 201 A 1 
ATOM 1623 O O   . GLU A 1 201 ? -0.775  18.584  -17.947 1.00 97.86 201 A 1 
ATOM 1624 C CB  . GLU A 1 201 ? -0.555  17.899  -20.960 1.00 97.73 201 A 1 
ATOM 1625 C CG  . GLU A 1 201 ? -1.003  18.134  -22.413 1.00 95.69 201 A 1 
ATOM 1626 C CD  . GLU A 1 201 ? 0.195   18.045  -23.363 1.00 92.18 201 A 1 
ATOM 1627 O OE1 . GLU A 1 201 ? 0.210   17.110  -24.188 1.00 82.88 201 A 1 
ATOM 1628 O OE2 . GLU A 1 201 ? 1.131   18.857  -23.231 1.00 82.25 201 A 1 
ATOM 1629 N N   . LEU A 1 202 ? -1.461  16.432  -17.980 1.00 98.32 202 A 1 
ATOM 1630 C CA  . LEU A 1 202 ? -1.247  16.174  -16.557 1.00 98.45 202 A 1 
ATOM 1631 C C   . LEU A 1 202 ? -0.335  14.967  -16.321 1.00 98.53 202 A 1 
ATOM 1632 O O   . LEU A 1 202 ? -0.447  13.940  -16.995 1.00 98.26 202 A 1 
ATOM 1633 C CB  . LEU A 1 202 ? -2.613  16.058  -15.860 1.00 98.12 202 A 1 
ATOM 1634 C CG  . LEU A 1 202 ? -2.528  15.925  -14.323 1.00 96.89 202 A 1 
ATOM 1635 C CD1 . LEU A 1 202 ? -3.688  16.651  -13.665 1.00 92.79 202 A 1 
ATOM 1636 C CD2 . LEU A 1 202 ? -2.545  14.463  -13.863 1.00 93.26 202 A 1 
ATOM 1637 N N   . LEU A 1 203 ? 0.550   15.091  -15.331 1.00 98.56 203 A 1 
ATOM 1638 C CA  . LEU A 1 203 ? 1.350   13.999  -14.776 1.00 98.59 203 A 1 
ATOM 1639 C C   . LEU A 1 203 ? 0.884   13.678  -13.350 1.00 98.60 203 A 1 
ATOM 1640 O O   . LEU A 1 203 ? 0.834   14.572  -12.507 1.00 98.37 203 A 1 
ATOM 1641 C CB  . LEU A 1 203 ? 2.833   14.405  -14.821 1.00 98.47 203 A 1 
ATOM 1642 C CG  . LEU A 1 203 ? 3.798   13.438  -14.110 1.00 97.94 203 A 1 
ATOM 1643 C CD1 . LEU A 1 203 ? 3.819   12.053  -14.757 1.00 96.43 203 A 1 
ATOM 1644 C CD2 . LEU A 1 203 ? 5.215   14.001  -14.163 1.00 96.38 203 A 1 
ATOM 1645 N N   . ASP A 1 204 ? 0.624   12.401  -13.077 1.00 98.16 204 A 1 
ATOM 1646 C CA  . ASP A 1 204 ? 0.422   11.826  -11.744 1.00 97.96 204 A 1 
ATOM 1647 C C   . ASP A 1 204 ? 1.663   10.993  -11.381 1.00 97.80 204 A 1 
ATOM 1648 O O   . ASP A 1 204 ? 1.897   9.921   -11.948 1.00 96.97 204 A 1 
ATOM 1649 C CB  . ASP A 1 204 ? -0.872  10.998  -11.765 1.00 97.59 204 A 1 
ATOM 1650 C CG  . ASP A 1 204 ? -1.303  10.457  -10.402 1.00 97.13 204 A 1 
ATOM 1651 O OD1 . ASP A 1 204 ? -0.687  10.841  -9.385  1.00 95.57 204 A 1 
ATOM 1652 O OD2 . ASP A 1 204 ? -2.310  9.708   -10.389 1.00 95.24 204 A 1 
ATOM 1653 N N   . MET A 1 205 ? 2.515   11.526  -10.506 1.00 97.46 205 A 1 
ATOM 1654 C CA  . MET A 1 205 ? 3.798   10.933  -10.117 1.00 97.17 205 A 1 
ATOM 1655 C C   . MET A 1 205 ? 3.675   10.174  -8.795  1.00 96.49 205 A 1 
ATOM 1656 O O   . MET A 1 205 ? 3.251   10.750  -7.793  1.00 95.03 205 A 1 
ATOM 1657 C CB  . MET A 1 205 ? 4.867   12.031  -10.040 1.00 96.96 205 A 1 
ATOM 1658 C CG  . MET A 1 205 ? 6.267   11.463  -9.769  1.00 93.07 205 A 1 
ATOM 1659 S SD  . MET A 1 205 ? 6.921   10.443  -11.104 1.00 93.03 205 A 1 
ATOM 1660 C CE  . MET A 1 205 ? 7.703   9.134   -10.130 1.00 85.86 205 A 1 
ATOM 1661 N N   . GLY A 1 206 ? 4.100   8.922   -8.766  1.00 93.94 206 A 1 
ATOM 1662 C CA  . GLY A 1 206 ? 3.838   7.999   -7.661  1.00 93.04 206 A 1 
ATOM 1663 C C   . GLY A 1 206 ? 2.350   7.668   -7.597  1.00 92.33 206 A 1 
ATOM 1664 O O   . GLY A 1 206 ? 1.701   7.922   -6.583  1.00 90.26 206 A 1 
ATOM 1665 N N   . CYS A 1 207 ? 1.781   7.231   -8.729  1.00 94.17 207 A 1 
ATOM 1666 C CA  . CYS A 1 207 ? 0.333   7.249   -8.938  1.00 93.91 207 A 1 
ATOM 1667 C C   . CYS A 1 207 ? -0.450  6.245   -8.077  1.00 93.01 207 A 1 
ATOM 1668 O O   . CYS A 1 207 ? -1.654  6.423   -7.890  1.00 91.94 207 A 1 
ATOM 1669 C CB  . CYS A 1 207 ? 0.036   7.088   -10.430 1.00 94.56 207 A 1 
ATOM 1670 S SG  . CYS A 1 207 ? 0.512   5.449   -11.063 1.00 94.74 207 A 1 
ATOM 1671 N N   . GLY A 1 208 ? 0.183   5.211   -7.547  1.00 89.91 208 A 1 
ATOM 1672 C CA  . GLY A 1 208 ? -0.467  4.190   -6.721  1.00 88.66 208 A 1 
ATOM 1673 C C   . GLY A 1 208 ? -1.675  3.558   -7.426  1.00 88.32 208 A 1 
ATOM 1674 O O   . GLY A 1 208 ? -1.533  2.853   -8.417  1.00 86.64 208 A 1 
ATOM 1675 N N   . THR A 1 209 ? -2.886  3.856   -6.951  1.00 89.96 209 A 1 
ATOM 1676 C CA  . THR A 1 209 ? -4.143  3.408   -7.586  1.00 90.63 209 A 1 
ATOM 1677 C C   . THR A 1 209 ? -4.502  4.145   -8.886  1.00 92.04 209 A 1 
ATOM 1678 O O   . THR A 1 209 ? -5.506  3.801   -9.509  1.00 92.09 209 A 1 
ATOM 1679 C CB  . THR A 1 209 ? -5.331  3.555   -6.623  1.00 89.37 209 A 1 
ATOM 1680 O OG1 . THR A 1 209 ? -5.474  4.904   -6.241  1.00 86.51 209 A 1 
ATOM 1681 C CG2 . THR A 1 209 ? -5.177  2.713   -5.361  1.00 85.90 209 A 1 
ATOM 1682 N N   . ALA A 1 210 ? -3.739  5.166   -9.290  1.00 93.68 210 A 1 
ATOM 1683 C CA  . ALA A 1 210 ? -4.031  6.113   -10.372 1.00 94.70 210 A 1 
ATOM 1684 C C   . ALA A 1 210 ? -5.288  6.983   -10.164 1.00 95.46 210 A 1 
ATOM 1685 O O   . ALA A 1 210 ? -5.813  7.552   -11.122 1.00 95.73 210 A 1 
ATOM 1686 C CB  . ALA A 1 210 ? -3.996  5.413   -11.734 1.00 94.95 210 A 1 
ATOM 1687 N N   . VAL A 1 211 ? -5.772  7.145   -8.933  1.00 94.30 211 A 1 
ATOM 1688 C CA  . VAL A 1 211 ? -7.009  7.899   -8.656  1.00 94.84 211 A 1 
ATOM 1689 C C   . VAL A 1 211 ? -6.958  9.351   -9.155  1.00 95.61 211 A 1 
ATOM 1690 O O   . VAL A 1 211 ? -7.950  9.857   -9.677  1.00 95.93 211 A 1 
ATOM 1691 C CB  . VAL A 1 211 ? -7.357  7.826   -7.158  1.00 94.18 211 A 1 
ATOM 1692 C CG1 . VAL A 1 211 ? -6.386  8.600   -6.255  1.00 91.81 211 A 1 
ATOM 1693 C CG2 . VAL A 1 211 ? -8.777  8.323   -6.897  1.00 91.39 211 A 1 
ATOM 1694 N N   . LEU A 1 212 ? -5.796  10.018  -9.053  1.00 96.45 212 A 1 
ATOM 1695 C CA  . LEU A 1 212 ? -5.626  11.388  -9.543  1.00 96.85 212 A 1 
ATOM 1696 C C   . LEU A 1 212 ? -5.607  11.425  -11.078 1.00 97.29 212 A 1 
ATOM 1697 O O   . LEU A 1 212 ? -6.288  12.255  -11.680 1.00 97.43 212 A 1 
ATOM 1698 C CB  . LEU A 1 212 ? -4.349  12.017  -8.954  1.00 96.77 212 A 1 
ATOM 1699 C CG  . LEU A 1 212 ? -4.305  12.145  -7.421  1.00 95.91 212 A 1 
ATOM 1700 C CD1 . LEU A 1 212 ? -2.959  12.722  -6.986  1.00 94.67 212 A 1 
ATOM 1701 C CD2 . LEU A 1 212 ? -5.403  13.064  -6.882  1.00 94.18 212 A 1 
ATOM 1702 N N   . ALA A 1 213 ? -4.914  10.488  -11.718 1.00 97.52 213 A 1 
ATOM 1703 C CA  . ALA A 1 213 ? -4.915  10.355  -13.175 1.00 97.87 213 A 1 
ATOM 1704 C C   . ALA A 1 213 ? -6.326  10.082  -13.726 1.00 98.02 213 A 1 
ATOM 1705 O O   . ALA A 1 213 ? -6.749  10.711  -14.696 1.00 98.03 213 A 1 
ATOM 1706 C CB  . ALA A 1 213 ? -3.937  9.237   -13.554 1.00 97.93 213 A 1 
ATOM 1707 N N   . ILE A 1 214 ? -7.086  9.203   -13.071 1.00 97.65 214 A 1 
ATOM 1708 C CA  . ILE A 1 214 ? -8.471  8.881   -13.441 1.00 97.59 214 A 1 
ATOM 1709 C C   . ILE A 1 214 ? -9.369  10.116  -13.306 1.00 97.70 214 A 1 
ATOM 1710 O O   . ILE A 1 214 ? -10.146 10.408  -14.216 1.00 97.62 214 A 1 
ATOM 1711 C CB  . ILE A 1 214 ? -8.984  7.688   -12.602 1.00 97.42 214 A 1 
ATOM 1712 C CG1 . ILE A 1 214 ? -8.241  6.389   -12.998 1.00 96.76 214 A 1 
ATOM 1713 C CG2 . ILE A 1 214 ? -10.503 7.489   -12.783 1.00 96.79 214 A 1 
ATOM 1714 C CD1 . ILE A 1 214 ? -8.356  5.276   -11.951 1.00 95.11 214 A 1 
ATOM 1715 N N   . LEU A 1 215 ? -9.247  10.879  -12.214 1.00 97.86 215 A 1 
ATOM 1716 C CA  . LEU A 1 215 ? -9.997  12.126  -12.058 1.00 97.91 215 A 1 
ATOM 1717 C C   . LEU A 1 215 ? -9.647  13.131  -13.162 1.00 98.05 215 A 1 
ATOM 1718 O O   . LEU A 1 215 ? -10.547 13.728  -13.748 1.00 98.03 215 A 1 
ATOM 1719 C CB  . LEU A 1 215 ? -9.761  12.713  -10.654 1.00 97.89 215 A 1 
ATOM 1720 C CG  . LEU A 1 215 ? -10.516 14.033  -10.396 1.00 97.41 215 A 1 
ATOM 1721 C CD1 . LEU A 1 215 ? -12.030 13.911  -10.585 1.00 96.27 215 A 1 
ATOM 1722 C CD2 . LEU A 1 215 ? -10.261 14.507  -8.967  1.00 96.28 215 A 1 
ATOM 1723 N N   . ALA A 1 216 ? -8.367  13.287  -13.499 1.00 98.22 216 A 1 
ATOM 1724 C CA  . ALA A 1 216 ? -7.927  14.177  -14.571 1.00 98.33 216 A 1 
ATOM 1725 C C   . ALA A 1 216 ? -8.512  13.780  -15.937 1.00 98.38 216 A 1 
ATOM 1726 O O   . ALA A 1 216 ? -8.990  14.641  -16.677 1.00 98.21 216 A 1 
ATOM 1727 C CB  . ALA A 1 216 ? -6.399  14.183  -14.600 1.00 98.27 216 A 1 
ATOM 1728 N N   . ALA A 1 217 ? -8.537  12.489  -16.250 1.00 98.46 217 A 1 
ATOM 1729 C CA  . ALA A 1 217 ? -9.148  11.973  -17.472 1.00 98.40 217 A 1 
ATOM 1730 C C   . ALA A 1 217 ? -10.663 12.225  -17.511 1.00 98.29 217 A 1 
ATOM 1731 O O   . ALA A 1 217 ? -11.182 12.681  -18.530 1.00 97.85 217 A 1 
ATOM 1732 C CB  . ALA A 1 217 ? -8.814  10.485  -17.585 1.00 98.31 217 A 1 
ATOM 1733 N N   . LYS A 1 218 ? -11.371 12.025  -16.393 1.00 98.33 218 A 1 
ATOM 1734 C CA  . LYS A 1 218 ? -12.807 12.334  -16.272 1.00 98.19 218 A 1 
ATOM 1735 C C   . LYS A 1 218 ? -13.104 13.833  -16.362 1.00 98.18 218 A 1 
ATOM 1736 O O   . LYS A 1 218 ? -14.173 14.209  -16.829 1.00 97.65 218 A 1 
ATOM 1737 C CB  . LYS A 1 218 ? -13.360 11.740  -14.968 1.00 97.96 218 A 1 
ATOM 1738 C CG  . LYS A 1 218 ? -13.492 10.209  -15.049 1.00 97.06 218 A 1 
ATOM 1739 C CD  . LYS A 1 218 ? -14.024 9.645   -13.724 1.00 95.37 218 A 1 
ATOM 1740 C CE  . LYS A 1 218 ? -14.090 8.112   -13.755 1.00 92.34 218 A 1 
ATOM 1741 N NZ  . LYS A 1 218 ? -15.290 7.573   -14.436 1.00 88.18 218 A 1 
ATOM 1742 N N   . LYS A 1 219 ? -12.154 14.696  -15.981 1.00 97.83 219 A 1 
ATOM 1743 C CA  . LYS A 1 219 ? -12.194 16.157  -16.187 1.00 97.94 219 A 1 
ATOM 1744 C C   . LYS A 1 219 ? -11.698 16.587  -17.579 1.00 98.00 219 A 1 
ATOM 1745 O O   . LYS A 1 219 ? -11.286 17.728  -17.763 1.00 97.66 219 A 1 
ATOM 1746 C CB  . LYS A 1 219 ? -11.446 16.870  -15.048 1.00 98.00 219 A 1 
ATOM 1747 C CG  . LYS A 1 219 ? -12.178 16.737  -13.701 1.00 97.23 219 A 1 
ATOM 1748 C CD  . LYS A 1 219 ? -11.459 17.502  -12.577 1.00 96.54 219 A 1 
ATOM 1749 C CE  . LYS A 1 219 ? -11.576 19.032  -12.698 1.00 94.51 219 A 1 
ATOM 1750 N NZ  . LYS A 1 219 ? -12.906 19.529  -12.279 1.00 93.57 219 A 1 
ATOM 1751 N N   . GLU A 1 220 ? -11.729 15.693  -18.567 1.00 97.33 220 A 1 
ATOM 1752 C CA  . GLU A 1 220 ? -11.408 15.946  -19.979 1.00 97.33 220 A 1 
ATOM 1753 C C   . GLU A 1 220 ? -9.964  16.429  -20.238 1.00 97.49 220 A 1 
ATOM 1754 O O   . GLU A 1 220 ? -9.700  17.164  -21.198 1.00 96.93 220 A 1 
ATOM 1755 C CB  . GLU A 1 220 ? -12.461 16.867  -20.636 1.00 96.98 220 A 1 
ATOM 1756 C CG  . GLU A 1 220 ? -13.913 16.383  -20.531 1.00 95.61 220 A 1 
ATOM 1757 C CD  . GLU A 1 220 ? -14.896 17.385  -21.174 1.00 92.73 220 A 1 
ATOM 1758 O OE1 . GLU A 1 220 ? -16.055 17.471  -20.733 1.00 83.24 220 A 1 
ATOM 1759 O OE2 . GLU A 1 220 ? -14.510 18.117  -22.127 1.00 83.49 220 A 1 
ATOM 1760 N N   . ALA A 1 221 ? -8.992  16.010  -19.420 1.00 97.59 221 A 1 
ATOM 1761 C CA  . ALA A 1 221 ? -7.584  16.233  -19.732 1.00 97.58 221 A 1 
ATOM 1762 C C   . ALA A 1 221 ? -7.217  15.550  -21.065 1.00 97.33 221 A 1 
ATOM 1763 O O   . ALA A 1 221 ? -7.582  14.399  -21.317 1.00 96.79 221 A 1 
ATOM 1764 C CB  . ALA A 1 221 ? -6.711  15.752  -18.568 1.00 97.62 221 A 1 
ATOM 1765 N N   . SER A 1 222 ? -6.483  16.263  -21.933 1.00 97.05 222 A 1 
ATOM 1766 C CA  . SER A 1 222 ? -6.143  15.778  -23.279 1.00 96.35 222 A 1 
ATOM 1767 C C   . SER A 1 222 ? -5.062  14.702  -23.276 1.00 95.90 222 A 1 
ATOM 1768 O O   . SER A 1 222 ? -5.063  13.821  -24.135 1.00 92.94 222 A 1 
ATOM 1769 C CB  . SER A 1 222 ? -5.681  16.941  -24.158 1.00 95.24 222 A 1 
ATOM 1770 O OG  . SER A 1 222 ? -4.547  17.590  -23.606 1.00 89.25 222 A 1 
ATOM 1771 N N   . ARG A 1 223 ? -4.140  14.775  -22.326 1.00 97.40 223 A 1 
ATOM 1772 C CA  . ARG A 1 223 ? -3.082  13.790  -22.111 1.00 97.56 223 A 1 
ATOM 1773 C C   . ARG A 1 223 ? -2.839  13.620  -20.621 1.00 97.81 223 A 1 
ATOM 1774 O O   . ARG A 1 223 ? -2.576  14.595  -19.919 1.00 97.32 223 A 1 
ATOM 1775 C CB  . ARG A 1 223 ? -1.810  14.237  -22.861 1.00 96.50 223 A 1 
ATOM 1776 C CG  . ARG A 1 223 ? -0.675  13.211  -22.755 1.00 94.55 223 A 1 
ATOM 1777 C CD  . ARG A 1 223 ? 0.514   13.585  -23.644 1.00 93.15 223 A 1 
ATOM 1778 N NE  . ARG A 1 223 ? 1.152   14.858  -23.249 1.00 90.56 223 A 1 
ATOM 1779 C CZ  . ARG A 1 223 ? 2.188   15.037  -22.442 1.00 91.63 223 A 1 
ATOM 1780 N NH1 . ARG A 1 223 ? 2.781   14.069  -21.818 1.00 82.81 223 A 1 
ATOM 1781 N NH2 . ARG A 1 223 ? 2.665   16.229  -22.257 1.00 85.16 223 A 1 
ATOM 1782 N N   . VAL A 1 224 ? -2.874  12.378  -20.161 1.00 98.32 224 A 1 
ATOM 1783 C CA  . VAL A 1 224 ? -2.587  12.023  -18.770 1.00 98.51 224 A 1 
ATOM 1784 C C   . VAL A 1 224 ? -1.507  10.951  -18.749 1.00 98.55 224 A 1 
ATOM 1785 O O   . VAL A 1 224 ? -1.620  9.929   -19.424 1.00 98.18 224 A 1 
ATOM 1786 C CB  . VAL A 1 224 ? -3.852  11.569  -18.023 1.00 98.32 224 A 1 
ATOM 1787 C CG1 . VAL A 1 224 ? -3.546  11.348  -16.539 1.00 97.26 224 A 1 
ATOM 1788 C CG2 . VAL A 1 224 ? -4.975  12.609  -18.116 1.00 96.98 224 A 1 
ATOM 1789 N N   . THR A 1 225 ? -0.443  11.197  -17.992 1.00 98.60 225 A 1 
ATOM 1790 C CA  . THR A 1 225 ? 0.612   10.212  -17.727 1.00 98.64 225 A 1 
ATOM 1791 C C   . THR A 1 225 ? 0.617   9.894   -16.238 1.00 98.64 225 A 1 
ATOM 1792 O O   . THR A 1 225 ? 0.597   10.809  -15.422 1.00 98.36 225 A 1 
ATOM 1793 C CB  . THR A 1 225 ? 1.983   10.720  -18.191 1.00 98.49 225 A 1 
ATOM 1794 O OG1 . THR A 1 225 ? 1.925   11.068  -19.560 1.00 96.56 225 A 1 
ATOM 1795 C CG2 . THR A 1 225 ? 3.081   9.667   -18.054 1.00 96.36 225 A 1 
ATOM 1796 N N   . ALA A 1 226 ? 0.649   8.616   -15.883 1.00 98.07 226 A 1 
ATOM 1797 C CA  . ALA A 1 226 ? 0.718   8.135   -14.510 1.00 97.91 226 A 1 
ATOM 1798 C C   . ALA A 1 226 ? 1.981   7.283   -14.357 1.00 97.75 226 A 1 
ATOM 1799 O O   . ALA A 1 226 ? 2.173   6.340   -15.122 1.00 97.23 226 A 1 
ATOM 1800 C CB  . ALA A 1 226 ? -0.571  7.356   -14.214 1.00 97.61 226 A 1 
ATOM 1801 N N   . ILE A 1 227 ? 2.868   7.633   -13.427 1.00 97.75 227 A 1 
ATOM 1802 C CA  . ILE A 1 227 ? 4.158   6.954   -13.241 1.00 97.57 227 A 1 
ATOM 1803 C C   . ILE A 1 227 ? 4.228   6.400   -11.821 1.00 96.85 227 A 1 
ATOM 1804 O O   . ILE A 1 227 ? 3.975   7.134   -10.869 1.00 95.97 227 A 1 
ATOM 1805 C CB  . ILE A 1 227 ? 5.354   7.888   -13.558 1.00 97.76 227 A 1 
ATOM 1806 C CG1 . ILE A 1 227 ? 5.226   8.508   -14.972 1.00 97.28 227 A 1 
ATOM 1807 C CG2 . ILE A 1 227 ? 6.681   7.120   -13.413 1.00 97.32 227 A 1 
ATOM 1808 C CD1 . ILE A 1 227 ? 6.399   9.401   -15.411 1.00 96.58 227 A 1 
ATOM 1809 N N   . ASP A 1 228 ? 4.629   5.131   -11.683 1.00 94.40 228 A 1 
ATOM 1810 C CA  . ASP A 1 228 ? 4.945   4.547   -10.382 1.00 93.10 228 A 1 
ATOM 1811 C C   . ASP A 1 228 ? 6.154   3.611   -10.480 1.00 92.68 228 A 1 
ATOM 1812 O O   . ASP A 1 228 ? 6.322   2.901   -11.468 1.00 91.68 228 A 1 
ATOM 1813 C CB  . ASP A 1 228 ? 3.730   3.822   -9.796  1.00 91.97 228 A 1 
ATOM 1814 C CG  . ASP A 1 228 ? 3.806   3.825   -8.271  1.00 90.66 228 A 1 
ATOM 1815 O OD1 . ASP A 1 228 ? 4.765   3.224   -7.738  1.00 87.79 228 A 1 
ATOM 1816 O OD2 . ASP A 1 228 ? 2.967   4.527   -7.660  1.00 87.55 228 A 1 
ATOM 1817 N N   . VAL A 1 229 ? 7.019   3.633   -9.465  1.00 91.16 229 A 1 
ATOM 1818 C CA  . VAL A 1 229 ? 8.225   2.796   -9.413  1.00 89.16 229 A 1 
ATOM 1819 C C   . VAL A 1 229 ? 7.927   1.367   -8.951  1.00 86.88 229 A 1 
ATOM 1820 O O   . VAL A 1 229 ? 8.693   0.449   -9.233  1.00 85.05 229 A 1 
ATOM 1821 C CB  . VAL A 1 229 ? 9.282   3.480   -8.523  1.00 88.64 229 A 1 
ATOM 1822 C CG1 . VAL A 1 229 ? 8.909   3.494   -7.032  1.00 84.71 229 A 1 
ATOM 1823 C CG2 . VAL A 1 229 ? 10.669  2.851   -8.676  1.00 83.59 229 A 1 
ATOM 1824 N N   . ASP A 1 230 ? 6.833   1.171   -8.225  1.00 85.98 230 A 1 
ATOM 1825 C CA  . ASP A 1 230 ? 6.425   -0.132  -7.712  1.00 83.55 230 A 1 
ATOM 1826 C C   . ASP A 1 230 ? 5.597   -0.886  -8.772  1.00 84.48 230 A 1 
ATOM 1827 O O   . ASP A 1 230 ? 4.579   -0.407  -9.270  1.00 84.57 230 A 1 
ATOM 1828 C CB  . ASP A 1 230 ? 5.709   0.040   -6.360  1.00 80.67 230 A 1 
ATOM 1829 C CG  . ASP A 1 230 ? 5.388   -1.300  -5.695  1.00 76.25 230 A 1 
ATOM 1830 O OD1 . ASP A 1 230 ? 4.428   -1.934  -6.164  1.00 72.46 230 A 1 
ATOM 1831 O OD2 . ASP A 1 230 ? 6.081   -1.717  -4.725  1.00 69.03 230 A 1 
ATOM 1832 N N   . GLU A 1 231 ? 6.040   -2.090  -9.125  1.00 83.05 231 A 1 
ATOM 1833 C CA  . GLU A 1 231 ? 5.389   -2.918  -10.152 1.00 83.29 231 A 1 
ATOM 1834 C C   . GLU A 1 231 ? 3.958   -3.316  -9.762  1.00 83.01 231 A 1 
ATOM 1835 O O   . GLU A 1 231 ? 3.076   -3.414  -10.618 1.00 82.51 231 A 1 
ATOM 1836 C CB  . GLU A 1 231 ? 6.265   -4.155  -10.404 1.00 83.43 231 A 1 
ATOM 1837 C CG  . GLU A 1 231 ? 5.738   -5.025  -11.558 1.00 80.37 231 A 1 
ATOM 1838 C CD  . GLU A 1 231 ? 6.650   -6.219  -11.895 1.00 78.36 231 A 1 
ATOM 1839 O OE1 . GLU A 1 231 ? 6.381   -6.854  -12.942 1.00 71.68 231 A 1 
ATOM 1840 O OE2 . GLU A 1 231 ? 7.595   -6.503  -11.122 1.00 73.73 231 A 1 
ATOM 1841 N N   . TRP A 1 232 ? 3.701   -3.512  -8.461  1.00 81.00 232 A 1 
ATOM 1842 C CA  . TRP A 1 232 ? 2.358   -3.808  -7.970  1.00 80.18 232 A 1 
ATOM 1843 C C   . TRP A 1 232 ? 1.428   -2.611  -8.161  1.00 83.06 232 A 1 
ATOM 1844 O O   . TRP A 1 232 ? 0.343   -2.764  -8.726  1.00 83.01 232 A 1 
ATOM 1845 C CB  . TRP A 1 232 ? 2.436   -4.230  -6.500  1.00 76.73 232 A 1 
ATOM 1846 C CG  . TRP A 1 232 ? 1.123   -4.594  -5.907  1.00 71.33 232 A 1 
ATOM 1847 C CD1 . TRP A 1 232 ? 0.306   -3.773  -5.212  1.00 64.49 232 A 1 
ATOM 1848 C CD2 . TRP A 1 232 ? 0.446   -5.884  -5.976  1.00 64.63 232 A 1 
ATOM 1849 N NE1 . TRP A 1 232 ? -0.827  -4.464  -4.836  1.00 59.59 232 A 1 
ATOM 1850 C CE2 . TRP A 1 232 ? -0.793  -5.768  -5.280  1.00 60.88 232 A 1 
ATOM 1851 C CE3 . TRP A 1 232 ? 0.759   -7.132  -6.549  1.00 59.64 232 A 1 
ATOM 1852 C CZ2 . TRP A 1 232 ? -1.684  -6.849  -5.157  1.00 58.12 232 A 1 
ATOM 1853 C CZ3 . TRP A 1 232 ? -0.126  -8.221  -6.433  1.00 60.71 232 A 1 
ATOM 1854 C CH2 . TRP A 1 232 ? -1.343  -8.083  -5.738  1.00 59.51 232 A 1 
ATOM 1855 N N   . ALA A 1 233 ? 1.877   -1.408  -7.776  1.00 85.16 233 A 1 
ATOM 1856 C CA  . ALA A 1 233 ? 1.141   -0.167  -8.002  1.00 85.66 233 A 1 
ATOM 1857 C C   . ALA A 1 233 ? 0.904   0.094   -9.497  1.00 87.14 233 A 1 
ATOM 1858 O O   . ALA A 1 233 ? -0.214  0.419   -9.889  1.00 88.05 233 A 1 
ATOM 1859 C CB  . ALA A 1 233 ? 1.909   0.983   -7.347  1.00 85.24 233 A 1 
ATOM 1860 N N   . TYR A 1 234 ? 1.908   -0.131  -10.354 1.00 90.07 234 A 1 
ATOM 1861 C CA  . TYR A 1 234 ? 1.764   -0.035  -11.808 1.00 90.94 234 A 1 
ATOM 1862 C C   . TYR A 1 234 ? 0.651   -0.947  -12.342 1.00 90.85 234 A 1 
ATOM 1863 O O   . TYR A 1 234 ? -0.230  -0.495  -13.073 1.00 91.08 234 A 1 
ATOM 1864 C CB  . TYR A 1 234 ? 3.109   -0.365  -12.475 1.00 92.23 234 A 1 
ATOM 1865 C CG  . TYR A 1 234 ? 3.002   -0.602  -13.971 1.00 92.72 234 A 1 
ATOM 1866 C CD1 . TYR A 1 234 ? 2.860   -1.910  -14.474 1.00 91.59 234 A 1 
ATOM 1867 C CD2 . TYR A 1 234 ? 2.981   0.491   -14.851 1.00 92.42 234 A 1 
ATOM 1868 C CE1 . TYR A 1 234 ? 2.692   -2.124  -15.855 1.00 92.66 234 A 1 
ATOM 1869 C CE2 . TYR A 1 234 ? 2.816   0.285   -16.234 1.00 92.98 234 A 1 
ATOM 1870 C CZ  . TYR A 1 234 ? 2.668   -1.025  -16.735 1.00 93.61 234 A 1 
ATOM 1871 O OH  . TYR A 1 234 ? 2.493   -1.228  -18.071 1.00 93.09 234 A 1 
ATOM 1872 N N   . ASN A 1 235 ? 0.661   -2.229  -11.962 1.00 89.46 235 A 1 
ATOM 1873 C CA  . ASN A 1 235 ? -0.351  -3.188  -12.407 1.00 88.94 235 A 1 
ATOM 1874 C C   . ASN A 1 235 ? -1.748  -2.814  -11.898 1.00 89.65 235 A 1 
ATOM 1875 O O   . ASN A 1 235 ? -2.716  -2.851  -12.663 1.00 89.70 235 A 1 
ATOM 1876 C CB  . ASN A 1 235 ? 0.069   -4.598  -11.953 1.00 88.79 235 A 1 
ATOM 1877 C CG  . ASN A 1 235 ? 1.216   -5.154  -12.779 1.00 87.31 235 A 1 
ATOM 1878 O OD1 . ASN A 1 235 ? 1.245   -5.044  -13.995 1.00 82.72 235 A 1 
ATOM 1879 N ND2 . ASN A 1 235 ? 2.185   -5.779  -12.159 1.00 82.02 235 A 1 
ATOM 1880 N N   . ASN A 1 236 ? -1.848  -2.373  -10.635 1.00 88.34 236 A 1 
ATOM 1881 C CA  . ASN A 1 236 ? -3.099  -1.901  -10.046 1.00 88.51 236 A 1 
ATOM 1882 C C   . ASN A 1 236 ? -3.619  -0.631  -10.744 1.00 89.75 236 A 1 
ATOM 1883 O O   . ASN A 1 236 ? -4.801  -0.556  -11.087 1.00 90.16 236 A 1 
ATOM 1884 C CB  . ASN A 1 236 ? -2.883  -1.692  -8.540  1.00 87.20 236 A 1 
ATOM 1885 C CG  . ASN A 1 236 ? -4.174  -1.301  -7.841  1.00 84.72 236 A 1 
ATOM 1886 O OD1 . ASN A 1 236 ? -4.313  -0.209  -7.328  1.00 78.08 236 A 1 
ATOM 1887 N ND2 . ASN A 1 236 ? -5.163  -2.156  -7.822  1.00 77.20 236 A 1 
ATOM 1888 N N   . ALA A 1 237 ? -2.743  0.328   -11.055 1.00 91.89 237 A 1 
ATOM 1889 C CA  . ALA A 1 237 ? -3.089  1.532   -11.809 1.00 92.92 237 A 1 
ATOM 1890 C C   . ALA A 1 237 ? -3.655  1.205   -13.199 1.00 93.51 237 A 1 
ATOM 1891 O O   . ALA A 1 237 ? -4.681  1.756   -13.595 1.00 94.08 237 A 1 
ATOM 1892 C CB  . ALA A 1 237 ? -1.839  2.413   -11.918 1.00 93.72 237 A 1 
ATOM 1893 N N   . VAL A 1 238 ? -3.027  0.281   -13.931 1.00 94.18 238 A 1 
ATOM 1894 C CA  . VAL A 1 238 ? -3.507  -0.174  -15.249 1.00 94.61 238 A 1 
ATOM 1895 C C   . VAL A 1 238 ? -4.910  -0.774  -15.150 1.00 94.72 238 A 1 
ATOM 1896 O O   . VAL A 1 238 ? -5.767  -0.495  -15.991 1.00 94.44 238 A 1 
ATOM 1897 C CB  . VAL A 1 238 ? -2.519  -1.188  -15.863 1.00 94.78 238 A 1 
ATOM 1898 C CG1 . VAL A 1 238 ? -3.075  -1.887  -17.112 1.00 94.05 238 A 1 
ATOM 1899 C CG2 . VAL A 1 238 ? -1.215  -0.505  -16.284 1.00 93.92 238 A 1 
ATOM 1900 N N   . GLU A 1 239 ? -5.159  -1.586  -14.134 1.00 92.00 239 A 1 
ATOM 1901 C CA  . GLU A 1 239 ? -6.468  -2.198  -13.900 1.00 91.27 239 A 1 
ATOM 1902 C C   . GLU A 1 239 ? -7.531  -1.162  -13.532 1.00 92.36 239 A 1 
ATOM 1903 O O   . GLU A 1 239 ? -8.582  -1.110  -14.175 1.00 92.30 239 A 1 
ATOM 1904 C CB  . GLU A 1 239 ? -6.304  -3.263  -12.822 1.00 89.32 239 A 1 
ATOM 1905 C CG  . GLU A 1 239 ? -7.591  -4.055  -12.588 1.00 82.09 239 A 1 
ATOM 1906 C CD  . GLU A 1 239 ? -7.330  -5.235  -11.640 1.00 77.47 239 A 1 
ATOM 1907 O OE1 . GLU A 1 239 ? -8.251  -6.024  -11.366 1.00 69.49 239 A 1 
ATOM 1908 O OE2 . GLU A 1 239 ? -6.176  -5.408  -11.179 1.00 69.21 239 A 1 
ATOM 1909 N N   . ASN A 1 240 ? -7.232  -0.264  -12.599 1.00 92.86 240 A 1 
ATOM 1910 C CA  . ASN A 1 240 ? -8.145  0.806   -12.205 1.00 93.46 240 A 1 
ATOM 1911 C C   . ASN A 1 240 ? -8.470  1.752   -13.372 1.00 94.55 240 A 1 
ATOM 1912 O O   . ASN A 1 240 ? -9.613  2.195   -13.509 1.00 94.90 240 A 1 
ATOM 1913 C CB  . ASN A 1 240 ? -7.531  1.567   -11.022 1.00 93.07 240 A 1 
ATOM 1914 C CG  . ASN A 1 240 ? -7.553  0.775   -9.729  1.00 92.10 240 A 1 
ATOM 1915 O OD1 . ASN A 1 240 ? -8.436  -0.021  -9.464  1.00 88.75 240 A 1 
ATOM 1916 N ND2 . ASN A 1 240 ? -6.601  1.011   -8.859  1.00 88.40 240 A 1 
ATOM 1917 N N   . CYS A 1 241 ? -7.510  2.037   -14.261 1.00 95.24 241 A 1 
ATOM 1918 C CA  . CYS A 1 241 ? -7.777  2.803   -15.483 1.00 95.94 241 A 1 
ATOM 1919 C C   . CYS A 1 241 ? -8.799  2.090   -16.382 1.00 96.15 241 A 1 
ATOM 1920 O O   . CYS A 1 241 ? -9.723  2.734   -16.882 1.00 96.10 241 A 1 
ATOM 1921 C CB  . CYS A 1 241 ? -6.467  3.069   -16.237 1.00 96.49 241 A 1 
ATOM 1922 S SG  . CYS A 1 241 ? -5.424  4.233   -15.315 1.00 96.20 241 A 1 
ATOM 1923 N N   . ARG A 1 242 ? -8.690  0.764   -16.545 1.00 95.96 242 A 1 
ATOM 1924 C CA  . ARG A 1 242 ? -9.660  -0.035  -17.314 1.00 95.55 242 A 1 
ATOM 1925 C C   . ARG A 1 242 ? -11.044 -0.039  -16.669 1.00 95.69 242 A 1 
ATOM 1926 O O   . ARG A 1 242 ? -12.025 0.170   -17.375 1.00 95.03 242 A 1 
ATOM 1927 C CB  . ARG A 1 242 ? -9.164  -1.478  -17.478 1.00 94.90 242 A 1 
ATOM 1928 C CG  . ARG A 1 242 ? -7.943  -1.583  -18.392 1.00 87.73 242 A 1 
ATOM 1929 C CD  . ARG A 1 242 ? -7.410  -3.017  -18.323 1.00 86.03 242 A 1 
ATOM 1930 N NE  . ARG A 1 242 ? -6.157  -3.172  -19.085 1.00 76.84 242 A 1 
ATOM 1931 C CZ  . ARG A 1 242 ? -5.232  -4.089  -18.864 1.00 71.00 242 A 1 
ATOM 1932 N NH1 . ARG A 1 242 ? -5.363  -4.999  -17.933 1.00 62.69 242 A 1 
ATOM 1933 N NH2 . ARG A 1 242 ? -4.140  -4.105  -19.577 1.00 61.20 242 A 1 
ATOM 1934 N N   . LEU A 1 243 ? -11.121 -0.199  -15.347 1.00 94.17 243 A 1 
ATOM 1935 C CA  . LEU A 1 243 ? -12.386 -0.146  -14.599 1.00 93.83 243 A 1 
ATOM 1936 C C   . LEU A 1 243 ? -13.139 1.176   -14.798 1.00 94.83 243 A 1 
ATOM 1937 O O   . LEU A 1 243 ? -14.365 1.221   -14.705 1.00 93.99 243 A 1 
ATOM 1938 C CB  . LEU A 1 243 ? -12.105 -0.351  -13.098 1.00 92.12 243 A 1 
ATOM 1939 C CG  . LEU A 1 243 ? -11.694 -1.776  -12.687 1.00 86.79 243 A 1 
ATOM 1940 C CD1 . LEU A 1 243 ? -11.323 -1.784  -11.204 1.00 83.79 243 A 1 
ATOM 1941 C CD2 . LEU A 1 243 ? -12.829 -2.778  -12.906 1.00 83.50 243 A 1 
ATOM 1942 N N   . ASN A 1 244 ? -12.414 2.257   -15.085 1.00 95.96 244 A 1 
ATOM 1943 C CA  . ASN A 1 244 ? -12.978 3.587   -15.295 1.00 96.59 244 A 1 
ATOM 1944 C C   . ASN A 1 244 ? -13.157 3.974   -16.769 1.00 97.18 244 A 1 
ATOM 1945 O O   . ASN A 1 244 ? -13.638 5.084   -17.024 1.00 96.40 244 A 1 
ATOM 1946 C CB  . ASN A 1 244 ? -12.132 4.598   -14.517 1.00 96.49 244 A 1 
ATOM 1947 C CG  . ASN A 1 244 ? -12.418 4.505   -13.041 1.00 96.02 244 A 1 
ATOM 1948 O OD1 . ASN A 1 244 ? -13.370 5.098   -12.549 1.00 90.97 244 A 1 
ATOM 1949 N ND2 . ASN A 1 244 ? -11.639 3.748   -12.311 1.00 92.06 244 A 1 
ATOM 1950 N N   . ASN A 1 245 ? -12.807 3.112   -17.721 1.00 96.85 245 A 1 
ATOM 1951 C CA  . ASN A 1 245 ? -12.815 3.381   -19.165 1.00 97.01 245 A 1 
ATOM 1952 C C   . ASN A 1 245 ? -12.035 4.659   -19.532 1.00 97.39 245 A 1 
ATOM 1953 O O   . ASN A 1 245 ? -12.510 5.504   -20.292 1.00 96.27 245 A 1 
ATOM 1954 C CB  . ASN A 1 245 ? -14.258 3.364   -19.700 1.00 96.46 245 A 1 
ATOM 1955 C CG  . ASN A 1 245 ? -14.996 2.083   -19.355 1.00 93.68 245 A 1 
ATOM 1956 O OD1 . ASN A 1 245 ? -14.703 1.009   -19.846 1.00 84.25 245 A 1 
ATOM 1957 N ND2 . ASN A 1 245 ? -15.974 2.151   -18.486 1.00 83.67 245 A 1 
ATOM 1958 N N   . THR A 1 246 ? -10.828 4.830   -18.957 1.00 95.90 246 A 1 
ATOM 1959 C CA  . THR A 1 246 ? -9.984  6.022   -19.146 1.00 95.46 246 A 1 
ATOM 1960 C C   . THR A 1 246 ? -8.793  5.721   -20.059 1.00 93.15 246 A 1 
ATOM 1961 O O   . THR A 1 246 ? -7.634  5.734   -19.632 1.00 88.77 246 A 1 
ATOM 1962 C CB  . THR A 1 246 ? -9.557  6.632   -17.803 1.00 95.85 246 A 1 
ATOM 1963 O OG1 . THR A 1 246 ? -8.962  5.663   -16.974 1.00 93.91 246 A 1 
ATOM 1964 C CG2 . THR A 1 246 ? -10.736 7.244   -17.047 1.00 92.47 246 A 1 
ATOM 1965 N N   . ASP A 1 247 ? -9.074  5.466   -21.336 1.00 87.37 247 A 1 
ATOM 1966 C CA  . ASP A 1 247 ? -8.083  5.015   -22.334 1.00 82.64 247 A 1 
ATOM 1967 C C   . ASP A 1 247 ? -6.998  6.053   -22.667 1.00 82.39 247 A 1 
ATOM 1968 O O   . ASP A 1 247 ? -5.951  5.725   -23.232 1.00 77.63 247 A 1 
ATOM 1969 C CB  . ASP A 1 247 ? -8.820  4.616   -23.625 1.00 77.99 247 A 1 
ATOM 1970 C CG  . ASP A 1 247 ? -9.780  3.438   -23.439 1.00 72.04 247 A 1 
ATOM 1971 O OD1 . ASP A 1 247 ? -9.466  2.552   -22.612 1.00 65.91 247 A 1 
ATOM 1972 O OD2 . ASP A 1 247 ? -10.811 3.435   -24.140 1.00 65.28 247 A 1 
ATOM 1973 N N   . ASN A 1 248 ? -7.215  7.322   -22.311 1.00 88.49 248 A 1 
ATOM 1974 C CA  . ASN A 1 248 ? -6.256  8.409   -22.519 1.00 87.23 248 A 1 
ATOM 1975 C C   . ASN A 1 248 ? -5.148  8.479   -21.447 1.00 90.10 248 A 1 
ATOM 1976 O O   . ASN A 1 248 ? -4.289  9.358   -21.526 1.00 87.63 248 A 1 
ATOM 1977 C CB  . ASN A 1 248 ? -7.016  9.743   -22.678 1.00 81.75 248 A 1 
ATOM 1978 C CG  . ASN A 1 248 ? -7.689  10.224  -21.406 1.00 74.49 248 A 1 
ATOM 1979 O OD1 . ASN A 1 248 ? -8.276  9.464   -20.652 1.00 65.51 248 A 1 
ATOM 1980 N ND2 . ASN A 1 248 ? -7.651  11.513  -21.145 1.00 66.38 248 A 1 
ATOM 1981 N N   . ILE A 1 249 ? -5.153  7.582   -20.453 1.00 96.73 249 A 1 
ATOM 1982 C CA  . ILE A 1 249 ? -4.108  7.511   -19.424 1.00 97.54 249 A 1 
ATOM 1983 C C   . ILE A 1 249 ? -2.974  6.592   -19.889 1.00 97.45 249 A 1 
ATOM 1984 O O   . ILE A 1 249 ? -3.157  5.396   -20.133 1.00 96.51 249 A 1 
ATOM 1985 C CB  . ILE A 1 249 ? -4.673  7.075   -18.055 1.00 97.71 249 A 1 
ATOM 1986 C CG1 . ILE A 1 249 ? -5.762  8.068   -17.588 1.00 97.00 249 A 1 
ATOM 1987 C CG2 . ILE A 1 249 ? -3.535  6.995   -17.016 1.00 96.97 249 A 1 
ATOM 1988 C CD1 . ILE A 1 249 ? -6.504  7.612   -16.329 1.00 95.63 249 A 1 
ATOM 1989 N N   . ARG A 1 250 ? -1.755  7.140   -19.948 1.00 98.45 250 A 1 
ATOM 1990 C CA  . ARG A 1 250 ? -0.533  6.361   -20.154 1.00 98.42 250 A 1 
ATOM 1991 C C   . ARG A 1 250 ? 0.079   6.003   -18.796 1.00 98.51 250 A 1 
ATOM 1992 O O   . ARG A 1 250 ? 0.734   6.843   -18.187 1.00 97.87 250 A 1 
ATOM 1993 C CB  . ARG A 1 250 ? 0.422   7.166   -21.048 1.00 97.89 250 A 1 
ATOM 1994 C CG  . ARG A 1 250 ? 1.743   6.440   -21.340 1.00 94.71 250 A 1 
ATOM 1995 C CD  . ARG A 1 250 ? 1.522   5.128   -22.107 1.00 88.62 250 A 1 
ATOM 1996 N NE  . ARG A 1 250 ? 2.797   4.472   -22.426 1.00 80.15 250 A 1 
ATOM 1997 C CZ  . ARG A 1 250 ? 2.945   3.387   -23.175 1.00 71.89 250 A 1 
ATOM 1998 N NH1 . ARG A 1 250 ? 1.927   2.789   -23.735 1.00 64.75 250 A 1 
ATOM 1999 N NH2 . ARG A 1 250 ? 4.130   2.886   -23.375 1.00 65.95 250 A 1 
ATOM 2000 N N   . VAL A 1 251 ? -0.091  4.758   -18.360 1.00 98.01 251 A 1 
ATOM 2001 C CA  . VAL A 1 251 ? 0.587   4.237   -17.157 1.00 97.93 251 A 1 
ATOM 2002 C C   . VAL A 1 251 ? 2.002   3.770   -17.516 1.00 97.86 251 A 1 
ATOM 2003 O O   . VAL A 1 251 ? 2.217   3.173   -18.574 1.00 97.33 251 A 1 
ATOM 2004 C CB  . VAL A 1 251 ? -0.229  3.137   -16.449 1.00 97.53 251 A 1 
ATOM 2005 C CG1 . VAL A 1 251 ? 0.314   2.899   -15.033 1.00 96.28 251 A 1 
ATOM 2006 C CG2 . VAL A 1 251 ? -1.712  3.510   -16.311 1.00 95.91 251 A 1 
ATOM 2007 N N   . VAL A 1 252 ? 2.987   4.078   -16.654 1.00 98.02 252 A 1 
ATOM 2008 C CA  . VAL A 1 252 ? 4.418   3.831   -16.874 1.00 98.03 252 A 1 
ATOM 2009 C C   . VAL A 1 252 ? 5.052   3.289   -15.596 1.00 97.75 252 A 1 
ATOM 2010 O O   . VAL A 1 252 ? 4.907   3.882   -14.530 1.00 96.88 252 A 1 
ATOM 2011 C CB  . VAL A 1 252 ? 5.130   5.128   -17.306 1.00 97.87 252 A 1 
ATOM 2012 C CG1 . VAL A 1 252 ? 6.621   4.901   -17.595 1.00 96.50 252 A 1 
ATOM 2013 C CG2 . VAL A 1 252 ? 4.486   5.736   -18.561 1.00 96.38 252 A 1 
ATOM 2014 N N   . LEU A 1 253 ? 5.793   2.191   -15.727 1.00 96.38 253 A 1 
ATOM 2015 C CA  . LEU A 1 253 ? 6.619   1.667   -14.644 1.00 96.32 253 A 1 
ATOM 2016 C C   . LEU A 1 253 ? 7.970   2.398   -14.625 1.00 96.44 253 A 1 
ATOM 2017 O O   . LEU A 1 253 ? 8.695   2.380   -15.625 1.00 95.47 253 A 1 
ATOM 2018 C CB  . LEU A 1 253 ? 6.783   0.147   -14.836 1.00 95.22 253 A 1 
ATOM 2019 C CG  . LEU A 1 253 ? 7.619   -0.541  -13.738 1.00 93.40 253 A 1 
ATOM 2020 C CD1 . LEU A 1 253 ? 6.976   -0.437  -12.358 1.00 90.04 253 A 1 
ATOM 2021 C CD2 . LEU A 1 253 ? 7.780   -2.021  -14.081 1.00 90.12 253 A 1 
ATOM 2022 N N   . GLY A 1 254 ? 8.319   3.023   -13.495 1.00 94.89 254 A 1 
ATOM 2023 C CA  . GLY A 1 254 ? 9.596   3.702   -13.284 1.00 94.47 254 A 1 
ATOM 2024 C C   . GLY A 1 254 ? 9.512   4.872   -12.305 1.00 94.52 254 A 1 
ATOM 2025 O O   . GLY A 1 254 ? 8.436   5.234   -11.824 1.00 93.43 254 A 1 
ATOM 2026 N N   . GLY A 1 255 ? 10.666  5.465   -12.009 1.00 94.30 255 A 1 
ATOM 2027 C CA  . GLY A 1 255 ? 10.763  6.653   -11.166 1.00 93.99 255 A 1 
ATOM 2028 C C   . GLY A 1 255 ? 10.688  7.969   -11.951 1.00 94.96 255 A 1 
ATOM 2029 O O   . GLY A 1 255 ? 10.385  8.005   -13.149 1.00 94.70 255 A 1 
ATOM 2030 N N   . ALA A 1 256 ? 11.003  9.076   -11.269 1.00 95.89 256 A 1 
ATOM 2031 C CA  . ALA A 1 256 ? 10.952  10.427  -11.839 1.00 96.13 256 A 1 
ATOM 2032 C C   . ALA A 1 256 ? 11.898  10.636  -13.038 1.00 96.49 256 A 1 
ATOM 2033 O O   . ALA A 1 256 ? 11.680  11.531  -13.855 1.00 95.93 256 A 1 
ATOM 2034 C CB  . ALA A 1 256 ? 11.245  11.420  -10.717 1.00 95.39 256 A 1 
ATOM 2035 N N   . GLU A 1 257 ? 12.910  9.785   -13.216 1.00 96.80 257 A 1 
ATOM 2036 C CA  . GLU A 1 257 ? 13.785  9.796   -14.393 1.00 96.33 257 A 1 
ATOM 2037 C C   . GLU A 1 257 ? 13.044  9.529   -15.712 1.00 96.64 257 A 1 
ATOM 2038 O O   . GLU A 1 257 ? 13.540  9.911   -16.781 1.00 95.71 257 A 1 
ATOM 2039 C CB  . GLU A 1 257 ? 14.965  8.820   -14.205 1.00 95.48 257 A 1 
ATOM 2040 C CG  . GLU A 1 257 ? 14.659  7.309   -14.382 1.00 91.46 257 A 1 
ATOM 2041 C CD  . GLU A 1 257 ? 13.723  6.706   -13.321 1.00 91.09 257 A 1 
ATOM 2042 O OE1 . GLU A 1 257 ? 13.082  5.685   -13.654 1.00 84.79 257 A 1 
ATOM 2043 O OE2 . GLU A 1 257 ? 13.625  7.282   -12.222 1.00 87.46 257 A 1 
ATOM 2044 N N   . GLN A 1 258 ? 11.853  8.906   -15.655 1.00 96.78 258 A 1 
ATOM 2045 C CA  . GLN A 1 258 ? 11.000  8.665   -16.821 1.00 96.87 258 A 1 
ATOM 2046 C C   . GLN A 1 258 ? 10.318  9.937   -17.339 1.00 97.37 258 A 1 
ATOM 2047 O O   . GLN A 1 258 ? 10.003  10.006  -18.529 1.00 96.51 258 A 1 
ATOM 2048 C CB  . GLN A 1 258 ? 9.932   7.603   -16.506 1.00 96.36 258 A 1 
ATOM 2049 C CG  . GLN A 1 258 ? 10.508  6.225   -16.167 1.00 94.32 258 A 1 
ATOM 2050 C CD  . GLN A 1 258 ? 11.397  5.656   -17.268 1.00 93.70 258 A 1 
ATOM 2051 O OE1 . GLN A 1 258 ? 11.177  5.822   -18.466 1.00 86.53 258 A 1 
ATOM 2052 N NE2 . GLN A 1 258 ? 12.467  4.991   -16.899 1.00 84.60 258 A 1 
ATOM 2053 N N   . ILE A 1 259 ? 10.118  10.954  -16.499 1.00 97.59 259 A 1 
ATOM 2054 C CA  . ILE A 1 259 ? 9.325   12.157  -16.818 1.00 97.80 259 A 1 
ATOM 2055 C C   . ILE A 1 259 ? 9.793   12.820  -18.122 1.00 97.74 259 A 1 
ATOM 2056 O O   . ILE A 1 259 ? 8.974   13.187  -18.967 1.00 97.01 259 A 1 
ATOM 2057 C CB  . ILE A 1 259 ? 9.376   13.152  -15.635 1.00 97.64 259 A 1 
ATOM 2058 C CG1 . ILE A 1 259 ? 8.701   12.545  -14.382 1.00 96.90 259 A 1 
ATOM 2059 C CG2 . ILE A 1 259 ? 8.690   14.479  -16.000 1.00 96.77 259 A 1 
ATOM 2060 C CD1 . ILE A 1 259 ? 8.854   13.390  -13.112 1.00 95.48 259 A 1 
ATOM 2061 N N   . LYS A 1 260 ? 11.113  12.903  -18.341 1.00 97.54 260 A 1 
ATOM 2062 C CA  . LYS A 1 260 ? 11.719  13.496  -19.548 1.00 97.11 260 A 1 
ATOM 2063 C C   . LYS A 1 260 ? 11.274  12.843  -20.864 1.00 97.39 260 A 1 
ATOM 2064 O O   . LYS A 1 260 ? 11.380  13.469  -21.909 1.00 96.72 260 A 1 
ATOM 2065 C CB  . LYS A 1 260 ? 13.249  13.457  -19.410 1.00 96.10 260 A 1 
ATOM 2066 C CG  . LYS A 1 260 ? 13.811  12.024  -19.510 1.00 94.48 260 A 1 
ATOM 2067 C CD  . LYS A 1 260 ? 15.308  11.972  -19.207 1.00 90.98 260 A 1 
ATOM 2068 C CE  . LYS A 1 260 ? 15.743  10.508  -19.297 1.00 86.16 260 A 1 
ATOM 2069 N NZ  . LYS A 1 260 ? 17.154  10.324  -18.885 1.00 77.93 260 A 1 
ATOM 2070 N N   . ASN A 1 261 ? 10.784  11.609  -20.824 1.00 97.35 261 A 1 
ATOM 2071 C CA  . ASN A 1 261 ? 10.352  10.860  -22.003 1.00 97.48 261 A 1 
ATOM 2072 C C   . ASN A 1 261 ? 8.925   11.224  -22.451 1.00 97.63 261 A 1 
ATOM 2073 O O   . ASN A 1 261 ? 8.504   10.811  -23.528 1.00 96.29 261 A 1 
ATOM 2074 C CB  . ASN A 1 261 ? 10.479  9.355   -21.705 1.00 97.11 261 A 1 
ATOM 2075 C CG  . ASN A 1 261 ? 11.891  8.916   -21.353 1.00 96.26 261 A 1 
ATOM 2076 O OD1 . ASN A 1 261 ? 12.885  9.449   -21.828 1.00 89.38 261 A 1 
ATOM 2077 N ND2 . ASN A 1 261 ? 12.030  7.924   -20.509 1.00 89.67 261 A 1 
ATOM 2078 N N   . PHE A 1 262 ? 8.191   11.999  -21.654 1.00 97.40 262 A 1 
ATOM 2079 C CA  . PHE A 1 262 ? 6.772   12.293  -21.878 1.00 97.17 262 A 1 
ATOM 2080 C C   . PHE A 1 262 ? 6.488   13.769  -22.173 1.00 96.88 262 A 1 
ATOM 2081 O O   . PHE A 1 262 ? 5.330   14.166  -22.270 1.00 93.82 262 A 1 
ATOM 2082 C CB  . PHE A 1 262 ? 5.951   11.734  -20.704 1.00 97.04 262 A 1 
ATOM 2083 C CG  . PHE A 1 262 ? 6.123   10.238  -20.552 1.00 97.13 262 A 1 
ATOM 2084 C CD1 . PHE A 1 262 ? 5.520   9.362   -21.471 1.00 95.24 262 A 1 
ATOM 2085 C CD2 . PHE A 1 262 ? 6.968   9.729   -19.554 1.00 95.66 262 A 1 
ATOM 2086 C CE1 . PHE A 1 262 ? 5.781   7.986   -21.411 1.00 94.70 262 A 1 
ATOM 2087 C CE2 . PHE A 1 262 ? 7.233   8.352   -19.494 1.00 94.94 262 A 1 
ATOM 2088 C CZ  . PHE A 1 262 ? 6.650   7.483   -20.431 1.00 95.09 262 A 1 
ATOM 2089 N N   . GLY A 1 263 ? 7.525   14.590  -22.379 1.00 96.37 263 A 1 
ATOM 2090 C CA  . GLY A 1 263 ? 7.378   16.013  -22.678 1.00 96.08 263 A 1 
ATOM 2091 C C   . GLY A 1 263 ? 6.956   16.846  -21.467 1.00 97.02 263 A 1 
ATOM 2092 O O   . GLY A 1 263 ? 7.149   16.450  -20.319 1.00 95.93 263 A 1 
ATOM 2093 N N   . MET A 1 264 ? 6.400   18.031  -21.728 1.00 97.76 264 A 1 
ATOM 2094 C CA  . MET A 1 264 ? 5.999   18.982  -20.684 1.00 97.98 264 A 1 
ATOM 2095 C C   . MET A 1 264 ? 4.511   18.861  -20.334 1.00 98.15 264 A 1 
ATOM 2096 O O   . MET A 1 264 ? 3.697   18.461  -21.166 1.00 97.37 264 A 1 
ATOM 2097 C CB  . MET A 1 264 ? 6.335   20.410  -21.113 1.00 97.25 264 A 1 
ATOM 2098 C CG  . MET A 1 264 ? 7.838   20.658  -21.245 1.00 94.74 264 A 1 
ATOM 2099 S SD  . MET A 1 264 ? 8.228   22.339  -21.798 1.00 90.59 264 A 1 
ATOM 2100 C CE  . MET A 1 264 ? 10.038  22.253  -21.732 1.00 76.33 264 A 1 
ATOM 2101 N N   . PHE A 1 265 ? 4.146   19.289  -19.130 1.00 98.17 265 A 1 
ATOM 2102 C CA  . PHE A 1 265 ? 2.797   19.207  -18.568 1.00 98.26 265 A 1 
ATOM 2103 C C   . PHE A 1 265 ? 2.298   20.574  -18.087 1.00 98.25 265 A 1 
ATOM 2104 O O   . PHE A 1 265 ? 3.077   21.406  -17.620 1.00 97.89 265 A 1 
ATOM 2105 C CB  . PHE A 1 265 ? 2.801   18.181  -17.429 1.00 98.26 265 A 1 
ATOM 2106 C CG  . PHE A 1 265 ? 3.216   16.783  -17.852 1.00 98.35 265 A 1 
ATOM 2107 C CD1 . PHE A 1 265 ? 2.254   15.878  -18.327 1.00 97.78 265 A 1 
ATOM 2108 C CD2 . PHE A 1 265 ? 4.565   16.389  -17.777 1.00 97.85 265 A 1 
ATOM 2109 C CE1 . PHE A 1 265 ? 2.629   14.579  -18.711 1.00 97.55 265 A 1 
ATOM 2110 C CE2 . PHE A 1 265 ? 4.942   15.089  -18.164 1.00 97.47 265 A 1 
ATOM 2111 C CZ  . PHE A 1 265 ? 3.973   14.183  -18.625 1.00 97.72 265 A 1 
ATOM 2112 N N   . ASP A 1 266 ? 0.986   20.797  -18.183 1.00 98.27 266 A 1 
ATOM 2113 C CA  . ASP A 1 266 ? 0.335   21.959  -17.563 1.00 98.32 266 A 1 
ATOM 2114 C C   . ASP A 1 266 ? 0.260   21.793  -16.039 1.00 98.41 266 A 1 
ATOM 2115 O O   . ASP A 1 266 ? 0.432   22.756  -15.285 1.00 98.11 266 A 1 
ATOM 2116 C CB  . ASP A 1 266 ? -1.078  22.132  -18.142 1.00 98.23 266 A 1 
ATOM 2117 C CG  . ASP A 1 266 ? -1.068  22.406  -19.647 1.00 97.94 266 A 1 
ATOM 2118 O OD1 . ASP A 1 266 ? -0.683  23.525  -20.053 1.00 95.72 266 A 1 
ATOM 2119 O OD2 . ASP A 1 266 ? -1.418  21.492  -20.427 1.00 96.00 266 A 1 
ATOM 2120 N N   . TYR A 1 267 ? 0.047   20.550  -15.596 1.00 98.47 267 A 1 
ATOM 2121 C CA  . TYR A 1 267 ? -0.056  20.195  -14.187 1.00 98.58 267 A 1 
ATOM 2122 C C   . TYR A 1 267 ? 0.748   18.933  -13.867 1.00 98.62 267 A 1 
ATOM 2123 O O   . TYR A 1 267 ? 0.692   17.943  -14.593 1.00 98.34 267 A 1 
ATOM 2124 C CB  . TYR A 1 267 ? -1.531  20.014  -13.814 1.00 98.51 267 A 1 
ATOM 2125 C CG  . TYR A 1 267 ? -2.372  21.257  -14.034 1.00 98.42 267 A 1 
ATOM 2126 C CD1 . TYR A 1 267 ? -2.263  22.345  -13.151 1.00 97.45 267 A 1 
ATOM 2127 C CD2 . TYR A 1 267 ? -3.243  21.337  -15.139 1.00 97.52 267 A 1 
ATOM 2128 C CE1 . TYR A 1 267 ? -3.023  23.511  -13.363 1.00 96.90 267 A 1 
ATOM 2129 C CE2 . TYR A 1 267 ? -4.005  22.501  -15.355 1.00 97.01 267 A 1 
ATOM 2130 C CZ  . TYR A 1 267 ? -3.895  23.589  -14.465 1.00 97.22 267 A 1 
ATOM 2131 O OH  . TYR A 1 267 ? -4.633  24.714  -14.669 1.00 95.84 267 A 1 
ATOM 2132 N N   . ILE A 1 268 ? 1.472   18.965  -12.748 1.00 98.52 268 A 1 
ATOM 2133 C CA  . ILE A 1 268 ? 2.122   17.796  -12.160 1.00 98.58 268 A 1 
ATOM 2134 C C   . ILE A 1 268 ? 1.563   17.611  -10.752 1.00 98.59 268 A 1 
ATOM 2135 O O   . ILE A 1 268 ? 1.554   18.559  -9.967  1.00 98.40 268 A 1 
ATOM 2136 C CB  . ILE A 1 268 ? 3.663   17.927  -12.169 1.00 98.51 268 A 1 
ATOM 2137 C CG1 . ILE A 1 268 ? 4.186   18.130  -13.610 1.00 98.13 268 A 1 
ATOM 2138 C CG2 . ILE A 1 268 ? 4.302   16.691  -11.509 1.00 98.19 268 A 1 
ATOM 2139 C CD1 . ILE A 1 268 ? 5.706   18.290  -13.733 1.00 97.28 268 A 1 
ATOM 2140 N N   . PHE A 1 269 ? 1.113   16.412  -10.436 1.00 98.32 269 A 1 
ATOM 2141 C CA  . PHE A 1 269 ? 0.698   16.003  -9.102  1.00 98.26 269 A 1 
ATOM 2142 C C   . PHE A 1 269 ? 1.677   14.954  -8.581  1.00 98.07 269 A 1 
ATOM 2143 O O   . PHE A 1 269 ? 1.930   13.968  -9.262  1.00 97.61 269 A 1 
ATOM 2144 C CB  . PHE A 1 269 ? -0.745  15.481  -9.145  1.00 98.20 269 A 1 
ATOM 2145 C CG  . PHE A 1 269 ? -1.796  16.576  -9.193  1.00 98.23 269 A 1 
ATOM 2146 C CD1 . PHE A 1 269 ? -2.561  16.855  -8.043  1.00 97.35 269 A 1 
ATOM 2147 C CD2 . PHE A 1 269 ? -2.004  17.326  -10.362 1.00 97.36 269 A 1 
ATOM 2148 C CE1 . PHE A 1 269 ? -3.522  17.875  -8.061  1.00 96.93 269 A 1 
ATOM 2149 C CE2 . PHE A 1 269 ? -2.960  18.356  -10.376 1.00 96.81 269 A 1 
ATOM 2150 C CZ  . PHE A 1 269 ? -3.717  18.629  -9.225  1.00 97.54 269 A 1 
ATOM 2151 N N   . ALA A 1 270 ? 2.235   15.172  -7.391  1.00 97.21 270 A 1 
ATOM 2152 C CA  . ALA A 1 270 ? 3.149   14.243  -6.733  1.00 96.92 270 A 1 
ATOM 2153 C C   . ALA A 1 270 ? 2.739   14.065  -5.265  1.00 96.23 270 A 1 
ATOM 2154 O O   . ALA A 1 270 ? 3.047   14.900  -4.410  1.00 95.06 270 A 1 
ATOM 2155 C CB  . ALA A 1 270 ? 4.589   14.749  -6.914  1.00 96.87 270 A 1 
ATOM 2156 N N   . ASN A 1 271 ? 2.016   12.985  -4.979  1.00 93.48 271 A 1 
ATOM 2157 C CA  . ASN A 1 271 ? 1.601   12.604  -3.626  1.00 92.54 271 A 1 
ATOM 2158 C C   . ASN A 1 271 ? 2.450   11.426  -3.142  1.00 91.12 271 A 1 
ATOM 2159 O O   . ASN A 1 271 ? 2.009   10.277  -3.150  1.00 88.35 271 A 1 
ATOM 2160 C CB  . ASN A 1 271 ? 0.096   12.309  -3.606  1.00 91.52 271 A 1 
ATOM 2161 C CG  . ASN A 1 271 ? -0.413  12.026  -2.199  1.00 88.57 271 A 1 
ATOM 2162 O OD1 . ASN A 1 271 ? 0.164   12.417  -1.194  1.00 82.88 271 A 1 
ATOM 2163 N ND2 . ASN A 1 271 ? -1.542  11.373  -2.074  1.00 83.38 271 A 1 
ATOM 2164 N N   . ILE A 1 272 ? 3.693   11.714  -2.779  1.00 91.03 272 A 1 
ATOM 2165 C CA  . ILE A 1 272 ? 4.732   10.717  -2.493  1.00 90.14 272 A 1 
ATOM 2166 C C   . ILE A 1 272 ? 5.456   11.031  -1.185  1.00 88.03 272 A 1 
ATOM 2167 O O   . ILE A 1 272 ? 5.320   12.109  -0.611  1.00 84.67 272 A 1 
ATOM 2168 C CB  . ILE A 1 272 ? 5.712   10.589  -3.683  1.00 89.96 272 A 1 
ATOM 2169 C CG1 . ILE A 1 272 ? 6.425   11.927  -3.990  1.00 87.89 272 A 1 
ATOM 2170 C CG2 . ILE A 1 272 ? 4.977   10.039  -4.915  1.00 86.79 272 A 1 
ATOM 2171 C CD1 . ILE A 1 272 ? 7.479   11.828  -5.108  1.00 86.36 272 A 1 
ATOM 2172 N N   . ASN A 1 273 ? 6.256   10.076  -0.711  1.00 87.13 273 A 1 
ATOM 2173 C CA  . ASN A 1 273 ? 7.027   10.255  0.512   1.00 85.98 273 A 1 
ATOM 2174 C C   . ASN A 1 273 ? 7.903   11.516  0.449   1.00 86.59 273 A 1 
ATOM 2175 O O   . ASN A 1 273 ? 8.590   11.762  -0.545  1.00 85.78 273 A 1 
ATOM 2176 C CB  . ASN A 1 273 ? 7.871   8.994   0.758   1.00 81.96 273 A 1 
ATOM 2177 C CG  . ASN A 1 273 ? 8.728   9.134   2.000   1.00 74.31 273 A 1 
ATOM 2178 O OD1 . ASN A 1 273 ? 9.804   9.706   1.980   1.00 65.33 273 A 1 
ATOM 2179 N ND2 . ASN A 1 273 ? 8.245   8.695   3.134   1.00 64.26 273 A 1 
ATOM 2180 N N   . ARG A 1 274 ? 7.949   12.263  1.547   1.00 88.55 274 A 1 
ATOM 2181 C CA  . ARG A 1 274 ? 8.727   13.499  1.712   1.00 88.77 274 A 1 
ATOM 2182 C C   . ARG A 1 274 ? 10.160  13.426  1.176   1.00 88.44 274 A 1 
ATOM 2183 O O   . ARG A 1 274 ? 10.594  14.337  0.487   1.00 87.69 274 A 1 
ATOM 2184 C CB  . ARG A 1 274 ? 8.744   13.823  3.211   1.00 87.82 274 A 1 
ATOM 2185 C CG  . ARG A 1 274 ? 9.566   15.059  3.570   1.00 83.60 274 A 1 
ATOM 2186 C CD  . ARG A 1 274 ? 9.797   15.045  5.070   1.00 82.25 274 A 1 
ATOM 2187 N NE  . ARG A 1 274 ? 10.599  16.176  5.522   1.00 76.76 274 A 1 
ATOM 2188 C CZ  . ARG A 1 274 ? 11.910  16.276  5.587   1.00 73.65 274 A 1 
ATOM 2189 N NH1 . ARG A 1 274 ? 12.714  15.352  5.144   1.00 65.86 274 A 1 
ATOM 2190 N NH2 . ARG A 1 274 ? 12.414  17.345  6.134   1.00 65.40 274 A 1 
ATOM 2191 N N   . ASN A 1 275 ? 10.905  12.374  1.506   1.00 87.86 275 A 1 
ATOM 2192 C CA  . ASN A 1 275 ? 12.315  12.275  1.114   1.00 87.55 275 A 1 
ATOM 2193 C C   . ASN A 1 275 ? 12.456  12.048  -0.396  1.00 88.20 275 A 1 
ATOM 2194 O O   . ASN A 1 275 ? 13.262  12.716  -1.032  1.00 87.28 275 A 1 
ATOM 2195 C CB  . ASN A 1 275 ? 13.004  11.166  1.921   1.00 86.68 275 A 1 
ATOM 2196 C CG  . ASN A 1 275 ? 13.092  11.452  3.408   1.00 83.33 275 A 1 
ATOM 2197 O OD1 . ASN A 1 275 ? 13.038  12.575  3.886   1.00 76.20 275 A 1 
ATOM 2198 N ND2 . ASN A 1 275 ? 13.240  10.422  4.205   1.00 73.75 275 A 1 
ATOM 2199 N N   . ILE A 1 276 ? 11.609  11.186  -0.976  1.00 89.28 276 A 1 
ATOM 2200 C CA  . ILE A 1 276 ? 11.553  10.957  -2.426  1.00 88.69 276 A 1 
ATOM 2201 C C   . ILE A 1 276 ? 11.162  12.254  -3.137  1.00 90.06 276 A 1 
ATOM 2202 O O   . ILE A 1 276 ? 11.807  12.653  -4.098  1.00 90.28 276 A 1 
ATOM 2203 C CB  . ILE A 1 276 ? 10.576  9.804   -2.759  1.00 87.80 276 A 1 
ATOM 2204 C CG1 . ILE A 1 276 ? 11.009  8.496   -2.052  1.00 84.77 276 A 1 
ATOM 2205 C CG2 . ILE A 1 276 ? 10.488  9.591   -4.278  1.00 82.38 276 A 1 
ATOM 2206 C CD1 . ILE A 1 276 ? 10.025  7.331   -2.223  1.00 74.76 276 A 1 
ATOM 2207 N N   . LEU A 1 277 ? 10.169  12.974  -2.617  1.00 92.31 277 A 1 
ATOM 2208 C CA  . LEU A 1 277 ? 9.740   14.261  -3.167  1.00 92.93 277 A 1 
ATOM 2209 C C   . LEU A 1 277 ? 10.887  15.285  -3.228  1.00 93.61 277 A 1 
ATOM 2210 O O   . LEU A 1 277 ? 11.026  15.981  -4.231  1.00 93.47 277 A 1 
ATOM 2211 C CB  . LEU A 1 277 ? 8.560   14.780  -2.327  1.00 92.79 277 A 1 
ATOM 2212 C CG  . LEU A 1 277 ? 8.003   16.130  -2.799  1.00 89.14 277 A 1 
ATOM 2213 C CD1 . LEU A 1 277 ? 7.391   16.042  -4.198  1.00 86.41 277 A 1 
ATOM 2214 C CD2 . LEU A 1 277 ? 6.931   16.597  -1.819  1.00 86.40 277 A 1 
ATOM 2215 N N   . LEU A 1 278 ? 11.716  15.377  -2.185  1.00 94.13 278 A 1 
ATOM 2216 C CA  . LEU A 1 278 ? 12.883  16.267  -2.162  1.00 94.07 278 A 1 
ATOM 2217 C C   . LEU A 1 278 ? 13.938  15.858  -3.200  1.00 94.17 278 A 1 
ATOM 2218 O O   . LEU A 1 278 ? 14.509  16.719  -3.866  1.00 93.87 278 A 1 
ATOM 2219 C CB  . LEU A 1 278 ? 13.492  16.287  -0.748  1.00 94.30 278 A 1 
ATOM 2220 C CG  . LEU A 1 278 ? 12.628  16.981  0.319   1.00 93.13 278 A 1 
ATOM 2221 C CD1 . LEU A 1 278 ? 13.213  16.714  1.709   1.00 90.71 278 A 1 
ATOM 2222 C CD2 . LEU A 1 278 ? 12.565  18.492  0.115   1.00 91.25 278 A 1 
ATOM 2223 N N   . GLU A 1 279 ? 14.187  14.560  -3.374  1.00 93.77 279 A 1 
ATOM 2224 C CA  . GLU A 1 279 ? 15.138  14.040  -4.368  1.00 92.99 279 A 1 
ATOM 2225 C C   . GLU A 1 279 ? 14.661  14.262  -5.809  1.00 93.45 279 A 1 
ATOM 2226 O O   . GLU A 1 279 ? 15.467  14.594  -6.689  1.00 92.71 279 A 1 
ATOM 2227 C CB  . GLU A 1 279 ? 15.385  12.546  -4.103  1.00 92.24 279 A 1 
ATOM 2228 C CG  . GLU A 1 279 ? 16.217  12.326  -2.824  1.00 82.35 279 A 1 
ATOM 2229 C CD  . GLU A 1 279 ? 16.464  10.846  -2.488  1.00 74.21 279 A 1 
ATOM 2230 O OE1 . GLU A 1 279 ? 17.011  10.603  -1.385  1.00 64.99 279 A 1 
ATOM 2231 O OE2 . GLU A 1 279 ? 16.174  9.976   -3.336  1.00 64.29 279 A 1 
ATOM 2232 N N   . ASP A 1 280 ? 13.347  14.143  -6.034  1.00 94.67 280 A 1 
ATOM 2233 C CA  . ASP A 1 280 ? 12.710  14.225  -7.344  1.00 94.67 280 A 1 
ATOM 2234 C C   . ASP A 1 280 ? 12.402  15.657  -7.796  1.00 95.50 280 A 1 
ATOM 2235 O O   . ASP A 1 280 ? 12.134  15.885  -8.980  1.00 95.21 280 A 1 
ATOM 2236 C CB  . ASP A 1 280 ? 11.431  13.381  -7.332  1.00 93.86 280 A 1 
ATOM 2237 C CG  . ASP A 1 280 ? 11.685  11.872  -7.390  1.00 91.75 280 A 1 
ATOM 2238 O OD1 . ASP A 1 280 ? 12.860  11.464  -7.549  1.00 88.93 280 A 1 
ATOM 2239 O OD2 . ASP A 1 280 ? 10.667  11.145  -7.390  1.00 88.60 280 A 1 
ATOM 2240 N N   . MET A 1 281 ? 12.474  16.647  -6.904  1.00 96.19 281 A 1 
ATOM 2241 C CA  . MET A 1 281 ? 12.076  18.037  -7.191  1.00 96.40 281 A 1 
ATOM 2242 C C   . MET A 1 281 ? 12.738  18.606  -8.459  1.00 96.63 281 A 1 
ATOM 2243 O O   . MET A 1 281 ? 12.097  19.314  -9.245  1.00 95.99 281 A 1 
ATOM 2244 C CB  . MET A 1 281 ? 12.403  18.903  -5.963  1.00 95.58 281 A 1 
ATOM 2245 C CG  . MET A 1 281 ? 11.676  20.251  -5.997  1.00 90.61 281 A 1 
ATOM 2246 S SD  . MET A 1 281 ? 9.865   20.157  -5.832  1.00 92.36 281 A 1 
ATOM 2247 C CE  . MET A 1 281 ? 9.705   19.654  -4.097  1.00 86.56 281 A 1 
ATOM 2248 N N   . LYS A 1 282 ? 13.988  18.231  -8.718  1.00 96.85 282 A 1 
ATOM 2249 C CA  . LYS A 1 282 ? 14.775  18.621  -9.903  1.00 96.72 282 A 1 
ATOM 2250 C C   . LYS A 1 282 ? 14.208  18.120  -11.241 1.00 97.03 282 A 1 
ATOM 2251 O O   . LYS A 1 282 ? 14.576  18.655  -12.282 1.00 96.55 282 A 1 
ATOM 2252 C CB  . LYS A 1 282 ? 16.224  18.137  -9.702  1.00 96.25 282 A 1 
ATOM 2253 C CG  . LYS A 1 282 ? 16.346  16.604  -9.789  1.00 95.83 282 A 1 
ATOM 2254 C CD  . LYS A 1 282 ? 17.692  16.095  -9.265  1.00 93.62 282 A 1 
ATOM 2255 C CE  . LYS A 1 282 ? 17.630  14.567  -9.316  1.00 90.78 282 A 1 
ATOM 2256 N NZ  . LYS A 1 282 ? 18.661  13.913  -8.478  1.00 85.76 282 A 1 
ATOM 2257 N N   . TYR A 1 283 ? 13.354  17.098  -11.240 1.00 97.38 283 A 1 
ATOM 2258 C CA  . TYR A 1 283 ? 12.739  16.563  -12.455 1.00 97.52 283 A 1 
ATOM 2259 C C   . TYR A 1 283 ? 11.437  17.274  -12.826 1.00 97.73 283 A 1 
ATOM 2260 O O   . TYR A 1 283 ? 11.021  17.200  -13.980 1.00 97.21 283 A 1 
ATOM 2261 C CB  . TYR A 1 283 ? 12.505  15.056  -12.303 1.00 97.40 283 A 1 
ATOM 2262 C CG  . TYR A 1 283 ? 13.761  14.232  -12.091 1.00 97.07 283 A 1 
ATOM 2263 C CD1 . TYR A 1 283 ? 14.687  14.079  -13.140 1.00 94.83 283 A 1 
ATOM 2264 C CD2 . TYR A 1 283 ? 13.991  13.597  -10.858 1.00 95.11 283 A 1 
ATOM 2265 C CE1 . TYR A 1 283 ? 15.839  13.290  -12.958 1.00 94.12 283 A 1 
ATOM 2266 C CE2 . TYR A 1 283 ? 15.140  12.806  -10.670 1.00 94.25 283 A 1 
ATOM 2267 C CZ  . TYR A 1 283 ? 16.067  12.648  -11.721 1.00 94.56 283 A 1 
ATOM 2268 O OH  . TYR A 1 283 ? 17.174  11.879  -11.540 1.00 92.80 283 A 1 
ATOM 2269 N N   . TYR A 1 284 ? 10.802  17.985  -11.881 1.00 97.38 284 A 1 
ATOM 2270 C CA  . TYR A 1 284 ? 9.495   18.603  -12.102 1.00 97.50 284 A 1 
ATOM 2271 C C   . TYR A 1 284 ? 9.580   19.939  -12.838 1.00 97.60 284 A 1 
ATOM 2272 O O   . TYR A 1 284 ? 8.822   20.151  -13.783 1.00 96.99 284 A 1 
ATOM 2273 C CB  . TYR A 1 284 ? 8.757   18.744  -10.767 1.00 97.24 284 A 1 
ATOM 2274 C CG  . TYR A 1 284 ? 8.540   17.445  -10.006 1.00 97.06 284 A 1 
ATOM 2275 C CD1 . TYR A 1 284 ? 8.139   16.273  -10.679 1.00 94.94 284 A 1 
ATOM 2276 C CD2 . TYR A 1 284 ? 8.733   17.412  -8.614  1.00 94.89 284 A 1 
ATOM 2277 C CE1 . TYR A 1 284 ? 7.956   15.073  -9.970  1.00 93.87 284 A 1 
ATOM 2278 C CE2 . TYR A 1 284 ? 8.548   16.215  -7.902  1.00 93.94 284 A 1 
ATOM 2279 C CZ  . TYR A 1 284 ? 8.167   15.042  -8.579  1.00 94.81 284 A 1 
ATOM 2280 O OH  . TYR A 1 284 ? 8.011   13.880  -7.897  1.00 92.94 284 A 1 
ATOM 2281 N N   . GLU A 1 285 ? 10.499  20.830  -12.480 1.00 96.19 285 A 1 
ATOM 2282 C CA  . GLU A 1 285 ? 10.632  22.147  -13.128 1.00 95.91 285 A 1 
ATOM 2283 C C   . GLU A 1 285 ? 10.838  22.045  -14.655 1.00 96.05 285 A 1 
ATOM 2284 O O   . GLU A 1 285 ? 10.082  22.689  -15.394 1.00 95.91 285 A 1 
ATOM 2285 C CB  . GLU A 1 285 ? 11.731  22.973  -12.436 1.00 95.10 285 A 1 
ATOM 2286 C CG  . GLU A 1 285 ? 11.851  24.436  -12.935 1.00 90.11 285 A 1 
ATOM 2287 C CD  . GLU A 1 285 ? 12.526  24.617  -14.304 1.00 86.85 285 A 1 
ATOM 2288 O OE1 . GLU A 1 285 ? 12.267  25.664  -14.941 1.00 77.56 285 A 1 
ATOM 2289 O OE2 . GLU A 1 285 ? 13.232  23.705  -14.780 1.00 79.04 285 A 1 
ATOM 2290 N N   . PRO A 1 286 ? 11.787  21.233  -15.180 1.00 97.41 286 A 1 
ATOM 2291 C CA  . PRO A 1 286 ? 11.980  21.117  -16.625 1.00 97.42 286 A 1 
ATOM 2292 C C   . PRO A 1 286 ? 10.789  20.479  -17.349 1.00 97.73 286 A 1 
ATOM 2293 O O   . PRO A 1 286 ? 10.614  20.709  -18.544 1.00 96.95 286 A 1 
ATOM 2294 C CB  . PRO A 1 286 ? 13.257  20.285  -16.798 1.00 96.59 286 A 1 
ATOM 2295 C CG  . PRO A 1 286 ? 13.339  19.461  -15.519 1.00 94.63 286 A 1 
ATOM 2296 C CD  . PRO A 1 286 ? 12.788  20.424  -14.476 1.00 97.02 286 A 1 
ATOM 2297 N N   . ALA A 1 287 ? 9.960   19.725  -16.643 1.00 97.76 287 A 1 
ATOM 2298 C CA  . ALA A 1 287 ? 8.763   19.088  -17.178 1.00 97.98 287 A 1 
ATOM 2299 C C   . ALA A 1 287 ? 7.503   19.968  -17.088 1.00 98.14 287 A 1 
ATOM 2300 O O   . ALA A 1 287 ? 6.455   19.582  -17.602 1.00 97.65 287 A 1 
ATOM 2301 C CB  . ALA A 1 287 ? 8.581   17.752  -16.461 1.00 97.79 287 A 1 
ATOM 2302 N N   . LEU A 1 288 ? 7.569   21.140  -16.461 1.00 97.83 288 A 1 
ATOM 2303 C CA  . LEU A 1 288 ? 6.458   22.085  -16.422 1.00 97.69 288 A 1 
ATOM 2304 C C   . LEU A 1 288 ? 6.493   23.038  -17.620 1.00 97.64 288 A 1 
ATOM 2305 O O   . LEU A 1 288 ? 7.505   23.692  -17.901 1.00 96.91 288 A 1 
ATOM 2306 C CB  . LEU A 1 288 ? 6.462   22.860  -15.096 1.00 97.14 288 A 1 
ATOM 2307 C CG  . LEU A 1 288 ? 5.938   22.058  -13.896 1.00 95.62 288 A 1 
ATOM 2308 C CD1 . LEU A 1 288 ? 6.259   22.824  -12.609 1.00 93.85 288 A 1 
ATOM 2309 C CD2 . LEU A 1 288 ? 4.426   21.855  -13.961 1.00 94.20 288 A 1 
ATOM 2310 N N   . LYS A 1 289 ? 5.350   23.196  -18.283 1.00 97.51 289 A 1 
ATOM 2311 C CA  . LYS A 1 289 ? 5.129   24.257  -19.267 1.00 97.36 289 A 1 
ATOM 2312 C C   . LYS A 1 289 ? 5.221   25.641  -18.612 1.00 97.15 289 A 1 
ATOM 2313 O O   . LYS A 1 289 ? 5.078   25.791  -17.400 1.00 96.37 289 A 1 
ATOM 2314 C CB  . LYS A 1 289 ? 3.761   24.084  -19.935 1.00 97.31 289 A 1 
ATOM 2315 C CG  . LYS A 1 289 ? 3.685   22.839  -20.829 1.00 96.97 289 A 1 
ATOM 2316 C CD  . LYS A 1 289 ? 2.269   22.723  -21.394 1.00 95.97 289 A 1 
ATOM 2317 C CE  . LYS A 1 289 ? 2.082   21.452  -22.202 1.00 94.71 289 A 1 
ATOM 2318 N NZ  . LYS A 1 289 ? 0.646   21.273  -22.533 1.00 92.21 289 A 1 
ATOM 2319 N N   . SER A 1 290 ? 5.417   26.681  -19.439 1.00 96.07 290 A 1 
ATOM 2320 C CA  . SER A 1 290 ? 5.285   28.062  -18.974 1.00 95.74 290 A 1 
ATOM 2321 C C   . SER A 1 290 ? 3.897   28.283  -18.368 1.00 95.84 290 A 1 
ATOM 2322 O O   . SER A 1 290 ? 2.878   27.933  -18.965 1.00 94.06 290 A 1 
ATOM 2323 C CB  . SER A 1 290 ? 5.525   29.043  -20.118 1.00 94.61 290 A 1 
ATOM 2324 O OG  . SER A 1 290 ? 5.537   30.356  -19.603 1.00 82.39 290 A 1 
ATOM 2325 N N   . GLY A 1 291 ? 3.857   28.826  -17.156 1.00 94.93 291 A 1 
ATOM 2326 C CA  . GLY A 1 291 ? 2.620   28.979  -16.390 1.00 94.98 291 A 1 
ATOM 2327 C C   . GLY A 1 291 ? 2.074   27.695  -15.749 1.00 96.05 291 A 1 
ATOM 2328 O O   . GLY A 1 291 ? 1.058   27.780  -15.053 1.00 94.77 291 A 1 
ATOM 2329 N N   . GLY A 1 292 ? 2.744   26.555  -15.920 1.00 96.44 292 A 1 
ATOM 2330 C CA  . GLY A 1 292 ? 2.396   25.274  -15.311 1.00 96.74 292 A 1 
ATOM 2331 C C   . GLY A 1 292 ? 2.422   25.300  -13.776 1.00 97.21 292 A 1 
ATOM 2332 O O   . GLY A 1 292 ? 2.934   26.237  -13.144 1.00 96.55 292 A 1 
ATOM 2333 N N   . ARG A 1 293 ? 1.825   24.286  -13.162 1.00 97.93 293 A 1 
ATOM 2334 C CA  . ARG A 1 293 ? 1.710   24.169  -11.700 1.00 98.17 293 A 1 
ATOM 2335 C C   . ARG A 1 293 ? 2.100   22.773  -11.234 1.00 98.47 293 A 1 
ATOM 2336 O O   . ARG A 1 293 ? 1.698   21.783  -11.830 1.00 98.05 293 A 1 
ATOM 2337 C CB  . ARG A 1 293 ? 0.279   24.487  -11.238 1.00 97.50 293 A 1 
ATOM 2338 C CG  . ARG A 1 293 ? -0.196  25.916  -11.516 1.00 93.67 293 A 1 
ATOM 2339 C CD  . ARG A 1 293 ? 0.562   26.953  -10.690 1.00 89.68 293 A 1 
ATOM 2340 N NE  . ARG A 1 293 ? 0.083   28.320  -10.973 1.00 83.52 293 A 1 
ATOM 2341 C CZ  . ARG A 1 293 ? 0.566   29.139  -11.893 1.00 75.60 293 A 1 
ATOM 2342 N NH1 . ARG A 1 293 ? 1.554   28.803  -12.654 1.00 67.29 293 A 1 
ATOM 2343 N NH2 . ARG A 1 293 ? 0.052   30.319  -12.077 1.00 69.00 293 A 1 
ATOM 2344 N N   . LEU A 1 294 ? 2.823   22.732  -10.133 1.00 98.19 294 A 1 
ATOM 2345 C CA  . LEU A 1 294 ? 3.139   21.517  -9.397  1.00 98.34 294 A 1 
ATOM 2346 C C   . LEU A 1 294 ? 2.315   21.494  -8.108  1.00 98.45 294 A 1 
ATOM 2347 O O   . LEU A 1 294 ? 2.287   22.482  -7.373  1.00 98.19 294 A 1 
ATOM 2348 C CB  . LEU A 1 294 ? 4.660   21.482  -9.161  1.00 98.19 294 A 1 
ATOM 2349 C CG  . LEU A 1 294 ? 5.153   20.398  -8.195  1.00 97.66 294 A 1 
ATOM 2350 C CD1 . LEU A 1 294 ? 4.968   19.001  -8.770  1.00 95.86 294 A 1 
ATOM 2351 C CD2 . LEU A 1 294 ? 6.634   20.607  -7.892  1.00 96.12 294 A 1 
ATOM 2352 N N   . PHE A 1 295 ? 1.665   20.377  -7.840  1.00 98.45 295 A 1 
ATOM 2353 C CA  . PHE A 1 295 ? 0.987   20.096  -6.583  1.00 98.45 295 A 1 
ATOM 2354 C C   . PHE A 1 295 ? 1.713   18.953  -5.882  1.00 98.34 295 A 1 
ATOM 2355 O O   . PHE A 1 295 ? 1.919   17.899  -6.482  1.00 97.95 295 A 1 
ATOM 2356 C CB  . PHE A 1 295 ? -0.482  19.761  -6.836  1.00 98.44 295 A 1 
ATOM 2357 C CG  . PHE A 1 295 ? -1.297  20.918  -7.370  1.00 98.45 295 A 1 
ATOM 2358 C CD1 . PHE A 1 295 ? -2.058  21.705  -6.489  1.00 97.63 295 A 1 
ATOM 2359 C CD2 . PHE A 1 295 ? -1.296  21.210  -8.745  1.00 97.74 295 A 1 
ATOM 2360 C CE1 . PHE A 1 295 ? -2.827  22.769  -6.982  1.00 97.36 295 A 1 
ATOM 2361 C CE2 . PHE A 1 295 ? -2.059  22.281  -9.237  1.00 97.37 295 A 1 
ATOM 2362 C CZ  . PHE A 1 295 ? -2.829  23.057  -8.355  1.00 97.69 295 A 1 
ATOM 2363 N N   . VAL A 1 296 ? 2.114   19.167  -4.636  1.00 97.97 296 A 1 
ATOM 2364 C CA  . VAL A 1 296 ? 2.877   18.182  -3.860  1.00 97.80 296 A 1 
ATOM 2365 C C   . VAL A 1 296 ? 2.214   17.906  -2.517  1.00 97.56 296 A 1 
ATOM 2366 O O   . VAL A 1 296 ? 1.697   18.817  -1.874  1.00 97.01 296 A 1 
ATOM 2367 C CB  . VAL A 1 296 ? 4.350   18.587  -3.684  1.00 97.40 296 A 1 
ATOM 2368 C CG1 . VAL A 1 296 ? 5.074   18.580  -5.030  1.00 95.96 296 A 1 
ATOM 2369 C CG2 . VAL A 1 296 ? 4.550   19.965  -3.041  1.00 95.40 296 A 1 
ATOM 2370 N N   . SER A 1 297 ? 2.233   16.649  -2.089  1.00 95.50 297 A 1 
ATOM 2371 C CA  . SER A 1 297 ? 1.754   16.201  -0.776  1.00 94.41 297 A 1 
ATOM 2372 C C   . SER A 1 297 ? 2.552   14.978  -0.316  1.00 92.60 297 A 1 
ATOM 2373 O O   . SER A 1 297 ? 3.484   14.557  -0.995  1.00 89.90 297 A 1 
ATOM 2374 C CB  . SER A 1 297 ? 0.249   15.919  -0.847  1.00 93.99 297 A 1 
ATOM 2375 O OG  . SER A 1 297 ? -0.295  15.861  0.457   1.00 89.67 297 A 1 
ATOM 2376 N N   . GLY A 1 298 ? 2.219   14.410  0.846   1.00 90.30 298 A 1 
ATOM 2377 C CA  . GLY A 1 298 ? 2.980   13.301  1.436   1.00 88.79 298 A 1 
ATOM 2378 C C   . GLY A 1 298 ? 3.952   13.739  2.534   1.00 88.47 298 A 1 
ATOM 2379 O O   . GLY A 1 298 ? 4.903   13.021  2.841   1.00 86.25 298 A 1 
ATOM 2380 N N   . PHE A 1 299 ? 3.723   14.917  3.119   1.00 91.60 299 A 1 
ATOM 2381 C CA  . PHE A 1 299 ? 4.525   15.498  4.193   1.00 91.41 299 A 1 
ATOM 2382 C C   . PHE A 1 299 ? 3.667   16.324  5.160   1.00 90.73 299 A 1 
ATOM 2383 O O   . PHE A 1 299 ? 2.566   16.767  4.821   1.00 90.02 299 A 1 
ATOM 2384 C CB  . PHE A 1 299 ? 5.665   16.327  3.591   1.00 92.36 299 A 1 
ATOM 2385 C CG  . PHE A 1 299 ? 5.236   17.465  2.685   1.00 93.51 299 A 1 
ATOM 2386 C CD1 . PHE A 1 299 ? 4.949   17.219  1.330   1.00 92.49 299 A 1 
ATOM 2387 C CD2 . PHE A 1 299 ? 5.141   18.773  3.185   1.00 93.00 299 A 1 
ATOM 2388 C CE1 . PHE A 1 299 ? 4.574   18.273  0.481   1.00 92.56 299 A 1 
ATOM 2389 C CE2 . PHE A 1 299 ? 4.768   19.829  2.336   1.00 92.75 299 A 1 
ATOM 2390 C CZ  . PHE A 1 299 ? 4.486   19.581  0.982   1.00 93.42 299 A 1 
ATOM 2391 N N   . TYR A 1 300 ? 4.183   16.508  6.373   1.00 88.82 300 A 1 
ATOM 2392 C CA  . TYR A 1 300 ? 3.526   17.269  7.425   1.00 88.65 300 A 1 
ATOM 2393 C C   . TYR A 1 300 ? 3.764   18.772  7.281   1.00 90.16 300 A 1 
ATOM 2394 O O   . TYR A 1 300 ? 4.690   19.223  6.603   1.00 90.24 300 A 1 
ATOM 2395 C CB  . TYR A 1 300 ? 3.991   16.774  8.796   1.00 86.71 300 A 1 
ATOM 2396 C CG  . TYR A 1 300 ? 3.615   15.339  9.104   1.00 83.97 300 A 1 
ATOM 2397 C CD1 . TYR A 1 300 ? 2.260   14.995  9.276   1.00 78.37 300 A 1 
ATOM 2398 C CD2 . TYR A 1 300 ? 4.612   14.356  9.246   1.00 77.33 300 A 1 
ATOM 2399 C CE1 . TYR A 1 300 ? 1.902   13.670  9.582   1.00 75.08 300 A 1 
ATOM 2400 C CE2 . TYR A 1 300 ? 4.256   13.029  9.555   1.00 74.82 300 A 1 
ATOM 2401 C CZ  . TYR A 1 300 ? 2.899   12.683  9.724   1.00 75.57 300 A 1 
ATOM 2402 O OH  . TYR A 1 300 ? 2.552   11.406  10.021  1.00 72.26 300 A 1 
ATOM 2403 N N   . LYS A 1 301 ? 2.944   19.554  7.985   1.00 92.42 301 A 1 
ATOM 2404 C CA  . LYS A 1 301 ? 3.045   21.021  8.009   1.00 93.41 301 A 1 
ATOM 2405 C C   . LYS A 1 301 ? 4.427   21.523  8.439   1.00 94.06 301 A 1 
ATOM 2406 O O   . LYS A 1 301 ? 4.920   22.506  7.892   1.00 93.83 301 A 1 
ATOM 2407 C CB  . LYS A 1 301 ? 1.962   21.531  8.961   1.00 92.80 301 A 1 
ATOM 2408 C CG  . LYS A 1 301 ? 1.905   23.057  9.016   1.00 90.93 301 A 1 
ATOM 2409 C CD  . LYS A 1 301 ? 0.779   23.414  9.974   1.00 86.97 301 A 1 
ATOM 2410 C CE  . LYS A 1 301 ? 0.456   24.901  9.990   1.00 79.66 301 A 1 
ATOM 2411 N NZ  . LYS A 1 301 ? -0.886  25.061  10.593  1.00 72.29 301 A 1 
ATOM 2412 N N   . GLU A 1 302 ? 5.065   20.838  9.380   1.00 91.17 302 A 1 
ATOM 2413 C CA  . GLU A 1 302 ? 6.395   21.186  9.891   1.00 90.86 302 A 1 
ATOM 2414 C C   . GLU A 1 302 ? 7.481   21.111  8.808   1.00 91.64 302 A 1 
ATOM 2415 O O   . GLU A 1 302 ? 8.489   21.812  8.883   1.00 90.44 302 A 1 
ATOM 2416 C CB  . GLU A 1 302 ? 6.766   20.253  11.059  1.00 89.70 302 A 1 
ATOM 2417 C CG  . GLU A 1 302 ? 5.827   20.328  12.283  1.00 83.49 302 A 1 
ATOM 2418 C CD  . GLU A 1 302 ? 4.451   19.665  12.091  1.00 78.20 302 A 1 
ATOM 2419 O OE1 . GLU A 1 302 ? 3.518   20.024  12.836  1.00 69.67 302 A 1 
ATOM 2420 O OE2 . GLU A 1 302 ? 4.287   18.853  11.161  1.00 70.08 302 A 1 
ATOM 2421 N N   . ASP A 1 303 ? 7.263   20.318  7.758   1.00 92.96 303 A 1 
ATOM 2422 C CA  . ASP A 1 303 ? 8.207   20.133  6.659   1.00 92.90 303 A 1 
ATOM 2423 C C   . ASP A 1 303 ? 8.113   21.210  5.573   1.00 94.22 303 A 1 
ATOM 2424 O O   . ASP A 1 303 ? 8.956   21.244  4.670   1.00 94.05 303 A 1 
ATOM 2425 C CB  . ASP A 1 303 ? 7.995   18.751  6.042   1.00 91.57 303 A 1 
ATOM 2426 C CG  . ASP A 1 303 ? 8.381   17.621  6.982   1.00 88.72 303 A 1 
ATOM 2427 O OD1 . ASP A 1 303 ? 9.527   17.684  7.497   1.00 84.69 303 A 1 
ATOM 2428 O OD2 . ASP A 1 303 ? 7.622   16.633  7.046   1.00 83.95 303 A 1 
ATOM 2429 N N   . ILE A 1 304 ? 7.133   22.110  5.633   1.00 95.60 304 A 1 
ATOM 2430 C CA  . ILE A 1 304 ? 6.867   23.076  4.559   1.00 95.99 304 A 1 
ATOM 2431 C C   . ILE A 1 304 ? 8.087   23.938  4.219   1.00 96.64 304 A 1 
ATOM 2432 O O   . ILE A 1 304 ? 8.363   24.178  3.046   1.00 96.16 304 A 1 
ATOM 2433 C CB  . ILE A 1 304 ? 5.638   23.943  4.901   1.00 94.36 304 A 1 
ATOM 2434 C CG1 . ILE A 1 304 ? 5.131   24.635  3.619   1.00 83.14 304 A 1 
ATOM 2435 C CG2 . ILE A 1 304 ? 5.917   24.970  6.022   1.00 82.12 304 A 1 
ATOM 2436 C CD1 . ILE A 1 304 ? 3.788   25.330  3.811   1.00 72.83 304 A 1 
ATOM 2437 N N   . SER A 1 305 ? 8.852   24.351  5.227   1.00 96.18 305 A 1 
ATOM 2438 C CA  . SER A 1 305 ? 10.049  25.178  5.026   1.00 96.32 305 A 1 
ATOM 2439 C C   . SER A 1 305 ? 11.152  24.443  4.256   1.00 96.66 305 A 1 
ATOM 2440 O O   . SER A 1 305 ? 11.881  25.051  3.471   1.00 95.89 305 A 1 
ATOM 2441 C CB  . SER A 1 305 ? 10.572  25.645  6.388   1.00 95.69 305 A 1 
ATOM 2442 O OG  . SER A 1 305 ? 10.968  24.547  7.191   1.00 85.64 305 A 1 
ATOM 2443 N N   . VAL A 1 306 ? 11.267  23.126  4.438   1.00 96.51 306 A 1 
ATOM 2444 C CA  . VAL A 1 306 ? 12.233  22.281  3.724   1.00 96.16 306 A 1 
ATOM 2445 C C   . VAL A 1 306 ? 11.798  22.082  2.273   1.00 96.67 306 A 1 
ATOM 2446 O O   . VAL A 1 306 ? 12.625  22.207  1.371   1.00 96.05 306 A 1 
ATOM 2447 C CB  . VAL A 1 306 ? 12.413  20.929  4.440   1.00 94.85 306 A 1 
ATOM 2448 C CG1 . VAL A 1 306 ? 13.474  20.072  3.739   1.00 87.04 306 A 1 
ATOM 2449 C CG2 . VAL A 1 306 ? 12.862  21.109  5.896   1.00 86.62 306 A 1 
ATOM 2450 N N   . ILE A 1 307 ? 10.498  21.842  2.046   1.00 96.78 307 A 1 
ATOM 2451 C CA  . ILE A 1 307 ? 9.913   21.722  0.706   1.00 96.78 307 A 1 
ATOM 2452 C C   . ILE A 1 307 ? 10.068  23.034  -0.069  1.00 97.15 307 A 1 
ATOM 2453 O O   . ILE A 1 307 ? 10.559  23.025  -1.195  1.00 96.99 307 A 1 
ATOM 2454 C CB  . ILE A 1 307 ? 8.435   21.291  0.809   1.00 96.20 307 A 1 
ATOM 2455 C CG1 . ILE A 1 307 ? 8.275   19.897  1.465   1.00 94.30 307 A 1 
ATOM 2456 C CG2 . ILE A 1 307 ? 7.726   21.324  -0.558  1.00 95.05 307 A 1 
ATOM 2457 C CD1 . ILE A 1 307 ? 8.852   18.713  0.685   1.00 88.59 307 A 1 
ATOM 2458 N N   . GLU A 1 308 ? 9.725   24.174  0.534   1.00 97.11 308 A 1 
ATOM 2459 C CA  . GLU A 1 308 ? 9.863   25.496  -0.085  1.00 97.16 308 A 1 
ATOM 2460 C C   . GLU A 1 308 ? 11.320  25.801  -0.454  1.00 97.22 308 A 1 
ATOM 2461 O O   . GLU A 1 308 ? 11.606  26.261  -1.563  1.00 96.84 308 A 1 
ATOM 2462 C CB  . GLU A 1 308 ? 9.303   26.555  0.873   1.00 96.76 308 A 1 
ATOM 2463 C CG  . GLU A 1 308 ? 9.385   27.965  0.274   1.00 92.93 308 A 1 
ATOM 2464 C CD  . GLU A 1 308 ? 8.732   29.033  1.154   1.00 91.88 308 A 1 
ATOM 2465 O OE1 . GLU A 1 308 ? 8.288   30.047  0.570   1.00 82.60 308 A 1 
ATOM 2466 O OE2 . GLU A 1 308 ? 8.697   28.849  2.393   1.00 84.81 308 A 1 
ATOM 2467 N N   . LYS A 1 309 ? 12.257  25.490  0.437   1.00 97.46 309 A 1 
ATOM 2468 C CA  . LYS A 1 309 ? 13.691  25.650  0.167   1.00 97.29 309 A 1 
ATOM 2469 C C   . LYS A 1 309 ? 14.140  24.823  -1.037  1.00 97.39 309 A 1 
ATOM 2470 O O   . LYS A 1 309 ? 14.942  25.314  -1.829  1.00 96.93 309 A 1 
ATOM 2471 C CB  . LYS A 1 309 ? 14.479  25.289  1.433   1.00 96.96 309 A 1 
ATOM 2472 C CG  . LYS A 1 309 ? 15.988  25.506  1.259   1.00 88.81 309 A 1 
ATOM 2473 C CD  . LYS A 1 309 ? 16.715  25.155  2.556   1.00 85.58 309 A 1 
ATOM 2474 C CE  . LYS A 1 309 ? 18.218  25.373  2.389   1.00 76.63 309 A 1 
ATOM 2475 N NZ  . LYS A 1 309 ? 18.943  25.062  3.647   1.00 68.38 309 A 1 
ATOM 2476 N N   . GLU A 1 310 ? 13.660  23.590  -1.178  1.00 96.96 310 A 1 
ATOM 2477 C CA  . GLU A 1 310 ? 14.024  22.732  -2.312  1.00 96.80 310 A 1 
ATOM 2478 C C   . GLU A 1 310 ? 13.365  23.195  -3.618  1.00 96.78 310 A 1 
ATOM 2479 O O   . GLU A 1 310 ? 14.041  23.283  -4.639  1.00 96.24 310 A 1 
ATOM 2480 C CB  . GLU A 1 310 ? 13.709  21.262  -1.986  1.00 96.50 310 A 1 
ATOM 2481 C CG  . GLU A 1 310 ? 14.515  20.291  -2.873  1.00 91.19 310 A 1 
ATOM 2482 C CD  . GLU A 1 310 ? 16.038  20.491  -2.717  1.00 93.15 310 A 1 
ATOM 2483 O OE1 . GLU A 1 310 ? 16.783  20.386  -3.711  1.00 85.57 310 A 1 
ATOM 2484 O OE2 . GLU A 1 310 ? 16.505  20.879  -1.610  1.00 86.52 310 A 1 
ATOM 2485 N N   . CYS A 1 311 ? 12.101  23.619  -3.575  1.00 97.39 311 A 1 
ATOM 2486 C CA  . CYS A 1 311 ? 11.431  24.256  -4.714  1.00 97.23 311 A 1 
ATOM 2487 C C   . CYS A 1 311 ? 12.228  25.461  -5.235  1.00 97.33 311 A 1 
ATOM 2488 O O   . CYS A 1 311 ? 12.528  25.538  -6.425  1.00 97.05 311 A 1 
ATOM 2489 C CB  . CYS A 1 311 ? 10.020  24.696  -4.300  1.00 96.94 311 A 1 
ATOM 2490 S SG  . CYS A 1 311 ? 8.932   23.262  -4.056  1.00 94.97 311 A 1 
ATOM 2491 N N   . ASN A 1 312 ? 12.647  26.363  -4.336  1.00 97.67 312 A 1 
ATOM 2492 C CA  . ASN A 1 312 ? 13.412  27.559  -4.695  1.00 97.56 312 A 1 
ATOM 2493 C C   . ASN A 1 312 ? 14.759  27.223  -5.358  1.00 97.47 312 A 1 
ATOM 2494 O O   . ASN A 1 312 ? 15.151  27.896  -6.309  1.00 96.69 312 A 1 
ATOM 2495 C CB  . ASN A 1 312 ? 13.617  28.413  -3.432  1.00 97.28 312 A 1 
ATOM 2496 C CG  . ASN A 1 312 ? 12.352  29.106  -2.957  1.00 95.52 312 A 1 
ATOM 2497 O OD1 . ASN A 1 312 ? 11.456  29.422  -3.714  1.00 86.90 312 A 1 
ATOM 2498 N ND2 . ASN A 1 312 ? 12.254  29.412  -1.688  1.00 87.17 312 A 1 
ATOM 2499 N N   . LYS A 1 313 ? 15.458  26.180  -4.908  1.00 97.14 313 A 1 
ATOM 2500 C CA  . LYS A 1 313 ? 16.701  25.715  -5.563  1.00 96.82 313 A 1 
ATOM 2501 C C   . LYS A 1 313 ? 16.459  25.210  -6.985  1.00 96.84 313 A 1 
ATOM 2502 O O   . LYS A 1 313 ? 17.339  25.344  -7.829  1.00 95.76 313 A 1 
ATOM 2503 C CB  . LYS A 1 313 ? 17.323  24.562  -4.785  1.00 95.96 313 A 1 
ATOM 2504 C CG  . LYS A 1 313 ? 17.954  24.934  -3.442  1.00 86.89 313 A 1 
ATOM 2505 C CD  . LYS A 1 313 ? 18.341  23.593  -2.836  1.00 85.84 313 A 1 
ATOM 2506 C CE  . LYS A 1 313 ? 18.817  23.620  -1.404  1.00 78.00 313 A 1 
ATOM 2507 N NZ  . LYS A 1 313 ? 18.830  22.200  -0.953  1.00 71.94 313 A 1 
ATOM 2508 N N   . CYS A 1 314 ? 15.288  24.636  -7.239  1.00 96.75 314 A 1 
ATOM 2509 C CA  . CYS A 1 314 ? 14.901  24.089  -8.533  1.00 96.28 314 A 1 
ATOM 2510 C C   . CYS A 1 314 ? 14.175  25.114  -9.428  1.00 96.18 314 A 1 
ATOM 2511 O O   . CYS A 1 314 ? 13.544  24.720  -10.393 1.00 94.36 314 A 1 
ATOM 2512 C CB  . CYS A 1 314 ? 14.080  22.813  -8.295  1.00 95.58 314 A 1 
ATOM 2513 S SG  . CYS A 1 314 ? 15.110  21.542  -7.499  1.00 93.42 314 A 1 
ATOM 2514 N N   . GLY A 1 315 ? 14.227  26.416  -9.131  1.00 96.36 315 A 1 
ATOM 2515 C CA  . GLY A 1 315 ? 13.575  27.440  -9.967  1.00 95.85 315 A 1 
ATOM 2516 C C   . GLY A 1 315 ? 12.045  27.468  -9.861  1.00 96.16 315 A 1 
ATOM 2517 O O   . GLY A 1 315 ? 11.355  27.876  -10.796 1.00 94.56 315 A 1 
ATOM 2518 N N   . MET A 1 316 ? 11.504  27.034  -8.730  1.00 96.89 316 A 1 
ATOM 2519 C CA  . MET A 1 316 ? 10.070  27.040  -8.436  1.00 97.16 316 A 1 
ATOM 2520 C C   . MET A 1 316 ? 9.776   27.777  -7.128  1.00 97.47 316 A 1 
ATOM 2521 O O   . MET A 1 316 ? 10.612  27.839  -6.237  1.00 96.86 316 A 1 
ATOM 2522 C CB  . MET A 1 316 ? 9.539   25.605  -8.385  1.00 96.54 316 A 1 
ATOM 2523 C CG  . MET A 1 316 ? 9.648   24.874  -9.726  1.00 95.61 316 A 1 
ATOM 2524 S SD  . MET A 1 316 ? 8.944   23.209  -9.698  1.00 94.09 316 A 1 
ATOM 2525 C CE  . MET A 1 316 ? 10.173  22.369  -8.667  1.00 86.69 316 A 1 
ATOM 2526 N N   . SER A 1 317 ? 8.572   28.339  -6.997  1.00 97.30 317 A 1 
ATOM 2527 C CA  . SER A 1 317 ? 8.146   29.059  -5.789  1.00 97.39 317 A 1 
ATOM 2528 C C   . SER A 1 317 ? 6.814   28.549  -5.252  1.00 97.70 317 A 1 
ATOM 2529 O O   . SER A 1 317 ? 5.870   28.320  -6.012  1.00 96.71 317 A 1 
ATOM 2530 C CB  . SER A 1 317 ? 8.107   30.571  -6.029  1.00 96.09 317 A 1 
ATOM 2531 O OG  . SER A 1 317 ? 7.179   30.902  -7.049  1.00 87.93 317 A 1 
ATOM 2532 N N   . LEU A 1 318 ? 6.727   28.404  -3.933  1.00 97.63 318 A 1 
ATOM 2533 C CA  . LEU A 1 318 ? 5.495   28.069  -3.229  1.00 97.57 318 A 1 
ATOM 2534 C C   . LEU A 1 318 ? 4.467   29.204  -3.391  1.00 97.61 318 A 1 
ATOM 2535 O O   . LEU A 1 318 ? 4.779   30.377  -3.206  1.00 96.94 318 A 1 
ATOM 2536 C CB  . LEU A 1 318 ? 5.837   27.785  -1.753  1.00 96.94 318 A 1 
ATOM 2537 C CG  . LEU A 1 318 ? 4.639   27.357  -0.893  1.00 94.43 318 A 1 
ATOM 2538 C CD1 . LEU A 1 318 ? 4.101   25.987  -1.304  1.00 88.23 318 A 1 
ATOM 2539 C CD2 . LEU A 1 318 ? 5.052   27.276  0.569   1.00 88.47 318 A 1 
ATOM 2540 N N   . LEU A 1 319 ? 3.231   28.857  -3.746  1.00 97.67 319 A 1 
ATOM 2541 C CA  . LEU A 1 319 ? 2.116   29.801  -3.874  1.00 97.55 319 A 1 
ATOM 2542 C C   . LEU A 1 319 ? 1.185   29.760  -2.666  1.00 97.60 319 A 1 
ATOM 2543 O O   . LEU A 1 319 ? 0.767   30.800  -2.166  1.00 96.05 319 A 1 
ATOM 2544 C CB  . LEU A 1 319 ? 1.306   29.479  -5.141  1.00 96.86 319 A 1 
ATOM 2545 C CG  . LEU A 1 319 ? 1.984   29.827  -6.469  1.00 94.44 319 A 1 
ATOM 2546 C CD1 . LEU A 1 319 ? 1.040   29.440  -7.615  1.00 89.90 319 A 1 
ATOM 2547 C CD2 . LEU A 1 319 ? 2.268   31.327  -6.561  1.00 90.32 319 A 1 
ATOM 2548 N N   . SER A 1 320 ? 0.800   28.564  -2.264  1.00 97.59 320 A 1 
ATOM 2549 C CA  . SER A 1 320 ? -0.155  28.330  -1.184  1.00 97.62 320 A 1 
ATOM 2550 C C   . SER A 1 320 ? -0.102  26.872  -0.745  1.00 97.75 320 A 1 
ATOM 2551 O O   . SER A 1 320 ? 0.446   26.028  -1.453  1.00 97.34 320 A 1 
ATOM 2552 C CB  . SER A 1 320 ? -1.584  28.676  -1.637  1.00 97.20 320 A 1 
ATOM 2553 O OG  . SER A 1 320 ? -1.978  27.923  -2.770  1.00 96.52 320 A 1 
ATOM 2554 N N   . PHE A 1 321 ? -0.725  26.573  0.388   1.00 97.68 321 A 1 
ATOM 2555 C CA  . PHE A 1 321 ? -0.966  25.199  0.812   1.00 97.76 321 A 1 
ATOM 2556 C C   . PHE A 1 321 ? -2.324  25.070  1.499   1.00 97.88 321 A 1 
ATOM 2557 O O   . PHE A 1 321 ? -2.876  26.053  2.003   1.00 97.27 321 A 1 
ATOM 2558 C CB  . PHE A 1 321 ? 0.184   24.711  1.708   1.00 97.26 321 A 1 
ATOM 2559 C CG  . PHE A 1 321 ? 0.302   25.437  3.033   1.00 96.96 321 A 1 
ATOM 2560 C CD1 . PHE A 1 321 ? 1.078   26.608  3.132   1.00 94.11 321 A 1 
ATOM 2561 C CD2 . PHE A 1 321 ? -0.364  24.944  4.168   1.00 94.12 321 A 1 
ATOM 2562 C CE1 . PHE A 1 321 ? 1.187   27.279  4.359   1.00 92.56 321 A 1 
ATOM 2563 C CE2 . PHE A 1 321 ? -0.255  25.617  5.397   1.00 92.95 321 A 1 
ATOM 2564 C CZ  . PHE A 1 321 ? 0.522   26.785  5.496   1.00 92.89 321 A 1 
ATOM 2565 N N   . THR A 1 322 ? -2.858  23.856  1.523   1.00 97.57 322 A 1 
ATOM 2566 C CA  . THR A 1 322 ? -4.031  23.448  2.302   1.00 97.30 322 A 1 
ATOM 2567 C C   . THR A 1 322 ? -3.625  22.367  3.294   1.00 97.17 322 A 1 
ATOM 2568 O O   . THR A 1 322 ? -2.673  21.630  3.050   1.00 96.14 322 A 1 
ATOM 2569 C CB  . THR A 1 322 ? -5.186  22.983  1.402   1.00 96.58 322 A 1 
ATOM 2570 O OG1 . THR A 1 322 ? -4.768  22.013  0.474   1.00 86.65 322 A 1 
ATOM 2571 C CG2 . THR A 1 322 ? -5.765  24.140  0.606   1.00 84.47 322 A 1 
ATOM 2572 N N   . GLU A 1 323 ? -4.325  22.295  4.430   1.00 96.56 323 A 1 
ATOM 2573 C CA  . GLU A 1 323 ? -3.997  21.401  5.546   1.00 96.39 323 A 1 
ATOM 2574 C C   . GLU A 1 323 ? -5.210  20.558  5.936   1.00 95.77 323 A 1 
ATOM 2575 O O   . GLU A 1 323 ? -6.343  21.037  5.945   1.00 94.54 323 A 1 
ATOM 2576 C CB  . GLU A 1 323 ? -3.484  22.247  6.732   1.00 95.53 323 A 1 
ATOM 2577 C CG  . GLU A 1 323 ? -3.066  21.428  7.964   1.00 92.50 323 A 1 
ATOM 2578 C CD  . GLU A 1 323 ? -2.644  22.308  9.159   1.00 91.27 323 A 1 
ATOM 2579 O OE1 . GLU A 1 323 ? -2.511  21.773  10.279  1.00 82.27 323 A 1 
ATOM 2580 O OE2 . GLU A 1 323 ? -2.424  23.537  9.001   1.00 84.15 323 A 1 
ATOM 2581 N N   . LYS A 1 324 ? -4.960  19.286  6.274   1.00 93.39 324 A 1 
ATOM 2582 C CA  . LYS A 1 324 ? -5.917  18.377  6.902   1.00 92.24 324 A 1 
ATOM 2583 C C   . LYS A 1 324 ? -5.157  17.379  7.775   1.00 91.23 324 A 1 
ATOM 2584 O O   . LYS A 1 324 ? -4.259  16.714  7.275   1.00 89.34 324 A 1 
ATOM 2585 C CB  . LYS A 1 324 ? -6.740  17.670  5.812   1.00 91.70 324 A 1 
ATOM 2586 C CG  . LYS A 1 324 ? -7.765  16.709  6.425   1.00 91.27 324 A 1 
ATOM 2587 C CD  . LYS A 1 324 ? -8.621  16.020  5.369   1.00 88.59 324 A 1 
ATOM 2588 C CE  . LYS A 1 324 ? -9.499  15.008  6.107   1.00 84.74 324 A 1 
ATOM 2589 N NZ  . LYS A 1 324 ? -10.332 14.195  5.197   1.00 78.76 324 A 1 
ATOM 2590 N N   . GLU A 1 325 ? -5.534  17.273  9.058   1.00 87.84 325 A 1 
ATOM 2591 C CA  . GLU A 1 325 ? -4.929  16.305  9.992   1.00 86.42 325 A 1 
ATOM 2592 C C   . GLU A 1 325 ? -3.389  16.408  10.044  1.00 86.80 325 A 1 
ATOM 2593 O O   . GLU A 1 325 ? -2.678  15.411  9.997   1.00 84.54 325 A 1 
ATOM 2594 C CB  . GLU A 1 325 ? -5.433  14.883  9.669   1.00 84.67 325 A 1 
ATOM 2595 C CG  . GLU A 1 325 ? -6.946  14.711  9.888   1.00 81.80 325 A 1 
ATOM 2596 C CD  . GLU A 1 325 ? -7.525  13.525  9.097   1.00 79.61 325 A 1 
ATOM 2597 O OE1 . GLU A 1 325 ? -8.702  13.655  8.668   1.00 73.80 325 A 1 
ATOM 2598 O OE2 . GLU A 1 325 ? -6.786  12.569  8.802   1.00 75.23 325 A 1 
ATOM 2599 N N   . ASN A 1 326 ? -2.869  17.643  10.089  1.00 88.53 326 A 1 
ATOM 2600 C CA  . ASN A 1 326 ? -1.437  17.983  10.028  1.00 88.34 326 A 1 
ATOM 2601 C C   . ASN A 1 326 ? -0.714  17.658  8.702   1.00 88.47 326 A 1 
ATOM 2602 O O   . ASN A 1 326 ? 0.438   18.045  8.519   1.00 86.78 326 A 1 
ATOM 2603 C CB  . ASN A 1 326 ? -0.702  17.412  11.260  1.00 87.36 326 A 1 
ATOM 2604 C CG  . ASN A 1 326 ? 0.557   18.194  11.567  1.00 83.57 326 A 1 
ATOM 2605 O OD1 . ASN A 1 326 ? 0.551   19.415  11.515  1.00 76.74 326 A 1 
ATOM 2606 N ND2 . ASN A 1 326 ? 1.644   17.552  11.906  1.00 75.99 326 A 1 
ATOM 2607 N N   . TRP A 1 327 ? -1.370  16.986  7.751   1.00 91.19 327 A 1 
ATOM 2608 C CA  . TRP A 1 327 ? -0.864  16.790  6.396   1.00 91.25 327 A 1 
ATOM 2609 C C   . TRP A 1 327 ? -1.162  18.009  5.539   1.00 92.84 327 A 1 
ATOM 2610 O O   . TRP A 1 327 ? -2.204  18.647  5.695   1.00 92.32 327 A 1 
ATOM 2611 C CB  . TRP A 1 327 ? -1.485  15.547  5.780   1.00 89.54 327 A 1 
ATOM 2612 C CG  . TRP A 1 327 ? -1.104  14.277  6.455   1.00 87.49 327 A 1 
ATOM 2613 C CD1 . TRP A 1 327 ? -1.819  13.637  7.400   1.00 84.28 327 A 1 
ATOM 2614 C CD2 . TRP A 1 327 ? 0.107   13.497  6.261   1.00 84.90 327 A 1 
ATOM 2615 N NE1 . TRP A 1 327 ? -1.138  12.507  7.805   1.00 82.56 327 A 1 
ATOM 2616 C CE2 . TRP A 1 327 ? 0.052   12.370  7.131   1.00 83.07 327 A 1 
ATOM 2617 C CE3 . TRP A 1 327 ? 1.242   13.625  5.435   1.00 81.99 327 A 1 
ATOM 2618 C CZ2 . TRP A 1 327 ? 1.075   11.413  7.173   1.00 80.37 327 A 1 
ATOM 2619 C CZ3 . TRP A 1 327 ? 2.274   12.670  5.467   1.00 82.40 327 A 1 
ATOM 2620 C CH2 . TRP A 1 327 ? 2.192   11.563  6.335   1.00 81.22 327 A 1 
ATOM 2621 N N   . ILE A 1 328 ? -0.297  18.298  4.573   1.00 93.46 328 A 1 
ATOM 2622 C CA  . ILE A 1 328 ? -0.511  19.408  3.652   1.00 93.64 328 A 1 
ATOM 2623 C C   . ILE A 1 328 ? -0.453  18.987  2.182   1.00 94.74 328 A 1 
ATOM 2624 O O   . ILE A 1 328 ? 0.248   18.054  1.797   1.00 94.27 328 A 1 
ATOM 2625 C CB  . ILE A 1 328 ? 0.395   20.613  3.970   1.00 91.20 328 A 1 
ATOM 2626 C CG1 . ILE A 1 328 ? 1.879   20.333  3.708   1.00 82.62 328 A 1 
ATOM 2627 C CG2 . ILE A 1 328 ? 0.175   21.092  5.417   1.00 82.06 328 A 1 
ATOM 2628 C CD1 . ILE A 1 328 ? 2.698   21.622  3.746   1.00 77.51 328 A 1 
ATOM 2629 N N   . ALA A 1 329 ? -1.173  19.738  1.349   1.00 96.26 329 A 1 
ATOM 2630 C CA  . ALA A 1 329 ? -0.964  19.795  -0.093  1.00 96.84 329 A 1 
ATOM 2631 C C   . ALA A 1 329 ? -0.510  21.208  -0.464  1.00 97.25 329 A 1 
ATOM 2632 O O   . ALA A 1 329 ? -1.205  22.190  -0.194  1.00 97.04 329 A 1 
ATOM 2633 C CB  . ALA A 1 329 ? -2.233  19.381  -0.831  1.00 96.48 329 A 1 
ATOM 2634 N N   . ALA A 1 330 ? 0.674   21.310  -1.077  1.00 97.87 330 A 1 
ATOM 2635 C CA  . ALA A 1 330 ? 1.272   22.575  -1.476  1.00 98.03 330 A 1 
ATOM 2636 C C   . ALA A 1 330 ? 1.152   22.783  -2.987  1.00 98.24 330 A 1 
ATOM 2637 O O   . ALA A 1 330 ? 1.374   21.872  -3.781  1.00 97.98 330 A 1 
ATOM 2638 C CB  . ALA A 1 330 ? 2.721   22.627  -0.986  1.00 97.64 330 A 1 
ATOM 2639 N N   . LYS A 1 331 ? 0.823   24.014  -3.377  1.00 98.03 331 A 1 
ATOM 2640 C CA  . LYS A 1 331 ? 0.743   24.485  -4.761  1.00 98.13 331 A 1 
ATOM 2641 C C   . LYS A 1 331 ? 1.971   25.321  -5.076  1.00 98.09 331 A 1 
ATOM 2642 O O   . LYS A 1 331 ? 2.224   26.338  -4.436  1.00 97.53 331 A 1 
ATOM 2643 C CB  . LYS A 1 331 ? -0.557  25.268  -4.942  1.00 97.57 331 A 1 
ATOM 2644 C CG  . LYS A 1 331 ? -0.764  25.748  -6.380  1.00 92.28 331 A 1 
ATOM 2645 C CD  . LYS A 1 331 ? -2.104  26.480  -6.458  1.00 91.37 331 A 1 
ATOM 2646 C CE  . LYS A 1 331 ? -2.408  26.931  -7.878  1.00 81.84 331 A 1 
ATOM 2647 N NZ  . LYS A 1 331 ? -3.782  27.483  -7.953  1.00 76.20 331 A 1 
ATOM 2648 N N   . VAL A 1 332 ? 2.691   24.921  -6.108  1.00 98.17 332 A 1 
ATOM 2649 C CA  . VAL A 1 332 ? 3.971   25.496  -6.519  1.00 98.14 332 A 1 
ATOM 2650 C C   . VAL A 1 332 ? 3.870   25.963  -7.973  1.00 98.12 332 A 1 
ATOM 2651 O O   . VAL A 1 332 ? 3.176   25.352  -8.786  1.00 97.35 332 A 1 
ATOM 2652 C CB  . VAL A 1 332 ? 5.086   24.450  -6.308  1.00 97.46 332 A 1 
ATOM 2653 C CG1 . VAL A 1 332 ? 6.466   24.989  -6.668  1.00 95.13 332 A 1 
ATOM 2654 C CG2 . VAL A 1 332 ? 5.149   23.948  -4.859  1.00 95.26 332 A 1 
ATOM 2655 N N   . LYS A 1 333 ? 4.551   27.071  -8.317  1.00 97.42 333 A 1 
ATOM 2656 C CA  . LYS A 1 333 ? 4.690   27.545  -9.706  1.00 96.90 333 A 1 
ATOM 2657 C C   . LYS A 1 333 ? 6.145   27.501  -10.148 1.00 96.99 333 A 1 
ATOM 2658 O O   . LYS A 1 333 ? 7.044   27.732  -9.346  1.00 96.11 333 A 1 
ATOM 2659 C CB  . LYS A 1 333 ? 4.097   28.951  -9.897  1.00 94.88 333 A 1 
ATOM 2660 C CG  . LYS A 1 333 ? 4.856   30.039  -9.134  1.00 91.92 333 A 1 
ATOM 2661 C CD  . LYS A 1 333 ? 4.359   31.450  -9.436  1.00 89.03 333 A 1 
ATOM 2662 C CE  . LYS A 1 333 ? 5.207   32.419  -8.604  1.00 79.52 333 A 1 
ATOM 2663 N NZ  . LYS A 1 333 ? 4.789   33.830  -8.734  1.00 72.74 333 A 1 
ATOM 2664 N N   . LYS A 1 334 ? 6.337   27.312  -11.453 1.00 94.67 334 A 1 
ATOM 2665 C CA  . LYS A 1 334 ? 7.608   27.599  -12.130 1.00 93.29 334 A 1 
ATOM 2666 C C   . LYS A 1 334 ? 7.861   29.116  -12.111 1.00 92.82 334 A 1 
ATOM 2667 O O   . LYS A 1 334 ? 6.931   29.891  -12.350 1.00 89.65 334 A 1 
ATOM 2668 C CB  . LYS A 1 334 ? 7.522   27.017  -13.545 1.00 90.57 334 A 1 
ATOM 2669 C CG  . LYS A 1 334 ? 8.811   27.163  -14.349 1.00 89.81 334 A 1 
ATOM 2670 C CD  . LYS A 1 334 ? 8.717   26.303  -15.613 1.00 88.84 334 A 1 
ATOM 2671 C CE  . LYS A 1 334 ? 9.968   26.441  -16.475 1.00 86.54 334 A 1 
ATOM 2672 N NZ  . LYS A 1 334 ? 10.443  25.117  -16.943 1.00 83.22 334 A 1 
ATOM 2673 N N   . MET A 1 335 ? 9.098   29.531  -11.766 1.00 89.73 335 A 1 
ATOM 2674 C CA  . MET A 1 335 ? 9.522   30.940  -11.755 1.00 88.44 335 A 1 
ATOM 2675 C C   . MET A 1 335 ? 9.794   31.493  -13.151 1.00 84.49 335 A 1 
ATOM 2676 O O   . MET A 1 335 ? 10.248  30.718  -14.027 1.00 77.28 335 A 1 
ATOM 2677 C CB  . MET A 1 335 ? 10.721  31.144  -10.811 1.00 83.95 335 A 1 
ATOM 2678 C CG  . MET A 1 335 ? 10.303  31.020  -9.341  1.00 80.22 335 A 1 
ATOM 2679 S SD  . MET A 1 335 ? 11.506  31.614  -8.126  1.00 76.84 335 A 1 
ATOM 2680 C CE  . MET A 1 335 ? 12.680  30.238  -8.082  1.00 68.22 335 A 1 
ATOM 2681 O OXT . MET A 1 335 ? 9.575   32.736  -13.303 1.00 72.42 335 A 1 
#
