# 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_if03041
#
_entry.id if03041
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLU 3   
1 n THR 4   
1 n THR 5   
1 n PHE 6   
1 n CYS 7   
1 n PHE 8   
1 n LEU 9   
1 n PHE 10  
1 n LYS 11  
1 n PHE 12  
1 n PHE 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n ALA 17  
1 n LYS 18  
1 n ASP 19  
1 n TYR 20  
1 n VAL 21  
1 n GLY 22  
1 n GLY 23  
1 n GLY 24  
1 n ARG 25  
1 n THR 26  
1 n PHE 27  
1 n MET 28  
1 n LYS 29  
1 n LEU 30  
1 n GLY 31  
1 n PHE 32  
1 n VAL 33  
1 n SER 34  
1 n ALA 35  
1 n ILE 36  
1 n LEU 37  
1 n GLU 38  
1 n GLU 39  
1 n TYR 40  
1 n THR 41  
1 n PHE 42  
1 n GLU 43  
1 n GLN 44  
1 n VAL 45  
1 n VAL 46  
1 n ASP 47  
1 n PHE 48  
1 n ALA 49  
1 n SER 50  
1 n GLU 51  
1 n SER 52  
1 n GLY 53  
1 n ILE 54  
1 n ALA 55  
1 n CYS 56  
1 n VAL 57  
1 n GLU 58  
1 n MET 59  
1 n MET 60  
1 n SER 61  
1 n TRP 62  
1 n PRO 63  
1 n ARG 64  
1 n GLY 65  
1 n LYS 66  
1 n SER 67  
1 n GLU 68  
1 n ARG 69  
1 n ARG 70  
1 n TYR 71  
1 n ALA 72  
1 n GLY 73  
1 n VAL 74  
1 n THR 75  
1 n HIS 76  
1 n ILE 77  
1 n ASP 78  
1 n ALA 79  
1 n GLU 80  
1 n ALA 81  
1 n MET 82  
1 n ASP 83  
1 n LYS 84  
1 n GLY 85  
1 n LYS 86  
1 n ALA 87  
1 n GLU 88  
1 n GLN 89  
1 n ILE 90  
1 n ASN 91  
1 n GLU 92  
1 n TYR 93  
1 n LEU 94  
1 n ALA 95  
1 n LYS 96  
1 n LYS 97  
1 n ASN 98  
1 n VAL 99  
1 n SER 100 
1 n ILE 101 
1 n SER 102 
1 n GLY 103 
1 n ILE 104 
1 n GLY 105 
1 n TYR 106 
1 n TYR 107 
1 n PRO 108 
1 n ASN 109 
1 n PRO 110 
1 n LEU 111 
1 n ASP 112 
1 n ALA 113 
1 n ASP 114 
1 n LEU 115 
1 n GLY 116 
1 n GLN 117 
1 n ARG 118 
1 n ALA 119 
1 n LEU 120 
1 n CYS 121 
1 n ILE 122 
1 n ALA 123 
1 n HIS 124 
1 n ILE 125 
1 n LYS 126 
1 n LYS 127 
1 n CYS 128 
1 n ILE 129 
1 n LYS 130 
1 n ALA 131 
1 n ALA 132 
1 n GLN 133 
1 n MET 134 
1 n LEU 135 
1 n GLY 136 
1 n LEU 137 
1 n SER 138 
1 n ASN 139 
1 n MET 140 
1 n ASN 141 
1 n THR 142 
1 n PHE 143 
1 n ILE 144 
1 n GLY 145 
1 n LYS 146 
1 n ASP 147 
1 n PRO 148 
1 n LEU 149 
1 n ARG 150 
1 n PRO 151 
1 n ILE 152 
1 n SER 153 
1 n ASP 154 
1 n ASN 155 
1 n MET 156 
1 n GLU 157 
1 n GLN 158 
1 n PHE 159 
1 n LYS 160 
1 n LYS 161 
1 n VAL 162 
1 n TRP 163 
1 n PRO 164 
1 n ASP 165 
1 n ILE 166 
1 n VAL 167 
1 n LYS 168 
1 n PHE 169 
1 n ALA 170 
1 n GLU 171 
1 n ASP 172 
1 n HIS 173 
1 n GLY 174 
1 n VAL 175 
1 n LYS 176 
1 n ILE 177 
1 n GLY 178 
1 n ILE 179 
1 n GLU 180 
1 n ASN 181 
1 n CYS 182 
1 n PRO 183 
1 n MET 184 
1 n TYR 185 
1 n PHE 186 
1 n LYS 187 
1 n ASP 188 
1 n GLU 189 
1 n TRP 190 
1 n PRO 191 
1 n GLY 192 
1 n GLY 193 
1 n LYS 194 
1 n ASN 195 
1 n LEU 196 
1 n ALA 197 
1 n ALA 198 
1 n SER 199 
1 n PRO 200 
1 n LYS 201 
1 n ILE 202 
1 n TRP 203 
1 n ARG 204 
1 n GLU 205 
1 n MET 206 
1 n PHE 207 
1 n SER 208 
1 n VAL 209 
1 n ILE 210 
1 n GLN 211 
1 n SER 212 
1 n ASP 213 
1 n HIS 214 
1 n PHE 215 
1 n GLY 216 
1 n LEU 217 
1 n ASN 218 
1 n TYR 219 
1 n ASP 220 
1 n PRO 221 
1 n SER 222 
1 n HIS 223 
1 n LEU 224 
1 n ALA 225 
1 n TRP 226 
1 n GLN 227 
1 n ARG 228 
1 n MET 229 
1 n ASP 230 
1 n TYR 231 
1 n ILE 232 
1 n LYS 233 
1 n PRO 234 
1 n ILE 235 
1 n TYR 236 
1 n GLU 237 
1 n PHE 238 
1 n LYS 239 
1 n ALA 240 
1 n LYS 241 
1 n LEU 242 
1 n PHE 243 
1 n HIS 244 
1 n PHE 245 
1 n HIS 246 
1 n ILE 247 
1 n LYS 248 
1 n ASP 249 
1 n ALA 250 
1 n LYS 251 
1 n LEU 252 
1 n PHE 253 
1 n GLN 254 
1 n ASP 255 
1 n ARG 256 
1 n TYR 257 
1 n ASP 258 
1 n GLU 259 
1 n VAL 260 
1 n GLY 261 
1 n ILE 262 
1 n PHE 263 
1 n ALA 264 
1 n ALA 265 
1 n PRO 266 
1 n LEU 267 
1 n ASP 268 
1 n TYR 269 
1 n HIS 270 
1 n ALA 271 
1 n PRO 272 
1 n LYS 273 
1 n LEU 274 
1 n PRO 275 
1 n GLY 276 
1 n LEU 277 
1 n GLY 278 
1 n ASP 279 
1 n ILE 280 
1 n ASP 281 
1 n TRP 282 
1 n GLY 283 
1 n LYS 284 
1 n THR 285 
1 n VAL 286 
1 n SER 287 
1 n ALA 288 
1 n LEU 289 
1 n ARG 290 
1 n ASP 291 
1 n ALA 292 
1 n GLY 293 
1 n TYR 294 
1 n ASP 295 
1 n GLY 296 
1 n ALA 297 
1 n MET 298 
1 n VAL 299 
1 n MET 300 
1 n GLU 301 
1 n VAL 302 
1 n GLU 303 
1 n ASP 304 
1 n ARG 305 
1 n ALA 306 
1 n PHE 307 
1 n GLU 308 
1 n ARG 309 
1 n THR 310 
1 n LEU 311 
1 n GLU 312 
1 n ASP 313 
1 n LYS 314 
1 n LEU 315 
1 n ARG 316 
1 n ALA 317 
1 n ILE 318 
1 n ARG 319 
1 n LEU 320 
1 n SER 321 
1 n LYS 322 
1 n ARG 323 
1 n PHE 324 
1 n MET 325 
1 n ASN 326 
1 n GLN 327 
1 n TYR 328 
1 n ILE 329 
1 n LEU 330 
#
_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 04:28:07)"
_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 89.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -54.540 20.714  -26.180 1.00 31.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.330 19.868  -26.232 1.00 47.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.541 18.706  -25.287 1.00 50.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.935 18.981  -24.158 1.00 46.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.072 20.665  -25.846 1.00 44.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.686 21.653  -26.950 1.00 40.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.048 22.387  -26.743 1.00 37.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.394 23.743  -25.591 1.00 32.85 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -53.434 17.443  -25.727 1.00 32.22 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -53.887 16.300  -24.937 1.00 47.47 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -52.932 15.998  -23.772 1.00 53.14 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -51.713 16.097  -23.913 1.00 49.12 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -54.011 15.151  -25.941 1.00 44.16 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -52.966 15.489  -27.001 1.00 43.92 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -52.940 17.020  -27.017 1.00 50.09 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -53.512 15.596  -22.633 1.00 34.25 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -52.865 15.293  -21.337 1.00 46.94 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -51.749 14.229  -21.398 1.00 47.58 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -50.957 14.091  -20.464 1.00 45.96 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -53.961 14.819  -20.370 1.00 46.39 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -54.891 15.960  -19.913 1.00 43.04 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -56.048 15.458  -19.033 1.00 40.13 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -56.371 16.151  -18.044 1.00 37.93 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -56.603 14.398  -19.389 1.00 42.73 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -51.624 13.506  -22.517 1.00 44.47 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -50.617 12.449  -22.709 1.00 55.86 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -49.183 12.968  -22.851 1.00 57.54 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -48.246 12.253  -22.498 1.00 54.27 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -50.995 11.589  -23.925 1.00 52.62 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -51.423 12.403  -24.994 1.00 49.39 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -52.152 10.647  -23.593 1.00 50.86 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -48.977 14.212  -23.285 1.00 45.16 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -47.629 14.779  -23.486 1.00 54.95 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -46.976 15.211  -22.168 1.00 56.79 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -45.760 15.115  -22.018 1.00 54.48 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -47.675 15.957  -24.481 1.00 52.80 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -48.580 15.686  -25.530 1.00 50.67 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -46.326 16.215  -25.142 1.00 52.44 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -47.771 15.634  -21.172 1.00 46.72 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -47.262 16.074  -19.867 1.00 55.56 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -46.757 14.896  -19.018 1.00 57.65 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -45.718 14.992  -18.365 1.00 55.41 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -48.354 16.887  -19.153 1.00 53.84 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -47.799 18.001  -18.288 1.00 53.17 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -47.586 17.803  -16.915 1.00 49.20 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -47.489 19.241  -18.873 1.00 52.58 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -47.066 18.842  -16.122 1.00 48.11 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -46.970 20.281  -18.082 1.00 47.51 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -46.759 20.082  -16.709 1.00 52.48 6   A 1 
ATOM 50   N N   . CYS A 1 7   ? -47.421 13.742  -19.098 1.00 49.78 7   A 1 
ATOM 51   C CA  . CYS A 1 7   ? -47.029 12.528  -18.361 1.00 57.93 7   A 1 
ATOM 52   C C   . CYS A 1 7   ? -45.720 11.902  -18.889 1.00 57.74 7   A 1 
ATOM 53   O O   . CYS A 1 7   ? -44.940 11.347  -18.116 1.00 57.52 7   A 1 
ATOM 54   C CB  . CYS A 1 7   ? -48.216 11.551  -18.409 1.00 56.61 7   A 1 
ATOM 55   S SG  . CYS A 1 7   ? -48.099 10.371  -17.044 1.00 51.36 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -45.439 12.041  -20.199 1.00 43.02 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -44.207 11.523  -20.808 1.00 49.79 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -42.980 12.378  -20.451 1.00 52.05 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -41.947 11.828  -20.079 1.00 51.73 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -44.394 11.380  -22.327 1.00 47.77 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -43.936 10.032  -22.854 1.00 47.45 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -42.615 9.847   -23.297 1.00 42.99 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -44.839 8.954   -22.884 1.00 46.22 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -42.198 8.590   -23.774 1.00 42.94 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -44.424 7.697   -23.360 1.00 41.52 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -43.105 7.516   -23.807 1.00 47.01 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -43.111 13.709  -20.463 1.00 50.56 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -42.034 14.622  -20.034 1.00 57.39 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -41.711 14.473  -18.541 1.00 58.77 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -40.541 14.493  -18.167 1.00 58.04 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -42.407 16.075  -20.386 1.00 56.65 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -41.732 16.561  -21.682 1.00 55.33 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -42.755 17.029  -22.706 1.00 49.68 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -40.780 17.724  -21.394 1.00 58.79 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -42.725 14.264  -17.689 1.00 43.31 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -42.516 14.079  -16.250 1.00 49.44 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -41.829 12.740  -15.929 1.00 51.76 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -40.928 12.699  -15.094 1.00 49.54 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -43.856 14.240  -15.517 1.00 46.52 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -43.718 14.897  -14.156 1.00 46.06 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -43.625 14.120  -12.987 1.00 41.47 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -43.682 16.298  -14.067 1.00 45.76 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -43.500 14.742  -11.734 1.00 41.75 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -43.556 16.921  -12.814 1.00 41.76 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -43.465 16.146  -11.649 1.00 47.70 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? -42.168 11.652  -16.640 1.00 48.30 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? -41.457 10.363  -16.520 1.00 50.12 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? -40.019 10.428  -17.042 1.00 49.11 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? -39.145 9.826   -16.431 1.00 49.43 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? -42.238 9.235   -17.217 1.00 48.85 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? -43.242 8.573   -16.270 1.00 48.06 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? -43.965 7.404   -16.955 1.00 46.48 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? -44.853 6.667   -15.951 1.00 43.52 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? -45.578 5.536   -16.587 1.00 39.92 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? -39.769 11.176  -18.117 1.00 41.83 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? -38.419 11.360  -18.662 1.00 44.94 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? -37.538 12.199  -17.718 1.00 45.84 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? -36.387 11.848  -17.478 1.00 44.44 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? -38.526 11.973  -20.066 1.00 42.48 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? -37.354 11.635  -20.968 1.00 41.05 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? -36.303 12.550  -21.149 1.00 37.75 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? -37.325 10.396  -21.633 1.00 40.60 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? -35.227 12.232  -21.994 1.00 39.02 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? -36.247 10.074  -22.476 1.00 38.54 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? -35.200 10.991  -22.656 1.00 42.22 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? -38.106 13.241  -17.078 1.00 42.69 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? -37.422 14.008  -16.029 1.00 45.36 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? -37.162 13.182  -14.762 1.00 46.33 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? -36.102 13.326  -14.163 1.00 45.23 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? -38.208 15.292  -15.711 1.00 41.99 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? -37.518 16.544  -16.221 1.00 40.58 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? -36.610 17.224  -15.386 1.00 37.57 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? -37.758 17.016  -17.519 1.00 39.49 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? -35.948 18.376  -15.847 1.00 38.55 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? -37.095 18.167  -17.984 1.00 37.97 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? -36.193 18.848  -17.147 1.00 41.74 13  A 1 
ATOM 117  N N   . LEU A 1 14  ? -38.073 12.293  -14.360 1.00 43.15 14  A 1 
ATOM 118  C CA  . LEU A 1 14  ? -37.858 11.390  -13.216 1.00 46.06 14  A 1 
ATOM 119  C C   . LEU A 1 14  ? -36.825 10.284  -13.501 1.00 47.22 14  A 1 
ATOM 120  O O   . LEU A 1 14  ? -36.151 9.850   -12.566 1.00 46.87 14  A 1 
ATOM 121  C CB  . LEU A 1 14  ? -39.202 10.784  -12.760 1.00 44.03 14  A 1 
ATOM 122  C CG  . LEU A 1 14  ? -39.755 11.448  -11.482 1.00 41.36 14  A 1 
ATOM 123  C CD1 . LEU A 1 14  ? -41.165 11.987  -11.698 1.00 37.98 14  A 1 
ATOM 124  C CD2 . LEU A 1 14  ? -39.807 10.442  -10.332 1.00 44.32 14  A 1 
ATOM 125  N N   . LEU A 1 15  ? -36.683 9.835   -14.748 1.00 40.34 15  A 1 
ATOM 126  C CA  . LEU A 1 15  ? -35.615 8.905   -15.152 1.00 43.28 15  A 1 
ATOM 127  C C   . LEU A 1 15  ? -34.249 9.604   -15.179 1.00 42.80 15  A 1 
ATOM 128  O O   . LEU A 1 15  ? -33.306 9.084   -14.590 1.00 41.91 15  A 1 
ATOM 129  C CB  . LEU A 1 15  ? -35.977 8.245   -16.500 1.00 40.97 15  A 1 
ATOM 130  C CG  . LEU A 1 15  ? -36.623 6.856   -16.309 1.00 38.18 15  A 1 
ATOM 131  C CD1 . LEU A 1 15  ? -37.902 6.694   -17.133 1.00 35.07 15  A 1 
ATOM 132  C CD2 . LEU A 1 15  ? -35.654 5.745   -16.725 1.00 40.29 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? -34.163 10.824  -15.728 1.00 39.07 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? -32.930 11.626  -15.695 1.00 42.02 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? -32.560 12.080  -14.271 1.00 41.60 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? -31.377 12.163  -13.943 1.00 39.62 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? -33.098 12.838  -16.631 1.00 38.88 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? -33.015 12.484  -18.127 1.00 35.32 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? -33.511 13.666  -18.960 1.00 32.40 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? -31.581 12.170  -18.561 1.00 35.67 16  A 1 
ATOM 141  N N   . ALA A 1 17  ? -33.542 12.328  -13.399 1.00 41.50 17  A 1 
ATOM 142  C CA  . ALA A 1 17  ? -33.292 12.658  -11.993 1.00 42.62 17  A 1 
ATOM 143  C C   . ALA A 1 17  ? -32.825 11.448  -11.166 1.00 42.80 17  A 1 
ATOM 144  O O   . ALA A 1 17  ? -32.071 11.629  -10.215 1.00 40.61 17  A 1 
ATOM 145  C CB  . ALA A 1 17  ? -34.552 13.299  -11.397 1.00 39.07 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? -33.204 10.213  -11.535 1.00 38.69 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? -32.677 8.997   -10.887 1.00 40.21 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? -31.204 8.743   -11.200 1.00 39.77 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? -30.507 8.243   -10.325 1.00 37.54 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? -33.528 7.769   -11.243 1.00 38.19 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? -34.618 7.545   -10.193 1.00 35.23 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? -35.393 6.255   -10.506 1.00 32.68 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? -36.333 5.927   -9.343  1.00 29.51 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? -37.028 4.635   -9.574  1.00 27.79 18  A 1 
ATOM 155  N N   . ASP A 1 19  ? -30.737 9.157   -12.373 1.00 33.01 19  A 1 
ATOM 156  C CA  . ASP A 1 19  ? -29.312 9.075   -12.727 1.00 35.16 19  A 1 
ATOM 157  C C   . ASP A 1 19  ? -28.489 10.258  -12.174 1.00 34.49 19  A 1 
ATOM 158  O O   . ASP A 1 19  ? -27.260 10.200  -12.143 1.00 32.24 19  A 1 
ATOM 159  C CB  . ASP A 1 19  ? -29.179 8.932   -14.255 1.00 33.07 19  A 1 
ATOM 160  C CG  . ASP A 1 19  ? -29.734 7.603   -14.796 1.00 29.95 19  A 1 
ATOM 161  O OD1 . ASP A 1 19  ? -29.781 6.614   -14.031 1.00 27.33 19  A 1 
ATOM 162  O OD2 . ASP A 1 19  ? -30.110 7.585   -15.989 1.00 26.82 19  A 1 
ATOM 163  N N   . TYR A 1 20  ? -29.157 11.321  -11.676 1.00 36.23 20  A 1 
ATOM 164  C CA  . TYR A 1 20  ? -28.514 12.531  -11.143 1.00 37.16 20  A 1 
ATOM 165  C C   . TYR A 1 20  ? -28.635 12.720  -9.623  1.00 36.93 20  A 1 
ATOM 166  O O   . TYR A 1 20  ? -27.964 13.595  -9.063  1.00 34.56 20  A 1 
ATOM 167  C CB  . TYR A 1 20  ? -29.014 13.764  -11.911 1.00 34.03 20  A 1 
ATOM 168  C CG  . TYR A 1 20  ? -27.919 14.408  -12.740 1.00 31.51 20  A 1 
ATOM 169  C CD1 . TYR A 1 20  ? -27.137 15.444  -12.189 1.00 27.96 20  A 1 
ATOM 170  C CD2 . TYR A 1 20  ? -27.669 13.958  -14.050 1.00 27.77 20  A 1 
ATOM 171  C CE1 . TYR A 1 20  ? -26.110 16.031  -12.949 1.00 27.35 20  A 1 
ATOM 172  C CE2 . TYR A 1 20  ? -26.639 14.542  -14.813 1.00 28.18 20  A 1 
ATOM 173  C CZ  . TYR A 1 20  ? -25.862 15.582  -14.262 1.00 29.97 20  A 1 
ATOM 174  O OH  . TYR A 1 20  ? -24.872 16.151  -14.996 1.00 29.88 20  A 1 
ATOM 175  N N   . VAL A 1 21  ? -29.460 11.922  -8.934  1.00 30.03 21  A 1 
ATOM 176  C CA  . VAL A 1 21  ? -29.673 12.045  -7.488  1.00 32.87 21  A 1 
ATOM 177  C C   . VAL A 1 21  ? -29.392 10.704  -6.818  1.00 34.44 21  A 1 
ATOM 178  O O   . VAL A 1 21  ? -30.255 9.828   -6.773  1.00 32.15 21  A 1 
ATOM 179  C CB  . VAL A 1 21  ? -31.087 12.587  -7.162  1.00 29.22 21  A 1 
ATOM 180  C CG1 . VAL A 1 21  ? -31.251 12.838  -5.662  1.00 25.00 21  A 1 
ATOM 181  C CG2 . VAL A 1 21  ? -31.369 13.924  -7.871  1.00 26.23 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? -28.175 10.574  -6.264  1.00 32.33 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? -27.924 9.645   -5.150  1.00 34.30 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? -26.928 8.506   -5.329  1.00 36.42 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? -26.911 7.613   -4.484  1.00 34.40 22  A 1 
ATOM 186  N N   . GLY A 1 23  ? -26.052 8.542   -6.333  1.00 40.66 23  A 1 
ATOM 187  C CA  . GLY A 1 23  ? -24.755 7.862   -6.220  1.00 43.87 23  A 1 
ATOM 188  C C   . GLY A 1 23  ? -23.791 8.782   -5.484  1.00 47.69 23  A 1 
ATOM 189  O O   . GLY A 1 23  ? -23.169 9.623   -6.123  1.00 45.12 23  A 1 
ATOM 190  N N   . GLY A 1 24  ? -23.706 8.688   -4.165  1.00 51.16 24  A 1 
ATOM 191  C CA  . GLY A 1 24  ? -22.666 9.384   -3.411  1.00 56.19 24  A 1 
ATOM 192  C C   . GLY A 1 24  ? -21.314 8.963   -3.977  1.00 60.19 24  A 1 
ATOM 193  O O   . GLY A 1 24  ? -20.854 7.869   -3.665  1.00 57.40 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? -20.719 9.790   -4.854  1.00 55.95 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? -19.333 9.594   -5.281  1.00 62.28 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? -18.492 9.656   -4.018  1.00 65.97 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? -18.355 10.726  -3.421  1.00 62.61 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? -18.881 10.653  -6.299  1.00 58.79 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? -19.357 10.354  -7.727  1.00 53.68 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? -18.802 11.411  -8.695  1.00 50.62 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? -19.187 11.130  -10.091 1.00 45.07 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? -18.926 11.890  -11.144 1.00 40.37 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? -18.287 13.021  -11.041 1.00 38.89 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? -19.308 11.517  -12.336 1.00 37.79 25  A 1 
ATOM 205  N N   . THR A 1 26  ? -17.998 8.519   -3.588  1.00 65.81 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? -16.962 8.462   -2.574  1.00 69.97 26  A 1 
ATOM 207  C C   . THR A 1 26  ? -15.756 9.196   -3.142  1.00 71.89 26  A 1 
ATOM 208  O O   . THR A 1 26  ? -15.256 8.875   -4.215  1.00 67.42 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? -16.665 7.010   -2.153  1.00 64.34 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? -16.916 6.097   -3.206  1.00 59.19 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? -17.603 6.585   -1.026  1.00 59.77 26  A 1 
ATOM 212  N N   . PHE A 1 27  ? -15.359 10.289  -2.494  1.00 81.31 27  A 1 
ATOM 213  C CA  . PHE A 1 27  ? -14.144 10.999  -2.878  1.00 85.85 27  A 1 
ATOM 214  C C   . PHE A 1 27  ? -12.939 10.210  -2.376  1.00 90.13 27  A 1 
ATOM 215  O O   . PHE A 1 27  ? -13.002 9.625   -1.292  1.00 87.67 27  A 1 
ATOM 216  C CB  . PHE A 1 27  ? -14.171 12.428  -2.327  1.00 77.91 27  A 1 
ATOM 217  C CG  . PHE A 1 27  ? -15.183 13.333  -3.009  1.00 70.73 27  A 1 
ATOM 218  C CD1 . PHE A 1 27  ? -14.841 13.994  -4.204  1.00 68.86 27  A 1 
ATOM 219  C CD2 . PHE A 1 27  ? -16.465 13.515  -2.459  1.00 65.70 27  A 1 
ATOM 220  C CE1 . PHE A 1 27  ? -15.776 14.831  -4.843  1.00 59.03 27  A 1 
ATOM 221  C CE2 . PHE A 1 27  ? -17.400 14.348  -3.101  1.00 59.26 27  A 1 
ATOM 222  C CZ  . PHE A 1 27  ? -17.054 15.009  -4.294  1.00 56.39 27  A 1 
ATOM 223  N N   . MET A 1 28  ? -11.843 10.222  -3.148  1.00 89.78 28  A 1 
ATOM 224  C CA  . MET A 1 28  ? -10.563 9.664   -2.701  1.00 92.91 28  A 1 
ATOM 225  C C   . MET A 1 28  ? -10.199 10.221  -1.324  1.00 93.81 28  A 1 
ATOM 226  O O   . MET A 1 28  ? -10.273 11.433  -1.107  1.00 91.77 28  A 1 
ATOM 227  C CB  . MET A 1 28  ? -9.440  9.997   -3.692  1.00 91.63 28  A 1 
ATOM 228  C CG  . MET A 1 28  ? -9.561  9.209   -4.999  1.00 88.56 28  A 1 
ATOM 229  S SD  . MET A 1 28  ? -8.219  9.505   -6.178  1.00 89.32 28  A 1 
ATOM 230  C CE  . MET A 1 28  ? -8.637  11.151  -6.779  1.00 81.87 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? -9.795  9.344   -0.399  1.00 94.60 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? -9.394  9.734   0.957   1.00 95.19 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? -7.885  9.883   1.026   1.00 96.46 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? -7.168  8.929   0.737   1.00 95.84 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? -9.885  8.698   1.976   1.00 93.02 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? -11.412 8.679   2.117   1.00 87.29 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? -11.795 7.670   3.202   1.00 84.75 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? -13.308 7.612   3.398   1.00 77.06 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? -13.640 6.666   4.494   1.00 68.48 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? -7.413  11.051  1.462   1.00 96.86 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? -5.992  11.263  1.722   1.00 97.50 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? -5.627  10.756  3.119   1.00 97.75 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? -6.242  11.149  4.115   1.00 97.37 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? -5.650  12.747  1.516   1.00 97.32 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? -4.147  13.054  1.637   1.00 96.41 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? -3.313  12.340  0.571   1.00 95.07 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? -3.920  14.553  1.479   1.00 95.15 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? -4.602  9.907   3.179   1.00 98.33 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? -4.075  9.331   4.411   1.00 98.38 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? -2.552  9.325   4.489   1.00 98.55 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? -1.876  9.989   3.709   1.00 98.26 31  A 1 
ATOM 252  N N   . PHE A 1 32  ? -2.001  8.567   5.435   1.00 98.52 32  A 1 
ATOM 253  C CA  . PHE A 1 32  ? -0.569  8.255   5.517   1.00 98.65 32  A 1 
ATOM 254  C C   . PHE A 1 32  ? -0.335  6.845   6.058   1.00 98.69 32  A 1 
ATOM 255  O O   . PHE A 1 32  ? -1.198  6.275   6.726   1.00 98.59 32  A 1 
ATOM 256  C CB  . PHE A 1 32  ? 0.183   9.307   6.352   1.00 98.66 32  A 1 
ATOM 257  C CG  . PHE A 1 32  ? -0.113  9.285   7.837   1.00 98.73 32  A 1 
ATOM 258  C CD1 . PHE A 1 32  ? -1.248  9.945   8.340   1.00 98.49 32  A 1 
ATOM 259  C CD2 . PHE A 1 32  ? 0.745   8.609   8.722   1.00 98.50 32  A 1 
ATOM 260  C CE1 . PHE A 1 32  ? -1.525  9.927   9.716   1.00 98.31 32  A 1 
ATOM 261  C CE2 . PHE A 1 32  ? 0.468   8.590   10.102  1.00 98.31 32  A 1 
ATOM 262  C CZ  . PHE A 1 32  ? -0.670  9.249   10.600  1.00 98.42 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? 0.854   6.291   5.778   1.00 98.50 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? 1.317   5.006   6.315   1.00 98.40 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? 1.875   5.217   7.725   1.00 98.29 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? 2.774   6.032   7.928   1.00 97.85 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? 2.375   4.371   5.397   1.00 98.15 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? 2.782   2.991   5.908   1.00 97.30 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? 1.866   4.205   3.959   1.00 97.47 33  A 1 
ATOM 270  N N   . SER A 1 34  ? 1.366   4.486   8.709   1.00 98.34 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? 1.719   4.707   10.119  1.00 98.16 34  A 1 
ATOM 272  C C   . SER A 1 34  ? 3.155   4.310   10.485  1.00 97.73 34  A 1 
ATOM 273  O O   . SER A 1 34  ? 3.645   4.719   11.533  1.00 97.28 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? 0.708   4.011   11.038  1.00 98.18 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? 0.895   2.604   11.047  1.00 97.93 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? 3.852   3.561   9.619   1.00 97.42 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? 5.224   3.085   9.840   1.00 96.75 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? 6.218   4.200   10.202  1.00 96.34 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? 7.153   3.971   10.968  1.00 94.99 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? 5.689   2.365   8.569   1.00 96.14 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? 6.005   5.412   9.688   1.00 97.21 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? 6.880   6.563   9.944   1.00 97.02 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? 6.816   7.060   11.402  1.00 97.01 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? 7.743   7.726   11.863  1.00 96.66 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? 6.563   7.678   8.925   1.00 96.74 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? 7.600   8.811   8.891   1.00 95.45 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? 5.169   8.300   9.158   1.00 95.06 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? 9.014   8.336   8.539   1.00 93.13 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? 5.753   6.734   12.137  1.00 96.80 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? 5.505   7.160   13.521  1.00 96.80 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? 5.669   5.993   14.508  1.00 96.37 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? 4.798   5.740   15.336  1.00 95.86 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? 4.126   7.847   13.629  1.00 97.22 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? 3.924   9.083   12.738  1.00 97.22 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? 2.557   9.705   13.039  1.00 96.94 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? 4.989   10.160  12.956  1.00 97.01 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? 6.784   5.285   14.424  1.00 96.07 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? 7.095   4.130   15.289  1.00 95.06 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? 7.118   4.471   16.790  1.00 95.09 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? 6.898   3.601   17.626  1.00 93.93 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? 8.430   3.512   14.843  1.00 93.04 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? 9.650   4.407   15.134  1.00 86.46 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? 10.951  3.948   14.456  1.00 84.60 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? 11.827  4.837   14.290  1.00 77.38 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? 11.063  2.759   14.070  1.00 77.16 38  A 1 
ATOM 306  N N   . GLU A 1 39  ? 7.345   5.739   17.143  1.00 94.81 39  A 1 
ATOM 307  C CA  . GLU A 1 39  ? 7.356   6.256   18.511  1.00 94.63 39  A 1 
ATOM 308  C C   . GLU A 1 39  ? 5.948   6.436   19.108  1.00 95.56 39  A 1 
ATOM 309  O O   . GLU A 1 39  ? 5.815   6.608   20.318  1.00 94.80 39  A 1 
ATOM 310  C CB  . GLU A 1 39  ? 8.099   7.605   18.559  1.00 93.30 39  A 1 
ATOM 311  C CG  . GLU A 1 39  ? 9.538   7.582   18.013  1.00 89.12 39  A 1 
ATOM 312  C CD  . GLU A 1 39  ? 9.667   7.943   16.520  1.00 88.80 39  A 1 
ATOM 313  O OE1 . GLU A 1 39  ? 10.743  8.438   16.116  1.00 81.64 39  A 1 
ATOM 314  O OE2 . GLU A 1 39  ? 8.715   7.771   15.732  1.00 83.52 39  A 1 
ATOM 315  N N   . TYR A 1 40  ? 4.904   6.440   18.276  1.00 96.02 40  A 1 
ATOM 316  C CA  . TYR A 1 40  ? 3.533   6.717   18.687  1.00 96.69 40  A 1 
ATOM 317  C C   . TYR A 1 40  ? 2.752   5.440   19.003  1.00 96.44 40  A 1 
ATOM 318  O O   . TYR A 1 40  ? 2.938   4.393   18.384  1.00 96.01 40  A 1 
ATOM 319  C CB  . TYR A 1 40  ? 2.828   7.565   17.618  1.00 97.44 40  A 1 
ATOM 320  C CG  . TYR A 1 40  ? 3.026   9.075   17.696  1.00 97.68 40  A 1 
ATOM 321  C CD1 . TYR A 1 40  ? 3.949   9.667   18.582  1.00 97.03 40  A 1 
ATOM 322  C CD2 . TYR A 1 40  ? 2.217   9.901   16.894  1.00 97.14 40  A 1 
ATOM 323  C CE1 . TYR A 1 40  ? 4.051   11.069  18.677  1.00 97.01 40  A 1 
ATOM 324  C CE2 . TYR A 1 40  ? 2.311   11.305  16.984  1.00 97.19 40  A 1 
ATOM 325  C CZ  . TYR A 1 40  ? 3.226   11.891  17.880  1.00 97.49 40  A 1 
ATOM 326  O OH  . TYR A 1 40  ? 3.302   13.239  17.990  1.00 97.07 40  A 1 
ATOM 327  N N   . THR A 1 41  ? 1.812   5.552   19.945  1.00 97.13 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? 0.763   4.539   20.117  1.00 97.43 41  A 1 
ATOM 329  C C   . THR A 1 41  ? -0.291  4.668   19.016  1.00 97.82 41  A 1 
ATOM 330  O O   . THR A 1 41  ? -0.353  5.677   18.305  1.00 98.00 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? 0.091   4.597   21.499  1.00 97.54 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? -0.820  5.661   21.598  1.00 97.25 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? 1.082   4.693   22.661  1.00 96.76 41  A 1 
ATOM 334  N N   . PHE A 1 42  ? -1.169  3.674   18.900  1.00 97.84 42  A 1 
ATOM 335  C CA  . PHE A 1 42  ? -2.332  3.735   18.014  1.00 98.27 42  A 1 
ATOM 336  C C   . PHE A 1 42  ? -3.143  5.025   18.221  1.00 98.52 42  A 1 
ATOM 337  O O   . PHE A 1 42  ? -3.440  5.730   17.259  1.00 98.59 42  A 1 
ATOM 338  C CB  . PHE A 1 42  ? -3.200  2.490   18.257  1.00 98.32 42  A 1 
ATOM 339  C CG  . PHE A 1 42  ? -4.578  2.588   17.639  1.00 98.44 42  A 1 
ATOM 340  C CD1 . PHE A 1 42  ? -5.688  2.951   18.432  1.00 98.23 42  A 1 
ATOM 341  C CD2 . PHE A 1 42  ? -4.742  2.395   16.257  1.00 98.29 42  A 1 
ATOM 342  C CE1 . PHE A 1 42  ? -6.948  3.127   17.838  1.00 98.16 42  A 1 
ATOM 343  C CE2 . PHE A 1 42  ? -6.004  2.572   15.664  1.00 98.15 42  A 1 
ATOM 344  C CZ  . PHE A 1 42  ? -7.106  2.944   16.451  1.00 98.30 42  A 1 
ATOM 345  N N   . GLU A 1 43  ? -3.447  5.364   19.472  1.00 98.46 43  A 1 
ATOM 346  C CA  . GLU A 1 43  ? -4.235  6.548   19.821  1.00 98.55 43  A 1 
ATOM 347  C C   . GLU A 1 43  ? -3.522  7.839   19.405  1.00 98.70 43  A 1 
ATOM 348  O O   . GLU A 1 43  ? -4.151  8.718   18.824  1.00 98.61 43  A 1 
ATOM 349  C CB  . GLU A 1 43  ? -4.544  6.579   21.332  1.00 98.36 43  A 1 
ATOM 350  C CG  . GLU A 1 43  ? -5.401  5.398   21.842  1.00 96.58 43  A 1 
ATOM 351  C CD  . GLU A 1 43  ? -4.652  4.061   21.991  1.00 95.87 43  A 1 
ATOM 352  O OE1 . GLU A 1 43  ? -5.330  3.023   22.151  1.00 88.46 43  A 1 
ATOM 353  O OE2 . GLU A 1 43  ? -3.396  4.056   21.927  1.00 90.65 43  A 1 
ATOM 354  N N   . GLN A 1 44  ? -2.212  7.932   19.618  1.00 98.50 44  A 1 
ATOM 355  C CA  . GLN A 1 44  ? -1.420  9.093   19.212  1.00 98.58 44  A 1 
ATOM 356  C C   . GLN A 1 44  ? -1.374  9.260   17.684  1.00 98.70 44  A 1 
ATOM 357  O O   . GLN A 1 44  ? -1.445  10.383  17.189  1.00 98.68 44  A 1 
ATOM 358  C CB  . GLN A 1 44  ? 0.005   8.965   19.763  1.00 98.50 44  A 1 
ATOM 359  C CG  . GLN A 1 44  ? 0.070   9.125   21.286  1.00 97.91 44  A 1 
ATOM 360  C CD  . GLN A 1 44  ? 1.487   8.889   21.793  1.00 97.64 44  A 1 
ATOM 361  O OE1 . GLN A 1 44  ? 2.098   7.861   21.559  1.00 94.75 44  A 1 
ATOM 362  N NE2 . GLN A 1 44  ? 2.070   9.826   22.501  1.00 93.13 44  A 1 
ATOM 363  N N   . VAL A 1 45  ? -1.285  8.156   16.924  1.00 98.62 45  A 1 
ATOM 364  C CA  . VAL A 1 45  ? -1.365  8.188   15.452  1.00 98.68 45  A 1 
ATOM 365  C C   . VAL A 1 45  ? -2.727  8.717   14.995  1.00 98.75 45  A 1 
ATOM 366  O O   . VAL A 1 45  ? -2.793  9.590   14.129  1.00 98.73 45  A 1 
ATOM 367  C CB  . VAL A 1 45  ? -1.084  6.790   14.853  1.00 98.57 45  A 1 
ATOM 368  C CG1 . VAL A 1 45  ? -1.353  6.730   13.345  1.00 98.21 45  A 1 
ATOM 369  C CG2 . VAL A 1 45  ? 0.379   6.381   15.054  1.00 98.22 45  A 1 
ATOM 370  N N   . VAL A 1 46  ? -3.814  8.224   15.588  1.00 98.80 46  A 1 
ATOM 371  C CA  . VAL A 1 46  ? -5.184  8.655   15.263  1.00 98.83 46  A 1 
ATOM 372  C C   . VAL A 1 46  ? -5.423  10.113  15.669  1.00 98.83 46  A 1 
ATOM 373  O O   . VAL A 1 46  ? -6.013  10.870  14.898  1.00 98.74 46  A 1 
ATOM 374  C CB  . VAL A 1 46  ? -6.213  7.714   15.918  1.00 98.78 46  A 1 
ATOM 375  C CG1 . VAL A 1 46  ? -7.658  8.192   15.718  1.00 98.37 46  A 1 
ATOM 376  C CG2 . VAL A 1 46  ? -6.127  6.305   15.312  1.00 98.35 46  A 1 
ATOM 377  N N   . ASP A 1 47  ? -4.934  10.530  16.837  1.00 98.82 47  A 1 
ATOM 378  C CA  . ASP A 1 47  ? -5.023  11.917  17.306  1.00 98.81 47  A 1 
ATOM 379  C C   . ASP A 1 47  ? -4.303  12.869  16.357  1.00 98.81 47  A 1 
ATOM 380  O O   . ASP A 1 47  ? -4.894  13.840  15.886  1.00 98.66 47  A 1 
ATOM 381  C CB  . ASP A 1 47  ? -4.461  12.039  18.736  1.00 98.72 47  A 1 
ATOM 382  C CG  . ASP A 1 47  ? -5.426  11.510  19.799  1.00 98.31 47  A 1 
ATOM 383  O OD1 . ASP A 1 47  ? -6.556  11.123  19.434  1.00 96.67 47  A 1 
ATOM 384  O OD2 . ASP A 1 47  ? -5.151  11.632  21.009  1.00 96.52 47  A 1 
ATOM 385  N N   . PHE A 1 48  ? -3.077  12.537  15.978  1.00 98.81 48  A 1 
ATOM 386  C CA  . PHE A 1 48  ? -2.317  13.318  15.008  1.00 98.82 48  A 1 
ATOM 387  C C   . PHE A 1 48  ? -3.019  13.402  13.643  1.00 98.83 48  A 1 
ATOM 388  O O   . PHE A 1 48  ? -3.062  14.474  13.036  1.00 98.73 48  A 1 
ATOM 389  C CB  . PHE A 1 48  ? -0.919  12.707  14.862  1.00 98.79 48  A 1 
ATOM 390  C CG  . PHE A 1 48  ? -0.140  13.326  13.724  1.00 98.77 48  A 1 
ATOM 391  C CD1 . PHE A 1 48  ? 0.018   12.623  12.516  1.00 98.45 48  A 1 
ATOM 392  C CD2 . PHE A 1 48  ? 0.350   14.638  13.838  1.00 98.53 48  A 1 
ATOM 393  C CE1 . PHE A 1 48  ? 0.677   13.227  11.433  1.00 98.28 48  A 1 
ATOM 394  C CE2 . PHE A 1 48  ? 1.009   15.240  12.752  1.00 98.30 48  A 1 
ATOM 395  C CZ  . PHE A 1 48  ? 1.173   14.534  11.551  1.00 98.38 48  A 1 
ATOM 396  N N   . ALA A 1 49  ? -3.593  12.288  13.156  1.00 98.81 49  A 1 
ATOM 397  C CA  . ALA A 1 49  ? -4.366  12.276  11.913  1.00 98.78 49  A 1 
ATOM 398  C C   . ALA A 1 49  ? -5.568  13.228  11.993  1.00 98.72 49  A 1 
ATOM 399  O O   . ALA A 1 49  ? -5.736  14.078  11.119  1.00 98.55 49  A 1 
ATOM 400  C CB  . ALA A 1 49  ? -4.799  10.837  11.603  1.00 98.76 49  A 1 
ATOM 401  N N   . SER A 1 50  ? -6.347  13.130  13.067  1.00 98.71 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? -7.515  13.971  13.332  1.00 98.64 50  A 1 
ATOM 403  C C   . SER A 1 50  ? -7.151  15.459  13.407  1.00 98.51 50  A 1 
ATOM 404  O O   . SER A 1 50  ? -7.711  16.277  12.679  1.00 98.16 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? -8.164  13.515  14.641  1.00 98.57 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? -9.399  14.177  14.858  1.00 97.12 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? -6.155  15.812  14.219  1.00 98.50 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? -5.672  17.192  14.400  1.00 98.38 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? -5.096  17.791  13.111  1.00 98.28 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? -5.197  18.990  12.856  1.00 97.78 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? -4.579  17.200  15.472  1.00 98.24 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? -5.114  16.946  16.886  1.00 94.72 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? -3.995  16.776  17.924  1.00 92.93 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? -4.337  16.458  19.083  1.00 85.48 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? -2.809  16.992  17.566  1.00 87.61 51  A 1 
ATOM 416  N N   . SER A 1 52  ? -4.505  16.951  12.263  1.00 98.47 52  A 1 
ATOM 417  C CA  . SER A 1 52  ? -3.961  17.358  10.965  1.00 98.35 52  A 1 
ATOM 418  C C   . SER A 1 52  ? -5.008  17.370  9.843   1.00 98.19 52  A 1 
ATOM 419  O O   . SER A 1 52  ? -4.679  17.734  8.710   1.00 97.58 52  A 1 
ATOM 420  C CB  . SER A 1 52  ? -2.766  16.475  10.596  1.00 98.31 52  A 1 
ATOM 421  O OG  . SER A 1 52  ? -1.755  16.569  11.588  1.00 97.32 52  A 1 
ATOM 422  N N   . GLY A 1 53  ? -6.260  16.981  10.120  1.00 97.97 53  A 1 
ATOM 423  C CA  . GLY A 1 53  ? -7.328  16.844  9.129   1.00 97.56 53  A 1 
ATOM 424  C C   . GLY A 1 53  ? -6.994  15.822  8.038   1.00 97.56 53  A 1 
ATOM 425  O O   . GLY A 1 53  ? -7.163  16.108  6.851   1.00 96.61 53  A 1 
ATOM 426  N N   . ILE A 1 54  ? -6.437  14.676  8.422   1.00 98.00 54  A 1 
ATOM 427  C CA  . ILE A 1 54  ? -6.132  13.536  7.547   1.00 98.19 54  A 1 
ATOM 428  C C   . ILE A 1 54  ? -7.249  12.502  7.704   1.00 98.14 54  A 1 
ATOM 429  O O   . ILE A 1 54  ? -7.586  12.114  8.819   1.00 97.78 54  A 1 
ATOM 430  C CB  . ILE A 1 54  ? -4.734  12.964  7.867   1.00 98.20 54  A 1 
ATOM 431  C CG1 . ILE A 1 54  ? -3.635  14.002  7.548   1.00 97.77 54  A 1 
ATOM 432  C CG2 . ILE A 1 54  ? -4.489  11.671  7.074   1.00 97.65 54  A 1 
ATOM 433  C CD1 . ILE A 1 54  ? -2.222  13.596  7.984   1.00 96.58 54  A 1 
ATOM 434  N N   . ALA A 1 55  ? -7.834  12.066  6.585   1.00 97.37 55  A 1 
ATOM 435  C CA  . ALA A 1 55  ? -9.068  11.280  6.600   1.00 96.94 55  A 1 
ATOM 436  C C   . ALA A 1 55  ? -8.870  9.805   6.985   1.00 97.39 55  A 1 
ATOM 437  O O   . ALA A 1 55  ? -9.784  9.173   7.524   1.00 96.85 55  A 1 
ATOM 438  C CB  . ALA A 1 55  ? -9.721  11.404  5.218   1.00 95.85 55  A 1 
ATOM 439  N N   . CYS A 1 56  ? -7.697  9.233   6.681   1.00 98.14 56  A 1 
ATOM 440  C CA  . CYS A 1 56  ? -7.425  7.824   6.955   1.00 98.28 56  A 1 
ATOM 441  C C   . CYS A 1 56  ? -5.948  7.541   7.246   1.00 98.50 56  A 1 
ATOM 442  O O   . CYS A 1 56  ? -5.072  8.358   6.973   1.00 98.45 56  A 1 
ATOM 443  C CB  . CYS A 1 56  ? -7.977  6.959   5.810   1.00 98.06 56  A 1 
ATOM 444  S SG  . CYS A 1 56  ? -7.112  7.260   4.240   1.00 97.95 56  A 1 
ATOM 445  N N   . VAL A 1 57  ? -5.680  6.360   7.797   1.00 98.53 57  A 1 
ATOM 446  C CA  . VAL A 1 57  ? -4.321  5.861   8.055   1.00 98.72 57  A 1 
ATOM 447  C C   . VAL A 1 57  ? -4.241  4.401   7.622   1.00 98.75 57  A 1 
ATOM 448  O O   . VAL A 1 57  ? -5.136  3.617   7.940   1.00 98.65 57  A 1 
ATOM 449  C CB  . VAL A 1 57  ? -3.939  6.019   9.542   1.00 98.70 57  A 1 
ATOM 450  C CG1 . VAL A 1 57  ? -2.479  5.615   9.787   1.00 98.06 57  A 1 
ATOM 451  C CG2 . VAL A 1 57  ? -4.094  7.466   10.040  1.00 98.01 57  A 1 
ATOM 452  N N   . GLU A 1 58  ? -3.175  4.018   6.923   1.00 98.73 58  A 1 
ATOM 453  C CA  . GLU A 1 58  ? -2.801  2.611   6.790   1.00 98.74 58  A 1 
ATOM 454  C C   . GLU A 1 58  ? -2.020  2.202   8.040   1.00 98.70 58  A 1 
ATOM 455  O O   . GLU A 1 58  ? -0.927  2.711   8.307   1.00 98.38 58  A 1 
ATOM 456  C CB  . GLU A 1 58  ? -1.996  2.379   5.515   1.00 98.65 58  A 1 
ATOM 457  C CG  . GLU A 1 58  ? -1.645  0.891   5.384   1.00 98.18 58  A 1 
ATOM 458  C CD  . GLU A 1 58  ? -0.777  0.601   4.166   1.00 98.03 58  A 1 
ATOM 459  O OE1 . GLU A 1 58  ? -0.857  -0.548  3.690   1.00 95.60 58  A 1 
ATOM 460  O OE2 . GLU A 1 58  ? -0.032  1.504   3.738   1.00 96.31 58  A 1 
ATOM 461  N N   . MET A 1 59  ? -2.602  1.313   8.836   1.00 98.61 59  A 1 
ATOM 462  C CA  . MET A 1 59  ? -2.063  0.935   10.144  1.00 98.62 59  A 1 
ATOM 463  C C   . MET A 1 59  ? -1.146  -0.282  10.039  1.00 98.50 59  A 1 
ATOM 464  O O   . MET A 1 59  ? -1.563  -1.353  9.587   1.00 98.09 59  A 1 
ATOM 465  C CB  . MET A 1 59  ? -3.204  0.675   11.128  1.00 98.53 59  A 1 
ATOM 466  C CG  . MET A 1 59  ? -3.918  1.963   11.554  1.00 97.26 59  A 1 
ATOM 467  S SD  . MET A 1 59  ? -2.935  3.078   12.592  1.00 97.95 59  A 1 
ATOM 468  C CE  . MET A 1 59  ? -4.192  4.325   12.972  1.00 95.62 59  A 1 
ATOM 469  N N   . MET A 1 60  ? 0.088   -0.128  10.512  1.00 98.15 60  A 1 
ATOM 470  C CA  . MET A 1 60  ? 1.056   -1.224  10.529  1.00 98.00 60  A 1 
ATOM 471  C C   . MET A 1 60  ? 0.726   -2.267  11.598  1.00 97.93 60  A 1 
ATOM 472  O O   . MET A 1 60  ? 0.347   -1.928  12.724  1.00 97.61 60  A 1 
ATOM 473  C CB  . MET A 1 60  ? 2.479   -0.695  10.709  1.00 97.76 60  A 1 
ATOM 474  C CG  . MET A 1 60  ? 2.950   0.174   9.543   1.00 96.67 60  A 1 
ATOM 475  S SD  . MET A 1 60  ? 2.965   -0.645  7.924   1.00 95.37 60  A 1 
ATOM 476  C CE  . MET A 1 60  ? 1.467   0.054   7.193   1.00 88.31 60  A 1 
ATOM 477  N N   . SER A 1 61  ? 0.920   -3.538  11.234  1.00 97.73 61  A 1 
ATOM 478  C CA  . SER A 1 61  ? 0.650   -4.700  12.075  1.00 97.65 61  A 1 
ATOM 479  C C   . SER A 1 61  ? 1.735   -5.762  11.929  1.00 97.25 61  A 1 
ATOM 480  O O   . SER A 1 61  ? 1.496   -6.853  11.407  1.00 96.32 61  A 1 
ATOM 481  C CB  . SER A 1 61  ? -0.743  -5.253  11.762  1.00 97.70 61  A 1 
ATOM 482  O OG  . SER A 1 61  ? -1.079  -6.261  12.704  1.00 95.67 61  A 1 
ATOM 483  N N   . TRP A 1 62  ? 2.949   -5.446  12.385  1.00 96.65 62  A 1 
ATOM 484  C CA  . TRP A 1 62  ? 4.025   -6.429  12.452  1.00 96.20 62  A 1 
ATOM 485  C C   . TRP A 1 62  ? 3.869   -7.334  13.685  1.00 95.84 62  A 1 
ATOM 486  O O   . TRP A 1 62  ? 3.294   -6.902  14.691  1.00 94.55 62  A 1 
ATOM 487  C CB  . TRP A 1 62  ? 5.380   -5.724  12.431  1.00 95.57 62  A 1 
ATOM 488  C CG  . TRP A 1 62  ? 5.716   -5.100  11.113  1.00 94.62 62  A 1 
ATOM 489  C CD1 . TRP A 1 62  ? 5.275   -3.901  10.665  1.00 91.96 62  A 1 
ATOM 490  C CD2 . TRP A 1 62  ? 6.535   -5.653  10.040  1.00 94.61 62  A 1 
ATOM 491  N NE1 . TRP A 1 62  ? 5.757   -3.676  9.388   1.00 91.63 62  A 1 
ATOM 492  C CE2 . TRP A 1 62  ? 6.540   -4.725  8.960   1.00 92.74 62  A 1 
ATOM 493  C CE3 . TRP A 1 62  ? 7.270   -6.846  9.879   1.00 91.51 62  A 1 
ATOM 494  C CZ2 . TRP A 1 62  ? 7.237   -4.972  7.767   1.00 90.56 62  A 1 
ATOM 495  C CZ3 . TRP A 1 62  ? 7.975   -7.098  8.687   1.00 89.45 62  A 1 
ATOM 496  C CH2 . TRP A 1 62  ? 7.960   -6.168  7.634   1.00 89.35 62  A 1 
ATOM 497  N N   . PRO A 1 63  ? 4.384   -8.578  13.658  1.00 95.74 63  A 1 
ATOM 498  C CA  . PRO A 1 63  ? 4.498   -9.381  14.868  1.00 94.62 63  A 1 
ATOM 499  C C   . PRO A 1 63  ? 5.298   -8.628  15.938  1.00 93.14 63  A 1 
ATOM 500  O O   . PRO A 1 63  ? 6.314   -8.001  15.633  1.00 88.72 63  A 1 
ATOM 501  C CB  . PRO A 1 63  ? 5.206   -10.679 14.463  1.00 93.56 63  A 1 
ATOM 502  C CG  . PRO A 1 63  ? 5.006   -10.756 12.953  1.00 92.16 63  A 1 
ATOM 503  C CD  . PRO A 1 63  ? 4.948   -9.292  12.524  1.00 95.10 63  A 1 
ATOM 504  N N   . ARG A 1 64  ? 4.886   -8.702  17.209  1.00 91.83 64  A 1 
ATOM 505  C CA  . ARG A 1 64  ? 5.666   -8.105  18.302  1.00 88.29 64  A 1 
ATOM 506  C C   . ARG A 1 64  ? 7.025   -8.797  18.417  1.00 84.84 64  A 1 
ATOM 507  O O   . ARG A 1 64  ? 7.091   -10.017 18.532  1.00 74.06 64  A 1 
ATOM 508  C CB  . ARG A 1 64  ? 4.910   -8.175  19.633  1.00 85.84 64  A 1 
ATOM 509  C CG  . ARG A 1 64  ? 3.653   -7.291  19.657  1.00 81.68 64  A 1 
ATOM 510  C CD  . ARG A 1 64  ? 3.115   -7.242  21.092  1.00 76.16 64  A 1 
ATOM 511  N NE  . ARG A 1 64  ? 1.846   -6.512  21.169  1.00 71.24 64  A 1 
ATOM 512  C CZ  . ARG A 1 64  ? 1.360   -5.838  22.191  1.00 62.96 64  A 1 
ATOM 513  N NH1 . ARG A 1 64  ? 2.005   -5.676  23.312  1.00 58.55 64  A 1 
ATOM 514  N NH2 . ARG A 1 64  ? 0.179   -5.320  22.085  1.00 58.33 64  A 1 
ATOM 515  N N   . GLY A 1 65  ? 8.101   -8.022  18.436  1.00 78.83 65  A 1 
ATOM 516  C CA  . GLY A 1 65  ? 9.455   -8.567  18.523  1.00 75.11 65  A 1 
ATOM 517  C C   . GLY A 1 65  ? 10.538  -7.571  18.119  1.00 74.90 65  A 1 
ATOM 518  O O   . GLY A 1 65  ? 10.337  -6.358  18.178  1.00 68.03 65  A 1 
ATOM 519  N N   . LYS A 1 66  ? 11.716  -8.087  17.740  1.00 56.74 66  A 1 
ATOM 520  C CA  . LYS A 1 66  ? 12.821  -7.257  17.248  1.00 57.01 66  A 1 
ATOM 521  C C   . LYS A 1 66  ? 12.539  -6.806  15.817  1.00 60.22 66  A 1 
ATOM 522  O O   . LYS A 1 66  ? 12.226  -7.626  14.967  1.00 54.22 66  A 1 
ATOM 523  C CB  . LYS A 1 66  ? 14.163  -7.998  17.330  1.00 47.74 66  A 1 
ATOM 524  C CG  . LYS A 1 66  ? 14.647  -8.170  18.776  1.00 41.68 66  A 1 
ATOM 525  C CD  . LYS A 1 66  ? 16.040  -8.817  18.789  1.00 38.15 66  A 1 
ATOM 526  C CE  . LYS A 1 66  ? 16.558  -8.960  20.219  1.00 32.73 66  A 1 
ATOM 527  N NZ  . LYS A 1 66  ? 17.906  -9.586  20.240  1.00 27.50 66  A 1 
ATOM 528  N N   . SER A 1 67  ? 12.706  -5.512  15.567  1.00 67.64 67  A 1 
ATOM 529  C CA  . SER A 1 67  ? 12.726  -4.964  14.212  1.00 67.05 67  A 1 
ATOM 530  C C   . SER A 1 67  ? 13.989  -5.432  13.481  1.00 69.88 67  A 1 
ATOM 531  O O   . SER A 1 67  ? 15.095  -5.265  13.997  1.00 63.99 67  A 1 
ATOM 532  C CB  . SER A 1 67  ? 12.677  -3.438  14.278  1.00 59.27 67  A 1 
ATOM 533  O OG  . SER A 1 67  ? 12.753  -2.910  12.976  1.00 51.07 67  A 1 
ATOM 534  N N   . GLU A 1 68  ? 13.822  -6.021  12.286  1.00 63.55 68  A 1 
ATOM 535  C CA  . GLU A 1 68  ? 14.943  -6.496  11.454  1.00 65.11 68  A 1 
ATOM 536  C C   . GLU A 1 68  ? 15.493  -5.402  10.527  1.00 67.87 68  A 1 
ATOM 537  O O   . GLU A 1 68  ? 16.647  -5.453  10.110  1.00 61.68 68  A 1 
ATOM 538  C CB  . GLU A 1 68  ? 14.499  -7.716  10.637  1.00 60.13 68  A 1 
ATOM 539  C CG  . GLU A 1 68  ? 14.130  -8.917  11.522  1.00 53.17 68  A 1 
ATOM 540  C CD  . GLU A 1 68  ? 13.779  -10.181 10.719  1.00 49.05 68  A 1 
ATOM 541  O OE1 . GLU A 1 68  ? 13.681  -11.247 11.368  1.00 45.48 68  A 1 
ATOM 542  O OE2 . GLU A 1 68  ? 13.605  -10.073 9.481   1.00 45.01 68  A 1 
ATOM 543  N N   . ARG A 1 69  ? 14.668  -4.381  10.209  1.00 71.28 69  A 1 
ATOM 544  C CA  . ARG A 1 69  ? 15.023  -3.248  9.344   1.00 73.29 69  A 1 
ATOM 545  C C   . ARG A 1 69  ? 14.189  -2.016  9.688   1.00 75.86 69  A 1 
ATOM 546  O O   . ARG A 1 69  ? 13.199  -2.104  10.412  1.00 73.06 69  A 1 
ATOM 547  C CB  . ARG A 1 69  ? 14.878  -3.644  7.858   1.00 69.95 69  A 1 
ATOM 548  C CG  . ARG A 1 69  ? 13.443  -4.007  7.444   1.00 67.61 69  A 1 
ATOM 549  C CD  . ARG A 1 69  ? 13.377  -4.337  5.947   1.00 65.63 69  A 1 
ATOM 550  N NE  . ARG A 1 69  ? 12.013  -4.711  5.526   1.00 63.18 69  A 1 
ATOM 551  C CZ  . ARG A 1 69  ? 11.081  -3.917  5.011   1.00 58.97 69  A 1 
ATOM 552  N NH1 . ARG A 1 69  ? 11.262  -2.636  4.848   1.00 54.93 69  A 1 
ATOM 553  N NH2 . ARG A 1 69  ? 9.932   -4.413  4.653   1.00 55.29 69  A 1 
ATOM 554  N N   . ARG A 1 70  ? 14.559  -0.863  9.122   1.00 71.83 70  A 1 
ATOM 555  C CA  . ARG A 1 70  ? 13.782  0.379   9.219   1.00 74.48 70  A 1 
ATOM 556  C C   . ARG A 1 70  ? 12.330  0.130   8.778   1.00 76.38 70  A 1 
ATOM 557  O O   . ARG A 1 70  ? 12.111  -0.561  7.784   1.00 71.09 70  A 1 
ATOM 558  C CB  . ARG A 1 70  ? 14.464  1.448   8.360   1.00 71.24 70  A 1 
ATOM 559  C CG  . ARG A 1 70  ? 13.988  2.868   8.686   1.00 66.32 70  A 1 
ATOM 560  C CD  . ARG A 1 70  ? 14.719  3.855   7.776   1.00 62.94 70  A 1 
ATOM 561  N NE  . ARG A 1 70  ? 14.494  5.248   8.191   1.00 58.53 70  A 1 
ATOM 562  C CZ  . ARG A 1 70  ? 14.644  6.312   7.432   1.00 52.67 70  A 1 
ATOM 563  N NH1 . ARG A 1 70  ? 14.965  6.245   6.175   1.00 49.96 70  A 1 
ATOM 564  N NH2 . ARG A 1 70  ? 14.477  7.491   7.935   1.00 47.80 70  A 1 
ATOM 565  N N   . TYR A 1 71  ? 11.372  0.690   9.536   1.00 75.95 71  A 1 
ATOM 566  C CA  . TYR A 1 71  ? 9.909   0.537   9.379   1.00 78.40 71  A 1 
ATOM 567  C C   . TYR A 1 71  ? 9.346   -0.877  9.605   1.00 79.39 71  A 1 
ATOM 568  O O   . TYR A 1 71  ? 8.131   -1.043  9.736   1.00 73.17 71  A 1 
ATOM 569  C CB  . TYR A 1 71  ? 9.447   1.105   8.031   1.00 77.54 71  A 1 
ATOM 570  C CG  . TYR A 1 71  ? 10.131  2.389   7.586   1.00 79.00 71  A 1 
ATOM 571  C CD1 . TYR A 1 71  ? 10.012  3.573   8.343   1.00 73.37 71  A 1 
ATOM 572  C CD2 . TYR A 1 71  ? 10.868  2.388   6.387   1.00 73.31 71  A 1 
ATOM 573  C CE1 . TYR A 1 71  ? 10.617  4.761   7.882   1.00 70.15 71  A 1 
ATOM 574  C CE2 . TYR A 1 71  ? 11.466  3.571   5.924   1.00 70.08 71  A 1 
ATOM 575  C CZ  . TYR A 1 71  ? 11.337  4.760   6.661   1.00 74.53 71  A 1 
ATOM 576  O OH  . TYR A 1 71  ? 11.885  5.896   6.173   1.00 72.37 71  A 1 
ATOM 577  N N   . ALA A 1 72  ? 10.186  -1.905  9.684   1.00 79.96 72  A 1 
ATOM 578  C CA  . ALA A 1 72  ? 9.763   -3.236  10.106  1.00 78.92 72  A 1 
ATOM 579  C C   . ALA A 1 72  ? 9.607   -3.277  11.636  1.00 79.21 72  A 1 
ATOM 580  O O   . ALA A 1 72  ? 10.338  -2.620  12.369  1.00 71.36 72  A 1 
ATOM 581  C CB  . ALA A 1 72  ? 10.759  -4.287  9.598   1.00 73.86 72  A 1 
ATOM 582  N N   . GLY A 1 73  ? 8.663   -4.062  12.129  1.00 83.24 73  A 1 
ATOM 583  C CA  . GLY A 1 73  ? 8.411   -4.204  13.568  1.00 84.05 73  A 1 
ATOM 584  C C   . GLY A 1 73  ? 7.462   -3.161  14.166  1.00 87.84 73  A 1 
ATOM 585  O O   . GLY A 1 73  ? 7.074   -3.310  15.322  1.00 83.60 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? 7.028   -2.163  13.399  1.00 90.01 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? 6.022   -1.187  13.843  1.00 93.12 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? 4.656   -1.867  13.974  1.00 94.73 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? 4.179   -2.522  13.048  1.00 94.42 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? 5.959   0.031   12.905  1.00 92.29 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? 4.969   1.075   13.429  1.00 89.56 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? 7.334   0.701   12.791  1.00 90.00 74  A 1 
ATOM 593  N N   . THR A 1 75  ? 4.030   -1.731  15.144  1.00 95.20 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? 2.763   -2.405  15.468  1.00 95.31 75  A 1 
ATOM 595  C C   . THR A 1 75  ? 1.798   -1.428  16.123  1.00 95.81 75  A 1 
ATOM 596  O O   . THR A 1 75  ? 1.799   -1.271  17.344  1.00 95.41 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? 2.989   -3.627  16.379  1.00 94.42 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? 3.988   -4.465  15.875  1.00 90.93 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? 1.726   -4.479  16.549  1.00 91.37 75  A 1 
ATOM 600  N N   . HIS A 1 76  ? 0.948   -0.785  15.321  1.00 97.09 76  A 1 
ATOM 601  C CA  . HIS A 1 76  ? -0.145  0.059   15.818  1.00 97.43 76  A 1 
ATOM 602  C C   . HIS A 1 76  ? -1.452  -0.722  15.966  1.00 97.58 76  A 1 
ATOM 603  O O   . HIS A 1 76  ? -2.246  -0.436  16.860  1.00 97.25 76  A 1 
ATOM 604  C CB  . HIS A 1 76  ? -0.324  1.261   14.891  1.00 97.41 76  A 1 
ATOM 605  C CG  . HIS A 1 76  ? 0.892   2.140   14.833  1.00 97.26 76  A 1 
ATOM 606  N ND1 . HIS A 1 76  ? 1.737   2.288   13.761  1.00 93.13 76  A 1 
ATOM 607  C CD2 . HIS A 1 76  ? 1.362   2.942   15.831  1.00 93.78 76  A 1 
ATOM 608  C CE1 . HIS A 1 76  ? 2.696   3.161   14.108  1.00 93.95 76  A 1 
ATOM 609  N NE2 . HIS A 1 76  ? 2.503   3.582   15.359  1.00 94.36 76  A 1 
ATOM 610  N N   . ILE A 1 77  ? -1.657  -1.743  15.128  1.00 97.91 77  A 1 
ATOM 611  C CA  . ILE A 1 77  ? -2.719  -2.739  15.279  1.00 97.92 77  A 1 
ATOM 612  C C   . ILE A 1 77  ? -2.071  -4.092  15.577  1.00 97.80 77  A 1 
ATOM 613  O O   . ILE A 1 77  ? -1.342  -4.633  14.750  1.00 97.22 77  A 1 
ATOM 614  C CB  . ILE A 1 77  ? -3.615  -2.784  14.020  1.00 97.55 77  A 1 
ATOM 615  C CG1 . ILE A 1 77  ? -4.375  -1.458  13.786  1.00 94.37 77  A 1 
ATOM 616  C CG2 . ILE A 1 77  ? -4.604  -3.962  14.084  1.00 95.57 77  A 1 
ATOM 617  C CD1 . ILE A 1 77  ? -5.368  -1.055  14.881  1.00 88.00 77  A 1 
ATOM 618  N N   . ASP A 1 78  ? -2.356  -4.656  16.743  1.00 97.51 78  A 1 
ATOM 619  C CA  . ASP A 1 78  ? -1.883  -5.988  17.116  1.00 97.42 78  A 1 
ATOM 620  C C   . ASP A 1 78  ? -2.871  -7.059  16.628  1.00 97.73 78  A 1 
ATOM 621  O O   . ASP A 1 78  ? -3.882  -7.341  17.275  1.00 97.54 78  A 1 
ATOM 622  C CB  . ASP A 1 78  ? -1.651  -6.031  18.629  1.00 96.58 78  A 1 
ATOM 623  C CG  . ASP A 1 78  ? -0.990  -7.326  19.095  1.00 95.43 78  A 1 
ATOM 624  O OD1 . ASP A 1 78  ? -0.919  -8.299  18.313  1.00 93.67 78  A 1 
ATOM 625  O OD2 . ASP A 1 78  ? -0.532  -7.306  20.259  1.00 92.32 78  A 1 
ATOM 626  N N   . ALA A 1 79  ? -2.576  -7.639  15.459  1.00 97.51 79  A 1 
ATOM 627  C CA  . ALA A 1 79  ? -3.409  -8.686  14.868  1.00 97.73 79  A 1 
ATOM 628  C C   . ALA A 1 79  ? -3.395  -10.006 15.658  1.00 97.65 79  A 1 
ATOM 629  O O   . ALA A 1 79  ? -4.285  -10.836 15.470  1.00 97.13 79  A 1 
ATOM 630  C CB  . ALA A 1 79  ? -2.962  -8.910  13.418  1.00 97.66 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? -2.401  -10.231 16.515  1.00 97.11 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -2.319  -11.447 17.332  1.00 96.40 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? -3.252  -11.388 18.538  1.00 96.69 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? -3.852  -12.402 18.897  1.00 95.53 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? -0.887  -11.711 17.821  1.00 94.66 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? 0.157   -11.687 16.705  1.00 86.29 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? 1.417   -12.460 17.078  1.00 83.13 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? 1.850   -13.248 16.196  1.00 75.60 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? 1.883   -12.380 18.229  1.00 74.77 80  A 1 
ATOM 640  N N   . ALA A 1 81  ? -3.388  -10.203 19.131  1.00 96.99 81  A 1 
ATOM 641  C CA  . ALA A 1 81  ? -4.236  -9.951  20.292  1.00 96.66 81  A 1 
ATOM 642  C C   . ALA A 1 81  ? -5.636  -9.416  19.920  1.00 97.19 81  A 1 
ATOM 643  O O   . ALA A 1 81  ? -6.378  -8.985  20.806  1.00 96.17 81  A 1 
ATOM 644  C CB  . ALA A 1 81  ? -3.474  -9.011  21.232  1.00 95.59 81  A 1 
ATOM 645  N N   . MET A 1 82  ? -5.985  -9.393  18.628  1.00 97.38 82  A 1 
ATOM 646  C CA  . MET A 1 82  ? -7.272  -8.861  18.169  1.00 97.66 82  A 1 
ATOM 647  C C   . MET A 1 82  ? -8.427  -9.780  18.562  1.00 97.56 82  A 1 
ATOM 648  O O   . MET A 1 82  ? -8.502  -10.935 18.139  1.00 96.25 82  A 1 
ATOM 649  C CB  . MET A 1 82  ? -7.242  -8.627  16.652  1.00 97.27 82  A 1 
ATOM 650  C CG  . MET A 1 82  ? -8.497  -7.891  16.149  1.00 96.00 82  A 1 
ATOM 651  S SD  . MET A 1 82  ? -8.751  -6.217  16.817  1.00 97.15 82  A 1 
ATOM 652  C CE  . MET A 1 82  ? -7.302  -5.378  16.139  1.00 93.66 82  A 1 
ATOM 653  N N   . ASP A 1 83  ? -9.368  -9.233  19.317  1.00 97.35 83  A 1 
ATOM 654  C CA  . ASP A 1 83  ? -10.667 -9.821  19.613  1.00 97.29 83  A 1 
ATOM 655  C C   . ASP A 1 83  ? -11.799 -8.821  19.333  1.00 97.83 83  A 1 
ATOM 656  O O   . ASP A 1 83  ? -11.571 -7.668  18.946  1.00 97.61 83  A 1 
ATOM 657  C CB  . ASP A 1 83  ? -10.677 -10.398 21.048  1.00 96.55 83  A 1 
ATOM 658  C CG  . ASP A 1 83  ? -10.642 -9.363  22.182  1.00 96.42 83  A 1 
ATOM 659  O OD1 . ASP A 1 83  ? -11.179 -8.248  22.000  1.00 93.99 83  A 1 
ATOM 660  O OD2 . ASP A 1 83  ? -10.160 -9.720  23.276  1.00 92.87 83  A 1 
ATOM 661  N N   . LYS A 1 84  ? -13.052 -9.265  19.506  1.00 97.17 84  A 1 
ATOM 662  C CA  . LYS A 1 84  ? -14.235 -8.431  19.262  1.00 96.98 84  A 1 
ATOM 663  C C   . LYS A 1 84  ? -14.255 -7.167  20.134  1.00 97.61 84  A 1 
ATOM 664  O O   . LYS A 1 84  ? -14.545 -6.090  19.626  1.00 97.28 84  A 1 
ATOM 665  C CB  . LYS A 1 84  ? -15.498 -9.285  19.454  1.00 95.85 84  A 1 
ATOM 666  C CG  . LYS A 1 84  ? -16.758 -8.486  19.116  1.00 84.82 84  A 1 
ATOM 667  C CD  . LYS A 1 84  ? -18.031 -9.319  19.285  1.00 79.51 84  A 1 
ATOM 668  C CE  . LYS A 1 84  ? -19.199 -8.358  19.085  1.00 71.53 84  A 1 
ATOM 669  N NZ  . LYS A 1 84  ? -20.516 -8.978  19.330  1.00 62.13 84  A 1 
ATOM 670  N N   . GLY A 1 85  ? -13.914 -7.283  21.413  1.00 97.13 85  A 1 
ATOM 671  C CA  . GLY A 1 85  ? -13.911 -6.145  22.338  1.00 97.38 85  A 1 
ATOM 672  C C   . GLY A 1 85  ? -12.850 -5.111  21.970  1.00 97.90 85  A 1 
ATOM 673  O O   . GLY A 1 85  ? -13.118 -3.910  21.981  1.00 97.45 85  A 1 
ATOM 674  N N   . LYS A 1 86  ? -11.657 -5.562  21.555  1.00 98.09 86  A 1 
ATOM 675  C CA  . LYS A 1 86  ? -10.602 -4.667  21.075  1.00 98.07 86  A 1 
ATOM 676  C C   . LYS A 1 86  ? -10.980 -3.992  19.756  1.00 98.44 86  A 1 
ATOM 677  O O   . LYS A 1 86  ? -10.724 -2.803  19.603  1.00 98.29 86  A 1 
ATOM 678  C CB  . LYS A 1 86  ? -9.270  -5.434  20.978  1.00 97.29 86  A 1 
ATOM 679  C CG  . LYS A 1 86  ? -8.057  -4.543  20.652  1.00 89.72 86  A 1 
ATOM 680  C CD  . LYS A 1 86  ? -7.827  -3.454  21.717  1.00 82.33 86  A 1 
ATOM 681  C CE  . LYS A 1 86  ? -6.618  -2.585  21.380  1.00 74.90 86  A 1 
ATOM 682  N NZ  . LYS A 1 86  ? -6.500  -1.441  22.329  1.00 66.39 86  A 1 
ATOM 683  N N   . ALA A 1 87  ? -11.609 -4.716  18.833  1.00 97.66 87  A 1 
ATOM 684  C CA  . ALA A 1 87  ? -12.092 -4.148  17.574  1.00 97.95 87  A 1 
ATOM 685  C C   . ALA A 1 87  ? -13.164 -3.064  17.806  1.00 98.16 87  A 1 
ATOM 686  O O   . ALA A 1 87  ? -13.095 -2.000  17.192  1.00 98.06 87  A 1 
ATOM 687  C CB  . ALA A 1 87  ? -12.612 -5.283  16.686  1.00 97.80 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? -14.106 -3.294  18.724  1.00 97.97 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? -15.116 -2.301  19.125  1.00 97.86 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? -14.459 -1.035  19.699  1.00 98.06 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? -14.725 0.062   19.208  1.00 97.89 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? -16.108 -2.935  20.121  1.00 97.74 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? -17.085 -3.905  19.423  1.00 91.57 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? -17.943 -4.770  20.371  1.00 88.82 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? -18.796 -5.537  19.842  1.00 82.27 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? -17.736 -4.749  21.602  1.00 84.19 88  A 1 
ATOM 697  N N   . GLN A 1 89  ? -13.511 -1.176  20.631  1.00 98.42 89  A 1 
ATOM 698  C CA  . GLN A 1 89  ? -12.765 -0.043  21.203  1.00 98.38 89  A 1 
ATOM 699  C C   . GLN A 1 89  ? -12.022 0.780   20.138  1.00 98.58 89  A 1 
ATOM 700  O O   . GLN A 1 89  ? -12.043 2.015   20.169  1.00 98.39 89  A 1 
ATOM 701  C CB  . GLN A 1 89  ? -11.729 -0.558  22.214  1.00 98.03 89  A 1 
ATOM 702  C CG  . GLN A 1 89  ? -12.349 -1.084  23.514  1.00 88.88 89  A 1 
ATOM 703  C CD  . GLN A 1 89  ? -11.334 -1.798  24.402  1.00 86.66 89  A 1 
ATOM 704  O OE1 . GLN A 1 89  ? -10.123 -1.818  24.180  1.00 79.09 89  A 1 
ATOM 705  N NE2 . GLN A 1 89  ? -11.785 -2.426  25.466  1.00 76.39 89  A 1 
ATOM 706  N N   . ILE A 1 90  ? -11.359 0.108   19.195  1.00 98.52 90  A 1 
ATOM 707  C CA  . ILE A 1 90  ? -10.651 0.757   18.084  1.00 98.64 90  A 1 
ATOM 708  C C   . ILE A 1 90  ? -11.639 1.539   17.212  1.00 98.71 90  A 1 
ATOM 709  O O   . ILE A 1 90  ? -11.414 2.715   16.934  1.00 98.64 90  A 1 
ATOM 710  C CB  . ILE A 1 90  ? -9.853  -0.301  17.279  1.00 98.61 90  A 1 
ATOM 711  C CG1 . ILE A 1 90  ? -8.606  -0.730  18.089  1.00 98.33 90  A 1 
ATOM 712  C CG2 . ILE A 1 90  ? -9.438  0.220   15.892  1.00 98.40 90  A 1 
ATOM 713  C CD1 . ILE A 1 90  ? -7.899  -1.978  17.539  1.00 97.45 90  A 1 
ATOM 714  N N   . ASN A 1 91  ? -12.749 0.912   16.815  1.00 97.91 91  A 1 
ATOM 715  C CA  . ASN A 1 91  ? -13.755 1.536   15.956  1.00 97.79 91  A 1 
ATOM 716  C C   . ASN A 1 91  ? -14.455 2.722   16.638  1.00 97.86 91  A 1 
ATOM 717  O O   . ASN A 1 91  ? -14.660 3.756   16.000  1.00 97.76 91  A 1 
ATOM 718  C CB  . ASN A 1 91  ? -14.750 0.454   15.503  1.00 97.69 91  A 1 
ATOM 719  C CG  . ASN A 1 91  ? -14.184 -0.440  14.408  1.00 97.17 91  A 1 
ATOM 720  O OD1 . ASN A 1 91  ? -13.278 -0.077  13.677  1.00 92.14 91  A 1 
ATOM 721  N ND2 . ASN A 1 91  ? -14.733 -1.619  14.221  1.00 92.03 91  A 1 
ATOM 722  N N   . GLU A 1 92  ? -14.765 2.623   17.931  1.00 98.04 92  A 1 
ATOM 723  C CA  . GLU A 1 92  ? -15.305 3.738   18.721  1.00 98.05 92  A 1 
ATOM 724  C C   . GLU A 1 92  ? -14.332 4.922   18.775  1.00 98.22 92  A 1 
ATOM 725  O O   . GLU A 1 92  ? -14.729 6.074   18.591  1.00 97.92 92  A 1 
ATOM 726  C CB  . GLU A 1 92  ? -15.599 3.271   20.154  1.00 97.87 92  A 1 
ATOM 727  C CG  . GLU A 1 92  ? -16.865 2.408   20.260  1.00 91.12 92  A 1 
ATOM 728  C CD  . GLU A 1 92  ? -17.121 1.898   21.692  1.00 88.47 92  A 1 
ATOM 729  O OE1 . GLU A 1 92  ? -18.118 1.167   21.869  1.00 81.14 92  A 1 
ATOM 730  O OE2 . GLU A 1 92  ? -16.359 2.286   22.614  1.00 83.58 92  A 1 
ATOM 731  N N   . TYR A 1 93  ? -13.034 4.645   18.984  1.00 98.29 93  A 1 
ATOM 732  C CA  . TYR A 1 93  ? -12.007 5.686   19.021  1.00 98.47 93  A 1 
ATOM 733  C C   . TYR A 1 93  ? -11.858 6.393   17.670  1.00 98.55 93  A 1 
ATOM 734  O O   . TYR A 1 93  ? -11.871 7.624   17.609  1.00 98.42 93  A 1 
ATOM 735  C CB  . TYR A 1 93  ? -10.677 5.084   19.490  1.00 98.49 93  A 1 
ATOM 736  C CG  . TYR A 1 93  ? -9.686  6.154   19.905  1.00 98.43 93  A 1 
ATOM 737  C CD1 . TYR A 1 93  ? -8.715  6.635   19.010  1.00 97.59 93  A 1 
ATOM 738  C CD2 . TYR A 1 93  ? -9.774  6.689   21.204  1.00 97.93 93  A 1 
ATOM 739  C CE1 . TYR A 1 93  ? -7.825  7.651   19.416  1.00 97.39 93  A 1 
ATOM 740  C CE2 . TYR A 1 93  ? -8.890  7.702   21.613  1.00 97.53 93  A 1 
ATOM 741  C CZ  . TYR A 1 93  ? -7.916  8.184   20.722  1.00 97.91 93  A 1 
ATOM 742  O OH  . TYR A 1 93  ? -7.074  9.167   21.130  1.00 97.21 93  A 1 
ATOM 743  N N   . LEU A 1 94  ? -11.797 5.620   16.582  1.00 98.18 94  A 1 
ATOM 744  C CA  . LEU A 1 94  ? -11.734 6.143   15.214  1.00 98.12 94  A 1 
ATOM 745  C C   . LEU A 1 94  ? -12.951 7.016   14.881  1.00 98.12 94  A 1 
ATOM 746  O O   . LEU A 1 94  ? -12.791 8.125   14.365  1.00 98.08 94  A 1 
ATOM 747  C CB  . LEU A 1 94  ? -11.653 4.958   14.239  1.00 98.25 94  A 1 
ATOM 748  C CG  . LEU A 1 94  ? -10.314 4.206   14.251  1.00 97.92 94  A 1 
ATOM 749  C CD1 . LEU A 1 94  ? -10.491 2.875   13.517  1.00 97.51 94  A 1 
ATOM 750  C CD2 . LEU A 1 94  ? -9.216  5.001   13.546  1.00 97.52 94  A 1 
ATOM 751  N N   . ALA A 1 95  ? -14.159 6.552   15.218  1.00 97.11 95  A 1 
ATOM 752  C CA  . ALA A 1 95  ? -15.396 7.295   14.994  1.00 96.59 95  A 1 
ATOM 753  C C   . ALA A 1 95  ? -15.403 8.626   15.762  1.00 96.31 95  A 1 
ATOM 754  O O   . ALA A 1 95  ? -15.706 9.672   15.187  1.00 95.99 95  A 1 
ATOM 755  C CB  . ALA A 1 95  ? -16.581 6.404   15.392  1.00 96.89 95  A 1 
ATOM 756  N N   . LYS A 1 96  ? -14.989 8.613   17.038  1.00 98.07 96  A 1 
ATOM 757  C CA  . LYS A 1 96  ? -14.870 9.822   17.871  1.00 97.97 96  A 1 
ATOM 758  C C   . LYS A 1 96  ? -13.896 10.847  17.287  1.00 98.04 96  A 1 
ATOM 759  O O   . LYS A 1 96  ? -14.097 12.051  17.460  1.00 97.25 96  A 1 
ATOM 760  C CB  . LYS A 1 96  ? -14.445 9.393   19.282  1.00 97.42 96  A 1 
ATOM 761  C CG  . LYS A 1 96  ? -14.320 10.578  20.255  1.00 86.22 96  A 1 
ATOM 762  C CD  . LYS A 1 96  ? -13.887 10.082  21.636  1.00 86.12 96  A 1 
ATOM 763  C CE  . LYS A 1 96  ? -13.700 11.274  22.578  1.00 76.41 96  A 1 
ATOM 764  N NZ  . LYS A 1 96  ? -13.215 10.826  23.907  1.00 69.63 96  A 1 
ATOM 765  N N   . LYS A 1 97  ? -12.837 10.385  16.626  1.00 98.05 97  A 1 
ATOM 766  C CA  . LYS A 1 97  ? -11.794 11.231  16.035  1.00 98.13 97  A 1 
ATOM 767  C C   . LYS A 1 97  ? -12.035 11.575  14.561  1.00 98.09 97  A 1 
ATOM 768  O O   . LYS A 1 97  ? -11.281 12.368  14.012  1.00 97.48 97  A 1 
ATOM 769  C CB  . LYS A 1 97  ? -10.432 10.553  16.265  1.00 98.31 97  A 1 
ATOM 770  C CG  . LYS A 1 97  ? -10.058 10.460  17.758  1.00 97.92 97  A 1 
ATOM 771  C CD  . LYS A 1 97  ? -9.794  11.837  18.381  1.00 97.10 97  A 1 
ATOM 772  C CE  . LYS A 1 97  ? -9.395  11.667  19.845  1.00 95.16 97  A 1 
ATOM 773  N NZ  . LYS A 1 97  ? -8.457  12.731  20.281  1.00 91.47 97  A 1 
ATOM 774  N N   . ASN A 1 98  ? -13.096 11.040  13.956  1.00 97.64 98  A 1 
ATOM 775  C CA  . ASN A 1 98  ? -13.409 11.191  12.536  1.00 97.02 98  A 1 
ATOM 776  C C   . ASN A 1 98  ? -12.230 10.797  11.617  1.00 97.29 98  A 1 
ATOM 777  O O   . ASN A 1 98  ? -11.921 11.478  10.640  1.00 96.41 98  A 1 
ATOM 778  C CB  . ASN A 1 98  ? -13.975 12.598  12.286  1.00 95.89 98  A 1 
ATOM 779  C CG  . ASN A 1 98  ? -14.586 12.732  10.906  1.00 88.62 98  A 1 
ATOM 780  O OD1 . ASN A 1 98  ? -15.293 11.866  10.420  1.00 82.45 98  A 1 
ATOM 781  N ND2 . ASN A 1 98  ? -14.357 13.835  10.235  1.00 79.33 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? -11.563 9.696   11.955  1.00 96.97 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? -10.470 9.085   11.178  1.00 97.76 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? -10.870 7.651   10.849  1.00 97.93 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? -11.515 6.982   11.652  1.00 97.80 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? -9.136  9.150   11.954  1.00 97.92 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? -7.978  8.452   11.220  1.00 97.20 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? -8.702  10.603  12.185  1.00 96.85 99  A 1 
ATOM 789  N N   . SER A 1 100 ? -10.497 7.151   9.665   1.00 97.90 100 A 1 
ATOM 790  C CA  . SER A 1 100 ? -10.703 5.747   9.294   1.00 97.80 100 A 1 
ATOM 791  C C   . SER A 1 100 ? -9.378  5.010   9.105   1.00 98.19 100 A 1 
ATOM 792  O O   . SER A 1 100 ? -8.346  5.626   8.861   1.00 98.08 100 A 1 
ATOM 793  C CB  . SER A 1 100 ? -11.627 5.625   8.072   1.00 96.94 100 A 1 
ATOM 794  O OG  . SER A 1 100 ? -11.158 6.318   6.924   1.00 94.48 100 A 1 
ATOM 795  N N   . ILE A 1 101 ? -9.394  3.686   9.185   1.00 98.47 101 A 1 
ATOM 796  C CA  . ILE A 1 101 ? -8.265  2.856   8.750   1.00 98.55 101 A 1 
ATOM 797  C C   . ILE A 1 101 ? -8.494  2.493   7.280   1.00 98.42 101 A 1 
ATOM 798  O O   . ILE A 1 101 ? -9.549  1.963   6.931   1.00 98.10 101 A 1 
ATOM 799  C CB  . ILE A 1 101 ? -8.096  1.625   9.666   1.00 98.56 101 A 1 
ATOM 800  C CG1 . ILE A 1 101 ? -7.740  2.059   11.104  1.00 98.21 101 A 1 
ATOM 801  C CG2 . ILE A 1 101 ? -7.007  0.693   9.109   1.00 98.11 101 A 1 
ATOM 802  C CD1 . ILE A 1 101 ? -7.785  0.918   12.129  1.00 97.53 101 A 1 
ATOM 803  N N   . SER A 1 102 ? -7.525  2.789   6.405   1.00 98.54 102 A 1 
ATOM 804  C CA  . SER A 1 102 ? -7.602  2.460   4.973   1.00 98.44 102 A 1 
ATOM 805  C C   . SER A 1 102 ? -7.254  1.002   4.675   1.00 98.38 102 A 1 
ATOM 806  O O   . SER A 1 102 ? -7.728  0.438   3.692   1.00 97.98 102 A 1 
ATOM 807  C CB  . SER A 1 102 ? -6.682  3.383   4.172   1.00 98.27 102 A 1 
ATOM 808  O OG  . SER A 1 102 ? -5.337  3.232   4.583   1.00 97.82 102 A 1 
ATOM 809  N N   . GLY A 1 103 ? -6.448  0.385   5.531   1.00 98.30 103 A 1 
ATOM 810  C CA  . GLY A 1 103 ? -6.031  -1.005  5.454   1.00 98.37 103 A 1 
ATOM 811  C C   . GLY A 1 103 ? -5.056  -1.357  6.575   1.00 98.59 103 A 1 
ATOM 812  O O   . GLY A 1 103 ? -4.491  -0.475  7.227   1.00 98.28 103 A 1 
ATOM 813  N N   . ILE A 1 104 ? -4.856  -2.652  6.797   1.00 98.69 104 A 1 
ATOM 814  C CA  . ILE A 1 104 ? -3.778  -3.169  7.650   1.00 98.69 104 A 1 
ATOM 815  C C   . ILE A 1 104 ? -2.560  -3.431  6.765   1.00 98.72 104 A 1 
ATOM 816  O O   . ILE A 1 104 ? -2.661  -4.193  5.804   1.00 98.43 104 A 1 
ATOM 817  C CB  . ILE A 1 104 ? -4.225  -4.429  8.423   1.00 98.29 104 A 1 
ATOM 818  C CG1 . ILE A 1 104 ? -5.348  -4.050  9.412   1.00 96.13 104 A 1 
ATOM 819  C CG2 . ILE A 1 104 ? -3.027  -5.053  9.168   1.00 96.70 104 A 1 
ATOM 820  C CD1 . ILE A 1 104 ? -5.844  -5.207  10.285  1.00 88.54 104 A 1 
ATOM 821  N N   . GLY A 1 105 ? -1.409  -2.840  7.100   1.00 98.26 105 A 1 
ATOM 822  C CA  . GLY A 1 105 ? -0.141  -3.041  6.414   1.00 98.14 105 A 1 
ATOM 823  C C   . GLY A 1 105 ? 0.765   -4.034  7.143   1.00 97.94 105 A 1 
ATOM 824  O O   . GLY A 1 105 ? 1.080   -3.871  8.319   1.00 97.21 105 A 1 
ATOM 825  N N   . TYR A 1 106 ? 1.211   -5.061  6.426   1.00 98.15 106 A 1 
ATOM 826  C CA  . TYR A 1 106 ? 2.262   -5.983  6.857   1.00 98.11 106 A 1 
ATOM 827  C C   . TYR A 1 106 ? 3.038   -6.479  5.634   1.00 98.14 106 A 1 
ATOM 828  O O   . TYR A 1 106 ? 2.475   -7.151  4.773   1.00 97.78 106 A 1 
ATOM 829  C CB  . TYR A 1 106 ? 1.651   -7.146  7.651   1.00 97.91 106 A 1 
ATOM 830  C CG  . TYR A 1 106 ? 2.631   -8.261  7.996   1.00 97.84 106 A 1 
ATOM 831  C CD1 . TYR A 1 106 ? 2.322   -9.595  7.665   1.00 97.24 106 A 1 
ATOM 832  C CD2 . TYR A 1 106 ? 3.847   -7.972  8.645   1.00 97.35 106 A 1 
ATOM 833  C CE1 . TYR A 1 106 ? 3.221   -10.631 7.984   1.00 97.03 106 A 1 
ATOM 834  C CE2 . TYR A 1 106 ? 4.755   -9.005  8.954   1.00 97.04 106 A 1 
ATOM 835  C CZ  . TYR A 1 106 ? 4.442   -10.340 8.624   1.00 97.19 106 A 1 
ATOM 836  O OH  . TYR A 1 106 ? 5.311   -11.341 8.914   1.00 96.42 106 A 1 
ATOM 837  N N   . TYR A 1 107 ? 4.330   -6.181  5.555   1.00 97.78 107 A 1 
ATOM 838  C CA  . TYR A 1 107 ? 5.154   -6.321  4.349   1.00 97.26 107 A 1 
ATOM 839  C C   . TYR A 1 107 ? 6.333   -7.308  4.518   1.00 96.50 107 A 1 
ATOM 840  O O   . TYR A 1 107 ? 7.500   -6.903  4.500   1.00 94.77 107 A 1 
ATOM 841  C CB  . TYR A 1 107 ? 5.579   -4.926  3.902   1.00 97.18 107 A 1 
ATOM 842  C CG  . TYR A 1 107 ? 4.416   -4.023  3.538   1.00 97.57 107 A 1 
ATOM 843  C CD1 . TYR A 1 107 ? 3.829   -4.131  2.268   1.00 97.25 107 A 1 
ATOM 844  C CD2 . TYR A 1 107 ? 3.919   -3.077  4.460   1.00 97.21 107 A 1 
ATOM 845  C CE1 . TYR A 1 107 ? 2.775   -3.279  1.897   1.00 97.08 107 A 1 
ATOM 846  C CE2 . TYR A 1 107 ? 2.861   -2.222  4.089   1.00 97.09 107 A 1 
ATOM 847  C CZ  . TYR A 1 107 ? 2.299   -2.318  2.799   1.00 97.49 107 A 1 
ATOM 848  O OH  . TYR A 1 107 ? 1.307   -1.480  2.407   1.00 97.11 107 A 1 
ATOM 849  N N   . PRO A 1 108 ? 6.063   -8.616  4.717   1.00 97.03 108 A 1 
ATOM 850  C CA  . PRO A 1 108 ? 7.081   -9.647  4.883   1.00 96.87 108 A 1 
ATOM 851  C C   . PRO A 1 108 ? 7.502   -10.242 3.527   1.00 96.76 108 A 1 
ATOM 852  O O   . PRO A 1 108 ? 7.110   -9.760  2.465   1.00 96.28 108 A 1 
ATOM 853  C CB  . PRO A 1 108 ? 6.392   -10.681 5.770   1.00 96.89 108 A 1 
ATOM 854  C CG  . PRO A 1 108 ? 4.984   -10.707 5.180   1.00 96.86 108 A 1 
ATOM 855  C CD  . PRO A 1 108 ? 4.739   -9.243  4.816   1.00 97.36 108 A 1 
ATOM 856  N N   . ASN A 1 109 ? 8.247   -11.354 3.562   1.00 96.76 109 A 1 
ATOM 857  C CA  . ASN A 1 109 ? 8.567   -12.170 2.388   1.00 96.98 109 A 1 
ATOM 858  C C   . ASN A 1 109 ? 7.883   -13.557 2.459   1.00 97.31 109 A 1 
ATOM 859  O O   . ASN A 1 109 ? 8.495   -14.518 2.923   1.00 97.22 109 A 1 
ATOM 860  C CB  . ASN A 1 109 ? 10.095  -12.247 2.240   1.00 96.72 109 A 1 
ATOM 861  C CG  . ASN A 1 109 ? 10.516  -12.985 0.981   1.00 96.74 109 A 1 
ATOM 862  O OD1 . ASN A 1 109 ? 9.702   -13.406 0.165   1.00 95.92 109 A 1 
ATOM 863  N ND2 . ASN A 1 109 ? 11.798  -13.143 0.769   1.00 95.60 109 A 1 
ATOM 864  N N   . PRO A 1 110 ? 6.636   -13.721 1.970   1.00 97.82 110 A 1 
ATOM 865  C CA  . PRO A 1 110 ? 5.921   -15.003 1.997   1.00 98.11 110 A 1 
ATOM 866  C C   . PRO A 1 110 ? 6.477   -16.067 1.042   1.00 98.27 110 A 1 
ATOM 867  O O   . PRO A 1 110 ? 5.980   -17.196 1.018   1.00 97.70 110 A 1 
ATOM 868  C CB  . PRO A 1 110 ? 4.461   -14.681 1.652   1.00 97.70 110 A 1 
ATOM 869  C CG  . PRO A 1 110 ? 4.356   -13.173 1.819   1.00 95.65 110 A 1 
ATOM 870  C CD  . PRO A 1 110 ? 5.751   -12.675 1.503   1.00 97.73 110 A 1 
ATOM 871  N N   . LEU A 1 111 ? 7.474   -15.724 0.221   1.00 98.18 111 A 1 
ATOM 872  C CA  . LEU A 1 111 ? 8.189   -16.640 -0.668  1.00 98.24 111 A 1 
ATOM 873  C C   . LEU A 1 111 ? 9.647   -16.852 -0.231  1.00 97.91 111 A 1 
ATOM 874  O O   . LEU A 1 111 ? 10.455  -17.305 -1.041  1.00 97.45 111 A 1 
ATOM 875  C CB  . LEU A 1 111 ? 8.064   -16.178 -2.136  1.00 98.38 111 A 1 
ATOM 876  C CG  . LEU A 1 111 ? 6.634   -16.117 -2.693  1.00 98.15 111 A 1 
ATOM 877  C CD1 . LEU A 1 111 ? 6.681   -15.724 -4.173  1.00 97.81 111 A 1 
ATOM 878  C CD2 . LEU A 1 111 ? 5.893   -17.452 -2.593  1.00 97.76 111 A 1 
ATOM 879  N N   . ASP A 1 112 ? 9.971   -16.561 1.025   1.00 97.33 112 A 1 
ATOM 880  C CA  . ASP A 1 112 ? 11.306  -16.776 1.580   1.00 97.09 112 A 1 
ATOM 881  C C   . ASP A 1 112 ? 11.808  -18.209 1.318   1.00 97.38 112 A 1 
ATOM 882  O O   . ASP A 1 112 ? 11.023  -19.169 1.296   1.00 97.25 112 A 1 
ATOM 883  C CB  . ASP A 1 112 ? 11.308  -16.449 3.082   1.00 96.39 112 A 1 
ATOM 884  C CG  . ASP A 1 112 ? 12.724  -16.109 3.541   1.00 95.34 112 A 1 
ATOM 885  O OD1 . ASP A 1 112 ? 13.549  -17.043 3.590   1.00 92.65 112 A 1 
ATOM 886  O OD2 . ASP A 1 112 ? 12.992  -14.898 3.707   1.00 91.64 112 A 1 
ATOM 887  N N   . ALA A 1 113 ? 13.116  -18.360 1.074   1.00 96.72 113 A 1 
ATOM 888  C CA  . ALA A 1 113 ? 13.736  -19.675 0.897   1.00 96.46 113 A 1 
ATOM 889  C C   . ALA A 1 113 ? 13.655  -20.530 2.173   1.00 97.06 113 A 1 
ATOM 890  O O   . ALA A 1 113 ? 13.458  -21.747 2.087   1.00 96.56 113 A 1 
ATOM 891  C CB  . ALA A 1 113 ? 15.188  -19.458 0.461   1.00 95.30 113 A 1 
ATOM 892  N N   . ASP A 1 114 ? 13.752  -19.891 3.350   1.00 96.51 114 A 1 
ATOM 893  C CA  . ASP A 1 114 ? 13.538  -20.539 4.643   1.00 96.84 114 A 1 
ATOM 894  C C   . ASP A 1 114 ? 12.043  -20.833 4.844   1.00 97.30 114 A 1 
ATOM 895  O O   . ASP A 1 114 ? 11.203  -19.941 5.001   1.00 97.33 114 A 1 
ATOM 896  C CB  . ASP A 1 114 ? 14.142  -19.682 5.770   1.00 96.67 114 A 1 
ATOM 897  C CG  . ASP A 1 114 ? 14.073  -20.363 7.144   1.00 95.93 114 A 1 
ATOM 898  O OD1 . ASP A 1 114 ? 13.065  -21.056 7.426   1.00 93.68 114 A 1 
ATOM 899  O OD2 . ASP A 1 114 ? 15.026  -20.200 7.928   1.00 92.93 114 A 1 
ATOM 900  N N   . LEU A 1 115 ? 11.688  -22.119 4.835   1.00 97.37 115 A 1 
ATOM 901  C CA  . LEU A 1 115 ? 10.305  -22.571 4.999   1.00 97.62 115 A 1 
ATOM 902  C C   . LEU A 1 115 ? 9.725   -22.229 6.381   1.00 97.71 115 A 1 
ATOM 903  O O   . LEU A 1 115 ? 8.509   -22.076 6.500   1.00 97.35 115 A 1 
ATOM 904  C CB  . LEU A 1 115 ? 10.217  -24.087 4.747   1.00 97.51 115 A 1 
ATOM 905  C CG  . LEU A 1 115 ? 10.619  -24.544 3.331   1.00 96.44 115 A 1 
ATOM 906  C CD1 . LEU A 1 115 ? 10.438  -26.059 3.229   1.00 94.84 115 A 1 
ATOM 907  C CD2 . LEU A 1 115 ? 9.771   -23.888 2.238   1.00 94.81 115 A 1 
ATOM 908  N N   . GLY A 1 116 ? 10.563  -22.102 7.411   1.00 96.91 116 A 1 
ATOM 909  C CA  . GLY A 1 116 ? 10.149  -21.672 8.744   1.00 96.41 116 A 1 
ATOM 910  C C   . GLY A 1 116 ? 9.738   -20.202 8.744   1.00 96.06 116 A 1 
ATOM 911  O O   . GLY A 1 116 ? 8.618   -19.879 9.148   1.00 95.52 116 A 1 
ATOM 912  N N   . GLN A 1 117 ? 10.579  -19.326 8.192   1.00 96.48 117 A 1 
ATOM 913  C CA  . GLN A 1 117 ? 10.263  -17.902 8.016   1.00 96.02 117 A 1 
ATOM 914  C C   . GLN A 1 117 ? 9.034   -17.702 7.128   1.00 96.62 117 A 1 
ATOM 915  O O   . GLN A 1 117 ? 8.111   -16.964 7.488   1.00 96.65 117 A 1 
ATOM 916  C CB  . GLN A 1 117 ? 11.468  -17.150 7.426   1.00 94.96 117 A 1 
ATOM 917  C CG  . GLN A 1 117 ? 12.672  -17.102 8.374   1.00 88.61 117 A 1 
ATOM 918  C CD  . GLN A 1 117 ? 12.351  -16.472 9.731   1.00 87.26 117 A 1 
ATOM 919  O OE1 . GLN A 1 117 ? 11.481  -15.629 9.901   1.00 78.64 117 A 1 
ATOM 920  N NE2 . GLN A 1 117 ? 13.025  -16.890 10.778  1.00 75.78 117 A 1 
ATOM 921  N N   . ARG A 1 118 ? 8.956   -18.430 6.013   1.00 97.21 118 A 1 
ATOM 922  C CA  . ARG A 1 118 ? 7.785   -18.431 5.128   1.00 97.71 118 A 1 
ATOM 923  C C   . ARG A 1 118 ? 6.498   -18.766 5.889   1.00 98.09 118 A 1 
ATOM 924  O O   . ARG A 1 118 ? 5.499   -18.064 5.742   1.00 98.09 118 A 1 
ATOM 925  C CB  . ARG A 1 118 ? 8.041   -19.415 3.980   1.00 97.32 118 A 1 
ATOM 926  C CG  . ARG A 1 118 ? 6.872   -19.465 2.990   1.00 96.18 118 A 1 
ATOM 927  C CD  . ARG A 1 118 ? 7.085   -20.512 1.897   1.00 95.81 118 A 1 
ATOM 928  N NE  . ARG A 1 118 ? 8.305   -20.256 1.110   1.00 94.04 118 A 1 
ATOM 929  C CZ  . ARG A 1 118 ? 8.630   -20.819 -0.037  1.00 94.66 118 A 1 
ATOM 930  N NH1 . ARG A 1 118 ? 7.874   -21.694 -0.631  1.00 90.53 118 A 1 
ATOM 931  N NH2 . ARG A 1 118 ? 9.747   -20.507 -0.613  1.00 88.99 118 A 1 
ATOM 932  N N   . ALA A 1 119 ? 6.513   -19.820 6.700   1.00 97.43 119 A 1 
ATOM 933  C CA  . ALA A 1 119 ? 5.351   -20.234 7.482   1.00 97.46 119 A 1 
ATOM 934  C C   . ALA A 1 119 ? 4.927   -19.159 8.497   1.00 97.39 119 A 1 
ATOM 935  O O   . ALA A 1 119 ? 3.729   -18.889 8.628   1.00 97.28 119 A 1 
ATOM 936  C CB  . ALA A 1 119 ? 5.658   -21.573 8.161   1.00 97.67 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? 5.883   -18.502 9.169   1.00 96.82 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? 5.615   -17.389 10.086  1.00 96.41 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? 4.975   -16.197 9.358   1.00 96.90 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? 3.941   -15.695 9.806   1.00 96.91 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? 6.920   -16.961 10.788  1.00 95.65 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? 7.492   -17.989 11.784  1.00 91.14 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? 8.864   -17.520 12.268  1.00 88.99 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? 6.588   -18.175 13.006  1.00 89.33 120 A 1 
ATOM 945  N N   . CYS A 1 121 ? 5.527   -15.808 8.203   1.00 96.86 121 A 1 
ATOM 946  C CA  . CYS A 1 121 ? 4.974   -14.739 7.367   1.00 97.27 121 A 1 
ATOM 947  C C   . CYS A 1 121 ? 3.524   -15.030 6.957   1.00 97.91 121 A 1 
ATOM 948  O O   . CYS A 1 121 ? 2.637   -14.205 7.172   1.00 98.05 121 A 1 
ATOM 949  C CB  . CYS A 1 121 ? 5.855   -14.559 6.120   1.00 96.88 121 A 1 
ATOM 950  S SG  . CYS A 1 121 ? 7.501   -13.949 6.584   1.00 95.31 121 A 1 
ATOM 951  N N   . ILE A 1 122 ? 3.260   -16.222 6.419   1.00 97.86 122 A 1 
ATOM 952  C CA  . ILE A 1 122 ? 1.917   -16.626 5.971   1.00 98.41 122 A 1 
ATOM 953  C C   . ILE A 1 122 ? 0.934   -16.682 7.148   1.00 98.51 122 A 1 
ATOM 954  O O   . ILE A 1 122 ? -0.205  -16.226 7.032   1.00 98.59 122 A 1 
ATOM 955  C CB  . ILE A 1 122 ? 1.986   -17.983 5.233   1.00 98.58 122 A 1 
ATOM 956  C CG1 . ILE A 1 122 ? 2.789   -17.837 3.918   1.00 98.36 122 A 1 
ATOM 957  C CG2 . ILE A 1 122 ? 0.570   -18.521 4.925   1.00 98.42 122 A 1 
ATOM 958  C CD1 . ILE A 1 122 ? 3.173   -19.177 3.289   1.00 97.77 122 A 1 
ATOM 959  N N   . ALA A 1 123 ? 1.358   -17.224 8.289   1.00 98.22 123 A 1 
ATOM 960  C CA  . ALA A 1 123 ? 0.521   -17.287 9.481   1.00 98.09 123 A 1 
ATOM 961  C C   . ALA A 1 123 ? 0.118   -15.885 9.955   1.00 98.13 123 A 1 
ATOM 962  O O   . ALA A 1 123 ? -1.049  -15.666 10.295  1.00 98.00 123 A 1 
ATOM 963  C CB  . ALA A 1 123 ? 1.261   -18.065 10.571  1.00 97.94 123 A 1 
ATOM 964  N N   . HIS A 1 124 ? 1.049   -14.929 9.941   1.00 97.85 124 A 1 
ATOM 965  C CA  . HIS A 1 124 ? 0.757   -13.561 10.356  1.00 97.92 124 A 1 
ATOM 966  C C   . HIS A 1 124 ? -0.076  -12.789 9.322   1.00 98.21 124 A 1 
ATOM 967  O O   . HIS A 1 124 ? -1.003  -12.087 9.720   1.00 98.25 124 A 1 
ATOM 968  C CB  . HIS A 1 124 ? 2.047   -12.842 10.741  1.00 97.68 124 A 1 
ATOM 969  C CG  . HIS A 1 124 ? 1.754   -11.635 11.590  1.00 97.37 124 A 1 
ATOM 970  N ND1 . HIS A 1 124 ? 1.447   -11.644 12.939  1.00 93.16 124 A 1 
ATOM 971  C CD2 . HIS A 1 124 ? 1.694   -10.344 11.156  1.00 93.69 124 A 1 
ATOM 972  C CE1 . HIS A 1 124 ? 1.215   -10.374 13.302  1.00 94.25 124 A 1 
ATOM 973  N NE2 . HIS A 1 124 ? 1.349   -9.558  12.254  1.00 94.71 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? 0.122   -12.998 8.018   1.00 98.26 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? -0.781  -12.472 6.970   1.00 98.60 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? -2.225  -12.911 7.247   1.00 98.70 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? -3.139  -12.085 7.239   1.00 98.74 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? -0.316  -12.913 5.559   1.00 98.67 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? 0.958   -12.140 5.154   1.00 98.49 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? -1.410  -12.692 4.492   1.00 98.51 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? 1.662   -12.705 3.918   1.00 98.04 125 A 1 
ATOM 982  N N   . LYS A 1 126 ? -2.449  -14.192 7.564   1.00 98.70 126 A 1 
ATOM 983  C CA  . LYS A 1 126 ? -3.786  -14.705 7.903   1.00 98.76 126 A 1 
ATOM 984  C C   . LYS A 1 126 ? -4.354  -14.076 9.182   1.00 98.74 126 A 1 
ATOM 985  O O   . LYS A 1 126 ? -5.561  -13.844 9.253   1.00 98.65 126 A 1 
ATOM 986  C CB  . LYS A 1 126 ? -3.760  -16.241 7.989   1.00 98.79 126 A 1 
ATOM 987  C CG  . LYS A 1 126 ? -3.607  -16.892 6.601   1.00 98.53 126 A 1 
ATOM 988  C CD  . LYS A 1 126 ? -3.598  -18.428 6.673   1.00 97.89 126 A 1 
ATOM 989  C CE  . LYS A 1 126 ? -3.518  -18.988 5.249   1.00 96.05 126 A 1 
ATOM 990  N NZ  . LYS A 1 126 ? -3.598  -20.472 5.183   1.00 91.69 126 A 1 
ATOM 991  N N   . LYS A 1 127 ? -3.520  -13.748 10.176  1.00 98.45 127 A 1 
ATOM 992  C CA  . LYS A 1 127 ? -3.942  -12.982 11.366  1.00 98.42 127 A 1 
ATOM 993  C C   . LYS A 1 127 ? -4.349  -11.555 10.998  1.00 98.55 127 A 1 
ATOM 994  O O   . LYS A 1 127 ? -5.405  -11.110 11.436  1.00 98.51 127 A 1 
ATOM 995  C CB  . LYS A 1 127 ? -2.840  -12.960 12.438  1.00 98.22 127 A 1 
ATOM 996  C CG  . LYS A 1 127 ? -2.573  -14.317 13.106  1.00 97.20 127 A 1 
ATOM 997  C CD  . LYS A 1 127 ? -1.320  -14.203 13.990  1.00 95.23 127 A 1 
ATOM 998  C CE  . LYS A 1 127 ? -0.926  -15.521 14.650  1.00 91.59 127 A 1 
ATOM 999  N NZ  . LYS A 1 127 ? 0.344   -15.376 15.403  1.00 83.48 127 A 1 
ATOM 1000 N N   . CYS A 1 128 ? -3.586  -10.872 10.149  1.00 98.60 128 A 1 
ATOM 1001 C CA  . CYS A 1 128 ? -3.917  -9.535  9.651   1.00 98.66 128 A 1 
ATOM 1002 C C   . CYS A 1 128 ? -5.235  -9.519  8.865   1.00 98.74 128 A 1 
ATOM 1003 O O   . CYS A 1 128 ? -6.048  -8.621  9.069   1.00 98.67 128 A 1 
ATOM 1004 C CB  . CYS A 1 128 ? -2.761  -9.001  8.793   1.00 98.56 128 A 1 
ATOM 1005 S SG  . CYS A 1 128 ? -1.281  -8.751  9.811   1.00 98.29 128 A 1 
ATOM 1006 N N   . ILE A 1 129 ? -5.499  -10.534 8.033   1.00 98.80 129 A 1 
ATOM 1007 C CA  . ILE A 1 129 ? -6.783  -10.698 7.325   1.00 98.82 129 A 1 
ATOM 1008 C C   . ILE A 1 129 ? -7.947  -10.825 8.323   1.00 98.78 129 A 1 
ATOM 1009 O O   . ILE A 1 129 ? -8.949  -10.125 8.196   1.00 98.72 129 A 1 
ATOM 1010 C CB  . ILE A 1 129 ? -6.712  -11.911 6.364   1.00 98.86 129 A 1 
ATOM 1011 C CG1 . ILE A 1 129 ? -5.764  -11.608 5.179   1.00 98.73 129 A 1 
ATOM 1012 C CG2 . ILE A 1 129 ? -8.105  -12.295 5.823   1.00 98.74 129 A 1 
ATOM 1013 C CD1 . ILE A 1 129 ? -5.318  -12.861 4.418   1.00 98.41 129 A 1 
ATOM 1014 N N   . LYS A 1 130 ? -7.811  -11.663 9.351   1.00 98.65 130 A 1 
ATOM 1015 C CA  . LYS A 1 130 ? -8.840  -11.795 10.400  1.00 98.54 130 A 1 
ATOM 1016 C C   . LYS A 1 130 ? -9.045  -10.498 11.181  1.00 98.58 130 A 1 
ATOM 1017 O O   . LYS A 1 130 ? -10.185 -10.137 11.461  1.00 98.32 130 A 1 
ATOM 1018 C CB  . LYS A 1 130 ? -8.477  -12.917 11.376  1.00 98.28 130 A 1 
ATOM 1019 C CG  . LYS A 1 130 ? -8.683  -14.300 10.763  1.00 95.45 130 A 1 
ATOM 1020 C CD  . LYS A 1 130 ? -8.365  -15.368 11.808  1.00 91.56 130 A 1 
ATOM 1021 C CE  . LYS A 1 130 ? -8.671  -16.742 11.235  1.00 83.44 130 A 1 
ATOM 1022 N NZ  . LYS A 1 130 ? -8.551  -17.794 12.270  1.00 75.10 130 A 1 
ATOM 1023 N N   . ALA A 1 131 ? -7.970  -9.800  11.529  1.00 98.56 131 A 1 
ATOM 1024 C CA  . ALA A 1 131 ? -8.050  -8.514  12.213  1.00 98.63 131 A 1 
ATOM 1025 C C   . ALA A 1 131 ? -8.753  -7.459  11.341  1.00 98.69 131 A 1 
ATOM 1026 O O   . ALA A 1 131 ? -9.618  -6.745  11.840  1.00 98.60 131 A 1 
ATOM 1027 C CB  . ALA A 1 131 ? -6.638  -8.083  12.617  1.00 98.57 131 A 1 
ATOM 1028 N N   . ALA A 1 132 ? -8.454  -7.414  10.037  1.00 98.69 132 A 1 
ATOM 1029 C CA  . ALA A 1 132 ? -9.143  -6.546  9.083   1.00 98.70 132 A 1 
ATOM 1030 C C   . ALA A 1 132 ? -10.650 -6.841  9.041   1.00 98.65 132 A 1 
ATOM 1031 O O   . ALA A 1 132 ? -11.453 -5.922  9.180   1.00 98.48 132 A 1 
ATOM 1032 C CB  . ALA A 1 132 ? -8.488  -6.690  7.702   1.00 98.68 132 A 1 
ATOM 1033 N N   . GLN A 1 133 ? -11.035 -8.115  8.958   1.00 98.52 133 A 1 
ATOM 1034 C CA  . GLN A 1 133 ? -12.440 -8.532  9.030   1.00 98.41 133 A 1 
ATOM 1035 C C   . GLN A 1 133 ? -13.108 -8.081  10.337  1.00 98.37 133 A 1 
ATOM 1036 O O   . GLN A 1 133 ? -14.195 -7.508  10.301  1.00 98.01 133 A 1 
ATOM 1037 C CB  . GLN A 1 133 ? -12.527 -10.055 8.886   1.00 98.09 133 A 1 
ATOM 1038 C CG  . GLN A 1 133 ? -13.977 -10.562 8.905   1.00 96.80 133 A 1 
ATOM 1039 C CD  . GLN A 1 133 ? -14.077 -12.078 8.978   1.00 95.75 133 A 1 
ATOM 1040 O OE1 . GLN A 1 133 ? -13.273 -12.771 9.585   1.00 89.69 133 A 1 
ATOM 1041 N NE2 . GLN A 1 133 ? -15.088 -12.661 8.378   1.00 87.12 133 A 1 
ATOM 1042 N N   . MET A 1 134 ? -12.475 -8.311  11.494  1.00 98.30 134 A 1 
ATOM 1043 C CA  . MET A 1 134 ? -13.022 -7.929  12.808  1.00 98.15 134 A 1 
ATOM 1044 C C   . MET A 1 134 ? -13.214 -6.416  12.947  1.00 98.29 134 A 1 
ATOM 1045 O O   . MET A 1 134 ? -14.168 -5.974  13.584  1.00 97.69 134 A 1 
ATOM 1046 C CB  . MET A 1 134 ? -12.102 -8.422  13.929  1.00 97.52 134 A 1 
ATOM 1047 C CG  . MET A 1 134 ? -12.185 -9.932  14.138  1.00 91.98 134 A 1 
ATOM 1048 S SD  . MET A 1 134 ? -11.074 -10.521 15.446  1.00 90.42 134 A 1 
ATOM 1049 C CE  . MET A 1 134 ? -11.423 -12.287 15.375  1.00 79.60 134 A 1 
ATOM 1050 N N   . LEU A 1 135 ? -12.336 -5.626  12.335  1.00 98.17 135 A 1 
ATOM 1051 C CA  . LEU A 1 135 ? -12.426 -4.167  12.293  1.00 98.22 135 A 1 
ATOM 1052 C C   . LEU A 1 135 ? -13.418 -3.651  11.238  1.00 98.17 135 A 1 
ATOM 1053 O O   . LEU A 1 135 ? -13.673 -2.451  11.188  1.00 97.85 135 A 1 
ATOM 1054 C CB  . LEU A 1 135 ? -11.012 -3.601  12.069  1.00 98.32 135 A 1 
ATOM 1055 C CG  . LEU A 1 135 ? -10.078 -3.771  13.279  1.00 98.05 135 A 1 
ATOM 1056 C CD1 . LEU A 1 135 ? -8.637  -3.496  12.859  1.00 97.56 135 A 1 
ATOM 1057 C CD2 . LEU A 1 135 ? -10.438 -2.796  14.400  1.00 97.64 135 A 1 
ATOM 1058 N N   . GLY A 1 136 ? -13.972 -4.523  10.390  1.00 97.64 136 A 1 
ATOM 1059 C CA  . GLY A 1 136 ? -14.843 -4.139  9.278   1.00 97.22 136 A 1 
ATOM 1060 C C   . GLY A 1 136 ? -14.101 -3.461  8.122   1.00 97.24 136 A 1 
ATOM 1061 O O   . GLY A 1 136 ? -14.700 -2.683  7.381   1.00 96.10 136 A 1 
ATOM 1062 N N   . LEU A 1 137 ? -12.800 -3.721  7.970   1.00 97.71 137 A 1 
ATOM 1063 C CA  . LEU A 1 137 ? -11.966 -3.153  6.910   1.00 97.56 137 A 1 
ATOM 1064 C C   . LEU A 1 137 ? -12.059 -3.994  5.637   1.00 97.11 137 A 1 
ATOM 1065 O O   . LEU A 1 137 ? -12.114 -5.221  5.691   1.00 96.14 137 A 1 
ATOM 1066 C CB  . LEU A 1 137 ? -10.503 -3.042  7.363   1.00 97.72 137 A 1 
ATOM 1067 C CG  . LEU A 1 137 ? -10.284 -2.300  8.686   1.00 97.55 137 A 1 
ATOM 1068 C CD1 . LEU A 1 137 ? -8.794  -2.324  9.033   1.00 96.80 137 A 1 
ATOM 1069 C CD2 . LEU A 1 137 ? -10.752 -0.844  8.623   1.00 96.97 137 A 1 
ATOM 1070 N N   . SER A 1 138 ? -11.999 -3.333  4.484   1.00 96.95 138 A 1 
ATOM 1071 C CA  . SER A 1 138 ? -12.008 -4.020  3.193   1.00 96.39 138 A 1 
ATOM 1072 C C   . SER A 1 138 ? -10.640 -4.555  2.777   1.00 97.46 138 A 1 
ATOM 1073 O O   . SER A 1 138 ? -10.595 -5.507  2.006   1.00 96.68 138 A 1 
ATOM 1074 C CB  . SER A 1 138 ? -12.553 -3.096  2.104   1.00 93.85 138 A 1 
ATOM 1075 O OG  . SER A 1 138 ? -11.816 -1.894  2.027   1.00 86.66 138 A 1 
ATOM 1076 N N   . ASN A 1 139 ? -9.536  -3.947  3.250   1.00 97.52 139 A 1 
ATOM 1077 C CA  . ASN A 1 139 ? -8.208  -4.160  2.683   1.00 97.52 139 A 1 
ATOM 1078 C C   . ASN A 1 139 ? -7.165  -4.584  3.724   1.00 98.14 139 A 1 
ATOM 1079 O O   . ASN A 1 139 ? -7.096  -4.046  4.834   1.00 97.30 139 A 1 
ATOM 1080 C CB  . ASN A 1 139 ? -7.741  -2.897  1.935   1.00 95.20 139 A 1 
ATOM 1081 C CG  . ASN A 1 139 ? -8.634  -2.458  0.786   1.00 90.21 139 A 1 
ATOM 1082 O OD1 . ASN A 1 139 ? -9.428  -3.189  0.220   1.00 80.65 139 A 1 
ATOM 1083 N ND2 . ASN A 1 139 ? -8.552  -1.207  0.412   1.00 80.42 139 A 1 
ATOM 1084 N N   . MET A 1 140 ? -6.280  -5.494  3.301   1.00 98.09 140 A 1 
ATOM 1085 C CA  . MET A 1 140 ? -4.982  -5.780  3.907   1.00 98.11 140 A 1 
ATOM 1086 C C   . MET A 1 140 ? -3.904  -5.665  2.820   1.00 98.46 140 A 1 
ATOM 1087 O O   . MET A 1 140 ? -4.071  -6.221  1.730   1.00 97.87 140 A 1 
ATOM 1088 C CB  . MET A 1 140 ? -5.049  -7.162  4.574   1.00 96.47 140 A 1 
ATOM 1089 C CG  . MET A 1 140 ? -3.721  -7.591  5.207   1.00 91.89 140 A 1 
ATOM 1090 S SD  . MET A 1 140 ? -2.605  -8.508  4.119   1.00 90.22 140 A 1 
ATOM 1091 C CE  . MET A 1 140 ? -1.145  -8.570  5.195   1.00 84.98 140 A 1 
ATOM 1092 N N   . ASN A 1 141 ? -2.804  -4.951  3.103   1.00 98.73 141 A 1 
ATOM 1093 C CA  . ASN A 1 141 ? -1.746  -4.685  2.129   1.00 98.72 141 A 1 
ATOM 1094 C C   . ASN A 1 141 ? -0.445  -5.407  2.501   1.00 98.65 141 A 1 
ATOM 1095 O O   . ASN A 1 141 ? -0.070  -5.488  3.672   1.00 98.23 141 A 1 
ATOM 1096 C CB  . ASN A 1 141 ? -1.548  -3.171  1.990   1.00 98.62 141 A 1 
ATOM 1097 C CG  . ASN A 1 141 ? -2.790  -2.410  1.569   1.00 98.38 141 A 1 
ATOM 1098 O OD1 . ASN A 1 141 ? -3.607  -2.862  0.781   1.00 94.90 141 A 1 
ATOM 1099 N ND2 . ASN A 1 141 ? -2.965  -1.220  2.083   1.00 94.69 141 A 1 
ATOM 1100 N N   . THR A 1 142 ? 0.245   -5.971  1.504   1.00 98.69 142 A 1 
ATOM 1101 C CA  . THR A 1 142 ? 1.444   -6.798  1.723   1.00 98.72 142 A 1 
ATOM 1102 C C   . THR A 1 142 ? 2.303   -6.928  0.459   1.00 98.66 142 A 1 
ATOM 1103 O O   . THR A 1 142 ? 1.976   -6.377  -0.588  1.00 98.29 142 A 1 
ATOM 1104 C CB  . THR A 1 142 ? 1.010   -8.173  2.266   1.00 98.65 142 A 1 
ATOM 1105 O OG1 . THR A 1 142 ? 2.102   -8.884  2.795   1.00 97.62 142 A 1 
ATOM 1106 C CG2 . THR A 1 142 ? 0.315   -9.074  1.248   1.00 97.69 142 A 1 
ATOM 1107 N N   . PHE A 1 143 ? 3.402   -7.694  0.539   1.00 98.51 143 A 1 
ATOM 1108 C CA  . PHE A 1 143 ? 4.174   -8.154  -0.621  1.00 98.41 143 A 1 
ATOM 1109 C C   . PHE A 1 143 ? 3.858   -9.615  -0.959  1.00 98.43 143 A 1 
ATOM 1110 O O   . PHE A 1 143 ? 3.545   -10.404 -0.073  1.00 97.73 143 A 1 
ATOM 1111 C CB  . PHE A 1 143 ? 5.675   -7.995  -0.347  1.00 97.98 143 A 1 
ATOM 1112 C CG  . PHE A 1 143 ? 6.160   -6.582  -0.114  1.00 97.72 143 A 1 
ATOM 1113 C CD1 . PHE A 1 143 ? 5.694   -5.520  -0.908  1.00 96.80 143 A 1 
ATOM 1114 C CD2 . PHE A 1 143 ? 7.126   -6.336  0.876   1.00 96.58 143 A 1 
ATOM 1115 C CE1 . PHE A 1 143 ? 6.181   -4.218  -0.704  1.00 95.98 143 A 1 
ATOM 1116 C CE2 . PHE A 1 143 ? 7.619   -5.034  1.073   1.00 95.78 143 A 1 
ATOM 1117 C CZ  . PHE A 1 143 ? 7.145   -3.972  0.286   1.00 96.08 143 A 1 
ATOM 1118 N N   . ILE A 1 144 ? 4.034   -10.021 -2.228  1.00 98.26 144 A 1 
ATOM 1119 C CA  . ILE A 1 144 ? 3.977   -11.451 -2.584  1.00 98.05 144 A 1 
ATOM 1120 C C   . ILE A 1 144 ? 5.253   -12.207 -2.206  1.00 98.36 144 A 1 
ATOM 1121 O O   . ILE A 1 144 ? 5.228   -13.434 -2.129  1.00 97.76 144 A 1 
ATOM 1122 C CB  . ILE A 1 144 ? 3.587   -11.707 -4.056  1.00 96.23 144 A 1 
ATOM 1123 C CG1 . ILE A 1 144 ? 4.610   -11.178 -5.070  1.00 88.40 144 A 1 
ATOM 1124 C CG2 . ILE A 1 144 ? 2.185   -11.149 -4.326  1.00 85.51 144 A 1 
ATOM 1125 C CD1 . ILE A 1 144 ? 4.282   -11.593 -6.510  1.00 85.66 144 A 1 
ATOM 1126 N N   . GLY A 1 145 ? 6.344   -11.483 -1.940  1.00 98.12 145 A 1 
ATOM 1127 C CA  . GLY A 1 145 ? 7.640   -12.047 -1.606  1.00 98.03 145 A 1 
ATOM 1128 C C   . GLY A 1 145 ? 8.430   -12.552 -2.815  1.00 98.08 145 A 1 
ATOM 1129 O O   . GLY A 1 145 ? 7.957   -12.548 -3.953  1.00 97.58 145 A 1 
ATOM 1130 N N   . LYS A 1 146 ? 9.681   -12.966 -2.567  1.00 97.28 146 A 1 
ATOM 1131 C CA  . LYS A 1 146 ? 10.606  -13.533 -3.559  1.00 97.23 146 A 1 
ATOM 1132 C C   . LYS A 1 146 ? 11.820  -14.142 -2.852  1.00 96.97 146 A 1 
ATOM 1133 O O   . LYS A 1 146 ? 12.360  -13.528 -1.928  1.00 96.27 146 A 1 
ATOM 1134 C CB  . LYS A 1 146 ? 11.027  -12.408 -4.520  1.00 96.77 146 A 1 
ATOM 1135 C CG  . LYS A 1 146 ? 11.945  -12.857 -5.654  1.00 95.84 146 A 1 
ATOM 1136 C CD  . LYS A 1 146 ? 12.247  -11.661 -6.558  1.00 94.29 146 A 1 
ATOM 1137 C CE  . LYS A 1 146 ? 13.284  -12.048 -7.604  1.00 89.73 146 A 1 
ATOM 1138 N NZ  . LYS A 1 146 ? 13.840  -10.833 -8.245  1.00 84.97 146 A 1 
ATOM 1139 N N   . ASP A 1 147 ? 12.287  -15.297 -3.313  1.00 96.45 147 A 1 
ATOM 1140 C CA  . ASP A 1 147 ? 13.642  -15.785 -3.033  1.00 96.20 147 A 1 
ATOM 1141 C C   . ASP A 1 147 ? 14.632  -15.018 -3.930  1.00 96.20 147 A 1 
ATOM 1142 O O   . ASP A 1 147 ? 14.596  -15.192 -5.158  1.00 95.77 147 A 1 
ATOM 1143 C CB  . ASP A 1 147 ? 13.704  -17.305 -3.251  1.00 95.83 147 A 1 
ATOM 1144 C CG  . ASP A 1 147 ? 15.101  -17.916 -3.057  1.00 95.32 147 A 1 
ATOM 1145 O OD1 . ASP A 1 147 ? 16.091  -17.166 -2.900  1.00 94.10 147 A 1 
ATOM 1146 O OD2 . ASP A 1 147 ? 15.190  -19.163 -3.134  1.00 93.41 147 A 1 
ATOM 1147 N N   . PRO A 1 148 ? 15.501  -14.154 -3.365  1.00 94.77 148 A 1 
ATOM 1148 C CA  . PRO A 1 148 ? 16.401  -13.305 -4.144  1.00 93.74 148 A 1 
ATOM 1149 C C   . PRO A 1 148 ? 17.478  -14.091 -4.905  1.00 93.38 148 A 1 
ATOM 1150 O O   . PRO A 1 148 ? 18.058  -13.559 -5.851  1.00 91.73 148 A 1 
ATOM 1151 C CB  . PRO A 1 148 ? 17.018  -12.342 -3.124  1.00 92.71 148 A 1 
ATOM 1152 C CG  . PRO A 1 148 ? 16.996  -13.130 -1.821  1.00 91.61 148 A 1 
ATOM 1153 C CD  . PRO A 1 148 ? 15.700  -13.921 -1.936  1.00 93.84 148 A 1 
ATOM 1154 N N   . LEU A 1 149 ? 17.742  -15.342 -4.528  1.00 93.42 149 A 1 
ATOM 1155 C CA  . LEU A 1 149 ? 18.760  -16.195 -5.151  1.00 92.86 149 A 1 
ATOM 1156 C C   . LEU A 1 149 ? 18.208  -17.042 -6.309  1.00 93.26 149 A 1 
ATOM 1157 O O   . LEU A 1 149 ? 18.962  -17.767 -6.960  1.00 92.42 149 A 1 
ATOM 1158 C CB  . LEU A 1 149 ? 19.407  -17.080 -4.073  1.00 92.13 149 A 1 
ATOM 1159 C CG  . LEU A 1 149 ? 20.054  -16.316 -2.906  1.00 89.95 149 A 1 
ATOM 1160 C CD1 . LEU A 1 149 ? 20.676  -17.315 -1.935  1.00 86.53 149 A 1 
ATOM 1161 C CD2 . LEU A 1 149 ? 21.151  -15.355 -3.375  1.00 86.15 149 A 1 
ATOM 1162 N N   . ARG A 1 150 ? 16.896  -16.982 -6.567  1.00 94.50 150 A 1 
ATOM 1163 C CA  . ARG A 1 150 ? 16.226  -17.767 -7.608  1.00 94.87 150 A 1 
ATOM 1164 C C   . ARG A 1 150 ? 15.775  -16.898 -8.784  1.00 95.29 150 A 1 
ATOM 1165 O O   . ARG A 1 150 ? 15.370  -15.752 -8.598  1.00 94.81 150 A 1 
ATOM 1166 C CB  . ARG A 1 150 ? 15.047  -18.531 -7.002  1.00 94.96 150 A 1 
ATOM 1167 C CG  . ARG A 1 150 ? 15.456  -19.589 -5.968  1.00 91.94 150 A 1 
ATOM 1168 C CD  . ARG A 1 150 ? 16.195  -20.763 -6.611  1.00 86.51 150 A 1 
ATOM 1169 N NE  . ARG A 1 150 ? 16.498  -21.794 -5.605  1.00 79.44 150 A 1 
ATOM 1170 C CZ  . ARG A 1 150 ? 16.901  -23.029 -5.858  1.00 70.48 150 A 1 
ATOM 1171 N NH1 . ARG A 1 150 ? 17.060  -23.468 -7.079  1.00 65.44 150 A 1 
ATOM 1172 N NH2 . ARG A 1 150 ? 17.153  -23.846 -4.871  1.00 65.80 150 A 1 
ATOM 1173 N N   . PRO A 1 151 ? 15.768  -17.450 -10.007 1.00 94.85 151 A 1 
ATOM 1174 C CA  . PRO A 1 151 ? 15.176  -16.801 -11.172 1.00 94.96 151 A 1 
ATOM 1175 C C   . PRO A 1 151 ? 13.705  -16.412 -10.953 1.00 95.92 151 A 1 
ATOM 1176 O O   . PRO A 1 151 ? 12.983  -17.004 -10.145 1.00 95.94 151 A 1 
ATOM 1177 C CB  . PRO A 1 151 ? 15.323  -17.801 -12.324 1.00 93.79 151 A 1 
ATOM 1178 C CG  . PRO A 1 151 ? 16.512  -18.659 -11.909 1.00 92.03 151 A 1 
ATOM 1179 C CD  . PRO A 1 151 ? 16.358  -18.724 -10.395 1.00 94.08 151 A 1 
ATOM 1180 N N   . ILE A 1 152 ? 13.231  -15.421 -11.728 1.00 95.23 152 A 1 
ATOM 1181 C CA  . ILE A 1 152 ? 11.826  -14.978 -11.705 1.00 95.84 152 A 1 
ATOM 1182 C C   . ILE A 1 152 ? 10.868  -16.142 -12.012 1.00 96.88 152 A 1 
ATOM 1183 O O   . ILE A 1 152 ? 9.839   -16.263 -11.353 1.00 97.09 152 A 1 
ATOM 1184 C CB  . ILE A 1 152 ? 11.630  -13.791 -12.683 1.00 95.09 152 A 1 
ATOM 1185 C CG1 . ILE A 1 152 ? 12.361  -12.541 -12.140 1.00 92.93 152 A 1 
ATOM 1186 C CG2 . ILE A 1 152 ? 10.138  -13.487 -12.927 1.00 93.28 152 A 1 
ATOM 1187 C CD1 . ILE A 1 152 ? 12.372  -11.344 -13.097 1.00 85.69 152 A 1 
ATOM 1188 N N   . SER A 1 153 ? 11.207  -17.011 -12.964 1.00 96.97 153 A 1 
ATOM 1189 C CA  . SER A 1 153 ? 10.407  -18.192 -13.316 1.00 96.95 153 A 1 
ATOM 1190 C C   . SER A 1 153 ? 10.184  -19.118 -12.122 1.00 97.42 153 A 1 
ATOM 1191 O O   . SER A 1 153 ? 9.056   -19.520 -11.852 1.00 97.41 153 A 1 
ATOM 1192 C CB  . SER A 1 153 ? 11.103  -18.980 -14.434 1.00 96.46 153 A 1 
ATOM 1193 O OG  . SER A 1 153 ? 12.454  -19.248 -14.103 1.00 91.99 153 A 1 
ATOM 1194 N N   . ASP A 1 154 ? 11.240  -19.400 -11.363 1.00 97.11 154 A 1 
ATOM 1195 C CA  . ASP A 1 154 ? 11.183  -20.320 -10.227 1.00 97.20 154 A 1 
ATOM 1196 C C   . ASP A 1 154 ? 10.374  -19.710 -9.078  1.00 97.73 154 A 1 
ATOM 1197 O O   . ASP A 1 154 ? 9.596   -20.397 -8.417  1.00 97.60 154 A 1 
ATOM 1198 C CB  . ASP A 1 154 ? 12.601  -20.650 -9.743  1.00 96.73 154 A 1 
ATOM 1199 C CG  . ASP A 1 154 ? 13.487  -21.379 -10.751 1.00 95.04 154 A 1 
ATOM 1200 O OD1 . ASP A 1 154 ? 13.101  -21.490 -11.941 1.00 92.80 154 A 1 
ATOM 1201 O OD2 . ASP A 1 154 ? 14.604  -21.753 -10.323 1.00 92.43 154 A 1 
ATOM 1202 N N   . ASN A 1 155 ? 10.518  -18.388 -8.867  1.00 97.22 155 A 1 
ATOM 1203 C CA  . ASN A 1 155 ? 9.689   -17.645 -7.926  1.00 97.57 155 A 1 
ATOM 1204 C C   . ASN A 1 155 ? 8.208   -17.652 -8.328  1.00 98.11 155 A 1 
ATOM 1205 O O   . ASN A 1 155 ? 7.353   -17.807 -7.461  1.00 98.18 155 A 1 
ATOM 1206 C CB  . ASN A 1 155 ? 10.234  -16.218 -7.803  1.00 97.41 155 A 1 
ATOM 1207 C CG  . ASN A 1 155 ? 11.365  -16.150 -6.808  1.00 96.99 155 A 1 
ATOM 1208 O OD1 . ASN A 1 155 ? 11.133  -16.129 -5.611  1.00 94.83 155 A 1 
ATOM 1209 N ND2 . ASN A 1 155 ? 12.593  -16.119 -7.247  1.00 95.02 155 A 1 
ATOM 1210 N N   . MET A 1 156 ? 7.890   -17.546 -9.615  1.00 98.29 156 A 1 
ATOM 1211 C CA  . MET A 1 156 ? 6.509   -17.652 -10.101 1.00 98.41 156 A 1 
ATOM 1212 C C   . MET A 1 156 ? 5.931   -19.056 -9.861  1.00 98.51 156 A 1 
ATOM 1213 O O   . MET A 1 156 ? 4.772   -19.187 -9.472  1.00 98.40 156 A 1 
ATOM 1214 C CB  . MET A 1 156 ? 6.450   -17.246 -11.581 1.00 98.19 156 A 1 
ATOM 1215 C CG  . MET A 1 156 ? 5.007   -17.147 -12.085 1.00 93.36 156 A 1 
ATOM 1216 S SD  . MET A 1 156 ? 3.933   -15.998 -11.172 1.00 95.05 156 A 1 
ATOM 1217 C CE  . MET A 1 156 ? 4.657   -14.413 -11.650 1.00 88.79 156 A 1 
ATOM 1218 N N   . GLU A 1 157 ? 6.730   -20.114 -9.982  1.00 98.38 157 A 1 
ATOM 1219 C CA  . GLU A 1 157 ? 6.299   -21.469 -9.605  1.00 98.36 157 A 1 
ATOM 1220 C C   . GLU A 1 157 ? 6.046   -21.610 -8.094  1.00 98.46 157 A 1 
ATOM 1221 O O   . GLU A 1 157 ? 5.139   -22.341 -7.683  1.00 98.10 157 A 1 
ATOM 1222 C CB  . GLU A 1 157 ? 7.334   -22.508 -10.075 1.00 98.18 157 A 1 
ATOM 1223 C CG  . GLU A 1 157 ? 7.405   -22.644 -11.606 1.00 95.58 157 A 1 
ATOM 1224 C CD  . GLU A 1 157 ? 6.028   -22.920 -12.221 1.00 93.20 157 A 1 
ATOM 1225 O OE1 . GLU A 1 157 ? 5.608   -22.185 -13.145 1.00 84.79 157 A 1 
ATOM 1226 O OE2 . GLU A 1 157 ? 5.335   -23.829 -11.711 1.00 85.96 157 A 1 
ATOM 1227 N N   . GLN A 1 158 ? 6.799   -20.905 -7.237  1.00 98.36 158 A 1 
ATOM 1228 C CA  . GLN A 1 158 ? 6.487   -20.839 -5.803  1.00 98.36 158 A 1 
ATOM 1229 C C   . GLN A 1 158 ? 5.218   -20.025 -5.537  1.00 98.54 158 A 1 
ATOM 1230 O O   . GLN A 1 158 ? 4.382   -20.459 -4.738  1.00 98.41 158 A 1 
ATOM 1231 C CB  . GLN A 1 158 ? 7.662   -20.271 -4.986  1.00 98.19 158 A 1 
ATOM 1232 C CG  . GLN A 1 158 ? 8.919   -21.146 -5.019  1.00 95.77 158 A 1 
ATOM 1233 C CD  . GLN A 1 158 ? 8.670   -22.586 -4.580  1.00 94.33 158 A 1 
ATOM 1234 O OE1 . GLN A 1 158 ? 8.030   -22.895 -3.585  1.00 86.93 158 A 1 
ATOM 1235 N NE2 . GLN A 1 158 ? 9.161   -23.550 -5.327  1.00 84.38 158 A 1 
ATOM 1236 N N   . PHE A 1 159 ? 5.030   -18.904 -6.229  1.00 98.63 159 A 1 
ATOM 1237 C CA  . PHE A 1 159 ? 3.813   -18.094 -6.149  1.00 98.76 159 A 1 
ATOM 1238 C C   . PHE A 1 159 ? 2.559   -18.929 -6.440  1.00 98.80 159 A 1 
ATOM 1239 O O   . PHE A 1 159 ? 1.630   -18.934 -5.631  1.00 98.76 159 A 1 
ATOM 1240 C CB  . PHE A 1 159 ? 3.934   -16.894 -7.103  1.00 98.78 159 A 1 
ATOM 1241 C CG  . PHE A 1 159 ? 2.641   -16.136 -7.275  1.00 98.80 159 A 1 
ATOM 1242 C CD1 . PHE A 1 159 ? 1.802   -16.410 -8.373  1.00 98.58 159 A 1 
ATOM 1243 C CD2 . PHE A 1 159 ? 2.249   -15.195 -6.311  1.00 98.64 159 A 1 
ATOM 1244 C CE1 . PHE A 1 159 ? 0.574   -15.746 -8.497  1.00 98.50 159 A 1 
ATOM 1245 C CE2 . PHE A 1 159 ? 1.022   -14.531 -6.437  1.00 98.49 159 A 1 
ATOM 1246 C CZ  . PHE A 1 159 ? 0.180   -14.807 -7.526  1.00 98.58 159 A 1 
ATOM 1247 N N   . LYS A 1 160 ? 2.575   -19.722 -7.522  1.00 98.65 160 A 1 
ATOM 1248 C CA  . LYS A 1 160 ? 1.467   -20.621 -7.905  1.00 98.62 160 A 1 
ATOM 1249 C C   . LYS A 1 160 ? 1.107   -21.653 -6.829  1.00 98.63 160 A 1 
ATOM 1250 O O   . LYS A 1 160 ? -0.029  -22.105 -6.787  1.00 98.40 160 A 1 
ATOM 1251 C CB  . LYS A 1 160 ? 1.837   -21.362 -9.203  1.00 98.47 160 A 1 
ATOM 1252 C CG  . LYS A 1 160 ? 1.846   -20.445 -10.431 1.00 97.30 160 A 1 
ATOM 1253 C CD  . LYS A 1 160 ? 2.434   -21.182 -11.636 1.00 95.91 160 A 1 
ATOM 1254 C CE  . LYS A 1 160 ? 2.598   -20.225 -12.817 1.00 92.56 160 A 1 
ATOM 1255 N NZ  . LYS A 1 160 ? 3.336   -20.862 -13.927 1.00 86.58 160 A 1 
ATOM 1256 N N   . LYS A 1 161 ? 2.059   -22.037 -5.978  1.00 98.60 161 A 1 
ATOM 1257 C CA  . LYS A 1 161 ? 1.848   -23.019 -4.901  1.00 98.53 161 A 1 
ATOM 1258 C C   . LYS A 1 161 ? 1.364   -22.375 -3.604  1.00 98.63 161 A 1 
ATOM 1259 O O   . LYS A 1 161 ? 0.581   -22.980 -2.889  1.00 98.27 161 A 1 
ATOM 1260 C CB  . LYS A 1 161 ? 3.152   -23.789 -4.645  1.00 98.20 161 A 1 
ATOM 1261 C CG  . LYS A 1 161 ? 3.552   -24.662 -5.843  1.00 95.46 161 A 1 
ATOM 1262 C CD  . LYS A 1 161 ? 4.960   -25.221 -5.635  1.00 92.22 161 A 1 
ATOM 1263 C CE  . LYS A 1 161 ? 5.415   -25.927 -6.911  1.00 86.54 161 A 1 
ATOM 1264 N NZ  . LYS A 1 161 ? 6.842   -26.321 -6.829  1.00 77.69 161 A 1 
ATOM 1265 N N   . VAL A 1 162 ? 1.865   -21.175 -3.284  1.00 98.66 162 A 1 
ATOM 1266 C CA  . VAL A 1 162 ? 1.677   -20.539 -1.970  1.00 98.73 162 A 1 
ATOM 1267 C C   . VAL A 1 162 ? 0.464   -19.608 -1.951  1.00 98.80 162 A 1 
ATOM 1268 O O   . VAL A 1 162 ? -0.313  -19.618 -0.999  1.00 98.67 162 A 1 
ATOM 1269 C CB  . VAL A 1 162 ? 2.968   -19.789 -1.569  1.00 98.61 162 A 1 
ATOM 1270 C CG1 . VAL A 1 162 ? 2.815   -18.986 -0.274  1.00 98.11 162 A 1 
ATOM 1271 C CG2 . VAL A 1 162 ? 4.131   -20.773 -1.370  1.00 98.04 162 A 1 
ATOM 1272 N N   . TRP A 1 163 ? 0.314   -18.782 -2.972  1.00 98.79 163 A 1 
ATOM 1273 C CA  . TRP A 1 163 ? -0.629  -17.664 -2.940  1.00 98.85 163 A 1 
ATOM 1274 C C   . TRP A 1 163 ? -2.108  -18.018 -3.119  1.00 98.86 163 A 1 
ATOM 1275 O O   . TRP A 1 163 ? -2.919  -17.342 -2.486  1.00 98.78 163 A 1 
ATOM 1276 C CB  . TRP A 1 163 ? -0.156  -16.572 -3.905  1.00 98.82 163 A 1 
ATOM 1277 C CG  . TRP A 1 163 ? 0.821   -15.658 -3.248  1.00 98.80 163 A 1 
ATOM 1278 C CD1 . TRP A 1 163 ? 2.165   -15.795 -3.221  1.00 98.57 163 A 1 
ATOM 1279 C CD2 . TRP A 1 163 ? 0.512   -14.518 -2.403  1.00 98.78 163 A 1 
ATOM 1280 N NE1 . TRP A 1 163 ? 2.714   -14.823 -2.413  1.00 98.49 163 A 1 
ATOM 1281 C CE2 . TRP A 1 163 ? 1.734   -14.020 -1.865  1.00 98.61 163 A 1 
ATOM 1282 C CE3 . TRP A 1 163 ? -0.675  -13.879 -2.010  1.00 98.56 163 A 1 
ATOM 1283 C CZ2 . TRP A 1 163 ? 1.769   -12.958 -0.954  1.00 98.28 163 A 1 
ATOM 1284 C CZ3 . TRP A 1 163 ? -0.655  -12.799 -1.108  1.00 98.28 163 A 1 
ATOM 1285 C CH2 . TRP A 1 163 ? 0.561   -12.350 -0.570  1.00 98.07 163 A 1 
ATOM 1286 N N   . PRO A 1 164 ? -2.496  -19.069 -3.883  1.00 98.79 164 A 1 
ATOM 1287 C CA  . PRO A 1 164 ? -3.908  -19.447 -4.002  1.00 98.76 164 A 1 
ATOM 1288 C C   . PRO A 1 164 ? -4.596  -19.670 -2.645  1.00 98.79 164 A 1 
ATOM 1289 O O   . PRO A 1 164 ? -5.676  -19.129 -2.416  1.00 98.69 164 A 1 
ATOM 1290 C CB  . PRO A 1 164 ? -3.915  -20.700 -4.880  1.00 98.62 164 A 1 
ATOM 1291 C CG  . PRO A 1 164 ? -2.696  -20.499 -5.771  1.00 98.17 164 A 1 
ATOM 1292 C CD  . PRO A 1 164 ? -1.698  -19.858 -4.809  1.00 98.66 164 A 1 
ATOM 1293 N N   . ASP A 1 165 ? -3.937  -20.357 -1.707  1.00 98.62 165 A 1 
ATOM 1294 C CA  . ASP A 1 165 ? -4.487  -20.615 -0.369  1.00 98.56 165 A 1 
ATOM 1295 C C   . ASP A 1 165 ? -4.615  -19.341 0.482   1.00 98.74 165 A 1 
ATOM 1296 O O   . ASP A 1 165 ? -5.534  -19.214 1.297   1.00 98.52 165 A 1 
ATOM 1297 C CB  . ASP A 1 165 ? -3.586  -21.606 0.382   1.00 97.94 165 A 1 
ATOM 1298 C CG  . ASP A 1 165 ? -3.664  -23.051 -0.110  1.00 88.26 165 A 1 
ATOM 1299 O OD1 . ASP A 1 165 ? -4.592  -23.379 -0.876  1.00 82.39 165 A 1 
ATOM 1300 O OD2 . ASP A 1 165 ? -2.808  -23.834 0.369   1.00 81.32 165 A 1 
ATOM 1301 N N   . ILE A 1 166 ? -3.692  -18.389 0.322   1.00 98.74 166 A 1 
ATOM 1302 C CA  . ILE A 1 166 ? -3.732  -17.102 1.030   1.00 98.85 166 A 1 
ATOM 1303 C C   . ILE A 1 166 ? -4.891  -16.254 0.503   1.00 98.88 166 A 1 
ATOM 1304 O O   . ILE A 1 166 ? -5.658  -15.705 1.296   1.00 98.84 166 A 1 
ATOM 1305 C CB  . ILE A 1 166 ? -2.384  -16.352 0.913   1.00 98.85 166 A 1 
ATOM 1306 C CG1 . ILE A 1 166 ? -1.226  -17.186 1.513   1.00 98.66 166 A 1 
ATOM 1307 C CG2 . ILE A 1 166 ? -2.467  -14.984 1.622   1.00 98.67 166 A 1 
ATOM 1308 C CD1 . ILE A 1 166 ? 0.166   -16.595 1.259   1.00 98.16 166 A 1 
ATOM 1309 N N   . VAL A 1 167 ? -5.047  -16.178 -0.820  1.00 98.88 167 A 1 
ATOM 1310 C CA  . VAL A 1 167 ? -6.132  -15.413 -1.453  1.00 98.89 167 A 1 
ATOM 1311 C C   . VAL A 1 167 ? -7.485  -16.051 -1.153  1.00 98.87 167 A 1 
ATOM 1312 O O   . VAL A 1 167 ? -8.398  -15.337 -0.751  1.00 98.79 167 A 1 
ATOM 1313 C CB  . VAL A 1 167 ? -5.906  -15.245 -2.963  1.00 98.86 167 A 1 
ATOM 1314 C CG1 . VAL A 1 167 ? -7.080  -14.526 -3.638  1.00 98.57 167 A 1 
ATOM 1315 C CG2 . VAL A 1 167 ? -4.647  -14.401 -3.210  1.00 98.47 167 A 1 
ATOM 1316 N N   . LYS A 1 168 ? -7.603  -17.379 -1.224  1.00 98.83 168 A 1 
ATOM 1317 C CA  . LYS A 1 168 ? -8.829  -18.083 -0.826  1.00 98.79 168 A 1 
ATOM 1318 C C   . LYS A 1 168 ? -9.213  -17.778 0.623   1.00 98.82 168 A 1 
ATOM 1319 O O   . LYS A 1 168 ? -10.378 -17.524 0.912   1.00 98.72 168 A 1 
ATOM 1320 C CB  . LYS A 1 168 ? -8.644  -19.600 -1.040  1.00 98.67 168 A 1 
ATOM 1321 C CG  . LYS A 1 168 ? -9.914  -20.410 -0.721  1.00 96.64 168 A 1 
ATOM 1322 C CD  . LYS A 1 168 ? -11.058 -20.063 -1.690  1.00 91.32 168 A 1 
ATOM 1323 C CE  . LYS A 1 168 ? -12.335 -20.836 -1.378  1.00 87.49 168 A 1 
ATOM 1324 N NZ  . LYS A 1 168 ? -13.114 -20.171 -0.335  1.00 76.32 168 A 1 
ATOM 1325 N N   . PHE A 1 169 ? -8.231  -17.743 1.520   1.00 98.78 169 A 1 
ATOM 1326 C CA  . PHE A 1 169 ? -8.467  -17.362 2.907   1.00 98.80 169 A 1 
ATOM 1327 C C   . PHE A 1 169 ? -8.988  -15.922 3.027   1.00 98.81 169 A 1 
ATOM 1328 O O   . PHE A 1 169 ? -9.880  -15.665 3.827   1.00 98.69 169 A 1 
ATOM 1329 C CB  . PHE A 1 169 ? -7.182  -17.573 3.707   1.00 98.79 169 A 1 
ATOM 1330 C CG  . PHE A 1 169 ? -7.360  -17.365 5.193   1.00 98.80 169 A 1 
ATOM 1331 C CD1 . PHE A 1 169 ? -7.129  -16.103 5.768   1.00 98.52 169 A 1 
ATOM 1332 C CD2 . PHE A 1 169 ? -7.768  -18.441 6.005   1.00 98.62 169 A 1 
ATOM 1333 C CE1 . PHE A 1 169 ? -7.294  -15.921 7.150   1.00 98.39 169 A 1 
ATOM 1334 C CE2 . PHE A 1 169 ? -7.929  -18.262 7.384   1.00 98.43 169 A 1 
ATOM 1335 C CZ  . PHE A 1 169 ? -7.692  -17.001 7.959   1.00 98.57 169 A 1 
ATOM 1336 N N   . ALA A 1 170 ? -8.470  -14.987 2.236   1.00 98.84 170 A 1 
ATOM 1337 C CA  . ALA A 1 170 ? -8.956  -13.609 2.217   1.00 98.82 170 A 1 
ATOM 1338 C C   . ALA A 1 170 ? -10.393 -13.502 1.670   1.00 98.78 170 A 1 
ATOM 1339 O O   . ALA A 1 170 ? -11.205 -12.792 2.261   1.00 98.62 170 A 1 
ATOM 1340 C CB  . ALA A 1 170 ? -7.964  -12.751 1.431   1.00 98.79 170 A 1 
ATOM 1341 N N   . GLU A 1 171 ? -10.730 -14.253 0.617   1.00 98.75 171 A 1 
ATOM 1342 C CA  . GLU A 1 171 ? -12.099 -14.365 0.087   1.00 98.65 171 A 1 
ATOM 1343 C C   . GLU A 1 171 ? -13.077 -14.851 1.164   1.00 98.64 171 A 1 
ATOM 1344 O O   . GLU A 1 171 ? -14.119 -14.233 1.374   1.00 98.27 171 A 1 
ATOM 1345 C CB  . GLU A 1 171 ? -12.159 -15.354 -1.087  1.00 98.29 171 A 1 
ATOM 1346 C CG  . GLU A 1 171 ? -11.414 -14.884 -2.336  1.00 95.70 171 A 1 
ATOM 1347 C CD  . GLU A 1 171 ? -11.403 -15.929 -3.459  1.00 96.34 171 A 1 
ATOM 1348 O OE1 . GLU A 1 171 ? -11.126 -15.522 -4.608  1.00 90.45 171 A 1 
ATOM 1349 O OE2 . GLU A 1 171 ? -11.646 -17.132 -3.199  1.00 92.11 171 A 1 
ATOM 1350 N N   . ASP A 1 172 ? -12.718 -15.912 1.893   1.00 98.65 172 A 1 
ATOM 1351 C CA  . ASP A 1 172 ? -13.548 -16.494 2.957   1.00 98.62 172 A 1 
ATOM 1352 C C   . ASP A 1 172 ? -13.811 -15.514 4.114   1.00 98.61 172 A 1 
ATOM 1353 O O   . ASP A 1 172 ? -14.782 -15.672 4.859   1.00 98.23 172 A 1 
ATOM 1354 C CB  . ASP A 1 172 ? -12.874 -17.769 3.504   1.00 98.57 172 A 1 
ATOM 1355 C CG  . ASP A 1 172 ? -12.847 -18.928 2.505   1.00 98.16 172 A 1 
ATOM 1356 O OD1 . ASP A 1 172 ? -13.668 -18.936 1.562   1.00 96.74 172 A 1 
ATOM 1357 O OD2 . ASP A 1 172 ? -12.034 -19.868 2.668   1.00 96.83 172 A 1 
ATOM 1358 N N   . HIS A 1 173 ? -12.966 -14.493 4.265   1.00 98.51 173 A 1 
ATOM 1359 C CA  . HIS A 1 173 ? -13.096 -13.449 5.281   1.00 98.52 173 A 1 
ATOM 1360 C C   . HIS A 1 173 ? -13.615 -12.113 4.718   1.00 98.50 173 A 1 
ATOM 1361 O O   . HIS A 1 173 ? -13.749 -11.153 5.478   1.00 98.06 173 A 1 
ATOM 1362 C CB  . HIS A 1 173 ? -11.770 -13.307 6.048   1.00 98.53 173 A 1 
ATOM 1363 C CG  . HIS A 1 173 ? -11.413 -14.539 6.852   1.00 98.42 173 A 1 
ATOM 1364 N ND1 . HIS A 1 173 ? -10.942 -15.715 6.337   1.00 92.79 173 A 1 
ATOM 1365 C CD2 . HIS A 1 173 ? -11.559 -14.739 8.201   1.00 94.04 173 A 1 
ATOM 1366 C CE1 . HIS A 1 173 ? -10.841 -16.606 7.329   1.00 94.39 173 A 1 
ATOM 1367 N NE2 . HIS A 1 173 ? -11.187 -16.054 8.500   1.00 95.80 173 A 1 
ATOM 1368 N N   . GLY A 1 174 ? -13.919 -12.034 3.424   1.00 98.32 174 A 1 
ATOM 1369 C CA  . GLY A 1 174 ? -14.411 -10.812 2.780   1.00 98.23 174 A 1 
ATOM 1370 C C   . GLY A 1 174 ? -13.386 -9.674  2.722   1.00 98.34 174 A 1 
ATOM 1371 O O   . GLY A 1 174 ? -13.776 -8.511  2.648   1.00 97.63 174 A 1 
ATOM 1372 N N   . VAL A 1 175 ? -12.088 -9.986  2.778   1.00 98.65 175 A 1 
ATOM 1373 C CA  . VAL A 1 175 ? -10.991 -9.000  2.779   1.00 98.77 175 A 1 
ATOM 1374 C C   . VAL A 1 175 ? -10.247 -9.046  1.446   1.00 98.81 175 A 1 
ATOM 1375 O O   . VAL A 1 175 ? -9.966  -10.118 0.915   1.00 98.69 175 A 1 
ATOM 1376 C CB  . VAL A 1 175 ? -10.040 -9.231  3.970   1.00 98.68 175 A 1 
ATOM 1377 C CG1 . VAL A 1 175 ? -8.845  -8.262  3.976   1.00 98.13 175 A 1 
ATOM 1378 C CG2 . VAL A 1 175 ? -10.779 -9.041  5.303   1.00 98.04 175 A 1 
ATOM 1379 N N   . LYS A 1 176 ? -9.897  -7.883  0.904   1.00 98.72 176 A 1 
ATOM 1380 C CA  . LYS A 1 176 ? -9.063  -7.746  -0.294  1.00 98.76 176 A 1 
ATOM 1381 C C   . LYS A 1 176 ? -7.586  -7.653  0.081   1.00 98.82 176 A 1 
ATOM 1382 O O   . LYS A 1 176 ? -7.232  -6.954  1.029   1.00 98.66 176 A 1 
ATOM 1383 C CB  . LYS A 1 176 ? -9.498  -6.521  -1.104  1.00 98.53 176 A 1 
ATOM 1384 C CG  . LYS A 1 176 ? -10.913 -6.691  -1.684  1.00 97.80 176 A 1 
ATOM 1385 C CD  . LYS A 1 176 ? -11.299 -5.466  -2.511  1.00 96.10 176 A 1 
ATOM 1386 C CE  . LYS A 1 176 ? -12.676 -5.687  -3.134  1.00 91.00 176 A 1 
ATOM 1387 N NZ  . LYS A 1 176 ? -13.039 -4.575  -4.047  1.00 83.83 176 A 1 
ATOM 1388 N N   . ILE A 1 177 ? -6.724  -8.297  -0.698  1.00 98.88 177 A 1 
ATOM 1389 C CA  . ILE A 1 177 ? -5.269  -8.197  -0.559  1.00 98.90 177 A 1 
ATOM 1390 C C   . ILE A 1 177 ? -4.735  -7.234  -1.621  1.00 98.89 177 A 1 
ATOM 1391 O O   . ILE A 1 177 ? -4.810  -7.524  -2.819  1.00 98.77 177 A 1 
ATOM 1392 C CB  . ILE A 1 177 ? -4.598  -9.582  -0.635  1.00 98.84 177 A 1 
ATOM 1393 C CG1 . ILE A 1 177 ? -5.136  -10.516 0.472   1.00 98.21 177 A 1 
ATOM 1394 C CG2 . ILE A 1 177 ? -3.072  -9.419  -0.505  1.00 98.39 177 A 1 
ATOM 1395 C CD1 . ILE A 1 177 ? -4.582  -11.940 0.398   1.00 96.15 177 A 1 
ATOM 1396 N N   . GLY A 1 178 ? -4.187  -6.103  -1.182  1.00 98.76 178 A 1 
ATOM 1397 C CA  . GLY A 1 178 ? -3.446  -5.161  -2.009  1.00 98.76 178 A 1 
ATOM 1398 C C   . GLY A 1 178 ? -1.958  -5.501  -2.017  1.00 98.75 178 A 1 
ATOM 1399 O O   . GLY A 1 178 ? -1.307  -5.432  -0.980  1.00 98.39 178 A 1 
ATOM 1400 N N   . ILE A 1 179 ? -1.411  -5.879  -3.170  1.00 98.70 179 A 1 
ATOM 1401 C CA  . ILE A 1 179 ? 0.016   -6.168  -3.328  1.00 98.66 179 A 1 
ATOM 1402 C C   . ILE A 1 179 ? 0.761   -4.896  -3.721  1.00 98.63 179 A 1 
ATOM 1403 O O   . ILE A 1 179 ? 0.500   -4.332  -4.783  1.00 98.41 179 A 1 
ATOM 1404 C CB  . ILE A 1 179 ? 0.238   -7.298  -4.349  1.00 98.49 179 A 1 
ATOM 1405 C CG1 . ILE A 1 179 ? -0.437  -8.615  -3.917  1.00 97.44 179 A 1 
ATOM 1406 C CG2 . ILE A 1 179 ? 1.735   -7.514  -4.598  1.00 97.64 179 A 1 
ATOM 1407 C CD1 . ILE A 1 179 ? -0.029  -9.151  -2.541  1.00 95.45 179 A 1 
ATOM 1408 N N   . GLU A 1 180 ? 1.717   -4.472  -2.897  1.00 98.30 180 A 1 
ATOM 1409 C CA  . GLU A 1 180 ? 2.609   -3.365  -3.232  1.00 98.18 180 A 1 
ATOM 1410 C C   . GLU A 1 180 ? 3.716   -3.805  -4.199  1.00 98.09 180 A 1 
ATOM 1411 O O   . GLU A 1 180 ? 4.254   -4.913  -4.119  1.00 95.94 180 A 1 
ATOM 1412 C CB  . GLU A 1 180 ? 3.180   -2.738  -1.966  1.00 97.66 180 A 1 
ATOM 1413 C CG  . GLU A 1 180 ? 3.879   -1.409  -2.279  1.00 94.62 180 A 1 
ATOM 1414 C CD  . GLU A 1 180 ? 4.527   -0.809  -1.037  1.00 92.45 180 A 1 
ATOM 1415 O OE1 . GLU A 1 180 ? 5.651   -0.305  -1.197  1.00 84.26 180 A 1 
ATOM 1416 O OE2 . GLU A 1 180 ? 3.919   -0.942  0.050   1.00 84.95 180 A 1 
ATOM 1417 N N   . ASN A 1 181 ? 4.065   -2.903  -5.123  1.00 97.90 181 A 1 
ATOM 1418 C CA  . ASN A 1 181 ? 5.007   -3.142  -6.210  1.00 97.75 181 A 1 
ATOM 1419 C C   . ASN A 1 181 ? 6.446   -2.675  -5.927  1.00 97.36 181 A 1 
ATOM 1420 O O   . ASN A 1 181 ? 7.251   -2.588  -6.861  1.00 95.14 181 A 1 
ATOM 1421 C CB  . ASN A 1 181 ? 4.416   -2.561  -7.499  1.00 97.09 181 A 1 
ATOM 1422 C CG  . ASN A 1 181 ? 4.229   -1.060  -7.430  1.00 97.32 181 A 1 
ATOM 1423 O OD1 . ASN A 1 181 ? 3.225   -0.572  -6.944  1.00 92.29 181 A 1 
ATOM 1424 N ND2 . ASN A 1 181 ? 5.158   -0.287  -7.929  1.00 93.56 181 A 1 
ATOM 1425 N N   . CYS A 1 182 ? 6.805   -2.407  -4.665  1.00 96.38 182 A 1 
ATOM 1426 C CA  . CYS A 1 182 ? 8.195   -2.198  -4.269  1.00 95.55 182 A 1 
ATOM 1427 C C   . CYS A 1 182 ? 9.024   -3.448  -4.608  1.00 95.03 182 A 1 
ATOM 1428 O O   . CYS A 1 182 ? 8.676   -4.538  -4.152  1.00 93.84 182 A 1 
ATOM 1429 C CB  . CYS A 1 182 ? 8.259   -1.878  -2.771  1.00 94.77 182 A 1 
ATOM 1430 S SG  . CYS A 1 182 ? 9.991   -1.621  -2.275  1.00 92.22 182 A 1 
ATOM 1431 N N   . PRO A 1 183 ? 10.120  -3.341  -5.384  1.00 95.27 183 A 1 
ATOM 1432 C CA  . PRO A 1 183 ? 10.934  -4.507  -5.729  1.00 94.09 183 A 1 
ATOM 1433 C C   . PRO A 1 183 ? 11.796  -5.011  -4.568  1.00 93.39 183 A 1 
ATOM 1434 O O   . PRO A 1 183 ? 12.337  -6.114  -4.657  1.00 90.41 183 A 1 
ATOM 1435 C CB  . PRO A 1 183 ? 11.779  -4.041  -6.913  1.00 93.39 183 A 1 
ATOM 1436 C CG  . PRO A 1 183 ? 11.960  -2.549  -6.654  1.00 93.17 183 A 1 
ATOM 1437 C CD  . PRO A 1 183 ? 10.631  -2.144  -6.030  1.00 95.16 183 A 1 
ATOM 1438 N N   . MET A 1 184 ? 11.942  -4.220  -3.494  1.00 93.44 184 A 1 
ATOM 1439 C CA  . MET A 1 184 ? 12.808  -4.523  -2.351  1.00 92.92 184 A 1 
ATOM 1440 C C   . MET A 1 184 ? 14.284  -4.717  -2.755  1.00 92.18 184 A 1 
ATOM 1441 O O   . MET A 1 184 ? 14.947  -5.649  -2.309  1.00 89.47 184 A 1 
ATOM 1442 C CB  . MET A 1 184 ? 12.209  -5.686  -1.542  1.00 92.43 184 A 1 
ATOM 1443 C CG  . MET A 1 184 ? 10.843  -5.341  -0.930  1.00 89.33 184 A 1 
ATOM 1444 S SD  . MET A 1 184 ? 10.903  -4.093  0.380   1.00 85.95 184 A 1 
ATOM 1445 C CE  . MET A 1 184 ? 11.787  -5.023  1.654   1.00 77.48 184 A 1 
ATOM 1446 N N   . TYR A 1 185 ? 14.809  -3.819  -3.616  1.00 90.36 185 A 1 
ATOM 1447 C CA  . TYR A 1 185 ? 16.216  -3.815  -4.035  1.00 87.93 185 A 1 
ATOM 1448 C C   . TYR A 1 185 ? 17.083  -2.967  -3.091  1.00 87.33 185 A 1 
ATOM 1449 O O   . TYR A 1 185 ? 17.584  -1.903  -3.460  1.00 80.02 185 A 1 
ATOM 1450 C CB  . TYR A 1 185 ? 16.345  -3.370  -5.497  1.00 83.00 185 A 1 
ATOM 1451 C CG  . TYR A 1 185 ? 15.757  -4.285  -6.550  1.00 77.79 185 A 1 
ATOM 1452 C CD1 . TYR A 1 185 ? 15.802  -5.681  -6.411  1.00 70.53 185 A 1 
ATOM 1453 C CD2 . TYR A 1 185 ? 15.199  -3.725  -7.716  1.00 70.89 185 A 1 
ATOM 1454 C CE1 . TYR A 1 185 ? 15.270  -6.514  -7.413  1.00 64.02 185 A 1 
ATOM 1455 C CE2 . TYR A 1 185 ? 14.671  -4.554  -8.720  1.00 64.17 185 A 1 
ATOM 1456 C CZ  . TYR A 1 185 ? 14.697  -5.947  -8.567  1.00 62.61 185 A 1 
ATOM 1457 O OH  . TYR A 1 185 ? 14.165  -6.750  -9.525  1.00 58.32 185 A 1 
ATOM 1458 N N   . PHE A 1 186 ? 17.273  -3.422  -1.852  1.00 86.01 186 A 1 
ATOM 1459 C CA  . PHE A 1 186 ? 18.207  -2.800  -0.916  1.00 83.67 186 A 1 
ATOM 1460 C C   . PHE A 1 186 ? 19.588  -3.457  -0.992  1.00 82.60 186 A 1 
ATOM 1461 O O   . PHE A 1 186 ? 19.763  -4.500  -1.625  1.00 79.15 186 A 1 
ATOM 1462 C CB  . PHE A 1 186 ? 17.607  -2.801  0.494   1.00 81.12 186 A 1 
ATOM 1463 C CG  . PHE A 1 186 ? 16.272  -2.092  0.574   1.00 77.21 186 A 1 
ATOM 1464 C CD1 . PHE A 1 186 ? 16.200  -0.694  0.421   1.00 71.44 186 A 1 
ATOM 1465 C CD2 . PHE A 1 186 ? 15.094  -2.829  0.766   1.00 71.84 186 A 1 
ATOM 1466 C CE1 . PHE A 1 186 ? 14.954  -0.041  0.459   1.00 66.92 186 A 1 
ATOM 1467 C CE2 . PHE A 1 186 ? 13.849  -2.178  0.807   1.00 67.34 186 A 1 
ATOM 1468 C CZ  . PHE A 1 186 ? 13.776  -0.783  0.654   1.00 67.72 186 A 1 
ATOM 1469 N N   . LYS A 1 187 ? 20.592  -2.856  -0.331  1.00 82.68 187 A 1 
ATOM 1470 C CA  . LYS A 1 187 ? 22.004  -3.278  -0.393  1.00 81.63 187 A 1 
ATOM 1471 C C   . LYS A 1 187 ? 22.205  -4.785  -0.196  1.00 81.20 187 A 1 
ATOM 1472 O O   . LYS A 1 187 ? 22.937  -5.404  -0.957  1.00 75.79 187 A 1 
ATOM 1473 C CB  . LYS A 1 187 ? 22.794  -2.470  0.645   1.00 78.78 187 A 1 
ATOM 1474 C CG  . LYS A 1 187 ? 24.291  -2.776  0.582   1.00 72.81 187 A 1 
ATOM 1475 C CD  . LYS A 1 187 ? 25.043  -1.981  1.647   1.00 69.01 187 A 1 
ATOM 1476 C CE  . LYS A 1 187 ? 26.515  -2.382  1.597   1.00 62.66 187 A 1 
ATOM 1477 N NZ  . LYS A 1 187 ? 27.289  -1.723  2.676   1.00 54.59 187 A 1 
ATOM 1478 N N   . ASP A 1 188 ? 21.531  -5.356  0.800   1.00 78.83 188 A 1 
ATOM 1479 C CA  . ASP A 1 188 ? 21.671  -6.776  1.161   1.00 78.40 188 A 1 
ATOM 1480 C C   . ASP A 1 188 ? 20.688  -7.693  0.402   1.00 79.67 188 A 1 
ATOM 1481 O O   . ASP A 1 188 ? 20.646  -8.902  0.629   1.00 75.30 188 A 1 
ATOM 1482 C CB  . ASP A 1 188 ? 21.536  -6.913  2.687   1.00 75.25 188 A 1 
ATOM 1483 C CG  . ASP A 1 188 ? 22.520  -6.018  3.454   1.00 68.75 188 A 1 
ATOM 1484 O OD1 . ASP A 1 188 ? 23.702  -5.924  3.041   1.00 63.19 188 A 1 
ATOM 1485 O OD2 . ASP A 1 188 ? 22.079  -5.372  4.427   1.00 64.51 188 A 1 
ATOM 1486 N N   . GLU A 1 189 ? 19.876  -7.125  -0.490  1.00 78.14 189 A 1 
ATOM 1487 C CA  . GLU A 1 189 ? 18.808  -7.807  -1.240  1.00 77.08 189 A 1 
ATOM 1488 C C   . GLU A 1 189 ? 19.036  -7.732  -2.753  1.00 77.66 189 A 1 
ATOM 1489 O O   . GLU A 1 189 ? 18.432  -8.485  -3.524  1.00 74.30 189 A 1 
ATOM 1490 C CB  . GLU A 1 189 ? 17.458  -7.180  -0.852  1.00 75.40 189 A 1 
ATOM 1491 C CG  . GLU A 1 189 ? 17.234  -7.219  0.672   1.00 73.12 189 A 1 
ATOM 1492 C CD  . GLU A 1 189 ? 15.916  -6.594  1.132   1.00 68.78 189 A 1 
ATOM 1493 O OE1 . GLU A 1 189 ? 15.415  -7.079  2.179   1.00 63.44 189 A 1 
ATOM 1494 O OE2 . GLU A 1 189 ? 15.412  -5.670  0.465   1.00 66.02 189 A 1 
ATOM 1495 N N   . TRP A 1 190 ? 19.911  -6.839  -3.191  1.00 77.38 190 A 1 
ATOM 1496 C CA  . TRP A 1 190 ? 20.343  -6.680  -4.575  1.00 74.73 190 A 1 
ATOM 1497 C C   . TRP A 1 190 ? 21.280  -7.822  -5.009  1.00 74.45 190 A 1 
ATOM 1498 O O   . TRP A 1 190 ? 22.124  -8.239  -4.225  1.00 70.37 190 A 1 
ATOM 1499 C CB  . TRP A 1 190 ? 21.036  -5.316  -4.711  1.00 70.08 190 A 1 
ATOM 1500 C CG  . TRP A 1 190 ? 21.484  -5.000  -6.097  1.00 66.08 190 A 1 
ATOM 1501 C CD1 . TRP A 1 190 ? 22.730  -5.160  -6.585  1.00 57.57 190 A 1 
ATOM 1502 C CD2 . TRP A 1 190 ? 20.670  -4.529  -7.212  1.00 61.44 190 A 1 
ATOM 1503 N NE1 . TRP A 1 190 ? 22.747  -4.828  -7.925  1.00 54.13 190 A 1 
ATOM 1504 C CE2 . TRP A 1 190 ? 21.500  -4.438  -8.364  1.00 57.39 190 A 1 
ATOM 1505 C CE3 . TRP A 1 190 ? 19.313  -4.184  -7.370  1.00 56.70 190 A 1 
ATOM 1506 C CZ2 . TRP A 1 190 ? 21.007  -4.037  -9.612  1.00 56.72 190 A 1 
ATOM 1507 C CZ3 . TRP A 1 190 ? 18.808  -3.773  -8.613  1.00 54.51 190 A 1 
ATOM 1508 C CH2 . TRP A 1 190 ? 19.654  -3.703  -9.736  1.00 53.61 190 A 1 
ATOM 1509 N N   . PRO A 1 191 ? 21.192  -8.327  -6.265  1.00 75.77 191 A 1 
ATOM 1510 C CA  . PRO A 1 191 ? 20.302  -7.877  -7.345  1.00 75.82 191 A 1 
ATOM 1511 C C   . PRO A 1 191 ? 18.945  -8.591  -7.381  1.00 77.90 191 A 1 
ATOM 1512 O O   . PRO A 1 191 ? 18.127  -8.311  -8.255  1.00 74.23 191 A 1 
ATOM 1513 C CB  . PRO A 1 191 ? 21.103  -8.159  -8.622  1.00 71.22 191 A 1 
ATOM 1514 C CG  . PRO A 1 191 ? 21.841  -9.452  -8.268  1.00 69.13 191 A 1 
ATOM 1515 C CD  . PRO A 1 191 ? 22.172  -9.268  -6.794  1.00 70.08 191 A 1 
ATOM 1516 N N   . GLY A 1 192 ? 18.692  -9.526  -6.488  1.00 80.65 192 A 1 
ATOM 1517 C CA  . GLY A 1 192 ? 17.489  -10.359 -6.528  1.00 80.53 192 A 1 
ATOM 1518 C C   . GLY A 1 192 ? 16.226  -9.628  -6.086  1.00 84.30 192 A 1 
ATOM 1519 O O   . GLY A 1 192 ? 15.181  -9.799  -6.725  1.00 79.64 192 A 1 
ATOM 1520 N N   . GLY A 1 193 ? 16.305  -8.827  -5.033  1.00 87.77 193 A 1 
ATOM 1521 C CA  . GLY A 1 193 ? 15.158  -8.230  -4.350  1.00 90.31 193 A 1 
ATOM 1522 C C   . GLY A 1 193 ? 14.273  -9.267  -3.648  1.00 92.65 193 A 1 
ATOM 1523 O O   . GLY A 1 193 ? 14.311  -10.458 -3.968  1.00 91.63 193 A 1 
ATOM 1524 N N   . LYS A 1 194 ? 13.448  -8.813  -2.704  1.00 93.93 194 A 1 
ATOM 1525 C CA  . LYS A 1 194 ? 12.567  -9.680  -1.896  1.00 94.60 194 A 1 
ATOM 1526 C C   . LYS A 1 194 ? 11.079  -9.547  -2.230  1.00 95.59 194 A 1 
ATOM 1527 O O   . LYS A 1 194 ? 10.242  -10.053 -1.486  1.00 94.86 194 A 1 
ATOM 1528 C CB  . LYS A 1 194 ? 12.849  -9.482  -0.405  1.00 93.73 194 A 1 
ATOM 1529 C CG  . LYS A 1 194 ? 14.210  -10.042 0.019   1.00 92.18 194 A 1 
ATOM 1530 C CD  . LYS A 1 194 ? 14.329  -9.955  1.542   1.00 87.92 194 A 1 
ATOM 1531 C CE  . LYS A 1 194 ? 15.730  -10.319 2.020   1.00 83.61 194 A 1 
ATOM 1532 N NZ  . LYS A 1 194 ? 16.023  -9.617  3.297   1.00 74.96 194 A 1 
ATOM 1533 N N   . ASN A 1 195 ? 10.727  -8.919  -3.356  1.00 95.48 195 A 1 
ATOM 1534 C CA  . ASN A 1 195 ? 9.354   -8.865  -3.845  1.00 96.29 195 A 1 
ATOM 1535 C C   . ASN A 1 195 ? 9.289   -9.049  -5.365  1.00 96.63 195 A 1 
ATOM 1536 O O   . ASN A 1 195 ? 9.966   -8.363  -6.127  1.00 96.12 195 A 1 
ATOM 1537 C CB  . ASN A 1 195 ? 8.707   -7.563  -3.373  1.00 96.25 195 A 1 
ATOM 1538 C CG  . ASN A 1 195 ? 7.242   -7.480  -3.744  1.00 95.88 195 A 1 
ATOM 1539 O OD1 . ASN A 1 195 ? 6.522   -8.466  -3.797  1.00 93.04 195 A 1 
ATOM 1540 N ND2 . ASN A 1 195 ? 6.763   -6.296  -4.018  1.00 92.89 195 A 1 
ATOM 1541 N N   . LEU A 1 196 ? 8.457   -9.996  -5.797  1.00 96.96 196 A 1 
ATOM 1542 C CA  . LEU A 1 196 ? 8.327   -10.392 -7.197  1.00 97.15 196 A 1 
ATOM 1543 C C   . LEU A 1 196 ? 7.431   -9.432  -7.993  1.00 97.45 196 A 1 
ATOM 1544 O O   . LEU A 1 196 ? 7.644   -9.258  -9.189  1.00 97.02 196 A 1 
ATOM 1545 C CB  . LEU A 1 196 ? 7.822   -11.851 -7.216  1.00 96.80 196 A 1 
ATOM 1546 C CG  . LEU A 1 196 ? 7.669   -12.488 -8.604  1.00 95.76 196 A 1 
ATOM 1547 C CD1 . LEU A 1 196 ? 8.998   -12.611 -9.337  1.00 94.18 196 A 1 
ATOM 1548 C CD2 . LEU A 1 196 ? 7.076   -13.894 -8.452  1.00 94.64 196 A 1 
ATOM 1549 N N   . ALA A 1 197 ? 6.448   -8.791  -7.356  1.00 97.60 197 A 1 
ATOM 1550 C CA  . ALA A 1 197 ? 5.414   -7.974  -8.005  1.00 97.72 197 A 1 
ATOM 1551 C C   . ALA A 1 197 ? 5.891   -6.591  -8.498  1.00 97.74 197 A 1 
ATOM 1552 O O   . ALA A 1 197 ? 5.140   -5.622  -8.454  1.00 97.03 197 A 1 
ATOM 1553 C CB  . ALA A 1 197 ? 4.200   -7.885  -7.073  1.00 97.57 197 A 1 
ATOM 1554 N N   . ALA A 1 198 ? 7.124   -6.473  -8.988  1.00 97.31 198 A 1 
ATOM 1555 C CA  . ALA A 1 198 ? 7.777   -5.195  -9.279  1.00 96.62 198 A 1 
ATOM 1556 C C   . ALA A 1 198 ? 7.469   -4.592  -10.666 1.00 96.85 198 A 1 
ATOM 1557 O O   . ALA A 1 198 ? 7.972   -3.516  -10.985 1.00 95.53 198 A 1 
ATOM 1558 C CB  . ALA A 1 198 ? 9.276   -5.405  -9.064  1.00 95.40 198 A 1 
ATOM 1559 N N   . SER A 1 199 ? 6.701   -5.267  -11.538 1.00 97.62 199 A 1 
ATOM 1560 C CA  . SER A 1 199 ? 6.449   -4.768  -12.899 1.00 97.76 199 A 1 
ATOM 1561 C C   . SER A 1 199 ? 5.094   -5.190  -13.471 1.00 98.27 199 A 1 
ATOM 1562 O O   . SER A 1 199 ? 4.606   -6.282  -13.151 1.00 98.26 199 A 1 
ATOM 1563 C CB  . SER A 1 199 ? 7.569   -5.221  -13.843 1.00 96.99 199 A 1 
ATOM 1564 O OG  . SER A 1 199 ? 7.507   -6.611  -14.108 1.00 95.56 199 A 1 
ATOM 1565 N N   . PRO A 1 200 ? 4.527   -4.410  -14.426 1.00 98.42 200 A 1 
ATOM 1566 C CA  . PRO A 1 200 ? 3.271   -4.752  -15.097 1.00 98.55 200 A 1 
ATOM 1567 C C   . PRO A 1 200 ? 3.268   -6.128  -15.775 1.00 98.63 200 A 1 
ATOM 1568 O O   . PRO A 1 200 ? 2.231   -6.782  -15.841 1.00 98.54 200 A 1 
ATOM 1569 C CB  . PRO A 1 200 ? 3.056   -3.645  -16.129 1.00 98.50 200 A 1 
ATOM 1570 C CG  . PRO A 1 200 ? 3.751   -2.443  -15.505 1.00 97.97 200 A 1 
ATOM 1571 C CD  . PRO A 1 200 ? 4.957   -3.076  -14.818 1.00 98.52 200 A 1 
ATOM 1572 N N   . LYS A 1 201 ? 4.420   -6.605  -16.263 1.00 98.45 201 A 1 
ATOM 1573 C CA  . LYS A 1 201 ? 4.548   -7.960  -16.827 1.00 98.38 201 A 1 
ATOM 1574 C C   . LYS A 1 201 ? 4.210   -9.027  -15.785 1.00 98.52 201 A 1 
ATOM 1575 O O   . LYS A 1 201 ? 3.432   -9.928  -16.080 1.00 98.32 201 A 1 
ATOM 1576 C CB  . LYS A 1 201 ? 5.958   -8.164  -17.404 1.00 97.98 201 A 1 
ATOM 1577 C CG  . LYS A 1 201 ? 6.118   -9.563  -18.023 1.00 96.40 201 A 1 
ATOM 1578 C CD  . LYS A 1 201 ? 7.543   -9.805  -18.537 1.00 93.12 201 A 1 
ATOM 1579 C CE  . LYS A 1 201 ? 7.653   -11.252 -19.027 1.00 88.13 201 A 1 
ATOM 1580 N NZ  . LYS A 1 201 ? 9.037   -11.601 -19.431 1.00 78.23 201 A 1 
ATOM 1581 N N   . ILE A 1 202 ? 4.770   -8.897  -14.584 1.00 98.40 202 A 1 
ATOM 1582 C CA  . ILE A 1 202 ? 4.521   -9.835  -13.486 1.00 98.40 202 A 1 
ATOM 1583 C C   . ILE A 1 202 ? 3.074   -9.722  -13.003 1.00 98.59 202 A 1 
ATOM 1584 O O   . ILE A 1 202 ? 2.452   -10.740 -12.720 1.00 98.50 202 A 1 
ATOM 1585 C CB  . ILE A 1 202 ? 5.527   -9.606  -12.343 1.00 98.09 202 A 1 
ATOM 1586 C CG1 . ILE A 1 202 ? 6.990   -9.838  -12.795 1.00 96.97 202 A 1 
ATOM 1587 C CG2 . ILE A 1 202 ? 5.199   -10.481 -11.124 1.00 97.33 202 A 1 
ATOM 1588 C CD1 . ILE A 1 202 ? 7.325   -11.251 -13.279 1.00 92.00 202 A 1 
ATOM 1589 N N   . TRP A 1 203 ? 2.497   -8.514  -12.972 1.00 98.65 203 A 1 
ATOM 1590 C CA  . TRP A 1 203 ? 1.103   -8.330  -12.559 1.00 98.74 203 A 1 
ATOM 1591 C C   . TRP A 1 203 ? 0.129   -9.041  -13.502 1.00 98.77 203 A 1 
ATOM 1592 O O   . TRP A 1 203 ? -0.783  -9.717  -13.033 1.00 98.71 203 A 1 
ATOM 1593 C CB  . TRP A 1 203 ? 0.767   -6.844  -12.452 1.00 98.72 203 A 1 
ATOM 1594 C CG  . TRP A 1 203 ? 1.704   -6.008  -11.642 1.00 98.69 203 A 1 
ATOM 1595 C CD1 . TRP A 1 203 ? 2.591   -6.441  -10.722 1.00 98.36 203 A 1 
ATOM 1596 C CD2 . TRP A 1 203 ? 1.908   -4.573  -11.732 1.00 98.56 203 A 1 
ATOM 1597 N NE1 . TRP A 1 203 ? 3.346   -5.385  -10.268 1.00 98.11 203 A 1 
ATOM 1598 C CE2 . TRP A 1 203 ? 2.980   -4.214  -10.869 1.00 98.34 203 A 1 
ATOM 1599 C CE3 . TRP A 1 203 ? 1.314   -3.538  -12.484 1.00 98.14 203 A 1 
ATOM 1600 C CZ2 . TRP A 1 203 ? 3.466   -2.907  -10.787 1.00 97.89 203 A 1 
ATOM 1601 C CZ3 . TRP A 1 203 ? 1.785   -2.222  -12.395 1.00 97.34 203 A 1 
ATOM 1602 C CH2 . TRP A 1 203 ? 2.870   -1.906  -11.565 1.00 97.14 203 A 1 
ATOM 1603 N N   . ARG A 1 204 ? 0.349   -8.977  -14.818 1.00 98.68 204 A 1 
ATOM 1604 C CA  . ARG A 1 204 ? -0.459  -9.758  -15.776 1.00 98.62 204 A 1 
ATOM 1605 C C   . ARG A 1 204 ? -0.372  -11.257 -15.492 1.00 98.58 204 A 1 
ATOM 1606 O O   . ARG A 1 204 ? -1.394  -11.938 -15.519 1.00 98.44 204 A 1 
ATOM 1607 C CB  . ARG A 1 204 ? -0.014  -9.491  -17.217 1.00 98.51 204 A 1 
ATOM 1608 C CG  . ARG A 1 204 ? -0.350  -8.072  -17.688 1.00 97.47 204 A 1 
ATOM 1609 C CD  . ARG A 1 204 ? 0.089   -7.864  -19.131 1.00 97.49 204 A 1 
ATOM 1610 N NE  . ARG A 1 204 ? 0.307   -6.431  -19.395 1.00 96.59 204 A 1 
ATOM 1611 C CZ  . ARG A 1 204 ? 1.450   -5.792  -19.496 1.00 96.87 204 A 1 
ATOM 1612 N NH1 . ARG A 1 204 ? 2.600   -6.400  -19.474 1.00 92.30 204 A 1 
ATOM 1613 N NH2 . ARG A 1 204 ? 1.449   -4.504  -19.618 1.00 93.30 204 A 1 
ATOM 1614 N N   . GLU A 1 205 ? 0.832   -11.748 -15.217 1.00 98.42 205 A 1 
ATOM 1615 C CA  . GLU A 1 205 ? 1.052   -13.165 -14.932 1.00 98.27 205 A 1 
ATOM 1616 C C   . GLU A 1 205 ? 0.399   -13.586 -13.605 1.00 98.36 205 A 1 
ATOM 1617 O O   . GLU A 1 205 ? -0.369  -14.547 -13.586 1.00 97.99 205 A 1 
ATOM 1618 C CB  . GLU A 1 205 ? 2.557   -13.468 -14.979 1.00 97.95 205 A 1 
ATOM 1619 C CG  . GLU A 1 205 ? 2.824   -14.980 -14.977 1.00 91.04 205 A 1 
ATOM 1620 C CD  . GLU A 1 205 ? 4.308   -15.343 -15.161 1.00 89.75 205 A 1 
ATOM 1621 O OE1 . GLU A 1 205 ? 4.630   -16.535 -14.948 1.00 81.33 205 A 1 
ATOM 1622 O OE2 . GLU A 1 205 ? 5.116   -14.453 -15.522 1.00 84.28 205 A 1 
ATOM 1623 N N   . MET A 1 206 ? 0.610   -12.839 -12.513 1.00 98.41 206 A 1 
ATOM 1624 C CA  . MET A 1 206 ? 0.017   -13.188 -11.215 1.00 98.31 206 A 1 
ATOM 1625 C C   . MET A 1 206 ? -1.521  -13.140 -11.228 1.00 98.57 206 A 1 
ATOM 1626 O O   . MET A 1 206 ? -2.165  -14.022 -10.659 1.00 98.34 206 A 1 
ATOM 1627 C CB  . MET A 1 206 ? 0.639   -12.362 -10.073 1.00 97.01 206 A 1 
ATOM 1628 C CG  . MET A 1 206 ? 0.160   -10.911 -9.995  1.00 93.97 206 A 1 
ATOM 1629 S SD  . MET A 1 206 ? 0.958   -9.931  -8.700  1.00 93.88 206 A 1 
ATOM 1630 C CE  . MET A 1 206 ? -0.107  -8.475  -8.711  1.00 89.53 206 A 1 
ATOM 1631 N N   . PHE A 1 207 ? -2.123  -12.177 -11.945 1.00 98.69 207 A 1 
ATOM 1632 C CA  . PHE A 1 207 ? -3.581  -12.093 -12.085 1.00 98.69 207 A 1 
ATOM 1633 C C   . PHE A 1 207 ? -4.156  -13.125 -13.060 1.00 98.59 207 A 1 
ATOM 1634 O O   . PHE A 1 207 ? -5.328  -13.463 -12.941 1.00 98.22 207 A 1 
ATOM 1635 C CB  . PHE A 1 207 ? -3.996  -10.674 -12.492 1.00 98.68 207 A 1 
ATOM 1636 C CG  . PHE A 1 207 ? -3.689  -9.585  -11.479 1.00 98.76 207 A 1 
ATOM 1637 C CD1 . PHE A 1 207 ? -3.928  -9.786  -10.105 1.00 98.53 207 A 1 
ATOM 1638 C CD2 . PHE A 1 207 ? -3.181  -8.350  -11.919 1.00 98.56 207 A 1 
ATOM 1639 C CE1 . PHE A 1 207 ? -3.646  -8.771  -9.180  1.00 98.42 207 A 1 
ATOM 1640 C CE2 . PHE A 1 207 ? -2.903  -7.331  -10.995 1.00 98.39 207 A 1 
ATOM 1641 C CZ  . PHE A 1 207 ? -3.130  -7.543  -9.625  1.00 98.53 207 A 1 
ATOM 1642 N N   . SER A 1 208 ? -3.361  -13.649 -14.004 1.00 98.65 208 A 1 
ATOM 1643 C CA  . SER A 1 208 ? -3.794  -14.784 -14.828 1.00 98.49 208 A 1 
ATOM 1644 C C   . SER A 1 208 ? -3.819  -16.096 -14.039 1.00 98.46 208 A 1 
ATOM 1645 O O   . SER A 1 208 ? -4.666  -16.946 -14.297 1.00 97.86 208 A 1 
ATOM 1646 C CB  . SER A 1 208 ? -2.929  -14.913 -16.087 1.00 98.22 208 A 1 
ATOM 1647 O OG  . SER A 1 208 ? -1.652  -15.458 -15.827 1.00 94.43 208 A 1 
ATOM 1648 N N   . VAL A 1 209 ? -2.923  -16.235 -13.063 1.00 98.35 209 A 1 
ATOM 1649 C CA  . VAL A 1 209 ? -2.858  -17.395 -12.159 1.00 98.19 209 A 1 
ATOM 1650 C C   . VAL A 1 209 ? -3.973  -17.344 -11.114 1.00 98.31 209 A 1 
ATOM 1651 O O   . VAL A 1 209 ? -4.630  -18.353 -10.872 1.00 97.91 209 A 1 
ATOM 1652 C CB  . VAL A 1 209 ? -1.478  -17.463 -11.480 1.00 97.80 209 A 1 
ATOM 1653 C CG1 . VAL A 1 209 ? -1.397  -18.557 -10.404 1.00 96.69 209 A 1 
ATOM 1654 C CG2 . VAL A 1 209 ? -0.375  -17.750 -12.506 1.00 96.72 209 A 1 
ATOM 1655 N N   . ILE A 1 210 ? -4.196  -16.178 -10.497 1.00 98.41 210 A 1 
ATOM 1656 C CA  . ILE A 1 210 ? -5.204  -15.981 -9.450  1.00 98.53 210 A 1 
ATOM 1657 C C   . ILE A 1 210 ? -6.256  -14.983 -9.938  1.00 98.46 210 A 1 
ATOM 1658 O O   . ILE A 1 210 ? -6.099  -13.764 -9.829  1.00 98.12 210 A 1 
ATOM 1659 C CB  . ILE A 1 210 ? -4.564  -15.569 -8.106  1.00 98.56 210 A 1 
ATOM 1660 C CG1 . ILE A 1 210 ? -3.481  -16.583 -7.671  1.00 98.24 210 A 1 
ATOM 1661 C CG2 . ILE A 1 210 ? -5.668  -15.459 -7.038  1.00 98.25 210 A 1 
ATOM 1662 C CD1 . ILE A 1 210 ? -2.776  -16.231 -6.357  1.00 97.78 210 A 1 
ATOM 1663 N N   . GLN A 1 211 ? -7.353  -15.514 -10.466 1.00 98.16 211 A 1 
ATOM 1664 C CA  . GLN A 1 211 ? -8.507  -14.746 -10.934 1.00 97.76 211 A 1 
ATOM 1665 C C   . GLN A 1 211 ? -9.495  -14.521 -9.784  1.00 97.72 211 A 1 
ATOM 1666 O O   . GLN A 1 211 ? -10.509 -15.203 -9.683  1.00 96.17 211 A 1 
ATOM 1667 C CB  . GLN A 1 211 ? -9.150  -15.448 -12.138 1.00 96.74 211 A 1 
ATOM 1668 C CG  . GLN A 1 211 ? -8.185  -15.568 -13.325 1.00 93.20 211 A 1 
ATOM 1669 C CD  . GLN A 1 211 ? -8.829  -16.223 -14.541 1.00 88.45 211 A 1 
ATOM 1670 O OE1 . GLN A 1 211 ? -10.032 -16.354 -14.672 1.00 79.81 211 A 1 
ATOM 1671 N NE2 . GLN A 1 211 ? -8.037  -16.663 -15.492 1.00 76.02 211 A 1 
ATOM 1672 N N   . SER A 1 212 ? -9.180  -13.570 -8.902  1.00 98.33 212 A 1 
ATOM 1673 C CA  . SER A 1 212 ? -10.001 -13.233 -7.737  1.00 98.52 212 A 1 
ATOM 1674 C C   . SER A 1 212 ? -10.226 -11.725 -7.629  1.00 98.57 212 A 1 
ATOM 1675 O O   . SER A 1 212 ? -9.301  -10.939 -7.852  1.00 98.39 212 A 1 
ATOM 1676 C CB  . SER A 1 212 ? -9.332  -13.757 -6.466  1.00 98.47 212 A 1 
ATOM 1677 O OG  . SER A 1 212 ? -10.074 -13.361 -5.337  1.00 98.05 212 A 1 
ATOM 1678 N N   . ASP A 1 213 ? -11.436 -11.312 -7.229  1.00 98.56 213 A 1 
ATOM 1679 C CA  . ASP A 1 213 ? -11.769 -9.914  -6.914  1.00 98.44 213 A 1 
ATOM 1680 C C   . ASP A 1 213 ? -11.255 -9.475  -5.533  1.00 98.58 213 A 1 
ATOM 1681 O O   . ASP A 1 213 ? -11.375 -8.309  -5.156  1.00 98.03 213 A 1 
ATOM 1682 C CB  . ASP A 1 213 ? -13.282 -9.704  -7.044  1.00 97.87 213 A 1 
ATOM 1683 C CG  . ASP A 1 213 ? -13.770 -9.827  -8.491  1.00 95.92 213 A 1 
ATOM 1684 O OD1 . ASP A 1 213 ? -12.958 -9.551  -9.410  1.00 92.42 213 A 1 
ATOM 1685 O OD2 . ASP A 1 213 ? -14.955 -10.176 -8.658  1.00 91.72 213 A 1 
ATOM 1686 N N   . HIS A 1 214 ? -10.636 -10.396 -4.800  1.00 98.66 214 A 1 
ATOM 1687 C CA  . HIS A 1 214 ? -9.955  -10.172 -3.525  1.00 98.76 214 A 1 
ATOM 1688 C C   . HIS A 1 214 ? -8.427  -10.108 -3.669  1.00 98.83 214 A 1 
ATOM 1689 O O   . HIS A 1 214 ? -7.724  -10.005 -2.671  1.00 98.64 214 A 1 
ATOM 1690 C CB  . HIS A 1 214 ? -10.403 -11.247 -2.526  1.00 98.67 214 A 1 
ATOM 1691 C CG  . HIS A 1 214 ? -11.823 -11.051 -2.067  1.00 98.50 214 A 1 
ATOM 1692 N ND1 . HIS A 1 214 ? -12.205 -10.612 -0.821  1.00 92.88 214 A 1 
ATOM 1693 C CD2 . HIS A 1 214 ? -12.968 -11.219 -2.793  1.00 94.47 214 A 1 
ATOM 1694 C CE1 . HIS A 1 214 ? -13.542 -10.526 -0.794  1.00 94.36 214 A 1 
ATOM 1695 N NE2 . HIS A 1 214 ? -14.054 -10.878 -1.984  1.00 95.73 214 A 1 
ATOM 1696 N N   . PHE A 1 215 ? -7.904  -10.138 -4.900  1.00 98.75 215 A 1 
ATOM 1697 C CA  . PHE A 1 215 ? -6.476  -10.053 -5.175  1.00 98.82 215 A 1 
ATOM 1698 C C   . PHE A 1 215 ? -6.182  -8.941  -6.185  1.00 98.83 215 A 1 
ATOM 1699 O O   . PHE A 1 215 ? -6.635  -8.993  -7.333  1.00 98.62 215 A 1 
ATOM 1700 C CB  . PHE A 1 215 ? -5.978  -11.425 -5.642  1.00 98.79 215 A 1 
ATOM 1701 C CG  . PHE A 1 215 ? -4.474  -11.514 -5.765  1.00 98.81 215 A 1 
ATOM 1702 C CD1 . PHE A 1 215 ? -3.881  -11.858 -6.995  1.00 98.48 215 A 1 
ATOM 1703 C CD2 . PHE A 1 215 ? -3.664  -11.268 -4.645  1.00 98.57 215 A 1 
ATOM 1704 C CE1 . PHE A 1 215 ? -2.488  -11.960 -7.098  1.00 98.38 215 A 1 
ATOM 1705 C CE2 . PHE A 1 215 ? -2.268  -11.360 -4.752  1.00 98.37 215 A 1 
ATOM 1706 C CZ  . PHE A 1 215 ? -1.677  -11.707 -5.978  1.00 98.58 215 A 1 
ATOM 1707 N N   . GLY A 1 216 ? -5.446  -7.914  -5.752  1.00 98.82 216 A 1 
ATOM 1708 C CA  . GLY A 1 216 ? -5.159  -6.707  -6.519  1.00 98.82 216 A 1 
ATOM 1709 C C   . GLY A 1 216 ? -3.882  -5.990  -6.075  1.00 98.86 216 A 1 
ATOM 1710 O O   . GLY A 1 216 ? -2.990  -6.602  -5.491  1.00 98.71 216 A 1 
ATOM 1711 N N   . LEU A 1 217 ? -3.799  -4.699  -6.385  1.00 98.83 217 A 1 
ATOM 1712 C CA  . LEU A 1 217 ? -2.627  -3.864  -6.142  1.00 98.83 217 A 1 
ATOM 1713 C C   . LEU A 1 217 ? -2.879  -2.846  -5.024  1.00 98.80 217 A 1 
ATOM 1714 O O   . LEU A 1 217 ? -3.925  -2.194  -4.987  1.00 98.64 217 A 1 
ATOM 1715 C CB  . LEU A 1 217 ? -2.196  -3.150  -7.440  1.00 98.78 217 A 1 
ATOM 1716 C CG  . LEU A 1 217 ? -1.788  -4.092  -8.592  1.00 98.55 217 A 1 
ATOM 1717 C CD1 . LEU A 1 217 ? -1.544  -3.284  -9.868  1.00 98.10 217 A 1 
ATOM 1718 C CD2 . LEU A 1 217 ? -0.515  -4.878  -8.278  1.00 97.95 217 A 1 
ATOM 1719 N N   . ASN A 1 218 ? -1.874  -2.650  -4.194  1.00 98.78 218 A 1 
ATOM 1720 C CA  . ASN A 1 218 ? -1.576  -1.418  -3.487  1.00 98.79 218 A 1 
ATOM 1721 C C   . ASN A 1 218 ? -0.507  -0.694  -4.318  1.00 98.76 218 A 1 
ATOM 1722 O O   . ASN A 1 218 ? 0.678   -1.019  -4.245  1.00 98.25 218 A 1 
ATOM 1723 C CB  . ASN A 1 218 ? -1.107  -1.748  -2.066  1.00 98.67 218 A 1 
ATOM 1724 C CG  . ASN A 1 218 ? -0.678  -0.500  -1.322  1.00 98.42 218 A 1 
ATOM 1725 O OD1 . ASN A 1 218 ? -1.147  0.597   -1.596  1.00 94.52 218 A 1 
ATOM 1726 N ND2 . ASN A 1 218 ? 0.200   -0.635  -0.364  1.00 95.11 218 A 1 
ATOM 1727 N N   . TYR A 1 219 ? -0.938  0.199   -5.204  1.00 98.79 219 A 1 
ATOM 1728 C CA  . TYR A 1 219 ? -0.060  0.697   -6.258  1.00 98.82 219 A 1 
ATOM 1729 C C   . TYR A 1 219 ? 0.778   1.885   -5.791  1.00 98.80 219 A 1 
ATOM 1730 O O   . TYR A 1 219 ? 0.234   2.900   -5.375  1.00 98.53 219 A 1 
ATOM 1731 C CB  . TYR A 1 219 ? -0.883  1.027   -7.511  1.00 98.75 219 A 1 
ATOM 1732 C CG  . TYR A 1 219 ? -0.038  1.509   -8.682  1.00 98.69 219 A 1 
ATOM 1733 C CD1 . TYR A 1 219 ? -0.297  2.753   -9.293  1.00 97.95 219 A 1 
ATOM 1734 C CD2 . TYR A 1 219 ? 1.038   0.731   -9.137  1.00 98.05 219 A 1 
ATOM 1735 C CE1 . TYR A 1 219 ? 0.514   3.210   -10.348 1.00 97.57 219 A 1 
ATOM 1736 C CE2 . TYR A 1 219 ? 1.860   1.191   -10.181 1.00 97.46 219 A 1 
ATOM 1737 C CZ  . TYR A 1 219 ? 1.601   2.434   -10.786 1.00 98.03 219 A 1 
ATOM 1738 O OH  . TYR A 1 219 ? 2.410   2.875   -11.780 1.00 97.24 219 A 1 
ATOM 1739 N N   . ASP A 1 220 ? 2.103   1.779   -5.946  1.00 98.76 220 A 1 
ATOM 1740 C CA  . ASP A 1 220 ? 3.068   2.858   -5.733  1.00 98.73 220 A 1 
ATOM 1741 C C   . ASP A 1 220 ? 3.775   3.203   -7.059  1.00 98.73 220 A 1 
ATOM 1742 O O   . ASP A 1 220 ? 4.510   2.373   -7.607  1.00 98.36 220 A 1 
ATOM 1743 C CB  . ASP A 1 220 ? 4.052   2.462   -4.625  1.00 98.53 220 A 1 
ATOM 1744 C CG  . ASP A 1 220 ? 5.058   3.575   -4.290  1.00 97.96 220 A 1 
ATOM 1745 O OD1 . ASP A 1 220 ? 5.303   4.450   -5.160  1.00 95.98 220 A 1 
ATOM 1746 O OD2 . ASP A 1 220 ? 5.630   3.545   -3.195  1.00 95.08 220 A 1 
ATOM 1747 N N   . PRO A 1 221 ? 3.565   4.415   -7.618  1.00 98.74 221 A 1 
ATOM 1748 C CA  . PRO A 1 221 ? 4.183   4.820   -8.879  1.00 98.70 221 A 1 
ATOM 1749 C C   . PRO A 1 221 ? 5.693   5.078   -8.779  1.00 98.60 221 A 1 
ATOM 1750 O O   . PRO A 1 221 ? 6.378   5.036   -9.801  1.00 98.23 221 A 1 
ATOM 1751 C CB  . PRO A 1 221 ? 3.419   6.082   -9.292  1.00 98.62 221 A 1 
ATOM 1752 C CG  . PRO A 1 221 ? 3.007   6.700   -7.957  1.00 98.33 221 A 1 
ATOM 1753 C CD  . PRO A 1 221 ? 2.711   5.477   -7.101  1.00 98.69 221 A 1 
ATOM 1754 N N   . SER A 1 222 ? 6.235   5.332   -7.584  1.00 98.41 222 A 1 
ATOM 1755 C CA  . SER A 1 222 ? 7.634   5.731   -7.390  1.00 98.16 222 A 1 
ATOM 1756 C C   . SER A 1 222 ? 8.615   4.664   -7.873  1.00 97.89 222 A 1 
ATOM 1757 O O   . SER A 1 222 ? 9.618   4.972   -8.521  1.00 97.24 222 A 1 
ATOM 1758 C CB  . SER A 1 222 ? 7.902   6.071   -5.921  1.00 97.90 222 A 1 
ATOM 1759 O OG  . SER A 1 222 ? 7.975   4.915   -5.117  1.00 96.46 222 A 1 
ATOM 1760 N N   . HIS A 1 223 ? 8.269   3.386   -7.666  1.00 98.12 223 A 1 
ATOM 1761 C CA  . HIS A 1 223 ? 9.099   2.253   -8.071  1.00 97.62 223 A 1 
ATOM 1762 C C   . HIS A 1 223 ? 9.206   2.099   -9.587  1.00 97.25 223 A 1 
ATOM 1763 O O   . HIS A 1 223 ? 10.195  1.561   -10.074 1.00 96.00 223 A 1 
ATOM 1764 C CB  . HIS A 1 223 ? 8.535   0.980   -7.441  1.00 97.17 223 A 1 
ATOM 1765 C CG  . HIS A 1 223 ? 8.540   1.036   -5.939  1.00 96.78 223 A 1 
ATOM 1766 N ND1 . HIS A 1 223 ? 9.631   1.347   -5.146  1.00 92.43 223 A 1 
ATOM 1767 C CD2 . HIS A 1 223 ? 7.466   0.840   -5.127  1.00 92.97 223 A 1 
ATOM 1768 C CE1 . HIS A 1 223 ? 9.210   1.345   -3.876  1.00 92.51 223 A 1 
ATOM 1769 N NE2 . HIS A 1 223 ? 7.903   1.031   -3.822  1.00 92.95 223 A 1 
ATOM 1770 N N   . LEU A 1 224 ? 8.219   2.570   -10.354 1.00 97.90 224 A 1 
ATOM 1771 C CA  . LEU A 1 224 ? 8.302   2.602   -11.812 1.00 98.01 224 A 1 
ATOM 1772 C C   . LEU A 1 224 ? 9.061   3.849   -12.285 1.00 97.55 224 A 1 
ATOM 1773 O O   . LEU A 1 224 ? 9.862   3.751   -13.212 1.00 96.78 224 A 1 
ATOM 1774 C CB  . LEU A 1 224 ? 6.901   2.509   -12.428 1.00 98.21 224 A 1 
ATOM 1775 C CG  . LEU A 1 224 ? 6.372   1.067   -12.568 1.00 97.13 224 A 1 
ATOM 1776 C CD1 . LEU A 1 224 ? 6.133   0.368   -11.225 1.00 94.32 224 A 1 
ATOM 1777 C CD2 . LEU A 1 224 ? 5.047   1.072   -13.320 1.00 93.98 224 A 1 
ATOM 1778 N N   . ALA A 1 225 ? 8.855   4.989   -11.614 1.00 97.77 225 A 1 
ATOM 1779 C CA  . ALA A 1 225 ? 9.480   6.257   -11.982 1.00 97.35 225 A 1 
ATOM 1780 C C   . ALA A 1 225 ? 11.017  6.181   -11.943 1.00 96.68 225 A 1 
ATOM 1781 O O   . ALA A 1 225 ? 11.668  6.474   -12.950 1.00 95.49 225 A 1 
ATOM 1782 C CB  . ALA A 1 225 ? 8.925   7.361   -11.072 1.00 97.29 225 A 1 
ATOM 1783 N N   . TRP A 1 226 ? 11.626  5.709   -10.837 1.00 96.42 226 A 1 
ATOM 1784 C CA  . TRP A 1 226 ? 13.088  5.600   -10.764 1.00 95.42 226 A 1 
ATOM 1785 C C   . TRP A 1 226 ? 13.668  4.533   -11.706 1.00 94.69 226 A 1 
ATOM 1786 O O   . TRP A 1 226 ? 14.818  4.643   -12.131 1.00 92.95 226 A 1 
ATOM 1787 C CB  . TRP A 1 226 ? 13.547  5.396   -9.312  1.00 94.63 226 A 1 
ATOM 1788 C CG  . TRP A 1 226 ? 13.242  4.079   -8.673  1.00 94.48 226 A 1 
ATOM 1789 C CD1 . TRP A 1 226 ? 12.292  3.865   -7.744  1.00 93.03 226 A 1 
ATOM 1790 C CD2 . TRP A 1 226 ? 13.902  2.793   -8.867  1.00 94.28 226 A 1 
ATOM 1791 N NE1 . TRP A 1 226 ? 12.292  2.538   -7.368  1.00 91.83 226 A 1 
ATOM 1792 C CE2 . TRP A 1 226 ? 13.256  1.829   -8.035  1.00 93.21 226 A 1 
ATOM 1793 C CE3 . TRP A 1 226 ? 14.968  2.338   -9.664  1.00 92.06 226 A 1 
ATOM 1794 C CZ2 . TRP A 1 226 ? 13.631  0.478   -8.018  1.00 91.41 226 A 1 
ATOM 1795 C CZ3 . TRP A 1 226 ? 15.353  0.981   -9.652  1.00 90.78 226 A 1 
ATOM 1796 C CH2 . TRP A 1 226 ? 14.684  0.055   -8.843  1.00 90.66 226 A 1 
ATOM 1797 N N   . GLN A 1 227 ? 12.861  3.543   -12.111 1.00 94.84 227 A 1 
ATOM 1798 C CA  . GLN A 1 227 ? 13.215  2.557   -13.144 1.00 93.94 227 A 1 
ATOM 1799 C C   . GLN A 1 227 ? 12.997  3.072   -14.576 1.00 93.77 227 A 1 
ATOM 1800 O O   . GLN A 1 227 ? 13.232  2.330   -15.530 1.00 92.43 227 A 1 
ATOM 1801 C CB  . GLN A 1 227 ? 12.439  1.248   -12.902 1.00 93.35 227 A 1 
ATOM 1802 C CG  . GLN A 1 227 ? 12.943  0.489   -11.675 1.00 91.74 227 A 1 
ATOM 1803 C CD  . GLN A 1 227 ? 12.131  -0.771  -11.431 1.00 90.54 227 A 1 
ATOM 1804 O OE1 . GLN A 1 227 ? 12.384  -1.825  -11.988 1.00 85.40 227 A 1 
ATOM 1805 N NE2 . GLN A 1 227 ? 11.115  -0.698  -10.604 1.00 83.19 227 A 1 
ATOM 1806 N N   . ARG A 1 228 ? 12.548  4.320   -14.745 1.00 95.11 228 A 1 
ATOM 1807 C CA  . ARG A 1 228 ? 12.214  4.952   -16.036 1.00 94.95 228 A 1 
ATOM 1808 C C   . ARG A 1 228 ? 11.103  4.218   -16.800 1.00 96.08 228 A 1 
ATOM 1809 O O   . ARG A 1 228 ? 11.065  4.230   -18.028 1.00 94.80 228 A 1 
ATOM 1810 C CB  . ARG A 1 228 ? 13.470  5.158   -16.898 1.00 93.37 228 A 1 
ATOM 1811 C CG  . ARG A 1 228 ? 14.594  5.890   -16.170 1.00 89.15 228 A 1 
ATOM 1812 C CD  . ARG A 1 228 ? 15.754  6.093   -17.138 1.00 81.85 228 A 1 
ATOM 1813 N NE  . ARG A 1 228 ? 16.864  6.787   -16.478 1.00 77.08 228 A 1 
ATOM 1814 C CZ  . ARG A 1 228 ? 17.929  7.301   -17.055 1.00 69.60 228 A 1 
ATOM 1815 N NH1 . ARG A 1 228 ? 18.148  7.234   -18.333 1.00 64.94 228 A 1 
ATOM 1816 N NH2 . ARG A 1 228 ? 18.810  7.911   -16.334 1.00 63.51 228 A 1 
ATOM 1817 N N   . MET A 1 229 ? 10.207  3.574   -16.085 1.00 96.71 229 A 1 
ATOM 1818 C CA  . MET A 1 229 ? 9.015   2.937   -16.633 1.00 97.36 229 A 1 
ATOM 1819 C C   . MET A 1 229 ? 7.840   3.924   -16.640 1.00 98.02 229 A 1 
ATOM 1820 O O   . MET A 1 229 ? 7.773   4.839   -15.826 1.00 97.83 229 A 1 
ATOM 1821 C CB  . MET A 1 229 ? 8.670   1.670   -15.838 1.00 96.85 229 A 1 
ATOM 1822 C CG  . MET A 1 229 ? 9.815   0.646   -15.809 1.00 95.26 229 A 1 
ATOM 1823 S SD  . MET A 1 229 ? 9.525   -0.796  -14.749 1.00 93.81 229 A 1 
ATOM 1824 C CE  . MET A 1 229 ? 8.145   -1.579  -15.606 1.00 87.47 229 A 1 
ATOM 1825 N N   . ASP A 1 230 ? 6.893   3.722   -17.556 1.00 97.80 230 A 1 
ATOM 1826 C CA  . ASP A 1 230 ? 5.628   4.460   -17.553 1.00 98.28 230 A 1 
ATOM 1827 C C   . ASP A 1 230 ? 4.795   4.052   -16.328 1.00 98.59 230 A 1 
ATOM 1828 O O   . ASP A 1 230 ? 4.315   2.924   -16.238 1.00 98.46 230 A 1 
ATOM 1829 C CB  . ASP A 1 230 ? 4.892   4.199   -18.875 1.00 97.98 230 A 1 
ATOM 1830 C CG  . ASP A 1 230 ? 3.597   5.004   -19.046 1.00 97.54 230 A 1 
ATOM 1831 O OD1 . ASP A 1 230 ? 3.000   5.427   -18.031 1.00 95.54 230 A 1 
ATOM 1832 O OD2 . ASP A 1 230 ? 3.176   5.156   -20.215 1.00 94.18 230 A 1 
ATOM 1833 N N   . TYR A 1 231 ? 4.628   4.988   -15.387 1.00 98.56 231 A 1 
ATOM 1834 C CA  . TYR A 1 231 ? 3.855   4.788   -14.164 1.00 98.74 231 A 1 
ATOM 1835 C C   . TYR A 1 231 ? 2.387   5.237   -14.285 1.00 98.82 231 A 1 
ATOM 1836 O O   . TYR A 1 231 ? 1.602   5.031   -13.365 1.00 98.68 231 A 1 
ATOM 1837 C CB  . TYR A 1 231 ? 4.585   5.469   -12.995 1.00 98.68 231 A 1 
ATOM 1838 C CG  . TYR A 1 231 ? 4.756   6.967   -13.146 1.00 98.71 231 A 1 
ATOM 1839 C CD1 . TYR A 1 231 ? 5.959   7.497   -13.650 1.00 98.39 231 A 1 
ATOM 1840 C CD2 . TYR A 1 231 ? 3.711   7.834   -12.785 1.00 98.39 231 A 1 
ATOM 1841 C CE1 . TYR A 1 231 ? 6.113   8.884   -13.803 1.00 98.08 231 A 1 
ATOM 1842 C CE2 . TYR A 1 231 ? 3.858   9.224   -12.941 1.00 98.08 231 A 1 
ATOM 1843 C CZ  . TYR A 1 231 ? 5.060   9.751   -13.450 1.00 98.20 231 A 1 
ATOM 1844 O OH  . TYR A 1 231 ? 5.196   11.094  -13.605 1.00 97.46 231 A 1 
ATOM 1845 N N   . ILE A 1 232 ? 1.975   5.831   -15.420 1.00 98.80 232 A 1 
ATOM 1846 C CA  . ILE A 1 232 ? 0.592   6.260   -15.672 1.00 98.83 232 A 1 
ATOM 1847 C C   . ILE A 1 232 ? -0.209  5.154   -16.367 1.00 98.86 232 A 1 
ATOM 1848 O O   . ILE A 1 232 ? -1.337  4.852   -15.974 1.00 98.76 232 A 1 
ATOM 1849 C CB  . ILE A 1 232 ? 0.572   7.573   -16.490 1.00 98.67 232 A 1 
ATOM 1850 C CG1 . ILE A 1 232 ? 1.293   8.733   -15.766 1.00 97.86 232 A 1 
ATOM 1851 C CG2 . ILE A 1 232 ? -0.860  7.985   -16.857 1.00 98.22 232 A 1 
ATOM 1852 C CD1 . ILE A 1 232 ? 0.690   9.139   -14.416 1.00 94.51 232 A 1 
ATOM 1853 N N   . LYS A 1 233 ? 0.371   4.516   -17.383 1.00 98.76 233 A 1 
ATOM 1854 C CA  . LYS A 1 233 ? -0.291  3.449   -18.145 1.00 98.72 233 A 1 
ATOM 1855 C C   . LYS A 1 233 ? -0.848  2.311   -17.269 1.00 98.80 233 A 1 
ATOM 1856 O O   . LYS A 1 233 ? -1.979  1.892   -17.523 1.00 98.67 233 A 1 
ATOM 1857 C CB  . LYS A 1 233 ? 0.668   2.963   -19.240 1.00 98.35 233 A 1 
ATOM 1858 C CG  . LYS A 1 233 ? 0.061   1.858   -20.100 1.00 92.66 233 A 1 
ATOM 1859 C CD  . LYS A 1 233 ? 1.058   1.444   -21.184 1.00 90.92 233 A 1 
ATOM 1860 C CE  . LYS A 1 233 ? 0.441   0.325   -22.016 1.00 82.62 233 A 1 
ATOM 1861 N NZ  . LYS A 1 233 ? 1.378   -0.117  -23.075 1.00 72.83 233 A 1 
ATOM 1862 N N   . PRO A 1 234 ? -0.136  1.825   -16.229 1.00 98.78 234 A 1 
ATOM 1863 C CA  . PRO A 1 234 ? -0.663  0.776   -15.360 1.00 98.78 234 A 1 
ATOM 1864 C C   . PRO A 1 234 ? -1.958  1.146   -14.630 1.00 98.81 234 A 1 
ATOM 1865 O O   . PRO A 1 234 ? -2.766  0.260   -14.381 1.00 98.68 234 A 1 
ATOM 1866 C CB  . PRO A 1 234 ? 0.454   0.465   -14.369 1.00 98.64 234 A 1 
ATOM 1867 C CG  . PRO A 1 234 ? 1.715   0.824   -15.139 1.00 98.06 234 A 1 
ATOM 1868 C CD  . PRO A 1 234 ? 1.262   2.067   -15.893 1.00 98.66 234 A 1 
ATOM 1869 N N   . ILE A 1 235 ? -2.201  2.428   -14.332 1.00 98.75 235 A 1 
ATOM 1870 C CA  . ILE A 1 235 ? -3.433  2.884   -13.673 1.00 98.77 235 A 1 
ATOM 1871 C C   . ILE A 1 235 ? -4.654  2.525   -14.531 1.00 98.71 235 A 1 
ATOM 1872 O O   . ILE A 1 235 ? -5.636  1.981   -14.024 1.00 98.60 235 A 1 
ATOM 1873 C CB  . ILE A 1 235 ? -3.367  4.400   -13.373 1.00 98.77 235 A 1 
ATOM 1874 C CG1 . ILE A 1 235 ? -2.215  4.711   -12.387 1.00 98.58 235 A 1 
ATOM 1875 C CG2 . ILE A 1 235 ? -4.706  4.915   -12.827 1.00 98.66 235 A 1 
ATOM 1876 C CD1 . ILE A 1 235 ? -1.952  6.206   -12.173 1.00 98.27 235 A 1 
ATOM 1877 N N   . TYR A 1 236 ? -4.574  2.751   -15.841 1.00 98.59 236 A 1 
ATOM 1878 C CA  . TYR A 1 236 ? -5.653  2.398   -16.766 1.00 98.50 236 A 1 
ATOM 1879 C C   . TYR A 1 236 ? -5.746  0.890   -17.005 1.00 98.46 236 A 1 
ATOM 1880 O O   . TYR A 1 236 ? -6.842  0.328   -17.013 1.00 98.08 236 A 1 
ATOM 1881 C CB  . TYR A 1 236 ? -5.441  3.132   -18.090 1.00 98.39 236 A 1 
ATOM 1882 C CG  . TYR A 1 236 ? -5.478  4.639   -17.963 1.00 98.36 236 A 1 
ATOM 1883 C CD1 . TYR A 1 236 ? -6.711  5.301   -17.796 1.00 97.22 236 A 1 
ATOM 1884 C CD2 . TYR A 1 236 ? -4.287  5.380   -18.025 1.00 97.41 236 A 1 
ATOM 1885 C CE1 . TYR A 1 236 ? -6.751  6.704   -17.713 1.00 96.73 236 A 1 
ATOM 1886 C CE2 . TYR A 1 236 ? -4.323  6.783   -17.942 1.00 96.84 236 A 1 
ATOM 1887 C CZ  . TYR A 1 236 ? -5.557  7.449   -17.797 1.00 97.42 236 A 1 
ATOM 1888 O OH  . TYR A 1 236 ? -5.591  8.805   -17.749 1.00 96.23 236 A 1 
ATOM 1889 N N   . GLU A 1 237 ? -4.601  0.235   -17.195 1.00 98.55 237 A 1 
ATOM 1890 C CA  . GLU A 1 237 ? -4.547  -1.199  -17.499 1.00 98.55 237 A 1 
ATOM 1891 C C   . GLU A 1 237 ? -5.100  -2.055  -16.352 1.00 98.57 237 A 1 
ATOM 1892 O O   . GLU A 1 237 ? -5.879  -2.977  -16.579 1.00 98.32 237 A 1 
ATOM 1893 C CB  . GLU A 1 237 ? -3.099  -1.580  -17.850 1.00 98.45 237 A 1 
ATOM 1894 C CG  . GLU A 1 237 ? -3.015  -3.032  -18.335 1.00 97.79 237 A 1 
ATOM 1895 C CD  . GLU A 1 237 ? -1.613  -3.469  -18.769 1.00 97.76 237 A 1 
ATOM 1896 O OE1 . GLU A 1 237 ? -1.431  -4.689  -18.964 1.00 94.86 237 A 1 
ATOM 1897 O OE2 . GLU A 1 237 ? -0.674  -2.657  -18.956 1.00 95.62 237 A 1 
ATOM 1898 N N   . PHE A 1 238 ? -4.738  -1.716  -15.114 1.00 98.72 238 A 1 
ATOM 1899 C CA  . PHE A 1 238 ? -5.093  -2.481  -13.920 1.00 98.72 238 A 1 
ATOM 1900 C C   . PHE A 1 238 ? -6.192  -1.819  -13.082 1.00 98.64 238 A 1 
ATOM 1901 O O   . PHE A 1 238 ? -6.353  -2.170  -11.917 1.00 98.39 238 A 1 
ATOM 1902 C CB  . PHE A 1 238 ? -3.830  -2.796  -13.108 1.00 98.75 238 A 1 
ATOM 1903 C CG  . PHE A 1 238 ? -2.795  -3.583  -13.887 1.00 98.80 238 A 1 
ATOM 1904 C CD1 . PHE A 1 238 ? -2.923  -4.976  -14.035 1.00 98.60 238 A 1 
ATOM 1905 C CD2 . PHE A 1 238 ? -1.725  -2.915  -14.503 1.00 98.64 238 A 1 
ATOM 1906 C CE1 . PHE A 1 238 ? -1.988  -5.694  -14.798 1.00 98.48 238 A 1 
ATOM 1907 C CE2 . PHE A 1 238 ? -0.791  -3.631  -15.271 1.00 98.49 238 A 1 
ATOM 1908 C CZ  . PHE A 1 238 ? -0.922  -5.019  -15.421 1.00 98.56 238 A 1 
ATOM 1909 N N   . LYS A 1 239 ? -6.988  -0.901  -13.652 1.00 98.32 239 A 1 
ATOM 1910 C CA  . LYS A 1 239 ? -8.019  -0.148  -12.911 1.00 98.01 239 A 1 
ATOM 1911 C C   . LYS A 1 239 ? -8.942  -1.008  -12.043 1.00 98.04 239 A 1 
ATOM 1912 O O   . LYS A 1 239 ? -9.245  -0.625  -10.924 1.00 97.67 239 A 1 
ATOM 1913 C CB  . LYS A 1 239 ? -8.823  0.726   -13.881 1.00 97.25 239 A 1 
ATOM 1914 C CG  . LYS A 1 239 ? -9.655  -0.071  -14.903 1.00 95.68 239 A 1 
ATOM 1915 C CD  . LYS A 1 239 ? -10.425 0.887   -15.813 1.00 93.48 239 A 1 
ATOM 1916 C CE  . LYS A 1 239 ? -11.297 0.097   -16.786 1.00 86.86 239 A 1 
ATOM 1917 N NZ  . LYS A 1 239 ? -12.114 1.019   -17.608 1.00 79.65 239 A 1 
ATOM 1918 N N   . ALA A 1 240 ? -9.329  -2.190  -12.515 1.00 98.26 240 A 1 
ATOM 1919 C CA  . ALA A 1 240 ? -10.178 -3.120  -11.761 1.00 98.12 240 A 1 
ATOM 1920 C C   . ALA A 1 240 ? -9.444  -3.827  -10.601 1.00 98.18 240 A 1 
ATOM 1921 O O   . ALA A 1 240 ? -10.079 -4.482  -9.779  1.00 97.69 240 A 1 
ATOM 1922 C CB  . ALA A 1 240 ? -10.760 -4.130  -12.749 1.00 97.81 240 A 1 
ATOM 1923 N N   . LYS A 1 241 ? -8.121  -3.728  -10.548 1.00 98.52 241 A 1 
ATOM 1924 C CA  . LYS A 1 241 ? -7.243  -4.338  -9.544  1.00 98.63 241 A 1 
ATOM 1925 C C   . LYS A 1 241 ? -6.589  -3.311  -8.614  1.00 98.70 241 A 1 
ATOM 1926 O O   . LYS A 1 241 ? -5.829  -3.709  -7.749  1.00 98.45 241 A 1 
ATOM 1927 C CB  . LYS A 1 241 ? -6.189  -5.214  -10.255 1.00 98.56 241 A 1 
ATOM 1928 C CG  . LYS A 1 241 ? -6.763  -6.396  -11.061 1.00 97.99 241 A 1 
ATOM 1929 C CD  . LYS A 1 241 ? -7.506  -7.385  -10.159 1.00 97.55 241 A 1 
ATOM 1930 C CE  . LYS A 1 241 ? -7.951  -8.636  -10.906 1.00 96.20 241 A 1 
ATOM 1931 N NZ  . LYS A 1 241 ? -8.683  -9.547  -9.992  1.00 95.36 241 A 1 
ATOM 1932 N N   . LEU A 1 242 ? -6.879  -2.010  -8.757  1.00 98.49 242 A 1 
ATOM 1933 C CA  . LEU A 1 242 ? -6.398  -0.969  -7.848  1.00 98.40 242 A 1 
ATOM 1934 C C   . LEU A 1 242 ? -7.255  -0.947  -6.578  1.00 98.29 242 A 1 
ATOM 1935 O O   . LEU A 1 242 ? -8.377  -0.446  -6.591  1.00 97.70 242 A 1 
ATOM 1936 C CB  . LEU A 1 242 ? -6.401  0.400   -8.551  1.00 98.06 242 A 1 
ATOM 1937 C CG  . LEU A 1 242 ? -5.449  0.517   -9.752  1.00 95.03 242 A 1 
ATOM 1938 C CD1 . LEU A 1 242 ? -5.560  1.920   -10.349 1.00 92.91 242 A 1 
ATOM 1939 C CD2 . LEU A 1 242 ? -3.992  0.269   -9.382  1.00 93.75 242 A 1 
ATOM 1940 N N   . PHE A 1 243 ? -6.733  -1.485  -5.482  1.00 98.29 243 A 1 
ATOM 1941 C CA  . PHE A 1 243 ? -7.449  -1.556  -4.203  1.00 98.16 243 A 1 
ATOM 1942 C C   . PHE A 1 243 ? -7.013  -0.470  -3.221  1.00 97.95 243 A 1 
ATOM 1943 O O   . PHE A 1 243 ? -7.821  0.012   -2.429  1.00 97.05 243 A 1 
ATOM 1944 C CB  . PHE A 1 243 ? -7.245  -2.944  -3.588  1.00 98.09 243 A 1 
ATOM 1945 C CG  . PHE A 1 243 ? -7.835  -4.125  -4.345  1.00 98.30 243 A 1 
ATOM 1946 C CD1 . PHE A 1 243 ? -8.709  -3.962  -5.440  1.00 97.66 243 A 1 
ATOM 1947 C CD2 . PHE A 1 243 ? -7.510  -5.425  -3.907  1.00 97.70 243 A 1 
ATOM 1948 C CE1 . PHE A 1 243 ? -9.244  -5.086  -6.092  1.00 97.45 243 A 1 
ATOM 1949 C CE2 . PHE A 1 243 ? -8.051  -6.544  -4.557  1.00 97.54 243 A 1 
ATOM 1950 C CZ  . PHE A 1 243 ? -8.914  -6.376  -5.650  1.00 97.97 243 A 1 
ATOM 1951 N N   . HIS A 1 244 ? -5.742  -0.095  -3.273  1.00 98.44 244 A 1 
ATOM 1952 C CA  . HIS A 1 244 ? -5.114  0.888   -2.403  1.00 98.65 244 A 1 
ATOM 1953 C C   . HIS A 1 244 ? -3.979  1.584   -3.171  1.00 98.67 244 A 1 
ATOM 1954 O O   . HIS A 1 244 ? -3.526  1.082   -4.201  1.00 98.50 244 A 1 
ATOM 1955 C CB  . HIS A 1 244 ? -4.616  0.151   -1.157  1.00 98.64 244 A 1 
ATOM 1956 C CG  . HIS A 1 244 ? -4.301  1.049   0.003   1.00 98.59 244 A 1 
ATOM 1957 N ND1 . HIS A 1 244 ? -3.061  1.542   0.322   1.00 97.18 244 A 1 
ATOM 1958 C CD2 . HIS A 1 244 ? -5.179  1.448   0.975   1.00 97.26 244 A 1 
ATOM 1959 C CE1 . HIS A 1 244 ? -3.185  2.206   1.481   1.00 97.34 244 A 1 
ATOM 1960 N NE2 . HIS A 1 244 ? -4.460  2.180   1.906   1.00 97.47 244 A 1 
ATOM 1961 N N   . PHE A 1 245 ? -3.549  2.774   -2.713  1.00 98.62 245 A 1 
ATOM 1962 C CA  . PHE A 1 245 ? -2.554  3.571   -3.428  1.00 98.69 245 A 1 
ATOM 1963 C C   . PHE A 1 245 ? -1.579  4.245   -2.459  1.00 98.66 245 A 1 
ATOM 1964 O O   . PHE A 1 245 ? -2.004  4.950   -1.541  1.00 98.38 245 A 1 
ATOM 1965 C CB  . PHE A 1 245 ? -3.282  4.594   -4.308  1.00 98.62 245 A 1 
ATOM 1966 C CG  . PHE A 1 245 ? -2.403  5.234   -5.360  1.00 98.59 245 A 1 
ATOM 1967 C CD1 . PHE A 1 245 ? -1.489  6.242   -5.007  1.00 98.09 245 A 1 
ATOM 1968 C CD2 . PHE A 1 245 ? -2.493  4.815   -6.698  1.00 98.19 245 A 1 
ATOM 1969 C CE1 . PHE A 1 245 ? -0.667  6.819   -5.988  1.00 97.72 245 A 1 
ATOM 1970 C CE2 . PHE A 1 245 ? -1.677  5.397   -7.679  1.00 97.70 245 A 1 
ATOM 1971 C CZ  . PHE A 1 245 ? -0.762  6.400   -7.326  1.00 97.73 245 A 1 
ATOM 1972 N N   . HIS A 1 246 ? -0.277  4.075   -2.701  1.00 98.64 246 A 1 
ATOM 1973 C CA  . HIS A 1 246 ? 0.779   4.760   -1.962  1.00 98.66 246 A 1 
ATOM 1974 C C   . HIS A 1 246 ? 1.233   6.023   -2.695  1.00 98.66 246 A 1 
ATOM 1975 O O   . HIS A 1 246 ? 1.559   6.015   -3.880  1.00 98.31 246 A 1 
ATOM 1976 C CB  . HIS A 1 246 ? 1.949   3.806   -1.686  1.00 98.53 246 A 1 
ATOM 1977 C CG  . HIS A 1 246 ? 1.720   2.844   -0.541  1.00 98.34 246 A 1 
ATOM 1978 N ND1 . HIS A 1 246 ? 2.698   2.056   0.032   1.00 95.87 246 A 1 
ATOM 1979 C CD2 . HIS A 1 246 ? 0.568   2.610   0.152   1.00 96.05 246 A 1 
ATOM 1980 C CE1 . HIS A 1 246 ? 2.137   1.374   1.039   1.00 96.17 246 A 1 
ATOM 1981 N NE2 . HIS A 1 246 ? 0.842   1.687   1.152   1.00 96.26 246 A 1 
ATOM 1982 N N   . ILE A 1 247 ? 1.242   7.130   -1.965  1.00 98.47 247 A 1 
ATOM 1983 C CA  . ILE A 1 247 ? 1.814   8.405   -2.386  1.00 98.46 247 A 1 
ATOM 1984 C C   . ILE A 1 247 ? 3.252   8.444   -1.874  1.00 98.31 247 A 1 
ATOM 1985 O O   . ILE A 1 247 ? 3.523   8.950   -0.781  1.00 97.78 247 A 1 
ATOM 1986 C CB  . ILE A 1 247 ? 0.972   9.597   -1.878  1.00 98.38 247 A 1 
ATOM 1987 C CG1 . ILE A 1 247 ? -0.487  9.537   -2.379  1.00 97.76 247 A 1 
ATOM 1988 C CG2 . ILE A 1 247 ? 1.608   10.928  -2.308  1.00 97.77 247 A 1 
ATOM 1989 C CD1 . ILE A 1 247 ? -1.418  10.473  -1.597  1.00 96.60 247 A 1 
ATOM 1990 N N   . LYS A 1 248 ? 4.170   7.912   -2.674  1.00 97.92 248 A 1 
ATOM 1991 C CA  . LYS A 1 248 ? 5.616   8.050   -2.502  1.00 97.64 248 A 1 
ATOM 1992 C C   . LYS A 1 248 ? 6.197   8.660   -3.761  1.00 97.90 248 A 1 
ATOM 1993 O O   . LYS A 1 248 ? 5.796   8.323   -4.873  1.00 97.03 248 A 1 
ATOM 1994 C CB  . LYS A 1 248 ? 6.229   6.692   -2.129  1.00 96.39 248 A 1 
ATOM 1995 C CG  . LYS A 1 248 ? 7.756   6.742   -1.937  1.00 93.24 248 A 1 
ATOM 1996 C CD  . LYS A 1 248 ? 8.285   5.563   -1.098  1.00 90.26 248 A 1 
ATOM 1997 C CE  . LYS A 1 248 ? 7.903   4.178   -1.630  1.00 86.58 248 A 1 
ATOM 1998 N NZ  . LYS A 1 248 ? 8.018   3.139   -0.582  1.00 82.36 248 A 1 
ATOM 1999 N N   . ASP A 1 249 ? 7.123   9.593   -3.587  1.00 97.89 249 A 1 
ATOM 2000 C CA  . ASP A 1 249 ? 7.866   10.177  -4.702  1.00 97.92 249 A 1 
ATOM 2001 C C   . ASP A 1 249 ? 9.304   9.652   -4.692  1.00 97.72 249 A 1 
ATOM 2002 O O   . ASP A 1 249 ? 9.818   9.199   -3.666  1.00 96.78 249 A 1 
ATOM 2003 C CB  . ASP A 1 249 ? 7.781   11.707  -4.639  1.00 97.55 249 A 1 
ATOM 2004 C CG  . ASP A 1 249 ? 7.803   12.400  -6.005  1.00 97.29 249 A 1 
ATOM 2005 O OD1 . ASP A 1 249 ? 8.351   11.821  -6.963  1.00 95.67 249 A 1 
ATOM 2006 O OD2 . ASP A 1 249 ? 7.261   13.526  -6.089  1.00 95.49 249 A 1 
ATOM 2007 N N   . ALA A 1 250 ? 9.965   9.690   -5.843  1.00 97.86 250 A 1 
ATOM 2008 C CA  . ALA A 1 250 ? 11.353  9.293   -5.983  1.00 97.75 250 A 1 
ATOM 2009 C C   . ALA A 1 250 ? 12.063  10.239  -6.939  1.00 97.93 250 A 1 
ATOM 2010 O O   . ALA A 1 250 ? 11.501  10.651  -7.950  1.00 97.29 250 A 1 
ATOM 2011 C CB  . ALA A 1 250 ? 11.432  7.840   -6.461  1.00 96.93 250 A 1 
ATOM 2012 N N   . LYS A 1 251 ? 13.317  10.553  -6.634  1.00 97.67 251 A 1 
ATOM 2013 C CA  . LYS A 1 251 ? 14.183  11.346  -7.500  1.00 97.69 251 A 1 
ATOM 2014 C C   . LYS A 1 251 ? 15.338  10.500  -7.994  1.00 97.68 251 A 1 
ATOM 2015 O O   . LYS A 1 251 ? 16.120  10.003  -7.182  1.00 97.26 251 A 1 
ATOM 2016 C CB  . LYS A 1 251 ? 14.643  12.600  -6.755  1.00 97.50 251 A 1 
ATOM 2017 C CG  . LYS A 1 251 ? 15.502  13.475  -7.675  1.00 96.17 251 A 1 
ATOM 2018 C CD  . LYS A 1 251 ? 15.709  14.851  -7.053  1.00 93.45 251 A 1 
ATOM 2019 C CE  . LYS A 1 251 ? 16.486  15.699  -8.056  1.00 88.51 251 A 1 
ATOM 2020 N NZ  . LYS A 1 251 ? 16.509  17.119  -7.643  1.00 80.45 251 A 1 
ATOM 2021 N N   . LEU A 1 252 ? 15.469  10.399  -9.314  1.00 97.39 252 A 1 
ATOM 2022 C CA  . LEU A 1 252 ? 16.635  9.822   -9.966  1.00 97.30 252 A 1 
ATOM 2023 C C   . LEU A 1 252 ? 17.731  10.887  -10.112 1.00 97.49 252 A 1 
ATOM 2024 O O   . LEU A 1 252 ? 17.493  12.001  -10.569 1.00 96.96 252 A 1 
ATOM 2025 C CB  . LEU A 1 252 ? 16.195  9.191   -11.297 1.00 96.62 252 A 1 
ATOM 2026 C CG  . LEU A 1 252 ? 17.339  8.437   -11.998 1.00 94.90 252 A 1 
ATOM 2027 C CD1 . LEU A 1 252 ? 16.918  7.024   -12.379 1.00 90.18 252 A 1 
ATOM 2028 C CD2 . LEU A 1 252 ? 17.770  9.160   -13.269 1.00 90.04 252 A 1 
ATOM 2029 N N   . PHE A 1 253 ? 18.962  10.540  -9.729  1.00 97.53 253 A 1 
ATOM 2030 C CA  . PHE A 1 253 ? 20.138  11.387  -9.896  1.00 97.51 253 A 1 
ATOM 2031 C C   . PHE A 1 253 ? 20.900  10.917  -11.133 1.00 97.53 253 A 1 
ATOM 2032 O O   . PHE A 1 253 ? 21.584  9.899   -11.095 1.00 97.14 253 A 1 
ATOM 2033 C CB  . PHE A 1 253 ? 20.994  11.345  -8.627  1.00 97.37 253 A 1 
ATOM 2034 C CG  . PHE A 1 253 ? 20.267  11.790  -7.371  1.00 97.06 253 A 1 
ATOM 2035 C CD1 . PHE A 1 253 ? 19.955  13.145  -7.171  1.00 95.45 253 A 1 
ATOM 2036 C CD2 . PHE A 1 253 ? 19.887  10.838  -6.407  1.00 95.73 253 A 1 
ATOM 2037 C CE1 . PHE A 1 253 ? 19.270  13.550  -6.010  1.00 94.80 253 A 1 
ATOM 2038 C CE2 . PHE A 1 253 ? 19.204  11.241  -5.248  1.00 94.86 253 A 1 
ATOM 2039 C CZ  . PHE A 1 253 ? 18.895  12.598  -5.048  1.00 94.91 253 A 1 
ATOM 2040 N N   . GLN A 1 254 ? 20.740  11.644  -12.239 1.00 96.72 254 A 1 
ATOM 2041 C CA  . GLN A 1 254 ? 21.288  11.244  -13.543 1.00 96.70 254 A 1 
ATOM 2042 C C   . GLN A 1 254 ? 22.813  11.106  -13.524 1.00 97.17 254 A 1 
ATOM 2043 O O   . GLN A 1 254 ? 23.334  10.135  -14.062 1.00 97.06 254 A 1 
ATOM 2044 C CB  . GLN A 1 254 ? 20.832  12.255  -14.607 1.00 96.16 254 A 1 
ATOM 2045 C CG  . GLN A 1 254 ? 21.265  11.870  -16.035 1.00 94.51 254 A 1 
ATOM 2046 C CD  . GLN A 1 254 ? 20.666  10.559  -16.507 1.00 94.43 254 A 1 
ATOM 2047 O OE1 . GLN A 1 254 ? 19.457  10.373  -16.583 1.00 90.70 254 A 1 
ATOM 2048 N NE2 . GLN A 1 254 ? 21.483  9.586   -16.835 1.00 89.43 254 A 1 
ATOM 2049 N N   . ASP A 1 255 ? 23.504  12.035  -12.879 1.00 97.56 255 A 1 
ATOM 2050 C CA  . ASP A 1 255 ? 24.957  12.026  -12.689 1.00 97.62 255 A 1 
ATOM 2051 C C   . ASP A 1 255 ? 25.441  10.739  -12.005 1.00 97.97 255 A 1 
ATOM 2052 O O   . ASP A 1 255 ? 26.310  10.043  -12.533 1.00 97.49 255 A 1 
ATOM 2053 C CB  . ASP A 1 255 ? 25.365  13.284  -11.889 1.00 97.26 255 A 1 
ATOM 2054 C CG  . ASP A 1 255 ? 24.686  13.457  -10.510 1.00 91.08 255 A 1 
ATOM 2055 O OD1 . ASP A 1 255 ? 23.518  13.021  -10.348 1.00 83.93 255 A 1 
ATOM 2056 O OD2 . ASP A 1 255 ? 25.301  14.071  -9.613  1.00 85.04 255 A 1 
ATOM 2057 N N   . ARG A 1 256 ? 24.818  10.360  -10.893 1.00 97.68 256 A 1 
ATOM 2058 C CA  . ARG A 1 256 ? 25.141  9.117   -10.178 1.00 97.64 256 A 1 
ATOM 2059 C C   . ARG A 1 256 ? 24.802  7.878   -11.001 1.00 97.74 256 A 1 
ATOM 2060 O O   . ARG A 1 256 ? 25.567  6.920   -11.010 1.00 97.32 256 A 1 
ATOM 2061 C CB  . ARG A 1 256 ? 24.392  9.050   -8.851  1.00 97.54 256 A 1 
ATOM 2062 C CG  . ARG A 1 256 ? 24.756  10.207  -7.922  1.00 96.47 256 A 1 
ATOM 2063 C CD  . ARG A 1 256 ? 24.034  9.995   -6.597  1.00 94.55 256 A 1 
ATOM 2064 N NE  . ARG A 1 256 ? 24.241  11.141  -5.706  1.00 89.70 256 A 1 
ATOM 2065 C CZ  . ARG A 1 256 ? 23.732  11.269  -4.501  1.00 85.92 256 A 1 
ATOM 2066 N NH1 . ARG A 1 256 ? 22.986  10.333  -3.971  1.00 82.83 256 A 1 
ATOM 2067 N NH2 . ARG A 1 256 ? 23.962  12.351  -3.815  1.00 80.07 256 A 1 
ATOM 2068 N N   . TYR A 1 257 ? 23.654  7.890   -11.690 1.00 97.30 257 A 1 
ATOM 2069 C CA  . TYR A 1 257 ? 23.261  6.795   -12.573 1.00 96.81 257 A 1 
ATOM 2070 C C   . TYR A 1 257 ? 24.279  6.581   -13.700 1.00 96.90 257 A 1 
ATOM 2071 O O   . TYR A 1 257 ? 24.606  5.441   -14.013 1.00 96.24 257 A 1 
ATOM 2072 C CB  . TYR A 1 257 ? 21.863  7.075   -13.137 1.00 95.85 257 A 1 
ATOM 2073 C CG  . TYR A 1 257 ? 21.377  5.993   -14.077 1.00 94.55 257 A 1 
ATOM 2074 C CD1 . TYR A 1 257 ? 21.668  6.067   -15.454 1.00 91.33 257 A 1 
ATOM 2075 C CD2 . TYR A 1 257 ? 20.672  4.887   -13.569 1.00 91.26 257 A 1 
ATOM 2076 C CE1 . TYR A 1 257 ? 21.260  5.037   -16.319 1.00 89.24 257 A 1 
ATOM 2077 C CE2 . TYR A 1 257 ? 20.256  3.857   -14.430 1.00 88.63 257 A 1 
ATOM 2078 C CZ  . TYR A 1 257 ? 20.553  3.932   -15.808 1.00 88.65 257 A 1 
ATOM 2079 O OH  . TYR A 1 257 ? 20.162  2.934   -16.643 1.00 86.68 257 A 1 
ATOM 2080 N N   . ASP A 1 258 ? 24.799  7.665   -14.281 1.00 97.08 258 A 1 
ATOM 2081 C CA  . ASP A 1 258 ? 25.803  7.602   -15.346 1.00 97.13 258 A 1 
ATOM 2082 C C   . ASP A 1 258 ? 27.153  7.050   -14.846 1.00 97.05 258 A 1 
ATOM 2083 O O   . ASP A 1 258 ? 27.885  6.433   -15.616 1.00 96.36 258 A 1 
ATOM 2084 C CB  . ASP A 1 258 ? 25.971  8.995   -15.986 1.00 97.17 258 A 1 
ATOM 2085 C CG  . ASP A 1 258 ? 24.736  9.488   -16.765 1.00 96.54 258 A 1 
ATOM 2086 O OD1 . ASP A 1 258 ? 23.870  8.668   -17.150 1.00 94.46 258 A 1 
ATOM 2087 O OD2 . ASP A 1 258 ? 24.632  10.713  -17.015 1.00 94.54 258 A 1 
ATOM 2088 N N   . GLU A 1 259 ? 27.465  7.209   -13.553 1.00 97.11 259 A 1 
ATOM 2089 C CA  . GLU A 1 259 ? 28.673  6.650   -12.932 1.00 96.76 259 A 1 
ATOM 2090 C C   . GLU A 1 259 ? 28.564  5.147   -12.628 1.00 96.33 259 A 1 
ATOM 2091 O O   . GLU A 1 259 ? 29.535  4.411   -12.804 1.00 95.13 259 A 1 
ATOM 2092 C CB  . GLU A 1 259 ? 28.997  7.397   -11.626 1.00 96.50 259 A 1 
ATOM 2093 C CG  . GLU A 1 259 ? 29.521  8.825   -11.857 1.00 89.33 259 A 1 
ATOM 2094 C CD  . GLU A 1 259 ? 29.845  9.572   -10.551 1.00 84.13 259 A 1 
ATOM 2095 O OE1 . GLU A 1 259 ? 30.286  10.740  -10.650 1.00 76.65 259 A 1 
ATOM 2096 O OE2 . GLU A 1 259 ? 29.704  8.978   -9.454  1.00 77.92 259 A 1 
ATOM 2097 N N   . VAL A 1 260 ? 27.404  4.680   -12.136 1.00 94.89 260 A 1 
ATOM 2098 C CA  . VAL A 1 260 ? 27.261  3.304   -11.605 1.00 93.30 260 A 1 
ATOM 2099 C C   . VAL A 1 260 ? 26.458  2.358   -12.502 1.00 92.08 260 A 1 
ATOM 2100 O O   . VAL A 1 260 ? 26.611  1.137   -12.413 1.00 90.45 260 A 1 
ATOM 2101 C CB  . VAL A 1 260 ? 26.713  3.306   -10.165 1.00 93.18 260 A 1 
ATOM 2102 C CG1 . VAL A 1 260 ? 27.569  4.160   -9.223  1.00 92.18 260 A 1 
ATOM 2103 C CG2 . VAL A 1 260 ? 25.250  3.754   -10.053 1.00 92.04 260 A 1 
ATOM 2104 N N   . GLY A 1 261 ? 25.609  2.886   -13.374 1.00 93.02 261 A 1 
ATOM 2105 C CA  . GLY A 1 261 ? 24.733  2.124   -14.259 1.00 91.75 261 A 1 
ATOM 2106 C C   . GLY A 1 261 ? 23.600  1.368   -13.546 1.00 90.89 261 A 1 
ATOM 2107 O O   . GLY A 1 261 ? 23.501  1.309   -12.322 1.00 89.61 261 A 1 
ATOM 2108 N N   . ILE A 1 262 ? 22.737  0.732   -14.343 1.00 89.85 262 A 1 
ATOM 2109 C CA  . ILE A 1 262 ? 21.501  0.072   -13.867 1.00 87.97 262 A 1 
ATOM 2110 C C   . ILE A 1 262 ? 21.739  -1.160  -12.973 1.00 88.30 262 A 1 
ATOM 2111 O O   . ILE A 1 262 ? 20.830  -1.604  -12.280 1.00 87.24 262 A 1 
ATOM 2112 C CB  . ILE A 1 262 ? 20.617  -0.287  -15.090 1.00 85.65 262 A 1 
ATOM 2113 C CG1 . ILE A 1 262 ? 19.156  -0.670  -14.735 1.00 80.50 262 A 1 
ATOM 2114 C CG2 . ILE A 1 262 ? 21.234  -1.430  -15.935 1.00 80.32 262 A 1 
ATOM 2115 C CD1 . ILE A 1 262 ? 18.371  0.419   -14.010 1.00 76.53 262 A 1 
ATOM 2116 N N   . PHE A 1 263 ? 22.940  -1.734  -12.997 1.00 87.11 263 A 1 
ATOM 2117 C CA  . PHE A 1 263 ? 23.279  -2.916  -12.196 1.00 86.30 263 A 1 
ATOM 2118 C C   . PHE A 1 263 ? 23.797  -2.581  -10.789 1.00 87.16 263 A 1 
ATOM 2119 O O   . PHE A 1 263 ? 24.039  -3.503  -10.011 1.00 85.32 263 A 1 
ATOM 2120 C CB  . PHE A 1 263 ? 24.276  -3.798  -12.961 1.00 84.98 263 A 1 
ATOM 2121 C CG  . PHE A 1 263 ? 23.743  -4.367  -14.261 1.00 83.38 263 A 1 
ATOM 2122 C CD1 . PHE A 1 263 ? 22.618  -5.215  -14.252 1.00 79.59 263 A 1 
ATOM 2123 C CD2 . PHE A 1 263 ? 24.378  -4.066  -15.480 1.00 79.19 263 A 1 
ATOM 2124 C CE1 . PHE A 1 263 ? 22.131  -5.751  -15.456 1.00 76.85 263 A 1 
ATOM 2125 C CE2 . PHE A 1 263 ? 23.893  -4.607  -16.681 1.00 76.69 263 A 1 
ATOM 2126 C CZ  . PHE A 1 263 ? 22.769  -5.449  -16.671 1.00 76.74 263 A 1 
ATOM 2127 N N   . ALA A 1 264 ? 23.969  -1.295  -10.451 1.00 88.23 264 A 1 
ATOM 2128 C CA  . ALA A 1 264 ? 24.268  -0.869  -9.088  1.00 89.33 264 A 1 
ATOM 2129 C C   . ALA A 1 264 ? 23.017  -0.930  -8.198  1.00 89.92 264 A 1 
ATOM 2130 O O   . ALA A 1 264 ? 21.891  -0.919  -8.696  1.00 89.79 264 A 1 
ATOM 2131 C CB  . ALA A 1 264 ? 24.858  0.535   -9.128  1.00 89.73 264 A 1 
ATOM 2132 N N   . ALA A 1 265 ? 23.211  -0.977  -6.874  1.00 89.99 265 A 1 
ATOM 2133 C CA  . ALA A 1 265 ? 22.091  -0.922  -5.937  1.00 90.51 265 A 1 
ATOM 2134 C C   . ALA A 1 265 ? 21.269  0.363   -6.172  1.00 92.21 265 A 1 
ATOM 2135 O O   . ALA A 1 265 ? 21.854  1.444   -6.266  1.00 91.79 265 A 1 
ATOM 2136 C CB  . ALA A 1 265 ? 22.620  -1.006  -4.500  1.00 88.80 265 A 1 
ATOM 2137 N N   . PRO A 1 266 ? 19.927  0.305   -6.261  1.00 91.72 266 A 1 
ATOM 2138 C CA  . PRO A 1 266 ? 19.129  1.463   -6.679  1.00 92.50 266 A 1 
ATOM 2139 C C   . PRO A 1 266 ? 19.342  2.730   -5.846  1.00 93.98 266 A 1 
ATOM 2140 O O   . PRO A 1 266 ? 19.336  3.831   -6.388  1.00 93.82 266 A 1 
ATOM 2141 C CB  . PRO A 1 266 ? 17.682  0.974   -6.627  1.00 91.12 266 A 1 
ATOM 2142 C CG  . PRO A 1 266 ? 17.815  -0.509  -6.950  1.00 88.93 266 A 1 
ATOM 2143 C CD  . PRO A 1 266 ? 19.112  -0.895  -6.253  1.00 90.82 266 A 1 
ATOM 2144 N N   . LEU A 1 267 ? 19.593  2.594   -4.540  1.00 92.68 267 A 1 
ATOM 2145 C CA  . LEU A 1 267 ? 19.865  3.737   -3.654  1.00 93.04 267 A 1 
ATOM 2146 C C   . LEU A 1 267 ? 21.199  4.456   -3.944  1.00 93.89 267 A 1 
ATOM 2147 O O   . LEU A 1 267 ? 21.424  5.535   -3.394  1.00 93.80 267 A 1 
ATOM 2148 C CB  . LEU A 1 267 ? 19.791  3.291   -2.184  1.00 92.56 267 A 1 
ATOM 2149 C CG  . LEU A 1 267 ? 18.397  2.857   -1.696  1.00 90.36 267 A 1 
ATOM 2150 C CD1 . LEU A 1 267 ? 18.494  2.413   -0.235  1.00 88.56 267 A 1 
ATOM 2151 C CD2 . LEU A 1 267 ? 17.369  3.989   -1.770  1.00 88.56 267 A 1 
ATOM 2152 N N   . ASP A 1 268 ? 22.051  3.907   -4.803  1.00 93.90 268 A 1 
ATOM 2153 C CA  . ASP A 1 268 ? 23.265  4.593   -5.259  1.00 94.37 268 A 1 
ATOM 2154 C C   . ASP A 1 268 ? 22.935  5.724   -6.247  1.00 95.48 268 A 1 
ATOM 2155 O O   . ASP A 1 268 ? 23.678  6.701   -6.334  1.00 95.27 268 A 1 
ATOM 2156 C CB  . ASP A 1 268 ? 24.258  3.585   -5.866  1.00 93.76 268 A 1 
ATOM 2157 C CG  . ASP A 1 268 ? 24.821  2.571   -4.860  1.00 92.09 268 A 1 
ATOM 2158 O OD1 . ASP A 1 268 ? 24.729  2.826   -3.632  1.00 89.15 268 A 1 
ATOM 2159 O OD2 . ASP A 1 268 ? 25.377  1.545   -5.312  1.00 88.44 268 A 1 
ATOM 2160 N N   . TYR A 1 269 ? 21.802  5.632   -6.951  1.00 96.24 269 A 1 
ATOM 2161 C CA  . TYR A 1 269 ? 21.415  6.584   -8.003  1.00 96.52 269 A 1 
ATOM 2162 C C   . TYR A 1 269 ? 19.995  7.162   -7.882  1.00 96.99 269 A 1 
ATOM 2163 O O   . TYR A 1 269 ? 19.609  8.005   -8.698  1.00 96.45 269 A 1 
ATOM 2164 C CB  . TYR A 1 269 ? 21.644  5.934   -9.367  1.00 96.03 269 A 1 
ATOM 2165 C CG  . TYR A 1 269 ? 20.855  4.659   -9.606  1.00 95.75 269 A 1 
ATOM 2166 C CD1 . TYR A 1 269 ? 21.506  3.415   -9.539  1.00 94.51 269 A 1 
ATOM 2167 C CD2 . TYR A 1 269 ? 19.483  4.714   -9.922  1.00 94.54 269 A 1 
ATOM 2168 C CE1 . TYR A 1 269 ? 20.799  2.231   -9.799  1.00 93.19 269 A 1 
ATOM 2169 C CE2 . TYR A 1 269 ? 18.767  3.529   -10.174 1.00 93.10 269 A 1 
ATOM 2170 C CZ  . TYR A 1 269 ? 19.427  2.286   -10.120 1.00 92.80 269 A 1 
ATOM 2171 O OH  . TYR A 1 269 ? 18.744  1.143   -10.384 1.00 90.49 269 A 1 
ATOM 2172 N N   . HIS A 1 270 ? 19.204  6.753   -6.886  1.00 96.59 270 A 1 
ATOM 2173 C CA  . HIS A 1 270 ? 17.932  7.414   -6.595  1.00 96.68 270 A 1 
ATOM 2174 C C   . HIS A 1 270 ? 17.723  7.604   -5.088  1.00 96.91 270 A 1 
ATOM 2175 O O   . HIS A 1 270 ? 18.397  6.989   -4.264  1.00 96.51 270 A 1 
ATOM 2176 C CB  . HIS A 1 270 ? 16.755  6.677   -7.261  1.00 96.15 270 A 1 
ATOM 2177 C CG  . HIS A 1 270 ? 16.145  5.593   -6.411  1.00 95.49 270 A 1 
ATOM 2178 N ND1 . HIS A 1 270 ? 15.002  5.700   -5.649  1.00 87.49 270 A 1 
ATOM 2179 C CD2 . HIS A 1 270 ? 16.635  4.329   -6.235  1.00 88.75 270 A 1 
ATOM 2180 C CE1 . HIS A 1 270 ? 14.805  4.523   -5.034  1.00 88.50 270 A 1 
ATOM 2181 N NE2 . HIS A 1 270 ? 15.777  3.660   -5.361  1.00 90.21 270 A 1 
ATOM 2182 N N   . ALA A 1 271 ? 16.751  8.449   -4.724  1.00 96.99 271 A 1 
ATOM 2183 C CA  . ALA A 1 271 ? 16.294  8.571   -3.348  1.00 97.03 271 A 1 
ATOM 2184 C C   . ALA A 1 271 ? 14.771  8.732   -3.283  1.00 97.34 271 A 1 
ATOM 2185 O O   . ALA A 1 271 ? 14.216  9.483   -4.095  1.00 97.00 271 A 1 
ATOM 2186 C CB  . ALA A 1 271 ? 17.003  9.746   -2.668  1.00 96.37 271 A 1 
ATOM 2187 N N   . PRO A 1 272 ? 14.099  8.107   -2.293  1.00 97.23 272 A 1 
ATOM 2188 C CA  . PRO A 1 272 ? 12.726  8.438   -1.941  1.00 96.96 272 A 1 
ATOM 2189 C C   . PRO A 1 272 ? 12.593  9.920   -1.578  1.00 96.99 272 A 1 
ATOM 2190 O O   . PRO A 1 272 ? 13.503  10.521  -0.992  1.00 96.06 272 A 1 
ATOM 2191 C CB  . PRO A 1 272 ? 12.353  7.527   -0.768  1.00 95.99 272 A 1 
ATOM 2192 C CG  . PRO A 1 272 ? 13.320  6.358   -0.899  1.00 94.14 272 A 1 
ATOM 2193 C CD  . PRO A 1 272 ? 14.578  7.026   -1.449  1.00 96.45 272 A 1 
ATOM 2194 N N   . LYS A 1 273 ? 11.457  10.514  -1.938  1.00 97.53 273 A 1 
ATOM 2195 C CA  . LYS A 1 273 ? 11.155  11.933  -1.736  1.00 97.64 273 A 1 
ATOM 2196 C C   . LYS A 1 273 ? 9.731   12.128  -1.230  1.00 97.95 273 A 1 
ATOM 2197 O O   . LYS A 1 273 ? 8.856   11.295  -1.466  1.00 97.51 273 A 1 
ATOM 2198 C CB  . LYS A 1 273 ? 11.387  12.702  -3.055  1.00 97.27 273 A 1 
ATOM 2199 C CG  . LYS A 1 273 ? 12.867  12.831  -3.457  1.00 96.02 273 A 1 
ATOM 2200 C CD  . LYS A 1 273 ? 13.595  13.777  -2.500  1.00 94.64 273 A 1 
ATOM 2201 C CE  . LYS A 1 273 ? 15.098  13.593  -2.486  1.00 93.03 273 A 1 
ATOM 2202 N NZ  . LYS A 1 273 ? 15.580  14.024  -1.142  1.00 90.62 273 A 1 
ATOM 2203 N N   . LEU A 1 274 ? 9.494   13.247  -0.551  1.00 97.52 274 A 1 
ATOM 2204 C CA  . LEU A 1 274 ? 8.126   13.701  -0.319  1.00 97.56 274 A 1 
ATOM 2205 C C   . LEU A 1 274 ? 7.451   14.007  -1.667  1.00 97.71 274 A 1 
ATOM 2206 O O   . LEU A 1 274 ? 8.144   14.448  -2.595  1.00 97.43 274 A 1 
ATOM 2207 C CB  . LEU A 1 274 ? 8.096   14.946  0.582   1.00 97.39 274 A 1 
ATOM 2208 C CG  . LEU A 1 274 ? 8.764   14.803  1.956   1.00 96.56 274 A 1 
ATOM 2209 C CD1 . LEU A 1 274 ? 8.468   16.063  2.775   1.00 95.51 274 A 1 
ATOM 2210 C CD2 . LEU A 1 274 ? 8.270   13.594  2.742   1.00 95.35 274 A 1 
ATOM 2211 N N   . PRO A 1 275 ? 6.113   13.831  -1.787  1.00 97.86 275 A 1 
ATOM 2212 C CA  . PRO A 1 275 ? 5.408   14.122  -3.031  1.00 97.72 275 A 1 
ATOM 2213 C C   . PRO A 1 275 ? 5.648   15.574  -3.474  1.00 97.63 275 A 1 
ATOM 2214 O O   . PRO A 1 275 ? 5.531   16.512  -2.679  1.00 96.87 275 A 1 
ATOM 2215 C CB  . PRO A 1 275 ? 3.927   13.834  -2.747  1.00 97.28 275 A 1 
ATOM 2216 C CG  . PRO A 1 275 ? 3.819   13.954  -1.226  1.00 96.19 275 A 1 
ATOM 2217 C CD  . PRO A 1 275 ? 5.169   13.434  -0.754  1.00 97.67 275 A 1 
ATOM 2218 N N   . GLY A 1 276 ? 5.989   15.743  -4.755  1.00 97.27 276 A 1 
ATOM 2219 C CA  . GLY A 1 276 ? 6.345   17.026  -5.371  1.00 96.75 276 A 1 
ATOM 2220 C C   . GLY A 1 276 ? 7.823   17.422  -5.242  1.00 97.02 276 A 1 
ATOM 2221 O O   . GLY A 1 276 ? 8.217   18.441  -5.808  1.00 95.84 276 A 1 
ATOM 2222 N N   . LEU A 1 277 ? 8.647   16.645  -4.534  1.00 97.70 277 A 1 
ATOM 2223 C CA  . LEU A 1 277 ? 10.103  16.837  -4.464  1.00 97.58 277 A 1 
ATOM 2224 C C   . LEU A 1 277 ? 10.900  15.829  -5.311  1.00 97.61 277 A 1 
ATOM 2225 O O   . LEU A 1 277 ? 12.132  15.933  -5.383  1.00 96.80 277 A 1 
ATOM 2226 C CB  . LEU A 1 277 ? 10.571  16.813  -2.994  1.00 97.38 277 A 1 
ATOM 2227 C CG  . LEU A 1 277 ? 9.924   17.858  -2.062  1.00 96.66 277 A 1 
ATOM 2228 C CD1 . LEU A 1 277 ? 10.598  17.788  -0.690  1.00 95.10 277 A 1 
ATOM 2229 C CD2 . LEU A 1 277 ? 10.074  19.290  -2.579  1.00 94.64 277 A 1 
ATOM 2230 N N   . GLY A 1 278 ? 10.224  14.858  -5.924  1.00 97.71 278 A 1 
ATOM 2231 C CA  . GLY A 1 278 ? 10.778  13.878  -6.848  1.00 97.68 278 A 1 
ATOM 2232 C C   . GLY A 1 278 ? 10.332  14.105  -8.293  1.00 97.91 278 A 1 
ATOM 2233 O O   . GLY A 1 278 ? 9.985   15.222  -8.684  1.00 97.52 278 A 1 
ATOM 2234 N N   . ASP A 1 279 ? 10.350  13.030  -9.080  1.00 97.91 279 A 1 
ATOM 2235 C CA  . ASP A 1 279 ? 10.157  13.056  -10.536 1.00 97.89 279 A 1 
ATOM 2236 C C   . ASP A 1 279 ? 8.720   12.691  -10.974 1.00 98.11 279 A 1 
ATOM 2237 O O   . ASP A 1 279 ? 8.426   12.628  -12.175 1.00 97.63 279 A 1 
ATOM 2238 C CB  . ASP A 1 279 ? 11.206  12.138  -11.193 1.00 97.57 279 A 1 
ATOM 2239 C CG  . ASP A 1 279 ? 12.667  12.544  -10.923 1.00 97.18 279 A 1 
ATOM 2240 O OD1 . ASP A 1 279 ? 12.964  13.756  -10.785 1.00 95.86 279 A 1 
ATOM 2241 O OD2 . ASP A 1 279 ? 13.528  11.638  -10.865 1.00 95.53 279 A 1 
ATOM 2242 N N   . ILE A 1 280 ? 7.799   12.438  -10.027 1.00 98.35 280 A 1 
ATOM 2243 C CA  . ILE A 1 280 ? 6.412   12.065  -10.338 1.00 98.48 280 A 1 
ATOM 2244 C C   . ILE A 1 280 ? 5.566   13.305  -10.640 1.00 98.53 280 A 1 
ATOM 2245 O O   . ILE A 1 280 ? 5.462   14.241  -9.843  1.00 98.31 280 A 1 
ATOM 2246 C CB  . ILE A 1 280 ? 5.796   11.186  -9.231  1.00 98.25 280 A 1 
ATOM 2247 C CG1 . ILE A 1 280 ? 6.582   9.859   -9.177  1.00 96.45 280 A 1 
ATOM 2248 C CG2 . ILE A 1 280 ? 4.294   10.924  -9.485  1.00 97.47 280 A 1 
ATOM 2249 C CD1 . ILE A 1 280 ? 6.045   8.856   -8.168  1.00 90.07 280 A 1 
ATOM 2250 N N   . ASP A 1 281 ? 4.867   13.260  -11.768 1.00 98.37 281 A 1 
ATOM 2251 C CA  . ASP A 1 281 ? 3.812   14.216  -12.102 1.00 98.45 281 A 1 
ATOM 2252 C C   . ASP A 1 281 ? 2.506   13.816  -11.390 1.00 98.56 281 A 1 
ATOM 2253 O O   . ASP A 1 281 ? 1.695   13.030  -11.892 1.00 98.43 281 A 1 
ATOM 2254 C CB  . ASP A 1 281 ? 3.677   14.310  -13.627 1.00 98.25 281 A 1 
ATOM 2255 C CG  . ASP A 1 281 ? 2.753   15.431  -14.106 1.00 97.67 281 A 1 
ATOM 2256 O OD1 . ASP A 1 281 ? 1.794   15.791  -13.385 1.00 96.21 281 A 1 
ATOM 2257 O OD2 . ASP A 1 281 ? 2.972   15.885  -15.260 1.00 95.24 281 A 1 
ATOM 2258 N N   . TRP A 1 282 ? 2.310   14.353  -10.177 1.00 98.50 282 A 1 
ATOM 2259 C CA  . TRP A 1 282 ? 1.136   14.059  -9.354  1.00 98.53 282 A 1 
ATOM 2260 C C   . TRP A 1 282 ? -0.168  14.568  -9.965  1.00 98.50 282 A 1 
ATOM 2261 O O   . TRP A 1 282 ? -1.208  13.942  -9.767  1.00 98.27 282 A 1 
ATOM 2262 C CB  . TRP A 1 282 ? 1.354   14.616  -7.945  1.00 98.49 282 A 1 
ATOM 2263 C CG  . TRP A 1 282 ? 2.358   13.817  -7.175  1.00 98.47 282 A 1 
ATOM 2264 C CD1 . TRP A 1 282 ? 3.635   14.166  -6.921  1.00 98.08 282 A 1 
ATOM 2265 C CD2 . TRP A 1 282 ? 2.194   12.466  -6.651  1.00 98.43 282 A 1 
ATOM 2266 N NE1 . TRP A 1 282 ? 4.280   13.130  -6.280  1.00 97.92 282 A 1 
ATOM 2267 C CE2 . TRP A 1 282 ? 3.444   12.047  -6.108  1.00 98.12 282 A 1 
ATOM 2268 C CE3 . TRP A 1 282 ? 1.128   11.543  -6.614  1.00 98.13 282 A 1 
ATOM 2269 C CZ2 . TRP A 1 282 ? 3.636   10.763  -5.573  1.00 97.75 282 A 1 
ATOM 2270 C CZ3 . TRP A 1 282 ? 1.307   10.254  -6.074  1.00 97.66 282 A 1 
ATOM 2271 C CH2 . TRP A 1 282 ? 2.560   9.860   -5.562  1.00 97.41 282 A 1 
ATOM 2272 N N   . GLY A 1 283 ? -0.128  15.636  -10.768 1.00 98.27 283 A 1 
ATOM 2273 C CA  . GLY A 1 283 ? -1.294  16.123  -11.507 1.00 98.12 283 A 1 
ATOM 2274 C C   . GLY A 1 283 ? -1.793  15.080  -12.505 1.00 98.29 283 A 1 
ATOM 2275 O O   . GLY A 1 283 ? -2.965  14.703  -12.473 1.00 98.17 283 A 1 
ATOM 2276 N N   . LYS A 1 284 ? -0.891  14.535  -13.335 1.00 98.41 284 A 1 
ATOM 2277 C CA  . LYS A 1 284 ? -1.217  13.446  -14.271 1.00 98.43 284 A 1 
ATOM 2278 C C   . LYS A 1 284 ? -1.622  12.163  -13.552 1.00 98.57 284 A 1 
ATOM 2279 O O   . LYS A 1 284 ? -2.566  11.508  -13.990 1.00 98.47 284 A 1 
ATOM 2280 C CB  . LYS A 1 284 ? -0.027  13.151  -15.187 1.00 98.25 284 A 1 
ATOM 2281 C CG  . LYS A 1 284 ? 0.182   14.249  -16.231 1.00 95.01 284 A 1 
ATOM 2282 C CD  . LYS A 1 284 ? 1.376   13.871  -17.116 1.00 92.97 284 A 1 
ATOM 2283 C CE  . LYS A 1 284 ? 1.745   15.047  -18.017 1.00 87.54 284 A 1 
ATOM 2284 N NZ  . LYS A 1 284 ? 3.214   15.221  -18.038 1.00 79.29 284 A 1 
ATOM 2285 N N   . THR A 1 285 ? -0.952  11.826  -12.452 1.00 98.52 285 A 1 
ATOM 2286 C CA  . THR A 1 285 ? -1.247  10.612  -11.673 1.00 98.63 285 A 1 
ATOM 2287 C C   . THR A 1 285 ? -2.667  10.644  -11.110 1.00 98.62 285 A 1 
ATOM 2288 O O   . THR A 1 285 ? -3.442  9.716   -11.333 1.00 98.53 285 A 1 
ATOM 2289 C CB  . THR A 1 285 ? -0.218  10.429  -10.547 1.00 98.64 285 A 1 
ATOM 2290 O OG1 . THR A 1 285 ? 1.072   10.336  -11.097 1.00 98.22 285 A 1 
ATOM 2291 C CG2 . THR A 1 285 ? -0.443  9.148   -9.748  1.00 98.20 285 A 1 
ATOM 2292 N N   . VAL A 1 286 ? -3.055  11.729  -10.435 1.00 98.33 286 A 1 
ATOM 2293 C CA  . VAL A 1 286 ? -4.406  11.861  -9.868  1.00 98.14 286 A 1 
ATOM 2294 C C   . VAL A 1 286 ? -5.464  12.008  -10.967 1.00 97.98 286 A 1 
ATOM 2295 O O   . VAL A 1 286 ? -6.558  11.463  -10.826 1.00 97.72 286 A 1 
ATOM 2296 C CB  . VAL A 1 286 ? -4.471  13.012  -8.850  1.00 97.96 286 A 1 
ATOM 2297 C CG1 . VAL A 1 286 ? -5.888  13.194  -8.295  1.00 97.40 286 A 1 
ATOM 2298 C CG2 . VAL A 1 286 ? -3.550  12.731  -7.652  1.00 97.36 286 A 1 
ATOM 2299 N N   . SER A 1 287 ? -5.144  12.672  -12.083 1.00 97.69 287 A 1 
ATOM 2300 C CA  . SER A 1 287 ? -6.027  12.708  -13.261 1.00 97.58 287 A 1 
ATOM 2301 C C   . SER A 1 287 ? -6.313  11.296  -13.784 1.00 97.59 287 A 1 
ATOM 2302 O O   . SER A 1 287 ? -7.473  10.924  -13.919 1.00 97.42 287 A 1 
ATOM 2303 C CB  . SER A 1 287 ? -5.410  13.565  -14.365 1.00 97.34 287 A 1 
ATOM 2304 O OG  . SER A 1 287 ? -6.336  13.778  -15.415 1.00 93.29 287 A 1 
ATOM 2305 N N   . ALA A 1 288 ? -5.276  10.476  -13.978 1.00 97.75 288 A 1 
ATOM 2306 C CA  . ALA A 1 288 ? -5.425  9.099   -14.445 1.00 98.01 288 A 1 
ATOM 2307 C C   . ALA A 1 288 ? -6.237  8.227   -13.472 1.00 97.85 288 A 1 
ATOM 2308 O O   . ALA A 1 288 ? -7.076  7.436   -13.905 1.00 97.82 288 A 1 
ATOM 2309 C CB  . ALA A 1 288 ? -4.029  8.513   -14.690 1.00 98.37 288 A 1 
ATOM 2310 N N   . LEU A 1 289 ? -6.048  8.394   -12.160 1.00 97.95 289 A 1 
ATOM 2311 C CA  . LEU A 1 289 ? -6.848  7.699   -11.146 1.00 97.65 289 A 1 
ATOM 2312 C C   . LEU A 1 289 ? -8.332  8.080   -11.229 1.00 97.18 289 A 1 
ATOM 2313 O O   . LEU A 1 289 ? -9.194  7.201   -11.170 1.00 97.02 289 A 1 
ATOM 2314 C CB  . LEU A 1 289 ? -6.287  8.003   -9.745  1.00 97.85 289 A 1 
ATOM 2315 C CG  . LEU A 1 289 ? -4.954  7.294   -9.439  1.00 97.63 289 A 1 
ATOM 2316 C CD1 . LEU A 1 289 ? -4.343  7.890   -8.175  1.00 97.35 289 A 1 
ATOM 2317 C CD2 . LEU A 1 289 ? -5.145  5.795   -9.207  1.00 97.29 289 A 1 
ATOM 2318 N N   . ARG A 1 290 ? -8.644  9.367   -11.430 1.00 96.58 290 A 1 
ATOM 2319 C CA  . ARG A 1 290 ? -10.027 9.839   -11.621 1.00 95.63 290 A 1 
ATOM 2320 C C   . ARG A 1 290 ? -10.645 9.282   -12.900 1.00 95.66 290 A 1 
ATOM 2321 O O   . ARG A 1 290 ? -11.770 8.790   -12.847 1.00 94.93 290 A 1 
ATOM 2322 C CB  . ARG A 1 290 ? -10.077 11.375  -11.626 1.00 95.06 290 A 1 
ATOM 2323 C CG  . ARG A 1 290 ? -9.836  11.965  -10.233 1.00 91.33 290 A 1 
ATOM 2324 C CD  . ARG A 1 290 ? -9.899  13.494  -10.284 1.00 85.67 290 A 1 
ATOM 2325 N NE  . ARG A 1 290 ? -9.617  14.113  -8.978  1.00 80.92 290 A 1 
ATOM 2326 C CZ  . ARG A 1 290 ? -10.437 14.236  -7.949  1.00 75.00 290 A 1 
ATOM 2327 N NH1 . ARG A 1 290 ? -11.654 13.785  -7.976  1.00 68.40 290 A 1 
ATOM 2328 N NH2 . ARG A 1 290 ? -10.035 14.821  -6.851  1.00 70.67 290 A 1 
ATOM 2329 N N   . ASP A 1 291 ? -9.913  9.292   -14.012 1.00 95.68 291 A 1 
ATOM 2330 C CA  . ASP A 1 291 ? -10.369 8.723   -15.288 1.00 95.44 291 A 1 
ATOM 2331 C C   . ASP A 1 291 ? -10.599 7.206   -15.189 1.00 95.36 291 A 1 
ATOM 2332 O O   . ASP A 1 291 ? -11.526 6.656   -15.790 1.00 94.70 291 A 1 
ATOM 2333 C CB  . ASP A 1 291 ? -9.320  8.983   -16.380 1.00 95.25 291 A 1 
ATOM 2334 C CG  . ASP A 1 291 ? -9.123  10.450  -16.760 1.00 91.94 291 A 1 
ATOM 2335 O OD1 . ASP A 1 291 ? -10.025 11.269  -16.475 1.00 89.00 291 A 1 
ATOM 2336 O OD2 . ASP A 1 291 ? -8.065  10.713  -17.382 1.00 89.33 291 A 1 
ATOM 2337 N N   . ALA A 1 292 ? -9.767  6.512   -14.407 1.00 95.59 292 A 1 
ATOM 2338 C CA  . ALA A 1 292 ? -9.914  5.085   -14.117 1.00 95.39 292 A 1 
ATOM 2339 C C   . ALA A 1 292 ? -11.088 4.772   -13.169 1.00 95.04 292 A 1 
ATOM 2340 O O   . ALA A 1 292 ? -11.458 3.602   -13.035 1.00 93.87 292 A 1 
ATOM 2341 C CB  . ALA A 1 292 ? -8.577  4.565   -13.573 1.00 95.78 292 A 1 
ATOM 2342 N N   . GLY A 1 293 ? -11.685 5.790   -12.545 1.00 94.97 293 A 1 
ATOM 2343 C CA  . GLY A 1 293 ? -12.774 5.649   -11.578 1.00 94.00 293 A 1 
ATOM 2344 C C   . GLY A 1 293 ? -12.313 5.192   -10.191 1.00 94.39 293 A 1 
ATOM 2345 O O   . GLY A 1 293 ? -13.113 4.624   -9.453  1.00 93.15 293 A 1 
ATOM 2346 N N   . TYR A 1 294 ? -11.047 5.418   -9.835  1.00 96.44 294 A 1 
ATOM 2347 C CA  . TYR A 1 294 ? -10.535 5.097   -8.503  1.00 96.61 294 A 1 
ATOM 2348 C C   . TYR A 1 294 ? -11.059 6.097   -7.461  1.00 96.26 294 A 1 
ATOM 2349 O O   . TYR A 1 294 ? -10.878 7.308   -7.598  1.00 95.54 294 A 1 
ATOM 2350 C CB  . TYR A 1 294 ? -9.005  5.055   -8.518  1.00 96.92 294 A 1 
ATOM 2351 C CG  . TYR A 1 294 ? -8.400  4.653   -7.185  1.00 97.35 294 A 1 
ATOM 2352 C CD1 . TYR A 1 294 ? -7.907  5.629   -6.296  1.00 97.22 294 A 1 
ATOM 2353 C CD2 . TYR A 1 294 ? -8.352  3.295   -6.823  1.00 97.30 294 A 1 
ATOM 2354 C CE1 . TYR A 1 294 ? -7.363  5.246   -5.055  1.00 97.31 294 A 1 
ATOM 2355 C CE2 . TYR A 1 294 ? -7.812  2.908   -5.584  1.00 97.42 294 A 1 
ATOM 2356 C CZ  . TYR A 1 294 ? -7.316  3.883   -4.697  1.00 97.68 294 A 1 
ATOM 2357 O OH  . TYR A 1 294 ? -6.797  3.506   -3.498  1.00 97.48 294 A 1 
ATOM 2358 N N   . ASP A 1 295 ? -11.676 5.580   -6.398  1.00 95.55 295 A 1 
ATOM 2359 C CA  . ASP A 1 295 ? -12.262 6.344   -5.288  1.00 94.55 295 A 1 
ATOM 2360 C C   . ASP A 1 295 ? -11.799 5.847   -3.905  1.00 95.22 295 A 1 
ATOM 2361 O O   . ASP A 1 295 ? -12.344 6.229   -2.869  1.00 93.18 295 A 1 
ATOM 2362 C CB  . ASP A 1 295 ? -13.791 6.327   -5.432  1.00 91.25 295 A 1 
ATOM 2363 C CG  . ASP A 1 295 ? -14.436 4.942   -5.284  1.00 85.35 295 A 1 
ATOM 2364 O OD1 . ASP A 1 295 ? -13.705 3.928   -5.205  1.00 78.93 295 A 1 
ATOM 2365 O OD2 . ASP A 1 295 ? -15.686 4.927   -5.247  1.00 80.93 295 A 1 
ATOM 2366 N N   . GLY A 1 296 ? -10.767 5.001   -3.891  1.00 95.92 296 A 1 
ATOM 2367 C CA  . GLY A 1 296 ? -10.189 4.425   -2.685  1.00 95.95 296 A 1 
ATOM 2368 C C   . GLY A 1 296 ? -9.262  5.375   -1.907  1.00 96.50 296 A 1 
ATOM 2369 O O   . GLY A 1 296 ? -9.177  6.580   -2.156  1.00 95.92 296 A 1 
ATOM 2370 N N   . ALA A 1 297 ? -8.555  4.803   -0.939  1.00 97.48 297 A 1 
ATOM 2371 C CA  . ALA A 1 297 ? -7.573  5.525   -0.140  1.00 97.85 297 A 1 
ATOM 2372 C C   . ALA A 1 297 ? -6.273  5.772   -0.923  1.00 98.09 297 A 1 
ATOM 2373 O O   . ALA A 1 297 ? -5.772  4.888   -1.620  1.00 97.76 297 A 1 
ATOM 2374 C CB  . ALA A 1 297 ? -7.322  4.762   1.156   1.00 97.61 297 A 1 
ATOM 2375 N N   . MET A 1 298 ? -5.715  6.969   -0.755  1.00 97.90 298 A 1 
ATOM 2376 C CA  . MET A 1 298 ? -4.373  7.333   -1.197  1.00 98.02 298 A 1 
ATOM 2377 C C   . MET A 1 298 ? -3.571  7.750   0.031   1.00 98.20 298 A 1 
ATOM 2378 O O   . MET A 1 298 ? -3.891  8.760   0.663   1.00 97.71 298 A 1 
ATOM 2379 C CB  . MET A 1 298 ? -4.433  8.464   -2.226  1.00 97.69 298 A 1 
ATOM 2380 C CG  . MET A 1 298 ? -5.109  8.060   -3.538  1.00 95.08 298 A 1 
ATOM 2381 S SD  . MET A 1 298 ? -5.031  9.347   -4.818  1.00 93.72 298 A 1 
ATOM 2382 C CE  . MET A 1 298 ? -3.261  9.349   -5.212  1.00 87.92 298 A 1 
ATOM 2383 N N   . VAL A 1 299 ? -2.555  6.982   0.407   1.00 97.89 299 A 1 
ATOM 2384 C CA  . VAL A 1 299 ? -1.813  7.197   1.655   1.00 97.89 299 A 1 
ATOM 2385 C C   . VAL A 1 299 ? -0.369  7.612   1.394   1.00 98.13 299 A 1 
ATOM 2386 O O   . VAL A 1 299 ? 0.340   6.993   0.615   1.00 97.43 299 A 1 
ATOM 2387 C CB  . VAL A 1 299 ? -1.912  6.011   2.628   1.00 96.55 299 A 1 
ATOM 2388 C CG1 . VAL A 1 299 ? -3.379  5.716   2.980   1.00 92.92 299 A 1 
ATOM 2389 C CG2 . VAL A 1 299 ? -1.259  4.735   2.118   1.00 91.52 299 A 1 
ATOM 2390 N N   . MET A 1 300 ? 0.071   8.689   2.052   1.00 98.12 300 A 1 
ATOM 2391 C CA  . MET A 1 300 ? 1.435   9.196   1.957   1.00 98.15 300 A 1 
ATOM 2392 C C   . MET A 1 300 ? 2.394   8.235   2.663   1.00 98.19 300 A 1 
ATOM 2393 O O   . MET A 1 300 ? 2.302   8.045   3.880   1.00 97.83 300 A 1 
ATOM 2394 C CB  . MET A 1 300 ? 1.514   10.599  2.574   1.00 97.99 300 A 1 
ATOM 2395 C CG  . MET A 1 300 ? 0.619   11.614  1.848   1.00 97.46 300 A 1 
ATOM 2396 S SD  . MET A 1 300 ? 0.364   13.181  2.725   1.00 96.94 300 A 1 
ATOM 2397 C CE  . MET A 1 300 ? -0.608  12.626  4.142   1.00 93.07 300 A 1 
ATOM 2398 N N   . GLU A 1 301 ? 3.329   7.663   1.916   1.00 97.36 301 A 1 
ATOM 2399 C CA  . GLU A 1 301 ? 4.427   6.860   2.445   1.00 96.95 301 A 1 
ATOM 2400 C C   . GLU A 1 301 ? 5.694   7.721   2.474   1.00 96.22 301 A 1 
ATOM 2401 O O   . GLU A 1 301 ? 6.318   7.998   1.456   1.00 93.48 301 A 1 
ATOM 2402 C CB  . GLU A 1 301 ? 4.581   5.579   1.625   1.00 96.34 301 A 1 
ATOM 2403 C CG  . GLU A 1 301 ? 5.532   4.603   2.333   1.00 92.51 301 A 1 
ATOM 2404 C CD  . GLU A 1 301 ? 5.857   3.372   1.485   1.00 91.88 301 A 1 
ATOM 2405 O OE1 . GLU A 1 301 ? 6.732   2.602   1.916   1.00 82.69 301 A 1 
ATOM 2406 O OE2 . GLU A 1 301 ? 5.379   3.287   0.337   1.00 84.14 301 A 1 
ATOM 2407 N N   . VAL A 1 302 ? 6.028   8.219   3.663   1.00 95.30 302 A 1 
ATOM 2408 C CA  . VAL A 1 302 ? 7.149   9.141   3.862   1.00 93.88 302 A 1 
ATOM 2409 C C   . VAL A 1 302 ? 8.424   8.344   4.106   1.00 93.03 302 A 1 
ATOM 2410 O O   . VAL A 1 302 ? 8.543   7.684   5.130   1.00 90.07 302 A 1 
ATOM 2411 C CB  . VAL A 1 302 ? 6.853   10.121  5.010   1.00 91.83 302 A 1 
ATOM 2412 C CG1 . VAL A 1 302 ? 8.056   11.021  5.313   1.00 88.01 302 A 1 
ATOM 2413 C CG2 . VAL A 1 302 ? 5.666   11.026  4.661   1.00 88.58 302 A 1 
ATOM 2414 N N   . GLU A 1 303 ? 9.380   8.458   3.188   1.00 95.15 303 A 1 
ATOM 2415 C CA  . GLU A 1 303 ? 10.707  7.831   3.280   1.00 94.12 303 A 1 
ATOM 2416 C C   . GLU A 1 303 ? 11.839  8.796   2.875   1.00 93.06 303 A 1 
ATOM 2417 O O   . GLU A 1 303 ? 12.883  8.387   2.368   1.00 86.38 303 A 1 
ATOM 2418 C CB  . GLU A 1 303 ? 10.764  6.536   2.458   1.00 91.74 303 A 1 
ATOM 2419 C CG  . GLU A 1 303 ? 9.804   5.435   2.930   1.00 87.71 303 A 1 
ATOM 2420 C CD  . GLU A 1 303 ? 10.132  4.081   2.286   1.00 85.97 303 A 1 
ATOM 2421 O OE1 . GLU A 1 303 ? 9.838   3.043   2.916   1.00 77.95 303 A 1 
ATOM 2422 O OE2 . GLU A 1 303 ? 10.720  4.070   1.174   1.00 78.24 303 A 1 
ATOM 2423 N N   . ASP A 1 304 ? 11.668  10.111  3.081   1.00 93.20 304 A 1 
ATOM 2424 C CA  . ASP A 1 304 ? 12.716  11.094  2.778   1.00 92.96 304 A 1 
ATOM 2425 C C   . ASP A 1 304 ? 13.592  11.363  4.007   1.00 92.51 304 A 1 
ATOM 2426 O O   . ASP A 1 304 ? 13.214  12.087  4.930   1.00 90.52 304 A 1 
ATOM 2427 C CB  . ASP A 1 304 ? 12.133  12.386  2.179   1.00 92.13 304 A 1 
ATOM 2428 C CG  . ASP A 1 304 ? 13.216  13.304  1.580   1.00 92.11 304 A 1 
ATOM 2429 O OD1 . ASP A 1 304 ? 14.408  13.205  1.967   1.00 89.32 304 A 1 
ATOM 2430 O OD2 . ASP A 1 304 ? 12.894  14.088  0.659   1.00 89.37 304 A 1 
ATOM 2431 N N   . ARG A 1 305 ? 14.823  10.840  3.986   1.00 94.16 305 A 1 
ATOM 2432 C CA  . ARG A 1 305 ? 15.808  10.971  5.074   1.00 93.54 305 A 1 
ATOM 2433 C C   . ARG A 1 305 ? 16.081  12.418  5.505   1.00 94.51 305 A 1 
ATOM 2434 O O   . ARG A 1 305 ? 16.542  12.636  6.621   1.00 91.43 305 A 1 
ATOM 2435 C CB  . ARG A 1 305 ? 17.137  10.325  4.666   1.00 92.00 305 A 1 
ATOM 2436 C CG  . ARG A 1 305 ? 17.036  8.804   4.494   1.00 86.86 305 A 1 
ATOM 2437 C CD  . ARG A 1 305 ? 18.425  8.234   4.190   1.00 78.12 305 A 1 
ATOM 2438 N NE  . ARG A 1 305 ? 18.384  6.777   3.999   1.00 71.44 305 A 1 
ATOM 2439 C CZ  . ARG A 1 305 ? 19.421  5.982   3.781   1.00 62.19 305 A 1 
ATOM 2440 N NH1 . ARG A 1 305 ? 20.643  6.442   3.731   1.00 58.10 305 A 1 
ATOM 2441 N NH2 . ARG A 1 305 ? 19.244  4.703   3.606   1.00 56.04 305 A 1 
ATOM 2442 N N   . ALA A 1 306 ? 15.826  13.405  4.645   1.00 94.26 306 A 1 
ATOM 2443 C CA  . ALA A 1 306 ? 15.961  14.817  4.998   1.00 93.85 306 A 1 
ATOM 2444 C C   . ALA A 1 306 ? 14.953  15.264  6.076   1.00 94.28 306 A 1 
ATOM 2445 O O   . ALA A 1 306 ? 15.214  16.248  6.763   1.00 92.51 306 A 1 
ATOM 2446 C CB  . ALA A 1 306 ? 15.827  15.649  3.722   1.00 93.20 306 A 1 
ATOM 2447 N N   . PHE A 1 307 ? 13.854  14.530  6.240   1.00 95.15 307 A 1 
ATOM 2448 C CA  . PHE A 1 307 ? 12.732  14.868  7.121   1.00 94.70 307 A 1 
ATOM 2449 C C   . PHE A 1 307 ? 12.489  13.831  8.227   1.00 94.82 307 A 1 
ATOM 2450 O O   . PHE A 1 307 ? 11.420  13.812  8.820   1.00 92.57 307 A 1 
ATOM 2451 C CB  . PHE A 1 307 ? 11.473  15.053  6.265   1.00 93.72 307 A 1 
ATOM 2452 C CG  . PHE A 1 307 ? 11.559  16.180  5.258   1.00 93.48 307 A 1 
ATOM 2453 C CD1 . PHE A 1 307 ? 11.201  17.490  5.633   1.00 90.33 307 A 1 
ATOM 2454 C CD2 . PHE A 1 307 ? 11.988  15.922  3.947   1.00 91.58 307 A 1 
ATOM 2455 C CE1 . PHE A 1 307 ? 11.264  18.532  4.694   1.00 89.28 307 A 1 
ATOM 2456 C CE2 . PHE A 1 307 ? 12.058  16.966  3.008   1.00 89.36 307 A 1 
ATOM 2457 C CZ  . PHE A 1 307 ? 11.692  18.271  3.377   1.00 89.42 307 A 1 
ATOM 2458 N N   . GLU A 1 308 ? 13.447  12.961  8.522   1.00 95.06 308 A 1 
ATOM 2459 C CA  . GLU A 1 308 ? 13.216  11.813  9.414   1.00 94.59 308 A 1 
ATOM 2460 C C   . GLU A 1 308 ? 14.195  11.733  10.591  1.00 94.99 308 A 1 
ATOM 2461 O O   . GLU A 1 308 ? 14.361  10.683  11.207  1.00 93.23 308 A 1 
ATOM 2462 C CB  . GLU A 1 308 ? 13.219  10.530  8.584   1.00 92.52 308 A 1 
ATOM 2463 C CG  . GLU A 1 308 ? 12.035  10.457  7.608   1.00 89.62 308 A 1 
ATOM 2464 C CD  . GLU A 1 308 ? 12.085  9.133   6.861   1.00 88.64 308 A 1 
ATOM 2465 O OE1 . GLU A 1 308 ? 12.264  9.129   5.628   1.00 80.39 308 A 1 
ATOM 2466 O OE2 . GLU A 1 308 ? 12.095  8.087   7.543   1.00 81.49 308 A 1 
ATOM 2467 N N   . ARG A 1 309 ? 14.864  12.849  10.918  1.00 95.29 309 A 1 
ATOM 2468 C CA  . ARG A 1 309 ? 15.876  12.897  11.989  1.00 94.76 309 A 1 
ATOM 2469 C C   . ARG A 1 309 ? 15.252  12.910  13.380  1.00 95.02 309 A 1 
ATOM 2470 O O   . ARG A 1 309 ? 15.818  12.352  14.314  1.00 93.56 309 A 1 
ATOM 2471 C CB  . ARG A 1 309 ? 16.769  14.124  11.816  1.00 94.22 309 A 1 
ATOM 2472 C CG  . ARG A 1 309 ? 17.549  14.095  10.502  1.00 89.32 309 A 1 
ATOM 2473 C CD  . ARG A 1 309 ? 18.404  15.355  10.394  1.00 83.21 309 A 1 
ATOM 2474 N NE  . ARG A 1 309 ? 19.164  15.375  9.134   1.00 74.58 309 A 1 
ATOM 2475 C CZ  . ARG A 1 309 ? 19.984  16.330  8.740   1.00 65.59 309 A 1 
ATOM 2476 N NH1 . ARG A 1 309 ? 20.206  17.386  9.475   1.00 60.12 309 A 1 
ATOM 2477 N NH2 . ARG A 1 309 ? 20.597  16.238  7.592   1.00 57.90 309 A 1 
ATOM 2478 N N   . THR A 1 310 ? 14.111  13.563  13.510  1.00 96.16 310 A 1 
ATOM 2479 C CA  . THR A 1 310 ? 13.355  13.688  14.758  1.00 96.58 310 A 1 
ATOM 2480 C C   . THR A 1 310 ? 11.884  13.376  14.514  1.00 96.96 310 A 1 
ATOM 2481 O O   . THR A 1 310 ? 11.399  13.478  13.385  1.00 96.94 310 A 1 
ATOM 2482 C CB  . THR A 1 310 ? 13.496  15.091  15.365  1.00 96.72 310 A 1 
ATOM 2483 O OG1 . THR A 1 310 ? 12.836  16.051  14.575  1.00 96.08 310 A 1 
ATOM 2484 C CG2 . THR A 1 310 ? 14.945  15.543  15.543  1.00 95.09 310 A 1 
ATOM 2485 N N   . LEU A 1 311 ? 11.154  13.047  15.583  1.00 96.90 311 A 1 
ATOM 2486 C CA  . LEU A 1 311 ? 9.701   12.888  15.516  1.00 97.41 311 A 1 
ATOM 2487 C C   . LEU A 1 311 ? 9.024   14.134  14.924  1.00 97.76 311 A 1 
ATOM 2488 O O   . LEU A 1 311 ? 8.153   14.021  14.070  1.00 97.81 311 A 1 
ATOM 2489 C CB  . LEU A 1 311 ? 9.184   12.577  16.931  1.00 97.47 311 A 1 
ATOM 2490 C CG  . LEU A 1 311 ? 7.653   12.490  17.044  1.00 97.12 311 A 1 
ATOM 2491 C CD1 . LEU A 1 311 ? 7.070   11.374  16.179  1.00 96.50 311 A 1 
ATOM 2492 C CD2 . LEU A 1 311 ? 7.278   12.239  18.504  1.00 96.44 311 A 1 
ATOM 2493 N N   . GLU A 1 312 ? 9.458   15.332  15.325  1.00 97.48 312 A 1 
ATOM 2494 C CA  . GLU A 1 312 ? 8.892   16.581  14.806  1.00 97.47 312 A 1 
ATOM 2495 C C   . GLU A 1 312 ? 9.132   16.746  13.297  1.00 97.61 312 A 1 
ATOM 2496 O O   . GLU A 1 312 ? 8.241   17.207  12.584  1.00 97.48 312 A 1 
ATOM 2497 C CB  . GLU A 1 312 ? 9.460   17.750  15.619  1.00 97.22 312 A 1 
ATOM 2498 C CG  . GLU A 1 312 ? 8.956   19.137  15.190  1.00 85.43 312 A 1 
ATOM 2499 C CD  . GLU A 1 312 ? 7.431   19.339  15.235  1.00 78.46 312 A 1 
ATOM 2500 O OE1 . GLU A 1 312 ? 6.980   20.279  14.529  1.00 70.71 312 A 1 
ATOM 2501 O OE2 . GLU A 1 312 ? 6.733   18.608  15.965  1.00 72.80 312 A 1 
ATOM 2502 N N   . ASP A 1 313 ? 10.279  16.307  12.780  1.00 97.64 313 A 1 
ATOM 2503 C CA  . ASP A 1 313 ? 10.541  16.306  11.335  1.00 97.47 313 A 1 
ATOM 2504 C C   . ASP A 1 313 ? 9.590   15.350  10.600  1.00 97.76 313 A 1 
ATOM 2505 O O   . ASP A 1 313 ? 9.003   15.735  9.586   1.00 97.66 313 A 1 
ATOM 2506 C CB  . ASP A 1 313 ? 11.996  15.924  11.028  1.00 96.91 313 A 1 
ATOM 2507 C CG  . ASP A 1 313 ? 13.030  16.897  11.599  1.00 94.63 313 A 1 
ATOM 2508 O OD1 . ASP A 1 313 ? 12.804  18.124  11.527  1.00 91.95 313 A 1 
ATOM 2509 O OD2 . ASP A 1 313 ? 14.048  16.387  12.126  1.00 91.44 313 A 1 
ATOM 2510 N N   . LYS A 1 314 ? 9.356   14.146  11.142  1.00 97.52 314 A 1 
ATOM 2511 C CA  . LYS A 1 314 ? 8.400   13.165  10.600  1.00 97.77 314 A 1 
ATOM 2512 C C   . LYS A 1 314 ? 6.978   13.749  10.541  1.00 98.12 314 A 1 
ATOM 2513 O O   . LYS A 1 314 ? 6.315   13.694  9.503   1.00 98.14 314 A 1 
ATOM 2514 C CB  . LYS A 1 314 ? 8.422   11.871  11.444  1.00 97.55 314 A 1 
ATOM 2515 C CG  . LYS A 1 314 ? 9.765   11.113  11.477  1.00 96.85 314 A 1 
ATOM 2516 C CD  . LYS A 1 314 ? 9.664   9.898   12.424  1.00 95.78 314 A 1 
ATOM 2517 C CE  . LYS A 1 314 ? 10.959  9.098   12.575  1.00 92.26 314 A 1 
ATOM 2518 N NZ  . LYS A 1 314 ? 10.767  7.905   13.452  1.00 88.67 314 A 1 
ATOM 2519 N N   . LEU A 1 315 ? 6.522   14.392  11.624  1.00 98.07 315 A 1 
ATOM 2520 C CA  . LEU A 1 315 ? 5.207   15.047  11.676  1.00 98.24 315 A 1 
ATOM 2521 C C   . LEU A 1 315 ? 5.098   16.202  10.664  1.00 98.23 315 A 1 
ATOM 2522 O O   . LEU A 1 315 ? 4.063   16.374  10.010  1.00 98.23 315 A 1 
ATOM 2523 C CB  . LEU A 1 315 ? 4.941   15.572  13.100  1.00 98.38 315 A 1 
ATOM 2524 C CG  . LEU A 1 315 ? 4.886   14.509  14.214  1.00 98.01 315 A 1 
ATOM 2525 C CD1 . LEU A 1 315 ? 4.747   15.205  15.566  1.00 97.62 315 A 1 
ATOM 2526 C CD2 . LEU A 1 315 ? 3.736   13.528  14.040  1.00 97.58 315 A 1 
ATOM 2527 N N   . ARG A 1 316 ? 6.166   17.003  10.509  1.00 98.02 316 A 1 
ATOM 2528 C CA  . ARG A 1 316 ? 6.242   18.071  9.500   1.00 97.84 316 A 1 
ATOM 2529 C C   . ARG A 1 316 ? 6.209   17.519  8.084   1.00 98.06 316 A 1 
ATOM 2530 O O   . ARG A 1 316 ? 5.516   18.096  7.252   1.00 97.82 316 A 1 
ATOM 2531 C CB  . ARG A 1 316 ? 7.512   18.904  9.701   1.00 97.00 316 A 1 
ATOM 2532 C CG  . ARG A 1 316 ? 7.391   19.833  10.908  1.00 85.96 316 A 1 
ATOM 2533 C CD  . ARG A 1 316 ? 8.742   20.498  11.165  1.00 84.74 316 A 1 
ATOM 2534 N NE  . ARG A 1 316 ? 8.711   21.253  12.421  1.00 74.37 316 A 1 
ATOM 2535 C CZ  . ARG A 1 316 ? 9.675   21.980  12.935  1.00 68.03 316 A 1 
ATOM 2536 N NH1 . ARG A 1 316 ? 10.789  22.216  12.297  1.00 61.60 316 A 1 
ATOM 2537 N NH2 . ARG A 1 316 ? 9.517   22.460  14.127  1.00 57.30 316 A 1 
ATOM 2538 N N   . ALA A 1 317 ? 6.899   16.407  7.822   1.00 97.87 317 A 1 
ATOM 2539 C CA  . ALA A 1 317 ? 6.905   15.747  6.519   1.00 97.93 317 A 1 
ATOM 2540 C C   . ALA A 1 317 ? 5.499   15.315  6.086   1.00 98.17 317 A 1 
ATOM 2541 O O   . ALA A 1 317 ? 5.076   15.626  4.971   1.00 98.07 317 A 1 
ATOM 2542 C CB  . ALA A 1 317 ? 7.851   14.551  6.585   1.00 97.53 317 A 1 
ATOM 2543 N N   . ILE A 1 318 ? 4.737   14.691  6.990   1.00 98.25 318 A 1 
ATOM 2544 C CA  . ILE A 1 318 ? 3.344   14.301  6.723   1.00 98.37 318 A 1 
ATOM 2545 C C   . ILE A 1 318 ? 2.482   15.542  6.435   1.00 98.39 318 A 1 
ATOM 2546 O O   . ILE A 1 318 ? 1.756   15.583  5.438   1.00 98.34 318 A 1 
ATOM 2547 C CB  . ILE A 1 318 ? 2.773   13.474  7.897   1.00 98.45 318 A 1 
ATOM 2548 C CG1 . ILE A 1 318 ? 3.552   12.155  8.109   1.00 98.16 318 A 1 
ATOM 2549 C CG2 . ILE A 1 318 ? 1.289   13.147  7.641   1.00 98.14 318 A 1 
ATOM 2550 C CD1 . ILE A 1 318 ? 3.276   11.511  9.474   1.00 97.50 318 A 1 
ATOM 2551 N N   . ARG A 1 319 ? 2.587   16.599  7.256   1.00 98.33 319 A 1 
ATOM 2552 C CA  . ARG A 1 319 ? 1.831   17.852  7.047   1.00 98.22 319 A 1 
ATOM 2553 C C   . ARG A 1 319 ? 2.203   18.549  5.736   1.00 98.18 319 A 1 
ATOM 2554 O O   . ARG A 1 319 ? 1.318   19.072  5.057   1.00 98.01 319 A 1 
ATOM 2555 C CB  . ARG A 1 319 ? 2.052   18.810  8.226   1.00 98.12 319 A 1 
ATOM 2556 C CG  . ARG A 1 319 ? 1.376   18.340  9.523   1.00 96.69 319 A 1 
ATOM 2557 C CD  . ARG A 1 319 ? 1.764   19.283  10.669  1.00 95.85 319 A 1 
ATOM 2558 N NE  . ARG A 1 319 ? 1.251   18.821  11.971  1.00 93.09 319 A 1 
ATOM 2559 C CZ  . ARG A 1 319 ? 1.926   18.726  13.107  1.00 91.05 319 A 1 
ATOM 2560 N NH1 . ARG A 1 319 ? 3.192   19.022  13.211  1.00 84.73 319 A 1 
ATOM 2561 N NH2 . ARG A 1 319 ? 1.325   18.319  14.189  1.00 86.22 319 A 1 
ATOM 2562 N N   . LEU A 1 320 ? 3.481   18.563  5.372   1.00 98.10 320 A 1 
ATOM 2563 C CA  . LEU A 1 320 ? 3.959   19.144  4.116   1.00 97.97 320 A 1 
ATOM 2564 C C   . LEU A 1 320 ? 3.430   18.360  2.910   1.00 98.16 320 A 1 
ATOM 2565 O O   . LEU A 1 320 ? 2.862   18.957  1.998   1.00 97.95 320 A 1 
ATOM 2566 C CB  . LEU A 1 320 ? 5.496   19.202  4.138   1.00 97.36 320 A 1 
ATOM 2567 C CG  . LEU A 1 320 ? 6.125   19.846  2.886   1.00 86.62 320 A 1 
ATOM 2568 C CD1 . LEU A 1 320 ? 5.670   21.296  2.692   1.00 83.63 320 A 1 
ATOM 2569 C CD2 . LEU A 1 320 ? 7.646   19.840  3.013   1.00 84.85 320 A 1 
ATOM 2570 N N   . SER A 1 321 ? 3.533   17.034  2.955   1.00 98.12 321 A 1 
ATOM 2571 C CA  . SER A 1 321 ? 3.006   16.127  1.930   1.00 98.11 321 A 1 
ATOM 2572 C C   . SER A 1 321 ? 1.497   16.294  1.757   1.00 98.19 321 A 1 
ATOM 2573 O O   . SER A 1 321 ? 1.014   16.431  0.634   1.00 98.10 321 A 1 
ATOM 2574 C CB  . SER A 1 321 ? 3.333   14.678  2.294   1.00 98.02 321 A 1 
ATOM 2575 O OG  . SER A 1 321 ? 4.728   14.514  2.422   1.00 96.58 321 A 1 
ATOM 2576 N N   . LYS A 1 322 ? 0.748   16.393  2.863   1.00 98.34 322 A 1 
ATOM 2577 C CA  . LYS A 1 322 ? -0.688  16.704  2.838   1.00 98.33 322 A 1 
ATOM 2578 C C   . LYS A 1 322 ? -0.971  18.029  2.132   1.00 98.29 322 A 1 
ATOM 2579 O O   . LYS A 1 322 ? -1.849  18.079  1.281   1.00 97.98 322 A 1 
ATOM 2580 C CB  . LYS A 1 322 ? -1.252  16.714  4.260   1.00 98.18 322 A 1 
ATOM 2581 C CG  . LYS A 1 322 ? -2.758  17.050  4.270   1.00 97.57 322 A 1 
ATOM 2582 C CD  . LYS A 1 322 ? -3.318  17.062  5.694   1.00 95.92 322 A 1 
ATOM 2583 C CE  . LYS A 1 322 ? -4.841  17.228  5.706   1.00 92.46 322 A 1 
ATOM 2584 N NZ  . LYS A 1 322 ? -5.272  18.619  5.492   1.00 87.02 322 A 1 
ATOM 2585 N N   . ARG A 1 323 ? -0.250  19.102  2.474   1.00 98.13 323 A 1 
ATOM 2586 C CA  . ARG A 1 323 ? -0.454  20.422  1.842   1.00 97.94 323 A 1 
ATOM 2587 C C   . ARG A 1 323 ? -0.249  20.370  0.332   1.00 98.00 323 A 1 
ATOM 2588 O O   . ARG A 1 323 ? -1.009  21.007  -0.384  1.00 97.43 323 A 1 
ATOM 2589 C CB  . ARG A 1 323 ? 0.490   21.469  2.441   1.00 97.48 323 A 1 
ATOM 2590 C CG  . ARG A 1 323 ? 0.056   21.923  3.834   1.00 90.22 323 A 1 
ATOM 2591 C CD  . ARG A 1 323 ? 1.131   22.846  4.409   1.00 86.84 323 A 1 
ATOM 2592 N NE  . ARG A 1 323 ? 0.802   23.284  5.776   1.00 77.93 323 A 1 
ATOM 2593 C CZ  . ARG A 1 323 ? 1.522   24.106  6.519   1.00 70.04 323 A 1 
ATOM 2594 N NH1 . ARG A 1 323 ? 2.632   24.634  6.084   1.00 64.13 323 A 1 
ATOM 2595 N NH2 . ARG A 1 323 ? 1.135   24.412  7.725   1.00 61.53 323 A 1 
ATOM 2596 N N   . PHE A 1 324 ? 0.741   19.618  -0.129  1.00 98.01 324 A 1 
ATOM 2597 C CA  . PHE A 1 324 ? 0.975   19.418  -1.555  1.00 97.98 324 A 1 
ATOM 2598 C C   . PHE A 1 324 ? -0.166  18.620  -2.205  1.00 97.83 324 A 1 
ATOM 2599 O O   . PHE A 1 324 ? -0.762  19.080  -3.178  1.00 97.34 324 A 1 
ATOM 2600 C CB  . PHE A 1 324 ? 2.339   18.748  -1.743  1.00 97.96 324 A 1 
ATOM 2601 C CG  . PHE A 1 324 ? 2.655   18.487  -3.199  1.00 97.94 324 A 1 
ATOM 2602 C CD1 . PHE A 1 324 ? 2.363   17.235  -3.770  1.00 97.05 324 A 1 
ATOM 2603 C CD2 . PHE A 1 324 ? 3.200   19.508  -3.994  1.00 97.26 324 A 1 
ATOM 2604 C CE1 . PHE A 1 324 ? 2.615   17.007  -5.132  1.00 96.65 324 A 1 
ATOM 2605 C CE2 . PHE A 1 324 ? 3.453   19.278  -5.357  1.00 96.63 324 A 1 
ATOM 2606 C CZ  . PHE A 1 324 ? 3.160   18.028  -5.926  1.00 96.81 324 A 1 
ATOM 2607 N N   . MET A 1 325 ? -0.540  17.469  -1.638  1.00 97.99 325 A 1 
ATOM 2608 C CA  . MET A 1 325 ? -1.571  16.592  -2.213  1.00 97.87 325 A 1 
ATOM 2609 C C   . MET A 1 325 ? -2.985  17.178  -2.152  1.00 97.40 325 A 1 
ATOM 2610 O O   . MET A 1 325 ? -3.809  16.857  -3.007  1.00 96.67 325 A 1 
ATOM 2611 C CB  . MET A 1 325 ? -1.525  15.216  -1.539  1.00 98.01 325 A 1 
ATOM 2612 C CG  . MET A 1 325 ? -0.252  14.435  -1.887  1.00 97.58 325 A 1 
ATOM 2613 S SD  . MET A 1 325 ? 0.132   14.266  -3.660  1.00 97.63 325 A 1 
ATOM 2614 C CE  . MET A 1 325 ? -1.329  13.392  -4.268  1.00 95.11 325 A 1 
ATOM 2615 N N   . ASN A 1 326 ? -3.262  18.096  -1.221  1.00 97.19 326 A 1 
ATOM 2616 C CA  . ASN A 1 326 ? -4.529  18.835  -1.143  1.00 96.45 326 A 1 
ATOM 2617 C C   . ASN A 1 326 ? -4.827  19.704  -2.378  1.00 95.84 326 A 1 
ATOM 2618 O O   . ASN A 1 326 ? -5.953  20.176  -2.515  1.00 93.83 326 A 1 
ATOM 2619 C CB  . ASN A 1 326 ? -4.536  19.711  0.116   1.00 95.65 326 A 1 
ATOM 2620 C CG  . ASN A 1 326 ? -4.951  19.001  1.387   1.00 93.04 326 A 1 
ATOM 2621 O OD1 . ASN A 1 326 ? -5.148  17.813  1.502   1.00 86.00 326 A 1 
ATOM 2622 N ND2 . ASN A 1 326 ? -5.130  19.766  2.438   1.00 85.91 326 A 1 
ATOM 2623 N N   . GLN A 1 327 ? -3.863  19.911  -3.284  1.00 95.98 327 A 1 
ATOM 2624 C CA  . GLN A 1 327 ? -4.132  20.521  -4.590  1.00 94.50 327 A 1 
ATOM 2625 C C   . GLN A 1 327 ? -4.990  19.616  -5.491  1.00 93.98 327 A 1 
ATOM 2626 O O   . GLN A 1 327 ? -5.617  20.099  -6.430  1.00 91.46 327 A 1 
ATOM 2627 C CB  . GLN A 1 327 ? -2.804  20.844  -5.300  1.00 93.56 327 A 1 
ATOM 2628 C CG  . GLN A 1 327 ? -1.886  21.786  -4.512  1.00 87.42 327 A 1 
ATOM 2629 C CD  . GLN A 1 327 ? -2.556  23.115  -4.164  1.00 81.52 327 A 1 
ATOM 2630 O OE1 . GLN A 1 327 ? -3.073  23.830  -5.006  1.00 74.40 327 A 1 
ATOM 2631 N NE2 . GLN A 1 327 ? -2.587  23.484  -2.904  1.00 69.71 327 A 1 
ATOM 2632 N N   . TYR A 1 328 ? -5.020  18.312  -5.199  1.00 95.49 328 A 1 
ATOM 2633 C CA  . TYR A 1 328 ? -5.667  17.296  -6.040  1.00 94.46 328 A 1 
ATOM 2634 C C   . TYR A 1 328 ? -6.748  16.491  -5.306  1.00 93.55 328 A 1 
ATOM 2635 O O   . TYR A 1 328 ? -7.681  15.982  -5.941  1.00 90.41 328 A 1 
ATOM 2636 C CB  . TYR A 1 328 ? -4.585  16.350  -6.569  1.00 94.35 328 A 1 
ATOM 2637 C CG  . TYR A 1 328 ? -3.395  17.031  -7.208  1.00 95.15 328 A 1 
ATOM 2638 C CD1 . TYR A 1 328 ? -3.542  17.706  -8.434  1.00 92.89 328 A 1 
ATOM 2639 C CD2 . TYR A 1 328 ? -2.143  17.008  -6.564  1.00 93.84 328 A 1 
ATOM 2640 C CE1 . TYR A 1 328 ? -2.441  18.352  -9.023  1.00 92.46 328 A 1 
ATOM 2641 C CE2 . TYR A 1 328 ? -1.037  17.653  -7.149  1.00 92.72 328 A 1 
ATOM 2642 C CZ  . TYR A 1 328 ? -1.185  18.324  -8.381  1.00 93.31 328 A 1 
ATOM 2643 O OH  . TYR A 1 328 ? -0.115  18.941  -8.948  1.00 92.05 328 A 1 
ATOM 2644 N N   . ILE A 1 329 ? -6.626  16.348  -3.981  1.00 93.74 329 A 1 
ATOM 2645 C CA  . ILE A 1 329 ? -7.476  15.524  -3.113  1.00 92.93 329 A 1 
ATOM 2646 C C   . ILE A 1 329 ? -7.898  16.380  -1.915  1.00 91.62 329 A 1 
ATOM 2647 O O   . ILE A 1 329 ? -7.042  16.908  -1.205  1.00 88.04 329 A 1 
ATOM 2648 C CB  . ILE A 1 329 ? -6.726  14.252  -2.647  1.00 92.13 329 A 1 
ATOM 2649 C CG1 . ILE A 1 329 ? -6.063  13.489  -3.820  1.00 87.45 329 A 1 
ATOM 2650 C CG2 . ILE A 1 329 ? -7.704  13.323  -1.894  1.00 86.44 329 A 1 
ATOM 2651 C CD1 . ILE A 1 329 ? -5.109  12.389  -3.350  1.00 83.43 329 A 1 
ATOM 2652 N N   . LEU A 1 330 ? -9.215  16.537  -1.720  1.00 88.28 330 A 1 
ATOM 2653 C CA  . LEU A 1 330 ? -9.811  17.311  -0.624  1.00 85.11 330 A 1 
ATOM 2654 C C   . LEU A 1 330 ? -10.026 16.473  0.630   1.00 81.13 330 A 1 
ATOM 2655 O O   . LEU A 1 330 ? -10.417 15.291  0.480   1.00 73.34 330 A 1 
ATOM 2656 C CB  . LEU A 1 330 ? -11.123 17.971  -1.094  1.00 78.63 330 A 1 
ATOM 2657 C CG  . LEU A 1 330 ? -10.953 19.076  -2.148  1.00 72.16 330 A 1 
ATOM 2658 C CD1 . LEU A 1 330 ? -12.336 19.529  -2.627  1.00 69.24 330 A 1 
ATOM 2659 C CD2 . LEU A 1 330 ? -10.232 20.300  -1.585  1.00 68.28 330 A 1 
ATOM 2660 O OXT . LEU A 1 330 ? -9.816  17.064  1.718   1.00 64.42 330 A 1 
#
