# 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_if03038
#
_entry.id if03038
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n GLN 3   
1 n LYS 4   
1 n GLY 5   
1 n SER 6   
1 n ILE 7   
1 n PHE 8   
1 n CYS 9   
1 n ALA 10  
1 n LYS 11  
1 n TRP 12  
1 n HIS 13  
1 n CYS 14  
1 n PHE 15  
1 n ILE 16  
1 n SER 17  
1 n TRP 18  
1 n SER 19  
1 n LEU 20  
1 n GLU 21  
1 n ASN 22  
1 n GLY 23  
1 n CYS 24  
1 n CYS 25  
1 n SER 26  
1 n VAL 27  
1 n GLY 28  
1 n GLY 29  
1 n LEU 30  
1 n ASN 31  
1 n CYS 32  
1 n ASN 33  
1 n LYS 34  
1 n SER 35  
1 n GLU 36  
1 n THR 37  
1 n ASN 38  
1 n LYS 39  
1 n LYS 40  
1 n GLY 41  
1 n THR 42  
1 n ILE 43  
1 n MET 44  
1 n SER 45  
1 n ASN 46  
1 n ILE 47  
1 n ASN 48  
1 n ILE 49  
1 n GLY 50  
1 n MET 51  
1 n ASN 52  
1 n LEU 53  
1 n GLU 54  
1 n ALA 55  
1 n THR 56  
1 n ARG 57  
1 n HIS 58  
1 n HIS 59  
1 n ASP 60  
1 n LYS 61  
1 n PRO 62  
1 n PHE 63  
1 n GLU 64  
1 n TRP 65  
1 n GLY 66  
1 n LEU 67  
1 n ASP 68  
1 n HIS 69  
1 n ALA 70  
1 n ALA 71  
1 n GLU 72  
1 n MET 73  
1 n GLY 74  
1 n TYR 75  
1 n LYS 76  
1 n TYR 77  
1 n VAL 78  
1 n GLU 79  
1 n PRO 80  
1 n MET 81  
1 n VAL 82  
1 n HIS 83  
1 n PHE 84  
1 n GLY 85  
1 n ARG 86  
1 n GLU 87  
1 n LEU 88  
1 n MET 89  
1 n SER 90  
1 n GLU 91  
1 n ALA 92  
1 n GLY 93  
1 n TYR 94  
1 n TYR 95  
1 n HIS 96  
1 n THR 97  
1 n TRP 98  
1 n SER 99  
1 n MET 100 
1 n PHE 101 
1 n ASN 102 
1 n ASP 103 
1 n PRO 104 
1 n MET 105 
1 n LYS 106 
1 n MET 107 
1 n ARG 108 
1 n ARG 109 
1 n MET 110 
1 n CYS 111 
1 n GLU 112 
1 n ASP 113 
1 n ARG 114 
1 n GLY 115 
1 n LEU 116 
1 n LYS 117 
1 n ILE 118 
1 n SER 119 
1 n GLY 120 
1 n LEU 121 
1 n GLN 122 
1 n ALA 123 
1 n HIS 124 
1 n GLY 125 
1 n PRO 126 
1 n LEU 127 
1 n GLY 128 
1 n ARG 129 
1 n PRO 130 
1 n ASP 131 
1 n ARG 132 
1 n HIS 133 
1 n GLY 134 
1 n ASP 135 
1 n TYR 136 
1 n LEU 137 
1 n LYS 138 
1 n SER 139 
1 n ALA 140 
1 n ILE 141 
1 n ARG 142 
1 n PHE 143 
1 n ALA 144 
1 n ALA 145 
1 n GLU 146 
1 n CYS 147 
1 n GLY 148 
1 n ALA 149 
1 n PRO 150 
1 n VAL 151 
1 n VAL 152 
1 n ASN 153 
1 n THR 154 
1 n ASP 155 
1 n GLU 156 
1 n GLY 157 
1 n ILE 158 
1 n LYS 159 
1 n ALA 160 
1 n PRO 161 
1 n TRP 162 
1 n THR 163 
1 n THR 164 
1 n GLU 165 
1 n ALA 166 
1 n GLU 167 
1 n ASP 168 
1 n TRP 169 
1 n VAL 170 
1 n LEU 171 
1 n ILE 172 
1 n ARG 173 
1 n TYR 174 
1 n THR 175 
1 n LEU 176 
1 n GLN 177 
1 n GLU 178 
1 n ALA 179 
1 n ALA 180 
1 n PHE 181 
1 n PHE 182 
1 n ALA 183 
1 n GLU 184 
1 n GLU 185 
1 n ARG 186 
1 n GLY 187 
1 n ILE 188 
1 n LYS 189 
1 n ILE 190 
1 n GLY 191 
1 n LEU 192 
1 n GLU 193 
1 n CYS 194 
1 n HIS 195 
1 n ALA 196 
1 n GLN 197 
1 n TYR 198 
1 n SER 199 
1 n LYS 200 
1 n THR 201 
1 n PRO 202 
1 n GLU 203 
1 n GLY 204 
1 n LEU 205 
1 n GLU 206 
1 n LYS 207 
1 n LEU 208 
1 n TYR 209 
1 n ARG 210 
1 n LEU 211 
1 n VAL 212 
1 n ASP 213 
1 n SER 214 
1 n PRO 215 
1 n CYS 216 
1 n MET 217 
1 n GLY 218 
1 n PHE 219 
1 n ASN 220 
1 n LEU 221 
1 n ASP 222 
1 n THR 223 
1 n GLY 224 
1 n ASN 225 
1 n ALA 226 
1 n TYR 227 
1 n LEU 228 
1 n ALA 229 
1 n GLY 230 
1 n GLN 231 
1 n ASP 232 
1 n PRO 233 
1 n TYR 234 
1 n GLN 235 
1 n TRP 236 
1 n LEU 237 
1 n GLU 238 
1 n GLN 239 
1 n VAL 240 
1 n ILE 241 
1 n ASP 242 
1 n ARG 243 
1 n SER 244 
1 n VAL 245 
1 n HIS 246 
1 n LEU 247 
1 n HIS 248 
1 n ALA 249 
1 n LYS 250 
1 n ASP 251 
1 n ILE 252 
1 n SER 253 
1 n VAL 254 
1 n GLN 255 
1 n HIS 256 
1 n SER 257 
1 n ASP 258 
1 n ASP 259 
1 n GLU 260 
1 n ARG 261 
1 n GLY 262 
1 n LYS 263 
1 n VAL 264 
1 n THR 265 
1 n GLY 266 
1 n THR 267 
1 n PRO 268 
1 n VAL 269 
1 n GLY 270 
1 n CYS 271 
1 n ALA 272 
1 n CYS 273 
1 n GLY 274 
1 n ASP 275 
1 n GLY 276 
1 n VAL 277 
1 n ILE 278 
1 n ASP 279 
1 n TRP 280 
1 n LYS 281 
1 n ARG 282 
1 n MET 283 
1 n VAL 284 
1 n ASP 285 
1 n ILE 286 
1 n ALA 287 
1 n LYS 288 
1 n LYS 289 
1 n CYS 290 
1 n PRO 291 
1 n ARG 292 
1 n ASP 293 
1 n ILE 294 
1 n VAL 295 
1 n PHE 296 
1 n SER 297 
1 n VAL 298 
1 n GLU 299 
1 n CYS 300 
1 n GLY 301 
1 n THR 302 
1 n ILE 303 
1 n GLU 304 
1 n GLN 305 
1 n ALA 306 
1 n LYS 307 
1 n ARG 308 
1 n SER 309 
1 n LEU 310 
1 n GLU 311 
1 n HIS 312 
1 n LEU 313 
1 n LYS 314 
1 n LYS 315 
1 n ILE 316 
1 n ILE 317 
1 n GLU 318 
#
_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 04:25:53)"
_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 85.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -59.367 -0.225  -38.905 1.00 18.01 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -59.303 -1.704  -38.870 1.00 26.66 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -57.860 -2.063  -38.571 1.00 28.65 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -56.961 -1.517  -39.194 1.00 25.01 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -59.829 -2.343  -40.158 1.00 24.57 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -59.743 -3.863  -40.137 1.00 20.63 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -61.306 -1.960  -40.357 1.00 23.56 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -57.667 -2.851  -37.517 1.00 18.77 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -56.405 -3.176  -36.833 1.00 34.58 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -55.428 -3.986  -37.676 1.00 36.27 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -55.859 -4.889  -38.382 1.00 31.99 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -56.789 -4.044  -35.627 1.00 32.89 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -57.521 -5.183  -36.064 1.00 26.42 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -54.130 -3.826  -37.418 1.00 17.03 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? -53.258 -4.980  -37.181 1.00 28.12 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -52.055 -4.590  -36.321 1.00 29.93 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -51.356 -3.614  -36.581 1.00 26.21 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? -52.849 -5.682  -38.488 1.00 28.26 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? -53.562 -7.048  -38.587 1.00 25.57 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? -53.308 -7.773  -39.904 1.00 22.57 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -52.495 -7.396  -40.717 1.00 23.34 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? -53.992 -8.867  -40.155 1.00 24.45 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -51.900 -5.347  -35.215 1.00 19.37 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -50.834 -5.255  -34.219 1.00 29.24 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -49.626 -6.049  -34.723 1.00 29.78 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -49.783 -7.215  -35.063 1.00 26.77 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -51.334 -5.870  -32.893 1.00 28.60 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -52.421 -5.063  -32.162 1.00 26.18 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -52.942 -5.845  -30.943 1.00 24.26 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -53.925 -5.014  -30.111 1.00 22.74 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -54.452 -5.768  -28.943 1.00 19.24 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -48.441 -5.430  -34.697 1.00 27.41 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -47.166 -6.125  -34.827 1.00 32.68 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -46.563 -6.366  -33.448 1.00 33.55 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -46.302 -5.415  -32.716 1.00 30.64 5   A 1 
ATOM 36   N N   . SER A 1 6   ? -46.397 -7.627  -33.071 1.00 20.47 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? -45.786 -8.067  -31.818 1.00 28.22 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -44.265 -8.178  -31.971 1.00 27.83 6   A 1 
ATOM 39   O O   . SER A 1 6   ? -43.778 -8.908  -32.829 1.00 26.31 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? -46.394 -9.414  -31.405 1.00 27.66 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? -46.587 -10.244 -32.533 1.00 24.82 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? -43.530 -7.468  -31.104 1.00 20.13 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -42.076 -7.589  -30.957 1.00 26.62 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -41.788 -8.770  -30.022 1.00 26.90 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -42.235 -8.784  -28.876 1.00 25.80 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -41.477 -6.249  -30.454 1.00 25.68 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -41.663 -5.154  -31.532 1.00 23.02 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -39.993 -6.391  -30.080 1.00 24.57 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -41.330 -3.730  -31.065 1.00 23.11 7   A 1 
ATOM 50   N N   . PHE A 1 8   ? -41.065 -9.765  -30.513 1.00 19.18 8   A 1 
ATOM 51   C CA  . PHE A 1 8   ? -40.543 -10.883 -29.730 1.00 22.31 8   A 1 
ATOM 52   C C   . PHE A 1 8   ? -39.289 -10.433 -28.966 1.00 22.54 8   A 1 
ATOM 53   O O   . PHE A 1 8   ? -38.280 -10.077 -29.569 1.00 21.66 8   A 1 
ATOM 54   C CB  . PHE A 1 8   ? -40.239 -12.070 -30.663 1.00 21.75 8   A 1 
ATOM 55   C CG  . PHE A 1 8   ? -41.171 -13.257 -30.502 1.00 19.44 8   A 1 
ATOM 56   C CD1 . PHE A 1 8   ? -40.757 -14.367 -29.737 1.00 18.50 8   A 1 
ATOM 57   C CD2 . PHE A 1 8   ? -42.429 -13.271 -31.124 1.00 20.30 8   A 1 
ATOM 58   C CE1 . PHE A 1 8   ? -41.599 -15.484 -29.604 1.00 20.02 8   A 1 
ATOM 59   C CE2 . PHE A 1 8   ? -43.274 -14.390 -30.985 1.00 20.91 8   A 1 
ATOM 60   C CZ  . PHE A 1 8   ? -42.857 -15.498 -30.230 1.00 23.77 8   A 1 
ATOM 61   N N   . CYS A 1 9   ? -39.354 -10.455 -27.627 1.00 18.79 9   A 1 
ATOM 62   C CA  . CYS A 1 9   ? -38.203 -10.267 -26.742 1.00 25.81 9   A 1 
ATOM 63   C C   . CYS A 1 9   ? -37.835 -11.631 -26.144 1.00 26.02 9   A 1 
ATOM 64   O O   . CYS A 1 9   ? -38.552 -12.154 -25.292 1.00 25.30 9   A 1 
ATOM 65   C CB  . CYS A 1 9   ? -38.563 -9.208  -25.687 1.00 25.69 9   A 1 
ATOM 66   S SG  . CYS A 1 9   ? -37.071 -8.632  -24.833 1.00 21.13 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? -36.751 -12.233 -26.615 1.00 21.41 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? -36.245 -13.493 -26.090 1.00 29.20 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? -35.398 -13.230 -24.834 1.00 30.05 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? -34.250 -12.800 -24.916 1.00 27.38 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? -35.477 -14.227 -27.201 1.00 27.00 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? -35.978 -13.487 -23.651 1.00 18.28 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? -35.250 -13.587 -22.379 1.00 25.48 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? -34.646 -14.987 -22.259 1.00 25.94 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? -35.387 -15.960 -22.113 1.00 24.19 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? -36.193 -13.316 -21.191 1.00 24.16 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? -36.310 -11.832 -20.823 1.00 20.50 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? -37.235 -11.665 -19.604 1.00 19.04 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? -37.227 -10.217 -19.108 1.00 17.03 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? -38.103 -10.039 -17.924 1.00 14.84 11  A 1 
ATOM 81   N N   . TRP A 1 12  ? -33.326 -15.067 -22.260 1.00 18.97 12  A 1 
ATOM 82   C CA  . TRP A 1 12  ? -32.613 -16.263 -21.822 1.00 18.69 12  A 1 
ATOM 83   C C   . TRP A 1 12  ? -32.599 -16.293 -20.289 1.00 19.11 12  A 1 
ATOM 84   O O   . TRP A 1 12  ? -31.957 -15.462 -19.658 1.00 17.10 12  A 1 
ATOM 85   C CB  . TRP A 1 12  ? -31.205 -16.275 -22.428 1.00 18.11 12  A 1 
ATOM 86   C CG  . TRP A 1 12  ? -31.142 -16.711 -23.864 1.00 15.92 12  A 1 
ATOM 87   C CD1 . TRP A 1 12  ? -31.637 -16.042 -24.936 1.00 14.02 12  A 1 
ATOM 88   C CD2 . TRP A 1 12  ? -30.563 -17.935 -24.406 1.00 15.61 12  A 1 
ATOM 89   N NE1 . TRP A 1 12  ? -31.420 -16.765 -26.086 1.00 14.77 12  A 1 
ATOM 90   C CE2 . TRP A 1 12  ? -30.751 -17.944 -25.823 1.00 16.42 12  A 1 
ATOM 91   C CE3 . TRP A 1 12  ? -29.887 -19.042 -23.838 1.00 21.92 12  A 1 
ATOM 92   C CZ2 . TRP A 1 12  ? -30.296 -18.992 -26.632 1.00 24.07 12  A 1 
ATOM 93   C CZ3 . TRP A 1 12  ? -29.421 -20.099 -24.648 1.00 22.16 12  A 1 
ATOM 94   C CH2 . TRP A 1 12  ? -29.627 -20.076 -26.037 1.00 22.42 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? -33.345 -17.215 -19.695 1.00 19.08 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? -33.196 -17.609 -18.295 1.00 25.58 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? -32.420 -18.927 -18.271 1.00 24.93 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? -32.931 -19.951 -18.729 1.00 23.72 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? -34.565 -17.756 -17.613 1.00 25.28 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? -35.166 -16.443 -17.178 1.00 22.44 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? -35.787 -15.522 -17.989 1.00 20.42 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? -35.222 -15.953 -15.903 1.00 20.79 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? -36.193 -14.503 -17.223 1.00 22.87 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? -35.875 -14.716 -15.939 1.00 24.43 13  A 1 
ATOM 105  N N   . CYS A 1 14  ? -31.202 -18.892 -17.738 1.00 18.97 14  A 1 
ATOM 106  C CA  . CYS A 1 14  ? -30.444 -20.101 -17.436 1.00 24.05 14  A 1 
ATOM 107  C C   . CYS A 1 14  ? -30.785 -20.514 -15.998 1.00 24.49 14  A 1 
ATOM 108  O O   . CYS A 1 14  ? -30.365 -19.860 -15.047 1.00 23.18 14  A 1 
ATOM 109  C CB  . CYS A 1 14  ? -28.948 -19.838 -17.676 1.00 23.45 14  A 1 
ATOM 110  S SG  . CYS A 1 14  ? -28.164 -21.334 -18.330 1.00 19.35 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? -31.616 -21.541 -15.837 1.00 16.62 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? -31.854 -22.203 -14.558 1.00 20.51 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? -30.719 -23.202 -14.324 1.00 20.53 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? -30.608 -24.183 -15.055 1.00 19.20 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? -33.219 -22.914 -14.570 1.00 19.71 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? -34.373 -22.100 -14.015 1.00 16.93 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? -34.725 -22.226 -12.657 1.00 15.96 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? -35.110 -21.240 -14.844 1.00 16.72 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? -35.809 -21.497 -12.135 1.00 16.97 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? -36.190 -20.506 -14.319 1.00 17.17 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? -36.541 -20.639 -12.965 1.00 19.77 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -29.898 -22.967 -13.299 1.00 20.74 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -28.991 -23.985 -12.765 1.00 23.43 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -29.646 -24.542 -11.503 1.00 24.20 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -29.710 -23.875 -10.471 1.00 22.44 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -27.562 -23.432 -12.541 1.00 22.29 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -26.962 -22.946 -13.885 1.00 18.68 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -26.671 -24.522 -11.914 1.00 19.57 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -25.569 -22.314 -13.775 1.00 18.67 16  A 1 
ATOM 130  N N   . SER A 1 17  ? -30.184 -25.759 -11.600 1.00 20.27 17  A 1 
ATOM 131  C CA  . SER A 1 17  ? -30.632 -26.539 -10.453 1.00 26.38 17  A 1 
ATOM 132  C C   . SER A 1 17  ? -29.424 -27.156 -9.750  1.00 26.92 17  A 1 
ATOM 133  O O   . SER A 1 17  ? -28.676 -27.913 -10.368 1.00 25.40 17  A 1 
ATOM 134  C CB  . SER A 1 17  ? -31.603 -27.639 -10.905 1.00 25.80 17  A 1 
ATOM 135  O OG  . SER A 1 17  ? -30.979 -28.508 -11.829 1.00 21.23 17  A 1 
ATOM 136  N N   . TRP A 1 18  ? -29.243 -26.864 -8.463  1.00 24.20 18  A 1 
ATOM 137  C CA  . TRP A 1 18  ? -28.277 -27.555 -7.612  1.00 22.34 18  A 1 
ATOM 138  C C   . TRP A 1 18  ? -28.900 -28.855 -7.093  1.00 22.66 18  A 1 
ATOM 139  O O   . TRP A 1 18  ? -29.894 -28.820 -6.365  1.00 20.00 18  A 1 
ATOM 140  C CB  . TRP A 1 18  ? -27.832 -26.630 -6.470  1.00 21.68 18  A 1 
ATOM 141  C CG  . TRP A 1 18  ? -26.706 -25.701 -6.812  1.00 19.25 18  A 1 
ATOM 142  C CD1 . TRP A 1 18  ? -26.706 -24.753 -7.781  1.00 16.61 18  A 1 
ATOM 143  C CD2 . TRP A 1 18  ? -25.389 -25.634 -6.199  1.00 18.88 18  A 1 
ATOM 144  N NE1 . TRP A 1 18  ? -25.487 -24.114 -7.819  1.00 17.52 18  A 1 
ATOM 145  C CE2 . TRP A 1 18  ? -24.630 -24.616 -6.858  1.00 18.14 18  A 1 
ATOM 146  C CE3 . TRP A 1 18  ? -24.746 -26.333 -5.148  1.00 22.40 18  A 1 
ATOM 147  C CZ2 . TRP A 1 18  ? -23.309 -24.311 -6.497  1.00 23.25 18  A 1 
ATOM 148  C CZ3 . TRP A 1 18  ? -23.422 -26.030 -4.779  1.00 22.61 18  A 1 
ATOM 149  C CH2 . TRP A 1 18  ? -22.707 -25.027 -5.449  1.00 22.96 18  A 1 
ATOM 150  N N   . SER A 1 19  ? -28.313 -29.986 -7.449  1.00 20.13 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? -28.524 -31.273 -6.787  1.00 26.90 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -27.293 -31.583 -5.942  1.00 26.42 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -26.169 -31.562 -6.443  1.00 24.26 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? -28.790 -32.387 -7.806  1.00 26.12 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? -29.165 -33.565 -7.120  1.00 21.50 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -27.506 -31.806 -4.650  1.00 15.65 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -26.501 -32.244 -3.689  1.00 22.23 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -26.310 -33.755 -3.836  1.00 22.70 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -27.099 -34.511 -3.282  1.00 20.97 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -27.008 -31.903 -2.265  1.00 21.05 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -26.686 -30.484 -1.788  1.00 17.70 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -27.694 -30.040 -0.729  1.00 16.84 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -25.290 -30.432 -1.168  1.00 19.57 20  A 1 
ATOM 164  N N   . GLU A 1 21  ? -25.253 -34.183 -4.500  1.00 17.49 21  A 1 
ATOM 165  C CA  . GLU A 1 21  ? -24.694 -35.526 -4.303  1.00 23.15 21  A 1 
ATOM 166  C C   . GLU A 1 21  ? -23.160 -35.493 -4.335  1.00 23.26 21  A 1 
ATOM 167  O O   . GLU A 1 21  ? -22.529 -34.781 -5.115  1.00 21.40 21  A 1 
ATOM 168  C CB  . GLU A 1 21  ? -25.282 -36.577 -5.258  1.00 22.03 21  A 1 
ATOM 169  C CG  . GLU A 1 21  ? -26.677 -37.035 -4.790  1.00 19.04 21  A 1 
ATOM 170  C CD  . GLU A 1 21  ? -27.229 -38.265 -5.514  1.00 17.21 21  A 1 
ATOM 171  O OE1 . GLU A 1 21  ? -28.220 -38.832 -4.999  1.00 16.33 21  A 1 
ATOM 172  O OE2 . GLU A 1 21  ? -26.676 -38.633 -6.572  1.00 18.95 21  A 1 
ATOM 173  N N   . ASN A 1 22  ? -22.595 -36.256 -3.399  1.00 19.30 22  A 1 
ATOM 174  C CA  . ASN A 1 22  ? -21.182 -36.332 -3.053  1.00 23.80 22  A 1 
ATOM 175  C C   . ASN A 1 22  ? -20.299 -36.748 -4.244  1.00 24.05 22  A 1 
ATOM 176  O O   . ASN A 1 22  ? -20.439 -37.846 -4.771  1.00 21.52 22  A 1 
ATOM 177  C CB  . ASN A 1 22  ? -21.054 -37.368 -1.918  1.00 21.96 22  A 1 
ATOM 178  C CG  . ASN A 1 22  ? -21.735 -36.930 -0.641  1.00 18.39 22  A 1 
ATOM 179  O OD1 . ASN A 1 22  ? -21.455 -35.885 -0.094  1.00 16.34 22  A 1 
ATOM 180  N ND2 . ASN A 1 22  ? -22.651 -37.711 -0.117  1.00 17.17 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? -19.331 -35.902 -4.579  1.00 20.13 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? -18.301 -36.219 -5.560  1.00 22.92 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? -17.042 -35.390 -5.335  1.00 23.41 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? -16.997 -34.208 -5.655  1.00 21.17 23  A 1 
ATOM 185  N N   . CYS A 1 24  ? -16.038 -36.010 -4.738  1.00 17.30 24  A 1 
ATOM 186  C CA  . CYS A 1 24  ? -14.714 -35.438 -4.506  1.00 22.36 24  A 1 
ATOM 187  C C   . CYS A 1 24  ? -14.015 -35.193 -5.856  1.00 22.98 24  A 1 
ATOM 188  O O   . CYS A 1 24  ? -13.672 -36.144 -6.551  1.00 21.68 24  A 1 
ATOM 189  C CB  . CYS A 1 24  ? -13.959 -36.449 -3.623  1.00 21.38 24  A 1 
ATOM 190  S SG  . CYS A 1 24  ? -12.500 -35.714 -2.853  1.00 17.89 24  A 1 
ATOM 191  N N   . CYS A 1 25  ? -13.787 -33.927 -6.210  1.00 19.19 25  A 1 
ATOM 192  C CA  . CYS A 1 25  ? -12.860 -33.537 -7.274  1.00 21.62 25  A 1 
ATOM 193  C C   . CYS A 1 25  ? -11.770 -32.645 -6.681  1.00 22.38 25  A 1 
ATOM 194  O O   . CYS A 1 25  ? -11.985 -31.480 -6.358  1.00 20.84 25  A 1 
ATOM 195  C CB  . CYS A 1 25  ? -13.599 -32.880 -8.446  1.00 20.78 25  A 1 
ATOM 196  S SG  . CYS A 1 25  ? -14.126 -34.161 -9.620  1.00 17.20 25  A 1 
ATOM 197  N N   . SER A 1 26  ? -10.593 -33.225 -6.521  1.00 16.33 26  A 1 
ATOM 198  C CA  . SER A 1 26  ? -9.355  -32.539 -6.165  1.00 19.75 26  A 1 
ATOM 199  C C   . SER A 1 26  ? -8.822  -31.752 -7.359  1.00 19.59 26  A 1 
ATOM 200  O O   . SER A 1 26  ? -8.454  -32.355 -8.370  1.00 18.17 26  A 1 
ATOM 201  C CB  . SER A 1 26  ? -8.328  -33.594 -5.743  1.00 19.20 26  A 1 
ATOM 202  O OG  . SER A 1 26  ? -8.244  -34.612 -6.726  1.00 16.34 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? -8.711  -30.433 -7.225  1.00 17.58 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? -7.884  -29.605 -8.112  1.00 19.08 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? -7.135  -28.584 -7.257  1.00 19.57 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? -7.759  -27.771 -6.586  1.00 17.98 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? -8.699  -28.909 -9.225  1.00 17.30 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? -7.744  -28.317 -10.274 1.00 14.02 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? -9.654  -29.855 -9.978  1.00 14.27 27  A 1 
ATOM 210  N N   . GLY A 1 28  ? -5.798  -28.658 -7.299  1.00 16.71 28  A 1 
ATOM 211  C CA  . GLY A 1 28  ? -4.881  -27.551 -7.004  1.00 19.04 28  A 1 
ATOM 212  C C   . GLY A 1 28  ? -4.785  -27.083 -5.553  1.00 19.69 28  A 1 
ATOM 213  O O   . GLY A 1 28  ? -5.637  -26.362 -5.060  1.00 17.57 28  A 1 
ATOM 214  N N   . GLY A 1 29  ? -3.702  -27.469 -4.871  1.00 17.65 29  A 1 
ATOM 215  C CA  . GLY A 1 29  ? -3.425  -27.117 -3.480  1.00 20.29 29  A 1 
ATOM 216  C C   . GLY A 1 29  ? -3.373  -25.617 -3.207  1.00 21.03 29  A 1 
ATOM 217  O O   . GLY A 1 29  ? -2.429  -24.938 -3.590  1.00 19.01 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? -4.355  -25.150 -2.442  1.00 19.19 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? -4.219  -23.991 -1.569  1.00 22.72 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? -3.921  -24.532 -0.171  1.00 22.90 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? -4.786  -25.126 0.470   1.00 20.73 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? -5.502  -23.142 -1.630  1.00 20.62 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? -5.540  -22.207 -2.856  1.00 18.02 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? -6.978  -21.834 -3.201  1.00 16.36 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? -4.760  -20.915 -2.588  1.00 18.54 30  A 1 
ATOM 226  N N   . ASN A 1 31  ? -2.681  -24.373 0.281   1.00 20.47 31  A 1 
ATOM 227  C CA  . ASN A 1 31  ? -2.322  -24.596 1.673   1.00 22.95 31  A 1 
ATOM 228  C C   . ASN A 1 31  ? -3.058  -23.563 2.532   1.00 23.58 31  A 1 
ATOM 229  O O   . ASN A 1 31  ? -2.623  -22.421 2.657   1.00 21.87 31  A 1 
ATOM 230  C CB  . ASN A 1 31  ? -0.791  -24.503 1.851   1.00 21.63 31  A 1 
ATOM 231  C CG  . ASN A 1 31  ? -0.067  -25.837 1.781   1.00 17.96 31  A 1 
ATOM 232  O OD1 . ASN A 1 31  ? -0.626  -26.901 1.966   1.00 16.19 31  A 1 
ATOM 233  N ND2 . ASN A 1 31  ? 1.224   -25.820 1.563   1.00 16.42 31  A 1 
ATOM 234  N N   . CYS A 1 32  ? -4.173  -23.969 3.134   1.00 23.58 32  A 1 
ATOM 235  C CA  . CYS A 1 32  ? -4.745  -23.265 4.272   1.00 27.18 32  A 1 
ATOM 236  C C   . CYS A 1 32  ? -3.779  -23.431 5.451   1.00 27.83 32  A 1 
ATOM 237  O O   . CYS A 1 32  ? -3.821  -24.438 6.159   1.00 25.59 32  A 1 
ATOM 238  C CB  . CYS A 1 32  ? -6.134  -23.828 4.594   1.00 25.52 32  A 1 
ATOM 239  S SG  . CYS A 1 32  ? -7.354  -23.245 3.388   1.00 21.80 32  A 1 
ATOM 240  N N   . ASN A 1 33  ? -2.894  -22.461 5.649   1.00 27.43 33  A 1 
ATOM 241  C CA  . ASN A 1 33  ? -2.149  -22.356 6.894   1.00 31.49 33  A 1 
ATOM 242  C C   . ASN A 1 33  ? -3.156  -22.216 8.039   1.00 31.19 33  A 1 
ATOM 243  O O   . ASN A 1 33  ? -3.990  -21.309 8.045   1.00 28.51 33  A 1 
ATOM 244  C CB  . ASN A 1 33  ? -1.150  -21.187 6.831   1.00 29.65 33  A 1 
ATOM 245  C CG  . ASN A 1 33  ? 0.169   -21.559 6.175   1.00 26.04 33  A 1 
ATOM 246  O OD1 . ASN A 1 33  ? 0.517   -22.718 6.000   1.00 23.76 33  A 1 
ATOM 247  N ND2 . ASN A 1 33  ? 0.966   -20.588 5.815   1.00 23.25 33  A 1 
ATOM 248  N N   . LYS A 1 34  ? -3.116  -23.154 8.977   1.00 25.27 34  A 1 
ATOM 249  C CA  . LYS A 1 34  ? -3.941  -23.142 10.183  1.00 29.02 34  A 1 
ATOM 250  C C   . LYS A 1 34  ? -3.593  -21.895 10.992  1.00 29.52 34  A 1 
ATOM 251  O O   . LYS A 1 34  ? -2.491  -21.803 11.521  1.00 26.72 34  A 1 
ATOM 252  C CB  . LYS A 1 34  ? -3.689  -24.413 11.009  1.00 27.35 34  A 1 
ATOM 253  C CG  . LYS A 1 34  ? -4.268  -25.679 10.367  1.00 23.80 34  A 1 
ATOM 254  C CD  . LYS A 1 34  ? -3.941  -26.904 11.237  1.00 21.83 34  A 1 
ATOM 255  C CE  . LYS A 1 34  ? -4.563  -28.170 10.643  1.00 19.00 34  A 1 
ATOM 256  N NZ  . LYS A 1 34  ? -4.211  -29.368 11.451  1.00 17.20 34  A 1 
ATOM 257  N N   . SER A 1 35  ? -4.532  -20.966 11.101  1.00 32.94 35  A 1 
ATOM 258  C CA  . SER A 1 35  ? -4.465  -19.899 12.099  1.00 36.16 35  A 1 
ATOM 259  C C   . SER A 1 35  ? -4.482  -20.525 13.494  1.00 36.91 35  A 1 
ATOM 260  O O   . SER A 1 35  ? -5.365  -21.328 13.809  1.00 34.77 35  A 1 
ATOM 261  C CB  . SER A 1 35  ? -5.635  -18.923 11.910  1.00 35.11 35  A 1 
ATOM 262  O OG  . SER A 1 35  ? -6.870  -19.618 11.881  1.00 31.95 35  A 1 
ATOM 263  N N   . GLU A 1 36  ? -3.508  -20.204 14.331  1.00 30.28 36  A 1 
ATOM 264  C CA  . GLU A 1 36  ? -3.494  -20.632 15.729  1.00 33.58 36  A 1 
ATOM 265  C C   . GLU A 1 36  ? -4.613  -19.916 16.494  1.00 33.67 36  A 1 
ATOM 266  O O   . GLU A 1 36  ? -4.662  -18.692 16.591  1.00 32.56 36  A 1 
ATOM 267  C CB  . GLU A 1 36  ? -2.122  -20.400 16.372  1.00 33.90 36  A 1 
ATOM 268  C CG  . GLU A 1 36  ? -1.059  -21.368 15.820  1.00 31.30 36  A 1 
ATOM 269  C CD  . GLU A 1 36  ? 0.279   -21.296 16.574  1.00 28.92 36  A 1 
ATOM 270  O OE1 . GLU A 1 36  ? 1.046   -22.276 16.446  1.00 27.14 36  A 1 
ATOM 271  O OE2 . GLU A 1 36  ? 0.496   -20.305 17.298  1.00 32.71 36  A 1 
ATOM 272  N N   . THR A 1 37  ? -5.550  -20.692 17.034  1.00 37.47 37  A 1 
ATOM 273  C CA  . THR A 1 37  ? -6.613  -20.161 17.893  1.00 41.13 37  A 1 
ATOM 274  C C   . THR A 1 37  ? -6.115  -20.058 19.330  1.00 41.67 37  A 1 
ATOM 275  O O   . THR A 1 37  ? -5.786  -21.067 19.954  1.00 38.68 37  A 1 
ATOM 276  C CB  . THR A 1 37  ? -7.881  -21.022 17.828  1.00 39.09 37  A 1 
ATOM 277  O OG1 . THR A 1 37  ? -7.573  -22.386 18.049  1.00 35.39 37  A 1 
ATOM 278  C CG2 . THR A 1 37  ? -8.573  -20.920 16.466  1.00 35.91 37  A 1 
ATOM 279  N N   . ASN A 1 38  ? -6.101  -18.850 19.879  1.00 43.09 38  A 1 
ATOM 280  C CA  . ASN A 1 38  ? -5.861  -18.647 21.305  1.00 46.49 38  A 1 
ATOM 281  C C   . ASN A 1 38  ? -7.094  -19.091 22.124  1.00 45.77 38  A 1 
ATOM 282  O O   . ASN A 1 38  ? -8.204  -19.165 21.594  1.00 44.79 38  A 1 
ATOM 283  C CB  . ASN A 1 38  ? -5.440  -17.175 21.526  1.00 44.59 38  A 1 
ATOM 284  C CG  . ASN A 1 38  ? -4.357  -17.019 22.577  1.00 40.33 38  A 1 
ATOM 285  O OD1 . ASN A 1 38  ? -4.101  -17.896 23.390  1.00 38.02 38  A 1 
ATOM 286  N ND2 . ASN A 1 38  ? -3.689  -15.896 22.602  1.00 36.98 38  A 1 
ATOM 287  N N   . LYS A 1 39  ? -6.945  -19.371 23.431  1.00 37.45 39  A 1 
ATOM 288  C CA  . LYS A 1 39  ? -7.962  -19.978 24.335  1.00 42.19 39  A 1 
ATOM 289  C C   . LYS A 1 39  ? -9.316  -19.233 24.478  1.00 44.07 39  A 1 
ATOM 290  O O   . LYS A 1 39  ? -10.153 -19.658 25.270  1.00 41.45 39  A 1 
ATOM 291  C CB  . LYS A 1 39  ? -7.339  -20.230 25.726  1.00 39.30 39  A 1 
ATOM 292  C CG  . LYS A 1 39  ? -6.343  -21.399 25.762  1.00 35.44 39  A 1 
ATOM 293  C CD  . LYS A 1 39  ? -5.812  -21.623 27.187  1.00 31.94 39  A 1 
ATOM 294  C CE  . LYS A 1 39  ? -4.879  -22.838 27.233  1.00 26.81 39  A 1 
ATOM 295  N NZ  . LYS A 1 39  ? -4.310  -23.052 28.588  1.00 23.69 39  A 1 
ATOM 296  N N   . LYS A 1 40  ? -9.546  -18.154 23.738  1.00 42.39 40  A 1 
ATOM 297  C CA  . LYS A 1 40  ? -10.801 -17.383 23.656  1.00 46.35 40  A 1 
ATOM 298  C C   . LYS A 1 40  ? -11.421 -17.333 22.249  1.00 49.44 40  A 1 
ATOM 299  O O   . LYS A 1 40  ? -12.343 -16.557 22.042  1.00 46.13 40  A 1 
ATOM 300  C CB  . LYS A 1 40  ? -10.593 -15.976 24.248  1.00 43.31 40  A 1 
ATOM 301  C CG  . LYS A 1 40  ? -10.532 -15.973 25.782  1.00 39.01 40  A 1 
ATOM 302  C CD  . LYS A 1 40  ? -10.502 -14.533 26.305  1.00 35.25 40  A 1 
ATOM 303  C CE  . LYS A 1 40  ? -10.566 -14.498 27.834  1.00 30.42 40  A 1 
ATOM 304  N NZ  . LYS A 1 40  ? -10.582 -13.103 28.348  1.00 27.57 40  A 1 
ATOM 305  N N   . GLY A 1 41  ? -10.953 -18.128 21.297  1.00 51.46 41  A 1 
ATOM 306  C CA  . GLY A 1 41  ? -11.543 -18.184 19.947  1.00 56.90 41  A 1 
ATOM 307  C C   . GLY A 1 41  ? -11.319 -16.937 19.083  1.00 61.13 41  A 1 
ATOM 308  O O   . GLY A 1 41  ? -11.958 -16.804 18.042  1.00 57.71 41  A 1 
ATOM 309  N N   . THR A 1 42  ? -10.435 -16.031 19.500  1.00 64.29 42  A 1 
ATOM 310  C CA  . THR A 1 42  ? -10.040 -14.876 18.687  1.00 68.57 42  A 1 
ATOM 311  C C   . THR A 1 42  ? -9.012  -15.338 17.655  1.00 70.45 42  A 1 
ATOM 312  O O   . THR A 1 42  ? -7.964  -15.871 18.027  1.00 66.55 42  A 1 
ATOM 313  C CB  . THR A 1 42  ? -9.473  -13.739 19.550  1.00 63.63 42  A 1 
ATOM 314  O OG1 . THR A 1 42  ? -10.270 -13.536 20.698  1.00 56.37 42  A 1 
ATOM 315  C CG2 . THR A 1 42  ? -9.449  -12.412 18.794  1.00 56.13 42  A 1 
ATOM 316  N N   . ILE A 1 43  ? -9.331  -15.173 16.375  1.00 73.82 43  A 1 
ATOM 317  C CA  . ILE A 1 43  ? -8.375  -15.383 15.283  1.00 79.11 43  A 1 
ATOM 318  C C   . ILE A 1 43  ? -7.327  -14.273 15.409  1.00 82.46 43  A 1 
ATOM 319  O O   . ILE A 1 43  ? -7.681  -13.099 15.328  1.00 78.87 43  A 1 
ATOM 320  C CB  . ILE A 1 43  ? -9.092  -15.368 13.909  1.00 72.39 43  A 1 
ATOM 321  C CG1 . ILE A 1 43  ? -10.154 -16.497 13.841  1.00 63.94 43  A 1 
ATOM 322  C CG2 . ILE A 1 43  ? -8.073  -15.513 12.764  1.00 63.24 43  A 1 
ATOM 323  C CD1 . ILE A 1 43  ? -11.018 -16.484 12.572  1.00 56.23 43  A 1 
ATOM 324  N N   . MET A 1 44  ? -6.074  -14.629 15.672  1.00 79.43 44  A 1 
ATOM 325  C CA  . MET A 1 44  ? -4.976  -13.661 15.610  1.00 86.18 44  A 1 
ATOM 326  C C   . MET A 1 44  ? -4.464  -13.599 14.178  1.00 89.20 44  A 1 
ATOM 327  O O   . MET A 1 44  ? -4.216  -14.642 13.570  1.00 84.76 44  A 1 
ATOM 328  C CB  . MET A 1 44  ? -3.852  -14.003 16.594  1.00 81.04 44  A 1 
ATOM 329  C CG  . MET A 1 44  ? -4.315  -13.904 18.061  1.00 73.47 44  A 1 
ATOM 330  S SD  . MET A 1 44  ? -3.119  -13.184 19.220  1.00 68.26 44  A 1 
ATOM 331  C CE  . MET A 1 44  ? -1.636  -14.172 18.881  1.00 57.05 44  A 1 
ATOM 332  N N   . SER A 1 45  ? -4.310  -12.395 13.654  1.00 87.04 45  A 1 
ATOM 333  C CA  . SER A 1 45  ? -3.725  -12.181 12.334  1.00 90.01 45  A 1 
ATOM 334  C C   . SER A 1 45  ? -2.228  -12.468 12.346  1.00 93.12 45  A 1 
ATOM 335  O O   . SER A 1 45  ? -1.540  -12.167 13.324  1.00 91.51 45  A 1 
ATOM 336  C CB  . SER A 1 45  ? -3.951  -10.746 11.866  1.00 86.10 45  A 1 
ATOM 337  O OG  . SER A 1 45  ? -3.374  -9.834  12.780  1.00 81.42 45  A 1 
ATOM 338  N N   . ASN A 1 46  ? -1.705  -12.968 11.235  1.00 94.73 46  A 1 
ATOM 339  C CA  . ASN A 1 46  ? -0.266  -12.984 11.019  1.00 95.82 46  A 1 
ATOM 340  C C   . ASN A 1 46  ? 0.193   -11.580 10.634  1.00 96.90 46  A 1 
ATOM 341  O O   . ASN A 1 46  ? -0.363  -10.951 9.729   1.00 96.15 46  A 1 
ATOM 342  C CB  . ASN A 1 46  ? 0.109   -14.014 9.946   1.00 94.65 46  A 1 
ATOM 343  C CG  . ASN A 1 46  ? -0.363  -15.413 10.286  1.00 90.14 46  A 1 
ATOM 344  O OD1 . ASN A 1 46  ? 0.078   -16.033 11.234  1.00 83.04 46  A 1 
ATOM 345  N ND2 . ASN A 1 46  ? -1.297  -15.942 9.526   1.00 80.88 46  A 1 
ATOM 346  N N   . ILE A 1 47  ? 1.238   -11.110 11.303  1.00 97.24 47  A 1 
ATOM 347  C CA  . ILE A 1 47  ? 1.905   -9.861  10.950  1.00 97.67 47  A 1 
ATOM 348  C C   . ILE A 1 47  ? 3.122   -10.215 10.109  1.00 97.81 47  A 1 
ATOM 349  O O   . ILE A 1 47  ? 4.043   -10.888 10.570  1.00 97.27 47  A 1 
ATOM 350  C CB  . ILE A 1 47  ? 2.251   -9.032  12.199  1.00 97.68 47  A 1 
ATOM 351  C CG1 . ILE A 1 47  ? 0.963   -8.712  12.991  1.00 96.62 47  A 1 
ATOM 352  C CG2 . ILE A 1 47  ? 2.966   -7.736  11.777  1.00 96.56 47  A 1 
ATOM 353  C CD1 . ILE A 1 47  ? 1.228   -8.074  14.351  1.00 94.69 47  A 1 
ATOM 354  N N   . ASN A 1 48  ? 3.123   -9.775  8.862   1.00 98.25 48  A 1 
ATOM 355  C CA  . ASN A 1 48  ? 4.244   -9.955  7.952   1.00 98.35 48  A 1 
ATOM 356  C C   . ASN A 1 48  ? 5.063   -8.665  7.868   1.00 98.59 48  A 1 
ATOM 357  O O   . ASN A 1 48  ? 4.564   -7.586  8.154   1.00 98.41 48  A 1 
ATOM 358  C CB  . ASN A 1 48  ? 3.712   -10.416 6.589   1.00 98.06 48  A 1 
ATOM 359  C CG  . ASN A 1 48  ? 3.053   -11.776 6.662   1.00 97.21 48  A 1 
ATOM 360  O OD1 . ASN A 1 48  ? 3.718   -12.804 6.709   1.00 91.48 48  A 1 
ATOM 361  N ND2 . ASN A 1 48  ? 1.742   -11.829 6.669   1.00 90.90 48  A 1 
ATOM 362  N N   . ILE A 1 49  ? 6.317   -8.781  7.442   1.00 98.43 49  A 1 
ATOM 363  C CA  . ILE A 1 49  ? 7.197   -7.625  7.254   1.00 98.61 49  A 1 
ATOM 364  C C   . ILE A 1 49  ? 7.504   -7.497  5.763   1.00 98.60 49  A 1 
ATOM 365  O O   . ILE A 1 49  ? 7.923   -8.466  5.122   1.00 98.38 49  A 1 
ATOM 366  C CB  . ILE A 1 49  ? 8.470   -7.714  8.121   1.00 98.57 49  A 1 
ATOM 367  C CG1 . ILE A 1 49  ? 8.158   -8.032  9.603   1.00 97.85 49  A 1 
ATOM 368  C CG2 . ILE A 1 49  ? 9.237   -6.378  8.029   1.00 97.69 49  A 1 
ATOM 369  C CD1 . ILE A 1 49  ? 9.400   -8.387  10.427  1.00 96.71 49  A 1 
ATOM 370  N N   . GLY A 1 50  ? 7.280   -6.303  5.226   1.00 98.69 50  A 1 
ATOM 371  C CA  . GLY A 1 50  ? 7.591   -5.930  3.854   1.00 98.72 50  A 1 
ATOM 372  C C   . GLY A 1 50  ? 8.549   -4.746  3.795   1.00 98.79 50  A 1 
ATOM 373  O O   . GLY A 1 50  ? 8.644   -3.977  4.748   1.00 98.61 50  A 1 
ATOM 374  N N   . MET A 1 51  ? 9.256   -4.596  2.687   1.00 98.61 51  A 1 
ATOM 375  C CA  . MET A 1 51  ? 10.057  -3.410  2.395   1.00 98.60 51  A 1 
ATOM 376  C C   . MET A 1 51  ? 9.300   -2.515  1.421   1.00 98.62 51  A 1 
ATOM 377  O O   . MET A 1 51  ? 9.052   -2.928  0.281   1.00 98.36 51  A 1 
ATOM 378  C CB  . MET A 1 51  ? 11.429  -3.816  1.846   1.00 98.36 51  A 1 
ATOM 379  C CG  . MET A 1 51  ? 12.388  -2.623  1.801   1.00 96.67 51  A 1 
ATOM 380  S SD  . MET A 1 51  ? 14.080  -3.047  1.308   1.00 95.91 51  A 1 
ATOM 381  C CE  . MET A 1 51  ? 13.888  -3.093  -0.488  1.00 88.56 51  A 1 
ATOM 382  N N   . ASN A 1 52  ? 8.954   -1.304  1.848   1.00 98.19 52  A 1 
ATOM 383  C CA  . ASN A 1 52  ? 8.571   -0.251  0.922   1.00 98.03 52  A 1 
ATOM 384  C C   . ASN A 1 52  ? 9.806   0.110   0.082   1.00 97.95 52  A 1 
ATOM 385  O O   . ASN A 1 52  ? 10.890  0.352   0.621   1.00 97.18 52  A 1 
ATOM 386  C CB  . ASN A 1 52  ? 7.985   0.930   1.711   1.00 97.57 52  A 1 
ATOM 387  C CG  . ASN A 1 52  ? 7.374   1.982   0.808   1.00 96.25 52  A 1 
ATOM 388  O OD1 . ASN A 1 52  ? 7.870   2.255   -0.276  1.00 89.72 52  A 1 
ATOM 389  N ND2 . ASN A 1 52  ? 6.284   2.580   1.216   1.00 88.89 52  A 1 
ATOM 390  N N   . LEU A 1 53  ? 9.672   0.097   -1.235  1.00 97.81 53  A 1 
ATOM 391  C CA  . LEU A 1 53  ? 10.826  0.329   -2.107  1.00 97.41 53  A 1 
ATOM 392  C C   . LEU A 1 53  ? 11.336  1.776   -2.068  1.00 96.41 53  A 1 
ATOM 393  O O   . LEU A 1 53  ? 12.405  2.037   -2.617  1.00 94.23 53  A 1 
ATOM 394  C CB  . LEU A 1 53  ? 10.553  -0.190  -3.526  1.00 97.45 53  A 1 
ATOM 395  C CG  . LEU A 1 53  ? 10.420  -1.723  -3.631  1.00 96.88 53  A 1 
ATOM 396  C CD1 . LEU A 1 53  ? 10.233  -2.119  -5.095  1.00 95.25 53  A 1 
ATOM 397  C CD2 . LEU A 1 53  ? 11.655  -2.483  -3.138  1.00 94.88 53  A 1 
ATOM 398  N N   . GLU A 1 54  ? 10.686  2.684   -1.341  1.00 95.65 54  A 1 
ATOM 399  C CA  . GLU A 1 54  ? 11.269  3.992   -1.002  1.00 94.46 54  A 1 
ATOM 400  C C   . GLU A 1 54  ? 12.592  3.891   -0.224  1.00 94.56 54  A 1 
ATOM 401  O O   . GLU A 1 54  ? 13.394  4.821   -0.275  1.00 91.77 54  A 1 
ATOM 402  C CB  . GLU A 1 54  ? 10.280  4.867   -0.232  1.00 92.71 54  A 1 
ATOM 403  C CG  . GLU A 1 54  ? 9.178   5.391   -1.139  1.00 88.30 54  A 1 
ATOM 404  C CD  . GLU A 1 54  ? 8.673   6.737   -0.628  1.00 84.62 54  A 1 
ATOM 405  O OE1 . GLU A 1 54  ? 9.155   7.769   -1.175  1.00 76.06 54  A 1 
ATOM 406  O OE2 . GLU A 1 54  ? 7.872   6.750   0.300   1.00 75.62 54  A 1 
ATOM 407  N N   . ALA A 1 55  ? 12.900  2.744   0.390   1.00 95.18 55  A 1 
ATOM 408  C CA  . ALA A 1 55  ? 14.243  2.480   0.921   1.00 95.11 55  A 1 
ATOM 409  C C   . ALA A 1 55  ? 15.352  2.617   -0.144  1.00 95.07 55  A 1 
ATOM 410  O O   . ALA A 1 55  ? 16.515  2.834   0.192   1.00 93.78 55  A 1 
ATOM 411  C CB  . ALA A 1 55  ? 14.245  1.077   1.535   1.00 95.21 55  A 1 
ATOM 412  N N   . THR A 1 56  ? 14.998  2.529   -1.432  1.00 95.60 56  A 1 
ATOM 413  C CA  . THR A 1 56  ? 15.916  2.705   -2.570  1.00 94.87 56  A 1 
ATOM 414  C C   . THR A 1 56  ? 16.059  4.174   -2.995  1.00 93.43 56  A 1 
ATOM 415  O O   . THR A 1 56  ? 16.974  4.518   -3.740  1.00 89.64 56  A 1 
ATOM 416  C CB  . THR A 1 56  ? 15.435  1.844   -3.753  1.00 94.35 56  A 1 
ATOM 417  O OG1 . THR A 1 56  ? 15.126  0.531   -3.325  1.00 88.25 56  A 1 
ATOM 418  C CG2 . THR A 1 56  ? 16.461  1.695   -4.869  1.00 88.60 56  A 1 
ATOM 419  N N   . ARG A 1 57  ? 15.192  5.059   -2.498  1.00 93.66 57  A 1 
ATOM 420  C CA  . ARG A 1 57  ? 15.009  6.447   -2.972  1.00 91.21 57  A 1 
ATOM 421  C C   . ARG A 1 57  ? 16.301  7.252   -3.095  1.00 90.99 57  A 1 
ATOM 422  O O   . ARG A 1 57  ? 16.465  7.997   -4.056  1.00 87.75 57  A 1 
ATOM 423  C CB  . ARG A 1 57  ? 14.035  7.138   -2.000  1.00 88.48 57  A 1 
ATOM 424  C CG  . ARG A 1 57  ? 13.657  8.558   -2.419  1.00 83.64 57  A 1 
ATOM 425  C CD  . ARG A 1 57  ? 12.755  9.183   -1.358  1.00 81.49 57  A 1 
ATOM 426  N NE  . ARG A 1 57  ? 12.250  10.496  -1.801  1.00 77.84 57  A 1 
ATOM 427  C CZ  . ARG A 1 57  ? 10.986  10.769  -2.097  1.00 75.46 57  A 1 
ATOM 428  N NH1 . ARG A 1 57  ? 10.029  9.883   -2.008  1.00 68.00 57  A 1 
ATOM 429  N NH2 . ARG A 1 57  ? 10.656  11.963  -2.487  1.00 67.20 57  A 1 
ATOM 430  N N   . HIS A 1 58  ? 17.203  7.114   -2.123  1.00 91.05 58  A 1 
ATOM 431  C CA  . HIS A 1 58  ? 18.435  7.909   -2.038  1.00 89.37 58  A 1 
ATOM 432  C C   . HIS A 1 58  ? 19.678  7.216   -2.612  1.00 90.46 58  A 1 
ATOM 433  O O   . HIS A 1 58  ? 20.784  7.724   -2.458  1.00 87.07 58  A 1 
ATOM 434  C CB  . HIS A 1 58  ? 18.634  8.361   -0.584  1.00 87.37 58  A 1 
ATOM 435  C CG  . HIS A 1 58  ? 17.526  9.268   -0.108  1.00 83.93 58  A 1 
ATOM 436  N ND1 . HIS A 1 58  ? 17.164  10.461  -0.690  1.00 73.51 58  A 1 
ATOM 437  C CD2 . HIS A 1 58  ? 16.681  9.060   0.947   1.00 73.25 58  A 1 
ATOM 438  C CE1 . HIS A 1 58  ? 16.129  10.956  -0.002  1.00 73.32 58  A 1 
ATOM 439  N NE2 . HIS A 1 58  ? 15.800  10.140  1.007   1.00 74.41 58  A 1 
ATOM 440  N N   . HIS A 1 59  ? 19.502  6.069   -3.269  1.00 91.79 59  A 1 
ATOM 441  C CA  . HIS A 1 59  ? 20.619  5.302   -3.825  1.00 92.10 59  A 1 
ATOM 442  C C   . HIS A 1 59  ? 20.835  5.536   -5.327  1.00 93.01 59  A 1 
ATOM 443  O O   . HIS A 1 59  ? 21.795  4.994   -5.876  1.00 90.50 59  A 1 
ATOM 444  C CB  . HIS A 1 59  ? 20.426  3.816   -3.501  1.00 92.17 59  A 1 
ATOM 445  C CG  . HIS A 1 59  ? 20.540  3.520   -2.030  1.00 92.18 59  A 1 
ATOM 446  N ND1 . HIS A 1 59  ? 21.707  3.232   -1.344  1.00 82.87 59  A 1 
ATOM 447  C CD2 . HIS A 1 59  ? 19.513  3.499   -1.132  1.00 83.14 59  A 1 
ATOM 448  C CE1 . HIS A 1 59  ? 21.378  3.035   -0.057  1.00 84.49 59  A 1 
ATOM 449  N NE2 . HIS A 1 59  ? 20.055  3.193   0.114   1.00 85.49 59  A 1 
ATOM 450  N N   . ASP A 1 60  ? 19.965  6.303   -5.985  1.00 92.97 60  A 1 
ATOM 451  C CA  . ASP A 1 60  ? 19.965  6.505   -7.441  1.00 93.20 60  A 1 
ATOM 452  C C   . ASP A 1 60  ? 19.995  5.175   -8.211  1.00 94.15 60  A 1 
ATOM 453  O O   . ASP A 1 60  ? 20.798  4.963   -9.126  1.00 91.98 60  A 1 
ATOM 454  C CB  . ASP A 1 60  ? 21.076  7.482   -7.861  1.00 91.54 60  A 1 
ATOM 455  C CG  . ASP A 1 60  ? 20.947  8.868   -7.226  1.00 86.26 60  A 1 
ATOM 456  O OD1 . ASP A 1 60  ? 19.798  9.332   -7.059  1.00 79.81 60  A 1 
ATOM 457  O OD2 . ASP A 1 60  ? 22.005  9.477   -6.954  1.00 80.11 60  A 1 
ATOM 458  N N   . LYS A 1 61  ? 19.163  4.223   -7.784  1.00 94.67 61  A 1 
ATOM 459  C CA  . LYS A 1 61  ? 19.094  2.856   -8.317  1.00 95.52 61  A 1 
ATOM 460  C C   . LYS A 1 61  ? 17.696  2.494   -8.815  1.00 95.83 61  A 1 
ATOM 461  O O   . LYS A 1 61  ? 16.708  3.037   -8.319  1.00 94.87 61  A 1 
ATOM 462  C CB  . LYS A 1 61  ? 19.566  1.840   -7.261  1.00 95.38 61  A 1 
ATOM 463  C CG  . LYS A 1 61  ? 21.044  1.946   -6.865  1.00 95.50 61  A 1 
ATOM 464  C CD  . LYS A 1 61  ? 22.008  1.853   -8.040  1.00 93.70 61  A 1 
ATOM 465  C CE  . LYS A 1 61  ? 23.432  2.024   -7.532  1.00 92.16 61  A 1 
ATOM 466  N NZ  . LYS A 1 61  ? 24.387  2.105   -8.654  1.00 86.50 61  A 1 
ATOM 467  N N   . PRO A 1 62  ? 17.594  1.550   -9.774  1.00 96.63 62  A 1 
ATOM 468  C CA  . PRO A 1 62  ? 16.319  1.121   -10.330 1.00 96.61 62  A 1 
ATOM 469  C C   . PRO A 1 62  ? 15.545  0.200   -9.385  1.00 96.80 62  A 1 
ATOM 470  O O   . PRO A 1 62  ? 16.069  -0.317  -8.398  1.00 96.60 62  A 1 
ATOM 471  C CB  . PRO A 1 62  ? 16.677  0.410   -11.638 1.00 96.21 62  A 1 
ATOM 472  C CG  . PRO A 1 62  ? 18.031  -0.217  -11.326 1.00 95.92 62  A 1 
ATOM 473  C CD  . PRO A 1 62  ? 18.683  0.841   -10.446 1.00 96.69 62  A 1 
ATOM 474  N N   . PHE A 1 63  ? 14.297  -0.067  -9.768  1.00 96.05 63  A 1 
ATOM 475  C CA  . PHE A 1 63  ? 13.382  -1.007  -9.123  1.00 96.48 63  A 1 
ATOM 476  C C   . PHE A 1 63  ? 14.019  -2.378  -8.837  1.00 97.06 63  A 1 
ATOM 477  O O   . PHE A 1 63  ? 13.954  -2.870  -7.713  1.00 97.01 63  A 1 
ATOM 478  C CB  . PHE A 1 63  ? 12.166  -1.151  -10.052 1.00 96.25 63  A 1 
ATOM 479  C CG  . PHE A 1 63  ? 11.202  -2.244  -9.660  1.00 96.61 63  A 1 
ATOM 480  C CD1 . PHE A 1 63  ? 11.154  -3.451  -10.385 1.00 94.94 63  A 1 
ATOM 481  C CD2 . PHE A 1 63  ? 10.349  -2.052  -8.562  1.00 95.31 63  A 1 
ATOM 482  C CE1 . PHE A 1 63  ? 10.247  -4.458  -10.008 1.00 94.53 63  A 1 
ATOM 483  C CE2 . PHE A 1 63  ? 9.448   -3.060  -8.188  1.00 94.33 63  A 1 
ATOM 484  C CZ  . PHE A 1 63  ? 9.394   -4.263  -8.907  1.00 95.35 63  A 1 
ATOM 485  N N   . GLU A 1 64  ? 14.676  -2.970  -9.826  1.00 97.20 64  A 1 
ATOM 486  C CA  . GLU A 1 64  ? 15.325  -4.282  -9.733  1.00 97.25 64  A 1 
ATOM 487  C C   . GLU A 1 64  ? 16.359  -4.343  -8.614  1.00 97.89 64  A 1 
ATOM 488  O O   . GLU A 1 64  ? 16.400  -5.316  -7.865  1.00 97.68 64  A 1 
ATOM 489  C CB  . GLU A 1 64  ? 16.033  -4.624  -11.056 1.00 95.83 64  A 1 
ATOM 490  C CG  . GLU A 1 64  ? 15.090  -4.865  -12.240 1.00 86.28 64  A 1 
ATOM 491  C CD  . GLU A 1 64  ? 14.608  -3.616  -12.997 1.00 83.27 64  A 1 
ATOM 492  O OE1 . GLU A 1 64  ? 13.986  -3.821  -14.074 1.00 73.26 64  A 1 
ATOM 493  O OE2 . GLU A 1 64  ? 14.793  -2.486  -12.515 1.00 73.55 64  A 1 
ATOM 494  N N   . TRP A 1 65  ? 17.152  -3.298  -8.463  1.00 97.43 65  A 1 
ATOM 495  C CA  . TRP A 1 65  ? 18.165  -3.202  -7.425  1.00 97.69 65  A 1 
ATOM 496  C C   . TRP A 1 65  ? 17.540  -3.197  -6.027  1.00 98.00 65  A 1 
ATOM 497  O O   . TRP A 1 65  ? 18.044  -3.855  -5.117  1.00 97.90 65  A 1 
ATOM 498  C CB  . TRP A 1 65  ? 18.996  -1.945  -7.674  1.00 97.51 65  A 1 
ATOM 499  C CG  . TRP A 1 65  ? 20.139  -1.753  -6.736  1.00 97.17 65  A 1 
ATOM 500  C CD1 . TRP A 1 65  ? 21.407  -2.154  -6.961  1.00 96.49 65  A 1 
ATOM 501  C CD2 . TRP A 1 65  ? 20.145  -1.105  -5.431  1.00 97.34 65  A 1 
ATOM 502  N NE1 . TRP A 1 65  ? 22.203  -1.792  -5.896  1.00 96.15 65  A 1 
ATOM 503  C CE2 . TRP A 1 65  ? 21.478  -1.142  -4.924  1.00 96.71 65  A 1 
ATOM 504  C CE3 . TRP A 1 65  ? 19.169  -0.484  -4.627  1.00 96.34 65  A 1 
ATOM 505  C CZ2 . TRP A 1 65  ? 21.824  -0.584  -3.683  1.00 95.75 65  A 1 
ATOM 506  C CZ3 . TRP A 1 65  ? 19.507  0.069   -3.381  1.00 96.06 65  A 1 
ATOM 507  C CH2 . TRP A 1 65  ? 20.830  0.024   -2.911  1.00 95.54 65  A 1 
ATOM 508  N N   . GLY A 1 66  ? 16.396  -2.516  -5.858  1.00 97.67 66  A 1 
ATOM 509  C CA  . GLY A 1 66  ? 15.626  -2.562  -4.616  1.00 97.80 66  A 1 
ATOM 510  C C   . GLY A 1 66  ? 15.110  -3.967  -4.299  1.00 98.28 66  A 1 
ATOM 511  O O   . GLY A 1 66  ? 15.211  -4.413  -3.156  1.00 98.35 66  A 1 
ATOM 512  N N   . LEU A 1 67  ? 14.621  -4.698  -5.302  1.00 98.23 67  A 1 
ATOM 513  C CA  . LEU A 1 67  ? 14.194  -6.093  -5.140  1.00 98.46 67  A 1 
ATOM 514  C C   . LEU A 1 67  ? 15.349  -7.015  -4.732  1.00 98.62 67  A 1 
ATOM 515  O O   . LEU A 1 67  ? 15.170  -7.849  -3.847  1.00 98.60 67  A 1 
ATOM 516  C CB  . LEU A 1 67  ? 13.570  -6.641  -6.431  1.00 98.43 67  A 1 
ATOM 517  C CG  . LEU A 1 67  ? 12.271  -5.987  -6.926  1.00 98.02 67  A 1 
ATOM 518  C CD1 . LEU A 1 67  ? 11.750  -6.839  -8.089  1.00 97.45 67  A 1 
ATOM 519  C CD2 . LEU A 1 67  ? 11.193  -5.918  -5.848  1.00 97.55 67  A 1 
ATOM 520  N N   . ASP A 1 68  ? 16.516  -6.870  -5.355  1.00 98.41 68  A 1 
ATOM 521  C CA  . ASP A 1 68  ? 17.702  -7.672  -5.038  1.00 98.46 68  A 1 
ATOM 522  C C   . ASP A 1 68  ? 18.068  -7.510  -3.557  1.00 98.60 68  A 1 
ATOM 523  O O   . ASP A 1 68  ? 18.163  -8.498  -2.828  1.00 98.49 68  A 1 
ATOM 524  C CB  . ASP A 1 68  ? 18.884  -7.290  -5.955  1.00 98.32 68  A 1 
ATOM 525  C CG  . ASP A 1 68  ? 18.677  -7.653  -7.435  1.00 97.74 68  A 1 
ATOM 526  O OD1 . ASP A 1 68  ? 17.929  -8.616  -7.724  1.00 96.20 68  A 1 
ATOM 527  O OD2 . ASP A 1 68  ? 19.259  -6.979  -8.311  1.00 96.12 68  A 1 
ATOM 528  N N   . HIS A 1 69  ? 18.135  -6.276  -3.068  1.00 98.38 69  A 1 
ATOM 529  C CA  . HIS A 1 69  ? 18.462  -6.001  -1.669  1.00 98.37 69  A 1 
ATOM 530  C C   . HIS A 1 69  ? 17.369  -6.462  -0.701  1.00 98.53 69  A 1 
ATOM 531  O O   . HIS A 1 69  ? 17.677  -6.982  0.375   1.00 98.37 69  A 1 
ATOM 532  C CB  . HIS A 1 69  ? 18.757  -4.508  -1.486  1.00 98.23 69  A 1 
ATOM 533  C CG  . HIS A 1 69  ? 20.073  -4.124  -2.104  1.00 97.83 69  A 1 
ATOM 534  N ND1 . HIS A 1 69  ? 20.334  -4.041  -3.444  1.00 88.85 69  A 1 
ATOM 535  C CD2 . HIS A 1 69  ? 21.255  -3.897  -1.455  1.00 90.38 69  A 1 
ATOM 536  C CE1 . HIS A 1 69  ? 21.642  -3.791  -3.606  1.00 91.06 69  A 1 
ATOM 537  N NE2 . HIS A 1 69  ? 22.247  -3.680  -2.421  1.00 93.14 69  A 1 
ATOM 538  N N   . ALA A 1 70  ? 16.090  -6.337  -1.061  1.00 98.55 70  A 1 
ATOM 539  C CA  . ALA A 1 70  ? 15.001  -6.863  -0.244  1.00 98.68 70  A 1 
ATOM 540  C C   . ALA A 1 70  ? 15.135  -8.382  -0.051  1.00 98.74 70  A 1 
ATOM 541  O O   . ALA A 1 70  ? 15.034  -8.880  1.073   1.00 98.71 70  A 1 
ATOM 542  C CB  . ALA A 1 70  ? 13.659  -6.492  -0.890  1.00 98.69 70  A 1 
ATOM 543  N N   . ALA A 1 71  ? 15.418  -9.113  -1.127  1.00 98.79 71  A 1 
ATOM 544  C CA  . ALA A 1 71  ? 15.617  -10.555 -1.095  1.00 98.79 71  A 1 
ATOM 545  C C   . ALA A 1 71  ? 16.880  -10.949 -0.312  1.00 98.77 71  A 1 
ATOM 546  O O   . ALA A 1 71  ? 16.816  -11.832 0.547   1.00 98.61 71  A 1 
ATOM 547  C CB  . ALA A 1 71  ? 15.650  -11.060 -2.539  1.00 98.74 71  A 1 
ATOM 548  N N   . GLU A 1 72  ? 18.006  -10.278 -0.540  1.00 98.72 72  A 1 
ATOM 549  C CA  . GLU A 1 72  ? 19.279  -10.505 0.163   1.00 98.65 72  A 1 
ATOM 550  C C   . GLU A 1 72  ? 19.154  -10.311 1.681   1.00 98.64 72  A 1 
ATOM 551  O O   . GLU A 1 72  ? 19.713  -11.084 2.462   1.00 98.17 72  A 1 
ATOM 552  C CB  . GLU A 1 72  ? 20.343  -9.537  -0.371  1.00 98.33 72  A 1 
ATOM 553  C CG  . GLU A 1 72  ? 20.881  -9.923  -1.756  1.00 91.10 72  A 1 
ATOM 554  C CD  . GLU A 1 72  ? 21.836  -8.864  -2.345  1.00 91.14 72  A 1 
ATOM 555  O OE1 . GLU A 1 72  ? 22.331  -9.106  -3.471  1.00 82.50 72  A 1 
ATOM 556  O OE2 . GLU A 1 72  ? 22.116  -7.850  -1.661  1.00 85.94 72  A 1 
ATOM 557  N N   . MET A 1 73  ? 18.390  -9.317  2.120   1.00 98.59 73  A 1 
ATOM 558  C CA  . MET A 1 73  ? 18.109  -9.070  3.538   1.00 98.43 73  A 1 
ATOM 559  C C   . MET A 1 73  ? 17.152  -10.106 4.144   1.00 98.51 73  A 1 
ATOM 560  O O   . MET A 1 73  ? 17.091  -10.248 5.366   1.00 97.98 73  A 1 
ATOM 561  C CB  . MET A 1 73  ? 17.552  -7.654  3.710   1.00 97.78 73  A 1 
ATOM 562  C CG  . MET A 1 73  ? 18.628  -6.585  3.487   1.00 96.26 73  A 1 
ATOM 563  S SD  . MET A 1 73  ? 18.061  -4.905  3.832   1.00 95.52 73  A 1 
ATOM 564  C CE  . MET A 1 73  ? 17.002  -4.593  2.408   1.00 89.99 73  A 1 
ATOM 565  N N   . GLY A 1 74  ? 16.413  -10.845 3.321   1.00 98.60 74  A 1 
ATOM 566  C CA  . GLY A 1 74  ? 15.442  -11.843 3.761   1.00 98.46 74  A 1 
ATOM 567  C C   . GLY A 1 74  ? 14.046  -11.282 4.033   1.00 98.53 74  A 1 
ATOM 568  O O   . GLY A 1 74  ? 13.310  -11.855 4.849   1.00 97.92 74  A 1 
ATOM 569  N N   . TYR A 1 75  ? 13.664  -10.194 3.381   1.00 98.65 75  A 1 
ATOM 570  C CA  . TYR A 1 75  ? 12.266  -9.786  3.283   1.00 98.64 75  A 1 
ATOM 571  C C   . TYR A 1 75  ? 11.463  -10.834 2.508   1.00 98.50 75  A 1 
ATOM 572  O O   . TYR A 1 75  ? 11.977  -11.520 1.629   1.00 98.00 75  A 1 
ATOM 573  C CB  . TYR A 1 75  ? 12.147  -8.411  2.622   1.00 98.62 75  A 1 
ATOM 574  C CG  . TYR A 1 75  ? 12.395  -7.255  3.568   1.00 98.73 75  A 1 
ATOM 575  C CD1 . TYR A 1 75  ? 11.325  -6.752  4.331   1.00 98.45 75  A 1 
ATOM 576  C CD2 . TYR A 1 75  ? 13.667  -6.667  3.675   1.00 98.46 75  A 1 
ATOM 577  C CE1 . TYR A 1 75  ? 11.526  -5.660  5.191   1.00 98.28 75  A 1 
ATOM 578  C CE2 . TYR A 1 75  ? 13.868  -5.574  4.539   1.00 98.25 75  A 1 
ATOM 579  C CZ  . TYR A 1 75  ? 12.795  -5.067  5.295   1.00 98.52 75  A 1 
ATOM 580  O OH  . TYR A 1 75  ? 12.970  -4.000  6.117   1.00 98.17 75  A 1 
ATOM 581  N N   . LYS A 1 76  ? 10.177  -10.962 2.841   1.00 98.58 76  A 1 
ATOM 582  C CA  . LYS A 1 76  ? 9.230   -11.825 2.111   1.00 98.33 76  A 1 
ATOM 583  C C   . LYS A 1 76  ? 8.253   -11.028 1.258   1.00 98.57 76  A 1 
ATOM 584  O O   . LYS A 1 76  ? 7.640   -11.584 0.351   1.00 98.17 76  A 1 
ATOM 585  C CB  . LYS A 1 76  ? 8.468   -12.713 3.099   1.00 97.47 76  A 1 
ATOM 586  C CG  . LYS A 1 76  ? 9.377   -13.720 3.808   1.00 92.62 76  A 1 
ATOM 587  C CD  . LYS A 1 76  ? 8.547   -14.598 4.753   1.00 82.73 76  A 1 
ATOM 588  C CE  . LYS A 1 76  ? 9.456   -15.568 5.509   1.00 75.17 76  A 1 
ATOM 589  N NZ  . LYS A 1 76  ? 8.710   -16.307 6.560   1.00 63.74 76  A 1 
ATOM 590  N N   . TYR A 1 77  ? 8.093   -9.755  1.577   1.00 98.75 77  A 1 
ATOM 591  C CA  . TYR A 1 77  ? 7.174   -8.847  0.906   1.00 98.81 77  A 1 
ATOM 592  C C   . TYR A 1 77  ? 7.887   -7.563  0.494   1.00 98.85 77  A 1 
ATOM 593  O O   . TYR A 1 77  ? 8.826   -7.122  1.157   1.00 98.73 77  A 1 
ATOM 594  C CB  . TYR A 1 77  ? 5.972   -8.548  1.807   1.00 98.73 77  A 1 
ATOM 595  C CG  . TYR A 1 77  ? 5.092   -9.746  2.092   1.00 98.63 77  A 1 
ATOM 596  C CD1 . TYR A 1 77  ? 3.967   -10.001 1.286   1.00 98.05 77  A 1 
ATOM 597  C CD2 . TYR A 1 77  ? 5.400   -10.613 3.159   1.00 98.12 77  A 1 
ATOM 598  C CE1 . TYR A 1 77  ? 3.151   -11.119 1.541   1.00 97.66 77  A 1 
ATOM 599  C CE2 . TYR A 1 77  ? 4.591   -11.735 3.416   1.00 97.63 77  A 1 
ATOM 600  C CZ  . TYR A 1 77  ? 3.463   -11.989 2.607   1.00 97.71 77  A 1 
ATOM 601  O OH  . TYR A 1 77  ? 2.679   -13.071 2.853   1.00 96.48 77  A 1 
ATOM 602  N N   . VAL A 1 78  ? 7.402   -6.966  -0.584  1.00 98.77 78  A 1 
ATOM 603  C CA  . VAL A 1 78  ? 7.801   -5.633  -1.041  1.00 98.79 78  A 1 
ATOM 604  C C   . VAL A 1 78  ? 6.568   -4.816  -1.398  1.00 98.80 78  A 1 
ATOM 605  O O   . VAL A 1 78  ? 5.534   -5.376  -1.774  1.00 98.69 78  A 1 
ATOM 606  C CB  . VAL A 1 78  ? 8.776   -5.679  -2.234  1.00 98.66 78  A 1 
ATOM 607  C CG1 . VAL A 1 78  ? 10.142  -6.206  -1.801  1.00 97.95 78  A 1 
ATOM 608  C CG2 . VAL A 1 78  ? 8.249   -6.520  -3.406  1.00 97.64 78  A 1 
ATOM 609  N N   . GLU A 1 79  ? 6.686   -3.506  -1.311  1.00 98.58 79  A 1 
ATOM 610  C CA  . GLU A 1 79  ? 5.679   -2.557  -1.779  1.00 98.55 79  A 1 
ATOM 611  C C   . GLU A 1 79  ? 6.293   -1.657  -2.858  1.00 98.42 79  A 1 
ATOM 612  O O   . GLU A 1 79  ? 7.008   -0.703  -2.547  1.00 97.92 79  A 1 
ATOM 613  C CB  . GLU A 1 79  ? 5.130   -1.775  -0.596  1.00 98.41 79  A 1 
ATOM 614  C CG  . GLU A 1 79  ? 4.011   -0.823  -1.030  1.00 97.87 79  A 1 
ATOM 615  C CD  . GLU A 1 79  ? 3.503   0.013   0.138   1.00 97.95 79  A 1 
ATOM 616  O OE1 . GLU A 1 79  ? 2.448   0.651   -0.025  1.00 95.15 79  A 1 
ATOM 617  O OE2 . GLU A 1 79  ? 4.164   0.008   1.204   1.00 95.98 79  A 1 
ATOM 618  N N   . PRO A 1 80  ? 6.080   -1.976  -4.143  1.00 98.41 80  A 1 
ATOM 619  C CA  . PRO A 1 80  ? 6.509   -1.129  -5.243  1.00 98.28 80  A 1 
ATOM 620  C C   . PRO A 1 80  ? 5.727   0.182   -5.308  1.00 98.15 80  A 1 
ATOM 621  O O   . PRO A 1 80  ? 4.499   0.179   -5.221  1.00 97.68 80  A 1 
ATOM 622  C CB  . PRO A 1 80  ? 6.287   -1.954  -6.510  1.00 98.02 80  A 1 
ATOM 623  C CG  . PRO A 1 80  ? 6.265   -3.395  -6.007  1.00 97.42 80  A 1 
ATOM 624  C CD  . PRO A 1 80  ? 5.603   -3.254  -4.650  1.00 98.30 80  A 1 
ATOM 625  N N   . MET A 1 81  ? 6.423   1.276   -5.606  1.00 97.60 81  A 1 
ATOM 626  C CA  . MET A 1 81  ? 5.799   2.523   -6.043  1.00 97.22 81  A 1 
ATOM 627  C C   . MET A 1 81  ? 5.602   2.502   -7.560  1.00 97.28 81  A 1 
ATOM 628  O O   . MET A 1 81  ? 6.522   2.163   -8.310  1.00 96.71 81  A 1 
ATOM 629  C CB  . MET A 1 81  ? 6.646   3.713   -5.588  1.00 96.20 81  A 1 
ATOM 630  C CG  . MET A 1 81  ? 5.959   5.053   -5.881  1.00 88.46 81  A 1 
ATOM 631  S SD  . MET A 1 81  ? 6.983   6.502   -5.495  1.00 84.27 81  A 1 
ATOM 632  C CE  . MET A 1 81  ? 6.953   6.447   -3.695  1.00 73.79 81  A 1 
ATOM 633  N N   . VAL A 1 82  ? 4.414   2.885   -8.027  1.00 96.77 82  A 1 
ATOM 634  C CA  . VAL A 1 82  ? 4.098   2.953   -9.463  1.00 96.56 82  A 1 
ATOM 635  C C   . VAL A 1 82  ? 3.997   4.397   -9.960  1.00 95.41 82  A 1 
ATOM 636  O O   . VAL A 1 82  ? 3.774   5.313   -9.176  1.00 94.02 82  A 1 
ATOM 637  C CB  . VAL A 1 82  ? 2.846   2.130   -9.815  1.00 96.78 82  A 1 
ATOM 638  C CG1 . VAL A 1 82  ? 3.109   0.638   -9.613  1.00 95.39 82  A 1 
ATOM 639  C CG2 . VAL A 1 82  ? 1.608   2.532   -9.017  1.00 95.04 82  A 1 
ATOM 640  N N   . HIS A 1 83  ? 4.143   4.612   -11.268 1.00 95.46 83  A 1 
ATOM 641  C CA  . HIS A 1 83  ? 3.944   5.925   -11.896 1.00 94.81 83  A 1 
ATOM 642  C C   . HIS A 1 83  ? 3.285   5.831   -13.275 1.00 94.83 83  A 1 
ATOM 643  O O   . HIS A 1 83  ? 3.296   4.788   -13.929 1.00 94.47 83  A 1 
ATOM 644  C CB  . HIS A 1 83  ? 5.272   6.686   -11.968 1.00 93.29 83  A 1 
ATOM 645  C CG  . HIS A 1 83  ? 6.320   6.047   -12.842 1.00 91.80 83  A 1 
ATOM 646  N ND1 . HIS A 1 83  ? 7.300   5.180   -12.417 1.00 86.64 83  A 1 
ATOM 647  C CD2 . HIS A 1 83  ? 6.523   6.248   -14.175 1.00 85.26 83  A 1 
ATOM 648  C CE1 . HIS A 1 83  ? 8.077   4.878   -13.467 1.00 84.98 83  A 1 
ATOM 649  N NE2 . HIS A 1 83  ? 7.637   5.508   -14.565 1.00 85.53 83  A 1 
ATOM 650  N N   . PHE A 1 84  ? 2.707   6.947   -13.734 1.00 91.83 84  A 1 
ATOM 651  C CA  . PHE A 1 84  ? 2.216   7.079   -15.103 1.00 89.80 84  A 1 
ATOM 652  C C   . PHE A 1 84  ? 3.338   7.344   -16.103 1.00 88.52 84  A 1 
ATOM 653  O O   . PHE A 1 84  ? 4.285   8.067   -15.820 1.00 79.81 84  A 1 
ATOM 654  C CB  . PHE A 1 84  ? 1.205   8.224   -15.202 1.00 85.64 84  A 1 
ATOM 655  C CG  . PHE A 1 84  ? -0.251  7.865   -15.031 1.00 82.72 84  A 1 
ATOM 656  C CD1 . PHE A 1 84  ? -0.779  6.673   -15.560 1.00 75.39 84  A 1 
ATOM 657  C CD2 . PHE A 1 84  ? -1.109  8.821   -14.473 1.00 75.42 84  A 1 
ATOM 658  C CE1 . PHE A 1 84  ? -2.167  6.448   -15.545 1.00 69.30 84  A 1 
ATOM 659  C CE2 . PHE A 1 84  ? -2.494  8.592   -14.463 1.00 69.67 84  A 1 
ATOM 660  C CZ  . PHE A 1 84  ? -3.027  7.415   -15.004 1.00 67.97 84  A 1 
ATOM 661  N N   . GLY A 1 85  ? 3.157   6.863   -17.323 1.00 89.03 85  A 1 
ATOM 662  C CA  . GLY A 1 85  ? 4.004   7.243   -18.444 1.00 90.13 85  A 1 
ATOM 663  C C   . GLY A 1 85  ? 5.415   6.678   -18.339 1.00 92.72 85  A 1 
ATOM 664  O O   . GLY A 1 85  ? 5.613   5.534   -17.919 1.00 91.31 85  A 1 
ATOM 665  N N   . ARG A 1 86  ? 6.378   7.459   -18.794 1.00 91.31 86  A 1 
ATOM 666  C CA  . ARG A 1 86  ? 7.807   7.122   -18.804 1.00 92.02 86  A 1 
ATOM 667  C C   . ARG A 1 86  ? 8.577   8.220   -18.076 1.00 92.64 86  A 1 
ATOM 668  O O   . ARG A 1 86  ? 8.933   9.226   -18.677 1.00 90.54 86  A 1 
ATOM 669  C CB  . ARG A 1 86  ? 8.290   6.945   -20.254 1.00 90.87 86  A 1 
ATOM 670  C CG  . ARG A 1 86  ? 7.665   5.748   -20.998 1.00 89.50 86  A 1 
ATOM 671  C CD  . ARG A 1 86  ? 8.085   4.426   -20.357 1.00 87.93 86  A 1 
ATOM 672  N NE  . ARG A 1 86  ? 7.563   3.252   -21.072 1.00 87.85 86  A 1 
ATOM 673  C CZ  . ARG A 1 86  ? 7.757   2.008   -20.697 1.00 88.77 86  A 1 
ATOM 674  N NH1 . ARG A 1 86  ? 8.466   1.704   -19.651 1.00 81.61 86  A 1 
ATOM 675  N NH2 . ARG A 1 86  ? 7.234   1.022   -21.363 1.00 82.48 86  A 1 
ATOM 676  N N   . GLU A 1 87  ? 8.801   8.003   -16.784 1.00 91.94 87  A 1 
ATOM 677  C CA  . GLU A 1 87  ? 9.586   8.912   -15.954 1.00 92.25 87  A 1 
ATOM 678  C C   . GLU A 1 87  ? 11.071  8.762   -16.275 1.00 93.28 87  A 1 
ATOM 679  O O   . GLU A 1 87  ? 11.647  7.685   -16.100 1.00 90.36 87  A 1 
ATOM 680  C CB  . GLU A 1 87  ? 9.316   8.648   -14.470 1.00 89.75 87  A 1 
ATOM 681  C CG  . GLU A 1 87  ? 7.900   9.053   -14.027 1.00 80.75 87  A 1 
ATOM 682  C CD  . GLU A 1 87  ? 7.609   10.544  -14.185 1.00 72.92 87  A 1 
ATOM 683  O OE1 . GLU A 1 87  ? 6.409   10.897  -14.215 1.00 66.08 87  A 1 
ATOM 684  O OE2 . GLU A 1 87  ? 8.580   11.326  -14.310 1.00 66.35 87  A 1 
ATOM 685  N N   . LEU A 1 88  ? 11.699  9.834   -16.740 1.00 89.78 88  A 1 
ATOM 686  C CA  . LEU A 1 88  ? 13.057  9.798   -17.291 1.00 88.17 88  A 1 
ATOM 687  C C   . LEU A 1 88  ? 14.079  9.179   -16.333 1.00 88.20 88  A 1 
ATOM 688  O O   . LEU A 1 88  ? 14.909  8.380   -16.765 1.00 87.31 88  A 1 
ATOM 689  C CB  . LEU A 1 88  ? 13.506  11.220  -17.676 1.00 86.97 88  A 1 
ATOM 690  C CG  . LEU A 1 88  ? 12.718  11.869  -18.828 1.00 75.47 88  A 1 
ATOM 691  C CD1 . LEU A 1 88  ? 13.219  13.296  -19.048 1.00 67.55 88  A 1 
ATOM 692  C CD2 . LEU A 1 88  ? 12.880  11.100  -20.144 1.00 71.72 88  A 1 
ATOM 693  N N   . MET A 1 89  ? 14.011  9.512   -15.047 1.00 91.91 89  A 1 
ATOM 694  C CA  . MET A 1 89  ? 14.949  8.989   -14.048 1.00 91.93 89  A 1 
ATOM 695  C C   . MET A 1 89  ? 14.759  7.488   -13.810 1.00 92.39 89  A 1 
ATOM 696  O O   . MET A 1 89  ? 15.746  6.758   -13.703 1.00 92.34 89  A 1 
ATOM 697  C CB  . MET A 1 89  ? 14.801  9.767   -12.734 1.00 92.02 89  A 1 
ATOM 698  C CG  . MET A 1 89  ? 15.214  11.233  -12.865 1.00 89.02 89  A 1 
ATOM 699  S SD  . MET A 1 89  ? 16.935  11.513  -13.374 1.00 82.50 89  A 1 
ATOM 700  C CE  . MET A 1 89  ? 17.800  10.976  -11.877 1.00 69.91 89  A 1 
ATOM 701  N N   . SER A 1 90  ? 13.511  7.014   -13.782 1.00 91.30 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? 13.195  5.590   -13.619 1.00 90.31 90  A 1 
ATOM 703  C C   . SER A 1 90  ? 13.624  4.782   -14.843 1.00 89.32 90  A 1 
ATOM 704  O O   . SER A 1 90  ? 14.291  3.761   -14.704 1.00 90.68 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? 11.701  5.395   -13.353 1.00 91.04 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? 11.306  6.172   -12.242 1.00 82.73 90  A 1 
ATOM 707  N N   . GLU A 1 91  ? 13.330  5.268   -16.047 1.00 93.27 91  A 1 
ATOM 708  C CA  . GLU A 1 91  ? 13.733  4.596   -17.294 1.00 92.40 91  A 1 
ATOM 709  C C   . GLU A 1 91  ? 15.258  4.591   -17.492 1.00 92.93 91  A 1 
ATOM 710  O O   . GLU A 1 91  ? 15.803  3.661   -18.084 1.00 91.12 91  A 1 
ATOM 711  C CB  . GLU A 1 91  ? 13.062  5.264   -18.502 1.00 92.26 91  A 1 
ATOM 712  C CG  . GLU A 1 91  ? 11.527  5.211   -18.496 1.00 89.61 91  A 1 
ATOM 713  C CD  . GLU A 1 91  ? 10.908  3.815   -18.584 1.00 87.55 91  A 1 
ATOM 714  O OE1 . GLU A 1 91  ? 9.943   3.537   -17.845 1.00 79.69 91  A 1 
ATOM 715  O OE2 . GLU A 1 91  ? 11.255  3.050   -19.509 1.00 81.39 91  A 1 
ATOM 716  N N   . ALA A 1 92  ? 15.959  5.591   -16.974 1.00 93.01 92  A 1 
ATOM 717  C CA  . ALA A 1 92  ? 17.421  5.648   -16.984 1.00 91.59 92  A 1 
ATOM 718  C C   . ALA A 1 92  ? 18.079  4.793   -15.884 1.00 92.01 92  A 1 
ATOM 719  O O   . ALA A 1 92  ? 19.306  4.683   -15.853 1.00 91.28 92  A 1 
ATOM 720  C CB  . ALA A 1 92  ? 17.850  7.114   -16.907 1.00 91.85 92  A 1 
ATOM 721  N N   . GLY A 1 93  ? 17.289  4.187   -14.987 1.00 92.81 93  A 1 
ATOM 722  C CA  . GLY A 1 93  ? 17.793  3.349   -13.897 1.00 92.42 93  A 1 
ATOM 723  C C   . GLY A 1 93  ? 18.321  4.119   -12.684 1.00 93.88 93  A 1 
ATOM 724  O O   . GLY A 1 93  ? 19.068  3.554   -11.885 1.00 92.28 93  A 1 
ATOM 725  N N   . TYR A 1 94  ? 17.930  5.380   -12.535 1.00 93.40 94  A 1 
ATOM 726  C CA  . TYR A 1 94  ? 18.308  6.252   -11.418 1.00 93.25 94  A 1 
ATOM 727  C C   . TYR A 1 94  ? 17.181  6.468   -10.399 1.00 92.93 94  A 1 
ATOM 728  O O   . TYR A 1 94  ? 17.326  7.284   -9.496  1.00 89.81 94  A 1 
ATOM 729  C CB  . TYR A 1 94  ? 18.811  7.595   -11.957 1.00 92.71 94  A 1 
ATOM 730  C CG  . TYR A 1 94  ? 20.054  7.503   -12.811 1.00 90.71 94  A 1 
ATOM 731  C CD1 . TYR A 1 94  ? 21.267  7.079   -12.240 1.00 84.08 94  A 1 
ATOM 732  C CD2 . TYR A 1 94  ? 20.008  7.856   -14.169 1.00 85.39 94  A 1 
ATOM 733  C CE1 . TYR A 1 94  ? 22.428  6.999   -13.025 1.00 82.85 94  A 1 
ATOM 734  C CE2 . TYR A 1 94  ? 21.166  7.778   -14.959 1.00 82.12 94  A 1 
ATOM 735  C CZ  . TYR A 1 94  ? 22.375  7.350   -14.387 1.00 83.57 94  A 1 
ATOM 736  O OH  . TYR A 1 94  ? 23.496  7.270   -15.151 1.00 79.28 94  A 1 
ATOM 737  N N   . TYR A 1 95  ? 16.048  5.768   -10.550 1.00 93.25 95  A 1 
ATOM 738  C CA  . TYR A 1 95  ? 14.955  5.841   -9.584  1.00 93.28 95  A 1 
ATOM 739  C C   . TYR A 1 95  ? 14.159  4.536   -9.545  1.00 93.26 95  A 1 
ATOM 740  O O   . TYR A 1 95  ? 14.093  3.810   -10.539 1.00 90.34 95  A 1 
ATOM 741  C CB  . TYR A 1 95  ? 14.067  7.050   -9.901  1.00 91.80 95  A 1 
ATOM 742  C CG  . TYR A 1 95  ? 13.256  7.538   -8.717  1.00 88.76 95  A 1 
ATOM 743  C CD1 . TYR A 1 95  ? 11.850  7.541   -8.770  1.00 83.04 95  A 1 
ATOM 744  C CD2 . TYR A 1 95  ? 13.913  7.994   -7.562  1.00 84.57 95  A 1 
ATOM 745  C CE1 . TYR A 1 95  ? 11.107  8.004   -7.674  1.00 80.38 95  A 1 
ATOM 746  C CE2 . TYR A 1 95  ? 13.171  8.450   -6.457  1.00 81.01 95  A 1 
ATOM 747  C CZ  . TYR A 1 95  ? 11.767  8.457   -6.515  1.00 79.83 95  A 1 
ATOM 748  O OH  . TYR A 1 95  ? 11.048  8.895   -5.448  1.00 78.71 95  A 1 
ATOM 749  N N   . HIS A 1 96  ? 13.562  4.233   -8.385  1.00 93.71 96  A 1 
ATOM 750  C CA  . HIS A 1 96  ? 13.017  2.910   -8.069  1.00 93.84 96  A 1 
ATOM 751  C C   . HIS A 1 96  ? 11.552  2.695   -8.477  1.00 94.31 96  A 1 
ATOM 752  O O   . HIS A 1 96  ? 11.033  1.592   -8.295  1.00 92.04 96  A 1 
ATOM 753  C CB  . HIS A 1 96  ? 13.195  2.671   -6.564  1.00 92.13 96  A 1 
ATOM 754  C CG  . HIS A 1 96  ? 12.361  3.602   -5.727  1.00 91.44 96  A 1 
ATOM 755  N ND1 . HIS A 1 96  ? 12.695  4.883   -5.337  1.00 82.70 96  A 1 
ATOM 756  C CD2 . HIS A 1 96  ? 11.102  3.346   -5.251  1.00 84.33 96  A 1 
ATOM 757  C CE1 . HIS A 1 96  ? 11.666  5.380   -4.638  1.00 84.03 96  A 1 
ATOM 758  N NE2 . HIS A 1 96  ? 10.677  4.482   -4.569  1.00 85.15 96  A 1 
ATOM 759  N N   . THR A 1 97  ? 10.866  3.711   -8.977  1.00 94.45 97  A 1 
ATOM 760  C CA  . THR A 1 97  ? 9.447   3.599   -9.341  1.00 94.35 97  A 1 
ATOM 761  C C   . THR A 1 97  ? 9.250   2.810   -10.628 1.00 94.61 97  A 1 
ATOM 762  O O   . THR A 1 97  ? 10.095  2.809   -11.527 1.00 94.71 97  A 1 
ATOM 763  C CB  . THR A 1 97  ? 8.735   4.952   -9.438  1.00 93.56 97  A 1 
ATOM 764  O OG1 . THR A 1 97  ? 9.289   5.745   -10.459 1.00 89.08 97  A 1 
ATOM 765  C CG2 . THR A 1 97  ? 8.823   5.746   -8.152  1.00 88.55 97  A 1 
ATOM 766  N N   . TRP A 1 98  ? 8.104   2.142   -10.725 1.00 95.74 98  A 1 
ATOM 767  C CA  . TRP A 1 98  ? 7.779   1.279   -11.855 1.00 96.19 98  A 1 
ATOM 768  C C   . TRP A 1 98  ? 6.689   1.887   -12.733 1.00 96.31 98  A 1 
ATOM 769  O O   . TRP A 1 98  ? 5.605   2.236   -12.263 1.00 95.15 98  A 1 
ATOM 770  C CB  . TRP A 1 98  ? 7.376   -0.093  -11.339 1.00 95.78 98  A 1 
ATOM 771  C CG  . TRP A 1 98  ? 7.230   -1.117  -12.418 1.00 95.62 98  A 1 
ATOM 772  C CD1 . TRP A 1 98  ? 6.075   -1.480  -13.008 1.00 92.47 98  A 1 
ATOM 773  C CD2 . TRP A 1 98  ? 8.281   -1.903  -13.056 1.00 94.54 98  A 1 
ATOM 774  N NE1 . TRP A 1 98  ? 6.331   -2.452  -13.960 1.00 91.25 98  A 1 
ATOM 775  C CE2 . TRP A 1 98  ? 7.676   -2.755  -14.032 1.00 93.39 98  A 1 
ATOM 776  C CE3 . TRP A 1 98  ? 9.679   -1.990  -12.909 1.00 91.76 98  A 1 
ATOM 777  C CZ2 . TRP A 1 98  ? 8.417   -3.651  -14.806 1.00 92.18 98  A 1 
ATOM 778  C CZ3 . TRP A 1 98  ? 10.431  -2.887  -13.683 1.00 89.68 98  A 1 
ATOM 779  C CH2 . TRP A 1 98  ? 9.802   -3.718  -14.629 1.00 89.08 98  A 1 
ATOM 780  N N   . SER A 1 99  ? 6.947   1.982   -14.042 1.00 95.78 99  A 1 
ATOM 781  C CA  . SER A 1 99  ? 5.963   2.510   -14.985 1.00 96.09 99  A 1 
ATOM 782  C C   . SER A 1 99  ? 4.795   1.547   -15.175 1.00 96.31 99  A 1 
ATOM 783  O O   . SER A 1 99  ? 4.992   0.395   -15.570 1.00 96.26 99  A 1 
ATOM 784  C CB  . SER A 1 99  ? 6.608   2.809   -16.333 1.00 95.82 99  A 1 
ATOM 785  O OG  . SER A 1 99  ? 5.632   3.332   -17.214 1.00 94.17 99  A 1 
ATOM 786  N N   . MET A 1 100 ? 3.571   2.038   -15.017 1.00 95.70 100 A 1 
ATOM 787  C CA  . MET A 1 100 ? 2.357   1.274   -15.351 1.00 95.75 100 A 1 
ATOM 788  C C   . MET A 1 100 ? 2.150   1.050   -16.863 1.00 95.89 100 A 1 
ATOM 789  O O   . MET A 1 100 ? 1.193   0.388   -17.257 1.00 95.32 100 A 1 
ATOM 790  C CB  . MET A 1 100 ? 1.132   1.946   -14.730 1.00 95.81 100 A 1 
ATOM 791  C CG  . MET A 1 100 ? 1.169   1.905   -13.199 1.00 95.58 100 A 1 
ATOM 792  S SD  . MET A 1 100 ? -0.363  2.477   -12.435 1.00 94.50 100 A 1 
ATOM 793  C CE  . MET A 1 100 ? -0.293  4.241   -12.815 1.00 89.74 100 A 1 
ATOM 794  N N   . PHE A 1 101 ? 3.041   1.560   -17.711 1.00 95.99 101 A 1 
ATOM 795  C CA  . PHE A 1 101 ? 3.118   1.167   -19.121 1.00 95.62 101 A 1 
ATOM 796  C C   . PHE A 1 101 ? 3.873   -0.150  -19.334 1.00 95.78 101 A 1 
ATOM 797  O O   . PHE A 1 101 ? 3.807   -0.718  -20.426 1.00 94.67 101 A 1 
ATOM 798  C CB  . PHE A 1 101 ? 3.769   2.279   -19.958 1.00 94.76 101 A 1 
ATOM 799  C CG  . PHE A 1 101 ? 2.939   3.516   -20.237 1.00 92.48 101 A 1 
ATOM 800  C CD1 . PHE A 1 101 ? 1.632   3.681   -19.741 1.00 87.02 101 A 1 
ATOM 801  C CD2 . PHE A 1 101 ? 3.484   4.512   -21.076 1.00 86.99 101 A 1 
ATOM 802  C CE1 . PHE A 1 101 ? 0.883   4.820   -20.068 1.00 85.19 101 A 1 
ATOM 803  C CE2 . PHE A 1 101 ? 2.731   5.648   -21.406 1.00 85.23 101 A 1 
ATOM 804  C CZ  . PHE A 1 101 ? 1.430   5.805   -20.901 1.00 86.10 101 A 1 
ATOM 805  N N   . ASN A 1 102 ? 4.604   -0.625  -18.333 1.00 96.38 102 A 1 
ATOM 806  C CA  . ASN A 1 102 ? 5.222   -1.940  -18.368 1.00 96.16 102 A 1 
ATOM 807  C C   . ASN A 1 102 ? 4.167   -3.032  -18.160 1.00 96.83 102 A 1 
ATOM 808  O O   . ASN A 1 102 ? 3.121   -2.800  -17.566 1.00 96.56 102 A 1 
ATOM 809  C CB  . ASN A 1 102 ? 6.347   -2.013  -17.328 1.00 95.33 102 A 1 
ATOM 810  C CG  . ASN A 1 102 ? 7.513   -1.099  -17.647 1.00 93.61 102 A 1 
ATOM 811  O OD1 . ASN A 1 102 ? 7.826   -0.828  -18.799 1.00 89.06 102 A 1 
ATOM 812  N ND2 . ASN A 1 102 ? 8.213   -0.624  -16.649 1.00 87.92 102 A 1 
ATOM 813  N N   . ASP A 1 103 ? 4.480   -4.240  -18.616 1.00 96.46 103 A 1 
ATOM 814  C CA  . ASP A 1 103 ? 3.684   -5.438  -18.336 1.00 96.67 103 A 1 
ATOM 815  C C   . ASP A 1 103 ? 3.613   -5.682  -16.811 1.00 97.18 103 A 1 
ATOM 816  O O   . ASP A 1 103 ? 4.665   -5.901  -16.196 1.00 97.04 103 A 1 
ATOM 817  C CB  . ASP A 1 103 ? 4.322   -6.625  -19.090 1.00 95.95 103 A 1 
ATOM 818  C CG  . ASP A 1 103 ? 3.751   -8.002  -18.721 1.00 94.54 103 A 1 
ATOM 819  O OD1 . ASP A 1 103 ? 2.619   -8.057  -18.209 1.00 92.59 103 A 1 
ATOM 820  O OD2 . ASP A 1 103 ? 4.487   -9.012  -18.889 1.00 91.49 103 A 1 
ATOM 821  N N   . PRO A 1 104 ? 2.415   -5.691  -16.185 1.00 97.71 104 A 1 
ATOM 822  C CA  . PRO A 1 104 ? 2.251   -6.010  -14.767 1.00 97.96 104 A 1 
ATOM 823  C C   . PRO A 1 104 ? 2.801   -7.387  -14.398 1.00 98.23 104 A 1 
ATOM 824  O O   . PRO A 1 104 ? 3.389   -7.578  -13.333 1.00 98.05 104 A 1 
ATOM 825  C CB  . PRO A 1 104 ? 0.743   -5.948  -14.510 1.00 97.59 104 A 1 
ATOM 826  C CG  . PRO A 1 104 ? 0.213   -5.047  -15.614 1.00 95.83 104 A 1 
ATOM 827  C CD  . PRO A 1 104 ? 1.132   -5.358  -16.782 1.00 97.54 104 A 1 
ATOM 828  N N   . MET A 1 105 ? 2.676   -8.355  -15.306 1.00 98.33 105 A 1 
ATOM 829  C CA  . MET A 1 105 ? 3.190   -9.707  -15.097 1.00 98.31 105 A 1 
ATOM 830  C C   . MET A 1 105 ? 4.719   -9.739  -15.082 1.00 98.43 105 A 1 
ATOM 831  O O   . MET A 1 105 ? 5.301   -10.643 -14.485 1.00 98.02 105 A 1 
ATOM 832  C CB  . MET A 1 105 ? 2.643   -10.660 -16.167 1.00 97.91 105 A 1 
ATOM 833  C CG  . MET A 1 105 ? 1.119   -10.745 -16.166 1.00 95.57 105 A 1 
ATOM 834  S SD  . MET A 1 105 ? 0.387   -11.323 -14.604 1.00 90.89 105 A 1 
ATOM 835  C CE  . MET A 1 105 ? 0.966   -13.028 -14.562 1.00 81.19 105 A 1 
ATOM 836  N N   . LYS A 1 106 ? 5.397   -8.759  -15.679 1.00 98.03 106 A 1 
ATOM 837  C CA  . LYS A 1 106 ? 6.849   -8.606  -15.550 1.00 97.86 106 A 1 
ATOM 838  C C   . LYS A 1 106 ? 7.228   -8.233  -14.119 1.00 98.14 106 A 1 
ATOM 839  O O   . LYS A 1 106 ? 8.090   -8.901  -13.561 1.00 97.99 106 A 1 
ATOM 840  C CB  . LYS A 1 106 ? 7.387   -7.609  -16.583 1.00 97.23 106 A 1 
ATOM 841  C CG  . LYS A 1 106 ? 8.921   -7.542  -16.561 1.00 93.21 106 A 1 
ATOM 842  C CD  . LYS A 1 106 ? 9.459   -6.489  -17.537 1.00 89.39 106 A 1 
ATOM 843  C CE  . LYS A 1 106 ? 10.976  -6.376  -17.351 1.00 82.33 106 A 1 
ATOM 844  N NZ  . LYS A 1 106 ? 11.547  -5.180  -18.021 1.00 74.24 106 A 1 
ATOM 845  N N   . MET A 1 107 ? 6.561   -7.260  -13.508 1.00 97.86 107 A 1 
ATOM 846  C CA  . MET A 1 107 ? 6.774   -6.923  -12.094 1.00 98.06 107 A 1 
ATOM 847  C C   . MET A 1 107 ? 6.571   -8.149  -11.201 1.00 98.30 107 A 1 
ATOM 848  O O   . MET A 1 107 ? 7.431   -8.463  -10.379 1.00 98.13 107 A 1 
ATOM 849  C CB  . MET A 1 107 ? 5.833   -5.786  -11.673 1.00 97.63 107 A 1 
ATOM 850  C CG  . MET A 1 107 ? 5.963   -5.455  -10.180 1.00 97.16 107 A 1 
ATOM 851  S SD  . MET A 1 107 ? 4.748   -4.279  -9.552  1.00 96.85 107 A 1 
ATOM 852  C CE  . MET A 1 107 ? 5.439   -2.739  -10.180 1.00 93.44 107 A 1 
ATOM 853  N N   . ARG A 1 108 ? 5.469   -8.878  -11.404 1.00 98.54 108 A 1 
ATOM 854  C CA  . ARG A 1 108 ? 5.167   -10.104 -10.665 1.00 98.57 108 A 1 
ATOM 855  C C   . ARG A 1 108 ? 6.289   -11.131 -10.777 1.00 98.66 108 A 1 
ATOM 856  O O   . ARG A 1 108 ? 6.794   -11.567 -9.749  1.00 98.50 108 A 1 
ATOM 857  C CB  . ARG A 1 108 ? 3.829   -10.660 -11.144 1.00 98.23 108 A 1 
ATOM 858  C CG  . ARG A 1 108 ? 3.497   -11.950 -10.398 1.00 96.96 108 A 1 
ATOM 859  C CD  . ARG A 1 108 ? 2.128   -12.468 -10.810 1.00 95.13 108 A 1 
ATOM 860  N NE  . ARG A 1 108 ? 1.931   -13.781 -10.213 1.00 89.39 108 A 1 
ATOM 861  C CZ  . ARG A 1 108 ? 0.836   -14.489 -10.166 1.00 86.14 108 A 1 
ATOM 862  N NH1 . ARG A 1 108 ? -0.283  -14.078 -10.712 1.00 79.32 108 A 1 
ATOM 863  N NH2 . ARG A 1 108 ? 0.889   -15.635 -9.553  1.00 77.98 108 A 1 
ATOM 864  N N   . ARG A 1 109 ? 6.708   -11.488 -11.991 1.00 98.58 109 A 1 
ATOM 865  C CA  . ARG A 1 109 ? 7.799   -12.452 -12.225 1.00 98.56 109 A 1 
ATOM 866  C C   . ARG A 1 109 ? 9.091   -12.016 -11.541 1.00 98.66 109 A 1 
ATOM 867  O O   . ARG A 1 109 ? 9.716   -12.820 -10.867 1.00 98.55 109 A 1 
ATOM 868  C CB  . ARG A 1 109 ? 8.042   -12.646 -13.729 1.00 98.32 109 A 1 
ATOM 869  C CG  . ARG A 1 109 ? 6.945   -13.485 -14.402 1.00 94.51 109 A 1 
ATOM 870  C CD  . ARG A 1 109 ? 7.253   -13.757 -15.883 1.00 93.06 109 A 1 
ATOM 871  N NE  . ARG A 1 109 ? 7.370   -12.525 -16.700 1.00 88.32 109 A 1 
ATOM 872  C CZ  . ARG A 1 109 ? 6.402   -11.894 -17.356 1.00 86.25 109 A 1 
ATOM 873  N NH1 . ARG A 1 109 ? 5.162   -12.276 -17.329 1.00 76.18 109 A 1 
ATOM 874  N NH2 . ARG A 1 109 ? 6.659   -10.838 -18.073 1.00 78.24 109 A 1 
ATOM 875  N N   . MET A 1 110 ? 9.451   -10.743 -11.640 1.00 98.51 110 A 1 
ATOM 876  C CA  . MET A 1 110 ? 10.672  -10.220 -11.021 1.00 98.40 110 A 1 
ATOM 877  C C   . MET A 1 110 ? 10.669  -10.328 -9.495  1.00 98.63 110 A 1 
ATOM 878  O O   . MET A 1 110 ? 11.727  -10.554 -8.907  1.00 98.48 110 A 1 
ATOM 879  C CB  . MET A 1 110 ? 10.854  -8.761  -11.428 1.00 98.00 110 A 1 
ATOM 880  C CG  . MET A 1 110 ? 11.243  -8.648  -12.900 1.00 96.29 110 A 1 
ATOM 881  S SD  . MET A 1 110 ? 11.209  -6.967  -13.543 1.00 93.80 110 A 1 
ATOM 882  C CE  . MET A 1 110 ? 12.556  -6.285  -12.575 1.00 83.92 110 A 1 
ATOM 883  N N   . CYS A 1 111 ? 9.504   -10.184 -8.857  1.00 98.61 111 A 1 
ATOM 884  C CA  . CYS A 1 111 ? 9.347   -10.432 -7.426  1.00 98.68 111 A 1 
ATOM 885  C C   . CYS A 1 111 ? 9.422   -11.937 -7.113  1.00 98.74 111 A 1 
ATOM 886  O O   . CYS A 1 111 ? 10.205  -12.349 -6.257  1.00 98.67 111 A 1 
ATOM 887  C CB  . CYS A 1 111 ? 8.027   -9.817  -6.943  1.00 98.65 111 A 1 
ATOM 888  S SG  . CYS A 1 111 ? 8.059   -8.007  -7.098  1.00 98.39 111 A 1 
ATOM 889  N N   . GLU A 1 112 ? 8.659   -12.763 -7.834  1.00 98.65 112 A 1 
ATOM 890  C CA  . GLU A 1 112 ? 8.602   -14.219 -7.639  1.00 98.59 112 A 1 
ATOM 891  C C   . GLU A 1 112 ? 9.971   -14.891 -7.848  1.00 98.68 112 A 1 
ATOM 892  O O   . GLU A 1 112 ? 10.360  -15.733 -7.036  1.00 98.52 112 A 1 
ATOM 893  C CB  . GLU A 1 112 ? 7.537   -14.840 -8.570  1.00 98.33 112 A 1 
ATOM 894  C CG  . GLU A 1 112 ? 6.087   -14.527 -8.140  1.00 96.62 112 A 1 
ATOM 895  C CD  . GLU A 1 112 ? 4.999   -15.057 -9.107  1.00 95.96 112 A 1 
ATOM 896  O OE1 . GLU A 1 112 ? 3.803   -15.116 -8.706  1.00 91.31 112 A 1 
ATOM 897  O OE2 . GLU A 1 112 ? 5.303   -15.371 -10.279 1.00 92.45 112 A 1 
ATOM 898  N N   . ASP A 1 113 ? 10.739  -14.469 -8.849  1.00 98.66 113 A 1 
ATOM 899  C CA  . ASP A 1 113 ? 12.096  -14.964 -9.138  1.00 98.66 113 A 1 
ATOM 900  C C   . ASP A 1 113 ? 13.072  -14.735 -7.970  1.00 98.76 113 A 1 
ATOM 901  O O   . ASP A 1 113 ? 14.091  -15.419 -7.856  1.00 98.56 113 A 1 
ATOM 902  C CB  . ASP A 1 113 ? 12.649  -14.264 -10.397 1.00 98.40 113 A 1 
ATOM 903  C CG  . ASP A 1 113 ? 11.997  -14.676 -11.725 1.00 95.82 113 A 1 
ATOM 904  O OD1 . ASP A 1 113 ? 11.357  -15.752 -11.783 1.00 93.15 113 A 1 
ATOM 905  O OD2 . ASP A 1 113 ? 12.191  -13.923 -12.711 1.00 93.47 113 A 1 
ATOM 906  N N   . ARG A 1 114 ? 12.751  -13.803 -7.080  1.00 98.73 114 A 1 
ATOM 907  C CA  . ARG A 1 114 ? 13.513  -13.461 -5.869  1.00 98.76 114 A 1 
ATOM 908  C C   . ARG A 1 114 ? 12.877  -13.997 -4.584  1.00 98.80 114 A 1 
ATOM 909  O O   . ARG A 1 114 ? 13.343  -13.687 -3.491  1.00 98.52 114 A 1 
ATOM 910  C CB  . ARG A 1 114 ? 13.703  -11.941 -5.826  1.00 98.60 114 A 1 
ATOM 911  C CG  . ARG A 1 114 ? 14.594  -11.453 -6.967  1.00 98.14 114 A 1 
ATOM 912  C CD  . ARG A 1 114 ? 14.518  -9.939  -7.056  1.00 98.07 114 A 1 
ATOM 913  N NE  . ARG A 1 114 ? 15.452  -9.414  -8.043  1.00 97.50 114 A 1 
ATOM 914  C CZ  . ARG A 1 114 ? 15.353  -9.405  -9.351  1.00 97.44 114 A 1 
ATOM 915  N NH1 . ARG A 1 114 ? 14.325  -9.888  -9.977  1.00 95.10 114 A 1 
ATOM 916  N NH2 . ARG A 1 114 ? 16.323  -8.889  -10.041 1.00 94.56 114 A 1 
ATOM 917  N N   . GLY A 1 115 ? 11.808  -14.769 -4.693  1.00 98.63 115 A 1 
ATOM 918  C CA  . GLY A 1 115 ? 11.057  -15.261 -3.532  1.00 98.55 115 A 1 
ATOM 919  C C   . GLY A 1 115 ? 10.263  -14.180 -2.795  1.00 98.62 115 A 1 
ATOM 920  O O   . GLY A 1 115 ? 9.868   -14.395 -1.647  1.00 98.14 115 A 1 
ATOM 921  N N   . LEU A 1 116 ? 10.019  -13.046 -3.435  1.00 98.75 116 A 1 
ATOM 922  C CA  . LEU A 1 116 ? 9.271   -11.916 -2.898  1.00 98.77 116 A 1 
ATOM 923  C C   . LEU A 1 116 ? 7.804   -11.967 -3.334  1.00 98.76 116 A 1 
ATOM 924  O O   . LEU A 1 116 ? 7.464   -12.410 -4.431  1.00 98.58 116 A 1 
ATOM 925  C CB  . LEU A 1 116 ? 9.925   -10.593 -3.335  1.00 98.74 116 A 1 
ATOM 926  C CG  . LEU A 1 116 ? 11.374  -10.394 -2.863  1.00 98.61 116 A 1 
ATOM 927  C CD1 . LEU A 1 116 ? 11.978  -9.180  -3.568  1.00 98.25 116 A 1 
ATOM 928  C CD2 . LEU A 1 116 ? 11.447  -10.171 -1.354  1.00 98.31 116 A 1 
ATOM 929  N N   . LYS A 1 117 ? 6.929   -11.446 -2.480  1.00 98.76 117 A 1 
ATOM 930  C CA  . LYS A 1 117 ? 5.517   -11.185 -2.783  1.00 98.74 117 A 1 
ATOM 931  C C   . LYS A 1 117 ? 5.251   -9.688  -2.745  1.00 98.81 117 A 1 
ATOM 932  O O   . LYS A 1 117 ? 5.883   -8.965  -1.985  1.00 98.68 117 A 1 
ATOM 933  C CB  . LYS A 1 117 ? 4.623   -11.915 -1.783  1.00 98.47 117 A 1 
ATOM 934  C CG  . LYS A 1 117 ? 4.780   -13.440 -1.860  1.00 96.77 117 A 1 
ATOM 935  C CD  . LYS A 1 117 ? 3.885   -14.091 -0.807  1.00 94.44 117 A 1 
ATOM 936  C CE  . LYS A 1 117 ? 4.070   -15.602 -0.834  1.00 87.39 117 A 1 
ATOM 937  N NZ  . LYS A 1 117 ? 3.242   -16.244 0.215   1.00 79.34 117 A 1 
ATOM 938  N N   . ILE A 1 118 ? 4.269   -9.231  -3.515  1.00 98.70 118 A 1 
ATOM 939  C CA  . ILE A 1 118 ? 3.850   -7.828  -3.481  1.00 98.79 118 A 1 
ATOM 940  C C   . ILE A 1 118 ? 2.796   -7.674  -2.374  1.00 98.77 118 A 1 
ATOM 941  O O   . ILE A 1 118 ? 1.754   -8.323  -2.427  1.00 98.62 118 A 1 
ATOM 942  C CB  . ILE A 1 118 ? 3.357   -7.378  -4.871  1.00 98.75 118 A 1 
ATOM 943  C CG1 . ILE A 1 118 ? 4.418   -7.649  -5.968  1.00 98.42 118 A 1 
ATOM 944  C CG2 . ILE A 1 118 ? 3.021   -5.880  -4.816  1.00 98.44 118 A 1 
ATOM 945  C CD1 . ILE A 1 118 ? 3.915   -7.420  -7.398  1.00 97.43 118 A 1 
ATOM 946  N N   . SER A 1 119 ? 3.066   -6.853  -1.358  1.00 98.77 119 A 1 
ATOM 947  C CA  . SER A 1 119 ? 2.108   -6.576  -0.279  1.00 98.74 119 A 1 
ATOM 948  C C   . SER A 1 119 ? 1.043   -5.563  -0.684  1.00 98.73 119 A 1 
ATOM 949  O O   . SER A 1 119 ? -0.108  -5.657  -0.256  1.00 98.45 119 A 1 
ATOM 950  C CB  . SER A 1 119 ? 2.829   -6.073  0.971   1.00 98.59 119 A 1 
ATOM 951  O OG  . SER A 1 119 ? 3.562   -4.893  0.712   1.00 97.93 119 A 1 
ATOM 952  N N   . GLY A 1 120 ? 1.425   -4.626  -1.530  1.00 98.61 120 A 1 
ATOM 953  C CA  . GLY A 1 120 ? 0.601   -3.556  -2.058  1.00 98.62 120 A 1 
ATOM 954  C C   . GLY A 1 120 ? 1.356   -2.782  -3.134  1.00 98.72 120 A 1 
ATOM 955  O O   . GLY A 1 120 ? 2.544   -3.022  -3.355  1.00 98.47 120 A 1 
ATOM 956  N N   . LEU A 1 121 ? 0.666   -1.876  -3.804  1.00 98.61 121 A 1 
ATOM 957  C CA  . LEU A 1 121 ? 1.290   -0.848  -4.637  1.00 98.62 121 A 1 
ATOM 958  C C   . LEU A 1 121 ? 1.137   0.502   -3.950  1.00 98.52 121 A 1 
ATOM 959  O O   . LEU A 1 121 ? 0.034   0.855   -3.534  1.00 98.24 121 A 1 
ATOM 960  C CB  . LEU A 1 121 ? 0.670   -0.801  -6.040  1.00 98.60 121 A 1 
ATOM 961  C CG  . LEU A 1 121 ? 0.801   -2.091  -6.862  1.00 98.35 121 A 1 
ATOM 962  C CD1 . LEU A 1 121 ? 0.194   -1.860  -8.245  1.00 97.98 121 A 1 
ATOM 963  C CD2 . LEU A 1 121 ? 2.248   -2.545  -7.051  1.00 97.99 121 A 1 
ATOM 964  N N   . GLN A 1 122 ? 2.216   1.258   -3.890  1.00 97.97 122 A 1 
ATOM 965  C CA  . GLN A 1 122 ? 2.181   2.645   -3.455  1.00 97.46 122 A 1 
ATOM 966  C C   . GLN A 1 122 ? 1.810   3.536   -4.642  1.00 97.42 122 A 1 
ATOM 967  O O   . GLN A 1 122 ? 2.533   3.621   -5.643  1.00 96.60 122 A 1 
ATOM 968  C CB  . GLN A 1 122 ? 3.529   2.997   -2.828  1.00 96.21 122 A 1 
ATOM 969  C CG  . GLN A 1 122 ? 3.562   4.421   -2.261  1.00 87.84 122 A 1 
ATOM 970  C CD  . GLN A 1 122 ? 4.863   4.681   -1.508  1.00 82.75 122 A 1 
ATOM 971  O OE1 . GLN A 1 122 ? 5.608   3.774   -1.192  1.00 75.54 122 A 1 
ATOM 972  N NE2 . GLN A 1 122 ? 5.198   5.905   -1.207  1.00 71.21 122 A 1 
ATOM 973  N N   . ALA A 1 123 ? 0.654   4.174   -4.532  1.00 97.19 123 A 1 
ATOM 974  C CA  . ALA A 1 123 ? 0.066   5.037   -5.546  1.00 96.69 123 A 1 
ATOM 975  C C   . ALA A 1 123 ? -0.410  6.359   -4.931  1.00 96.21 123 A 1 
ATOM 976  O O   . ALA A 1 123 ? -1.551  6.779   -5.147  1.00 94.51 123 A 1 
ATOM 977  C CB  . ALA A 1 123 ? -1.035  4.254   -6.280  1.00 96.45 123 A 1 
ATOM 978  N N   . HIS A 1 124 ? 0.446   6.991   -4.141  1.00 95.41 124 A 1 
ATOM 979  C CA  . HIS A 1 124 ? 0.160   8.273   -3.510  1.00 94.64 124 A 1 
ATOM 980  C C   . HIS A 1 124 ? -0.111  9.373   -4.529  1.00 94.01 124 A 1 
ATOM 981  O O   . HIS A 1 124 ? 0.499   9.438   -5.601  1.00 91.81 124 A 1 
ATOM 982  C CB  . HIS A 1 124 ? 1.315   8.677   -2.585  1.00 93.56 124 A 1 
ATOM 983  C CG  . HIS A 1 124 ? 1.452   7.759   -1.399  1.00 92.56 124 A 1 
ATOM 984  N ND1 . HIS A 1 124 ? 0.433   7.369   -0.565  1.00 83.30 124 A 1 
ATOM 985  C CD2 . HIS A 1 124 ? 2.595   7.159   -0.957  1.00 83.81 124 A 1 
ATOM 986  C CE1 . HIS A 1 124 ? 0.951   6.549   0.360   1.00 84.99 124 A 1 
ATOM 987  N NE2 . HIS A 1 124 ? 2.261   6.395   0.155   1.00 85.66 124 A 1 
ATOM 988  N N   . GLY A 1 125 ? -1.053  10.262  -4.189  1.00 94.33 125 A 1 
ATOM 989  C CA  . GLY A 1 125 ? -1.368  11.417  -5.008  1.00 93.58 125 A 1 
ATOM 990  C C   . GLY A 1 125 ? -2.598  12.189  -4.536  1.00 94.39 125 A 1 
ATOM 991  O O   . GLY A 1 125 ? -3.343  11.744  -3.670  1.00 92.59 125 A 1 
ATOM 992  N N   . PRO A 1 126 ? -2.836  13.361  -5.125  1.00 94.73 126 A 1 
ATOM 993  C CA  . PRO A 1 126 ? -3.819  14.303  -4.608  1.00 95.11 126 A 1 
ATOM 994  C C   . PRO A 1 126 ? -5.258  13.865  -4.912  1.00 95.78 126 A 1 
ATOM 995  O O   . PRO A 1 126 ? -5.776  14.129  -6.003  1.00 95.06 126 A 1 
ATOM 996  C CB  . PRO A 1 126 ? -3.437  15.640  -5.247  1.00 93.89 126 A 1 
ATOM 997  C CG  . PRO A 1 126 ? -2.787  15.236  -6.572  1.00 91.38 126 A 1 
ATOM 998  C CD  . PRO A 1 126 ? -2.072  13.943  -6.218  1.00 93.81 126 A 1 
ATOM 999  N N   . LEU A 1 127 ? -5.940  13.266  -3.939  1.00 96.09 127 A 1 
ATOM 1000 C CA  . LEU A 1 127 ? -7.338  12.823  -4.070  1.00 96.53 127 A 1 
ATOM 1001 C C   . LEU A 1 127 ? -8.288  13.968  -4.456  1.00 96.73 127 A 1 
ATOM 1002 O O   . LEU A 1 127 ? -9.214  13.761  -5.244  1.00 96.54 127 A 1 
ATOM 1003 C CB  . LEU A 1 127 ? -7.802  12.184  -2.750  1.00 96.69 127 A 1 
ATOM 1004 C CG  . LEU A 1 127 ? -7.178  10.820  -2.415  1.00 96.24 127 A 1 
ATOM 1005 C CD1 . LEU A 1 127 ? -7.643  10.377  -1.025  1.00 95.18 127 A 1 
ATOM 1006 C CD2 . LEU A 1 127 ? -7.591  9.740   -3.418  1.00 95.33 127 A 1 
ATOM 1007 N N   . GLY A 1 128 ? -8.028  15.179  -3.972  1.00 95.86 128 A 1 
ATOM 1008 C CA  . GLY A 1 128 ? -8.760  16.405  -4.325  1.00 95.83 128 A 1 
ATOM 1009 C C   . GLY A 1 128 ? -8.472  16.950  -5.730  1.00 96.15 128 A 1 
ATOM 1010 O O   . GLY A 1 128 ? -8.909  18.050  -6.062  1.00 95.25 128 A 1 
ATOM 1011 N N   . ARG A 1 129 ? -7.728  16.212  -6.561  1.00 96.26 129 A 1 
ATOM 1012 C CA  . ARG A 1 129 ? -7.381  16.581  -7.940  1.00 96.17 129 A 1 
ATOM 1013 C C   . ARG A 1 129 ? -7.671  15.436  -8.916  1.00 96.45 129 A 1 
ATOM 1014 O O   . ARG A 1 129 ? -6.729  14.770  -9.362  1.00 95.69 129 A 1 
ATOM 1015 C CB  . ARG A 1 129 ? -5.928  17.036  -8.014  1.00 95.55 129 A 1 
ATOM 1016 C CG  . ARG A 1 129 ? -5.650  18.249  -7.118  1.00 92.70 129 A 1 
ATOM 1017 C CD  . ARG A 1 129 ? -4.253  18.802  -7.379  1.00 87.88 129 A 1 
ATOM 1018 N NE  . ARG A 1 129 ? -4.143  19.250  -8.774  1.00 82.96 129 A 1 
ATOM 1019 C CZ  . ARG A 1 129 ? -3.308  20.134  -9.260  1.00 76.71 129 A 1 
ATOM 1020 N NH1 . ARG A 1 129 ? -2.385  20.678  -8.518  1.00 71.64 129 A 1 
ATOM 1021 N NH2 . ARG A 1 129 ? -3.413  20.483  -10.515 1.00 71.17 129 A 1 
ATOM 1022 N N   . PRO A 1 130 ? -8.942  15.206  -9.280  1.00 96.25 130 A 1 
ATOM 1023 C CA  . PRO A 1 130 ? -9.320  14.145  -10.217 1.00 95.96 130 A 1 
ATOM 1024 C C   . PRO A 1 130 ? -8.583  14.208  -11.561 1.00 95.69 130 A 1 
ATOM 1025 O O   . PRO A 1 130 ? -8.330  13.171  -12.163 1.00 94.28 130 A 1 
ATOM 1026 C CB  . PRO A 1 130 ? -10.829 14.297  -10.419 1.00 95.28 130 A 1 
ATOM 1027 C CG  . PRO A 1 130 ? -11.298 14.996  -9.150  1.00 93.91 130 A 1 
ATOM 1028 C CD  . PRO A 1 130 ? -10.125 15.897  -8.796  1.00 95.99 130 A 1 
ATOM 1029 N N   . ASP A 1 131 ? -8.187  15.403  -12.003 1.00 95.30 131 A 1 
ATOM 1030 C CA  . ASP A 1 131 ? -7.394  15.644  -13.214 1.00 93.94 131 A 1 
ATOM 1031 C C   . ASP A 1 131 ? -5.999  14.998  -13.176 1.00 92.91 131 A 1 
ATOM 1032 O O   . ASP A 1 131 ? -5.418  14.727  -14.226 1.00 90.38 131 A 1 
ATOM 1033 C CB  . ASP A 1 131 ? -7.252  17.166  -13.435 1.00 93.02 131 A 1 
ATOM 1034 C CG  . ASP A 1 131 ? -6.437  17.889  -12.341 1.00 91.63 131 A 1 
ATOM 1035 O OD1 . ASP A 1 131 ? -6.772  17.735  -11.143 1.00 89.14 131 A 1 
ATOM 1036 O OD2 . ASP A 1 131 ? -5.460  18.614  -12.652 1.00 88.41 131 A 1 
ATOM 1037 N N   . ARG A 1 132 ? -5.460  14.759  -11.983 1.00 93.01 132 A 1 
ATOM 1038 C CA  . ARG A 1 132 ? -4.151  14.130  -11.773 1.00 91.53 132 A 1 
ATOM 1039 C C   . ARG A 1 132 ? -4.266  12.716  -11.231 1.00 92.73 132 A 1 
ATOM 1040 O O   . ARG A 1 132 ? -3.565  11.829  -11.705 1.00 90.13 132 A 1 
ATOM 1041 C CB  . ARG A 1 132 ? -3.301  14.979  -10.825 1.00 87.94 132 A 1 
ATOM 1042 C CG  . ARG A 1 132 ? -2.931  16.328  -11.442 1.00 77.52 132 A 1 
ATOM 1043 C CD  . ARG A 1 132 ? -1.958  17.056  -10.520 1.00 73.15 132 A 1 
ATOM 1044 N NE  . ARG A 1 132 ? -1.494  18.312  -11.125 1.00 67.00 132 A 1 
ATOM 1045 C CZ  . ARG A 1 132 ? -0.512  19.069  -10.667 1.00 60.03 132 A 1 
ATOM 1046 N NH1 . ARG A 1 132 ? 0.118   18.781  -9.562  1.00 55.30 132 A 1 
ATOM 1047 N NH2 . ARG A 1 132 ? -0.140  20.130  -11.322 1.00 52.78 132 A 1 
ATOM 1048 N N   . HIS A 1 133 ? -5.111  12.534  -10.212 1.00 93.16 133 A 1 
ATOM 1049 C CA  . HIS A 1 133 ? -5.091  11.308  -9.428  1.00 94.11 133 A 1 
ATOM 1050 C C   . HIS A 1 133 ? -6.201  10.317  -9.784  1.00 94.77 133 A 1 
ATOM 1051 O O   . HIS A 1 133 ? -6.031  9.127   -9.570  1.00 93.58 133 A 1 
ATOM 1052 C CB  . HIS A 1 133 ? -5.090  11.664  -7.937  1.00 93.35 133 A 1 
ATOM 1053 C CG  . HIS A 1 133 ? -4.568  10.533  -7.095  1.00 92.02 133 A 1 
ATOM 1054 N ND1 . HIS A 1 133 ? -3.417  9.811   -7.337  1.00 82.23 133 A 1 
ATOM 1055 C CD2 . HIS A 1 133 ? -5.152  10.027  -5.971  1.00 82.99 133 A 1 
ATOM 1056 C CE1 . HIS A 1 133 ? -3.312  8.889   -6.374  1.00 83.81 133 A 1 
ATOM 1057 N NE2 . HIS A 1 133 ? -4.340  8.993   -5.527  1.00 85.44 133 A 1 
ATOM 1058 N N   . GLY A 1 134 ? -7.308  10.766  -10.377 1.00 95.10 134 A 1 
ATOM 1059 C CA  . GLY A 1 134 ? -8.437  9.892   -10.712 1.00 95.04 134 A 1 
ATOM 1060 C C   . GLY A 1 134 ? -8.050  8.734   -11.635 1.00 95.75 134 A 1 
ATOM 1061 O O   . GLY A 1 134 ? -8.184  7.568   -11.271 1.00 94.91 134 A 1 
ATOM 1062 N N   . ASP A 1 135 ? -7.507  9.049   -12.806 1.00 95.84 135 A 1 
ATOM 1063 C CA  . ASP A 1 135 ? -7.072  8.019   -13.757 1.00 95.46 135 A 1 
ATOM 1064 C C   . ASP A 1 135 ? -5.815  7.276   -13.297 1.00 96.11 135 A 1 
ATOM 1065 O O   . ASP A 1 135 ? -5.651  6.094   -13.609 1.00 95.51 135 A 1 
ATOM 1066 C CB  . ASP A 1 135 ? -6.863  8.633   -15.145 1.00 94.11 135 A 1 
ATOM 1067 C CG  . ASP A 1 135 ? -8.167  8.992   -15.860 1.00 90.92 135 A 1 
ATOM 1068 O OD1 . ASP A 1 135 ? -9.225  8.397   -15.520 1.00 87.53 135 A 1 
ATOM 1069 O OD2 . ASP A 1 135 ? -8.097  9.822   -16.785 1.00 86.32 135 A 1 
ATOM 1070 N N   . TYR A 1 136 ? -4.954  7.935   -12.524 1.00 95.50 136 A 1 
ATOM 1071 C CA  . TYR A 1 136 ? -3.766  7.320   -11.935 1.00 95.99 136 A 1 
ATOM 1072 C C   . TYR A 1 136 ? -4.138  6.192   -10.974 1.00 96.76 136 A 1 
ATOM 1073 O O   . TYR A 1 136 ? -3.717  5.054   -11.177 1.00 96.58 136 A 1 
ATOM 1074 C CB  . TYR A 1 136 ? -2.925  8.399   -11.250 1.00 94.97 136 A 1 
ATOM 1075 C CG  . TYR A 1 136 ? -1.761  7.856   -10.451 1.00 89.03 136 A 1 
ATOM 1076 C CD1 . TYR A 1 136 ? -1.728  8.027   -9.060  1.00 79.10 136 A 1 
ATOM 1077 C CD2 . TYR A 1 136 ? -0.711  7.183   -11.099 1.00 80.61 136 A 1 
ATOM 1078 C CE1 . TYR A 1 136 ? -0.642  7.537   -8.321  1.00 72.45 136 A 1 
ATOM 1079 C CE2 . TYR A 1 136 ? 0.372   6.685   -10.358 1.00 72.41 136 A 1 
ATOM 1080 C CZ  . TYR A 1 136 ? 0.406   6.866   -8.970  1.00 70.57 136 A 1 
ATOM 1081 O OH  . TYR A 1 136 ? 1.458   6.397   -8.256  1.00 67.97 136 A 1 
ATOM 1082 N N   . LEU A 1 137 ? -5.006  6.462   -10.006 1.00 96.43 137 A 1 
ATOM 1083 C CA  . LEU A 1 137 ? -5.440  5.488   -9.010  1.00 97.03 137 A 1 
ATOM 1084 C C   . LEU A 1 137 ? -6.208  4.324   -9.656  1.00 97.69 137 A 1 
ATOM 1085 O O   . LEU A 1 137 ? -5.933  3.162   -9.360  1.00 97.56 137 A 1 
ATOM 1086 C CB  . LEU A 1 137 ? -6.254  6.233   -7.936  1.00 96.10 137 A 1 
ATOM 1087 C CG  . LEU A 1 137 ? -6.646  5.380   -6.720  1.00 91.58 137 A 1 
ATOM 1088 C CD1 . LEU A 1 137 ? -5.437  4.762   -6.020  1.00 91.38 137 A 1 
ATOM 1089 C CD2 . LEU A 1 137 ? -7.378  6.262   -5.706  1.00 91.99 137 A 1 
ATOM 1090 N N   . LYS A 1 138 ? -7.093  4.597   -10.616 1.00 97.58 138 A 1 
ATOM 1091 C CA  . LYS A 1 138 ? -7.774  3.545   -11.395 1.00 97.55 138 A 1 
ATOM 1092 C C   . LYS A 1 138 ? -6.786  2.661   -12.168 1.00 97.76 138 A 1 
ATOM 1093 O O   . LYS A 1 138 ? -6.950  1.444   -12.222 1.00 97.77 138 A 1 
ATOM 1094 C CB  . LYS A 1 138 ? -8.786  4.175   -12.363 1.00 97.28 138 A 1 
ATOM 1095 C CG  . LYS A 1 138 ? -10.008 4.770   -11.635 1.00 96.06 138 A 1 
ATOM 1096 C CD  . LYS A 1 138 ? -11.057 5.352   -12.597 1.00 94.04 138 A 1 
ATOM 1097 C CE  . LYS A 1 138 ? -10.496 6.538   -13.381 1.00 89.92 138 A 1 
ATOM 1098 N NZ  . LYS A 1 138 ? -11.515 7.203   -14.225 1.00 86.39 138 A 1 
ATOM 1099 N N   . SER A 1 139 ? -5.749  3.255   -12.741 1.00 97.52 139 A 1 
ATOM 1100 C CA  . SER A 1 139 ? -4.711  2.502   -13.453 1.00 97.56 139 A 1 
ATOM 1101 C C   . SER A 1 139 ? -3.872  1.655   -12.504 1.00 98.11 139 A 1 
ATOM 1102 O O   . SER A 1 139 ? -3.604  0.502   -12.828 1.00 98.12 139 A 1 
ATOM 1103 C CB  . SER A 1 139 ? -3.804  3.424   -14.260 1.00 96.87 139 A 1 
ATOM 1104 O OG  . SER A 1 139 ? -4.574  4.103   -15.233 1.00 88.01 139 A 1 
ATOM 1105 N N   . ALA A 1 140 ? -3.533  2.176   -11.324 1.00 97.97 140 A 1 
ATOM 1106 C CA  . ALA A 1 140 ? -2.830  1.430   -10.285 1.00 98.31 140 A 1 
ATOM 1107 C C   . ALA A 1 140 ? -3.650  0.227   -9.797  1.00 98.54 140 A 1 
ATOM 1108 O O   . ALA A 1 140 ? -3.107  -0.865  -9.678  1.00 98.58 140 A 1 
ATOM 1109 C CB  . ALA A 1 140 ? -2.478  2.389   -9.145  1.00 98.29 140 A 1 
ATOM 1110 N N   . ILE A 1 141 ? -4.959  0.378   -9.616  1.00 98.51 141 A 1 
ATOM 1111 C CA  . ILE A 1 141 ? -5.867  -0.720  -9.241  1.00 98.59 141 A 1 
ATOM 1112 C C   . ILE A 1 141 ? -5.913  -1.805  -10.323 1.00 98.61 141 A 1 
ATOM 1113 O O   . ILE A 1 141 ? -5.823  -2.995  -10.019 1.00 98.54 141 A 1 
ATOM 1114 C CB  . ILE A 1 141 ? -7.272  -0.155  -8.946  1.00 98.60 141 A 1 
ATOM 1115 C CG1 . ILE A 1 141 ? -7.250  0.671   -7.642  1.00 98.19 141 A 1 
ATOM 1116 C CG2 . ILE A 1 141 ? -8.330  -1.271  -8.839  1.00 98.35 141 A 1 
ATOM 1117 C CD1 . ILE A 1 141 ? -8.426  1.642   -7.528  1.00 97.27 141 A 1 
ATOM 1118 N N   . ARG A 1 142 ? -6.018  -1.425  -11.592 1.00 98.34 142 A 1 
ATOM 1119 C CA  . ARG A 1 142 ? -5.954  -2.388  -12.701 1.00 98.21 142 A 1 
ATOM 1120 C C   . ARG A 1 142 ? -4.610  -3.113  -12.722 1.00 98.46 142 A 1 
ATOM 1121 O O   . ARG A 1 142 ? -4.582  -4.334  -12.843 1.00 98.29 142 A 1 
ATOM 1122 C CB  . ARG A 1 142 ? -6.236  -1.673  -14.028 1.00 97.39 142 A 1 
ATOM 1123 C CG  . ARG A 1 142 ? -6.226  -2.658  -15.215 1.00 87.88 142 A 1 
ATOM 1124 C CD  . ARG A 1 142 ? -6.514  -1.947  -16.538 1.00 85.17 142 A 1 
ATOM 1125 N NE  . ARG A 1 142 ? -5.445  -0.983  -16.865 1.00 77.62 142 A 1 
ATOM 1126 C CZ  . ARG A 1 142 ? -5.577  0.166   -17.503 1.00 73.43 142 A 1 
ATOM 1127 N NH1 . ARG A 1 142 ? -6.715  0.551   -17.997 1.00 63.67 142 A 1 
ATOM 1128 N NH2 . ARG A 1 142 ? -4.544  0.956   -17.641 1.00 62.83 142 A 1 
ATOM 1129 N N   . PHE A 1 143 ? -3.520  -2.372  -12.565 1.00 98.26 143 A 1 
ATOM 1130 C CA  . PHE A 1 143 ? -2.168  -2.922  -12.539 1.00 98.43 143 A 1 
ATOM 1131 C C   . PHE A 1 143 ? -1.969  -3.885  -11.357 1.00 98.57 143 A 1 
ATOM 1132 O O   . PHE A 1 143 ? -1.412  -4.966  -11.529 1.00 98.45 143 A 1 
ATOM 1133 C CB  . PHE A 1 143 ? -1.172  -1.754  -12.504 1.00 98.33 143 A 1 
ATOM 1134 C CG  . PHE A 1 143 ? 0.242   -2.156  -12.855 1.00 98.34 143 A 1 
ATOM 1135 C CD1 . PHE A 1 143 ? 1.075   -2.737  -11.891 1.00 97.87 143 A 1 
ATOM 1136 C CD2 . PHE A 1 143 ? 0.725   -1.942  -14.161 1.00 97.94 143 A 1 
ATOM 1137 C CE1 . PHE A 1 143 ? 2.381   -3.124  -12.230 1.00 97.58 143 A 1 
ATOM 1138 C CE2 . PHE A 1 143 ? 2.032   -2.324  -14.499 1.00 97.53 143 A 1 
ATOM 1139 C CZ  . PHE A 1 143 ? 2.858   -2.922  -13.535 1.00 97.65 143 A 1 
ATOM 1140 N N   . ALA A 1 144 ? -2.493  -3.537  -10.179 1.00 98.63 144 A 1 
ATOM 1141 C CA  . ALA A 1 144 ? -2.463  -4.366  -8.978  1.00 98.71 144 A 1 
ATOM 1142 C C   . ALA A 1 144 ? -3.155  -5.716  -9.191  1.00 98.71 144 A 1 
ATOM 1143 O O   . ALA A 1 144 ? -2.594  -6.755  -8.846  1.00 98.62 144 A 1 
ATOM 1144 C CB  . ALA A 1 144 ? -3.115  -3.586  -7.829  1.00 98.72 144 A 1 
ATOM 1145 N N   . ALA A 1 145 ? -4.328  -5.718  -9.823  1.00 98.72 145 A 1 
ATOM 1146 C CA  . ALA A 1 145 ? -5.059  -6.946  -10.124 1.00 98.63 145 A 1 
ATOM 1147 C C   . ALA A 1 145 ? -4.263  -7.898  -11.034 1.00 98.60 145 A 1 
ATOM 1148 O O   . ALA A 1 145 ? -4.298  -9.114  -10.848 1.00 98.21 145 A 1 
ATOM 1149 C CB  . ALA A 1 145 ? -6.399  -6.562  -10.755 1.00 98.45 145 A 1 
ATOM 1150 N N   . GLU A 1 146 ? -3.520  -7.361  -11.981 1.00 98.47 146 A 1 
ATOM 1151 C CA  . GLU A 1 146 ? -2.723  -8.155  -12.921 1.00 98.34 146 A 1 
ATOM 1152 C C   . GLU A 1 146 ? -1.390  -8.624  -12.318 1.00 98.48 146 A 1 
ATOM 1153 O O   . GLU A 1 146 ? -1.000  -9.783  -12.519 1.00 98.00 146 A 1 
ATOM 1154 C CB  . GLU A 1 146 ? -2.503  -7.351  -14.209 1.00 97.68 146 A 1 
ATOM 1155 C CG  . GLU A 1 146 ? -3.793  -7.157  -15.021 1.00 94.21 146 A 1 
ATOM 1156 C CD  . GLU A 1 146 ? -3.554  -6.363  -16.312 1.00 91.60 146 A 1 
ATOM 1157 O OE1 . GLU A 1 146 ? -4.177  -5.285  -16.471 1.00 83.19 146 A 1 
ATOM 1158 O OE2 . GLU A 1 146 ? -2.763  -6.841  -17.157 1.00 83.62 146 A 1 
ATOM 1159 N N   . CYS A 1 147 ? -0.704  -7.789  -11.532 1.00 98.35 147 A 1 
ATOM 1160 C CA  . CYS A 1 147 ? 0.553   -8.181  -10.884 1.00 98.34 147 A 1 
ATOM 1161 C C   . CYS A 1 147 ? 0.360   -8.966  -9.577  1.00 98.37 147 A 1 
ATOM 1162 O O   . CYS A 1 147 ? 1.322   -9.528  -9.049  1.00 97.92 147 A 1 
ATOM 1163 C CB  . CYS A 1 147 ? 1.470   -6.962  -10.712 1.00 98.14 147 A 1 
ATOM 1164 S SG  . CYS A 1 147 ? 0.920   -5.893  -9.352  1.00 97.85 147 A 1 
ATOM 1165 N N   . GLY A 1 148 ? -0.874  -9.052  -9.064  1.00 98.34 148 A 1 
ATOM 1166 C CA  . GLY A 1 148 ? -1.217  -9.798  -7.856  1.00 98.12 148 A 1 
ATOM 1167 C C   . GLY A 1 148 ? -1.007  -9.031  -6.548  1.00 98.31 148 A 1 
ATOM 1168 O O   . GLY A 1 148 ? -0.923  -9.663  -5.495  1.00 97.66 148 A 1 
ATOM 1169 N N   . ALA A 1 149 ? -0.923  -7.701  -6.588  1.00 98.49 149 A 1 
ATOM 1170 C CA  . ALA A 1 149 ? -0.909  -6.870  -5.389  1.00 98.60 149 A 1 
ATOM 1171 C C   . ALA A 1 149 ? -2.329  -6.773  -4.794  1.00 98.66 149 A 1 
ATOM 1172 O O   . ALA A 1 149 ? -3.248  -6.364  -5.499  1.00 98.47 149 A 1 
ATOM 1173 C CB  . ALA A 1 149 ? -0.355  -5.487  -5.741  1.00 98.52 149 A 1 
ATOM 1174 N N   . PRO A 1 150 ? -2.548  -7.120  -3.512  1.00 98.74 150 A 1 
ATOM 1175 C CA  . PRO A 1 150 ? -3.892  -7.136  -2.930  1.00 98.68 150 A 1 
ATOM 1176 C C   . PRO A 1 150 ? -4.420  -5.747  -2.552  1.00 98.73 150 A 1 
ATOM 1177 O O   . PRO A 1 150 ? -5.626  -5.580  -2.350  1.00 98.48 150 A 1 
ATOM 1178 C CB  . PRO A 1 150 ? -3.758  -8.046  -1.706  1.00 98.51 150 A 1 
ATOM 1179 C CG  . PRO A 1 150 ? -2.310  -7.832  -1.261  1.00 98.01 150 A 1 
ATOM 1180 C CD  . PRO A 1 150 ? -1.565  -7.650  -2.576  1.00 98.63 150 A 1 
ATOM 1181 N N   . VAL A 1 151 ? -3.527  -4.767  -2.424  1.00 98.61 151 A 1 
ATOM 1182 C CA  . VAL A 1 151 ? -3.827  -3.414  -1.942  1.00 98.70 151 A 1 
ATOM 1183 C C   . VAL A 1 151 ? -3.196  -2.372  -2.866  1.00 98.77 151 A 1 
ATOM 1184 O O   . VAL A 1 151 ? -2.087  -2.566  -3.364  1.00 98.61 151 A 1 
ATOM 1185 C CB  . VAL A 1 151 ? -3.343  -3.212  -0.487  1.00 98.40 151 A 1 
ATOM 1186 C CG1 . VAL A 1 151 ? -3.837  -1.882  0.097   1.00 96.83 151 A 1 
ATOM 1187 C CG2 . VAL A 1 151 ? -3.819  -4.327  0.458   1.00 96.73 151 A 1 
ATOM 1188 N N   . VAL A 1 152 ? -3.894  -1.260  -3.066  1.00 98.71 152 A 1 
ATOM 1189 C CA  . VAL A 1 152 ? -3.328  -0.016  -3.594  1.00 98.74 152 A 1 
ATOM 1190 C C   . VAL A 1 152 ? -3.415  1.034   -2.496  1.00 98.69 152 A 1 
ATOM 1191 O O   . VAL A 1 152 ? -4.517  1.366   -2.056  1.00 98.51 152 A 1 
ATOM 1192 C CB  . VAL A 1 152 ? -4.046  0.431   -4.876  1.00 98.67 152 A 1 
ATOM 1193 C CG1 . VAL A 1 152 ? -3.537  1.793   -5.359  1.00 98.07 152 A 1 
ATOM 1194 C CG2 . VAL A 1 152 ? -3.803  -0.582  -6.004  1.00 97.98 152 A 1 
ATOM 1195 N N   . ASN A 1 153 ? -2.268  1.526   -2.046  1.00 98.27 153 A 1 
ATOM 1196 C CA  . ASN A 1 153 ? -2.167  2.530   -0.995  1.00 98.13 153 A 1 
ATOM 1197 C C   . ASN A 1 153 ? -2.110  3.931   -1.603  1.00 97.71 153 A 1 
ATOM 1198 O O   . ASN A 1 153 ? -1.390  4.168   -2.576  1.00 96.96 153 A 1 
ATOM 1199 C CB  . ASN A 1 153 ? -0.949  2.216   -0.112  1.00 98.12 153 A 1 
ATOM 1200 C CG  . ASN A 1 153 ? -1.120  0.912   0.651   1.00 97.89 153 A 1 
ATOM 1201 O OD1 . ASN A 1 153 ? -2.187  0.615   1.176   1.00 94.17 153 A 1 
ATOM 1202 N ND2 . ASN A 1 153 ? -0.100  0.097   0.720   1.00 94.12 153 A 1 
ATOM 1203 N N   . THR A 1 154 ? -2.872  4.849   -1.032  1.00 97.07 154 A 1 
ATOM 1204 C CA  . THR A 1 154 ? -2.837  6.266   -1.400  1.00 96.79 154 A 1 
ATOM 1205 C C   . THR A 1 154 ? -2.986  7.134   -0.165  1.00 96.07 154 A 1 
ATOM 1206 O O   . THR A 1 154 ? -3.811  6.846   0.702   1.00 94.88 154 A 1 
ATOM 1207 C CB  . THR A 1 154 ? -3.891  6.618   -2.463  1.00 96.36 154 A 1 
ATOM 1208 O OG1 . THR A 1 154 ? -3.747  7.963   -2.881  1.00 93.40 154 A 1 
ATOM 1209 C CG2 . THR A 1 154 ? -5.339  6.443   -2.012  1.00 93.41 154 A 1 
ATOM 1210 N N   . ASP A 1 155 ? -2.224  8.211   -0.110  1.00 94.87 155 A 1 
ATOM 1211 C CA  . ASP A 1 155 ? -2.495  9.311   0.803   1.00 93.95 155 A 1 
ATOM 1212 C C   . ASP A 1 155 ? -3.596  10.235  0.254   1.00 93.77 155 A 1 
ATOM 1213 O O   . ASP A 1 155 ? -4.225  9.974   -0.777  1.00 90.24 155 A 1 
ATOM 1214 C CB  . ASP A 1 155 ? -1.177  10.037  1.151   1.00 91.08 155 A 1 
ATOM 1215 C CG  . ASP A 1 155 ? -0.502  10.790  -0.002  1.00 86.99 155 A 1 
ATOM 1216 O OD1 . ASP A 1 155 ? -1.136  10.949  -1.071  1.00 78.71 155 A 1 
ATOM 1217 O OD2 . ASP A 1 155 ? 0.631   11.274  0.185   1.00 81.02 155 A 1 
ATOM 1218 N N   . GLU A 1 156 ? -3.875  11.325  0.965   1.00 93.80 156 A 1 
ATOM 1219 C CA  . GLU A 1 156 ? -4.776  12.387  0.501   1.00 93.47 156 A 1 
ATOM 1220 C C   . GLU A 1 156 ? -4.109  13.262  -0.567  1.00 93.28 156 A 1 
ATOM 1221 O O   . GLU A 1 156 ? -4.774  13.736  -1.492  1.00 89.67 156 A 1 
ATOM 1222 C CB  . GLU A 1 156 ? -5.171  13.226  1.718   1.00 91.04 156 A 1 
ATOM 1223 C CG  . GLU A 1 156 ? -6.232  14.284  1.406   1.00 89.20 156 A 1 
ATOM 1224 C CD  . GLU A 1 156 ? -6.380  15.293  2.540   1.00 89.53 156 A 1 
ATOM 1225 O OE1 . GLU A 1 156 ? -6.879  16.400  2.266   1.00 83.35 156 A 1 
ATOM 1226 O OE2 . GLU A 1 156 ? -5.981  15.025  3.701   1.00 85.94 156 A 1 
ATOM 1227 N N   . GLY A 1 157 ? -2.816  13.503  -0.421  1.00 92.18 157 A 1 
ATOM 1228 C CA  . GLY A 1 157 ? -2.008  14.389  -1.241  1.00 91.09 157 A 1 
ATOM 1229 C C   . GLY A 1 157 ? -2.367  15.875  -1.122  1.00 91.28 157 A 1 
ATOM 1230 O O   . GLY A 1 157 ? -3.340  16.291  -0.493  1.00 88.25 157 A 1 
ATOM 1231 N N   . ILE A 1 158 ? -1.566  16.719  -1.760  1.00 90.79 158 A 1 
ATOM 1232 C CA  . ILE A 1 158 ? -1.717  18.174  -1.675  1.00 89.93 158 A 1 
ATOM 1233 C C   . ILE A 1 158 ? -2.863  18.648  -2.576  1.00 90.12 158 A 1 
ATOM 1234 O O   . ILE A 1 158 ? -2.815  18.509  -3.806  1.00 88.54 158 A 1 
ATOM 1235 C CB  . ILE A 1 158 ? -0.387  18.891  -1.991  1.00 88.29 158 A 1 
ATOM 1236 C CG1 . ILE A 1 158 ? 0.736   18.400  -1.045  1.00 84.32 158 A 1 
ATOM 1237 C CG2 . ILE A 1 158 ? -0.569  20.416  -1.870  1.00 82.40 158 A 1 
ATOM 1238 C CD1 . ILE A 1 158 ? 2.125   18.957  -1.382  1.00 73.39 158 A 1 
ATOM 1239 N N   . LYS A 1 159 ? -3.874  19.285  -1.963  1.00 91.47 159 A 1 
ATOM 1240 C CA  . LYS A 1 159 ? -5.022  19.885  -2.655  1.00 90.92 159 A 1 
ATOM 1241 C C   . LYS A 1 159 ? -4.637  20.984  -3.659  1.00 92.04 159 A 1 
ATOM 1242 O O   . LYS A 1 159 ? -3.545  21.546  -3.622  1.00 90.59 159 A 1 
ATOM 1243 C CB  . LYS A 1 159 ? -6.037  20.419  -1.636  1.00 87.08 159 A 1 
ATOM 1244 C CG  . LYS A 1 159 ? -5.500  21.532  -0.723  1.00 84.94 159 A 1 
ATOM 1245 C CD  . LYS A 1 159 ? -6.630  22.283  -0.010  1.00 83.62 159 A 1 
ATOM 1246 C CE  . LYS A 1 159 ? -7.291  23.257  -0.981  1.00 84.06 159 A 1 
ATOM 1247 N NZ  . LYS A 1 159 ? -8.567  23.788  -0.461  1.00 81.19 159 A 1 
ATOM 1248 N N   . ALA A 1 160 ? -5.578  21.348  -4.532  1.00 91.90 160 A 1 
ATOM 1249 C CA  . ALA A 1 160 ? -5.428  22.554  -5.337  1.00 92.50 160 A 1 
ATOM 1250 C C   . ALA A 1 160 ? -5.432  23.806  -4.433  1.00 93.34 160 A 1 
ATOM 1251 O O   . ALA A 1 160 ? -6.218  23.885  -3.490  1.00 92.64 160 A 1 
ATOM 1252 C CB  . ALA A 1 160 ? -6.529  22.603  -6.395  1.00 92.01 160 A 1 
ATOM 1253 N N   . PRO A 1 161 ? -4.585  24.814  -4.698  1.00 94.27 161 A 1 
ATOM 1254 C CA  . PRO A 1 161 ? -4.453  25.975  -3.809  1.00 94.21 161 A 1 
ATOM 1255 C C   . PRO A 1 161 ? -5.670  26.912  -3.818  1.00 95.13 161 A 1 
ATOM 1256 O O   . PRO A 1 161 ? -5.798  27.754  -2.938  1.00 94.08 161 A 1 
ATOM 1257 C CB  . PRO A 1 161 ? -3.184  26.687  -4.293  1.00 93.56 161 A 1 
ATOM 1258 C CG  . PRO A 1 161 ? -3.102  26.316  -5.773  1.00 92.56 161 A 1 
ATOM 1259 C CD  . PRO A 1 161 ? -3.632  24.887  -5.792  1.00 94.39 161 A 1 
ATOM 1260 N N   . TRP A 1 162 ? -6.551  26.782  -4.805  1.00 96.46 162 A 1 
ATOM 1261 C CA  . TRP A 1 162 ? -7.680  27.682  -5.054  1.00 96.87 162 A 1 
ATOM 1262 C C   . TRP A 1 162 ? -9.047  27.092  -4.688  1.00 97.14 162 A 1 
ATOM 1263 O O   . TRP A 1 162 ? -10.035 27.820  -4.695  1.00 96.37 162 A 1 
ATOM 1264 C CB  . TRP A 1 162 ? -7.626  28.125  -6.527  1.00 96.53 162 A 1 
ATOM 1265 C CG  . TRP A 1 162 ? -7.606  27.004  -7.527  1.00 95.70 162 A 1 
ATOM 1266 C CD1 . TRP A 1 162 ? -6.501  26.482  -8.103  1.00 93.30 162 A 1 
ATOM 1267 C CD2 . TRP A 1 162 ? -8.729  26.237  -8.054  1.00 94.84 162 A 1 
ATOM 1268 N NE1 . TRP A 1 162 ? -6.856  25.441  -8.942  1.00 92.00 162 A 1 
ATOM 1269 C CE2 . TRP A 1 162 ? -8.219  25.246  -8.944  1.00 93.44 162 A 1 
ATOM 1270 C CE3 . TRP A 1 162 ? -10.129 26.272  -7.868  1.00 91.69 162 A 1 
ATOM 1271 C CZ2 . TRP A 1 162 ? -9.053  24.319  -9.599  1.00 90.60 162 A 1 
ATOM 1272 C CZ3 . TRP A 1 162 ? -10.972 25.348  -8.523  1.00 89.34 162 A 1 
ATOM 1273 C CH2 . TRP A 1 162 ? -10.434 24.375  -9.381  1.00 88.45 162 A 1 
ATOM 1274 N N   . THR A 1 163 ? -9.127  25.806  -4.360  1.00 96.55 163 A 1 
ATOM 1275 C CA  . THR A 1 163 ? -10.380 25.162  -3.945  1.00 96.16 163 A 1 
ATOM 1276 C C   . THR A 1 163 ? -10.690 25.437  -2.475  1.00 95.88 163 A 1 
ATOM 1277 O O   . THR A 1 163 ? -9.791  25.528  -1.632  1.00 95.21 163 A 1 
ATOM 1278 C CB  . THR A 1 163 ? -10.376 23.647  -4.205  1.00 95.81 163 A 1 
ATOM 1279 O OG1 . THR A 1 163 ? -9.201  23.054  -3.692  1.00 94.48 163 A 1 
ATOM 1280 C CG2 . THR A 1 163 ? -10.417 23.341  -5.694  1.00 93.90 163 A 1 
ATOM 1281 N N   . THR A 1 164 ? -11.971 25.554  -2.159  1.00 96.61 164 A 1 
ATOM 1282 C CA  . THR A 1 164 ? -12.473 25.572  -0.780  1.00 96.70 164 A 1 
ATOM 1283 C C   . THR A 1 164 ? -12.517 24.157  -0.203  1.00 96.64 164 A 1 
ATOM 1284 O O   . THR A 1 164 ? -12.560 23.176  -0.946  1.00 96.40 164 A 1 
ATOM 1285 C CB  . THR A 1 164 ? -13.866 26.205  -0.707  1.00 97.06 164 A 1 
ATOM 1286 O OG1 . THR A 1 164 ? -14.786 25.440  -1.435  1.00 96.21 164 A 1 
ATOM 1287 C CG2 . THR A 1 164 ? -13.900 27.635  -1.247  1.00 95.03 164 A 1 
ATOM 1288 N N   . GLU A 1 165 ? -12.574 24.027  1.125   1.00 96.22 165 A 1 
ATOM 1289 C CA  . GLU A 1 165 ? -12.728 22.720  1.780   1.00 96.08 165 A 1 
ATOM 1290 C C   . GLU A 1 165 ? -13.981 21.974  1.286   1.00 96.57 165 A 1 
ATOM 1291 O O   . GLU A 1 165 ? -13.943 20.772  1.036   1.00 96.45 165 A 1 
ATOM 1292 C CB  . GLU A 1 165 ? -12.779 22.925  3.304   1.00 95.32 165 A 1 
ATOM 1293 C CG  . GLU A 1 165 ? -12.906 21.584  4.039   1.00 94.08 165 A 1 
ATOM 1294 C CD  . GLU A 1 165 ? -13.046 21.673  5.555   1.00 93.68 165 A 1 
ATOM 1295 O OE1 . GLU A 1 165 ? -13.472 20.629  6.126   1.00 88.16 165 A 1 
ATOM 1296 O OE2 . GLU A 1 165 ? -12.778 22.744  6.130   1.00 90.18 165 A 1 
ATOM 1297 N N   . ALA A 1 166 ? -15.100 22.683  1.109   1.00 96.69 166 A 1 
ATOM 1298 C CA  . ALA A 1 166 ? -16.339 22.068  0.634   1.00 97.00 166 A 1 
ATOM 1299 C C   . ALA A 1 166 ? -16.200 21.481  -0.785  1.00 97.24 166 A 1 
ATOM 1300 O O   . ALA A 1 166 ? -16.743 20.411  -1.060  1.00 97.11 166 A 1 
ATOM 1301 C CB  . ALA A 1 166 ? -17.455 23.115  0.702   1.00 97.12 166 A 1 
ATOM 1302 N N   . GLU A 1 167 ? -15.467 22.163  -1.664  1.00 97.05 167 A 1 
ATOM 1303 C CA  . GLU A 1 167 ? -15.164 21.662  -3.012  1.00 97.09 167 A 1 
ATOM 1304 C C   . GLU A 1 167 ? -14.205 20.468  -2.958  1.00 97.17 167 A 1 
ATOM 1305 O O   . GLU A 1 167 ? -14.439 19.487  -3.662  1.00 97.11 167 A 1 
ATOM 1306 C CB  . GLU A 1 167 ? -14.563 22.790  -3.861  1.00 97.09 167 A 1 
ATOM 1307 C CG  . GLU A 1 167 ? -15.600 23.871  -4.222  1.00 96.01 167 A 1 
ATOM 1308 C CD  . GLU A 1 167 ? -14.953 25.191  -4.671  1.00 96.06 167 A 1 
ATOM 1309 O OE1 . GLU A 1 167 ? -15.517 25.853  -5.566  1.00 91.17 167 A 1 
ATOM 1310 O OE2 . GLU A 1 167 ? -13.936 25.580  -4.047  1.00 92.37 167 A 1 
ATOM 1311 N N   . ASP A 1 168 ? -13.189 20.508  -2.085  1.00 97.31 168 A 1 
ATOM 1312 C CA  . ASP A 1 168 ? -12.242 19.403  -1.927  1.00 97.03 168 A 1 
ATOM 1313 C C   . ASP A 1 168 ? -12.952 18.104  -1.547  1.00 97.21 168 A 1 
ATOM 1314 O O   . ASP A 1 168 ? -12.712 17.078  -2.179  1.00 97.17 168 A 1 
ATOM 1315 C CB  . ASP A 1 168 ? -11.184 19.722  -0.868  1.00 96.59 168 A 1 
ATOM 1316 C CG  . ASP A 1 168 ? -10.267 20.874  -1.254  1.00 95.73 168 A 1 
ATOM 1317 O OD1 . ASP A 1 168 ? -9.952  21.063  -2.449  1.00 94.19 168 A 1 
ATOM 1318 O OD2 . ASP A 1 168 ? -9.824  21.589  -0.332  1.00 93.76 168 A 1 
ATOM 1319 N N   . TRP A 1 169 ? -13.890 18.128  -0.597  1.00 97.50 169 A 1 
ATOM 1320 C CA  . TRP A 1 169 ? -14.638 16.929  -0.213  1.00 97.56 169 A 1 
ATOM 1321 C C   . TRP A 1 169 ? -15.449 16.332  -1.365  1.00 97.73 169 A 1 
ATOM 1322 O O   . TRP A 1 169 ? -15.561 15.108  -1.469  1.00 97.46 169 A 1 
ATOM 1323 C CB  . TRP A 1 169 ? -15.545 17.241  0.986   1.00 97.38 169 A 1 
ATOM 1324 C CG  . TRP A 1 169 ? -14.797 17.481  2.263   1.00 97.27 169 A 1 
ATOM 1325 C CD1 . TRP A 1 169 ? -14.765 18.644  2.950   1.00 96.06 169 A 1 
ATOM 1326 C CD2 . TRP A 1 169 ? -13.920 16.564  2.982   1.00 96.89 169 A 1 
ATOM 1327 N NE1 . TRP A 1 169 ? -13.929 18.513  4.040   1.00 95.54 169 A 1 
ATOM 1328 C CE2 . TRP A 1 169 ? -13.379 17.257  4.106   1.00 96.20 169 A 1 
ATOM 1329 C CE3 . TRP A 1 169 ? -13.520 15.226  2.794   1.00 96.06 169 A 1 
ATOM 1330 C CZ2 . TRP A 1 169 ? -12.485 16.647  5.001   1.00 95.43 169 A 1 
ATOM 1331 C CZ3 . TRP A 1 169 ? -12.625 14.602  3.686   1.00 95.08 169 A 1 
ATOM 1332 C CH2 . TRP A 1 169 ? -12.108 15.313  4.786   1.00 94.63 169 A 1 
ATOM 1333 N N   . VAL A 1 170 ? -15.986 17.165  -2.260  1.00 97.90 170 A 1 
ATOM 1334 C CA  . VAL A 1 170 ? -16.689 16.697  -3.467  1.00 97.97 170 A 1 
ATOM 1335 C C   . VAL A 1 170 ? -15.711 16.046  -4.450  1.00 98.01 170 A 1 
ATOM 1336 O O   . VAL A 1 170 ? -15.990 14.961  -4.964  1.00 97.89 170 A 1 
ATOM 1337 C CB  . VAL A 1 170 ? -17.465 17.849  -4.135  1.00 97.92 170 A 1 
ATOM 1338 C CG1 . VAL A 1 170 ? -18.110 17.433  -5.467  1.00 96.46 170 A 1 
ATOM 1339 C CG2 . VAL A 1 170 ? -18.595 18.341  -3.219  1.00 96.31 170 A 1 
ATOM 1340 N N   . LEU A 1 171 ? -14.562 16.677  -4.676  1.00 97.69 171 A 1 
ATOM 1341 C CA  . LEU A 1 171 ? -13.531 16.181  -5.593  1.00 97.67 171 A 1 
ATOM 1342 C C   . LEU A 1 171 ? -12.893 14.878  -5.086  1.00 97.72 171 A 1 
ATOM 1343 O O   . LEU A 1 171 ? -12.743 13.923  -5.854  1.00 97.68 171 A 1 
ATOM 1344 C CB  . LEU A 1 171 ? -12.469 17.277  -5.777  1.00 97.56 171 A 1 
ATOM 1345 C CG  . LEU A 1 171 ? -12.961 18.541  -6.507  1.00 97.12 171 A 1 
ATOM 1346 C CD1 . LEU A 1 171 ? -11.914 19.648  -6.376  1.00 96.59 171 A 1 
ATOM 1347 C CD2 . LEU A 1 171 ? -13.209 18.283  -7.993  1.00 96.36 171 A 1 
ATOM 1348 N N   . ILE A 1 172 ? -12.583 14.809  -3.789  1.00 97.69 172 A 1 
ATOM 1349 C CA  . ILE A 1 172 ? -12.057 13.606  -3.134  1.00 97.67 172 A 1 
ATOM 1350 C C   . ILE A 1 172 ? -13.068 12.465  -3.244  1.00 97.83 172 A 1 
ATOM 1351 O O   . ILE A 1 172 ? -12.714 11.364  -3.664  1.00 97.84 172 A 1 
ATOM 1352 C CB  . ILE A 1 172 ? -11.707 13.908  -1.661  1.00 97.56 172 A 1 
ATOM 1353 C CG1 . ILE A 1 172 ? -10.495 14.866  -1.559  1.00 97.20 172 A 1 
ATOM 1354 C CG2 . ILE A 1 172 ? -11.408 12.604  -0.907  1.00 97.15 172 A 1 
ATOM 1355 C CD1 . ILE A 1 172 ? -10.300 15.487  -0.167  1.00 96.41 172 A 1 
ATOM 1356 N N   . ARG A 1 173 ? -14.342 12.732  -2.928  1.00 98.02 173 A 1 
ATOM 1357 C CA  . ARG A 1 173 ? -15.405 11.730  -3.063  1.00 98.22 173 A 1 
ATOM 1358 C C   . ARG A 1 173 ? -15.509 11.209  -4.490  1.00 98.21 173 A 1 
ATOM 1359 O O   . ARG A 1 173 ? -15.626 10.002  -4.668  1.00 98.16 173 A 1 
ATOM 1360 C CB  . ARG A 1 173 ? -16.740 12.309  -2.583  1.00 98.18 173 A 1 
ATOM 1361 C CG  . ARG A 1 173 ? -17.859 11.262  -2.678  1.00 97.03 173 A 1 
ATOM 1362 C CD  . ARG A 1 173 ? -19.195 11.854  -2.231  1.00 95.07 173 A 1 
ATOM 1363 N NE  . ARG A 1 173 ? -20.275 10.882  -2.461  1.00 85.91 173 A 1 
ATOM 1364 C CZ  . ARG A 1 173 ? -21.470 11.121  -2.973  1.00 80.99 173 A 1 
ATOM 1365 N NH1 . ARG A 1 173 ? -21.863 12.325  -3.287  1.00 72.40 173 A 1 
ATOM 1366 N NH2 . ARG A 1 173 ? -22.291 10.130  -3.188  1.00 70.60 173 A 1 
ATOM 1367 N N   . TYR A 1 174 ? -15.462 12.088  -5.483  1.00 97.84 174 A 1 
ATOM 1368 C CA  . TYR A 1 174 ? -15.480 11.684  -6.890  1.00 97.85 174 A 1 
ATOM 1369 C C   . TYR A 1 174 ? -14.316 10.739  -7.215  1.00 97.93 174 A 1 
ATOM 1370 O O   . TYR A 1 174 ? -14.540 9.643   -7.723  1.00 97.79 174 A 1 
ATOM 1371 C CB  . TYR A 1 174 ? -15.461 12.932  -7.785  1.00 97.64 174 A 1 
ATOM 1372 C CG  . TYR A 1 174 ? -15.458 12.600  -9.266  1.00 97.03 174 A 1 
ATOM 1373 C CD1 . TYR A 1 174 ? -14.239 12.391  -9.944  1.00 95.46 174 A 1 
ATOM 1374 C CD2 . TYR A 1 174 ? -16.677 12.447  -9.958  1.00 95.27 174 A 1 
ATOM 1375 C CE1 . TYR A 1 174 ? -14.238 12.026  -11.302 1.00 93.77 174 A 1 
ATOM 1376 C CE2 . TYR A 1 174 ? -16.681 12.083  -11.314 1.00 93.25 174 A 1 
ATOM 1377 C CZ  . TYR A 1 174 ? -15.461 11.866  -11.987 1.00 93.67 174 A 1 
ATOM 1378 O OH  . TYR A 1 174 ? -15.462 11.499  -13.297 1.00 92.56 174 A 1 
ATOM 1379 N N   . THR A 1 175 ? -13.088 11.120  -6.857  1.00 97.95 175 A 1 
ATOM 1380 C CA  . THR A 1 175 ? -11.879 10.317  -7.103  1.00 97.98 175 A 1 
ATOM 1381 C C   . THR A 1 175 ? -11.967 8.943   -6.442  1.00 98.14 175 A 1 
ATOM 1382 O O   . THR A 1 175 ? -11.722 7.928   -7.098  1.00 98.07 175 A 1 
ATOM 1383 C CB  . THR A 1 175 ? -10.630 11.058  -6.599  1.00 97.77 175 A 1 
ATOM 1384 O OG1 . THR A 1 175 ? -10.518 12.301  -7.254  1.00 96.82 175 A 1 
ATOM 1385 C CG2 . THR A 1 175 ? -9.339  10.294  -6.878  1.00 96.91 175 A 1 
ATOM 1386 N N   . LEU A 1 176 ? -12.351 8.894   -5.169  1.00 98.08 176 A 1 
ATOM 1387 C CA  . LEU A 1 176 ? -12.463 7.646   -4.415  1.00 98.15 176 A 1 
ATOM 1388 C C   . LEU A 1 176 ? -13.612 6.763   -4.904  1.00 98.24 176 A 1 
ATOM 1389 O O   . LEU A 1 176 ? -13.451 5.548   -4.956  1.00 98.14 176 A 1 
ATOM 1390 C CB  . LEU A 1 176 ? -12.625 7.954   -2.916  1.00 98.05 176 A 1 
ATOM 1391 C CG  . LEU A 1 176 ? -11.368 8.504   -2.221  1.00 97.62 176 A 1 
ATOM 1392 C CD1 . LEU A 1 176 ? -11.706 8.796   -0.757  1.00 97.05 176 A 1 
ATOM 1393 C CD2 . LEU A 1 176 ? -10.202 7.512   -2.260  1.00 97.07 176 A 1 
ATOM 1394 N N   . GLN A 1 177 ? -14.751 7.334   -5.285  1.00 98.31 177 A 1 
ATOM 1395 C CA  . GLN A 1 177 ? -15.890 6.563   -5.798  1.00 98.41 177 A 1 
ATOM 1396 C C   . GLN A 1 177 ? -15.556 5.884   -7.129  1.00 98.44 177 A 1 
ATOM 1397 O O   . GLN A 1 177 ? -15.832 4.700   -7.299  1.00 98.36 177 A 1 
ATOM 1398 C CB  . GLN A 1 177 ? -17.115 7.484   -5.926  1.00 98.36 177 A 1 
ATOM 1399 C CG  . GLN A 1 177 ? -18.392 6.740   -6.351  1.00 97.63 177 A 1 
ATOM 1400 C CD  . GLN A 1 177 ? -18.842 5.717   -5.313  1.00 97.46 177 A 1 
ATOM 1401 O OE1 . GLN A 1 177 ? -19.408 6.064   -4.291  1.00 92.49 177 A 1 
ATOM 1402 N NE2 . GLN A 1 177 ? -18.602 4.442   -5.513  1.00 91.53 177 A 1 
ATOM 1403 N N   . GLU A 1 178 ? -14.925 6.618   -8.038  1.00 97.99 178 A 1 
ATOM 1404 C CA  . GLU A 1 178 ? -14.459 6.063   -9.313  1.00 97.86 178 A 1 
ATOM 1405 C C   . GLU A 1 178 ? -13.412 4.959   -9.105  1.00 97.95 178 A 1 
ATOM 1406 O O   . GLU A 1 178 ? -13.458 3.918   -9.759  1.00 97.72 178 A 1 
ATOM 1407 C CB  . GLU A 1 178 ? -13.859 7.196   -10.161 1.00 97.66 178 A 1 
ATOM 1408 C CG  . GLU A 1 178 ? -14.921 8.112   -10.784 1.00 96.15 178 A 1 
ATOM 1409 C CD  . GLU A 1 178 ? -15.710 7.390   -11.881 1.00 95.46 178 A 1 
ATOM 1410 O OE1 . GLU A 1 178 ? -16.931 7.216   -11.712 1.00 90.43 178 A 1 
ATOM 1411 O OE2 . GLU A 1 178 ? -15.055 6.995   -12.884 1.00 91.46 178 A 1 
ATOM 1412 N N   . ALA A 1 179 ? -12.492 5.150   -8.162  1.00 98.24 179 A 1 
ATOM 1413 C CA  . ALA A 1 179 ? -11.513 4.133   -7.793  1.00 98.34 179 A 1 
ATOM 1414 C C   . ALA A 1 179 ? -12.172 2.896   -7.158  1.00 98.51 179 A 1 
ATOM 1415 O O   . ALA A 1 179 ? -11.808 1.770   -7.497  1.00 98.43 179 A 1 
ATOM 1416 C CB  . ALA A 1 179 ? -10.484 4.777   -6.862  1.00 98.18 179 A 1 
ATOM 1417 N N   . ALA A 1 180 ? -13.168 3.087   -6.292  1.00 98.47 180 A 1 
ATOM 1418 C CA  . ALA A 1 180 ? -13.897 2.004   -5.642  1.00 98.52 180 A 1 
ATOM 1419 C C   . ALA A 1 180 ? -14.621 1.107   -6.652  1.00 98.55 180 A 1 
ATOM 1420 O O   . ALA A 1 180 ? -14.501 -0.110  -6.547  1.00 98.34 180 A 1 
ATOM 1421 C CB  . ALA A 1 180 ? -14.857 2.586   -4.606  1.00 98.40 180 A 1 
ATOM 1422 N N   . PHE A 1 181 ? -15.258 1.664   -7.683  1.00 98.16 181 A 1 
ATOM 1423 C CA  . PHE A 1 181 ? -15.870 0.860   -8.750  1.00 97.85 181 A 1 
ATOM 1424 C C   . PHE A 1 181 ? -14.852 -0.066  -9.431  1.00 97.69 181 A 1 
ATOM 1425 O O   . PHE A 1 181 ? -15.106 -1.252  -9.624  1.00 96.93 181 A 1 
ATOM 1426 C CB  . PHE A 1 181 ? -16.527 1.777   -9.797  1.00 97.61 181 A 1 
ATOM 1427 C CG  . PHE A 1 181 ? -17.696 2.618   -9.323  1.00 97.22 181 A 1 
ATOM 1428 C CD1 . PHE A 1 181 ? -18.632 2.108   -8.403  1.00 95.09 181 A 1 
ATOM 1429 C CD2 . PHE A 1 181 ? -17.889 3.908   -9.861  1.00 95.42 181 A 1 
ATOM 1430 C CE1 . PHE A 1 181 ? -19.738 2.880   -8.010  1.00 94.62 181 A 1 
ATOM 1431 C CE2 . PHE A 1 181 ? -18.998 4.677   -9.472  1.00 94.42 181 A 1 
ATOM 1432 C CZ  . PHE A 1 181 ? -19.924 4.165   -8.545  1.00 94.89 181 A 1 
ATOM 1433 N N   . PHE A 1 182 ? -13.657 0.449   -9.724  1.00 97.24 182 A 1 
ATOM 1434 C CA  . PHE A 1 182 ? -12.585 -0.355  -10.316 1.00 97.02 182 A 1 
ATOM 1435 C C   . PHE A 1 182 ? -12.054 -1.419  -9.352  1.00 97.88 182 A 1 
ATOM 1436 O O   . PHE A 1 182 ? -11.732 -2.525  -9.778  1.00 97.03 182 A 1 
ATOM 1437 C CB  . PHE A 1 182 ? -11.432 0.558   -10.762 1.00 94.78 182 A 1 
ATOM 1438 C CG  . PHE A 1 182 ? -11.581 1.107   -12.159 1.00 93.74 182 A 1 
ATOM 1439 C CD1 . PHE A 1 182 ? -10.634 0.767   -13.143 1.00 89.24 182 A 1 
ATOM 1440 C CD2 . PHE A 1 182 ? -12.665 1.932   -12.498 1.00 88.64 182 A 1 
ATOM 1441 C CE1 . PHE A 1 182 ? -10.773 1.256   -14.447 1.00 84.70 182 A 1 
ATOM 1442 C CE2 . PHE A 1 182 ? -12.808 2.415   -13.806 1.00 85.05 182 A 1 
ATOM 1443 C CZ  . PHE A 1 182 ? -11.859 2.079   -14.782 1.00 83.67 182 A 1 
ATOM 1444 N N   . ALA A 1 183 ? -11.929 -1.066  -8.076  1.00 98.05 183 A 1 
ATOM 1445 C CA  . ALA A 1 183 ? -11.392 -1.933  -7.040  1.00 98.43 183 A 1 
ATOM 1446 C C   . ALA A 1 183 ? -12.331 -3.106  -6.726  1.00 98.49 183 A 1 
ATOM 1447 O O   . ALA A 1 183 ? -11.865 -4.242  -6.629  1.00 98.25 183 A 1 
ATOM 1448 C CB  . ALA A 1 183 ? -11.096 -1.067  -5.815  1.00 98.42 183 A 1 
ATOM 1449 N N   . GLU A 1 184 ? -13.640 -2.851  -6.641  1.00 98.38 184 A 1 
ATOM 1450 C CA  . GLU A 1 184 ? -14.665 -3.865  -6.362  1.00 98.15 184 A 1 
ATOM 1451 C C   . GLU A 1 184 ? -14.694 -4.962  -7.428  1.00 98.09 184 A 1 
ATOM 1452 O O   . GLU A 1 184 ? -14.635 -6.146  -7.100  1.00 97.37 184 A 1 
ATOM 1453 C CB  . GLU A 1 184 ? -16.047 -3.207  -6.266  1.00 97.71 184 A 1 
ATOM 1454 C CG  . GLU A 1 184 ? -16.241 -2.476  -4.937  1.00 95.07 184 A 1 
ATOM 1455 C CD  . GLU A 1 184 ? -17.584 -1.748  -4.826  1.00 94.13 184 A 1 
ATOM 1456 O OE1 . GLU A 1 184 ? -17.679 -0.893  -3.916  1.00 87.10 184 A 1 
ATOM 1457 O OE2 . GLU A 1 184 ? -18.520 -2.066  -5.591  1.00 89.15 184 A 1 
ATOM 1458 N N   . GLU A 1 185 ? -14.700 -4.584  -8.697  1.00 97.48 185 A 1 
ATOM 1459 C CA  . GLU A 1 185 ? -14.688 -5.532  -9.819  1.00 96.87 185 A 1 
ATOM 1460 C C   . GLU A 1 185 ? -13.440 -6.429  -9.839  1.00 97.36 185 A 1 
ATOM 1461 O O   . GLU A 1 185 ? -13.457 -7.510  -10.426 1.00 95.99 185 A 1 
ATOM 1462 C CB  . GLU A 1 185 ? -14.732 -4.757  -11.139 1.00 95.05 185 A 1 
ATOM 1463 C CG  . GLU A 1 185 ? -16.082 -4.073  -11.420 1.00 87.82 185 A 1 
ATOM 1464 C CD  . GLU A 1 185 ? -16.085 -3.325  -12.764 1.00 81.27 185 A 1 
ATOM 1465 O OE1 . GLU A 1 185 ? -17.190 -2.963  -13.216 1.00 73.95 185 A 1 
ATOM 1466 O OE2 . GLU A 1 185 ? -14.989 -3.148  -13.365 1.00 73.62 185 A 1 
ATOM 1467 N N   . ARG A 1 186 ? -12.350 -5.973  -9.215  1.00 98.04 186 A 1 
ATOM 1468 C CA  . ARG A 1 186 ? -11.036 -6.628  -9.239  1.00 98.18 186 A 1 
ATOM 1469 C C   . ARG A 1 186 ? -10.640 -7.260  -7.904  1.00 98.36 186 A 1 
ATOM 1470 O O   . ARG A 1 186 ? -9.599  -7.899  -7.832  1.00 97.84 186 A 1 
ATOM 1471 C CB  . ARG A 1 186 ? -9.993  -5.612  -9.728  1.00 97.97 186 A 1 
ATOM 1472 C CG  . ARG A 1 186 ? -10.222 -5.263  -11.206 1.00 97.30 186 A 1 
ATOM 1473 C CD  . ARG A 1 186 ? -9.385  -4.063  -11.644 1.00 97.20 186 A 1 
ATOM 1474 N NE  . ARG A 1 186 ? -9.607  -3.751  -13.070 1.00 96.50 186 A 1 
ATOM 1475 C CZ  . ARG A 1 186 ? -10.746 -3.300  -13.601 1.00 96.59 186 A 1 
ATOM 1476 N NH1 . ARG A 1 186 ? -11.780 -2.963  -12.883 1.00 93.73 186 A 1 
ATOM 1477 N NH2 . ARG A 1 186 ? -10.874 -3.200  -14.880 1.00 93.34 186 A 1 
ATOM 1478 N N   . GLY A 1 187 ? -11.443 -7.078  -6.858  1.00 98.24 187 A 1 
ATOM 1479 C CA  . GLY A 1 187 ? -11.131 -7.553  -5.509  1.00 98.08 187 A 1 
ATOM 1480 C C   . GLY A 1 187 ? -9.911  -6.878  -4.876  1.00 98.30 187 A 1 
ATOM 1481 O O   . GLY A 1 187 ? -9.278  -7.473  -4.006  1.00 97.65 187 A 1 
ATOM 1482 N N   . ILE A 1 188 ? -9.565  -5.664  -5.298  1.00 98.56 188 A 1 
ATOM 1483 C CA  . ILE A 1 188 ? -8.438  -4.892  -4.765  1.00 98.74 188 A 1 
ATOM 1484 C C   . ILE A 1 188 ? -8.914  -4.023  -3.600  1.00 98.74 188 A 1 
ATOM 1485 O O   . ILE A 1 188 ? -10.014 -3.478  -3.626  1.00 98.57 188 A 1 
ATOM 1486 C CB  . ILE A 1 188 ? -7.759  -4.074  -5.888  1.00 98.70 188 A 1 
ATOM 1487 C CG1 . ILE A 1 188 ? -7.231  -4.971  -7.026  1.00 98.19 188 A 1 
ATOM 1488 C CG2 . ILE A 1 188 ? -6.619  -3.186  -5.363  1.00 98.47 188 A 1 
ATOM 1489 C CD1 . ILE A 1 188 ? -6.281  -6.095  -6.583  1.00 96.67 188 A 1 
ATOM 1490 N N   . LYS A 1 189 ? -8.086  -3.884  -2.565  1.00 98.70 189 A 1 
ATOM 1491 C CA  . LYS A 1 189 ? -8.336  -2.940  -1.470  1.00 98.74 189 A 1 
ATOM 1492 C C   . LYS A 1 189 ? -7.676  -1.597  -1.758  1.00 98.81 189 A 1 
ATOM 1493 O O   . LYS A 1 189 ? -6.607  -1.551  -2.354  1.00 98.70 189 A 1 
ATOM 1494 C CB  . LYS A 1 189 ? -7.856  -3.520  -0.133  1.00 98.61 189 A 1 
ATOM 1495 C CG  . LYS A 1 189 ? -8.543  -4.833  0.278   1.00 97.86 189 A 1 
ATOM 1496 C CD  . LYS A 1 189 ? -10.052 -4.662  0.434   1.00 96.15 189 A 1 
ATOM 1497 C CE  . LYS A 1 189 ? -10.691 -5.959  0.907   1.00 93.13 189 A 1 
ATOM 1498 N NZ  . LYS A 1 189 ? -12.157 -5.794  1.022   1.00 87.06 189 A 1 
ATOM 1499 N N   . ILE A 1 190 ? -8.301  -0.521  -1.282  1.00 98.66 190 A 1 
ATOM 1500 C CA  . ILE A 1 190 ? -7.726  0.825   -1.288  1.00 98.67 190 A 1 
ATOM 1501 C C   . ILE A 1 190 ? -7.349  1.159   0.154   1.00 98.62 190 A 1 
ATOM 1502 O O   . ILE A 1 190 ? -8.231  1.254   1.010   1.00 98.40 190 A 1 
ATOM 1503 C CB  . ILE A 1 190 ? -8.703  1.847   -1.903  1.00 98.63 190 A 1 
ATOM 1504 C CG1 . ILE A 1 190 ? -9.066  1.458   -3.354  1.00 98.29 190 A 1 
ATOM 1505 C CG2 . ILE A 1 190 ? -8.080  3.254   -1.860  1.00 98.34 190 A 1 
ATOM 1506 C CD1 . ILE A 1 190 ? -10.191 2.299   -3.958  1.00 97.19 190 A 1 
ATOM 1507 N N   . GLY A 1 191 ? -6.058  1.283   0.427   1.00 98.51 191 A 1 
ATOM 1508 C CA  . GLY A 1 191 ? -5.517  1.654   1.728   1.00 98.47 191 A 1 
ATOM 1509 C C   . GLY A 1 191 ? -5.352  3.165   1.826   1.00 98.38 191 A 1 
ATOM 1510 O O   . GLY A 1 191 ? -4.487  3.723   1.160   1.00 97.99 191 A 1 
ATOM 1511 N N   . LEU A 1 192 ? -6.179  3.827   2.635   1.00 98.16 192 A 1 
ATOM 1512 C CA  . LEU A 1 192 ? -6.088  5.268   2.872   1.00 98.12 192 A 1 
ATOM 1513 C C   . LEU A 1 192 ? -5.056  5.567   3.956   1.00 98.09 192 A 1 
ATOM 1514 O O   . LEU A 1 192 ? -5.175  5.064   5.078   1.00 97.70 192 A 1 
ATOM 1515 C CB  . LEU A 1 192 ? -7.455  5.833   3.275   1.00 98.00 192 A 1 
ATOM 1516 C CG  . LEU A 1 192 ? -8.546  5.731   2.204   1.00 97.50 192 A 1 
ATOM 1517 C CD1 . LEU A 1 192 ? -9.847  6.282   2.785   1.00 96.73 192 A 1 
ATOM 1518 C CD2 . LEU A 1 192 ? -8.201  6.515   0.940   1.00 96.65 192 A 1 
ATOM 1519 N N   . GLU A 1 193 ? -4.104  6.415   3.639   1.00 96.93 193 A 1 
ATOM 1520 C CA  . GLU A 1 193 ? -3.048  6.855   4.544   1.00 96.54 193 A 1 
ATOM 1521 C C   . GLU A 1 193 ? -3.330  8.247   5.129   1.00 95.72 193 A 1 
ATOM 1522 O O   . GLU A 1 193 ? -3.881  9.133   4.468   1.00 93.69 193 A 1 
ATOM 1523 C CB  . GLU A 1 193 ? -1.708  6.808   3.810   1.00 96.05 193 A 1 
ATOM 1524 C CG  . GLU A 1 193 ? -0.542  7.171   4.721   1.00 93.82 193 A 1 
ATOM 1525 C CD  . GLU A 1 193 ? 0.800   7.011   4.017   1.00 93.73 193 A 1 
ATOM 1526 O OE1 . GLU A 1 193 ? 1.598   7.960   4.104   1.00 85.66 193 A 1 
ATOM 1527 O OE2 . GLU A 1 193 ? 0.986   5.934   3.422   1.00 88.38 193 A 1 
ATOM 1528 N N   . CYS A 1 194 ? -2.923  8.443   6.382   1.00 95.45 194 A 1 
ATOM 1529 C CA  . CYS A 1 194 ? -2.922  9.746   7.033   1.00 94.40 194 A 1 
ATOM 1530 C C   . CYS A 1 194 ? -1.750  10.604  6.528   1.00 93.26 194 A 1 
ATOM 1531 O O   . CYS A 1 194 ? -0.617  10.457  6.986   1.00 89.59 194 A 1 
ATOM 1532 C CB  . CYS A 1 194 ? -2.911  9.565   8.554   1.00 92.75 194 A 1 
ATOM 1533 S SG  . CYS A 1 194 ? -1.512  8.570   9.118   1.00 91.35 194 A 1 
ATOM 1534 N N   . HIS A 1 195 ? -2.041  11.516  5.602   1.00 92.19 195 A 1 
ATOM 1535 C CA  . HIS A 1 195 ? -1.088  12.498  5.100   1.00 90.31 195 A 1 
ATOM 1536 C C   . HIS A 1 195 ? -1.815  13.665  4.424   1.00 89.44 195 A 1 
ATOM 1537 O O   . HIS A 1 195 ? -2.841  13.473  3.783   1.00 80.51 195 A 1 
ATOM 1538 C CB  . HIS A 1 195 ? -0.109  11.833  4.131   1.00 86.00 195 A 1 
ATOM 1539 C CG  . HIS A 1 195 ? 1.158   12.621  3.951   1.00 84.85 195 A 1 
ATOM 1540 N ND1 . HIS A 1 195 ? 2.173   12.723  4.861   1.00 71.20 195 A 1 
ATOM 1541 C CD2 . HIS A 1 195 ? 1.518   13.371  2.865   1.00 72.76 195 A 1 
ATOM 1542 C CE1 . HIS A 1 195 ? 3.124   13.512  4.335   1.00 71.28 195 A 1 
ATOM 1543 N NE2 . HIS A 1 195 ? 2.765   13.931  3.122   1.00 73.27 195 A 1 
ATOM 1544 N N   . ALA A 1 196 ? -1.276  14.876  4.543   1.00 91.43 196 A 1 
ATOM 1545 C CA  . ALA A 1 196 ? -1.840  16.140  4.067   1.00 90.79 196 A 1 
ATOM 1546 C C   . ALA A 1 196 ? -2.926  16.761  4.975   1.00 90.85 196 A 1 
ATOM 1547 O O   . ALA A 1 196 ? -2.939  16.557  6.189   1.00 84.64 196 A 1 
ATOM 1548 C CB  . ALA A 1 196 ? -2.196  16.042  2.576   1.00 86.97 196 A 1 
ATOM 1549 N N   . GLN A 1 197 ? -3.756  17.655  4.421   1.00 92.68 197 A 1 
ATOM 1550 C CA  . GLN A 1 197 ? -4.418  18.693  5.205   1.00 91.99 197 A 1 
ATOM 1551 C C   . GLN A 1 197 ? -5.624  18.223  6.023   1.00 93.66 197 A 1 
ATOM 1552 O O   . GLN A 1 197 ? -5.855  18.773  7.106   1.00 91.47 197 A 1 
ATOM 1553 C CB  . GLN A 1 197 ? -4.771  19.905  4.313   1.00 87.79 197 A 1 
ATOM 1554 C CG  . GLN A 1 197 ? -5.744  19.607  3.159   1.00 76.05 197 A 1 
ATOM 1555 C CD  . GLN A 1 197 ? -5.073  18.952  1.948   1.00 71.87 197 A 1 
ATOM 1556 O OE1 . GLN A 1 197 ? -3.941  19.234  1.594   1.00 66.08 197 A 1 
ATOM 1557 N NE2 . GLN A 1 197 ? -5.749  18.062  1.265   1.00 61.43 197 A 1 
ATOM 1558 N N   . TYR A 1 198 ? -6.397  17.260  5.542   1.00 94.10 198 A 1 
ATOM 1559 C CA  . TYR A 1 198 ? -7.607  16.766  6.202   1.00 94.42 198 A 1 
ATOM 1560 C C   . TYR A 1 198 ? -7.368  15.443  6.923   1.00 95.17 198 A 1 
ATOM 1561 O O   . TYR A 1 198 ? -7.828  15.270  8.052   1.00 94.26 198 A 1 
ATOM 1562 C CB  . TYR A 1 198 ? -8.752  16.653  5.183   1.00 94.18 198 A 1 
ATOM 1563 C CG  . TYR A 1 198 ? -9.026  17.917  4.386   1.00 94.34 198 A 1 
ATOM 1564 C CD1 . TYR A 1 198 ? -9.332  19.117  5.053   1.00 91.89 198 A 1 
ATOM 1565 C CD2 . TYR A 1 198 ? -8.962  17.900  2.979   1.00 92.41 198 A 1 
ATOM 1566 C CE1 . TYR A 1 198 ? -9.555  20.298  4.321   1.00 91.38 198 A 1 
ATOM 1567 C CE2 . TYR A 1 198 ? -9.190  19.078  2.242   1.00 90.98 198 A 1 
ATOM 1568 C CZ  . TYR A 1 198 ? -9.479  20.284  2.915   1.00 92.20 198 A 1 
ATOM 1569 O OH  . TYR A 1 198 ? -9.672  21.436  2.223   1.00 90.64 198 A 1 
ATOM 1570 N N   . SER A 1 199 ? -6.608  14.539  6.315   1.00 95.17 199 A 1 
ATOM 1571 C CA  . SER A 1 199 ? -6.325  13.199  6.835   1.00 95.59 199 A 1 
ATOM 1572 C C   . SER A 1 199 ? -5.307  13.164  7.978   1.00 96.04 199 A 1 
ATOM 1573 O O   . SER A 1 199 ? -5.116  12.110  8.571   1.00 95.69 199 A 1 
ATOM 1574 C CB  . SER A 1 199 ? -5.860  12.292  5.700   1.00 95.29 199 A 1 
ATOM 1575 O OG  . SER A 1 199 ? -4.733  12.869  5.076   1.00 94.05 199 A 1 
ATOM 1576 N N   . LYS A 1 200 ? -4.691  14.282  8.346   1.00 95.35 200 A 1 
ATOM 1577 C CA  . LYS A 1 200 ? -3.733  14.371  9.465   1.00 95.59 200 A 1 
ATOM 1578 C C   . LYS A 1 200 ? -4.338  14.178  10.861  1.00 96.32 200 A 1 
ATOM 1579 O O   . LYS A 1 200 ? -3.607  14.203  11.849  1.00 96.00 200 A 1 
ATOM 1580 C CB  . LYS A 1 200 ? -2.977  15.703  9.386   1.00 94.83 200 A 1 
ATOM 1581 C CG  . LYS A 1 200 ? -3.877  16.902  9.718   1.00 94.67 200 A 1 
ATOM 1582 C CD  . LYS A 1 200 ? -3.071  18.192  9.608   1.00 91.99 200 A 1 
ATOM 1583 C CE  . LYS A 1 200 ? -3.961  19.376  9.960   1.00 86.39 200 A 1 
ATOM 1584 N NZ  . LYS A 1 200 ? -3.196  20.636  9.861   1.00 80.77 200 A 1 
ATOM 1585 N N   . THR A 1 201 ? -5.662  14.045  10.961  1.00 96.70 201 A 1 
ATOM 1586 C CA  . THR A 1 201 ? -6.351  13.735  12.219  1.00 96.82 201 A 1 
ATOM 1587 C C   . THR A 1 201 ? -7.204  12.474  12.073  1.00 97.07 201 A 1 
ATOM 1588 O O   . THR A 1 201 ? -7.660  12.173  10.961  1.00 97.01 201 A 1 
ATOM 1589 C CB  . THR A 1 201 ? -7.202  14.899  12.762  1.00 96.61 201 A 1 
ATOM 1590 O OG1 . THR A 1 201 ? -8.454  14.998  12.130  1.00 95.55 201 A 1 
ATOM 1591 C CG2 . THR A 1 201 ? -6.513  16.259  12.685  1.00 94.86 201 A 1 
ATOM 1592 N N   . PRO A 1 202 ? -7.465  11.743  13.171  1.00 97.50 202 A 1 
ATOM 1593 C CA  . PRO A 1 202 ? -8.342  10.576  13.144  1.00 97.39 202 A 1 
ATOM 1594 C C   . PRO A 1 202 ? -9.719  10.877  12.543  1.00 97.41 202 A 1 
ATOM 1595 O O   . PRO A 1 202 ? -10.218 10.108  11.727  1.00 97.32 202 A 1 
ATOM 1596 C CB  . PRO A 1 202 ? -8.449  10.115  14.601  1.00 97.26 202 A 1 
ATOM 1597 C CG  . PRO A 1 202 ? -7.145  10.601  15.226  1.00 96.39 202 A 1 
ATOM 1598 C CD  . PRO A 1 202 ? -6.890  11.917  14.500  1.00 97.58 202 A 1 
ATOM 1599 N N   . GLU A 1 203 ? -10.313 12.019  12.884  1.00 97.48 203 A 1 
ATOM 1600 C CA  . GLU A 1 203 ? -11.625 12.430  12.384  1.00 97.31 203 A 1 
ATOM 1601 C C   . GLU A 1 203 ? -11.598 12.725  10.882  1.00 97.41 203 A 1 
ATOM 1602 O O   . GLU A 1 203 ? -12.534 12.374  10.167  1.00 97.04 203 A 1 
ATOM 1603 C CB  . GLU A 1 203 ? -12.140 13.681  13.114  1.00 96.94 203 A 1 
ATOM 1604 C CG  . GLU A 1 203 ? -12.249 13.554  14.643  1.00 86.11 203 A 1 
ATOM 1605 C CD  . GLU A 1 203 ? -10.892 13.572  15.371  1.00 79.20 203 A 1 
ATOM 1606 O OE1 . GLU A 1 203 ? -10.852 13.082  16.515  1.00 70.45 203 A 1 
ATOM 1607 O OE2 . GLU A 1 203 ? -9.895  14.041  14.765  1.00 71.40 203 A 1 
ATOM 1608 N N   . GLY A 1 204 ? -10.534 13.363  10.400  1.00 97.29 204 A 1 
ATOM 1609 C CA  . GLY A 1 204 ? -10.366 13.681  8.987   1.00 96.99 204 A 1 
ATOM 1610 C C   . GLY A 1 204 ? -10.165 12.436  8.123   1.00 97.20 204 A 1 
ATOM 1611 O O   . GLY A 1 204 ? -10.822 12.299  7.089   1.00 96.94 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? -9.334  11.491  8.575   1.00 97.03 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? -9.124  10.221  7.876   1.00 97.31 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? -10.388 9.344   7.901   1.00 97.55 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? -10.751 8.747   6.891   1.00 97.55 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? -7.909  9.501   8.490   1.00 97.30 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? -7.494  8.237   7.711   1.00 96.63 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? -6.966  8.559   6.318   1.00 95.47 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? -6.408  7.476   8.463   1.00 95.68 205 A 1 
ATOM 1620 N N   . GLU A 1 206 ? -11.104 9.315   9.019   1.00 97.63 206 A 1 
ATOM 1621 C CA  . GLU A 1 206 ? -12.393 8.615   9.123   1.00 97.73 206 A 1 
ATOM 1622 C C   . GLU A 1 206 ? -13.450 9.246   8.197   1.00 97.75 206 A 1 
ATOM 1623 O O   . GLU A 1 206 ? -14.224 8.532   7.560   1.00 97.49 206 A 1 
ATOM 1624 C CB  . GLU A 1 206 ? -12.841 8.635   10.590  1.00 97.62 206 A 1 
ATOM 1625 C CG  . GLU A 1 206 ? -14.165 7.904   10.860  1.00 96.09 206 A 1 
ATOM 1626 C CD  . GLU A 1 206 ? -14.119 6.372   10.698  1.00 96.38 206 A 1 
ATOM 1627 O OE1 . GLU A 1 206 ? -15.204 5.782   10.508  1.00 90.80 206 A 1 
ATOM 1628 O OE2 . GLU A 1 206 ? -13.071 5.727   10.858  1.00 92.29 206 A 1 
ATOM 1629 N N   . LYS A 1 207 ? -13.463 10.576  8.073   1.00 97.70 207 A 1 
ATOM 1630 C CA  . LYS A 1 207 ? -14.335 11.278  7.120   1.00 97.68 207 A 1 
ATOM 1631 C C   . LYS A 1 207 ? -14.001 10.892  5.677   1.00 97.73 207 A 1 
ATOM 1632 O O   . LYS A 1 207 ? -14.927 10.622  4.924   1.00 97.31 207 A 1 
ATOM 1633 C CB  . LYS A 1 207 ? -14.258 12.792  7.358   1.00 97.48 207 A 1 
ATOM 1634 C CG  . LYS A 1 207 ? -15.209 13.590  6.451   1.00 96.54 207 A 1 
ATOM 1635 C CD  . LYS A 1 207 ? -15.117 15.090  6.777   1.00 94.90 207 A 1 
ATOM 1636 C CE  . LYS A 1 207 ? -15.967 15.923  5.810   1.00 91.47 207 A 1 
ATOM 1637 N NZ  . LYS A 1 207 ? -15.721 17.382  5.986   1.00 85.32 207 A 1 
ATOM 1638 N N   . LEU A 1 208 ? -12.713 10.823  5.313   1.00 97.33 208 A 1 
ATOM 1639 C CA  . LEU A 1 208 ? -12.258 10.341  3.998   1.00 97.14 208 A 1 
ATOM 1640 C C   . LEU A 1 208 ? -12.760 8.926   3.714   1.00 97.69 208 A 1 
ATOM 1641 O O   . LEU A 1 208 ? -13.401 8.706   2.689   1.00 97.28 208 A 1 
ATOM 1642 C CB  . LEU A 1 208 ? -10.717 10.374  3.931   1.00 95.83 208 A 1 
ATOM 1643 C CG  . LEU A 1 208 ? -10.155 11.753  3.567   1.00 90.64 208 A 1 
ATOM 1644 C CD1 . LEU A 1 208 ? -8.680  11.833  3.914   1.00 85.03 208 A 1 
ATOM 1645 C CD2 . LEU A 1 208 ? -10.267 11.985  2.062   1.00 84.71 208 A 1 
ATOM 1646 N N   . TYR A 1 209 ? -12.544 8.009   4.647   1.00 97.69 209 A 1 
ATOM 1647 C CA  . TYR A 1 209 ? -13.006 6.624   4.547   1.00 97.96 209 A 1 
ATOM 1648 C C   . TYR A 1 209 ? -14.523 6.527   4.310   1.00 98.05 209 A 1 
ATOM 1649 O O   . TYR A 1 209 ? -14.978 5.737   3.491   1.00 97.89 209 A 1 
ATOM 1650 C CB  . TYR A 1 209 ? -12.585 5.889   5.830   1.00 98.04 209 A 1 
ATOM 1651 C CG  . TYR A 1 209 ? -13.139 4.487   5.958   1.00 98.15 209 A 1 
ATOM 1652 C CD1 . TYR A 1 209 ? -14.351 4.263   6.637   1.00 97.59 209 A 1 
ATOM 1653 C CD2 . TYR A 1 209 ? -12.460 3.405   5.366   1.00 97.82 209 A 1 
ATOM 1654 C CE1 . TYR A 1 209 ? -14.889 2.967   6.714   1.00 97.51 209 A 1 
ATOM 1655 C CE2 . TYR A 1 209 ? -12.993 2.107   5.441   1.00 97.57 209 A 1 
ATOM 1656 C CZ  . TYR A 1 209 ? -14.212 1.888   6.111   1.00 97.75 209 A 1 
ATOM 1657 O OH  . TYR A 1 209 ? -14.742 0.637   6.174   1.00 97.16 209 A 1 
ATOM 1658 N N   . ARG A 1 210 ? -15.305 7.369   4.981   1.00 98.05 210 A 1 
ATOM 1659 C CA  . ARG A 1 210 ? -16.777 7.367   4.887   1.00 97.96 210 A 1 
ATOM 1660 C C   . ARG A 1 210 ? -17.351 8.107   3.680   1.00 98.04 210 A 1 
ATOM 1661 O O   . ARG A 1 210 ? -18.570 8.122   3.524   1.00 97.60 210 A 1 
ATOM 1662 C CB  . ARG A 1 210 ? -17.377 7.918   6.187   1.00 97.84 210 A 1 
ATOM 1663 C CG  . ARG A 1 210 ? -17.147 6.957   7.351   1.00 96.22 210 A 1 
ATOM 1664 C CD  . ARG A 1 210 ? -17.814 7.510   8.614   1.00 93.46 210 A 1 
ATOM 1665 N NE  . ARG A 1 210 ? -17.491 6.658   9.764   1.00 89.84 210 A 1 
ATOM 1666 C CZ  . ARG A 1 210 ? -18.012 5.488   10.085  1.00 85.48 210 A 1 
ATOM 1667 N NH1 . ARG A 1 210 ? -19.055 4.986   9.478   1.00 79.00 210 A 1 
ATOM 1668 N NH2 . ARG A 1 210 ? -17.442 4.801   11.022  1.00 81.49 210 A 1 
ATOM 1669 N N   . LEU A 1 211 ? -16.533 8.730   2.836   1.00 98.08 211 A 1 
ATOM 1670 C CA  . LEU A 1 211 ? -17.033 9.376   1.611   1.00 98.01 211 A 1 
ATOM 1671 C C   . LEU A 1 211 ? -17.617 8.369   0.618   1.00 98.19 211 A 1 
ATOM 1672 O O   . LEU A 1 211 ? -18.479 8.738   -0.180  1.00 97.72 211 A 1 
ATOM 1673 C CB  . LEU A 1 211 ? -15.914 10.170  0.922   1.00 97.71 211 A 1 
ATOM 1674 C CG  . LEU A 1 211 ? -15.486 11.448  1.651   1.00 96.93 211 A 1 
ATOM 1675 C CD1 . LEU A 1 211 ? -14.319 12.070  0.896   1.00 95.95 211 A 1 
ATOM 1676 C CD2 . LEU A 1 211 ? -16.608 12.486  1.739   1.00 96.00 211 A 1 
ATOM 1677 N N   . VAL A 1 212 ? -17.140 7.136   0.671   1.00 98.10 212 A 1 
ATOM 1678 C CA  . VAL A 1 212 ? -17.527 6.050   -0.227  1.00 98.12 212 A 1 
ATOM 1679 C C   . VAL A 1 212 ? -17.900 4.820   0.594   1.00 98.17 212 A 1 
ATOM 1680 O O   . VAL A 1 212 ? -17.098 4.332   1.385   1.00 97.44 212 A 1 
ATOM 1681 C CB  . VAL A 1 212 ? -16.387 5.746   -1.213  1.00 97.41 212 A 1 
ATOM 1682 C CG1 . VAL A 1 212 ? -16.756 4.601   -2.151  1.00 95.18 212 A 1 
ATOM 1683 C CG2 . VAL A 1 212 ? -16.070 6.980   -2.067  1.00 95.46 212 A 1 
ATOM 1684 N N   . ASP A 1 213 ? -19.113 4.318   0.392   1.00 98.20 213 A 1 
ATOM 1685 C CA  . ASP A 1 213 ? -19.570 3.054   0.965   1.00 98.18 213 A 1 
ATOM 1686 C C   . ASP A 1 213 ? -19.165 1.908   0.032   1.00 98.24 213 A 1 
ATOM 1687 O O   . ASP A 1 213 ? -19.847 1.616   -0.950  1.00 97.53 213 A 1 
ATOM 1688 C CB  . ASP A 1 213 ? -21.082 3.123   1.227   1.00 97.69 213 A 1 
ATOM 1689 C CG  . ASP A 1 213 ? -21.612 1.900   1.983   1.00 94.94 213 A 1 
ATOM 1690 O OD1 . ASP A 1 213 ? -20.788 1.178   2.593   1.00 91.93 213 A 1 
ATOM 1691 O OD2 . ASP A 1 213 ? -22.853 1.738   2.011   1.00 90.59 213 A 1 
ATOM 1692 N N   . SER A 1 214 ? -18.005 1.320   0.298   1.00 98.28 214 A 1 
ATOM 1693 C CA  . SER A 1 214 ? -17.454 0.227   -0.501  1.00 98.35 214 A 1 
ATOM 1694 C C   . SER A 1 214 ? -16.665 -0.749  0.373   1.00 98.40 214 A 1 
ATOM 1695 O O   . SER A 1 214 ? -15.832 -0.323  1.178   1.00 98.16 214 A 1 
ATOM 1696 C CB  . SER A 1 214 ? -16.539 0.781   -1.593  1.00 98.25 214 A 1 
ATOM 1697 O OG  . SER A 1 214 ? -15.916 -0.286  -2.286  1.00 97.56 214 A 1 
ATOM 1698 N N   . PRO A 1 215 ? -16.826 -2.073  0.176   1.00 98.37 215 A 1 
ATOM 1699 C CA  . PRO A 1 215 ? -16.043 -3.075  0.890   1.00 98.16 215 A 1 
ATOM 1700 C C   . PRO A 1 215 ? -14.555 -3.063  0.509   1.00 98.20 215 A 1 
ATOM 1701 O O   . PRO A 1 215 ? -13.761 -3.764  1.144   1.00 97.55 215 A 1 
ATOM 1702 C CB  . PRO A 1 215 ? -16.705 -4.407  0.521   1.00 97.81 215 A 1 
ATOM 1703 C CG  . PRO A 1 215 ? -17.233 -4.155  -0.889  1.00 97.01 215 A 1 
ATOM 1704 C CD  . PRO A 1 215 ? -17.695 -2.701  -0.809  1.00 98.14 215 A 1 
ATOM 1705 N N   . CYS A 1 216 ? -14.169 -2.317  -0.521  1.00 98.39 216 A 1 
ATOM 1706 C CA  . CYS A 1 216 ? -12.783 -2.159  -0.947  1.00 98.37 216 A 1 
ATOM 1707 C C   . CYS A 1 216 ? -12.035 -1.053  -0.207  1.00 98.57 216 A 1 
ATOM 1708 O O   . CYS A 1 216 ? -10.807 -1.073  -0.219  1.00 98.18 216 A 1 
ATOM 1709 C CB  . CYS A 1 216 ? -12.734 -1.973  -2.465  1.00 97.57 216 A 1 
ATOM 1710 S SG  . CYS A 1 216 ? -13.151 -3.572  -3.219  1.00 83.72 216 A 1 
ATOM 1711 N N   . MET A 1 217 ? -12.741 -0.153  0.471   1.00 98.51 217 A 1 
ATOM 1712 C CA  . MET A 1 217 ? -12.100 0.882   1.282   1.00 98.54 217 A 1 
ATOM 1713 C C   . MET A 1 217 ? -11.502 0.281   2.558   1.00 98.53 217 A 1 
ATOM 1714 O O   . MET A 1 217 ? -12.086 -0.608  3.183   1.00 98.12 217 A 1 
ATOM 1715 C CB  . MET A 1 217 ? -13.088 2.012   1.602   1.00 98.33 217 A 1 
ATOM 1716 C CG  . MET A 1 217 ? -13.673 2.679   0.349   1.00 96.43 217 A 1 
ATOM 1717 S SD  . MET A 1 217 ? -12.481 3.277   -0.883  1.00 96.09 217 A 1 
ATOM 1718 C CE  . MET A 1 217 ? -11.609 4.522   0.086   1.00 89.63 217 A 1 
ATOM 1719 N N   . GLY A 1 218 ? -10.336 0.767   2.952   1.00 98.49 218 A 1 
ATOM 1720 C CA  . GLY A 1 218 ? -9.647  0.392   4.179   1.00 98.51 218 A 1 
ATOM 1721 C C   . GLY A 1 218 ? -8.599  1.429   4.577   1.00 98.58 218 A 1 
ATOM 1722 O O   . GLY A 1 218 ? -8.465  2.467   3.935   1.00 98.35 218 A 1 
ATOM 1723 N N   . PHE A 1 219 ? -7.857  1.132   5.637   1.00 98.43 219 A 1 
ATOM 1724 C CA  . PHE A 1 219 ? -6.785  1.991   6.120   1.00 98.51 219 A 1 
ATOM 1725 C C   . PHE A 1 219 ? -5.413  1.370   5.865   1.00 98.50 219 A 1 
ATOM 1726 O O   . PHE A 1 219 ? -5.213  0.172   6.067   1.00 98.15 219 A 1 
ATOM 1727 C CB  . PHE A 1 219 ? -7.008  2.316   7.597   1.00 98.40 219 A 1 
ATOM 1728 C CG  . PHE A 1 219 ? -8.289  3.083   7.861   1.00 98.39 219 A 1 
ATOM 1729 C CD1 . PHE A 1 219 ? -8.381  4.435   7.488   1.00 97.63 219 A 1 
ATOM 1730 C CD2 . PHE A 1 219 ? -9.387  2.453   8.471   1.00 97.68 219 A 1 
ATOM 1731 C CE1 . PHE A 1 219 ? -9.564  5.154   7.732   1.00 97.21 219 A 1 
ATOM 1732 C CE2 . PHE A 1 219 ? -10.567 3.176   8.718   1.00 97.22 219 A 1 
ATOM 1733 C CZ  . PHE A 1 219 ? -10.653 4.528   8.351   1.00 97.51 219 A 1 
ATOM 1734 N N   . ASN A 1 220 ? -4.476  2.207   5.475   1.00 97.69 220 A 1 
ATOM 1735 C CA  . ASN A 1 220 ? -3.040  1.995   5.501   1.00 97.70 220 A 1 
ATOM 1736 C C   . ASN A 1 220 ? -2.462  3.047   6.452   1.00 97.50 220 A 1 
ATOM 1737 O O   . ASN A 1 220 ? -1.983  4.088   6.022   1.00 96.60 220 A 1 
ATOM 1738 C CB  . ASN A 1 220 ? -2.488  2.120   4.071   1.00 97.46 220 A 1 
ATOM 1739 C CG  . ASN A 1 220 ? -0.975  2.043   4.053   1.00 96.76 220 A 1 
ATOM 1740 O OD1 . ASN A 1 220 ? -0.386  1.146   4.635   1.00 90.99 220 A 1 
ATOM 1741 N ND2 . ASN A 1 220 ? -0.313  2.965   3.404   1.00 91.57 220 A 1 
ATOM 1742 N N   . LEU A 1 221 ? -2.601  2.833   7.765   1.00 96.94 221 A 1 
ATOM 1743 C CA  . LEU A 1 221 ? -2.128  3.831   8.723   1.00 96.92 221 A 1 
ATOM 1744 C C   . LEU A 1 221 ? -0.601  3.910   8.672   1.00 97.13 221 A 1 
ATOM 1745 O O   . LEU A 1 221 ? 0.075   2.913   8.917   1.00 96.91 221 A 1 
ATOM 1746 C CB  . LEU A 1 221 ? -2.634  3.503   10.137  1.00 96.52 221 A 1 
ATOM 1747 C CG  . LEU A 1 221 ? -2.301  4.609   11.162  1.00 94.47 221 A 1 
ATOM 1748 C CD1 . LEU A 1 221 ? -3.185  5.844   10.969  1.00 90.91 221 A 1 
ATOM 1749 C CD2 . LEU A 1 221 ? -2.516  4.117   12.585  1.00 92.19 221 A 1 
ATOM 1750 N N   . ASP A 1 222 ? -0.066  5.101   8.425   1.00 96.78 222 A 1 
ATOM 1751 C CA  . ASP A 1 222 ? 1.354   5.390   8.573   1.00 96.95 222 A 1 
ATOM 1752 C C   . ASP A 1 222 ? 1.642   5.833   10.012  1.00 97.15 222 A 1 
ATOM 1753 O O   . ASP A 1 222 ? 1.133   6.844   10.503  1.00 96.80 222 A 1 
ATOM 1754 C CB  . ASP A 1 222 ? 1.797   6.409   7.531   1.00 96.75 222 A 1 
ATOM 1755 C CG  . ASP A 1 222 ? 3.302   6.662   7.603   1.00 96.08 222 A 1 
ATOM 1756 O OD1 . ASP A 1 222 ? 3.783   7.044   8.695   1.00 93.06 222 A 1 
ATOM 1757 O OD2 . ASP A 1 222 ? 3.998   6.499   6.598   1.00 92.97 222 A 1 
ATOM 1758 N N   . THR A 1 223 ? 2.453   5.039   10.713  1.00 97.41 223 A 1 
ATOM 1759 C CA  . THR A 1 223 ? 2.769   5.263   12.128  1.00 97.46 223 A 1 
ATOM 1760 C C   . THR A 1 223 ? 3.565   6.550   12.360  1.00 97.38 223 A 1 
ATOM 1761 O O   . THR A 1 223 ? 3.324   7.251   13.344  1.00 97.19 223 A 1 
ATOM 1762 C CB  . THR A 1 223 ? 3.547   4.072   12.702  1.00 97.55 223 A 1 
ATOM 1763 O OG1 . THR A 1 223 ? 4.712   3.806   11.957  1.00 96.44 223 A 1 
ATOM 1764 C CG2 . THR A 1 223 ? 2.719   2.786   12.696  1.00 95.96 223 A 1 
ATOM 1765 N N   . GLY A 1 224 ? 4.484   6.865   11.462  1.00 96.42 224 A 1 
ATOM 1766 C CA  . GLY A 1 224 ? 5.328   8.048   11.539  1.00 96.25 224 A 1 
ATOM 1767 C C   . GLY A 1 224 ? 4.577   9.323   11.181  1.00 96.62 224 A 1 
ATOM 1768 O O   . GLY A 1 224 ? 4.694   10.316  11.899  1.00 96.34 224 A 1 
ATOM 1769 N N   . ASN A 1 225 ? 3.743   9.283   10.135  1.00 96.42 225 A 1 
ATOM 1770 C CA  . ASN A 1 225 ? 2.893   10.414  9.759   1.00 96.16 225 A 1 
ATOM 1771 C C   . ASN A 1 225 ? 1.883   10.742  10.860  1.00 96.36 225 A 1 
ATOM 1772 O O   . ASN A 1 225 ? 1.759   11.904  11.248  1.00 95.89 225 A 1 
ATOM 1773 C CB  . ASN A 1 225 ? 2.179   10.118  8.429   1.00 95.57 225 A 1 
ATOM 1774 C CG  . ASN A 1 225 ? 3.110   10.120  7.233   1.00 94.44 225 A 1 
ATOM 1775 O OD1 . ASN A 1 225 ? 4.252   10.540  7.307   1.00 88.65 225 A 1 
ATOM 1776 N ND2 . ASN A 1 225 ? 2.632   9.675   6.092   1.00 88.07 225 A 1 
ATOM 1777 N N   . ALA A 1 226 ? 1.220   9.721   11.421  1.00 96.27 226 A 1 
ATOM 1778 C CA  . ALA A 1 226 ? 0.326   9.903   12.565  1.00 96.24 226 A 1 
ATOM 1779 C C   . ALA A 1 226 ? 1.046   10.591  13.741  1.00 96.38 226 A 1 
ATOM 1780 O O   . ALA A 1 226 ? 0.545   11.566  14.306  1.00 96.46 226 A 1 
ATOM 1781 C CB  . ALA A 1 226 ? -0.225  8.527   12.966  1.00 96.64 226 A 1 
ATOM 1782 N N   . TYR A 1 227 ? 2.253   10.120  14.069  1.00 96.31 227 A 1 
ATOM 1783 C CA  . TYR A 1 227 ? 3.060   10.698  15.143  1.00 96.39 227 A 1 
ATOM 1784 C C   . TYR A 1 227 ? 3.497   12.140  14.844  1.00 96.62 227 A 1 
ATOM 1785 O O   . TYR A 1 227 ? 3.335   13.022  15.696  1.00 96.32 227 A 1 
ATOM 1786 C CB  . TYR A 1 227 ? 4.262   9.783   15.399  1.00 96.66 227 A 1 
ATOM 1787 C CG  . TYR A 1 227 ? 5.167   10.308  16.490  1.00 96.66 227 A 1 
ATOM 1788 C CD1 . TYR A 1 227 ? 6.226   11.174  16.167  1.00 95.08 227 A 1 
ATOM 1789 C CD2 . TYR A 1 227 ? 4.923   9.965   17.833  1.00 95.72 227 A 1 
ATOM 1790 C CE1 . TYR A 1 227 ? 7.036   11.701  17.189  1.00 95.15 227 A 1 
ATOM 1791 C CE2 . TYR A 1 227 ? 5.732   10.486  18.857  1.00 95.12 227 A 1 
ATOM 1792 C CZ  . TYR A 1 227 ? 6.788   11.358  18.536  1.00 95.93 227 A 1 
ATOM 1793 O OH  . TYR A 1 227 ? 7.565   11.871  19.524  1.00 95.14 227 A 1 
ATOM 1794 N N   . LEU A 1 228 ? 4.015   12.408  13.640  1.00 95.63 228 A 1 
ATOM 1795 C CA  . LEU A 1 228 ? 4.460   13.746  13.231  1.00 95.12 228 A 1 
ATOM 1796 C C   . LEU A 1 228 ? 3.308   14.747  13.140  1.00 94.92 228 A 1 
ATOM 1797 O O   . LEU A 1 228 ? 3.484   15.912  13.492  1.00 94.64 228 A 1 
ATOM 1798 C CB  . LEU A 1 228 ? 5.203   13.667  11.889  1.00 95.18 228 A 1 
ATOM 1799 C CG  . LEU A 1 228 ? 6.641   13.134  11.976  1.00 93.80 228 A 1 
ATOM 1800 C CD1 . LEU A 1 228 ? 7.224   13.084  10.565  1.00 91.93 228 A 1 
ATOM 1801 C CD2 . LEU A 1 228 ? 7.549   14.031  12.829  1.00 92.33 228 A 1 
ATOM 1802 N N   . ALA A 1 229 ? 2.111   14.296  12.770  1.00 95.56 229 A 1 
ATOM 1803 C CA  . ALA A 1 229 ? 0.897   15.114  12.807  1.00 94.68 229 A 1 
ATOM 1804 C C   . ALA A 1 229 ? 0.448   15.488  14.237  1.00 94.73 229 A 1 
ATOM 1805 O O   . ALA A 1 229 ? -0.549  16.189  14.415  1.00 94.35 229 A 1 
ATOM 1806 C CB  . ALA A 1 229 ? -0.196  14.385  12.020  1.00 94.99 229 A 1 
ATOM 1807 N N   . GLY A 1 230 ? 1.172   15.043  15.259  1.00 96.35 230 A 1 
ATOM 1808 C CA  . GLY A 1 230 ? 0.900   15.331  16.666  1.00 96.27 230 A 1 
ATOM 1809 C C   . GLY A 1 230 ? -0.115  14.387  17.309  1.00 96.85 230 A 1 
ATOM 1810 O O   . GLY A 1 230 ? -0.510  14.629  18.452  1.00 96.06 230 A 1 
ATOM 1811 N N   . GLN A 1 231 ? -0.524  13.321  16.619  1.00 97.03 231 A 1 
ATOM 1812 C CA  . GLN A 1 231 ? -1.489  12.336  17.112  1.00 96.94 231 A 1 
ATOM 1813 C C   . GLN A 1 231 ? -0.805  11.240  17.946  1.00 97.43 231 A 1 
ATOM 1814 O O   . GLN A 1 231 ? 0.416   11.078  17.914  1.00 97.28 231 A 1 
ATOM 1815 C CB  . GLN A 1 231 ? -2.275  11.735  15.932  1.00 96.65 231 A 1 
ATOM 1816 C CG  . GLN A 1 231 ? -2.869  12.788  14.983  1.00 95.65 231 A 1 
ATOM 1817 C CD  . GLN A 1 231 ? -3.794  13.786  15.668  1.00 95.33 231 A 1 
ATOM 1818 O OE1 . GLN A 1 231 ? -4.537  13.472  16.588  1.00 88.86 231 A 1 
ATOM 1819 N NE2 . GLN A 1 231 ? -3.799  15.027  15.240  1.00 88.72 231 A 1 
ATOM 1820 N N   . ASP A 1 232 ? -1.601  10.472  18.694  1.00 97.41 232 A 1 
ATOM 1821 C CA  . ASP A 1 232 ? -1.150  9.222   19.315  1.00 97.77 232 A 1 
ATOM 1822 C C   . ASP A 1 232 ? -1.335  8.078   18.298  1.00 97.99 232 A 1 
ATOM 1823 O O   . ASP A 1 232 ? -2.473  7.662   18.047  1.00 97.81 232 A 1 
ATOM 1824 C CB  . ASP A 1 232 ? -1.901  8.966   20.638  1.00 97.63 232 A 1 
ATOM 1825 C CG  . ASP A 1 232 ? -1.453  7.678   21.366  1.00 97.26 232 A 1 
ATOM 1826 O OD1 . ASP A 1 232 ? -1.036  6.708   20.698  1.00 95.15 232 A 1 
ATOM 1827 O OD2 . ASP A 1 232 ? -1.567  7.615   22.610  1.00 94.47 232 A 1 
ATOM 1828 N N   . PRO A 1 233 ? -0.248  7.550   17.699  1.00 98.04 233 A 1 
ATOM 1829 C CA  . PRO A 1 233 ? -0.356  6.548   16.643  1.00 98.02 233 A 1 
ATOM 1830 C C   . PRO A 1 233 ? -0.893  5.205   17.151  1.00 98.15 233 A 1 
ATOM 1831 O O   . PRO A 1 233 ? -1.465  4.441   16.376  1.00 98.06 233 A 1 
ATOM 1832 C CB  . PRO A 1 233 ? 1.063   6.428   16.075  1.00 97.78 233 A 1 
ATOM 1833 C CG  . PRO A 1 233 ? 1.954   6.767   17.267  1.00 96.53 233 A 1 
ATOM 1834 C CD  . PRO A 1 233 ? 1.150   7.842   17.987  1.00 97.94 233 A 1 
ATOM 1835 N N   . TYR A 1 234 ? -0.761  4.916   18.444  1.00 98.52 234 A 1 
ATOM 1836 C CA  . TYR A 1 234 ? -1.266  3.675   19.034  1.00 98.59 234 A 1 
ATOM 1837 C C   . TYR A 1 234 ? -2.784  3.719   19.190  1.00 98.56 234 A 1 
ATOM 1838 O O   . TYR A 1 234 ? -3.468  2.790   18.770  1.00 98.30 234 A 1 
ATOM 1839 C CB  . TYR A 1 234 ? -0.618  3.411   20.396  1.00 98.56 234 A 1 
ATOM 1840 C CG  . TYR A 1 234 ? 0.875   3.626   20.439  1.00 98.54 234 A 1 
ATOM 1841 C CD1 . TYR A 1 234 ? 1.742   2.692   19.850  1.00 97.95 234 A 1 
ATOM 1842 C CD2 . TYR A 1 234 ? 1.391   4.790   21.037  1.00 98.10 234 A 1 
ATOM 1843 C CE1 . TYR A 1 234 ? 3.123   2.930   19.843  1.00 97.87 234 A 1 
ATOM 1844 C CE2 . TYR A 1 234 ? 2.771   5.034   21.032  1.00 97.84 234 A 1 
ATOM 1845 C CZ  . TYR A 1 234 ? 3.641   4.107   20.430  1.00 98.12 234 A 1 
ATOM 1846 O OH  . TYR A 1 234 ? 4.971   4.357   20.404  1.00 97.48 234 A 1 
ATOM 1847 N N   . GLN A 1 235 ? -3.308  4.812   19.753  1.00 98.57 235 A 1 
ATOM 1848 C CA  . GLN A 1 235 ? -4.753  5.007   19.871  1.00 98.50 235 A 1 
ATOM 1849 C C   . GLN A 1 235 ? -5.403  5.067   18.494  1.00 98.55 235 A 1 
ATOM 1850 O O   . GLN A 1 235 ? -6.464  4.482   18.294  1.00 98.24 235 A 1 
ATOM 1851 C CB  . GLN A 1 235 ? -5.073  6.296   20.630  1.00 98.25 235 A 1 
ATOM 1852 C CG  . GLN A 1 235 ? -4.688  6.206   22.110  1.00 89.34 235 A 1 
ATOM 1853 C CD  . GLN A 1 235 ? -5.039  7.471   22.883  1.00 85.82 235 A 1 
ATOM 1854 O OE1 . GLN A 1 235 ? -5.783  8.335   22.459  1.00 77.99 235 A 1 
ATOM 1855 N NE2 . GLN A 1 235 ? -4.522  7.626   24.080  1.00 75.14 235 A 1 
ATOM 1856 N N   . TRP A 1 236 ? -4.753  5.733   17.536  1.00 98.10 236 A 1 
ATOM 1857 C CA  . TRP A 1 236 ? -5.271  5.791   16.178  1.00 98.13 236 A 1 
ATOM 1858 C C   . TRP A 1 236 ? -5.300  4.409   15.530  1.00 98.22 236 A 1 
ATOM 1859 O O   . TRP A 1 236 ? -6.339  4.016   14.994  1.00 97.91 236 A 1 
ATOM 1860 C CB  . TRP A 1 236 ? -4.459  6.792   15.365  1.00 97.87 236 A 1 
ATOM 1861 C CG  . TRP A 1 236 ? -5.126  7.319   14.132  1.00 97.72 236 A 1 
ATOM 1862 C CD1 . TRP A 1 236 ? -6.242  6.839   13.529  1.00 97.22 236 A 1 
ATOM 1863 C CD2 . TRP A 1 236 ? -4.734  8.478   13.342  1.00 97.93 236 A 1 
ATOM 1864 N NE1 . TRP A 1 236 ? -6.552  7.603   12.431  1.00 97.09 236 A 1 
ATOM 1865 C CE2 . TRP A 1 236 ? -5.659  8.634   12.271  1.00 97.45 236 A 1 
ATOM 1866 C CE3 . TRP A 1 236 ? -3.683  9.416   13.436  1.00 97.21 236 A 1 
ATOM 1867 C CZ2 . TRP A 1 236 ? -5.552  9.673   11.336  1.00 96.68 236 A 1 
ATOM 1868 C CZ3 . TRP A 1 236 ? -3.569  10.459  12.502  1.00 96.43 236 A 1 
ATOM 1869 C CH2 . TRP A 1 236 ? -4.498  10.589  11.456  1.00 96.09 236 A 1 
ATOM 1870 N N   . LEU A 1 237 ? -4.232  3.620   15.657  1.00 98.15 237 A 1 
ATOM 1871 C CA  . LEU A 1 237 ? -4.227  2.251   15.145  1.00 98.22 237 A 1 
ATOM 1872 C C   . LEU A 1 237 ? -5.336  1.406   15.794  1.00 98.20 237 A 1 
ATOM 1873 O O   . LEU A 1 237 ? -6.035  0.687   15.086  1.00 98.19 237 A 1 
ATOM 1874 C CB  . LEU A 1 237 ? -2.836  1.621   15.326  1.00 98.34 237 A 1 
ATOM 1875 C CG  . LEU A 1 237 ? -2.714  0.211   14.716  1.00 97.89 237 A 1 
ATOM 1876 C CD1 . LEU A 1 237 ? -2.978  0.194   13.211  1.00 96.76 237 A 1 
ATOM 1877 C CD2 . LEU A 1 237 ? -1.313  -0.351  14.957  1.00 96.96 237 A 1 
ATOM 1878 N N   . GLU A 1 238 ? -5.557  1.526   17.103  1.00 98.43 238 A 1 
ATOM 1879 C CA  . GLU A 1 238 ? -6.658  0.824   17.782  1.00 98.34 238 A 1 
ATOM 1880 C C   . GLU A 1 238 ? -8.046  1.180   17.224  1.00 98.29 238 A 1 
ATOM 1881 O O   . GLU A 1 238 ? -8.920  0.315   17.198  1.00 97.75 238 A 1 
ATOM 1882 C CB  . GLU A 1 238 ? -6.631  1.084   19.301  1.00 98.17 238 A 1 
ATOM 1883 C CG  . GLU A 1 238 ? -5.456  0.357   19.973  1.00 94.67 238 A 1 
ATOM 1884 C CD  . GLU A 1 238 ? -5.499  0.366   21.500  1.00 94.30 238 A 1 
ATOM 1885 O OE1 . GLU A 1 238 ? -5.093  -0.694  22.060  1.00 85.87 238 A 1 
ATOM 1886 O OE2 . GLU A 1 238 ? -5.950  1.354   22.104  1.00 88.29 238 A 1 
ATOM 1887 N N   . GLN A 1 239 ? -8.239  2.417   16.762  1.00 98.33 239 A 1 
ATOM 1888 C CA  . GLN A 1 239 ? -9.509  2.874   16.179  1.00 98.12 239 A 1 
ATOM 1889 C C   . GLN A 1 239 ? -9.757  2.343   14.760  1.00 98.18 239 A 1 
ATOM 1890 O O   . GLN A 1 239 ? -10.909 2.271   14.330  1.00 97.62 239 A 1 
ATOM 1891 C CB  . GLN A 1 239 ? -9.530  4.409   16.142  1.00 97.80 239 A 1 
ATOM 1892 C CG  . GLN A 1 239 ? -9.622  5.055   17.531  1.00 91.83 239 A 1 
ATOM 1893 C CD  . GLN A 1 239 ? -9.351  6.557   17.493  1.00 89.32 239 A 1 
ATOM 1894 O OE1 . GLN A 1 239 ? -9.318  7.205   16.459  1.00 82.74 239 A 1 
ATOM 1895 N NE2 . GLN A 1 239 ? -9.151  7.181   18.630  1.00 80.06 239 A 1 
ATOM 1896 N N   . VAL A 1 240 ? -8.704  2.004   14.022  1.00 98.14 240 A 1 
ATOM 1897 C CA  . VAL A 1 240 ? -8.810  1.641   12.596  1.00 98.13 240 A 1 
ATOM 1898 C C   . VAL A 1 240 ? -8.407  0.198   12.287  1.00 98.13 240 A 1 
ATOM 1899 O O   . VAL A 1 240 ? -8.624  -0.259  11.168  1.00 97.79 240 A 1 
ATOM 1900 C CB  . VAL A 1 240 ? -8.048  2.631   11.696  1.00 98.02 240 A 1 
ATOM 1901 C CG1 . VAL A 1 240 ? -8.526  4.073   11.913  1.00 97.10 240 A 1 
ATOM 1902 C CG2 . VAL A 1 240 ? -6.529  2.563   11.865  1.00 96.77 240 A 1 
ATOM 1903 N N   . ILE A 1 241 ? -7.849  -0.535  13.258  1.00 98.14 241 A 1 
ATOM 1904 C CA  . ILE A 1 241 ? -7.261  -1.864  13.025  1.00 98.07 241 A 1 
ATOM 1905 C C   . ILE A 1 241 ? -8.255  -2.888  12.460  1.00 97.98 241 A 1 
ATOM 1906 O O   . ILE A 1 241 ? -7.878  -3.733  11.651  1.00 97.70 241 A 1 
ATOM 1907 C CB  . ILE A 1 241 ? -6.566  -2.377  14.309  1.00 97.93 241 A 1 
ATOM 1908 C CG1 . ILE A 1 241 ? -5.698  -3.619  14.053  1.00 96.44 241 A 1 
ATOM 1909 C CG2 . ILE A 1 241 ? -7.561  -2.678  15.449  1.00 96.35 241 A 1 
ATOM 1910 C CD1 . ILE A 1 241 ? -4.586  -3.395  13.010  1.00 94.46 241 A 1 
ATOM 1911 N N   . ASP A 1 242 ? -9.528  -2.777  12.819  1.00 97.77 242 A 1 
ATOM 1912 C CA  . ASP A 1 242 ? -10.605 -3.641  12.316  1.00 97.44 242 A 1 
ATOM 1913 C C   . ASP A 1 242 ? -10.860 -3.470  10.804  1.00 97.62 242 A 1 
ATOM 1914 O O   . ASP A 1 242 ? -11.362 -4.382  10.136  1.00 96.77 242 A 1 
ATOM 1915 C CB  . ASP A 1 242 ? -11.879 -3.351  13.130  1.00 96.81 242 A 1 
ATOM 1916 C CG  . ASP A 1 242 ? -12.447 -1.942  12.903  1.00 94.73 242 A 1 
ATOM 1917 O OD1 . ASP A 1 242 ? -11.668 -0.967  12.948  1.00 91.93 242 A 1 
ATOM 1918 O OD2 . ASP A 1 242 ? -13.668 -1.833  12.653  1.00 91.34 242 A 1 
ATOM 1919 N N   . ARG A 1 243 ? -10.474 -2.313  10.262  1.00 97.81 243 A 1 
ATOM 1920 C CA  . ARG A 1 243 ? -10.635 -1.917  8.854   1.00 98.02 243 A 1 
ATOM 1921 C C   . ARG A 1 243 ? -9.297  -1.712  8.138   1.00 98.27 243 A 1 
ATOM 1922 O O   . ARG A 1 243 ? -9.284  -1.367  6.960   1.00 97.96 243 A 1 
ATOM 1923 C CB  . ARG A 1 243 ? -11.509 -0.662  8.806   1.00 97.84 243 A 1 
ATOM 1924 C CG  . ARG A 1 243 ? -12.921 -0.925  9.351   1.00 97.18 243 A 1 
ATOM 1925 C CD  . ARG A 1 243 ? -13.671 0.377   9.605   1.00 96.09 243 A 1 
ATOM 1926 N NE  . ARG A 1 243 ? -13.122 1.095   10.785  1.00 94.23 243 A 1 
ATOM 1927 C CZ  . ARG A 1 243 ? -13.334 2.371   11.061  1.00 93.59 243 A 1 
ATOM 1928 N NH1 . ARG A 1 243 ? -14.073 3.122   10.315  1.00 87.18 243 A 1 
ATOM 1929 N NH2 . ARG A 1 243 ? -12.796 2.940   12.096  1.00 87.88 243 A 1 
ATOM 1930 N N   . SER A 1 244 ? -8.173  -1.939  8.827   1.00 98.15 244 A 1 
ATOM 1931 C CA  . SER A 1 244 ? -6.841  -1.837  8.230   1.00 98.26 244 A 1 
ATOM 1932 C C   . SER A 1 244 ? -6.604  -2.951  7.208   1.00 98.19 244 A 1 
ATOM 1933 O O   . SER A 1 244 ? -6.948  -4.117  7.430   1.00 97.72 244 A 1 
ATOM 1934 C CB  . SER A 1 244 ? -5.749  -1.829  9.300   1.00 98.23 244 A 1 
ATOM 1935 O OG  . SER A 1 244 ? -5.862  -0.653  10.073  1.00 96.86 244 A 1 
ATOM 1936 N N   . VAL A 1 245 ? -6.032  -2.581  6.068   1.00 98.48 245 A 1 
ATOM 1937 C CA  . VAL A 1 245 ? -5.708  -3.486  4.950   1.00 98.50 245 A 1 
ATOM 1938 C C   . VAL A 1 245 ? -4.208  -3.594  4.697   1.00 98.53 245 A 1 
ATOM 1939 O O   . VAL A 1 245 ? -3.766  -4.558  4.082   1.00 98.21 245 A 1 
ATOM 1940 C CB  . VAL A 1 245 ? -6.454  -3.080  3.665   1.00 98.43 245 A 1 
ATOM 1941 C CG1 . VAL A 1 245 ? -7.970  -3.242  3.848   1.00 97.83 245 A 1 
ATOM 1942 C CG2 . VAL A 1 245 ? -6.166  -1.648  3.209   1.00 97.51 245 A 1 
ATOM 1943 N N   . HIS A 1 246 ? -3.448  -2.632  5.191   1.00 98.15 246 A 1 
ATOM 1944 C CA  . HIS A 1 246 ? -1.992  -2.525  5.116   1.00 98.33 246 A 1 
ATOM 1945 C C   . HIS A 1 246 ? -1.514  -1.571  6.226   1.00 98.22 246 A 1 
ATOM 1946 O O   . HIS A 1 246 ? -2.345  -0.960  6.904   1.00 97.65 246 A 1 
ATOM 1947 C CB  . HIS A 1 246 ? -1.641  -2.012  3.716   1.00 98.33 246 A 1 
ATOM 1948 C CG  . HIS A 1 246 ? -0.215  -2.246  3.317   1.00 98.37 246 A 1 
ATOM 1949 N ND1 . HIS A 1 246 ? 0.793   -1.317  3.339   1.00 95.78 246 A 1 
ATOM 1950 C CD2 . HIS A 1 246 ? 0.298   -3.409  2.806   1.00 95.73 246 A 1 
ATOM 1951 C CE1 . HIS A 1 246 ? 1.890   -1.903  2.836   1.00 96.18 246 A 1 
ATOM 1952 N NE2 . HIS A 1 246 ? 1.633   -3.180  2.507   1.00 96.35 246 A 1 
ATOM 1953 N N   . LEU A 1 247 ? -0.203  -1.468  6.459   1.00 98.23 247 A 1 
ATOM 1954 C CA  . LEU A 1 247 ? 0.370   -0.505  7.404   1.00 98.32 247 A 1 
ATOM 1955 C C   . LEU A 1 247 ? 1.750   -0.052  6.920   1.00 98.46 247 A 1 
ATOM 1956 O O   . LEU A 1 247 ? 2.604   -0.895  6.640   1.00 98.21 247 A 1 
ATOM 1957 C CB  . LEU A 1 247 ? 0.402   -1.139  8.813   1.00 97.86 247 A 1 
ATOM 1958 C CG  . LEU A 1 247 ? 0.968   -0.229  9.923   1.00 96.18 247 A 1 
ATOM 1959 C CD1 . LEU A 1 247 ? 0.245   -0.494  11.246  1.00 92.05 247 A 1 
ATOM 1960 C CD2 . LEU A 1 247 ? 2.461   -0.459  10.167  1.00 92.25 247 A 1 
ATOM 1961 N N   . HIS A 1 248 ? 1.984   1.256   6.896   1.00 97.76 248 A 1 
ATOM 1962 C CA  . HIS A 1 248 ? 3.320   1.811   6.707   1.00 97.66 248 A 1 
ATOM 1963 C C   . HIS A 1 248 ? 4.035   1.895   8.055   1.00 97.64 248 A 1 
ATOM 1964 O O   . HIS A 1 248 ? 3.670   2.657   8.956   1.00 97.14 248 A 1 
ATOM 1965 C CB  . HIS A 1 248 ? 3.265   3.153   5.978   1.00 97.47 248 A 1 
ATOM 1966 C CG  . HIS A 1 248 ? 3.002   3.042   4.495   1.00 97.11 248 A 1 
ATOM 1967 N ND1 . HIS A 1 248 ? 2.943   4.109   3.622   1.00 93.51 248 A 1 
ATOM 1968 C CD2 . HIS A 1 248 ? 2.813   1.917   3.743   1.00 93.84 248 A 1 
ATOM 1969 C CE1 . HIS A 1 248 ? 2.719   3.630   2.393   1.00 94.15 248 A 1 
ATOM 1970 N NE2 . HIS A 1 248 ? 2.632   2.295   2.416   1.00 93.98 248 A 1 
ATOM 1971 N N   . ALA A 1 249 ? 5.031   1.032   8.207   1.00 97.71 249 A 1 
ATOM 1972 C CA  . ALA A 1 249 ? 5.881   0.972   9.382   1.00 97.80 249 A 1 
ATOM 1973 C C   . ALA A 1 249 ? 6.984   2.028   9.261   1.00 97.56 249 A 1 
ATOM 1974 O O   . ALA A 1 249 ? 8.107   1.737   8.836   1.00 97.07 249 A 1 
ATOM 1975 C CB  . ALA A 1 249 ? 6.399   -0.463  9.556   1.00 97.98 249 A 1 
ATOM 1976 N N   . LYS A 1 250 ? 6.633   3.251   9.635   1.00 97.30 250 A 1 
ATOM 1977 C CA  . LYS A 1 250 ? 7.530   4.407   9.649   1.00 96.93 250 A 1 
ATOM 1978 C C   . LYS A 1 250 ? 7.884   4.775   11.085  1.00 97.20 250 A 1 
ATOM 1979 O O   . LYS A 1 250 ? 7.000   5.000   11.916  1.00 96.84 250 A 1 
ATOM 1980 C CB  . LYS A 1 250 ? 6.879   5.558   8.872   1.00 95.75 250 A 1 
ATOM 1981 C CG  . LYS A 1 250 ? 7.788   6.774   8.703   1.00 93.53 250 A 1 
ATOM 1982 C CD  . LYS A 1 250 ? 7.123   7.875   7.843   1.00 90.60 250 A 1 
ATOM 1983 C CE  . LYS A 1 250 ? 6.920   7.418   6.397   1.00 90.03 250 A 1 
ATOM 1984 N NZ  . LYS A 1 250 ? 5.891   8.177   5.658   1.00 88.15 250 A 1 
ATOM 1985 N N   . ASP A 1 251 ? 9.173   4.828   11.383  1.00 96.96 251 A 1 
ATOM 1986 C CA  . ASP A 1 251 ? 9.689   5.300   12.672  1.00 96.88 251 A 1 
ATOM 1987 C C   . ASP A 1 251 ? 10.302  6.695   12.527  1.00 95.91 251 A 1 
ATOM 1988 O O   . ASP A 1 251 ? 10.765  7.082   11.453  1.00 93.84 251 A 1 
ATOM 1989 C CB  . ASP A 1 251 ? 10.680  4.284   13.253  1.00 96.99 251 A 1 
ATOM 1990 C CG  . ASP A 1 251 ? 10.788  4.304   14.783  1.00 97.23 251 A 1 
ATOM 1991 O OD1 . ASP A 1 251 ? 10.413  5.316   15.413  1.00 96.14 251 A 1 
ATOM 1992 O OD2 . ASP A 1 251 ? 11.232  3.277   15.344  1.00 96.15 251 A 1 
ATOM 1993 N N   . ILE A 1 252 ? 10.277  7.470   13.606  1.00 96.37 252 A 1 
ATOM 1994 C CA  . ILE A 1 252 ? 10.701  8.870   13.615  1.00 95.95 252 A 1 
ATOM 1995 C C   . ILE A 1 252 ? 11.840  9.035   14.615  1.00 95.91 252 A 1 
ATOM 1996 O O   . ILE A 1 252 ? 11.677  8.739   15.797  1.00 95.86 252 A 1 
ATOM 1997 C CB  . ILE A 1 252 ? 9.502   9.790   13.925  1.00 96.00 252 A 1 
ATOM 1998 C CG1 . ILE A 1 252 ? 8.329   9.604   12.935  1.00 95.08 252 A 1 
ATOM 1999 C CG2 . ILE A 1 252 ? 9.939   11.260  13.951  1.00 95.18 252 A 1 
ATOM 2000 C CD1 . ILE A 1 252 ? 8.663   9.867   11.456  1.00 93.37 252 A 1 
ATOM 2001 N N   . SER A 1 253 ? 12.977  9.515   14.155  1.00 94.93 253 A 1 
ATOM 2002 C CA  . SER A 1 253 ? 14.114  9.769   15.042  1.00 94.21 253 A 1 
ATOM 2003 C C   . SER A 1 253 ? 13.770  10.821  16.100  1.00 94.39 253 A 1 
ATOM 2004 O O   . SER A 1 253 ? 12.925  11.688  15.871  1.00 95.01 253 A 1 
ATOM 2005 C CB  . SER A 1 253 ? 15.361  10.176  14.248  1.00 94.40 253 A 1 
ATOM 2006 O OG  . SER A 1 253 ? 15.254  11.492  13.742  1.00 92.80 253 A 1 
ATOM 2007 N N   . VAL A 1 254 ? 14.462  10.792  17.237  1.00 93.91 254 A 1 
ATOM 2008 C CA  . VAL A 1 254 ? 14.274  11.793  18.308  1.00 92.85 254 A 1 
ATOM 2009 C C   . VAL A 1 254 ? 14.457  13.216  17.775  1.00 93.22 254 A 1 
ATOM 2010 O O   . VAL A 1 254 ? 13.613  14.067  18.024  1.00 92.84 254 A 1 
ATOM 2011 C CB  . VAL A 1 254 ? 15.236  11.525  19.482  1.00 92.60 254 A 1 
ATOM 2012 C CG1 . VAL A 1 254 ? 15.126  12.589  20.583  1.00 90.04 254 A 1 
ATOM 2013 C CG2 . VAL A 1 254 ? 14.954  10.159  20.123  1.00 89.19 254 A 1 
ATOM 2014 N N   . GLN A 1 255 ? 15.494  13.454  16.975  1.00 94.09 255 A 1 
ATOM 2015 C CA  . GLN A 1 255 ? 15.749  14.769  16.376  1.00 93.15 255 A 1 
ATOM 2016 C C   . GLN A 1 255 ? 14.592  15.218  15.475  1.00 93.45 255 A 1 
ATOM 2017 O O   . GLN A 1 255 ? 14.095  16.332  15.615  1.00 93.32 255 A 1 
ATOM 2018 C CB  . GLN A 1 255 ? 17.072  14.712  15.589  1.00 93.66 255 A 1 
ATOM 2019 C CG  . GLN A 1 255 ? 17.466  16.076  14.997  1.00 83.60 255 A 1 
ATOM 2020 C CD  . GLN A 1 255 ? 17.682  17.140  16.070  1.00 75.45 255 A 1 
ATOM 2021 O OE1 . GLN A 1 255 ? 18.405  16.933  17.037  1.00 70.09 255 A 1 
ATOM 2022 N NE2 . GLN A 1 255 ? 17.072  18.297  15.955  1.00 66.49 255 A 1 
ATOM 2023 N N   . HIS A 1 256 ? 14.116  14.342  14.595  1.00 93.77 256 A 1 
ATOM 2024 C CA  . HIS A 1 256 ? 13.003  14.653  13.694  1.00 92.63 256 A 1 
ATOM 2025 C C   . HIS A 1 256 ? 11.711  14.933  14.477  1.00 93.00 256 A 1 
ATOM 2026 O O   . HIS A 1 256 ? 10.972  15.864  14.167  1.00 91.97 256 A 1 
ATOM 2027 C CB  . HIS A 1 256 ? 12.840  13.486  12.713  1.00 92.39 256 A 1 
ATOM 2028 C CG  . HIS A 1 256 ? 11.945  13.727  11.527  1.00 90.44 256 A 1 
ATOM 2029 N ND1 . HIS A 1 256 ? 11.714  12.794  10.518  1.00 81.19 256 A 1 
ATOM 2030 C CD2 . HIS A 1 256 ? 11.273  14.872  11.201  1.00 83.77 256 A 1 
ATOM 2031 C CE1 . HIS A 1 256 ? 10.926  13.381  9.615   1.00 86.01 256 A 1 
ATOM 2032 N NE2 . HIS A 1 256 ? 10.632  14.634  9.994   1.00 87.07 256 A 1 
ATOM 2033 N N   . SER A 1 257 ? 11.465  14.164  15.542  1.00 91.47 257 A 1 
ATOM 2034 C CA  . SER A 1 257 ? 10.359  14.416  16.470  1.00 90.64 257 A 1 
ATOM 2035 C C   . SER A 1 257 ? 10.436  15.812  17.094  1.00 91.04 257 A 1 
ATOM 2036 O O   . SER A 1 257 ? 9.448   16.544  17.071  1.00 92.16 257 A 1 
ATOM 2037 C CB  . SER A 1 257 ? 10.361  13.352  17.571  1.00 92.00 257 A 1 
ATOM 2038 O OG  . SER A 1 257 ? 9.408   13.664  18.571  1.00 90.64 257 A 1 
ATOM 2039 N N   . ASP A 1 258 ? 11.589  16.190  17.630  1.00 91.20 258 A 1 
ATOM 2040 C CA  . ASP A 1 258 ? 11.781  17.490  18.291  1.00 89.96 258 A 1 
ATOM 2041 C C   . ASP A 1 258 ? 11.591  18.661  17.309  1.00 90.23 258 A 1 
ATOM 2042 O O   . ASP A 1 258 ? 11.008  19.696  17.657  1.00 89.66 258 A 1 
ATOM 2043 C CB  . ASP A 1 258 ? 13.179  17.536  18.936  1.00 90.00 258 A 1 
ATOM 2044 C CG  . ASP A 1 258 ? 13.338  16.629  20.169  1.00 88.59 258 A 1 
ATOM 2045 O OD1 . ASP A 1 258 ? 12.307  16.216  20.753  1.00 83.77 258 A 1 
ATOM 2046 O OD2 . ASP A 1 258 ? 14.504  16.408  20.576  1.00 86.06 258 A 1 
ATOM 2047 N N   . ASP A 1 259 ? 12.017  18.474  16.057  1.00 93.85 259 A 1 
ATOM 2048 C CA  . ASP A 1 259 ? 11.952  19.503  15.024  1.00 93.28 259 A 1 
ATOM 2049 C C   . ASP A 1 259 ? 10.534  19.673  14.449  1.00 93.24 259 A 1 
ATOM 2050 O O   . ASP A 1 259 ? 10.072  20.813  14.281  1.00 91.41 259 A 1 
ATOM 2051 C CB  . ASP A 1 259 ? 12.983  19.186  13.919  1.00 92.78 259 A 1 
ATOM 2052 C CG  . ASP A 1 259 ? 14.443  19.321  14.385  1.00 90.49 259 A 1 
ATOM 2053 O OD1 . ASP A 1 259 ? 14.711  20.054  15.365  1.00 85.67 259 A 1 
ATOM 2054 O OD2 . ASP A 1 259 ? 15.329  18.723  13.735  1.00 86.89 259 A 1 
ATOM 2055 N N   . GLU A 1 260 ? 9.813   18.582  14.181  1.00 93.41 260 A 1 
ATOM 2056 C CA  . GLU A 1 260 ? 8.624   18.617  13.317  1.00 93.49 260 A 1 
ATOM 2057 C C   . GLU A 1 260 ? 7.312   18.137  13.956  1.00 94.13 260 A 1 
ATOM 2058 O O   . GLU A 1 260 ? 6.242   18.486  13.443  1.00 92.34 260 A 1 
ATOM 2059 C CB  . GLU A 1 260 ? 8.893   17.848  12.018  1.00 92.74 260 A 1 
ATOM 2060 C CG  . GLU A 1 260 ? 10.005  18.493  11.175  1.00 90.31 260 A 1 
ATOM 2061 C CD  . GLU A 1 260 ? 10.037  17.983  9.726   1.00 89.06 260 A 1 
ATOM 2062 O OE1 . GLU A 1 260 ? 10.751  18.621  8.919   1.00 80.03 260 A 1 
ATOM 2063 O OE2 . GLU A 1 260 ? 9.324   17.000  9.406   1.00 81.37 260 A 1 
ATOM 2064 N N   . ARG A 1 261 ? 7.324   17.385  15.072  1.00 92.74 261 A 1 
ATOM 2065 C CA  . ARG A 1 261 ? 6.081   16.845  15.643  1.00 93.49 261 A 1 
ATOM 2066 C C   . ARG A 1 261 ? 5.059   17.942  15.952  1.00 93.21 261 A 1 
ATOM 2067 O O   . ARG A 1 261 ? 5.343   18.909  16.657  1.00 91.62 261 A 1 
ATOM 2068 C CB  . ARG A 1 261 ? 6.375   15.969  16.862  1.00 93.88 261 A 1 
ATOM 2069 C CG  . ARG A 1 261 ? 5.091   15.296  17.370  1.00 94.49 261 A 1 
ATOM 2070 C CD  . ARG A 1 261 ? 5.420   14.256  18.443  1.00 92.62 261 A 1 
ATOM 2071 N NE  . ARG A 1 261 ? 4.198   13.552  18.865  1.00 92.22 261 A 1 
ATOM 2072 C CZ  . ARG A 1 261 ? 3.399   13.870  19.867  1.00 92.35 261 A 1 
ATOM 2073 N NH1 . ARG A 1 261 ? 3.660   14.861  20.671  1.00 86.48 261 A 1 
ATOM 2074 N NH2 . ARG A 1 261 ? 2.307   13.187  20.063  1.00 88.41 261 A 1 
ATOM 2075 N N   . GLY A 1 262 ? 3.840   17.768  15.444  1.00 93.33 262 A 1 
ATOM 2076 C CA  . GLY A 1 262 ? 2.733   18.716  15.577  1.00 91.91 262 A 1 
ATOM 2077 C C   . GLY A 1 262 ? 2.818   19.939  14.655  1.00 92.85 262 A 1 
ATOM 2078 O O   . GLY A 1 262 ? 1.926   20.790  14.703  1.00 90.33 262 A 1 
ATOM 2079 N N   . LYS A 1 263 ? 3.857   20.042  13.822  1.00 93.02 263 A 1 
ATOM 2080 C CA  . LYS A 1 263 ? 4.076   21.160  12.883  1.00 92.25 263 A 1 
ATOM 2081 C C   . LYS A 1 263 ? 3.860   20.762  11.425  1.00 91.95 263 A 1 
ATOM 2082 O O   . LYS A 1 263 ? 3.579   21.631  10.602  1.00 89.17 263 A 1 
ATOM 2083 C CB  . LYS A 1 263 ? 5.497   21.721  13.057  1.00 92.41 263 A 1 
ATOM 2084 C CG  . LYS A 1 263 ? 5.812   22.169  14.494  1.00 92.43 263 A 1 
ATOM 2085 C CD  . LYS A 1 263 ? 7.286   22.578  14.598  1.00 90.10 263 A 1 
ATOM 2086 C CE  . LYS A 1 263 ? 7.740   22.636  16.057  1.00 86.82 263 A 1 
ATOM 2087 N NZ  . LYS A 1 263 ? 9.195   22.378  16.172  1.00 79.55 263 A 1 
ATOM 2088 N N   . VAL A 1 264 ? 3.974   19.468  11.122  1.00 93.84 264 A 1 
ATOM 2089 C CA  . VAL A 1 264 ? 3.820   18.904  9.777   1.00 92.93 264 A 1 
ATOM 2090 C C   . VAL A 1 264 ? 2.714   17.850  9.758   1.00 93.20 264 A 1 
ATOM 2091 O O   . VAL A 1 264 ? 2.158   17.490  10.798  1.00 92.35 264 A 1 
ATOM 2092 C CB  . VAL A 1 264 ? 5.158   18.353  9.244   1.00 92.20 264 A 1 
ATOM 2093 C CG1 . VAL A 1 264 ? 6.229   19.452  9.211   1.00 90.97 264 A 1 
ATOM 2094 C CG2 . VAL A 1 264 ? 5.670   17.160  10.055  1.00 90.47 264 A 1 
ATOM 2095 N N   . THR A 1 265 ? 2.365   17.375  8.564   1.00 90.42 265 A 1 
ATOM 2096 C CA  . THR A 1 265 ? 1.333   16.345  8.369   1.00 88.97 265 A 1 
ATOM 2097 C C   . THR A 1 265 ? 1.906   14.941  8.199   1.00 89.96 265 A 1 
ATOM 2098 O O   . THR A 1 265 ? 1.145   13.978  8.203   1.00 87.88 265 A 1 
ATOM 2099 C CB  . THR A 1 265 ? 0.446   16.693  7.167   1.00 89.10 265 A 1 
ATOM 2100 O OG1 . THR A 1 265 ? 1.225   16.802  5.991   1.00 89.41 265 A 1 
ATOM 2101 C CG2 . THR A 1 265 ? -0.249  18.044  7.351   1.00 88.27 265 A 1 
ATOM 2102 N N   . GLY A 1 266 ? 3.223   14.828  8.054   1.00 90.06 266 A 1 
ATOM 2103 C CA  . GLY A 1 266 ? 3.960   13.603  7.795   1.00 88.64 266 A 1 
ATOM 2104 C C   . GLY A 1 266 ? 5.312   13.888  7.150   1.00 89.08 266 A 1 
ATOM 2105 O O   . GLY A 1 266 ? 5.720   15.047  7.016   1.00 86.57 266 A 1 
ATOM 2106 N N   . THR A 1 267 ? 5.999   12.815  6.759   1.00 89.35 267 A 1 
ATOM 2107 C CA  . THR A 1 267 ? 7.274   12.845  6.026   1.00 89.48 267 A 1 
ATOM 2108 C C   . THR A 1 267 ? 7.297   11.731  4.978   1.00 89.76 267 A 1 
ATOM 2109 O O   . THR A 1 267 ? 6.722   10.672  5.230   1.00 87.65 267 A 1 
ATOM 2110 C CB  . THR A 1 267 ? 8.463   12.708  6.994   1.00 88.07 267 A 1 
ATOM 2111 O OG1 . THR A 1 267 ? 9.681   12.795  6.296   1.00 85.98 267 A 1 
ATOM 2112 C CG2 . THR A 1 267 ? 8.486   11.389  7.778   1.00 86.40 267 A 1 
ATOM 2113 N N   . PRO A 1 268 ? 7.965   11.914  3.818   1.00 88.08 268 A 1 
ATOM 2114 C CA  . PRO A 1 268 ? 8.057   10.865  2.808   1.00 84.24 268 A 1 
ATOM 2115 C C   . PRO A 1 268 ? 8.710   9.581   3.321   1.00 83.05 268 A 1 
ATOM 2116 O O   . PRO A 1 268 ? 8.258   8.501   2.990   1.00 77.70 268 A 1 
ATOM 2117 C CB  . PRO A 1 268 ? 8.859   11.473  1.655   1.00 83.09 268 A 1 
ATOM 2118 C CG  . PRO A 1 268 ? 8.606   12.968  1.802   1.00 82.16 268 A 1 
ATOM 2119 C CD  . PRO A 1 268 ? 8.529   13.155  3.313   1.00 85.99 268 A 1 
ATOM 2120 N N   . VAL A 1 269 ? 9.775   9.688   4.118   1.00 88.38 269 A 1 
ATOM 2121 C CA  . VAL A 1 269 ? 10.506  8.530   4.660   1.00 88.31 269 A 1 
ATOM 2122 C C   . VAL A 1 269 ? 10.896  8.758   6.119   1.00 89.63 269 A 1 
ATOM 2123 O O   . VAL A 1 269 ? 11.186  9.881   6.533   1.00 84.35 269 A 1 
ATOM 2124 C CB  . VAL A 1 269 ? 11.755  8.167   3.829   1.00 83.39 269 A 1 
ATOM 2125 C CG1 . VAL A 1 269 ? 11.369  7.695   2.422   1.00 80.18 269 A 1 
ATOM 2126 C CG2 . VAL A 1 269 ? 12.761  9.316   3.704   1.00 79.55 269 A 1 
ATOM 2127 N N   . GLY A 1 270 ? 10.933  7.671   6.892   1.00 89.07 270 A 1 
ATOM 2128 C CA  . GLY A 1 270 ? 11.344  7.674   8.289   1.00 90.21 270 A 1 
ATOM 2129 C C   . GLY A 1 270 ? 12.793  7.242   8.522   1.00 91.76 270 A 1 
ATOM 2130 O O   . GLY A 1 270 ? 13.606  7.135   7.600   1.00 89.20 270 A 1 
ATOM 2131 N N   . CYS A 1 271 ? 13.131  6.963   9.783   1.00 94.22 271 A 1 
ATOM 2132 C CA  . CYS A 1 271 ? 14.356  6.265   10.174  1.00 94.63 271 A 1 
ATOM 2133 C C   . CYS A 1 271 ? 14.133  4.738   10.232  1.00 95.43 271 A 1 
ATOM 2134 O O   . CYS A 1 271 ? 13.061  4.244   9.872   1.00 95.23 271 A 1 
ATOM 2135 C CB  . CYS A 1 271 ? 14.888  6.882   11.476  1.00 93.98 271 A 1 
ATOM 2136 S SG  . CYS A 1 271 ? 13.877  6.443   12.919  1.00 94.08 271 A 1 
ATOM 2137 N N   . ALA A 1 272 ? 15.131  3.965   10.652  1.00 95.21 272 A 1 
ATOM 2138 C CA  . ALA A 1 272 ? 14.925  2.537   10.864  1.00 95.71 272 A 1 
ATOM 2139 C C   . ALA A 1 272 ? 13.941  2.289   12.016  1.00 96.27 272 A 1 
ATOM 2140 O O   . ALA A 1 272 ? 14.038  2.934   13.062  1.00 96.21 272 A 1 
ATOM 2141 C CB  . ALA A 1 272 ? 16.269  1.848   11.123  1.00 95.46 272 A 1 
ATOM 2142 N N   . CYS A 1 273 ? 13.026  1.319   11.854  1.00 96.10 273 A 1 
ATOM 2143 C CA  . CYS A 1 273 ? 12.169  0.866   12.944  1.00 96.32 273 A 1 
ATOM 2144 C C   . CYS A 1 273 ? 13.036  0.367   14.110  1.00 96.50 273 A 1 
ATOM 2145 O O   . CYS A 1 273 ? 13.856  -0.538  13.933  1.00 96.83 273 A 1 
ATOM 2146 C CB  . CYS A 1 273 ? 11.228  -0.242  12.456  1.00 96.75 273 A 1 
ATOM 2147 S SG  . CYS A 1 273 ? 10.176  0.346   11.104  1.00 96.64 273 A 1 
ATOM 2148 N N   . GLY A 1 274 ? 12.835  0.949   15.286  1.00 96.96 274 A 1 
ATOM 2149 C CA  . GLY A 1 274 ? 13.630  0.695   16.490  1.00 96.90 274 A 1 
ATOM 2150 C C   . GLY A 1 274 ? 14.748  1.706   16.761  1.00 97.34 274 A 1 
ATOM 2151 O O   . GLY A 1 274 ? 15.259  1.729   17.877  1.00 95.67 274 A 1 
ATOM 2152 N N   . ASP A 1 275 ? 15.099  2.558   15.792  1.00 97.14 275 A 1 
ATOM 2153 C CA  . ASP A 1 275 ? 16.027  3.680   16.005  1.00 96.83 275 A 1 
ATOM 2154 C C   . ASP A 1 275 ? 15.298  4.972   16.442  1.00 96.94 275 A 1 
ATOM 2155 O O   . ASP A 1 275 ? 15.945  5.972   16.761  1.00 95.07 275 A 1 
ATOM 2156 C CB  . ASP A 1 275 ? 16.857  3.955   14.728  1.00 96.20 275 A 1 
ATOM 2157 C CG  . ASP A 1 275 ? 17.903  2.900   14.342  1.00 95.24 275 A 1 
ATOM 2158 O OD1 . ASP A 1 275 ? 18.209  1.983   15.135  1.00 92.73 275 A 1 
ATOM 2159 O OD2 . ASP A 1 275 ? 18.480  3.036   13.224  1.00 92.60 275 A 1 
ATOM 2160 N N   . GLY A 1 276 ? 13.971  4.972   16.413  1.00 96.77 276 A 1 
ATOM 2161 C CA  . GLY A 1 276 ? 13.127  6.135   16.657  1.00 96.92 276 A 1 
ATOM 2162 C C   . GLY A 1 276 ? 12.287  6.060   17.931  1.00 97.45 276 A 1 
ATOM 2163 O O   . GLY A 1 276 ? 12.620  5.376   18.899  1.00 96.72 276 A 1 
ATOM 2164 N N   . VAL A 1 277 ? 11.190  6.811   17.917  1.00 97.49 277 A 1 
ATOM 2165 C CA  . VAL A 1 277 ? 10.310  7.042   19.078  1.00 97.45 277 A 1 
ATOM 2166 C C   . VAL A 1 277 ? 9.114   6.091   19.154  1.00 97.75 277 A 1 
ATOM 2167 O O   . VAL A 1 277 ? 8.387   6.104   20.150  1.00 97.34 277 A 1 
ATOM 2168 C CB  . VAL A 1 277 ? 9.831   8.506   19.115  1.00 97.02 277 A 1 
ATOM 2169 C CG1 . VAL A 1 277 ? 11.009  9.480   19.262  1.00 95.25 277 A 1 
ATOM 2170 C CG2 . VAL A 1 277 ? 9.031   8.885   17.860  1.00 94.52 277 A 1 
ATOM 2171 N N   . ILE A 1 278 ? 8.881   5.277   18.115  1.00 97.52 278 A 1 
ATOM 2172 C CA  . ILE A 1 278 ? 7.730   4.369   18.051  1.00 97.68 278 A 1 
ATOM 2173 C C   . ILE A 1 278 ? 7.998   3.096   18.870  1.00 97.82 278 A 1 
ATOM 2174 O O   . ILE A 1 278 ? 8.977   2.380   18.652  1.00 97.85 278 A 1 
ATOM 2175 C CB  . ILE A 1 278 ? 7.349   4.057   16.585  1.00 97.69 278 A 1 
ATOM 2176 C CG1 . ILE A 1 278 ? 7.023   5.326   15.757  1.00 96.76 278 A 1 
ATOM 2177 C CG2 . ILE A 1 278 ? 6.172   3.072   16.510  1.00 97.36 278 A 1 
ATOM 2178 C CD1 . ILE A 1 278 ? 5.838   6.173   16.253  1.00 93.92 278 A 1 
ATOM 2179 N N   . ASP A 1 279 ? 7.081   2.766   19.779  1.00 98.21 279 A 1 
ATOM 2180 C CA  . ASP A 1 279 ? 7.065   1.482   20.489  1.00 98.33 279 A 1 
ATOM 2181 C C   . ASP A 1 279 ? 6.472   0.392   19.584  1.00 98.42 279 A 1 
ATOM 2182 O O   . ASP A 1 279 ? 5.256   0.169   19.519  1.00 98.15 279 A 1 
ATOM 2183 C CB  . ASP A 1 279 ? 6.323   1.615   21.828  1.00 98.14 279 A 1 
ATOM 2184 C CG  . ASP A 1 279 ? 6.266   0.314   22.651  1.00 97.63 279 A 1 
ATOM 2185 O OD1 . ASP A 1 279 ? 6.634   -0.769  22.137  1.00 95.91 279 A 1 
ATOM 2186 O OD2 . ASP A 1 279 ? 5.793   0.387   23.808  1.00 95.13 279 A 1 
ATOM 2187 N N   . TRP A 1 280 ? 7.352   -0.298  18.879  1.00 98.41 280 A 1 
ATOM 2188 C CA  . TRP A 1 280 ? 6.983   -1.358  17.941  1.00 98.43 280 A 1 
ATOM 2189 C C   . TRP A 1 280 ? 6.343   -2.563  18.612  1.00 98.39 280 A 1 
ATOM 2190 O O   . TRP A 1 280 ? 5.499   -3.214  18.007  1.00 98.15 280 A 1 
ATOM 2191 C CB  . TRP A 1 280 ? 8.210   -1.772  17.129  1.00 98.38 280 A 1 
ATOM 2192 C CG  . TRP A 1 280 ? 8.607   -0.716  16.162  1.00 98.41 280 A 1 
ATOM 2193 C CD1 . TRP A 1 280 ? 9.644   0.137   16.292  1.00 97.90 280 A 1 
ATOM 2194 C CD2 . TRP A 1 280 ? 7.881   -0.299  14.977  1.00 98.37 280 A 1 
ATOM 2195 N NE1 . TRP A 1 280 ? 9.609   1.065   15.277  1.00 97.81 280 A 1 
ATOM 2196 C CE2 . TRP A 1 280 ? 8.527   0.860   14.455  1.00 98.07 280 A 1 
ATOM 2197 C CE3 . TRP A 1 280 ? 6.720   -0.746  14.319  1.00 98.06 280 A 1 
ATOM 2198 C CZ2 . TRP A 1 280 ? 8.016   1.565   13.355  1.00 97.74 280 A 1 
ATOM 2199 C CZ3 . TRP A 1 280 ? 6.206   -0.059  13.206  1.00 97.35 280 A 1 
ATOM 2200 C CH2 . TRP A 1 280 ? 6.845   1.103   12.732  1.00 97.14 280 A 1 
ATOM 2201 N N   . LYS A 1 281 ? 6.667   -2.841  19.880  1.00 98.65 281 A 1 
ATOM 2202 C CA  . LYS A 1 281 ? 6.002   -3.911  20.615  1.00 98.54 281 A 1 
ATOM 2203 C C   . LYS A 1 281 ? 4.522   -3.593  20.794  1.00 98.54 281 A 1 
ATOM 2204 O O   . LYS A 1 281 ? 3.680   -4.453  20.535  1.00 98.26 281 A 1 
ATOM 2205 C CB  . LYS A 1 281 ? 6.722   -4.158  21.947  1.00 98.29 281 A 1 
ATOM 2206 C CG  . LYS A 1 281 ? 5.967   -5.231  22.736  1.00 90.17 281 A 1 
ATOM 2207 C CD  . LYS A 1 281 ? 6.757   -5.750  23.935  1.00 82.70 281 A 1 
ATOM 2208 C CE  . LYS A 1 281 ? 5.880   -6.696  24.760  1.00 74.96 281 A 1 
ATOM 2209 N NZ  . LYS A 1 281 ? 5.124   -7.669  23.917  1.00 63.15 281 A 1 
ATOM 2210 N N   . ARG A 1 282 ? 4.205   -2.361  21.180  1.00 98.53 282 A 1 
ATOM 2211 C CA  . ARG A 1 282 ? 2.819   -1.910  21.313  1.00 98.55 282 A 1 
ATOM 2212 C C   . ARG A 1 282 ? 2.094   -1.908  19.965  1.00 98.54 282 A 1 
ATOM 2213 O O   . ARG A 1 282 ? 0.963   -2.382  19.906  1.00 98.15 282 A 1 
ATOM 2214 C CB  . ARG A 1 282 ? 2.805   -0.538  22.002  1.00 98.36 282 A 1 
ATOM 2215 C CG  . ARG A 1 282 ? 1.385   -0.080  22.333  1.00 94.05 282 A 1 
ATOM 2216 C CD  . ARG A 1 282 ? 1.422   1.224   23.126  1.00 94.52 282 A 1 
ATOM 2217 N NE  . ARG A 1 282 ? 0.067   1.770   23.326  1.00 90.08 282 A 1 
ATOM 2218 C CZ  . ARG A 1 282 ? -0.233  3.006   23.691  1.00 88.25 282 A 1 
ATOM 2219 N NH1 . ARG A 1 282 ? 0.686   3.875   24.005  1.00 83.76 282 A 1 
ATOM 2220 N NH2 . ARG A 1 282 ? -1.471  3.404   23.737  1.00 80.51 282 A 1 
ATOM 2221 N N   . MET A 1 283 ? 2.742   -1.469  18.889  1.00 98.64 283 A 1 
ATOM 2222 C CA  . MET A 1 283 ? 2.171   -1.528  17.534  1.00 98.57 283 A 1 
ATOM 2223 C C   . MET A 1 283 ? 1.812   -2.957  17.121  1.00 98.52 283 A 1 
ATOM 2224 O O   . MET A 1 283 ? 0.695   -3.216  16.677  1.00 98.24 283 A 1 
ATOM 2225 C CB  . MET A 1 283 ? 3.149   -0.930  16.502  1.00 98.32 283 A 1 
ATOM 2226 C CG  . MET A 1 283 ? 3.223   0.593   16.580  1.00 95.49 283 A 1 
ATOM 2227 S SD  . MET A 1 283 ? 1.637   1.403   16.261  1.00 96.82 283 A 1 
ATOM 2228 C CE  . MET A 1 283 ? 2.172   3.126   16.344  1.00 92.08 283 A 1 
ATOM 2229 N N   . VAL A 1 284 ? 2.726   -3.901  17.332  1.00 98.63 284 A 1 
ATOM 2230 C CA  . VAL A 1 284 ? 2.511   -5.323  17.040  1.00 98.55 284 A 1 
ATOM 2231 C C   . VAL A 1 284 ? 1.371   -5.899  17.883  1.00 98.40 284 A 1 
ATOM 2232 O O   . VAL A 1 284 ? 0.519   -6.616  17.359  1.00 98.13 284 A 1 
ATOM 2233 C CB  . VAL A 1 284 ? 3.830   -6.098  17.243  1.00 98.47 284 A 1 
ATOM 2234 C CG1 . VAL A 1 284 ? 3.650   -7.620  17.308  1.00 97.87 284 A 1 
ATOM 2235 C CG2 . VAL A 1 284 ? 4.794   -5.791  16.092  1.00 97.82 284 A 1 
ATOM 2236 N N   . ASP A 1 285 ? 1.310   -5.579  19.176  1.00 98.35 285 A 1 
ATOM 2237 C CA  . ASP A 1 285 ? 0.252   -6.076  20.061  1.00 98.16 285 A 1 
ATOM 2238 C C   . ASP A 1 285 ? -1.146  -5.552  19.662  1.00 98.06 285 A 1 
ATOM 2239 O O   . ASP A 1 285 ? -2.138  -6.273  19.820  1.00 97.54 285 A 1 
ATOM 2240 C CB  . ASP A 1 285 ? 0.598   -5.747  21.528  1.00 98.03 285 A 1 
ATOM 2241 C CG  . ASP A 1 285 ? 1.749   -6.591  22.116  1.00 96.72 285 A 1 
ATOM 2242 O OD1 . ASP A 1 285 ? 2.032   -7.713  21.613  1.00 93.52 285 A 1 
ATOM 2243 O OD2 . ASP A 1 285 ? 2.319   -6.182  23.156  1.00 93.52 285 A 1 
ATOM 2244 N N   . ILE A 1 286 ? -1.236  -4.341  19.103  1.00 98.31 286 A 1 
ATOM 2245 C CA  . ILE A 1 286 ? -2.480  -3.802  18.525  1.00 98.38 286 A 1 
ATOM 2246 C C   . ILE A 1 286 ? -2.796  -4.501  17.199  1.00 98.25 286 A 1 
ATOM 2247 O O   . ILE A 1 286 ? -3.918  -4.976  17.016  1.00 97.98 286 A 1 
ATOM 2248 C CB  . ILE A 1 286 ? -2.389  -2.268  18.360  1.00 98.52 286 A 1 
ATOM 2249 C CG1 . ILE A 1 286 ? -2.263  -1.570  19.733  1.00 98.18 286 A 1 
ATOM 2250 C CG2 . ILE A 1 286 ? -3.637  -1.734  17.629  1.00 98.16 286 A 1 
ATOM 2251 C CD1 . ILE A 1 286 ? -1.717  -0.142  19.636  1.00 97.34 286 A 1 
ATOM 2252 N N   . ALA A 1 287 ? -1.815  -4.621  16.308  1.00 98.35 287 A 1 
ATOM 2253 C CA  . ALA A 1 287 ? -1.996  -5.179  14.969  1.00 98.28 287 A 1 
ATOM 2254 C C   . ALA A 1 287 ? -2.412  -6.661  14.977  1.00 98.10 287 A 1 
ATOM 2255 O O   . ALA A 1 287 ? -3.138  -7.097  14.081  1.00 97.64 287 A 1 
ATOM 2256 C CB  . ALA A 1 287 ? -0.717  -4.946  14.174  1.00 98.23 287 A 1 
ATOM 2257 N N   . LYS A 1 288 ? -2.067  -7.416  16.028  1.00 98.00 288 A 1 
ATOM 2258 C CA  . LYS A 1 288 ? -2.568  -8.789  16.248  1.00 97.65 288 A 1 
ATOM 2259 C C   . LYS A 1 288 ? -4.097  -8.888  16.319  1.00 97.55 288 A 1 
ATOM 2260 O O   . LYS A 1 288 ? -4.636  -9.978  16.134  1.00 96.80 288 A 1 
ATOM 2261 C CB  . LYS A 1 288 ? -1.956  -9.350  17.538  1.00 97.39 288 A 1 
ATOM 2262 C CG  . LYS A 1 288 ? -0.506  -9.809  17.336  1.00 95.95 288 A 1 
ATOM 2263 C CD  . LYS A 1 288 ? 0.142   -10.123 18.687  1.00 93.07 288 A 1 
ATOM 2264 C CE  . LYS A 1 288 ? 1.629   -10.438 18.490  1.00 90.00 288 A 1 
ATOM 2265 N NZ  . LYS A 1 288 ? 2.372   -10.317 19.769  1.00 81.81 288 A 1 
ATOM 2266 N N   . LYS A 1 289 ? -4.795  -7.780  16.580  1.00 97.34 289 A 1 
ATOM 2267 C CA  . LYS A 1 289 ? -6.264  -7.701  16.598  1.00 97.29 289 A 1 
ATOM 2268 C C   . LYS A 1 289 ? -6.866  -7.487  15.204  1.00 97.57 289 A 1 
ATOM 2269 O O   . LYS A 1 289 ? -8.091  -7.470  15.085  1.00 96.92 289 A 1 
ATOM 2270 C CB  . LYS A 1 289 ? -6.725  -6.579  17.552  1.00 97.15 289 A 1 
ATOM 2271 C CG  . LYS A 1 289 ? -6.174  -6.664  18.983  1.00 95.79 289 A 1 
ATOM 2272 C CD  . LYS A 1 289 ? -6.529  -5.372  19.746  1.00 91.83 289 A 1 
ATOM 2273 C CE  . LYS A 1 289 ? -5.844  -5.277  21.115  1.00 87.45 289 A 1 
ATOM 2274 N NZ  . LYS A 1 289 ? -5.936  -3.900  21.680  1.00 77.67 289 A 1 
ATOM 2275 N N   . CYS A 1 290 ? -6.059  -7.309  14.167  1.00 97.24 290 A 1 
ATOM 2276 C CA  . CYS A 1 290 ? -6.540  -7.152  12.796  1.00 97.38 290 A 1 
ATOM 2277 C C   . CYS A 1 290 ? -7.336  -8.402  12.377  1.00 97.14 290 A 1 
ATOM 2278 O O   . CYS A 1 290 ? -6.893  -9.523  12.631  1.00 96.58 290 A 1 
ATOM 2279 C CB  . CYS A 1 290 ? -5.347  -6.892  11.864  1.00 97.54 290 A 1 
ATOM 2280 S SG  . CYS A 1 290 ? -5.922  -6.383  10.217  1.00 96.77 290 A 1 
ATOM 2281 N N   . PRO A 1 291 ? -8.507  -8.259  11.736  1.00 97.28 291 A 1 
ATOM 2282 C CA  . PRO A 1 291 ? -9.321  -9.410  11.337  1.00 96.76 291 A 1 
ATOM 2283 C C   . PRO A 1 291 ? -8.751  -10.190 10.141  1.00 96.48 291 A 1 
ATOM 2284 O O   . PRO A 1 291 ? -9.374  -11.140 9.663   1.00 94.80 291 A 1 
ATOM 2285 C CB  . PRO A 1 291 ? -10.693 -8.809  11.032  1.00 96.38 291 A 1 
ATOM 2286 C CG  . PRO A 1 291 ? -10.351 -7.408  10.525  1.00 95.70 291 A 1 
ATOM 2287 C CD  . PRO A 1 291 ? -9.165  -7.016  11.399  1.00 97.36 291 A 1 
ATOM 2288 N N   . ARG A 1 292 ? -7.598  -9.774  9.630   1.00 97.04 292 A 1 
ATOM 2289 C CA  . ARG A 1 292 ? -6.903  -10.359 8.477   1.00 96.74 292 A 1 
ATOM 2290 C C   . ARG A 1 292 ? -5.397  -10.259 8.682   1.00 97.39 292 A 1 
ATOM 2291 O O   . ARG A 1 292 ? -4.940  -9.435  9.476   1.00 96.61 292 A 1 
ATOM 2292 C CB  . ARG A 1 292 ? -7.358  -9.641  7.194   1.00 95.06 292 A 1 
ATOM 2293 C CG  . ARG A 1 292 ? -6.842  -8.193  7.079   1.00 91.25 292 A 1 
ATOM 2294 C CD  . ARG A 1 292 ? -7.679  -7.352  6.118   1.00 90.63 292 A 1 
ATOM 2295 N NE  . ARG A 1 292 ? -8.931  -6.906  6.758   1.00 85.68 292 A 1 
ATOM 2296 C CZ  . ARG A 1 292 ? -9.914  -6.237  6.189   1.00 82.02 292 A 1 
ATOM 2297 N NH1 . ARG A 1 292 ? -9.904  -5.944  4.923   1.00 73.10 292 A 1 
ATOM 2298 N NH2 . ARG A 1 292 ? -10.930 -5.835  6.896   1.00 73.83 292 A 1 
ATOM 2299 N N   . ASP A 1 293 ? -4.647  -11.044 7.937   1.00 97.08 293 A 1 
ATOM 2300 C CA  . ASP A 1 293 ? -3.194  -10.876 7.880   1.00 97.35 293 A 1 
ATOM 2301 C C   . ASP A 1 293 ? -2.846  -9.466  7.390   1.00 97.68 293 A 1 
ATOM 2302 O O   . ASP A 1 293 ? -3.490  -8.937  6.480   1.00 96.99 293 A 1 
ATOM 2303 C CB  . ASP A 1 293 ? -2.558  -11.953 6.989   1.00 96.83 293 A 1 
ATOM 2304 C CG  . ASP A 1 293 ? -2.613  -13.367 7.584   1.00 95.68 293 A 1 
ATOM 2305 O OD1 . ASP A 1 293 ? -3.036  -13.525 8.753   1.00 93.70 293 A 1 
ATOM 2306 O OD2 . ASP A 1 293 ? -2.167  -14.303 6.893   1.00 93.20 293 A 1 
ATOM 2307 N N   . ILE A 1 294 ? -1.845  -8.857  8.006   1.00 97.79 294 A 1 
ATOM 2308 C CA  . ILE A 1 294 ? -1.416  -7.490  7.709   1.00 98.10 294 A 1 
ATOM 2309 C C   . ILE A 1 294 ? 0.092   -7.452  7.463   1.00 98.33 294 A 1 
ATOM 2310 O O   . ILE A 1 294 ? 0.861   -8.175  8.099   1.00 98.12 294 A 1 
ATOM 2311 C CB  . ILE A 1 294 ? -1.897  -6.514  8.811   1.00 97.62 294 A 1 
ATOM 2312 C CG1 . ILE A 1 294 ? -1.733  -5.051  8.348   1.00 93.68 294 A 1 
ATOM 2313 C CG2 . ILE A 1 294 ? -1.199  -6.768  10.161  1.00 93.37 294 A 1 
ATOM 2314 C CD1 . ILE A 1 294 ? -2.452  -4.037  9.243   1.00 93.09 294 A 1 
ATOM 2315 N N   . VAL A 1 295 ? 0.504   -6.611  6.530   1.00 98.29 295 A 1 
ATOM 2316 C CA  . VAL A 1 295 ? 1.923   -6.373  6.252   1.00 98.56 295 A 1 
ATOM 2317 C C   . VAL A 1 295 ? 2.338   -5.032  6.842   1.00 98.59 295 A 1 
ATOM 2318 O O   . VAL A 1 295 ? 1.732   -4.009  6.544   1.00 98.45 295 A 1 
ATOM 2319 C CB  . VAL A 1 295 ? 2.252   -6.461  4.753   1.00 98.51 295 A 1 
ATOM 2320 C CG1 . VAL A 1 295 ? 3.765   -6.313  4.523   1.00 97.72 295 A 1 
ATOM 2321 C CG2 . VAL A 1 295 ? 1.821   -7.813  4.171   1.00 97.53 295 A 1 
ATOM 2322 N N   . PHE A 1 296 ? 3.379   -5.065  7.656   1.00 98.50 296 A 1 
ATOM 2323 C CA  . PHE A 1 296 ? 4.125   -3.886  8.076   1.00 98.66 296 A 1 
ATOM 2324 C C   . PHE A 1 296 ? 5.142   -3.567  6.987   1.00 98.68 296 A 1 
ATOM 2325 O O   . PHE A 1 296 ? 6.186   -4.219  6.898   1.00 98.41 296 A 1 
ATOM 2326 C CB  . PHE A 1 296 ? 4.801   -4.144  9.436   1.00 98.60 296 A 1 
ATOM 2327 C CG  . PHE A 1 296 ? 3.913   -4.029  10.667  1.00 98.64 296 A 1 
ATOM 2328 C CD1 . PHE A 1 296 ? 2.526   -4.249  10.614  1.00 98.03 296 A 1 
ATOM 2329 C CD2 . PHE A 1 296 ? 4.507   -3.675  11.896  1.00 98.09 296 A 1 
ATOM 2330 C CE1 . PHE A 1 296 ? 1.738   -4.094  11.767  1.00 97.80 296 A 1 
ATOM 2331 C CE2 . PHE A 1 296 ? 3.721   -3.522  13.048  1.00 97.70 296 A 1 
ATOM 2332 C CZ  . PHE A 1 296 ? 2.334   -3.724  12.984  1.00 98.05 296 A 1 
ATOM 2333 N N   . SER A 1 297 ? 4.803   -2.613  6.133   1.00 98.40 297 A 1 
ATOM 2334 C CA  . SER A 1 297 ? 5.669   -2.149  5.052   1.00 98.45 297 A 1 
ATOM 2335 C C   . SER A 1 297 ? 6.635   -1.107  5.609   1.00 98.39 297 A 1 
ATOM 2336 O O   . SER A 1 297 ? 6.238   0.006   5.939   1.00 98.11 297 A 1 
ATOM 2337 C CB  . SER A 1 297 ? 4.821   -1.582  3.913   1.00 98.35 297 A 1 
ATOM 2338 O OG  . SER A 1 297 ? 5.628   -1.325  2.793   1.00 96.77 297 A 1 
ATOM 2339 N N   . VAL A 1 298 ? 7.891   -1.501  5.789   1.00 98.16 298 A 1 
ATOM 2340 C CA  . VAL A 1 298 ? 8.938   -0.643  6.363   1.00 98.10 298 A 1 
ATOM 2341 C C   . VAL A 1 298 ? 9.225   0.512   5.417   1.00 97.81 298 A 1 
ATOM 2342 O O   . VAL A 1 298 ? 9.754   0.291   4.323   1.00 97.30 298 A 1 
ATOM 2343 C CB  . VAL A 1 298 ? 10.217  -1.448  6.641   1.00 97.97 298 A 1 
ATOM 2344 C CG1 . VAL A 1 298 ? 11.398  -0.553  7.023   1.00 97.05 298 A 1 
ATOM 2345 C CG2 . VAL A 1 298 ? 9.992   -2.447  7.788   1.00 97.19 298 A 1 
ATOM 2346 N N   . GLU A 1 299 ? 8.932   1.731   5.858   1.00 97.25 299 A 1 
ATOM 2347 C CA  . GLU A 1 299 ? 9.092   2.947   5.067   1.00 96.49 299 A 1 
ATOM 2348 C C   . GLU A 1 299 ? 10.216  3.822   5.629   1.00 95.48 299 A 1 
ATOM 2349 O O   . GLU A 1 299 ? 10.038  4.666   6.509   1.00 91.06 299 A 1 
ATOM 2350 C CB  . GLU A 1 299 ? 7.754   3.664   4.947   1.00 95.33 299 A 1 
ATOM 2351 C CG  . GLU A 1 299 ? 7.838   4.717   3.832   1.00 88.24 299 A 1 
ATOM 2352 C CD  . GLU A 1 299 ? 6.515   5.454   3.624   1.00 86.53 299 A 1 
ATOM 2353 O OE1 . GLU A 1 299 ? 6.572   6.505   2.960   1.00 77.06 299 A 1 
ATOM 2354 O OE2 . GLU A 1 299 ? 5.499   5.027   4.199   1.00 77.87 299 A 1 
ATOM 2355 N N   . CYS A 1 300 ? 11.423  3.582   5.131   1.00 96.49 300 A 1 
ATOM 2356 C CA  . CYS A 1 300 ? 12.639  4.298   5.512   1.00 95.49 300 A 1 
ATOM 2357 C C   . CYS A 1 300 ? 13.416  4.755   4.268   1.00 93.52 300 A 1 
ATOM 2358 O O   . CYS A 1 300 ? 13.135  4.321   3.149   1.00 90.77 300 A 1 
ATOM 2359 C CB  . CYS A 1 300 ? 13.471  3.400   6.433   1.00 95.29 300 A 1 
ATOM 2360 S SG  . CYS A 1 300 ? 13.987  1.887   5.570   1.00 95.61 300 A 1 
ATOM 2361 N N   . GLY A 1 301 ? 14.409  5.625   4.459   1.00 95.34 301 A 1 
ATOM 2362 C CA  . GLY A 1 301 ? 15.112  6.260   3.339   1.00 93.53 301 A 1 
ATOM 2363 C C   . GLY A 1 301 ? 16.302  5.491   2.766   1.00 93.83 301 A 1 
ATOM 2364 O O   . GLY A 1 301 ? 16.815  5.901   1.728   1.00 91.47 301 A 1 
ATOM 2365 N N   . THR A 1 302 ? 16.797  4.430   3.427   1.00 95.48 302 A 1 
ATOM 2366 C CA  . THR A 1 302 ? 17.992  3.697   2.969   1.00 95.92 302 A 1 
ATOM 2367 C C   . THR A 1 302 ? 17.907  2.186   3.192   1.00 96.73 302 A 1 
ATOM 2368 O O   . THR A 1 302 ? 17.189  1.698   4.067   1.00 96.86 302 A 1 
ATOM 2369 C CB  . THR A 1 302 ? 19.303  4.224   3.588   1.00 95.55 302 A 1 
ATOM 2370 O OG1 . THR A 1 302 ? 19.531  3.725   4.883   1.00 94.74 302 A 1 
ATOM 2371 C CG2 . THR A 1 302 ? 19.414  5.746   3.660   1.00 93.98 302 A 1 
ATOM 2372 N N   . ILE A 1 303 ? 18.700  1.435   2.432   1.00 97.17 303 A 1 
ATOM 2373 C CA  . ILE A 1 303 ? 18.813  -0.024  2.545   1.00 97.40 303 A 1 
ATOM 2374 C C   . ILE A 1 303 ? 19.344  -0.446  3.923   1.00 97.80 303 A 1 
ATOM 2375 O O   . ILE A 1 303 ? 18.865  -1.419  4.508   1.00 97.77 303 A 1 
ATOM 2376 C CB  . ILE A 1 303 ? 19.695  -0.560  1.396   1.00 96.77 303 A 1 
ATOM 2377 C CG1 . ILE A 1 303 ? 19.057  -0.313  0.008   1.00 94.18 303 A 1 
ATOM 2378 C CG2 . ILE A 1 303 ? 20.036  -2.049  1.564   1.00 94.86 303 A 1 
ATOM 2379 C CD1 . ILE A 1 303 ? 17.680  -0.951  -0.222  1.00 89.75 303 A 1 
ATOM 2380 N N   . GLU A 1 304 ? 20.274  0.291   4.498   1.00 97.37 304 A 1 
ATOM 2381 C CA  . GLU A 1 304 ? 20.814  0.018   5.831   1.00 97.30 304 A 1 
ATOM 2382 C C   . GLU A 1 304 ? 19.744  0.183   6.916   1.00 97.85 304 A 1 
ATOM 2383 O O   . GLU A 1 304 ? 19.680  -0.609  7.858   1.00 97.91 304 A 1 
ATOM 2384 C CB  . GLU A 1 304 ? 21.999  0.941   6.158   1.00 96.80 304 A 1 
ATOM 2385 C CG  . GLU A 1 304 ? 23.216  0.796   5.221   1.00 84.57 304 A 1 
ATOM 2386 C CD  . GLU A 1 304 ? 22.985  1.361   3.812   1.00 72.90 304 A 1 
ATOM 2387 O OE1 . GLU A 1 304 ? 23.690  0.896   2.893   1.00 64.86 304 A 1 
ATOM 2388 O OE2 . GLU A 1 304 ? 22.081  2.218   3.654   1.00 65.73 304 A 1 
ATOM 2389 N N   . GLN A 1 305 ? 18.878  1.183   6.781   1.00 97.25 305 A 1 
ATOM 2390 C CA  . GLN A 1 305 ? 17.731  1.370   7.662   1.00 97.43 305 A 1 
ATOM 2391 C C   . GLN A 1 305 ? 16.707  0.246   7.487   1.00 97.93 305 A 1 
ATOM 2392 O O   . GLN A 1 305 ? 16.223  -0.291  8.485   1.00 98.16 305 A 1 
ATOM 2393 C CB  . GLN A 1 305 ? 17.078  2.725   7.391   1.00 97.28 305 A 1 
ATOM 2394 C CG  . GLN A 1 305 ? 17.899  3.917   7.897   1.00 96.34 305 A 1 
ATOM 2395 C CD  . GLN A 1 305 ? 17.319  5.245   7.422   1.00 96.02 305 A 1 
ATOM 2396 O OE1 . GLN A 1 305 ? 16.575  5.326   6.463   1.00 91.90 305 A 1 
ATOM 2397 N NE2 . GLN A 1 305 ? 17.644  6.344   8.056   1.00 90.54 305 A 1 
ATOM 2398 N N   . ALA A 1 306 ? 16.427  -0.170  6.251   1.00 97.59 306 A 1 
ATOM 2399 C CA  . ALA A 1 306 ? 15.537  -1.292  5.969   1.00 97.85 306 A 1 
ATOM 2400 C C   . ALA A 1 306 ? 16.045  -2.592  6.613   1.00 98.11 306 A 1 
ATOM 2401 O O   . ALA A 1 306 ? 15.275  -3.316  7.246   1.00 98.28 306 A 1 
ATOM 2402 C CB  . ALA A 1 306 ? 15.378  -1.428  4.451   1.00 97.95 306 A 1 
ATOM 2403 N N   . LYS A 1 307 ? 17.352  -2.856  6.545   1.00 98.28 307 A 1 
ATOM 2404 C CA  . LYS A 1 307 ? 17.972  -4.019  7.196   1.00 98.34 307 A 1 
ATOM 2405 C C   . LYS A 1 307 ? 17.796  -3.997  8.715   1.00 98.45 307 A 1 
ATOM 2406 O O   . LYS A 1 307 ? 17.318  -4.979  9.283   1.00 98.41 307 A 1 
ATOM 2407 C CB  . LYS A 1 307 ? 19.448  -4.095  6.794   1.00 98.23 307 A 1 
ATOM 2408 C CG  . LYS A 1 307 ? 20.089  -5.365  7.357   1.00 96.63 307 A 1 
ATOM 2409 C CD  . LYS A 1 307 ? 21.540  -5.487  6.894   1.00 93.27 307 A 1 
ATOM 2410 C CE  . LYS A 1 307 ? 22.133  -6.733  7.540   1.00 87.05 307 A 1 
ATOM 2411 N NZ  . LYS A 1 307 ? 23.532  -6.935  7.108   1.00 77.07 307 A 1 
ATOM 2412 N N   . ARG A 1 308 ? 18.127  -2.889  9.370   1.00 98.27 308 A 1 
ATOM 2413 C CA  . ARG A 1 308 ? 17.953  -2.752  10.828  1.00 98.30 308 A 1 
ATOM 2414 C C   . ARG A 1 308 ? 16.489  -2.874  11.248  1.00 98.49 308 A 1 
ATOM 2415 O O   . ARG A 1 308 ? 16.198  -3.538  12.240  1.00 98.38 308 A 1 
ATOM 2416 C CB  . ARG A 1 308 ? 18.538  -1.425  11.330  1.00 98.04 308 A 1 
ATOM 2417 C CG  . ARG A 1 308 ? 20.066  -1.391  11.236  1.00 96.45 308 A 1 
ATOM 2418 C CD  . ARG A 1 308 ? 20.667  -0.276  12.098  1.00 95.32 308 A 1 
ATOM 2419 N NE  . ARG A 1 308 ? 20.110  1.058   11.823  1.00 91.00 308 A 1 
ATOM 2420 C CZ  . ARG A 1 308 ? 20.435  1.888   10.856  1.00 91.39 308 A 1 
ATOM 2421 N NH1 . ARG A 1 308 ? 21.267  1.578   9.906   1.00 81.53 308 A 1 
ATOM 2422 N NH2 . ARG A 1 308 ? 19.914  3.081   10.858  1.00 81.32 308 A 1 
ATOM 2423 N N   . SER A 1 309 ? 15.574  -2.306  10.464  1.00 98.35 309 A 1 
ATOM 2424 C CA  . SER A 1 309 ? 14.130  -2.413  10.694  1.00 98.36 309 A 1 
ATOM 2425 C C   . SER A 1 309 ? 13.661  -3.863  10.671  1.00 98.50 309 A 1 
ATOM 2426 O O   . SER A 1 309 ? 12.954  -4.296  11.577  1.00 98.45 309 A 1 
ATOM 2427 C CB  . SER A 1 309 ? 13.351  -1.636  9.631   1.00 98.23 309 A 1 
ATOM 2428 O OG  . SER A 1 309 ? 13.739  -0.285  9.607   1.00 96.72 309 A 1 
ATOM 2429 N N   . LEU A 1 310 ? 14.085  -4.635  9.674   1.00 98.51 310 A 1 
ATOM 2430 C CA  . LEU A 1 310 ? 13.746  -6.055  9.573   1.00 98.55 310 A 1 
ATOM 2431 C C   . LEU A 1 310 ? 14.260  -6.839  10.782  1.00 98.57 310 A 1 
ATOM 2432 O O   . LEU A 1 310 ? 13.523  -7.640  11.357  1.00 98.50 310 A 1 
ATOM 2433 C CB  . LEU A 1 310 ? 14.325  -6.618  8.264   1.00 98.50 310 A 1 
ATOM 2434 C CG  . LEU A 1 310 ? 13.998  -8.104  8.025   1.00 98.03 310 A 1 
ATOM 2435 C CD1 . LEU A 1 310 ? 12.496  -8.348  7.894   1.00 97.03 310 A 1 
ATOM 2436 C CD2 . LEU A 1 310 ? 14.678  -8.588  6.751   1.00 97.20 310 A 1 
ATOM 2437 N N   . GLU A 1 311 ? 15.515  -6.627  11.172  1.00 98.49 311 A 1 
ATOM 2438 C CA  . GLU A 1 311 ? 16.131  -7.288  12.324  1.00 98.39 311 A 1 
ATOM 2439 C C   . GLU A 1 311 ? 15.421  -6.945  13.640  1.00 98.42 311 A 1 
ATOM 2440 O O   . GLU A 1 311 ? 15.278  -7.816  14.500  1.00 98.04 311 A 1 
ATOM 2441 C CB  . GLU A 1 311 ? 17.611  -6.888  12.424  1.00 98.14 311 A 1 
ATOM 2442 C CG  . GLU A 1 311 ? 18.490  -7.512  11.324  1.00 94.97 311 A 1 
ATOM 2443 C CD  . GLU A 1 311 ? 19.943  -7.003  11.347  1.00 92.74 311 A 1 
ATOM 2444 O OE1 . GLU A 1 311 ? 20.707  -7.385  10.427  1.00 86.64 311 A 1 
ATOM 2445 O OE2 . GLU A 1 311 ? 20.308  -6.257  12.287  1.00 88.28 311 A 1 
ATOM 2446 N N   . HIS A 1 312 ? 14.996  -5.699  13.801  1.00 98.36 312 A 1 
ATOM 2447 C CA  . HIS A 1 312 ? 14.268  -5.241  14.980  1.00 98.40 312 A 1 
ATOM 2448 C C   . HIS A 1 312 ? 12.854  -5.826  15.036  1.00 98.43 312 A 1 
ATOM 2449 O O   . HIS A 1 312 ? 12.487  -6.452  16.033  1.00 98.12 312 A 1 
ATOM 2450 C CB  . HIS A 1 312 ? 14.252  -3.706  14.995  1.00 98.31 312 A 1 
ATOM 2451 C CG  . HIS A 1 312 ? 13.608  -3.162  16.243  1.00 98.00 312 A 1 
ATOM 2452 N ND1 . HIS A 1 312 ? 14.240  -2.950  17.451  1.00 89.29 312 A 1 
ATOM 2453 C CD2 . HIS A 1 312 ? 12.297  -2.811  16.393  1.00 91.17 312 A 1 
ATOM 2454 C CE1 . HIS A 1 312 ? 13.320  -2.468  18.304  1.00 92.72 312 A 1 
ATOM 2455 N NE2 . HIS A 1 312 ? 12.128  -2.377  17.703  1.00 94.03 312 A 1 
ATOM 2456 N N   . LEU A 1 313 ? 12.080  -5.680  13.965  1.00 98.43 313 A 1 
ATOM 2457 C CA  . LEU A 1 313 ? 10.685  -6.121  13.919  1.00 98.37 313 A 1 
ATOM 2458 C C   . LEU A 1 313 ? 10.554  -7.644  14.028  1.00 98.19 313 A 1 
ATOM 2459 O O   . LEU A 1 313 ? 9.652   -8.116  14.721  1.00 98.06 313 A 1 
ATOM 2460 C CB  . LEU A 1 313 ? 10.014  -5.599  12.640  1.00 98.47 313 A 1 
ATOM 2461 C CG  . LEU A 1 313 ? 9.810   -4.073  12.586  1.00 98.12 313 A 1 
ATOM 2462 C CD1 . LEU A 1 313 ? 9.272   -3.687  11.210  1.00 97.41 313 A 1 
ATOM 2463 C CD2 . LEU A 1 313 ? 8.821   -3.579  13.644  1.00 97.46 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 11.472  -8.421  13.435  1.00 98.51 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 11.485  -9.888  13.582  1.00 98.31 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 11.546  -10.316 15.044  1.00 98.36 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 10.744  -11.145 15.450  1.00 97.90 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 12.648  -10.511 12.794  1.00 97.73 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 12.296  -10.691 11.314  1.00 93.31 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 13.471  -11.323 10.555  1.00 91.49 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 13.057  -11.604 9.107   1.00 84.10 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 14.208  -12.053 8.278   1.00 77.05 314 A 1 
ATOM 2473 N N   . LYS A 1 315 ? 12.403  -9.695  15.856  1.00 98.26 315 A 1 
ATOM 2474 C CA  . LYS A 1 315 ? 12.536  -10.012 17.296  1.00 98.21 315 A 1 
ATOM 2475 C C   . LYS A 1 315 ? 11.275  -9.731  18.113  1.00 98.22 315 A 1 
ATOM 2476 O O   . LYS A 1 315 ? 11.165  -10.219 19.235  1.00 97.40 315 A 1 
ATOM 2477 C CB  . LYS A 1 315 ? 13.683  -9.188  17.898  1.00 97.95 315 A 1 
ATOM 2478 C CG  . LYS A 1 315 ? 15.059  -9.570  17.354  1.00 95.11 315 A 1 
ATOM 2479 C CD  . LYS A 1 315 ? 16.086  -8.529  17.811  1.00 91.76 315 A 1 
ATOM 2480 C CE  . LYS A 1 315 ? 17.433  -8.802  17.145  1.00 86.42 315 A 1 
ATOM 2481 N NZ  . LYS A 1 315 ? 18.380  -7.687  17.381  1.00 76.50 315 A 1 
ATOM 2482 N N   . ILE A 1 316 ? 10.381  -8.888  17.618  1.00 98.32 316 A 1 
ATOM 2483 C CA  . ILE A 1 316 ? 9.144   -8.505  18.307  1.00 98.23 316 A 1 
ATOM 2484 C C   . ILE A 1 316 ? 7.966   -9.367  17.846  1.00 97.97 316 A 1 
ATOM 2485 O O   . ILE A 1 316 ? 7.074   -9.668  18.642  1.00 97.17 316 A 1 
ATOM 2486 C CB  . ILE A 1 316 ? 8.870   -7.000  18.092  1.00 98.21 316 A 1 
ATOM 2487 C CG1 . ILE A 1 316 ? 10.011  -6.146  18.693  1.00 97.10 316 A 1 
ATOM 2488 C CG2 . ILE A 1 316 ? 7.524   -6.586  18.715  1.00 97.13 316 A 1 
ATOM 2489 C CD1 . ILE A 1 316 ? 9.915   -4.660  18.347  1.00 93.28 316 A 1 
ATOM 2490 N N   . ILE A 1 317 ? 7.941   -9.729  16.567  1.00 97.74 317 A 1 
ATOM 2491 C CA  . ILE A 1 317 ? 6.835   -10.460 15.939  1.00 96.94 317 A 1 
ATOM 2492 C C   . ILE A 1 317 ? 6.964   -11.973 16.164  1.00 95.94 317 A 1 
ATOM 2493 O O   . ILE A 1 317 ? 5.945   -12.631 16.378  1.00 94.16 317 A 1 
ATOM 2494 C CB  . ILE A 1 317 ? 6.755   -10.082 14.441  1.00 96.93 317 A 1 
ATOM 2495 C CG1 . ILE A 1 317 ? 6.318   -8.600  14.298  1.00 95.93 317 A 1 
ATOM 2496 C CG2 . ILE A 1 317 ? 5.779   -10.994 13.674  1.00 95.42 317 A 1 
ATOM 2497 C CD1 . ILE A 1 317 ? 6.505   -8.021  12.890  1.00 93.44 317 A 1 
ATOM 2498 N N   . GLU A 1 318 ? 8.184   -12.518 16.113  1.00 95.90 318 A 1 
ATOM 2499 C CA  . GLU A 1 318 ? 8.522   -13.935 16.349  1.00 94.73 318 A 1 
ATOM 2500 C C   . GLU A 1 318 ? 8.565   -14.262 17.853  1.00 92.31 318 A 1 
ATOM 2501 O O   . GLU A 1 318 ? 8.053   -15.344 18.217  1.00 86.22 318 A 1 
ATOM 2502 C CB  . GLU A 1 318 ? 9.874   -14.280 15.675  1.00 92.00 318 A 1 
ATOM 2503 C CG  . GLU A 1 318 ? 9.867   -14.145 14.141  1.00 88.93 318 A 1 
ATOM 2504 C CD  . GLU A 1 318 ? 11.215  -14.435 13.437  1.00 86.30 318 A 1 
ATOM 2505 O OE1 . GLU A 1 318 ? 11.258  -14.292 12.182  1.00 81.42 318 A 1 
ATOM 2506 O OE2 . GLU A 1 318 ? 12.222  -14.791 14.094  1.00 83.01 318 A 1 
ATOM 2507 O OXT . GLU A 1 318 ? 9.115   -13.435 18.592  1.00 85.33 318 A 1 
#
