# 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_if03846
#
_entry.id if03846
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n ASN 4   
1 n ARG 5   
1 n CYS 6   
1 n GLY 7   
1 n ASN 8   
1 n SER 9   
1 n GLY 10  
1 n LEU 11  
1 n LEU 12  
1 n LEU 13  
1 n PRO 14  
1 n ALA 15  
1 n ILE 16  
1 n SER 17  
1 n LEU 18  
1 n GLY 19  
1 n LEU 20  
1 n TRP 21  
1 n HIS 22  
1 n ASN 23  
1 n PHE 24  
1 n GLY 25  
1 n SER 26  
1 n VAL 27  
1 n ASP 28  
1 n VAL 29  
1 n PHE 30  
1 n ASP 31  
1 n ASN 32  
1 n GLY 33  
1 n ARG 34  
1 n ASN 35  
1 n ILE 36  
1 n VAL 37  
1 n ARG 38  
1 n ARG 39  
1 n ALA 40  
1 n PHE 41  
1 n ASP 42  
1 n ARG 43  
1 n GLY 44  
1 n ILE 45  
1 n THR 46  
1 n HIS 47  
1 n PHE 48  
1 n ASP 49  
1 n LEU 50  
1 n ALA 51  
1 n ASN 52  
1 n ASN 53  
1 n TYR 54  
1 n GLY 55  
1 n PRO 56  
1 n GLU 57  
1 n PRO 58  
1 n GLY 59  
1 n SER 60  
1 n ALA 61  
1 n GLU 62  
1 n GLU 63  
1 n ASN 64  
1 n PHE 65  
1 n GLY 66  
1 n GLU 67  
1 n ILE 68  
1 n LEU 69  
1 n LYS 70  
1 n LYS 71  
1 n ASP 72  
1 n PHE 73  
1 n PRO 74  
1 n GLY 75  
1 n TYR 76  
1 n LEU 77  
1 n ARG 78  
1 n ASP 79  
1 n GLU 80  
1 n LEU 81  
1 n ILE 82  
1 n ILE 83  
1 n SER 84  
1 n SER 85  
1 n LYS 86  
1 n ALA 87  
1 n GLY 88  
1 n TYR 89  
1 n LEU 90  
1 n MET 91  
1 n TRP 92  
1 n PRO 93  
1 n GLY 94  
1 n PRO 95  
1 n TYR 96  
1 n GLY 97  
1 n ASN 98  
1 n TRP 99  
1 n GLY 100 
1 n SER 101 
1 n ARG 102 
1 n LYS 103 
1 n TYR 104 
1 n LEU 105 
1 n ILE 106 
1 n SER 107 
1 n SER 108 
1 n LEU 109 
1 n ASP 110 
1 n GLN 111 
1 n SER 112 
1 n LEU 113 
1 n GLN 114 
1 n ARG 115 
1 n MET 116 
1 n GLY 117 
1 n LEU 118 
1 n ASP 119 
1 n TYR 120 
1 n VAL 121 
1 n ASP 122 
1 n ILE 123 
1 n PHE 124 
1 n TYR 125 
1 n SER 126 
1 n HIS 127 
1 n ARG 128 
1 n PRO 129 
1 n ASP 130 
1 n PRO 131 
1 n GLU 132 
1 n THR 133 
1 n PRO 134 
1 n ILE 135 
1 n GLU 136 
1 n GLU 137 
1 n THR 138 
1 n MET 139 
1 n MET 140 
1 n ALA 141 
1 n LEU 142 
1 n ASP 143 
1 n THR 144 
1 n VAL 145 
1 n VAL 146 
1 n ARG 147 
1 n GLN 148 
1 n GLY 149 
1 n LYS 150 
1 n ALA 151 
1 n LEU 152 
1 n TYR 153 
1 n VAL 154 
1 n GLY 155 
1 n LEU 156 
1 n SER 157 
1 n ASN 158 
1 n TYR 159 
1 n ASN 160 
1 n ALA 161 
1 n GLU 162 
1 n GLN 163 
1 n ALA 164 
1 n ASP 165 
1 n LYS 166 
1 n ALA 167 
1 n ILE 168 
1 n GLN 169 
1 n ILE 170 
1 n LEU 171 
1 n LYS 172 
1 n SER 173 
1 n LEU 174 
1 n GLY 175 
1 n THR 176 
1 n PRO 177 
1 n CYS 178 
1 n LEU 179 
1 n ILE 180 
1 n HIS 181 
1 n GLN 182 
1 n PRO 183 
1 n LYS 184 
1 n TYR 185 
1 n SER 186 
1 n MET 187 
1 n PHE 188 
1 n GLU 189 
1 n ARG 190 
1 n TRP 191 
1 n VAL 192 
1 n GLU 193 
1 n GLY 194 
1 n GLY 195 
1 n LEU 196 
1 n LEU 197 
1 n ASP 198 
1 n VAL 199 
1 n LEU 200 
1 n GLU 201 
1 n LYS 202 
1 n HIS 203 
1 n GLY 204 
1 n VAL 205 
1 n GLY 206 
1 n CYS 207 
1 n ILE 208 
1 n PRO 209 
1 n PHE 210 
1 n SER 211 
1 n PRO 212 
1 n LEU 213 
1 n ALA 214 
1 n GLN 215 
1 n GLY 216 
1 n MET 217 
1 n LEU 218 
1 n THR 219 
1 n ASP 220 
1 n LYS 221 
1 n TYR 222 
1 n LEU 223 
1 n LYS 224 
1 n GLY 225 
1 n ILE 226 
1 n PRO 227 
1 n GLU 228 
1 n GLY 229 
1 n SER 230 
1 n ARG 231 
1 n ALA 232 
1 n ALA 233 
1 n LYS 234 
1 n GLU 235 
1 n HIS 236 
1 n GLY 237 
1 n PHE 238 
1 n LEU 239 
1 n LYS 240 
1 n GLU 241 
1 n LYS 242 
1 n ASP 243 
1 n ILE 244 
1 n THR 245 
1 n PRO 246 
1 n GLU 247 
1 n ARG 248 
1 n LEU 249 
1 n GLN 250 
1 n LYS 251 
1 n ILE 252 
1 n GLN 253 
1 n LYS 254 
1 n LEU 255 
1 n ASN 256 
1 n GLU 257 
1 n LEU 258 
1 n ALA 259 
1 n LYS 260 
1 n THR 261 
1 n ARG 262 
1 n ASN 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n ALA 267 
1 n GLN 268 
1 n MET 269 
1 n ALA 270 
1 n LEU 271 
1 n SER 272 
1 n TRP 273 
1 n LEU 274 
1 n LEU 275 
1 n LYS 276 
1 n ASP 277 
1 n LYS 278 
1 n ARG 279 
1 n ILE 280 
1 n THR 281 
1 n THR 282 
1 n VAL 283 
1 n LEU 284 
1 n ILE 285 
1 n GLY 286 
1 n ALA 287 
1 n SER 288 
1 n SER 289 
1 n VAL 290 
1 n ALA 291 
1 n GLN 292 
1 n LEU 293 
1 n ASP 294 
1 n ASN 295 
1 n ASN 296 
1 n ILE 297 
1 n ASP 298 
1 n ALA 299 
1 n LEU 300 
1 n ASN 301 
1 n ASN 302 
1 n ILE 303 
1 n ASP 304 
1 n TYR 305 
1 n SER 306 
1 n GLU 307 
1 n SER 308 
1 n GLU 309 
1 n LEU 310 
1 n LYS 311 
1 n ALA 312 
1 n ILE 313 
1 n GLU 314 
1 n ASP 315 
1 n ILE 316 
1 n LEU 317 
1 n LYS 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 @ 2025-11-13 23:48:16)"
_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 91.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 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   . MET A 1 1   ? 8.181   -0.528  -17.434 1.00 95.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.619   -1.126  -16.198 1.00 97.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.767   -2.641  -16.240 1.00 97.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.660   -3.220  -17.315 1.00 96.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.145   -0.710  -16.038 1.00 96.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.516   -1.205  -14.737 1.00 96.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.439   -0.755  -13.240 1.00 96.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.200   1.047   -13.226 1.00 96.01 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 8.015   -3.291  -15.093 1.00 98.00 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 7.909   -4.751  -14.911 1.00 98.03 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 6.527   -5.068  -14.351 1.00 98.51 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 6.063   -4.354  -13.471 1.00 98.27 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 9.041   -5.241  -13.992 1.00 96.68 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 9.005   -6.758  -13.748 1.00 87.32 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 10.139  -7.192  -12.807 1.00 83.26 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 10.048  -8.698  -12.522 1.00 72.98 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 11.081  -9.133  -11.548 1.00 64.58 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 5.902   -6.153  -14.820 1.00 98.65 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 4.614   -6.633  -14.313 1.00 98.63 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 4.791   -8.012  -13.677 1.00 98.54 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 5.432   -8.895  -14.253 1.00 97.96 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 3.563   -6.640  -15.428 1.00 98.46 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 3.268   -5.263  -15.994 1.00 98.37 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 2.218   -4.488  -15.465 1.00 97.72 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 4.059   -4.745  -17.037 1.00 97.85 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 1.954   -3.204  -15.980 1.00 97.27 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 3.808   -3.458  -17.549 1.00 97.30 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 2.753   -2.689  -17.021 1.00 97.40 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 2.511   -1.445  -17.515 1.00 96.05 3   A 1 
ATOM 30   N N   . ASN A 1 4   ? 4.248   -8.185  -12.469 1.00 98.64 4   A 1 
ATOM 31   C CA  . ASN A 1 4   ? 4.325   -9.418  -11.696 1.00 98.61 4   A 1 
ATOM 32   C C   . ASN A 1 4   ? 2.929   -10.036 -11.566 1.00 98.67 4   A 1 
ATOM 33   O O   . ASN A 1 4   ? 1.940   -9.329  -11.377 1.00 98.41 4   A 1 
ATOM 34   C CB  . ASN A 1 4   ? 4.930   -9.127  -10.317 1.00 98.51 4   A 1 
ATOM 35   C CG  . ASN A 1 4   ? 6.331   -8.552  -10.336 1.00 98.34 4   A 1 
ATOM 36   O OD1 . ASN A 1 4   ? 7.201   -8.921  -11.125 1.00 95.29 4   A 1 
ATOM 37   N ND2 . ASN A 1 4   ? 6.602   -7.641  -9.432  1.00 95.31 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? 2.851   -11.370 -11.619 1.00 98.57 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? 1.597   -12.090 -11.372 1.00 98.54 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? 1.170   -11.908 -9.917  1.00 98.63 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? 1.981   -12.085 -9.012  1.00 98.29 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? 1.767   -13.564 -11.749 1.00 98.04 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? 0.429   -14.317 -11.673 1.00 95.50 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? 0.554   -15.759 -12.183 1.00 93.18 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? 0.986   -15.823 -13.594 1.00 90.76 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? 0.263   -15.537 -14.660 1.00 89.70 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? -0.987  -15.187 -14.576 1.00 79.70 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? 0.792   -15.596 -15.856 1.00 84.06 5   A 1 
ATOM 49   N N   . CYS A 1 6   ? -0.096  -11.570 -9.703  1.00 98.15 6   A 1 
ATOM 50   C CA  . CYS A 1 6   ? -0.661  -11.400 -8.372  1.00 98.05 6   A 1 
ATOM 51   C C   . CYS A 1 6   ? -1.120  -12.749 -7.801  1.00 97.44 6   A 1 
ATOM 52   O O   . CYS A 1 6   ? -2.189  -13.251 -8.154  1.00 95.17 6   A 1 
ATOM 53   C CB  . CYS A 1 6   ? -1.788  -10.367 -8.448  1.00 97.98 6   A 1 
ATOM 54   S SG  . CYS A 1 6   ? -2.228  -9.905  -6.760  1.00 97.61 6   A 1 
ATOM 55   N N   . GLY A 1 7   ? -0.300  -13.348 -6.935  1.00 96.77 7   A 1 
ATOM 56   C CA  . GLY A 1 7   ? -0.556  -14.674 -6.376  1.00 95.60 7   A 1 
ATOM 57   C C   . GLY A 1 7   ? -0.799  -15.729 -7.464  1.00 95.97 7   A 1 
ATOM 58   O O   . GLY A 1 7   ? -0.150  -15.723 -8.515  1.00 94.52 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -1.777  -16.616 -7.227  1.00 97.38 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -2.177  -17.675 -8.162  1.00 96.92 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -3.269  -17.233 -9.159  1.00 97.25 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -3.976  -18.073 -9.718  1.00 94.71 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -2.573  -18.930 -7.359  1.00 94.92 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -1.384  -19.617 -6.705  1.00 85.36 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -0.232  -19.383 -7.023  1.00 77.99 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -1.628  -20.514 -5.781  1.00 76.90 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -3.439  -15.927 -9.380  1.00 97.90 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -4.428  -15.390 -10.321 1.00 97.92 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -3.866  -15.188 -11.735 1.00 97.93 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -2.661  -15.302 -11.989 1.00 97.06 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -5.028  -14.095 -9.763  1.00 97.73 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -4.157  -13.009 -10.012 1.00 96.94 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -4.750  -14.854 -12.673 1.00 97.61 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -4.372  -14.392 -14.016 1.00 97.39 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -3.926  -12.926 -14.066 1.00 97.68 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -3.363  -12.507 -15.079 1.00 96.64 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -4.150  -12.149 -12.993 1.00 97.80 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -3.904  -10.709 -12.969 1.00 97.91 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -2.410  -10.394 -12.830 1.00 98.22 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -1.713  -10.944 -11.976 1.00 97.89 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -4.737  -10.071 -11.842 1.00 97.37 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -4.791  -8.533  -11.894 1.00 95.78 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -5.583  -8.038  -13.101 1.00 93.21 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -5.450  -7.991  -10.632 1.00 93.17 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -1.932  -9.477  -13.667 1.00 98.37 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -0.596  -8.895  -13.561 1.00 98.30 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -0.709  -7.480  -12.988 1.00 98.45 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -1.507  -6.684  -13.476 1.00 98.16 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 0.090   -8.875  -14.938 1.00 97.98 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 0.322   -10.250 -15.590 1.00 96.87 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 0.975   -10.064 -16.961 1.00 94.78 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 1.233   -11.147 -14.755 1.00 94.41 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? 0.122   -7.163  -11.983 1.00 98.58 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? 0.241   -5.814  -11.428 1.00 98.70 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? 1.613   -5.220  -11.772 1.00 98.75 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? 2.599   -5.963  -11.823 1.00 98.65 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -0.006  -5.837  -9.910  1.00 98.64 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -1.426  -6.257  -9.491  1.00 98.26 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -1.545  -6.190  -7.969  1.00 97.79 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -2.514  -5.361  -10.082 1.00 97.59 13  A 1 
ATOM 101  N N   . PRO A 1 14  ? 1.715   -3.894  -12.000 1.00 98.78 14  A 1 
ATOM 102  C CA  . PRO A 1 14  ? 3.009   -3.238  -12.136 1.00 98.83 14  A 1 
ATOM 103  C C   . PRO A 1 14  ? 3.815   -3.420  -10.843 1.00 98.87 14  A 1 
ATOM 104  O O   . PRO A 1 14  ? 3.254   -3.361  -9.753  1.00 98.81 14  A 1 
ATOM 105  C CB  . PRO A 1 14  ? 2.686   -1.767  -12.423 1.00 98.75 14  A 1 
ATOM 106  C CG  . PRO A 1 14  ? 1.350   -1.560  -11.712 1.00 98.28 14  A 1 
ATOM 107  C CD  . PRO A 1 14  ? 0.647   -2.899  -11.906 1.00 98.73 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? 5.130   -3.605  -10.935 1.00 98.82 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? 5.989   -3.789  -9.754  1.00 98.84 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? 5.919   -2.609  -8.760  1.00 98.88 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? 6.221   -2.771  -7.580  1.00 98.76 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? 7.424   -4.022  -10.235 1.00 98.73 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? 5.497   -1.440  -9.233  1.00 98.89 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? 5.192   -0.258  -8.430  1.00 98.89 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? 3.754   0.173   -8.733  1.00 98.87 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? 3.401   0.385   -9.893  1.00 98.71 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? 6.227   0.858   -8.692  1.00 98.78 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? 7.636   0.388   -8.250  1.00 98.14 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? 5.820   2.148   -7.964  1.00 98.47 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? 8.759   1.407   -8.478  1.00 95.66 16  A 1 
ATOM 121  N N   . SER A 1 17  ? 2.943   0.319   -7.684  1.00 98.80 17  A 1 
ATOM 122  C CA  . SER A 1 17  ? 1.568   0.825   -7.727  1.00 98.77 17  A 1 
ATOM 123  C C   . SER A 1 17  ? 1.491   2.198   -7.057  1.00 98.70 17  A 1 
ATOM 124  O O   . SER A 1 17  ? 2.269   2.483   -6.143  1.00 98.52 17  A 1 
ATOM 125  C CB  . SER A 1 17  ? 0.625   -0.152  -7.018  1.00 98.74 17  A 1 
ATOM 126  O OG  . SER A 1 17  ? 0.651   -1.420  -7.644  1.00 97.98 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? 0.564   3.062   -7.477  1.00 98.43 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? 0.406   4.413   -6.929  1.00 98.31 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -0.808  4.495   -5.997  1.00 98.25 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -1.945  4.294   -6.417  1.00 97.87 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? 0.333   5.430   -8.078  1.00 98.02 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? 0.234   6.896   -7.609  1.00 97.43 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? 1.475   7.348   -6.836  1.00 96.61 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? 0.072   7.820   -8.812  1.00 96.51 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? -0.560  4.846   -4.731  1.00 97.65 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? -1.603  5.153   -3.756  1.00 97.26 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? -1.952  6.643   -3.733  1.00 96.89 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? -1.063  7.491   -3.623  1.00 95.99 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? -3.241  6.967   -3.762  1.00 96.83 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? -3.773  8.332   -3.858  1.00 95.89 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? -4.327  8.830   -2.509  1.00 93.53 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? -5.438  9.345   -2.431  1.00 87.02 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? -4.800  8.408   -5.010  1.00 95.55 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? -4.314  7.889   -6.374  1.00 95.13 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? -5.399  8.109   -7.424  1.00 91.65 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? -3.051  8.581   -6.867  1.00 91.60 20  A 1 
ATOM 147  N N   . TRP A 1 21  ? -3.552  8.661   -1.418  1.00 93.69 21  A 1 
ATOM 148  C CA  . TRP A 1 21  ? -4.021  8.977   -0.055  1.00 91.72 21  A 1 
ATOM 149  C C   . TRP A 1 21  ? -3.559  10.340  0.496   1.00 89.43 21  A 1 
ATOM 150  O O   . TRP A 1 21  ? -4.145  10.843  1.460   1.00 81.11 21  A 1 
ATOM 151  C CB  . TRP A 1 21  ? -3.615  7.853   0.891   1.00 87.74 21  A 1 
ATOM 152  C CG  . TRP A 1 21  ? -2.156  7.788   1.240   1.00 81.91 21  A 1 
ATOM 153  C CD1 . TRP A 1 21  ? -1.525  8.590   2.116   1.00 71.68 21  A 1 
ATOM 154  C CD2 . TRP A 1 21  ? -1.140  6.864   0.748   1.00 76.54 21  A 1 
ATOM 155  N NE1 . TRP A 1 21  ? -0.192  8.234   2.208   1.00 68.23 21  A 1 
ATOM 156  C CE2 . TRP A 1 21  ? 0.094   7.166   1.399   1.00 71.51 21  A 1 
ATOM 157  C CE3 . TRP A 1 21  ? -1.143  5.799   -0.162  1.00 64.97 21  A 1 
ATOM 158  C CZ2 . TRP A 1 21  ? 1.264   6.420   1.178   1.00 63.81 21  A 1 
ATOM 159  C CZ3 . TRP A 1 21  ? 0.020   5.050   -0.399  1.00 60.53 21  A 1 
ATOM 160  C CH2 . TRP A 1 21  ? 1.219   5.354   0.270   1.00 59.57 21  A 1 
ATOM 161  N N   . HIS A 1 22  ? -2.486  10.919  -0.049  1.00 85.23 22  A 1 
ATOM 162  C CA  . HIS A 1 22  ? -1.965  12.235  0.327   1.00 81.25 22  A 1 
ATOM 163  C C   . HIS A 1 22  ? -1.694  13.050  -0.935  1.00 80.93 22  A 1 
ATOM 164  O O   . HIS A 1 22  ? -1.181  12.502  -1.899  1.00 72.77 22  A 1 
ATOM 165  C CB  . HIS A 1 22  ? -0.655  12.105  1.118   1.00 75.49 22  A 1 
ATOM 166  C CG  . HIS A 1 22  ? -0.796  11.617  2.538   1.00 72.11 22  A 1 
ATOM 167  N ND1 . HIS A 1 22  ? -1.728  12.022  3.460   1.00 63.46 22  A 1 
ATOM 168  C CD2 . HIS A 1 22  ? 0.049   10.739  3.174   1.00 62.43 22  A 1 
ATOM 169  C CE1 . HIS A 1 22  ? -1.463  11.394  4.621   1.00 61.07 22  A 1 
ATOM 170  N NE2 . HIS A 1 22  ? -0.379  10.615  4.497   1.00 60.84 22  A 1 
ATOM 171  N N   . ASN A 1 23  ? -1.922  14.359  -0.872  1.00 85.08 23  A 1 
ATOM 172  C CA  . ASN A 1 23  ? -1.788  15.305  -1.990  1.00 85.53 23  A 1 
ATOM 173  C C   . ASN A 1 23  ? -2.804  15.058  -3.122  1.00 87.73 23  A 1 
ATOM 174  O O   . ASN A 1 23  ? -2.546  15.402  -4.267  1.00 82.43 23  A 1 
ATOM 175  C CB  . ASN A 1 23  ? -0.328  15.412  -2.494  1.00 80.76 23  A 1 
ATOM 176  C CG  . ASN A 1 23  ? 0.732   15.284  -1.415  1.00 76.12 23  A 1 
ATOM 177  O OD1 . ASN A 1 23  ? 0.989   16.142  -0.586  1.00 68.60 23  A 1 
ATOM 178  N ND2 . ASN A 1 23  ? 1.397   14.152  -1.377  1.00 68.58 23  A 1 
ATOM 179  N N   . PHE A 1 24  ? -3.941  14.443  -2.787  1.00 90.63 24  A 1 
ATOM 180  C CA  . PHE A 1 24  ? -5.065  14.153  -3.684  1.00 91.79 24  A 1 
ATOM 181  C C   . PHE A 1 24  ? -6.415  14.569  -3.084  1.00 92.65 24  A 1 
ATOM 182  O O   . PHE A 1 24  ? -7.455  14.206  -3.620  1.00 87.75 24  A 1 
ATOM 183  C CB  . PHE A 1 24  ? -5.055  12.660  -4.065  1.00 89.83 24  A 1 
ATOM 184  C CG  . PHE A 1 24  ? -4.061  12.325  -5.153  1.00 86.93 24  A 1 
ATOM 185  C CD1 . PHE A 1 24  ? -4.456  12.397  -6.502  1.00 82.71 24  A 1 
ATOM 186  C CD2 . PHE A 1 24  ? -2.739  11.980  -4.825  1.00 84.65 24  A 1 
ATOM 187  C CE1 . PHE A 1 24  ? -3.527  12.128  -7.520  1.00 80.72 24  A 1 
ATOM 188  C CE2 . PHE A 1 24  ? -1.807  11.717  -5.846  1.00 81.13 24  A 1 
ATOM 189  C CZ  . PHE A 1 24  ? -2.202  11.791  -7.191  1.00 79.05 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? -6.419  15.286  -1.959  1.00 90.62 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? -7.639  15.732  -1.290  1.00 90.37 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? -8.173  17.064  -1.811  1.00 91.66 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? -7.583  17.690  -2.693  1.00 90.34 25  A 1 
ATOM 194  N N   . SER A 1 26  ? -9.279  17.514  -1.239  1.00 90.41 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? -9.952  18.776  -1.583  1.00 89.98 26  A 1 
ATOM 196  C C   . SER A 1 26  ? -9.103  20.031  -1.332  1.00 90.19 26  A 1 
ATOM 197  O O   . SER A 1 26  ? -9.325  21.054  -1.969  1.00 88.03 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? -11.256 18.891  -0.779  1.00 89.00 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? -10.986 18.754  0.604   1.00 86.08 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? -8.111  19.955  -0.437  1.00 91.03 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? -7.206  21.075  -0.116  1.00 89.04 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? -5.938  21.096  -0.976  1.00 89.87 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? -5.136  22.022  -0.868  1.00 86.99 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? -6.843  21.101  1.379   1.00 87.15 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? -8.093  21.070  2.276   1.00 82.47 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? -5.910  19.966  1.788   1.00 82.47 27  A 1 
ATOM 207  N N   . ASP A 1 28  ? -5.714  20.079  -1.802  1.00 90.76 28  A 1 
ATOM 208  C CA  . ASP A 1 28  ? -4.527  19.952  -2.638  1.00 90.80 28  A 1 
ATOM 209  C C   . ASP A 1 28  ? -4.753  20.570  -4.029  1.00 91.80 28  A 1 
ATOM 210  O O   . ASP A 1 28  ? -5.869  20.684  -4.528  1.00 90.97 28  A 1 
ATOM 211  C CB  . ASP A 1 28  ? -4.093  18.481  -2.723  1.00 89.55 28  A 1 
ATOM 212  C CG  . ASP A 1 28  ? -3.641  17.912  -1.370  1.00 87.68 28  A 1 
ATOM 213  O OD1 . ASP A 1 28  ? -2.634  18.429  -0.820  1.00 83.72 28  A 1 
ATOM 214  O OD2 . ASP A 1 28  ? -4.218  16.896  -0.922  1.00 84.19 28  A 1 
ATOM 215  N N   . VAL A 1 29  ? -3.662  20.958  -4.700  1.00 91.19 29  A 1 
ATOM 216  C CA  . VAL A 1 29  ? -3.716  21.502  -6.062  1.00 92.14 29  A 1 
ATOM 217  C C   . VAL A 1 29  ? -4.083  20.384  -7.040  1.00 92.96 29  A 1 
ATOM 218  O O   . VAL A 1 29  ? -3.257  19.516  -7.332  1.00 92.08 29  A 1 
ATOM 219  C CB  . VAL A 1 29  ? -2.385  22.178  -6.450  1.00 90.84 29  A 1 
ATOM 220  C CG1 . VAL A 1 29  ? -2.430  22.732  -7.879  1.00 88.87 29  A 1 
ATOM 221  C CG2 . VAL A 1 29  ? -2.054  23.338  -5.506  1.00 89.48 29  A 1 
ATOM 222  N N   . PHE A 1 30  ? -5.293  20.431  -7.595  1.00 93.27 30  A 1 
ATOM 223  C CA  . PHE A 1 30  ? -5.839  19.412  -8.497  1.00 93.88 30  A 1 
ATOM 224  C C   . PHE A 1 30  ? -4.895  19.068  -9.664  1.00 94.62 30  A 1 
ATOM 225  O O   . PHE A 1 30  ? -4.596  17.896  -9.895  1.00 94.01 30  A 1 
ATOM 226  C CB  . PHE A 1 30  ? -7.201  19.890  -9.027  1.00 93.27 30  A 1 
ATOM 227  C CG  . PHE A 1 30  ? -7.830  18.921  -10.006 1.00 93.80 30  A 1 
ATOM 228  C CD1 . PHE A 1 30  ? -7.685  19.116  -11.394 1.00 92.27 30  A 1 
ATOM 229  C CD2 . PHE A 1 30  ? -8.511  17.790  -9.528  1.00 92.90 30  A 1 
ATOM 230  C CE1 . PHE A 1 30  ? -8.221  18.182  -12.296 1.00 91.72 30  A 1 
ATOM 231  C CE2 . PHE A 1 30  ? -9.047  16.857  -10.431 1.00 92.16 30  A 1 
ATOM 232  C CZ  . PHE A 1 30  ? -8.900  17.050  -11.815 1.00 92.86 30  A 1 
ATOM 233  N N   . ASP A 1 31  ? -4.355  20.074  -10.362 1.00 94.13 31  A 1 
ATOM 234  C CA  . ASP A 1 31  ? -3.462  19.852  -11.509 1.00 94.54 31  A 1 
ATOM 235  C C   . ASP A 1 31  ? -2.152  19.152  -11.132 1.00 94.99 31  A 1 
ATOM 236  O O   . ASP A 1 31  ? -1.586  18.429  -11.952 1.00 94.56 31  A 1 
ATOM 237  C CB  . ASP A 1 31  ? -3.158  21.186  -12.208 1.00 94.24 31  A 1 
ATOM 238  C CG  . ASP A 1 31  ? -4.328  21.703  -13.046 1.00 91.82 31  A 1 
ATOM 239  O OD1 . ASP A 1 31  ? -5.030  20.862  -13.659 1.00 87.37 31  A 1 
ATOM 240  O OD2 . ASP A 1 31  ? -4.474  22.940  -13.105 1.00 87.78 31  A 1 
ATOM 241  N N   . ASN A 1 32  ? -1.670  19.294  -9.897  1.00 94.80 32  A 1 
ATOM 242  C CA  . ASN A 1 32  ? -0.511  18.535  -9.434  1.00 94.67 32  A 1 
ATOM 243  C C   . ASN A 1 32  ? -0.849  17.042  -9.332  1.00 95.30 32  A 1 
ATOM 244  O O   . ASN A 1 32  ? -0.116  16.217  -9.879  1.00 95.14 32  A 1 
ATOM 245  C CB  . ASN A 1 32  ? -0.011  19.114  -8.106  1.00 94.17 32  A 1 
ATOM 246  C CG  . ASN A 1 32  ? 1.182   18.337  -7.580  1.00 92.52 32  A 1 
ATOM 247  O OD1 . ASN A 1 32  ? 2.220   18.236  -8.213  1.00 87.91 32  A 1 
ATOM 248  N ND2 . ASN A 1 32  ? 1.062   17.746  -6.418  1.00 87.17 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? -1.971  16.686  -8.697  1.00 94.67 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? -2.455  15.303  -8.630  1.00 94.44 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? -2.692  14.708  -10.018 1.00 95.09 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? -2.207  13.618  -10.325 1.00 94.97 33  A 1 
ATOM 253  N N   . ARG A 1 34  ? -3.330  15.472  -10.907 1.00 95.47 34  A 1 
ATOM 254  C CA  . ARG A 1 34  ? -3.575  15.102  -12.304 1.00 95.67 34  A 1 
ATOM 255  C C   . ARG A 1 34  ? -2.277  14.801  -13.060 1.00 95.92 34  A 1 
ATOM 256  O O   . ARG A 1 34  ? -2.171  13.766  -13.715 1.00 95.73 34  A 1 
ATOM 257  C CB  . ARG A 1 34  ? -4.368  16.241  -12.956 1.00 95.01 34  A 1 
ATOM 258  C CG  . ARG A 1 34  ? -4.746  15.924  -14.401 1.00 93.72 34  A 1 
ATOM 259  C CD  . ARG A 1 34  ? -5.548  17.095  -14.971 1.00 92.41 34  A 1 
ATOM 260  N NE  . ARG A 1 34  ? -5.836  16.860  -16.389 1.00 90.68 34  A 1 
ATOM 261  C CZ  . ARG A 1 34  ? -5.862  17.735  -17.366 1.00 90.06 34  A 1 
ATOM 262  N NH1 . ARG A 1 34  ? -5.681  19.011  -17.170 1.00 85.65 34  A 1 
ATOM 263  N NH2 . ARG A 1 34  ? -6.067  17.313  -18.579 1.00 84.34 34  A 1 
ATOM 264  N N   . ASN A 1 35  ? -1.265  15.664  -12.944 1.00 96.01 35  A 1 
ATOM 265  C CA  . ASN A 1 35  ? 0.038   15.459  -13.585 1.00 96.33 35  A 1 
ATOM 266  C C   . ASN A 1 35  ? 0.759   14.213  -13.047 1.00 96.63 35  A 1 
ATOM 267  O O   . ASN A 1 35  ? 1.384   13.494  -13.824 1.00 96.45 35  A 1 
ATOM 268  C CB  . ASN A 1 35  ? 0.892   16.722  -13.400 1.00 96.48 35  A 1 
ATOM 269  C CG  . ASN A 1 35  ? 0.424   17.884  -14.260 1.00 94.34 35  A 1 
ATOM 270  O OD1 . ASN A 1 35  ? -0.134  17.722  -15.332 1.00 88.05 35  A 1 
ATOM 271  N ND2 . ASN A 1 35  ? 0.676   19.095  -13.837 1.00 87.17 35  A 1 
ATOM 272  N N   . ILE A 1 36  ? 0.652   13.928  -11.742 1.00 96.65 36  A 1 
ATOM 273  C CA  . ILE A 1 36  ? 1.214   12.713  -11.135 1.00 96.70 36  A 1 
ATOM 274  C C   . ILE A 1 36  ? 0.538   11.460  -11.705 1.00 96.85 36  A 1 
ATOM 275  O O   . ILE A 1 36  ? 1.242   10.540  -12.113 1.00 96.79 36  A 1 
ATOM 276  C CB  . ILE A 1 36  ? 1.118   12.778  -9.594  1.00 96.66 36  A 1 
ATOM 277  C CG1 . ILE A 1 36  ? 2.071   13.864  -9.039  1.00 96.03 36  A 1 
ATOM 278  C CG2 . ILE A 1 36  ? 1.461   11.420  -8.947  1.00 96.00 36  A 1 
ATOM 279  C CD1 . ILE A 1 36  ? 1.768   14.249  -7.583  1.00 94.42 36  A 1 
ATOM 280  N N   . VAL A 1 37  ? -0.796  11.420  -11.778 1.00 96.66 37  A 1 
ATOM 281  C CA  . VAL A 1 37  ? -1.551  10.269  -12.314 1.00 96.44 37  A 1 
ATOM 282  C C   . VAL A 1 37  ? -1.205  10.015  -13.783 1.00 96.45 37  A 1 
ATOM 283  O O   . VAL A 1 37  ? -0.871  8.889   -14.144 1.00 96.31 37  A 1 
ATOM 284  C CB  . VAL A 1 37  ? -3.069  10.469  -12.120 1.00 96.17 37  A 1 
ATOM 285  C CG1 . VAL A 1 37  ? -3.913  9.420   -12.854 1.00 95.37 37  A 1 
ATOM 286  C CG2 . VAL A 1 37  ? -3.430  10.374  -10.632 1.00 95.38 37  A 1 
ATOM 287  N N   . ARG A 1 38  ? -1.202  11.061  -14.621 1.00 95.92 38  A 1 
ATOM 288  C CA  . ARG A 1 38  ? -0.812  10.947  -16.038 1.00 95.78 38  A 1 
ATOM 289  C C   . ARG A 1 38  ? 0.616   10.427  -16.181 1.00 96.02 38  A 1 
ATOM 290  O O   . ARG A 1 38  ? 0.849   9.464   -16.902 1.00 95.96 38  A 1 
ATOM 291  C CB  . ARG A 1 38  ? -0.946  12.303  -16.736 1.00 95.61 38  A 1 
ATOM 292  C CG  . ARG A 1 38  ? -2.419  12.707  -16.901 1.00 92.18 38  A 1 
ATOM 293  C CD  . ARG A 1 38  ? -2.530  14.081  -17.564 1.00 89.07 38  A 1 
ATOM 294  N NE  . ARG A 1 38  ? -2.063  14.038  -18.961 1.00 82.04 38  A 1 
ATOM 295  C CZ  . ARG A 1 38  ? -1.660  15.063  -19.685 1.00 77.12 38  A 1 
ATOM 296  N NH1 . ARG A 1 38  ? -1.640  16.278  -19.217 1.00 69.89 38  A 1 
ATOM 297  N NH2 . ARG A 1 38  ? -1.262  14.869  -20.913 1.00 67.45 38  A 1 
ATOM 298  N N   . ARG A 1 39  ? 1.563   11.013  -15.447 1.00 96.39 39  A 1 
ATOM 299  C CA  . ARG A 1 39  ? 2.961   10.573  -15.487 1.00 97.29 39  A 1 
ATOM 300  C C   . ARG A 1 39  ? 3.128   9.131   -15.014 1.00 97.58 39  A 1 
ATOM 301  O O   . ARG A 1 39  ? 3.939   8.404   -15.581 1.00 97.53 39  A 1 
ATOM 302  C CB  . ARG A 1 39  ? 3.821   11.533  -14.660 1.00 97.64 39  A 1 
ATOM 303  C CG  . ARG A 1 39  ? 5.319   11.181  -14.679 1.00 97.08 39  A 1 
ATOM 304  C CD  . ARG A 1 39  ? 5.868   11.134  -16.110 1.00 96.15 39  A 1 
ATOM 305  N NE  . ARG A 1 39  ? 7.318   10.951  -16.105 1.00 94.89 39  A 1 
ATOM 306  C CZ  . ARG A 1 39  ? 8.091   10.815  -17.153 1.00 94.87 39  A 1 
ATOM 307  N NH1 . ARG A 1 39  ? 7.617   10.825  -18.377 1.00 90.69 39  A 1 
ATOM 308  N NH2 . ARG A 1 39  ? 9.365   10.669  -16.965 1.00 91.32 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? 2.386   8.711   -13.995 1.00 97.34 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? 2.394   7.332   -13.518 1.00 97.33 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? 1.982   6.366   -14.634 1.00 97.19 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? 2.709   5.406   -14.900 1.00 97.12 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? 1.479   7.225   -12.291 1.00 97.55 40  A 1 
ATOM 314  N N   . PHE A 1 41  ? 0.885   6.667   -15.334 1.00 96.75 41  A 1 
ATOM 315  C CA  . PHE A 1 41  ? 0.409   5.867   -16.461 1.00 96.40 41  A 1 
ATOM 316  C C   . PHE A 1 41  ? 1.424   5.835   -17.613 1.00 96.55 41  A 1 
ATOM 317  O O   . PHE A 1 41  ? 1.802   4.751   -18.054 1.00 96.44 41  A 1 
ATOM 318  C CB  . PHE A 1 41  ? -0.955  6.393   -16.907 1.00 95.91 41  A 1 
ATOM 319  C CG  . PHE A 1 41  ? -1.594  5.521   -17.965 1.00 95.05 41  A 1 
ATOM 320  C CD1 . PHE A 1 41  ? -1.558  5.904   -19.321 1.00 93.76 41  A 1 
ATOM 321  C CD2 . PHE A 1 41  ? -2.203  4.306   -17.597 1.00 94.07 41  A 1 
ATOM 322  C CE1 . PHE A 1 41  ? -2.137  5.078   -20.298 1.00 93.07 41  A 1 
ATOM 323  C CE2 . PHE A 1 41  ? -2.782  3.480   -18.578 1.00 92.87 41  A 1 
ATOM 324  C CZ  . PHE A 1 41  ? -2.751  3.866   -19.931 1.00 92.76 41  A 1 
ATOM 325  N N   . ASP A 1 42  ? 1.994   6.982   -18.005 1.00 96.18 42  A 1 
ATOM 326  C CA  . ASP A 1 42  ? 3.041   7.077   -19.040 1.00 95.97 42  A 1 
ATOM 327  C C   . ASP A 1 42  ? 4.288   6.235   -18.699 1.00 96.58 42  A 1 
ATOM 328  O O   . ASP A 1 42  ? 4.973   5.708   -19.579 1.00 96.34 42  A 1 
ATOM 329  C CB  . ASP A 1 42  ? 3.505   8.540   -19.192 1.00 95.19 42  A 1 
ATOM 330  C CG  . ASP A 1 42  ? 2.476   9.519   -19.760 1.00 92.79 42  A 1 
ATOM 331  O OD1 . ASP A 1 42  ? 1.518   9.068   -20.418 1.00 91.23 42  A 1 
ATOM 332  O OD2 . ASP A 1 42  ? 2.717   10.738  -19.567 1.00 90.55 42  A 1 
ATOM 333  N N   . ARG A 1 43  ? 4.600   6.087   -17.405 1.00 97.43 43  A 1 
ATOM 334  C CA  . ARG A 1 43  ? 5.696   5.242   -16.894 1.00 97.93 43  A 1 
ATOM 335  C C   . ARG A 1 43  ? 5.290   3.778   -16.683 1.00 98.15 43  A 1 
ATOM 336  O O   . ARG A 1 43  ? 6.110   2.978   -16.229 1.00 97.86 43  A 1 
ATOM 337  C CB  . ARG A 1 43  ? 6.296   5.876   -15.627 1.00 98.07 43  A 1 
ATOM 338  C CG  . ARG A 1 43  ? 7.039   7.208   -15.858 1.00 96.87 43  A 1 
ATOM 339  C CD  . ARG A 1 43  ? 8.359   7.075   -16.639 1.00 95.23 43  A 1 
ATOM 340  N NE  . ARG A 1 43  ? 9.375   6.250   -15.948 1.00 93.42 43  A 1 
ATOM 341  C CZ  . ARG A 1 43  ? 10.362  6.650   -15.150 1.00 93.50 43  A 1 
ATOM 342  N NH1 . ARG A 1 43  ? 10.558  7.886   -14.817 1.00 87.59 43  A 1 
ATOM 343  N NH2 . ARG A 1 43  ? 11.207  5.791   -14.660 1.00 86.93 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? 4.070   3.400   -17.032 1.00 97.59 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? 3.543   2.037   -16.975 1.00 97.64 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? 2.960   1.629   -15.617 1.00 97.82 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? 2.759   0.436   -15.395 1.00 97.58 44  A 1 
ATOM 348  N N   . ILE A 1 45  ? 2.692   2.566   -14.697 1.00 97.99 45  A 1 
ATOM 349  C CA  . ILE A 1 45  ? 1.875   2.273   -13.513 1.00 98.03 45  A 1 
ATOM 350  C C   . ILE A 1 45  ? 0.414   2.213   -13.960 1.00 97.46 45  A 1 
ATOM 351  O O   . ILE A 1 45  ? -0.171  3.233   -14.308 1.00 96.89 45  A 1 
ATOM 352  C CB  . ILE A 1 45  ? 2.088   3.304   -12.382 1.00 98.33 45  A 1 
ATOM 353  C CG1 . ILE A 1 45  ? 3.535   3.214   -11.853 1.00 98.07 45  A 1 
ATOM 354  C CG2 . ILE A 1 45  ? 1.067   3.083   -11.244 1.00 98.19 45  A 1 
ATOM 355  C CD1 . ILE A 1 45  ? 3.868   4.200   -10.727 1.00 97.74 45  A 1 
ATOM 356  N N   . THR A 1 46  ? -0.172  1.020   -13.912 1.00 98.08 46  A 1 
ATOM 357  C CA  . THR A 1 46  ? -1.579  0.788   -14.274 1.00 97.79 46  A 1 
ATOM 358  C C   . THR A 1 46  ? -2.474  0.573   -13.055 1.00 97.77 46  A 1 
ATOM 359  O O   . THR A 1 46  ? -3.689  0.591   -13.193 1.00 97.39 46  A 1 
ATOM 360  C CB  . THR A 1 46  ? -1.693  -0.412  -15.225 1.00 97.46 46  A 1 
ATOM 361  O OG1 . THR A 1 46  ? -1.055  -1.538  -14.658 1.00 96.64 46  A 1 
ATOM 362  C CG2 . THR A 1 46  ? -1.003  -0.135  -16.560 1.00 96.25 46  A 1 
ATOM 363  N N   . HIS A 1 47  ? -1.900  0.385   -11.856 1.00 97.79 47  A 1 
ATOM 364  C CA  . HIS A 1 47  ? -2.657  0.191   -10.620 1.00 98.35 47  A 1 
ATOM 365  C C   . HIS A 1 47  ? -2.691  1.463   -9.760  1.00 98.37 47  A 1 
ATOM 366  O O   . HIS A 1 47  ? -1.660  1.904   -9.240  1.00 98.28 47  A 1 
ATOM 367  C CB  . HIS A 1 47  ? -2.109  -1.022  -9.859  1.00 98.42 47  A 1 
ATOM 368  C CG  . HIS A 1 47  ? -2.810  -1.315  -8.550  1.00 98.22 47  A 1 
ATOM 369  N ND1 . HIS A 1 47  ? -2.209  -1.887  -7.444  1.00 92.34 47  A 1 
ATOM 370  C CD2 . HIS A 1 47  ? -4.117  -1.088  -8.215  1.00 93.20 47  A 1 
ATOM 371  C CE1 . HIS A 1 47  ? -3.133  -1.998  -6.480  1.00 95.51 47  A 1 
ATOM 372  N NE2 . HIS A 1 47  ? -4.311  -1.517  -6.904  1.00 95.97 47  A 1 
ATOM 373  N N   . PHE A 1 48  ? -3.899  1.996   -9.575  1.00 98.30 48  A 1 
ATOM 374  C CA  . PHE A 1 48  ? -4.203  3.148   -8.730  1.00 98.20 48  A 1 
ATOM 375  C C   . PHE A 1 48  ? -5.035  2.705   -7.527  1.00 98.23 48  A 1 
ATOM 376  O O   . PHE A 1 48  ? -6.127  2.145   -7.669  1.00 97.88 48  A 1 
ATOM 377  C CB  . PHE A 1 48  ? -4.912  4.223   -9.556  1.00 97.94 48  A 1 
ATOM 378  C CG  . PHE A 1 48  ? -4.074  4.735   -10.708 1.00 97.79 48  A 1 
ATOM 379  C CD1 . PHE A 1 48  ? -3.115  5.739   -10.490 1.00 97.03 48  A 1 
ATOM 380  C CD2 . PHE A 1 48  ? -4.212  4.171   -11.990 1.00 96.94 48  A 1 
ATOM 381  C CE1 . PHE A 1 48  ? -2.308  6.187   -11.549 1.00 96.32 48  A 1 
ATOM 382  C CE2 . PHE A 1 48  ? -3.400  4.617   -13.048 1.00 96.28 48  A 1 
ATOM 383  C CZ  . PHE A 1 48  ? -2.449  5.627   -12.828 1.00 96.44 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? -4.492  2.933   -6.337  1.00 98.08 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? -5.066  2.459   -5.081  1.00 98.07 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? -5.615  3.620   -4.246  1.00 97.83 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? -4.892  4.553   -3.884  1.00 96.75 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? -4.002  1.644   -4.343  1.00 98.01 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? -4.483  1.161   -2.981  1.00 97.53 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? -5.212  0.154   -2.884  1.00 94.55 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? -4.119  1.781   -1.956  1.00 94.83 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? -6.906  3.523   -3.909  1.00 97.14 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? -7.637  4.484   -3.096  1.00 96.98 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? -8.226  3.822   -1.845  1.00 96.67 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? -8.120  2.611   -1.628  1.00 94.10 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? -8.715  5.193   -3.953  1.00 96.37 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? -8.150  5.998   -5.143  1.00 95.53 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? -8.205  5.221   -6.453  1.00 91.90 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? -8.937  7.292   -5.324  1.00 92.20 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? -8.855  4.625   -1.001  1.00 93.69 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? -9.828  4.185   -0.009  1.00 93.60 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? -10.937 5.227   0.122   1.00 93.65 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? -10.718 6.405   -0.176  1.00 93.15 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? -9.144  3.931   1.336   1.00 92.65 51  A 1 
ATOM 405  N N   . ASN A 1 52  ? -12.091 4.792   0.603   1.00 88.54 52  A 1 
ATOM 406  C CA  . ASN A 1 52  ? -13.258 5.645   0.806   1.00 87.63 52  A 1 
ATOM 407  C C   . ASN A 1 52  ? -12.946 6.964   1.531   1.00 87.21 52  A 1 
ATOM 408  O O   . ASN A 1 52  ? -13.443 8.012   1.134   1.00 85.55 52  A 1 
ATOM 409  C CB  . ASN A 1 52  ? -14.340 4.833   1.535   1.00 86.48 52  A 1 
ATOM 410  C CG  . ASN A 1 52  ? -14.042 4.414   2.968   1.00 83.88 52  A 1 
ATOM 411  O OD1 . ASN A 1 52  ? -12.927 4.411   3.457   1.00 78.20 52  A 1 
ATOM 412  N ND2 . ASN A 1 52  ? -15.060 4.040   3.708   1.00 80.19 52  A 1 
ATOM 413  N N   . ASN A 1 53  ? -12.093 6.913   2.560   1.00 90.83 53  A 1 
ATOM 414  C CA  . ASN A 1 53  ? -11.780 8.040   3.434   1.00 88.09 53  A 1 
ATOM 415  C C   . ASN A 1 53  ? -10.481 8.792   3.079   1.00 87.19 53  A 1 
ATOM 416  O O   . ASN A 1 53  ? -9.982  9.563   3.896   1.00 83.47 53  A 1 
ATOM 417  C CB  . ASN A 1 53  ? -11.804 7.544   4.881   1.00 86.36 53  A 1 
ATOM 418  C CG  . ASN A 1 53  ? -10.595 6.723   5.278   1.00 83.13 53  A 1 
ATOM 419  O OD1 . ASN A 1 53  ? -9.915  6.086   4.488   1.00 74.63 53  A 1 
ATOM 420  N ND2 . ASN A 1 53  ? -10.295 6.710   6.552   1.00 77.80 53  A 1 
ATOM 421  N N   . TYR A 1 54  ? -9.891  8.562   1.902   1.00 90.59 54  A 1 
ATOM 422  C CA  . TYR A 1 54  ? -8.677  9.264   1.502   1.00 90.87 54  A 1 
ATOM 423  C C   . TYR A 1 54  ? -8.942  10.722  1.113   1.00 91.51 54  A 1 
ATOM 424  O O   . TYR A 1 54  ? -10.009 11.079  0.620   1.00 89.85 54  A 1 
ATOM 425  C CB  . TYR A 1 54  ? -7.928  8.508   0.403   1.00 90.67 54  A 1 
ATOM 426  C CG  . TYR A 1 54  ? -7.199  7.240   0.803   1.00 89.15 54  A 1 
ATOM 427  C CD1 . TYR A 1 54  ? -7.083  6.813   2.143   1.00 84.95 54  A 1 
ATOM 428  C CD2 . TYR A 1 54  ? -6.567  6.493   -0.216  1.00 81.06 54  A 1 
ATOM 429  C CE1 . TYR A 1 54  ? -6.363  5.644   2.459   1.00 81.67 54  A 1 
ATOM 430  C CE2 . TYR A 1 54  ? -5.849  5.329   0.095   1.00 80.91 54  A 1 
ATOM 431  C CZ  . TYR A 1 54  ? -5.744  4.897   1.432   1.00 82.69 54  A 1 
ATOM 432  O OH  . TYR A 1 54  ? -5.058  3.763   1.726   1.00 80.09 54  A 1 
ATOM 433  N N   . GLY A 1 55  ? -7.910  11.559  1.310   1.00 88.80 55  A 1 
ATOM 434  C CA  . GLY A 1 55  ? -7.960  13.013  1.246   1.00 86.29 55  A 1 
ATOM 435  C C   . GLY A 1 55  ? -7.956  13.652  2.637   1.00 84.38 55  A 1 
ATOM 436  O O   . GLY A 1 55  ? -8.216  12.967  3.623   1.00 75.86 55  A 1 
ATOM 437  N N   . PRO A 1 56  ? -7.645  14.964  2.747   1.00 84.19 56  A 1 
ATOM 438  C CA  . PRO A 1 56  ? -7.870  15.717  3.984   1.00 83.90 56  A 1 
ATOM 439  C C   . PRO A 1 56  ? -9.342  15.780  4.386   1.00 85.42 56  A 1 
ATOM 440  O O   . PRO A 1 56  ? -9.645  15.784  5.571   1.00 79.98 56  A 1 
ATOM 441  C CB  . PRO A 1 56  ? -7.308  17.114  3.720   1.00 76.85 56  A 1 
ATOM 442  C CG  . PRO A 1 56  ? -6.277  16.866  2.629   1.00 75.12 56  A 1 
ATOM 443  C CD  . PRO A 1 56  ? -6.934  15.776  1.789   1.00 79.11 56  A 1 
ATOM 444  N N   . GLU A 1 57  ? -10.252 15.802  3.427   1.00 86.86 57  A 1 
ATOM 445  C CA  . GLU A 1 57  ? -11.668 15.528  3.635   1.00 89.22 57  A 1 
ATOM 446  C C   . GLU A 1 57  ? -11.984 14.121  3.118   1.00 91.57 57  A 1 
ATOM 447  O O   . GLU A 1 57  ? -11.664 13.802  1.963   1.00 89.99 57  A 1 
ATOM 448  C CB  . GLU A 1 57  ? -12.544 16.582  2.970   1.00 85.65 57  A 1 
ATOM 449  C CG  . GLU A 1 57  ? -12.415 17.933  3.691   1.00 78.17 57  A 1 
ATOM 450  C CD  . GLU A 1 57  ? -13.338 19.005  3.107   1.00 72.61 57  A 1 
ATOM 451  O OE1 . GLU A 1 57  ? -13.550 20.015  3.816   1.00 66.15 57  A 1 
ATOM 452  O OE2 . GLU A 1 57  ? -13.765 18.842  1.940   1.00 64.34 57  A 1 
ATOM 453  N N   . PRO A 1 58  ? -12.584 13.244  3.950   1.00 90.63 58  A 1 
ATOM 454  C CA  . PRO A 1 58  ? -12.890 11.878  3.552   1.00 91.50 58  A 1 
ATOM 455  C C   . PRO A 1 58  ? -13.701 11.804  2.247   1.00 93.35 58  A 1 
ATOM 456  O O   . PRO A 1 58  ? -14.769 12.399  2.143   1.00 93.00 58  A 1 
ATOM 457  C CB  . PRO A 1 58  ? -13.656 11.282  4.736   1.00 89.33 58  A 1 
ATOM 458  C CG  . PRO A 1 58  ? -13.112 12.053  5.936   1.00 86.51 58  A 1 
ATOM 459  C CD  . PRO A 1 58  ? -12.900 13.447  5.364   1.00 89.17 58  A 1 
ATOM 460  N N   . GLY A 1 59  ? -13.202 11.049  1.262   1.00 92.56 59  A 1 
ATOM 461  C CA  . GLY A 1 59  ? -13.843 10.858  -0.046  1.00 93.70 59  A 1 
ATOM 462  C C   . GLY A 1 59  ? -13.329 11.776  -1.156  1.00 95.32 59  A 1 
ATOM 463  O O   . GLY A 1 59  ? -13.414 11.409  -2.327  1.00 95.21 59  A 1 
ATOM 464  N N   . SER A 1 60  ? -12.712 12.908  -0.820  1.00 94.03 60  A 1 
ATOM 465  C CA  . SER A 1 60  ? -12.257 13.893  -1.816  1.00 94.62 60  A 1 
ATOM 466  C C   . SER A 1 60  ? -11.170 13.372  -2.768  1.00 95.40 60  A 1 
ATOM 467  O O   . SER A 1 60  ? -11.099 13.793  -3.919  1.00 95.81 60  A 1 
ATOM 468  C CB  . SER A 1 60  ? -11.771 15.161  -1.114  1.00 94.19 60  A 1 
ATOM 469  O OG  . SER A 1 60  ? -10.670 14.889  -0.268  1.00 92.16 60  A 1 
ATOM 470  N N   . ALA A 1 61  ? -10.340 12.398  -2.343  1.00 94.80 61  A 1 
ATOM 471  C CA  . ALA A 1 61  ? -9.380  11.764  -3.246  1.00 95.02 61  A 1 
ATOM 472  C C   . ALA A 1 61  ? -10.070 10.916  -4.329  1.00 95.69 61  A 1 
ATOM 473  O O   . ALA A 1 61  ? -9.613  10.906  -5.470  1.00 96.16 61  A 1 
ATOM 474  C CB  . ALA A 1 61  ? -8.391  10.931  -2.426  1.00 95.07 61  A 1 
ATOM 475  N N   . GLU A 1 62  ? -11.164 10.226  -3.995  1.00 96.14 62  A 1 
ATOM 476  C CA  . GLU A 1 62  ? -11.972 9.487   -4.977  1.00 96.22 62  A 1 
ATOM 477  C C   . GLU A 1 62  ? -12.695 10.446  -5.939  1.00 96.14 62  A 1 
ATOM 478  O O   . GLU A 1 62  ? -12.702 10.201  -7.142  1.00 96.20 62  A 1 
ATOM 479  C CB  . GLU A 1 62  ? -12.984 8.567   -4.270  1.00 96.49 62  A 1 
ATOM 480  C CG  . GLU A 1 62  ? -12.331 7.358   -3.571  1.00 95.90 62  A 1 
ATOM 481  C CD  . GLU A 1 62  ? -13.353 6.443   -2.875  1.00 96.79 62  A 1 
ATOM 482  O OE1 . GLU A 1 62  ? -13.188 5.201   -2.893  1.00 93.70 62  A 1 
ATOM 483  O OE2 . GLU A 1 62  ? -14.326 6.956   -2.267  1.00 94.58 62  A 1 
ATOM 484  N N   . GLU A 1 63  ? -13.225 11.568  -5.452  1.00 96.34 63  A 1 
ATOM 485  C CA  . GLU A 1 63  ? -13.849 12.611  -6.282  1.00 95.99 63  A 1 
ATOM 486  C C   . GLU A 1 63  ? -12.850 13.208  -7.285  1.00 95.85 63  A 1 
ATOM 487  O O   . GLU A 1 63  ? -13.102 13.209  -8.492  1.00 95.43 63  A 1 
ATOM 488  C CB  . GLU A 1 63  ? -14.419 13.720  -5.383  1.00 95.97 63  A 1 
ATOM 489  C CG  . GLU A 1 63  ? -15.626 13.233  -4.568  1.00 93.03 63  A 1 
ATOM 490  C CD  . GLU A 1 63  ? -16.094 14.225  -3.491  1.00 92.08 63  A 1 
ATOM 491  O OE1 . GLU A 1 63  ? -17.161 13.936  -2.897  1.00 84.78 63  A 1 
ATOM 492  O OE2 . GLU A 1 63  ? -15.383 15.218  -3.231  1.00 86.45 63  A 1 
ATOM 493  N N   . ASN A 1 64  ? -11.673 13.627  -6.800  1.00 96.48 64  A 1 
ATOM 494  C CA  . ASN A 1 64  ? -10.607 14.158  -7.646  1.00 96.08 64  A 1 
ATOM 495  C C   . ASN A 1 64  ? -10.124 13.122  -8.667  1.00 95.90 64  A 1 
ATOM 496  O O   . ASN A 1 64  ? -9.894  13.456  -9.830  1.00 95.45 64  A 1 
ATOM 497  C CB  . ASN A 1 64  ? -9.446  14.630  -6.755  1.00 96.05 64  A 1 
ATOM 498  C CG  . ASN A 1 64  ? -9.712  15.967  -6.084  1.00 94.43 64  A 1 
ATOM 499  O OD1 . ASN A 1 64  ? -10.524 16.765  -6.514  1.00 89.12 64  A 1 
ATOM 500  N ND2 . ASN A 1 64  ? -8.979  16.287  -5.048  1.00 88.59 64  A 1 
ATOM 501  N N   . PHE A 1 65  ? -9.988  11.854  -8.266  1.00 96.58 65  A 1 
ATOM 502  C CA  . PHE A 1 65  ? -9.596  10.796  -9.190  1.00 96.31 65  A 1 
ATOM 503  C C   . PHE A 1 65  ? -10.667 10.540  -10.258 1.00 96.12 65  A 1 
ATOM 504  O O   . PHE A 1 65  ? -10.324 10.437  -11.430 1.00 95.90 65  A 1 
ATOM 505  C CB  . PHE A 1 65  ? -9.250  9.527   -8.414  1.00 96.26 65  A 1 
ATOM 506  C CG  . PHE A 1 65  ? -8.696  8.420   -9.293  1.00 96.34 65  A 1 
ATOM 507  C CD1 . PHE A 1 65  ? -9.398  7.209   -9.436  1.00 95.27 65  A 1 
ATOM 508  C CD2 . PHE A 1 65  ? -7.482  8.605   -9.980  1.00 95.64 65  A 1 
ATOM 509  C CE1 . PHE A 1 65  ? -8.879  6.181   -10.243 1.00 94.95 65  A 1 
ATOM 510  C CE2 . PHE A 1 65  ? -6.967  7.580   -10.793 1.00 94.92 65  A 1 
ATOM 511  C CZ  . PHE A 1 65  ? -7.664  6.366   -10.921 1.00 95.39 65  A 1 
ATOM 512  N N   . GLY A 1 66  ? -11.949 10.529  -9.899  1.00 96.23 66  A 1 
ATOM 513  C CA  . GLY A 1 66  ? -13.054 10.438  -10.858 1.00 95.80 66  A 1 
ATOM 514  C C   . GLY A 1 66  ? -13.048 11.580  -11.877 1.00 95.73 66  A 1 
ATOM 515  O O   . GLY A 1 66  ? -13.240 11.358  -13.075 1.00 95.43 66  A 1 
ATOM 516  N N   . GLU A 1 67  ? -12.735 12.797  -11.444 1.00 95.83 67  A 1 
ATOM 517  C CA  . GLU A 1 67  ? -12.572 13.939  -12.353 1.00 95.54 67  A 1 
ATOM 518  C C   . GLU A 1 67  ? -11.363 13.769  -13.293 1.00 95.27 67  A 1 
ATOM 519  O O   . GLU A 1 67  ? -11.464 14.066  -14.488 1.00 94.36 67  A 1 
ATOM 520  C CB  . GLU A 1 67  ? -12.482 15.244  -11.547 1.00 95.49 67  A 1 
ATOM 521  C CG  . GLU A 1 67  ? -12.588 16.451  -12.493 1.00 84.45 67  A 1 
ATOM 522  C CD  . GLU A 1 67  ? -12.512 17.824  -11.803 1.00 81.22 67  A 1 
ATOM 523  O OE1 . GLU A 1 67  ? -12.378 18.810  -12.575 1.00 70.72 67  A 1 
ATOM 524  O OE2 . GLU A 1 67  ? -12.553 17.911  -10.570 1.00 73.04 67  A 1 
ATOM 525  N N   . ILE A 1 68  ? -10.227 13.250  -12.791 1.00 95.71 68  A 1 
ATOM 526  C CA  . ILE A 1 68  ? -9.049  12.930  -13.612 1.00 95.17 68  A 1 
ATOM 527  C C   . ILE A 1 68  ? -9.395  11.855  -14.647 1.00 94.94 68  A 1 
ATOM 528  O O   . ILE A 1 68  ? -9.090  12.043  -15.823 1.00 94.21 68  A 1 
ATOM 529  C CB  . ILE A 1 68  ? -7.843  12.517  -12.735 1.00 95.27 68  A 1 
ATOM 530  C CG1 . ILE A 1 68  ? -7.346  13.712  -11.890 1.00 94.74 68  A 1 
ATOM 531  C CG2 . ILE A 1 68  ? -6.683  11.990  -13.608 1.00 94.62 68  A 1 
ATOM 532  C CD1 . ILE A 1 68  ? -6.416  13.320  -10.733 1.00 93.45 68  A 1 
ATOM 533  N N   . LEU A 1 69  ? -10.067 10.770  -14.245 1.00 95.31 69  A 1 
ATOM 534  C CA  . LEU A 1 69  ? -10.506 9.712   -15.158 1.00 94.80 69  A 1 
ATOM 535  C C   . LEU A 1 69  ? -11.362 10.282  -16.290 1.00 94.42 69  A 1 
ATOM 536  O O   . LEU A 1 69  ? -11.079 10.041  -17.460 1.00 93.95 69  A 1 
ATOM 537  C CB  . LEU A 1 69  ? -11.295 8.632   -14.396 1.00 95.06 69  A 1 
ATOM 538  C CG  . LEU A 1 69  ? -10.474 7.732   -13.457 1.00 93.74 69  A 1 
ATOM 539  C CD1 . LEU A 1 69  ? -11.431 6.770   -12.748 1.00 92.24 69  A 1 
ATOM 540  C CD2 . LEU A 1 69  ? -9.422  6.911   -14.200 1.00 92.42 69  A 1 
ATOM 541  N N   . LYS A 1 70  ? -12.346 11.107  -15.962 1.00 94.61 70  A 1 
ATOM 542  C CA  . LYS A 1 70  ? -13.225 11.744  -16.953 1.00 93.93 70  A 1 
ATOM 543  C C   . LYS A 1 70  ? -12.475 12.657  -17.928 1.00 93.59 70  A 1 
ATOM 544  O O   . LYS A 1 70  ? -12.862 12.753  -19.092 1.00 92.05 70  A 1 
ATOM 545  C CB  . LYS A 1 70  ? -14.321 12.495  -16.195 1.00 93.18 70  A 1 
ATOM 546  C CG  . LYS A 1 70  ? -15.359 13.116  -17.133 1.00 81.79 70  A 1 
ATOM 547  C CD  . LYS A 1 70  ? -16.447 13.809  -16.316 1.00 79.64 70  A 1 
ATOM 548  C CE  . LYS A 1 70  ? -17.469 14.446  -17.252 1.00 68.49 70  A 1 
ATOM 549  N NZ  . LYS A 1 70  ? -18.549 15.107  -16.477 1.00 61.98 70  A 1 
ATOM 550  N N   . LYS A 1 71  ? -11.436 13.376  -17.468 1.00 93.35 71  A 1 
ATOM 551  C CA  . LYS A 1 71  ? -10.675 14.343  -18.275 1.00 92.08 71  A 1 
ATOM 552  C C   . LYS A 1 71  ? -9.599  13.700  -19.144 1.00 91.70 71  A 1 
ATOM 553  O O   . LYS A 1 71  ? -9.421  14.123  -20.281 1.00 89.29 71  A 1 
ATOM 554  C CB  . LYS A 1 71  ? -10.049 15.402  -17.356 1.00 91.89 71  A 1 
ATOM 555  C CG  . LYS A 1 71  ? -11.073 16.440  -16.877 1.00 88.39 71  A 1 
ATOM 556  C CD  . LYS A 1 71  ? -10.416 17.448  -15.918 1.00 85.26 71  A 1 
ATOM 557  C CE  . LYS A 1 71  ? -11.404 18.564  -15.585 1.00 81.55 71  A 1 
ATOM 558  N NZ  . LYS A 1 71  ? -10.878 19.504  -14.560 1.00 73.84 71  A 1 
ATOM 559  N N   . ASP A 1 72  ? -8.861  12.736  -18.608 1.00 92.64 72  A 1 
ATOM 560  C CA  . ASP A 1 72  ? -7.602  12.256  -19.191 1.00 91.98 72  A 1 
ATOM 561  C C   . ASP A 1 72  ? -7.625  10.781  -19.601 1.00 91.17 72  A 1 
ATOM 562  O O   . ASP A 1 72  ? -6.767  10.358  -20.377 1.00 87.55 72  A 1 
ATOM 563  C CB  . ASP A 1 72  ? -6.455  12.524  -18.209 1.00 91.88 72  A 1 
ATOM 564  C CG  . ASP A 1 72  ? -6.234  14.012  -17.969 1.00 91.73 72  A 1 
ATOM 565  O OD1 . ASP A 1 72  ? -6.030  14.782  -18.940 1.00 87.05 72  A 1 
ATOM 566  O OD2 . ASP A 1 72  ? -6.211  14.460  -16.807 1.00 87.16 72  A 1 
ATOM 567  N N   . PHE A 1 73  ? -8.593  10.005  -19.125 1.00 90.74 73  A 1 
ATOM 568  C CA  . PHE A 1 73  ? -8.727  8.577   -19.401 1.00 89.32 73  A 1 
ATOM 569  C C   . PHE A 1 73  ? -10.107 8.295   -20.018 1.00 87.58 73  A 1 
ATOM 570  O O   . PHE A 1 73  ? -11.027 7.858   -19.327 1.00 82.44 73  A 1 
ATOM 571  C CB  . PHE A 1 73  ? -8.459  7.773   -18.123 1.00 89.79 73  A 1 
ATOM 572  C CG  . PHE A 1 73  ? -7.057  7.937   -17.566 1.00 91.28 73  A 1 
ATOM 573  C CD1 . PHE A 1 73  ? -6.056  7.001   -17.874 1.00 87.70 73  A 1 
ATOM 574  C CD2 . PHE A 1 73  ? -6.744  9.046   -16.760 1.00 88.71 73  A 1 
ATOM 575  C CE1 . PHE A 1 73  ? -4.755  7.165   -17.373 1.00 86.33 73  A 1 
ATOM 576  C CE2 . PHE A 1 73  ? -5.439  9.219   -16.268 1.00 87.46 73  A 1 
ATOM 577  C CZ  . PHE A 1 73  ? -4.443  8.277   -16.572 1.00 88.90 73  A 1 
ATOM 578  N N   . PRO A 1 74  ? -10.295 8.569   -21.327 1.00 84.85 74  A 1 
ATOM 579  C CA  . PRO A 1 74  ? -11.556 8.284   -22.012 1.00 82.05 74  A 1 
ATOM 580  C C   . PRO A 1 74  ? -11.917 6.796   -21.908 1.00 81.41 74  A 1 
ATOM 581  O O   . PRO A 1 74  ? -11.043 5.954   -21.731 1.00 72.39 74  A 1 
ATOM 582  C CB  . PRO A 1 74  ? -11.343 8.741   -23.459 1.00 77.72 74  A 1 
ATOM 583  C CG  . PRO A 1 74  ? -9.831  8.641   -23.649 1.00 77.41 74  A 1 
ATOM 584  C CD  . PRO A 1 74  ? -9.286  9.008   -22.275 1.00 81.39 74  A 1 
ATOM 585  N N   . GLY A 1 75  ? -13.197 6.462   -22.034 1.00 77.81 75  A 1 
ATOM 586  C CA  . GLY A 1 75  ? -13.779 5.186   -21.593 1.00 76.84 75  A 1 
ATOM 587  C C   . GLY A 1 75  ? -13.017 3.903   -21.953 1.00 78.66 75  A 1 
ATOM 588  O O   . GLY A 1 75  ? -12.985 2.989   -21.141 1.00 70.06 75  A 1 
ATOM 589  N N   . TYR A 1 76  ? -12.357 3.828   -23.118 1.00 73.59 76  A 1 
ATOM 590  C CA  . TYR A 1 76  ? -11.576 2.647   -23.508 1.00 72.43 76  A 1 
ATOM 591  C C   . TYR A 1 76  ? -10.285 2.468   -22.685 1.00 75.72 76  A 1 
ATOM 592  O O   . TYR A 1 76  ? -9.809  1.348   -22.550 1.00 69.27 76  A 1 
ATOM 593  C CB  . TYR A 1 76  ? -11.275 2.699   -25.013 1.00 65.14 76  A 1 
ATOM 594  C CG  . TYR A 1 76  ? -10.308 3.795   -25.434 1.00 59.33 76  A 1 
ATOM 595  C CD1 . TYR A 1 76  ? -10.786 5.042   -25.879 1.00 53.21 76  A 1 
ATOM 596  C CD2 . TYR A 1 76  ? -8.920  3.561   -25.383 1.00 53.12 76  A 1 
ATOM 597  C CE1 . TYR A 1 76  ? -9.889  6.058   -26.247 1.00 44.71 76  A 1 
ATOM 598  C CE2 . TYR A 1 76  ? -8.015  4.579   -25.741 1.00 47.69 76  A 1 
ATOM 599  C CZ  . TYR A 1 76  ? -8.502  5.830   -26.170 1.00 46.82 76  A 1 
ATOM 600  O OH  . TYR A 1 76  ? -7.628  6.819   -26.500 1.00 43.10 76  A 1 
ATOM 601  N N   . LEU A 1 77  ? -9.719  3.537   -22.113 1.00 78.51 77  A 1 
ATOM 602  C CA  . LEU A 1 77  ? -8.536  3.433   -21.252 1.00 81.30 77  A 1 
ATOM 603  C C   . LEU A 1 77  ? -8.863  2.858   -19.870 1.00 82.82 77  A 1 
ATOM 604  O O   . LEU A 1 77  ? -7.955  2.413   -19.174 1.00 77.87 77  A 1 
ATOM 605  C CB  . LEU A 1 77  ? -7.837  4.796   -21.105 1.00 75.58 77  A 1 
ATOM 606  C CG  . LEU A 1 77  ? -7.177  5.343   -22.379 1.00 70.40 77  A 1 
ATOM 607  C CD1 . LEU A 1 77  ? -6.539  6.702   -22.074 1.00 67.46 77  A 1 
ATOM 608  C CD2 . LEU A 1 77  ? -6.067  4.436   -22.900 1.00 70.27 77  A 1 
ATOM 609  N N   . ARG A 1 78  ? -10.145 2.808   -19.469 1.00 81.35 78  A 1 
ATOM 610  C CA  . ARG A 1 78  ? -10.558 2.132   -18.227 1.00 84.75 78  A 1 
ATOM 611  C C   . ARG A 1 78  ? -10.105 0.674   -18.203 1.00 87.14 78  A 1 
ATOM 612  O O   . ARG A 1 78  ? -9.731  0.188   -17.140 1.00 83.80 78  A 1 
ATOM 613  C CB  . ARG A 1 78  ? -12.081 2.261   -18.053 1.00 80.44 78  A 1 
ATOM 614  C CG  . ARG A 1 78  ? -12.660 1.475   -16.863 1.00 79.43 78  A 1 
ATOM 615  C CD  . ARG A 1 78  ? -12.080 1.913   -15.526 1.00 74.06 78  A 1 
ATOM 616  N NE  . ARG A 1 78  ? -12.520 1.056   -14.417 1.00 79.19 78  A 1 
ATOM 617  C CZ  . ARG A 1 78  ? -11.869 0.014   -13.921 1.00 80.95 78  A 1 
ATOM 618  N NH1 . ARG A 1 78  ? -10.786 -0.476  -14.452 1.00 74.39 78  A 1 
ATOM 619  N NH2 . ARG A 1 78  ? -12.304 -0.571  -12.842 1.00 76.59 78  A 1 
ATOM 620  N N   . ASP A 1 79  ? -10.102 0.009   -19.365 1.00 88.95 79  A 1 
ATOM 621  C CA  . ASP A 1 79  ? -9.726  -1.404  -19.497 1.00 89.53 79  A 1 
ATOM 622  C C   . ASP A 1 79  ? -8.220  -1.637  -19.282 1.00 90.76 79  A 1 
ATOM 623  O O   . ASP A 1 79  ? -7.796  -2.756  -18.996 1.00 87.11 79  A 1 
ATOM 624  C CB  . ASP A 1 79  ? -10.175 -1.921  -20.874 1.00 85.05 79  A 1 
ATOM 625  C CG  . ASP A 1 79  ? -11.694 -1.863  -21.104 1.00 76.46 79  A 1 
ATOM 626  O OD1 . ASP A 1 79  ? -12.454 -1.832  -20.107 1.00 67.67 79  A 1 
ATOM 627  O OD2 . ASP A 1 79  ? -12.098 -1.865  -22.286 1.00 69.21 79  A 1 
ATOM 628  N N   . GLU A 1 80  ? -7.399  -0.592  -19.359 1.00 91.01 80  A 1 
ATOM 629  C CA  . GLU A 1 80  ? -5.953  -0.636  -19.095 1.00 91.77 80  A 1 
ATOM 630  C C   . GLU A 1 80  ? -5.599  -0.344  -17.625 1.00 93.16 80  A 1 
ATOM 631  O O   . GLU A 1 80  ? -4.430  -0.427  -17.233 1.00 91.28 80  A 1 
ATOM 632  C CB  . GLU A 1 80  ? -5.221  0.337   -20.030 1.00 89.15 80  A 1 
ATOM 633  C CG  . GLU A 1 80  ? -5.421  -0.002  -21.517 1.00 81.50 80  A 1 
ATOM 634  C CD  . GLU A 1 80  ? -4.587  0.886   -22.448 1.00 75.13 80  A 1 
ATOM 635  O OE1 . GLU A 1 80  ? -5.045  1.132   -23.586 1.00 67.89 80  A 1 
ATOM 636  O OE2 . GLU A 1 80  ? -3.471  1.288   -22.047 1.00 67.43 80  A 1 
ATOM 637  N N   . LEU A 1 81  ? -6.589  0.000   -16.799 1.00 95.36 81  A 1 
ATOM 638  C CA  . LEU A 1 81  ? -6.400  0.406   -15.408 1.00 95.62 81  A 1 
ATOM 639  C C   . LEU A 1 81  ? -6.888  -0.663  -14.432 1.00 96.38 81  A 1 
ATOM 640  O O   . LEU A 1 81  ? -7.959  -1.245  -14.595 1.00 95.66 81  A 1 
ATOM 641  C CB  . LEU A 1 81  ? -7.109  1.744   -15.137 1.00 94.44 81  A 1 
ATOM 642  C CG  . LEU A 1 81  ? -6.682  2.915   -16.042 1.00 93.05 81  A 1 
ATOM 643  C CD1 . LEU A 1 81  ? -7.468  4.166   -15.655 1.00 90.30 81  A 1 
ATOM 644  C CD2 . LEU A 1 81  ? -5.194  3.228   -15.935 1.00 90.17 81  A 1 
ATOM 645  N N   . ILE A 1 82  ? -6.134  -0.829  -13.345 1.00 97.66 82  A 1 
ATOM 646  C CA  . ILE A 1 82  ? -6.558  -1.522  -12.130 1.00 98.01 82  A 1 
ATOM 647  C C   . ILE A 1 82  ? -6.834  -0.453  -11.073 1.00 98.16 82  A 1 
ATOM 648  O O   . ILE A 1 82  ? -5.920  0.243   -10.630 1.00 97.98 82  A 1 
ATOM 649  C CB  . ILE A 1 82  ? -5.495  -2.541  -11.675 1.00 97.87 82  A 1 
ATOM 650  C CG1 . ILE A 1 82  ? -5.108  -3.556  -12.775 1.00 96.25 82  A 1 
ATOM 651  C CG2 . ILE A 1 82  ? -5.962  -3.277  -10.412 1.00 96.96 82  A 1 
ATOM 652  C CD1 . ILE A 1 82  ? -6.252  -4.416  -13.312 1.00 86.75 82  A 1 
ATOM 653  N N   . ILE A 1 83  ? -8.089  -0.314  -10.676 1.00 98.15 83  A 1 
ATOM 654  C CA  . ILE A 1 83  ? -8.529  0.660   -9.678  1.00 98.22 83  A 1 
ATOM 655  C C   . ILE A 1 83  ? -8.984  -0.095  -8.437  1.00 98.46 83  A 1 
ATOM 656  O O   . ILE A 1 83  ? -9.839  -0.979  -8.515  1.00 98.47 83  A 1 
ATOM 657  C CB  . ILE A 1 83  ? -9.623  1.590   -10.244 1.00 97.91 83  A 1 
ATOM 658  C CG1 . ILE A 1 83  ? -9.110  2.323   -11.507 1.00 97.10 83  A 1 
ATOM 659  C CG2 . ILE A 1 83  ? -10.070 2.593   -9.165  1.00 97.50 83  A 1 
ATOM 660  C CD1 . ILE A 1 83  ? -10.181 3.119   -12.252 1.00 95.50 83  A 1 
ATOM 661  N N   . SER A 1 84  ? -8.424  0.250   -7.286  1.00 98.12 84  A 1 
ATOM 662  C CA  . SER A 1 84  ? -8.870  -0.317  -6.017  1.00 98.23 84  A 1 
ATOM 663  C C   . SER A 1 84  ? -9.385  0.744   -5.053  1.00 98.23 84  A 1 
ATOM 664  O O   . SER A 1 84  ? -8.928  1.883   -5.045  1.00 97.92 84  A 1 
ATOM 665  C CB  . SER A 1 84  ? -7.804  -1.204  -5.386  1.00 97.91 84  A 1 
ATOM 666  O OG  . SER A 1 84  ? -6.631  -0.497  -5.079  1.00 94.09 84  A 1 
ATOM 667  N N   . SER A 1 85  ? -10.343 0.352   -4.205  1.00 97.83 85  A 1 
ATOM 668  C CA  . SER A 1 85  ? -10.789 1.144   -3.060  1.00 97.86 85  A 1 
ATOM 669  C C   . SER A 1 85  ? -11.005 0.251   -1.838  1.00 98.08 85  A 1 
ATOM 670  O O   . SER A 1 85  ? -10.915 -0.980  -1.910  1.00 97.77 85  A 1 
ATOM 671  C CB  . SER A 1 85  ? -12.032 1.978   -3.405  1.00 97.43 85  A 1 
ATOM 672  O OG  . SER A 1 85  ? -12.231 2.921   -2.364  1.00 95.88 85  A 1 
ATOM 673  N N   . LYS A 1 86  ? -11.220 0.858   -0.676  1.00 96.96 86  A 1 
ATOM 674  C CA  . LYS A 1 86  ? -11.269 0.174   0.619   1.00 96.45 86  A 1 
ATOM 675  C C   . LYS A 1 86  ? -12.305 0.795   1.539   1.00 96.06 86  A 1 
ATOM 676  O O   . LYS A 1 86  ? -12.574 1.988   1.465   1.00 94.83 86  A 1 
ATOM 677  C CB  . LYS A 1 86  ? -9.894  0.162   1.306   1.00 95.35 86  A 1 
ATOM 678  C CG  . LYS A 1 86  ? -8.697  0.161   0.364   1.00 94.10 86  A 1 
ATOM 679  C CD  . LYS A 1 86  ? -7.370  0.006   1.128   1.00 93.74 86  A 1 
ATOM 680  C CE  . LYS A 1 86  ? -6.195  0.079   0.148   1.00 92.26 86  A 1 
ATOM 681  N NZ  . LYS A 1 86  ? -6.006  1.435   -0.426  1.00 90.44 86  A 1 
ATOM 682  N N   . ALA A 1 87  ? -12.796 -0.008  2.485   1.00 94.00 87  A 1 
ATOM 683  C CA  . ALA A 1 87  ? -13.538 0.475   3.645   1.00 93.53 87  A 1 
ATOM 684  C C   . ALA A 1 87  ? -13.146 -0.306  4.906   1.00 92.83 87  A 1 
ATOM 685  O O   . ALA A 1 87  ? -12.807 -1.486  4.842   1.00 91.54 87  A 1 
ATOM 686  C CB  . ALA A 1 87  ? -15.039 0.408   3.358   1.00 93.38 87  A 1 
ATOM 687  N N   . GLY A 1 88  ? -13.168 0.364   6.065   1.00 90.08 88  A 1 
ATOM 688  C CA  . GLY A 1 88  ? -12.789 -0.208  7.363   1.00 88.38 88  A 1 
ATOM 689  C C   . GLY A 1 88  ? -12.353 0.833   8.388   1.00 89.44 88  A 1 
ATOM 690  O O   . GLY A 1 88  ? -12.510 0.635   9.588   1.00 85.87 88  A 1 
ATOM 691  N N   . TYR A 1 89  ? -11.825 1.969   7.944   1.00 90.23 89  A 1 
ATOM 692  C CA  . TYR A 1 89  ? -11.584 3.139   8.788   1.00 90.04 89  A 1 
ATOM 693  C C   . TYR A 1 89  ? -12.798 4.074   8.794   1.00 89.29 89  A 1 
ATOM 694  O O   . TYR A 1 89  ? -13.705 3.930   7.976   1.00 85.56 89  A 1 
ATOM 695  C CB  . TYR A 1 89  ? -10.296 3.850   8.364   1.00 90.03 89  A 1 
ATOM 696  C CG  . TYR A 1 89  ? -9.046  3.068   8.719   1.00 89.82 89  A 1 
ATOM 697  C CD1 . TYR A 1 89  ? -8.495  3.165   10.011  1.00 86.43 89  A 1 
ATOM 698  C CD2 . TYR A 1 89  ? -8.447  2.224   7.765   1.00 85.32 89  A 1 
ATOM 699  C CE1 . TYR A 1 89  ? -7.348  2.422   10.349  1.00 84.63 89  A 1 
ATOM 700  C CE2 . TYR A 1 89  ? -7.301  1.477   8.102   1.00 84.48 89  A 1 
ATOM 701  C CZ  . TYR A 1 89  ? -6.751  1.578   9.394   1.00 88.71 89  A 1 
ATOM 702  O OH  . TYR A 1 89  ? -5.644  0.849   9.718   1.00 87.24 89  A 1 
ATOM 703  N N   . LEU A 1 90  ? -12.801 5.039   9.732   1.00 86.30 90  A 1 
ATOM 704  C CA  . LEU A 1 90  ? -13.862 6.039   9.842   1.00 86.43 90  A 1 
ATOM 705  C C   . LEU A 1 90  ? -14.013 6.814   8.526   1.00 86.43 90  A 1 
ATOM 706  O O   . LEU A 1 90  ? -13.042 7.399   8.039   1.00 83.98 90  A 1 
ATOM 707  C CB  . LEU A 1 90  ? -13.550 6.984   11.020  1.00 84.66 90  A 1 
ATOM 708  C CG  . LEU A 1 90  ? -14.615 8.069   11.271  1.00 83.25 90  A 1 
ATOM 709  C CD1 . LEU A 1 90  ? -15.935 7.473   11.751  1.00 78.88 90  A 1 
ATOM 710  C CD2 . LEU A 1 90  ? -14.113 9.043   12.336  1.00 78.89 90  A 1 
ATOM 711  N N   . MET A 1 91  ? -15.244 6.832   7.999   1.00 86.18 91  A 1 
ATOM 712  C CA  . MET A 1 91  ? -15.633 7.554   6.787   1.00 85.98 91  A 1 
ATOM 713  C C   . MET A 1 91  ? -16.664 8.642   7.091   1.00 85.53 91  A 1 
ATOM 714  O O   . MET A 1 91  ? -16.482 9.788   6.705   1.00 81.30 91  A 1 
ATOM 715  C CB  . MET A 1 91  ? -16.155 6.543   5.752   1.00 85.35 91  A 1 
ATOM 716  C CG  . MET A 1 91  ? -16.650 7.221   4.471   1.00 83.43 91  A 1 
ATOM 717  S SD  . MET A 1 91  ? -15.381 8.210   3.650   1.00 82.71 91  A 1 
ATOM 718  C CE  . MET A 1 91  ? -16.388 9.010   2.374   1.00 77.53 91  A 1 
ATOM 719  N N   . TRP A 1 92  ? -17.725 8.299   7.823   1.00 87.67 92  A 1 
ATOM 720  C CA  . TRP A 1 92  ? -18.748 9.256   8.255   1.00 86.34 92  A 1 
ATOM 721  C C   . TRP A 1 92  ? -19.158 9.011   9.712   1.00 86.82 92  A 1 
ATOM 722  O O   . TRP A 1 92  ? -18.996 7.901   10.226  1.00 84.68 92  A 1 
ATOM 723  C CB  . TRP A 1 92  ? -19.957 9.213   7.303   1.00 81.64 92  A 1 
ATOM 724  C CG  . TRP A 1 92  ? -20.658 7.889   7.196   1.00 75.53 92  A 1 
ATOM 725  C CD1 . TRP A 1 92  ? -21.588 7.415   8.056   1.00 68.38 92  A 1 
ATOM 726  C CD2 . TRP A 1 92  ? -20.489 6.858   6.182   1.00 72.08 92  A 1 
ATOM 727  N NE1 . TRP A 1 92  ? -22.001 6.153   7.649   1.00 62.20 92  A 1 
ATOM 728  C CE2 . TRP A 1 92  ? -21.350 5.768   6.501   1.00 65.75 92  A 1 
ATOM 729  C CE3 . TRP A 1 92  ? -19.696 6.743   5.023   1.00 62.90 92  A 1 
ATOM 730  C CZ2 . TRP A 1 92  ? -21.414 4.601   5.715   1.00 61.13 92  A 1 
ATOM 731  C CZ3 . TRP A 1 92  ? -19.756 5.582   4.227   1.00 61.01 92  A 1 
ATOM 732  C CH2 . TRP A 1 92  ? -20.606 4.513   4.574   1.00 58.84 92  A 1 
ATOM 733  N N   . PRO A 1 93  ? -19.680 10.041  10.419  1.00 83.61 93  A 1 
ATOM 734  C CA  . PRO A 1 93  ? -20.128 9.891   11.797  1.00 82.45 93  A 1 
ATOM 735  C C   . PRO A 1 93  ? -21.367 8.987   11.901  1.00 82.32 93  A 1 
ATOM 736  O O   . PRO A 1 93  ? -22.163 8.864   10.967  1.00 77.75 93  A 1 
ATOM 737  C CB  . PRO A 1 93  ? -20.405 11.319  12.288  1.00 81.07 93  A 1 
ATOM 738  C CG  . PRO A 1 93  ? -20.785 12.067  11.011  1.00 80.83 93  A 1 
ATOM 739  C CD  . PRO A 1 93  ? -19.900 11.417  9.960   1.00 83.55 93  A 1 
ATOM 740  N N   . GLY A 1 94  ? -21.547 8.381   13.075  1.00 83.10 94  A 1 
ATOM 741  C CA  . GLY A 1 94  ? -22.631 7.441   13.352  1.00 83.18 94  A 1 
ATOM 742  C C   . GLY A 1 94  ? -22.187 5.970   13.324  1.00 85.11 94  A 1 
ATOM 743  O O   . GLY A 1 94  ? -21.017 5.677   13.085  1.00 82.48 94  A 1 
ATOM 744  N N   . PRO A 1 95  ? -23.111 5.019   13.580  1.00 81.65 95  A 1 
ATOM 745  C CA  . PRO A 1 95  ? -22.754 3.622   13.849  1.00 81.65 95  A 1 
ATOM 746  C C   . PRO A 1 95  ? -22.376 2.814   12.601  1.00 82.48 95  A 1 
ATOM 747  O O   . PRO A 1 95  ? -21.934 1.678   12.722  1.00 79.56 95  A 1 
ATOM 748  C CB  . PRO A 1 95  ? -23.989 3.044   14.556  1.00 79.99 95  A 1 
ATOM 749  C CG  . PRO A 1 95  ? -25.139 3.870   13.978  1.00 82.69 95  A 1 
ATOM 750  C CD  . PRO A 1 95  ? -24.522 5.249   13.803  1.00 85.44 95  A 1 
ATOM 751  N N   . TYR A 1 96  ? -22.544 3.364   11.396  1.00 82.78 96  A 1 
ATOM 752  C CA  . TYR A 1 96  ? -22.390 2.631   10.131  1.00 83.91 96  A 1 
ATOM 753  C C   . TYR A 1 96  ? -21.293 3.205   9.222   1.00 83.84 96  A 1 
ATOM 754  O O   . TYR A 1 96  ? -21.312 2.947   8.022   1.00 78.85 96  A 1 
ATOM 755  C CB  . TYR A 1 96  ? -23.743 2.554   9.405   1.00 81.83 96  A 1 
ATOM 756  C CG  . TYR A 1 96  ? -24.919 2.154   10.274  1.00 82.36 96  A 1 
ATOM 757  C CD1 . TYR A 1 96  ? -24.885 0.959   11.020  1.00 77.19 96  A 1 
ATOM 758  C CD2 . TYR A 1 96  ? -26.048 2.994   10.355  1.00 78.32 96  A 1 
ATOM 759  C CE1 . TYR A 1 96  ? -25.966 0.604   11.844  1.00 75.74 96  A 1 
ATOM 760  C CE2 . TYR A 1 96  ? -27.132 2.644   11.175  1.00 74.22 96  A 1 
ATOM 761  C CZ  . TYR A 1 96  ? -27.091 1.452   11.922  1.00 78.13 96  A 1 
ATOM 762  O OH  . TYR A 1 96  ? -28.138 1.117   12.729  1.00 74.02 96  A 1 
ATOM 763  N N   . GLY A 1 97  ? -20.375 4.002   9.761   1.00 82.55 97  A 1 
ATOM 764  C CA  . GLY A 1 97  ? -19.308 4.671   9.009   1.00 82.04 97  A 1 
ATOM 765  C C   . GLY A 1 97  ? -17.900 4.173   9.326   1.00 84.12 97  A 1 
ATOM 766  O O   . GLY A 1 97  ? -16.941 4.899   9.062   1.00 81.15 97  A 1 
ATOM 767  N N   . ASN A 1 98  ? -17.760 2.992   9.939   1.00 86.63 98  A 1 
ATOM 768  C CA  . ASN A 1 98  ? -16.480 2.453   10.399  1.00 87.23 98  A 1 
ATOM 769  C C   . ASN A 1 98  ? -16.505 0.910   10.484  1.00 86.37 98  A 1 
ATOM 770  O O   . ASN A 1 98  ? -17.577 0.300   10.480  1.00 81.30 98  A 1 
ATOM 771  C CB  . ASN A 1 98  ? -16.175 3.101   11.764  1.00 83.82 98  A 1 
ATOM 772  C CG  . ASN A 1 98  ? -14.705 3.134   12.144  1.00 82.32 98  A 1 
ATOM 773  O OD1 . ASN A 1 98  ? -13.811 2.697   11.438  1.00 77.98 98  A 1 
ATOM 774  N ND2 . ASN A 1 98  ? -14.402 3.686   13.298  1.00 75.59 98  A 1 
ATOM 775  N N   . TRP A 1 99  ? -15.312 0.284   10.609  1.00 88.71 99  A 1 
ATOM 776  C CA  . TRP A 1 99  ? -15.096 -1.148  10.873  1.00 89.43 99  A 1 
ATOM 777  C C   . TRP A 1 99  ? -15.542 -2.119  9.764   1.00 89.03 99  A 1 
ATOM 778  O O   . TRP A 1 99  ? -15.419 -1.799  8.575   1.00 79.87 99  A 1 
ATOM 779  C CB  . TRP A 1 99  ? -15.627 -1.483  12.267  1.00 86.37 99  A 1 
ATOM 780  C CG  . TRP A 1 99  ? -14.977 -0.732  13.387  1.00 84.56 99  A 1 
ATOM 781  C CD1 . TRP A 1 99  ? -15.568 0.199   14.167  1.00 76.74 99  A 1 
ATOM 782  C CD2 . TRP A 1 99  ? -13.619 -0.876  13.886  1.00 82.54 99  A 1 
ATOM 783  N NE1 . TRP A 1 99  ? -14.673 0.637   15.126  1.00 74.67 99  A 1 
ATOM 784  C CE2 . TRP A 1 99  ? -13.463 -0.007  15.007  1.00 76.99 99  A 1 
ATOM 785  C CE3 . TRP A 1 99  ? -12.508 -1.669  13.523  1.00 77.87 99  A 1 
ATOM 786  C CZ2 . TRP A 1 99  ? -12.268 0.055   15.741  1.00 76.95 99  A 1 
ATOM 787  C CZ3 . TRP A 1 99  ? -11.303 -1.607  14.249  1.00 75.42 99  A 1 
ATOM 788  C CH2 . TRP A 1 99  ? -11.185 -0.754  15.355  1.00 73.80 99  A 1 
ATOM 789  N N   . GLY A 1 100 ? -15.945 -3.339  10.119  1.00 82.87 100 A 1 
ATOM 790  C CA  . GLY A 1 100 ? -16.086 -4.476  9.202   1.00 83.42 100 A 1 
ATOM 791  C C   . GLY A 1 100 ? -17.515 -4.926  8.910   1.00 88.03 100 A 1 
ATOM 792  O O   . GLY A 1 100 ? -17.685 -5.956  8.259   1.00 84.64 100 A 1 
ATOM 793  N N   . SER A 1 101 ? -18.539 -4.194  9.365   1.00 88.88 101 A 1 
ATOM 794  C CA  . SER A 1 101 ? -19.934 -4.603  9.172   1.00 90.58 101 A 1 
ATOM 795  C C   . SER A 1 101 ? -20.304 -4.682  7.692   1.00 91.26 101 A 1 
ATOM 796  O O   . SER A 1 101 ? -19.915 -3.842  6.869   1.00 92.86 101 A 1 
ATOM 797  C CB  . SER A 1 101 ? -20.918 -3.704  9.931   1.00 89.95 101 A 1 
ATOM 798  O OG  . SER A 1 101 ? -21.063 -2.426  9.327   1.00 88.59 101 A 1 
ATOM 799  N N   . ARG A 1 102 ? -21.154 -5.660  7.360   1.00 94.30 102 A 1 
ATOM 800  C CA  . ARG A 1 102 ? -21.736 -5.807  6.022   1.00 94.99 102 A 1 
ATOM 801  C C   . ARG A 1 102 ? -22.412 -4.520  5.541   1.00 95.63 102 A 1 
ATOM 802  O O   . ARG A 1 102 ? -22.252 -4.131  4.383   1.00 95.00 102 A 1 
ATOM 803  C CB  . ARG A 1 102 ? -22.717 -6.982  6.067   1.00 94.89 102 A 1 
ATOM 804  C CG  . ARG A 1 102 ? -23.361 -7.252  4.705   1.00 93.68 102 A 1 
ATOM 805  C CD  . ARG A 1 102 ? -24.305 -8.450  4.813   1.00 92.18 102 A 1 
ATOM 806  N NE  . ARG A 1 102 ? -24.954 -8.736  3.526   1.00 89.09 102 A 1 
ATOM 807  C CZ  . ARG A 1 102 ? -24.432 -9.423  2.526   1.00 87.19 102 A 1 
ATOM 808  N NH1 . ARG A 1 102 ? -23.240 -9.950  2.589   1.00 81.48 102 A 1 
ATOM 809  N NH2 . ARG A 1 102 ? -25.108 -9.593  1.433   1.00 81.39 102 A 1 
ATOM 810  N N   . LYS A 1 103 ? -23.143 -3.828  6.427   1.00 95.37 103 A 1 
ATOM 811  C CA  . LYS A 1 103 ? -23.796 -2.551  6.106   1.00 95.01 103 A 1 
ATOM 812  C C   . LYS A 1 103 ? -22.776 -1.505  5.664   1.00 95.04 103 A 1 
ATOM 813  O O   . LYS A 1 103 ? -22.977 -0.877  4.627   1.00 94.38 103 A 1 
ATOM 814  C CB  . LYS A 1 103 ? -24.625 -2.064  7.311   1.00 94.66 103 A 1 
ATOM 815  C CG  . LYS A 1 103 ? -25.180 -0.625  7.172   1.00 93.30 103 A 1 
ATOM 816  C CD  . LYS A 1 103 ? -26.046 -0.407  5.923   1.00 90.72 103 A 1 
ATOM 817  C CE  . LYS A 1 103 ? -26.455 1.069   5.806   1.00 88.77 103 A 1 
ATOM 818  N NZ  . LYS A 1 103 ? -27.025 1.372   4.472   1.00 84.63 103 A 1 
ATOM 819  N N   . TYR A 1 104 ? -21.700 -1.319  6.436   1.00 93.93 104 A 1 
ATOM 820  C CA  . TYR A 1 104 ? -20.692 -0.311  6.129   1.00 94.04 104 A 1 
ATOM 821  C C   . TYR A 1 104 ? -19.966 -0.618  4.824   1.00 94.69 104 A 1 
ATOM 822  O O   . TYR A 1 104 ? -19.962 0.229   3.934   1.00 94.59 104 A 1 
ATOM 823  C CB  . TYR A 1 104 ? -19.721 -0.157  7.298   1.00 93.56 104 A 1 
ATOM 824  C CG  . TYR A 1 104 ? -18.557 0.785   7.019   1.00 92.06 104 A 1 
ATOM 825  C CD1 . TYR A 1 104 ? -17.249 0.400   7.363   1.00 87.59 104 A 1 
ATOM 826  C CD2 . TYR A 1 104 ? -18.773 2.038   6.418   1.00 87.65 104 A 1 
ATOM 827  C CE1 . TYR A 1 104 ? -16.169 1.262   7.116   1.00 85.02 104 A 1 
ATOM 828  C CE2 . TYR A 1 104 ? -17.690 2.902   6.158   1.00 84.82 104 A 1 
ATOM 829  C CZ  . TYR A 1 104 ? -16.390 2.512   6.511   1.00 87.58 104 A 1 
ATOM 830  O OH  . TYR A 1 104 ? -15.344 3.346   6.273   1.00 86.29 104 A 1 
ATOM 831  N N   . LEU A 1 105 ? -19.423 -1.839  4.657   1.00 95.89 105 A 1 
ATOM 832  C CA  . LEU A 1 105 ? -18.637 -2.206  3.476   1.00 96.30 105 A 1 
ATOM 833  C C   . LEU A 1 105 ? -19.422 -2.017  2.171   1.00 96.72 105 A 1 
ATOM 834  O O   . LEU A 1 105 ? -18.933 -1.358  1.256   1.00 96.79 105 A 1 
ATOM 835  C CB  . LEU A 1 105 ? -18.137 -3.655  3.611   1.00 96.39 105 A 1 
ATOM 836  C CG  . LEU A 1 105 ? -17.115 -3.898  4.739   1.00 94.62 105 A 1 
ATOM 837  C CD1 . LEU A 1 105 ? -16.697 -5.367  4.720   1.00 90.13 105 A 1 
ATOM 838  C CD2 . LEU A 1 105 ? -15.847 -3.068  4.587   1.00 89.48 105 A 1 
ATOM 839  N N   . ILE A 1 106 ? -20.647 -2.542  2.098   1.00 96.52 106 A 1 
ATOM 840  C CA  . ILE A 1 106 ? -21.462 -2.468  0.874   1.00 96.69 106 A 1 
ATOM 841  C C   . ILE A 1 106 ? -21.882 -1.027  0.580   1.00 96.79 106 A 1 
ATOM 842  O O   . ILE A 1 106 ? -21.682 -0.540  -0.529  1.00 96.72 106 A 1 
ATOM 843  C CB  . ILE A 1 106 ? -22.673 -3.425  0.964   1.00 96.95 106 A 1 
ATOM 844  C CG1 . ILE A 1 106 ? -22.174 -4.887  1.047   1.00 96.14 106 A 1 
ATOM 845  C CG2 . ILE A 1 106 ? -23.617 -3.239  -0.245  1.00 96.67 106 A 1 
ATOM 846  C CD1 . ILE A 1 106 ? -23.283 -5.931  1.211   1.00 93.98 106 A 1 
ATOM 847  N N   . SER A 1 107 ? -22.425 -0.313  1.573   1.00 96.18 107 A 1 
ATOM 848  C CA  . SER A 1 107 ? -22.854 1.074   1.346   1.00 95.50 107 A 1 
ATOM 849  C C   . SER A 1 107 ? -21.691 2.027   1.081   1.00 96.17 107 A 1 
ATOM 850  O O   . SER A 1 107 ? -21.855 2.985   0.331   1.00 95.91 107 A 1 
ATOM 851  C CB  . SER A 1 107 ? -23.724 1.599   2.494   1.00 94.02 107 A 1 
ATOM 852  O OG  . SER A 1 107 ? -23.075 1.572   3.747   1.00 82.22 107 A 1 
ATOM 853  N N   . SER A 1 108 ? -20.510 1.759   1.650   1.00 95.43 108 A 1 
ATOM 854  C CA  . SER A 1 108 ? -19.305 2.536   1.367   1.00 95.78 108 A 1 
ATOM 855  C C   . SER A 1 108 ? -18.837 2.345   -0.069  1.00 96.76 108 A 1 
ATOM 856  O O   . SER A 1 108 ? -18.553 3.344   -0.727  1.00 96.89 108 A 1 
ATOM 857  C CB  . SER A 1 108 ? -18.187 2.150   2.327   1.00 95.16 108 A 1 
ATOM 858  O OG  . SER A 1 108 ? -17.051 2.934   2.038   1.00 88.28 108 A 1 
ATOM 859  N N   . LEU A 1 109 ? -18.791 1.096   -0.567  1.00 96.36 109 A 1 
ATOM 860  C CA  . LEU A 1 109 ? -18.423 0.844   -1.963  1.00 97.11 109 A 1 
ATOM 861  C C   . LEU A 1 109 ? -19.380 1.548   -2.927  1.00 97.38 109 A 1 
ATOM 862  O O   . LEU A 1 109 ? -18.918 2.177   -3.870  1.00 97.67 109 A 1 
ATOM 863  C CB  . LEU A 1 109 ? -18.362 -0.669  -2.221  1.00 97.65 109 A 1 
ATOM 864  C CG  . LEU A 1 109 ? -18.016 -1.036  -3.680  1.00 97.47 109 A 1 
ATOM 865  C CD1 . LEU A 1 109 ? -16.679 -0.446  -4.144  1.00 97.13 109 A 1 
ATOM 866  C CD2 . LEU A 1 109 ? -17.932 -2.553  -3.814  1.00 97.17 109 A 1 
ATOM 867  N N   . ASP A 1 110 ? -20.683 1.520   -2.657  1.00 97.46 110 A 1 
ATOM 868  C CA  . ASP A 1 110 ? -21.675 2.222   -3.484  1.00 97.36 110 A 1 
ATOM 869  C C   . ASP A 1 110 ? -21.381 3.722   -3.584  1.00 97.49 110 A 1 
ATOM 870  O O   . ASP A 1 110 ? -21.439 4.300   -4.672  1.00 97.21 110 A 1 
ATOM 871  C CB  . ASP A 1 110 ? -23.092 1.991   -2.920  1.00 96.89 110 A 1 
ATOM 872  C CG  . ASP A 1 110 ? -23.602 0.564   -3.126  1.00 90.74 110 A 1 
ATOM 873  O OD1 . ASP A 1 110 ? -22.931 -0.219  -3.831  1.00 85.46 110 A 1 
ATOM 874  O OD2 . ASP A 1 110 ? -24.720 0.217   -2.676  1.00 84.98 110 A 1 
ATOM 875  N N   . GLN A 1 111 ? -20.993 4.350   -2.471  1.00 97.17 111 A 1 
ATOM 876  C CA  . GLN A 1 111 ? -20.605 5.762   -2.471  1.00 96.63 111 A 1 
ATOM 877  C C   . GLN A 1 111 ? -19.257 5.996   -3.168  1.00 97.15 111 A 1 
ATOM 878  O O   . GLN A 1 111 ? -19.114 6.983   -3.885  1.00 96.97 111 A 1 
ATOM 879  C CB  . GLN A 1 111 ? -20.570 6.303   -1.036  1.00 95.69 111 A 1 
ATOM 880  C CG  . GLN A 1 111 ? -21.944 6.335   -0.350  1.00 89.38 111 A 1 
ATOM 881  C CD  . GLN A 1 111 ? -22.958 7.172   -1.124  1.00 82.63 111 A 1 
ATOM 882  O OE1 . GLN A 1 111 ? -22.778 8.353   -1.345  1.00 75.63 111 A 1 
ATOM 883  N NE2 . GLN A 1 111 ? -24.041 6.586   -1.579  1.00 71.72 111 A 1 
ATOM 884  N N   . SER A 1 112 ? -18.278 5.105   -3.004  1.00 96.79 112 A 1 
ATOM 885  C CA  . SER A 1 112 ? -16.991 5.190   -3.704  1.00 97.24 112 A 1 
ATOM 886  C C   . SER A 1 112 ? -17.162 5.126   -5.226  1.00 97.58 112 A 1 
ATOM 887  O O   . SER A 1 112 ? -16.574 5.932   -5.947  1.00 97.64 112 A 1 
ATOM 888  C CB  . SER A 1 112 ? -16.057 4.064   -3.248  1.00 97.30 112 A 1 
ATOM 889  O OG  . SER A 1 112 ? -15.662 4.249   -1.901  1.00 95.78 112 A 1 
ATOM 890  N N   . LEU A 1 113 ? -18.011 4.217   -5.718  1.00 97.77 113 A 1 
ATOM 891  C CA  . LEU A 1 113 ? -18.329 4.105   -7.144  1.00 97.84 113 A 1 
ATOM 892  C C   . LEU A 1 113 ? -18.995 5.381   -7.676  1.00 97.66 113 A 1 
ATOM 893  O O   . LEU A 1 113 ? -18.603 5.872   -8.733  1.00 97.63 113 A 1 
ATOM 894  C CB  . LEU A 1 113 ? -19.222 2.872   -7.374  1.00 98.09 113 A 1 
ATOM 895  C CG  . LEU A 1 113 ? -18.516 1.519   -7.156  1.00 97.74 113 A 1 
ATOM 896  C CD1 . LEU A 1 113 ? -19.534 0.385   -7.289  1.00 97.63 113 A 1 
ATOM 897  C CD2 . LEU A 1 113 ? -17.385 1.280   -8.154  1.00 97.54 113 A 1 
ATOM 898  N N   . GLN A 1 114 ? -19.924 5.968   -6.918  1.00 97.84 114 A 1 
ATOM 899  C CA  . GLN A 1 114 ? -20.560 7.238   -7.289  1.00 97.64 114 A 1 
ATOM 900  C C   . GLN A 1 114 ? -19.551 8.391   -7.363  1.00 97.53 114 A 1 
ATOM 901  O O   . GLN A 1 114 ? -19.549 9.119   -8.356  1.00 96.89 114 A 1 
ATOM 902  C CB  . GLN A 1 114 ? -21.679 7.581   -6.295  1.00 97.38 114 A 1 
ATOM 903  C CG  . GLN A 1 114 ? -22.913 6.689   -6.484  1.00 89.22 114 A 1 
ATOM 904  C CD  . GLN A 1 114 ? -23.983 6.921   -5.422  1.00 80.83 114 A 1 
ATOM 905  O OE1 . GLN A 1 114 ? -23.949 7.835   -4.607  1.00 71.38 114 A 1 
ATOM 906  N NE2 . GLN A 1 114 ? -25.012 6.105   -5.390  1.00 68.50 114 A 1 
ATOM 907  N N   . ARG A 1 115 ? -18.669 8.536   -6.362  1.00 97.19 115 A 1 
ATOM 908  C CA  . ARG A 1 115 ? -17.635 9.590   -6.345  1.00 96.64 115 A 1 
ATOM 909  C C   . ARG A 1 115 ? -16.665 9.477   -7.518  1.00 96.51 115 A 1 
ATOM 910  O O   . ARG A 1 115 ? -16.296 10.489  -8.108  1.00 96.31 115 A 1 
ATOM 911  C CB  . ARG A 1 115 ? -16.854 9.550   -5.023  1.00 96.44 115 A 1 
ATOM 912  C CG  . ARG A 1 115 ? -17.648 10.170  -3.863  1.00 95.51 115 A 1 
ATOM 913  C CD  . ARG A 1 115 ? -16.777 10.307  -2.604  1.00 95.42 115 A 1 
ATOM 914  N NE  . ARG A 1 115 ? -16.391 9.003   -2.046  1.00 94.33 115 A 1 
ATOM 915  C CZ  . ARG A 1 115 ? -17.089 8.251   -1.219  1.00 94.78 115 A 1 
ATOM 916  N NH1 . ARG A 1 115 ? -18.245 8.612   -0.740  1.00 91.48 115 A 1 
ATOM 917  N NH2 . ARG A 1 115 ? -16.617 7.096   -0.851  1.00 91.94 115 A 1 
ATOM 918  N N   . MET A 1 116 ? -16.266 8.265   -7.879  1.00 97.17 116 A 1 
ATOM 919  C CA  . MET A 1 116 ? -15.347 8.031   -9.001  1.00 96.83 116 A 1 
ATOM 920  C C   . MET A 1 116 ? -16.045 7.988   -10.368 1.00 96.41 116 A 1 
ATOM 921  O O   . MET A 1 116 ? -15.359 8.046   -11.388 1.00 96.17 116 A 1 
ATOM 922  C CB  . MET A 1 116 ? -14.546 6.746   -8.750  1.00 97.30 116 A 1 
ATOM 923  C CG  . MET A 1 116 ? -13.575 6.897   -7.564  1.00 97.29 116 A 1 
ATOM 924  S SD  . MET A 1 116 ? -12.491 5.474   -7.275  1.00 96.96 116 A 1 
ATOM 925  C CE  . MET A 1 116 ? -13.698 4.267   -6.666  1.00 94.89 116 A 1 
ATOM 926  N N   . GLY A 1 117 ? -17.365 7.902   -10.417 1.00 96.73 117 A 1 
ATOM 927  C CA  . GLY A 1 117 ? -18.120 7.731   -11.665 1.00 96.02 117 A 1 
ATOM 928  C C   . GLY A 1 117 ? -17.841 6.388   -12.347 1.00 95.76 117 A 1 
ATOM 929  O O   . GLY A 1 117 ? -17.662 6.348   -13.564 1.00 94.67 117 A 1 
ATOM 930  N N   . LEU A 1 118 ? -17.747 5.306   -11.564 1.00 96.42 118 A 1 
ATOM 931  C CA  . LEU A 1 118 ? -17.421 3.954   -12.020 1.00 96.53 118 A 1 
ATOM 932  C C   . LEU A 1 118 ? -18.567 2.975   -11.738 1.00 97.06 118 A 1 
ATOM 933  O O   . LEU A 1 118 ? -19.206 3.049   -10.691 1.00 97.02 118 A 1 
ATOM 934  C CB  . LEU A 1 118 ? -16.135 3.463   -11.325 1.00 96.40 118 A 1 
ATOM 935  C CG  . LEU A 1 118 ? -14.852 4.244   -11.643 1.00 95.96 118 A 1 
ATOM 936  C CD1 . LEU A 1 118 ? -13.698 3.670   -10.815 1.00 95.46 118 A 1 
ATOM 937  C CD2 . LEU A 1 118 ? -14.468 4.160   -13.121 1.00 95.39 118 A 1 
ATOM 938  N N   . ASP A 1 119 ? -18.744 1.991   -12.622 1.00 96.42 119 A 1 
ATOM 939  C CA  . ASP A 1 119 ? -19.688 0.883   -12.401 1.00 96.65 119 A 1 
ATOM 940  C C   . ASP A 1 119 ? -19.112 -0.191  -11.463 1.00 97.58 119 A 1 
ATOM 941  O O   . ASP A 1 119 ? -19.845 -0.852  -10.723 1.00 97.43 119 A 1 
ATOM 942  C CB  . ASP A 1 119 ? -20.064 0.258   -13.753 1.00 95.69 119 A 1 
ATOM 943  C CG  . ASP A 1 119 ? -20.757 1.248   -14.692 1.00 93.89 119 A 1 
ATOM 944  O OD1 . ASP A 1 119 ? -21.680 1.949   -14.219 1.00 91.34 119 A 1 
ATOM 945  O OD2 . ASP A 1 119 ? -20.347 1.297   -15.873 1.00 90.24 119 A 1 
ATOM 946  N N   . TYR A 1 120 ? -17.777 -0.355  -11.468 1.00 97.50 120 A 1 
ATOM 947  C CA  . TYR A 1 120 ? -17.048 -1.316  -10.643 1.00 97.64 120 A 1 
ATOM 948  C C   . TYR A 1 120 ? -15.622 -0.847  -10.334 1.00 97.77 120 A 1 
ATOM 949  O O   . TYR A 1 120 ? -15.017 -0.073  -11.081 1.00 97.57 120 A 1 
ATOM 950  C CB  . TYR A 1 120 ? -17.035 -2.692  -11.337 1.00 97.48 120 A 1 
ATOM 951  C CG  . TYR A 1 120 ? -16.176 -2.765  -12.588 1.00 97.30 120 A 1 
ATOM 952  C CD1 . TYR A 1 120 ? -16.695 -2.368  -13.839 1.00 96.74 120 A 1 
ATOM 953  C CD2 . TYR A 1 120 ? -14.844 -3.216  -12.508 1.00 96.62 120 A 1 
ATOM 954  C CE1 . TYR A 1 120 ? -15.890 -2.410  -14.991 1.00 95.96 120 A 1 
ATOM 955  C CE2 . TYR A 1 120 ? -14.032 -3.262  -13.657 1.00 95.92 120 A 1 
ATOM 956  C CZ  . TYR A 1 120 ? -14.553 -2.852  -14.900 1.00 95.84 120 A 1 
ATOM 957  O OH  . TYR A 1 120 ? -13.761 -2.880  -16.009 1.00 94.41 120 A 1 
ATOM 958  N N   . VAL A 1 121 ? -15.047 -1.363  -9.243  1.00 97.95 121 A 1 
ATOM 959  C CA  . VAL A 1 121 ? -13.602 -1.350  -8.975  1.00 98.19 121 A 1 
ATOM 960  C C   . VAL A 1 121 ? -12.996 -2.719  -9.293  1.00 98.24 121 A 1 
ATOM 961  O O   . VAL A 1 121 ? -13.660 -3.748  -9.196  1.00 98.13 121 A 1 
ATOM 962  C CB  . VAL A 1 121 ? -13.262 -0.923  -7.532  1.00 98.18 121 A 1 
ATOM 963  C CG1 . VAL A 1 121 ? -13.644 0.539   -7.287  1.00 97.77 121 A 1 
ATOM 964  C CG2 . VAL A 1 121 ? -13.918 -1.809  -6.467  1.00 97.52 121 A 1 
ATOM 965  N N   . ASP A 1 122 ? -11.717 -2.754  -9.643  1.00 98.44 122 A 1 
ATOM 966  C CA  . ASP A 1 122 ? -11.048 -4.033  -9.910  1.00 98.43 122 A 1 
ATOM 967  C C   . ASP A 1 122 ? -10.792 -4.803  -8.610  1.00 98.59 122 A 1 
ATOM 968  O O   . ASP A 1 122 ? -11.020 -6.009  -8.555  1.00 98.40 122 A 1 
ATOM 969  C CB  . ASP A 1 122 ? -9.751  -3.797  -10.679 1.00 98.21 122 A 1 
ATOM 970  C CG  . ASP A 1 122 ? -10.016 -3.042  -11.979 1.00 97.58 122 A 1 
ATOM 971  O OD1 . ASP A 1 122 ? -10.185 -3.672  -13.032 1.00 95.78 122 A 1 
ATOM 972  O OD2 . ASP A 1 122 ? -10.100 -1.790  -11.905 1.00 95.82 122 A 1 
ATOM 973  N N   . ILE A 1 123 ? -10.390 -4.099  -7.534  1.00 98.41 123 A 1 
ATOM 974  C CA  . ILE A 1 123 ? -10.136 -4.718  -6.228  1.00 98.61 123 A 1 
ATOM 975  C C   . ILE A 1 123 ? -10.838 -3.915  -5.130  1.00 98.63 123 A 1 
ATOM 976  O O   . ILE A 1 123 ? -10.612 -2.714  -4.982  1.00 98.55 123 A 1 
ATOM 977  C CB  . ILE A 1 123 ? -8.621  -4.869  -5.942  1.00 98.66 123 A 1 
ATOM 978  C CG1 . ILE A 1 123 ? -7.815  -5.403  -7.156  1.00 98.40 123 A 1 
ATOM 979  C CG2 . ILE A 1 123 ? -8.428  -5.783  -4.720  1.00 98.47 123 A 1 
ATOM 980  C CD1 . ILE A 1 123 ? -6.292  -5.375  -6.963  1.00 97.83 123 A 1 
ATOM 981  N N   . PHE A 1 124 ? -11.648 -4.588  -4.294  1.00 98.35 124 A 1 
ATOM 982  C CA  . PHE A 1 124 ? -12.207 -3.973  -3.089  1.00 98.44 124 A 1 
ATOM 983  C C   . PHE A 1 124 ? -11.654 -4.635  -1.825  1.00 98.50 124 A 1 
ATOM 984  O O   . PHE A 1 124 ? -11.658 -5.861  -1.699  1.00 98.32 124 A 1 
ATOM 985  C CB  . PHE A 1 124 ? -13.737 -4.001  -3.132  1.00 98.29 124 A 1 
ATOM 986  C CG  . PHE A 1 124 ? -14.370 -3.232  -1.987  1.00 98.20 124 A 1 
ATOM 987  C CD1 . PHE A 1 124 ? -15.117 -3.908  -1.003  1.00 97.64 124 A 1 
ATOM 988  C CD2 . PHE A 1 124 ? -14.200 -1.837  -1.894  1.00 97.76 124 A 1 
ATOM 989  C CE1 . PHE A 1 124 ? -15.710 -3.191  0.053   1.00 97.27 124 A 1 
ATOM 990  C CE2 . PHE A 1 124 ? -14.787 -1.119  -0.833  1.00 97.21 124 A 1 
ATOM 991  C CZ  . PHE A 1 124 ? -15.548 -1.797  0.137   1.00 97.18 124 A 1 
ATOM 992  N N   . TYR A 1 125 ? -11.170 -3.822  -0.867  1.00 98.11 125 A 1 
ATOM 993  C CA  . TYR A 1 125 ? -10.500 -4.307  0.333   1.00 98.07 125 A 1 
ATOM 994  C C   . TYR A 1 125 ? -11.346 -4.108  1.591   1.00 97.72 125 A 1 
ATOM 995  O O   . TYR A 1 125 ? -11.883 -3.023  1.840   1.00 97.21 125 A 1 
ATOM 996  C CB  . TYR A 1 125 ? -9.146  -3.618  0.532   1.00 98.11 125 A 1 
ATOM 997  C CG  . TYR A 1 125 ? -8.080  -3.897  -0.506  1.00 98.25 125 A 1 
ATOM 998  C CD1 . TYR A 1 125 ? -6.998  -4.749  -0.197  1.00 97.50 125 A 1 
ATOM 999  C CD2 . TYR A 1 125 ? -8.124  -3.261  -1.760  1.00 97.54 125 A 1 
ATOM 1000 C CE1 . TYR A 1 125 ? -5.971  -4.962  -1.134  1.00 97.27 125 A 1 
ATOM 1001 C CE2 . TYR A 1 125 ? -7.104  -3.479  -2.705  1.00 97.28 125 A 1 
ATOM 1002 C CZ  . TYR A 1 125 ? -6.022  -4.324  -2.390  1.00 97.92 125 A 1 
ATOM 1003 O OH  . TYR A 1 125 ? -5.031  -4.519  -3.301  1.00 97.56 125 A 1 
ATOM 1004 N N   . SER A 1 126 ? -11.310 -5.115  2.479   1.00 97.19 126 A 1 
ATOM 1005 C CA  . SER A 1 126 ? -11.475 -4.863  3.911   1.00 96.95 126 A 1 
ATOM 1006 C C   . SER A 1 126 ? -10.197 -4.189  4.429   1.00 96.35 126 A 1 
ATOM 1007 O O   . SER A 1 126 ? -9.121  -4.791  4.455   1.00 95.73 126 A 1 
ATOM 1008 C CB  . SER A 1 126 ? -11.763 -6.159  4.665   1.00 97.01 126 A 1 
ATOM 1009 O OG  . SER A 1 126 ? -11.871 -5.882  6.049   1.00 95.06 126 A 1 
ATOM 1010 N N   . HIS A 1 127 ? -10.301 -2.913  4.809   1.00 95.65 127 A 1 
ATOM 1011 C CA  . HIS A 1 127 ? -9.149  -2.040  5.074   1.00 95.02 127 A 1 
ATOM 1012 C C   . HIS A 1 127 ? -8.412  -2.378  6.379   1.00 94.81 127 A 1 
ATOM 1013 O O   . HIS A 1 127 ? -7.232  -2.060  6.538   1.00 93.40 127 A 1 
ATOM 1014 C CB  . HIS A 1 127 ? -9.646  -0.588  5.059   1.00 94.57 127 A 1 
ATOM 1015 C CG  . HIS A 1 127 ? -8.635  0.494   4.765   1.00 92.75 127 A 1 
ATOM 1016 N ND1 . HIS A 1 127 ? -8.978  1.815   4.508   1.00 86.92 127 A 1 
ATOM 1017 C CD2 . HIS A 1 127 ? -7.274  0.412   4.651   1.00 86.29 127 A 1 
ATOM 1018 C CE1 . HIS A 1 127 ? -7.847  2.496   4.256   1.00 87.92 127 A 1 
ATOM 1019 N NE2 . HIS A 1 127 ? -6.784  1.686   4.335   1.00 87.89 127 A 1 
ATOM 1020 N N   . ARG A 1 128 ? -9.093  -3.026  7.326   1.00 95.31 128 A 1 
ATOM 1021 C CA  . ARG A 1 128 ? -8.528  -3.584  8.564   1.00 95.42 128 A 1 
ATOM 1022 C C   . ARG A 1 128 ? -9.487  -4.610  9.172   1.00 95.78 128 A 1 
ATOM 1023 O O   . ARG A 1 128 ? -10.696 -4.509  8.914   1.00 95.21 128 A 1 
ATOM 1024 C CB  . ARG A 1 128 ? -8.225  -2.463  9.574   1.00 93.98 128 A 1 
ATOM 1025 C CG  . ARG A 1 128 ? -9.460  -1.657  10.004  1.00 91.72 128 A 1 
ATOM 1026 C CD  . ARG A 1 128 ? -9.060  -0.633  11.061  1.00 91.53 128 A 1 
ATOM 1027 N NE  . ARG A 1 128 ? -10.205 0.198   11.465  1.00 90.10 128 A 1 
ATOM 1028 C CZ  . ARG A 1 128 ? -10.221 1.081   12.446  1.00 91.03 128 A 1 
ATOM 1029 N NH1 . ARG A 1 128 ? -9.171  1.305   13.191  1.00 86.14 128 A 1 
ATOM 1030 N NH2 . ARG A 1 128 ? -11.302 1.756   12.697  1.00 86.72 128 A 1 
ATOM 1031 N N   . PRO A 1 129 ? -8.994  -5.560  9.995   1.00 95.45 129 A 1 
ATOM 1032 C CA  . PRO A 1 129 ? -9.867  -6.443  10.756  1.00 95.13 129 A 1 
ATOM 1033 C C   . PRO A 1 129 ? -10.688 -5.638  11.772  1.00 94.54 129 A 1 
ATOM 1034 O O   . PRO A 1 129 ? -10.204 -4.661  12.353  1.00 92.00 129 A 1 
ATOM 1035 C CB  . PRO A 1 129 ? -8.941  -7.458  11.430  1.00 94.58 129 A 1 
ATOM 1036 C CG  . PRO A 1 129 ? -7.633  -6.681  11.592  1.00 93.47 129 A 1 
ATOM 1037 C CD  . PRO A 1 129 ? -7.601  -5.797  10.350  1.00 95.82 129 A 1 
ATOM 1038 N N   . ASP A 1 130 ? -11.923 -6.072  11.985  1.00 93.49 130 A 1 
ATOM 1039 C CA  . ASP A 1 130 ? -12.799 -5.578  13.043  1.00 93.26 130 A 1 
ATOM 1040 C C   . ASP A 1 130 ? -12.763 -6.570  14.213  1.00 93.46 130 A 1 
ATOM 1041 O O   . ASP A 1 130 ? -13.043 -7.749  13.999  1.00 93.47 130 A 1 
ATOM 1042 C CB  . ASP A 1 130 ? -14.211 -5.402  12.472  1.00 92.60 130 A 1 
ATOM 1043 C CG  . ASP A 1 130 ? -15.183 -4.722  13.442  1.00 91.53 130 A 1 
ATOM 1044 O OD1 . ASP A 1 130 ? -14.859 -4.602  14.640  1.00 88.77 130 A 1 
ATOM 1045 O OD2 . ASP A 1 130 ? -16.250 -4.287  12.951  1.00 88.55 130 A 1 
ATOM 1046 N N   . PRO A 1 131 ? -12.394 -6.148  15.438  1.00 93.45 131 A 1 
ATOM 1047 C CA  . PRO A 1 131 ? -12.378 -7.041  16.591  1.00 92.43 131 A 1 
ATOM 1048 C C   . PRO A 1 131 ? -13.775 -7.428  17.096  1.00 93.39 131 A 1 
ATOM 1049 O O   . PRO A 1 131 ? -13.883 -8.393  17.845  1.00 91.92 131 A 1 
ATOM 1050 C CB  . PRO A 1 131 ? -11.581 -6.278  17.654  1.00 91.55 131 A 1 
ATOM 1051 C CG  . PRO A 1 131 ? -11.866 -4.811  17.331  1.00 89.85 131 A 1 
ATOM 1052 C CD  . PRO A 1 131 ? -11.947 -4.808  15.809  1.00 92.27 131 A 1 
ATOM 1053 N N   . GLU A 1 132 ? -14.827 -6.702  16.727  1.00 93.12 132 A 1 
ATOM 1054 C CA  . GLU A 1 132 ? -16.195 -6.911  17.219  1.00 93.03 132 A 1 
ATOM 1055 C C   . GLU A 1 132 ? -17.111 -7.556  16.169  1.00 94.17 132 A 1 
ATOM 1056 O O   . GLU A 1 132 ? -18.009 -8.323  16.524  1.00 93.22 132 A 1 
ATOM 1057 C CB  . GLU A 1 132 ? -16.791 -5.582  17.712  1.00 92.35 132 A 1 
ATOM 1058 C CG  . GLU A 1 132 ? -15.990 -4.964  18.874  1.00 88.69 132 A 1 
ATOM 1059 C CD  . GLU A 1 132 ? -16.696 -3.758  19.524  1.00 83.19 132 A 1 
ATOM 1060 O OE1 . GLU A 1 132 ? -16.540 -3.593  20.754  1.00 74.55 132 A 1 
ATOM 1061 O OE2 . GLU A 1 132 ? -17.368 -2.990  18.798  1.00 74.48 132 A 1 
ATOM 1062 N N   . THR A 1 133 ? -16.882 -7.299  14.877  1.00 93.89 133 A 1 
ATOM 1063 C CA  . THR A 1 133 ? -17.654 -7.942  13.805  1.00 94.58 133 A 1 
ATOM 1064 C C   . THR A 1 133 ? -17.095 -9.340  13.511  1.00 95.69 133 A 1 
ATOM 1065 O O   . THR A 1 133 ? -15.894 -9.479  13.258  1.00 95.93 133 A 1 
ATOM 1066 C CB  . THR A 1 133 ? -17.674 -7.092  12.526  1.00 94.26 133 A 1 
ATOM 1067 O OG1 . THR A 1 133 ? -18.277 -5.847  12.784  1.00 92.81 133 A 1 
ATOM 1068 C CG2 . THR A 1 133 ? -18.505 -7.725  11.409  1.00 92.55 133 A 1 
ATOM 1069 N N   . PRO A 1 134 ? -17.936 -10.392 13.469  1.00 95.51 134 A 1 
ATOM 1070 C CA  . PRO A 1 134 ? -17.506 -11.715 13.037  1.00 95.86 134 A 1 
ATOM 1071 C C   . PRO A 1 134 ? -16.813 -11.660 11.669  1.00 96.51 134 A 1 
ATOM 1072 O O   . PRO A 1 134 ? -17.341 -11.093 10.708  1.00 96.48 134 A 1 
ATOM 1073 C CB  . PRO A 1 134 ? -18.771 -12.578 13.008  1.00 95.64 134 A 1 
ATOM 1074 C CG  . PRO A 1 134 ? -19.685 -11.894 14.026  1.00 94.62 134 A 1 
ATOM 1075 C CD  . PRO A 1 134 ? -19.340 -10.416 13.851  1.00 95.79 134 A 1 
ATOM 1076 N N   . ILE A 1 135 ? -15.628 -12.271 11.564  1.00 96.81 135 A 1 
ATOM 1077 C CA  . ILE A 1 135 ? -14.841 -12.246 10.326  1.00 97.31 135 A 1 
ATOM 1078 C C   . ILE A 1 135 ? -15.624 -12.819 9.136   1.00 97.85 135 A 1 
ATOM 1079 O O   . ILE A 1 135 ? -15.486 -12.346 8.011   1.00 97.92 135 A 1 
ATOM 1080 C CB  . ILE A 1 135 ? -13.488 -12.953 10.557  1.00 96.88 135 A 1 
ATOM 1081 C CG1 . ILE A 1 135 ? -12.522 -12.675 9.385   1.00 94.25 135 A 1 
ATOM 1082 C CG2 . ILE A 1 135 ? -13.662 -14.462 10.804  1.00 93.27 135 A 1 
ATOM 1083 C CD1 . ILE A 1 135 ? -11.080 -13.110 9.679   1.00 90.74 135 A 1 
ATOM 1084 N N   . GLU A 1 136 ? -16.499 -13.786 9.404   1.00 97.33 136 A 1 
ATOM 1085 C CA  . GLU A 1 136 ? -17.411 -14.391 8.437   1.00 97.55 136 A 1 
ATOM 1086 C C   . GLU A 1 136 ? -18.346 -13.337 7.813   1.00 97.84 136 A 1 
ATOM 1087 O O   . GLU A 1 136 ? -18.499 -13.311 6.595   1.00 97.82 136 A 1 
ATOM 1088 C CB  . GLU A 1 136 ? -18.234 -15.512 9.115   1.00 97.41 136 A 1 
ATOM 1089 C CG  . GLU A 1 136 ? -17.414 -16.715 9.649   1.00 94.20 136 A 1 
ATOM 1090 C CD  . GLU A 1 136 ? -16.642 -16.473 10.969  1.00 93.76 136 A 1 
ATOM 1091 O OE1 . GLU A 1 136 ? -15.807 -17.332 11.355  1.00 86.52 136 A 1 
ATOM 1092 O OE2 . GLU A 1 136 ? -16.807 -15.407 11.601  1.00 89.98 136 A 1 
ATOM 1093 N N   . GLU A 1 137 ? -18.909 -12.423 8.609   1.00 97.15 137 A 1 
ATOM 1094 C CA  . GLU A 1 137 ? -19.767 -11.343 8.105   1.00 97.18 137 A 1 
ATOM 1095 C C   . GLU A 1 137 ? -18.996 -10.431 7.143   1.00 97.58 137 A 1 
ATOM 1096 O O   . GLU A 1 137 ? -19.479 -10.116 6.049   1.00 97.46 137 A 1 
ATOM 1097 C CB  . GLU A 1 137 ? -20.349 -10.527 9.274   1.00 96.63 137 A 1 
ATOM 1098 C CG  . GLU A 1 137 ? -21.326 -9.451  8.760   1.00 95.59 137 A 1 
ATOM 1099 C CD  . GLU A 1 137 ? -21.876 -8.528  9.850   1.00 95.67 137 A 1 
ATOM 1100 O OE1 . GLU A 1 137 ? -22.029 -7.319  9.533   1.00 91.61 137 A 1 
ATOM 1101 O OE2 . GLU A 1 137 ? -22.194 -9.022  10.949  1.00 92.71 137 A 1 
ATOM 1102 N N   . THR A 1 138 ? -17.778 -10.042 7.523   1.00 96.99 138 A 1 
ATOM 1103 C CA  . THR A 1 138 ? -16.909 -9.201  6.691   1.00 97.16 138 A 1 
ATOM 1104 C C   . THR A 1 138 ? -16.557 -9.896  5.371   1.00 97.61 138 A 1 
ATOM 1105 O O   . THR A 1 138 ? -16.673 -9.287  4.306   1.00 97.79 138 A 1 
ATOM 1106 C CB  . THR A 1 138 ? -15.631 -8.816  7.453   1.00 96.99 138 A 1 
ATOM 1107 O OG1 . THR A 1 138 ? -15.953 -8.190  8.672   1.00 96.17 138 A 1 
ATOM 1108 C CG2 . THR A 1 138 ? -14.762 -7.833  6.679   1.00 96.35 138 A 1 
ATOM 1109 N N   . MET A 1 139 ? -16.187 -11.181 5.408   1.00 97.89 139 A 1 
ATOM 1110 C CA  . MET A 1 139 ? -15.852 -11.938 4.195   1.00 98.16 139 A 1 
ATOM 1111 C C   . MET A 1 139 ? -17.079 -12.161 3.299   1.00 98.31 139 A 1 
ATOM 1112 O O   . MET A 1 139 ? -16.994 -12.006 2.080   1.00 98.48 139 A 1 
ATOM 1113 C CB  . MET A 1 139 ? -15.186 -13.274 4.555   1.00 98.31 139 A 1 
ATOM 1114 C CG  . MET A 1 139 ? -13.833 -13.147 5.281   1.00 98.15 139 A 1 
ATOM 1115 S SD  . MET A 1 139 ? -12.588 -12.058 4.527   1.00 98.03 139 A 1 
ATOM 1116 C CE  . MET A 1 139 ? -12.807 -10.534 5.483   1.00 96.38 139 A 1 
ATOM 1117 N N   . MET A 1 140 ? -18.252 -12.435 3.885   1.00 98.28 140 A 1 
ATOM 1118 C CA  . MET A 1 140 ? -19.510 -12.529 3.136   1.00 98.22 140 A 1 
ATOM 1119 C C   . MET A 1 140 ? -19.914 -11.193 2.494   1.00 98.31 140 A 1 
ATOM 1120 O O   . MET A 1 140 ? -20.542 -11.182 1.434   1.00 98.26 140 A 1 
ATOM 1121 C CB  . MET A 1 140 ? -20.637 -13.001 4.059   1.00 98.10 140 A 1 
ATOM 1122 C CG  . MET A 1 140 ? -20.542 -14.481 4.431   1.00 94.78 140 A 1 
ATOM 1123 S SD  . MET A 1 140 ? -21.811 -15.004 5.626   1.00 89.50 140 A 1 
ATOM 1124 C CE  . MET A 1 140 ? -23.295 -14.935 4.591   1.00 74.31 140 A 1 
ATOM 1125 N N   . ALA A 1 141 ? -19.576 -10.061 3.105   1.00 97.79 141 A 1 
ATOM 1126 C CA  . ALA A 1 141 ? -19.782 -8.753  2.486   1.00 97.69 141 A 1 
ATOM 1127 C C   . ALA A 1 141 ? -18.890 -8.572  1.245   1.00 98.03 141 A 1 
ATOM 1128 O O   . ALA A 1 141 ? -19.394 -8.150  0.202   1.00 98.08 141 A 1 
ATOM 1129 C CB  . ALA A 1 141 ? -19.557 -7.653  3.531   1.00 97.46 141 A 1 
ATOM 1130 N N   . LEU A 1 142 ? -17.610 -8.967  1.331   1.00 98.13 142 A 1 
ATOM 1131 C CA  . LEU A 1 142 ? -16.680 -8.949  0.194   1.00 98.22 142 A 1 
ATOM 1132 C C   . LEU A 1 142 ? -17.134 -9.880  -0.943  1.00 98.35 142 A 1 
ATOM 1133 O O   . LEU A 1 142 ? -17.159 -9.459  -2.099  1.00 98.37 142 A 1 
ATOM 1134 C CB  . LEU A 1 142 ? -15.261 -9.319  0.662   1.00 98.21 142 A 1 
ATOM 1135 C CG  . LEU A 1 142 ? -14.581 -8.335  1.632   1.00 97.56 142 A 1 
ATOM 1136 C CD1 . LEU A 1 142 ? -13.163 -8.836  1.927   1.00 97.33 142 A 1 
ATOM 1137 C CD2 . LEU A 1 142 ? -14.476 -6.920  1.064   1.00 97.18 142 A 1 
ATOM 1138 N N   . ASP A 1 143 ? -17.558 -11.110 -0.624  1.00 98.62 143 A 1 
ATOM 1139 C CA  . ASP A 1 143 ? -18.139 -12.034 -1.617  1.00 98.65 143 A 1 
ATOM 1140 C C   . ASP A 1 143 ? -19.373 -11.421 -2.306  1.00 98.64 143 A 1 
ATOM 1141 O O   . ASP A 1 143 ? -19.521 -11.466 -3.530  1.00 98.51 143 A 1 
ATOM 1142 C CB  . ASP A 1 143 ? -18.491 -13.353 -0.915  1.00 98.64 143 A 1 
ATOM 1143 C CG  . ASP A 1 143 ? -19.263 -14.322 -1.822  1.00 98.38 143 A 1 
ATOM 1144 O OD1 . ASP A 1 143 ? -18.658 -14.977 -2.696  1.00 96.28 143 A 1 
ATOM 1145 O OD2 . ASP A 1 143 ? -20.501 -14.434 -1.663  1.00 96.88 143 A 1 
ATOM 1146 N N   . THR A 1 144 ? -20.238 -10.764 -1.534  1.00 98.61 144 A 1 
ATOM 1147 C CA  . THR A 1 144 ? -21.457 -10.151 -2.077  1.00 98.58 144 A 1 
ATOM 1148 C C   . THR A 1 144 ? -21.163 -9.053  -3.093  1.00 98.65 144 A 1 
ATOM 1149 O O   . THR A 1 144 ? -21.832 -9.011  -4.127  1.00 98.48 144 A 1 
ATOM 1150 C CB  . THR A 1 144 ? -22.331 -9.586  -0.958  1.00 98.38 144 A 1 
ATOM 1151 O OG1 . THR A 1 144 ? -22.711 -10.654 -0.116  1.00 97.53 144 A 1 
ATOM 1152 C CG2 . THR A 1 144 ? -23.622 -8.934  -1.468  1.00 97.42 144 A 1 
ATOM 1153 N N   . VAL A 1 145 ? -20.190 -8.172  -2.842  1.00 98.34 145 A 1 
ATOM 1154 C CA  . VAL A 1 145 ? -19.890 -7.081  -3.790  1.00 98.22 145 A 1 
ATOM 1155 C C   . VAL A 1 145 ? -19.307 -7.604  -5.108  1.00 98.39 145 A 1 
ATOM 1156 O O   . VAL A 1 145 ? -19.592 -7.029  -6.157  1.00 98.03 145 A 1 
ATOM 1157 C CB  . VAL A 1 145 ? -19.014 -5.967  -3.188  1.00 97.37 145 A 1 
ATOM 1158 C CG1 . VAL A 1 145 ? -19.715 -5.320  -1.983  1.00 94.77 145 A 1 
ATOM 1159 C CG2 . VAL A 1 145 ? -17.620 -6.419  -2.757  1.00 94.26 145 A 1 
ATOM 1160 N N   . VAL A 1 146 ? -18.583 -8.739  -5.071  1.00 98.31 146 A 1 
ATOM 1161 C CA  . VAL A 1 146 ? -18.133 -9.432  -6.291  1.00 98.04 146 A 1 
ATOM 1162 C C   . VAL A 1 146 ? -19.320 -10.037 -7.042  1.00 97.92 146 A 1 
ATOM 1163 O O   . VAL A 1 146 ? -19.473 -9.801  -8.238  1.00 97.71 146 A 1 
ATOM 1164 C CB  . VAL A 1 146 ? -17.072 -10.502 -5.975  1.00 97.81 146 A 1 
ATOM 1165 C CG1 . VAL A 1 146 ? -16.700 -11.344 -7.203  1.00 96.39 146 A 1 
ATOM 1166 C CG2 . VAL A 1 146 ? -15.791 -9.828  -5.472  1.00 96.36 146 A 1 
ATOM 1167 N N   . ARG A 1 147 ? -20.219 -10.736 -6.347  1.00 98.43 147 A 1 
ATOM 1168 C CA  . ARG A 1 147 ? -21.430 -11.309 -6.972  1.00 98.19 147 A 1 
ATOM 1169 C C   . ARG A 1 147 ? -22.372 -10.253 -7.549  1.00 98.22 147 A 1 
ATOM 1170 O O   . ARG A 1 147 ? -23.118 -10.549 -8.479  1.00 97.66 147 A 1 
ATOM 1171 C CB  . ARG A 1 147 ? -22.192 -12.162 -5.954  1.00 97.84 147 A 1 
ATOM 1172 C CG  . ARG A 1 147 ? -21.424 -13.435 -5.597  1.00 95.46 147 A 1 
ATOM 1173 C CD  . ARG A 1 147 ? -22.226 -14.257 -4.584  1.00 92.76 147 A 1 
ATOM 1174 N NE  . ARG A 1 147 ? -21.411 -15.357 -4.077  1.00 90.23 147 A 1 
ATOM 1175 C CZ  . ARG A 1 147 ? -21.094 -16.488 -4.669  1.00 88.75 147 A 1 
ATOM 1176 N NH1 . ARG A 1 147 ? -21.666 -16.896 -5.768  1.00 80.20 147 A 1 
ATOM 1177 N NH2 . ARG A 1 147 ? -20.145 -17.203 -4.153  1.00 83.76 147 A 1 
ATOM 1178 N N   . GLN A 1 148 ? -22.341 -9.044  -7.001  1.00 98.31 148 A 1 
ATOM 1179 C CA  . GLN A 1 148 ? -23.084 -7.895  -7.530  1.00 98.11 148 A 1 
ATOM 1180 C C   . GLN A 1 148 ? -22.407 -7.241  -8.746  1.00 98.24 148 A 1 
ATOM 1181 O O   . GLN A 1 148 ? -22.992 -6.327  -9.321  1.00 97.66 148 A 1 
ATOM 1182 C CB  . GLN A 1 148 ? -23.288 -6.869  -6.410  1.00 97.68 148 A 1 
ATOM 1183 C CG  . GLN A 1 148 ? -24.338 -7.327  -5.388  1.00 95.69 148 A 1 
ATOM 1184 C CD  . GLN A 1 148 ? -24.506 -6.344  -4.231  1.00 95.43 148 A 1 
ATOM 1185 O OE1 . GLN A 1 148 ? -23.732 -5.428  -3.994  1.00 91.36 148 A 1 
ATOM 1186 N NE2 . GLN A 1 148 ? -25.556 -6.485  -3.453  1.00 89.99 148 A 1 
ATOM 1187 N N   . GLY A 1 149 ? -21.188 -7.659  -9.114  1.00 98.00 149 A 1 
ATOM 1188 C CA  . GLY A 1 149 ? -20.417 -7.043  -10.198 1.00 97.97 149 A 1 
ATOM 1189 C C   . GLY A 1 149 ? -19.820 -5.673  -9.848  1.00 98.21 149 A 1 
ATOM 1190 O O   . GLY A 1 149 ? -19.345 -4.976  -10.734 1.00 97.59 149 A 1 
ATOM 1191 N N   . LYS A 1 150 ? -19.828 -5.279  -8.561  1.00 98.40 150 A 1 
ATOM 1192 C CA  . LYS A 1 150 ? -19.275 -3.992  -8.092  1.00 98.52 150 A 1 
ATOM 1193 C C   . LYS A 1 150 ? -17.771 -4.043  -7.806  1.00 98.59 150 A 1 
ATOM 1194 O O   . LYS A 1 150 ? -17.134 -2.999  -7.669  1.00 98.29 150 A 1 
ATOM 1195 C CB  . LYS A 1 150 ? -20.036 -3.529  -6.845  1.00 98.39 150 A 1 
ATOM 1196 C CG  . LYS A 1 150 ? -21.488 -3.151  -7.164  1.00 97.44 150 A 1 
ATOM 1197 C CD  . LYS A 1 150 ? -22.209 -2.719  -5.886  1.00 95.69 150 A 1 
ATOM 1198 C CE  . LYS A 1 150 ? -23.642 -2.297  -6.223  1.00 91.49 150 A 1 
ATOM 1199 N NZ  . LYS A 1 150 ? -24.384 -1.937  -4.999  1.00 84.06 150 A 1 
ATOM 1200 N N   . ALA A 1 151 ? -17.194 -5.235  -7.716  1.00 98.57 151 A 1 
ATOM 1201 C CA  . ALA A 1 151 ? -15.763 -5.480  -7.647  1.00 98.57 151 A 1 
ATOM 1202 C C   . ALA A 1 151 ? -15.433 -6.752  -8.436  1.00 98.54 151 A 1 
ATOM 1203 O O   . ALA A 1 151 ? -16.221 -7.700  -8.423  1.00 98.15 151 A 1 
ATOM 1204 C CB  . ALA A 1 151 ? -15.334 -5.596  -6.179  1.00 98.43 151 A 1 
ATOM 1205 N N   . LEU A 1 152 ? -14.281 -6.796  -9.105  1.00 98.50 152 A 1 
ATOM 1206 C CA  . LEU A 1 152 ? -13.823 -8.007  -9.804  1.00 98.32 152 A 1 
ATOM 1207 C C   . LEU A 1 152 ? -13.086 -8.960  -8.858  1.00 98.39 152 A 1 
ATOM 1208 O O   . LEU A 1 152 ? -13.218 -10.178 -8.962  1.00 98.01 152 A 1 
ATOM 1209 C CB  . LEU A 1 152 ? -12.917 -7.629  -10.991 1.00 97.96 152 A 1 
ATOM 1210 C CG  . LEU A 1 152 ? -13.537 -6.682  -12.035 1.00 97.15 152 A 1 
ATOM 1211 C CD1 . LEU A 1 152 ? -12.556 -6.505  -13.192 1.00 95.78 152 A 1 
ATOM 1212 C CD2 . LEU A 1 152 ? -14.857 -7.213  -12.598 1.00 95.60 152 A 1 
ATOM 1213 N N   . TYR A 1 153 ? -12.329 -8.398  -7.916  1.00 98.43 153 A 1 
ATOM 1214 C CA  . TYR A 1 153 ? -11.520 -9.120  -6.942  1.00 98.51 153 A 1 
ATOM 1215 C C   . TYR A 1 153 ? -11.689 -8.524  -5.546  1.00 98.67 153 A 1 
ATOM 1216 O O   . TYR A 1 153 ? -12.100 -7.374  -5.373  1.00 98.57 153 A 1 
ATOM 1217 C CB  . TYR A 1 153 ? -10.045 -9.082  -7.363  1.00 98.36 153 A 1 
ATOM 1218 C CG  . TYR A 1 153 ? -9.747  -9.647  -8.736  1.00 98.28 153 A 1 
ATOM 1219 C CD1 . TYR A 1 153 ? -9.611  -11.035 -8.913  1.00 97.57 153 A 1 
ATOM 1220 C CD2 . TYR A 1 153 ? -9.609  -8.782  -9.839  1.00 97.69 153 A 1 
ATOM 1221 C CE1 . TYR A 1 153 ? -9.341  -11.565 -10.187 1.00 97.22 153 A 1 
ATOM 1222 C CE2 . TYR A 1 153 ? -9.340  -9.307  -11.119 1.00 97.20 153 A 1 
ATOM 1223 C CZ  . TYR A 1 153 ? -9.207  -10.699 -11.294 1.00 97.46 153 A 1 
ATOM 1224 O OH  . TYR A 1 153 ? -8.946  -11.209 -12.530 1.00 96.49 153 A 1 
ATOM 1225 N N   . VAL A 1 154 ? -11.289 -9.300  -4.525  1.00 98.10 154 A 1 
ATOM 1226 C CA  . VAL A 1 154 ? -11.254 -8.836  -3.133  1.00 98.21 154 A 1 
ATOM 1227 C C   . VAL A 1 154 ? -9.849  -8.913  -2.551  1.00 98.44 154 A 1 
ATOM 1228 O O   . VAL A 1 154 ? -9.055  -9.796  -2.897  1.00 98.18 154 A 1 
ATOM 1229 C CB  . VAL A 1 154 ? -12.283 -9.547  -2.245  1.00 97.38 154 A 1 
ATOM 1230 C CG1 . VAL A 1 154 ? -13.699 -9.282  -2.768  1.00 94.24 154 A 1 
ATOM 1231 C CG2 . VAL A 1 154 ? -12.060 -11.053 -2.138  1.00 93.80 154 A 1 
ATOM 1232 N N   . GLY A 1 155 ? -9.547  -7.990  -1.641  1.00 98.34 155 A 1 
ATOM 1233 C CA  . GLY A 1 155 ? -8.297  -7.936  -0.905  1.00 98.35 155 A 1 
ATOM 1234 C C   . GLY A 1 155 ? -8.497  -7.723  0.594   1.00 98.46 155 A 1 
ATOM 1235 O O   . GLY A 1 155 ? -9.568  -7.329  1.064   1.00 98.19 155 A 1 
ATOM 1236 N N   . LEU A 1 156 ? -7.430  -7.964  1.353   1.00 98.44 156 A 1 
ATOM 1237 C CA  . LEU A 1 156 ? -7.354  -7.720  2.792   1.00 98.40 156 A 1 
ATOM 1238 C C   . LEU A 1 156 ? -6.253  -6.699  3.077   1.00 98.34 156 A 1 
ATOM 1239 O O   . LEU A 1 156 ? -5.248  -6.648  2.370   1.00 98.05 156 A 1 
ATOM 1240 C CB  . LEU A 1 156 ? -7.088  -9.045  3.522   1.00 98.28 156 A 1 
ATOM 1241 C CG  . LEU A 1 156 ? -8.154  -10.130 3.308   1.00 98.06 156 A 1 
ATOM 1242 C CD1 . LEU A 1 156 ? -7.710  -11.414 4.007   1.00 97.35 156 A 1 
ATOM 1243 C CD2 . LEU A 1 156 ? -9.523  -9.724  3.854   1.00 97.35 156 A 1 
ATOM 1244 N N   . SER A 1 157 ? -6.397  -5.902  4.132   1.00 98.11 157 A 1 
ATOM 1245 C CA  . SER A 1 157 ? -5.339  -5.000  4.593   1.00 97.85 157 A 1 
ATOM 1246 C C   . SER A 1 157 ? -5.227  -5.025  6.114   1.00 97.55 157 A 1 
ATOM 1247 O O   . SER A 1 157 ? -6.231  -5.067  6.818   1.00 96.98 157 A 1 
ATOM 1248 C CB  . SER A 1 157 ? -5.580  -3.584  4.058   1.00 97.60 157 A 1 
ATOM 1249 O OG  . SER A 1 157 ? -4.552  -2.697  4.460   1.00 94.95 157 A 1 
ATOM 1250 N N   . ASN A 1 158 ? -4.002  -4.989  6.641   1.00 97.71 158 A 1 
ATOM 1251 C CA  . ASN A 1 158 ? -3.709  -4.959  8.080   1.00 97.15 158 A 1 
ATOM 1252 C C   . ASN A 1 158 ? -4.153  -6.197  8.889   1.00 97.14 158 A 1 
ATOM 1253 O O   . ASN A 1 158 ? -4.150  -6.139  10.119  1.00 95.88 158 A 1 
ATOM 1254 C CB  . ASN A 1 158 ? -4.216  -3.640  8.696   1.00 96.35 158 A 1 
ATOM 1255 C CG  . ASN A 1 158 ? -3.628  -2.408  8.043   1.00 94.79 158 A 1 
ATOM 1256 O OD1 . ASN A 1 158 ? -2.431  -2.155  8.106   1.00 89.42 158 A 1 
ATOM 1257 N ND2 . ASN A 1 158 ? -4.443  -1.601  7.405   1.00 89.50 158 A 1 
ATOM 1258 N N   . TYR A 1 159 ? -4.500  -7.317  8.254   1.00 98.07 159 A 1 
ATOM 1259 C CA  . TYR A 1 159 ? -4.749  -8.585  8.941   1.00 98.16 159 A 1 
ATOM 1260 C C   . TYR A 1 159 ? -3.405  -9.226  9.319   1.00 98.21 159 A 1 
ATOM 1261 O O   . TYR A 1 159 ? -2.488  -9.276  8.498   1.00 97.90 159 A 1 
ATOM 1262 C CB  . TYR A 1 159 ? -5.602  -9.522  8.069   1.00 98.14 159 A 1 
ATOM 1263 C CG  . TYR A 1 159 ? -7.067  -9.128  7.930   1.00 98.15 159 A 1 
ATOM 1264 C CD1 . TYR A 1 159 ? -8.080  -9.962  8.451   1.00 97.66 159 A 1 
ATOM 1265 C CD2 . TYR A 1 159 ? -7.430  -7.928  7.287   1.00 97.63 159 A 1 
ATOM 1266 C CE1 . TYR A 1 159 ? -9.438  -9.595  8.344   1.00 97.35 159 A 1 
ATOM 1267 C CE2 . TYR A 1 159 ? -8.785  -7.550  7.191   1.00 97.53 159 A 1 
ATOM 1268 C CZ  . TYR A 1 159 ? -9.790  -8.382  7.721   1.00 97.97 159 A 1 
ATOM 1269 O OH  . TYR A 1 159 ? -11.095 -8.004  7.645   1.00 97.61 159 A 1 
ATOM 1270 N N   . ASN A 1 160 ? -3.267  -9.718  10.559  1.00 98.28 160 A 1 
ATOM 1271 C CA  . ASN A 1 160 ? -2.107  -10.518 10.955  1.00 98.28 160 A 1 
ATOM 1272 C C   . ASN A 1 160 ? -2.147  -11.915 10.306  1.00 98.58 160 A 1 
ATOM 1273 O O   . ASN A 1 160 ? -3.111  -12.256 9.617   1.00 98.62 160 A 1 
ATOM 1274 C CB  . ASN A 1 160 ? -1.978  -10.522 12.492  1.00 98.01 160 A 1 
ATOM 1275 C CG  . ASN A 1 160 ? -3.026  -11.350 13.215  1.00 97.92 160 A 1 
ATOM 1276 O OD1 . ASN A 1 160 ? -3.507  -12.356 12.733  1.00 96.38 160 A 1 
ATOM 1277 N ND2 . ASN A 1 160 ? -3.387  -10.983 14.420  1.00 95.47 160 A 1 
ATOM 1278 N N   . ALA A 1 161 ? -1.109  -12.734 10.511  1.00 98.40 161 A 1 
ATOM 1279 C CA  . ALA A 1 161 ? -0.999  -14.052 9.879   1.00 98.61 161 A 1 
ATOM 1280 C C   . ALA A 1 161 ? -2.200  -14.975 10.169  1.00 98.70 161 A 1 
ATOM 1281 O O   . ALA A 1 161 ? -2.755  -15.568 9.246   1.00 98.64 161 A 1 
ATOM 1282 C CB  . ALA A 1 161 ? 0.318   -14.689 10.336  1.00 98.54 161 A 1 
ATOM 1283 N N   . GLU A 1 162 ? -2.646  -15.055 11.428  1.00 98.48 162 A 1 
ATOM 1284 C CA  . GLU A 1 162 ? -3.782  -15.895 11.844  1.00 98.39 162 A 1 
ATOM 1285 C C   . GLU A 1 162 ? -5.108  -15.394 11.253  1.00 98.60 162 A 1 
ATOM 1286 O O   . GLU A 1 162 ? -5.882  -16.154 10.668  1.00 98.49 162 A 1 
ATOM 1287 C CB  . GLU A 1 162 ? -3.835  -15.900 13.379  1.00 97.94 162 A 1 
ATOM 1288 C CG  . GLU A 1 162 ? -4.922  -16.827 13.944  1.00 86.42 162 A 1 
ATOM 1289 C CD  . GLU A 1 162 ? -5.064  -16.726 15.473  1.00 84.36 162 A 1 
ATOM 1290 O OE1 . GLU A 1 162 ? -6.032  -17.329 15.991  1.00 75.23 162 A 1 
ATOM 1291 O OE2 . GLU A 1 162 ? -4.241  -16.026 16.108  1.00 77.88 162 A 1 
ATOM 1292 N N   . GLN A 1 163 ? -5.352  -14.092 11.354  1.00 98.37 163 A 1 
ATOM 1293 C CA  . GLN A 1 163 ? -6.539  -13.450 10.793  1.00 98.34 163 A 1 
ATOM 1294 C C   . GLN A 1 163 ? -6.588  -13.593 9.267   1.00 98.61 163 A 1 
ATOM 1295 O O   . GLN A 1 163 ? -7.650  -13.872 8.712   1.00 98.64 163 A 1 
ATOM 1296 C CB  . GLN A 1 163 ? -6.529  -11.961 11.158  1.00 97.97 163 A 1 
ATOM 1297 C CG  . GLN A 1 163 ? -6.766  -11.687 12.646  1.00 96.74 163 A 1 
ATOM 1298 C CD  . GLN A 1 163 ? -6.516  -10.219 12.994  1.00 96.63 163 A 1 
ATOM 1299 O OE1 . GLN A 1 163 ? -5.731  -9.508  12.374  1.00 92.69 163 A 1 
ATOM 1300 N NE2 . GLN A 1 163 ? -7.173  -9.702  14.006  1.00 91.97 163 A 1 
ATOM 1301 N N   . ALA A 1 164 ? -5.450  -13.413 8.594   1.00 98.45 164 A 1 
ATOM 1302 C CA  . ALA A 1 164 ? -5.333  -13.575 7.152   1.00 98.70 164 A 1 
ATOM 1303 C C   . ALA A 1 164 ? -5.603  -15.025 6.734   1.00 98.81 164 A 1 
ATOM 1304 O O   . ALA A 1 164 ? -6.424  -15.236 5.847   1.00 98.84 164 A 1 
ATOM 1305 C CB  . ALA A 1 164 ? -3.956  -13.084 6.692   1.00 98.73 164 A 1 
ATOM 1306 N N   . ASP A 1 165 ? -4.997  -16.017 7.399   1.00 98.81 165 A 1 
ATOM 1307 C CA  . ASP A 1 165 ? -5.234  -17.441 7.111   1.00 98.84 165 A 1 
ATOM 1308 C C   . ASP A 1 165 ? -6.729  -17.779 7.210   1.00 98.87 165 A 1 
ATOM 1309 O O   . ASP A 1 165 ? -7.313  -18.311 6.261   1.00 98.82 165 A 1 
ATOM 1310 C CB  . ASP A 1 165 ? -4.394  -18.324 8.055   1.00 98.78 165 A 1 
ATOM 1311 C CG  . ASP A 1 165 ? -4.478  -19.814 7.685   1.00 98.44 165 A 1 
ATOM 1312 O OD1 . ASP A 1 165 ? -3.835  -20.231 6.693   1.00 96.11 165 A 1 
ATOM 1313 O OD2 . ASP A 1 165 ? -5.189  -20.580 8.368   1.00 96.09 165 A 1 
ATOM 1314 N N   . LYS A 1 166 ? -7.382  -17.372 8.308   1.00 98.71 166 A 1 
ATOM 1315 C CA  . LYS A 1 166 ? -8.821  -17.588 8.509   1.00 98.70 166 A 1 
ATOM 1316 C C   . LYS A 1 166 ? -9.672  -16.889 7.437   1.00 98.82 166 A 1 
ATOM 1317 O O   . LYS A 1 166 ? -10.552 -17.512 6.846   1.00 98.77 166 A 1 
ATOM 1318 C CB  . LYS A 1 166 ? -9.207  -17.162 9.940   1.00 98.48 166 A 1 
ATOM 1319 C CG  . LYS A 1 166 ? -10.662 -17.557 10.240  1.00 91.31 166 A 1 
ATOM 1320 C CD  . LYS A 1 166 ? -11.136 -17.202 11.661  1.00 89.26 166 A 1 
ATOM 1321 C CE  . LYS A 1 166 ? -12.621 -17.601 11.714  1.00 79.88 166 A 1 
ATOM 1322 N NZ  . LYS A 1 166 ? -13.374 -17.087 12.882  1.00 71.60 166 A 1 
ATOM 1323 N N   . ALA A 1 167 ? -9.411  -15.613 7.156   1.00 98.65 167 A 1 
ATOM 1324 C CA  . ALA A 1 167 ? -10.158 -14.842 6.158   1.00 98.71 167 A 1 
ATOM 1325 C C   . ALA A 1 167 ? -10.033 -15.432 4.745   1.00 98.81 167 A 1 
ATOM 1326 O O   . ALA A 1 167 ? -11.031 -15.567 4.036   1.00 98.82 167 A 1 
ATOM 1327 C CB  . ALA A 1 167 ? -9.657  -13.392 6.189   1.00 98.61 167 A 1 
ATOM 1328 N N   . ILE A 1 168 ? -8.818  -15.826 4.352   1.00 98.78 168 A 1 
ATOM 1329 C CA  . ILE A 1 168 ? -8.537  -16.429 3.042   1.00 98.84 168 A 1 
ATOM 1330 C C   . ILE A 1 168 ? -9.290  -17.753 2.884   1.00 98.84 168 A 1 
ATOM 1331 O O   . ILE A 1 168 ? -9.882  -17.998 1.830   1.00 98.79 168 A 1 
ATOM 1332 C CB  . ILE A 1 168 ? -7.013  -16.610 2.869   1.00 98.85 168 A 1 
ATOM 1333 C CG1 . ILE A 1 168 ? -6.294  -15.245 2.733   1.00 98.70 168 A 1 
ATOM 1334 C CG2 . ILE A 1 168 ? -6.692  -17.477 1.635   1.00 98.69 168 A 1 
ATOM 1335 C CD1 . ILE A 1 168 ? -4.786  -15.328 3.023   1.00 98.29 168 A 1 
ATOM 1336 N N   . GLN A 1 169 ? -9.313  -18.599 3.926   1.00 98.88 169 A 1 
ATOM 1337 C CA  . GLN A 1 169 ? -10.053 -19.865 3.897   1.00 98.87 169 A 1 
ATOM 1338 C C   . GLN A 1 169 ? -11.566 -19.644 3.749   1.00 98.88 169 A 1 
ATOM 1339 O O   . GLN A 1 169 ? -12.202 -20.316 2.932   1.00 98.79 169 A 1 
ATOM 1340 C CB  . GLN A 1 169 ? -9.757  -20.671 5.165   1.00 98.81 169 A 1 
ATOM 1341 C CG  . GLN A 1 169 ? -8.330  -21.243 5.205   1.00 97.29 169 A 1 
ATOM 1342 C CD  . GLN A 1 169 ? -8.068  -22.011 6.495   1.00 95.13 169 A 1 
ATOM 1343 O OE1 . GLN A 1 169 ? -8.949  -22.646 7.055   1.00 86.05 169 A 1 
ATOM 1344 N NE2 . GLN A 1 169 ? -6.865  -22.019 7.009   1.00 83.15 169 A 1 
ATOM 1345 N N   . ILE A 1 170 ? -12.136 -18.678 4.474   1.00 98.85 170 A 1 
ATOM 1346 C CA  . ILE A 1 170 ? -13.560 -18.324 4.356   1.00 98.83 170 A 1 
ATOM 1347 C C   . ILE A 1 170 ? -13.863 -17.849 2.933   1.00 98.85 170 A 1 
ATOM 1348 O O   . ILE A 1 170 ? -14.735 -18.418 2.279   1.00 98.78 170 A 1 
ATOM 1349 C CB  . ILE A 1 170 ? -13.969 -17.277 5.414   1.00 98.79 170 A 1 
ATOM 1350 C CG1 . ILE A 1 170 ? -13.888 -17.880 6.836   1.00 98.43 170 A 1 
ATOM 1351 C CG2 . ILE A 1 170 ? -15.403 -16.764 5.154   1.00 98.45 170 A 1 
ATOM 1352 C CD1 . ILE A 1 170 ? -13.847 -16.809 7.931   1.00 97.32 170 A 1 
ATOM 1353 N N   . LEU A 1 171 ? -13.108 -16.886 2.416   1.00 98.83 171 A 1 
ATOM 1354 C CA  . LEU A 1 171 ? -13.291 -16.369 1.056   1.00 98.78 171 A 1 
ATOM 1355 C C   . LEU A 1 171 ? -13.185 -17.476 -0.003  1.00 98.72 171 A 1 
ATOM 1356 O O   . LEU A 1 171 ? -14.012 -17.552 -0.914  1.00 98.61 171 A 1 
ATOM 1357 C CB  . LEU A 1 171 ? -12.248 -15.272 0.793   1.00 98.76 171 A 1 
ATOM 1358 C CG  . LEU A 1 171 ? -12.565 -13.925 1.466   1.00 98.56 171 A 1 
ATOM 1359 C CD1 . LEU A 1 171 ? -11.356 -12.999 1.315   1.00 98.30 171 A 1 
ATOM 1360 C CD2 . LEU A 1 171 ? -13.776 -13.241 0.819   1.00 98.30 171 A 1 
ATOM 1361 N N   . LYS A 1 172 ? -12.223 -18.384 0.154   1.00 98.78 172 A 1 
ATOM 1362 C CA  . LYS A 1 172 ? -12.082 -19.547 -0.730  1.00 98.68 172 A 1 
ATOM 1363 C C   . LYS A 1 172 ? -13.317 -20.449 -0.683  1.00 98.69 172 A 1 
ATOM 1364 O O   . LYS A 1 172 ? -13.783 -20.878 -1.734  1.00 98.45 172 A 1 
ATOM 1365 C CB  . LYS A 1 172 ? -10.795 -20.298 -0.362  1.00 98.46 172 A 1 
ATOM 1366 C CG  . LYS A 1 172 ? -10.501 -21.448 -1.332  1.00 96.23 172 A 1 
ATOM 1367 C CD  . LYS A 1 172 ? -9.168  -22.111 -0.965  1.00 93.17 172 A 1 
ATOM 1368 C CE  . LYS A 1 172 ? -8.860  -23.248 -1.943  1.00 85.77 172 A 1 
ATOM 1369 N NZ  . LYS A 1 172 ? -7.547  -23.871 -1.630  1.00 77.53 172 A 1 
ATOM 1370 N N   . SER A 1 173 ? -13.866 -20.713 0.506   1.00 98.73 173 A 1 
ATOM 1371 C CA  . SER A 1 173 ? -15.073 -21.538 0.668   1.00 98.72 173 A 1 
ATOM 1372 C C   . SER A 1 173 ? -16.331 -20.902 0.062   1.00 98.75 173 A 1 
ATOM 1373 O O   . SER A 1 173 ? -17.214 -21.615 -0.411  1.00 98.43 173 A 1 
ATOM 1374 C CB  . SER A 1 173 ? -15.293 -21.885 2.147   1.00 98.58 173 A 1 
ATOM 1375 O OG  . SER A 1 173 ? -15.843 -20.807 2.881   1.00 92.23 173 A 1 
ATOM 1376 N N   . LEU A 1 174 ? -16.380 -19.569 0.011   1.00 98.57 174 A 1 
ATOM 1377 C CA  . LEU A 1 174 ? -17.457 -18.805 -0.629  1.00 98.46 174 A 1 
ATOM 1378 C C   . LEU A 1 174 ? -17.341 -18.776 -2.166  1.00 98.39 174 A 1 
ATOM 1379 O O   . LEU A 1 174 ? -18.276 -18.363 -2.845  1.00 97.77 174 A 1 
ATOM 1380 C CB  . LEU A 1 174 ? -17.469 -17.382 -0.037  1.00 98.46 174 A 1 
ATOM 1381 C CG  . LEU A 1 174 ? -17.846 -17.308 1.459   1.00 98.22 174 A 1 
ATOM 1382 C CD1 . LEU A 1 174 ? -17.608 -15.894 1.985   1.00 97.61 174 A 1 
ATOM 1383 C CD2 . LEU A 1 174 ? -19.315 -17.669 1.699   1.00 97.66 174 A 1 
ATOM 1384 N N   . GLY A 1 175 ? -16.214 -19.214 -2.727  1.00 98.29 175 A 1 
ATOM 1385 C CA  . GLY A 1 175 ? -15.950 -19.166 -4.169  1.00 98.02 175 A 1 
ATOM 1386 C C   . GLY A 1 175 ? -15.419 -17.817 -4.672  1.00 98.25 175 A 1 
ATOM 1387 O O   . GLY A 1 175 ? -15.303 -17.629 -5.879  1.00 97.36 175 A 1 
ATOM 1388 N N   . THR A 1 176 ? -15.068 -16.900 -3.761  1.00 97.98 176 A 1 
ATOM 1389 C CA  . THR A 1 176 ? -14.471 -15.586 -4.053  1.00 98.27 176 A 1 
ATOM 1390 C C   . THR A 1 176 ? -13.090 -15.491 -3.388  1.00 98.41 176 A 1 
ATOM 1391 O O   . THR A 1 176 ? -12.948 -14.859 -2.345  1.00 97.84 176 A 1 
ATOM 1392 C CB  . THR A 1 176 ? -15.421 -14.458 -3.607  1.00 97.84 176 A 1 
ATOM 1393 O OG1 . THR A 1 176 ? -16.647 -14.595 -4.290  1.00 94.70 176 A 1 
ATOM 1394 C CG2 . THR A 1 176 ? -14.882 -13.072 -3.958  1.00 93.96 176 A 1 
ATOM 1395 N N   . PRO A 1 177 ? -12.053 -16.166 -3.925  1.00 97.40 177 A 1 
ATOM 1396 C CA  . PRO A 1 177 ? -10.746 -16.230 -3.273  1.00 97.20 177 A 1 
ATOM 1397 C C   . PRO A 1 177 ? -10.111 -14.843 -3.114  1.00 97.81 177 A 1 
ATOM 1398 O O   . PRO A 1 177 ? -10.218 -13.988 -3.991  1.00 97.62 177 A 1 
ATOM 1399 C CB  . PRO A 1 177 ? -9.899  -17.158 -4.144  1.00 96.53 177 A 1 
ATOM 1400 C CG  . PRO A 1 177 ? -10.539 -17.027 -5.528  1.00 95.07 177 A 1 
ATOM 1401 C CD  . PRO A 1 177 ? -12.023 -16.856 -5.203  1.00 97.34 177 A 1 
ATOM 1402 N N   . CYS A 1 178 ? -9.403  -14.638 -2.004  1.00 97.73 178 A 1 
ATOM 1403 C CA  . CYS A 1 178 ? -8.615  -13.431 -1.765  1.00 98.06 178 A 1 
ATOM 1404 C C   . CYS A 1 178 ? -7.514  -13.297 -2.825  1.00 98.23 178 A 1 
ATOM 1405 O O   . CYS A 1 178 ? -6.686  -14.198 -2.970  1.00 97.98 178 A 1 
ATOM 1406 C CB  . CYS A 1 178 ? -8.028  -13.491 -0.353  1.00 98.03 178 A 1 
ATOM 1407 S SG  . CYS A 1 178 ? -7.213  -11.922 0.055   1.00 98.13 178 A 1 
ATOM 1408 N N   . LEU A 1 179 ? -7.485  -12.183 -3.539  1.00 97.91 179 A 1 
ATOM 1409 C CA  . LEU A 1 179 ? -6.470  -11.913 -4.557  1.00 97.98 179 A 1 
ATOM 1410 C C   . LEU A 1 179 ? -5.143  -11.483 -3.928  1.00 98.32 179 A 1 
ATOM 1411 O O   . LEU A 1 179 ? -4.076  -11.954 -4.328  1.00 98.26 179 A 1 
ATOM 1412 C CB  . LEU A 1 179 ? -7.008  -10.818 -5.502  1.00 97.90 179 A 1 
ATOM 1413 C CG  . LEU A 1 179 ? -6.001  -10.382 -6.579  1.00 97.39 179 A 1 
ATOM 1414 C CD1 . LEU A 1 179 ? -5.795  -11.466 -7.629  1.00 95.78 179 A 1 
ATOM 1415 C CD2 . LEU A 1 179 ? -6.484  -9.112  -7.268  1.00 96.53 179 A 1 
ATOM 1416 N N   . ILE A 1 180 ? -5.204  -10.541 -2.979  1.00 98.31 180 A 1 
ATOM 1417 C CA  . ILE A 1 180 ? -4.032  -9.800  -2.518  1.00 98.49 180 A 1 
ATOM 1418 C C   . ILE A 1 180 ? -4.210  -9.305  -1.079  1.00 98.55 180 A 1 
ATOM 1419 O O   . ILE A 1 180 ? -5.311  -8.968  -0.647  1.00 98.42 180 A 1 
ATOM 1420 C CB  . ILE A 1 180 ? -3.724  -8.659  -3.523  1.00 98.27 180 A 1 
ATOM 1421 C CG1 . ILE A 1 180 ? -2.323  -8.062  -3.292  1.00 97.00 180 A 1 
ATOM 1422 C CG2 . ILE A 1 180 ? -4.822  -7.576  -3.520  1.00 96.72 180 A 1 
ATOM 1423 C CD1 . ILE A 1 180 ? -1.833  -7.177  -4.446  1.00 95.47 180 A 1 
ATOM 1424 N N   . HIS A 1 181 ? -3.102  -9.233  -0.346  1.00 98.63 181 A 1 
ATOM 1425 C CA  . HIS A 1 181 ? -3.031  -8.638  0.982   1.00 98.71 181 A 1 
ATOM 1426 C C   . HIS A 1 181 ? -2.149  -7.384  0.969   1.00 98.68 181 A 1 
ATOM 1427 O O   . HIS A 1 181 ? -1.063  -7.378  0.396   1.00 98.45 181 A 1 
ATOM 1428 C CB  . HIS A 1 181 ? -2.551  -9.686  1.985   1.00 98.51 181 A 1 
ATOM 1429 C CG  . HIS A 1 181 ? -2.662  -9.225  3.416   1.00 98.37 181 A 1 
ATOM 1430 N ND1 . HIS A 1 181 ? -1.876  -8.276  4.026   1.00 92.69 181 A 1 
ATOM 1431 C CD2 . HIS A 1 181 ? -3.582  -9.640  4.338   1.00 92.92 181 A 1 
ATOM 1432 C CE1 . HIS A 1 181 ? -2.318  -8.116  5.288   1.00 94.19 181 A 1 
ATOM 1433 N NE2 . HIS A 1 181 ? -3.354  -8.931  5.516   1.00 94.87 181 A 1 
ATOM 1434 N N   . GLN A 1 182 ? -2.598  -6.328  1.648   1.00 98.54 182 A 1 
ATOM 1435 C CA  . GLN A 1 182 ? -1.917  -5.041  1.754   1.00 98.45 182 A 1 
ATOM 1436 C C   . GLN A 1 182 ? -1.438  -4.778  3.199   1.00 98.35 182 A 1 
ATOM 1437 O O   . GLN A 1 182 ? -2.182  -4.200  3.993   1.00 98.06 182 A 1 
ATOM 1438 C CB  . GLN A 1 182 ? -2.864  -3.956  1.193   1.00 98.13 182 A 1 
ATOM 1439 C CG  . GLN A 1 182 ? -2.200  -2.576  1.134   1.00 96.91 182 A 1 
ATOM 1440 C CD  . GLN A 1 182 ? -3.094  -1.512  0.508   1.00 96.96 182 A 1 
ATOM 1441 O OE1 . GLN A 1 182 ? -3.553  -0.595  1.166   1.00 91.41 182 A 1 
ATOM 1442 N NE2 . GLN A 1 182 ? -3.357  -1.573  -0.779  1.00 89.84 182 A 1 
ATOM 1443 N N   . PRO A 1 183 ? -0.225  -5.218  3.587   1.00 98.59 183 A 1 
ATOM 1444 C CA  . PRO A 1 183 ? 0.324   -4.956  4.913   1.00 98.57 183 A 1 
ATOM 1445 C C   . PRO A 1 183 ? 1.181   -3.682  4.947   1.00 98.46 183 A 1 
ATOM 1446 O O   . PRO A 1 183 ? 1.781   -3.283  3.949   1.00 98.27 183 A 1 
ATOM 1447 C CB  . PRO A 1 183 ? 1.159   -6.191  5.234   1.00 98.56 183 A 1 
ATOM 1448 C CG  . PRO A 1 183 ? 1.732   -6.576  3.871   1.00 98.35 183 A 1 
ATOM 1449 C CD  . PRO A 1 183 ? 0.634   -6.170  2.883   1.00 98.68 183 A 1 
ATOM 1450 N N   . LYS A 1 184 ? 1.328   -3.082  6.146   1.00 98.35 184 A 1 
ATOM 1451 C CA  . LYS A 1 184 ? 2.379   -2.084  6.391   1.00 98.22 184 A 1 
ATOM 1452 C C   . LYS A 1 184 ? 3.729   -2.800  6.442   1.00 98.31 184 A 1 
ATOM 1453 O O   . LYS A 1 184 ? 3.953   -3.609  7.337   1.00 98.05 184 A 1 
ATOM 1454 C CB  . LYS A 1 184 ? 2.096   -1.317  7.690   1.00 97.62 184 A 1 
ATOM 1455 C CG  . LYS A 1 184 ? 2.978   -0.059  7.809   1.00 96.41 184 A 1 
ATOM 1456 C CD  . LYS A 1 184 ? 2.776   0.601   9.177   1.00 94.24 184 A 1 
ATOM 1457 C CE  . LYS A 1 184 ? 3.599   1.887   9.288   1.00 89.55 184 A 1 
ATOM 1458 N NZ  . LYS A 1 184 ? 3.767   2.295   10.709  1.00 83.08 184 A 1 
ATOM 1459 N N   . TYR A 1 185 ? 4.626   -2.501  5.507   1.00 98.33 185 A 1 
ATOM 1460 C CA  . TYR A 1 185 ? 5.930   -3.164  5.432   1.00 98.58 185 A 1 
ATOM 1461 C C   . TYR A 1 185 ? 6.995   -2.251  4.819   1.00 98.61 185 A 1 
ATOM 1462 O O   . TYR A 1 185 ? 6.794   -1.626  3.780   1.00 98.37 185 A 1 
ATOM 1463 C CB  . TYR A 1 185 ? 5.784   -4.490  4.674   1.00 98.55 185 A 1 
ATOM 1464 C CG  . TYR A 1 185 ? 7.035   -5.354  4.549   1.00 98.58 185 A 1 
ATOM 1465 C CD1 . TYR A 1 185 ? 7.193   -6.160  3.407   1.00 97.95 185 A 1 
ATOM 1466 C CD2 . TYR A 1 185 ? 8.011   -5.399  5.561   1.00 98.08 185 A 1 
ATOM 1467 C CE1 . TYR A 1 185 ? 8.319   -6.992  3.269   1.00 97.88 185 A 1 
ATOM 1468 C CE2 . TYR A 1 185 ? 9.151   -6.217  5.422   1.00 97.77 185 A 1 
ATOM 1469 C CZ  . TYR A 1 185 ? 9.306   -7.016  4.271   1.00 98.12 185 A 1 
ATOM 1470 O OH  . TYR A 1 185 ? 10.403  -7.802  4.120   1.00 97.56 185 A 1 
ATOM 1471 N N   . SER A 1 186 ? 8.128   -2.150  5.498   1.00 98.54 186 A 1 
ATOM 1472 C CA  . SER A 1 186 ? 9.313   -1.387  5.092   1.00 98.42 186 A 1 
ATOM 1473 C C   . SER A 1 186 ? 10.538  -1.920  5.835   1.00 98.43 186 A 1 
ATOM 1474 O O   . SER A 1 186 ? 10.405  -2.770  6.712   1.00 98.02 186 A 1 
ATOM 1475 C CB  . SER A 1 186 ? 9.112   0.097   5.434   1.00 97.99 186 A 1 
ATOM 1476 O OG  . SER A 1 186 ? 9.085   0.302   6.840   1.00 97.09 186 A 1 
ATOM 1477 N N   . MET A 1 187 ? 11.727  -1.379  5.579   1.00 98.49 187 A 1 
ATOM 1478 C CA  . MET A 1 187 ? 12.931  -1.701  6.364   1.00 98.34 187 A 1 
ATOM 1479 C C   . MET A 1 187 ? 12.766  -1.473  7.883   1.00 98.09 187 A 1 
ATOM 1480 O O   . MET A 1 187 ? 13.416  -2.146  8.670   1.00 97.24 187 A 1 
ATOM 1481 C CB  . MET A 1 187 ? 14.107  -0.856  5.859   1.00 98.17 187 A 1 
ATOM 1482 C CG  . MET A 1 187 ? 14.584  -1.252  4.460   1.00 97.25 187 A 1 
ATOM 1483 S SD  . MET A 1 187 ? 15.977  -0.232  3.905   1.00 97.17 187 A 1 
ATOM 1484 C CE  . MET A 1 187 ? 16.479  -1.156  2.439   1.00 92.89 187 A 1 
ATOM 1485 N N   . PHE A 1 188 ? 11.893  -0.540  8.309   1.00 97.83 188 A 1 
ATOM 1486 C CA  . PHE A 1 188 ? 11.629  -0.242  9.725   1.00 97.30 188 A 1 
ATOM 1487 C C   . PHE A 1 188 ? 10.391  -0.941  10.304  1.00 97.00 188 A 1 
ATOM 1488 O O   . PHE A 1 188 ? 10.189  -0.904  11.517  1.00 95.61 188 A 1 
ATOM 1489 C CB  . PHE A 1 188 ? 11.521  1.280   9.913   1.00 96.73 188 A 1 
ATOM 1490 C CG  . PHE A 1 188 ? 12.794  2.079   9.693   1.00 96.59 188 A 1 
ATOM 1491 C CD1 . PHE A 1 188 ? 14.062  1.542   9.996   1.00 95.10 188 A 1 
ATOM 1492 C CD2 . PHE A 1 188 ? 12.703  3.409   9.241   1.00 95.07 188 A 1 
ATOM 1493 C CE1 . PHE A 1 188 ? 15.224  2.317   9.828   1.00 94.28 188 A 1 
ATOM 1494 C CE2 . PHE A 1 188 ? 13.864  4.187   9.082   1.00 94.31 188 A 1 
ATOM 1495 C CZ  . PHE A 1 188 ? 15.126  3.638   9.370   1.00 94.73 188 A 1 
ATOM 1496 N N   . GLU A 1 189 ? 9.561   -1.555  9.464   1.00 97.51 189 A 1 
ATOM 1497 C CA  . GLU A 1 189 ? 8.300   -2.188  9.855   1.00 97.54 189 A 1 
ATOM 1498 C C   . GLU A 1 189 ? 8.253   -3.588  9.248   1.00 98.11 189 A 1 
ATOM 1499 O O   . GLU A 1 189 ? 7.875   -3.754  8.089   1.00 97.68 189 A 1 
ATOM 1500 C CB  . GLU A 1 189 ? 7.120   -1.342  9.359   1.00 96.12 189 A 1 
ATOM 1501 C CG  . GLU A 1 189 ? 7.018   0.033   10.024  1.00 86.32 189 A 1 
ATOM 1502 C CD  . GLU A 1 189 ? 6.345   0.033   11.400  1.00 85.48 189 A 1 
ATOM 1503 O OE1 . GLU A 1 189 ? 6.015   1.173   11.841  1.00 77.72 189 A 1 
ATOM 1504 O OE2 . GLU A 1 189 ? 6.017   -1.027  11.942  1.00 77.91 189 A 1 
ATOM 1505 N N   . ARG A 1 190 ? 8.660   -4.601  10.033  1.00 97.98 190 A 1 
ATOM 1506 C CA  . ARG A 1 190 ? 8.946   -5.958  9.527   1.00 97.94 190 A 1 
ATOM 1507 C C   . ARG A 1 190 ? 8.099   -7.066  10.159  1.00 97.98 190 A 1 
ATOM 1508 O O   . ARG A 1 190 ? 8.397   -8.243  9.992   1.00 96.96 190 A 1 
ATOM 1509 C CB  . ARG A 1 190 ? 10.449  -6.247  9.656   1.00 97.27 190 A 1 
ATOM 1510 C CG  . ARG A 1 190 ? 11.288  -5.280  8.805   1.00 95.68 190 A 1 
ATOM 1511 C CD  . ARG A 1 190 ? 12.778  -5.586  8.915   1.00 95.30 190 A 1 
ATOM 1512 N NE  . ARG A 1 190 ? 13.127  -6.900  8.344   1.00 93.21 190 A 1 
ATOM 1513 C CZ  . ARG A 1 190 ? 14.356  -7.377  8.271   1.00 95.22 190 A 1 
ATOM 1514 N NH1 . ARG A 1 190 ? 15.381  -6.715  8.706   1.00 88.60 190 A 1 
ATOM 1515 N NH2 . ARG A 1 190 ? 14.595  -8.537  7.751   1.00 88.27 190 A 1 
ATOM 1516 N N   . TRP A 1 191 ? 7.012   -6.718  10.839  1.00 97.79 191 A 1 
ATOM 1517 C CA  . TRP A 1 191 ? 6.128   -7.690  11.494  1.00 97.82 191 A 1 
ATOM 1518 C C   . TRP A 1 191 ? 5.572   -8.758  10.535  1.00 98.16 191 A 1 
ATOM 1519 O O   . TRP A 1 191 ? 5.271   -9.870  10.954  1.00 97.68 191 A 1 
ATOM 1520 C CB  . TRP A 1 191 ? 4.985   -6.935  12.175  1.00 97.20 191 A 1 
ATOM 1521 C CG  . TRP A 1 191 ? 3.999   -6.289  11.242  1.00 96.39 191 A 1 
ATOM 1522 C CD1 . TRP A 1 191 ? 4.043   -5.013  10.793  1.00 93.85 191 A 1 
ATOM 1523 C CD2 . TRP A 1 191 ? 2.822   -6.889  10.621  1.00 96.56 191 A 1 
ATOM 1524 N NE1 . TRP A 1 191 ? 2.982   -4.777  9.938   1.00 91.62 191 A 1 
ATOM 1525 C CE2 . TRP A 1 191 ? 2.193   -5.902  9.800   1.00 95.11 191 A 1 
ATOM 1526 C CE3 . TRP A 1 191 ? 2.220   -8.161  10.673  1.00 93.58 191 A 1 
ATOM 1527 C CZ2 . TRP A 1 191 ? 1.021   -6.170  9.069   1.00 93.17 191 A 1 
ATOM 1528 C CZ3 . TRP A 1 191 ? 1.048   -8.437  9.944   1.00 93.02 191 A 1 
ATOM 1529 C CH2 . TRP A 1 191 ? 0.450   -7.448  9.149   1.00 92.26 191 A 1 
ATOM 1530 N N   . VAL A 1 192 ? 5.472   -8.442  9.239   1.00 97.92 192 A 1 
ATOM 1531 C CA  . VAL A 1 192 ? 4.987   -9.358  8.191   1.00 98.18 192 A 1 
ATOM 1532 C C   . VAL A 1 192 ? 5.901   -10.569 7.983   1.00 98.52 192 A 1 
ATOM 1533 O O   . VAL A 1 192 ? 5.422   -11.619 7.559   1.00 98.02 192 A 1 
ATOM 1534 C CB  . VAL A 1 192 ? 4.802   -8.616  6.855   1.00 96.99 192 A 1 
ATOM 1535 C CG1 . VAL A 1 192 ? 3.850   -7.417  6.997   1.00 92.95 192 A 1 
ATOM 1536 C CG2 . VAL A 1 192 ? 6.120   -8.112  6.272   1.00 91.91 192 A 1 
ATOM 1537 N N   . GLU A 1 193 ? 7.179   -10.437 8.309   1.00 98.20 193 A 1 
ATOM 1538 C CA  . GLU A 1 193 ? 8.167   -11.524 8.254   1.00 97.88 193 A 1 
ATOM 1539 C C   . GLU A 1 193 ? 7.926   -12.568 9.358   1.00 97.61 193 A 1 
ATOM 1540 O O   . GLU A 1 193 ? 8.384   -13.696 9.246   1.00 96.06 193 A 1 
ATOM 1541 C CB  . GLU A 1 193 ? 9.593   -10.946 8.366   1.00 97.63 193 A 1 
ATOM 1542 C CG  . GLU A 1 193 ? 9.944   -9.985  7.213   1.00 97.33 193 A 1 
ATOM 1543 C CD  . GLU A 1 193 ? 11.309  -9.293  7.385   1.00 97.47 193 A 1 
ATOM 1544 O OE1 . GLU A 1 193 ? 11.520  -8.243  6.732   1.00 94.27 193 A 1 
ATOM 1545 O OE2 . GLU A 1 193 ? 12.164  -9.731  8.185   1.00 95.14 193 A 1 
ATOM 1546 N N   . GLY A 1 194 ? 7.150   -12.230 10.388  1.00 94.99 194 A 1 
ATOM 1547 C CA  . GLY A 1 194 ? 6.738   -13.124 11.470  1.00 94.20 194 A 1 
ATOM 1548 C C   . GLY A 1 194 ? 5.618   -14.104 11.089  1.00 95.90 194 A 1 
ATOM 1549 O O   . GLY A 1 194 ? 4.794   -14.427 11.940  1.00 93.22 194 A 1 
ATOM 1550 N N   . GLY A 1 195 ? 5.533   -14.525 9.833   1.00 96.69 195 A 1 
ATOM 1551 C CA  . GLY A 1 195 ? 4.627   -15.574 9.341   1.00 97.88 195 A 1 
ATOM 1552 C C   . GLY A 1 195 ? 3.564   -15.120 8.340   1.00 98.67 195 A 1 
ATOM 1553 O O   . GLY A 1 195 ? 3.009   -15.963 7.638   1.00 98.37 195 A 1 
ATOM 1554 N N   . LEU A 1 196 ? 3.253   -13.817 8.213   1.00 98.64 196 A 1 
ATOM 1555 C CA  . LEU A 1 196 ? 2.241   -13.374 7.240   1.00 98.80 196 A 1 
ATOM 1556 C C   . LEU A 1 196 ? 2.655   -13.698 5.800   1.00 98.85 196 A 1 
ATOM 1557 O O   . LEU A 1 196 ? 1.840   -14.228 5.050   1.00 98.81 196 A 1 
ATOM 1558 C CB  . LEU A 1 196 ? 1.937   -11.875 7.407   1.00 98.77 196 A 1 
ATOM 1559 C CG  . LEU A 1 196 ? 0.917   -11.332 6.379   1.00 98.50 196 A 1 
ATOM 1560 C CD1 . LEU A 1 196 ? -0.467  -11.971 6.518   1.00 98.24 196 A 1 
ATOM 1561 C CD2 . LEU A 1 196 ? 0.754   -9.826  6.540   1.00 98.22 196 A 1 
ATOM 1562 N N   . LEU A 1 197 ? 3.897   -13.417 5.412   1.00 98.84 197 A 1 
ATOM 1563 C CA  . LEU A 1 197 ? 4.361   -13.685 4.044   1.00 98.81 197 A 1 
ATOM 1564 C C   . LEU A 1 197 ? 4.273   -15.176 3.692   1.00 98.81 197 A 1 
ATOM 1565 O O   . LEU A 1 197 ? 3.876   -15.504 2.578   1.00 98.69 197 A 1 
ATOM 1566 C CB  . LEU A 1 197 ? 5.794   -13.160 3.845   1.00 98.71 197 A 1 
ATOM 1567 C CG  . LEU A 1 197 ? 5.943   -11.627 3.923   1.00 98.23 197 A 1 
ATOM 1568 C CD1 . LEU A 1 197 ? 7.415   -11.246 3.762   1.00 97.74 197 A 1 
ATOM 1569 C CD2 . LEU A 1 197 ? 5.145   -10.901 2.839   1.00 97.64 197 A 1 
ATOM 1570 N N   . ASP A 1 198 ? 4.547   -16.061 4.657   1.00 98.77 198 A 1 
ATOM 1571 C CA  . ASP A 1 198 ? 4.466   -17.514 4.464   1.00 98.77 198 A 1 
ATOM 1572 C C   . ASP A 1 198 ? 3.009   -17.979 4.302   1.00 98.85 198 A 1 
ATOM 1573 O O   . ASP A 1 198 ? 2.704   -18.823 3.459   1.00 98.73 198 A 1 
ATOM 1574 C CB  . ASP A 1 198 ? 5.127   -18.233 5.648   1.00 98.59 198 A 1 
ATOM 1575 C CG  . ASP A 1 198 ? 6.572   -17.788 5.925   1.00 98.01 198 A 1 
ATOM 1576 O OD1 . ASP A 1 198 ? 7.268   -17.331 4.982   1.00 96.27 198 A 1 
ATOM 1577 O OD2 . ASP A 1 198 ? 6.950   -17.845 7.115   1.00 95.84 198 A 1 
ATOM 1578 N N   . VAL A 1 199 ? 2.069   -17.388 5.061   1.00 98.80 199 A 1 
ATOM 1579 C CA  . VAL A 1 199 ? 0.626   -17.628 4.892   1.00 98.85 199 A 1 
ATOM 1580 C C   . VAL A 1 199 ? 0.165   -17.199 3.497   1.00 98.89 199 A 1 
ATOM 1581 O O   . VAL A 1 199 ? -0.537  -17.957 2.827   1.00 98.84 199 A 1 
ATOM 1582 C CB  . VAL A 1 199 ? -0.184  -16.912 5.994   1.00 98.79 199 A 1 
ATOM 1583 C CG1 . VAL A 1 199 ? -1.694  -16.879 5.708   1.00 98.36 199 A 1 
ATOM 1584 C CG2 . VAL A 1 199 ? 0.012   -17.607 7.346   1.00 98.35 199 A 1 
ATOM 1585 N N   . LEU A 1 200 ? 0.567   -16.013 3.041   1.00 98.84 200 A 1 
ATOM 1586 C CA  . LEU A 1 200 ? 0.186   -15.509 1.717   1.00 98.85 200 A 1 
ATOM 1587 C C   . LEU A 1 200 ? 0.735   -16.401 0.596   1.00 98.81 200 A 1 
ATOM 1588 O O   . LEU A 1 200 ? -0.017  -16.774 -0.304  1.00 98.75 200 A 1 
ATOM 1589 C CB  . LEU A 1 200 ? 0.644   -14.049 1.538   1.00 98.88 200 A 1 
ATOM 1590 C CG  . LEU A 1 200 ? 0.039   -13.039 2.531   1.00 98.69 200 A 1 
ATOM 1591 C CD1 . LEU A 1 200 ? 0.551   -11.635 2.214   1.00 98.59 200 A 1 
ATOM 1592 C CD2 . LEU A 1 200 ? -1.491  -13.024 2.527   1.00 98.52 200 A 1 
ATOM 1593 N N   . GLU A 1 201 ? 1.999   -16.801 0.694   1.00 98.79 201 A 1 
ATOM 1594 C CA  . GLU A 1 201 ? 2.635   -17.708 -0.265  1.00 98.67 201 A 1 
ATOM 1595 C C   . GLU A 1 201 ? 1.934   -19.074 -0.302  1.00 98.68 201 A 1 
ATOM 1596 O O   . GLU A 1 201 ? 1.542   -19.538 -1.376  1.00 98.43 201 A 1 
ATOM 1597 C CB  . GLU A 1 201 ? 4.127   -17.839 0.075   1.00 98.40 201 A 1 
ATOM 1598 C CG  . GLU A 1 201 ? 4.871   -18.742 -0.926  1.00 96.87 201 A 1 
ATOM 1599 C CD  . GLU A 1 201 ? 6.393   -18.694 -0.733  1.00 95.85 201 A 1 
ATOM 1600 O OE1 . GLU A 1 201 ? 7.100   -18.593 -1.764  1.00 88.81 201 A 1 
ATOM 1601 O OE2 . GLU A 1 201 ? 6.851   -18.730 0.429   1.00 90.28 201 A 1 
ATOM 1602 N N   . LYS A 1 202 ? 1.683   -19.681 0.869   1.00 98.68 202 A 1 
ATOM 1603 C CA  . LYS A 1 202 ? 0.977   -20.966 1.007   1.00 98.68 202 A 1 
ATOM 1604 C C   . LYS A 1 202 ? -0.394  -20.956 0.325   1.00 98.75 202 A 1 
ATOM 1605 O O   . LYS A 1 202 ? -0.793  -21.951 -0.281  1.00 98.60 202 A 1 
ATOM 1606 C CB  . LYS A 1 202 ? 0.844   -21.274 2.504   1.00 98.45 202 A 1 
ATOM 1607 C CG  . LYS A 1 202 ? 0.032   -22.543 2.815   1.00 95.90 202 A 1 
ATOM 1608 C CD  . LYS A 1 202 ? -0.192  -22.639 4.328   1.00 92.72 202 A 1 
ATOM 1609 C CE  . LYS A 1 202 ? -1.179  -23.755 4.670   1.00 83.26 202 A 1 
ATOM 1610 N NZ  . LYS A 1 202 ? -1.687  -23.594 6.058   1.00 77.65 202 A 1 
ATOM 1611 N N   . HIS A 1 203 ? -1.137  -19.855 0.445   1.00 98.71 203 A 1 
ATOM 1612 C CA  . HIS A 1 203 ? -2.468  -19.710 -0.147  1.00 98.72 203 A 1 
ATOM 1613 C C   . HIS A 1 203 ? -2.460  -19.168 -1.579  1.00 98.72 203 A 1 
ATOM 1614 O O   . HIS A 1 203 ? -3.518  -19.115 -2.209  1.00 98.43 203 A 1 
ATOM 1615 C CB  . HIS A 1 203 ? -3.342  -18.879 0.792   1.00 98.72 203 A 1 
ATOM 1616 C CG  . HIS A 1 203 ? -3.780  -19.648 2.010   1.00 98.73 203 A 1 
ATOM 1617 N ND1 . HIS A 1 203 ? -4.647  -20.737 2.007   1.00 95.99 203 A 1 
ATOM 1618 C CD2 . HIS A 1 203 ? -3.406  -19.379 3.296   1.00 96.00 203 A 1 
ATOM 1619 C CE1 . HIS A 1 203 ? -4.789  -21.100 3.285   1.00 96.11 203 A 1 
ATOM 1620 N NE2 . HIS A 1 203 ? -4.057  -20.308 4.092   1.00 96.85 203 A 1 
ATOM 1621 N N   . GLY A 1 204 ? -1.301  -18.782 -2.108  1.00 98.69 204 A 1 
ATOM 1622 C CA  . GLY A 1 204 ? -1.176  -18.158 -3.424  1.00 98.65 204 A 1 
ATOM 1623 C C   . GLY A 1 204 ? -1.837  -16.783 -3.500  1.00 98.70 204 A 1 
ATOM 1624 O O   . GLY A 1 204 ? -2.449  -16.458 -4.515  1.00 98.20 204 A 1 
ATOM 1625 N N   . VAL A 1 205 ? -1.760  -16.000 -2.418  1.00 98.82 205 A 1 
ATOM 1626 C CA  . VAL A 1 205 ? -2.278  -14.627 -2.327  1.00 98.89 205 A 1 
ATOM 1627 C C   . VAL A 1 205 ? -1.135  -13.648 -2.591  1.00 98.89 205 A 1 
ATOM 1628 O O   . VAL A 1 205 ? -0.046  -13.794 -2.044  1.00 98.79 205 A 1 
ATOM 1629 C CB  . VAL A 1 205 ? -2.942  -14.393 -0.954  1.00 98.86 205 A 1 
ATOM 1630 C CG1 . VAL A 1 205 ? -3.448  -12.956 -0.777  1.00 98.63 205 A 1 
ATOM 1631 C CG2 . VAL A 1 205 ? -4.145  -15.328 -0.762  1.00 98.52 205 A 1 
ATOM 1632 N N   . GLY A 1 206 ? -1.368  -12.643 -3.433  1.00 98.77 206 A 1 
ATOM 1633 C CA  . GLY A 1 206 ? -0.387  -11.594 -3.704  1.00 98.81 206 A 1 
ATOM 1634 C C   . GLY A 1 206 ? -0.127  -10.693 -2.490  1.00 98.89 206 A 1 
ATOM 1635 O O   . GLY A 1 206 ? -0.930  -10.630 -1.561  1.00 98.81 206 A 1 
ATOM 1636 N N   . CYS A 1 207 ? 0.975   -9.958  -2.499  1.00 98.84 207 A 1 
ATOM 1637 C CA  . CYS A 1 207 ? 1.338   -9.012  -1.443  1.00 98.88 207 A 1 
ATOM 1638 C C   . CYS A 1 207 ? 1.669   -7.632  -2.020  1.00 98.89 207 A 1 
ATOM 1639 O O   . CYS A 1 207 ? 2.479   -7.518  -2.945  1.00 98.73 207 A 1 
ATOM 1640 C CB  . CYS A 1 207 ? 2.492   -9.601  -0.625  1.00 98.81 207 A 1 
ATOM 1641 S SG  . CYS A 1 207 ? 2.798   -8.572  0.837   1.00 98.64 207 A 1 
ATOM 1642 N N   . ILE A 1 208 ? 1.055   -6.584  -1.462  1.00 98.43 208 A 1 
ATOM 1643 C CA  . ILE A 1 208 ? 1.264   -5.170  -1.811  1.00 98.45 208 A 1 
ATOM 1644 C C   . ILE A 1 208 ? 1.600   -4.344  -0.556  1.00 98.36 208 A 1 
ATOM 1645 O O   . ILE A 1 208 ? 0.712   -3.746  0.056   1.00 98.17 208 A 1 
ATOM 1646 C CB  . ILE A 1 208 ? 0.089   -4.615  -2.655  1.00 98.32 208 A 1 
ATOM 1647 C CG1 . ILE A 1 208 ? 0.308   -3.119  -2.982  1.00 97.05 208 A 1 
ATOM 1648 C CG2 . ILE A 1 208 ? -1.300  -4.831  -2.007  1.00 96.19 208 A 1 
ATOM 1649 C CD1 . ILE A 1 208 ? -0.673  -2.549  -4.015  1.00 96.32 208 A 1 
ATOM 1650 N N   . PRO A 1 209 ? 2.874   -4.284  -0.126  1.00 98.67 209 A 1 
ATOM 1651 C CA  . PRO A 1 209 ? 3.286   -3.434  0.984   1.00 98.61 209 A 1 
ATOM 1652 C C   . PRO A 1 209 ? 2.905   -1.965  0.790   1.00 98.56 209 A 1 
ATOM 1653 O O   . PRO A 1 209 ? 3.277   -1.349  -0.213  1.00 98.31 209 A 1 
ATOM 1654 C CB  . PRO A 1 209 ? 4.801   -3.590  1.086   1.00 98.41 209 A 1 
ATOM 1655 C CG  . PRO A 1 209 ? 5.024   -5.005  0.563   1.00 97.52 209 A 1 
ATOM 1656 C CD  . PRO A 1 209 ? 4.005   -5.103  -0.559  1.00 98.53 209 A 1 
ATOM 1657 N N   . PHE A 1 210 ? 2.243   -1.371  1.796   1.00 97.77 210 A 1 
ATOM 1658 C CA  . PHE A 1 210 ? 2.053   0.076   1.889   1.00 97.06 210 A 1 
ATOM 1659 C C   . PHE A 1 210 ? 3.021   0.719   2.891   1.00 96.60 210 A 1 
ATOM 1660 O O   . PHE A 1 210 ? 3.614   0.050   3.741   1.00 95.03 210 A 1 
ATOM 1661 C CB  . PHE A 1 210 ? 0.582   0.421   2.177   1.00 96.60 210 A 1 
ATOM 1662 C CG  . PHE A 1 210 ? 0.161   0.268   3.628   1.00 97.10 210 A 1 
ATOM 1663 C CD1 . PHE A 1 210 ? -0.413  -0.935  4.068   1.00 95.67 210 A 1 
ATOM 1664 C CD2 . PHE A 1 210 ? 0.299   1.345   4.526   1.00 95.78 210 A 1 
ATOM 1665 C CE1 . PHE A 1 210 ? -0.855  -1.066  5.396   1.00 94.49 210 A 1 
ATOM 1666 C CE2 . PHE A 1 210 ? -0.139  1.213   5.858   1.00 94.48 210 A 1 
ATOM 1667 C CZ  . PHE A 1 210 ? -0.722  0.008   6.295   1.00 95.15 210 A 1 
ATOM 1668 N N   . SER A 1 211 ? 3.185   2.032   2.796   1.00 96.39 211 A 1 
ATOM 1669 C CA  . SER A 1 211 ? 4.208   2.789   3.537   1.00 95.32 211 A 1 
ATOM 1670 C C   . SER A 1 211 ? 5.644   2.249   3.361   1.00 96.02 211 A 1 
ATOM 1671 O O   . SER A 1 211 ? 6.398   2.224   4.338   1.00 94.70 211 A 1 
ATOM 1672 C CB  . SER A 1 211 ? 3.822   2.945   5.021   1.00 93.85 211 A 1 
ATOM 1673 O OG  . SER A 1 211 ? 2.641   3.707   5.158   1.00 87.83 211 A 1 
ATOM 1674 N N   . PRO A 1 212 ? 6.075   1.862   2.136   1.00 95.70 212 A 1 
ATOM 1675 C CA  . PRO A 1 212 ? 7.372   1.216   1.908   1.00 95.70 212 A 1 
ATOM 1676 C C   . PRO A 1 212 ? 8.555   2.121   2.274   1.00 96.30 212 A 1 
ATOM 1677 O O   . PRO A 1 212 ? 9.633   1.641   2.614   1.00 96.20 212 A 1 
ATOM 1678 C CB  . PRO A 1 212 ? 7.372   0.861   0.417   1.00 96.11 212 A 1 
ATOM 1679 C CG  . PRO A 1 212 ? 6.475   1.925   -0.207  1.00 96.55 212 A 1 
ATOM 1680 C CD  . PRO A 1 212 ? 5.407   2.111   0.860   1.00 97.43 212 A 1 
ATOM 1681 N N   . LEU A 1 213 ? 8.346   3.431   2.267   1.00 96.22 213 A 1 
ATOM 1682 C CA  . LEU A 1 213 ? 9.337   4.449   2.637   1.00 95.64 213 A 1 
ATOM 1683 C C   . LEU A 1 213 ? 9.191   4.922   4.094   1.00 94.74 213 A 1 
ATOM 1684 O O   . LEU A 1 213 ? 9.650   6.016   4.433   1.00 93.39 213 A 1 
ATOM 1685 C CB  . LEU A 1 213 ? 9.284   5.611   1.626   1.00 95.85 213 A 1 
ATOM 1686 C CG  . LEU A 1 213 ? 9.504   5.203   0.158   1.00 95.94 213 A 1 
ATOM 1687 C CD1 . LEU A 1 213 ? 9.508   6.455   -0.715  1.00 95.33 213 A 1 
ATOM 1688 C CD2 . LEU A 1 213 ? 10.826  4.458   -0.040  1.00 95.38 213 A 1 
ATOM 1689 N N   . ALA A 1 214 ? 8.523   4.143   4.957   1.00 94.05 214 A 1 
ATOM 1690 C CA  . ALA A 1 214 ? 8.289   4.464   6.368   1.00 92.27 214 A 1 
ATOM 1691 C C   . ALA A 1 214 ? 7.804   5.916   6.568   1.00 91.63 214 A 1 
ATOM 1692 O O   . ALA A 1 214 ? 8.385   6.698   7.317   1.00 88.84 214 A 1 
ATOM 1693 C CB  . ALA A 1 214 ? 9.536   4.087   7.174   1.00 92.28 214 A 1 
ATOM 1694 N N   . GLN A 1 215 ? 6.743   6.286   5.850   1.00 92.31 215 A 1 
ATOM 1695 C CA  . GLN A 1 215 ? 6.141   7.636   5.847   1.00 89.84 215 A 1 
ATOM 1696 C C   . GLN A 1 215 ? 7.078   8.775   5.372   1.00 89.43 215 A 1 
ATOM 1697 O O   . GLN A 1 215 ? 6.809   9.950   5.608   1.00 84.66 215 A 1 
ATOM 1698 C CB  . GLN A 1 215 ? 5.482   7.947   7.196   1.00 88.53 215 A 1 
ATOM 1699 C CG  . GLN A 1 215 ? 4.533   6.844   7.694   1.00 85.69 215 A 1 
ATOM 1700 C CD  . GLN A 1 215 ? 3.855   7.244   8.994   1.00 79.17 215 A 1 
ATOM 1701 O OE1 . GLN A 1 215 ? 3.600   8.409   9.248   1.00 71.98 215 A 1 
ATOM 1702 N NE2 . GLN A 1 215 ? 3.510   6.320   9.857   1.00 68.58 215 A 1 
ATOM 1703 N N   . GLY A 1 216 ? 8.143   8.428   4.661   1.00 90.98 216 A 1 
ATOM 1704 C CA  . GLY A 1 216 ? 9.146   9.361   4.137   1.00 89.90 216 A 1 
ATOM 1705 C C   . GLY A 1 216 ? 10.462  9.376   4.918   1.00 91.13 216 A 1 
ATOM 1706 O O   . GLY A 1 216 ? 11.377  10.075  4.502   1.00 88.54 216 A 1 
ATOM 1707 N N   . MET A 1 217 ? 10.598  8.596   6.002   1.00 93.41 217 A 1 
ATOM 1708 C CA  . MET A 1 217 ? 11.867  8.467   6.739   1.00 92.75 217 A 1 
ATOM 1709 C C   . MET A 1 217 ? 12.960  7.792   5.902   1.00 93.52 217 A 1 
ATOM 1710 O O   . MET A 1 217 ? 14.121  8.173   5.999   1.00 92.60 217 A 1 
ATOM 1711 C CB  . MET A 1 217 ? 11.668  7.669   8.034   1.00 91.90 217 A 1 
ATOM 1712 C CG  . MET A 1 217 ? 10.869  8.447   9.078   1.00 88.12 217 A 1 
ATOM 1713 S SD  . MET A 1 217 ? 10.781  7.633   10.696  1.00 84.88 217 A 1 
ATOM 1714 C CE  . MET A 1 217 ? 9.674   6.249   10.321  1.00 72.92 217 A 1 
ATOM 1715 N N   . LEU A 1 218 ? 12.608  6.827   5.054   1.00 94.16 218 A 1 
ATOM 1716 C CA  . LEU A 1 218 ? 13.531  6.176   4.118   1.00 93.94 218 A 1 
ATOM 1717 C C   . LEU A 1 218 ? 13.690  7.007   2.829   1.00 94.28 218 A 1 
ATOM 1718 O O   . LEU A 1 218 ? 13.465  6.529   1.720   1.00 93.70 218 A 1 
ATOM 1719 C CB  . LEU A 1 218 ? 13.084  4.723   3.875   1.00 94.35 218 A 1 
ATOM 1720 C CG  . LEU A 1 218 ? 13.166  3.820   5.115   1.00 94.73 218 A 1 
ATOM 1721 C CD1 . LEU A 1 218 ? 12.417  2.517   4.860   1.00 93.49 218 A 1 
ATOM 1722 C CD2 . LEU A 1 218 ? 14.610  3.480   5.483   1.00 95.08 218 A 1 
ATOM 1723 N N   . THR A 1 219 ? 14.003  8.294   3.001   1.00 94.02 219 A 1 
ATOM 1724 C CA  . THR A 1 219 ? 14.296  9.253   1.923   1.00 92.05 219 A 1 
ATOM 1725 C C   . THR A 1 219 ? 15.360  10.237  2.412   1.00 90.52 219 A 1 
ATOM 1726 O O   . THR A 1 219 ? 15.586  10.358  3.618   1.00 86.90 219 A 1 
ATOM 1727 C CB  . THR A 1 219 ? 13.053  10.058  1.484   1.00 91.63 219 A 1 
ATOM 1728 O OG1 . THR A 1 219 ? 12.662  10.994  2.464   1.00 89.18 219 A 1 
ATOM 1729 C CG2 . THR A 1 219 ? 11.821  9.213   1.163   1.00 88.34 219 A 1 
ATOM 1730 N N   . ASP A 1 220 ? 15.929  11.026  1.517   1.00 87.45 220 A 1 
ATOM 1731 C CA  . ASP A 1 220 ? 16.922  12.055  1.867   1.00 83.82 220 A 1 
ATOM 1732 C C   . ASP A 1 220 ? 16.324  13.233  2.657   1.00 83.13 220 A 1 
ATOM 1733 O O   . ASP A 1 220 ? 17.041  14.101  3.159   1.00 78.19 220 A 1 
ATOM 1734 C CB  . ASP A 1 220 ? 17.611  12.541  0.581   1.00 80.17 220 A 1 
ATOM 1735 C CG  . ASP A 1 220 ? 18.272  11.415  -0.231  1.00 74.43 220 A 1 
ATOM 1736 O OD1 . ASP A 1 220 ? 18.584  10.356  0.353   1.00 67.26 220 A 1 
ATOM 1737 O OD2 . ASP A 1 220 ? 18.426  11.612  -1.454  1.00 68.12 220 A 1 
ATOM 1738 N N   . LYS A 1 221 ? 14.991  13.262  2.803   1.00 84.76 221 A 1 
ATOM 1739 C CA  . LYS A 1 221 ? 14.231  14.400  3.333   1.00 81.34 221 A 1 
ATOM 1740 C C   . LYS A 1 221 ? 14.620  14.781  4.762   1.00 80.40 221 A 1 
ATOM 1741 O O   . LYS A 1 221 ? 14.658  15.962  5.079   1.00 73.42 221 A 1 
ATOM 1742 C CB  . LYS A 1 221 ? 12.733  14.069  3.218   1.00 77.92 221 A 1 
ATOM 1743 C CG  . LYS A 1 221 ? 11.861  15.289  3.536   1.00 72.70 221 A 1 
ATOM 1744 C CD  . LYS A 1 221 ? 10.394  15.024  3.184   1.00 69.26 221 A 1 
ATOM 1745 C CE  . LYS A 1 221 ? 9.637   16.347  3.270   1.00 64.09 221 A 1 
ATOM 1746 N NZ  . LYS A 1 221 ? 8.258   16.246  2.736   1.00 57.29 221 A 1 
ATOM 1747 N N   . TYR A 1 222 ? 14.899  13.792  5.611   1.00 80.98 222 A 1 
ATOM 1748 C CA  . TYR A 1 222 ? 15.171  14.013  7.038   1.00 79.05 222 A 1 
ATOM 1749 C C   . TYR A 1 222 ? 16.662  13.956  7.413   1.00 78.28 222 A 1 
ATOM 1750 O O   . TYR A 1 222 ? 16.993  14.107  8.581   1.00 74.17 222 A 1 
ATOM 1751 C CB  . TYR A 1 222 ? 14.308  13.056  7.871   1.00 78.63 222 A 1 
ATOM 1752 C CG  . TYR A 1 222 ? 12.814  13.243  7.649   1.00 79.70 222 A 1 
ATOM 1753 C CD1 . TYR A 1 222 ? 12.164  14.392  8.145   1.00 75.98 222 A 1 
ATOM 1754 C CD2 . TYR A 1 222 ? 12.073  12.279  6.936   1.00 77.26 222 A 1 
ATOM 1755 C CE1 . TYR A 1 222 ? 10.782  14.576  7.935   1.00 74.49 222 A 1 
ATOM 1756 C CE2 . TYR A 1 222 ? 10.691  12.460  6.722   1.00 74.82 222 A 1 
ATOM 1757 C CZ  . TYR A 1 222 ? 10.044  13.608  7.223   1.00 78.17 222 A 1 
ATOM 1758 O OH  . TYR A 1 222 ? 8.712   13.785  7.017   1.00 75.42 222 A 1 
ATOM 1759 N N   . LEU A 1 223 ? 17.571  13.797  6.446   1.00 78.12 223 A 1 
ATOM 1760 C CA  . LEU A 1 223 ? 19.018  13.696  6.718   1.00 74.79 223 A 1 
ATOM 1761 C C   . LEU A 1 223 ? 19.614  14.951  7.378   1.00 74.18 223 A 1 
ATOM 1762 O O   . LEU A 1 223 ? 20.616  14.858  8.084   1.00 70.04 223 A 1 
ATOM 1763 C CB  . LEU A 1 223 ? 19.769  13.423  5.403   1.00 73.29 223 A 1 
ATOM 1764 C CG  . LEU A 1 223 ? 19.524  12.036  4.790   1.00 72.69 223 A 1 
ATOM 1765 C CD1 . LEU A 1 223 ? 20.222  11.984  3.434   1.00 70.70 223 A 1 
ATOM 1766 C CD2 . LEU A 1 223 ? 20.080  10.906  5.660   1.00 70.77 223 A 1 
ATOM 1767 N N   . LYS A 1 224 ? 18.999  16.114  7.139   1.00 74.25 224 A 1 
ATOM 1768 C CA  . LYS A 1 224 ? 19.434  17.420  7.669   1.00 71.87 224 A 1 
ATOM 1769 C C   . LYS A 1 224 ? 18.481  17.978  8.736   1.00 71.65 224 A 1 
ATOM 1770 O O   . LYS A 1 224 ? 18.497  19.175  8.997   1.00 65.82 224 A 1 
ATOM 1771 C CB  . LYS A 1 224 ? 19.663  18.410  6.512   1.00 69.22 224 A 1 
ATOM 1772 C CG  . LYS A 1 224 ? 20.745  17.946  5.526   1.00 68.63 224 A 1 
ATOM 1773 C CD  . LYS A 1 224 ? 20.988  19.021  4.456   1.00 63.77 224 A 1 
ATOM 1774 C CE  . LYS A 1 224 ? 22.062  18.555  3.470   1.00 59.83 224 A 1 
ATOM 1775 N NZ  . LYS A 1 224 ? 22.328  19.574  2.427   1.00 51.92 224 A 1 
ATOM 1776 N N   . GLY A 1 225 ? 17.649  17.126  9.333   1.00 74.15 225 A 1 
ATOM 1777 C CA  . GLY A 1 225 ? 16.588  17.526  10.259  1.00 73.05 225 A 1 
ATOM 1778 C C   . GLY A 1 225 ? 15.193  17.469  9.626   1.00 75.34 225 A 1 
ATOM 1779 O O   . GLY A 1 225 ? 14.992  16.851  8.578   1.00 71.89 225 A 1 
ATOM 1780 N N   . ILE A 1 226 ? 14.210  18.077  10.291  1.00 71.92 226 A 1 
ATOM 1781 C CA  . ILE A 1 226 ? 12.801  18.060  9.866   1.00 73.23 226 A 1 
ATOM 1782 C C   . ILE A 1 226 ? 12.520  19.302  9.007   1.00 75.28 226 A 1 
ATOM 1783 O O   . ILE A 1 226 ? 12.512  20.407  9.548   1.00 72.83 226 A 1 
ATOM 1784 C CB  . ILE A 1 226 ? 11.861  17.956  11.089  1.00 69.69 226 A 1 
ATOM 1785 C CG1 . ILE A 1 226 ? 12.173  16.661  11.873  1.00 68.20 226 A 1 
ATOM 1786 C CG2 . ILE A 1 226 ? 10.391  17.986  10.629  1.00 69.03 226 A 1 
ATOM 1787 C CD1 . ILE A 1 226 ? 11.356  16.482  13.156  1.00 65.18 226 A 1 
ATOM 1788 N N   . PRO A 1 227 ? 12.298  19.173  7.685   1.00 75.03 227 A 1 
ATOM 1789 C CA  . PRO A 1 227 ? 12.020  20.328  6.839   1.00 75.12 227 A 1 
ATOM 1790 C C   . PRO A 1 227 ? 10.630  20.907  7.107   1.00 77.08 227 A 1 
ATOM 1791 O O   . PRO A 1 227 ? 9.669   20.161  7.332   1.00 74.73 227 A 1 
ATOM 1792 C CB  . PRO A 1 227 ? 12.148  19.849  5.387   1.00 70.97 227 A 1 
ATOM 1793 C CG  . PRO A 1 227 ? 12.873  18.510  5.496   1.00 70.75 227 A 1 
ATOM 1794 C CD  . PRO A 1 227 ? 12.433  17.986  6.858   1.00 75.44 227 A 1 
ATOM 1795 N N   . GLU A 1 228 ? 10.507  22.222  6.974   1.00 69.51 228 A 1 
ATOM 1796 C CA  . GLU A 1 228 ? 9.216   22.907  6.953   1.00 70.38 228 A 1 
ATOM 1797 C C   . GLU A 1 228 ? 8.328   22.345  5.828   1.00 69.64 228 A 1 
ATOM 1798 O O   . GLU A 1 228 ? 8.792   22.012  4.733   1.00 63.82 228 A 1 
ATOM 1799 C CB  . GLU A 1 228 ? 9.473   24.414  6.816   1.00 67.31 228 A 1 
ATOM 1800 C CG  . GLU A 1 228 ? 8.244   25.250  7.195   1.00 60.32 228 A 1 
ATOM 1801 C CD  . GLU A 1 228 ? 8.512   26.763  7.149   1.00 53.60 228 A 1 
ATOM 1802 O OE1 . GLU A 1 228 ? 7.588   27.511  7.533   1.00 47.96 228 A 1 
ATOM 1803 O OE2 . GLU A 1 228 ? 9.617   27.160  6.710   1.00 52.03 228 A 1 
ATOM 1804 N N   . GLY A 1 229 ? 7.047   22.114  6.109   1.00 69.51 229 A 1 
ATOM 1805 C CA  . GLY A 1 229 ? 6.109   21.472  5.172   1.00 68.98 229 A 1 
ATOM 1806 C C   . GLY A 1 229 ? 6.289   19.956  4.979   1.00 71.48 229 A 1 
ATOM 1807 O O   . GLY A 1 229 ? 5.588   19.342  4.166   1.00 67.38 229 A 1 
ATOM 1808 N N   . SER A 1 230 ? 7.201   19.299  5.721   1.00 72.64 230 A 1 
ATOM 1809 C CA  . SER A 1 230 ? 7.297   17.834  5.739   1.00 73.20 230 A 1 
ATOM 1810 C C   . SER A 1 230 ? 6.098   17.180  6.441   1.00 74.55 230 A 1 
ATOM 1811 O O   . SER A 1 230 ? 5.368   17.828  7.186   1.00 72.43 230 A 1 
ATOM 1812 C CB  . SER A 1 230 ? 8.618   17.375  6.360   1.00 70.69 230 A 1 
ATOM 1813 O OG  . SER A 1 230 ? 8.649   17.651  7.738   1.00 69.48 230 A 1 
ATOM 1814 N N   . ARG A 1 231 ? 5.896   15.865  6.235   1.00 70.75 231 A 1 
ATOM 1815 C CA  . ARG A 1 231 ? 4.816   15.130  6.926   1.00 72.06 231 A 1 
ATOM 1816 C C   . ARG A 1 231 ? 4.944   15.209  8.447   1.00 72.34 231 A 1 
ATOM 1817 O O   . ARG A 1 231 ? 3.927   15.273  9.115   1.00 71.56 231 A 1 
ATOM 1818 C CB  . ARG A 1 231 ? 4.769   13.654  6.491   1.00 70.23 231 A 1 
ATOM 1819 C CG  . ARG A 1 231 ? 4.280   13.462  5.049   1.00 67.17 231 A 1 
ATOM 1820 C CD  . ARG A 1 231 ? 4.135   11.960  4.745   1.00 66.22 231 A 1 
ATOM 1821 N NE  . ARG A 1 231 ? 3.728   11.718  3.346   1.00 59.89 231 A 1 
ATOM 1822 C CZ  . ARG A 1 231 ? 3.510   10.534  2.786   1.00 54.98 231 A 1 
ATOM 1823 N NH1 . ARG A 1 231 ? 3.616   9.418   3.449   1.00 50.23 231 A 1 
ATOM 1824 N NH2 . ARG A 1 231 ? 3.178   10.452  1.524   1.00 49.84 231 A 1 
ATOM 1825 N N   . ALA A 1 232 ? 6.179   15.221  8.962   1.00 73.81 232 A 1 
ATOM 1826 C CA  . ALA A 1 232 ? 6.453   15.342  10.391  1.00 72.75 232 A 1 
ATOM 1827 C C   . ALA A 1 232 ? 6.183   16.755  10.942  1.00 72.89 232 A 1 
ATOM 1828 O O   . ALA A 1 232 ? 5.859   16.884  12.112  1.00 70.60 232 A 1 
ATOM 1829 C CB  . ALA A 1 232 ? 7.902   14.912  10.641  1.00 71.35 232 A 1 
ATOM 1830 N N   . ALA A 1 233 ? 6.272   17.784  10.100  1.00 71.04 233 A 1 
ATOM 1831 C CA  . ALA A 1 233 ? 6.003   19.174  10.478  1.00 67.99 233 A 1 
ATOM 1832 C C   . ALA A 1 233 ? 4.514   19.568  10.368  1.00 69.04 233 A 1 
ATOM 1833 O O   . ALA A 1 233 ? 4.133   20.647  10.807  1.00 66.95 233 A 1 
ATOM 1834 C CB  . ALA A 1 233 ? 6.888   20.079  9.605   1.00 65.16 233 A 1 
ATOM 1835 N N   . LYS A 1 234 ? 3.651   18.723  9.766   1.00 70.52 234 A 1 
ATOM 1836 C CA  . LYS A 1 234 ? 2.206   18.989  9.676   1.00 70.23 234 A 1 
ATOM 1837 C C   . LYS A 1 234 ? 1.511   18.549  10.971  1.00 68.98 234 A 1 
ATOM 1838 O O   . LYS A 1 234 ? 1.653   17.401  11.374  1.00 66.79 234 A 1 
ATOM 1839 C CB  . LYS A 1 234 ? 1.581   18.298  8.444   1.00 68.83 234 A 1 
ATOM 1840 C CG  . LYS A 1 234 ? 2.009   18.927  7.105   1.00 66.06 234 A 1 
ATOM 1841 C CD  . LYS A 1 234 ? 1.247   18.297  5.919   1.00 64.84 234 A 1 
ATOM 1842 C CE  . LYS A 1 234 ? 1.626   18.965  4.586   1.00 61.19 234 A 1 
ATOM 1843 N NZ  . LYS A 1 234 ? 0.738   18.551  3.453   1.00 54.79 234 A 1 
ATOM 1844 N N   . GLU A 1 235 ? 0.693   19.415  11.538  1.00 62.95 235 A 1 
ATOM 1845 C CA  . GLU A 1 235 ? -0.026  19.198  12.809  1.00 63.17 235 A 1 
ATOM 1846 C C   . GLU A 1 235 ? -0.892  17.922  12.810  1.00 63.15 235 A 1 
ATOM 1847 O O   . GLU A 1 235 ? -0.986  17.208  13.810  1.00 58.07 235 A 1 
ATOM 1848 C CB  . GLU A 1 235 ? -0.862  20.466  13.064  1.00 58.99 235 A 1 
ATOM 1849 C CG  . GLU A 1 235 ? -1.368  20.597  14.501  1.00 53.08 235 A 1 
ATOM 1850 C CD  . GLU A 1 235 ? -2.068  21.944  14.770  1.00 47.49 235 A 1 
ATOM 1851 O OE1 . GLU A 1 235 ? -2.347  22.208  15.957  1.00 42.31 235 A 1 
ATOM 1852 O OE2 . GLU A 1 235 ? -2.326  22.679  13.793  1.00 45.85 235 A 1 
ATOM 1853 N N   . HIS A 1 236 ? -1.442  17.556  11.642  1.00 64.18 236 A 1 
ATOM 1854 C CA  . HIS A 1 236 ? -2.244  16.344  11.425  1.00 62.58 236 A 1 
ATOM 1855 C C   . HIS A 1 236 ? -1.498  15.230  10.669  1.00 61.56 236 A 1 
ATOM 1856 O O   . HIS A 1 236 ? -2.118  14.319  10.113  1.00 56.19 236 A 1 
ATOM 1857 C CB  . HIS A 1 236 ? -3.565  16.738  10.748  1.00 58.89 236 A 1 
ATOM 1858 C CG  . HIS A 1 236 ? -4.325  17.803  11.507  1.00 54.22 236 A 1 
ATOM 1859 N ND1 . HIS A 1 236 ? -4.610  17.822  12.855  1.00 47.76 236 A 1 
ATOM 1860 C CD2 . HIS A 1 236 ? -4.830  18.958  10.979  1.00 46.52 236 A 1 
ATOM 1861 C CE1 . HIS A 1 236 ? -5.263  18.963  13.130  1.00 42.35 236 A 1 
ATOM 1862 N NE2 . HIS A 1 236 ? -5.426  19.682  12.015  1.00 44.41 236 A 1 
ATOM 1863 N N   . GLY A 1 237 ? -0.153  15.288  10.613  1.00 62.80 237 A 1 
ATOM 1864 C CA  . GLY A 1 237 ? 0.660   14.267  9.958   1.00 62.37 237 A 1 
ATOM 1865 C C   . GLY A 1 237 ? 0.649   12.936  10.725  1.00 64.72 237 A 1 
ATOM 1866 O O   . GLY A 1 237 ? 0.694   12.897  11.954  1.00 61.33 237 A 1 
ATOM 1867 N N   . PHE A 1 238 ? 0.644   11.809  9.994   1.00 68.21 238 A 1 
ATOM 1868 C CA  . PHE A 1 238 ? 0.788   10.471  10.590  1.00 69.86 238 A 1 
ATOM 1869 C C   . PHE A 1 238 ? 2.194   10.222  11.156  1.00 73.19 238 A 1 
ATOM 1870 O O   . PHE A 1 238 ? 2.351   9.411   12.065  1.00 68.16 238 A 1 
ATOM 1871 C CB  . PHE A 1 238 ? 0.458   9.404   9.543   1.00 64.77 238 A 1 
ATOM 1872 C CG  . PHE A 1 238 ? -1.006  9.310   9.165   1.00 60.86 238 A 1 
ATOM 1873 C CD1 . PHE A 1 238 ? -1.888  8.570   9.974   1.00 58.96 238 A 1 
ATOM 1874 C CD2 . PHE A 1 238 ? -1.486  9.933   7.999   1.00 57.52 238 A 1 
ATOM 1875 C CE1 . PHE A 1 238 ? -3.244  8.454   9.618   1.00 49.99 238 A 1 
ATOM 1876 C CE2 . PHE A 1 238 ? -2.843  9.822   7.644   1.00 51.64 238 A 1 
ATOM 1877 C CZ  . PHE A 1 238 ? -3.725  9.076   8.452   1.00 51.25 238 A 1 
ATOM 1878 N N   . LEU A 1 239 ? 3.221   10.896  10.615  1.00 72.80 239 A 1 
ATOM 1879 C CA  . LEU A 1 239 ? 4.577   10.920  11.159  1.00 74.03 239 A 1 
ATOM 1880 C C   . LEU A 1 239 ? 4.702   12.120  12.102  1.00 75.49 239 A 1 
ATOM 1881 O O   . LEU A 1 239 ? 4.471   13.245  11.677  1.00 72.72 239 A 1 
ATOM 1882 C CB  . LEU A 1 239 ? 5.590   10.988  10.004  1.00 71.62 239 A 1 
ATOM 1883 C CG  . LEU A 1 239 ? 7.062   10.962  10.455  1.00 71.03 239 A 1 
ATOM 1884 C CD1 . LEU A 1 239 ? 7.441   9.637   11.115  1.00 70.64 239 A 1 
ATOM 1885 C CD2 . LEU A 1 239 ? 7.979   11.160  9.247   1.00 71.58 239 A 1 
ATOM 1886 N N   . LYS A 1 240 ? 5.096   11.885  13.362  1.00 77.06 240 A 1 
ATOM 1887 C CA  . LYS A 1 240 ? 5.326   12.942  14.353  1.00 77.35 240 A 1 
ATOM 1888 C C   . LYS A 1 240 ? 6.821   13.176  14.545  1.00 79.61 240 A 1 
ATOM 1889 O O   . LYS A 1 240 ? 7.619   12.255  14.386  1.00 76.57 240 A 1 
ATOM 1890 C CB  . LYS A 1 240 ? 4.624   12.592  15.678  1.00 73.79 240 A 1 
ATOM 1891 C CG  . LYS A 1 240 ? 3.114   12.406  15.482  1.00 72.47 240 A 1 
ATOM 1892 C CD  . LYS A 1 240 ? 2.373   12.235  16.813  1.00 65.57 240 A 1 
ATOM 1893 C CE  . LYS A 1 240 ? 0.881   12.092  16.503  1.00 61.20 240 A 1 
ATOM 1894 N NZ  . LYS A 1 240 ? 0.022   12.150  17.711  1.00 51.51 240 A 1 
ATOM 1895 N N   . GLU A 1 241 ? 7.205   14.377  14.956  1.00 75.40 241 A 1 
ATOM 1896 C CA  . GLU A 1 241 ? 8.614   14.713  15.222  1.00 75.92 241 A 1 
ATOM 1897 C C   . GLU A 1 241 ? 9.277   13.744  16.209  1.00 77.26 241 A 1 
ATOM 1898 O O   . GLU A 1 241 ? 10.401  13.294  15.988  1.00 74.08 241 A 1 
ATOM 1899 C CB  . GLU A 1 241 ? 8.728   16.136  15.778  1.00 73.57 241 A 1 
ATOM 1900 C CG  . GLU A 1 241 ? 8.196   17.196  14.811  1.00 67.59 241 A 1 
ATOM 1901 C CD  . GLU A 1 241 ? 8.555   18.622  15.249  1.00 64.08 241 A 1 
ATOM 1902 O OE1 . GLU A 1 241 ? 8.531   19.500  14.368  1.00 59.67 241 A 1 
ATOM 1903 O OE2 . GLU A 1 241 ? 8.882   18.797  16.449  1.00 62.43 241 A 1 
ATOM 1904 N N   . LYS A 1 242 ? 8.546   13.326  17.241  1.00 80.10 242 A 1 
ATOM 1905 C CA  . LYS A 1 242 ? 9.010   12.356  18.244  1.00 80.66 242 A 1 
ATOM 1906 C C   . LYS A 1 242 ? 9.364   10.978  17.673  1.00 82.86 242 A 1 
ATOM 1907 O O   . LYS A 1 242 ? 10.092  10.232  18.315  1.00 78.99 242 A 1 
ATOM 1908 C CB  . LYS A 1 242 ? 7.961   12.226  19.359  1.00 77.64 242 A 1 
ATOM 1909 C CG  . LYS A 1 242 ? 6.662   11.563  18.872  1.00 72.03 242 A 1 
ATOM 1910 C CD  . LYS A 1 242 ? 5.688   11.345  20.028  1.00 67.34 242 A 1 
ATOM 1911 C CE  . LYS A 1 242 ? 4.517   10.503  19.535  1.00 60.05 242 A 1 
ATOM 1912 N NZ  . LYS A 1 242 ? 3.653   10.089  20.669  1.00 50.97 242 A 1 
ATOM 1913 N N   . ASP A 1 243 ? 8.846   10.635  16.499  1.00 84.07 243 A 1 
ATOM 1914 C CA  . ASP A 1 243 ? 9.131   9.355   15.841  1.00 83.56 243 A 1 
ATOM 1915 C C   . ASP A 1 243 ? 10.488  9.385   15.118  1.00 85.70 243 A 1 
ATOM 1916 O O   . ASP A 1 243 ? 11.019  8.333   14.750  1.00 84.19 243 A 1 
ATOM 1917 C CB  . ASP A 1 243 ? 7.989   8.991   14.869  1.00 82.30 243 A 1 
ATOM 1918 C CG  . ASP A 1 243 ? 6.601   8.919   15.527  1.00 80.61 243 A 1 
ATOM 1919 O OD1 . ASP A 1 243 ? 6.503   8.419   16.670  1.00 76.62 243 A 1 
ATOM 1920 O OD2 . ASP A 1 243 ? 5.624   9.364   14.876  1.00 77.15 243 A 1 
ATOM 1921 N N   . ILE A 1 244 ? 11.074  10.571  14.939  1.00 86.39 244 A 1 
ATOM 1922 C CA  . ILE A 1 244 ? 12.377  10.807  14.309  1.00 87.11 244 A 1 
ATOM 1923 C C   . ILE A 1 244 ? 13.443  10.929  15.408  1.00 88.49 244 A 1 
ATOM 1924 O O   . ILE A 1 244 ? 13.961  11.999  15.706  1.00 87.04 244 A 1 
ATOM 1925 C CB  . ILE A 1 244 ? 12.322  12.020  13.344  1.00 85.74 244 A 1 
ATOM 1926 C CG1 . ILE A 1 244 ? 11.138  11.888  12.355  1.00 82.42 244 A 1 
ATOM 1927 C CG2 . ILE A 1 244 ? 13.641  12.122  12.559  1.00 81.23 244 A 1 
ATOM 1928 C CD1 . ILE A 1 244 ? 10.990  13.071  11.395  1.00 75.06 244 A 1 
ATOM 1929 N N   . THR A 1 245 ? 13.764  9.802   16.044  1.00 89.07 245 A 1 
ATOM 1930 C CA  . THR A 1 245 ? 14.757  9.750   17.128  1.00 89.10 245 A 1 
ATOM 1931 C C   . THR A 1 245 ? 16.191  9.896   16.598  1.00 90.18 245 A 1 
ATOM 1932 O O   . THR A 1 245 ? 16.453  9.545   15.438  1.00 90.34 245 A 1 
ATOM 1933 C CB  . THR A 1 245 ? 14.629  8.460   17.955  1.00 88.93 245 A 1 
ATOM 1934 O OG1 . THR A 1 245 ? 14.963  7.329   17.188  1.00 87.22 245 A 1 
ATOM 1935 C CG2 . THR A 1 245 ? 13.215  8.250   18.493  1.00 85.80 245 A 1 
ATOM 1936 N N   . PRO A 1 246 ? 17.163  10.330  17.428  1.00 88.43 246 A 1 
ATOM 1937 C CA  . PRO A 1 246 ? 18.581  10.358  17.047  1.00 89.21 246 A 1 
ATOM 1938 C C   . PRO A 1 246 ? 19.104  9.001   16.554  1.00 91.10 246 A 1 
ATOM 1939 O O   . PRO A 1 246 ? 19.824  8.939   15.558  1.00 91.05 246 A 1 
ATOM 1940 C CB  . PRO A 1 246 ? 19.332  10.821  18.298  1.00 87.89 246 A 1 
ATOM 1941 C CG  . PRO A 1 246 ? 18.298  11.666  19.040  1.00 85.88 246 A 1 
ATOM 1942 C CD  . PRO A 1 246 ? 16.992  10.931  18.753  1.00 87.62 246 A 1 
ATOM 1943 N N   . GLU A 1 247 ? 18.694  7.905   17.202  1.00 90.92 247 A 1 
ATOM 1944 C CA  . GLU A 1 247 ? 19.035  6.541   16.787  1.00 91.72 247 A 1 
ATOM 1945 C C   . GLU A 1 247 ? 18.505  6.235   15.377  1.00 93.15 247 A 1 
ATOM 1946 O O   . GLU A 1 247 ? 19.239  5.752   14.513  1.00 93.12 247 A 1 
ATOM 1947 C CB  . GLU A 1 247 ? 18.436  5.555   17.800  1.00 91.16 247 A 1 
ATOM 1948 C CG  . GLU A 1 247 ? 18.917  4.116   17.569  1.00 76.98 247 A 1 
ATOM 1949 C CD  . GLU A 1 247 ? 18.019  3.069   18.231  1.00 71.36 247 A 1 
ATOM 1950 O OE1 . GLU A 1 247 ? 18.006  1.936   17.689  1.00 65.01 247 A 1 
ATOM 1951 O OE2 . GLU A 1 247 ? 17.296  3.429   19.183  1.00 65.20 247 A 1 
ATOM 1952 N N   . ARG A 1 248 ? 17.238  6.563   15.110  1.00 93.13 248 A 1 
ATOM 1953 C CA  . ARG A 1 248 ? 16.618  6.344   13.803  1.00 92.99 248 A 1 
ATOM 1954 C C   . ARG A 1 248 ? 17.273  7.209   12.721  1.00 93.98 248 A 1 
ATOM 1955 O O   . ARG A 1 248 ? 17.522  6.699   11.631  1.00 93.53 248 A 1 
ATOM 1956 C CB  . ARG A 1 248 ? 15.102  6.561   13.922  1.00 91.64 248 A 1 
ATOM 1957 C CG  . ARG A 1 248 ? 14.370  6.193   12.628  1.00 82.33 248 A 1 
ATOM 1958 C CD  . ARG A 1 248 ? 12.854  6.140   12.852  1.00 81.00 248 A 1 
ATOM 1959 N NE  . ARG A 1 248 ? 12.427  4.896   13.514  1.00 77.29 248 A 1 
ATOM 1960 C CZ  . ARG A 1 248 ? 11.218  4.633   13.990  1.00 74.06 248 A 1 
ATOM 1961 N NH1 . ARG A 1 248 ? 10.266  5.520   13.991  1.00 66.22 248 A 1 
ATOM 1962 N NH2 . ARG A 1 248 ? 10.941  3.456   14.470  1.00 66.31 248 A 1 
ATOM 1963 N N   . LEU A 1 249 ? 17.622  8.458   13.029  1.00 92.62 249 A 1 
ATOM 1964 C CA  . LEU A 1 249 ? 18.388  9.320   12.119  1.00 92.53 249 A 1 
ATOM 1965 C C   . LEU A 1 249 ? 19.755  8.718   11.783  1.00 93.65 249 A 1 
ATOM 1966 O O   . LEU A 1 249 ? 20.142  8.719   10.617  1.00 93.91 249 A 1 
ATOM 1967 C CB  . LEU A 1 249 ? 18.560  10.719  12.732  1.00 91.33 249 A 1 
ATOM 1968 C CG  . LEU A 1 249 ? 17.300  11.598  12.675  1.00 82.76 249 A 1 
ATOM 1969 C CD1 . LEU A 1 249 ? 17.558  12.896  13.439  1.00 79.49 249 A 1 
ATOM 1970 C CD2 . LEU A 1 249 ? 16.926  11.959  11.233  1.00 80.07 249 A 1 
ATOM 1971 N N   . GLN A 1 250 ? 20.454  8.142   12.765  1.00 93.41 250 A 1 
ATOM 1972 C CA  . GLN A 1 250 ? 21.729  7.469   12.520  1.00 93.75 250 A 1 
ATOM 1973 C C   . GLN A 1 250 ? 21.569  6.263   11.578  1.00 94.84 250 A 1 
ATOM 1974 O O   . GLN A 1 250 ? 22.379  6.087   10.666  1.00 95.29 250 A 1 
ATOM 1975 C CB  . GLN A 1 250 ? 22.344  7.051   13.862  1.00 93.59 250 A 1 
ATOM 1976 C CG  . GLN A 1 250 ? 23.808  6.624   13.697  1.00 82.48 250 A 1 
ATOM 1977 C CD  . GLN A 1 250 ? 24.426  6.097   14.989  1.00 79.53 250 A 1 
ATOM 1978 O OE1 . GLN A 1 250 ? 23.774  5.593   15.876  1.00 71.72 250 A 1 
ATOM 1979 N NE2 . GLN A 1 250 ? 25.730  6.137   15.125  1.00 68.80 250 A 1 
ATOM 1980 N N   . LYS A 1 251 ? 20.516  5.446   11.752  1.00 95.05 251 A 1 
ATOM 1981 C CA  . LYS A 1 251 ? 20.190  4.335   10.838  1.00 96.04 251 A 1 
ATOM 1982 C C   . LYS A 1 251 ? 19.897  4.844   9.424   1.00 96.60 251 A 1 
ATOM 1983 O O   . LYS A 1 251 ? 20.474  4.344   8.466   1.00 96.92 251 A 1 
ATOM 1984 C CB  . LYS A 1 251 ? 19.022  3.487   11.395  1.00 96.55 251 A 1 
ATOM 1985 C CG  . LYS A 1 251 ? 19.410  2.722   12.675  1.00 96.18 251 A 1 
ATOM 1986 C CD  . LYS A 1 251 ? 18.271  1.851   13.252  1.00 95.42 251 A 1 
ATOM 1987 C CE  . LYS A 1 251 ? 18.780  1.201   14.541  1.00 92.93 251 A 1 
ATOM 1988 N NZ  . LYS A 1 251 ? 17.876  0.198   15.163  1.00 89.34 251 A 1 
ATOM 1989 N N   . ILE A 1 252 ? 19.092  5.895   9.296   1.00 95.75 252 A 1 
ATOM 1990 C CA  . ILE A 1 252 ? 18.773  6.543   8.012   1.00 95.61 252 A 1 
ATOM 1991 C C   . ILE A 1 252 ? 20.048  7.035   7.312   1.00 96.15 252 A 1 
ATOM 1992 O O   . ILE A 1 252 ? 20.229  6.770   6.125   1.00 96.30 252 A 1 
ATOM 1993 C CB  . ILE A 1 252 ? 17.758  7.694   8.228   1.00 94.87 252 A 1 
ATOM 1994 C CG1 . ILE A 1 252 ? 16.381  7.129   8.644   1.00 93.58 252 A 1 
ATOM 1995 C CG2 . ILE A 1 252 ? 17.586  8.556   6.963   1.00 93.50 252 A 1 
ATOM 1996 C CD1 . ILE A 1 252 ? 15.429  8.183   9.231   1.00 90.65 252 A 1 
ATOM 1997 N N   . GLN A 1 253 ? 20.955  7.697   8.037   1.00 94.91 253 A 1 
ATOM 1998 C CA  . GLN A 1 253 ? 22.226  8.181   7.487   1.00 94.86 253 A 1 
ATOM 1999 C C   . GLN A 1 253 ? 23.093  7.029   6.967   1.00 95.83 253 A 1 
ATOM 2000 O O   . GLN A 1 253 ? 23.551  7.080   5.828   1.00 96.36 253 A 1 
ATOM 2001 C CB  . GLN A 1 253 ? 22.981  8.978   8.555   1.00 94.24 253 A 1 
ATOM 2002 C CG  . GLN A 1 253 ? 22.363  10.363  8.800   1.00 88.07 253 A 1 
ATOM 2003 C CD  . GLN A 1 253 ? 22.948  11.070  10.021  1.00 84.53 253 A 1 
ATOM 2004 O OE1 . GLN A 1 253 ? 23.695  10.522  10.817  1.00 76.85 253 A 1 
ATOM 2005 N NE2 . GLN A 1 253 ? 22.620  12.326  10.225  1.00 74.46 253 A 1 
ATOM 2006 N N   . LYS A 1 254 ? 23.261  5.955   7.751   1.00 96.33 254 A 1 
ATOM 2007 C CA  . LYS A 1 254 ? 24.037  4.774   7.333   1.00 97.04 254 A 1 
ATOM 2008 C C   . LYS A 1 254 ? 23.422  4.080   6.112   1.00 97.51 254 A 1 
ATOM 2009 O O   . LYS A 1 254 ? 24.150  3.731   5.183   1.00 97.70 254 A 1 
ATOM 2010 C CB  . LYS A 1 254 ? 24.157  3.786   8.496   1.00 97.41 254 A 1 
ATOM 2011 C CG  . LYS A 1 254 ? 25.094  4.263   9.616   1.00 96.61 254 A 1 
ATOM 2012 C CD  . LYS A 1 254 ? 25.084  3.222   10.744  1.00 94.98 254 A 1 
ATOM 2013 C CE  . LYS A 1 254 ? 26.028  3.607   11.883  1.00 91.72 254 A 1 
ATOM 2014 N NZ  . LYS A 1 254 ? 25.999  2.586   12.966  1.00 84.46 254 A 1 
ATOM 2015 N N   . LEU A 1 255 ? 22.096  3.910   6.092   1.00 97.45 255 A 1 
ATOM 2016 C CA  . LEU A 1 255 ? 21.387  3.353   4.932   1.00 97.60 255 A 1 
ATOM 2017 C C   . LEU A 1 255 ? 21.547  4.244   3.693   1.00 97.71 255 A 1 
ATOM 2018 O O   . LEU A 1 255 ? 21.715  3.725   2.596   1.00 97.84 255 A 1 
ATOM 2019 C CB  . LEU A 1 255 ? 19.893  3.178   5.262   1.00 97.74 255 A 1 
ATOM 2020 C CG  . LEU A 1 255 ? 19.561  2.051   6.259   1.00 97.48 255 A 1 
ATOM 2021 C CD1 . LEU A 1 255 ? 18.081  2.139   6.634   1.00 97.30 255 A 1 
ATOM 2022 C CD2 . LEU A 1 255 ? 19.828  0.663   5.678   1.00 97.14 255 A 1 
ATOM 2023 N N   . ASN A 1 256 ? 21.537  5.556   3.864   1.00 97.07 256 A 1 
ATOM 2024 C CA  . ASN A 1 256 ? 21.754  6.492   2.762   1.00 96.85 256 A 1 
ATOM 2025 C C   . ASN A 1 256 ? 23.178  6.403   2.190   1.00 97.15 256 A 1 
ATOM 2026 O O   . ASN A 1 256 ? 23.347  6.421   0.972   1.00 97.29 256 A 1 
ATOM 2027 C CB  . ASN A 1 256 ? 21.433  7.905   3.250   1.00 96.36 256 A 1 
ATOM 2028 C CG  . ASN A 1 256 ? 21.491  8.888   2.098   1.00 95.24 256 A 1 
ATOM 2029 O OD1 . ASN A 1 256 ? 20.704  8.833   1.174   1.00 89.56 256 A 1 
ATOM 2030 N ND2 . ASN A 1 256 ? 22.417  9.811   2.115   1.00 89.00 256 A 1 
ATOM 2031 N N   . GLU A 1 257 ? 24.202  6.256   3.032   1.00 97.38 257 A 1 
ATOM 2032 C CA  . GLU A 1 257 ? 25.570  6.034   2.537   1.00 97.58 257 A 1 
ATOM 2033 C C   . GLU A 1 257 ? 25.682  4.707   1.777   1.00 97.91 257 A 1 
ATOM 2034 O O   . GLU A 1 257 ? 26.289  4.668   0.706   1.00 97.75 257 A 1 
ATOM 2035 C CB  . GLU A 1 257 ? 26.598  6.105   3.676   1.00 97.36 257 A 1 
ATOM 2036 C CG  . GLU A 1 257 ? 26.722  7.489   4.347   1.00 94.34 257 A 1 
ATOM 2037 C CD  . GLU A 1 257 ? 26.835  8.653   3.344   1.00 90.08 257 A 1 
ATOM 2038 O OE1 . GLU A 1 257 ? 26.064  9.634   3.450   1.00 80.66 257 A 1 
ATOM 2039 O OE2 . GLU A 1 257 ? 27.630  8.579   2.385   1.00 80.82 257 A 1 
ATOM 2040 N N   . LEU A 1 258 ? 25.023  3.644   2.253   1.00 98.32 258 A 1 
ATOM 2041 C CA  . LEU A 1 258 ? 24.958  2.379   1.518   1.00 98.48 258 A 1 
ATOM 2042 C C   . LEU A 1 258 ? 24.225  2.532   0.176   1.00 98.53 258 A 1 
ATOM 2043 O O   . LEU A 1 258 ? 24.705  2.031   -0.841  1.00 98.44 258 A 1 
ATOM 2044 C CB  . LEU A 1 258 ? 24.311  1.310   2.418   1.00 98.50 258 A 1 
ATOM 2045 C CG  . LEU A 1 258 ? 24.227  -0.088  1.769   1.00 97.55 258 A 1 
ATOM 2046 C CD1 . LEU A 1 258 ? 25.598  -0.667  1.434   1.00 95.37 258 A 1 
ATOM 2047 C CD2 . LEU A 1 258 ? 23.540  -1.045  2.744   1.00 95.49 258 A 1 
ATOM 2048 N N   . ALA A 1 259 ? 23.110  3.259   0.138   1.00 98.20 259 A 1 
ATOM 2049 C CA  . ALA A 1 259 ? 22.377  3.519   -1.106  1.00 98.13 259 A 1 
ATOM 2050 C C   . ALA A 1 259 ? 23.256  4.220   -2.158  1.00 98.15 259 A 1 
ATOM 2051 O O   . ALA A 1 259 ? 23.244  3.829   -3.327  1.00 98.08 259 A 1 
ATOM 2052 C CB  . ALA A 1 259 ? 21.121  4.338   -0.781  1.00 97.96 259 A 1 
ATOM 2053 N N   . LYS A 1 260 ? 24.089  5.179   -1.743  1.00 98.05 260 A 1 
ATOM 2054 C CA  . LYS A 1 260 ? 25.036  5.860   -2.647  1.00 97.79 260 A 1 
ATOM 2055 C C   . LYS A 1 260 ? 26.041  4.895   -3.278  1.00 97.87 260 A 1 
ATOM 2056 O O   . LYS A 1 260 ? 26.336  5.044   -4.460  1.00 97.48 260 A 1 
ATOM 2057 C CB  . LYS A 1 260 ? 25.800  6.954   -1.899  1.00 97.27 260 A 1 
ATOM 2058 C CG  . LYS A 1 260 ? 24.935  8.161   -1.510  1.00 95.49 260 A 1 
ATOM 2059 C CD  . LYS A 1 260 ? 25.789  9.045   -0.601  1.00 92.60 260 A 1 
ATOM 2060 C CE  . LYS A 1 260 ? 24.999  10.201  0.003   1.00 88.44 260 A 1 
ATOM 2061 N NZ  . LYS A 1 260 ? 25.823  10.824  1.070   1.00 80.25 260 A 1 
ATOM 2062 N N   . THR A 1 261 ? 26.531  3.890   -2.544  1.00 98.43 261 A 1 
ATOM 2063 C CA  . THR A 1 261 ? 27.447  2.881   -3.123  1.00 98.38 261 A 1 
ATOM 2064 C C   . THR A 1 261 ? 26.781  2.037   -4.212  1.00 98.42 261 A 1 
ATOM 2065 O O   . THR A 1 261 ? 27.464  1.516   -5.088  1.00 97.91 261 A 1 
ATOM 2066 C CB  . THR A 1 261 ? 28.079  1.951   -2.075  1.00 98.23 261 A 1 
ATOM 2067 O OG1 . THR A 1 261 ? 27.155  1.043   -1.527  1.00 95.88 261 A 1 
ATOM 2068 C CG2 . THR A 1 261 ? 28.749  2.697   -0.924  1.00 93.60 261 A 1 
ATOM 2069 N N   . ARG A 1 262 ? 25.447  1.952   -4.192  1.00 98.23 262 A 1 
ATOM 2070 C CA  . ARG A 1 262 ? 24.615  1.291   -5.210  1.00 98.23 262 A 1 
ATOM 2071 C C   . ARG A 1 262 ? 24.188  2.226   -6.349  1.00 98.24 262 A 1 
ATOM 2072 O O   . ARG A 1 262 ? 23.425  1.799   -7.222  1.00 97.86 262 A 1 
ATOM 2073 C CB  . ARG A 1 262 ? 23.378  0.675   -4.523  1.00 98.19 262 A 1 
ATOM 2074 C CG  . ARG A 1 262 ? 23.740  -0.410  -3.500  1.00 97.44 262 A 1 
ATOM 2075 C CD  . ARG A 1 262 ? 22.493  -0.903  -2.738  1.00 97.51 262 A 1 
ATOM 2076 N NE  . ARG A 1 262 ? 21.446  -1.422  -3.643  1.00 97.01 262 A 1 
ATOM 2077 C CZ  . ARG A 1 262 ? 21.420  -2.588  -4.263  1.00 97.72 262 A 1 
ATOM 2078 N NH1 . ARG A 1 262 ? 22.321  -3.502  -4.093  1.00 93.59 262 A 1 
ATOM 2079 N NH2 . ARG A 1 262 ? 20.453  -2.872  -5.089  1.00 93.52 262 A 1 
ATOM 2080 N N   . ASN A 1 263 ? 24.628  3.483   -6.352  1.00 98.28 263 A 1 
ATOM 2081 C CA  . ASN A 1 263 ? 24.136  4.548   -7.234  1.00 98.23 263 A 1 
ATOM 2082 C C   . ASN A 1 263 ? 22.606  4.725   -7.162  1.00 98.36 263 A 1 
ATOM 2083 O O   . ASN A 1 263 ? 21.951  4.970   -8.173  1.00 97.86 263 A 1 
ATOM 2084 C CB  . ASN A 1 263 ? 24.665  4.354   -8.668  1.00 97.91 263 A 1 
ATOM 2085 C CG  . ASN A 1 263 ? 26.176  4.350   -8.731  1.00 94.88 263 A 1 
ATOM 2086 O OD1 . ASN A 1 263 ? 26.841  5.277   -8.308  1.00 85.89 263 A 1 
ATOM 2087 N ND2 . ASN A 1 263 ? 26.770  3.312   -9.270  1.00 84.94 263 A 1 
ATOM 2088 N N   . GLN A 1 264 ? 22.032  4.580   -5.962  1.00 98.00 264 A 1 
ATOM 2089 C CA  . GLN A 1 264 ? 20.606  4.760   -5.695  1.00 98.06 264 A 1 
ATOM 2090 C C   . GLN A 1 264 ? 20.375  5.874   -4.667  1.00 97.99 264 A 1 
ATOM 2091 O O   . GLN A 1 264 ? 21.196  6.104   -3.775  1.00 97.81 264 A 1 
ATOM 2092 C CB  . GLN A 1 264 ? 19.979  3.434   -5.231  1.00 98.08 264 A 1 
ATOM 2093 C CG  . GLN A 1 264 ? 19.882  2.406   -6.367  1.00 97.52 264 A 1 
ATOM 2094 C CD  . GLN A 1 264 ? 19.162  1.129   -5.956  1.00 97.99 264 A 1 
ATOM 2095 O OE1 . GLN A 1 264 ? 19.461  0.492   -4.959  1.00 94.79 264 A 1 
ATOM 2096 N NE2 . GLN A 1 264 ? 18.185  0.684   -6.722  1.00 94.52 264 A 1 
ATOM 2097 N N   . SER A 1 265 ? 19.234  6.539   -4.754  1.00 97.24 265 A 1 
ATOM 2098 C CA  . SER A 1 265 ? 18.709  7.281   -3.606  1.00 97.13 265 A 1 
ATOM 2099 C C   . SER A 1 265 ? 18.288  6.308   -2.497  1.00 97.62 265 A 1 
ATOM 2100 O O   . SER A 1 265 ? 18.005  5.132   -2.757  1.00 97.73 265 A 1 
ATOM 2101 C CB  . SER A 1 265 ? 17.555  8.205   -4.023  1.00 96.77 265 A 1 
ATOM 2102 O OG  . SER A 1 265 ? 16.371  7.498   -4.296  1.00 95.98 265 A 1 
ATOM 2103 N N   . LEU A 1 266 ? 18.197  6.775   -1.258  1.00 97.25 266 A 1 
ATOM 2104 C CA  . LEU A 1 266 ? 17.693  5.948   -0.154  1.00 97.41 266 A 1 
ATOM 2105 C C   . LEU A 1 266 ? 16.282  5.408   -0.447  1.00 97.82 266 A 1 
ATOM 2106 O O   . LEU A 1 266 ? 15.992  4.250   -0.154  1.00 97.90 266 A 1 
ATOM 2107 C CB  . LEU A 1 266 ? 17.734  6.767   1.145   1.00 96.98 266 A 1 
ATOM 2108 C CG  . LEU A 1 266 ? 17.156  6.042   2.374   1.00 96.02 266 A 1 
ATOM 2109 C CD1 . LEU A 1 266 ? 17.830  4.698   2.655   1.00 95.30 266 A 1 
ATOM 2110 C CD2 . LEU A 1 266 ? 17.320  6.919   3.610   1.00 95.22 266 A 1 
ATOM 2111 N N   . ALA A 1 267 ? 15.421  6.215   -1.069  1.00 97.48 267 A 1 
ATOM 2112 C CA  . ALA A 1 267 ? 14.084  5.792   -1.476  1.00 97.66 267 A 1 
ATOM 2113 C C   . ALA A 1 267 ? 14.132  4.640   -2.490  1.00 98.12 267 A 1 
ATOM 2114 O O   . ALA A 1 267 ? 13.444  3.636   -2.304  1.00 98.28 267 A 1 
ATOM 2115 C CB  . ALA A 1 267 ? 13.330  6.998   -2.043  1.00 97.25 267 A 1 
ATOM 2116 N N   . GLN A 1 268 ? 14.969  4.749   -3.515  1.00 98.17 268 A 1 
ATOM 2117 C CA  . GLN A 1 268 ? 15.153  3.694   -4.514  1.00 98.38 268 A 1 
ATOM 2118 C C   . GLN A 1 268 ? 15.645  2.397   -3.870  1.00 98.49 268 A 1 
ATOM 2119 O O   . GLN A 1 268 ? 15.058  1.343   -4.104  1.00 98.54 268 A 1 
ATOM 2120 C CB  . GLN A 1 268 ? 16.150  4.163   -5.576  1.00 98.38 268 A 1 
ATOM 2121 C CG  . GLN A 1 268 ? 15.562  5.203   -6.535  1.00 98.08 268 A 1 
ATOM 2122 C CD  . GLN A 1 268 ? 16.623  5.909   -7.368  1.00 98.09 268 A 1 
ATOM 2123 O OE1 . GLN A 1 268 ? 17.818  5.808   -7.144  1.00 95.30 268 A 1 
ATOM 2124 N NE2 . GLN A 1 268 ? 16.232  6.688   -8.343  1.00 94.82 268 A 1 
ATOM 2125 N N   . MET A 1 269 ? 16.657  2.470   -3.000  1.00 98.47 269 A 1 
ATOM 2126 C CA  . MET A 1 269 ? 17.169  1.299   -2.287  1.00 98.54 269 A 1 
ATOM 2127 C C   . MET A 1 269 ? 16.100  0.663   -1.388  1.00 98.63 269 A 1 
ATOM 2128 O O   . MET A 1 269 ? 15.964  -0.553  -1.363  1.00 98.58 269 A 1 
ATOM 2129 C CB  . MET A 1 269 ? 18.406  1.681   -1.467  1.00 98.41 269 A 1 
ATOM 2130 C CG  . MET A 1 269 ? 19.114  0.433   -0.917  1.00 97.52 269 A 1 
ATOM 2131 S SD  . MET A 1 269 ? 20.566  0.769   0.114   1.00 97.28 269 A 1 
ATOM 2132 C CE  . MET A 1 269 ? 19.771  1.388   1.617   1.00 93.70 269 A 1 
ATOM 2133 N N   . ALA A 1 270 ? 15.309  1.451   -0.673  1.00 98.48 270 A 1 
ATOM 2134 C CA  . ALA A 1 270 ? 14.253  0.926   0.192   1.00 98.40 270 A 1 
ATOM 2135 C C   . ALA A 1 270 ? 13.122  0.235   -0.595  1.00 98.54 270 A 1 
ATOM 2136 O O   . ALA A 1 270 ? 12.594  -0.784  -0.148  1.00 98.48 270 A 1 
ATOM 2137 C CB  . ALA A 1 270 ? 13.725  2.076   1.056   1.00 98.09 270 A 1 
ATOM 2138 N N   . LEU A 1 271 ? 12.761  0.758   -1.764  1.00 98.61 271 A 1 
ATOM 2139 C CA  . LEU A 1 271 ? 11.768  0.140   -2.650  1.00 98.67 271 A 1 
ATOM 2140 C C   . LEU A 1 271 ? 12.307  -1.144  -3.290  1.00 98.67 271 A 1 
ATOM 2141 O O   . LEU A 1 271 ? 11.618  -2.164  -3.271  1.00 98.57 271 A 1 
ATOM 2142 C CB  . LEU A 1 271 ? 11.332  1.150   -3.732  1.00 98.62 271 A 1 
ATOM 2143 C CG  . LEU A 1 271 ? 10.555  2.368   -3.201  1.00 98.27 271 A 1 
ATOM 2144 C CD1 . LEU A 1 271 ? 10.316  3.365   -4.332  1.00 98.01 271 A 1 
ATOM 2145 C CD2 . LEU A 1 271 ? 9.204   1.989   -2.599  1.00 97.92 271 A 1 
ATOM 2146 N N   . SER A 1 272 ? 13.527  -1.121  -3.810  1.00 98.81 272 A 1 
ATOM 2147 C CA  . SER A 1 272 ? 14.153  -2.305  -4.408  1.00 98.74 272 A 1 
ATOM 2148 C C   . SER A 1 272 ? 14.386  -3.413  -3.381  1.00 98.78 272 A 1 
ATOM 2149 O O   . SER A 1 272 ? 14.192  -4.582  -3.700  1.00 98.46 272 A 1 
ATOM 2150 C CB  . SER A 1 272 ? 15.442  -1.934  -5.146  1.00 98.07 272 A 1 
ATOM 2151 O OG  . SER A 1 272 ? 16.426  -1.421  -4.281  1.00 86.14 272 A 1 
ATOM 2152 N N   . TRP A 1 273 ? 14.681  -3.066  -2.112  1.00 98.80 273 A 1 
ATOM 2153 C CA  . TRP A 1 273 ? 14.826  -4.030  -1.019  1.00 98.76 273 A 1 
ATOM 2154 C C   . TRP A 1 273 ? 13.544  -4.819  -0.738  1.00 98.69 273 A 1 
ATOM 2155 O O   . TRP A 1 273 ? 13.621  -6.007  -0.432  1.00 98.45 273 A 1 
ATOM 2156 C CB  . TRP A 1 273 ? 15.302  -3.306  0.245   1.00 98.70 273 A 1 
ATOM 2157 C CG  . TRP A 1 273 ? 15.510  -4.198  1.431   1.00 98.55 273 A 1 
ATOM 2158 C CD1 . TRP A 1 273 ? 16.659  -4.839  1.745   1.00 97.99 273 A 1 
ATOM 2159 C CD2 . TRP A 1 273 ? 14.543  -4.589  2.451   1.00 98.48 273 A 1 
ATOM 2160 N NE1 . TRP A 1 273 ? 16.472  -5.599  2.885   1.00 97.70 273 A 1 
ATOM 2161 C CE2 . TRP A 1 273 ? 15.182  -5.483  3.357   1.00 98.11 273 A 1 
ATOM 2162 C CE3 . TRP A 1 273 ? 13.186  -4.283  2.693   1.00 97.75 273 A 1 
ATOM 2163 C CZ2 . TRP A 1 273 ? 14.507  -6.052  4.451   1.00 97.39 273 A 1 
ATOM 2164 C CZ3 . TRP A 1 273 ? 12.503  -4.851  3.787   1.00 97.20 273 A 1 
ATOM 2165 C CH2 . TRP A 1 273 ? 13.159  -5.732  4.663   1.00 96.92 273 A 1 
ATOM 2166 N N   . LEU A 1 274 ? 12.367  -4.210  -0.870  1.00 98.77 274 A 1 
ATOM 2167 C CA  . LEU A 1 274 ? 11.096  -4.943  -0.789  1.00 98.75 274 A 1 
ATOM 2168 C C   . LEU A 1 274 ? 10.899  -5.837  -2.019  1.00 98.71 274 A 1 
ATOM 2169 O O   . LEU A 1 274 ? 10.542  -7.005  -1.883  1.00 98.46 274 A 1 
ATOM 2170 C CB  . LEU A 1 274 ? 9.929   -3.953  -0.639  1.00 98.66 274 A 1 
ATOM 2171 C CG  . LEU A 1 274 ? 9.878   -3.251  0.728   1.00 98.12 274 A 1 
ATOM 2172 C CD1 . LEU A 1 274 ? 8.875   -2.102  0.678   1.00 97.32 274 A 1 
ATOM 2173 C CD2 . LEU A 1 274 ? 9.434   -4.204  1.837   1.00 97.23 274 A 1 
ATOM 2174 N N   . LEU A 1 275 ? 11.175  -5.316  -3.207  1.00 98.73 275 A 1 
ATOM 2175 C CA  . LEU A 1 275 ? 10.968  -6.022  -4.477  1.00 98.62 275 A 1 
ATOM 2176 C C   . LEU A 1 275 ? 11.932  -7.196  -4.712  1.00 98.38 275 A 1 
ATOM 2177 O O   . LEU A 1 275 ? 11.661  -8.021  -5.586  1.00 97.73 275 A 1 
ATOM 2178 C CB  . LEU A 1 275 ? 11.065  -5.010  -5.634  1.00 98.57 275 A 1 
ATOM 2179 C CG  . LEU A 1 275 ? 9.898   -4.013  -5.697  1.00 98.28 275 A 1 
ATOM 2180 C CD1 . LEU A 1 275 ? 10.206  -2.941  -6.741  1.00 97.91 275 A 1 
ATOM 2181 C CD2 . LEU A 1 275 ? 8.582   -4.698  -6.080  1.00 97.83 275 A 1 
ATOM 2182 N N   . LYS A 1 276 ? 13.027  -7.302  -3.944  1.00 98.43 276 A 1 
ATOM 2183 C CA  . LYS A 1 276 ? 13.917  -8.473  -3.987  1.00 98.04 276 A 1 
ATOM 2184 C C   . LYS A 1 276 ? 13.203  -9.759  -3.558  1.00 97.93 276 A 1 
ATOM 2185 O O   . LYS A 1 276 ? 13.584  -10.844 -3.989  1.00 97.31 276 A 1 
ATOM 2186 C CB  . LYS A 1 276 ? 15.169  -8.232  -3.124  1.00 97.58 276 A 1 
ATOM 2187 C CG  . LYS A 1 276 ? 14.911  -8.477  -1.630  1.00 96.93 276 A 1 
ATOM 2188 C CD  . LYS A 1 276 ? 16.096  -8.154  -0.724  1.00 95.17 276 A 1 
ATOM 2189 C CE  . LYS A 1 276 ? 15.671  -8.178  0.758   1.00 92.64 276 A 1 
ATOM 2190 N NZ  . LYS A 1 276 ? 15.089  -9.480  1.194   1.00 88.78 276 A 1 
ATOM 2191 N N   . ASP A 1 277 ? 12.203  -9.655  -2.676  1.00 98.20 277 A 1 
ATOM 2192 C CA  . ASP A 1 277 ? 11.421  -10.801 -2.212  1.00 98.18 277 A 1 
ATOM 2193 C C   . ASP A 1 277 ? 10.339  -11.134 -3.246  1.00 98.22 277 A 1 
ATOM 2194 O O   . ASP A 1 277 ? 9.445   -10.338 -3.524  1.00 97.86 277 A 1 
ATOM 2195 C CB  . ASP A 1 277 ? 10.843  -10.535 -0.813  1.00 98.01 277 A 1 
ATOM 2196 C CG  . ASP A 1 277 ? 10.243  -11.788 -0.159  1.00 97.78 277 A 1 
ATOM 2197 O OD1 . ASP A 1 277 ? 9.764   -12.696 -0.880  1.00 96.60 277 A 1 
ATOM 2198 O OD2 . ASP A 1 277 ? 10.274  -11.879 1.088   1.00 95.92 277 A 1 
ATOM 2199 N N   . LYS A 1 278 ? 10.407  -12.331 -3.819  1.00 97.97 278 A 1 
ATOM 2200 C CA  . LYS A 1 278 ? 9.480   -12.788 -4.869  1.00 97.76 278 A 1 
ATOM 2201 C C   . LYS A 1 278 ? 8.032   -12.923 -4.391  1.00 98.19 278 A 1 
ATOM 2202 O O   . LYS A 1 278 ? 7.135   -12.951 -5.231  1.00 97.81 278 A 1 
ATOM 2203 C CB  . LYS A 1 278 ? 9.971   -14.115 -5.458  1.00 96.87 278 A 1 
ATOM 2204 C CG  . LYS A 1 278 ? 11.316  -13.970 -6.183  1.00 88.51 278 A 1 
ATOM 2205 C CD  . LYS A 1 278 ? 11.734  -15.314 -6.785  1.00 77.43 278 A 1 
ATOM 2206 C CE  . LYS A 1 278 ? 13.085  -15.171 -7.488  1.00 68.59 278 A 1 
ATOM 2207 N NZ  . LYS A 1 278 ? 13.565  -16.473 -8.017  1.00 55.38 278 A 1 
ATOM 2208 N N   . ARG A 1 279 ? 7.804   -12.985 -3.073  1.00 98.31 279 A 1 
ATOM 2209 C CA  . ARG A 1 279 ? 6.462   -12.978 -2.469  1.00 98.40 279 A 1 
ATOM 2210 C C   . ARG A 1 279 ? 5.778   -11.613 -2.583  1.00 98.60 279 A 1 
ATOM 2211 O O   . ARG A 1 279 ? 4.556   -11.524 -2.483  1.00 98.49 279 A 1 
ATOM 2212 C CB  . ARG A 1 279 ? 6.565   -13.411 -0.999  1.00 98.22 279 A 1 
ATOM 2213 C CG  . ARG A 1 279 ? 7.107   -14.842 -0.858  1.00 97.81 279 A 1 
ATOM 2214 C CD  . ARG A 1 279 ? 7.318   -15.237 0.609   1.00 97.10 279 A 1 
ATOM 2215 N NE  . ARG A 1 279 ? 8.409   -14.469 1.239   1.00 96.07 279 A 1 
ATOM 2216 C CZ  . ARG A 1 279 ? 8.827   -14.625 2.486   1.00 96.41 279 A 1 
ATOM 2217 N NH1 . ARG A 1 279 ? 8.304   -15.512 3.289   1.00 93.03 279 A 1 
ATOM 2218 N NH2 . ARG A 1 279 ? 9.784   -13.880 2.948   1.00 93.27 279 A 1 
ATOM 2219 N N   . ILE A 1 280 ? 6.549   -10.543 -2.824  1.00 98.50 280 A 1 
ATOM 2220 C CA  . ILE A 1 280 ? 6.027   -9.192  -3.025  1.00 98.75 280 A 1 
ATOM 2221 C C   . ILE A 1 280 ? 5.626   -9.009  -4.492  1.00 98.80 280 A 1 
ATOM 2222 O O   . ILE A 1 280 ? 6.465   -8.954  -5.390  1.00 98.71 280 A 1 
ATOM 2223 C CB  . ILE A 1 280 ? 7.039   -8.125  -2.548  1.00 98.72 280 A 1 
ATOM 2224 C CG1 . ILE A 1 280 ? 7.508   -8.351  -1.090  1.00 98.17 280 A 1 
ATOM 2225 C CG2 . ILE A 1 280 ? 6.445   -6.720  -2.717  1.00 98.55 280 A 1 
ATOM 2226 C CD1 . ILE A 1 280 ? 6.393   -8.511  -0.048  1.00 95.99 280 A 1 
ATOM 2227 N N   . THR A 1 281 ? 4.325   -8.886  -4.730  1.00 98.71 281 A 1 
ATOM 2228 C CA  . THR A 1 281 ? 3.787   -8.677  -6.084  1.00 98.80 281 A 1 
ATOM 2229 C C   . THR A 1 281 ? 4.112   -7.278  -6.603  1.00 98.83 281 A 1 
ATOM 2230 O O   . THR A 1 281 ? 4.560   -7.120  -7.738  1.00 98.69 281 A 1 
ATOM 2231 C CB  . THR A 1 281 ? 2.265   -8.877  -6.093  1.00 98.72 281 A 1 
ATOM 2232 O OG1 . THR A 1 281 ? 1.931   -10.130 -5.548  1.00 97.39 281 A 1 
ATOM 2233 C CG2 . THR A 1 281 ? 1.678   -8.825  -7.502  1.00 97.54 281 A 1 
ATOM 2234 N N   . THR A 1 282 ? 3.874   -6.259  -5.769  1.00 98.82 282 A 1 
ATOM 2235 C CA  . THR A 1 282 ? 4.026   -4.836  -6.093  1.00 98.87 282 A 1 
ATOM 2236 C C   . THR A 1 282 ? 4.242   -4.046  -4.803  1.00 98.88 282 A 1 
ATOM 2237 O O   . THR A 1 282 ? 3.799   -4.474  -3.742  1.00 98.75 282 A 1 
ATOM 2238 C CB  . THR A 1 282 ? 2.787   -4.329  -6.857  1.00 98.77 282 A 1 
ATOM 2239 O OG1 . THR A 1 282 ? 2.906   -2.954  -7.158  1.00 98.04 282 A 1 
ATOM 2240 C CG2 . THR A 1 282 ? 1.467   -4.502  -6.119  1.00 97.97 282 A 1 
ATOM 2241 N N   . VAL A 1 283 ? 4.887   -2.882  -4.872  1.00 98.88 283 A 1 
ATOM 2242 C CA  . VAL A 1 283 ? 4.993   -1.948  -3.738  1.00 98.87 283 A 1 
ATOM 2243 C C   . VAL A 1 283 ? 4.104   -0.732  -3.964  1.00 98.87 283 A 1 
ATOM 2244 O O   . VAL A 1 283 ? 4.113   -0.135  -5.042  1.00 98.69 283 A 1 
ATOM 2245 C CB  . VAL A 1 283 ? 6.444   -1.548  -3.418  1.00 98.57 283 A 1 
ATOM 2246 C CG1 . VAL A 1 283 ? 7.236   -2.756  -2.908  1.00 92.32 283 A 1 
ATOM 2247 C CG2 . VAL A 1 283 ? 7.189   -0.938  -4.605  1.00 91.51 283 A 1 
ATOM 2248 N N   . LEU A 1 284 ? 3.338   -0.349  -2.937  1.00 98.73 284 A 1 
ATOM 2249 C CA  . LEU A 1 284 ? 2.431   0.792   -2.998  1.00 98.64 284 A 1 
ATOM 2250 C C   . LEU A 1 284 ? 3.132   2.076   -2.541  1.00 98.50 284 A 1 
ATOM 2251 O O   . LEU A 1 284 ? 3.343   2.305   -1.346  1.00 97.95 284 A 1 
ATOM 2252 C CB  . LEU A 1 284 ? 1.170   0.478   -2.177  1.00 98.43 284 A 1 
ATOM 2253 C CG  . LEU A 1 284 ? 0.079   1.549   -2.338  1.00 97.49 284 A 1 
ATOM 2254 C CD1 . LEU A 1 284 ? -0.476  1.579   -3.758  1.00 96.80 284 A 1 
ATOM 2255 C CD2 . LEU A 1 284 ? -1.067  1.262   -1.372  1.00 96.69 284 A 1 
ATOM 2256 N N   . ILE A 1 285 ? 3.457   2.934   -3.490  1.00 98.41 285 A 1 
ATOM 2257 C CA  . ILE A 1 285 ? 4.104   4.226   -3.228  1.00 98.17 285 A 1 
ATOM 2258 C C   . ILE A 1 285 ? 3.088   5.372   -3.167  1.00 97.87 285 A 1 
ATOM 2259 O O   . ILE A 1 285 ? 1.997   5.299   -3.726  1.00 97.57 285 A 1 
ATOM 2260 C CB  . ILE A 1 285 ? 5.243   4.516   -4.233  1.00 98.16 285 A 1 
ATOM 2261 C CG1 . ILE A 1 285 ? 4.727   4.687   -5.678  1.00 97.62 285 A 1 
ATOM 2262 C CG2 . ILE A 1 285 ? 6.318   3.417   -4.132  1.00 96.78 285 A 1 
ATOM 2263 C CD1 . ILE A 1 285 ? 5.755   5.348   -6.606  1.00 96.68 285 A 1 
ATOM 2264 N N   . GLY A 1 286 ? 3.467   6.463   -2.518  1.00 97.01 286 A 1 
ATOM 2265 C CA  . GLY A 1 286 ? 2.809   7.759   -2.673  1.00 96.04 286 A 1 
ATOM 2266 C C   . GLY A 1 286 ? 3.792   8.775   -3.248  1.00 95.83 286 A 1 
ATOM 2267 O O   . GLY A 1 286 ? 4.995   8.676   -3.001  1.00 94.92 286 A 1 
ATOM 2268 N N   . ALA A 1 287 ? 3.286   9.759   -3.981  1.00 96.03 287 A 1 
ATOM 2269 C CA  . ALA A 1 287 ? 4.087   10.847  -4.533  1.00 95.72 287 A 1 
ATOM 2270 C C   . ALA A 1 287 ? 3.399   12.196  -4.296  1.00 95.07 287 A 1 
ATOM 2271 O O   . ALA A 1 287 ? 2.175   12.297  -4.322  1.00 93.73 287 A 1 
ATOM 2272 C CB  . ALA A 1 287 ? 4.354   10.570  -6.019  1.00 95.75 287 A 1 
ATOM 2273 N N   . SER A 1 288 ? 4.195   13.234  -4.063  1.00 95.08 288 A 1 
ATOM 2274 C CA  . SER A 1 288 ? 3.732   14.626  -3.974  1.00 94.26 288 A 1 
ATOM 2275 C C   . SER A 1 288 ? 4.126   15.463  -5.192  1.00 94.93 288 A 1 
ATOM 2276 O O   . SER A 1 288 ? 3.718   16.613  -5.306  1.00 94.06 288 A 1 
ATOM 2277 C CB  . SER A 1 288 ? 4.259   15.274  -2.691  1.00 92.50 288 A 1 
ATOM 2278 O OG  . SER A 1 288 ? 5.678   15.269  -2.659  1.00 86.65 288 A 1 
ATOM 2279 N N   . SER A 1 289 ? 4.944   14.906  -6.091  1.00 94.48 289 A 1 
ATOM 2280 C CA  . SER A 1 289 ? 5.367   15.539  -7.341  1.00 95.28 289 A 1 
ATOM 2281 C C   . SER A 1 289 ? 5.738   14.489  -8.385  1.00 96.54 289 A 1 
ATOM 2282 O O   . SER A 1 289 ? 6.086   13.355  -8.044  1.00 96.95 289 A 1 
ATOM 2283 C CB  . SER A 1 289 ? 6.556   16.475  -7.093  1.00 94.99 289 A 1 
ATOM 2284 O OG  . SER A 1 289 ? 7.721   15.751  -6.741  1.00 94.61 289 A 1 
ATOM 2285 N N   . VAL A 1 290 ? 5.728   14.894  -9.655  1.00 96.81 290 A 1 
ATOM 2286 C CA  . VAL A 1 290 ? 6.201   14.079  -10.788 1.00 97.65 290 A 1 
ATOM 2287 C C   . VAL A 1 290 ? 7.659   13.648  -10.599 1.00 97.98 290 A 1 
ATOM 2288 O O   . VAL A 1 290 ? 7.980   12.481  -10.790 1.00 97.99 290 A 1 
ATOM 2289 C CB  . VAL A 1 290 ? 6.015   14.871  -12.097 1.00 97.49 290 A 1 
ATOM 2290 C CG1 . VAL A 1 290 ? 6.719   14.219  -13.292 1.00 96.50 290 A 1 
ATOM 2291 C CG2 . VAL A 1 290 ? 4.521   14.993  -12.430 1.00 96.30 290 A 1 
ATOM 2292 N N   . ALA A 1 291 ? 8.532   14.545  -10.146 1.00 96.97 291 A 1 
ATOM 2293 C CA  . ALA A 1 291 ? 9.942   14.226  -9.917  1.00 96.94 291 A 1 
ATOM 2294 C C   . ALA A 1 291 ? 10.137  13.146  -8.837  1.00 97.11 291 A 1 
ATOM 2295 O O   . ALA A 1 291 ? 10.970  12.255  -8.986  1.00 96.86 291 A 1 
ATOM 2296 C CB  . ALA A 1 291 ? 10.671  15.521  -9.543  1.00 96.86 291 A 1 
ATOM 2297 N N   . GLN A 1 292 ? 9.351   13.188  -7.757  1.00 96.84 292 A 1 
ATOM 2298 C CA  . GLN A 1 292 ? 9.383   12.146  -6.726  1.00 96.58 292 A 1 
ATOM 2299 C C   . GLN A 1 292 ? 8.873   10.804  -7.268  1.00 97.19 292 A 1 
ATOM 2300 O O   . GLN A 1 292 ? 9.443   9.762   -6.943  1.00 97.22 292 A 1 
ATOM 2301 C CB  . GLN A 1 292 ? 8.556   12.595  -5.514  1.00 95.47 292 A 1 
ATOM 2302 C CG  . GLN A 1 292 ? 8.689   11.591  -4.355  1.00 91.21 292 A 1 
ATOM 2303 C CD  . GLN A 1 292 ? 7.826   11.947  -3.153  1.00 90.77 292 A 1 
ATOM 2304 O OE1 . GLN A 1 292 ? 6.794   12.598  -3.234  1.00 84.36 292 A 1 
ATOM 2305 N NE2 . GLN A 1 292 ? 8.202   11.501  -1.978  1.00 82.85 292 A 1 
ATOM 2306 N N   . LEU A 1 293 ? 7.814   10.821  -8.073  1.00 97.45 293 A 1 
ATOM 2307 C CA  . LEU A 1 293 ? 7.293   9.628   -8.733  1.00 97.93 293 A 1 
ATOM 2308 C C   . LEU A 1 293 ? 8.358   8.987   -9.626  1.00 98.19 293 A 1 
ATOM 2309 O O   . LEU A 1 293 ? 8.630   7.797   -9.477  1.00 98.25 293 A 1 
ATOM 2310 C CB  . LEU A 1 293 ? 6.038   10.014  -9.535  1.00 98.03 293 A 1 
ATOM 2311 C CG  . LEU A 1 293 ? 5.453   8.848   -10.345 1.00 97.57 293 A 1 
ATOM 2312 C CD1 . LEU A 1 293 ? 4.771   7.828   -9.440  1.00 96.72 293 A 1 
ATOM 2313 C CD2 . LEU A 1 293 ? 4.434   9.392   -11.336 1.00 96.78 293 A 1 
ATOM 2314 N N   . ASP A 1 294 ? 8.991   9.772   -10.497 1.00 98.37 294 A 1 
ATOM 2315 C CA  . ASP A 1 294 ? 10.041  9.300   -11.402 1.00 98.48 294 A 1 
ATOM 2316 C C   . ASP A 1 294 ? 11.218  8.696   -10.627 1.00 98.52 294 A 1 
ATOM 2317 O O   . ASP A 1 294 ? 11.603  7.556   -10.894 1.00 98.36 294 A 1 
ATOM 2318 C CB  . ASP A 1 294 ? 10.495  10.447  -12.329 1.00 98.41 294 A 1 
ATOM 2319 C CG  . ASP A 1 294 ? 9.547   10.683  -13.510 1.00 98.17 294 A 1 
ATOM 2320 O OD1 . ASP A 1 294 ? 8.867   9.725   -13.945 1.00 96.79 294 A 1 
ATOM 2321 O OD2 . ASP A 1 294 ? 9.560   11.777  -14.112 1.00 96.90 294 A 1 
ATOM 2322 N N   . ASN A 1 295 ? 11.698  9.378   -9.587  1.00 98.07 295 A 1 
ATOM 2323 C CA  . ASN A 1 295 ? 12.755  8.845   -8.720  1.00 97.77 295 A 1 
ATOM 2324 C C   . ASN A 1 295 ? 12.363  7.500   -8.083  1.00 98.07 295 A 1 
ATOM 2325 O O   . ASN A 1 295 ? 13.192  6.601   -7.990  1.00 97.97 295 A 1 
ATOM 2326 C CB  . ASN A 1 295 ? 13.096  9.894   -7.649  1.00 97.08 295 A 1 
ATOM 2327 C CG  . ASN A 1 295 ? 14.122  9.371   -6.656  1.00 95.44 295 A 1 
ATOM 2328 O OD1 . ASN A 1 295 ? 15.314  9.340   -6.893  1.00 90.24 295 A 1 
ATOM 2329 N ND2 . ASN A 1 295 ? 13.691  8.915   -5.506  1.00 89.55 295 A 1 
ATOM 2330 N N   . ASN A 1 296 ? 11.114  7.338   -7.641  1.00 98.04 296 A 1 
ATOM 2331 C CA  . ASN A 1 296 ? 10.658  6.078   -7.048  1.00 98.14 296 A 1 
ATOM 2332 C C   . ASN A 1 296 ? 10.583  4.946   -8.087  1.00 98.49 296 A 1 
ATOM 2333 O O   . ASN A 1 296 ? 10.940  3.814   -7.774  1.00 98.46 296 A 1 
ATOM 2334 C CB  . ASN A 1 296 ? 9.292   6.296   -6.387  1.00 97.73 296 A 1 
ATOM 2335 C CG  . ASN A 1 296 ? 9.332   7.091   -5.094  1.00 96.61 296 A 1 
ATOM 2336 O OD1 . ASN A 1 296 ? 10.347  7.337   -4.469  1.00 92.53 296 A 1 
ATOM 2337 N ND2 . ASN A 1 296 ? 8.176   7.490   -4.608  1.00 91.52 296 A 1 
ATOM 2338 N N   . ILE A 1 297 ? 10.137  5.230   -9.309  1.00 98.64 297 A 1 
ATOM 2339 C CA  . ILE A 1 297 ? 10.068  4.235   -10.393 1.00 98.73 297 A 1 
ATOM 2340 C C   . ILE A 1 297 ? 11.473  3.777   -10.801 1.00 98.72 297 A 1 
ATOM 2341 O O   . ILE A 1 297 ? 11.681  2.592   -11.068 1.00 98.62 297 A 1 
ATOM 2342 C CB  . ILE A 1 297 ? 9.277   4.796   -11.594 1.00 98.70 297 A 1 
ATOM 2343 C CG1 . ILE A 1 297 ? 7.789   4.990   -11.218 1.00 98.31 297 A 1 
ATOM 2344 C CG2 . ILE A 1 297 ? 9.373   3.846   -12.806 1.00 98.26 297 A 1 
ATOM 2345 C CD1 . ILE A 1 297 ? 7.006   5.838   -12.225 1.00 97.21 297 A 1 
ATOM 2346 N N   . ASP A 1 298 ? 12.451  4.675   -10.771 1.00 98.69 298 A 1 
ATOM 2347 C CA  . ASP A 1 298 ? 13.835  4.358   -11.127 1.00 98.64 298 A 1 
ATOM 2348 C C   . ASP A 1 298 ? 14.505  3.377   -10.140 1.00 98.68 298 A 1 
ATOM 2349 O O   . ASP A 1 298 ? 15.552  2.815   -10.452 1.00 98.44 298 A 1 
ATOM 2350 C CB  . ASP A 1 298 ? 14.634  5.659   -11.301 1.00 98.46 298 A 1 
ATOM 2351 C CG  . ASP A 1 298 ? 14.184  6.525   -12.492 1.00 97.99 298 A 1 
ATOM 2352 O OD1 . ASP A 1 298 ? 13.399  6.052   -13.360 1.00 96.12 298 A 1 
ATOM 2353 O OD2 . ASP A 1 298 ? 14.639  7.688   -12.545 1.00 95.87 298 A 1 
ATOM 2354 N N   . ALA A 1 299 ? 13.862  3.054   -9.001  1.00 98.55 299 A 1 
ATOM 2355 C CA  . ALA A 1 299 ? 14.247  1.919   -8.151  1.00 98.58 299 A 1 
ATOM 2356 C C   . ALA A 1 299 ? 14.334  0.597   -8.932  1.00 98.61 299 A 1 
ATOM 2357 O O   . ALA A 1 299 ? 15.136  -0.273  -8.587  1.00 98.36 299 A 1 
ATOM 2358 C CB  . ALA A 1 299 ? 13.223  1.779   -7.017  1.00 98.48 299 A 1 
ATOM 2359 N N   . LEU A 1 300 ? 13.535  0.443   -9.983  1.00 98.67 300 A 1 
ATOM 2360 C CA  . LEU A 1 300 ? 13.495  -0.758  -10.823 1.00 98.60 300 A 1 
ATOM 2361 C C   . LEU A 1 300 ? 14.762  -0.956  -11.666 1.00 98.43 300 A 1 
ATOM 2362 O O   . LEU A 1 300 ? 14.959  -2.051  -12.184 1.00 97.85 300 A 1 
ATOM 2363 C CB  . LEU A 1 300 ? 12.254  -0.715  -11.732 1.00 98.60 300 A 1 
ATOM 2364 C CG  . LEU A 1 300 ? 10.906  -0.646  -10.994 1.00 98.32 300 A 1 
ATOM 2365 C CD1 . LEU A 1 300 ? 9.769   -0.603  -12.018 1.00 97.95 300 A 1 
ATOM 2366 C CD2 . LEU A 1 300 ? 10.683  -1.854  -10.081 1.00 97.93 300 A 1 
ATOM 2367 N N   . ASN A 1 301 ? 15.614  0.064   -11.786 1.00 98.58 301 A 1 
ATOM 2368 C CA  . ASN A 1 301 ? 16.877  -0.027  -12.522 1.00 98.28 301 A 1 
ATOM 2369 C C   . ASN A 1 301 ? 17.902  -0.930  -11.816 1.00 98.12 301 A 1 
ATOM 2370 O O   . ASN A 1 301 ? 18.804  -1.442  -12.471 1.00 97.09 301 A 1 
ATOM 2371 C CB  . ASN A 1 301 ? 17.439  1.391   -12.730 1.00 98.09 301 A 1 
ATOM 2372 C CG  . ASN A 1 301 ? 16.576  2.259   -13.636 1.00 97.43 301 A 1 
ATOM 2373 O OD1 . ASN A 1 301 ? 15.832  1.786   -14.482 1.00 93.01 301 A 1 
ATOM 2374 N ND2 . ASN A 1 301 ? 16.668  3.560   -13.504 1.00 93.16 301 A 1 
ATOM 2375 N N   . ASN A 1 302 ? 17.775  -1.129  -10.494 1.00 97.76 302 A 1 
ATOM 2376 C CA  . ASN A 1 302 ? 18.632  -2.032  -9.727  1.00 97.73 302 A 1 
ATOM 2377 C C   . ASN A 1 302 ? 17.867  -2.616  -8.528  1.00 97.99 302 A 1 
ATOM 2378 O O   . ASN A 1 302 ? 17.764  -1.982  -7.476  1.00 97.36 302 A 1 
ATOM 2379 C CB  . ASN A 1 302 ? 19.908  -1.279  -9.298  1.00 96.75 302 A 1 
ATOM 2380 C CG  . ASN A 1 302 ? 20.879  -2.176  -8.545  1.00 95.07 302 A 1 
ATOM 2381 O OD1 . ASN A 1 302 ? 20.699  -3.378  -8.428  1.00 91.73 302 A 1 
ATOM 2382 N ND2 . ASN A 1 302 ? 21.937  -1.614  -8.011  1.00 90.67 302 A 1 
ATOM 2383 N N   . ILE A 1 303 ? 17.350  -3.838  -8.680  1.00 98.03 303 A 1 
ATOM 2384 C CA  . ILE A 1 303 ? 16.623  -4.577  -7.631  1.00 97.86 303 A 1 
ATOM 2385 C C   . ILE A 1 303 ? 17.433  -5.735  -7.043  1.00 97.99 303 A 1 
ATOM 2386 O O   . ILE A 1 303 ? 16.961  -6.403  -6.121  1.00 96.77 303 A 1 
ATOM 2387 C CB  . ILE A 1 303 ? 15.239  -5.047  -8.130  1.00 96.92 303 A 1 
ATOM 2388 C CG1 . ILE A 1 303 ? 15.355  -6.043  -9.305  1.00 91.34 303 A 1 
ATOM 2389 C CG2 . ILE A 1 303 ? 14.369  -3.827  -8.496  1.00 88.83 303 A 1 
ATOM 2390 C CD1 . ILE A 1 303 ? 14.017  -6.677  -9.707  1.00 85.72 303 A 1 
ATOM 2391 N N   . ASP A 1 304 ? 18.637  -5.982  -7.552  1.00 98.17 304 A 1 
ATOM 2392 C CA  . ASP A 1 304 ? 19.496  -7.074  -7.112  1.00 98.10 304 A 1 
ATOM 2393 C C   . ASP A 1 304 ? 20.367  -6.644  -5.926  1.00 98.41 304 A 1 
ATOM 2394 O O   . ASP A 1 304 ? 20.834  -5.504  -5.839  1.00 97.97 304 A 1 
ATOM 2395 C CB  . ASP A 1 304 ? 20.322  -7.617  -8.289  1.00 97.29 304 A 1 
ATOM 2396 C CG  . ASP A 1 304 ? 19.442  -8.235  -9.381  1.00 94.91 304 A 1 
ATOM 2397 O OD1 . ASP A 1 304 ? 18.498  -8.977  -9.016  1.00 90.18 304 A 1 
ATOM 2398 O OD2 . ASP A 1 304 ? 19.708  -7.967  -10.573 1.00 89.52 304 A 1 
ATOM 2399 N N   . TYR A 1 305 ? 20.581  -7.572  -4.988  1.00 98.33 305 A 1 
ATOM 2400 C CA  . TYR A 1 305 ? 21.393  -7.365  -3.791  1.00 98.46 305 A 1 
ATOM 2401 C C   . TYR A 1 305 ? 22.381  -8.513  -3.631  1.00 98.42 305 A 1 
ATOM 2402 O O   . TYR A 1 305 ? 21.997  -9.683  -3.673  1.00 97.58 305 A 1 
ATOM 2403 C CB  . TYR A 1 305 ? 20.515  -7.252  -2.540  1.00 98.37 305 A 1 
ATOM 2404 C CG  . TYR A 1 305 ? 19.779  -5.938  -2.413  1.00 98.58 305 A 1 
ATOM 2405 C CD1 . TYR A 1 305 ? 20.305  -4.916  -1.600  1.00 97.99 305 A 1 
ATOM 2406 C CD2 . TYR A 1 305 ? 18.584  -5.730  -3.126  1.00 98.19 305 A 1 
ATOM 2407 C CE1 . TYR A 1 305 ? 19.648  -3.678  -1.512  1.00 97.85 305 A 1 
ATOM 2408 C CE2 . TYR A 1 305 ? 17.930  -4.489  -3.049  1.00 97.99 305 A 1 
ATOM 2409 C CZ  . TYR A 1 305 ? 18.465  -3.459  -2.249  1.00 98.26 305 A 1 
ATOM 2410 O OH  . TYR A 1 305 ? 17.855  -2.253  -2.205  1.00 97.75 305 A 1 
ATOM 2411 N N   . SER A 1 306 ? 23.644  -8.180  -3.382  1.00 98.43 306 A 1 
ATOM 2412 C CA  . SER A 1 306 ? 24.634  -9.137  -2.899  1.00 98.43 306 A 1 
ATOM 2413 C C   . SER A 1 306 ? 24.360  -9.527  -1.439  1.00 98.59 306 A 1 
ATOM 2414 O O   . SER A 1 306 ? 23.763  -8.772  -0.667  1.00 98.49 306 A 1 
ATOM 2415 C CB  . SER A 1 306 ? 26.046  -8.562  -3.050  1.00 98.27 306 A 1 
ATOM 2416 O OG  . SER A 1 306 ? 26.183  -7.394  -2.271  1.00 97.45 306 A 1 
ATOM 2417 N N   . GLU A 1 307 ? 24.864  -10.683 -1.015  1.00 98.33 307 A 1 
ATOM 2418 C CA  . GLU A 1 307 ? 24.773  -11.120 0.386   1.00 98.38 307 A 1 
ATOM 2419 C C   . GLU A 1 307 ? 25.428  -10.118 1.351   1.00 98.56 307 A 1 
ATOM 2420 O O   . GLU A 1 307 ? 24.921  -9.881  2.447   1.00 98.40 307 A 1 
ATOM 2421 C CB  . GLU A 1 307 ? 25.457  -12.480 0.560   1.00 98.04 307 A 1 
ATOM 2422 C CG  . GLU A 1 307 ? 24.735  -13.618 -0.179  1.00 90.94 307 A 1 
ATOM 2423 C CD  . GLU A 1 307 ? 25.382  -14.988 0.075   1.00 83.98 307 A 1 
ATOM 2424 O OE1 . GLU A 1 307 ? 24.776  -15.990 -0.356  1.00 76.19 307 A 1 
ATOM 2425 O OE2 . GLU A 1 307 ? 26.474  -15.028 0.691   1.00 78.08 307 A 1 
ATOM 2426 N N   . SER A 1 308 ? 26.529  -9.496  0.934   1.00 98.53 308 A 1 
ATOM 2427 C CA  . SER A 1 308 ? 27.218  -8.483  1.736   1.00 98.53 308 A 1 
ATOM 2428 C C   . SER A 1 308 ? 26.383  -7.213  1.930   1.00 98.70 308 A 1 
ATOM 2429 O O   . SER A 1 308 ? 26.354  -6.679  3.040   1.00 98.52 308 A 1 
ATOM 2430 C CB  . SER A 1 308 ? 28.580  -8.137  1.122   1.00 98.22 308 A 1 
ATOM 2431 O OG  . SER A 1 308 ? 28.469  -7.745  -0.231  1.00 91.16 308 A 1 
ATOM 2432 N N   . GLU A 1 309 ? 25.659  -6.759  0.904   1.00 98.70 309 A 1 
ATOM 2433 C CA  . GLU A 1 309 ? 24.753  -5.608  1.015   1.00 98.73 309 A 1 
ATOM 2434 C C   . GLU A 1 309 ? 23.557  -5.926  1.917   1.00 98.79 309 A 1 
ATOM 2435 O O   . GLU A 1 309 ? 23.208  -5.119  2.781   1.00 98.70 309 A 1 
ATOM 2436 C CB  . GLU A 1 309 ? 24.243  -5.209  -0.368  1.00 98.59 309 A 1 
ATOM 2437 C CG  . GLU A 1 309 ? 25.324  -4.529  -1.227  1.00 97.87 309 A 1 
ATOM 2438 C CD  . GLU A 1 309 ? 24.878  -4.457  -2.691  1.00 97.93 309 A 1 
ATOM 2439 O OE1 . GLU A 1 309 ? 24.957  -3.362  -3.283  1.00 94.40 309 A 1 
ATOM 2440 O OE2 . GLU A 1 309 ? 24.404  -5.492  -3.205  1.00 95.07 309 A 1 
ATOM 2441 N N   . LEU A 1 310 ? 22.954  -7.116  1.771   1.00 98.72 310 A 1 
ATOM 2442 C CA  . LEU A 1 310 ? 21.859  -7.551  2.639   1.00 98.69 310 A 1 
ATOM 2443 C C   . LEU A 1 310 ? 22.312  -7.631  4.098   1.00 98.73 310 A 1 
ATOM 2444 O O   . LEU A 1 310 ? 21.641  -7.087  4.974   1.00 98.59 310 A 1 
ATOM 2445 C CB  . LEU A 1 310 ? 21.309  -8.907  2.162   1.00 98.57 310 A 1 
ATOM 2446 C CG  . LEU A 1 310 ? 20.589  -8.854  0.802   1.00 98.08 310 A 1 
ATOM 2447 C CD1 . LEU A 1 310 ? 20.123  -10.261 0.420   1.00 97.39 310 A 1 
ATOM 2448 C CD2 . LEU A 1 310 ? 19.370  -7.927  0.819   1.00 97.33 310 A 1 
ATOM 2449 N N   . LYS A 1 311 ? 23.484  -8.221  4.364   1.00 98.74 311 A 1 
ATOM 2450 C CA  . LYS A 1 311 ? 24.066  -8.267  5.707   1.00 98.73 311 A 1 
ATOM 2451 C C   . LYS A 1 311 ? 24.310  -6.866  6.274   1.00 98.78 311 A 1 
ATOM 2452 O O   . LYS A 1 311 ? 23.961  -6.614  7.422   1.00 98.67 311 A 1 
ATOM 2453 C CB  . LYS A 1 311 ? 25.344  -9.107  5.672   1.00 98.65 311 A 1 
ATOM 2454 C CG  . LYS A 1 311 ? 25.929  -9.263  7.078   1.00 93.98 311 A 1 
ATOM 2455 C CD  . LYS A 1 311 ? 27.183  -10.138 7.053   1.00 88.03 311 A 1 
ATOM 2456 C CE  . LYS A 1 311 ? 27.733  -10.208 8.476   1.00 80.14 311 A 1 
ATOM 2457 N NZ  . LYS A 1 311 ? 28.971  -11.020 8.534   1.00 69.39 311 A 1 
ATOM 2458 N N   . ALA A 1 312 ? 24.853  -5.953  5.476   1.00 98.73 312 A 1 
ATOM 2459 C CA  . ALA A 1 312 ? 25.076  -4.570  5.901   1.00 98.76 312 A 1 
ATOM 2460 C C   . ALA A 1 312 ? 23.759  -3.861  6.267   1.00 98.79 312 A 1 
ATOM 2461 O O   . ALA A 1 312 ? 23.701  -3.169  7.281   1.00 98.64 312 A 1 
ATOM 2462 C CB  . ALA A 1 312 ? 25.834  -3.824  4.798   1.00 98.72 312 A 1 
ATOM 2463 N N   . ILE A 1 313 ? 22.688  -4.064  5.489   1.00 98.82 313 A 1 
ATOM 2464 C CA  . ILE A 1 313 ? 21.351  -3.534  5.802   1.00 98.79 313 A 1 
ATOM 2465 C C   . ILE A 1 313 ? 20.854  -4.095  7.138   1.00 98.74 313 A 1 
ATOM 2466 O O   . ILE A 1 313 ? 20.454  -3.318  8.003   1.00 98.57 313 A 1 
ATOM 2467 C CB  . ILE A 1 313 ? 20.357  -3.814  4.646   1.00 98.73 313 A 1 
ATOM 2468 C CG1 . ILE A 1 313 ? 20.719  -2.951  3.416   1.00 98.40 313 A 1 
ATOM 2469 C CG2 . ILE A 1 313 ? 18.899  -3.539  5.067   1.00 98.41 313 A 1 
ATOM 2470 C CD1 . ILE A 1 313 ? 20.017  -3.376  2.120   1.00 97.35 313 A 1 
ATOM 2471 N N   . GLU A 1 314 ? 20.926  -5.415  7.343   1.00 98.73 314 A 1 
ATOM 2472 C CA  . GLU A 1 314 ? 20.500  -6.050  8.597   1.00 98.62 314 A 1 
ATOM 2473 C C   . GLU A 1 314 ? 21.295  -5.541  9.807   1.00 98.61 314 A 1 
ATOM 2474 O O   . GLU A 1 314 ? 20.713  -5.274  10.855  1.00 98.30 314 A 1 
ATOM 2475 C CB  . GLU A 1 314 ? 20.635  -7.579  8.509   1.00 98.33 314 A 1 
ATOM 2476 C CG  . GLU A 1 314 ? 19.659  -8.249  7.527   1.00 94.63 314 A 1 
ATOM 2477 C CD  . GLU A 1 314 ? 18.191  -7.904  7.805   1.00 94.19 314 A 1 
ATOM 2478 O OE1 . GLU A 1 314 ? 17.449  -7.596  6.851   1.00 86.25 314 A 1 
ATOM 2479 O OE2 . GLU A 1 314 ? 17.759  -7.941  8.979   1.00 88.05 314 A 1 
ATOM 2480 N N   . ASP A 1 315 ? 22.606  -5.352  9.673   1.00 98.61 315 A 1 
ATOM 2481 C CA  . ASP A 1 315 ? 23.455  -4.837  10.753  1.00 98.59 315 A 1 
ATOM 2482 C C   . ASP A 1 315 ? 23.178  -3.358  11.074  1.00 98.53 315 A 1 
ATOM 2483 O O   . ASP A 1 315 ? 23.318  -2.949  12.225  1.00 98.05 315 A 1 
ATOM 2484 C CB  . ASP A 1 315 ? 24.935  -5.071  10.405  1.00 98.56 315 A 1 
ATOM 2485 C CG  . ASP A 1 315 ? 25.358  -6.550  10.476  1.00 97.68 315 A 1 
ATOM 2486 O OD1 . ASP A 1 315 ? 24.689  -7.354  11.188  1.00 95.28 315 A 1 
ATOM 2487 O OD2 . ASP A 1 315 ? 26.413  -6.878  9.886   1.00 95.61 315 A 1 
ATOM 2488 N N   . ILE A 1 316 ? 22.749  -2.564  10.100  1.00 98.64 316 A 1 
ATOM 2489 C CA  . ILE A 1 316 ? 22.311  -1.172  10.326  1.00 98.56 316 A 1 
ATOM 2490 C C   . ILE A 1 316 ? 20.939  -1.127  11.018  1.00 98.42 316 A 1 
ATOM 2491 O O   . ILE A 1 316 ? 20.681  -0.219  11.813  1.00 97.99 316 A 1 
ATOM 2492 C CB  . ILE A 1 316 ? 22.297  -0.388  8.991   1.00 98.56 316 A 1 
ATOM 2493 C CG1 . ILE A 1 316 ? 23.733  -0.176  8.452   1.00 98.19 316 A 1 
ATOM 2494 C CG2 . ILE A 1 316 ? 21.615  0.986   9.153   1.00 98.17 316 A 1 
ATOM 2495 C CD1 . ILE A 1 316 ? 23.781  0.200   6.963   1.00 97.49 316 A 1 
ATOM 2496 N N   . LEU A 1 317 ? 20.047  -2.074  10.707  1.00 98.36 317 A 1 
ATOM 2497 C CA  . LEU A 1 317 ? 18.666  -2.087  11.204  1.00 97.96 317 A 1 
ATOM 2498 C C   . LEU A 1 317 ? 18.522  -2.644  12.627  1.00 97.45 317 A 1 
ATOM 2499 O O   . LEU A 1 317 ? 17.569  -2.243  13.309  1.00 96.40 317 A 1 
ATOM 2500 C CB  . LEU A 1 317 ? 17.771  -2.849  10.218  1.00 97.87 317 A 1 
ATOM 2501 C CG  . LEU A 1 317 ? 17.540  -2.118  8.882   1.00 97.42 317 A 1 
ATOM 2502 C CD1 . LEU A 1 317 ? 16.754  -3.028  7.938   1.00 96.52 317 A 1 
ATOM 2503 C CD2 . LEU A 1 317 ? 16.760  -0.809  9.050   1.00 96.48 317 A 1 
ATOM 2504 N N   . LYS A 1 318 ? 19.447  -3.504  13.088  1.00 97.17 318 A 1 
ATOM 2505 C CA  . LYS A 1 318 ? 19.566  -3.914  14.499  1.00 96.33 318 A 1 
ATOM 2506 C C   . LYS A 1 318 ? 19.692  -2.677  15.396  1.00 95.06 318 A 1 
ATOM 2507 O O   . LYS A 1 318 ? 19.015  -2.660  16.437  1.00 91.99 318 A 1 
ATOM 2508 C CB  . LYS A 1 318 ? 20.767  -4.857  14.667  1.00 95.21 318 A 1 
ATOM 2509 C CG  . LYS A 1 318 ? 20.503  -6.264  14.094  1.00 91.49 318 A 1 
ATOM 2510 C CD  . LYS A 1 318 ? 21.812  -7.058  14.005  1.00 88.32 318 A 1 
ATOM 2511 C CE  . LYS A 1 318 ? 21.601  -8.339  13.187  1.00 84.92 318 A 1 
ATOM 2512 N NZ  . LYS A 1 318 ? 22.903  -8.896  12.748  1.00 75.86 318 A 1 
ATOM 2513 O OXT . LYS A 1 318 ? 20.463  -1.787  15.022  1.00 83.70 318 A 1 
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