# 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_if07312
#
_entry.id if07312
#
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 LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n MET 5   
1 n ARG 6   
1 n LYS 7   
1 n GLU 8   
1 n GLY 9   
1 n ARG 10  
1 n MET 11  
1 n PRO 12  
1 n LEU 13  
1 n ALA 14  
1 n SER 15  
1 n LEU 16  
1 n ILE 17  
1 n LEU 18  
1 n ALA 19  
1 n GLN 20  
1 n MET 21  
1 n GLY 22  
1 n VAL 23  
1 n ALA 24  
1 n VAL 25  
1 n MET 26  
1 n PHE 27  
1 n GLU 28  
1 n ALA 29  
1 n PHE 30  
1 n PHE 31  
1 n ASN 32  
1 n PHE 33  
1 n THR 34  
1 n SER 35  
1 n THR 36  
1 n PRO 37  
1 n PHE 38  
1 n GLN 39  
1 n ARG 40  
1 n ASP 41  
1 n ILE 42  
1 n PRO 43  
1 n PRO 44  
1 n ASN 45  
1 n ALA 46  
1 n LEU 47  
1 n TYR 48  
1 n MET 49  
1 n THR 50  
1 n PRO 51  
1 n GLN 52  
1 n ALA 53  
1 n LYS 54  
1 n ALA 55  
1 n LEU 56  
1 n GLN 57  
1 n ASP 58  
1 n ARG 59  
1 n LEU 60  
1 n ALA 61  
1 n HIS 62  
1 n GLY 63  
1 n VAL 64  
1 n LYS 65  
1 n ASN 66  
1 n HIS 67  
1 n TYR 68  
1 n PHE 69  
1 n LEU 70  
1 n LEU 71  
1 n VAL 72  
1 n THR 73  
1 n GLY 74  
1 n ASP 75  
1 n SER 76  
1 n GLY 77  
1 n SER 78  
1 n GLY 79  
1 n LYS 80  
1 n THR 81  
1 n THR 82  
1 n ALA 83  
1 n ILE 84  
1 n ARG 85  
1 n GLN 86  
1 n PHE 87  
1 n MET 88  
1 n ALA 89  
1 n GLY 90  
1 n LEU 91  
1 n ASP 92  
1 n ALA 93  
1 n ASN 94  
1 n ARG 95  
1 n THR 96  
1 n VAL 97  
1 n ALA 98  
1 n LEU 99  
1 n TYR 100 
1 n VAL 101 
1 n SER 102 
1 n GLU 103 
1 n SER 104 
1 n SER 105 
1 n LEU 106 
1 n THR 107 
1 n PRO 108 
1 n ARG 109 
1 n ASN 110 
1 n PHE 111 
1 n TYR 112 
1 n TYR 113 
1 n ASP 114 
1 n VAL 115 
1 n LEU 116 
1 n ASN 117 
1 n GLN 118 
1 n LEU 119 
1 n GLY 120 
1 n LEU 121 
1 n LYS 122 
1 n PRO 123 
1 n ARG 124 
1 n PHE 125 
1 n TYR 126 
1 n ARG 127 
1 n GLY 128 
1 n ASP 129 
1 n ALA 130 
1 n LYS 131 
1 n ARG 132 
1 n GLN 133 
1 n LEU 134 
1 n VAL 135 
1 n LYS 136 
1 n GLU 137 
1 n ILE 138 
1 n GLN 139 
1 n THR 140 
1 n ILE 141 
1 n SER 142 
1 n ASP 143 
1 n ASP 144 
1 n ARG 145 
1 n LYS 146 
1 n LEU 147 
1 n PRO 148 
1 n VAL 149 
1 n ILE 150 
1 n ILE 151 
1 n ILE 152 
1 n ASP 153 
1 n GLU 154 
1 n ALA 155 
1 n HIS 156 
1 n LEU 157 
1 n CYS 158 
1 n ASP 159 
1 n MET 160 
1 n GLU 161 
1 n MET 162 
1 n LEU 163 
1 n THR 164 
1 n GLU 165 
1 n ILE 166 
1 n ARG 167 
1 n PHE 168 
1 n LEU 169 
1 n LEU 170 
1 n ASN 171 
1 n PHE 172 
1 n ASP 173 
1 n MET 174 
1 n ASP 175 
1 n SER 176 
1 n ARG 177 
1 n SER 178 
1 n PRO 179 
1 n MET 180 
1 n SER 181 
1 n LEU 182 
1 n ILE 183 
1 n LEU 184 
1 n VAL 185 
1 n GLY 186 
1 n GLN 187 
1 n SER 188 
1 n GLU 189 
1 n ILE 190 
1 n ARG 191 
1 n ASP 192 
1 n ILE 193 
1 n LEU 194 
1 n LYS 195 
1 n LYS 196 
1 n GLN 197 
1 n ALA 198 
1 n TYR 199 
1 n GLU 200 
1 n ALA 201 
1 n ILE 202 
1 n ALA 203 
1 n GLN 204 
1 n ARG 205 
1 n ILE 206 
1 n ASN 207 
1 n LEU 208 
1 n ARG 209 
1 n CYS 210 
1 n HIS 211 
1 n ILE 212 
1 n PRO 213 
1 n ALA 214 
1 n LEU 215 
1 n ASP 216 
1 n HIS 217 
1 n SER 218 
1 n GLN 219 
1 n THR 220 
1 n VAL 221 
1 n ASP 222 
1 n TYR 223 
1 n ILE 224 
1 n ALA 225 
1 n ALA 226 
1 n HIS 227 
1 n LEU 228 
1 n ILE 229 
1 n TYR 230 
1 n ALA 231 
1 n ALA 232 
1 n GLY 233 
1 n SER 234 
1 n ASP 235 
1 n ALA 236 
1 n ASN 237 
1 n ILE 238 
1 n PHE 239 
1 n THR 240 
1 n ASP 241 
1 n VAL 242 
1 n ALA 243 
1 n ILE 244 
1 n SER 245 
1 n ALA 246 
1 n ILE 247 
1 n TYR 248 
1 n ASP 249 
1 n TYR 250 
1 n SER 251 
1 n ASP 252 
1 n GLY 253 
1 n LEU 254 
1 n PRO 255 
1 n ARG 256 
1 n LYS 257 
1 n ILE 258 
1 n ASN 259 
1 n ARG 260 
1 n LEU 261 
1 n ALA 262 
1 n SER 263 
1 n LEU 264 
1 n CYS 265 
1 n LEU 266 
1 n MET 267 
1 n HIS 268 
1 n ALA 269 
1 n ALA 270 
1 n GLN 271 
1 n THR 272 
1 n GLY 273 
1 n LYS 274 
1 n ARG 275 
1 n PHE 276 
1 n VAL 277 
1 n ASP 278 
1 n ASP 279 
1 n HIS 280 
1 n MET 281 
1 n VAL 282 
1 n ARG 283 
1 n LEU 284 
1 n ILE 285 
1 n ILE 286 
1 n ASP 287 
1 n GLY 288 
1 n GLU 289 
1 n LEU 290 
1 n SER 291 
1 n TRP 292 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:20:20)"
_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 87.11
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TRP . 292 A 292 
#
_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   ? 26.411  8.437   52.748  1.00 21.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.991  8.285   52.350  1.00 39.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.898  8.320   50.826  1.00 41.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.894  9.398   50.250  1.00 40.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.115  9.396   52.967  1.00 39.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.535  9.017   54.331  1.00 34.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.543  10.374  55.020  1.00 32.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.670  9.520   56.350  1.00 26.10 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 24.903  7.162   50.152  1.00 32.63 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 24.711  7.073   48.698  1.00 38.94 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 23.207  7.103   48.384  1.00 38.50 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 22.479  6.174   48.739  1.00 37.23 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 25.365  5.794   48.122  1.00 38.65 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 26.806  5.957   47.618  1.00 36.26 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 27.834  5.719   48.724  1.00 34.26 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 27.078  4.968   46.482  1.00 39.74 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 22.742  8.153   47.703  1.00 28.92 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 21.410  8.201   47.084  1.00 36.77 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 21.408  7.282   45.855  1.00 36.19 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 22.039  7.576   44.845  1.00 34.71 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 21.024  9.654   46.727  1.00 36.14 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 19.977  10.253  47.682  1.00 33.85 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 19.646  11.709  47.311  1.00 31.43 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 18.518  12.278  48.185  1.00 27.65 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 18.214  13.696  47.861  1.00 25.06 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 20.716  6.158   45.970  1.00 27.69 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 20.399  5.242   44.870  1.00 33.76 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 19.480  5.974   43.880  1.00 33.26 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 18.288  6.104   44.139  1.00 32.10 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 19.727  3.978   45.458  1.00 33.01 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 20.474  2.667   45.186  1.00 30.06 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 19.776  1.490   45.893  1.00 28.15 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 20.489  0.158   45.615  1.00 24.55 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 19.852  -0.977  46.332  1.00 23.05 4   A 1 
ATOM 35   N N   . MET A 1 5   ? 20.032  6.450   42.763  1.00 33.15 5   A 1 
ATOM 36   C CA  . MET A 1 5   ? 19.217  6.825   41.606  1.00 37.48 5   A 1 
ATOM 37   C C   . MET A 1 5   ? 18.560  5.553   41.059  1.00 36.98 5   A 1 
ATOM 38   O O   . MET A 1 5   ? 19.253  4.638   40.610  1.00 36.05 5   A 1 
ATOM 39   C CB  . MET A 1 5   ? 20.073  7.513   40.531  1.00 35.96 5   A 1 
ATOM 40   C CG  . MET A 1 5   ? 20.421  8.962   40.900  1.00 32.75 5   A 1 
ATOM 41   S SD  . MET A 1 5   ? 21.623  9.772   39.799  1.00 30.71 5   A 1 
ATOM 42   C CE  . MET A 1 5   ? 20.697  9.843   38.232  1.00 28.53 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 17.244  5.464   41.145  1.00 30.28 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 16.461  4.458   40.415  1.00 34.71 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 16.658  4.727   38.921  1.00 34.24 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 16.215  5.753   38.420  1.00 33.26 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 14.966  4.538   40.792  1.00 33.74 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 14.597  3.707   42.031  1.00 30.42 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 13.092  3.842   42.329  1.00 29.54 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 12.630  2.903   43.375  1.00 26.58 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 11.393  2.805   43.847  1.00 25.36 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 10.439  3.597   43.453  1.00 23.82 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 11.088  1.894   44.727  1.00 24.17 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 17.347  3.817   38.230  1.00 33.65 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 17.273  3.717   36.772  1.00 37.20 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 15.825  3.368   36.428  1.00 36.90 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 15.386  2.264   36.746  1.00 35.34 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 18.237  2.634   36.248  1.00 35.95 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 19.701  3.097   36.154  1.00 33.23 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 20.589  1.983   35.570  1.00 30.73 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 22.016  2.489   35.317  1.00 27.68 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 22.877  1.446   34.706  1.00 26.53 7   A 1 
ATOM 63   N N   . GLU A 1 8   ? 15.096  4.310   35.841  1.00 36.67 8   A 1 
ATOM 64   C CA  . GLU A 1 8   ? 13.854  3.992   35.142  1.00 39.44 8   A 1 
ATOM 65   C C   . GLU A 1 8   ? 14.185  2.973   34.053  1.00 39.72 8   A 1 
ATOM 66   O O   . GLU A 1 8   ? 15.064  3.186   33.211  1.00 38.42 8   A 1 
ATOM 67   C CB  . GLU A 1 8   ? 13.199  5.263   34.594  1.00 39.30 8   A 1 
ATOM 68   C CG  . GLU A 1 8   ? 12.560  6.061   35.745  1.00 34.72 8   A 1 
ATOM 69   C CD  . GLU A 1 8   ? 11.947  7.398   35.309  1.00 31.95 8   A 1 
ATOM 70   O OE1 . GLU A 1 8   ? 11.138  7.921   36.109  1.00 29.22 8   A 1 
ATOM 71   O OE2 . GLU A 1 8   ? 12.350  7.900   34.239  1.00 32.49 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? 13.595  1.793   34.167  1.00 40.48 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? 13.875  0.673   33.288  1.00 44.57 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? 13.368  0.974   31.882  1.00 46.25 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? 12.169  1.048   31.668  1.00 44.27 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? 14.292  1.094   30.928  1.00 38.82 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? 13.980  0.937   29.503  1.00 41.96 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? 13.340  -0.441  29.314  1.00 42.19 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? 14.030  -1.449  29.475  1.00 41.27 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? 15.258  1.059   28.650  1.00 42.07 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? 15.716  2.512   28.434  1.00 38.61 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? 16.987  2.544   27.571  1.00 36.24 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? 17.351  3.921   27.177  1.00 33.90 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? 18.390  4.284   26.435  1.00 32.60 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? 19.284  3.428   26.028  1.00 30.58 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? 18.546  5.531   26.082  1.00 30.86 10  A 1 
ATOM 87   N N   . MET A 1 11  ? 12.051  -0.490  28.998  1.00 39.13 11  A 1 
ATOM 88   C CA  . MET A 1 11  ? 11.452  -1.734  28.516  1.00 40.82 11  A 1 
ATOM 89   C C   . MET A 1 11  ? 12.053  -2.066  27.150  1.00 41.72 11  A 1 
ATOM 90   O O   . MET A 1 11  ? 12.066  -1.197  26.275  1.00 41.03 11  A 1 
ATOM 91   C CB  . MET A 1 11  ? 9.920   -1.646  28.433  1.00 40.01 11  A 1 
ATOM 92   C CG  . MET A 1 11  ? 9.245   -2.087  29.735  1.00 36.70 11  A 1 
ATOM 93   S SD  . MET A 1 11  ? 7.504   -2.568  29.556  1.00 34.40 11  A 1 
ATOM 94   C CE  . MET A 1 11  ? 6.722   -0.945  29.289  1.00 32.59 11  A 1 
ATOM 95   N N   . PRO A 1 12  ? 12.576  -3.282  26.936  1.00 38.62 12  A 1 
ATOM 96   C CA  . PRO A 1 12  ? 13.067  -3.688  25.629  1.00 40.72 12  A 1 
ATOM 97   C C   . PRO A 1 12  ? 11.900  -3.792  24.633  1.00 41.36 12  A 1 
ATOM 98   O O   . PRO A 1 12  ? 10.838  -4.308  24.983  1.00 40.54 12  A 1 
ATOM 99   C CB  . PRO A 1 12  ? 13.789  -5.020  25.866  1.00 39.37 12  A 1 
ATOM 100  C CG  . PRO A 1 12  ? 13.134  -5.584  27.129  1.00 39.14 12  A 1 
ATOM 101  C CD  . PRO A 1 12  ? 12.720  -4.349  27.918  1.00 41.58 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? 12.119  -3.384  23.378  1.00 40.49 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? 11.169  -3.420  22.246  1.00 41.60 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? 10.353  -4.732  22.142  1.00 42.67 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? 9.176   -4.719  21.780  1.00 40.88 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? 11.958  -3.237  20.925  1.00 39.76 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? 11.739  -1.887  20.215  1.00 35.92 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? 12.821  -0.880  20.608  1.00 32.55 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? 11.794  -2.082  18.697  1.00 33.49 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? 10.968  -5.871  22.489  1.00 34.99 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? 10.324  -7.183  22.476  1.00 35.95 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? 9.142   -7.303  23.463  1.00 37.15 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? 8.190   -8.036  23.197  1.00 35.93 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? 11.408  -8.228  22.768  1.00 34.51 14  A 1 
ATOM 115  N N   . SER A 1 15  ? 9.166   -6.564  24.576  1.00 41.72 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? 8.086   -6.553  25.569  1.00 43.27 15  A 1 
ATOM 117  C C   . SER A 1 15  ? 6.860   -5.784  25.074  1.00 44.89 15  A 1 
ATOM 118  O O   . SER A 1 15  ? 5.738   -6.172  25.390  1.00 44.43 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? 8.573   -5.948  26.892  1.00 42.04 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? 9.716   -6.642  27.369  1.00 37.34 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 7.049   -4.750  24.244  1.00 46.85 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 5.949   -3.976  23.659  1.00 47.78 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 5.173   -4.795  22.611  1.00 48.18 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 3.947   -4.756  22.580  1.00 46.83 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 6.488   -2.658  23.055  1.00 45.90 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 5.686   -1.419  23.511  1.00 42.58 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 6.298   -0.826  24.784  1.00 40.01 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 5.684   -0.339  22.435  1.00 40.96 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? 5.877   -5.595  21.798  1.00 43.09 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? 5.275   -6.411  20.728  1.00 44.02 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? 4.434   -7.567  21.300  1.00 43.87 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? 3.340   -7.832  20.805  1.00 42.78 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? 6.370   -6.894  19.746  1.00 42.88 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? 7.039   -5.683  19.050  1.00 39.02 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? 5.788   -7.856  18.689  1.00 39.32 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? 8.275   -6.030  18.208  1.00 36.96 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 4.896   -8.226  22.368  1.00 41.83 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 4.145   -9.296  23.046  1.00 42.48 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 2.980   -8.770  23.903  1.00 44.18 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 2.003   -9.484  24.116  1.00 42.11 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 5.137   -10.149 23.864  1.00 38.84 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 5.806   -11.243 23.011  1.00 34.06 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 7.193   -11.599 23.557  1.00 30.95 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 4.960   -12.519 23.005  1.00 31.46 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? 3.038   -7.513  24.345  1.00 49.78 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? 1.955   -6.859  25.072  1.00 49.93 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? 0.872   -6.257  24.151  1.00 50.44 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -0.189  -5.888  24.648  1.00 49.31 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? 2.569   -5.813  26.013  1.00 48.23 19  A 1 
ATOM 150  N N   . GLN A 1 20  ? 1.086   -6.154  22.829  1.00 51.59 20  A 1 
ATOM 151  C CA  . GLN A 1 20  ? 0.221   -5.416  21.894  1.00 52.62 20  A 1 
ATOM 152  C C   . GLN A 1 20  ? -1.264  -5.809  21.951  1.00 53.51 20  A 1 
ATOM 153  O O   . GLN A 1 20  ? -2.109  -4.919  21.899  1.00 52.20 20  A 1 
ATOM 154  C CB  . GLN A 1 20  ? 0.751   -5.547  20.450  1.00 50.99 20  A 1 
ATOM 155  C CG  . GLN A 1 20  ? 1.621   -4.343  20.062  1.00 47.64 20  A 1 
ATOM 156  C CD  . GLN A 1 20  ? 2.314   -4.476  18.709  1.00 44.52 20  A 1 
ATOM 157  O OE1 . GLN A 1 20  ? 2.340   -5.507  18.058  1.00 43.78 20  A 1 
ATOM 158  N NE2 . GLN A 1 20  ? 2.929   -3.418  18.226  1.00 41.66 20  A 1 
ATOM 159  N N   . MET A 1 21  ? -1.598  -7.092  22.123  1.00 47.87 21  A 1 
ATOM 160  C CA  . MET A 1 21  ? -3.007  -7.504  22.209  1.00 49.04 21  A 1 
ATOM 161  C C   . MET A 1 21  ? -3.668  -7.101  23.539  1.00 49.84 21  A 1 
ATOM 162  O O   . MET A 1 21  ? -4.813  -6.665  23.541  1.00 47.97 21  A 1 
ATOM 163  C CB  . MET A 1 21  ? -3.153  -9.013  21.962  1.00 47.26 21  A 1 
ATOM 164  C CG  . MET A 1 21  ? -2.840  -9.384  20.509  1.00 43.35 21  A 1 
ATOM 165  S SD  . MET A 1 21  ? -3.125  -11.137 20.107  1.00 40.09 21  A 1 
ATOM 166  C CE  . MET A 1 21  ? -4.927  -11.143 19.921  1.00 38.34 21  A 1 
ATOM 167  N N   . GLY A 1 22  ? -2.947  -7.194  24.662  1.00 58.03 22  A 1 
ATOM 168  C CA  . GLY A 1 22  ? -3.472  -6.778  25.971  1.00 58.75 22  A 1 
ATOM 169  C C   . GLY A 1 22  ? -3.477  -5.260  26.173  1.00 60.08 22  A 1 
ATOM 170  O O   . GLY A 1 22  ? -4.367  -4.719  26.824  1.00 55.91 22  A 1 
ATOM 171  N N   . VAL A 1 23  ? -2.511  -4.553  25.574  1.00 59.22 23  A 1 
ATOM 172  C CA  . VAL A 1 23  ? -2.366  -3.091  25.670  1.00 61.32 23  A 1 
ATOM 173  C C   . VAL A 1 23  ? -3.338  -2.362  24.736  1.00 63.06 23  A 1 
ATOM 174  O O   . VAL A 1 23  ? -3.847  -1.310  25.115  1.00 59.04 23  A 1 
ATOM 175  C CB  . VAL A 1 23  ? -0.898  -2.680  25.428  1.00 57.69 23  A 1 
ATOM 176  C CG1 . VAL A 1 23  ? -0.689  -1.164  25.415  1.00 51.56 23  A 1 
ATOM 177  C CG2 . VAL A 1 23  ? 0.017   -3.221  26.539  1.00 52.65 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -3.674  -2.928  23.567  1.00 59.14 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -4.709  -2.377  22.688  1.00 60.47 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -6.064  -2.317  23.413  1.00 63.24 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -6.632  -1.239  23.553  1.00 60.01 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -4.772  -3.203  21.393  1.00 56.17 24  A 1 
ATOM 183  N N   . VAL A 1 25  ? -6.488  -3.428  24.017  1.00 63.58 25  A 1 
ATOM 184  C CA  . VAL A 1 25  ? -7.720  -3.481  24.832  1.00 67.77 25  A 1 
ATOM 185  C C   . VAL A 1 25  ? -7.683  -2.475  25.995  1.00 73.39 25  A 1 
ATOM 186  O O   . VAL A 1 25  ? -8.705  -1.897  26.368  1.00 68.54 25  A 1 
ATOM 187  C CB  . VAL A 1 25  ? -7.936  -4.917  25.355  1.00 59.57 25  A 1 
ATOM 188  C CG1 . VAL A 1 25  ? -9.179  -5.053  26.242  1.00 50.98 25  A 1 
ATOM 189  C CG2 . VAL A 1 25  ? -8.092  -5.916  24.196  1.00 51.25 25  A 1 
ATOM 190  N N   . MET A 1 26  ? -6.500  -2.212  26.551  1.00 69.30 26  A 1 
ATOM 191  C CA  . MET A 1 26  ? -6.332  -1.294  27.676  1.00 73.01 26  A 1 
ATOM 192  C C   . MET A 1 26  ? -6.533  0.181   27.291  1.00 79.67 26  A 1 
ATOM 193  O O   . MET A 1 26  ? -7.205  0.903   28.022  1.00 75.34 26  A 1 
ATOM 194  C CB  . MET A 1 26  ? -4.955  -1.521  28.318  1.00 61.41 26  A 1 
ATOM 195  C CG  . MET A 1 26  ? -4.824  -0.821  29.675  1.00 48.58 26  A 1 
ATOM 196  S SD  . MET A 1 26  ? -3.222  -1.076  30.491  1.00 42.00 26  A 1 
ATOM 197  C CE  . MET A 1 26  ? -2.202  0.083   29.541  1.00 35.36 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? -5.975  0.653   26.160  1.00 85.22 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? -6.181  2.054   25.761  1.00 87.81 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? -7.576  2.295   25.180  1.00 90.34 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? -8.141  3.359   25.410  1.00 89.37 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? -5.058  2.570   24.843  1.00 84.50 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? -5.165  2.206   23.378  1.00 86.67 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? -4.334  1.224   22.831  1.00 82.28 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? -6.080  2.873   22.543  1.00 83.23 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? -4.438  0.879   21.475  1.00 80.05 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? -6.193  2.520   21.185  1.00 81.25 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? -5.374  1.517   20.653  1.00 81.47 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? -8.171  1.302   24.511  1.00 88.17 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? -9.564  1.365   24.057  1.00 88.66 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? -10.516 1.577   25.235  1.00 89.41 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? -11.282 2.536   25.249  1.00 88.77 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? -9.939  0.060   23.345  1.00 87.42 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? -9.305  -0.052  21.957  1.00 82.44 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? -9.366  -1.479  21.400  1.00 80.52 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? -8.686  -1.706  20.381  1.00 71.42 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? -10.024 -2.356  22.008  1.00 72.26 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -10.397 0.745   26.270  1.00 90.67 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -11.178 0.901   27.491  1.00 90.06 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -10.887 2.235   28.198  1.00 90.75 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -11.802 2.886   28.703  1.00 89.73 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -10.877 -0.291  28.406  1.00 88.56 29  A 1 
ATOM 223  N N   . PHE A 1 30  ? -9.626  2.674   28.216  1.00 90.18 30  A 1 
ATOM 224  C CA  . PHE A 1 30  ? -9.248  3.943   28.828  1.00 90.43 30  A 1 
ATOM 225  C C   . PHE A 1 30  ? -9.922  5.130   28.132  1.00 90.78 30  A 1 
ATOM 226  O O   . PHE A 1 30  ? -10.510 5.956   28.818  1.00 89.42 30  A 1 
ATOM 227  C CB  . PHE A 1 30  ? -7.723  4.083   28.845  1.00 90.37 30  A 1 
ATOM 228  C CG  . PHE A 1 30  ? -7.245  5.361   29.510  1.00 90.99 30  A 1 
ATOM 229  C CD1 . PHE A 1 30  ? -6.904  6.475   28.731  1.00 87.96 30  A 1 
ATOM 230  C CD2 . PHE A 1 30  ? -7.151  5.435   30.910  1.00 88.87 30  A 1 
ATOM 231  C CE1 . PHE A 1 30  ? -6.461  7.660   29.345  1.00 88.59 30  A 1 
ATOM 232  C CE2 . PHE A 1 30  ? -6.707  6.616   31.528  1.00 89.06 30  A 1 
ATOM 233  C CZ  . PHE A 1 30  ? -6.362  7.730   30.743  1.00 90.53 30  A 1 
ATOM 234  N N   . PHE A 1 31  ? -9.909  5.198   26.802  1.00 93.75 31  A 1 
ATOM 235  C CA  . PHE A 1 31  ? -10.532 6.287   26.038  1.00 93.60 31  A 1 
ATOM 236  C C   . PHE A 1 31  ? -12.025 6.070   25.720  1.00 93.62 31  A 1 
ATOM 237  O O   . PHE A 1 31  ? -12.635 6.941   25.110  1.00 91.65 31  A 1 
ATOM 238  C CB  . PHE A 1 31  ? -9.692  6.569   24.788  1.00 93.66 31  A 1 
ATOM 239  C CG  . PHE A 1 31  ? -8.354  7.222   25.082  1.00 94.22 31  A 1 
ATOM 240  C CD1 . PHE A 1 31  ? -8.307  8.578   25.458  1.00 92.24 31  A 1 
ATOM 241  C CD2 . PHE A 1 31  ? -7.161  6.494   24.970  1.00 93.06 31  A 1 
ATOM 242  C CE1 . PHE A 1 31  ? -7.075  9.197   25.718  1.00 92.40 31  A 1 
ATOM 243  C CE2 . PHE A 1 31  ? -5.926  7.112   25.231  1.00 92.79 31  A 1 
ATOM 244  C CZ  . PHE A 1 31  ? -5.883  8.464   25.604  1.00 93.36 31  A 1 
ATOM 245  N N   . ASN A 1 32  ? -12.618 4.957   26.162  1.00 93.56 32  A 1 
ATOM 246  C CA  . ASN A 1 32  ? -13.987 4.535   25.837  1.00 93.43 32  A 1 
ATOM 247  C C   . ASN A 1 32  ? -14.212 4.349   24.321  1.00 93.72 32  A 1 
ATOM 248  O O   . ASN A 1 32  ? -15.267 4.704   23.795  1.00 91.94 32  A 1 
ATOM 249  C CB  . ASN A 1 32  ? -15.024 5.468   26.484  1.00 92.07 32  A 1 
ATOM 250  C CG  . ASN A 1 32  ? -14.841 5.672   27.974  1.00 87.58 32  A 1 
ATOM 251  O OD1 . ASN A 1 32  ? -14.555 4.781   28.755  1.00 79.75 32  A 1 
ATOM 252  N ND2 . ASN A 1 32  ? -15.016 6.886   28.434  1.00 78.71 32  A 1 
ATOM 253  N N   . PHE A 1 33  ? -13.221 3.824   23.616  1.00 93.18 33  A 1 
ATOM 254  C CA  . PHE A 1 33  ? -13.345 3.504   22.202  1.00 93.39 33  A 1 
ATOM 255  C C   . PHE A 1 33  ? -14.158 2.225   21.994  1.00 92.73 33  A 1 
ATOM 256  O O   . PHE A 1 33  ? -13.992 1.231   22.698  1.00 90.72 33  A 1 
ATOM 257  C CB  . PHE A 1 33  ? -11.958 3.398   21.555  1.00 93.62 33  A 1 
ATOM 258  C CG  . PHE A 1 33  ? -11.111 4.663   21.523  1.00 94.42 33  A 1 
ATOM 259  C CD1 . PHE A 1 33  ? -11.692 5.944   21.513  1.00 92.86 33  A 1 
ATOM 260  C CD2 . PHE A 1 33  ? -9.711  4.544   21.434  1.00 93.10 33  A 1 
ATOM 261  C CE1 . PHE A 1 33  ? -10.883 7.092   21.420  1.00 92.98 33  A 1 
ATOM 262  C CE2 . PHE A 1 33  ? -8.902  5.689   21.333  1.00 93.19 33  A 1 
ATOM 263  C CZ  . PHE A 1 33  ? -9.489  6.964   21.327  1.00 93.93 33  A 1 
ATOM 264  N N   . THR A 1 34  ? -15.012 2.244   20.970  1.00 93.64 34  A 1 
ATOM 265  C CA  . THR A 1 34  ? -15.785 1.087   20.490  1.00 92.72 34  A 1 
ATOM 266  C C   . THR A 1 34  ? -15.069 0.332   19.367  1.00 92.25 34  A 1 
ATOM 267  O O   . THR A 1 34  ? -15.449 -0.786  19.026  1.00 90.22 34  A 1 
ATOM 268  C CB  . THR A 1 34  ? -17.167 1.524   19.998  1.00 92.12 34  A 1 
ATOM 269  O OG1 . THR A 1 34  ? -17.050 2.465   18.956  1.00 87.10 34  A 1 
ATOM 270  C CG2 . THR A 1 34  ? -17.998 2.172   21.106  1.00 84.20 34  A 1 
ATOM 271  N N   . SER A 1 35  ? -14.052 0.940   18.771  1.00 92.63 35  A 1 
ATOM 272  C CA  . SER A 1 35  ? -13.210 0.367   17.721  1.00 92.65 35  A 1 
ATOM 273  C C   . SER A 1 35  ? -11.784 0.891   17.855  1.00 93.26 35  A 1 
ATOM 274  O O   . SER A 1 35  ? -11.574 2.004   18.326  1.00 92.37 35  A 1 
ATOM 275  C CB  . SER A 1 35  ? -13.762 0.739   16.342  1.00 91.65 35  A 1 
ATOM 276  O OG  . SER A 1 35  ? -15.050 0.175   16.167  1.00 86.31 35  A 1 
ATOM 277  N N   . THR A 1 36  ? -10.795 0.121   17.410  1.00 93.12 36  A 1 
ATOM 278  C CA  . THR A 1 36  ? -9.391  0.531   17.511  1.00 93.36 36  A 1 
ATOM 279  C C   . THR A 1 36  ? -9.035  1.540   16.412  1.00 94.17 36  A 1 
ATOM 280  O O   . THR A 1 36  ? -9.122  1.194   15.228  1.00 94.01 36  A 1 
ATOM 281  C CB  . THR A 1 36  ? -8.447  -0.672  17.399  1.00 92.06 36  A 1 
ATOM 282  O OG1 . THR A 1 36  ? -8.946  -1.823  18.022  1.00 87.50 36  A 1 
ATOM 283  C CG2 . THR A 1 36  ? -7.075  -0.353  17.995  1.00 87.45 36  A 1 
ATOM 284  N N   . PRO A 1 37  ? -8.593  2.766   16.730  1.00 95.14 37  A 1 
ATOM 285  C CA  . PRO A 1 37  ? -8.129  3.706   15.714  1.00 95.31 37  A 1 
ATOM 286  C C   . PRO A 1 37  ? -6.758  3.298   15.154  1.00 95.41 37  A 1 
ATOM 287  O O   . PRO A 1 37  ? -6.026  2.501   15.747  1.00 94.63 37  A 1 
ATOM 288  C CB  . PRO A 1 37  ? -8.083  5.062   16.422  1.00 95.02 37  A 1 
ATOM 289  C CG  . PRO A 1 37  ? -7.741  4.685   17.865  1.00 94.93 37  A 1 
ATOM 290  C CD  . PRO A 1 37  ? -8.446  3.343   18.059  1.00 95.78 37  A 1 
ATOM 291  N N   . PHE A 1 38  ? -6.391  3.873   14.007  1.00 95.52 38  A 1 
ATOM 292  C CA  . PHE A 1 38  ? -5.074  3.737   13.366  1.00 95.29 38  A 1 
ATOM 293  C C   . PHE A 1 38  ? -4.665  2.305   12.970  1.00 94.54 38  A 1 
ATOM 294  O O   . PHE A 1 38  ? -3.494  2.054   12.660  1.00 92.31 38  A 1 
ATOM 295  C CB  . PHE A 1 38  ? -4.006  4.465   14.203  1.00 95.35 38  A 1 
ATOM 296  C CG  . PHE A 1 38  ? -4.393  5.875   14.609  1.00 96.05 38  A 1 
ATOM 297  C CD1 . PHE A 1 38  ? -4.484  6.885   13.639  1.00 95.30 38  A 1 
ATOM 298  C CD2 . PHE A 1 38  ? -4.699  6.169   15.952  1.00 95.61 38  A 1 
ATOM 299  C CE1 . PHE A 1 38  ? -4.877  8.185   14.001  1.00 95.53 38  A 1 
ATOM 300  C CE2 . PHE A 1 38  ? -5.088  7.471   16.315  1.00 95.45 38  A 1 
ATOM 301  C CZ  . PHE A 1 38  ? -5.178  8.480   15.339  1.00 96.08 38  A 1 
ATOM 302  N N   . GLN A 1 39  ? -5.614  1.366   12.921  1.00 93.63 39  A 1 
ATOM 303  C CA  . GLN A 1 39  ? -5.371  -0.002  12.463  1.00 92.37 39  A 1 
ATOM 304  C C   . GLN A 1 39  ? -5.358  -0.118  10.932  1.00 92.70 39  A 1 
ATOM 305  O O   . GLN A 1 39  ? -5.792  0.764   10.190  1.00 90.75 39  A 1 
ATOM 306  C CB  . GLN A 1 39  ? -6.386  -0.979  13.094  1.00 89.73 39  A 1 
ATOM 307  C CG  . GLN A 1 39  ? -6.236  -1.100  14.616  1.00 80.52 39  A 1 
ATOM 308  C CD  . GLN A 1 39  ? -4.834  -1.504  15.060  1.00 72.69 39  A 1 
ATOM 309  O OE1 . GLN A 1 39  ? -4.162  -2.336  14.465  1.00 64.97 39  A 1 
ATOM 310  N NE2 . GLN A 1 39  ? -4.311  -0.893  16.102  1.00 59.55 39  A 1 
ATOM 311  N N   . ARG A 1 40  ? -4.844  -1.249  10.440  1.00 91.22 40  A 1 
ATOM 312  C CA  . ARG A 1 40  ? -4.738  -1.527  8.994   1.00 90.12 40  A 1 
ATOM 313  C C   . ARG A 1 40  ? -6.068  -1.951  8.372   1.00 90.67 40  A 1 
ATOM 314  O O   . ARG A 1 40  ? -6.263  -1.780  7.171   1.00 86.79 40  A 1 
ATOM 315  C CB  . ARG A 1 40  ? -3.680  -2.617  8.748   1.00 87.20 40  A 1 
ATOM 316  C CG  . ARG A 1 40  ? -2.273  -2.177  9.167   1.00 80.40 40  A 1 
ATOM 317  C CD  . ARG A 1 40  ? -1.280  -3.308  8.891   1.00 77.41 40  A 1 
ATOM 318  N NE  . ARG A 1 40  ? 0.083   -2.953  9.323   1.00 69.70 40  A 1 
ATOM 319  C CZ  . ARG A 1 40  ? 1.143   -3.746  9.286   1.00 62.19 40  A 1 
ATOM 320  N NH1 . ARG A 1 40  ? 1.076   -4.963  8.818   1.00 58.40 40  A 1 
ATOM 321  N NH2 . ARG A 1 40  ? 2.297   -3.327  9.724   1.00 54.02 40  A 1 
ATOM 322  N N   . ASP A 1 41  ? -6.933  -2.527  9.175   1.00 90.98 41  A 1 
ATOM 323  C CA  . ASP A 1 41  ? -8.179  -3.185  8.786   1.00 90.23 41  A 1 
ATOM 324  C C   . ASP A 1 41  ? -9.420  -2.295  8.903   1.00 91.82 41  A 1 
ATOM 325  O O   . ASP A 1 41  ? -10.525 -2.784  8.694   1.00 89.62 41  A 1 
ATOM 326  C CB  . ASP A 1 41  ? -8.326  -4.493  9.587   1.00 86.58 41  A 1 
ATOM 327  C CG  . ASP A 1 41  ? -8.398  -4.289  11.106  1.00 82.37 41  A 1 
ATOM 328  O OD1 . ASP A 1 41  ? -7.931  -3.223  11.570  1.00 76.88 41  A 1 
ATOM 329  O OD2 . ASP A 1 41  ? -8.830  -5.254  11.772  1.00 78.74 41  A 1 
ATOM 330  N N   . ILE A 1 42  ? -9.246  -0.983  9.131   1.00 92.65 42  A 1 
ATOM 331  C CA  . ILE A 1 42  ? -10.364 -0.024  9.136   1.00 93.21 42  A 1 
ATOM 332  C C   . ILE A 1 42  ? -11.246 -0.241  7.895   1.00 93.87 42  A 1 
ATOM 333  O O   . ILE A 1 42  ? -10.720 -0.317  6.775   1.00 92.51 42  A 1 
ATOM 334  C CB  . ILE A 1 42  ? -9.863  1.434   9.244   1.00 91.67 42  A 1 
ATOM 335  C CG1 . ILE A 1 42  ? -9.220  1.615   10.636  1.00 85.62 42  A 1 
ATOM 336  C CG2 . ILE A 1 42  ? -11.001 2.451   9.026   1.00 85.02 42  A 1 
ATOM 337  C CD1 . ILE A 1 42  ? -8.816  3.035   10.983  1.00 76.29 42  A 1 
ATOM 338  N N   . PRO A 1 43  ? -12.577 -0.348  8.071   1.00 93.76 43  A 1 
ATOM 339  C CA  . PRO A 1 43  ? -13.511 -0.562  6.970   1.00 93.36 43  A 1 
ATOM 340  C C   . PRO A 1 43  ? -13.409 0.525   5.887   1.00 93.71 43  A 1 
ATOM 341  O O   . PRO A 1 43  ? -13.227 1.699   6.214   1.00 92.67 43  A 1 
ATOM 342  C CB  . PRO A 1 43  ? -14.902 -0.584  7.610   1.00 91.89 43  A 1 
ATOM 343  C CG  . PRO A 1 43  ? -14.633 -1.064  9.031   1.00 89.67 43  A 1 
ATOM 344  C CD  . PRO A 1 43  ? -13.288 -0.425  9.345   1.00 92.49 43  A 1 
ATOM 345  N N   . PRO A 1 44  ? -13.582 0.189   4.598   1.00 93.37 44  A 1 
ATOM 346  C CA  . PRO A 1 44  ? -13.466 1.159   3.501   1.00 92.67 44  A 1 
ATOM 347  C C   . PRO A 1 44  ? -14.365 2.398   3.629   1.00 92.60 44  A 1 
ATOM 348  O O   . PRO A 1 44  ? -13.998 3.468   3.157   1.00 90.56 44  A 1 
ATOM 349  C CB  . PRO A 1 44  ? -13.812 0.368   2.235   1.00 91.35 44  A 1 
ATOM 350  C CG  . PRO A 1 44  ? -13.367 -1.050  2.578   1.00 89.15 44  A 1 
ATOM 351  C CD  . PRO A 1 44  ? -13.714 -1.161  4.059   1.00 91.56 44  A 1 
ATOM 352  N N   . ASN A 1 45  ? -15.526 2.266   4.255   1.00 91.81 45  A 1 
ATOM 353  C CA  . ASN A 1 45  ? -16.481 3.352   4.489   1.00 90.66 45  A 1 
ATOM 354  C C   . ASN A 1 45  ? -16.105 4.281   5.660   1.00 91.48 45  A 1 
ATOM 355  O O   . ASN A 1 45  ? -16.680 5.356   5.766   1.00 89.61 45  A 1 
ATOM 356  C CB  . ASN A 1 45  ? -17.884 2.749   4.702   1.00 88.32 45  A 1 
ATOM 357  C CG  . ASN A 1 45  ? -17.983 1.862   5.940   1.00 81.57 45  A 1 
ATOM 358  O OD1 . ASN A 1 45  ? -17.069 1.145   6.298   1.00 73.18 45  A 1 
ATOM 359  N ND2 . ASN A 1 45  ? -19.104 1.851   6.618   1.00 75.14 45  A 1 
ATOM 360  N N   . ALA A 1 46  ? -15.175 3.879   6.514   1.00 92.15 46  A 1 
ATOM 361  C CA  . ALA A 1 46  ? -14.675 4.674   7.636   1.00 92.32 46  A 1 
ATOM 362  C C   . ALA A 1 46  ? -13.323 5.349   7.339   1.00 93.17 46  A 1 
ATOM 363  O O   . ALA A 1 46  ? -12.793 6.084   8.169   1.00 91.71 46  A 1 
ATOM 364  C CB  . ALA A 1 46  ? -14.610 3.766   8.870   1.00 91.79 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? -12.743 5.102   6.159   1.00 92.70 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? -11.476 5.711   5.762   1.00 92.95 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? -11.654 7.204   5.470   1.00 93.63 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? -12.572 7.611   4.753   1.00 92.96 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? -10.891 4.985   4.538   1.00 92.21 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? -10.421 3.549   4.816   1.00 89.63 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? -10.070 2.857   3.497   1.00 87.83 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? -9.178  3.505   5.708   1.00 88.65 47  A 1 
ATOM 373  N N   . TYR A 1 48  ? -10.709 8.006   5.941   1.00 93.58 48  A 1 
ATOM 374  C CA  . TYR A 1 48  ? -10.600 9.405   5.542   1.00 94.00 48  A 1 
ATOM 375  C C   . TYR A 1 48  ? -10.335 9.523   4.040   1.00 94.35 48  A 1 
ATOM 376  O O   . TYR A 1 48  ? -9.452  8.863   3.482   1.00 93.56 48  A 1 
ATOM 377  C CB  . TYR A 1 48  ? -9.505  10.104  6.352   1.00 93.81 48  A 1 
ATOM 378  C CG  . TYR A 1 48  ? -9.271  11.539  5.914   1.00 94.46 48  A 1 
ATOM 379  C CD1 . TYR A 1 48  ? -8.053  11.904  5.310   1.00 91.35 48  A 1 
ATOM 380  C CD2 . TYR A 1 48  ? -10.284 12.504  6.082   1.00 92.01 48  A 1 
ATOM 381  C CE1 . TYR A 1 48  ? -7.839  13.231  4.896   1.00 90.81 48  A 1 
ATOM 382  C CE2 . TYR A 1 48  ? -10.076 13.831  5.662   1.00 91.07 48  A 1 
ATOM 383  C CZ  . TYR A 1 48  ? -8.849  14.198  5.074   1.00 92.85 48  A 1 
ATOM 384  O OH  . TYR A 1 48  ? -8.635  15.486  4.686   1.00 91.48 48  A 1 
ATOM 385  N N   . MET A 1 49  ? -11.110 10.372  3.370   1.00 94.64 49  A 1 
ATOM 386  C CA  . MET A 1 49  ? -11.088 10.543  1.920   1.00 94.33 49  A 1 
ATOM 387  C C   . MET A 1 49  ? -10.712 11.972  1.546   1.00 94.90 49  A 1 
ATOM 388  O O   . MET A 1 49  ? -11.567 12.867  1.524   1.00 93.32 49  A 1 
ATOM 389  C CB  . MET A 1 49  ? -12.440 10.143  1.316   1.00 92.37 49  A 1 
ATOM 390  C CG  . MET A 1 49  ? -12.646 8.633   1.342   1.00 86.39 49  A 1 
ATOM 391  S SD  . MET A 1 49  ? -11.394 7.710   0.406   1.00 84.48 49  A 1 
ATOM 392  C CE  . MET A 1 49  ? -11.960 7.991   -1.296  1.00 73.89 49  A 1 
ATOM 393  N N   . THR A 1 50  ? -9.450  12.166  1.176   1.00 94.51 50  A 1 
ATOM 394  C CA  . THR A 1 50  ? -8.997  13.434  0.591   1.00 94.49 50  A 1 
ATOM 395  C C   . THR A 1 50  ? -9.656  13.671  -0.776  1.00 95.08 50  A 1 
ATOM 396  O O   . THR A 1 50  ? -10.060 12.710  -1.447  1.00 94.92 50  A 1 
ATOM 397  C CB  . THR A 1 50  ? -7.466  13.499  0.448   1.00 93.89 50  A 1 
ATOM 398  O OG1 . THR A 1 50  ? -7.001  12.582  -0.515  1.00 90.74 50  A 1 
ATOM 399  C CG2 . THR A 1 50  ? -6.727  13.200  1.749   1.00 90.09 50  A 1 
ATOM 400  N N   . PRO A 1 51  ? -9.727  14.919  -1.268  1.00 94.80 51  A 1 
ATOM 401  C CA  . PRO A 1 51  ? -10.157 15.200  -2.641  1.00 94.70 51  A 1 
ATOM 402  C C   . PRO A 1 51  ? -9.351  14.417  -3.690  1.00 95.61 51  A 1 
ATOM 403  O O   . PRO A 1 51  ? -9.914  13.894  -4.652  1.00 95.16 51  A 1 
ATOM 404  C CB  . PRO A 1 51  ? -9.984  16.715  -2.809  1.00 93.99 51  A 1 
ATOM 405  C CG  . PRO A 1 51  ? -10.124 17.252  -1.381  1.00 91.95 51  A 1 
ATOM 406  C CD  . PRO A 1 51  ? -9.474  16.157  -0.541  1.00 93.63 51  A 1 
ATOM 407  N N   . GLN A 1 52  ? -8.045  14.248  -3.470  1.00 95.19 52  A 1 
ATOM 408  C CA  . GLN A 1 52  ? -7.154  13.479  -4.337  1.00 94.97 52  A 1 
ATOM 409  C C   . GLN A 1 52  ? -7.477  11.979  -4.301  1.00 96.00 52  A 1 
ATOM 410  O O   . GLN A 1 52  ? -7.447  11.318  -5.343  1.00 95.78 52  A 1 
ATOM 411  C CB  . GLN A 1 52  ? -5.684  13.698  -3.941  1.00 93.98 52  A 1 
ATOM 412  C CG  . GLN A 1 52  ? -5.184  15.158  -4.002  1.00 87.71 52  A 1 
ATOM 413  C CD  . GLN A 1 52  ? -5.513  15.998  -2.767  1.00 84.16 52  A 1 
ATOM 414  O OE1 . GLN A 1 52  ? -6.258  15.612  -1.880  1.00 74.36 52  A 1 
ATOM 415  N NE2 . GLN A 1 52  ? -4.979  17.195  -2.662  1.00 71.28 52  A 1 
ATOM 416  N N   . ALA A 1 53  ? -7.815  11.430  -3.131  1.00 96.03 53  A 1 
ATOM 417  C CA  . ALA A 1 53  ? -8.229  10.039  -2.997  1.00 96.18 53  A 1 
ATOM 418  C C   . ALA A 1 53  ? -9.567  9.783   -3.712  1.00 96.73 53  A 1 
ATOM 419  O O   . ALA A 1 53  ? -9.681  8.792   -4.432  1.00 96.35 53  A 1 
ATOM 420  C CB  . ALA A 1 53  ? -8.284  9.665   -1.512  1.00 95.32 53  A 1 
ATOM 421  N N   . LYS A 1 54  ? -10.545 10.691  -3.602  1.00 96.98 54  A 1 
ATOM 422  C CA  . LYS A 1 54  ? -11.809 10.619  -4.364  1.00 96.78 54  A 1 
ATOM 423  C C   . LYS A 1 54  ? -11.548 10.642  -5.872  1.00 97.34 54  A 1 
ATOM 424  O O   . LYS A 1 54  ? -11.977 9.735   -6.582  1.00 97.16 54  A 1 
ATOM 425  C CB  . LYS A 1 54  ? -12.756 11.761  -3.952  1.00 96.03 54  A 1 
ATOM 426  C CG  . LYS A 1 54  ? -13.264 11.594  -2.513  1.00 83.91 54  A 1 
ATOM 427  C CD  . LYS A 1 54  ? -14.146 12.777  -2.090  1.00 77.79 54  A 1 
ATOM 428  C CE  . LYS A 1 54  ? -14.564 12.598  -0.626  1.00 67.33 54  A 1 
ATOM 429  N NZ  . LYS A 1 54  ? -15.318 13.768  -0.103  1.00 57.91 54  A 1 
ATOM 430  N N   . ALA A 1 55  ? -10.750 11.604  -6.337  1.00 97.29 55  A 1 
ATOM 431  C CA  . ALA A 1 55  ? -10.362 11.692  -7.744  1.00 97.41 55  A 1 
ATOM 432  C C   . ALA A 1 55  ? -9.613  10.439  -8.237  1.00 97.67 55  A 1 
ATOM 433  O O   . ALA A 1 55  ? -9.770  10.035  -9.390  1.00 97.27 55  A 1 
ATOM 434  C CB  . ALA A 1 55  ? -9.511  12.952  -7.927  1.00 97.15 55  A 1 
ATOM 435  N N   . LEU A 1 56  ? -8.804  9.800   -7.384  1.00 97.72 56  A 1 
ATOM 436  C CA  . LEU A 1 56  ? -8.178  8.518   -7.705  1.00 97.84 56  A 1 
ATOM 437  C C   . LEU A 1 56  ? -9.228  7.419   -7.904  1.00 97.97 56  A 1 
ATOM 438  O O   . LEU A 1 56  ? -9.139  6.704   -8.899  1.00 97.72 56  A 1 
ATOM 439  C CB  . LEU A 1 56  ? -7.163  8.143   -6.611  1.00 97.71 56  A 1 
ATOM 440  C CG  . LEU A 1 56  ? -6.553  6.740   -6.783  1.00 97.28 56  A 1 
ATOM 441  C CD1 . LEU A 1 56  ? -5.691  6.629   -8.038  1.00 95.86 56  A 1 
ATOM 442  C CD2 . LEU A 1 56  ? -5.685  6.408   -5.574  1.00 95.55 56  A 1 
ATOM 443  N N   . GLN A 1 57  ? -10.210 7.285   -7.009  1.00 97.67 57  A 1 
ATOM 444  C CA  . GLN A 1 57  ? -11.274 6.280   -7.129  1.00 97.42 57  A 1 
ATOM 445  C C   . GLN A 1 57  ? -12.056 6.453   -8.442  1.00 97.53 57  A 1 
ATOM 446  O O   . GLN A 1 57  ? -12.230 5.483   -9.181  1.00 97.06 57  A 1 
ATOM 447  C CB  . GLN A 1 57  ? -12.231 6.334   -5.919  1.00 96.83 57  A 1 
ATOM 448  C CG  . GLN A 1 57  ? -11.569 6.002   -4.569  1.00 94.70 57  A 1 
ATOM 449  C CD  . GLN A 1 57  ? -10.914 4.632   -4.515  1.00 94.70 57  A 1 
ATOM 450  O OE1 . GLN A 1 57  ? -11.440 3.651   -4.991  1.00 86.98 57  A 1 
ATOM 451  N NE2 . GLN A 1 57  ? -9.739  4.509   -3.927  1.00 85.63 57  A 1 
ATOM 452  N N   . ASP A 1 58  ? -12.418 7.685   -8.798  1.00 97.68 58  A 1 
ATOM 453  C CA  . ASP A 1 58  ? -13.111 7.996   -10.054 1.00 97.70 58  A 1 
ATOM 454  C C   . ASP A 1 58  ? -12.268 7.631   -11.281 1.00 97.85 58  A 1 
ATOM 455  O O   . ASP A 1 58  ? -12.759 7.049   -12.253 1.00 97.48 58  A 1 
ATOM 456  C CB  . ASP A 1 58  ? -13.449 9.497   -10.101 1.00 97.44 58  A 1 
ATOM 457  C CG  . ASP A 1 58  ? -14.468 9.936   -9.050  1.00 95.39 58  A 1 
ATOM 458  O OD1 . ASP A 1 58  ? -15.268 9.080   -8.615  1.00 92.56 58  A 1 
ATOM 459  O OD2 . ASP A 1 58  ? -14.448 11.144  -8.721  1.00 92.46 58  A 1 
ATOM 460  N N   . ARG A 1 59  ? -10.967 7.926   -11.234 1.00 97.83 59  A 1 
ATOM 461  C CA  . ARG A 1 59  ? -10.032 7.584   -12.313 1.00 97.79 59  A 1 
ATOM 462  C C   . ARG A 1 59  ? -9.839  6.077   -12.459 1.00 98.10 59  A 1 
ATOM 463  O O   . ARG A 1 59  ? -9.774  5.598   -13.588 1.00 97.60 59  A 1 
ATOM 464  C CB  . ARG A 1 59  ? -8.688  8.283   -12.090 1.00 97.30 59  A 1 
ATOM 465  C CG  . ARG A 1 59  ? -8.779  9.793   -12.368 1.00 94.22 59  A 1 
ATOM 466  C CD  . ARG A 1 59  ? -7.456  10.488  -12.039 1.00 91.76 59  A 1 
ATOM 467  N NE  . ARG A 1 59  ? -6.418  10.171  -13.048 1.00 83.50 59  A 1 
ATOM 468  C CZ  . ARG A 1 59  ? -5.285  10.818  -13.248 1.00 77.98 59  A 1 
ATOM 469  N NH1 . ARG A 1 59  ? -4.917  11.808  -12.496 1.00 70.32 59  A 1 
ATOM 470  N NH2 . ARG A 1 59  ? -4.501  10.488  -14.228 1.00 68.05 59  A 1 
ATOM 471  N N   . LEU A 1 60  ? -9.757  5.339   -11.349 1.00 97.94 60  A 1 
ATOM 472  C CA  . LEU A 1 60  ? -9.687  3.877   -11.372 1.00 97.97 60  A 1 
ATOM 473  C C   . LEU A 1 60  ? -10.971 3.283   -11.963 1.00 97.89 60  A 1 
ATOM 474  O O   . LEU A 1 60  ? -10.887 2.465   -12.877 1.00 97.58 60  A 1 
ATOM 475  C CB  . LEU A 1 60  ? -9.431  3.335   -9.952  1.00 98.08 60  A 1 
ATOM 476  C CG  . LEU A 1 60  ? -8.027  3.616   -9.378  1.00 97.54 60  A 1 
ATOM 477  C CD1 . LEU A 1 60  ? -7.968  3.144   -7.925  1.00 96.52 60  A 1 
ATOM 478  C CD2 . LEU A 1 60  ? -6.920  2.900   -10.152 1.00 96.19 60  A 1 
ATOM 479  N N   . ALA A 1 61  ? -12.140 3.755   -11.531 1.00 97.94 61  A 1 
ATOM 480  C CA  . ALA A 1 61  ? -13.431 3.316   -12.059 1.00 97.64 61  A 1 
ATOM 481  C C   . ALA A 1 61  ? -13.561 3.603   -13.567 1.00 97.39 61  A 1 
ATOM 482  O O   . ALA A 1 61  ? -13.952 2.728   -14.343 1.00 96.64 61  A 1 
ATOM 483  C CB  . ALA A 1 61  ? -14.539 4.006   -11.252 1.00 97.35 61  A 1 
ATOM 484  N N   . HIS A 1 62  ? -13.171 4.804   -13.999 1.00 97.86 62  A 1 
ATOM 485  C CA  . HIS A 1 62  ? -13.124 5.161   -15.418 1.00 97.68 62  A 1 
ATOM 486  C C   . HIS A 1 62  ? -12.178 4.254   -16.208 1.00 97.46 62  A 1 
ATOM 487  O O   . HIS A 1 62  ? -12.542 3.759   -17.273 1.00 96.57 62  A 1 
ATOM 488  C CB  . HIS A 1 62  ? -12.711 6.629   -15.558 1.00 97.35 62  A 1 
ATOM 489  C CG  . HIS A 1 62  ? -12.636 7.064   -17.002 1.00 96.22 62  A 1 
ATOM 490  N ND1 . HIS A 1 62  ? -13.700 7.435   -17.793 1.00 85.67 62  A 1 
ATOM 491  C CD2 . HIS A 1 62  ? -11.515 7.117   -17.787 1.00 87.32 62  A 1 
ATOM 492  C CE1 . HIS A 1 62  ? -13.226 7.700   -19.022 1.00 89.37 62  A 1 
ATOM 493  N NE2 . HIS A 1 62  ? -11.901 7.519   -19.068 1.00 90.66 62  A 1 
ATOM 494  N N   . GLY A 1 63  ? -10.977 4.017   -15.689 1.00 97.50 63  A 1 
ATOM 495  C CA  . GLY A 1 63  ? -9.990  3.161   -16.335 1.00 97.06 63  A 1 
ATOM 496  C C   . GLY A 1 63  ? -10.460 1.717   -16.476 1.00 97.01 63  A 1 
ATOM 497  O O   . GLY A 1 63  ? -10.366 1.155   -17.564 1.00 96.30 63  A 1 
ATOM 498  N N   . VAL A 1 64  ? -11.047 1.143   -15.422 1.00 97.30 64  A 1 
ATOM 499  C CA  . VAL A 1 64  ? -11.603 -0.218  -15.453 1.00 96.89 64  A 1 
ATOM 500  C C   . VAL A 1 64  ? -12.739 -0.326  -16.461 1.00 96.21 64  A 1 
ATOM 501  O O   . VAL A 1 64  ? -12.717 -1.222  -17.300 1.00 95.41 64  A 1 
ATOM 502  C CB  . VAL A 1 64  ? -12.024 -0.667  -14.044 1.00 96.69 64  A 1 
ATOM 503  C CG1 . VAL A 1 64  ? -12.879 -1.937  -14.061 1.00 95.01 64  A 1 
ATOM 504  C CG2 . VAL A 1 64  ? -10.759 -0.969  -13.224 1.00 94.99 64  A 1 
ATOM 505  N N   . LYS A 1 65  ? -13.669 0.625   -16.467 1.00 96.50 65  A 1 
ATOM 506  C CA  . LYS A 1 65  ? -14.776 0.657   -17.439 1.00 95.63 65  A 1 
ATOM 507  C C   . LYS A 1 65  ? -14.304 0.686   -18.900 1.00 95.21 65  A 1 
ATOM 508  O O   . LYS A 1 65  ? -14.989 0.156   -19.767 1.00 93.95 65  A 1 
ATOM 509  C CB  . LYS A 1 65  ? -15.661 1.869   -17.119 1.00 95.01 65  A 1 
ATOM 510  C CG  . LYS A 1 65  ? -16.900 1.944   -18.023 1.00 85.84 65  A 1 
ATOM 511  C CD  . LYS A 1 65  ? -17.759 3.158   -17.675 1.00 81.18 65  A 1 
ATOM 512  C CE  . LYS A 1 65  ? -18.940 3.227   -18.648 1.00 71.99 65  A 1 
ATOM 513  N NZ  . LYS A 1 65  ? -19.766 4.439   -18.410 1.00 63.31 65  A 1 
ATOM 514  N N   . ASN A 1 66  ? -13.157 1.305   -19.164 1.00 95.38 66  A 1 
ATOM 515  C CA  . ASN A 1 66  ? -12.591 1.446   -20.511 1.00 95.15 66  A 1 
ATOM 516  C C   . ASN A 1 66  ? -11.473 0.432   -20.816 1.00 94.86 66  A 1 
ATOM 517  O O   . ASN A 1 66  ? -10.765 0.603   -21.804 1.00 93.55 66  A 1 
ATOM 518  C CB  . ASN A 1 66  ? -12.143 2.900   -20.720 1.00 95.44 66  A 1 
ATOM 519  C CG  . ASN A 1 66  ? -13.310 3.865   -20.748 1.00 95.01 66  A 1 
ATOM 520  O OD1 . ASN A 1 66  ? -14.029 3.995   -21.719 1.00 89.47 66  A 1 
ATOM 521  N ND2 . ASN A 1 66  ? -13.550 4.572   -19.673 1.00 89.42 66  A 1 
ATOM 522  N N   . HIS A 1 67  ? -11.302 -0.600  -19.988 1.00 95.55 67  A 1 
ATOM 523  C CA  . HIS A 1 67  ? -10.268 -1.629  -20.161 1.00 95.13 67  A 1 
ATOM 524  C C   . HIS A 1 67  ? -8.844  -1.041  -20.267 1.00 95.24 67  A 1 
ATOM 525  O O   . HIS A 1 67  ? -8.036  -1.456  -21.102 1.00 93.73 67  A 1 
ATOM 526  C CB  . HIS A 1 67  ? -10.623 -2.543  -21.338 1.00 94.53 67  A 1 
ATOM 527  C CG  . HIS A 1 67  ? -11.987 -3.174  -21.244 1.00 93.95 67  A 1 
ATOM 528  N ND1 . HIS A 1 67  ? -12.264 -4.402  -20.698 1.00 82.76 67  A 1 
ATOM 529  C CD2 . HIS A 1 67  ? -13.158 -2.672  -21.728 1.00 83.57 67  A 1 
ATOM 530  C CE1 . HIS A 1 67  ? -13.573 -4.640  -20.862 1.00 85.32 67  A 1 
ATOM 531  N NE2 . HIS A 1 67  ? -14.164 -3.612  -21.481 1.00 87.94 67  A 1 
ATOM 532  N N   . TYR A 1 68  ? -8.547  -0.036  -19.453 1.00 95.50 68  A 1 
ATOM 533  C CA  . TYR A 1 68  ? -7.272  0.665   -19.505 1.00 96.12 68  A 1 
ATOM 534  C C   . TYR A 1 68  ? -6.158  -0.079  -18.775 1.00 96.48 68  A 1 
ATOM 535  O O   . TYR A 1 68  ? -6.375  -0.811  -17.810 1.00 96.21 68  A 1 
ATOM 536  C CB  . TYR A 1 68  ? -7.428  2.096   -18.979 1.00 96.04 68  A 1 
ATOM 537  C CG  . TYR A 1 68  ? -8.110  3.097   -19.901 1.00 95.89 68  A 1 
ATOM 538  C CD1 . TYR A 1 68  ? -8.509  2.760   -21.211 1.00 93.98 68  A 1 
ATOM 539  C CD2 . TYR A 1 68  ? -8.314  4.412   -19.436 1.00 93.91 68  A 1 
ATOM 540  C CE1 . TYR A 1 68  ? -9.111  3.717   -22.048 1.00 93.60 68  A 1 
ATOM 541  C CE2 . TYR A 1 68  ? -8.915  5.378   -20.268 1.00 93.55 68  A 1 
ATOM 542  C CZ  . TYR A 1 68  ? -9.318  5.030   -21.575 1.00 94.08 68  A 1 
ATOM 543  O OH  . TYR A 1 68  ? -9.899  5.953   -22.382 1.00 92.40 68  A 1 
ATOM 544  N N   . PHE A 1 69  ? -4.932  0.202   -19.209 1.00 95.93 69  A 1 
ATOM 545  C CA  . PHE A 1 69  ? -3.723  -0.074  -18.454 1.00 96.18 69  A 1 
ATOM 546  C C   . PHE A 1 69  ? -3.383  1.149   -17.594 1.00 96.48 69  A 1 
ATOM 547  O O   . PHE A 1 69  ? -3.114  2.235   -18.116 1.00 95.96 69  A 1 
ATOM 548  C CB  . PHE A 1 69  ? -2.603  -0.478  -19.421 1.00 95.78 69  A 1 
ATOM 549  C CG  . PHE A 1 69  ? -1.264  -0.800  -18.778 1.00 95.94 69  A 1 
ATOM 550  C CD1 . PHE A 1 69  ? -0.098  -0.753  -19.568 1.00 94.13 69  A 1 
ATOM 551  C CD2 . PHE A 1 69  ? -1.154  -1.161  -17.424 1.00 94.15 69  A 1 
ATOM 552  C CE1 . PHE A 1 69  ? 1.153   -1.054  -19.007 1.00 93.82 69  A 1 
ATOM 553  C CE2 . PHE A 1 69  ? 0.095   -1.443  -16.856 1.00 93.38 69  A 1 
ATOM 554  C CZ  . PHE A 1 69  ? 1.251   -1.391  -17.649 1.00 93.93 69  A 1 
ATOM 555  N N   . LEU A 1 70  ? -3.410  0.975   -16.267 1.00 97.48 70  A 1 
ATOM 556  C CA  . LEU A 1 70  ? -3.187  2.031   -15.285 1.00 97.65 70  A 1 
ATOM 557  C C   . LEU A 1 70  ? -1.890  1.816   -14.507 1.00 97.78 70  A 1 
ATOM 558  O O   . LEU A 1 70  ? -1.490  0.695   -14.208 1.00 97.49 70  A 1 
ATOM 559  C CB  . LEU A 1 70  ? -4.376  2.162   -14.318 1.00 97.41 70  A 1 
ATOM 560  C CG  . LEU A 1 70  ? -5.747  2.403   -14.988 1.00 94.96 70  A 1 
ATOM 561  C CD1 . LEU A 1 70  ? -6.514  1.103   -15.220 1.00 89.74 70  A 1 
ATOM 562  C CD2 . LEU A 1 70  ? -6.610  3.292   -14.093 1.00 89.33 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? -1.282  2.922   -14.110 1.00 97.91 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? -0.172  2.957   -13.165 1.00 98.04 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? -0.557  3.834   -11.971 1.00 98.16 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? -0.817  5.026   -12.134 1.00 97.74 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? 1.082   3.476   -13.893 1.00 97.72 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? 2.317   3.616   -12.985 1.00 97.20 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? 2.808   2.271   -12.461 1.00 95.90 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? 3.454   4.277   -13.765 1.00 95.73 71  A 1 
ATOM 571  N N   . VAL A 1 72  ? -0.543  3.248   -10.775 1.00 98.20 72  A 1 
ATOM 572  C CA  . VAL A 1 72  ? -0.756  3.946   -9.499  1.00 98.34 72  A 1 
ATOM 573  C C   . VAL A 1 72  ? 0.556   3.967   -8.733  1.00 98.27 72  A 1 
ATOM 574  O O   . VAL A 1 72  ? 1.117   2.923   -8.417  1.00 97.81 72  A 1 
ATOM 575  C CB  . VAL A 1 72  ? -1.872  3.296   -8.667  1.00 98.24 72  A 1 
ATOM 576  C CG1 . VAL A 1 72  ? -2.130  4.095   -7.381  1.00 97.65 72  A 1 
ATOM 577  C CG2 . VAL A 1 72  ? -3.190  3.216   -9.444  1.00 97.63 72  A 1 
ATOM 578  N N   . THR A 1 73  ? 1.042   5.151   -8.408  1.00 98.19 73  A 1 
ATOM 579  C CA  . THR A 1 73  ? 2.289   5.308   -7.653  1.00 98.10 73  A 1 
ATOM 580  C C   . THR A 1 73  ? 2.094   6.142   -6.397  1.00 98.02 73  A 1 
ATOM 581  O O   . THR A 1 73  ? 1.153   6.926   -6.293  1.00 97.44 73  A 1 
ATOM 582  C CB  . THR A 1 73  ? 3.424   5.892   -8.503  1.00 97.60 73  A 1 
ATOM 583  O OG1 . THR A 1 73  ? 3.116   7.207   -8.877  1.00 95.32 73  A 1 
ATOM 584  C CG2 . THR A 1 73  ? 3.682   5.101   -9.780  1.00 95.00 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? 3.006   5.997   -5.460  1.00 97.67 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? 3.061   6.798   -4.241  1.00 97.49 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? 4.173   6.278   -3.348  1.00 97.56 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? 4.609   5.134   -3.512  1.00 96.61 74  A 1 
ATOM 589  N N   . ASP A 1 75  ? 4.611   7.073   -2.395  1.00 97.15 75  A 1 
ATOM 590  C CA  . ASP A 1 75  ? 5.732   6.691   -1.538  1.00 96.90 75  A 1 
ATOM 591  C C   . ASP A 1 75  ? 5.375   5.542   -0.588  1.00 97.14 75  A 1 
ATOM 592  O O   . ASP A 1 75  ? 4.208   5.153   -0.409  1.00 96.25 75  A 1 
ATOM 593  C CB  . ASP A 1 75  ? 6.288   7.932   -0.830  1.00 95.85 75  A 1 
ATOM 594  C CG  . ASP A 1 75  ? 6.753   8.982   -1.849  1.00 92.56 75  A 1 
ATOM 595  O OD1 . ASP A 1 75  ? 7.141   8.574   -2.982  1.00 88.22 75  A 1 
ATOM 596  O OD2 . ASP A 1 75  ? 6.607   10.176  -1.538  1.00 87.01 75  A 1 
ATOM 597  N N   . SER A 1 76  ? 6.398   4.935   0.011   1.00 97.20 76  A 1 
ATOM 598  C CA  . SER A 1 76  ? 6.184   3.886   1.004   1.00 97.04 76  A 1 
ATOM 599  C C   . SER A 1 76  ? 5.345   4.424   2.165   1.00 97.22 76  A 1 
ATOM 600  O O   . SER A 1 76  ? 5.679   5.420   2.800   1.00 96.01 76  A 1 
ATOM 601  C CB  . SER A 1 76  ? 7.517   3.334   1.502   1.00 95.84 76  A 1 
ATOM 602  O OG  . SER A 1 76  ? 7.273   2.191   2.303   1.00 86.68 76  A 1 
ATOM 603  N N   . GLY A 1 77  ? 4.223   3.762   2.449   1.00 97.26 77  A 1 
ATOM 604  C CA  . GLY A 1 77  ? 3.317   4.205   3.513   1.00 97.28 77  A 1 
ATOM 605  C C   . GLY A 1 77  ? 2.304   5.290   3.129   1.00 97.73 77  A 1 
ATOM 606  O O   . GLY A 1 77  ? 1.534   5.678   4.009   1.00 97.26 77  A 1 
ATOM 607  N N   . SER A 1 78  ? 2.209   5.704   1.865   1.00 97.51 78  A 1 
ATOM 608  C CA  . SER A 1 78  ? 1.217   6.689   1.382   1.00 97.52 78  A 1 
ATOM 609  C C   . SER A 1 78  ? -0.227  6.164   1.288   1.00 97.52 78  A 1 
ATOM 610  O O   . SER A 1 78  ? -1.146  6.921   0.989   1.00 96.58 78  A 1 
ATOM 611  C CB  . SER A 1 78  ? 1.646   7.239   0.017   1.00 97.26 78  A 1 
ATOM 612  O OG  . SER A 1 78  ? 1.594   6.222   -0.972  1.00 95.53 78  A 1 
ATOM 613  N N   . GLY A 1 79  ? -0.456  4.860   1.514   1.00 97.11 79  A 1 
ATOM 614  C CA  . GLY A 1 79  ? -1.801  4.268   1.489   1.00 96.95 79  A 1 
ATOM 615  C C   . GLY A 1 79  ? -2.217  3.622   0.159   1.00 97.27 79  A 1 
ATOM 616  O O   . GLY A 1 79  ? -3.402  3.343   -0.020  1.00 96.61 79  A 1 
ATOM 617  N N   . LYS A 1 80  ? -1.282  3.306   -0.751  1.00 97.74 80  A 1 
ATOM 618  C CA  . LYS A 1 80  ? -1.551  2.645   -2.052  1.00 97.87 80  A 1 
ATOM 619  C C   . LYS A 1 80  ? -2.448  1.406   -1.931  1.00 97.79 80  A 1 
ATOM 620  O O   . LYS A 1 80  ? -3.542  1.378   -2.488  1.00 97.50 80  A 1 
ATOM 621  C CB  . LYS A 1 80  ? -0.237  2.230   -2.735  1.00 97.74 80  A 1 
ATOM 622  C CG  . LYS A 1 80  ? 0.681   3.401   -3.085  1.00 97.20 80  A 1 
ATOM 623  C CD  . LYS A 1 80  ? 1.924   2.922   -3.852  1.00 96.47 80  A 1 
ATOM 624  C CE  . LYS A 1 80  ? 2.871   2.027   -3.043  1.00 94.09 80  A 1 
ATOM 625  N NZ  . LYS A 1 80  ? 3.698   2.802   -2.090  1.00 92.77 80  A 1 
ATOM 626  N N   . THR A 1 81  ? -2.018  0.420   -1.150  1.00 97.30 81  A 1 
ATOM 627  C CA  . THR A 1 81  ? -2.770  -0.825  -0.943  1.00 96.84 81  A 1 
ATOM 628  C C   . THR A 1 81  ? -4.137  -0.568  -0.299  1.00 96.65 81  A 1 
ATOM 629  O O   . THR A 1 81  ? -5.126  -1.207  -0.655  1.00 96.03 81  A 1 
ATOM 630  C CB  . THR A 1 81  ? -1.953  -1.791  -0.074  1.00 96.33 81  A 1 
ATOM 631  O OG1 . THR A 1 81  ? -0.630  -1.864  -0.554  1.00 93.85 81  A 1 
ATOM 632  C CG2 . THR A 1 81  ? -2.535  -3.193  -0.021  1.00 93.61 81  A 1 
ATOM 633  N N   . THR A 1 82  ? -4.243  0.419   0.605   1.00 97.02 82  A 1 
ATOM 634  C CA  . THR A 1 82  ? -5.525  0.823   1.206   1.00 96.87 82  A 1 
ATOM 635  C C   . THR A 1 82  ? -6.470  1.422   0.163   1.00 97.01 82  A 1 
ATOM 636  O O   . THR A 1 82  ? -7.641  1.051   0.130   1.00 96.56 82  A 1 
ATOM 637  C CB  . THR A 1 82  ? -5.306  1.823   2.351   1.00 96.41 82  A 1 
ATOM 638  O OG1 . THR A 1 82  ? -4.406  1.275   3.286   1.00 93.68 82  A 1 
ATOM 639  C CG2 . THR A 1 82  ? -6.588  2.148   3.113   1.00 93.91 82  A 1 
ATOM 640  N N   . ALA A 1 83  ? -5.969  2.286   -0.723  1.00 97.12 83  A 1 
ATOM 641  C CA  . ALA A 1 83  ? -6.760  2.866   -1.809  1.00 97.19 83  A 1 
ATOM 642  C C   . ALA A 1 83  ? -7.257  1.796   -2.796  1.00 97.30 83  A 1 
ATOM 643  O O   . ALA A 1 83  ? -8.417  1.828   -3.210  1.00 97.04 83  A 1 
ATOM 644  C CB  . ALA A 1 83  ? -5.911  3.934   -2.510  1.00 97.10 83  A 1 
ATOM 645  N N   . ILE A 1 84  ? -6.411  0.813   -3.129  1.00 97.67 84  A 1 
ATOM 646  C CA  . ILE A 1 84  ? -6.796  -0.329  -3.969  1.00 97.72 84  A 1 
ATOM 647  C C   . ILE A 1 84  ? -7.819  -1.222  -3.261  1.00 97.47 84  A 1 
ATOM 648  O O   . ILE A 1 84  ? -8.818  -1.591  -3.871  1.00 97.18 84  A 1 
ATOM 649  C CB  . ILE A 1 84  ? -5.548  -1.116  -4.406  1.00 97.78 84  A 1 
ATOM 650  C CG1 . ILE A 1 84  ? -4.639  -0.280  -5.333  1.00 97.12 84  A 1 
ATOM 651  C CG2 . ILE A 1 84  ? -5.915  -2.445  -5.081  1.00 97.29 84  A 1 
ATOM 652  C CD1 . ILE A 1 84  ? -5.265  0.210   -6.643  1.00 94.37 84  A 1 
ATOM 653  N N   . ARG A 1 85  ? -7.632  -1.523  -1.972  1.00 97.11 85  A 1 
ATOM 654  C CA  . ARG A 1 85  ? -8.612  -2.278  -1.177  1.00 96.60 85  A 1 
ATOM 655  C C   . ARG A 1 85  ? -9.980  -1.592  -1.175  1.00 96.59 85  A 1 
ATOM 656  O O   . ARG A 1 85  ? -10.995 -2.256  -1.364  1.00 96.08 85  A 1 
ATOM 657  C CB  . ARG A 1 85  ? -8.067  -2.459  0.248   1.00 95.84 85  A 1 
ATOM 658  C CG  . ARG A 1 85  ? -9.029  -3.249  1.160   1.00 92.69 85  A 1 
ATOM 659  C CD  . ARG A 1 85  ? -8.455  -3.463  2.561   1.00 90.76 85  A 1 
ATOM 660  N NE  . ARG A 1 85  ? -8.195  -2.188  3.268   1.00 84.86 85  A 1 
ATOM 661  C CZ  . ARG A 1 85  ? -8.526  -1.880  4.519   1.00 83.86 85  A 1 
ATOM 662  N NH1 . ARG A 1 85  ? -9.145  -2.700  5.314   1.00 72.95 85  A 1 
ATOM 663  N NH2 . ARG A 1 85  ? -8.231  -0.719  5.013   1.00 74.46 85  A 1 
ATOM 664  N N   . GLN A 1 86  ? -10.002 -0.279  -0.996  1.00 96.66 86  A 1 
ATOM 665  C CA  . GLN A 1 86  ? -11.229 0.509   -1.059  1.00 96.32 86  A 1 
ATOM 666  C C   . GLN A 1 86  ? -11.861 0.466   -2.453  1.00 96.61 86  A 1 
ATOM 667  O O   . GLN A 1 86  ? -13.068 0.258   -2.571  1.00 96.12 86  A 1 
ATOM 668  C CB  . GLN A 1 86  ? -10.916 1.947   -0.647  1.00 95.45 86  A 1 
ATOM 669  C CG  . GLN A 1 86  ? -12.199 2.783   -0.540  1.00 87.76 86  A 1 
ATOM 670  C CD  . GLN A 1 86  ? -11.909 4.184   -0.037  1.00 84.10 86  A 1 
ATOM 671  O OE1 . GLN A 1 86  ? -10.794 4.680   -0.102  1.00 76.13 86  A 1 
ATOM 672  N NE2 . GLN A 1 86  ? -12.900 4.866   0.485   1.00 72.23 86  A 1 
ATOM 673  N N   . PHE A 1 87  ? -11.054 0.613   -3.498  1.00 96.97 87  A 1 
ATOM 674  C CA  . PHE A 1 87  ? -11.509 0.502   -4.879  1.00 97.27 87  A 1 
ATOM 675  C C   . PHE A 1 87  ? -12.143 -0.865  -5.163  1.00 97.37 87  A 1 
ATOM 676  O O   . PHE A 1 87  ? -13.266 -0.930  -5.657  1.00 97.20 87  A 1 
ATOM 677  C CB  . PHE A 1 87  ? -10.332 0.780   -5.822  1.00 97.53 87  A 1 
ATOM 678  C CG  . PHE A 1 87  ? -10.693 0.579   -7.274  1.00 97.74 87  A 1 
ATOM 679  C CD1 . PHE A 1 87  ? -10.166 -0.514  -7.995  1.00 96.99 87  A 1 
ATOM 680  C CD2 . PHE A 1 87  ? -11.623 1.442   -7.879  1.00 97.18 87  A 1 
ATOM 681  C CE1 . PHE A 1 87  ? -10.576 -0.738  -9.315  1.00 96.90 87  A 1 
ATOM 682  C CE2 . PHE A 1 87  ? -12.036 1.213   -9.197  1.00 96.88 87  A 1 
ATOM 683  C CZ  . PHE A 1 87  ? -11.515 0.123   -9.914  1.00 97.08 87  A 1 
ATOM 684  N N   . MET A 1 88  ? -11.457 -1.950  -4.793  1.00 97.21 88  A 1 
ATOM 685  C CA  . MET A 1 88  ? -11.959 -3.314  -4.977  1.00 97.15 88  A 1 
ATOM 686  C C   . MET A 1 88  ? -13.259 -3.566  -4.210  1.00 96.90 88  A 1 
ATOM 687  O O   . MET A 1 88  ? -14.151 -4.213  -4.746  1.00 96.29 88  A 1 
ATOM 688  C CB  . MET A 1 88  ? -10.901 -4.333  -4.539  1.00 97.15 88  A 1 
ATOM 689  C CG  . MET A 1 88  ? -9.707  -4.394  -5.494  1.00 95.79 88  A 1 
ATOM 690  S SD  . MET A 1 88  ? -8.449  -5.609  -5.009  1.00 94.40 88  A 1 
ATOM 691  C CE  . MET A 1 88  ? -9.295  -7.157  -5.435  1.00 83.49 88  A 1 
ATOM 692  N N   . ALA A 1 89  ? -13.398 -3.026  -2.998  1.00 96.54 89  A 1 
ATOM 693  C CA  . ALA A 1 89  ? -14.624 -3.148  -2.210  1.00 95.83 89  A 1 
ATOM 694  C C   . ALA A 1 89  ? -15.837 -2.450  -2.856  1.00 95.74 89  A 1 
ATOM 695  O O   . ALA A 1 89  ? -16.973 -2.821  -2.574  1.00 94.56 89  A 1 
ATOM 696  C CB  . ALA A 1 89  ? -14.349 -2.591  -0.806  1.00 95.10 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? -15.608 -1.456  -3.713  1.00 95.92 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? -16.650 -0.757  -4.466  1.00 95.76 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? -17.013 -1.398  -5.812  1.00 96.37 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? -17.926 -0.914  -6.479  1.00 95.30 90  A 1 
ATOM 701  N N   . LEU A 1 91  ? -16.308 -2.452  -6.247  1.00 96.72 91  A 1 
ATOM 702  C CA  . LEU A 1 91  ? -16.583 -3.122  -7.519  1.00 96.85 91  A 1 
ATOM 703  C C   . LEU A 1 91  ? -17.817 -4.031  -7.414  1.00 96.64 91  A 1 
ATOM 704  O O   . LEU A 1 91  ? -17.974 -4.792  -6.465  1.00 95.72 91  A 1 
ATOM 705  C CB  . LEU A 1 91  ? -15.350 -3.917  -7.994  1.00 97.06 91  A 1 
ATOM 706  C CG  . LEU A 1 91  ? -14.115 -3.068  -8.356  1.00 96.82 91  A 1 
ATOM 707  C CD1 . LEU A 1 91  ? -12.944 -3.987  -8.706  1.00 95.45 91  A 1 
ATOM 708  C CD2 . LEU A 1 91  ? -14.372 -2.150  -9.555  1.00 95.35 91  A 1 
ATOM 709  N N   . ASP A 1 92  ? -18.666 -3.998  -8.440  1.00 96.73 92  A 1 
ATOM 710  C CA  . ASP A 1 92  ? -19.786 -4.937  -8.576  1.00 96.68 92  A 1 
ATOM 711  C C   . ASP A 1 92  ? -19.261 -6.322  -8.984  1.00 96.92 92  A 1 
ATOM 712  O O   . ASP A 1 92  ? -18.837 -6.531  -10.125 1.00 96.23 92  A 1 
ATOM 713  C CB  . ASP A 1 92  ? -20.812 -4.377  -9.578  1.00 95.88 92  A 1 
ATOM 714  C CG  . ASP A 1 92  ? -22.027 -5.290  -9.823  1.00 94.39 92  A 1 
ATOM 715  O OD1 . ASP A 1 92  ? -22.098 -6.398  -9.244  1.00 91.88 92  A 1 
ATOM 716  O OD2 . ASP A 1 92  ? -22.878 -4.888  -10.652 1.00 90.18 92  A 1 
ATOM 717  N N   . ALA A 1 93  ? -19.325 -7.287  -8.060  1.00 95.93 93  A 1 
ATOM 718  C CA  . ALA A 1 93  ? -18.872 -8.662  -8.281  1.00 95.45 93  A 1 
ATOM 719  C C   . ALA A 1 93  ? -19.646 -9.400  -9.395  1.00 95.93 93  A 1 
ATOM 720  O O   . ALA A 1 93  ? -19.136 -10.355 -9.979  1.00 94.50 93  A 1 
ATOM 721  C CB  . ALA A 1 93  ? -18.967 -9.414  -6.944  1.00 94.01 93  A 1 
ATOM 722  N N   . ASN A 1 94  ? -20.855 -8.962  -9.737  1.00 95.90 94  A 1 
ATOM 723  C CA  . ASN A 1 94  ? -21.613 -9.547  -10.848 1.00 95.85 94  A 1 
ATOM 724  C C   . ASN A 1 94  ? -21.085 -9.091  -12.211 1.00 96.07 94  A 1 
ATOM 725  O O   . ASN A 1 94  ? -21.245 -9.802  -13.205 1.00 94.49 94  A 1 
ATOM 726  C CB  . ASN A 1 94  ? -23.099 -9.195  -10.695 1.00 95.57 94  A 1 
ATOM 727  C CG  . ASN A 1 94  ? -23.692 -9.790  -9.435  1.00 92.94 94  A 1 
ATOM 728  O OD1 . ASN A 1 94  ? -23.577 -10.973 -9.168  1.00 84.34 94  A 1 
ATOM 729  N ND2 . ASN A 1 94  ? -24.334 -8.984  -8.623  1.00 84.03 94  A 1 
ATOM 730  N N   . ARG A 1 95  ? -20.452 -7.910  -12.251 1.00 96.60 95  A 1 
ATOM 731  C CA  . ARG A 1 95  ? -19.957 -7.266  -13.476 1.00 96.39 95  A 1 
ATOM 732  C C   . ARG A 1 95  ? -18.439 -7.265  -13.594 1.00 96.94 95  A 1 
ATOM 733  O O   . ARG A 1 95  ? -17.935 -7.050  -14.688 1.00 95.62 95  A 1 
ATOM 734  C CB  . ARG A 1 95  ? -20.483 -5.834  -13.546 1.00 95.20 95  A 1 
ATOM 735  C CG  . ARG A 1 95  ? -22.007 -5.802  -13.671 1.00 87.07 95  A 1 
ATOM 736  C CD  . ARG A 1 95  ? -22.471 -4.359  -13.851 1.00 80.01 95  A 1 
ATOM 737  N NE  . ARG A 1 95  ? -23.932 -4.301  -13.994 1.00 69.62 95  A 1 
ATOM 738  C CZ  . ARG A 1 95  ? -24.629 -3.240  -14.355 1.00 59.78 95  A 1 
ATOM 739  N NH1 . ARG A 1 95  ? -24.059 -2.100  -14.621 1.00 53.31 95  A 1 
ATOM 740  N NH2 . ARG A 1 95  ? -25.925 -3.314  -14.454 1.00 50.12 95  A 1 
ATOM 741  N N   . THR A 1 96  ? -17.724 -7.468  -12.502 1.00 97.27 96  A 1 
ATOM 742  C CA  . THR A 1 96  ? -16.263 -7.355  -12.472 1.00 97.65 96  A 1 
ATOM 743  C C   . THR A 1 96  ? -15.643 -8.595  -11.848 1.00 97.77 96  A 1 
ATOM 744  O O   . THR A 1 96  ? -16.103 -9.083  -10.823 1.00 97.03 96  A 1 
ATOM 745  C CB  . THR A 1 96  ? -15.822 -6.089  -11.719 1.00 97.05 96  A 1 
ATOM 746  O OG1 . THR A 1 96  ? -16.549 -4.966  -12.170 1.00 90.16 96  A 1 
ATOM 747  C CG2 . THR A 1 96  ? -14.347 -5.771  -11.934 1.00 88.80 96  A 1 
ATOM 748  N N   . VAL A 1 97  ? -14.570 -9.097  -12.448 1.00 97.78 97  A 1 
ATOM 749  C CA  . VAL A 1 97  ? -13.718 -10.147 -11.885 1.00 97.96 97  A 1 
ATOM 750  C C   . VAL A 1 97  ? -12.376 -9.513  -11.553 1.00 98.01 97  A 1 
ATOM 751  O O   . VAL A 1 97  ? -11.541 -9.315  -12.435 1.00 97.49 97  A 1 
ATOM 752  C CB  . VAL A 1 97  ? -13.593 -11.350 -12.844 1.00 97.75 97  A 1 
ATOM 753  C CG1 . VAL A 1 97  ? -12.721 -12.451 -12.232 1.00 96.63 97  A 1 
ATOM 754  C CG2 . VAL A 1 97  ? -14.971 -11.959 -13.148 1.00 96.56 97  A 1 
ATOM 755  N N   . ALA A 1 98  ? -12.193 -9.134  -10.285 1.00 97.95 98  A 1 
ATOM 756  C CA  . ALA A 1 98  ? -10.975 -8.489  -9.810  1.00 97.87 98  A 1 
ATOM 757  C C   . ALA A 1 98  ? -10.016 -9.522  -9.205  1.00 97.87 98  A 1 
ATOM 758  O O   . ALA A 1 98  ? -10.378 -10.249 -8.282  1.00 97.12 98  A 1 
ATOM 759  C CB  . ALA A 1 98  ? -11.345 -7.372  -8.829  1.00 97.24 98  A 1 
ATOM 760  N N   . LEU A 1 99  ? -8.795  -9.555  -9.713  1.00 98.01 99  A 1 
ATOM 761  C CA  . LEU A 1 99  ? -7.720  -10.460 -9.323  1.00 97.90 99  A 1 
ATOM 762  C C   . LEU A 1 99  ? -6.571  -9.619  -8.770  1.00 97.95 99  A 1 
ATOM 763  O O   . LEU A 1 99  ? -6.143  -8.662  -9.416  1.00 97.44 99  A 1 
ATOM 764  C CB  . LEU A 1 99  ? -7.293  -11.286 -10.549 1.00 97.72 99  A 1 
ATOM 765  C CG  . LEU A 1 99  ? -8.443  -12.081 -11.203 1.00 97.11 99  A 1 
ATOM 766  C CD1 . LEU A 1 99  ? -8.032  -12.576 -12.581 1.00 95.49 99  A 1 
ATOM 767  C CD2 . LEU A 1 99  ? -8.867  -13.276 -10.351 1.00 95.30 99  A 1 
ATOM 768  N N   . TYR A 1 100 ? -6.091  -9.962  -7.584  1.00 97.15 100 A 1 
ATOM 769  C CA  . TYR A 1 100 ? -5.059  -9.197  -6.886  1.00 97.12 100 A 1 
ATOM 770  C C   . TYR A 1 100 ? -3.816  -10.052 -6.647  1.00 96.93 100 A 1 
ATOM 771  O O   . TYR A 1 100 ? -3.903  -11.127 -6.058  1.00 95.98 100 A 1 
ATOM 772  C CB  . TYR A 1 100 ? -5.637  -8.636  -5.584  1.00 96.76 100 A 1 
ATOM 773  C CG  . TYR A 1 100 ? -4.634  -7.849  -4.757  1.00 96.80 100 A 1 
ATOM 774  C CD1 . TYR A 1 100 ? -3.865  -8.505  -3.777  1.00 95.41 100 A 1 
ATOM 775  C CD2 . TYR A 1 100 ? -4.459  -6.467  -4.974  1.00 95.44 100 A 1 
ATOM 776  C CE1 . TYR A 1 100 ? -2.936  -7.786  -3.007  1.00 94.67 100 A 1 
ATOM 777  C CE2 . TYR A 1 100 ? -3.531  -5.740  -4.197  1.00 94.47 100 A 1 
ATOM 778  C CZ  . TYR A 1 100 ? -2.772  -6.402  -3.207  1.00 95.18 100 A 1 
ATOM 779  O OH  . TYR A 1 100 ? -1.886  -5.719  -2.436  1.00 93.85 100 A 1 
ATOM 780  N N   . VAL A 1 101 ? -2.665  -9.555  -7.078  1.00 97.26 101 A 1 
ATOM 781  C CA  . VAL A 1 101 ? -1.361  -10.209 -6.935  1.00 97.02 101 A 1 
ATOM 782  C C   . VAL A 1 101 ? -0.412  -9.263  -6.206  1.00 96.80 101 A 1 
ATOM 783  O O   . VAL A 1 101 ? -0.285  -8.097  -6.582  1.00 95.78 101 A 1 
ATOM 784  C CB  . VAL A 1 101 ? -0.796  -10.628 -8.307  1.00 96.19 101 A 1 
ATOM 785  C CG1 . VAL A 1 101 ? 0.521   -11.393 -8.152  1.00 92.44 101 A 1 
ATOM 786  C CG2 . VAL A 1 101 ? -1.770  -11.532 -9.078  1.00 92.68 101 A 1 
ATOM 787  N N   . SER A 1 102 ? 0.246   -9.760  -5.162  1.00 95.73 102 A 1 
ATOM 788  C CA  . SER A 1 102 ? 1.245   -9.014  -4.397  1.00 94.23 102 A 1 
ATOM 789  C C   . SER A 1 102 ? 2.328   -9.967  -3.910  1.00 92.02 102 A 1 
ATOM 790  O O   . SER A 1 102 ? 2.139   -10.664 -2.916  1.00 87.22 102 A 1 
ATOM 791  C CB  . SER A 1 102 ? 0.584   -8.301  -3.212  1.00 92.79 102 A 1 
ATOM 792  O OG  . SER A 1 102 ? 1.527   -7.526  -2.493  1.00 86.20 102 A 1 
ATOM 793  N N   . GLU A 1 103 ? 3.465   -9.994  -4.591  1.00 91.76 103 A 1 
ATOM 794  C CA  . GLU A 1 103 ? 4.623   -10.812 -4.228  1.00 90.11 103 A 1 
ATOM 795  C C   . GLU A 1 103 ? 5.917   -9.989  -4.305  1.00 89.57 103 A 1 
ATOM 796  O O   . GLU A 1 103 ? 6.099   -9.162  -5.196  1.00 83.65 103 A 1 
ATOM 797  C CB  . GLU A 1 103 ? 4.762   -12.044 -5.130  1.00 86.94 103 A 1 
ATOM 798  C CG  . GLU A 1 103 ? 3.675   -13.110 -4.947  1.00 77.85 103 A 1 
ATOM 799  C CD  . GLU A 1 103 ? 4.093   -14.479 -5.526  1.00 74.88 103 A 1 
ATOM 800  O OE1 . GLU A 1 103 ? 3.463   -15.485 -5.155  1.00 67.46 103 A 1 
ATOM 801  O OE2 . GLU A 1 103 ? 5.108   -14.551 -6.271  1.00 66.67 103 A 1 
ATOM 802  N N   . SER A 1 104 ? 6.859   -10.267 -3.403  1.00 90.24 104 A 1 
ATOM 803  C CA  . SER A 1 104 ? 8.170   -9.599  -3.377  1.00 88.18 104 A 1 
ATOM 804  C C   . SER A 1 104 ? 9.095   -9.996  -4.534  1.00 88.06 104 A 1 
ATOM 805  O O   . SER A 1 104 ? 10.086  -9.319  -4.785  1.00 84.89 104 A 1 
ATOM 806  C CB  . SER A 1 104 ? 8.866   -9.898  -2.047  1.00 86.60 104 A 1 
ATOM 807  O OG  . SER A 1 104 ? 9.025   -11.297 -1.862  1.00 82.42 104 A 1 
ATOM 808  N N   . SER A 1 105 ? 8.814   -11.106 -5.205  1.00 88.36 105 A 1 
ATOM 809  C CA  . SER A 1 105 ? 9.609   -11.637 -6.322  1.00 89.09 105 A 1 
ATOM 810  C C   . SER A 1 105 ? 8.695   -12.288 -7.350  1.00 90.45 105 A 1 
ATOM 811  O O   . SER A 1 105 ? 8.727   -13.498 -7.574  1.00 86.54 105 A 1 
ATOM 812  C CB  . SER A 1 105 ? 10.683  -12.607 -5.811  1.00 85.72 105 A 1 
ATOM 813  O OG  . SER A 1 105 ? 11.591  -11.928 -4.968  1.00 73.64 105 A 1 
ATOM 814  N N   . LEU A 1 106 ? 7.837   -11.474 -7.942  1.00 89.84 106 A 1 
ATOM 815  C CA  . LEU A 1 106 ? 6.860   -11.931 -8.917  1.00 91.59 106 A 1 
ATOM 816  C C   . LEU A 1 106 ? 7.556   -12.344 -10.219 1.00 92.71 106 A 1 
ATOM 817  O O   . LEU A 1 106 ? 8.079   -11.511 -10.958 1.00 91.00 106 A 1 
ATOM 818  C CB  . LEU A 1 106 ? 5.807   -10.833 -9.139  1.00 91.28 106 A 1 
ATOM 819  C CG  . LEU A 1 106 ? 4.612   -11.303 -9.987  1.00 91.10 106 A 1 
ATOM 820  C CD1 . LEU A 1 106 ? 3.793   -12.387 -9.278  1.00 88.97 106 A 1 
ATOM 821  C CD2 . LEU A 1 106 ? 3.691   -10.119 -10.275 1.00 89.89 106 A 1 
ATOM 822  N N   . THR A 1 107 ? 7.516   -13.642 -10.519 1.00 94.00 107 A 1 
ATOM 823  C CA  . THR A 1 107 ? 7.951   -14.183 -11.812 1.00 93.64 107 A 1 
ATOM 824  C C   . THR A 1 107 ? 6.748   -14.376 -12.736 1.00 94.30 107 A 1 
ATOM 825  O O   . THR A 1 107 ? 5.633   -14.606 -12.251 1.00 93.91 107 A 1 
ATOM 826  C CB  . THR A 1 107 ? 8.715   -15.507 -11.665 1.00 92.78 107 A 1 
ATOM 827  O OG1 . THR A 1 107 ? 7.870   -16.535 -11.201 1.00 89.71 107 A 1 
ATOM 828  C CG2 . THR A 1 107 ? 9.910   -15.409 -10.720 1.00 88.61 107 A 1 
ATOM 829  N N   . PRO A 1 108 ? 6.936   -14.394 -14.072 1.00 95.04 108 A 1 
ATOM 830  C CA  . PRO A 1 108 ? 5.847   -14.688 -15.004 1.00 94.65 108 A 1 
ATOM 831  C C   . PRO A 1 108 ? 5.117   -16.002 -14.711 1.00 94.87 108 A 1 
ATOM 832  O O   . PRO A 1 108 ? 3.905   -16.104 -14.885 1.00 93.93 108 A 1 
ATOM 833  C CB  . PRO A 1 108 ? 6.509   -14.743 -16.378 1.00 93.54 108 A 1 
ATOM 834  C CG  . PRO A 1 108 ? 7.702   -13.803 -16.235 1.00 92.37 108 A 1 
ATOM 835  C CD  . PRO A 1 108 ? 8.150   -14.037 -14.798 1.00 93.51 108 A 1 
ATOM 836  N N   . ARG A 1 109 ? 5.852   -17.029 -14.251 1.00 95.04 109 A 1 
ATOM 837  C CA  . ARG A 1 109 ? 5.256   -18.314 -13.880 1.00 94.68 109 A 1 
ATOM 838  C C   . ARG A 1 109 ? 4.332   -18.168 -12.678 1.00 95.38 109 A 1 
ATOM 839  O O   . ARG A 1 109 ? 3.178   -18.576 -12.784 1.00 94.43 109 A 1 
ATOM 840  C CB  . ARG A 1 109 ? 6.356   -19.356 -13.649 1.00 93.10 109 A 1 
ATOM 841  C CG  . ARG A 1 109 ? 5.758   -20.726 -13.303 1.00 84.67 109 A 1 
ATOM 842  C CD  . ARG A 1 109 ? 6.850   -21.774 -13.131 1.00 77.65 109 A 1 
ATOM 843  N NE  . ARG A 1 109 ? 6.275   -23.066 -12.728 1.00 68.70 109 A 1 
ATOM 844  C CZ  . ARG A 1 109 ? 6.787   -24.266 -12.936 1.00 59.87 109 A 1 
ATOM 845  N NH1 . ARG A 1 109 ? 7.940   -24.438 -13.518 1.00 53.24 109 A 1 
ATOM 846  N NH2 . ARG A 1 109 ? 6.128   -25.325 -12.560 1.00 51.68 109 A 1 
ATOM 847  N N   . ASN A 1 110 ? 4.818   -17.586 -11.580 1.00 95.39 110 A 1 
ATOM 848  C CA  . ASN A 1 110 ? 4.030   -17.428 -10.355 1.00 94.98 110 A 1 
ATOM 849  C C   . ASN A 1 110 ? 2.810   -16.543 -10.605 1.00 96.10 110 A 1 
ATOM 850  O O   . ASN A 1 110 ? 1.707   -16.935 -10.248 1.00 95.36 110 A 1 
ATOM 851  C CB  . ASN A 1 110 ? 4.913   -16.868 -9.235  1.00 92.91 110 A 1 
ATOM 852  C CG  . ASN A 1 110 ? 5.991   -17.821 -8.757  1.00 84.12 110 A 1 
ATOM 853  O OD1 . ASN A 1 110 ? 6.221   -18.902 -9.291  1.00 72.32 110 A 1 
ATOM 854  N ND2 . ASN A 1 110 ? 6.712   -17.408 -7.739  1.00 73.85 110 A 1 
ATOM 855  N N   . PHE A 1 111 ? 2.977   -15.454 -11.362 1.00 95.80 111 A 1 
ATOM 856  C CA  . PHE A 1 111 ? 1.870   -14.597 -11.786 1.00 96.28 111 A 1 
ATOM 857  C C   . PHE A 1 111 ? 0.715   -15.394 -12.419 1.00 96.83 111 A 1 
ATOM 858  O O   . PHE A 1 111 ? -0.433  -15.270 -11.997 1.00 96.74 111 A 1 
ATOM 859  C CB  . PHE A 1 111 ? 2.407   -13.555 -12.774 1.00 96.30 111 A 1 
ATOM 860  C CG  . PHE A 1 111 ? 1.312   -12.774 -13.464 1.00 96.53 111 A 1 
ATOM 861  C CD1 . PHE A 1 111 ? 0.933   -13.092 -14.785 1.00 95.23 111 A 1 
ATOM 862  C CD2 . PHE A 1 111 ? 0.626   -11.768 -12.762 1.00 95.69 111 A 1 
ATOM 863  C CE1 . PHE A 1 111 ? -0.120  -12.398 -15.399 1.00 95.23 111 A 1 
ATOM 864  C CE2 . PHE A 1 111 ? -0.428  -11.076 -13.376 1.00 95.10 111 A 1 
ATOM 865  C CZ  . PHE A 1 111 ? -0.804  -11.387 -14.696 1.00 95.45 111 A 1 
ATOM 866  N N   . TYR A 1 112 ? 1.002   -16.245 -13.409 1.00 96.79 112 A 1 
ATOM 867  C CA  . TYR A 1 112 ? -0.049  -17.052 -14.039 1.00 96.84 112 A 1 
ATOM 868  C C   . TYR A 1 112 ? -0.673  -18.055 -13.071 1.00 97.13 112 A 1 
ATOM 869  O O   . TYR A 1 112 ? -1.874  -18.298 -13.145 1.00 96.97 112 A 1 
ATOM 870  C CB  . TYR A 1 112 ? 0.490   -17.791 -15.276 1.00 96.40 112 A 1 
ATOM 871  C CG  . TYR A 1 112 ? 0.847   -16.898 -16.444 1.00 96.29 112 A 1 
ATOM 872  C CD1 . TYR A 1 112 ? -0.104  -16.003 -16.956 1.00 94.76 112 A 1 
ATOM 873  C CD2 . TYR A 1 112 ? 2.134   -16.955 -17.016 1.00 94.88 112 A 1 
ATOM 874  C CE1 . TYR A 1 112 ? 0.231   -15.133 -18.004 1.00 94.01 112 A 1 
ATOM 875  C CE2 . TYR A 1 112 ? 2.478   -16.087 -18.068 1.00 93.89 112 A 1 
ATOM 876  C CZ  . TYR A 1 112 ? 1.527   -15.164 -18.554 1.00 94.37 112 A 1 
ATOM 877  O OH  . TYR A 1 112 ? 1.849   -14.287 -19.538 1.00 92.75 112 A 1 
ATOM 878  N N   . TYR A 1 113 ? 0.131   -18.640 -12.191 1.00 95.93 113 A 1 
ATOM 879  C CA  . TYR A 1 113 ? -0.353  -19.601 -11.207 1.00 95.65 113 A 1 
ATOM 880  C C   . TYR A 1 113 ? -1.302  -18.935 -10.210 1.00 96.31 113 A 1 
ATOM 881  O O   . TYR A 1 113 ? -2.406  -19.437 -10.007 1.00 95.90 113 A 1 
ATOM 882  C CB  . TYR A 1 113 ? 0.829   -20.287 -10.500 1.00 94.08 113 A 1 
ATOM 883  C CG  . TYR A 1 113 ? 1.335   -21.542 -11.197 1.00 84.04 113 A 1 
ATOM 884  C CD1 . TYR A 1 113 ? 1.333   -22.772 -10.508 1.00 75.52 113 A 1 
ATOM 885  C CD2 . TYR A 1 113 ? 1.794   -21.492 -12.527 1.00 74.03 113 A 1 
ATOM 886  C CE1 . TYR A 1 113 ? 1.790   -23.940 -11.145 1.00 66.44 113 A 1 
ATOM 887  C CE2 . TYR A 1 113 ? 2.242   -22.659 -13.175 1.00 65.90 113 A 1 
ATOM 888  C CZ  . TYR A 1 113 ? 2.243   -23.887 -12.480 1.00 64.14 113 A 1 
ATOM 889  O OH  . TYR A 1 113 ? 2.675   -25.015 -13.104 1.00 61.54 113 A 1 
ATOM 890  N N   . ASP A 1 114 ? -0.926  -17.779 -9.665  1.00 96.39 114 A 1 
ATOM 891  C CA  . ASP A 1 114 ? -1.730  -17.064 -8.678  1.00 96.52 114 A 1 
ATOM 892  C C   . ASP A 1 114 ? -3.051  -16.578 -9.265  1.00 97.35 114 A 1 
ATOM 893  O O   . ASP A 1 114 ? -4.115  -16.778 -8.675  1.00 97.09 114 A 1 
ATOM 894  C CB  . ASP A 1 114 ? -0.939  -15.873 -8.137  1.00 95.48 114 A 1 
ATOM 895  C CG  . ASP A 1 114 ? 0.265   -16.291 -7.298  1.00 88.28 114 A 1 
ATOM 896  O OD1 . ASP A 1 114 ? 0.315   -17.477 -6.879  1.00 84.28 114 A 1 
ATOM 897  O OD2 . ASP A 1 114 ? 1.104   -15.393 -7.095  1.00 82.60 114 A 1 
ATOM 898  N N   . VAL A 1 115 ? -3.000  -15.995 -10.462 1.00 97.30 115 A 1 
ATOM 899  C CA  . VAL A 1 115 ? -4.198  -15.505 -11.149 1.00 97.53 115 A 1 
ATOM 900  C C   . VAL A 1 115 ? -5.145  -16.656 -11.511 1.00 97.80 115 A 1 
ATOM 901  O O   . VAL A 1 115 ? -6.347  -16.559 -11.275 1.00 97.58 115 A 1 
ATOM 902  C CB  . VAL A 1 115 ? -3.792  -14.669 -12.379 1.00 97.06 115 A 1 
ATOM 903  C CG1 . VAL A 1 115 ? -5.000  -14.256 -13.215 1.00 94.31 115 A 1 
ATOM 904  C CG2 . VAL A 1 115 ? -3.093  -13.370 -11.951 1.00 94.21 115 A 1 
ATOM 905  N N   . LEU A 1 116 ? -4.628  -17.774 -12.038 1.00 97.51 116 A 1 
ATOM 906  C CA  . LEU A 1 116 ? -5.459  -18.942 -12.359 1.00 97.54 116 A 1 
ATOM 907  C C   . LEU A 1 116 ? -6.042  -19.599 -11.099 1.00 97.51 116 A 1 
ATOM 908  O O   . LEU A 1 116 ? -7.211  -19.981 -11.103 1.00 97.29 116 A 1 
ATOM 909  C CB  . LEU A 1 116 ? -4.641  -19.957 -13.180 1.00 97.55 116 A 1 
ATOM 910  C CG  . LEU A 1 116 ? -4.379  -19.530 -14.637 1.00 97.09 116 A 1 
ATOM 911  C CD1 . LEU A 1 116 ? -3.324  -20.443 -15.262 1.00 96.00 116 A 1 
ATOM 912  C CD2 . LEU A 1 116 ? -5.640  -19.619 -15.501 1.00 96.17 116 A 1 
ATOM 913  N N   . ASN A 1 117 ? -5.275  -19.685 -10.021 1.00 97.78 117 A 1 
ATOM 914  C CA  . ASN A 1 117 ? -5.765  -20.210 -8.745  1.00 97.50 117 A 1 
ATOM 915  C C   . ASN A 1 117 ? -6.897  -19.343 -8.175  1.00 97.62 117 A 1 
ATOM 916  O O   . ASN A 1 117 ? -7.895  -19.883 -7.703  1.00 97.19 117 A 1 
ATOM 917  C CB  . ASN A 1 117 ? -4.601  -20.306 -7.749  1.00 96.94 117 A 1 
ATOM 918  C CG  . ASN A 1 117 ? -3.643  -21.456 -8.006  1.00 93.05 117 A 1 
ATOM 919  O OD1 . ASN A 1 117 ? -3.974  -22.495 -8.556  1.00 85.13 117 A 1 
ATOM 920  N ND2 . ASN A 1 117 ? -2.418  -21.329 -7.548  1.00 84.28 117 A 1 
ATOM 921  N N   . GLN A 1 118 ? -6.795  -18.011 -8.266  1.00 97.45 118 A 1 
ATOM 922  C CA  . GLN A 1 118 ? -7.878  -17.098 -7.859  1.00 97.37 118 A 1 
ATOM 923  C C   . GLN A 1 118 ? -9.146  -17.271 -8.706  1.00 97.52 118 A 1 
ATOM 924  O O   . GLN A 1 118 ? -10.252 -17.090 -8.195  1.00 96.76 118 A 1 
ATOM 925  C CB  . GLN A 1 118 ? -7.391  -15.644 -7.937  1.00 97.25 118 A 1 
ATOM 926  C CG  . GLN A 1 118 ? -6.432  -15.285 -6.790  1.00 96.45 118 A 1 
ATOM 927  C CD  . GLN A 1 118 ? -5.887  -13.873 -6.939  1.00 96.78 118 A 1 
ATOM 928  O OE1 . GLN A 1 118 ? -6.613  -12.890 -7.043  1.00 92.27 118 A 1 
ATOM 929  N NE2 . GLN A 1 118 ? -4.581  -13.710 -6.955  1.00 90.94 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? -9.005  -17.682 -9.962  1.00 97.41 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? -10.129 -18.059 -10.832 1.00 97.07 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? -10.688 -19.468 -10.536 1.00 97.04 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? -11.618 -19.915 -11.205 1.00 95.75 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? -9.687  -17.922 -12.302 1.00 97.17 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? -9.419  -16.472 -12.753 1.00 96.90 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? -8.774  -16.482 -14.138 1.00 95.57 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? -10.710 -15.658 -12.825 1.00 95.68 119 A 1 
ATOM 938  N N   . GLY A 1 120 ? -10.123 -20.189 -9.575  1.00 97.38 120 A 1 
ATOM 939  C CA  . GLY A 1 120 ? -10.505 -21.569 -9.254  1.00 97.09 120 A 1 
ATOM 940  C C   . GLY A 1 120 ? -10.032 -22.601 -10.282 1.00 97.26 120 A 1 
ATOM 941  O O   . GLY A 1 120 ? -10.524 -23.728 -10.302 1.00 95.88 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? -9.075  -22.241 -11.140 1.00 97.11 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? -8.552  -23.096 -12.200 1.00 97.28 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? -7.211  -23.701 -11.794 1.00 97.45 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? -6.309  -23.001 -11.335 1.00 96.28 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? -8.406  -22.294 -13.499 1.00 96.82 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? -9.725  -21.723 -14.045 1.00 95.48 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? -9.397  -20.835 -15.241 1.00 91.00 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? -10.682 -22.824 -14.506 1.00 90.99 121 A 1 
ATOM 950  N N   . LYS A 1 122 ? -7.040  -24.998 -12.052 1.00 96.85 122 A 1 
ATOM 951  C CA  . LYS A 1 122 ? -5.737  -25.646 -11.869 1.00 96.64 122 A 1 
ATOM 952  C C   . LYS A 1 122 ? -4.757  -25.145 -12.938 1.00 96.79 122 A 1 
ATOM 953  O O   . LYS A 1 122 ? -4.986  -25.410 -14.126 1.00 95.43 122 A 1 
ATOM 954  C CB  . LYS A 1 122 ? -5.904  -27.172 -11.893 1.00 95.96 122 A 1 
ATOM 955  C CG  . LYS A 1 122 ? -4.584  -27.880 -11.558 1.00 91.15 122 A 1 
ATOM 956  C CD  . LYS A 1 122 ? -4.789  -29.395 -11.477 1.00 83.96 122 A 1 
ATOM 957  C CE  . LYS A 1 122 ? -3.469  -30.083 -11.110 1.00 77.07 122 A 1 
ATOM 958  N NZ  . LYS A 1 122 ? -3.650  -31.550 -10.938 1.00 66.91 122 A 1 
ATOM 959  N N   . PRO A 1 123 ? -3.657  -24.470 -12.559 1.00 96.13 123 A 1 
ATOM 960  C CA  . PRO A 1 123 ? -2.691  -23.968 -13.529 1.00 95.66 123 A 1 
ATOM 961  C C   . PRO A 1 123 ? -1.975  -25.104 -14.259 1.00 95.51 123 A 1 
ATOM 962  O O   . PRO A 1 123 ? -1.612  -26.124 -13.660 1.00 93.98 123 A 1 
ATOM 963  C CB  . PRO A 1 123 ? -1.713  -23.086 -12.749 1.00 94.83 123 A 1 
ATOM 964  C CG  . PRO A 1 123 ? -2.471  -22.744 -11.470 1.00 93.11 123 A 1 
ATOM 965  C CD  . PRO A 1 123 ? -3.314  -23.989 -11.230 1.00 95.23 123 A 1 
ATOM 966  N N   . ARG A 1 124 ? -1.726  -24.929 -15.563 1.00 95.48 124 A 1 
ATOM 967  C CA  . ARG A 1 124 ? -0.909  -25.864 -16.339 1.00 94.84 124 A 1 
ATOM 968  C C   . ARG A 1 124 ? 0.566   -25.762 -15.938 1.00 94.39 124 A 1 
ATOM 969  O O   . ARG A 1 124 ? 1.032   -24.708 -15.515 1.00 91.91 124 A 1 
ATOM 970  C CB  . ARG A 1 124 ? -1.102  -25.645 -17.841 1.00 94.83 124 A 1 
ATOM 971  C CG  . ARG A 1 124 ? -2.527  -25.991 -18.295 1.00 93.07 124 A 1 
ATOM 972  C CD  . ARG A 1 124 ? -2.595  -25.936 -19.825 1.00 86.78 124 A 1 
ATOM 973  N NE  . ARG A 1 124 ? -3.925  -26.285 -20.340 1.00 80.09 124 A 1 
ATOM 974  C CZ  . ARG A 1 124 ? -4.214  -26.543 -21.604 1.00 71.92 124 A 1 
ATOM 975  N NH1 . ARG A 1 124 ? -3.309  -26.512 -22.544 1.00 66.91 124 A 1 
ATOM 976  N NH2 . ARG A 1 124 ? -5.437  -26.843 -21.954 1.00 67.42 124 A 1 
ATOM 977  N N   . PHE A 1 125 ? 1.304   -26.855 -16.095 1.00 94.04 125 A 1 
ATOM 978  C CA  . PHE A 1 125 ? 2.691   -26.931 -15.628 1.00 92.80 125 A 1 
ATOM 979  C C   . PHE A 1 125 ? 3.634   -25.968 -16.370 1.00 92.42 125 A 1 
ATOM 980  O O   . PHE A 1 125 ? 4.432   -25.271 -15.743 1.00 89.72 125 A 1 
ATOM 981  C CB  . PHE A 1 125 ? 3.176   -28.385 -15.753 1.00 91.22 125 A 1 
ATOM 982  C CG  . PHE A 1 125 ? 4.586   -28.584 -15.230 1.00 88.52 125 A 1 
ATOM 983  C CD1 . PHE A 1 125 ? 5.680   -28.591 -16.117 1.00 83.82 125 A 1 
ATOM 984  C CD2 . PHE A 1 125 ? 4.809   -28.749 -13.851 1.00 83.85 125 A 1 
ATOM 985  C CE1 . PHE A 1 125 ? 6.988   -28.768 -15.626 1.00 81.34 125 A 1 
ATOM 986  C CE2 . PHE A 1 125 ? 6.115   -28.925 -13.359 1.00 81.54 125 A 1 
ATOM 987  C CZ  . PHE A 1 125 ? 7.204   -28.936 -14.248 1.00 81.91 125 A 1 
ATOM 988  N N   . TYR A 1 126 ? 3.538   -25.906 -17.700 1.00 93.93 126 A 1 
ATOM 989  C CA  . TYR A 1 126 ? 4.394   -25.049 -18.516 1.00 94.18 126 A 1 
ATOM 990  C C   . TYR A 1 126 ? 3.860   -23.613 -18.560 1.00 94.18 126 A 1 
ATOM 991  O O   . TYR A 1 126 ? 2.672   -23.387 -18.799 1.00 93.04 126 A 1 
ATOM 992  C CB  . TYR A 1 126 ? 4.537   -25.640 -19.924 1.00 93.74 126 A 1 
ATOM 993  C CG  . TYR A 1 126 ? 5.223   -26.994 -19.954 1.00 92.51 126 A 1 
ATOM 994  C CD1 . TYR A 1 126 ? 6.614   -27.087 -19.733 1.00 87.53 126 A 1 
ATOM 995  C CD2 . TYR A 1 126 ? 4.477   -28.163 -20.201 1.00 87.89 126 A 1 
ATOM 996  C CE1 . TYR A 1 126 ? 7.255   -28.341 -19.757 1.00 86.44 126 A 1 
ATOM 997  C CE2 . TYR A 1 126 ? 5.115   -29.420 -20.225 1.00 86.24 126 A 1 
ATOM 998  C CZ  . TYR A 1 126 ? 6.506   -29.508 -20.002 1.00 87.76 126 A 1 
ATOM 999  O OH  . TYR A 1 126 ? 7.128   -30.719 -20.025 1.00 85.10 126 A 1 
ATOM 1000 N N   . ARG A 1 127 ? 4.760   -22.625 -18.418 1.00 93.97 127 A 1 
ATOM 1001 C CA  . ARG A 1 127 ? 4.447   -21.183 -18.465 1.00 94.21 127 A 1 
ATOM 1002 C C   . ARG A 1 127 ? 3.606   -20.805 -19.689 1.00 95.05 127 A 1 
ATOM 1003 O O   . ARG A 1 127 ? 2.588   -20.136 -19.545 1.00 94.27 127 A 1 
ATOM 1004 C CB  . ARG A 1 127 ? 5.770   -20.388 -18.424 1.00 92.28 127 A 1 
ATOM 1005 C CG  . ARG A 1 127 ? 5.611   -18.874 -18.667 1.00 90.34 127 A 1 
ATOM 1006 C CD  . ARG A 1 127 ? 6.983   -18.191 -18.640 1.00 87.33 127 A 1 
ATOM 1007 N NE  . ARG A 1 127 ? 6.967   -16.825 -19.200 1.00 81.45 127 A 1 
ATOM 1008 C CZ  . ARG A 1 127 ? 8.015   -16.019 -19.287 1.00 78.39 127 A 1 
ATOM 1009 N NH1 . ARG A 1 127 ? 9.192   -16.344 -18.847 1.00 71.51 127 A 1 
ATOM 1010 N NH2 . ARG A 1 127 ? 7.913   -14.854 -19.838 1.00 68.07 127 A 1 
ATOM 1011 N N   . GLY A 1 128 ? 4.003   -21.253 -20.875 1.00 94.40 128 A 1 
ATOM 1012 C CA  . GLY A 1 128 ? 3.266   -20.942 -22.108 1.00 94.26 128 A 1 
ATOM 1013 C C   . GLY A 1 128 ? 1.849   -21.519 -22.137 1.00 95.10 128 A 1 
ATOM 1014 O O   . GLY A 1 128 ? 0.941   -20.893 -22.687 1.00 94.78 128 A 1 
ATOM 1015 N N   . ASP A 1 129 ? 1.637   -22.681 -21.519 1.00 95.79 129 A 1 
ATOM 1016 C CA  . ASP A 1 129 ? 0.306   -23.275 -21.393 1.00 96.31 129 A 1 
ATOM 1017 C C   . ASP A 1 129 ? -0.556  -22.544 -20.360 1.00 96.67 129 A 1 
ATOM 1018 O O   . ASP A 1 129 ? -1.724  -22.282 -20.636 1.00 96.29 129 A 1 
ATOM 1019 C CB  . ASP A 1 129 ? 0.412   -24.759 -21.023 1.00 95.91 129 A 1 
ATOM 1020 C CG  . ASP A 1 129 ? 0.908   -25.632 -22.165 1.00 94.01 129 A 1 
ATOM 1021 O OD1 . ASP A 1 129 ? 0.556   -25.314 -23.325 1.00 89.98 129 A 1 
ATOM 1022 O OD2 . ASP A 1 129 ? 1.582   -26.635 -21.869 1.00 89.90 129 A 1 
ATOM 1023 N N   . ALA A 1 130 ? 0.025   -22.170 -19.220 1.00 96.08 130 A 1 
ATOM 1024 C CA  . ALA A 1 130 ? -0.652  -21.354 -18.216 1.00 96.02 130 A 1 
ATOM 1025 C C   . ALA A 1 130 ? -1.052  -19.977 -18.781 1.00 96.07 130 A 1 
ATOM 1026 O O   . ALA A 1 130 ? -2.182  -19.536 -18.591 1.00 95.90 130 A 1 
ATOM 1027 C CB  . ALA A 1 130 ? 0.264   -21.239 -16.993 1.00 96.08 130 A 1 
ATOM 1028 N N   . LYS A 1 131 ? -0.176  -19.345 -19.572 1.00 96.41 131 A 1 
ATOM 1029 C CA  . LYS A 1 131 ? -0.499  -18.104 -20.302 1.00 96.04 131 A 1 
ATOM 1030 C C   . LYS A 1 131 ? -1.696  -18.284 -21.233 1.00 96.16 131 A 1 
ATOM 1031 O O   . LYS A 1 131 ? -2.644  -17.510 -21.159 1.00 95.88 131 A 1 
ATOM 1032 C CB  . LYS A 1 131 ? 0.737   -17.622 -21.069 1.00 95.10 131 A 1 
ATOM 1033 C CG  . LYS A 1 131 ? 0.441   -16.335 -21.855 1.00 93.73 131 A 1 
ATOM 1034 C CD  . LYS A 1 131 ? 1.725   -15.771 -22.462 1.00 90.40 131 A 1 
ATOM 1035 C CE  . LYS A 1 131 ? 1.424   -14.430 -23.139 1.00 84.44 131 A 1 
ATOM 1036 N NZ  . LYS A 1 131 ? 2.678   -13.666 -23.353 1.00 78.06 131 A 1 
ATOM 1037 N N   . ARG A 1 132 ? -1.668  -19.307 -22.099 1.00 95.36 132 A 1 
ATOM 1038 C CA  . ARG A 1 132 ? -2.795  -19.600 -23.010 1.00 95.41 132 A 1 
ATOM 1039 C C   . ARG A 1 132 ? -4.093  -19.865 -22.256 1.00 95.90 132 A 1 
ATOM 1040 O O   . ARG A 1 132 ? -5.149  -19.434 -22.705 1.00 95.59 132 A 1 
ATOM 1041 C CB  . ARG A 1 132 ? -2.461  -20.807 -23.902 1.00 95.03 132 A 1 
ATOM 1042 C CG  . ARG A 1 132 ? -1.509  -20.439 -25.049 1.00 90.51 132 A 1 
ATOM 1043 C CD  . ARG A 1 132 ? -1.296  -21.639 -25.986 1.00 88.62 132 A 1 
ATOM 1044 N NE  . ARG A 1 132 ? -0.388  -22.667 -25.429 1.00 80.18 132 A 1 
ATOM 1045 C CZ  . ARG A 1 132 ? 0.867   -22.876 -25.793 1.00 74.38 132 A 1 
ATOM 1046 N NH1 . ARG A 1 132 ? 1.484   -22.106 -26.654 1.00 63.22 132 A 1 
ATOM 1047 N NH2 . ARG A 1 132 ? 1.549   -23.872 -25.322 1.00 63.87 132 A 1 
ATOM 1048 N N   . GLN A 1 133 ? -3.997  -20.556 -21.121 1.00 96.67 133 A 1 
ATOM 1049 C CA  . GLN A 1 133 ? -5.132  -20.827 -20.246 1.00 96.99 133 A 1 
ATOM 1050 C C   . GLN A 1 133 ? -5.723  -19.526 -19.688 1.00 97.17 133 A 1 
ATOM 1051 O O   . GLN A 1 133 ? -6.924  -19.319 -19.822 1.00 96.72 133 A 1 
ATOM 1052 C CB  . GLN A 1 133 ? -4.667  -21.780 -19.140 1.00 96.68 133 A 1 
ATOM 1053 C CG  . GLN A 1 133 ? -5.812  -22.306 -18.261 1.00 92.81 133 A 1 
ATOM 1054 C CD  . GLN A 1 133 ? -5.297  -23.273 -17.194 1.00 95.34 133 A 1 
ATOM 1055 O OE1 . GLN A 1 133 ? -4.102  -23.524 -17.045 1.00 89.97 133 A 1 
ATOM 1056 N NE2 . GLN A 1 133 ? -6.169  -23.869 -16.416 1.00 88.32 133 A 1 
ATOM 1057 N N   . LEU A 1 134 ? -4.893  -18.622 -19.157 1.00 96.78 134 A 1 
ATOM 1058 C CA  . LEU A 1 134 ? -5.346  -17.330 -18.641 1.00 96.60 134 A 1 
ATOM 1059 C C   . LEU A 1 134 ? -5.947  -16.447 -19.740 1.00 96.47 134 A 1 
ATOM 1060 O O   . LEU A 1 134 ? -7.010  -15.871 -19.544 1.00 96.36 134 A 1 
ATOM 1061 C CB  . LEU A 1 134 ? -4.178  -16.621 -17.931 1.00 96.68 134 A 1 
ATOM 1062 C CG  . LEU A 1 134 ? -4.571  -15.245 -17.357 1.00 96.20 134 A 1 
ATOM 1063 C CD1 . LEU A 1 134 ? -5.704  -15.338 -16.335 1.00 94.61 134 A 1 
ATOM 1064 C CD2 . LEU A 1 134 ? -3.370  -14.589 -16.682 1.00 94.60 134 A 1 
ATOM 1065 N N   . VAL A 1 135 ? -5.302  -16.351 -20.904 1.00 96.15 135 A 1 
ATOM 1066 C CA  . VAL A 1 135 ? -5.809  -15.560 -22.041 1.00 95.43 135 A 1 
ATOM 1067 C C   . VAL A 1 135 ? -7.193  -16.037 -22.473 1.00 95.55 135 A 1 
ATOM 1068 O O   . VAL A 1 135 ? -8.085  -15.217 -22.681 1.00 95.28 135 A 1 
ATOM 1069 C CB  . VAL A 1 135 ? -4.814  -15.605 -23.217 1.00 94.58 135 A 1 
ATOM 1070 C CG1 . VAL A 1 135 ? -5.395  -15.049 -24.523 1.00 92.96 135 A 1 
ATOM 1071 C CG2 . VAL A 1 135 ? -3.561  -14.787 -22.885 1.00 93.04 135 A 1 
ATOM 1072 N N   . LYS A 1 136 ? -7.385  -17.363 -22.568 1.00 95.75 136 A 1 
ATOM 1073 C CA  . LYS A 1 136 ? -8.694  -17.942 -22.891 1.00 95.82 136 A 1 
ATOM 1074 C C   . LYS A 1 136 ? -9.742  -17.570 -21.841 1.00 96.16 136 A 1 
ATOM 1075 O O   . LYS A 1 136 ? -10.848 -17.193 -22.208 1.00 95.81 136 A 1 
ATOM 1076 C CB  . LYS A 1 136 ? -8.554  -19.464 -23.052 1.00 95.72 136 A 1 
ATOM 1077 C CG  . LYS A 1 136 ? -9.882  -20.083 -23.507 1.00 86.19 136 A 1 
ATOM 1078 C CD  . LYS A 1 136 ? -9.804  -21.608 -23.634 1.00 81.86 136 A 1 
ATOM 1079 C CE  . LYS A 1 136 ? -11.202 -22.091 -24.029 1.00 71.28 136 A 1 
ATOM 1080 N NZ  . LYS A 1 136 ? -11.307 -23.571 -24.064 1.00 62.91 136 A 1 
ATOM 1081 N N   . GLU A 1 137 ? -9.386  -17.656 -20.563 1.00 96.49 137 A 1 
ATOM 1082 C CA  . GLU A 1 137 ? -10.313 -17.338 -19.478 1.00 96.66 137 A 1 
ATOM 1083 C C   . GLU A 1 137 ? -10.696 -15.851 -19.458 1.00 96.87 137 A 1 
ATOM 1084 O O   . GLU A 1 137 ? -11.870 -15.518 -19.341 1.00 96.32 137 A 1 
ATOM 1085 C CB  . GLU A 1 137 ? -9.685  -17.764 -18.150 1.00 96.49 137 A 1 
ATOM 1086 C CG  . GLU A 1 137 ? -10.712 -17.762 -17.012 1.00 88.53 137 A 1 
ATOM 1087 C CD  . GLU A 1 137 ? -11.874 -18.733 -17.259 1.00 90.28 137 A 1 
ATOM 1088 O OE1 . GLU A 1 137 ? -12.950 -18.496 -16.684 1.00 80.56 137 A 1 
ATOM 1089 O OE2 . GLU A 1 137 ? -11.672 -19.725 -18.014 1.00 81.63 137 A 1 
ATOM 1090 N N   . ILE A 1 138 ? -9.744  -14.951 -19.664 1.00 96.62 138 A 1 
ATOM 1091 C CA  . ILE A 1 138 ? -9.998  -13.509 -19.795 1.00 96.07 138 A 1 
ATOM 1092 C C   . ILE A 1 138 ? -10.970 -13.226 -20.947 1.00 95.69 138 A 1 
ATOM 1093 O O   . ILE A 1 138 ? -11.866 -12.393 -20.805 1.00 94.98 138 A 1 
ATOM 1094 C CB  . ILE A 1 138 ? -8.655  -12.758 -19.978 1.00 95.67 138 A 1 
ATOM 1095 C CG1 . ILE A 1 138 ? -7.876  -12.756 -18.641 1.00 94.12 138 A 1 
ATOM 1096 C CG2 . ILE A 1 138 ? -8.855  -11.310 -20.469 1.00 94.35 138 A 1 
ATOM 1097 C CD1 . ILE A 1 138 ? -6.417  -12.303 -18.784 1.00 88.77 138 A 1 
ATOM 1098 N N   . GLN A 1 139 ? -10.812 -13.916 -22.081 1.00 95.87 139 A 1 
ATOM 1099 C CA  . GLN A 1 139 ? -11.742 -13.802 -23.209 1.00 94.93 139 A 1 
ATOM 1100 C C   . GLN A 1 139 ? -13.140 -14.293 -22.826 1.00 95.12 139 A 1 
ATOM 1101 O O   . GLN A 1 139 ? -14.096 -13.560 -23.047 1.00 94.58 139 A 1 
ATOM 1102 C CB  . GLN A 1 139 ? -11.204 -14.567 -24.423 1.00 93.78 139 A 1 
ATOM 1103 C CG  . GLN A 1 139 ? -10.020 -13.838 -25.077 1.00 84.93 139 A 1 
ATOM 1104 C CD  . GLN A 1 139 ? -9.336  -14.654 -26.173 1.00 80.50 139 A 1 
ATOM 1105 O OE1 . GLN A 1 139 ? -9.448  -15.863 -26.293 1.00 72.07 139 A 1 
ATOM 1106 N NE2 . GLN A 1 139 ? -8.558  -14.019 -27.021 1.00 68.15 139 A 1 
ATOM 1107 N N   . THR A 1 140 ? -13.257 -15.454 -22.181 1.00 95.80 140 A 1 
ATOM 1108 C CA  . THR A 1 140 ? -14.546 -15.989 -21.705 1.00 96.09 140 A 1 
ATOM 1109 C C   . THR A 1 140 ? -15.243 -15.005 -20.762 1.00 96.23 140 A 1 
ATOM 1110 O O   . THR A 1 140 ? -16.397 -14.652 -20.992 1.00 95.41 140 A 1 
ATOM 1111 C CB  . THR A 1 140 ? -14.350 -17.344 -21.001 1.00 96.11 140 A 1 
ATOM 1112 O OG1 . THR A 1 140 ? -13.750 -18.276 -21.874 1.00 93.14 140 A 1 
ATOM 1113 C CG2 . THR A 1 140 ? -15.668 -17.971 -20.547 1.00 92.42 140 A 1 
ATOM 1114 N N   . ILE A 1 141 ? -14.534 -14.479 -19.758 1.00 96.08 141 A 1 
ATOM 1115 C CA  . ILE A 1 141 ? -15.075 -13.488 -18.816 1.00 96.11 141 A 1 
ATOM 1116 C C   . ILE A 1 141 ? -15.562 -12.235 -19.561 1.00 95.82 141 A 1 
ATOM 1117 O O   . ILE A 1 141 ? -16.638 -11.712 -19.267 1.00 94.89 141 A 1 
ATOM 1118 C CB  . ILE A 1 141 ? -14.002 -13.135 -17.754 1.00 96.47 141 A 1 
ATOM 1119 C CG1 . ILE A 1 141 ? -13.690 -14.342 -16.838 1.00 96.16 141 A 1 
ATOM 1120 C CG2 . ILE A 1 141 ? -14.447 -11.948 -16.878 1.00 95.67 141 A 1 
ATOM 1121 C CD1 . ILE A 1 141 ? -12.385 -14.188 -16.044 1.00 94.82 141 A 1 
ATOM 1122 N N   . SER A 1 142 ? -14.786 -11.758 -20.534 1.00 95.33 142 A 1 
ATOM 1123 C CA  . SER A 1 142 ? -15.156 -10.594 -21.352 1.00 94.02 142 A 1 
ATOM 1124 C C   . SER A 1 142 ? -16.364 -10.871 -22.254 1.00 93.76 142 A 1 
ATOM 1125 O O   . SER A 1 142 ? -17.213 -9.987  -22.415 1.00 92.65 142 A 1 
ATOM 1126 C CB  . SER A 1 142 ? -13.952 -10.157 -22.195 1.00 92.79 142 A 1 
ATOM 1127 O OG  . SER A 1 142 ? -14.261 -8.997  -22.956 1.00 79.95 142 A 1 
ATOM 1128 N N   . ASP A 1 143 ? -16.460 -12.054 -22.844 1.00 93.92 143 A 1 
ATOM 1129 C CA  . ASP A 1 143 ? -17.573 -12.463 -23.712 1.00 93.42 143 A 1 
ATOM 1130 C C   . ASP A 1 143 ? -18.872 -12.634 -22.905 1.00 93.85 143 A 1 
ATOM 1131 O O   . ASP A 1 143 ? -19.950 -12.250 -23.376 1.00 92.73 143 A 1 
ATOM 1132 C CB  . ASP A 1 143 ? -17.176 -13.730 -24.496 1.00 92.68 143 A 1 
ATOM 1133 C CG  . ASP A 1 143 ? -16.055 -13.511 -25.540 1.00 90.26 143 A 1 
ATOM 1134 O OD1 . ASP A 1 143 ? -15.766 -12.341 -25.918 1.00 86.74 143 A 1 
ATOM 1135 O OD2 . ASP A 1 143 ? -15.492 -14.532 -26.003 1.00 87.21 143 A 1 
ATOM 1136 N N   . ASP A 1 144 ? -18.761 -13.029 -21.634 1.00 94.89 144 A 1 
ATOM 1137 C CA  . ASP A 1 144 ? -19.849 -13.018 -20.637 1.00 95.21 144 A 1 
ATOM 1138 C C   . ASP A 1 144 ? -20.225 -11.601 -20.145 1.00 95.38 144 A 1 
ATOM 1139 O O   . ASP A 1 144 ? -21.004 -11.435 -19.199 1.00 93.71 144 A 1 
ATOM 1140 C CB  . ASP A 1 144 ? -19.471 -13.930 -19.452 1.00 95.02 144 A 1 
ATOM 1141 C CG  . ASP A 1 144 ? -19.517 -15.430 -19.767 1.00 91.06 144 A 1 
ATOM 1142 O OD1 . ASP A 1 144 ? -20.140 -15.813 -20.782 1.00 85.79 144 A 1 
ATOM 1143 O OD2 . ASP A 1 144 ? -19.004 -16.190 -18.915 1.00 86.47 144 A 1 
ATOM 1144 N N   . ARG A 1 145 ? -19.687 -10.553 -20.782 1.00 95.11 145 A 1 
ATOM 1145 C CA  . ARG A 1 145 ? -19.902 -9.128  -20.463 1.00 95.43 145 A 1 
ATOM 1146 C C   . ARG A 1 145 ? -19.465 -8.733  -19.049 1.00 95.93 145 A 1 
ATOM 1147 O O   . ARG A 1 145 ? -19.950 -7.730  -18.510 1.00 94.03 145 A 1 
ATOM 1148 C CB  . ARG A 1 145 ? -21.349 -8.699  -20.754 1.00 95.08 145 A 1 
ATOM 1149 C CG  . ARG A 1 145 ? -21.821 -9.041  -22.168 1.00 91.49 145 A 1 
ATOM 1150 C CD  . ARG A 1 145 ? -23.256 -8.543  -22.331 1.00 84.32 145 A 1 
ATOM 1151 N NE  . ARG A 1 145 ? -23.764 -8.815  -23.683 1.00 77.36 145 A 1 
ATOM 1152 C CZ  . ARG A 1 145 ? -24.951 -8.474  -24.150 1.00 66.52 145 A 1 
ATOM 1153 N NH1 . ARG A 1 145 ? -25.824 -7.840  -23.414 1.00 60.27 145 A 1 
ATOM 1154 N NH2 . ARG A 1 145 ? -25.284 -8.768  -25.379 1.00 60.21 145 A 1 
ATOM 1155 N N   . LYS A 1 146 ? -18.544 -9.484  -18.460 1.00 96.22 146 A 1 
ATOM 1156 C CA  . LYS A 1 146 ? -17.840 -9.102  -17.241 1.00 96.40 146 A 1 
ATOM 1157 C C   . LYS A 1 146 ? -16.532 -8.393  -17.588 1.00 96.44 146 A 1 
ATOM 1158 O O   . LYS A 1 146 ? -15.973 -8.562  -18.673 1.00 95.42 146 A 1 
ATOM 1159 C CB  . LYS A 1 146 ? -17.622 -10.315 -16.332 1.00 96.06 146 A 1 
ATOM 1160 C CG  . LYS A 1 146 ? -18.948 -10.939 -15.878 1.00 94.04 146 A 1 
ATOM 1161 C CD  . LYS A 1 146 ? -18.691 -12.036 -14.846 1.00 91.22 146 A 1 
ATOM 1162 C CE  . LYS A 1 146 ? -20.024 -12.623 -14.387 1.00 85.74 146 A 1 
ATOM 1163 N NZ  . LYS A 1 146 ? -19.829 -13.594 -13.284 1.00 77.70 146 A 1 
ATOM 1164 N N   . LEU A 1 147 ? -16.044 -7.593  -16.643 1.00 96.83 147 A 1 
ATOM 1165 C CA  . LEU A 1 147 ? -14.806 -6.833  -16.759 1.00 96.70 147 A 1 
ATOM 1166 C C   . LEU A 1 147 ? -13.696 -7.540  -15.967 1.00 97.38 147 A 1 
ATOM 1167 O O   . LEU A 1 147 ? -13.699 -7.457  -14.737 1.00 96.82 147 A 1 
ATOM 1168 C CB  . LEU A 1 147 ? -15.051 -5.400  -16.257 1.00 94.70 147 A 1 
ATOM 1169 C CG  . LEU A 1 147 ? -16.101 -4.606  -17.055 1.00 83.12 147 A 1 
ATOM 1170 C CD1 . LEU A 1 147 ? -16.359 -3.261  -16.372 1.00 75.52 147 A 1 
ATOM 1171 C CD2 . LEU A 1 147 ? -15.656 -4.326  -18.483 1.00 75.88 147 A 1 
ATOM 1172 N N   . PRO A 1 148 ? -12.752 -8.223  -16.615 1.00 97.33 148 A 1 
ATOM 1173 C CA  . PRO A 1 148 ? -11.570 -8.734  -15.935 1.00 97.33 148 A 1 
ATOM 1174 C C   . PRO A 1 148 ? -10.660 -7.575  -15.521 1.00 97.55 148 A 1 
ATOM 1175 O O   . PRO A 1 148 ? -10.323 -6.712  -16.334 1.00 97.10 148 A 1 
ATOM 1176 C CB  . PRO A 1 148 ? -10.881 -9.697  -16.915 1.00 96.35 148 A 1 
ATOM 1177 C CG  . PRO A 1 148 ? -11.910 -9.914  -18.029 1.00 94.22 148 A 1 
ATOM 1178 C CD  . PRO A 1 148 ? -12.739 -8.637  -18.007 1.00 96.57 148 A 1 
ATOM 1179 N N   . VAL A 1 149 ? -10.251 -7.554  -14.258 1.00 97.63 149 A 1 
ATOM 1180 C CA  . VAL A 1 149 ? -9.330  -6.552  -13.707 1.00 97.84 149 A 1 
ATOM 1181 C C   . VAL A 1 149 ? -8.204  -7.274  -12.988 1.00 97.79 149 A 1 
ATOM 1182 O O   . VAL A 1 149 ? -8.441  -7.956  -11.996 1.00 97.26 149 A 1 
ATOM 1183 C CB  . VAL A 1 149 ? -10.044 -5.580  -12.747 1.00 97.59 149 A 1 
ATOM 1184 C CG1 . VAL A 1 149 ? -9.086  -4.470  -12.285 1.00 96.25 149 A 1 
ATOM 1185 C CG2 . VAL A 1 149 ? -11.254 -4.914  -13.398 1.00 96.31 149 A 1 
ATOM 1186 N N   . ILE A 1 150 ? -6.982  -7.104  -13.458 1.00 97.70 150 A 1 
ATOM 1187 C CA  . ILE A 1 150 ? -5.790  -7.633  -12.796 1.00 97.57 150 A 1 
ATOM 1188 C C   . ILE A 1 150 ? -5.058  -6.477  -12.121 1.00 97.66 150 A 1 
ATOM 1189 O O   . ILE A 1 150 ? -4.732  -5.477  -12.758 1.00 97.38 150 A 1 
ATOM 1190 C CB  . ILE A 1 150 ? -4.897  -8.425  -13.773 1.00 97.18 150 A 1 
ATOM 1191 C CG1 . ILE A 1 150 ? -5.695  -9.589  -14.413 1.00 96.26 150 A 1 
ATOM 1192 C CG2 . ILE A 1 150 ? -3.658  -8.950  -13.024 1.00 96.50 150 A 1 
ATOM 1193 C CD1 . ILE A 1 150 ? -4.899  -10.438 -15.413 1.00 94.23 150 A 1 
ATOM 1194 N N   . ILE A 1 151 ? -4.785  -6.626  -10.831 1.00 97.96 151 A 1 
ATOM 1195 C CA  . ILE A 1 151 ? -4.060  -5.656  -10.016 1.00 98.10 151 A 1 
ATOM 1196 C C   . ILE A 1 151 ? -2.761  -6.310  -9.560  1.00 97.88 151 A 1 
ATOM 1197 O O   . ILE A 1 151 ? -2.791  -7.355  -8.918  1.00 97.40 151 A 1 
ATOM 1198 C CB  . ILE A 1 151 ? -4.925  -5.183  -8.830  1.00 98.10 151 A 1 
ATOM 1199 C CG1 . ILE A 1 151 ? -6.282  -4.618  -9.320  1.00 97.36 151 A 1 
ATOM 1200 C CG2 . ILE A 1 151 ? -4.146  -4.131  -8.021  1.00 97.55 151 A 1 
ATOM 1201 C CD1 . ILE A 1 151 ? -7.287  -4.323  -8.205  1.00 94.18 151 A 1 
ATOM 1202 N N   . ILE A 1 152 ? -1.628  -5.693  -9.885  1.00 97.94 152 A 1 
ATOM 1203 C CA  . ILE A 1 152 ? -0.302  -6.120  -9.440  1.00 97.81 152 A 1 
ATOM 1204 C C   . ILE A 1 152 ? 0.217   -5.053  -8.483  1.00 97.70 152 A 1 
ATOM 1205 O O   . ILE A 1 152 ? 0.542   -3.940  -8.909  1.00 97.23 152 A 1 
ATOM 1206 C CB  . ILE A 1 152 ? 0.648   -6.363  -10.638 1.00 97.54 152 A 1 
ATOM 1207 C CG1 . ILE A 1 152 ? 0.046   -7.396  -11.623 1.00 96.90 152 A 1 
ATOM 1208 C CG2 . ILE A 1 152 ? 2.025   -6.825  -10.127 1.00 97.01 152 A 1 
ATOM 1209 C CD1 . ILE A 1 152 ? 0.885   -7.636  -12.886 1.00 95.19 152 A 1 
ATOM 1210 N N   . ASP A 1 153 ? 0.260   -5.375  -7.189  1.00 97.63 153 A 1 
ATOM 1211 C CA  . ASP A 1 153 ? 0.836   -4.512  -6.156  1.00 97.46 153 A 1 
ATOM 1212 C C   . ASP A 1 153 ? 2.341   -4.781  -6.013  1.00 97.04 153 A 1 
ATOM 1213 O O   . ASP A 1 153 ? 2.846   -5.824  -6.430  1.00 95.48 153 A 1 
ATOM 1214 C CB  . ASP A 1 153 ? 0.061   -4.659  -4.833  1.00 96.95 153 A 1 
ATOM 1215 C CG  . ASP A 1 153 ? 0.149   -3.440  -3.899  1.00 96.06 153 A 1 
ATOM 1216 O OD1 . ASP A 1 153 ? 0.861   -2.464  -4.236  1.00 93.04 153 A 1 
ATOM 1217 O OD2 . ASP A 1 153 ? -0.561  -3.435  -2.863  1.00 92.38 153 A 1 
ATOM 1218 N N   . GLU A 1 154 ? 3.063   -3.818  -5.443  1.00 96.79 154 A 1 
ATOM 1219 C CA  . GLU A 1 154 ? 4.528   -3.804  -5.364  1.00 96.41 154 A 1 
ATOM 1220 C C   . GLU A 1 154 ? 5.227   -3.963  -6.737  1.00 96.41 154 A 1 
ATOM 1221 O O   . GLU A 1 154 ? 6.343   -4.459  -6.845  1.00 94.58 154 A 1 
ATOM 1222 C CB  . GLU A 1 154 ? 5.036   -4.760  -4.266  1.00 95.64 154 A 1 
ATOM 1223 C CG  . GLU A 1 154 ? 4.422   -4.541  -2.858  1.00 92.49 154 A 1 
ATOM 1224 C CD  . GLU A 1 154 ? 4.710   -3.161  -2.208  1.00 91.01 154 A 1 
ATOM 1225 O OE1 . GLU A 1 154 ? 4.197   -2.900  -1.093  1.00 82.38 154 A 1 
ATOM 1226 O OE2 . GLU A 1 154 ? 5.422   -2.323  -2.804  1.00 83.34 154 A 1 
ATOM 1227 N N   . ALA A 1 155 ? 4.593   -3.468  -7.803  1.00 96.11 155 A 1 
ATOM 1228 C CA  . ALA A 1 155 ? 5.078   -3.614  -9.181  1.00 95.92 155 A 1 
ATOM 1229 C C   . ALA A 1 155 ? 6.455   -2.971  -9.444  1.00 95.56 155 A 1 
ATOM 1230 O O   . ALA A 1 155 ? 7.094   -3.272  -10.449 1.00 94.02 155 A 1 
ATOM 1231 C CB  . ALA A 1 155 ? 4.013   -3.044  -10.127 1.00 95.81 155 A 1 
ATOM 1232 N N   . HIS A 1 156 ? 6.936   -2.096  -8.556  1.00 95.68 156 A 1 
ATOM 1233 C CA  . HIS A 1 156 ? 8.298   -1.553  -8.617  1.00 94.95 156 A 1 
ATOM 1234 C C   . HIS A 1 156 ? 9.385   -2.610  -8.362  1.00 94.32 156 A 1 
ATOM 1235 O O   . HIS A 1 156 ? 10.536  -2.383  -8.725  1.00 92.87 156 A 1 
ATOM 1236 C CB  . HIS A 1 156 ? 8.423   -0.397  -7.623  1.00 94.75 156 A 1 
ATOM 1237 C CG  . HIS A 1 156 ? 8.284   -0.809  -6.180  1.00 94.87 156 A 1 
ATOM 1238 N ND1 . HIS A 1 156 ? 7.122   -1.132  -5.517  1.00 91.91 156 A 1 
ATOM 1239 C CD2 . HIS A 1 156 ? 9.309   -0.919  -5.279  1.00 92.50 156 A 1 
ATOM 1240 C CE1 . HIS A 1 156 ? 7.446   -1.424  -4.245  1.00 92.54 156 A 1 
ATOM 1241 N NE2 . HIS A 1 156 ? 8.763   -1.297  -4.053  1.00 92.75 156 A 1 
ATOM 1242 N N   . LEU A 1 157 ? 9.022   -3.756  -7.779  1.00 94.76 157 A 1 
ATOM 1243 C CA  . LEU A 1 157 ? 9.894   -4.915  -7.577  1.00 93.95 157 A 1 
ATOM 1244 C C   . LEU A 1 157 ? 9.912   -5.871  -8.781  1.00 93.82 157 A 1 
ATOM 1245 O O   . LEU A 1 157 ? 10.707  -6.808  -8.799  1.00 92.23 157 A 1 
ATOM 1246 C CB  . LEU A 1 157 ? 9.461   -5.666  -6.301  1.00 93.67 157 A 1 
ATOM 1247 C CG  . LEU A 1 157 ? 9.456   -4.825  -5.010  1.00 92.97 157 A 1 
ATOM 1248 C CD1 . LEU A 1 157 ? 8.979   -5.685  -3.840  1.00 90.11 157 A 1 
ATOM 1249 C CD2 . LEU A 1 157 ? 10.842  -4.275  -4.674  1.00 90.16 157 A 1 
ATOM 1250 N N   . CYS A 1 158 ? 9.055   -5.666  -9.784  1.00 94.30 158 A 1 
ATOM 1251 C CA  . CYS A 1 158 ? 9.054   -6.474  -10.997 1.00 93.93 158 A 1 
ATOM 1252 C C   . CYS A 1 158 ? 10.336  -6.239  -11.804 1.00 93.31 158 A 1 
ATOM 1253 O O   . CYS A 1 158 ? 10.705  -5.101  -12.115 1.00 91.93 158 A 1 
ATOM 1254 C CB  . CYS A 1 158 ? 7.816   -6.174  -11.851 1.00 94.18 158 A 1 
ATOM 1255 S SG  . CYS A 1 158 ? 6.301   -6.754  -11.033 1.00 93.80 158 A 1 
ATOM 1256 N N   . ASP A 1 159 ? 10.974  -7.332  -12.204 1.00 93.54 159 A 1 
ATOM 1257 C CA  . ASP A 1 159 ? 12.129  -7.287  -13.090 1.00 93.09 159 A 1 
ATOM 1258 C C   . ASP A 1 159 ? 11.729  -7.036  -14.558 1.00 93.58 159 A 1 
ATOM 1259 O O   . ASP A 1 159 ? 10.557  -6.890  -14.930 1.00 92.51 159 A 1 
ATOM 1260 C CB  . ASP A 1 159 ? 12.992  -8.547  -12.878 1.00 91.24 159 A 1 
ATOM 1261 C CG  . ASP A 1 159 ? 12.382  -9.851  -13.405 1.00 88.92 159 A 1 
ATOM 1262 O OD1 . ASP A 1 159 ? 11.345  -9.786  -14.098 1.00 83.09 159 A 1 
ATOM 1263 O OD2 . ASP A 1 159 ? 13.012  -10.898 -13.168 1.00 84.32 159 A 1 
ATOM 1264 N N   . MET A 1 160 ? 12.739  -6.973  -15.434 1.00 92.42 160 A 1 
ATOM 1265 C CA  . MET A 1 160 ? 12.532  -6.777  -16.869 1.00 92.04 160 A 1 
ATOM 1266 C C   . MET A 1 160 ? 11.726  -7.921  -17.497 1.00 92.46 160 A 1 
ATOM 1267 O O   . MET A 1 160 ? 10.944  -7.673  -18.418 1.00 91.13 160 A 1 
ATOM 1268 C CB  . MET A 1 160 ? 13.899  -6.618  -17.557 1.00 90.14 160 A 1 
ATOM 1269 C CG  . MET A 1 160 ? 13.767  -6.344  -19.063 1.00 83.18 160 A 1 
ATOM 1270 S SD  . MET A 1 160 ? 15.327  -6.089  -19.947 1.00 75.05 160 A 1 
ATOM 1271 C CE  . MET A 1 160 ? 15.746  -4.409  -19.428 1.00 65.25 160 A 1 
ATOM 1272 N N   . GLU A 1 161 ? 11.918  -9.160  -17.029 1.00 92.03 161 A 1 
ATOM 1273 C CA  . GLU A 1 161 ? 11.209  -10.317 -17.566 1.00 92.77 161 A 1 
ATOM 1274 C C   . GLU A 1 161 ? 9.708   -10.192 -17.292 1.00 92.91 161 A 1 
ATOM 1275 O O   . GLU A 1 161 ? 8.900   -10.306 -18.215 1.00 91.16 161 A 1 
ATOM 1276 C CB  . GLU A 1 161 ? 11.772  -11.628 -16.978 1.00 92.19 161 A 1 
ATOM 1277 C CG  . GLU A 1 161 ? 11.267  -12.822 -17.799 1.00 86.75 161 A 1 
ATOM 1278 C CD  . GLU A 1 161 ? 11.514  -14.206 -17.184 1.00 84.08 161 A 1 
ATOM 1279 O OE1 . GLU A 1 161 ? 10.873  -15.159 -17.715 1.00 75.47 161 A 1 
ATOM 1280 O OE2 . GLU A 1 161 ? 12.273  -14.333 -16.207 1.00 78.73 161 A 1 
ATOM 1281 N N   . MET A 1 162 ? 9.336   -9.866  -16.054 1.00 94.50 162 A 1 
ATOM 1282 C CA  . MET A 1 162 ? 7.941   -9.714  -15.651 1.00 94.70 162 A 1 
ATOM 1283 C C   . MET A 1 162 ? 7.260   -8.529  -16.346 1.00 94.44 162 A 1 
ATOM 1284 O O   . MET A 1 162 ? 6.160   -8.671  -16.879 1.00 93.55 162 A 1 
ATOM 1285 C CB  . MET A 1 162 ? 7.861   -9.604  -14.120 1.00 94.42 162 A 1 
ATOM 1286 C CG  . MET A 1 162 ? 6.411   -9.630  -13.634 1.00 91.76 162 A 1 
ATOM 1287 S SD  . MET A 1 162 ? 5.525   -11.143 -14.101 1.00 93.05 162 A 1 
ATOM 1288 C CE  . MET A 1 162 ? 3.871   -10.471 -14.369 1.00 88.49 162 A 1 
ATOM 1289 N N   . LEU A 1 163 ? 7.916   -7.366  -16.421 1.00 93.35 163 A 1 
ATOM 1290 C CA  . LEU A 1 163 ? 7.363   -6.203  -17.131 1.00 92.57 163 A 1 
ATOM 1291 C C   . LEU A 1 163 ? 7.206   -6.470  -18.638 1.00 92.03 163 A 1 
ATOM 1292 O O   . LEU A 1 163 ? 6.221   -6.055  -19.251 1.00 91.18 163 A 1 
ATOM 1293 C CB  . LEU A 1 163 ? 8.255   -4.976  -16.864 1.00 92.69 163 A 1 
ATOM 1294 C CG  . LEU A 1 163 ? 8.206   -4.451  -15.413 1.00 91.83 163 A 1 
ATOM 1295 C CD1 . LEU A 1 163 ? 9.198   -3.301  -15.253 1.00 89.15 163 A 1 
ATOM 1296 C CD2 . LEU A 1 163 ? 6.822   -3.922  -15.026 1.00 89.30 163 A 1 
ATOM 1297 N N   . THR A 1 164 ? 8.138   -7.209  -19.236 1.00 93.43 164 A 1 
ATOM 1298 C CA  . THR A 1 164 ? 8.029   -7.648  -20.636 1.00 92.60 164 A 1 
ATOM 1299 C C   . THR A 1 164 ? 6.881   -8.642  -20.821 1.00 92.33 164 A 1 
ATOM 1300 O O   . THR A 1 164 ? 6.137   -8.536  -21.794 1.00 91.28 164 A 1 
ATOM 1301 C CB  . THR A 1 164 ? 9.355   -8.252  -21.117 1.00 91.79 164 A 1 
ATOM 1302 O OG1 . THR A 1 164 ? 10.351  -7.260  -21.062 1.00 87.28 164 A 1 
ATOM 1303 C CG2 . THR A 1 164 ? 9.306   -8.720  -22.569 1.00 86.53 164 A 1 
ATOM 1304 N N   . GLU A 1 165 ? 6.692   -9.570  -19.881 1.00 93.84 165 A 1 
ATOM 1305 C CA  . GLU A 1 165 ? 5.567   -10.508 -19.918 1.00 94.04 165 A 1 
ATOM 1306 C C   . GLU A 1 165 ? 4.217   -9.785  -19.835 1.00 93.83 165 A 1 
ATOM 1307 O O   . GLU A 1 165 ? 3.323   -10.081 -20.623 1.00 91.91 165 A 1 
ATOM 1308 C CB  . GLU A 1 165 ? 5.703   -11.530 -18.788 1.00 93.67 165 A 1 
ATOM 1309 C CG  . GLU A 1 165 ? 4.687   -12.676 -18.935 1.00 91.19 165 A 1 
ATOM 1310 C CD  . GLU A 1 165 ? 4.941   -13.559 -20.177 1.00 92.02 165 A 1 
ATOM 1311 O OE1 . GLU A 1 165 ? 3.976   -14.133 -20.727 1.00 84.92 165 A 1 
ATOM 1312 O OE2 . GLU A 1 165 ? 6.108   -13.744 -20.583 1.00 86.59 165 A 1 
ATOM 1313 N N   . ILE A 1 166 ? 4.091   -8.789  -18.948 1.00 92.45 166 A 1 
ATOM 1314 C CA  . ILE A 1 166 ? 2.909   -7.919  -18.849 1.00 91.20 166 A 1 
ATOM 1315 C C   . ILE A 1 166 ? 2.616   -7.259  -20.201 1.00 90.49 166 A 1 
ATOM 1316 O O   . ILE A 1 166 ? 1.477   -7.283  -20.667 1.00 88.89 166 A 1 
ATOM 1317 C CB  . ILE A 1 166 ? 3.124   -6.868  -17.736 1.00 91.01 166 A 1 
ATOM 1318 C CG1 . ILE A 1 166 ? 3.040   -7.546  -16.349 1.00 88.92 166 A 1 
ATOM 1319 C CG2 . ILE A 1 166 ? 2.101   -5.724  -17.829 1.00 88.04 166 A 1 
ATOM 1320 C CD1 . ILE A 1 166 ? 3.581   -6.676  -15.209 1.00 82.03 166 A 1 
ATOM 1321 N N   . ARG A 1 167 ? 3.637   -6.719  -20.872 1.00 90.62 167 A 1 
ATOM 1322 C CA  . ARG A 1 167 ? 3.483   -6.128  -22.210 1.00 89.01 167 A 1 
ATOM 1323 C C   . ARG A 1 167 ? 2.909   -7.127  -23.216 1.00 88.53 167 A 1 
ATOM 1324 O O   . ARG A 1 167 ? 2.000   -6.781  -23.960 1.00 86.69 167 A 1 
ATOM 1325 C CB  . ARG A 1 167 ? 4.833   -5.568  -22.679 1.00 87.93 167 A 1 
ATOM 1326 C CG  . ARG A 1 167 ? 4.732   -4.888  -24.055 1.00 82.68 167 A 1 
ATOM 1327 C CD  . ARG A 1 167 ? 6.100   -4.448  -24.570 1.00 81.13 167 A 1 
ATOM 1328 N NE  . ARG A 1 167 ? 6.944   -5.608  -24.931 1.00 75.36 167 A 1 
ATOM 1329 C CZ  . ARG A 1 167 ? 7.770   -5.693  -25.969 1.00 70.97 167 A 1 
ATOM 1330 N NH1 . ARG A 1 167 ? 7.913   -4.724  -26.820 1.00 63.44 167 A 1 
ATOM 1331 N NH2 . ARG A 1 167 ? 8.468   -6.770  -26.167 1.00 61.43 167 A 1 
ATOM 1332 N N   . PHE A 1 168 ? 3.420   -8.357  -23.235 1.00 88.95 168 A 1 
ATOM 1333 C CA  . PHE A 1 168 ? 2.913   -9.397  -24.138 1.00 87.90 168 A 1 
ATOM 1334 C C   . PHE A 1 168 ? 1.550   -9.965  -23.725 1.00 87.75 168 A 1 
ATOM 1335 O O   . PHE A 1 168 ? 0.836   -10.472 -24.582 1.00 85.40 168 A 1 
ATOM 1336 C CB  . PHE A 1 168 ? 3.935   -10.528 -24.252 1.00 86.60 168 A 1 
ATOM 1337 C CG  . PHE A 1 168 ? 5.130   -10.200 -25.121 1.00 83.39 168 A 1 
ATOM 1338 C CD1 . PHE A 1 168 ? 4.953   -9.997  -26.502 1.00 78.73 168 A 1 
ATOM 1339 C CD2 . PHE A 1 168 ? 6.417   -10.136 -24.565 1.00 78.56 168 A 1 
ATOM 1340 C CE1 . PHE A 1 168 ? 6.061   -9.724  -27.322 1.00 75.36 168 A 1 
ATOM 1341 C CE2 . PHE A 1 168 ? 7.525   -9.865  -25.381 1.00 74.74 168 A 1 
ATOM 1342 C CZ  . PHE A 1 168 ? 7.349   -9.659  -26.760 1.00 76.85 168 A 1 
ATOM 1343 N N   . LEU A 1 169 ? 1.194   -9.897  -22.447 1.00 88.92 169 A 1 
ATOM 1344 C CA  . LEU A 1 169 ? -0.141  -10.248 -21.968 1.00 88.24 169 A 1 
ATOM 1345 C C   . LEU A 1 169 ? -1.195  -9.249  -22.469 1.00 88.08 169 A 1 
ATOM 1346 O O   . LEU A 1 169 ? -2.320  -9.649  -22.721 1.00 85.38 169 A 1 
ATOM 1347 C CB  . LEU A 1 169 ? -0.112  -10.336 -20.431 1.00 88.36 169 A 1 
ATOM 1348 C CG  . LEU A 1 169 ? -1.456  -10.730 -19.795 1.00 86.53 169 A 1 
ATOM 1349 C CD1 . LEU A 1 169 ? -1.876  -12.153 -20.171 1.00 82.68 169 A 1 
ATOM 1350 C CD2 . LEU A 1 169 ? -1.340  -10.643 -18.276 1.00 82.76 169 A 1 
ATOM 1351 N N   . LEU A 1 170 ? -0.831  -7.991  -22.666 1.00 87.37 170 A 1 
ATOM 1352 C CA  . LEU A 1 170 ? -1.726  -6.963  -23.213 1.00 85.33 170 A 1 
ATOM 1353 C C   . LEU A 1 170 ? -1.929  -7.060  -24.741 1.00 84.55 170 A 1 
ATOM 1354 O O   . LEU A 1 170 ? -2.770  -6.347  -25.276 1.00 81.82 170 A 1 
ATOM 1355 C CB  . LEU A 1 170 ? -1.191  -5.578  -22.807 1.00 85.93 170 A 1 
ATOM 1356 C CG  . LEU A 1 170 ? -1.242  -5.283  -21.297 1.00 84.58 170 A 1 
ATOM 1357 C CD1 . LEU A 1 170 ? -0.461  -4.001  -21.006 1.00 81.96 170 A 1 
ATOM 1358 C CD2 . LEU A 1 170 ? -2.671  -5.103  -20.796 1.00 82.78 170 A 1 
ATOM 1359 N N   . ASN A 1 171 ? -1.195  -7.927  -25.444 1.00 84.92 171 A 1 
ATOM 1360 C CA  . ASN A 1 171 ? -1.305  -8.116  -26.896 1.00 82.44 171 A 1 
ATOM 1361 C C   . ASN A 1 171 ? -2.508  -8.995  -27.256 1.00 81.65 171 A 1 
ATOM 1362 O O   . ASN A 1 171 ? -2.345  -10.159 -27.635 1.00 76.77 171 A 1 
ATOM 1363 C CB  . ASN A 1 171 ? 0.000   -8.707  -27.468 1.00 78.09 171 A 1 
ATOM 1364 C CG  . ASN A 1 171 ? 1.178   -7.766  -27.454 1.00 70.43 171 A 1 
ATOM 1365 O OD1 . ASN A 1 171 ? 1.149   -6.666  -26.969 1.00 64.36 171 A 1 
ATOM 1366 N ND2 . ASN A 1 171 ? 2.291   -8.181  -28.010 1.00 64.43 171 A 1 
ATOM 1367 N N   . PHE A 1 172 ? -3.712  -8.458  -27.148 1.00 83.81 172 A 1 
ATOM 1368 C CA  . PHE A 1 172 ? -4.915  -9.112  -27.654 1.00 83.60 172 A 1 
ATOM 1369 C C   . PHE A 1 172 ? -5.212  -8.617  -29.070 1.00 82.93 172 A 1 
ATOM 1370 O O   . PHE A 1 172 ? -5.248  -7.413  -29.315 1.00 78.37 172 A 1 
ATOM 1371 C CB  . PHE A 1 172 ? -6.095  -8.883  -26.708 1.00 82.52 172 A 1 
ATOM 1372 C CG  . PHE A 1 172 ? -5.967  -9.620  -25.389 1.00 82.94 172 A 1 
ATOM 1373 C CD1 . PHE A 1 172 ? -6.524  -10.904 -25.241 1.00 79.24 172 A 1 
ATOM 1374 C CD2 . PHE A 1 172 ? -5.291  -9.023  -24.314 1.00 78.99 172 A 1 
ATOM 1375 C CE1 . PHE A 1 172 ? -6.416  -11.580 -24.014 1.00 76.14 172 A 1 
ATOM 1376 C CE2 . PHE A 1 172 ? -5.179  -9.702  -23.087 1.00 77.52 172 A 1 
ATOM 1377 C CZ  . PHE A 1 172 ? -5.746  -10.978 -22.935 1.00 80.53 172 A 1 
ATOM 1378 N N   . ASP A 1 173 ? -5.432  -9.562  -29.988 1.00 83.09 173 A 1 
ATOM 1379 C CA  . ASP A 1 173 ? -5.861  -9.289  -31.365 1.00 84.40 173 A 1 
ATOM 1380 C C   . ASP A 1 173 ? -5.034  -8.183  -32.057 1.00 84.66 173 A 1 
ATOM 1381 O O   . ASP A 1 173 ? -5.553  -7.167  -32.513 1.00 79.06 173 A 1 
ATOM 1382 C CB  . ASP A 1 173 ? -7.375  -9.037  -31.359 1.00 81.96 173 A 1 
ATOM 1383 C CG  . ASP A 1 173 ? -7.992  -9.107  -32.757 1.00 76.60 173 A 1 
ATOM 1384 O OD1 . ASP A 1 173 ? -7.418  -9.829  -33.605 1.00 72.55 173 A 1 
ATOM 1385 O OD2 . ASP A 1 173 ? -9.056  -8.475  -32.928 1.00 73.07 173 A 1 
ATOM 1386 N N   . MET A 1 174 ? -3.712  -8.360  -32.069 1.00 83.66 174 A 1 
ATOM 1387 C CA  . MET A 1 174 ? -2.748  -7.397  -32.636 1.00 84.37 174 A 1 
ATOM 1388 C C   . MET A 1 174 ? -2.894  -5.963  -32.074 1.00 83.54 174 A 1 
ATOM 1389 O O   . MET A 1 174 ? -2.792  -4.984  -32.808 1.00 79.26 174 A 1 
ATOM 1390 C CB  . MET A 1 174 ? -2.781  -7.425  -34.176 1.00 84.18 174 A 1 
ATOM 1391 C CG  . MET A 1 174 ? -2.561  -8.817  -34.769 1.00 80.47 174 A 1 
ATOM 1392 S SD  . MET A 1 174 ? -2.497  -8.811  -36.586 1.00 72.03 174 A 1 
ATOM 1393 C CE  . MET A 1 174 ? -2.315  -10.577 -36.897 1.00 62.05 174 A 1 
ATOM 1394 N N   . ASP A 1 175 ? -3.138  -5.843  -30.765 1.00 83.39 175 A 1 
ATOM 1395 C CA  . ASP A 1 175 ? -3.369  -4.578  -30.048 1.00 83.30 175 A 1 
ATOM 1396 C C   . ASP A 1 175 ? -4.648  -3.816  -30.457 1.00 83.90 175 A 1 
ATOM 1397 O O   . ASP A 1 175 ? -4.845  -2.675  -30.039 1.00 79.03 175 A 1 
ATOM 1398 C CB  . ASP A 1 175 ? -2.108  -3.683  -30.062 1.00 79.65 175 A 1 
ATOM 1399 C CG  . ASP A 1 175 ? -0.883  -4.304  -29.385 1.00 72.63 175 A 1 
ATOM 1400 O OD1 . ASP A 1 175 ? -1.025  -4.937  -28.318 1.00 69.26 175 A 1 
ATOM 1401 O OD2 . ASP A 1 175 ? 0.273   -4.040  -29.792 1.00 68.26 175 A 1 
ATOM 1402 N N   . SER A 1 176 ? -5.546  -4.435  -31.223 1.00 84.09 176 A 1 
ATOM 1403 C CA  . SER A 1 176 ? -6.822  -3.810  -31.626 1.00 84.04 176 A 1 
ATOM 1404 C C   . SER A 1 176 ? -7.889  -3.850  -30.524 1.00 83.86 176 A 1 
ATOM 1405 O O   . SER A 1 176 ? -8.826  -3.052  -30.537 1.00 81.34 176 A 1 
ATOM 1406 C CB  . SER A 1 176 ? -7.354  -4.489  -32.890 1.00 82.92 176 A 1 
ATOM 1407 O OG  . SER A 1 176 ? -7.828  -5.784  -32.590 1.00 79.23 176 A 1 
ATOM 1408 N N   . ARG A 1 177 ? -7.755  -4.757  -29.547 1.00 86.65 177 A 1 
ATOM 1409 C CA  . ARG A 1 177 ? -8.718  -4.970  -28.459 1.00 86.48 177 A 1 
ATOM 1410 C C   . ARG A 1 177 ? -8.008  -5.129  -27.115 1.00 87.58 177 A 1 
ATOM 1411 O O   . ARG A 1 177 ? -7.008  -5.832  -27.011 1.00 82.82 177 A 1 
ATOM 1412 C CB  . ARG A 1 177 ? -9.593  -6.194  -28.806 1.00 82.04 177 A 1 
ATOM 1413 C CG  . ARG A 1 177 ? -10.754 -6.433  -27.824 1.00 74.03 177 A 1 
ATOM 1414 C CD  . ARG A 1 177 ? -11.599 -7.642  -28.251 1.00 71.69 177 A 1 
ATOM 1415 N NE  . ARG A 1 177 ? -12.662 -7.953  -27.273 1.00 63.19 177 A 1 
ATOM 1416 C CZ  . ARG A 1 177 ? -13.397 -9.064  -27.227 1.00 56.11 177 A 1 
ATOM 1417 N NH1 . ARG A 1 177 ? -13.293 -10.006 -28.119 1.00 54.22 177 A 1 
ATOM 1418 N NH2 . ARG A 1 177 ? -14.257 -9.264  -26.266 1.00 48.33 177 A 1 
ATOM 1419 N N   . SER A 1 178 ? -8.587  -4.538  -26.069 1.00 88.06 178 A 1 
ATOM 1420 C CA  . SER A 1 178 ? -8.209  -4.810  -24.682 1.00 88.52 178 A 1 
ATOM 1421 C C   . SER A 1 178 ? -9.399  -5.442  -23.953 1.00 90.45 178 A 1 
ATOM 1422 O O   . SER A 1 178 ? -10.370 -4.745  -23.675 1.00 88.49 178 A 1 
ATOM 1423 C CB  . SER A 1 178 ? -7.736  -3.526  -23.995 1.00 85.13 178 A 1 
ATOM 1424 O OG  . SER A 1 178 ? -7.096  -3.869  -22.784 1.00 74.50 178 A 1 
ATOM 1425 N N   . PRO A 1 179 ? -9.387  -6.761  -23.684 1.00 92.10 179 A 1 
ATOM 1426 C CA  . PRO A 1 179 ? -10.502 -7.435  -23.018 1.00 92.84 179 A 1 
ATOM 1427 C C   . PRO A 1 179 ? -10.471 -7.304  -21.491 1.00 94.51 179 A 1 
ATOM 1428 O O   . PRO A 1 179 ? -11.406 -7.743  -20.831 1.00 93.18 179 A 1 
ATOM 1429 C CB  . PRO A 1 179 ? -10.394 -8.895  -23.469 1.00 91.28 179 A 1 
ATOM 1430 C CG  . PRO A 1 179 ? -8.890  -9.086  -23.598 1.00 89.56 179 A 1 
ATOM 1431 C CD  . PRO A 1 179 ? -8.408  -7.734  -24.124 1.00 91.98 179 A 1 
ATOM 1432 N N   . MET A 1 180 ? -9.425  -6.726  -20.922 1.00 94.79 180 A 1 
ATOM 1433 C CA  . MET A 1 180 ? -9.232  -6.571  -19.482 1.00 95.31 180 A 1 
ATOM 1434 C C   . MET A 1 180 ? -8.634  -5.212  -19.124 1.00 95.60 180 A 1 
ATOM 1435 O O   . MET A 1 180 ? -7.989  -4.565  -19.944 1.00 94.51 180 A 1 
ATOM 1436 C CB  . MET A 1 180 ? -8.353  -7.706  -18.938 1.00 93.37 180 A 1 
ATOM 1437 C CG  . MET A 1 180 ? -6.901  -7.651  -19.427 1.00 91.52 180 A 1 
ATOM 1438 S SD  . MET A 1 180 ? -5.835  -8.901  -18.681 1.00 90.55 180 A 1 
ATOM 1439 C CE  . MET A 1 180 ? -4.264  -8.405  -19.420 1.00 82.66 180 A 1 
ATOM 1440 N N   . SER A 1 181 ? -8.780  -4.831  -17.864 1.00 96.64 181 A 1 
ATOM 1441 C CA  . SER A 1 181 ? -7.990  -3.760  -17.258 1.00 96.92 181 A 1 
ATOM 1442 C C   . SER A 1 181 ? -6.800  -4.324  -16.499 1.00 97.10 181 A 1 
ATOM 1443 O O   . SER A 1 181 ? -6.905  -5.353  -15.828 1.00 96.51 181 A 1 
ATOM 1444 C CB  . SER A 1 181 ? -8.830  -2.907  -16.319 1.00 96.51 181 A 1 
ATOM 1445 O OG  . SER A 1 181 ? -9.759  -2.193  -17.087 1.00 85.48 181 A 1 
ATOM 1446 N N   . LEU A 1 182 ? -5.689  -3.612  -16.553 1.00 97.32 182 A 1 
ATOM 1447 C CA  . LEU A 1 182 ? -4.502  -3.904  -15.759 1.00 97.22 182 A 1 
ATOM 1448 C C   . LEU A 1 182 ? -4.130  -2.682  -14.918 1.00 97.45 182 A 1 
ATOM 1449 O O   . LEU A 1 182 ? -4.038  -1.573  -15.439 1.00 97.03 182 A 1 
ATOM 1450 C CB  . LEU A 1 182 ? -3.369  -4.337  -16.701 1.00 96.45 182 A 1 
ATOM 1451 C CG  . LEU A 1 182 ? -2.058  -4.685  -15.969 1.00 94.47 182 A 1 
ATOM 1452 C CD1 . LEU A 1 182 ? -2.170  -5.951  -15.126 1.00 91.19 182 A 1 
ATOM 1453 C CD2 . LEU A 1 182 ? -0.959  -4.906  -17.000 1.00 90.52 182 A 1 
ATOM 1454 N N   . ILE A 1 183 ? -3.888  -2.883  -13.627 1.00 97.65 183 A 1 
ATOM 1455 C CA  . ILE A 1 183 ? -3.465  -1.837  -12.698 1.00 97.94 183 A 1 
ATOM 1456 C C   . ILE A 1 183 ? -2.132  -2.258  -12.082 1.00 97.82 183 A 1 
ATOM 1457 O O   . ILE A 1 183 ? -2.079  -3.213  -11.312 1.00 97.46 183 A 1 
ATOM 1458 C CB  . ILE A 1 183 ? -4.548  -1.554  -11.626 1.00 98.11 183 A 1 
ATOM 1459 C CG1 . ILE A 1 183 ? -5.940  -1.321  -12.265 1.00 97.75 183 A 1 
ATOM 1460 C CG2 . ILE A 1 183 ? -4.116  -0.350  -10.772 1.00 97.81 183 A 1 
ATOM 1461 C CD1 . ILE A 1 183 ? -7.074  -1.050  -11.268 1.00 96.98 183 A 1 
ATOM 1462 N N   . LEU A 1 184 ? -1.065  -1.542  -12.406 1.00 97.81 184 A 1 
ATOM 1463 C CA  . LEU A 1 184 ? 0.202   -1.651  -11.690 1.00 97.71 184 A 1 
ATOM 1464 C C   . LEU A 1 184 ? 0.199   -0.667  -10.526 1.00 97.92 184 A 1 
ATOM 1465 O O   . LEU A 1 184 ? -0.043  0.523   -10.724 1.00 97.73 184 A 1 
ATOM 1466 C CB  . LEU A 1 184 ? 1.403   -1.398  -12.618 1.00 97.28 184 A 1 
ATOM 1467 C CG  . LEU A 1 184 ? 1.532   -2.362  -13.810 1.00 96.07 184 A 1 
ATOM 1468 C CD1 . LEU A 1 184 ? 2.860   -2.110  -14.524 1.00 94.69 184 A 1 
ATOM 1469 C CD2 . LEU A 1 184 ? 1.485   -3.831  -13.389 1.00 94.43 184 A 1 
ATOM 1470 N N   . VAL A 1 185 ? 0.499   -1.159  -9.332  1.00 98.02 185 A 1 
ATOM 1471 C CA  . VAL A 1 185 ? 0.623   -0.355  -8.113  1.00 98.11 185 A 1 
ATOM 1472 C C   . VAL A 1 185 ? 2.048   -0.489  -7.605  1.00 97.78 185 A 1 
ATOM 1473 O O   . VAL A 1 185 ? 2.554   -1.599  -7.471  1.00 97.03 185 A 1 
ATOM 1474 C CB  . VAL A 1 185 ? -0.396  -0.787  -7.048  1.00 98.03 185 A 1 
ATOM 1475 C CG1 . VAL A 1 185 ? -0.423  0.213   -5.884  1.00 97.24 185 A 1 
ATOM 1476 C CG2 . VAL A 1 185 ? -1.814  -0.889  -7.624  1.00 97.41 185 A 1 
ATOM 1477 N N   . GLY A 1 186 ? 2.718   0.619   -7.336  1.00 97.21 186 A 1 
ATOM 1478 C CA  . GLY A 1 186 ? 4.104   0.551   -6.888  1.00 96.83 186 A 1 
ATOM 1479 C C   . GLY A 1 186 ? 4.610   1.846   -6.273  1.00 97.20 186 A 1 
ATOM 1480 O O   . GLY A 1 186 ? 3.917   2.870   -6.266  1.00 96.39 186 A 1 
ATOM 1481 N N   . GLN A 1 187 ? 5.819   1.790   -5.730  1.00 97.08 187 A 1 
ATOM 1482 C CA  . GLN A 1 187 ? 6.504   2.983   -5.245  1.00 96.86 187 A 1 
ATOM 1483 C C   . GLN A 1 187 ? 6.933   3.888   -6.409  1.00 96.59 187 A 1 
ATOM 1484 O O   . GLN A 1 187 ? 6.901   3.489   -7.581  1.00 95.38 187 A 1 
ATOM 1485 C CB  . GLN A 1 187 ? 7.672   2.603   -4.320  1.00 95.91 187 A 1 
ATOM 1486 C CG  . GLN A 1 187 ? 7.218   1.774   -3.110  1.00 91.95 187 A 1 
ATOM 1487 C CD  . GLN A 1 187 ? 8.330   1.518   -2.094  1.00 88.70 187 A 1 
ATOM 1488 O OE1 . GLN A 1 187 ? 9.228   2.304   -1.885  1.00 79.11 187 A 1 
ATOM 1489 N NE2 . GLN A 1 187 ? 8.295   0.418   -1.376  1.00 75.17 187 A 1 
ATOM 1490 N N   . SER A 1 188 ? 7.290   5.132   -6.085  1.00 94.63 188 A 1 
ATOM 1491 C CA  . SER A 1 188 ? 7.577   6.173   -7.080  1.00 93.52 188 A 1 
ATOM 1492 C C   . SER A 1 188 ? 8.708   5.786   -8.046  1.00 93.65 188 A 1 
ATOM 1493 O O   . SER A 1 188 ? 8.695   6.210   -9.201  1.00 91.65 188 A 1 
ATOM 1494 C CB  . SER A 1 188 ? 7.885   7.485   -6.347  1.00 91.43 188 A 1 
ATOM 1495 O OG  . SER A 1 188 ? 6.733   7.908   -5.628  1.00 85.22 188 A 1 
ATOM 1496 N N   . GLU A 1 189 ? 9.617   4.898   -7.629  1.00 95.29 189 A 1 
ATOM 1497 C CA  . GLU A 1 189 ? 10.758  4.390   -8.398  1.00 94.82 189 A 1 
ATOM 1498 C C   . GLU A 1 189 ? 10.341  3.674   -9.690  1.00 95.37 189 A 1 
ATOM 1499 O O   . GLU A 1 189 ? 11.057  3.728   -10.691 1.00 93.49 189 A 1 
ATOM 1500 C CB  . GLU A 1 189 ? 11.593  3.416   -7.541  1.00 91.99 189 A 1 
ATOM 1501 C CG  . GLU A 1 189 ? 12.197  4.016   -6.254  1.00 80.31 189 A 1 
ATOM 1502 C CD  . GLU A 1 189 ? 11.244  4.077   -5.051  1.00 80.38 189 A 1 
ATOM 1503 O OE1 . GLU A 1 189 ? 11.701  4.468   -3.960  1.00 71.99 189 A 1 
ATOM 1504 O OE2 . GLU A 1 189 ? 10.043  3.759   -5.216  1.00 73.37 189 A 1 
ATOM 1505 N N   . ILE A 1 190 ? 9.156   3.054   -9.733  1.00 95.56 190 A 1 
ATOM 1506 C CA  . ILE A 1 190 ? 8.657   2.416   -10.957 1.00 95.92 190 A 1 
ATOM 1507 C C   . ILE A 1 190 ? 8.515   3.415   -12.113 1.00 96.05 190 A 1 
ATOM 1508 O O   . ILE A 1 190 ? 8.670   3.056   -13.281 1.00 95.32 190 A 1 
ATOM 1509 C CB  . ILE A 1 190 ? 7.333   1.664   -10.697 1.00 95.37 190 A 1 
ATOM 1510 C CG1 . ILE A 1 190 ? 7.031   0.712   -11.880 1.00 92.50 190 A 1 
ATOM 1511 C CG2 . ILE A 1 190 ? 6.165   2.620   -10.432 1.00 91.06 190 A 1 
ATOM 1512 C CD1 . ILE A 1 190 ? 5.838   -0.217  -11.650 1.00 88.43 190 A 1 
ATOM 1513 N N   . ARG A 1 191 ? 8.270   4.697   -11.808 1.00 96.17 191 A 1 
ATOM 1514 C CA  . ARG A 1 191 ? 8.203   5.757   -12.818 1.00 95.70 191 A 1 
ATOM 1515 C C   . ARG A 1 191 ? 9.545   5.938   -13.506 1.00 95.88 191 A 1 
ATOM 1516 O O   . ARG A 1 191 ? 9.578   6.109   -14.717 1.00 95.08 191 A 1 
ATOM 1517 C CB  . ARG A 1 191 ? 7.772   7.081   -12.178 1.00 94.82 191 A 1 
ATOM 1518 C CG  . ARG A 1 191 ? 6.341   7.039   -11.640 1.00 89.50 191 A 1 
ATOM 1519 C CD  . ARG A 1 191 ? 6.019   8.373   -10.955 1.00 85.90 191 A 1 
ATOM 1520 N NE  . ARG A 1 191 ? 4.582   8.498   -10.678 1.00 77.11 191 A 1 
ATOM 1521 C CZ  . ARG A 1 191 ? 3.949   9.611   -10.355 1.00 70.49 191 A 1 
ATOM 1522 N NH1 . ARG A 1 191 ? 4.583   10.713  -10.070 1.00 64.26 191 A 1 
ATOM 1523 N NH2 . ARG A 1 191 ? 2.649   9.646   -10.337 1.00 59.84 191 A 1 
ATOM 1524 N N   . ASP A 1 192 ? 10.626  5.883   -12.747 1.00 95.96 192 A 1 
ATOM 1525 C CA  . ASP A 1 192 ? 11.974  6.058   -13.286 1.00 95.46 192 A 1 
ATOM 1526 C C   . ASP A 1 192 ? 12.459  4.800   -14.011 1.00 95.72 192 A 1 
ATOM 1527 O O   . ASP A 1 192 ? 13.149  4.906   -15.025 1.00 94.76 192 A 1 
ATOM 1528 C CB  . ASP A 1 192 ? 12.920  6.495   -12.166 1.00 94.75 192 A 1 
ATOM 1529 C CG  . ASP A 1 192 ? 12.498  7.848   -11.567 1.00 92.43 192 A 1 
ATOM 1530 O OD1 . ASP A 1 192 ? 11.968  8.705   -12.337 1.00 88.79 192 A 1 
ATOM 1531 O OD2 . ASP A 1 192 ? 12.686  8.010   -10.353 1.00 88.41 192 A 1 
ATOM 1532 N N   . ILE A 1 193 ? 12.020  3.620   -13.567 1.00 94.81 193 A 1 
ATOM 1533 C CA  . ILE A 1 193 ? 12.210  2.368   -14.309 1.00 94.36 193 A 1 
ATOM 1534 C C   . ILE A 1 193 ? 11.543  2.477   -15.686 1.00 95.07 193 A 1 
ATOM 1535 O O   . ILE A 1 193 ? 12.210  2.270   -16.702 1.00 94.60 193 A 1 
ATOM 1536 C CB  . ILE A 1 193 ? 11.693  1.161   -13.486 1.00 93.74 193 A 1 
ATOM 1537 C CG1 . ILE A 1 193 ? 12.562  0.971   -12.218 1.00 91.32 193 A 1 
ATOM 1538 C CG2 . ILE A 1 193 ? 11.698  -0.128  -14.327 1.00 91.47 193 A 1 
ATOM 1539 C CD1 . ILE A 1 193 ? 11.979  -0.020  -11.198 1.00 85.78 193 A 1 
ATOM 1540 N N   . LEU A 1 194 ? 10.274  2.875   -15.733 1.00 95.07 194 A 1 
ATOM 1541 C CA  . LEU A 1 194 ? 9.484   2.960   -16.966 1.00 95.42 194 A 1 
ATOM 1542 C C   . LEU A 1 194 ? 9.914   4.095   -17.915 1.00 95.91 194 A 1 
ATOM 1543 O O   . LEU A 1 194 ? 9.517   4.081   -19.078 1.00 95.54 194 A 1 
ATOM 1544 C CB  . LEU A 1 194 ? 7.997   3.093   -16.594 1.00 95.55 194 A 1 
ATOM 1545 C CG  . LEU A 1 194 ? 7.372   1.829   -15.970 1.00 94.86 194 A 1 
ATOM 1546 C CD1 . LEU A 1 194 ? 5.963   2.161   -15.487 1.00 93.57 194 A 1 
ATOM 1547 C CD2 . LEU A 1 194 ? 7.269   0.680   -16.975 1.00 93.46 194 A 1 
ATOM 1548 N N   . LYS A 1 195 ? 10.711  5.063   -17.457 1.00 96.17 195 A 1 
ATOM 1549 C CA  . LYS A 1 195 ? 11.322  6.095   -18.324 1.00 95.92 195 A 1 
ATOM 1550 C C   . LYS A 1 195 ? 12.522  5.576   -19.121 1.00 96.15 195 A 1 
ATOM 1551 O O   . LYS A 1 195 ? 12.910  6.218   -20.092 1.00 95.27 195 A 1 
ATOM 1552 C CB  . LYS A 1 195 ? 11.779  7.288   -17.475 1.00 95.19 195 A 1 
ATOM 1553 C CG  . LYS A 1 195 ? 10.639  8.208   -17.005 1.00 91.40 195 A 1 
ATOM 1554 C CD  . LYS A 1 195 ? 11.221  9.177   -15.969 1.00 88.12 195 A 1 
ATOM 1555 C CE  . LYS A 1 195 ? 10.154  9.971   -15.212 1.00 82.42 195 A 1 
ATOM 1556 N NZ  . LYS A 1 195 ? 10.753  10.578  -13.990 1.00 74.68 195 A 1 
ATOM 1557 N N   . LYS A 1 196 ? 13.139  4.469   -18.714 1.00 95.28 196 A 1 
ATOM 1558 C CA  . LYS A 1 196 ? 14.304  3.920   -19.418 1.00 95.02 196 A 1 
ATOM 1559 C C   . LYS A 1 196 ? 13.874  3.372   -20.777 1.00 95.35 196 A 1 
ATOM 1560 O O   . LYS A 1 196 ? 12.851  2.702   -20.878 1.00 94.57 196 A 1 
ATOM 1561 C CB  . LYS A 1 196 ? 14.987  2.823   -18.584 1.00 94.64 196 A 1 
ATOM 1562 C CG  . LYS A 1 196 ? 15.510  3.324   -17.230 1.00 93.14 196 A 1 
ATOM 1563 C CD  . LYS A 1 196 ? 16.052  2.155   -16.394 1.00 89.79 196 A 1 
ATOM 1564 C CE  . LYS A 1 196 ? 16.502  2.653   -15.016 1.00 85.54 196 A 1 
ATOM 1565 N NZ  . LYS A 1 196 ? 16.935  1.539   -14.129 1.00 77.90 196 A 1 
ATOM 1566 N N   . GLN A 1 197 ? 14.715  3.555   -21.795 1.00 96.13 197 A 1 
ATOM 1567 C CA  . GLN A 1 197 ? 14.459  3.127   -23.176 1.00 95.88 197 A 1 
ATOM 1568 C C   . GLN A 1 197 ? 14.041  1.648   -23.292 1.00 95.68 197 A 1 
ATOM 1569 O O   . GLN A 1 197 ? 13.150  1.314   -24.066 1.00 94.48 197 A 1 
ATOM 1570 C CB  . GLN A 1 197 ? 15.733  3.397   -23.993 1.00 95.59 197 A 1 
ATOM 1571 C CG  . GLN A 1 197 ? 15.521  3.208   -25.505 1.00 87.62 197 A 1 
ATOM 1572 C CD  . GLN A 1 197 ? 16.792  3.457   -26.309 1.00 80.82 197 A 1 
ATOM 1573 O OE1 . GLN A 1 197 ? 17.894  3.560   -25.791 1.00 74.26 197 A 1 
ATOM 1574 N NE2 . GLN A 1 197 ? 16.688  3.540   -27.613 1.00 68.93 197 A 1 
ATOM 1575 N N   . ALA A 1 198 ? 14.625  0.772   -22.467 1.00 94.33 198 A 1 
ATOM 1576 C CA  . ALA A 1 198 ? 14.287  -0.656  -22.444 1.00 93.42 198 A 1 
ATOM 1577 C C   . ALA A 1 198 ? 12.805  -0.942  -22.118 1.00 93.69 198 A 1 
ATOM 1578 O O   . ALA A 1 198 ? 12.280  -1.984  -22.509 1.00 91.85 198 A 1 
ATOM 1579 C CB  . ALA A 1 198 ? 15.210  -1.334  -21.423 1.00 92.11 198 A 1 
ATOM 1580 N N   . TYR A 1 199 ? 12.125  -0.027  -21.419 1.00 94.90 199 A 1 
ATOM 1581 C CA  . TYR A 1 199 ? 10.726  -0.153  -21.002 1.00 95.04 199 A 1 
ATOM 1582 C C   . TYR A 1 199 ? 9.782   0.775   -21.775 1.00 95.30 199 A 1 
ATOM 1583 O O   . TYR A 1 199 ? 8.593   0.827   -21.471 1.00 94.31 199 A 1 
ATOM 1584 C CB  . TYR A 1 199 ? 10.627  0.081   -19.493 1.00 94.41 199 A 1 
ATOM 1585 C CG  . TYR A 1 199 ? 11.492  -0.844  -18.661 1.00 94.00 199 A 1 
ATOM 1586 C CD1 . TYR A 1 199 ? 11.094  -2.177  -18.435 1.00 91.06 199 A 1 
ATOM 1587 C CD2 . TYR A 1 199 ? 12.693  -0.372  -18.107 1.00 91.26 199 A 1 
ATOM 1588 C CE1 . TYR A 1 199 ? 11.887  -3.023  -17.637 1.00 90.02 199 A 1 
ATOM 1589 C CE2 . TYR A 1 199 ? 13.491  -1.215  -17.311 1.00 90.11 199 A 1 
ATOM 1590 C CZ  . TYR A 1 199 ? 13.084  -2.539  -17.068 1.00 90.38 199 A 1 
ATOM 1591 O OH  . TYR A 1 199 ? 13.846  -3.343  -16.279 1.00 88.01 199 A 1 
ATOM 1592 N N   . GLU A 1 200 ? 10.271  1.493   -22.781 1.00 95.20 200 A 1 
ATOM 1593 C CA  . GLU A 1 200 ? 9.475   2.464   -23.535 1.00 95.15 200 A 1 
ATOM 1594 C C   . GLU A 1 200 ? 8.214   1.829   -24.138 1.00 95.00 200 A 1 
ATOM 1595 O O   . GLU A 1 200 ? 7.117   2.369   -24.002 1.00 94.14 200 A 1 
ATOM 1596 C CB  . GLU A 1 200 ? 10.363  3.093   -24.614 1.00 94.69 200 A 1 
ATOM 1597 C CG  . GLU A 1 200 ? 9.617   4.208   -25.351 1.00 87.05 200 A 1 
ATOM 1598 C CD  . GLU A 1 200 ? 10.484  4.941   -26.380 1.00 83.22 200 A 1 
ATOM 1599 O OE1 . GLU A 1 200 ? 9.955   5.951   -26.895 1.00 74.14 200 A 1 
ATOM 1600 O OE2 . GLU A 1 200 ? 11.615  4.485   -26.654 1.00 75.81 200 A 1 
ATOM 1601 N N   . ALA A 1 201 ? 8.346   0.628   -24.708 1.00 94.66 201 A 1 
ATOM 1602 C CA  . ALA A 1 201 ? 7.241   -0.087  -25.344 1.00 93.76 201 A 1 
ATOM 1603 C C   . ALA A 1 201 ? 6.086   -0.439  -24.385 1.00 93.87 201 A 1 
ATOM 1604 O O   . ALA A 1 201 ? 4.934   -0.461  -24.803 1.00 92.85 201 A 1 
ATOM 1605 C CB  . ALA A 1 201 ? 7.818   -1.350  -26.001 1.00 92.89 201 A 1 
ATOM 1606 N N   . ILE A 1 202 ? 6.357   -0.732  -23.106 1.00 94.61 202 A 1 
ATOM 1607 C CA  . ILE A 1 202 ? 5.297   -0.926  -22.108 1.00 94.82 202 A 1 
ATOM 1608 C C   . ILE A 1 202 ? 4.808   0.420   -21.564 1.00 95.11 202 A 1 
ATOM 1609 O O   . ILE A 1 202 ? 3.604   0.605   -21.386 1.00 94.61 202 A 1 
ATOM 1610 C CB  . ILE A 1 202 ? 5.707   -1.927  -20.996 1.00 94.04 202 A 1 
ATOM 1611 C CG1 . ILE A 1 202 ? 4.522   -2.160  -20.035 1.00 88.64 202 A 1 
ATOM 1612 C CG2 . ILE A 1 202 ? 6.972   -1.506  -20.238 1.00 87.67 202 A 1 
ATOM 1613 C CD1 . ILE A 1 202 ? 4.733   -3.280  -19.019 1.00 83.53 202 A 1 
ATOM 1614 N N   . ALA A 1 203 ? 5.697   1.384   -21.364 1.00 95.57 203 A 1 
ATOM 1615 C CA  . ALA A 1 203 ? 5.359   2.703   -20.834 1.00 95.76 203 A 1 
ATOM 1616 C C   . ALA A 1 203 ? 4.377   3.470   -21.735 1.00 95.68 203 A 1 
ATOM 1617 O O   . ALA A 1 203 ? 3.491   4.164   -21.226 1.00 95.18 203 A 1 
ATOM 1618 C CB  . ALA A 1 203 ? 6.658   3.489   -20.635 1.00 95.67 203 A 1 
ATOM 1619 N N   . GLN A 1 204 ? 4.507   3.327   -23.062 1.00 95.68 204 A 1 
ATOM 1620 C CA  . GLN A 1 204 ? 3.605   3.912   -24.062 1.00 95.16 204 A 1 
ATOM 1621 C C   . GLN A 1 204 ? 2.190   3.313   -24.023 1.00 94.84 204 A 1 
ATOM 1622 O O   . GLN A 1 204 ? 1.241   3.985   -24.410 1.00 93.81 204 A 1 
ATOM 1623 C CB  . GLN A 1 204 ? 4.214   3.728   -25.460 1.00 94.94 204 A 1 
ATOM 1624 C CG  . GLN A 1 204 ? 5.413   4.660   -25.725 1.00 92.40 204 A 1 
ATOM 1625 C CD  . GLN A 1 204 ? 6.065   4.407   -27.087 1.00 90.76 204 A 1 
ATOM 1626 O OE1 . GLN A 1 204 ? 5.672   3.533   -27.838 1.00 85.35 204 A 1 
ATOM 1627 N NE2 . GLN A 1 204 ? 7.077   5.160   -27.458 1.00 82.99 204 A 1 
ATOM 1628 N N   . ARG A 1 205 ? 2.027   2.085   -23.516 1.00 94.79 205 A 1 
ATOM 1629 C CA  . ARG A 1 205 ? 0.707   1.436   -23.385 1.00 94.47 205 A 1 
ATOM 1630 C C   . ARG A 1 205 ? -0.078  1.905   -22.163 1.00 95.27 205 A 1 
ATOM 1631 O O   . ARG A 1 205 ? -1.265  1.637   -22.076 1.00 94.29 205 A 1 
ATOM 1632 C CB  . ARG A 1 205 ? 0.873   -0.087  -23.349 1.00 93.43 205 A 1 
ATOM 1633 C CG  . ARG A 1 205 ? 1.409   -0.635  -24.677 1.00 89.50 205 A 1 
ATOM 1634 C CD  . ARG A 1 205 ? 1.587   -2.150  -24.576 1.00 84.36 205 A 1 
ATOM 1635 N NE  . ARG A 1 205 ? 2.019   -2.718  -25.864 1.00 78.91 205 A 1 
ATOM 1636 C CZ  . ARG A 1 205 ? 1.441   -3.719  -26.503 1.00 74.28 205 A 1 
ATOM 1637 N NH1 . ARG A 1 205 ? 0.485   -4.434  -25.982 1.00 65.90 205 A 1 
ATOM 1638 N NH2 . ARG A 1 205 ? 1.793   -4.011  -27.708 1.00 67.06 205 A 1 
ATOM 1639 N N   . ILE A 1 206 ? 0.557   2.587   -21.211 1.00 95.65 206 A 1 
ATOM 1640 C CA  . ILE A 1 206 ? -0.111  3.067   -19.999 1.00 96.09 206 A 1 
ATOM 1641 C C   . ILE A 1 206 ? -1.056  4.216   -20.369 1.00 96.13 206 A 1 
ATOM 1642 O O   . ILE A 1 206 ? -0.610  5.336   -20.647 1.00 95.58 206 A 1 
ATOM 1643 C CB  . ILE A 1 206 ? 0.908   3.470   -18.911 1.00 96.35 206 A 1 
ATOM 1644 C CG1 . ILE A 1 206 ? 1.817   2.277   -18.527 1.00 95.79 206 A 1 
ATOM 1645 C CG2 . ILE A 1 206 ? 0.171   3.996   -17.661 1.00 95.66 206 A 1 
ATOM 1646 C CD1 . ILE A 1 206 ? 2.989   2.657   -17.615 1.00 94.48 206 A 1 
ATOM 1647 N N   . ASN A 1 207 ? -2.358  3.946   -20.300 1.00 96.55 207 A 1 
ATOM 1648 C CA  . ASN A 1 207 ? -3.404  4.924   -20.602 1.00 96.37 207 A 1 
ATOM 1649 C C   . ASN A 1 207 ? -3.523  5.985   -19.502 1.00 96.86 207 A 1 
ATOM 1650 O O   . ASN A 1 207 ? -3.744  7.162   -19.794 1.00 96.44 207 A 1 
ATOM 1651 C CB  . ASN A 1 207 ? -4.742  4.195   -20.764 1.00 95.63 207 A 1 
ATOM 1652 C CG  . ASN A 1 207 ? -4.701  3.064   -21.769 1.00 94.41 207 A 1 
ATOM 1653 O OD1 . ASN A 1 207 ? -4.582  1.911   -21.399 1.00 88.77 207 A 1 
ATOM 1654 N ND2 . ASN A 1 207 ? -4.798  3.343   -23.045 1.00 88.55 207 A 1 
ATOM 1655 N N   . LEU A 1 208 ? -3.384  5.575   -18.228 1.00 96.91 208 A 1 
ATOM 1656 C CA  . LEU A 1 208 ? -3.634  6.463   -17.099 1.00 97.09 208 A 1 
ATOM 1657 C C   . LEU A 1 208 ? -2.559  6.316   -16.021 1.00 97.58 208 A 1 
ATOM 1658 O O   . LEU A 1 208 ? -2.275  5.225   -15.541 1.00 96.91 208 A 1 
ATOM 1659 C CB  . LEU A 1 208 ? -5.052  6.179   -16.564 1.00 95.73 208 A 1 
ATOM 1660 C CG  . LEU A 1 208 ? -5.593  7.272   -15.631 1.00 88.28 208 A 1 
ATOM 1661 C CD1 . LEU A 1 208 ? -5.821  8.588   -16.373 1.00 85.11 208 A 1 
ATOM 1662 C CD2 . LEU A 1 208 ? -6.930  6.821   -15.049 1.00 85.99 208 A 1 
ATOM 1663 N N   . ARG A 1 209 ? -1.984  7.449   -15.614 1.00 97.50 209 A 1 
ATOM 1664 C CA  . ARG A 1 209 ? -0.991  7.531   -14.534 1.00 97.39 209 A 1 
ATOM 1665 C C   . ARG A 1 209 ? -1.590  8.289   -13.353 1.00 97.49 209 A 1 
ATOM 1666 O O   . ARG A 1 209 ? -2.011  9.441   -13.501 1.00 96.51 209 A 1 
ATOM 1667 C CB  . ARG A 1 209 ? 0.304   8.181   -15.046 1.00 96.75 209 A 1 
ATOM 1668 C CG  . ARG A 1 209 ? 0.989   7.331   -16.133 1.00 94.96 209 A 1 
ATOM 1669 C CD  . ARG A 1 209 ? 2.239   8.023   -16.682 1.00 93.28 209 A 1 
ATOM 1670 N NE  . ARG A 1 209 ? 2.924   7.215   -17.710 1.00 88.50 209 A 1 
ATOM 1671 C CZ  . ARG A 1 209 ? 2.568   7.051   -18.980 1.00 83.73 209 A 1 
ATOM 1672 N NH1 . ARG A 1 209 ? 1.511   7.607   -19.498 1.00 76.51 209 A 1 
ATOM 1673 N NH2 . ARG A 1 209 ? 3.282   6.303   -19.772 1.00 77.57 209 A 1 
ATOM 1674 N N   . CYS A 1 210 ? -1.626  7.644   -12.202 1.00 97.58 210 A 1 
ATOM 1675 C CA  . CYS A 1 210 ? -2.137  8.183   -10.950 1.00 97.36 210 A 1 
ATOM 1676 C C   . CYS A 1 210 ? -1.006  8.269   -9.920  1.00 97.45 210 A 1 
ATOM 1677 O O   . CYS A 1 210 ? -0.063  7.478   -9.955  1.00 96.62 210 A 1 
ATOM 1678 C CB  . CYS A 1 210 ? -3.295  7.305   -10.458 1.00 96.98 210 A 1 
ATOM 1679 S SG  . CYS A 1 210 ? -4.644  7.255   -11.679 1.00 95.79 210 A 1 
ATOM 1680 N N   . HIS A 1 211 ? -1.092  9.227   -9.015  1.00 97.41 211 A 1 
ATOM 1681 C CA  . HIS A 1 211 ? -0.153  9.367   -7.906  1.00 97.21 211 A 1 
ATOM 1682 C C   . HIS A 1 211 ? -0.921  9.642   -6.622  1.00 97.28 211 A 1 
ATOM 1683 O O   . HIS A 1 211 ? -1.861  10.436  -6.639  1.00 96.48 211 A 1 
ATOM 1684 C CB  . HIS A 1 211 ? 0.838   10.494  -8.184  1.00 96.39 211 A 1 
ATOM 1685 C CG  . HIS A 1 211 ? 1.939   10.592  -7.150  1.00 94.97 211 A 1 
ATOM 1686 N ND1 . HIS A 1 211 ? 2.873   9.622   -6.841  1.00 87.32 211 A 1 
ATOM 1687 C CD2 . HIS A 1 211 ? 2.211   11.677  -6.363  1.00 85.76 211 A 1 
ATOM 1688 C CE1 . HIS A 1 211 ? 3.692   10.119  -5.897  1.00 87.58 211 A 1 
ATOM 1689 N NE2 . HIS A 1 211 ? 3.329   11.370  -5.590  1.00 88.02 211 A 1 
ATOM 1690 N N   . ILE A 1 212 ? -0.507  8.984   -5.549  1.00 97.51 212 A 1 
ATOM 1691 C CA  . ILE A 1 212 ? -1.016  9.216   -4.199  1.00 97.63 212 A 1 
ATOM 1692 C C   . ILE A 1 212 ? 0.054   10.020  -3.457  1.00 97.52 212 A 1 
ATOM 1693 O O   . ILE A 1 212 ? 1.107   9.450   -3.138  1.00 96.85 212 A 1 
ATOM 1694 C CB  . ILE A 1 212 ? -1.355  7.883   -3.493  1.00 97.38 212 A 1 
ATOM 1695 C CG1 . ILE A 1 212 ? -2.346  7.057   -4.345  1.00 96.28 212 A 1 
ATOM 1696 C CG2 . ILE A 1 212 ? -1.940  8.182   -2.099  1.00 96.09 212 A 1 
ATOM 1697 C CD1 . ILE A 1 212 ? -2.713  5.700   -3.738  1.00 93.14 212 A 1 
ATOM 1698 N N   . PRO A 1 213 ? -0.162  11.326  -3.226  1.00 97.55 213 A 1 
ATOM 1699 C CA  . PRO A 1 213 ? 0.758   12.137  -2.443  1.00 97.41 213 A 1 
ATOM 1700 C C   . PRO A 1 213 ? 0.656   11.787  -0.954  1.00 97.75 213 A 1 
ATOM 1701 O O   . PRO A 1 213 ? -0.313  11.163  -0.511  1.00 97.43 213 A 1 
ATOM 1702 C CB  . PRO A 1 213 ? 0.353   13.586  -2.738  1.00 96.80 213 A 1 
ATOM 1703 C CG  . PRO A 1 213 ? -1.158  13.488  -2.944  1.00 96.22 213 A 1 
ATOM 1704 C CD  . PRO A 1 213 ? -1.328  12.132  -3.622  1.00 97.27 213 A 1 
ATOM 1705 N N   . ALA A 1 214 ? 1.656   12.205  -0.182  1.00 97.56 214 A 1 
ATOM 1706 C CA  . ALA A 1 214 ? 1.522   12.306  1.265   1.00 97.90 214 A 1 
ATOM 1707 C C   . ALA A 1 214 ? 0.425   13.327  1.628   1.00 98.15 214 A 1 
ATOM 1708 O O   . ALA A 1 214 ? 0.064   14.185  0.814   1.00 97.71 214 A 1 
ATOM 1709 C CB  . ALA A 1 214 ? 2.890   12.681  1.851   1.00 97.39 214 A 1 
ATOM 1710 N N   . LEU A 1 215 ? -0.112  13.215  2.832   1.00 97.85 215 A 1 
ATOM 1711 C CA  . LEU A 1 215 ? -1.072  14.182  3.365   1.00 98.11 215 A 1 
ATOM 1712 C C   . LEU A 1 215 ? -0.352  15.502  3.663   1.00 98.22 215 A 1 
ATOM 1713 O O   . LEU A 1 215 ? 0.769   15.487  4.164   1.00 97.89 215 A 1 
ATOM 1714 C CB  . LEU A 1 215 ? -1.738  13.618  4.631   1.00 98.08 215 A 1 
ATOM 1715 C CG  . LEU A 1 215 ? -2.460  12.266  4.462   1.00 97.55 215 A 1 
ATOM 1716 C CD1 . LEU A 1 215 ? -3.042  11.820  5.804   1.00 96.41 215 A 1 
ATOM 1717 C CD2 . LEU A 1 215 ? -3.597  12.330  3.441   1.00 96.25 215 A 1 
ATOM 1718 N N   . ASP A 1 216 ? -0.995  16.627  3.403   1.00 98.17 216 A 1 
ATOM 1719 C CA  . ASP A 1 216 ? -0.532  17.904  3.943   1.00 98.15 216 A 1 
ATOM 1720 C C   . ASP A 1 216 ? -0.891  18.035  5.436   1.00 98.35 216 A 1 
ATOM 1721 O O   . ASP A 1 216 ? -1.509  17.143  6.035   1.00 98.17 216 A 1 
ATOM 1722 C CB  . ASP A 1 216 ? -1.016  19.074  3.061   1.00 97.78 216 A 1 
ATOM 1723 C CG  . ASP A 1 216 ? -2.531  19.301  3.077   1.00 97.12 216 A 1 
ATOM 1724 O OD1 . ASP A 1 216 ? -3.119  19.264  4.177   1.00 94.78 216 A 1 
ATOM 1725 O OD2 . ASP A 1 216 ? -3.096  19.545  1.989   1.00 94.06 216 A 1 
ATOM 1726 N N   . HIS A 1 217 ? -0.482  19.126  6.075   1.00 98.28 217 A 1 
ATOM 1727 C CA  . HIS A 1 217 ? -0.738  19.342  7.502   1.00 98.28 217 A 1 
ATOM 1728 C C   . HIS A 1 217 ? -2.243  19.365  7.825   1.00 98.21 217 A 1 
ATOM 1729 O O   . HIS A 1 217 ? -2.676  18.686  8.753   1.00 97.90 217 A 1 
ATOM 1730 C CB  . HIS A 1 217 ? -0.048  20.635  7.955   1.00 98.04 217 A 1 
ATOM 1731 C CG  . HIS A 1 217 ? -0.202  20.889  9.435   1.00 96.61 217 A 1 
ATOM 1732 N ND1 . HIS A 1 217 ? -1.310  21.428  10.055  1.00 83.90 217 A 1 
ATOM 1733 C CD2 . HIS A 1 217 ? 0.711   20.585  10.407  1.00 85.09 217 A 1 
ATOM 1734 C CE1 . HIS A 1 217 ? -1.076  21.440  11.372  1.00 88.06 217 A 1 
ATOM 1735 N NE2 . HIS A 1 217 ? 0.144   20.941  11.631  1.00 90.33 217 A 1 
ATOM 1736 N N   . SER A 1 218 ? -3.053  20.082  7.037   1.00 98.34 218 A 1 
ATOM 1737 C CA  . SER A 1 218 ? -4.510  20.163  7.243   1.00 98.09 218 A 1 
ATOM 1738 C C   . SER A 1 218 ? -5.173  18.794  7.084   1.00 98.04 218 A 1 
ATOM 1739 O O   . SER A 1 218 ? -5.961  18.367  7.925   1.00 97.46 218 A 1 
ATOM 1740 C CB  . SER A 1 218 ? -5.119  21.151  6.244   1.00 97.52 218 A 1 
ATOM 1741 O OG  . SER A 1 218 ? -6.497  21.358  6.511   1.00 82.00 218 A 1 
ATOM 1742 N N   . GLN A 1 219 ? -4.786  18.058  6.048   1.00 98.28 219 A 1 
ATOM 1743 C CA  . GLN A 1 219 ? -5.241  16.694  5.808   1.00 98.15 219 A 1 
ATOM 1744 C C   . GLN A 1 219 ? -4.799  15.739  6.919   1.00 98.07 219 A 1 
ATOM 1745 O O   . GLN A 1 219 ? -5.505  14.780  7.210   1.00 97.81 219 A 1 
ATOM 1746 C CB  . GLN A 1 219 ? -4.679  16.212  4.465   1.00 98.05 219 A 1 
ATOM 1747 C CG  . GLN A 1 219 ? -5.310  16.930  3.268   1.00 97.38 219 A 1 
ATOM 1748 C CD  . GLN A 1 219 ? -4.616  16.583  1.954   1.00 97.42 219 A 1 
ATOM 1749 O OE1 . GLN A 1 219 ? -3.558  15.976  1.874   1.00 93.57 219 A 1 
ATOM 1750 N NE2 . GLN A 1 219 ? -5.209  16.950  0.843   1.00 92.40 219 A 1 
ATOM 1751 N N   . THR A 1 220 ? -3.648  15.976  7.551   1.00 98.21 220 A 1 
ATOM 1752 C CA  . THR A 1 220 ? -3.188  15.181  8.701   1.00 98.28 220 A 1 
ATOM 1753 C C   . THR A 1 220 ? -4.068  15.410  9.930   1.00 98.12 220 A 1 
ATOM 1754 O O   . THR A 1 220 ? -4.403  14.447  10.617  1.00 97.94 220 A 1 
ATOM 1755 C CB  . THR A 1 220 ? -1.710  15.465  9.016   1.00 98.30 220 A 1 
ATOM 1756 O OG1 . THR A 1 220 ? -0.927  15.114  7.896   1.00 96.96 220 A 1 
ATOM 1757 C CG2 . THR A 1 220 ? -1.183  14.645  10.195  1.00 96.97 220 A 1 
ATOM 1758 N N   . VAL A 1 221 ? -4.495  16.651  10.174  1.00 98.19 221 A 1 
ATOM 1759 C CA  . VAL A 1 221 ? -5.486  16.980  11.218  1.00 97.99 221 A 1 
ATOM 1760 C C   . VAL A 1 221 ? -6.783  16.207  10.966  1.00 97.80 221 A 1 
ATOM 1761 O O   . VAL A 1 221 ? -7.218  15.432  11.822  1.00 97.56 221 A 1 
ATOM 1762 C CB  . VAL A 1 221 ? -5.769  18.500  11.281  1.00 97.78 221 A 1 
ATOM 1763 C CG1 . VAL A 1 221 ? -6.833  18.845  12.333  1.00 96.59 221 A 1 
ATOM 1764 C CG2 . VAL A 1 221 ? -4.515  19.313  11.616  1.00 96.63 221 A 1 
ATOM 1765 N N   . ASP A 1 222 ? -7.347  16.337  9.765   1.00 97.68 222 A 1 
ATOM 1766 C CA  . ASP A 1 222 ? -8.596  15.667  9.382   1.00 97.31 222 A 1 
ATOM 1767 C C   . ASP A 1 222 ? -8.469  14.136  9.426   1.00 97.24 222 A 1 
ATOM 1768 O O   . ASP A 1 222 ? -9.396  13.430  9.826   1.00 96.89 222 A 1 
ATOM 1769 C CB  . ASP A 1 222 ? -8.986  16.074  7.956   1.00 97.02 222 A 1 
ATOM 1770 C CG  . ASP A 1 222 ? -9.363  17.543  7.761   1.00 96.16 222 A 1 
ATOM 1771 O OD1 . ASP A 1 222 ? -9.738  18.204  8.752   1.00 94.21 222 A 1 
ATOM 1772 O OD2 . ASP A 1 222 ? -9.327  17.963  6.576   1.00 93.73 222 A 1 
ATOM 1773 N N   . TYR A 1 223 ? -7.312  13.603  9.030   1.00 97.57 223 A 1 
ATOM 1774 C CA  . TYR A 1 223 ? -7.016  12.171  9.075   1.00 97.53 223 A 1 
ATOM 1775 C C   . TYR A 1 223 ? -7.044  11.637  10.507  1.00 97.56 223 A 1 
ATOM 1776 O O   . TYR A 1 223 ? -7.714  10.643  10.779  1.00 97.21 223 A 1 
ATOM 1777 C CB  . TYR A 1 223 ? -5.654  11.913  8.408   1.00 97.42 223 A 1 
ATOM 1778 C CG  . TYR A 1 223 ? -5.255  10.450  8.351   1.00 97.68 223 A 1 
ATOM 1779 C CD1 . TYR A 1 223 ? -4.444  9.887   9.355   1.00 97.12 223 A 1 
ATOM 1780 C CD2 . TYR A 1 223 ? -5.707  9.654   7.285   1.00 97.18 223 A 1 
ATOM 1781 C CE1 . TYR A 1 223 ? -4.090  8.525   9.292   1.00 96.90 223 A 1 
ATOM 1782 C CE2 . TYR A 1 223 ? -5.354  8.294   7.216   1.00 96.82 223 A 1 
ATOM 1783 C CZ  . TYR A 1 223 ? -4.546  7.726   8.221   1.00 97.15 223 A 1 
ATOM 1784 O OH  . TYR A 1 223 ? -4.212  6.412   8.149   1.00 96.48 223 A 1 
ATOM 1785 N N   . ILE A 1 224 ? -6.350  12.300  11.430  1.00 97.69 224 A 1 
ATOM 1786 C CA  . ILE A 1 224 ? -6.348  11.916  12.848  1.00 97.77 224 A 1 
ATOM 1787 C C   . ILE A 1 224 ? -7.765  12.019  13.423  1.00 97.56 224 A 1 
ATOM 1788 O O   . ILE A 1 224 ? -8.224  11.072  14.063  1.00 97.40 224 A 1 
ATOM 1789 C CB  . ILE A 1 224 ? -5.307  12.752  13.634  1.00 97.98 224 A 1 
ATOM 1790 C CG1 . ILE A 1 224 ? -3.881  12.310  13.216  1.00 97.65 224 A 1 
ATOM 1791 C CG2 . ILE A 1 224 ? -5.486  12.592  15.158  1.00 97.61 224 A 1 
ATOM 1792 C CD1 . ILE A 1 224 ? -2.755  13.213  13.737  1.00 96.29 224 A 1 
ATOM 1793 N N   . ALA A 1 225 ? -8.482  13.103  13.131  1.00 97.39 225 A 1 
ATOM 1794 C CA  . ALA A 1 225 ? -9.866  13.282  13.561  1.00 97.02 225 A 1 
ATOM 1795 C C   . ALA A 1 225 ? -10.778 12.154  13.048  1.00 96.75 225 A 1 
ATOM 1796 O O   . ALA A 1 225 ? -11.506 11.555  13.835  1.00 96.39 225 A 1 
ATOM 1797 C CB  . ALA A 1 225 ? -10.351 14.659  13.094  1.00 96.77 225 A 1 
ATOM 1798 N N   . ALA A 1 226 ? -10.684 11.772  11.770  1.00 96.97 226 A 1 
ATOM 1799 C CA  . ALA A 1 226 ? -11.475 10.681  11.196  1.00 96.58 226 A 1 
ATOM 1800 C C   . ALA A 1 226 ? -11.220 9.333   11.894  1.00 96.64 226 A 1 
ATOM 1801 O O   . ALA A 1 226 ? -12.157 8.573   12.146  1.00 96.21 226 A 1 
ATOM 1802 C CB  . ALA A 1 226 ? -11.170 10.598  9.695   1.00 96.19 226 A 1 
ATOM 1803 N N   . HIS A 1 227 ? -9.967  9.041   12.252  1.00 97.32 227 A 1 
ATOM 1804 C CA  . HIS A 1 227 ? -9.627  7.835   13.015  1.00 97.35 227 A 1 
ATOM 1805 C C   . HIS A 1 227 ? -10.208 7.854   14.435  1.00 97.27 227 A 1 
ATOM 1806 O O   . HIS A 1 227 ? -10.652 6.814   14.924  1.00 96.74 227 A 1 
ATOM 1807 C CB  . HIS A 1 227 ? -8.105  7.673   13.056  1.00 97.32 227 A 1 
ATOM 1808 C CG  . HIS A 1 227 ? -7.543  6.936   11.871  1.00 97.15 227 A 1 
ATOM 1809 N ND1 . HIS A 1 227 ? -7.164  5.612   11.870  1.00 89.14 227 A 1 
ATOM 1810 C CD2 . HIS A 1 227 ? -7.265  7.424   10.629  1.00 90.06 227 A 1 
ATOM 1811 C CE1 . HIS A 1 227 ? -6.658  5.322   10.658  1.00 90.73 227 A 1 
ATOM 1812 N NE2 . HIS A 1 227 ? -6.706  6.396   9.864   1.00 92.20 227 A 1 
ATOM 1813 N N   . LEU A 1 228 ? -10.224 9.010   15.092  1.00 97.07 228 A 1 
ATOM 1814 C CA  . LEU A 1 228 ? -10.818 9.156   16.422  1.00 97.08 228 A 1 
ATOM 1815 C C   . LEU A 1 228 ? -12.346 9.071   16.377  1.00 96.81 228 A 1 
ATOM 1816 O O   . LEU A 1 228 ? -12.927 8.389   17.217  1.00 96.22 228 A 1 
ATOM 1817 C CB  . LEU A 1 228 ? -10.355 10.471  17.059  1.00 97.19 228 A 1 
ATOM 1818 C CG  . LEU A 1 228 ? -8.853  10.540  17.385  1.00 96.78 228 A 1 
ATOM 1819 C CD1 . LEU A 1 228 ? -8.540  11.926  17.945  1.00 95.54 228 A 1 
ATOM 1820 C CD2 . LEU A 1 228 ? -8.411  9.487   18.402  1.00 95.21 228 A 1 
ATOM 1821 N N   . ILE A 1 229 ? -12.992 9.671   15.374  1.00 96.30 229 A 1 
ATOM 1822 C CA  . ILE A 1 229 ? -14.442 9.552   15.146  1.00 95.81 229 A 1 
ATOM 1823 C C   . ILE A 1 229 ? -14.827 8.093   14.907  1.00 95.60 229 A 1 
ATOM 1824 O O   . ILE A 1 229 ? -15.778 7.603   15.510  1.00 94.96 229 A 1 
ATOM 1825 C CB  . ILE A 1 229 ? -14.884 10.450  13.964  1.00 95.40 229 A 1 
ATOM 1826 C CG1 . ILE A 1 229 ? -14.751 11.941  14.345  1.00 93.49 229 A 1 
ATOM 1827 C CG2 . ILE A 1 229 ? -16.338 10.147  13.537  1.00 93.44 229 A 1 
ATOM 1828 C CD1 . ILE A 1 229 ? -14.810 12.887  13.138  1.00 87.64 229 A 1 
ATOM 1829 N N   . TYR A 1 230 ? -14.068 7.365   14.083  1.00 95.93 230 A 1 
ATOM 1830 C CA  . TYR A 1 230 ? -14.279 5.929   13.884  1.00 95.64 230 A 1 
ATOM 1831 C C   . TYR A 1 230 ? -14.190 5.138   15.198  1.00 95.61 230 A 1 
ATOM 1832 O O   . TYR A 1 230 ? -14.970 4.213   15.419  1.00 94.80 230 A 1 
ATOM 1833 C CB  . TYR A 1 230 ? -13.258 5.407   12.857  1.00 95.45 230 A 1 
ATOM 1834 C CG  . TYR A 1 230 ? -13.189 3.894   12.783  1.00 95.20 230 A 1 
ATOM 1835 C CD1 . TYR A 1 230 ? -12.086 3.206   13.335  1.00 93.53 230 A 1 
ATOM 1836 C CD2 . TYR A 1 230 ? -14.258 3.167   12.226  1.00 93.90 230 A 1 
ATOM 1837 C CE1 . TYR A 1 230 ? -12.051 1.799   13.324  1.00 93.27 230 A 1 
ATOM 1838 C CE2 . TYR A 1 230 ? -14.229 1.760   12.215  1.00 93.26 230 A 1 
ATOM 1839 C CZ  . TYR A 1 230 ? -13.124 1.074   12.766  1.00 93.39 230 A 1 
ATOM 1840 O OH  . TYR A 1 230 ? -13.096 -0.284  12.762  1.00 91.82 230 A 1 
ATOM 1841 N N   . ALA A 1 231 ? -13.255 5.502   16.071  1.00 95.79 231 A 1 
ATOM 1842 C CA  . ALA A 1 231 ? -13.034 4.796   17.329  1.00 95.50 231 A 1 
ATOM 1843 C C   . ALA A 1 231 ? -14.049 5.149   18.424  1.00 95.25 231 A 1 
ATOM 1844 O O   . ALA A 1 231 ? -14.535 4.260   19.122  1.00 94.18 231 A 1 
ATOM 1845 C CB  . ALA A 1 231 ? -11.606 5.098   17.774  1.00 95.31 231 A 1 
ATOM 1846 N N   . ALA A 1 232 ? -14.373 6.427   18.575  1.00 95.23 232 A 1 
ATOM 1847 C CA  . ALA A 1 232 ? -15.211 6.947   19.656  1.00 94.45 232 A 1 
ATOM 1848 C C   . ALA A 1 232 ? -16.694 7.091   19.275  1.00 93.63 232 A 1 
ATOM 1849 O O   . ALA A 1 232 ? -17.537 7.255   20.153  1.00 88.82 232 A 1 
ATOM 1850 C CB  . ALA A 1 232 ? -14.618 8.288   20.106  1.00 93.64 232 A 1 
ATOM 1851 N N   . GLY A 1 233 ? -17.024 7.065   17.974  1.00 93.76 233 A 1 
ATOM 1852 C CA  . GLY A 1 233 ? -18.371 7.359   17.471  1.00 92.26 233 A 1 
ATOM 1853 C C   . GLY A 1 233 ? -18.755 8.847   17.517  1.00 92.12 233 A 1 
ATOM 1854 O O   . GLY A 1 233 ? -19.881 9.195   17.175  1.00 88.08 233 A 1 
ATOM 1855 N N   . SER A 1 234 ? -17.843 9.716   17.941  1.00 90.14 234 A 1 
ATOM 1856 C CA  . SER A 1 234 ? -18.022 11.169  18.052  1.00 89.54 234 A 1 
ATOM 1857 C C   . SER A 1 234 ? -16.672 11.886  17.992  1.00 89.37 234 A 1 
ATOM 1858 O O   . SER A 1 234 ? -15.621 11.249  18.099  1.00 84.43 234 A 1 
ATOM 1859 C CB  . SER A 1 234 ? -18.748 11.511  19.365  1.00 87.33 234 A 1 
ATOM 1860 O OG  . SER A 1 234 ? -18.005 11.092  20.499  1.00 85.87 234 A 1 
ATOM 1861 N N   . ASP A 1 235 ? -16.690 13.207  17.846  1.00 88.98 235 A 1 
ATOM 1862 C CA  . ASP A 1 235 ? -15.478 14.022  17.925  1.00 88.87 235 A 1 
ATOM 1863 C C   . ASP A 1 235 ? -14.815 13.877  19.299  1.00 88.36 235 A 1 
ATOM 1864 O O   . ASP A 1 235 ? -15.430 14.117  20.341  1.00 82.43 235 A 1 
ATOM 1865 C CB  . ASP A 1 235 ? -15.786 15.497  17.631  1.00 85.12 235 A 1 
ATOM 1866 C CG  . ASP A 1 235 ? -16.125 15.753  16.162  1.00 76.51 235 A 1 
ATOM 1867 O OD1 . ASP A 1 235 ? -15.487 15.111  15.301  1.00 69.93 235 A 1 
ATOM 1868 O OD2 . ASP A 1 235 ? -17.022 16.585  15.914  1.00 70.67 235 A 1 
ATOM 1869 N N   . ALA A 1 236 ? -13.541 13.496  19.293  1.00 89.14 236 A 1 
ATOM 1870 C CA  . ALA A 1 236 ? -12.735 13.345  20.492  1.00 88.86 236 A 1 
ATOM 1871 C C   . ALA A 1 236 ? -11.447 14.173  20.365  1.00 89.60 236 A 1 
ATOM 1872 O O   . ALA A 1 236 ? -10.530 13.816  19.626  1.00 83.97 236 A 1 
ATOM 1873 C CB  . ALA A 1 236 ? -12.480 11.848  20.729  1.00 85.37 236 A 1 
ATOM 1874 N N   . ASN A 1 237 ? -11.354 15.253  21.134  1.00 91.94 237 A 1 
ATOM 1875 C CA  . ASN A 1 237 ? -10.169 16.114  21.183  1.00 92.55 237 A 1 
ATOM 1876 C C   . ASN A 1 237 ? -9.090  15.504  22.087  1.00 94.37 237 A 1 
ATOM 1877 O O   . ASN A 1 237 ? -8.869  15.950  23.211  1.00 91.29 237 A 1 
ATOM 1878 C CB  . ASN A 1 237 ? -10.585 17.539  21.608  1.00 88.21 237 A 1 
ATOM 1879 C CG  . ASN A 1 237 ? -11.381 18.263  20.536  1.00 77.81 237 A 1 
ATOM 1880 O OD1 . ASN A 1 237 ? -11.317 17.963  19.359  1.00 68.69 237 A 1 
ATOM 1881 N ND2 . ASN A 1 237 ? -12.156 19.255  20.905  1.00 69.17 237 A 1 
ATOM 1882 N N   . ILE A 1 238 ? -8.443  14.437  21.604  1.00 95.96 238 A 1 
ATOM 1883 C CA  . ILE A 1 238 ? -7.396  13.720  22.348  1.00 96.72 238 A 1 
ATOM 1884 C C   . ILE A 1 238 ? -6.008  14.271  22.015  1.00 97.12 238 A 1 
ATOM 1885 O O   . ILE A 1 238 ? -5.176  14.397  22.905  1.00 96.33 238 A 1 
ATOM 1886 C CB  . ILE A 1 238 ? -7.495  12.201  22.090  1.00 96.28 238 A 1 
ATOM 1887 C CG1 . ILE A 1 238 ? -8.852  11.666  22.604  1.00 94.70 238 A 1 
ATOM 1888 C CG2 . ILE A 1 238 ? -6.328  11.448  22.757  1.00 94.86 238 A 1 
ATOM 1889 C CD1 . ILE A 1 238 ? -9.129  10.205  22.236  1.00 91.69 238 A 1 
ATOM 1890 N N   . PHE A 1 239 ? -5.742  14.617  20.758  1.00 97.44 239 A 1 
ATOM 1891 C CA  . PHE A 1 239 ? -4.469  15.196  20.335  1.00 97.53 239 A 1 
ATOM 1892 C C   . PHE A 1 239 ? -4.554  16.724  20.346  1.00 97.48 239 A 1 
ATOM 1893 O O   . PHE A 1 239 ? -5.472  17.297  19.765  1.00 96.72 239 A 1 
ATOM 1894 C CB  . PHE A 1 239 ? -4.067  14.664  18.955  1.00 97.43 239 A 1 
ATOM 1895 C CG  . PHE A 1 239 ? -3.742  13.181  18.931  1.00 97.78 239 A 1 
ATOM 1896 C CD1 . PHE A 1 239 ? -2.405  12.748  19.016  1.00 96.92 239 A 1 
ATOM 1897 C CD2 . PHE A 1 239 ? -4.772  12.227  18.834  1.00 97.06 239 A 1 
ATOM 1898 C CE1 . PHE A 1 239 ? -2.101  11.375  19.002  1.00 96.79 239 A 1 
ATOM 1899 C CE2 . PHE A 1 239 ? -4.470  10.854  18.829  1.00 96.90 239 A 1 
ATOM 1900 C CZ  . PHE A 1 239 ? -3.135  10.427  18.913  1.00 97.35 239 A 1 
ATOM 1901 N N   . THR A 1 240 ? -3.588  17.390  20.980  1.00 97.70 240 A 1 
ATOM 1902 C CA  . THR A 1 240 ? -3.457  18.851  20.878  1.00 97.66 240 A 1 
ATOM 1903 C C   . THR A 1 240 ? -2.957  19.247  19.484  1.00 97.85 240 A 1 
ATOM 1904 O O   . THR A 1 240 ? -2.219  18.488  18.855  1.00 97.71 240 A 1 
ATOM 1905 C CB  . THR A 1 240 ? -2.521  19.429  21.953  1.00 97.42 240 A 1 
ATOM 1906 O OG1 . THR A 1 240 ? -1.198  18.980  21.775  1.00 95.31 240 A 1 
ATOM 1907 C CG2 . THR A 1 240 ? -2.943  19.050  23.377  1.00 94.16 240 A 1 
ATOM 1908 N N   . ASP A 1 241 ? -3.244  20.472  19.025  1.00 97.72 241 A 1 
ATOM 1909 C CA  . ASP A 1 241 ? -2.777  20.969  17.717  1.00 97.72 241 A 1 
ATOM 1910 C C   . ASP A 1 241 ? -1.247  20.896  17.575  1.00 98.11 241 A 1 
ATOM 1911 O O   . ASP A 1 241 ? -0.708  20.571  16.514  1.00 97.70 241 A 1 
ATOM 1912 C CB  . ASP A 1 241 ? -3.222  22.430  17.530  1.00 96.83 241 A 1 
ATOM 1913 C CG  . ASP A 1 241 ? -4.741  22.617  17.536  1.00 92.21 241 A 1 
ATOM 1914 O OD1 . ASP A 1 241 ? -5.450  21.648  17.203  1.00 86.95 241 A 1 
ATOM 1915 O OD2 . ASP A 1 241 ? -5.167  23.724  17.924  1.00 86.88 241 A 1 
ATOM 1916 N N   . VAL A 1 242 ? -0.527  21.151  18.681  1.00 98.14 242 A 1 
ATOM 1917 C CA  . VAL A 1 242 ? 0.939   21.073  18.718  1.00 98.13 242 A 1 
ATOM 1918 C C   . VAL A 1 242 ? 1.413   19.618  18.616  1.00 98.37 242 A 1 
ATOM 1919 O O   . VAL A 1 242 ? 2.401   19.340  17.938  1.00 97.83 242 A 1 
ATOM 1920 C CB  . VAL A 1 242 ? 1.503   21.761  19.979  1.00 97.32 242 A 1 
ATOM 1921 C CG1 . VAL A 1 242 ? 3.017   21.969  19.839  1.00 91.38 242 A 1 
ATOM 1922 C CG2 . VAL A 1 242 ? 0.893   23.151  20.219  1.00 90.16 242 A 1 
ATOM 1923 N N   . ALA A 1 243 ? 0.692   18.665  19.211  1.00 98.08 243 A 1 
ATOM 1924 C CA  . ALA A 1 243 ? 0.970   17.238  19.054  1.00 98.18 243 A 1 
ATOM 1925 C C   . ALA A 1 243 ? 0.755   16.774  17.608  1.00 98.34 243 A 1 
ATOM 1926 O O   . ALA A 1 243 ? 1.597   16.058  17.067  1.00 98.15 243 A 1 
ATOM 1927 C CB  . ALA A 1 243 ? 0.088   16.433  20.016  1.00 97.91 243 A 1 
ATOM 1928 N N   . ILE A 1 244 ? -0.330  17.209  16.961  1.00 98.32 244 A 1 
ATOM 1929 C CA  . ILE A 1 244 ? -0.593  16.885  15.550  1.00 98.36 244 A 1 
ATOM 1930 C C   . ILE A 1 244 ? 0.505   17.461  14.653  1.00 98.39 244 A 1 
ATOM 1931 O O   . ILE A 1 244 ? 0.996   16.763  13.768  1.00 98.17 244 A 1 
ATOM 1932 C CB  . ILE A 1 244 ? -1.996  17.364  15.117  1.00 98.13 244 A 1 
ATOM 1933 C CG1 . ILE A 1 244 ? -3.088  16.645  15.945  1.00 97.35 244 A 1 
ATOM 1934 C CG2 . ILE A 1 244 ? -2.200  17.087  13.615  1.00 97.46 244 A 1 
ATOM 1935 C CD1 . ILE A 1 244 ? -4.512  17.156  15.701  1.00 95.59 244 A 1 
ATOM 1936 N N   . SER A 1 245 ? 0.951   18.689  14.927  1.00 98.45 245 A 1 
ATOM 1937 C CA  . SER A 1 245 ? 2.073   19.301  14.201  1.00 98.39 245 A 1 
ATOM 1938 C C   . SER A 1 245 ? 3.355   18.477  14.360  1.00 98.40 245 A 1 
ATOM 1939 O O   . SER A 1 245 ? 3.993   18.140  13.368  1.00 98.04 245 A 1 
ATOM 1940 C CB  . SER A 1 245 ? 2.304   20.740  14.671  1.00 98.12 245 A 1 
ATOM 1941 O OG  . SER A 1 245 ? 1.125   21.512  14.513  1.00 92.43 245 A 1 
ATOM 1942 N N   . ALA A 1 246 ? 3.687   18.033  15.570  1.00 98.19 246 A 1 
ATOM 1943 C CA  . ALA A 1 246 ? 4.844   17.167  15.809  1.00 98.06 246 A 1 
ATOM 1944 C C   . ALA A 1 246 ? 4.717   15.789  15.121  1.00 98.08 246 A 1 
ATOM 1945 O O   . ALA A 1 246 ? 5.704   15.239  14.628  1.00 97.72 246 A 1 
ATOM 1946 C CB  . ALA A 1 246 ? 5.033   17.031  17.326  1.00 97.93 246 A 1 
ATOM 1947 N N   . ILE A 1 247 ? 3.504   15.223  15.058  1.00 98.39 247 A 1 
ATOM 1948 C CA  . ILE A 1 247 ? 3.232   13.984  14.302  1.00 98.36 247 A 1 
ATOM 1949 C C   . ILE A 1 247 ? 3.431   14.214  12.803  1.00 98.27 247 A 1 
ATOM 1950 O O   . ILE A 1 247 ? 4.028   13.369  12.132  1.00 98.01 247 A 1 
ATOM 1951 C CB  . ILE A 1 247 ? 1.812   13.445  14.610  1.00 98.32 247 A 1 
ATOM 1952 C CG1 . ILE A 1 247 ? 1.741   12.908  16.058  1.00 97.81 247 A 1 
ATOM 1953 C CG2 . ILE A 1 247 ? 1.396   12.323  13.632  1.00 97.87 247 A 1 
ATOM 1954 C CD1 . ILE A 1 247 ? 0.316   12.652  16.565  1.00 96.34 247 A 1 
ATOM 1955 N N   . TYR A 1 248 ? 2.948   15.339  12.277  1.00 98.55 248 A 1 
ATOM 1956 C CA  . TYR A 1 248 ? 3.128   15.706  10.875  1.00 98.48 248 A 1 
ATOM 1957 C C   . TYR A 1 248 ? 4.608   15.861  10.521  1.00 98.32 248 A 1 
ATOM 1958 O O   . TYR A 1 248 ? 5.066   15.201  9.594   1.00 97.99 248 A 1 
ATOM 1959 C CB  . TYR A 1 248 ? 2.341   16.985  10.569  1.00 98.45 248 A 1 
ATOM 1960 C CG  . TYR A 1 248 ? 2.583   17.487  9.161   1.00 98.38 248 A 1 
ATOM 1961 C CD1 . TYR A 1 248 ? 3.448   18.577  8.932   1.00 97.52 248 A 1 
ATOM 1962 C CD2 . TYR A 1 248 ? 1.987   16.823  8.073   1.00 97.83 248 A 1 
ATOM 1963 C CE1 . TYR A 1 248 ? 3.708   19.005  7.618   1.00 97.56 248 A 1 
ATOM 1964 C CE2 . TYR A 1 248 ? 2.246   17.247  6.756   1.00 97.55 248 A 1 
ATOM 1965 C CZ  . TYR A 1 248 ? 3.107   18.340  6.530   1.00 97.72 248 A 1 
ATOM 1966 O OH  . TYR A 1 248 ? 3.357   18.746  5.259   1.00 96.70 248 A 1 
ATOM 1967 N N   . ASP A 1 249 ? 5.368   16.615  11.312  1.00 98.33 249 A 1 
ATOM 1968 C CA  . ASP A 1 249 ? 6.801   16.857  11.101  1.00 98.05 249 A 1 
ATOM 1969 C C   . ASP A 1 249 ? 7.606   15.546  11.084  1.00 97.90 249 A 1 
ATOM 1970 O O   . ASP A 1 249 ? 8.489   15.356  10.254  1.00 97.17 249 A 1 
ATOM 1971 C CB  . ASP A 1 249 ? 7.341   17.769  12.220  1.00 97.79 249 A 1 
ATOM 1972 C CG  . ASP A 1 249 ? 6.823   19.213  12.188  1.00 96.37 249 A 1 
ATOM 1973 O OD1 . ASP A 1 249 ? 6.309   19.647  11.133  1.00 93.47 249 A 1 
ATOM 1974 O OD2 . ASP A 1 249 ? 6.986   19.892  13.230  1.00 93.31 249 A 1 
ATOM 1975 N N   . TYR A 1 250 ? 7.280   14.596  11.962  1.00 98.13 250 A 1 
ATOM 1976 C CA  . TYR A 1 250 ? 7.922   13.277  11.971  1.00 97.90 250 A 1 
ATOM 1977 C C   . TYR A 1 250 ? 7.512   12.400  10.781  1.00 97.90 250 A 1 
ATOM 1978 O O   . TYR A 1 250 ? 8.305   11.622  10.244  1.00 97.38 250 A 1 
ATOM 1979 C CB  . TYR A 1 250 ? 7.582   12.568  13.290  1.00 97.61 250 A 1 
ATOM 1980 C CG  . TYR A 1 250 ? 7.993   11.106  13.301  1.00 97.16 250 A 1 
ATOM 1981 C CD1 . TYR A 1 250 ? 7.046   10.103  13.004  1.00 95.58 250 A 1 
ATOM 1982 C CD2 . TYR A 1 250 ? 9.339   10.751  13.522  1.00 96.04 250 A 1 
ATOM 1983 C CE1 . TYR A 1 250 ? 7.442   8.755   12.929  1.00 95.12 250 A 1 
ATOM 1984 C CE2 . TYR A 1 250 ? 9.741   9.402   13.450  1.00 95.13 250 A 1 
ATOM 1985 C CZ  . TYR A 1 250 ? 8.792   8.404   13.147  1.00 94.98 250 A 1 
ATOM 1986 O OH  . TYR A 1 250 ? 9.180   7.100   13.060  1.00 93.05 250 A 1 
ATOM 1987 N N   . SER A 1 251 ? 6.239   12.449  10.412  1.00 98.03 251 A 1 
ATOM 1988 C CA  . SER A 1 251 ? 5.659   11.510  9.446   1.00 97.95 251 A 1 
ATOM 1989 C C   . SER A 1 251 ? 5.809   11.932  7.990   1.00 97.82 251 A 1 
ATOM 1990 O O   . SER A 1 251 ? 5.649   11.076  7.116   1.00 97.46 251 A 1 
ATOM 1991 C CB  . SER A 1 251 ? 4.192   11.240  9.780   1.00 97.93 251 A 1 
ATOM 1992 O OG  . SER A 1 251 ? 3.408   12.398  9.614   1.00 96.70 251 A 1 
ATOM 1993 N N   . ASP A 1 252 ? 6.118   13.195  7.726   1.00 98.12 252 A 1 
ATOM 1994 C CA  . ASP A 1 252 ? 6.050   13.838  6.411   1.00 97.82 252 A 1 
ATOM 1995 C C   . ASP A 1 252 ? 4.670   13.638  5.743   1.00 98.04 252 A 1 
ATOM 1996 O O   . ASP A 1 252 ? 4.556   13.456  4.531   1.00 96.73 252 A 1 
ATOM 1997 C CB  . ASP A 1 252 ? 7.220   13.386  5.517   1.00 96.72 252 A 1 
ATOM 1998 C CG  . ASP A 1 252 ? 8.600   13.524  6.167   1.00 92.94 252 A 1 
ATOM 1999 O OD1 . ASP A 1 252 ? 8.984   14.676  6.458   1.00 88.58 252 A 1 
ATOM 2000 O OD2 . ASP A 1 252 ? 9.261   12.458  6.316   1.00 87.06 252 A 1 
ATOM 2001 N N   . GLY A 1 253 ? 3.606   13.567  6.554   1.00 98.02 253 A 1 
ATOM 2002 C CA  . GLY A 1 253 ? 2.248   13.296  6.083   1.00 98.19 253 A 1 
ATOM 2003 C C   . GLY A 1 253 ? 1.988   11.858  5.615   1.00 98.39 253 A 1 
ATOM 2004 O O   . GLY A 1 253 ? 0.958   11.587  4.999   1.00 97.98 253 A 1 
ATOM 2005 N N   . LEU A 1 254 ? 2.890   10.897  5.872   1.00 98.24 254 A 1 
ATOM 2006 C CA  . LEU A 1 254 ? 2.707   9.501   5.453   1.00 98.23 254 A 1 
ATOM 2007 C C   . LEU A 1 254 ? 1.774   8.749   6.421   1.00 98.28 254 A 1 
ATOM 2008 O O   . LEU A 1 254 ? 2.165   8.506   7.572   1.00 98.04 254 A 1 
ATOM 2009 C CB  . LEU A 1 254 ? 4.067   8.794   5.329   1.00 97.94 254 A 1 
ATOM 2010 C CG  . LEU A 1 254 ? 4.936   9.299   4.165   1.00 97.04 254 A 1 
ATOM 2011 C CD1 . LEU A 1 254 ? 6.342   8.713   4.289   1.00 95.42 254 A 1 
ATOM 2012 C CD2 . LEU A 1 254 ? 4.374   8.867   2.804   1.00 95.43 254 A 1 
ATOM 2013 N N   . PRO A 1 255 ? 0.597   8.266   5.971   1.00 98.27 255 A 1 
ATOM 2014 C CA  . PRO A 1 255 ? -0.379  7.575   6.818   1.00 98.14 255 A 1 
ATOM 2015 C C   . PRO A 1 255 ? 0.191   6.437   7.673   1.00 97.99 255 A 1 
ATOM 2016 O O   . PRO A 1 255 ? -0.158  6.300   8.843   1.00 97.58 255 A 1 
ATOM 2017 C CB  . PRO A 1 255 ? -1.435  7.042   5.847   1.00 97.78 255 A 1 
ATOM 2018 C CG  . PRO A 1 255 ? -1.454  8.105   4.756   1.00 96.97 255 A 1 
ATOM 2019 C CD  . PRO A 1 255 ? 0.012   8.511   4.653   1.00 97.95 255 A 1 
ATOM 2020 N N   . ARG A 1 256 ? 1.106   5.629   7.135   1.00 97.94 256 A 1 
ATOM 2021 C CA  . ARG A 1 256 ? 1.731   4.532   7.896   1.00 97.78 256 A 1 
ATOM 2022 C C   . ARG A 1 256 ? 2.533   5.036   9.101   1.00 97.71 256 A 1 
ATOM 2023 O O   . ARG A 1 256 ? 2.473   4.409   10.158  1.00 97.06 256 A 1 
ATOM 2024 C CB  . ARG A 1 256 ? 2.600   3.683   6.956   1.00 97.32 256 A 1 
ATOM 2025 C CG  . ARG A 1 256 ? 3.180   2.437   7.658   1.00 94.91 256 A 1 
ATOM 2026 C CD  . ARG A 1 256 ? 4.069   1.605   6.715   1.00 92.10 256 A 1 
ATOM 2027 N NE  . ARG A 1 256 ? 3.301   0.945   5.639   1.00 85.77 256 A 1 
ATOM 2028 C CZ  . ARG A 1 256 ? 3.808   0.341   4.567   1.00 83.08 256 A 1 
ATOM 2029 N NH1 . ARG A 1 256 ? 5.087   0.298   4.328   1.00 73.57 256 A 1 
ATOM 2030 N NH2 . ARG A 1 256 ? 3.022   -0.245  3.707   1.00 74.17 256 A 1 
ATOM 2031 N N   . LYS A 1 257 ? 3.278   6.135   8.951   1.00 97.53 257 A 1 
ATOM 2032 C CA  . LYS A 1 257 ? 4.041   6.754   10.047  1.00 97.60 257 A 1 
ATOM 2033 C C   . LYS A 1 257 ? 3.094   7.420   11.051  1.00 97.80 257 A 1 
ATOM 2034 O O   . LYS A 1 257 ? 3.254   7.195   12.248  1.00 97.60 257 A 1 
ATOM 2035 C CB  . LYS A 1 257 ? 5.061   7.769   9.512   1.00 97.45 257 A 1 
ATOM 2036 C CG  . LYS A 1 257 ? 6.262   7.236   8.704   1.00 96.57 257 A 1 
ATOM 2037 C CD  . LYS A 1 257 ? 7.202   8.433   8.447   1.00 94.98 257 A 1 
ATOM 2038 C CE  . LYS A 1 257 ? 8.454   8.221   7.595   1.00 90.42 257 A 1 
ATOM 2039 N NZ  . LYS A 1 257 ? 9.160   9.536   7.382   1.00 84.74 257 A 1 
ATOM 2040 N N   . ILE A 1 258 ? 2.072   8.146   10.564  1.00 97.95 258 A 1 
ATOM 2041 C CA  . ILE A 1 258 ? 1.030   8.762   11.404  1.00 98.16 258 A 1 
ATOM 2042 C C   . ILE A 1 258 ? 0.362   7.698   12.275  1.00 97.93 258 A 1 
ATOM 2043 O O   . ILE A 1 258 ? 0.366   7.825   13.496  1.00 97.64 258 A 1 
ATOM 2044 C CB  . ILE A 1 258 ? -0.018  9.516   10.545  1.00 98.35 258 A 1 
ATOM 2045 C CG1 . ILE A 1 258 ? 0.634   10.678  9.764   1.00 98.02 258 A 1 
ATOM 2046 C CG2 . ILE A 1 258 ? -1.168  10.050  11.424  1.00 97.91 258 A 1 
ATOM 2047 C CD1 . ILE A 1 258 ? -0.267  11.279  8.678   1.00 97.14 258 A 1 
ATOM 2048 N N   . ASN A 1 259 ? -0.127  6.606   11.675  1.00 97.80 259 A 1 
ATOM 2049 C CA  . ASN A 1 259 ? -0.811  5.531   12.390  1.00 97.36 259 A 1 
ATOM 2050 C C   . ASN A 1 259 ? 0.068   4.918   13.480  1.00 96.79 259 A 1 
ATOM 2051 O O   . ASN A 1 259 ? -0.386  4.704   14.601  1.00 96.04 259 A 1 
ATOM 2052 C CB  . ASN A 1 259 ? -1.242  4.435   11.394  1.00 97.18 259 A 1 
ATOM 2053 C CG  . ASN A 1 259 ? -2.381  4.853   10.487  1.00 96.58 259 A 1 
ATOM 2054 O OD1 . ASN A 1 259 ? -2.892  5.953   10.548  1.00 90.86 259 A 1 
ATOM 2055 N ND2 . ASN A 1 259 ? -2.826  3.974   9.623   1.00 90.48 259 A 1 
ATOM 2056 N N   . ARG A 1 260 ? 1.339   4.633   13.160  1.00 96.46 260 A 1 
ATOM 2057 C CA  . ARG A 1 260 ? 2.272   4.039   14.121  1.00 95.80 260 A 1 
ATOM 2058 C C   . ARG A 1 260 ? 2.507   4.969   15.307  1.00 95.96 260 A 1 
ATOM 2059 O O   . ARG A 1 260 ? 2.361   4.532   16.446  1.00 95.23 260 A 1 
ATOM 2060 C CB  . ARG A 1 260 ? 3.580   3.649   13.408  1.00 95.12 260 A 1 
ATOM 2061 C CG  . ARG A 1 260 ? 4.552   2.929   14.357  1.00 89.62 260 A 1 
ATOM 2062 C CD  . ARG A 1 260 ? 5.773   2.401   13.594  1.00 82.51 260 A 1 
ATOM 2063 N NE  . ARG A 1 260 ? 6.737   1.739   14.500  1.00 73.75 260 A 1 
ATOM 2064 C CZ  . ARG A 1 260 ? 7.842   1.093   14.152  1.00 65.82 260 A 1 
ATOM 2065 N NH1 . ARG A 1 260 ? 8.197   0.941   12.908  1.00 59.01 260 A 1 
ATOM 2066 N NH2 . ARG A 1 260 ? 8.630   0.583   15.063  1.00 56.33 260 A 1 
ATOM 2067 N N   . LEU A 1 261 ? 2.838   6.233   15.045  1.00 95.82 261 A 1 
ATOM 2068 C CA  . LEU A 1 261 ? 3.137   7.207   16.089  1.00 96.30 261 A 1 
ATOM 2069 C C   . LEU A 1 261 ? 1.899   7.536   16.930  1.00 96.18 261 A 1 
ATOM 2070 O O   . LEU A 1 261 ? 1.969   7.472   18.154  1.00 95.89 261 A 1 
ATOM 2071 C CB  . LEU A 1 261 ? 3.773   8.441   15.426  1.00 96.75 261 A 1 
ATOM 2072 C CG  . LEU A 1 261 ? 4.137   9.580   16.391  1.00 96.25 261 A 1 
ATOM 2073 C CD1 . LEU A 1 261 ? 5.009   9.138   17.559  1.00 94.73 261 A 1 
ATOM 2074 C CD2 . LEU A 1 261 ? 4.907   10.643  15.603  1.00 95.43 261 A 1 
ATOM 2075 N N   . ALA A 1 262 ? 0.751   7.795   16.299  1.00 97.29 262 A 1 
ATOM 2076 C CA  . ALA A 1 262 ? -0.496  8.095   16.996  1.00 97.09 262 A 1 
ATOM 2077 C C   . ALA A 1 262 ? -0.952  6.931   17.891  1.00 96.43 262 A 1 
ATOM 2078 O O   . ALA A 1 262 ? -1.321  7.155   19.044  1.00 96.05 262 A 1 
ATOM 2079 C CB  . ALA A 1 262 ? -1.557  8.472   15.957  1.00 97.33 262 A 1 
ATOM 2080 N N   . SER A 1 263 ? -0.847  5.678   17.414  1.00 95.72 263 A 1 
ATOM 2081 C CA  . SER A 1 263 ? -1.152  4.497   18.235  1.00 94.76 263 A 1 
ATOM 2082 C C   . SER A 1 263 ? -0.244  4.400   19.461  1.00 94.17 263 A 1 
ATOM 2083 O O   . SER A 1 263 ? -0.725  4.152   20.564  1.00 92.99 263 A 1 
ATOM 2084 C CB  . SER A 1 263 ? -1.008  3.199   17.428  1.00 93.68 263 A 1 
ATOM 2085 O OG  . SER A 1 263 ? -1.923  3.151   16.359  1.00 83.48 263 A 1 
ATOM 2086 N N   . LEU A 1 264 ? 1.065   4.619   19.298  1.00 94.14 264 A 1 
ATOM 2087 C CA  . LEU A 1 264 ? 2.019   4.592   20.412  1.00 93.22 264 A 1 
ATOM 2088 C C   . LEU A 1 264 ? 1.734   5.708   21.430  1.00 93.31 264 A 1 
ATOM 2089 O O   . LEU A 1 264 ? 1.768   5.458   22.635  1.00 92.62 264 A 1 
ATOM 2090 C CB  . LEU A 1 264 ? 3.454   4.700   19.867  1.00 93.13 264 A 1 
ATOM 2091 C CG  . LEU A 1 264 ? 3.963   3.450   19.121  1.00 91.73 264 A 1 
ATOM 2092 C CD1 . LEU A 1 264 ? 5.290   3.772   18.433  1.00 89.60 264 A 1 
ATOM 2093 C CD2 . LEU A 1 264 ? 4.197   2.268   20.061  1.00 89.81 264 A 1 
ATOM 2094 N N   . CYS A 1 265 ? 1.383   6.904   20.966  1.00 94.24 265 A 1 
ATOM 2095 C CA  . CYS A 1 265 ? 0.990   8.011   21.835  1.00 94.16 265 A 1 
ATOM 2096 C C   . CYS A 1 265 ? -0.273  7.688   22.644  1.00 93.75 265 A 1 
ATOM 2097 O O   . CYS A 1 265 ? -0.292  7.929   23.849  1.00 93.65 265 A 1 
ATOM 2098 C CB  . CYS A 1 265 ? 0.786   9.272   20.989  1.00 95.28 265 A 1 
ATOM 2099 S SG  . CYS A 1 265 ? 2.371   9.848   20.317  1.00 94.92 265 A 1 
ATOM 2100 N N   . LEU A 1 266 ? -1.301  7.095   22.029  1.00 94.69 266 A 1 
ATOM 2101 C CA  . LEU A 1 266 ? -2.514  6.666   22.740  1.00 94.25 266 A 1 
ATOM 2102 C C   . LEU A 1 266 ? -2.210  5.597   23.796  1.00 93.58 266 A 1 
ATOM 2103 O O   . LEU A 1 266 ? -2.694  5.693   24.927  1.00 92.76 266 A 1 
ATOM 2104 C CB  . LEU A 1 266 ? -3.554  6.135   21.740  1.00 94.60 266 A 1 
ATOM 2105 C CG  . LEU A 1 266 ? -4.209  7.195   20.840  1.00 94.07 266 A 1 
ATOM 2106 C CD1 . LEU A 1 266 ? -5.137  6.492   19.851  1.00 92.91 266 A 1 
ATOM 2107 C CD2 . LEU A 1 266 ? -5.034  8.213   21.629  1.00 92.98 266 A 1 
ATOM 2108 N N   . MET A 1 267 ? -1.367  4.616   23.461  1.00 93.44 267 A 1 
ATOM 2109 C CA  . MET A 1 267 ? -0.934  3.591   24.416  1.00 92.16 267 A 1 
ATOM 2110 C C   . MET A 1 267 ? -0.192  4.210   25.604  1.00 91.90 267 A 1 
ATOM 2111 O O   . MET A 1 267 ? -0.508  3.903   26.755  1.00 90.88 267 A 1 
ATOM 2112 C CB  . MET A 1 267 ? -0.049  2.549   23.716  1.00 90.93 267 A 1 
ATOM 2113 C CG  . MET A 1 267 ? -0.864  1.617   22.813  1.00 83.20 267 A 1 
ATOM 2114 S SD  . MET A 1 267 ? 0.074   0.236   22.101  1.00 77.53 267 A 1 
ATOM 2115 C CE  . MET A 1 267 ? 0.913   1.060   20.735  1.00 66.51 267 A 1 
ATOM 2116 N N   . HIS A 1 268 ? 0.744   5.115   25.346  1.00 92.14 268 A 1 
ATOM 2117 C CA  . HIS A 1 268 ? 1.503   5.790   26.397  1.00 91.39 268 A 1 
ATOM 2118 C C   . HIS A 1 268 ? 0.621   6.703   27.263  1.00 91.42 268 A 1 
ATOM 2119 O O   . HIS A 1 268 ? 0.750   6.720   28.489  1.00 91.44 268 A 1 
ATOM 2120 C CB  . HIS A 1 268 ? 2.652   6.574   25.755  1.00 91.37 268 A 1 
ATOM 2121 C CG  . HIS A 1 268 ? 3.578   7.154   26.793  1.00 88.99 268 A 1 
ATOM 2122 N ND1 . HIS A 1 268 ? 4.543   6.462   27.488  1.00 79.21 268 A 1 
ATOM 2123 C CD2 . HIS A 1 268 ? 3.591   8.440   27.258  1.00 79.04 268 A 1 
ATOM 2124 C CE1 . HIS A 1 268 ? 5.126   7.316   28.347  1.00 81.26 268 A 1 
ATOM 2125 N NE2 . HIS A 1 268 ? 4.578   8.533   28.247  1.00 82.48 268 A 1 
ATOM 2126 N N   . ALA A 1 269 ? -0.310  7.429   26.648  1.00 91.69 269 A 1 
ATOM 2127 C CA  . ALA A 1 269 ? -1.274  8.259   27.361  1.00 91.79 269 A 1 
ATOM 2128 C C   . ALA A 1 269 ? -2.132  7.419   28.322  1.00 91.73 269 A 1 
ATOM 2129 O O   . ALA A 1 269 ? -2.251  7.766   29.499  1.00 91.51 269 A 1 
ATOM 2130 C CB  . ALA A 1 269 ? -2.123  9.014   26.333  1.00 92.72 269 A 1 
ATOM 2131 N N   . ALA A 1 270 ? -2.635  6.275   27.868  1.00 91.49 270 A 1 
ATOM 2132 C CA  . ALA A 1 270 ? -3.393  5.352   28.712  1.00 90.24 270 A 1 
ATOM 2133 C C   . ALA A 1 270 ? -2.548  4.785   29.864  1.00 89.66 270 A 1 
ATOM 2134 O O   . ALA A 1 270 ? -3.003  4.765   31.010  1.00 88.60 270 A 1 
ATOM 2135 C CB  . ALA A 1 270 ? -3.965  4.243   27.825  1.00 90.15 270 A 1 
ATOM 2136 N N   . GLN A 1 271 ? -1.298  4.388   29.597  1.00 90.88 271 A 1 
ATOM 2137 C CA  . GLN A 1 271 ? -0.374  3.881   30.624  1.00 89.42 271 A 1 
ATOM 2138 C C   . GLN A 1 271 ? -0.046  4.924   31.700  1.00 89.97 271 A 1 
ATOM 2139 O O   . GLN A 1 271 ? 0.136   4.577   32.867  1.00 88.99 271 A 1 
ATOM 2140 C CB  . GLN A 1 271 ? 0.933   3.437   29.957  1.00 87.05 271 A 1 
ATOM 2141 C CG  . GLN A 1 271 ? 0.793   2.117   29.184  1.00 79.19 271 A 1 
ATOM 2142 C CD  . GLN A 1 271 ? 2.041   1.788   28.367  1.00 77.24 271 A 1 
ATOM 2143 O OE1 . GLN A 1 271 ? 2.993   2.543   28.272  1.00 72.06 271 A 1 
ATOM 2144 N NE2 . GLN A 1 271 ? 2.089   0.634   27.743  1.00 68.57 271 A 1 
ATOM 2145 N N   . THR A 1 272 ? 0.036   6.197   31.312  1.00 88.33 272 A 1 
ATOM 2146 C CA  . THR A 1 272 ? 0.344   7.314   32.222  1.00 88.87 272 A 1 
ATOM 2147 C C   . THR A 1 272 ? -0.903  7.980   32.816  1.00 90.22 272 A 1 
ATOM 2148 O O   . THR A 1 272 ? -0.785  8.954   33.556  1.00 89.05 272 A 1 
ATOM 2149 C CB  . THR A 1 272 ? 1.262   8.344   31.548  1.00 87.85 272 A 1 
ATOM 2150 O OG1 . THR A 1 272 ? 0.709   8.820   30.347  1.00 84.46 272 A 1 
ATOM 2151 C CG2 . THR A 1 272 ? 2.636   7.757   31.218  1.00 82.67 272 A 1 
ATOM 2152 N N   . GLY A 1 273 ? -2.097  7.472   32.499  1.00 90.13 273 A 1 
ATOM 2153 C CA  . GLY A 1 273 ? -3.368  8.011   32.992  1.00 91.24 273 A 1 
ATOM 2154 C C   . GLY A 1 273 ? -3.743  9.382   32.416  1.00 92.20 273 A 1 
ATOM 2155 O O   . GLY A 1 273 ? -4.580  10.083  32.991  1.00 90.20 273 A 1 
ATOM 2156 N N   . LYS A 1 274 ? -3.138  9.795   31.291  1.00 93.16 274 A 1 
ATOM 2157 C CA  . LYS A 1 274 ? -3.434  11.073  30.621  1.00 93.69 274 A 1 
ATOM 2158 C C   . LYS A 1 274 ? -4.558  10.905  29.594  1.00 94.27 274 A 1 
ATOM 2159 O O   . LYS A 1 274 ? -4.489  10.039  28.734  1.00 92.62 274 A 1 
ATOM 2160 C CB  . LYS A 1 274 ? -2.175  11.640  29.950  1.00 92.66 274 A 1 
ATOM 2161 C CG  . LYS A 1 274 ? -1.086  12.148  30.920  1.00 86.80 274 A 1 
ATOM 2162 C CD  . LYS A 1 274 ? -0.010  12.862  30.087  1.00 81.06 274 A 1 
ATOM 2163 C CE  . LYS A 1 274 ? 1.082   13.569  30.895  1.00 74.70 274 A 1 
ATOM 2164 N NZ  . LYS A 1 274 ? 1.920   14.418  29.988  1.00 65.29 274 A 1 
ATOM 2165 N N   . ARG A 1 275 ? -5.554  11.794  29.633  1.00 94.30 275 A 1 
ATOM 2166 C CA  . ARG A 1 275 ? -6.684  11.802  28.669  1.00 94.54 275 A 1 
ATOM 2167 C C   . ARG A 1 275 ? -6.394  12.578  27.372  1.00 95.57 275 A 1 
ATOM 2168 O O   . ARG A 1 275 ? -7.289  12.716  26.541  1.00 92.70 275 A 1 
ATOM 2169 C CB  . ARG A 1 275 ? -7.950  12.324  29.371  1.00 92.81 275 A 1 
ATOM 2170 C CG  . ARG A 1 275 ? -8.517  11.351  30.423  1.00 88.40 275 A 1 
ATOM 2171 C CD  . ARG A 1 275 ? -9.155  10.113  29.770  1.00 83.72 275 A 1 
ATOM 2172 N NE  . ARG A 1 275 ? -9.794  9.227   30.766  1.00 78.87 275 A 1 
ATOM 2173 C CZ  . ARG A 1 275 ? -10.634 8.242   30.493  1.00 71.45 275 A 1 
ATOM 2174 N NH1 . ARG A 1 275 ? -11.013 7.965   29.281  1.00 63.74 275 A 1 
ATOM 2175 N NH2 . ARG A 1 275 ? -11.117 7.502   31.446  1.00 64.20 275 A 1 
ATOM 2176 N N   . PHE A 1 276 ? -5.181  13.074  27.200  1.00 95.60 276 A 1 
ATOM 2177 C CA  . PHE A 1 276 ? -4.752  13.831  26.026  1.00 95.98 276 A 1 
ATOM 2178 C C   . PHE A 1 276 ? -3.307  13.490  25.649  1.00 96.63 276 A 1 
ATOM 2179 O O   . PHE A 1 276 ? -2.535  12.993  26.479  1.00 95.79 276 A 1 
ATOM 2180 C CB  . PHE A 1 276 ? -4.928  15.337  26.281  1.00 94.63 276 A 1 
ATOM 2181 C CG  . PHE A 1 276 ? -4.009  15.901  27.350  1.00 92.98 276 A 1 
ATOM 2182 C CD1 . PHE A 1 276 ? -4.392  15.880  28.705  1.00 87.03 276 A 1 
ATOM 2183 C CD2 . PHE A 1 276 ? -2.761  16.445  26.993  1.00 88.09 276 A 1 
ATOM 2184 C CE1 . PHE A 1 276 ? -3.535  16.395  29.692  1.00 81.29 276 A 1 
ATOM 2185 C CE2 . PHE A 1 276 ? -1.900  16.960  27.982  1.00 84.45 276 A 1 
ATOM 2186 C CZ  . PHE A 1 276 ? -2.291  16.935  29.333  1.00 83.78 276 A 1 
ATOM 2187 N N   . VAL A 1 277 ? -2.953  13.781  24.397  1.00 96.18 277 A 1 
ATOM 2188 C CA  . VAL A 1 277 ? -1.606  13.668  23.834  1.00 96.82 277 A 1 
ATOM 2189 C C   . VAL A 1 277 ? -1.089  15.076  23.534  1.00 97.18 277 A 1 
ATOM 2190 O O   . VAL A 1 277 ? -1.712  15.818  22.773  1.00 96.58 277 A 1 
ATOM 2191 C CB  . VAL A 1 277 ? -1.621  12.778  22.577  1.00 96.47 277 A 1 
ATOM 2192 C CG1 . VAL A 1 277 ? -0.243  12.701  21.917  1.00 94.48 277 A 1 
ATOM 2193 C CG2 . VAL A 1 277 ? -2.066  11.346  22.914  1.00 94.09 277 A 1 
ATOM 2194 N N   . ASP A 1 278 ? 0.039   15.441  24.143  1.00 97.03 278 A 1 
ATOM 2195 C CA  . ASP A 1 278 ? 0.776   16.688  23.919  1.00 96.77 278 A 1 
ATOM 2196 C C   . ASP A 1 278 ? 2.045   16.450  23.071  1.00 97.03 278 A 1 
ATOM 2197 O O   . ASP A 1 278 ? 2.445   15.313  22.812  1.00 96.50 278 A 1 
ATOM 2198 C CB  . ASP A 1 278 ? 1.053   17.390  25.277  1.00 95.81 278 A 1 
ATOM 2199 C CG  . ASP A 1 278 ? 1.849   16.559  26.307  1.00 94.91 278 A 1 
ATOM 2200 O OD1 . ASP A 1 278 ? 2.718   15.767  25.897  1.00 91.61 278 A 1 
ATOM 2201 O OD2 . ASP A 1 278 ? 1.578   16.660  27.534  1.00 90.68 278 A 1 
ATOM 2202 N N   . ASP A 1 279 ? 2.692   17.526  22.620  1.00 96.65 279 A 1 
ATOM 2203 C CA  . ASP A 1 279 ? 3.924   17.464  21.821  1.00 96.30 279 A 1 
ATOM 2204 C C   . ASP A 1 279 ? 5.106   16.847  22.578  1.00 96.16 279 A 1 
ATOM 2205 O O   . ASP A 1 279 ? 5.942   16.163  21.980  1.00 95.01 279 A 1 
ATOM 2206 C CB  . ASP A 1 279 ? 4.292   18.870  21.325  1.00 94.97 279 A 1 
ATOM 2207 C CG  . ASP A 1 279 ? 4.783   19.794  22.448  1.00 92.24 279 A 1 
ATOM 2208 O OD1 . ASP A 1 279 ? 4.036   19.958  23.436  1.00 84.65 279 A 1 
ATOM 2209 O OD2 . ASP A 1 279 ? 5.926   20.307  22.329  1.00 85.77 279 A 1 
ATOM 2210 N N   . HIS A 1 280 ? 5.164   17.022  23.896  1.00 96.75 280 A 1 
ATOM 2211 C CA  . HIS A 1 280 ? 6.196   16.415  24.725  1.00 96.30 280 A 1 
ATOM 2212 C C   . HIS A 1 280 ? 6.083   14.885  24.708  1.00 96.35 280 A 1 
ATOM 2213 O O   . HIS A 1 280 ? 7.092   14.191  24.568  1.00 95.34 280 A 1 
ATOM 2214 C CB  . HIS A 1 280 ? 6.094   16.971  26.153  1.00 95.52 280 A 1 
ATOM 2215 C CG  . HIS A 1 280 ? 7.069   16.329  27.103  1.00 87.66 280 A 1 
ATOM 2216 N ND1 . HIS A 1 280 ? 6.889   15.139  27.765  1.00 72.62 280 A 1 
ATOM 2217 C CD2 . HIS A 1 280 ? 8.321   16.782  27.424  1.00 72.77 280 A 1 
ATOM 2218 C CE1 . HIS A 1 280 ? 8.003   14.874  28.466  1.00 70.97 280 A 1 
ATOM 2219 N NE2 . HIS A 1 280 ? 8.904   15.853  28.294  1.00 74.07 280 A 1 
ATOM 2220 N N   . MET A 1 281 ? 4.863   14.355  24.793  1.00 95.29 281 A 1 
ATOM 2221 C CA  . MET A 1 281 ? 4.609   12.921  24.673  1.00 94.81 281 A 1 
ATOM 2222 C C   . MET A 1 281 ? 4.999   12.405  23.286  1.00 94.85 281 A 1 
ATOM 2223 O O   . MET A 1 281 ? 5.669   11.378  23.192  1.00 94.21 281 A 1 
ATOM 2224 C CB  . MET A 1 281 ? 3.137   12.641  24.976  1.00 93.45 281 A 1 
ATOM 2225 C CG  . MET A 1 281 ? 2.842   11.133  25.012  1.00 88.09 281 A 1 
ATOM 2226 S SD  . MET A 1 281 ? 1.107   10.707  25.305  1.00 88.98 281 A 1 
ATOM 2227 C CE  . MET A 1 281 ? 0.796   11.536  26.883  1.00 80.73 281 A 1 
ATOM 2228 N N   . VAL A 1 282 ? 4.638   13.124  22.226  1.00 95.58 282 A 1 
ATOM 2229 C CA  . VAL A 1 282 ? 5.011   12.756  20.850  1.00 95.85 282 A 1 
ATOM 2230 C C   . VAL A 1 282 ? 6.532   12.654  20.709  1.00 95.31 282 A 1 
ATOM 2231 O O   . VAL A 1 282 ? 7.030   11.628  20.245  1.00 94.88 282 A 1 
ATOM 2232 C CB  . VAL A 1 282 ? 4.421   13.752  19.834  1.00 96.11 282 A 1 
ATOM 2233 C CG1 . VAL A 1 282 ? 4.891   13.455  18.408  1.00 95.01 282 A 1 
ATOM 2234 C CG2 . VAL A 1 282 ? 2.889   13.693  19.823  1.00 94.45 282 A 1 
ATOM 2235 N N   . ARG A 1 283 ? 7.279   13.661  21.170  1.00 96.88 283 A 1 
ATOM 2236 C CA  . ARG A 1 283 ? 8.752   13.657  21.124  1.00 96.18 283 A 1 
ATOM 2237 C C   . ARG A 1 283 ? 9.352   12.513  21.933  1.00 95.62 283 A 1 
ATOM 2238 O O   . ARG A 1 283 ? 10.237  11.826  21.439  1.00 94.91 283 A 1 
ATOM 2239 C CB  . ARG A 1 283 ? 9.307   14.991  21.621  1.00 95.89 283 A 1 
ATOM 2240 C CG  . ARG A 1 283 ? 9.039   16.130  20.625  1.00 89.13 283 A 1 
ATOM 2241 C CD  . ARG A 1 283 ? 9.602   17.439  21.191  1.00 84.02 283 A 1 
ATOM 2242 N NE  . ARG A 1 283 ? 9.170   18.599  20.383  1.00 74.28 283 A 1 
ATOM 2243 C CZ  . ARG A 1 283 ? 8.855   19.789  20.860  1.00 65.44 283 A 1 
ATOM 2244 N NH1 . ARG A 1 283 ? 9.142   20.149  22.075  1.00 58.39 283 A 1 
ATOM 2245 N NH2 . ARG A 1 283 ? 8.199   20.637  20.128  1.00 56.66 283 A 1 
ATOM 2246 N N   . LEU A 1 284 ? 8.830   12.259  23.129  1.00 94.44 284 A 1 
ATOM 2247 C CA  . LEU A 1 284 ? 9.290   11.154  23.974  1.00 93.46 284 A 1 
ATOM 2248 C C   . LEU A 1 284 ? 9.133   9.797   23.273  1.00 93.26 284 A 1 
ATOM 2249 O O   . LEU A 1 284 ? 10.029  8.957   23.361  1.00 91.60 284 A 1 
ATOM 2250 C CB  . LEU A 1 284 ? 8.541   11.232  25.318  1.00 92.78 284 A 1 
ATOM 2251 C CG  . LEU A 1 284 ? 8.964   10.169  26.353  1.00 83.05 284 A 1 
ATOM 2252 C CD1 . LEU A 1 284 ? 8.795   10.741  27.766  1.00 76.24 284 A 1 
ATOM 2253 C CD2 . LEU A 1 284 ? 8.115   8.898   26.287  1.00 77.51 284 A 1 
ATOM 2254 N N   . ILE A 1 285 ? 8.021   9.582   22.569  1.00 93.66 285 A 1 
ATOM 2255 C CA  . ILE A 1 285 ? 7.786   8.349   21.804  1.00 92.98 285 A 1 
ATOM 2256 C C   . ILE A 1 285 ? 8.706   8.272   20.579  1.00 92.64 285 A 1 
ATOM 2257 O O   . ILE A 1 285 ? 9.260   7.208   20.309  1.00 91.57 285 A 1 
ATOM 2258 C CB  . ILE A 1 285 ? 6.296   8.225   21.428  1.00 92.73 285 A 1 
ATOM 2259 C CG1 . ILE A 1 285 ? 5.393   8.057   22.674  1.00 90.59 285 A 1 
ATOM 2260 C CG2 . ILE A 1 285 ? 6.037   7.074   20.448  1.00 91.10 285 A 1 
ATOM 2261 C CD1 . ILE A 1 285 ? 5.659   6.812   23.529  1.00 82.72 285 A 1 
ATOM 2262 N N   . ILE A 1 286 ? 8.905   9.379   19.861  1.00 93.91 286 A 1 
ATOM 2263 C CA  . ILE A 1 286 ? 9.840   9.415   18.727  1.00 93.49 286 A 1 
ATOM 2264 C C   . ILE A 1 286 ? 11.246  9.029   19.199  1.00 91.80 286 A 1 
ATOM 2265 O O   . ILE A 1 286 ? 11.820  8.081   18.668  1.00 90.00 286 A 1 
ATOM 2266 C CB  . ILE A 1 286 ? 9.812   10.794  18.026  1.00 94.44 286 A 1 
ATOM 2267 C CG1 . ILE A 1 286 ? 8.456   10.997  17.308  1.00 94.39 286 A 1 
ATOM 2268 C CG2 . ILE A 1 286 ? 10.957  10.925  17.004  1.00 93.74 286 A 1 
ATOM 2269 C CD1 . ILE A 1 286 ? 8.185   12.453  16.907  1.00 93.49 286 A 1 
ATOM 2270 N N   . ASP A 1 287 ? 11.756  9.688   20.237  1.00 93.35 287 A 1 
ATOM 2271 C CA  . ASP A 1 287 ? 13.112  9.477   20.752  1.00 91.84 287 A 1 
ATOM 2272 C C   . ASP A 1 287 ? 13.300  8.091   21.393  1.00 89.77 287 A 1 
ATOM 2273 O O   . ASP A 1 287 ? 14.397  7.521   21.359  1.00 86.40 287 A 1 
ATOM 2274 C CB  . ASP A 1 287 ? 13.435  10.561  21.794  1.00 91.62 287 A 1 
ATOM 2275 C CG  . ASP A 1 287 ? 13.559  11.983  21.230  1.00 88.97 287 A 1 
ATOM 2276 O OD1 . ASP A 1 287 ? 13.745  12.130  20.002  1.00 83.63 287 A 1 
ATOM 2277 O OD2 . ASP A 1 287 ? 13.533  12.920  22.063  1.00 84.60 287 A 1 
ATOM 2278 N N   . GLY A 1 288 ? 12.253  7.559   22.012  1.00 91.07 288 A 1 
ATOM 2279 C CA  . GLY A 1 288 ? 12.309  6.293   22.743  1.00 88.53 288 A 1 
ATOM 2280 C C   . GLY A 1 288 ? 12.100  5.046   21.886  1.00 87.01 288 A 1 
ATOM 2281 O O   . GLY A 1 288 ? 12.749  4.029   22.145  1.00 82.05 288 A 1 
ATOM 2282 N N   . GLU A 1 289 ? 11.215  5.109   20.902  1.00 87.03 289 A 1 
ATOM 2283 C CA  . GLU A 1 289 ? 10.692  3.937   20.186  1.00 85.75 289 A 1 
ATOM 2284 C C   . GLU A 1 289 ? 10.912  3.979   18.667  1.00 85.73 289 A 1 
ATOM 2285 O O   . GLU A 1 289 ? 10.842  2.936   18.007  1.00 81.10 289 A 1 
ATOM 2286 C CB  . GLU A 1 289 ? 9.186   3.795   20.466  1.00 83.11 289 A 1 
ATOM 2287 C CG  . GLU A 1 289 ? 8.806   3.607   21.947  1.00 74.92 289 A 1 
ATOM 2288 C CD  . GLU A 1 289 ? 9.249   2.263   22.550  1.00 71.77 289 A 1 
ATOM 2289 O OE1 . GLU A 1 289 ? 9.350   2.192   23.797  1.00 64.39 289 A 1 
ATOM 2290 O OE2 . GLU A 1 289 ? 9.421   1.282   21.786  1.00 64.83 289 A 1 
ATOM 2291 N N   . LEU A 1 290 ? 11.129  5.164   18.085  1.00 83.63 290 A 1 
ATOM 2292 C CA  . LEU A 1 290 ? 11.119  5.356   16.629  1.00 83.90 290 A 1 
ATOM 2293 C C   . LEU A 1 290 ? 12.420  5.945   16.059  1.00 81.87 290 A 1 
ATOM 2294 O O   . LEU A 1 290 ? 12.555  6.019   14.833  1.00 76.41 290 A 1 
ATOM 2295 C CB  . LEU A 1 290 ? 9.892   6.199   16.236  1.00 85.51 290 A 1 
ATOM 2296 C CG  . LEU A 1 290 ? 8.526   5.617   16.650  1.00 87.72 290 A 1 
ATOM 2297 C CD1 . LEU A 1 290 ? 7.404   6.572   16.232  1.00 83.42 290 A 1 
ATOM 2298 C CD2 . LEU A 1 290 ? 8.245   4.265   15.995  1.00 85.55 290 A 1 
ATOM 2299 N N   . SER A 1 291 ? 13.374  6.332   16.914  1.00 88.36 291 A 1 
ATOM 2300 C CA  . SER A 1 291 ? 14.709  6.793   16.508  1.00 84.37 291 A 1 
ATOM 2301 C C   . SER A 1 291 ? 15.663  5.604   16.325  1.00 80.13 291 A 1 
ATOM 2302 O O   . SER A 1 291 ? 16.351  5.201   17.265  1.00 71.21 291 A 1 
ATOM 2303 C CB  . SER A 1 291 ? 15.245  7.816   17.518  1.00 79.98 291 A 1 
ATOM 2304 O OG  . SER A 1 291 ? 15.358  7.278   18.820  1.00 70.36 291 A 1 
ATOM 2305 N N   . TRP A 1 292 ? 15.675  5.011   15.118  1.00 83.30 292 A 1 
ATOM 2306 C CA  . TRP A 1 292 ? 16.650  3.985   14.728  1.00 78.13 292 A 1 
ATOM 2307 C C   . TRP A 1 292 ? 16.921  3.982   13.229  1.00 70.63 292 A 1 
ATOM 2308 O O   . TRP A 1 292 ? 15.998  4.346   12.454  1.00 63.46 292 A 1 
ATOM 2309 C CB  . TRP A 1 292 ? 16.207  2.596   15.219  1.00 72.05 292 A 1 
ATOM 2310 C CG  . TRP A 1 292 ? 14.830  2.170   14.810  1.00 67.32 292 A 1 
ATOM 2311 C CD1 . TRP A 1 292 ? 13.716  2.366   15.548  1.00 60.98 292 A 1 
ATOM 2312 C CD2 . TRP A 1 292 ? 14.397  1.476   13.607  1.00 64.47 292 A 1 
ATOM 2313 N NE1 . TRP A 1 292 ? 12.621  1.846   14.887  1.00 55.76 292 A 1 
ATOM 2314 C CE2 . TRP A 1 292 ? 12.978  1.291   13.687  1.00 62.85 292 A 1 
ATOM 2315 C CE3 . TRP A 1 292 ? 15.043  0.986   12.456  1.00 55.41 292 A 1 
ATOM 2316 C CZ2 . TRP A 1 292 ? 12.245  0.657   12.664  1.00 58.73 292 A 1 
ATOM 2317 C CZ3 . TRP A 1 292 ? 14.313  0.356   11.419  1.00 55.53 292 A 1 
ATOM 2318 C CH2 . TRP A 1 292 ? 12.923  0.194   11.525  1.00 53.71 292 A 1 
ATOM 2319 O OXT . TRP A 1 292 ? 18.059  3.577   12.877  1.00 59.21 292 A 1 
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