# 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_if09309
#
_entry.id if09309
#
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 SER 2   
1 n ASP 3   
1 n ARG 4   
1 n ALA 5   
1 n LEU 6   
1 n LEU 7   
1 n ASP 8   
1 n TYR 9   
1 n THR 10  
1 n LEU 11  
1 n VAL 12  
1 n VAL 13  
1 n GLY 14  
1 n ASP 15  
1 n MET 16  
1 n PHE 17  
1 n GLU 18  
1 n GLN 19  
1 n GLU 20  
1 n THR 21  
1 n GLN 22  
1 n GLU 23  
1 n ILE 24  
1 n LYS 25  
1 n ILE 26  
1 n ARG 27  
1 n LEU 28  
1 n SER 29  
1 n THR 30  
1 n GLY 31  
1 n LYS 32  
1 n ALA 33  
1 n LEU 34  
1 n MET 35  
1 n LYS 36  
1 n VAL 37  
1 n VAL 38  
1 n ILE 39  
1 n LEU 40  
1 n ALA 41  
1 n GLY 42  
1 n GLY 43  
1 n LEU 44  
1 n GLY 45  
1 n THR 46  
1 n ARG 47  
1 n ILE 48  
1 n SER 49  
1 n GLU 50  
1 n GLU 51  
1 n SER 52  
1 n HIS 53  
1 n LEU 54  
1 n ARG 55  
1 n PRO 56  
1 n LYS 57  
1 n PRO 58  
1 n MET 59  
1 n ILE 60  
1 n GLU 61  
1 n ILE 62  
1 n GLY 63  
1 n GLU 64  
1 n GLN 65  
1 n PRO 66  
1 n ILE 67  
1 n LEU 68  
1 n TRP 69  
1 n HIS 70  
1 n ILE 71  
1 n MET 72  
1 n LYS 73  
1 n LEU 74  
1 n TYR 75  
1 n SER 76  
1 n HIS 77  
1 n PHE 78  
1 n GLY 79  
1 n PHE 80  
1 n ASN 81  
1 n GLU 82  
1 n PHE 83  
1 n VAL 84  
1 n ILE 85  
1 n CYS 86  
1 n CYS 87  
1 n GLY 88  
1 n TYR 89  
1 n LYS 90  
1 n GLN 91  
1 n HIS 92  
1 n ILE 93  
1 n ILE 94  
1 n LYS 95  
1 n GLU 96  
1 n TYR 97  
1 n PHE 98  
1 n ALA 99  
1 n ASP 100 
1 n TYR 101 
1 n TYR 102 
1 n LEU 103 
1 n HIS 104 
1 n ARG 105 
1 n SER 106 
1 n ASP 107 
1 n ILE 108 
1 n THR 109 
1 n PHE 110 
1 n ASP 111 
1 n PHE 112 
1 n SER 113 
1 n ASN 114 
1 n SER 115 
1 n GLY 116 
1 n GLU 117 
1 n THR 118 
1 n GLN 119 
1 n ILE 120 
1 n HIS 121 
1 n HIS 122 
1 n ASN 123 
1 n SER 124 
1 n ALA 125 
1 n GLU 126 
1 n PRO 127 
1 n TRP 128 
1 n VAL 129 
1 n VAL 130 
1 n THR 131 
1 n VAL 132 
1 n VAL 133 
1 n ASP 134 
1 n THR 135 
1 n GLY 136 
1 n LEU 137 
1 n ASN 138 
1 n THR 139 
1 n MET 140 
1 n THR 141 
1 n GLY 142 
1 n GLY 143 
1 n ARG 144 
1 n VAL 145 
1 n LYS 146 
1 n ARG 147 
1 n ILE 148 
1 n GLU 149 
1 n LYS 150 
1 n TYR 151 
1 n THR 152 
1 n GLY 153 
1 n ASN 154 
1 n ASP 155 
1 n THR 156 
1 n PHE 157 
1 n MET 158 
1 n LEU 159 
1 n THR 160 
1 n TYR 161 
1 n GLY 162 
1 n ASP 163 
1 n GLY 164 
1 n VAL 165 
1 n CYS 166 
1 n ASN 167 
1 n VAL 168 
1 n ASP 169 
1 n LEU 170 
1 n CYS 171 
1 n LYS 172 
1 n LEU 173 
1 n LEU 174 
1 n GLU 175 
1 n PHE 176 
1 n HIS 177 
1 n GLN 178 
1 n ARG 179 
1 n HIS 180 
1 n GLY 181 
1 n ARG 182 
1 n ALA 183 
1 n ALA 184 
1 n THR 185 
1 n ILE 186 
1 n THR 187 
1 n ALA 188 
1 n ILE 189 
1 n GLN 190 
1 n PRO 191 
1 n THR 192 
1 n GLY 193 
1 n ARG 194 
1 n PHE 195 
1 n GLY 196 
1 n VAL 197 
1 n LEU 198 
1 n ASN 199 
1 n MET 200 
1 n GLU 201 
1 n GLN 202 
1 n ASP 203 
1 n GLY 204 
1 n GLN 205 
1 n VAL 206 
1 n HIS 207 
1 n SER 208 
1 n PHE 209 
1 n THR 210 
1 n GLU 211 
1 n LYS 212 
1 n PRO 213 
1 n GLU 214 
1 n ASP 215 
1 n ILE 216 
1 n GLY 217 
1 n GLY 218 
1 n TRP 219 
1 n ILE 220 
1 n ASN 221 
1 n GLY 222 
1 n GLY 223 
1 n PHE 224 
1 n MET 225 
1 n VAL 226 
1 n LEU 227 
1 n GLU 228 
1 n PRO 229 
1 n CYS 230 
1 n ILE 231 
1 n PHE 232 
1 n ASP 233 
1 n LEU 234 
1 n ILE 235 
1 n ASP 236 
1 n SER 237 
1 n GLU 238 
1 n GLU 239 
1 n THR 240 
1 n ILE 241 
1 n LEU 242 
1 n GLU 243 
1 n LYS 244 
1 n ASN 245 
1 n PRO 246 
1 n PHE 247 
1 n GLU 248 
1 n THR 249 
1 n LEU 250 
1 n ALA 251 
1 n ARG 252 
1 n LEU 253 
1 n ASP 254 
1 n GLN 255 
1 n MET 256 
1 n MET 257 
1 n ALA 258 
1 n TYR 259 
1 n ARG 260 
1 n HIS 261 
1 n ASN 262 
1 n GLY 263 
1 n PHE 264 
1 n TRP 265 
1 n GLN 266 
1 n CYS 267 
1 n MET 268 
1 n ASP 269 
1 n THR 270 
1 n GLN 271 
1 n ARG 272 
1 n ASP 273 
1 n LYS 274 
1 n GLN 275 
1 n MET 276 
1 n LEU 277 
1 n GLU 278 
1 n ALA 279 
1 n LEU 280 
1 n TRP 281 
1 n ALA 282 
1 n SER 283 
1 n GLY 284 
1 n GLU 285 
1 n VAL 286 
1 n PRO 287 
1 n TRP 288 
1 n LYS 289 
1 n LEU 290 
1 n TRP 291 
1 n SER 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 @ 2025-11-15 00:58:48)"
_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 80.07
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n SER . 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   ? 32.251  -21.301 -9.280  1.00 23.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.264  -20.254 -9.614  1.00 36.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.690  -19.613 -10.918 1.00 39.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.882  -19.374 -11.065 1.00 37.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.166  -19.210 -8.495  1.00 34.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.146  -19.621 -7.442  1.00 30.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.014  -18.466 -6.061  1.00 29.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.232  -19.153 -4.911  1.00 24.42 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 30.789  -19.433 -11.885 1.00 39.85 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 31.114  -18.720 -13.129 1.00 51.60 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 31.272  -17.222 -12.840 1.00 51.66 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 30.590  -16.709 -11.953 1.00 48.98 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 30.038  -18.960 -14.197 1.00 48.72 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 28.781  -18.460 -13.790 1.00 43.37 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 32.109  -16.521 -13.612 1.00 35.95 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 32.334  -15.068 -13.462 1.00 46.91 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 31.025  -14.252 -13.491 1.00 46.56 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 30.909  -13.223 -12.834 1.00 44.70 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 33.278  -14.586 -14.580 1.00 45.82 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 34.689  -15.174 -14.481 1.00 44.19 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 35.140  -15.422 -13.344 1.00 40.68 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 35.280  -15.422 -15.554 1.00 39.20 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 30.004  -14.774 -14.181 1.00 36.42 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 28.658  -14.185 -14.242 1.00 45.37 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 27.912  -14.276 -12.907 1.00 45.44 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 27.302  -13.304 -12.495 1.00 45.90 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 27.894  -14.857 -15.393 1.00 46.38 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 26.873  -13.911 -16.029 1.00 43.86 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 26.273  -14.574 -17.273 1.00 41.43 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 25.438  -13.638 -18.041 1.00 37.16 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 24.878  -13.869 -19.215 1.00 34.85 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 24.995  -15.015 -19.823 1.00 30.63 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 24.179  -12.937 -19.802 1.00 31.68 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 28.023  -15.404 -12.202 1.00 39.32 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 27.442  -15.575 -10.868 1.00 46.73 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 28.157  -14.725 -9.803  1.00 47.32 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 27.532  -14.288 -8.846  1.00 46.80 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 27.482  -17.069 -10.512 1.00 46.17 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 29.459  -14.468 -9.977  1.00 37.32 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 30.206  -13.541 -9.124  1.00 42.09 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 29.791  -12.081 -9.362  1.00 41.78 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 29.711  -11.316 -8.405  1.00 43.31 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 31.725  -13.714 -9.342  1.00 43.25 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 32.446  -14.281 -8.108  1.00 39.41 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 32.909  -15.715 -8.348  1.00 36.18 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 33.672  -13.436 -7.751  1.00 41.59 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 29.510  -11.710 -10.620 1.00 38.11 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 29.061  -10.366 -10.983 1.00 41.18 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 27.652  -10.082 -10.435 1.00 41.12 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 27.454  -9.056  -9.795  1.00 41.56 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 29.125  -10.200 -12.515 1.00 41.94 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 29.402  -8.749  -12.942 1.00 39.26 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 30.908  -8.455  -12.920 1.00 34.98 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 28.898  -8.501  -14.361 1.00 40.24 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? 26.719  -11.031 -10.607 1.00 36.05 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? 25.357  -10.938 -10.064 1.00 42.16 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? 25.373  -10.891 -8.526  1.00 40.60 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? 24.685  -10.071 -7.926  1.00 40.19 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? 24.500  -12.120 -10.566 1.00 42.52 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? 24.136  -12.059 -12.058 1.00 39.12 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? 24.198  -10.961 -12.655 1.00 36.45 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? 23.804  -13.132 -12.615 1.00 36.23 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 26.225  -11.696 -7.880  1.00 37.26 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 26.406  -11.643 -6.424  1.00 38.46 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 26.968  -10.293 -5.964  1.00 38.74 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 26.516  -9.743  -4.963  1.00 37.28 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 27.317  -12.800 -5.990  1.00 37.52 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 27.421  -12.980 -4.489  1.00 35.94 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 28.489  -12.406 -3.767  1.00 32.80 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 26.437  -13.723 -3.806  1.00 32.28 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 28.575  -12.573 -2.371  1.00 29.45 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 26.518  -13.891 -2.409  1.00 28.62 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 27.586  -13.312 -1.693  1.00 30.10 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 27.661  -13.466 -0.340  1.00 27.21 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 27.919  -9.724  -6.708  1.00 37.56 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 28.527  -8.426  -6.366  1.00 40.41 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 27.538  -7.269  -6.547  1.00 40.57 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 27.561  -6.334  -5.753  1.00 40.03 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 29.798  -8.167  -7.192  1.00 40.13 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 30.688  -9.260  -7.102  1.00 37.34 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 30.594  -6.958  -6.689  1.00 38.05 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 26.648  -7.343  -7.553  1.00 37.18 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 25.576  -6.367  -7.773  1.00 42.74 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 24.507  -6.452  -6.679  1.00 42.92 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 24.197  -5.437  -6.065  1.00 42.35 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 24.976  -6.582  -9.175  1.00 42.79 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 25.877  -6.058  -10.310 1.00 39.03 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 25.422  -6.633  -11.654 1.00 34.76 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 25.828  -4.532  -10.411 1.00 39.84 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 24.023  -7.657  -6.363  1.00 37.31 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 23.016  -7.868  -5.303  1.00 41.40 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 23.559  -7.454  -3.934  1.00 41.11 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 22.875  -6.773  -3.174  1.00 39.98 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 22.549  -9.337  -5.294  1.00 40.38 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 21.648  -9.672  -4.095  1.00 35.94 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 21.746  -9.658  -6.566  1.00 38.08 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? 24.805  -7.816  -3.626  1.00 36.39 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? 25.462  -7.397  -2.381  1.00 39.80 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? 25.713  -5.887  -2.388  1.00 40.50 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? 25.507  -5.251  -1.364  1.00 38.79 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? 26.743  -8.220  -2.137  1.00 37.53 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? 27.557  -7.733  -0.935  1.00 32.87 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? 26.396  -9.692  -1.852  1.00 35.45 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 26.088  -5.293  -3.528  1.00 41.06 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 26.249  -3.845  -3.676  1.00 43.43 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 24.953  -3.073  -3.412  1.00 44.38 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 24.961  -2.146  -2.602  1.00 42.70 14  A 1 
ATOM 108  N N   . ASP A 1 15  ? 23.836  -3.511  -4.007  1.00 43.86 15  A 1 
ATOM 109  C CA  . ASP A 1 15  ? 22.510  -2.912  -3.812  1.00 48.73 15  A 1 
ATOM 110  C C   . ASP A 1 15  ? 22.019  -3.081  -2.364  1.00 47.77 15  A 1 
ATOM 111  O O   . ASP A 1 15  ? 21.480  -2.140  -1.775  1.00 46.28 15  A 1 
ATOM 112  C CB  . ASP A 1 15  ? 21.505  -3.546  -4.791  1.00 46.78 15  A 1 
ATOM 113  C CG  . ASP A 1 15  ? 21.688  -3.137  -6.262  1.00 43.05 15  A 1 
ATOM 114  O OD1 . ASP A 1 15  ? 22.362  -2.119  -6.531  1.00 39.73 15  A 1 
ATOM 115  O OD2 . ASP A 1 15  ? 21.105  -3.840  -7.123  1.00 39.29 15  A 1 
ATOM 116  N N   . MET A 1 16  ? 22.265  -4.247  -1.744  1.00 41.63 16  A 1 
ATOM 117  C CA  . MET A 1 16  ? 21.976  -4.477  -0.323  1.00 44.82 16  A 1 
ATOM 118  C C   . MET A 1 16  ? 22.814  -3.564  0.581   1.00 44.46 16  A 1 
ATOM 119  O O   . MET A 1 16  ? 22.274  -2.972  1.512   1.00 44.90 16  A 1 
ATOM 120  C CB  . MET A 1 16  ? 22.217  -5.944  0.049   1.00 44.50 16  A 1 
ATOM 121  C CG  . MET A 1 16  ? 21.130  -6.879  -0.490  1.00 40.66 16  A 1 
ATOM 122  S SD  . MET A 1 16  ? 21.375  -8.634  -0.069  1.00 36.67 16  A 1 
ATOM 123  C CE  . MET A 1 16  ? 20.968  -8.589  1.702   1.00 34.90 16  A 1 
ATOM 124  N N   . PHE A 1 17  ? 24.115  -3.393  0.295   1.00 37.00 17  A 1 
ATOM 125  C CA  . PHE A 1 17  ? 24.981  -2.475  1.040   1.00 39.85 17  A 1 
ATOM 126  C C   . PHE A 1 17  ? 24.582  -1.010  0.847   1.00 40.25 17  A 1 
ATOM 127  O O   . PHE A 1 17  ? 24.676  -0.232  1.798   1.00 38.60 17  A 1 
ATOM 128  C CB  . PHE A 1 17  ? 26.454  -2.681  0.648   1.00 37.12 17  A 1 
ATOM 129  C CG  . PHE A 1 17  ? 27.219  -3.638  1.547   1.00 35.03 17  A 1 
ATOM 130  C CD1 . PHE A 1 17  ? 27.668  -3.202  2.807   1.00 30.63 17  A 1 
ATOM 131  C CD2 . PHE A 1 17  ? 27.492  -4.954  1.137   1.00 32.00 17  A 1 
ATOM 132  C CE1 . PHE A 1 17  ? 28.371  -4.081  3.653   1.00 30.78 17  A 1 
ATOM 133  C CE2 . PHE A 1 17  ? 28.193  -5.836  1.981   1.00 30.95 17  A 1 
ATOM 134  C CZ  . PHE A 1 17  ? 28.629  -5.401  3.240   1.00 32.69 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? 24.119  -0.598  -0.347  1.00 40.28 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? 23.604  0.754   -0.577  1.00 43.08 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? 22.305  0.998   0.195   1.00 43.03 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? 22.202  2.027   0.867   1.00 42.23 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? 23.427  1.058   -2.072  1.00 42.60 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? 24.765  1.442   -2.726  1.00 38.45 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? 24.624  2.057   -4.132  1.00 35.87 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? 25.630  2.655   -4.586  1.00 33.24 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? 23.516  2.013   -4.705  1.00 36.25 18  A 1 
ATOM 144  N N   . GLN A 1 19  ? 21.363  0.046   0.181   1.00 49.08 19  A 1 
ATOM 145  C CA  . GLN A 1 19  ? 20.126  0.116   0.967   1.00 52.14 19  A 1 
ATOM 146  C C   . GLN A 1 19  ? 20.416  0.161   2.472   1.00 52.65 19  A 1 
ATOM 147  O O   . GLN A 1 19  ? 19.909  1.045   3.165   1.00 52.12 19  A 1 
ATOM 148  C CB  . GLN A 1 19  ? 19.213  -1.071  0.634   1.00 51.64 19  A 1 
ATOM 149  C CG  . GLN A 1 19  ? 18.526  -0.896  -0.728  1.00 48.10 19  A 1 
ATOM 150  C CD  . GLN A 1 19  ? 17.581  -2.046  -1.073  1.00 43.21 19  A 1 
ATOM 151  O OE1 . GLN A 1 19  ? 17.467  -3.055  -0.392  1.00 42.54 19  A 1 
ATOM 152  N NE2 . GLN A 1 19  ? 16.833  -1.931  -2.149  1.00 40.33 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? 21.295  -0.708  2.961   1.00 39.35 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? 21.711  -0.738  4.368   1.00 42.83 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? 22.448  0.557   4.753   1.00 42.63 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? 22.207  1.136   5.811   1.00 42.08 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? 22.561  -2.004  4.593   1.00 41.88 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? 22.680  -2.417  6.068   1.00 37.44 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? 23.467  -3.731  6.270   1.00 34.77 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? 23.275  -4.360  7.343   1.00 32.50 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? 24.301  -4.074  5.405   1.00 35.08 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 23.279  1.106   3.861   1.00 40.68 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 23.949  2.404   4.066   1.00 41.65 21  A 1 
ATOM 164  C C   . THR A 1 21  ? 22.955  3.567   4.069   1.00 41.94 21  A 1 
ATOM 165  O O   . THR A 1 21  ? 23.154  4.547   4.793   1.00 40.84 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 25.030  2.653   3.002   1.00 40.32 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 25.996  1.634   3.030   1.00 36.15 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 25.827  3.937   3.242   1.00 36.57 21  A 1 
ATOM 169  N N   . GLN A 1 22  ? 21.873  3.485   3.285   1.00 48.20 22  A 1 
ATOM 170  C CA  . GLN A 1 22  ? 20.819  4.496   3.226   1.00 50.89 22  A 1 
ATOM 171  C C   . GLN A 1 22  ? 19.920  4.438   4.471   1.00 51.66 22  A 1 
ATOM 172  O O   . GLN A 1 22  ? 19.665  5.483   5.075   1.00 51.09 22  A 1 
ATOM 173  C CB  . GLN A 1 22  ? 20.074  4.341   1.898   1.00 50.74 22  A 1 
ATOM 174  C CG  . GLN A 1 22  ? 19.270  5.578   1.493   1.00 46.76 22  A 1 
ATOM 175  C CD  . GLN A 1 22  ? 18.945  5.589   -0.008  1.00 42.20 22  A 1 
ATOM 176  O OE1 . GLN A 1 22  ? 19.321  4.730   -0.780  1.00 40.50 22  A 1 
ATOM 177  N NE2 . GLN A 1 22  ? 18.262  6.596   -0.499  1.00 39.34 22  A 1 
ATOM 178  N N   . GLU A 1 23  ? 19.569  3.239   4.942   1.00 45.35 23  A 1 
ATOM 179  C CA  . GLU A 1 23  ? 18.924  3.031   6.245   1.00 47.67 23  A 1 
ATOM 180  C C   . GLU A 1 23  ? 19.811  3.524   7.397   1.00 46.86 23  A 1 
ATOM 181  O O   . GLU A 1 23  ? 19.348  4.273   8.258   1.00 47.28 23  A 1 
ATOM 182  C CB  . GLU A 1 23  ? 18.601  1.550   6.477   1.00 47.61 23  A 1 
ATOM 183  C CG  . GLU A 1 23  ? 17.343  1.077   5.741   1.00 43.27 23  A 1 
ATOM 184  C CD  . GLU A 1 23  ? 16.856  -0.285  6.265   1.00 40.65 23  A 1 
ATOM 185  O OE1 . GLU A 1 23  ? 15.628  -0.516  6.202   1.00 39.05 23  A 1 
ATOM 186  O OE2 . GLU A 1 23  ? 17.693  -1.049  6.794   1.00 39.29 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? 21.102  3.184   7.394   1.00 39.98 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? 22.068  3.661   8.391   1.00 39.84 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? 22.210  5.187   8.323   1.00 39.87 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? 22.278  5.830   9.369   1.00 39.01 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? 23.421  2.924   8.239   1.00 38.17 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? 23.285  1.452   8.704   1.00 34.41 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? 24.542  3.599   9.046   1.00 33.92 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? 24.444  0.554   8.258   1.00 32.32 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 22.188  5.813   7.135   1.00 37.45 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 22.191  7.280   6.992   1.00 38.73 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 20.931  7.918   7.572   1.00 38.66 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 21.059  8.918   8.275   1.00 38.24 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 22.373  7.694   5.526   1.00 36.98 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 23.849  7.725   5.110   1.00 33.10 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 23.948  7.984   3.604   1.00 31.00 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 25.414  8.000   3.151   1.00 27.89 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 25.502  8.049   1.664   1.00 26.05 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? 19.744  7.342   7.334   1.00 44.18 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? 18.481  7.803   7.938   1.00 45.15 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? 18.543  7.651   9.468   1.00 45.38 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? 18.200  8.582   10.202  1.00 44.36 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? 17.284  7.050   7.301   1.00 43.94 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? 17.126  7.464   5.816   1.00 40.76 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? 15.976  7.332   8.065   1.00 40.08 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? 16.221  6.529   5.005   1.00 38.58 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? 19.078  6.522   9.945   1.00 44.47 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? 19.271  6.217   11.372  1.00 44.90 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? 20.259  7.170   12.056  1.00 43.99 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? 20.006  7.622   13.170  1.00 43.01 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? 19.721  4.743   11.459  1.00 42.68 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? 19.309  4.034   12.746  1.00 38.67 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? 19.710  2.556   12.633  1.00 37.42 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? 19.213  1.753   13.765  1.00 34.89 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? 19.307  0.441   13.886  1.00 32.44 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? 19.913  -0.299  12.994  1.00 31.57 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? 18.783  -0.163  14.914  1.00 30.39 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 21.365  7.514   11.388  1.00 36.63 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 22.402  8.412   11.910  1.00 35.87 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 22.033  9.898   11.799  1.00 36.33 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 22.492  10.691  12.619  1.00 34.43 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 23.735  8.133   11.186  1.00 32.49 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 24.420  6.805   11.567  1.00 30.08 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 25.601  6.555   10.624  1.00 26.59 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 24.962  6.818   12.997  1.00 28.12 28  A 1 
ATOM 231  N N   . SER A 1 29  ? 21.214  10.289  10.808  1.00 40.01 29  A 1 
ATOM 232  C CA  . SER A 1 29  ? 20.830  11.694  10.615  1.00 40.50 29  A 1 
ATOM 233  C C   . SER A 1 29  ? 19.710  12.160  11.541  1.00 41.18 29  A 1 
ATOM 234  O O   . SER A 1 29  ? 19.619  13.353  11.820  1.00 39.22 29  A 1 
ATOM 235  C CB  . SER A 1 29  ? 20.449  11.964  9.157   1.00 37.88 29  A 1 
ATOM 236  O OG  . SER A 1 29  ? 19.277  11.265  8.782   1.00 34.53 29  A 1 
ATOM 237  N N   . THR A 1 30  ? 18.864  11.252  12.021  1.00 42.35 30  A 1 
ATOM 238  C CA  . THR A 1 30  ? 17.661  11.616  12.792  1.00 43.06 30  A 1 
ATOM 239  C C   . THR A 1 30  ? 17.742  11.277  14.279  1.00 43.91 30  A 1 
ATOM 240  O O   . THR A 1 30  ? 17.048  11.915  15.069  1.00 42.28 30  A 1 
ATOM 241  C CB  . THR A 1 30  ? 16.402  11.001  12.170  1.00 41.10 30  A 1 
ATOM 242  O OG1 . THR A 1 30  ? 16.529  9.600   12.109  1.00 38.92 30  A 1 
ATOM 243  C CG2 . THR A 1 30  ? 16.146  11.516  10.751  1.00 37.99 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? 18.577  10.304  14.687  1.00 38.45 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? 18.616  9.831   16.081  1.00 40.07 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? 17.273  9.285   16.596  1.00 43.33 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? 17.133  9.045   17.794  1.00 41.76 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? 16.282  9.117   15.702  1.00 47.11 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? 14.922  8.640   15.990  1.00 50.18 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? 14.733  7.201   15.514  1.00 53.51 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? 15.409  6.747   14.590  1.00 50.74 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? 13.875  9.580   15.364  1.00 46.06 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? 13.615  10.828  16.220  1.00 41.16 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? 12.408  11.606  15.676  1.00 38.28 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? 11.976  12.718  16.643  1.00 34.18 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? 10.521  12.997  16.507  1.00 30.79 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? 13.797  6.503   16.146  1.00 51.72 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? 13.292  5.225   15.657  1.00 56.05 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? 12.763  5.374   14.216  1.00 60.78 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? 12.294  6.448   13.831  1.00 58.41 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? 12.204  4.730   16.623  1.00 50.77 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? 12.855  4.292   13.419  1.00 73.44 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? 12.290  4.256   12.070  1.00 79.99 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? 10.809  4.663   12.118  1.00 85.88 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? 10.060  4.221   12.997  1.00 83.47 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? 12.466  2.848   11.472  1.00 71.29 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? 13.910  2.492   11.073  1.00 59.98 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? 14.058  0.980   10.904  1.00 57.72 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? 14.311  3.156   9.757   1.00 55.54 34  A 1 
ATOM 270  N N   . MET A 1 35  ? 10.391  5.519   11.185  1.00 88.26 35  A 1 
ATOM 271  C CA  . MET A 1 35  ? 9.013   6.005   11.114  1.00 91.37 35  A 1 
ATOM 272  C C   . MET A 1 35  ? 8.038   4.836   10.979  1.00 92.63 35  A 1 
ATOM 273  O O   . MET A 1 35  ? 8.168   4.009   10.072  1.00 90.67 35  A 1 
ATOM 274  C CB  . MET A 1 35  ? 8.873   7.000   9.954   1.00 89.36 35  A 1 
ATOM 275  C CG  . MET A 1 35  ? 7.432   7.517   9.813   1.00 86.08 35  A 1 
ATOM 276  S SD  . MET A 1 35  ? 7.221   8.816   8.573   1.00 87.36 35  A 1 
ATOM 277  C CE  . MET A 1 35  ? 7.935   10.205  9.477   1.00 79.95 35  A 1 
ATOM 278  N N   . LYS A 1 36  ? 7.035   4.804   11.853  1.00 93.03 36  A 1 
ATOM 279  C CA  . LYS A 1 36  ? 6.022   3.747   11.859  1.00 93.80 36  A 1 
ATOM 280  C C   . LYS A 1 36  ? 5.061   3.906   10.685  1.00 95.23 36  A 1 
ATOM 281  O O   . LYS A 1 36  ? 4.618   5.011   10.376  1.00 94.70 36  A 1 
ATOM 282  C CB  . LYS A 1 36  ? 5.247   3.747   13.180  1.00 92.20 36  A 1 
ATOM 283  C CG  . LYS A 1 36  ? 6.101   3.569   14.440  1.00 88.65 36  A 1 
ATOM 284  C CD  . LYS A 1 36  ? 6.818   2.217   14.508  1.00 84.24 36  A 1 
ATOM 285  C CE  . LYS A 1 36  ? 7.472   2.085   15.883  1.00 80.21 36  A 1 
ATOM 286  N NZ  . LYS A 1 36  ? 8.109   0.775   16.060  1.00 72.84 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? 4.674   2.780   10.102  1.00 94.21 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? 3.619   2.679   9.094   1.00 94.96 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? 2.431   1.952   9.700   1.00 95.70 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? 2.497   0.758   9.988   1.00 95.41 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? 4.107   1.962   7.831   1.00 94.65 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? 3.003   1.945   6.769   1.00 93.09 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? 5.350   2.632   7.246   1.00 92.93 37  A 1 
ATOM 294  N N   . VAL A 1 38  ? 1.325   2.661   9.871   1.00 97.06 38  A 1 
ATOM 295  C CA  . VAL A 1 38  ? 0.068   2.105   10.367  1.00 97.22 38  A 1 
ATOM 296  C C   . VAL A 1 38  ? -0.799  1.687   9.181   1.00 97.28 38  A 1 
ATOM 297  O O   . VAL A 1 38  ? -1.052  2.483   8.279   1.00 96.72 38  A 1 
ATOM 298  C CB  . VAL A 1 38  ? -0.646  3.109   11.283  1.00 96.98 38  A 1 
ATOM 299  C CG1 . VAL A 1 38  ? -1.949  2.526   11.832  1.00 95.66 38  A 1 
ATOM 300  C CG2 . VAL A 1 38  ? 0.243   3.514   12.471  1.00 95.58 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? -1.288  0.443   9.182   1.00 96.72 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? -2.176  -0.079  8.135   1.00 96.47 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? -3.505  -0.508  8.759   1.00 96.13 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? -3.553  -1.377  9.636   1.00 95.23 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? -1.509  -1.204  7.314   1.00 96.27 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? -0.135  -0.755  6.759   1.00 95.16 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? -2.452  -1.637  6.173   1.00 95.31 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 0.619   -1.812  5.944   1.00 92.49 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? -4.611  0.089   8.300   1.00 95.45 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? -5.965  -0.234  8.749   1.00 94.39 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? -6.465  -1.515  8.067   1.00 92.98 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? -6.887  -1.504  6.916   1.00 90.11 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? -6.897  0.964   8.496   1.00 94.16 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? -6.563  2.237   9.305   1.00 93.67 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? -7.550  3.344   8.948   1.00 91.59 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? -6.642  2.005   10.813  1.00 91.06 40  A 1 
ATOM 317  N N   . ALA A 1 41  ? -6.453  -2.628  8.809   1.00 91.73 41  A 1 
ATOM 318  C CA  . ALA A 1 41  ? -6.799  -3.972  8.330   1.00 89.15 41  A 1 
ATOM 319  C C   . ALA A 1 41  ? -7.983  -4.618  9.079   1.00 86.94 41  A 1 
ATOM 320  O O   . ALA A 1 41  ? -8.196  -5.830  9.012   1.00 78.87 41  A 1 
ATOM 321  C CB  . ALA A 1 41  ? -5.522  -4.818  8.384   1.00 87.93 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? -8.761  -3.821  9.828   1.00 86.70 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? -9.765  -4.331  10.775  1.00 81.97 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? -11.219 -4.321  10.302  1.00 80.77 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? -12.104 -4.692  11.072  1.00 72.55 42  A 1 
ATOM 326  N N   . GLY A 1 43  ? -11.504 -3.863  9.080   1.00 80.98 43  A 1 
ATOM 327  C CA  . GLY A 1 43  ? -12.875 -3.766  8.563   1.00 77.18 43  A 1 
ATOM 328  C C   . GLY A 1 43  ? -13.511 -5.134  8.268   1.00 76.16 43  A 1 
ATOM 329  O O   . GLY A 1 43  ? -12.817 -6.099  7.965   1.00 70.53 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? -14.847 -5.200  8.302   1.00 74.92 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? -15.603 -6.426  7.989   1.00 71.72 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? -15.530 -6.837  6.504   1.00 68.61 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? -15.950 -7.937  6.164   1.00 59.91 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? -17.072 -6.252  8.423   1.00 68.30 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? -17.300 -6.136  9.942   1.00 63.79 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? -18.754 -5.770  10.224  1.00 60.11 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? -16.987 -7.443  10.674  1.00 59.09 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? -15.050 -5.957  5.625   1.00 65.21 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? -14.879 -6.260  4.200   1.00 61.35 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? -16.179 -6.504  3.421   1.00 62.09 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? -16.138 -7.095  2.356   1.00 57.12 45  A 1 
ATOM 342  N N   . THR A 1 46  ? -17.325 -6.024  3.916   1.00 59.56 46  A 1 
ATOM 343  C CA  . THR A 1 46  ? -18.679 -6.363  3.419   1.00 57.77 46  A 1 
ATOM 344  C C   . THR A 1 46  ? -18.974 -6.013  1.948   1.00 58.70 46  A 1 
ATOM 345  O O   . THR A 1 46  ? -20.060 -6.310  1.459   1.00 53.74 46  A 1 
ATOM 346  C CB  . THR A 1 46  ? -19.749 -5.672  4.284   1.00 51.05 46  A 1 
ATOM 347  O OG1 . THR A 1 46  ? -19.519 -4.276  4.309   1.00 45.46 46  A 1 
ATOM 348  C CG2 . THR A 1 46  ? -19.725 -6.160  5.730   1.00 43.94 46  A 1 
ATOM 349  N N   . ARG A 1 47  ? -18.051 -5.351  1.238   1.00 53.40 47  A 1 
ATOM 350  C CA  . ARG A 1 47  ? -18.241 -4.912  -0.160  1.00 53.89 47  A 1 
ATOM 351  C C   . ARG A 1 47  ? -17.792 -5.939  -1.207  1.00 55.45 47  A 1 
ATOM 352  O O   . ARG A 1 47  ? -18.265 -5.874  -2.332  1.00 52.17 47  A 1 
ATOM 353  C CB  . ARG A 1 47  ? -17.553 -3.560  -0.386  1.00 48.63 47  A 1 
ATOM 354  C CG  . ARG A 1 47  ? -18.175 -2.428  0.446   1.00 43.35 47  A 1 
ATOM 355  C CD  . ARG A 1 47  ? -17.484 -1.103  0.107   1.00 41.22 47  A 1 
ATOM 356  N NE  . ARG A 1 47  ? -18.008 0.023   0.897   1.00 37.41 47  A 1 
ATOM 357  C CZ  . ARG A 1 47  ? -17.495 1.246   0.915   1.00 34.70 47  A 1 
ATOM 358  N NH1 . ARG A 1 47  ? -16.443 1.566   0.205   1.00 33.50 47  A 1 
ATOM 359  N NH2 . ARG A 1 47  ? -18.028 2.176   1.657   1.00 32.16 47  A 1 
ATOM 360  N N   . ILE A 1 48  ? -16.919 -6.887  -0.842  1.00 57.20 48  A 1 
ATOM 361  C CA  . ILE A 1 48  ? -16.522 -8.014  -1.706  1.00 56.59 48  A 1 
ATOM 362  C C   . ILE A 1 48  ? -17.281 -9.248  -1.211  1.00 58.35 48  A 1 
ATOM 363  O O   . ILE A 1 48  ? -16.843 -9.924  -0.282  1.00 52.58 48  A 1 
ATOM 364  C CB  . ILE A 1 48  ? -14.988 -8.209  -1.736  1.00 50.19 48  A 1 
ATOM 365  C CG1 . ILE A 1 48  ? -14.287 -6.911  -2.192  1.00 45.74 48  A 1 
ATOM 366  C CG2 . ILE A 1 48  ? -14.634 -9.376  -2.675  1.00 45.35 48  A 1 
ATOM 367  C CD1 . ILE A 1 48  ? -12.764 -7.022  -2.269  1.00 42.23 48  A 1 
ATOM 368  N N   . SER A 1 49  ? -18.459 -9.501  -1.765  1.00 51.94 49  A 1 
ATOM 369  C CA  . SER A 1 49  ? -19.511 -10.309 -1.137  1.00 51.36 49  A 1 
ATOM 370  C C   . SER A 1 49  ? -19.201 -11.793 -0.922  1.00 54.84 49  A 1 
ATOM 371  O O   . SER A 1 49  ? -19.819 -12.394 -0.051  1.00 50.27 49  A 1 
ATOM 372  C CB  . SER A 1 49  ? -20.818 -10.159 -1.924  1.00 43.47 49  A 1 
ATOM 373  O OG  . SER A 1 49  ? -20.614 -10.452 -3.296  1.00 36.59 49  A 1 
ATOM 374  N N   . GLU A 1 50  ? -18.261 -12.392 -1.649  1.00 48.88 50  A 1 
ATOM 375  C CA  . GLU A 1 50  ? -18.005 -13.842 -1.555  1.00 49.84 50  A 1 
ATOM 376  C C   . GLU A 1 50  ? -16.709 -14.182 -0.796  1.00 53.39 50  A 1 
ATOM 377  O O   . GLU A 1 50  ? -16.727 -14.978 0.142   1.00 49.55 50  A 1 
ATOM 378  C CB  . GLU A 1 50  ? -18.047 -14.477 -2.956  1.00 43.78 50  A 1 
ATOM 379  C CG  . GLU A 1 50  ? -19.471 -14.419 -3.549  1.00 36.15 50  A 1 
ATOM 380  C CD  . GLU A 1 50  ? -19.607 -15.110 -4.916  1.00 31.90 50  A 1 
ATOM 381  O OE1 . GLU A 1 50  ? -20.766 -15.226 -5.372  1.00 27.27 50  A 1 
ATOM 382  O OE2 . GLU A 1 50  ? -18.571 -15.483 -5.503  1.00 29.02 50  A 1 
ATOM 383  N N   . GLU A 1 51  ? -15.581 -13.547 -1.121  1.00 59.43 51  A 1 
ATOM 384  C CA  . GLU A 1 51  ? -14.285 -13.887 -0.502  1.00 63.46 51  A 1 
ATOM 385  C C   . GLU A 1 51  ? -14.082 -13.273 0.890   1.00 65.10 51  A 1 
ATOM 386  O O   . GLU A 1 51  ? -13.424 -13.866 1.752   1.00 60.79 51  A 1 
ATOM 387  C CB  . GLU A 1 51  ? -13.134 -13.475 -1.423  1.00 61.00 51  A 1 
ATOM 388  C CG  . GLU A 1 51  ? -13.058 -14.363 -2.672  1.00 54.91 51  A 1 
ATOM 389  C CD  . GLU A 1 51  ? -11.864 -14.026 -3.570  1.00 52.68 51  A 1 
ATOM 390  O OE1 . GLU A 1 51  ? -11.856 -14.458 -4.739  1.00 49.67 51  A 1 
ATOM 391  O OE2 . GLU A 1 51  ? -10.932 -13.317 -3.133  1.00 51.32 51  A 1 
ATOM 392  N N   . SER A 1 52  ? -14.680 -12.109 1.173   1.00 61.12 52  A 1 
ATOM 393  C CA  . SER A 1 52  ? -14.565 -11.432 2.472   1.00 59.88 52  A 1 
ATOM 394  C C   . SER A 1 52  ? -15.232 -12.193 3.624   1.00 63.10 52  A 1 
ATOM 395  O O   . SER A 1 52  ? -14.903 -11.971 4.789   1.00 59.34 52  A 1 
ATOM 396  C CB  . SER A 1 52  ? -15.135 -10.019 2.390   1.00 54.14 52  A 1 
ATOM 397  O OG  . SER A 1 52  ? -16.522 -10.059 2.121   1.00 48.97 52  A 1 
ATOM 398  N N   . HIS A 1 53  ? -16.124 -13.137 3.327   1.00 65.24 53  A 1 
ATOM 399  C CA  . HIS A 1 53  ? -16.643 -14.069 4.328   1.00 66.67 53  A 1 
ATOM 400  C C   . HIS A 1 53  ? -15.600 -15.105 4.761   1.00 68.67 53  A 1 
ATOM 401  O O   . HIS A 1 53  ? -15.661 -15.603 5.890   1.00 64.71 53  A 1 
ATOM 402  C CB  . HIS A 1 53  ? -17.904 -14.751 3.794   1.00 62.24 53  A 1 
ATOM 403  C CG  . HIS A 1 53  ? -19.077 -13.805 3.716   1.00 56.28 53  A 1 
ATOM 404  N ND1 . HIS A 1 53  ? -19.727 -13.238 4.791   1.00 49.79 53  A 1 
ATOM 405  C CD2 . HIS A 1 53  ? -19.688 -13.352 2.585   1.00 48.41 53  A 1 
ATOM 406  C CE1 . HIS A 1 53  ? -20.710 -12.458 4.315   1.00 44.24 53  A 1 
ATOM 407  N NE2 . HIS A 1 53  ? -20.725 -12.495 2.975   1.00 46.10 53  A 1 
ATOM 408  N N   . LEU A 1 54  ? -14.629 -15.408 3.906   1.00 66.51 54  A 1 
ATOM 409  C CA  . LEU A 1 54  ? -13.599 -16.409 4.173   1.00 67.81 54  A 1 
ATOM 410  C C   . LEU A 1 54  ? -12.356 -15.800 4.831   1.00 71.66 54  A 1 
ATOM 411  O O   . LEU A 1 54  ? -11.819 -16.392 5.763   1.00 67.69 54  A 1 
ATOM 412  C CB  . LEU A 1 54  ? -13.260 -17.143 2.866   1.00 61.75 54  A 1 
ATOM 413  C CG  . LEU A 1 54  ? -14.447 -17.914 2.249   1.00 55.94 54  A 1 
ATOM 414  C CD1 . LEU A 1 54  ? -14.023 -18.517 0.911   1.00 51.55 54  A 1 
ATOM 415  C CD2 . LEU A 1 54  ? -14.935 -19.046 3.162   1.00 49.90 54  A 1 
ATOM 416  N N   . ARG A 1 55  ? -11.944 -14.596 4.428   1.00 78.59 55  A 1 
ATOM 417  C CA  . ARG A 1 55  ? -10.722 -13.924 4.910   1.00 81.23 55  A 1 
ATOM 418  C C   . ARG A 1 55  ? -10.901 -12.401 5.022   1.00 83.97 55  A 1 
ATOM 419  O O   . ARG A 1 55  ? -11.792 -11.851 4.369   1.00 80.56 55  A 1 
ATOM 420  C CB  . ARG A 1 55  ? -9.544  -14.331 4.004   1.00 77.35 55  A 1 
ATOM 421  C CG  . ARG A 1 55  ? -9.679  -13.887 2.540   1.00 72.44 55  A 1 
ATOM 422  C CD  . ARG A 1 55  ? -8.512  -14.381 1.672   1.00 72.33 55  A 1 
ATOM 423  N NE  . ARG A 1 55  ? -8.613  -15.813 1.318   1.00 67.64 55  A 1 
ATOM 424  C CZ  . ARG A 1 55  ? -7.675  -16.500 0.672   1.00 63.84 55  A 1 
ATOM 425  N NH1 . ARG A 1 55  ? -6.537  -15.981 0.337   1.00 60.00 55  A 1 
ATOM 426  N NH2 . ARG A 1 55  ? -7.862  -17.745 0.338   1.00 56.45 55  A 1 
ATOM 427  N N   . PRO A 1 56  ? -10.104 -11.692 5.841   1.00 83.97 56  A 1 
ATOM 428  C CA  . PRO A 1 56  ? -10.123 -10.233 5.872   1.00 84.60 56  A 1 
ATOM 429  C C   . PRO A 1 56  ? -9.765  -9.655  4.498   1.00 86.32 56  A 1 
ATOM 430  O O   . PRO A 1 56  ? -8.919  -10.207 3.800   1.00 83.96 56  A 1 
ATOM 431  C CB  . PRO A 1 56  ? -9.096  -9.809  6.927   1.00 81.26 56  A 1 
ATOM 432  C CG  . PRO A 1 56  ? -8.865  -11.069 7.756   1.00 80.88 56  A 1 
ATOM 433  C CD  . PRO A 1 56  ? -9.101  -12.199 6.763   1.00 83.61 56  A 1 
ATOM 434  N N   . LYS A 1 57  ? -10.349 -8.511  4.133   1.00 84.82 57  A 1 
ATOM 435  C CA  . LYS A 1 57  ? -10.100 -7.853  2.836   1.00 85.41 57  A 1 
ATOM 436  C C   . LYS A 1 57  ? -8.602  -7.647  2.516   1.00 87.39 57  A 1 
ATOM 437  O O   . LYS A 1 57  ? -8.222  -7.977  1.395   1.00 85.56 57  A 1 
ATOM 438  C CB  . LYS A 1 57  ? -10.927 -6.560  2.760   1.00 82.04 57  A 1 
ATOM 439  C CG  . LYS A 1 57  ? -10.822 -5.880  1.392   1.00 77.53 57  A 1 
ATOM 440  C CD  . LYS A 1 57  ? -11.703 -4.623  1.341   1.00 74.50 57  A 1 
ATOM 441  C CE  . LYS A 1 57  ? -11.533 -3.940  -0.014  1.00 70.47 57  A 1 
ATOM 442  N NZ  . LYS A 1 57  ? -12.187 -2.621  -0.060  1.00 64.40 57  A 1 
ATOM 443  N N   . PRO A 1 58  ? -7.737  -7.218  3.461   1.00 87.18 58  A 1 
ATOM 444  C CA  . PRO A 1 58  ? -6.297  -7.101  3.209   1.00 87.55 58  A 1 
ATOM 445  C C   . PRO A 1 58  ? -5.587  -8.420  2.877   1.00 90.03 58  A 1 
ATOM 446  O O   . PRO A 1 58  ? -4.491  -8.397  2.331   1.00 89.45 58  A 1 
ATOM 447  C CB  . PRO A 1 58  ? -5.714  -6.481  4.481   1.00 85.07 58  A 1 
ATOM 448  C CG  . PRO A 1 58  ? -6.894  -5.724  5.076   1.00 84.72 58  A 1 
ATOM 449  C CD  . PRO A 1 58  ? -8.058  -6.652  4.764   1.00 88.34 58  A 1 
ATOM 450  N N   . MET A 1 59  ? -6.195  -9.563  3.190   1.00 89.52 59  A 1 
ATOM 451  C CA  . MET A 1 59  ? -5.669  -10.900 2.897   1.00 89.25 59  A 1 
ATOM 452  C C   . MET A 1 59  ? -6.192  -11.484 1.579   1.00 89.42 59  A 1 
ATOM 453  O O   . MET A 1 59  ? -5.878  -12.629 1.254   1.00 87.53 59  A 1 
ATOM 454  C CB  . MET A 1 59  ? -5.955  -11.855 4.070   1.00 88.63 59  A 1 
ATOM 455  C CG  . MET A 1 59  ? -5.309  -11.401 5.379   1.00 87.43 59  A 1 
ATOM 456  S SD  . MET A 1 59  ? -3.529  -11.079 5.307   1.00 86.52 59  A 1 
ATOM 457  C CE  . MET A 1 59  ? -2.905  -12.714 4.848   1.00 78.18 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? -6.993  -10.732 0.829   1.00 88.80 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? -7.356  -11.102 -0.544  1.00 88.64 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? -6.117  -10.937 -1.425  1.00 90.11 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? -5.395  -9.944  -1.322  1.00 89.87 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? -8.576  -10.304 -1.047  1.00 86.95 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? -9.799  -10.595 -0.144  1.00 84.49 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? -8.891  -10.673 -2.509  1.00 82.95 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? -11.041 -9.763  -0.471  1.00 74.79 60  A 1 
ATOM 466  N N   . GLU A 1 61  ? -5.876  -11.941 -2.273  1.00 88.04 61  A 1 
ATOM 467  C CA  . GLU A 1 61  ? -4.644  -12.069 -3.041  1.00 88.90 61  A 1 
ATOM 468  C C   . GLU A 1 61  ? -4.746  -11.416 -4.421  1.00 89.58 61  A 1 
ATOM 469  O O   . GLU A 1 61  ? -5.799  -11.404 -5.065  1.00 88.16 61  A 1 
ATOM 470  C CB  . GLU A 1 61  ? -4.259  -13.549 -3.135  1.00 86.92 61  A 1 
ATOM 471  C CG  . GLU A 1 61  ? -3.773  -14.117 -1.787  1.00 84.13 61  A 1 
ATOM 472  C CD  . GLU A 1 61  ? -3.846  -15.644 -1.710  1.00 83.63 61  A 1 
ATOM 473  O OE1 . GLU A 1 61  ? -3.993  -16.138 -0.562  1.00 74.45 61  A 1 
ATOM 474  O OE2 . GLU A 1 61  ? -3.946  -16.301 -2.766  1.00 76.26 61  A 1 
ATOM 475  N N   . ILE A 1 62  ? -3.605  -10.890 -4.871  1.00 91.83 62  A 1 
ATOM 476  C CA  . ILE A 1 62  ? -3.306  -10.451 -6.233  1.00 92.14 62  A 1 
ATOM 477  C C   . ILE A 1 62  ? -1.996  -11.144 -6.610  1.00 92.28 62  A 1 
ATOM 478  O O   . ILE A 1 62  ? -0.973  -10.904 -5.970  1.00 90.55 62  A 1 
ATOM 479  C CB  . ILE A 1 62  ? -3.152  -8.916  -6.305  1.00 91.69 62  A 1 
ATOM 480  C CG1 . ILE A 1 62  ? -4.408  -8.160  -5.812  1.00 87.51 62  A 1 
ATOM 481  C CG2 . ILE A 1 62  ? -2.811  -8.489  -7.746  1.00 86.34 62  A 1 
ATOM 482  C CD1 . ILE A 1 62  ? -4.066  -6.726  -5.388  1.00 78.30 62  A 1 
ATOM 483  N N   . GLY A 1 63  ? -2.022  -12.016 -7.626  1.00 91.27 63  A 1 
ATOM 484  C CA  . GLY A 1 63  ? -0.848  -12.799 -8.011  1.00 88.77 63  A 1 
ATOM 485  C C   . GLY A 1 63  ? -0.274  -13.620 -6.856  1.00 88.60 63  A 1 
ATOM 486  O O   . GLY A 1 63  ? 0.918   -13.534 -6.584  1.00 83.92 63  A 1 
ATOM 487  N N   . GLU A 1 64  ? -1.136  -14.357 -6.160  1.00 87.71 64  A 1 
ATOM 488  C CA  . GLU A 1 64  ? -0.781  -15.248 -5.037  1.00 86.40 64  A 1 
ATOM 489  C C   . GLU A 1 64  ? -0.222  -14.537 -3.787  1.00 87.38 64  A 1 
ATOM 490  O O   . GLU A 1 64  ? 0.263   -15.183 -2.860  1.00 84.12 64  A 1 
ATOM 491  C CB  . GLU A 1 64  ? 0.146   -16.388 -5.508  1.00 83.47 64  A 1 
ATOM 492  C CG  . GLU A 1 64  ? -0.390  -17.149 -6.736  1.00 78.85 64  A 1 
ATOM 493  C CD  . GLU A 1 64  ? 0.577   -18.231 -7.248  1.00 71.06 64  A 1 
ATOM 494  O OE1 . GLU A 1 64  ? 0.141   -19.005 -8.133  1.00 64.71 64  A 1 
ATOM 495  O OE2 . GLU A 1 64  ? 1.748   -18.264 -6.804  1.00 66.35 64  A 1 
ATOM 496  N N   . GLN A 1 65  ? -0.291  -13.213 -3.723  1.00 90.30 65  A 1 
ATOM 497  C CA  . GLN A 1 65  ? 0.155   -12.443 -2.560  1.00 90.82 65  A 1 
ATOM 498  C C   . GLN A 1 65  ? -0.976  -11.561 -2.018  1.00 92.43 65  A 1 
ATOM 499  O O   . GLN A 1 65  ? -1.643  -10.888 -2.807  1.00 91.52 65  A 1 
ATOM 500  C CB  . GLN A 1 65  ? 1.375   -11.586 -2.917  1.00 88.92 65  A 1 
ATOM 501  C CG  . GLN A 1 65  ? 2.591   -12.412 -3.353  1.00 85.11 65  A 1 
ATOM 502  C CD  . GLN A 1 65  ? 3.037   -13.419 -2.301  1.00 82.55 65  A 1 
ATOM 503  O OE1 . GLN A 1 65  ? 3.196   -13.118 -1.127  1.00 75.00 65  A 1 
ATOM 504  N NE2 . GLN A 1 65  ? 3.275   -14.660 -2.672  1.00 71.47 65  A 1 
ATOM 505  N N   . PRO A 1 66  ? -1.177  -11.493 -0.685  1.00 90.82 66  A 1 
ATOM 506  C CA  . PRO A 1 66  ? -2.168  -10.604 -0.096  1.00 91.76 66  A 1 
ATOM 507  C C   . PRO A 1 66  ? -1.954  -9.148  -0.525  1.00 93.22 66  A 1 
ATOM 508  O O   . PRO A 1 66  ? -0.816  -8.680  -0.568  1.00 92.58 66  A 1 
ATOM 509  C CB  . PRO A 1 66  ? -2.015  -10.763 1.420   1.00 90.02 66  A 1 
ATOM 510  C CG  . PRO A 1 66  ? -1.407  -12.156 1.579   1.00 88.65 66  A 1 
ATOM 511  C CD  . PRO A 1 66  ? -0.524  -12.284 0.348   1.00 90.69 66  A 1 
ATOM 512  N N   . ILE A 1 67  ? -3.033  -8.386  -0.755  1.00 93.75 67  A 1 
ATOM 513  C CA  . ILE A 1 67  ? -2.905  -6.947  -1.051  1.00 94.24 67  A 1 
ATOM 514  C C   . ILE A 1 67  ? -2.161  -6.192  0.068   1.00 95.15 67  A 1 
ATOM 515  O O   . ILE A 1 67  ? -1.409  -5.257  -0.209  1.00 95.02 67  A 1 
ATOM 516  C CB  . ILE A 1 67  ? -4.285  -6.326  -1.374  1.00 93.22 67  A 1 
ATOM 517  C CG1 . ILE A 1 67  ? -4.105  -4.894  -1.936  1.00 85.17 67  A 1 
ATOM 518  C CG2 . ILE A 1 67  ? -5.229  -6.349  -0.170  1.00 84.44 67  A 1 
ATOM 519  C CD1 . ILE A 1 67  ? -5.386  -4.279  -2.505  1.00 81.86 67  A 1 
ATOM 520  N N   . LEU A 1 68  ? -2.272  -6.655  1.315   1.00 93.40 68  A 1 
ATOM 521  C CA  . LEU A 1 68  ? -1.478  -6.173  2.450   1.00 94.21 68  A 1 
ATOM 522  C C   . LEU A 1 68  ? 0.029   -6.265  2.175   1.00 95.10 68  A 1 
ATOM 523  O O   . LEU A 1 68  ? 0.757   -5.315  2.450   1.00 94.96 68  A 1 
ATOM 524  C CB  . LEU A 1 68  ? -1.861  -6.995  3.698   1.00 93.87 68  A 1 
ATOM 525  C CG  . LEU A 1 68  ? -1.093  -6.613  4.979   1.00 93.08 68  A 1 
ATOM 526  C CD1 . LEU A 1 68  ? -1.331  -5.156  5.379   1.00 90.93 68  A 1 
ATOM 527  C CD2 . LEU A 1 68  ? -1.552  -7.506  6.132   1.00 90.66 68  A 1 
ATOM 528  N N   . TRP A 1 69  ? 0.495   -7.373  1.599   1.00 94.55 69  A 1 
ATOM 529  C CA  . TRP A 1 69  ? 1.896   -7.568  1.243   1.00 94.67 69  A 1 
ATOM 530  C C   . TRP A 1 69  ? 2.344   -6.573  0.166   1.00 95.30 69  A 1 
ATOM 531  O O   . TRP A 1 69  ? 3.380   -5.940  0.330   1.00 95.09 69  A 1 
ATOM 532  C CB  . TRP A 1 69  ? 2.114   -9.018  0.803   1.00 93.87 69  A 1 
ATOM 533  C CG  . TRP A 1 69  ? 3.494   -9.334  0.321   1.00 93.03 69  A 1 
ATOM 534  C CD1 . TRP A 1 69  ? 4.507   -9.789  1.086   1.00 91.36 69  A 1 
ATOM 535  C CD2 . TRP A 1 69  ? 4.027   -9.233  -1.034  1.00 92.09 69  A 1 
ATOM 536  N NE1 . TRP A 1 69  ? 5.626   -9.984  0.306   1.00 90.68 69  A 1 
ATOM 537  C CE2 . TRP A 1 69  ? 5.389   -9.655  -1.011  1.00 91.30 69  A 1 
ATOM 538  C CE3 . TRP A 1 69  ? 3.500   -8.836  -2.281  1.00 89.99 69  A 1 
ATOM 539  C CZ2 . TRP A 1 69  ? 6.191   -9.687  -2.166  1.00 88.98 69  A 1 
ATOM 540  C CZ3 . TRP A 1 69  ? 4.299   -8.857  -3.445  1.00 89.37 69  A 1 
ATOM 541  C CH2 . TRP A 1 69  ? 5.639   -9.283  -3.388  1.00 88.70 69  A 1 
ATOM 542  N N   . HIS A 1 70  ? 1.533   -6.348  -0.875  1.00 95.42 70  A 1 
ATOM 543  C CA  . HIS A 1 70  ? 1.834   -5.345  -1.910  1.00 95.79 70  A 1 
ATOM 544  C C   . HIS A 1 70  ? 1.985   -3.932  -1.327  1.00 96.17 70  A 1 
ATOM 545  O O   . HIS A 1 70  ? 2.912   -3.209  -1.684  1.00 95.58 70  A 1 
ATOM 546  C CB  . HIS A 1 70  ? 0.729   -5.343  -2.972  1.00 95.77 70  A 1 
ATOM 547  C CG  . HIS A 1 70  ? 0.697   -6.592  -3.804  1.00 96.01 70  A 1 
ATOM 548  N ND1 . HIS A 1 70  ? 1.460   -6.830  -4.932  1.00 90.97 70  A 1 
ATOM 549  C CD2 . HIS A 1 70  ? -0.108  -7.673  -3.611  1.00 91.54 70  A 1 
ATOM 550  C CE1 . HIS A 1 70  ? 1.112   -8.035  -5.401  1.00 91.46 70  A 1 
ATOM 551  N NE2 . HIS A 1 70  ? 0.163   -8.580  -4.629  1.00 92.20 70  A 1 
ATOM 552  N N   . ILE A 1 71  ? 1.104   -3.551  -0.389  1.00 96.14 71  A 1 
ATOM 553  C CA  . ILE A 1 71  ? 1.184   -2.267  0.319   1.00 96.20 71  A 1 
ATOM 554  C C   . ILE A 1 71  ? 2.491   -2.185  1.119   1.00 96.13 71  A 1 
ATOM 555  O O   . ILE A 1 71  ? 3.222   -1.203  1.007   1.00 95.40 71  A 1 
ATOM 556  C CB  . ILE A 1 71  ? -0.061  -2.075  1.214   1.00 96.09 71  A 1 
ATOM 557  C CG1 . ILE A 1 71  ? -1.339  -1.947  0.353   1.00 95.00 71  A 1 
ATOM 558  C CG2 . ILE A 1 71  ? 0.084   -0.837  2.117   1.00 94.77 71  A 1 
ATOM 559  C CD1 . ILE A 1 71  ? -2.633  -2.154  1.149   1.00 92.30 71  A 1 
ATOM 560  N N   . MET A 1 72  ? 2.817   -3.223  1.887   1.00 95.46 72  A 1 
ATOM 561  C CA  . MET A 1 72  ? 4.049   -3.263  2.684   1.00 95.32 72  A 1 
ATOM 562  C C   . MET A 1 72  ? 5.310   -3.223  1.809   1.00 94.87 72  A 1 
ATOM 563  O O   . MET A 1 72  ? 6.257   -2.522  2.153   1.00 94.13 72  A 1 
ATOM 564  C CB  . MET A 1 72  ? 4.053   -4.505  3.581   1.00 95.34 72  A 1 
ATOM 565  C CG  . MET A 1 72  ? 3.003   -4.413  4.693   1.00 94.52 72  A 1 
ATOM 566  S SD  . MET A 1 72  ? 2.825   -5.917  5.684   1.00 93.54 72  A 1 
ATOM 567  C CE  . MET A 1 72  ? 4.415   -5.905  6.556   1.00 87.77 72  A 1 
ATOM 568  N N   . LYS A 1 73  ? 5.313   -3.900  0.652   1.00 95.37 73  A 1 
ATOM 569  C CA  . LYS A 1 73  ? 6.428   -3.832  -0.313  1.00 94.62 73  A 1 
ATOM 570  C C   . LYS A 1 73  ? 6.653   -2.418  -0.848  1.00 94.49 73  A 1 
ATOM 571  O O   . LYS A 1 73  ? 7.804   -2.019  -0.974  1.00 93.45 73  A 1 
ATOM 572  C CB  . LYS A 1 73  ? 6.212   -4.805  -1.490  1.00 93.82 73  A 1 
ATOM 573  C CG  . LYS A 1 73  ? 6.405   -6.281  -1.140  1.00 91.62 73  A 1 
ATOM 574  C CD  . LYS A 1 73  ? 7.831   -6.656  -0.711  1.00 88.44 73  A 1 
ATOM 575  C CE  . LYS A 1 73  ? 8.877   -6.525  -1.821  1.00 85.81 73  A 1 
ATOM 576  N NZ  . LYS A 1 73  ? 10.232  -6.850  -1.309  1.00 80.71 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? 5.581   -1.663  -1.123  1.00 95.05 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? 5.714   -0.262  -1.529  1.00 94.57 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? 6.397   0.568   -0.435  1.00 93.97 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? 7.356   1.274   -0.718  1.00 93.25 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? 4.329   0.311   -1.884  1.00 94.88 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? 4.369   1.809   -2.250  1.00 93.80 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? 5.071   2.052   -3.584  1.00 90.31 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? 2.956   2.370   -2.338  1.00 90.83 74  A 1 
ATOM 585  N N   . TYR A 1 75  ? 5.942   0.461   0.819   1.00 94.57 75  A 1 
ATOM 586  C CA  . TYR A 1 75  ? 6.570   1.185   1.930   1.00 93.98 75  A 1 
ATOM 587  C C   . TYR A 1 75  ? 8.035   0.773   2.125   1.00 92.68 75  A 1 
ATOM 588  O O   . TYR A 1 75  ? 8.902   1.637   2.253   1.00 91.25 75  A 1 
ATOM 589  C CB  . TYR A 1 75  ? 5.756   0.975   3.211   1.00 94.67 75  A 1 
ATOM 590  C CG  . TYR A 1 75  ? 4.570   1.912   3.336   1.00 95.28 75  A 1 
ATOM 591  C CD1 . TYR A 1 75  ? 4.775   3.238   3.760   1.00 94.27 75  A 1 
ATOM 592  C CD2 . TYR A 1 75  ? 3.269   1.469   3.042   1.00 94.28 75  A 1 
ATOM 593  C CE1 . TYR A 1 75  ? 3.686   4.118   3.882   1.00 94.46 75  A 1 
ATOM 594  C CE2 . TYR A 1 75  ? 2.177   2.349   3.161   1.00 94.74 75  A 1 
ATOM 595  C CZ  . TYR A 1 75  ? 2.382   3.676   3.582   1.00 95.25 75  A 1 
ATOM 596  O OH  . TYR A 1 75  ? 1.331   4.527   3.702   1.00 95.04 75  A 1 
ATOM 597  N N   . SER A 1 76  ? 8.308   -0.526  2.079   1.00 93.01 76  A 1 
ATOM 598  C CA  . SER A 1 76  ? 9.654   -1.086  2.220   1.00 91.25 76  A 1 
ATOM 599  C C   . SER A 1 76  ? 10.605  -0.616  1.115   1.00 90.25 76  A 1 
ATOM 600  O O   . SER A 1 76  ? 11.753  -0.301  1.403   1.00 88.90 76  A 1 
ATOM 601  C CB  . SER A 1 76  ? 9.556   -2.607  2.225   1.00 90.28 76  A 1 
ATOM 602  O OG  . SER A 1 76  ? 10.786  -3.201  2.579   1.00 85.57 76  A 1 
ATOM 603  N N   . HIS A 1 77  ? 10.120  -0.490  -0.128  1.00 92.14 77  A 1 
ATOM 604  C CA  . HIS A 1 77  ? 10.898  0.063   -1.243  1.00 90.99 77  A 1 
ATOM 605  C C   . HIS A 1 77  ? 11.424  1.478   -0.951  1.00 90.32 77  A 1 
ATOM 606  O O   . HIS A 1 77  ? 12.532  1.825   -1.345  1.00 88.66 77  A 1 
ATOM 607  C CB  . HIS A 1 77  ? 10.023  0.058   -2.503  1.00 91.11 77  A 1 
ATOM 608  C CG  . HIS A 1 77  ? 10.676  0.726   -3.684  1.00 90.26 77  A 1 
ATOM 609  N ND1 . HIS A 1 77  ? 11.711  0.213   -4.434  1.00 82.17 77  A 1 
ATOM 610  C CD2 . HIS A 1 77  ? 10.389  1.967   -4.181  1.00 82.68 77  A 1 
ATOM 611  C CE1 . HIS A 1 77  ? 12.037  1.129   -5.362  1.00 83.85 77  A 1 
ATOM 612  N NE2 . HIS A 1 77  ? 11.254  2.210   -5.246  1.00 85.47 77  A 1 
ATOM 613  N N   . PHE A 1 78  ? 10.654  2.280   -0.207  1.00 91.18 78  A 1 
ATOM 614  C CA  . PHE A 1 78  ? 11.052  3.617   0.238   1.00 90.45 78  A 1 
ATOM 615  C C   . PHE A 1 78  ? 11.755  3.637   1.609   1.00 89.90 78  A 1 
ATOM 616  O O   . PHE A 1 78  ? 11.964  4.711   2.169   1.00 87.99 78  A 1 
ATOM 617  C CB  . PHE A 1 78  ? 9.834   4.546   0.176   1.00 91.28 78  A 1 
ATOM 618  C CG  . PHE A 1 78  ? 9.371   4.869   -1.233  1.00 91.92 78  A 1 
ATOM 619  C CD1 . PHE A 1 78  ? 10.116  5.760   -2.030  1.00 89.43 78  A 1 
ATOM 620  C CD2 . PHE A 1 78  ? 8.197   4.298   -1.746  1.00 90.17 78  A 1 
ATOM 621  C CE1 . PHE A 1 78  ? 9.690   6.071   -3.330  1.00 89.29 78  A 1 
ATOM 622  C CE2 . PHE A 1 78  ? 7.769   4.609   -3.050  1.00 90.14 78  A 1 
ATOM 623  C CZ  . PHE A 1 78  ? 8.514   5.494   -3.841  1.00 91.36 78  A 1 
ATOM 624  N N   . GLY A 1 79  ? 12.109  2.475   2.174   1.00 90.65 79  A 1 
ATOM 625  C CA  . GLY A 1 79  ? 12.839  2.347   3.444   1.00 89.30 79  A 1 
ATOM 626  C C   . GLY A 1 79  ? 11.972  2.362   4.708   1.00 89.87 79  A 1 
ATOM 627  O O   . GLY A 1 79  ? 12.503  2.380   5.815   1.00 87.96 79  A 1 
ATOM 628  N N   . PHE A 1 80  ? 10.646  2.331   4.584   1.00 90.63 80  A 1 
ATOM 629  C CA  . PHE A 1 80  ? 9.732   2.272   5.728   1.00 91.47 80  A 1 
ATOM 630  C C   . PHE A 1 80  ? 9.396   0.820   6.080   1.00 92.28 80  A 1 
ATOM 631  O O   . PHE A 1 80  ? 8.520   0.203   5.470   1.00 91.78 80  A 1 
ATOM 632  C CB  . PHE A 1 80  ? 8.473   3.099   5.449   1.00 91.68 80  A 1 
ATOM 633  C CG  . PHE A 1 80  ? 8.741   4.545   5.092   1.00 92.14 80  A 1 
ATOM 634  C CD1 . PHE A 1 80  ? 9.168   5.450   6.079   1.00 89.87 80  A 1 
ATOM 635  C CD2 . PHE A 1 80  ? 8.602   4.975   3.761   1.00 90.46 80  A 1 
ATOM 636  C CE1 . PHE A 1 80  ? 9.461   6.780   5.731   1.00 89.91 80  A 1 
ATOM 637  C CE2 . PHE A 1 80  ? 8.895   6.302   3.414   1.00 90.30 80  A 1 
ATOM 638  C CZ  . PHE A 1 80  ? 9.331   7.207   4.396   1.00 90.93 80  A 1 
ATOM 639  N N   . ASN A 1 81  ? 10.076  0.281   7.090   1.00 90.95 81  A 1 
ATOM 640  C CA  . ASN A 1 81  ? 10.074  -1.151  7.420   1.00 90.77 81  A 1 
ATOM 641  C C   . ASN A 1 81  ? 9.423   -1.495  8.778   1.00 91.94 81  A 1 
ATOM 642  O O   . ASN A 1 81  ? 9.333   -2.667  9.144   1.00 91.40 81  A 1 
ATOM 643  C CB  . ASN A 1 81  ? 11.523  -1.648  7.302   1.00 88.95 81  A 1 
ATOM 644  C CG  . ASN A 1 81  ? 11.993  -1.679  5.858   1.00 87.61 81  A 1 
ATOM 645  O OD1 . ASN A 1 81  ? 11.257  -2.076  4.967   1.00 81.71 81  A 1 
ATOM 646  N ND2 . ASN A 1 81  ? 13.209  -1.281  5.579   1.00 80.88 81  A 1 
ATOM 647  N N   . GLU A 1 82  ? 8.943   -0.504  9.532   1.00 91.97 82  A 1 
ATOM 648  C CA  . GLU A 1 82  ? 8.283   -0.733  10.819  1.00 92.99 82  A 1 
ATOM 649  C C   . GLU A 1 82  ? 6.761   -0.591  10.705  1.00 94.47 82  A 1 
ATOM 650  O O   . GLU A 1 82  ? 6.228   0.517   10.610  1.00 93.88 82  A 1 
ATOM 651  C CB  . GLU A 1 82  ? 8.854   0.180   11.907  1.00 91.36 82  A 1 
ATOM 652  C CG  . GLU A 1 82  ? 10.323  -0.132  12.236  1.00 83.85 82  A 1 
ATOM 653  C CD  . GLU A 1 82  ? 10.804  0.532   13.538  1.00 80.40 82  A 1 
ATOM 654  O OE1 . GLU A 1 82  ? 12.028  0.601   13.770  1.00 71.67 82  A 1 
ATOM 655  O OE2 . GLU A 1 82  ? 9.948   0.916   14.365  1.00 71.44 82  A 1 
ATOM 656  N N   . PHE A 1 83  ? 6.047   -1.712  10.755  1.00 93.64 83  A 1 
ATOM 657  C CA  . PHE A 1 83  ? 4.613   -1.778  10.493  1.00 94.19 83  A 1 
ATOM 658  C C   . PHE A 1 83  ? 3.795   -2.020  11.761  1.00 94.67 83  A 1 
ATOM 659  O O   . PHE A 1 83  ? 4.118   -2.879  12.583  1.00 94.16 83  A 1 
ATOM 660  C CB  . PHE A 1 83  ? 4.327   -2.849  9.437   1.00 94.16 83  A 1 
ATOM 661  C CG  . PHE A 1 83  ? 5.014   -2.590  8.113   1.00 94.21 83  A 1 
ATOM 662  C CD1 . PHE A 1 83  ? 4.460   -1.678  7.199   1.00 93.11 83  A 1 
ATOM 663  C CD2 . PHE A 1 83  ? 6.227   -3.233  7.809   1.00 93.19 83  A 1 
ATOM 664  C CE1 . PHE A 1 83  ? 5.110   -1.413  5.982   1.00 92.86 83  A 1 
ATOM 665  C CE2 . PHE A 1 83  ? 6.879   -2.966  6.593   1.00 93.01 83  A 1 
ATOM 666  C CZ  . PHE A 1 83  ? 6.321   -2.055  5.679   1.00 93.37 83  A 1 
ATOM 667  N N   . VAL A 1 84  ? 2.668   -1.312  11.882  1.00 95.70 84  A 1 
ATOM 668  C CA  . VAL A 1 84  ? 1.627   -1.547  12.886  1.00 96.09 84  A 1 
ATOM 669  C C   . VAL A 1 84  ? 0.326   -1.873  12.156  1.00 96.33 84  A 1 
ATOM 670  O O   . VAL A 1 84  ? -0.302  -1.006  11.556  1.00 95.47 84  A 1 
ATOM 671  C CB  . VAL A 1 84  ? 1.472   -0.344  13.836  1.00 95.75 84  A 1 
ATOM 672  C CG1 . VAL A 1 84  ? 0.429   -0.646  14.920  1.00 94.05 84  A 1 
ATOM 673  C CG2 . VAL A 1 84  ? 2.787   0.011   14.540  1.00 93.94 84  A 1 
ATOM 674  N N   . ILE A 1 85  ? -0.088  -3.137  12.201  1.00 96.23 85  A 1 
ATOM 675  C CA  . ILE A 1 85  ? -1.282  -3.616  11.496  1.00 95.97 85  A 1 
ATOM 676  C C   . ILE A 1 85  ? -2.480  -3.599  12.449  1.00 95.90 85  A 1 
ATOM 677  O O   . ILE A 1 85  ? -2.532  -4.362  13.418  1.00 94.68 85  A 1 
ATOM 678  C CB  . ILE A 1 85  ? -1.046  -5.008  10.868  1.00 95.08 85  A 1 
ATOM 679  C CG1 . ILE A 1 85  ? 0.288   -5.139  10.084  1.00 92.75 85  A 1 
ATOM 680  C CG2 . ILE A 1 85  ? -2.230  -5.372  9.957   1.00 93.20 85  A 1 
ATOM 681  C CD1 . ILE A 1 85  ? 0.497   -4.134  8.955   1.00 83.42 85  A 1 
ATOM 682  N N   . CYS A 1 86  ? -3.458  -2.738  12.172  1.00 95.83 86  A 1 
ATOM 683  C CA  . CYS A 1 86  ? -4.694  -2.591  12.936  1.00 95.09 86  A 1 
ATOM 684  C C   . CYS A 1 86  ? -5.718  -3.654  12.522  1.00 94.08 86  A 1 
ATOM 685  O O   . CYS A 1 86  ? -6.489  -3.452  11.577  1.00 91.69 86  A 1 
ATOM 686  C CB  . CYS A 1 86  ? -5.253  -1.181  12.710  1.00 94.90 86  A 1 
ATOM 687  S SG  . CYS A 1 86  ? -4.128  0.072   13.359  1.00 94.02 86  A 1 
ATOM 688  N N   . CYS A 1 87  ? -5.753  -4.766  13.240  1.00 94.41 87  A 1 
ATOM 689  C CA  . CYS A 1 87  ? -6.641  -5.891  12.956  1.00 93.39 87  A 1 
ATOM 690  C C   . CYS A 1 87  ? -7.982  -5.803  13.704  1.00 92.91 87  A 1 
ATOM 691  O O   . CYS A 1 87  ? -8.128  -5.116  14.709  1.00 89.10 87  A 1 
ATOM 692  C CB  . CYS A 1 87  ? -5.900  -7.194  13.258  1.00 90.63 87  A 1 
ATOM 693  S SG  . CYS A 1 87  ? -4.495  -7.359  12.131  1.00 84.45 87  A 1 
ATOM 694  N N   . GLY A 1 88  ? -8.975  -6.530  13.202  1.00 90.17 88  A 1 
ATOM 695  C CA  . GLY A 1 88  ? -10.286 -6.702  13.833  1.00 88.30 88  A 1 
ATOM 696  C C   . GLY A 1 88  ? -10.891 -8.034  13.416  1.00 88.05 88  A 1 
ATOM 697  O O   . GLY A 1 88  ? -10.550 -9.078  13.960  1.00 82.74 88  A 1 
ATOM 698  N N   . TYR A 1 89  ? -11.754 -8.019  12.395  1.00 82.26 89  A 1 
ATOM 699  C CA  . TYR A 1 89  ? -12.376 -9.229  11.866  1.00 80.30 89  A 1 
ATOM 700  C C   . TYR A 1 89  ? -11.326 -10.246 11.396  1.00 81.75 89  A 1 
ATOM 701  O O   . TYR A 1 89  ? -10.428 -9.905  10.632  1.00 79.97 89  A 1 
ATOM 702  C CB  . TYR A 1 89  ? -13.319 -8.852  10.721  1.00 76.25 89  A 1 
ATOM 703  C CG  . TYR A 1 89  ? -14.033 -10.043 10.111  1.00 72.21 89  A 1 
ATOM 704  C CD1 . TYR A 1 89  ? -13.735 -10.446 8.794   1.00 66.21 89  A 1 
ATOM 705  C CD2 . TYR A 1 89  ? -14.988 -10.753 10.865  1.00 64.64 89  A 1 
ATOM 706  C CE1 . TYR A 1 89  ? -14.405 -11.545 8.228   1.00 61.32 89  A 1 
ATOM 707  C CE2 . TYR A 1 89  ? -15.656 -11.858 10.304  1.00 61.74 89  A 1 
ATOM 708  C CZ  . TYR A 1 89  ? -15.370 -12.252 8.980   1.00 62.47 89  A 1 
ATOM 709  O OH  . TYR A 1 89  ? -16.025 -13.306 8.435   1.00 61.26 89  A 1 
ATOM 710  N N   . LYS A 1 90  ? -11.450 -11.496 11.858  1.00 84.43 90  A 1 
ATOM 711  C CA  . LYS A 1 90  ? -10.568 -12.623 11.504  1.00 84.62 90  A 1 
ATOM 712  C C   . LYS A 1 90  ? -9.064  -12.319 11.614  1.00 86.79 90  A 1 
ATOM 713  O O   . LYS A 1 90  ? -8.268  -12.809 10.824  1.00 84.06 90  A 1 
ATOM 714  C CB  . LYS A 1 90  ? -10.950 -13.184 10.127  1.00 81.11 90  A 1 
ATOM 715  C CG  . LYS A 1 90  ? -12.305 -13.897 10.142  1.00 78.84 90  A 1 
ATOM 716  C CD  . LYS A 1 90  ? -12.556 -14.558 8.782   1.00 74.81 90  A 1 
ATOM 717  C CE  . LYS A 1 90  ? -13.820 -15.406 8.861   1.00 71.39 90  A 1 
ATOM 718  N NZ  . LYS A 1 90  ? -14.026 -16.163 7.608   1.00 63.86 90  A 1 
ATOM 719  N N   . GLN A 1 91  ? -8.662  -11.561 12.647  1.00 86.96 91  A 1 
ATOM 720  C CA  . GLN A 1 91  ? -7.267  -11.172 12.879  1.00 87.45 91  A 1 
ATOM 721  C C   . GLN A 1 91  ? -6.266  -12.340 12.910  1.00 89.02 91  A 1 
ATOM 722  O O   . GLN A 1 91  ? -5.094  -12.136 12.615  1.00 87.99 91  A 1 
ATOM 723  C CB  . GLN A 1 91  ? -7.187  -10.406 14.207  1.00 85.05 91  A 1 
ATOM 724  C CG  . GLN A 1 91  ? -7.620  -11.251 15.421  1.00 80.03 91  A 1 
ATOM 725  C CD  . GLN A 1 91  ? -7.401  -10.522 16.735  1.00 80.09 91  A 1 
ATOM 726  O OE1 . GLN A 1 91  ? -6.299  -10.089 17.029  1.00 73.23 91  A 1 
ATOM 727  N NE2 . GLN A 1 91  ? -8.405  -10.397 17.556  1.00 71.01 91  A 1 
ATOM 728  N N   . HIS A 1 92  ? -6.708  -13.553 13.276  1.00 88.77 92  A 1 
ATOM 729  C CA  . HIS A 1 92  ? -5.861  -14.748 13.317  1.00 88.70 92  A 1 
ATOM 730  C C   . HIS A 1 92  ? -5.252  -15.068 11.949  1.00 89.65 92  A 1 
ATOM 731  O O   . HIS A 1 92  ? -4.069  -15.359 11.901  1.00 89.10 92  A 1 
ATOM 732  C CB  . HIS A 1 92  ? -6.647  -15.941 13.885  1.00 87.08 92  A 1 
ATOM 733  C CG  . HIS A 1 92  ? -7.873  -16.313 13.090  1.00 83.30 92  A 1 
ATOM 734  N ND1 . HIS A 1 92  ? -9.134  -15.801 13.275  1.00 74.05 92  A 1 
ATOM 735  C CD2 . HIS A 1 92  ? -7.960  -17.214 12.067  1.00 74.39 92  A 1 
ATOM 736  C CE1 . HIS A 1 92  ? -9.957  -16.383 12.390  1.00 74.27 92  A 1 
ATOM 737  N NE2 . HIS A 1 92  ? -9.290  -17.250 11.624  1.00 75.68 92  A 1 
ATOM 738  N N   . ILE A 1 93  ? -5.982  -14.855 10.851  1.00 88.30 93  A 1 
ATOM 739  C CA  . ILE A 1 93  ? -5.485  -15.092 9.484   1.00 88.46 93  A 1 
ATOM 740  C C   . ILE A 1 93  ? -4.274  -14.197 9.175   1.00 89.48 93  A 1 
ATOM 741  O O   . ILE A 1 93  ? -3.304  -14.641 8.569   1.00 88.68 93  A 1 
ATOM 742  C CB  . ILE A 1 93  ? -6.621  -14.869 8.456   1.00 87.38 93  A 1 
ATOM 743  C CG1 . ILE A 1 93  ? -7.793  -15.845 8.737   1.00 85.38 93  A 1 
ATOM 744  C CG2 . ILE A 1 93  ? -6.111  -15.022 7.010   1.00 84.57 93  A 1 
ATOM 745  C CD1 . ILE A 1 93  ? -8.986  -15.711 7.788   1.00 78.53 93  A 1 
ATOM 746  N N   . ILE A 1 94  ? -4.298  -12.932 9.618   1.00 89.22 94  A 1 
ATOM 747  C CA  . ILE A 1 94  ? -3.164  -12.011 9.439   1.00 90.23 94  A 1 
ATOM 748  C C   . ILE A 1 94  ? -1.983  -12.447 10.315  1.00 90.48 94  A 1 
ATOM 749  O O   . ILE A 1 94  ? -0.836  -12.412 9.874   1.00 89.60 94  A 1 
ATOM 750  C CB  . ILE A 1 94  ? -3.597  -10.550 9.726   1.00 90.38 94  A 1 
ATOM 751  C CG1 . ILE A 1 94  ? -4.701  -10.113 8.738   1.00 89.09 94  A 1 
ATOM 752  C CG2 . ILE A 1 94  ? -2.395  -9.588  9.642   1.00 88.52 94  A 1 
ATOM 753  C CD1 . ILE A 1 94  ? -5.316  -8.737  9.012   1.00 84.29 94  A 1 
ATOM 754  N N   . LYS A 1 95  ? -2.240  -12.883 11.557  1.00 90.56 95  A 1 
ATOM 755  C CA  . LYS A 1 95  ? -1.193  -13.368 12.472  1.00 89.76 95  A 1 
ATOM 756  C C   . LYS A 1 95  ? -0.537  -14.648 11.958  1.00 89.49 95  A 1 
ATOM 757  O O   . LYS A 1 95  ? 0.685   -14.728 11.971  1.00 89.10 95  A 1 
ATOM 758  C CB  . LYS A 1 95  ? -1.767  -13.577 13.880  1.00 89.67 95  A 1 
ATOM 759  C CG  . LYS A 1 95  ? -2.114  -12.249 14.566  1.00 88.45 95  A 1 
ATOM 760  C CD  . LYS A 1 95  ? -2.841  -12.501 15.895  1.00 86.36 95  A 1 
ATOM 761  C CE  . LYS A 1 95  ? -3.142  -11.163 16.569  1.00 82.81 95  A 1 
ATOM 762  N NZ  . LYS A 1 95  ? -3.992  -11.328 17.774  1.00 76.33 95  A 1 
ATOM 763  N N   . GLU A 1 96  ? -1.334  -15.607 11.479  1.00 88.82 96  A 1 
ATOM 764  C CA  . GLU A 1 96  ? -0.871  -16.856 10.861  1.00 87.84 96  A 1 
ATOM 765  C C   . GLU A 1 96  ? -0.007  -16.567 9.631   1.00 87.22 96  A 1 
ATOM 766  O O   . GLU A 1 96  ? 1.109   -17.068 9.543   1.00 85.88 96  A 1 
ATOM 767  C CB  . GLU A 1 96  ? -2.084  -17.726 10.484  1.00 87.15 96  A 1 
ATOM 768  C CG  . GLU A 1 96  ? -2.744  -18.376 11.716  1.00 80.30 96  A 1 
ATOM 769  C CD  . GLU A 1 96  ? -4.140  -18.971 11.452  1.00 78.61 96  A 1 
ATOM 770  O OE1 . GLU A 1 96  ? -4.746  -19.466 12.433  1.00 70.88 96  A 1 
ATOM 771  O OE2 . GLU A 1 96  ? -4.666  -18.851 10.320  1.00 72.95 96  A 1 
ATOM 772  N N   . TYR A 1 97  ? -0.440  -15.660 8.747   1.00 89.74 97  A 1 
ATOM 773  C CA  . TYR A 1 97  ? 0.347   -15.264 7.578   1.00 88.91 97  A 1 
ATOM 774  C C   . TYR A 1 97  ? 1.755   -14.768 7.944   1.00 88.58 97  A 1 
ATOM 775  O O   . TYR A 1 97  ? 2.725   -15.147 7.298   1.00 87.31 97  A 1 
ATOM 776  C CB  . TYR A 1 97  ? -0.407  -14.183 6.797   1.00 89.31 97  A 1 
ATOM 777  C CG  . TYR A 1 97  ? 0.394   -13.620 5.637   1.00 89.19 97  A 1 
ATOM 778  C CD1 . TYR A 1 97  ? 1.072   -12.391 5.772   1.00 86.49 97  A 1 
ATOM 779  C CD2 . TYR A 1 97  ? 0.511   -14.358 4.444   1.00 87.30 97  A 1 
ATOM 780  C CE1 . TYR A 1 97  ? 1.851   -11.895 4.709   1.00 86.54 97  A 1 
ATOM 781  C CE2 . TYR A 1 97  ? 1.289   -13.868 3.379   1.00 86.63 97  A 1 
ATOM 782  C CZ  . TYR A 1 97  ? 1.957   -12.634 3.510   1.00 87.39 97  A 1 
ATOM 783  O OH  . TYR A 1 97  ? 2.705   -12.153 2.481   1.00 85.98 97  A 1 
ATOM 784  N N   . PHE A 1 98  ? 1.894   -13.934 8.981   1.00 88.94 98  A 1 
ATOM 785  C CA  . PHE A 1 98  ? 3.217   -13.464 9.410   1.00 88.20 98  A 1 
ATOM 786  C C   . PHE A 1 98  ? 4.002   -14.515 10.203  1.00 86.64 98  A 1 
ATOM 787  O O   . PHE A 1 98  ? 5.227   -14.531 10.110  1.00 84.00 98  A 1 
ATOM 788  C CB  . PHE A 1 98  ? 3.091   -12.157 10.200  1.00 89.18 98  A 1 
ATOM 789  C CG  . PHE A 1 98  ? 2.767   -10.948 9.340   1.00 90.35 98  A 1 
ATOM 790  C CD1 . PHE A 1 98  ? 3.691   -10.502 8.378   1.00 87.99 98  A 1 
ATOM 791  C CD2 . PHE A 1 98  ? 1.544   -10.274 9.493   1.00 89.05 98  A 1 
ATOM 792  C CE1 . PHE A 1 98  ? 3.388   -9.399  7.561   1.00 88.39 98  A 1 
ATOM 793  C CE2 . PHE A 1 98  ? 1.238   -9.172  8.678   1.00 88.78 98  A 1 
ATOM 794  C CZ  . PHE A 1 98  ? 2.156   -8.736  7.709   1.00 89.99 98  A 1 
ATOM 795  N N   . ALA A 1 99  ? 3.331   -15.379 10.966  1.00 88.39 99  A 1 
ATOM 796  C CA  . ALA A 1 99  ? 3.981   -16.495 11.657  1.00 86.00 99  A 1 
ATOM 797  C C   . ALA A 1 99  ? 4.594   -17.493 10.662  1.00 83.93 99  A 1 
ATOM 798  O O   . ALA A 1 99  ? 5.724   -17.938 10.854  1.00 81.17 99  A 1 
ATOM 799  C CB  . ALA A 1 99  ? 2.952   -17.169 12.577  1.00 85.77 99  A 1 
ATOM 800  N N   . ASP A 1 100 ? 3.887   -17.741 9.561   1.00 84.99 100 A 1 
ATOM 801  C CA  . ASP A 1 100 ? 4.282   -18.676 8.506   1.00 83.33 100 A 1 
ATOM 802  C C   . ASP A 1 100 ? 4.946   -17.978 7.307   1.00 82.53 100 A 1 
ATOM 803  O O   . ASP A 1 100 ? 5.109   -18.571 6.240   1.00 79.48 100 A 1 
ATOM 804  C CB  . ASP A 1 100 ? 3.062   -19.515 8.093   1.00 81.15 100 A 1 
ATOM 805  C CG  . ASP A 1 100 ? 2.492   -20.385 9.221   1.00 76.06 100 A 1 
ATOM 806  O OD1 . ASP A 1 100 ? 3.245   -20.709 10.171  1.00 72.04 100 A 1 
ATOM 807  O OD2 . ASP A 1 100 ? 1.304   -20.758 9.104   1.00 71.67 100 A 1 
ATOM 808  N N   . TYR A 1 101 ? 5.362   -16.721 7.440   1.00 80.69 101 A 1 
ATOM 809  C CA  . TYR A 1 101 ? 5.842   -15.896 6.324   1.00 79.88 101 A 1 
ATOM 810  C C   . TYR A 1 101 ? 6.946   -16.575 5.500   1.00 78.73 101 A 1 
ATOM 811  O O   . TYR A 1 101 ? 6.903   -16.576 4.270   1.00 74.77 101 A 1 
ATOM 812  C CB  . TYR A 1 101 ? 6.323   -14.538 6.849   1.00 79.75 101 A 1 
ATOM 813  C CG  . TYR A 1 101 ? 6.653   -13.558 5.737   1.00 80.06 101 A 1 
ATOM 814  C CD1 . TYR A 1 101 ? 7.985   -13.341 5.342   1.00 76.86 101 A 1 
ATOM 815  C CD2 . TYR A 1 101 ? 5.606   -12.897 5.070   1.00 77.36 101 A 1 
ATOM 816  C CE1 . TYR A 1 101 ? 8.270   -12.464 4.280   1.00 74.93 101 A 1 
ATOM 817  C CE2 . TYR A 1 101 ? 5.887   -12.024 4.006   1.00 75.61 101 A 1 
ATOM 818  C CZ  . TYR A 1 101 ? 7.222   -11.808 3.607   1.00 77.91 101 A 1 
ATOM 819  O OH  . TYR A 1 101 ? 7.497   -10.979 2.568   1.00 76.41 101 A 1 
ATOM 820  N N   . TYR A 1 102 ? 7.913   -17.204 6.175   1.00 74.98 102 A 1 
ATOM 821  C CA  . TYR A 1 102 ? 9.002   -17.920 5.503   1.00 73.74 102 A 1 
ATOM 822  C C   . TYR A 1 102 ? 8.533   -19.180 4.765   1.00 74.18 102 A 1 
ATOM 823  O O   . TYR A 1 102 ? 9.100   -19.502 3.723   1.00 70.35 102 A 1 
ATOM 824  C CB  . TYR A 1 102 ? 10.097  -18.261 6.516   1.00 69.51 102 A 1 
ATOM 825  C CG  . TYR A 1 102 ? 10.804  -17.043 7.080   1.00 66.59 102 A 1 
ATOM 826  C CD1 . TYR A 1 102 ? 11.567  -16.226 6.229   1.00 62.52 102 A 1 
ATOM 827  C CD2 . TYR A 1 102 ? 10.697  -16.721 8.447   1.00 61.26 102 A 1 
ATOM 828  C CE1 . TYR A 1 102 ? 12.227  -15.092 6.741   1.00 56.38 102 A 1 
ATOM 829  C CE2 . TYR A 1 102 ? 11.359  -15.591 8.961   1.00 56.82 102 A 1 
ATOM 830  C CZ  . TYR A 1 102 ? 12.127  -14.776 8.108   1.00 57.64 102 A 1 
ATOM 831  O OH  . TYR A 1 102 ? 12.775  -13.684 8.603   1.00 54.15 102 A 1 
ATOM 832  N N   . LEU A 1 103 ? 7.476   -19.856 5.244   1.00 74.91 103 A 1 
ATOM 833  C CA  . LEU A 1 103 ? 6.887   -21.007 4.547   1.00 73.61 103 A 1 
ATOM 834  C C   . LEU A 1 103 ? 6.261   -20.590 3.213   1.00 74.17 103 A 1 
ATOM 835  O O   . LEU A 1 103 ? 6.306   -21.339 2.248   1.00 71.71 103 A 1 
ATOM 836  C CB  . LEU A 1 103 ? 5.829   -21.708 5.429   1.00 71.35 103 A 1 
ATOM 837  C CG  . LEU A 1 103 ? 6.311   -22.232 6.791   1.00 66.14 103 A 1 
ATOM 838  C CD1 . LEU A 1 103 ? 5.140   -22.830 7.569   1.00 63.10 103 A 1 
ATOM 839  C CD2 . LEU A 1 103 ? 7.345   -23.343 6.645   1.00 61.65 103 A 1 
ATOM 840  N N   . HIS A 1 104 ? 5.724   -19.371 3.142   1.00 74.89 104 A 1 
ATOM 841  C CA  . HIS A 1 104 ? 5.129   -18.831 1.917   1.00 72.58 104 A 1 
ATOM 842  C C   . HIS A 1 104 ? 6.153   -18.280 0.908   1.00 73.53 104 A 1 
ATOM 843  O O   . HIS A 1 104 ? 5.809   -18.084 -0.258  1.00 71.05 104 A 1 
ATOM 844  C CB  . HIS A 1 104 ? 4.122   -17.738 2.308   1.00 70.75 104 A 1 
ATOM 845  C CG  . HIS A 1 104 ? 2.935   -18.266 3.083   1.00 70.51 104 A 1 
ATOM 846  N ND1 . HIS A 1 104 ? 2.017   -19.184 2.615   1.00 62.57 104 A 1 
ATOM 847  C CD2 . HIS A 1 104 ? 2.565   -17.924 4.353   1.00 62.43 104 A 1 
ATOM 848  C CE1 . HIS A 1 104 ? 1.119   -19.397 3.588   1.00 64.04 104 A 1 
ATOM 849  N NE2 . HIS A 1 104 ? 1.409   -18.642 4.662   1.00 64.06 104 A 1 
ATOM 850  N N   . ARG A 1 105 ? 7.383   -17.976 1.336   1.00 76.61 105 A 1 
ATOM 851  C CA  . ARG A 1 105 ? 8.325   -17.151 0.553   1.00 76.45 105 A 1 
ATOM 852  C C   . ARG A 1 105 ? 9.691   -17.785 0.298   1.00 77.60 105 A 1 
ATOM 853  O O   . ARG A 1 105 ? 10.519  -17.157 -0.370  1.00 73.38 105 A 1 
ATOM 854  C CB  . ARG A 1 105 ? 8.483   -15.779 1.234   1.00 74.26 105 A 1 
ATOM 855  C CG  . ARG A 1 105 ? 7.170   -14.995 1.403   1.00 72.06 105 A 1 
ATOM 856  C CD  . ARG A 1 105 ? 6.513   -14.601 0.072   1.00 69.58 105 A 1 
ATOM 857  N NE  . ARG A 1 105 ? 7.283   -13.561 -0.631  1.00 66.75 105 A 1 
ATOM 858  C CZ  . ARG A 1 105 ? 7.061   -13.142 -1.859  1.00 61.98 105 A 1 
ATOM 859  N NH1 . ARG A 1 105 ? 6.165   -13.686 -2.629  1.00 58.09 105 A 1 
ATOM 860  N NH2 . ARG A 1 105 ? 7.745   -12.143 -2.343  1.00 56.30 105 A 1 
ATOM 861  N N   . SER A 1 106 ? 9.951   -18.988 0.824   1.00 73.24 106 A 1 
ATOM 862  C CA  . SER A 1 106 ? 11.258  -19.639 0.718   1.00 75.76 106 A 1 
ATOM 863  C C   . SER A 1 106 ? 11.128  -21.100 0.307   1.00 78.77 106 A 1 
ATOM 864  O O   . SER A 1 106 ? 10.156  -21.763 0.665   1.00 76.65 106 A 1 
ATOM 865  C CB  . SER A 1 106 ? 12.018  -19.548 2.043   1.00 71.54 106 A 1 
ATOM 866  O OG  . SER A 1 106 ? 12.058  -18.207 2.517   1.00 65.14 106 A 1 
ATOM 867  N N   . ASP A 1 107 ? 12.146  -21.624 -0.386  1.00 75.96 107 A 1 
ATOM 868  C CA  . ASP A 1 107 ? 12.300  -23.062 -0.589  1.00 77.77 107 A 1 
ATOM 869  C C   . ASP A 1 107 ? 12.762  -23.699 0.720   1.00 78.31 107 A 1 
ATOM 870  O O   . ASP A 1 107 ? 13.728  -23.236 1.345   1.00 77.43 107 A 1 
ATOM 871  C CB  . ASP A 1 107 ? 13.303  -23.361 -1.712  1.00 76.10 107 A 1 
ATOM 872  C CG  . ASP A 1 107 ? 12.836  -22.909 -3.098  1.00 75.02 107 A 1 
ATOM 873  O OD1 . ASP A 1 107 ? 11.615  -22.963 -3.359  1.00 73.18 107 A 1 
ATOM 874  O OD2 . ASP A 1 107 ? 13.725  -22.544 -3.902  1.00 72.36 107 A 1 
ATOM 875  N N   . ILE A 1 108 ? 12.075  -24.767 1.137   1.00 77.27 108 A 1 
ATOM 876  C CA  . ILE A 1 108 ? 12.273  -25.376 2.457   1.00 79.62 108 A 1 
ATOM 877  C C   . ILE A 1 108 ? 12.423  -26.888 2.322   1.00 81.08 108 A 1 
ATOM 878  O O   . ILE A 1 108 ? 11.641  -27.547 1.643   1.00 80.73 108 A 1 
ATOM 879  C CB  . ILE A 1 108 ? 11.127  -24.993 3.425   1.00 77.47 108 A 1 
ATOM 880  C CG1 . ILE A 1 108 ? 11.043  -23.455 3.551   1.00 71.42 108 A 1 
ATOM 881  C CG2 . ILE A 1 108 ? 11.349  -25.627 4.810   1.00 72.34 108 A 1 
ATOM 882  C CD1 . ILE A 1 108 ? 9.925   -22.943 4.444   1.00 67.12 108 A 1 
ATOM 883  N N   . THR A 1 109 ? 13.409  -27.441 3.016   1.00 78.49 109 A 1 
ATOM 884  C CA  . THR A 1 109 ? 13.520  -28.881 3.264   1.00 79.37 109 A 1 
ATOM 885  C C   . THR A 1 109 ? 13.076  -29.185 4.690   1.00 79.42 109 A 1 
ATOM 886  O O   . THR A 1 109 ? 13.583  -28.592 5.639   1.00 79.55 109 A 1 
ATOM 887  C CB  . THR A 1 109 ? 14.945  -29.391 3.021   1.00 78.58 109 A 1 
ATOM 888  O OG1 . THR A 1 109 ? 15.231  -29.285 1.645   1.00 74.07 109 A 1 
ATOM 889  C CG2 . THR A 1 109 ? 15.134  -30.865 3.367   1.00 75.50 109 A 1 
ATOM 890  N N   . PHE A 1 110 ? 12.167  -30.146 4.817   1.00 76.01 110 A 1 
ATOM 891  C CA  . PHE A 1 110 ? 11.766  -30.714 6.102   1.00 75.68 110 A 1 
ATOM 892  C C   . PHE A 1 110 ? 12.416  -32.090 6.259   1.00 77.57 110 A 1 
ATOM 893  O O   . PHE A 1 110 ? 12.055  -33.031 5.546   1.00 76.12 110 A 1 
ATOM 894  C CB  . PHE A 1 110 ? 10.238  -30.811 6.170   1.00 73.35 110 A 1 
ATOM 895  C CG  . PHE A 1 110 ? 9.516   -29.482 6.031   1.00 72.72 110 A 1 
ATOM 896  C CD1 . PHE A 1 110 ? 9.381   -28.638 7.144   1.00 70.21 110 A 1 
ATOM 897  C CD2 . PHE A 1 110 ? 8.977   -29.094 4.792   1.00 71.56 110 A 1 
ATOM 898  C CE1 . PHE A 1 110 ? 8.704   -27.412 7.022   1.00 69.84 110 A 1 
ATOM 899  C CE2 . PHE A 1 110 ? 8.304   -27.869 4.669   1.00 69.71 110 A 1 
ATOM 900  C CZ  . PHE A 1 110 ? 8.165   -27.026 5.785   1.00 70.77 110 A 1 
ATOM 901  N N   . ASP A 1 111 ? 13.371  -32.229 7.180   1.00 75.03 111 A 1 
ATOM 902  C CA  . ASP A 1 111 ? 14.017  -33.505 7.480   1.00 76.79 111 A 1 
ATOM 903  C C   . ASP A 1 111 ? 13.326  -34.206 8.658   1.00 75.59 111 A 1 
ATOM 904  O O   . ASP A 1 111 ? 13.723  -34.115 9.823   1.00 71.62 111 A 1 
ATOM 905  C CB  . ASP A 1 111 ? 15.531  -33.347 7.678   1.00 74.33 111 A 1 
ATOM 906  C CG  . ASP A 1 111 ? 16.230  -34.713 7.805   1.00 73.51 111 A 1 
ATOM 907  O OD1 . ASP A 1 111 ? 15.529  -35.759 7.825   1.00 70.69 111 A 1 
ATOM 908  O OD2 . ASP A 1 111 ? 17.470  -34.739 7.879   1.00 72.14 111 A 1 
ATOM 909  N N   . PHE A 1 112 ? 12.280  -34.964 8.338   1.00 81.12 112 A 1 
ATOM 910  C CA  . PHE A 1 112 ? 11.561  -35.764 9.336   1.00 79.10 112 A 1 
ATOM 911  C C   . PHE A 1 112 ? 12.377  -36.942 9.887   1.00 79.82 112 A 1 
ATOM 912  O O   . PHE A 1 112 ? 11.994  -37.522 10.903  1.00 74.64 112 A 1 
ATOM 913  C CB  . PHE A 1 112 ? 10.236  -36.254 8.736   1.00 76.71 112 A 1 
ATOM 914  C CG  . PHE A 1 112 ? 9.297   -35.133 8.330   1.00 77.47 112 A 1 
ATOM 915  C CD1 . PHE A 1 112 ? 8.639   -34.380 9.318   1.00 71.78 112 A 1 
ATOM 916  C CD2 . PHE A 1 112 ? 9.101   -34.829 6.975   1.00 75.35 112 A 1 
ATOM 917  C CE1 . PHE A 1 112 ? 7.783   -33.328 8.951   1.00 72.42 112 A 1 
ATOM 918  C CE2 . PHE A 1 112 ? 8.246   -33.775 6.606   1.00 73.30 112 A 1 
ATOM 919  C CZ  . PHE A 1 112 ? 7.587   -33.025 7.593   1.00 74.26 112 A 1 
ATOM 920  N N   . SER A 1 113 ? 13.489  -37.319 9.223   1.00 76.72 113 A 1 
ATOM 921  C CA  . SER A 1 113 ? 14.397  -38.359 9.717   1.00 73.63 113 A 1 
ATOM 922  C C   . SER A 1 113 ? 15.341  -37.845 10.808  1.00 71.94 113 A 1 
ATOM 923  O O   . SER A 1 113 ? 15.764  -38.624 11.662  1.00 69.62 113 A 1 
ATOM 924  C CB  . SER A 1 113 ? 15.161  -38.996 8.552   1.00 76.18 113 A 1 
ATOM 925  O OG  . SER A 1 113 ? 16.245  -38.215 8.100   1.00 74.32 113 A 1 
ATOM 926  N N   . ASN A 1 114 ? 15.587  -36.533 10.839  1.00 75.33 114 A 1 
ATOM 927  C CA  . ASN A 1 114 ? 16.441  -35.846 11.801  1.00 75.69 114 A 1 
ATOM 928  C C   . ASN A 1 114 ? 15.638  -34.891 12.696  1.00 75.95 114 A 1 
ATOM 929  O O   . ASN A 1 114 ? 15.769  -33.671 12.630  1.00 69.45 114 A 1 
ATOM 930  C CB  . ASN A 1 114 ? 17.579  -35.152 11.040  1.00 72.28 114 A 1 
ATOM 931  C CG  . ASN A 1 114 ? 18.639  -34.625 11.984  1.00 66.62 114 A 1 
ATOM 932  O OD1 . ASN A 1 114 ? 18.874  -35.174 13.053  1.00 61.52 114 A 1 
ATOM 933  N ND2 . ASN A 1 114 ? 19.329  -33.579 11.609  1.00 61.24 114 A 1 
ATOM 934  N N   . SER A 1 115 ? 14.771  -35.443 13.536  1.00 77.19 115 A 1 
ATOM 935  C CA  . SER A 1 115 ? 13.996  -34.683 14.536  1.00 76.91 115 A 1 
ATOM 936  C C   . SER A 1 115 ? 13.112  -33.557 13.981  1.00 77.75 115 A 1 
ATOM 937  O O   . SER A 1 115 ? 12.709  -32.668 14.736  1.00 71.65 115 A 1 
ATOM 938  C CB  . SER A 1 115 ? 14.905  -34.171 15.664  1.00 73.90 115 A 1 
ATOM 939  O OG  . SER A 1 115 ? 15.613  -35.242 16.260  1.00 69.38 115 A 1 
ATOM 940  N N   . GLY A 1 116 ? 12.775  -33.593 12.688  1.00 74.48 116 A 1 
ATOM 941  C CA  . GLY A 1 116 ? 11.953  -32.566 12.044  1.00 72.71 116 A 1 
ATOM 942  C C   . GLY A 1 116 ? 12.698  -31.260 11.766  1.00 75.77 116 A 1 
ATOM 943  O O   . GLY A 1 116 ? 12.068  -30.205 11.696  1.00 70.90 116 A 1 
ATOM 944  N N   . GLU A 1 117 ? 14.029  -31.321 11.616  1.00 72.28 117 A 1 
ATOM 945  C CA  . GLU A 1 117 ? 14.846  -30.148 11.289  1.00 73.94 117 A 1 
ATOM 946  C C   . GLU A 1 117 ? 14.354  -29.496 9.994   1.00 74.37 117 A 1 
ATOM 947  O O   . GLU A 1 117 ? 14.061  -30.158 8.996   1.00 70.47 117 A 1 
ATOM 948  C CB  . GLU A 1 117 ? 16.332  -30.536 11.226  1.00 70.98 117 A 1 
ATOM 949  C CG  . GLU A 1 117 ? 17.257  -29.315 11.085  1.00 63.18 117 A 1 
ATOM 950  C CD  . GLU A 1 117 ? 18.756  -29.656 11.213  1.00 58.13 117 A 1 
ATOM 951  O OE1 . GLU A 1 117 ? 19.553  -28.695 11.283  1.00 52.63 117 A 1 
ATOM 952  O OE2 . GLU A 1 117 ? 19.102  -30.858 11.279  1.00 56.13 117 A 1 
ATOM 953  N N   . THR A 1 118 ? 14.225  -28.162 10.015  1.00 75.99 118 A 1 
ATOM 954  C CA  . THR A 1 118 ? 13.750  -27.366 8.883   1.00 75.36 118 A 1 
ATOM 955  C C   . THR A 1 118 ? 14.894  -26.512 8.363   1.00 76.11 118 A 1 
ATOM 956  O O   . THR A 1 118 ? 15.454  -25.701 9.102   1.00 74.51 118 A 1 
ATOM 957  C CB  . THR A 1 118 ? 12.548  -26.504 9.285   1.00 72.31 118 A 1 
ATOM 958  O OG1 . THR A 1 118 ? 11.503  -27.338 9.738   1.00 66.02 118 A 1 
ATOM 959  C CG2 . THR A 1 118 ? 11.993  -25.695 8.120   1.00 65.42 118 A 1 
ATOM 960  N N   . GLN A 1 119 ? 15.234  -26.671 7.078   1.00 74.65 119 A 1 
ATOM 961  C CA  . GLN A 1 119 ? 16.261  -25.884 6.404   1.00 76.44 119 A 1 
ATOM 962  C C   . GLN A 1 119 ? 15.628  -24.959 5.364   1.00 76.71 119 A 1 
ATOM 963  O O   . GLN A 1 119 ? 14.967  -25.415 4.434   1.00 76.41 119 A 1 
ATOM 964  C CB  . GLN A 1 119 ? 17.309  -26.825 5.796   1.00 76.11 119 A 1 
ATOM 965  C CG  . GLN A 1 119 ? 18.487  -26.030 5.219   1.00 66.68 119 A 1 
ATOM 966  C CD  . GLN A 1 119 ? 19.593  -26.915 4.651   1.00 62.48 119 A 1 
ATOM 967  O OE1 . GLN A 1 119 ? 19.464  -28.107 4.440   1.00 58.27 119 A 1 
ATOM 968  N NE2 . GLN A 1 119 ? 20.742  -26.344 4.362   1.00 55.30 119 A 1 
ATOM 969  N N   . ILE A 1 120 ? 15.869  -23.658 5.501   1.00 74.25 120 A 1 
ATOM 970  C CA  . ILE A 1 120 ? 15.459  -22.640 4.527   1.00 73.39 120 A 1 
ATOM 971  C C   . ILE A 1 120 ? 16.613  -22.442 3.536   1.00 74.71 120 A 1 
ATOM 972  O O   . ILE A 1 120 ? 17.722  -22.104 3.944   1.00 72.28 120 A 1 
ATOM 973  C CB  . ILE A 1 120 ? 15.055  -21.333 5.245   1.00 69.82 120 A 1 
ATOM 974  C CG1 . ILE A 1 120 ? 13.899  -21.581 6.250   1.00 64.91 120 A 1 
ATOM 975  C CG2 . ILE A 1 120 ? 14.656  -20.268 4.210   1.00 64.95 120 A 1 
ATOM 976  C CD1 . ILE A 1 120 ? 13.576  -20.386 7.151   1.00 61.36 120 A 1 
ATOM 977  N N   . HIS A 1 121 ? 16.379  -22.667 2.233   1.00 76.23 121 A 1 
ATOM 978  C CA  . HIS A 1 121 ? 17.425  -22.649 1.199   1.00 74.04 121 A 1 
ATOM 979  C C   . HIS A 1 121 ? 17.671  -21.266 0.600   1.00 71.43 121 A 1 
ATOM 980  O O   . HIS A 1 121 ? 18.811  -20.895 0.340   1.00 67.17 121 A 1 
ATOM 981  C CB  . HIS A 1 121 ? 17.060  -23.643 0.096   1.00 74.31 121 A 1 
ATOM 982  C CG  . HIS A 1 121 ? 17.116  -25.062 0.580   1.00 74.93 121 A 1 
ATOM 983  N ND1 . HIS A 1 121 ? 18.283  -25.751 0.889   1.00 66.64 121 A 1 
ATOM 984  C CD2 . HIS A 1 121 ? 16.048  -25.874 0.813   1.00 67.04 121 A 1 
ATOM 985  C CE1 . HIS A 1 121 ? 17.911  -26.963 1.300   1.00 70.72 121 A 1 
ATOM 986  N NE2 . HIS A 1 121 ? 16.569  -27.075 1.268   1.00 71.67 121 A 1 
ATOM 987  N N   . HIS A 1 122 ? 16.603  -20.510 0.383   1.00 64.91 122 A 1 
ATOM 988  C CA  . HIS A 1 122 ? 16.676  -19.141 -0.119  1.00 62.82 122 A 1 
ATOM 989  C C   . HIS A 1 122 ? 15.748  -18.268 0.706   1.00 64.36 122 A 1 
ATOM 990  O O   . HIS A 1 122 ? 14.533  -18.459 0.688   1.00 57.77 122 A 1 
ATOM 991  C CB  . HIS A 1 122 ? 16.324  -19.097 -1.611  1.00 55.22 122 A 1 
ATOM 992  C CG  . HIS A 1 122 ? 17.424  -19.676 -2.467  1.00 50.57 122 A 1 
ATOM 993  N ND1 . HIS A 1 122 ? 18.665  -19.124 -2.660  1.00 46.46 122 A 1 
ATOM 994  C CD2 . HIS A 1 122 ? 17.395  -20.860 -3.159  1.00 44.09 122 A 1 
ATOM 995  C CE1 . HIS A 1 122 ? 19.371  -19.950 -3.448  1.00 41.40 122 A 1 
ATOM 996  N NE2 . HIS A 1 122 ? 18.638  -21.025 -3.779  1.00 42.26 122 A 1 
ATOM 997  N N   . ASN A 1 123 ? 16.322  -17.332 1.423   1.00 63.55 123 A 1 
ATOM 998  C CA  . ASN A 1 123 ? 15.562  -16.423 2.262   1.00 61.86 123 A 1 
ATOM 999  C C   . ASN A 1 123 ? 15.625  -15.014 1.663   1.00 64.43 123 A 1 
ATOM 1000 O O   . ASN A 1 123 ? 16.582  -14.281 1.905   1.00 59.50 123 A 1 
ATOM 1001 C CB  . ASN A 1 123 ? 16.086  -16.522 3.710   1.00 53.75 123 A 1 
ATOM 1002 C CG  . ASN A 1 123 ? 15.130  -15.882 4.694   1.00 47.03 123 A 1 
ATOM 1003 O OD1 . ASN A 1 123 ? 14.028  -15.492 4.360   1.00 43.24 123 A 1 
ATOM 1004 N ND2 . ASN A 1 123 ? 15.512  -15.775 5.945   1.00 41.05 123 A 1 
ATOM 1005 N N   . SER A 1 124 ? 14.614  -14.634 0.880   1.00 67.41 124 A 1 
ATOM 1006 C CA  . SER A 1 124 ? 14.344  -13.219 0.611   1.00 67.30 124 A 1 
ATOM 1007 C C   . SER A 1 124 ? 13.664  -12.623 1.843   1.00 69.96 124 A 1 
ATOM 1008 O O   . SER A 1 124 ? 12.470  -12.310 1.819   1.00 64.96 124 A 1 
ATOM 1009 C CB  . SER A 1 124 ? 13.530  -13.038 -0.681  1.00 60.62 124 A 1 
ATOM 1010 O OG  . SER A 1 124 ? 12.279  -13.690 -0.597  1.00 52.69 124 A 1 
ATOM 1011 N N   . ALA A 1 125 ? 14.390  -12.570 2.965   1.00 72.84 125 A 1 
ATOM 1012 C CA  . ALA A 1 125 ? 13.879  -11.982 4.189   1.00 73.59 125 A 1 
ATOM 1013 C C   . ALA A 1 125 ? 13.612  -10.498 3.948   1.00 77.35 125 A 1 
ATOM 1014 O O   . ALA A 1 125 ? 14.520  -9.738  3.616   1.00 73.61 125 A 1 
ATOM 1015 C CB  . ALA A 1 125 ? 14.869  -12.200 5.339   1.00 66.29 125 A 1 
ATOM 1016 N N   . GLU A 1 126 ? 12.359  -10.102 4.119   1.00 81.79 126 A 1 
ATOM 1017 C CA  . GLU A 1 126 ? 12.032  -8.685  4.165   1.00 83.31 126 A 1 
ATOM 1018 C C   . GLU A 1 126 ? 12.597  -8.083  5.464   1.00 84.09 126 A 1 
ATOM 1019 O O   . GLU A 1 126 ? 12.492  -8.723  6.518   1.00 82.00 126 A 1 
ATOM 1020 C CB  . GLU A 1 126 ? 10.512  -8.495  4.097   1.00 82.84 126 A 1 
ATOM 1021 C CG  . GLU A 1 126 ? 9.848   -9.125  2.860   1.00 80.84 126 A 1 
ATOM 1022 C CD  . GLU A 1 126 ? 10.213  -8.474  1.526   1.00 81.98 126 A 1 
ATOM 1023 O OE1 . GLU A 1 126 ? 9.844   -9.049  0.473   1.00 74.34 126 A 1 
ATOM 1024 O OE2 . GLU A 1 126 ? 10.759  -7.354  1.483   1.00 76.72 126 A 1 
ATOM 1025 N N   . PRO A 1 127 ? 13.135  -6.860  5.446   1.00 86.25 127 A 1 
ATOM 1026 C CA  . PRO A 1 127 ? 13.688  -6.208  6.636   1.00 85.98 127 A 1 
ATOM 1027 C C   . PRO A 1 127 ? 12.583  -5.654  7.560   1.00 87.25 127 A 1 
ATOM 1028 O O   . PRO A 1 127 ? 12.716  -4.580  8.146   1.00 85.56 127 A 1 
ATOM 1029 C CB  . PRO A 1 127 ? 14.630  -5.140  6.068   1.00 84.25 127 A 1 
ATOM 1030 C CG  . PRO A 1 127 ? 13.904  -4.701  4.801   1.00 84.22 127 A 1 
ATOM 1031 C CD  . PRO A 1 127 ? 13.298  -6.007  4.281   1.00 86.07 127 A 1 
ATOM 1032 N N   . TRP A 1 128 ? 11.439  -6.361  7.645   1.00 89.03 128 A 1 
ATOM 1033 C CA  . TRP A 1 128 ? 10.234  -5.845  8.275   1.00 89.94 128 A 1 
ATOM 1034 C C   . TRP A 1 128 ? 10.185  -6.129  9.772   1.00 90.08 128 A 1 
ATOM 1035 O O   . TRP A 1 128 ? 10.379  -7.256  10.225  1.00 89.07 128 A 1 
ATOM 1036 C CB  . TRP A 1 128 ? 8.983   -6.421  7.589   1.00 89.99 128 A 1 
ATOM 1037 C CG  . TRP A 1 128 ? 8.804   -6.086  6.138   1.00 90.30 128 A 1 
ATOM 1038 C CD1 . TRP A 1 128 ? 9.479   -5.151  5.432   1.00 89.24 128 A 1 
ATOM 1039 C CD2 . TRP A 1 128 ? 7.874   -6.690  5.192   1.00 90.59 128 A 1 
ATOM 1040 N NE1 . TRP A 1 128 ? 9.040   -5.139  4.127   1.00 89.56 128 A 1 
ATOM 1041 C CE2 . TRP A 1 128 ? 8.044   -6.060  3.925   1.00 90.13 128 A 1 
ATOM 1042 C CE3 . TRP A 1 128 ? 6.898   -7.706  5.281   1.00 90.03 128 A 1 
ATOM 1043 C CZ2 . TRP A 1 128 ? 7.278   -6.407  2.804   1.00 90.04 128 A 1 
ATOM 1044 C CZ3 . TRP A 1 128 ? 6.125   -8.065  4.162   1.00 89.79 128 A 1 
ATOM 1045 C CH2 . TRP A 1 128 ? 6.314   -7.418  2.927   1.00 89.23 128 A 1 
ATOM 1046 N N   . VAL A 1 129 ? 9.765   -5.126  10.539  1.00 89.94 129 A 1 
ATOM 1047 C CA  . VAL A 1 129 ? 9.306   -5.286  11.923  1.00 91.04 129 A 1 
ATOM 1048 C C   . VAL A 1 129 ? 7.792   -5.094  11.935  1.00 92.70 129 A 1 
ATOM 1049 O O   . VAL A 1 129 ? 7.299   -3.996  11.687  1.00 92.66 129 A 1 
ATOM 1050 C CB  . VAL A 1 129 ? 10.021  -4.305  12.867  1.00 89.63 129 A 1 
ATOM 1051 C CG1 . VAL A 1 129 ? 9.538   -4.493  14.312  1.00 86.79 129 A 1 
ATOM 1052 C CG2 . VAL A 1 129 ? 11.542  -4.517  12.845  1.00 86.25 129 A 1 
ATOM 1053 N N   . VAL A 1 130 ? 7.043   -6.163  12.208  1.00 92.14 130 A 1 
ATOM 1054 C CA  . VAL A 1 130 ? 5.578   -6.151  12.104  1.00 92.66 130 A 1 
ATOM 1055 C C   . VAL A 1 130 ? 4.931   -6.343  13.472  1.00 93.19 130 A 1 
ATOM 1056 O O   . VAL A 1 130 ? 5.074   -7.382  14.111  1.00 92.49 130 A 1 
ATOM 1057 C CB  . VAL A 1 130 ? 5.064   -7.189  11.084  1.00 92.17 130 A 1 
ATOM 1058 C CG1 . VAL A 1 130 ? 3.561   -6.983  10.836  1.00 89.85 130 A 1 
ATOM 1059 C CG2 . VAL A 1 130 ? 5.786   -7.077  9.731   1.00 89.45 130 A 1 
ATOM 1060 N N   . THR A 1 131 ? 4.156   -5.354  13.908  1.00 94.17 131 A 1 
ATOM 1061 C CA  . THR A 1 131 ? 3.314   -5.431  15.108  1.00 94.39 131 A 1 
ATOM 1062 C C   . THR A 1 131 ? 1.853   -5.590  14.696  1.00 95.00 131 A 1 
ATOM 1063 O O   . THR A 1 131 ? 1.253   -4.675  14.140  1.00 94.37 131 A 1 
ATOM 1064 C CB  . THR A 1 131 ? 3.508   -4.193  15.996  1.00 93.94 131 A 1 
ATOM 1065 O OG1 . THR A 1 131 ? 4.863   -4.078  16.362  1.00 91.26 131 A 1 
ATOM 1066 C CG2 . THR A 1 131 ? 2.721   -4.288  17.302  1.00 91.40 131 A 1 
ATOM 1067 N N   . VAL A 1 132 ? 1.259   -6.744  14.983  1.00 94.59 132 A 1 
ATOM 1068 C CA  . VAL A 1 132 ? -0.153  -7.031  14.672  1.00 94.16 132 A 1 
ATOM 1069 C C   . VAL A 1 132 ? -1.017  -6.781  15.908  1.00 94.13 132 A 1 
ATOM 1070 O O   . VAL A 1 132 ? -0.950  -7.525  16.890  1.00 93.07 132 A 1 
ATOM 1071 C CB  . VAL A 1 132 ? -0.329  -8.463  14.124  1.00 93.25 132 A 1 
ATOM 1072 C CG1 . VAL A 1 132 ? -1.779  -8.696  13.682  1.00 90.61 132 A 1 
ATOM 1073 C CG2 . VAL A 1 132 ? 0.574   -8.732  12.911  1.00 90.41 132 A 1 
ATOM 1074 N N   . VAL A 1 133 ? -1.837  -5.731  15.868  1.00 94.33 133 A 1 
ATOM 1075 C CA  . VAL A 1 133 ? -2.618  -5.236  17.009  1.00 94.19 133 A 1 
ATOM 1076 C C   . VAL A 1 133 ? -4.096  -5.564  16.832  1.00 93.93 133 A 1 
ATOM 1077 O O   . VAL A 1 133 ? -4.703  -5.229  15.815  1.00 92.88 133 A 1 
ATOM 1078 C CB  . VAL A 1 133 ? -2.417  -3.723  17.219  1.00 93.84 133 A 1 
ATOM 1079 C CG1 . VAL A 1 133 ? -3.102  -3.247  18.512  1.00 91.05 133 A 1 
ATOM 1080 C CG2 . VAL A 1 133 ? -0.926  -3.365  17.322  1.00 90.89 133 A 1 
ATOM 1081 N N   . ASP A 1 134 ? -4.694  -6.169  17.855  1.00 93.63 134 A 1 
ATOM 1082 C CA  . ASP A 1 134 ? -6.149  -6.268  17.942  1.00 93.54 134 A 1 
ATOM 1083 C C   . ASP A 1 134 ? -6.739  -4.896  18.284  1.00 93.89 134 A 1 
ATOM 1084 O O   . ASP A 1 134 ? -6.632  -4.405  19.412  1.00 92.78 134 A 1 
ATOM 1085 C CB  . ASP A 1 134 ? -6.557  -7.326  18.975  1.00 91.90 134 A 1 
ATOM 1086 C CG  . ASP A 1 134 ? -8.059  -7.632  18.933  1.00 89.47 134 A 1 
ATOM 1087 O OD1 . ASP A 1 134 ? -8.831  -6.870  18.301  1.00 85.23 134 A 1 
ATOM 1088 O OD2 . ASP A 1 134 ? -8.424  -8.702  19.463  1.00 83.93 134 A 1 
ATOM 1089 N N   . THR A 1 135 ? -7.362  -4.270  17.297  1.00 93.00 135 A 1 
ATOM 1090 C CA  . THR A 1 135 ? -8.024  -2.970  17.462  1.00 93.09 135 A 1 
ATOM 1091 C C   . THR A 1 135 ? -9.540  -3.094  17.609  1.00 92.84 135 A 1 
ATOM 1092 O O   . THR A 1 135 ? -10.246 -2.093  17.540  1.00 90.68 135 A 1 
ATOM 1093 C CB  . THR A 1 135 ? -7.611  -1.974  16.369  1.00 92.97 135 A 1 
ATOM 1094 O OG1 . THR A 1 135 ? -7.969  -2.434  15.090  1.00 90.17 135 A 1 
ATOM 1095 C CG2 . THR A 1 135 ? -6.103  -1.729  16.362  1.00 89.58 135 A 1 
ATOM 1096 N N   . GLY A 1 136 ? -10.060 -4.301  17.857  1.00 92.44 136 A 1 
ATOM 1097 C CA  . GLY A 1 136 ? -11.475 -4.554  18.127  1.00 91.65 136 A 1 
ATOM 1098 C C   . GLY A 1 136 ? -12.314 -4.799  16.872  1.00 91.65 136 A 1 
ATOM 1099 O O   . GLY A 1 136 ? -12.046 -4.272  15.792  1.00 89.32 136 A 1 
ATOM 1100 N N   . LEU A 1 137 ? -13.353 -5.620  17.012  1.00 90.69 137 A 1 
ATOM 1101 C CA  . LEU A 1 137 ? -14.210 -6.012  15.884  1.00 89.65 137 A 1 
ATOM 1102 C C   . LEU A 1 137 ? -15.085 -4.853  15.382  1.00 89.11 137 A 1 
ATOM 1103 O O   . LEU A 1 137 ? -15.119 -4.589  14.185  1.00 84.99 137 A 1 
ATOM 1104 C CB  . LEU A 1 137 ? -15.058 -7.227  16.317  1.00 87.39 137 A 1 
ATOM 1105 C CG  . LEU A 1 137 ? -15.963 -7.798  15.206  1.00 81.96 137 A 1 
ATOM 1106 C CD1 . LEU A 1 137 ? -15.159 -8.329  14.022  1.00 76.78 137 A 1 
ATOM 1107 C CD2 . LEU A 1 137 ? -16.800 -8.948  15.766  1.00 76.73 137 A 1 
ATOM 1108 N N   . ASN A 1 138 ? -15.734 -4.141  16.308  1.00 90.31 138 A 1 
ATOM 1109 C CA  . ASN A 1 138 ? -16.719 -3.092  15.995  1.00 90.15 138 A 1 
ATOM 1110 C C   . ASN A 1 138 ? -16.131 -1.673  16.033  1.00 91.07 138 A 1 
ATOM 1111 O O   . ASN A 1 138 ? -16.863 -0.699  15.898  1.00 88.92 138 A 1 
ATOM 1112 C CB  . ASN A 1 138 ? -17.912 -3.240  16.956  1.00 88.77 138 A 1 
ATOM 1113 C CG  . ASN A 1 138 ? -18.625 -4.575  16.826  1.00 86.74 138 A 1 
ATOM 1114 O OD1 . ASN A 1 138 ? -18.724 -5.176  15.769  1.00 79.31 138 A 1 
ATOM 1115 N ND2 . ASN A 1 138 ? -19.139 -5.100  17.911  1.00 79.14 138 A 1 
ATOM 1116 N N   . THR A 1 139 ? -14.817 -1.548  16.237  1.00 92.46 139 A 1 
ATOM 1117 C CA  . THR A 1 139 ? -14.118 -0.262  16.317  1.00 93.12 139 A 1 
ATOM 1118 C C   . THR A 1 139 ? -14.029 0.393   14.938  1.00 92.98 139 A 1 
ATOM 1119 O O   . THR A 1 139 ? -13.659 -0.265  13.961  1.00 91.30 139 A 1 
ATOM 1120 C CB  . THR A 1 139 ? -12.723 -0.480  16.917  1.00 92.98 139 A 1 
ATOM 1121 O OG1 . THR A 1 139 ? -12.819 -1.254  18.090  1.00 86.54 139 A 1 
ATOM 1122 C CG2 . THR A 1 139 ? -12.021 0.810   17.295  1.00 85.78 139 A 1 
ATOM 1123 N N   . MET A 1 140 ? -14.344 1.688   14.857  1.00 93.89 140 A 1 
ATOM 1124 C CA  . MET A 1 140 ? -14.244 2.483   13.630  1.00 94.27 140 A 1 
ATOM 1125 C C   . MET A 1 140 ? -12.801 2.923   13.333  1.00 94.82 140 A 1 
ATOM 1126 O O   . MET A 1 140 ? -11.895 2.689   14.132  1.00 94.13 140 A 1 
ATOM 1127 C CB  . MET A 1 140 ? -15.213 3.670   13.708  1.00 93.83 140 A 1 
ATOM 1128 C CG  . MET A 1 140 ? -16.678 3.217   13.768  1.00 92.38 140 A 1 
ATOM 1129 S SD  . MET A 1 140 ? -17.237 2.290   12.308  1.00 89.38 140 A 1 
ATOM 1130 C CE  . MET A 1 140 ? -18.810 1.683   12.957  1.00 79.32 140 A 1 
ATOM 1131 N N   . THR A 1 141 ? -12.560 3.548   12.172  1.00 94.95 141 A 1 
ATOM 1132 C CA  . THR A 1 141 ? -11.211 3.901   11.697  1.00 95.12 141 A 1 
ATOM 1133 C C   . THR A 1 141 ? -10.439 4.781   12.688  1.00 95.78 141 A 1 
ATOM 1134 O O   . THR A 1 141 ? -9.298  4.448   13.012  1.00 95.37 141 A 1 
ATOM 1135 C CB  . THR A 1 141 ? -11.266 4.581   10.313  1.00 94.43 141 A 1 
ATOM 1136 O OG1 . THR A 1 141 ? -12.251 5.590   10.290  1.00 91.68 141 A 1 
ATOM 1137 C CG2 . THR A 1 141 ? -11.630 3.572   9.221   1.00 91.33 141 A 1 
ATOM 1138 N N   . GLY A 1 142 ? -11.062 5.814   13.258  1.00 95.33 142 A 1 
ATOM 1139 C CA  . GLY A 1 142 ? -10.447 6.654   14.290  1.00 95.80 142 A 1 
ATOM 1140 C C   . GLY A 1 142 ? -10.154 5.883   15.577  1.00 96.34 142 A 1 
ATOM 1141 O O   . GLY A 1 142 ? -9.027  5.898   16.061  1.00 95.91 142 A 1 
ATOM 1142 N N   . GLY A 1 143 ? -11.125 5.117   16.087  1.00 95.66 143 A 1 
ATOM 1143 C CA  . GLY A 1 143 ? -10.930 4.294   17.285  1.00 95.39 143 A 1 
ATOM 1144 C C   . GLY A 1 143 ? -9.777  3.291   17.145  1.00 95.69 143 A 1 
ATOM 1145 O O   . GLY A 1 143 ? -9.001  3.096   18.081  1.00 95.00 143 A 1 
ATOM 1146 N N   . ARG A 1 144 ? -9.587  2.699   15.955  1.00 96.41 144 A 1 
ATOM 1147 C CA  . ARG A 1 144 ? -8.431  1.831   15.655  1.00 96.04 144 A 1 
ATOM 1148 C C   . ARG A 1 144 ? -7.114  2.597   15.735  1.00 96.30 144 A 1 
ATOM 1149 O O   . ARG A 1 144 ? -6.167  2.086   16.331  1.00 95.65 144 A 1 
ATOM 1150 C CB  . ARG A 1 144 ? -8.564  1.188   14.267  1.00 95.27 144 A 1 
ATOM 1151 C CG  . ARG A 1 144 ? -9.730  0.201   14.201  1.00 92.83 144 A 1 
ATOM 1152 C CD  . ARG A 1 144 ? -9.859  -0.410  12.803  1.00 90.80 144 A 1 
ATOM 1153 N NE  . ARG A 1 144 ? -11.114 -1.159  12.680  1.00 88.28 144 A 1 
ATOM 1154 C CZ  . ARG A 1 144 ? -11.400 -2.318  13.253  1.00 87.69 144 A 1 
ATOM 1155 N NH1 . ARG A 1 144 ? -10.529 -3.008  13.930  1.00 79.35 144 A 1 
ATOM 1156 N NH2 . ARG A 1 144 ? -12.600 -2.795  13.165  1.00 82.01 144 A 1 
ATOM 1157 N N   . VAL A 1 145 ? -7.071  3.801   15.174  1.00 96.20 145 A 1 
ATOM 1158 C CA  . VAL A 1 145 ? -5.896  4.682   15.243  1.00 96.31 145 A 1 
ATOM 1159 C C   . VAL A 1 145 ? -5.594  5.051   16.699  1.00 96.36 145 A 1 
ATOM 1160 O O   . VAL A 1 145 ? -4.450  4.919   17.122  1.00 95.56 145 A 1 
ATOM 1161 C CB  . VAL A 1 145 ? -6.085  5.916   14.340  1.00 95.98 145 A 1 
ATOM 1162 C CG1 . VAL A 1 145 ? -4.979  6.961   14.515  1.00 94.15 145 A 1 
ATOM 1163 C CG2 . VAL A 1 145 ? -6.066  5.496   12.862  1.00 94.16 145 A 1 
ATOM 1164 N N   . LYS A 1 146 ? -6.607  5.378   17.518  1.00 96.30 146 A 1 
ATOM 1165 C CA  . LYS A 1 146 ? -6.400  5.674   18.953  1.00 96.11 146 A 1 
ATOM 1166 C C   . LYS A 1 146 ? -5.789  4.491   19.716  1.00 96.28 146 A 1 
ATOM 1167 O O   . LYS A 1 146 ? -4.887  4.683   20.530  1.00 95.12 146 A 1 
ATOM 1168 C CB  . LYS A 1 146 ? -7.730  6.118   19.582  1.00 95.25 146 A 1 
ATOM 1169 C CG  . LYS A 1 146 ? -7.594  6.675   21.015  1.00 92.75 146 A 1 
ATOM 1170 C CD  . LYS A 1 146 ? -6.732  7.943   21.081  1.00 89.29 146 A 1 
ATOM 1171 C CE  . LYS A 1 146 ? -6.735  8.597   22.463  1.00 85.97 146 A 1 
ATOM 1172 N NZ  . LYS A 1 146 ? -5.866  9.798   22.486  1.00 79.02 146 A 1 
ATOM 1173 N N   . ARG A 1 147 ? -6.226  3.262   19.441  1.00 95.92 147 A 1 
ATOM 1174 C CA  . ARG A 1 147 ? -5.707  2.052   20.114  1.00 95.30 147 A 1 
ATOM 1175 C C   . ARG A 1 147 ? -4.226  1.775   19.835  1.00 95.47 147 A 1 
ATOM 1176 O O   . ARG A 1 147 ? -3.584  1.097   20.642  1.00 94.06 147 A 1 
ATOM 1177 C CB  . ARG A 1 147 ? -6.552  0.832   19.734  1.00 94.36 147 A 1 
ATOM 1178 C CG  . ARG A 1 147 ? -7.904  0.789   20.474  1.00 89.53 147 A 1 
ATOM 1179 C CD  . ARG A 1 147 ? -8.627  -0.505  20.097  1.00 85.59 147 A 1 
ATOM 1180 N NE  . ARG A 1 147 ? -9.890  -0.722  20.835  1.00 81.10 147 A 1 
ATOM 1181 C CZ  . ARG A 1 147 ? -10.465 -1.896  21.042  1.00 76.19 147 A 1 
ATOM 1182 N NH1 . ARG A 1 147 ? -9.935  -3.011  20.646  1.00 69.08 147 A 1 
ATOM 1183 N NH2 . ARG A 1 147 ? -11.603 -1.994  21.654  1.00 69.62 147 A 1 
ATOM 1184 N N   . ILE A 1 148 ? -3.681  2.282   18.721  1.00 96.00 148 A 1 
ATOM 1185 C CA  . ILE A 1 148 ? -2.269  2.088   18.366  1.00 95.64 148 A 1 
ATOM 1186 C C   . ILE A 1 148 ? -1.356  3.245   18.806  1.00 95.96 148 A 1 
ATOM 1187 O O   . ILE A 1 148 ? -0.158  3.141   18.602  1.00 95.10 148 A 1 
ATOM 1188 C CB  . ILE A 1 148 ? -2.085  1.674   16.891  1.00 94.66 148 A 1 
ATOM 1189 C CG1 . ILE A 1 148 ? -2.556  2.714   15.853  1.00 90.49 148 A 1 
ATOM 1190 C CG2 . ILE A 1 148 ? -2.782  0.334   16.635  1.00 86.39 148 A 1 
ATOM 1191 C CD1 . ILE A 1 148 ? -1.676  3.947   15.697  1.00 85.38 148 A 1 
ATOM 1192 N N   . GLU A 1 149 ? -1.873  4.266   19.473  1.00 94.05 149 A 1 
ATOM 1193 C CA  . GLU A 1 149 ? -1.116  5.445   19.936  1.00 93.57 149 A 1 
ATOM 1194 C C   . GLU A 1 149 ? 0.189   5.070   20.659  1.00 92.84 149 A 1 
ATOM 1195 O O   . GLU A 1 149 ? 1.266   5.558   20.317  1.00 91.18 149 A 1 
ATOM 1196 C CB  . GLU A 1 149 ? -2.044  6.271   20.848  1.00 92.70 149 A 1 
ATOM 1197 C CG  . GLU A 1 149 ? -1.403  7.555   21.393  1.00 91.43 149 A 1 
ATOM 1198 C CD  . GLU A 1 149 ? -2.406  8.424   22.174  1.00 91.58 149 A 1 
ATOM 1199 O OE1 . GLU A 1 149 ? -2.065  9.576   22.495  1.00 84.66 149 A 1 
ATOM 1200 O OE2 . GLU A 1 149 ? -3.550  7.977   22.439  1.00 86.51 149 A 1 
ATOM 1201 N N   . LYS A 1 150 ? 0.123   4.118   21.579  1.00 94.37 150 A 1 
ATOM 1202 C CA  . LYS A 1 150 ? 1.304   3.638   22.321  1.00 93.55 150 A 1 
ATOM 1203 C C   . LYS A 1 150 ? 2.390   2.988   21.450  1.00 93.57 150 A 1 
ATOM 1204 O O   . LYS A 1 150 ? 3.522   2.858   21.900  1.00 91.44 150 A 1 
ATOM 1205 C CB  . LYS A 1 150 ? 0.848   2.683   23.439  1.00 92.10 150 A 1 
ATOM 1206 C CG  . LYS A 1 150 ? 0.296   1.356   22.892  1.00 88.38 150 A 1 
ATOM 1207 C CD  . LYS A 1 150 ? -0.175  0.444   24.034  1.00 85.10 150 A 1 
ATOM 1208 C CE  . LYS A 1 150 ? -0.693  -0.846  23.413  1.00 78.67 150 A 1 
ATOM 1209 N NZ  . LYS A 1 150 ? -1.182  -1.802  24.430  1.00 70.98 150 A 1 
ATOM 1210 N N   . TYR A 1 151 ? 2.046   2.536   20.245  1.00 94.24 151 A 1 
ATOM 1211 C CA  . TYR A 1 151 ? 2.990   1.904   19.317  1.00 93.45 151 A 1 
ATOM 1212 C C   . TYR A 1 151 ? 3.646   2.915   18.371  1.00 92.88 151 A 1 
ATOM 1213 O O   . TYR A 1 151 ? 4.686   2.595   17.802  1.00 90.44 151 A 1 
ATOM 1214 C CB  . TYR A 1 151 ? 2.295   0.788   18.524  1.00 93.41 151 A 1 
ATOM 1215 C CG  . TYR A 1 151 ? 1.689   -0.325  19.358  1.00 93.82 151 A 1 
ATOM 1216 C CD1 . TYR A 1 151 ? 2.516   -1.319  19.920  1.00 91.07 151 A 1 
ATOM 1217 C CD2 . TYR A 1 151 ? 0.299   -0.389  19.544  1.00 91.85 151 A 1 
ATOM 1218 C CE1 . TYR A 1 151 ? 1.951   -2.380  20.655  1.00 90.65 151 A 1 
ATOM 1219 C CE2 . TYR A 1 151 ? -0.271  -1.448  20.279  1.00 91.30 151 A 1 
ATOM 1220 C CZ  . TYR A 1 151 ? 0.554   -2.449  20.830  1.00 91.95 151 A 1 
ATOM 1221 O OH  . TYR A 1 151 ? -0.001  -3.480  21.526  1.00 90.39 151 A 1 
ATOM 1222 N N   . THR A 1 152 ? 3.083   4.118   18.215  1.00 93.12 152 A 1 
ATOM 1223 C CA  . THR A 1 152 ? 3.689   5.183   17.395  1.00 91.77 152 A 1 
ATOM 1224 C C   . THR A 1 152 ? 4.775   5.952   18.148  1.00 89.84 152 A 1 
ATOM 1225 O O   . THR A 1 152 ? 5.566   6.652   17.525  1.00 84.95 152 A 1 
ATOM 1226 C CB  . THR A 1 152 ? 2.639   6.164   16.851  1.00 91.48 152 A 1 
ATOM 1227 O OG1 . THR A 1 152 ? 2.023   6.855   17.907  1.00 87.27 152 A 1 
ATOM 1228 C CG2 . THR A 1 152 ? 1.547   5.457   16.047  1.00 85.70 152 A 1 
ATOM 1229 N N   . GLY A 1 153 ? 4.858   5.801   19.476  1.00 89.84 153 A 1 
ATOM 1230 C CA  . GLY A 1 153 ? 5.875   6.470   20.297  1.00 87.55 153 A 1 
ATOM 1231 C C   . GLY A 1 153 ? 5.685   7.986   20.416  1.00 87.78 153 A 1 
ATOM 1232 O O   . GLY A 1 153 ? 6.622   8.675   20.796  1.00 82.11 153 A 1 
ATOM 1233 N N   . ASN A 1 154 ? 4.483   8.486   20.102  1.00 89.01 154 A 1 
ATOM 1234 C CA  . ASN A 1 154 ? 4.175   9.915   20.023  1.00 89.46 154 A 1 
ATOM 1235 C C   . ASN A 1 154 ? 5.034   10.673  18.984  1.00 90.36 154 A 1 
ATOM 1236 O O   . ASN A 1 154 ? 5.339   11.850  19.151  1.00 87.90 154 A 1 
ATOM 1237 C CB  . ASN A 1 154 ? 4.177   10.527  21.437  1.00 86.76 154 A 1 
ATOM 1238 C CG  . ASN A 1 154 ? 3.426   11.842  21.495  1.00 81.33 154 A 1 
ATOM 1239 O OD1 . ASN A 1 154 ? 2.286   11.946  21.090  1.00 75.41 154 A 1 
ATOM 1240 N ND2 . ASN A 1 154 ? 4.020   12.880  22.032  1.00 73.17 154 A 1 
ATOM 1241 N N   . ASP A 1 155 ? 5.435   9.973   17.921  1.00 91.38 155 A 1 
ATOM 1242 C CA  . ASP A 1 155 ? 6.143   10.534  16.770  1.00 91.81 155 A 1 
ATOM 1243 C C   . ASP A 1 155 ? 5.213   10.646  15.551  1.00 93.75 155 A 1 
ATOM 1244 O O   . ASP A 1 155 ? 4.171   9.990   15.473  1.00 93.23 155 A 1 
ATOM 1245 C CB  . ASP A 1 155 ? 7.373   9.668   16.445  1.00 89.32 155 A 1 
ATOM 1246 C CG  . ASP A 1 155 ? 8.567   9.919   17.364  1.00 84.96 155 A 1 
ATOM 1247 O OD1 . ASP A 1 155 ? 9.009   11.098  17.434  1.00 80.85 155 A 1 
ATOM 1248 O OD2 . ASP A 1 155 ? 9.142   8.940   17.877  1.00 79.10 155 A 1 
ATOM 1249 N N   . THR A 1 156 ? 5.631   11.448  14.563  1.00 92.11 156 A 1 
ATOM 1250 C CA  . THR A 1 156 ? 5.010   11.478  13.230  1.00 93.07 156 A 1 
ATOM 1251 C C   . THR A 1 156 ? 4.988   10.068  12.639  1.00 93.62 156 A 1 
ATOM 1252 O O   . THR A 1 156 ? 5.998   9.363   12.676  1.00 92.71 156 A 1 
ATOM 1253 C CB  . THR A 1 156 ? 5.793   12.387  12.271  1.00 92.78 156 A 1 
ATOM 1254 O OG1 . THR A 1 156 ? 6.129   13.612  12.869  1.00 89.90 156 A 1 
ATOM 1255 C CG2 . THR A 1 156 ? 5.045   12.667  10.976  1.00 89.82 156 A 1 
ATOM 1256 N N   . PHE A 1 157 ? 3.872   9.652   12.058  1.00 94.00 157 A 1 
ATOM 1257 C CA  . PHE A 1 157 ? 3.711   8.317   11.486  1.00 94.95 157 A 1 
ATOM 1258 C C   . PHE A 1 157 ? 2.981   8.348   10.144  1.00 95.82 157 A 1 
ATOM 1259 O O   . PHE A 1 157 ? 2.241   9.283   9.832   1.00 96.17 157 A 1 
ATOM 1260 C CB  . PHE A 1 157 ? 3.014   7.392   12.499  1.00 95.58 157 A 1 
ATOM 1261 C CG  . PHE A 1 157 ? 1.580   7.755   12.833  1.00 96.15 157 A 1 
ATOM 1262 C CD1 . PHE A 1 157 ? 1.305   8.742   13.799  1.00 95.76 157 A 1 
ATOM 1263 C CD2 . PHE A 1 157 ? 0.516   7.096   12.195  1.00 95.94 157 A 1 
ATOM 1264 C CE1 . PHE A 1 157 ? -0.020  9.066   14.122  1.00 95.83 157 A 1 
ATOM 1265 C CE2 . PHE A 1 157 ? -0.811  7.419   12.518  1.00 95.87 157 A 1 
ATOM 1266 C CZ  . PHE A 1 157 ? -1.082  8.404   13.481  1.00 96.27 157 A 1 
ATOM 1267 N N   . MET A 1 158 ? 3.189   7.307   9.346   1.00 96.46 158 A 1 
ATOM 1268 C CA  . MET A 1 158 ? 2.417   7.092   8.125   1.00 96.49 158 A 1 
ATOM 1269 C C   . MET A 1 158 ? 1.173   6.253   8.414   1.00 96.98 158 A 1 
ATOM 1270 O O   . MET A 1 158 ? 1.196   5.351   9.247   1.00 96.49 158 A 1 
ATOM 1271 C CB  . MET A 1 158 ? 3.275   6.451   7.037   1.00 95.49 158 A 1 
ATOM 1272 C CG  . MET A 1 158 ? 4.375   7.411   6.571   1.00 92.07 158 A 1 
ATOM 1273 S SD  . MET A 1 158 ? 5.247   6.825   5.109   1.00 88.50 158 A 1 
ATOM 1274 C CE  . MET A 1 158 ? 6.349   8.231   4.845   1.00 78.71 158 A 1 
ATOM 1275 N N   . LEU A 1 159 ? 0.086   6.528   7.703   1.00 97.71 159 A 1 
ATOM 1276 C CA  . LEU A 1 159 ? -1.167  5.783   7.793   1.00 97.85 159 A 1 
ATOM 1277 C C   . LEU A 1 159 ? -1.695  5.467   6.393   1.00 97.81 159 A 1 
ATOM 1278 O O   . LEU A 1 159 ? -1.718  6.336   5.525   1.00 96.61 159 A 1 
ATOM 1279 C CB  . LEU A 1 159 ? -2.184  6.610   8.603   1.00 97.43 159 A 1 
ATOM 1280 C CG  . LEU A 1 159 ? -3.562  5.939   8.769   1.00 96.31 159 A 1 
ATOM 1281 C CD1 . LEU A 1 159 ? -3.525  4.793   9.769   1.00 91.36 159 A 1 
ATOM 1282 C CD2 . LEU A 1 159 ? -4.587  6.940   9.281   1.00 91.46 159 A 1 
ATOM 1283 N N   . THR A 1 160 ? -2.183  4.250   6.187   1.00 96.52 160 A 1 
ATOM 1284 C CA  . THR A 1 160 ? -2.935  3.920   4.972   1.00 96.27 160 A 1 
ATOM 1285 C C   . THR A 1 160 ? -4.027  2.884   5.223   1.00 95.88 160 A 1 
ATOM 1286 O O   . THR A 1 160 ? -4.119  2.279   6.296   1.00 94.64 160 A 1 
ATOM 1287 C CB  . THR A 1 160 ? -1.983  3.506   3.837   1.00 95.44 160 A 1 
ATOM 1288 O OG1 . THR A 1 160 ? -2.664  3.615   2.608   1.00 89.27 160 A 1 
ATOM 1289 C CG2 . THR A 1 160 ? -1.427  2.097   3.965   1.00 89.99 160 A 1 
ATOM 1290 N N   . TYR A 1 161 ? -4.889  2.694   4.227   1.00 95.33 161 A 1 
ATOM 1291 C CA  . TYR A 1 161 ? -5.881  1.626   4.197   1.00 94.74 161 A 1 
ATOM 1292 C C   . TYR A 1 161 ? -5.249  0.315   3.714   1.00 94.47 161 A 1 
ATOM 1293 O O   . TYR A 1 161 ? -4.315  0.316   2.915   1.00 92.75 161 A 1 
ATOM 1294 C CB  . TYR A 1 161 ? -7.056  2.055   3.317   1.00 94.10 161 A 1 
ATOM 1295 C CG  . TYR A 1 161 ? -7.658  3.398   3.704   1.00 94.40 161 A 1 
ATOM 1296 C CD1 . TYR A 1 161 ? -8.309  3.554   4.947   1.00 92.63 161 A 1 
ATOM 1297 C CD2 . TYR A 1 161 ? -7.554  4.497   2.828   1.00 92.44 161 A 1 
ATOM 1298 C CE1 . TYR A 1 161 ? -8.857  4.802   5.306   1.00 91.56 161 A 1 
ATOM 1299 C CE2 . TYR A 1 161 ? -8.105  5.744   3.185   1.00 91.37 161 A 1 
ATOM 1300 C CZ  . TYR A 1 161 ? -8.758  5.897   4.423   1.00 92.71 161 A 1 
ATOM 1301 O OH  . TYR A 1 161 ? -9.295  7.098   4.756   1.00 91.16 161 A 1 
ATOM 1302 N N   . GLY A 1 162 ? -5.770  -0.818  4.185   1.00 92.98 162 A 1 
ATOM 1303 C CA  . GLY A 1 162 ? -5.268  -2.151  3.834   1.00 92.41 162 A 1 
ATOM 1304 C C   . GLY A 1 162 ? -5.827  -2.734  2.536   1.00 92.36 162 A 1 
ATOM 1305 O O   . GLY A 1 162 ? -5.813  -3.957  2.392   1.00 89.92 162 A 1 
ATOM 1306 N N   . ASP A 1 163 ? -6.390  -1.925  1.641   1.00 93.97 163 A 1 
ATOM 1307 C CA  . ASP A 1 163 ? -7.201  -2.384  0.508   1.00 93.25 163 A 1 
ATOM 1308 C C   . ASP A 1 163 ? -6.955  -1.638  -0.808  1.00 93.44 163 A 1 
ATOM 1309 O O   . ASP A 1 163 ? -7.732  -1.800  -1.753  1.00 90.85 163 A 1 
ATOM 1310 C CB  . ASP A 1 163 ? -8.677  -2.324  0.911   1.00 90.97 163 A 1 
ATOM 1311 C CG  . ASP A 1 163 ? -9.234  -0.898  1.057   1.00 88.86 163 A 1 
ATOM 1312 O OD1 . ASP A 1 163 ? -8.451  0.060   1.218   1.00 84.38 163 A 1 
ATOM 1313 O OD2 . ASP A 1 163 ? -10.487 -0.798  1.045   1.00 83.94 163 A 1 
ATOM 1314 N N   . GLY A 1 164 ? -5.887  -0.838  -0.881  1.00 92.54 164 A 1 
ATOM 1315 C CA  . GLY A 1 164 ? -5.533  -0.091  -2.080  1.00 93.17 164 A 1 
ATOM 1316 C C   . GLY A 1 164 ? -4.037  -0.117  -2.367  1.00 94.62 164 A 1 
ATOM 1317 O O   . GLY A 1 164 ? -3.219  -0.029  -1.453  1.00 93.33 164 A 1 
ATOM 1318 N N   . VAL A 1 165 ? -3.685  -0.198  -3.652  1.00 95.01 165 A 1 
ATOM 1319 C CA  . VAL A 1 165 ? -2.303  -0.140  -4.145  1.00 95.34 165 A 1 
ATOM 1320 C C   . VAL A 1 165 ? -2.070  1.151   -4.924  1.00 95.26 165 A 1 
ATOM 1321 O O   . VAL A 1 165 ? -2.981  1.691   -5.554  1.00 94.35 165 A 1 
ATOM 1322 C CB  . VAL A 1 165 ? -1.916  -1.383  -4.968  1.00 94.95 165 A 1 
ATOM 1323 C CG1 . VAL A 1 165 ? -1.859  -2.629  -4.082  1.00 92.68 165 A 1 
ATOM 1324 C CG2 . VAL A 1 165 ? -2.869  -1.642  -6.138  1.00 91.95 165 A 1 
ATOM 1325 N N   . CYS A 1 166 ? -0.845  1.662   -4.865  1.00 95.55 166 A 1 
ATOM 1326 C CA  . CYS A 1 166 ? -0.465  2.944   -5.445  1.00 95.61 166 A 1 
ATOM 1327 C C   . CYS A 1 166 ? 1.014   2.921   -5.835  1.00 96.12 166 A 1 
ATOM 1328 O O   . CYS A 1 166 ? 1.780   2.127   -5.293  1.00 95.04 166 A 1 
ATOM 1329 C CB  . CYS A 1 166 ? -0.761  4.020   -4.390  1.00 94.05 166 A 1 
ATOM 1330 S SG  . CYS A 1 166 ? -0.667  5.693   -5.080  1.00 89.55 166 A 1 
ATOM 1331 N N   . ASN A 1 167 ? 1.437   3.802   -6.733  1.00 95.48 167 A 1 
ATOM 1332 C CA  . ASN A 1 167 ? 2.851   4.067   -7.015  1.00 95.33 167 A 1 
ATOM 1333 C C   . ASN A 1 167 ? 3.314   5.449   -6.517  1.00 95.28 167 A 1 
ATOM 1334 O O   . ASN A 1 167 ? 4.226   6.048   -7.089  1.00 93.62 167 A 1 
ATOM 1335 C CB  . ASN A 1 167 ? 3.151   3.809   -8.501  1.00 94.28 167 A 1 
ATOM 1336 C CG  . ASN A 1 167 ? 2.535   4.814   -9.449  1.00 94.58 167 A 1 
ATOM 1337 O OD1 . ASN A 1 167 ? 1.766   5.691   -9.095  1.00 91.81 167 A 1 
ATOM 1338 N ND2 . ASN A 1 167 ? 2.846   4.696   -10.719 1.00 91.12 167 A 1 
ATOM 1339 N N   . VAL A 1 168 ? 2.661   5.973   -5.476  1.00 95.67 168 A 1 
ATOM 1340 C CA  . VAL A 1 168 ? 3.035   7.253   -4.862  1.00 95.93 168 A 1 
ATOM 1341 C C   . VAL A 1 168 ? 4.468   7.209   -4.323  1.00 95.48 168 A 1 
ATOM 1342 O O   . VAL A 1 168 ? 4.883   6.243   -3.690  1.00 94.64 168 A 1 
ATOM 1343 C CB  . VAL A 1 168 ? 2.014   7.671   -3.786  1.00 95.99 168 A 1 
ATOM 1344 C CG1 . VAL A 1 168 ? 1.970   6.737   -2.569  1.00 93.94 168 A 1 
ATOM 1345 C CG2 . VAL A 1 168 ? 2.264   9.101   -3.298  1.00 92.59 168 A 1 
ATOM 1346 N N   . ASP A 1 169 ? 5.210   8.278   -4.565  1.00 94.37 169 A 1 
ATOM 1347 C CA  . ASP A 1 169 ? 6.544   8.482   -4.000  1.00 94.24 169 A 1 
ATOM 1348 C C   . ASP A 1 169 ? 6.413   8.903   -2.528  1.00 94.49 169 A 1 
ATOM 1349 O O   . ASP A 1 169 ? 6.084   10.050  -2.210  1.00 94.18 169 A 1 
ATOM 1350 C CB  . ASP A 1 169 ? 7.283   9.504   -4.870  1.00 93.70 169 A 1 
ATOM 1351 C CG  . ASP A 1 169 ? 8.744   9.724   -4.494  1.00 93.25 169 A 1 
ATOM 1352 O OD1 . ASP A 1 169 ? 9.081   9.630   -3.294  1.00 90.30 169 A 1 
ATOM 1353 O OD2 . ASP A 1 169 ? 9.494   10.116  -5.423  1.00 89.05 169 A 1 
ATOM 1354 N N   . LEU A 1 170 ? 6.626   7.945   -1.622  1.00 93.23 170 A 1 
ATOM 1355 C CA  . LEU A 1 170 ? 6.449   8.136   -0.182  1.00 92.92 170 A 1 
ATOM 1356 C C   . LEU A 1 170 ? 7.516   9.052   0.430   1.00 92.59 170 A 1 
ATOM 1357 O O   . LEU A 1 170 ? 7.228   9.743   1.408   1.00 92.09 170 A 1 
ATOM 1358 C CB  . LEU A 1 170 ? 6.442   6.768   0.514   1.00 93.18 170 A 1 
ATOM 1359 C CG  . LEU A 1 170 ? 5.254   5.864   0.146   1.00 92.82 170 A 1 
ATOM 1360 C CD1 . LEU A 1 170 ? 5.460   4.486   0.768   1.00 91.31 170 A 1 
ATOM 1361 C CD2 . LEU A 1 170 ? 3.923   6.417   0.661   1.00 91.63 170 A 1 
ATOM 1362 N N   . CYS A 1 171 ? 8.717   9.121   -0.147  1.00 91.93 171 A 1 
ATOM 1363 C CA  . CYS A 1 171 ? 9.744   10.069  0.287   1.00 90.74 171 A 1 
ATOM 1364 C C   . CYS A 1 171 ? 9.314   11.504  -0.036  1.00 91.30 171 A 1 
ATOM 1365 O O   . CYS A 1 171 ? 9.301   12.354  0.853   1.00 91.22 171 A 1 
ATOM 1366 C CB  . CYS A 1 171 ? 11.088  9.721   -0.366  1.00 88.94 171 A 1 
ATOM 1367 S SG  . CYS A 1 171 ? 11.714  8.167   0.341   1.00 86.12 171 A 1 
ATOM 1368 N N   . LYS A 1 172 ? 8.837   11.759  -1.264  1.00 90.05 172 A 1 
ATOM 1369 C CA  . LYS A 1 172 ? 8.308   13.083  -1.636  1.00 90.49 172 A 1 
ATOM 1370 C C   . LYS A 1 172 ? 7.051   13.464  -0.855  1.00 92.19 172 A 1 
ATOM 1371 O O   . LYS A 1 172 ? 6.875   14.640  -0.535  1.00 92.76 172 A 1 
ATOM 1372 C CB  . LYS A 1 172 ? 8.003   13.135  -3.134  1.00 91.63 172 A 1 
ATOM 1373 C CG  . LYS A 1 172 ? 9.282   13.138  -3.972  1.00 90.14 172 A 1 
ATOM 1374 C CD  . LYS A 1 172 ? 8.907   13.303  -5.449  1.00 85.40 172 A 1 
ATOM 1375 C CE  . LYS A 1 172 ? 10.161  13.140  -6.308  1.00 81.08 172 A 1 
ATOM 1376 N NZ  . LYS A 1 172 ? 9.966   12.072  -7.310  1.00 72.78 172 A 1 
ATOM 1377 N N   . LEU A 1 173 ? 6.188   12.494  -0.531  1.00 92.88 173 A 1 
ATOM 1378 C CA  . LEU A 1 173 ? 5.033   12.707  0.345   1.00 93.36 173 A 1 
ATOM 1379 C C   . LEU A 1 173 ? 5.479   13.188  1.734   1.00 93.60 173 A 1 
ATOM 1380 O O   . LEU A 1 173 ? 4.952   14.186  2.233   1.00 93.87 173 A 1 
ATOM 1381 C CB  . LEU A 1 173 ? 4.211   11.404  0.424   1.00 94.49 173 A 1 
ATOM 1382 C CG  . LEU A 1 173 ? 3.037   11.453  1.420   1.00 93.77 173 A 1 
ATOM 1383 C CD1 . LEU A 1 173 ? 1.956   12.435  0.986   1.00 92.27 173 A 1 
ATOM 1384 C CD2 . LEU A 1 173 ? 2.412   10.066  1.553   1.00 92.53 173 A 1 
ATOM 1385 N N   . LEU A 1 174 ? 6.468   12.525  2.332   1.00 93.28 174 A 1 
ATOM 1386 C CA  . LEU A 1 174 ? 7.020   12.893  3.636   1.00 92.32 174 A 1 
ATOM 1387 C C   . LEU A 1 174 ? 7.718   14.261  3.595   1.00 92.63 174 A 1 
ATOM 1388 O O   . LEU A 1 174 ? 7.466   15.107  4.452   1.00 92.81 174 A 1 
ATOM 1389 C CB  . LEU A 1 174 ? 7.965   11.777  4.115   1.00 92.09 174 A 1 
ATOM 1390 C CG  . LEU A 1 174 ? 8.624   12.062  5.474   1.00 90.42 174 A 1 
ATOM 1391 C CD1 . LEU A 1 174 ? 7.597   12.277  6.586   1.00 87.24 174 A 1 
ATOM 1392 C CD2 . LEU A 1 174 ? 9.529   10.894  5.862   1.00 87.23 174 A 1 
ATOM 1393 N N   . GLU A 1 175 ? 8.539   14.526  2.579   1.00 90.49 175 A 1 
ATOM 1394 C CA  . GLU A 1 175 ? 9.175   15.835  2.381   1.00 90.44 175 A 1 
ATOM 1395 C C   . GLU A 1 175 ? 8.147   16.962  2.211   1.00 91.31 175 A 1 
ATOM 1396 O O   . GLU A 1 175 ? 8.341   18.083  2.688   1.00 91.45 175 A 1 
ATOM 1397 C CB  . GLU A 1 175 ? 10.017  15.814  1.103   1.00 90.05 175 A 1 
ATOM 1398 C CG  . GLU A 1 175 ? 11.331  15.029  1.192   1.00 81.35 175 A 1 
ATOM 1399 C CD  . GLU A 1 175 ? 12.030  14.965  -0.176  1.00 78.68 175 A 1 
ATOM 1400 O OE1 . GLU A 1 175 ? 13.005  14.202  -0.292  1.00 70.69 175 A 1 
ATOM 1401 O OE2 . GLU A 1 175 ? 11.594  15.699  -1.104  1.00 73.08 175 A 1 
ATOM 1402 N N   . PHE A 1 176 ? 7.048   16.692  1.507   1.00 91.86 176 A 1 
ATOM 1403 C CA  . PHE A 1 176 ? 5.945   17.638  1.380   1.00 92.37 176 A 1 
ATOM 1404 C C   . PHE A 1 176 ? 5.314   17.912  2.747   1.00 93.45 176 A 1 
ATOM 1405 O O   . PHE A 1 176 ? 5.146   19.077  3.094   1.00 93.32 176 A 1 
ATOM 1406 C CB  . PHE A 1 176 ? 4.931   17.118  0.354   1.00 93.04 176 A 1 
ATOM 1407 C CG  . PHE A 1 176 ? 3.698   17.988  0.223   1.00 93.60 176 A 1 
ATOM 1408 C CD1 . PHE A 1 176 ? 2.524   17.654  0.921   1.00 91.97 176 A 1 
ATOM 1409 C CD2 . PHE A 1 176 ? 3.722   19.135  -0.589  1.00 92.67 176 A 1 
ATOM 1410 C CE1 . PHE A 1 176 ? 1.380   18.460  0.803   1.00 92.31 176 A 1 
ATOM 1411 C CE2 . PHE A 1 176 ? 2.577   19.939  -0.708  1.00 92.67 176 A 1 
ATOM 1412 C CZ  . PHE A 1 176 ? 1.402   19.602  -0.013  1.00 93.94 176 A 1 
ATOM 1413 N N   . HIS A 1 177 ? 5.037   16.876  3.547   1.00 93.55 177 A 1 
ATOM 1414 C CA  . HIS A 1 177 ? 4.508   17.007  4.906   1.00 93.02 177 A 1 
ATOM 1415 C C   . HIS A 1 177 ? 5.423   17.851  5.805   1.00 92.55 177 A 1 
ATOM 1416 O O   . HIS A 1 177 ? 4.988   18.841  6.390   1.00 92.20 177 A 1 
ATOM 1417 C CB  . HIS A 1 177 ? 4.288   15.612  5.498   1.00 93.92 177 A 1 
ATOM 1418 C CG  . HIS A 1 177 ? 3.659   15.672  6.863   1.00 94.81 177 A 1 
ATOM 1419 N ND1 . HIS A 1 177 ? 2.321   15.875  7.117   1.00 90.33 177 A 1 
ATOM 1420 C CD2 . HIS A 1 177 ? 4.308   15.553  8.057   1.00 91.23 177 A 1 
ATOM 1421 C CE1 . HIS A 1 177 ? 2.168   15.872  8.447   1.00 91.11 177 A 1 
ATOM 1422 N NE2 . HIS A 1 177 ? 3.347   15.681  9.049   1.00 91.71 177 A 1 
ATOM 1423 N N   . GLN A 1 178 ? 6.710   17.527  5.844   1.00 92.60 178 A 1 
ATOM 1424 C CA  . GLN A 1 178 ? 7.705   18.232  6.657   1.00 91.47 178 A 1 
ATOM 1425 C C   . GLN A 1 178 ? 7.850   19.709  6.268   1.00 92.47 178 A 1 
ATOM 1426 O O   . GLN A 1 178 ? 8.023   20.561  7.135   1.00 92.20 178 A 1 
ATOM 1427 C CB  . GLN A 1 178 ? 9.052   17.518  6.505   1.00 90.14 178 A 1 
ATOM 1428 C CG  . GLN A 1 178 ? 9.073   16.152  7.208   1.00 87.67 178 A 1 
ATOM 1429 C CD  . GLN A 1 178 ? 10.354  15.372  6.928   1.00 85.56 178 A 1 
ATOM 1430 O OE1 . GLN A 1 178 ? 11.127  15.668  6.036   1.00 80.98 178 A 1 
ATOM 1431 N NE2 . GLN A 1 178 ? 10.625  14.333  7.685   1.00 79.33 178 A 1 
ATOM 1432 N N   . ARG A 1 179 ? 7.748   20.043  4.967   1.00 92.03 179 A 1 
ATOM 1433 C CA  . ARG A 1 179 ? 7.873   21.430  4.485   1.00 93.11 179 A 1 
ATOM 1434 C C   . ARG A 1 179 ? 6.734   22.338  4.930   1.00 93.87 179 A 1 
ATOM 1435 O O   . ARG A 1 179 ? 6.977   23.512  5.180   1.00 91.81 179 A 1 
ATOM 1436 C CB  . ARG A 1 179 ? 7.982   21.453  2.961   1.00 92.49 179 A 1 
ATOM 1437 C CG  . ARG A 1 179 ? 9.405   21.124  2.495   1.00 83.72 179 A 1 
ATOM 1438 C CD  . ARG A 1 179 ? 9.531   21.232  0.971   1.00 82.24 179 A 1 
ATOM 1439 N NE  . ARG A 1 179 ? 8.689   20.249  0.274   1.00 72.41 179 A 1 
ATOM 1440 C CZ  . ARG A 1 179 ? 8.489   20.175  -1.031  1.00 66.36 179 A 1 
ATOM 1441 N NH1 . ARG A 1 179 ? 9.012   21.035  -1.855  1.00 59.88 179 A 1 
ATOM 1442 N NH2 . ARG A 1 179 ? 7.758   19.221  -1.527  1.00 56.20 179 A 1 
ATOM 1443 N N   . HIS A 1 180 ? 5.500   21.841  4.977   1.00 93.40 180 A 1 
ATOM 1444 C CA  . HIS A 1 180 ? 4.362   22.672  5.371   1.00 92.76 180 A 1 
ATOM 1445 C C   . HIS A 1 180 ? 4.092   22.655  6.876   1.00 92.83 180 A 1 
ATOM 1446 O O   . HIS A 1 180 ? 3.435   23.579  7.360   1.00 89.55 180 A 1 
ATOM 1447 C CB  . HIS A 1 180 ? 3.123   22.316  4.545   1.00 92.40 180 A 1 
ATOM 1448 C CG  . HIS A 1 180 ? 2.559   20.948  4.818   1.00 94.00 180 A 1 
ATOM 1449 N ND1 . HIS A 1 180 ? 1.982   20.513  5.997   1.00 87.76 180 A 1 
ATOM 1450 C CD2 . HIS A 1 180 ? 2.480   19.931  3.909   1.00 88.53 180 A 1 
ATOM 1451 C CE1 . HIS A 1 180 ? 1.583   19.250  5.813   1.00 89.22 180 A 1 
ATOM 1452 N NE2 . HIS A 1 180 ? 1.856   18.867  4.553   1.00 90.00 180 A 1 
ATOM 1453 N N   . GLY A 1 181 ? 4.582   21.645  7.613   1.00 91.72 181 A 1 
ATOM 1454 C CA  . GLY A 1 181 ? 4.520   21.584  9.077   1.00 91.75 181 A 1 
ATOM 1455 C C   . GLY A 1 181 ? 3.108   21.537  9.679   1.00 93.06 181 A 1 
ATOM 1456 O O   . GLY A 1 181 ? 2.916   21.991  10.804  1.00 90.14 181 A 1 
ATOM 1457 N N   . ARG A 1 182 ? 2.108   21.053  8.937   1.00 95.00 182 A 1 
ATOM 1458 C CA  . ARG A 1 182 ? 0.721   20.884  9.406   1.00 95.52 182 A 1 
ATOM 1459 C C   . ARG A 1 182 ? 0.498   19.482  9.963   1.00 96.20 182 A 1 
ATOM 1460 O O   . ARG A 1 182 ? 1.297   18.585  9.710   1.00 94.55 182 A 1 
ATOM 1461 C CB  . ARG A 1 182 ? -0.276  21.211  8.290   1.00 95.02 182 A 1 
ATOM 1462 C CG  . ARG A 1 182 ? -0.243  22.685  7.881   1.00 93.32 182 A 1 
ATOM 1463 C CD  . ARG A 1 182 ? -1.295  22.929  6.806   1.00 89.64 182 A 1 
ATOM 1464 N NE  . ARG A 1 182 ? -1.413  24.351  6.440   1.00 85.79 182 A 1 
ATOM 1465 C CZ  . ARG A 1 182 ? -1.144  24.906  5.270   1.00 80.23 182 A 1 
ATOM 1466 N NH1 . ARG A 1 182 ? -0.588  24.256  4.296   1.00 74.24 182 A 1 
ATOM 1467 N NH2 . ARG A 1 182 ? -1.452  26.152  5.053   1.00 75.50 182 A 1 
ATOM 1468 N N   . ALA A 1 183 ? -0.616  19.291  10.674  1.00 95.07 183 A 1 
ATOM 1469 C CA  . ALA A 1 183 ? -0.922  18.056  11.396  1.00 95.48 183 A 1 
ATOM 1470 C C   . ALA A 1 183 ? -1.178  16.832  10.496  1.00 95.99 183 A 1 
ATOM 1471 O O   . ALA A 1 183 ? -0.991  15.697  10.939  1.00 95.19 183 A 1 
ATOM 1472 C CB  . ALA A 1 183 ? -2.136  18.334  12.281  1.00 94.85 183 A 1 
ATOM 1473 N N   . ALA A 1 184 ? -1.630  17.036  9.257   1.00 96.11 184 A 1 
ATOM 1474 C CA  . ALA A 1 184 ? -1.930  15.933  8.354   1.00 96.41 184 A 1 
ATOM 1475 C C   . ALA A 1 184 ? -1.592  16.242  6.894   1.00 96.72 184 A 1 
ATOM 1476 O O   . ALA A 1 184 ? -1.843  17.339  6.387   1.00 95.89 184 A 1 
ATOM 1477 C CB  . ALA A 1 184 ? -3.406  15.547  8.511   1.00 95.83 184 A 1 
ATOM 1478 N N   . THR A 1 185 ? -1.110  15.223  6.196   1.00 96.92 185 A 1 
ATOM 1479 C CA  . THR A 1 185 ? -1.062  15.175  4.731   1.00 97.13 185 A 1 
ATOM 1480 C C   . THR A 1 185 ? -1.782  13.932  4.247   1.00 97.26 185 A 1 
ATOM 1481 O O   . THR A 1 185 ? -1.488  12.839  4.720   1.00 96.76 185 A 1 
ATOM 1482 C CB  . THR A 1 185 ? 0.369   15.145  4.192   1.00 96.75 185 A 1 
ATOM 1483 O OG1 . THR A 1 185 ? 1.098   16.217  4.719   1.00 93.05 185 A 1 
ATOM 1484 C CG2 . THR A 1 185 ? 0.416   15.295  2.670   1.00 93.74 185 A 1 
ATOM 1485 N N   . ILE A 1 186 ? -2.670  14.086  3.279   1.00 97.92 186 A 1 
ATOM 1486 C CA  . ILE A 1 186 ? -3.306  12.970  2.575   1.00 97.69 186 A 1 
ATOM 1487 C C   . ILE A 1 186 ? -2.843  12.925  1.124   1.00 97.84 186 A 1 
ATOM 1488 O O   . ILE A 1 186 ? -2.660  13.970  0.495   1.00 97.01 186 A 1 
ATOM 1489 C CB  . ILE A 1 186 ? -4.844  13.027  2.678   1.00 95.93 186 A 1 
ATOM 1490 C CG1 . ILE A 1 186 ? -5.441  14.323  2.067   1.00 80.34 186 A 1 
ATOM 1491 C CG2 . ILE A 1 186 ? -5.262  12.832  4.137   1.00 81.18 186 A 1 
ATOM 1492 C CD1 . ILE A 1 186 ? -6.962  14.269  1.900   1.00 77.08 186 A 1 
ATOM 1493 N N   . THR A 1 187 ? -2.701  11.733  0.564   1.00 96.97 187 A 1 
ATOM 1494 C CA  . THR A 1 187 ? -2.525  11.589  -0.881  1.00 96.68 187 A 1 
ATOM 1495 C C   . THR A 1 187 ? -3.875  11.775  -1.564  1.00 96.19 187 A 1 
ATOM 1496 O O   . THR A 1 187 ? -4.815  11.015  -1.337  1.00 94.90 187 A 1 
ATOM 1497 C CB  . THR A 1 187 ? -1.875  10.253  -1.249  1.00 96.51 187 A 1 
ATOM 1498 O OG1 . THR A 1 187 ? -0.612  10.187  -0.626  1.00 92.54 187 A 1 
ATOM 1499 C CG2 . THR A 1 187 ? -1.632  10.125  -2.751  1.00 91.72 187 A 1 
ATOM 1500 N N   . ALA A 1 188 ? -3.980  12.814  -2.386  1.00 96.38 188 A 1 
ATOM 1501 C CA  . ALA A 1 188 ? -5.156  13.082  -3.196  1.00 95.81 188 A 1 
ATOM 1502 C C   . ALA A 1 188 ? -4.971  12.483  -4.592  1.00 95.36 188 A 1 
ATOM 1503 O O   . ALA A 1 188 ? -3.963  12.739  -5.257  1.00 94.09 188 A 1 
ATOM 1504 C CB  . ALA A 1 188 ? -5.409  14.591  -3.229  1.00 95.07 188 A 1 
ATOM 1505 N N   . ILE A 1 189 ? -5.950  11.705  -5.034  1.00 95.45 189 A 1 
ATOM 1506 C CA  . ILE A 1 189 ? -5.971  11.060  -6.350  1.00 94.43 189 A 1 
ATOM 1507 C C   . ILE A 1 189 ? -7.207  11.496  -7.141  1.00 94.15 189 A 1 
ATOM 1508 O O   . ILE A 1 189 ? -8.212  11.910  -6.557  1.00 92.20 189 A 1 
ATOM 1509 C CB  . ILE A 1 189 ? -5.824  9.524   -6.226  1.00 92.46 189 A 1 
ATOM 1510 C CG1 . ILE A 1 189 ? -6.979  8.812   -5.500  1.00 81.41 189 A 1 
ATOM 1511 C CG2 . ILE A 1 189 ? -4.501  9.172   -5.526  1.00 78.05 189 A 1 
ATOM 1512 C CD1 . ILE A 1 189 ? -8.103  8.382   -6.450  1.00 72.03 189 A 1 
ATOM 1513 N N   . GLN A 1 190 ? -7.130  11.398  -8.457  1.00 91.93 190 A 1 
ATOM 1514 C CA  . GLN A 1 190 ? -8.285  11.562  -9.340  1.00 89.83 190 A 1 
ATOM 1515 C C   . GLN A 1 190 ? -8.729  10.173  -9.814  1.00 88.52 190 A 1 
ATOM 1516 O O   . GLN A 1 190 ? -8.011  9.538   -10.582 1.00 84.65 190 A 1 
ATOM 1517 C CB  . GLN A 1 190 ? -7.950  12.494  -10.508 1.00 87.47 190 A 1 
ATOM 1518 C CG  . GLN A 1 190 ? -7.873  13.952  -10.035 1.00 82.45 190 A 1 
ATOM 1519 C CD  . GLN A 1 190 ? -7.508  14.900  -11.168 1.00 81.42 190 A 1 
ATOM 1520 O OE1 . GLN A 1 190 ? -6.411  14.859  -11.692 1.00 74.04 190 A 1 
ATOM 1521 N NE2 . GLN A 1 190 ? -8.388  15.791  -11.570 1.00 71.37 190 A 1 
ATOM 1522 N N   . PRO A 1 191 ? -9.859  9.653   -9.316  1.00 86.89 191 A 1 
ATOM 1523 C CA  . PRO A 1 191 ? -10.339 8.351   -9.750  1.00 84.58 191 A 1 
ATOM 1524 C C   . PRO A 1 191 ? -10.819 8.436   -11.200 1.00 84.09 191 A 1 
ATOM 1525 O O   . PRO A 1 191 ? -11.525 9.376   -11.572 1.00 78.65 191 A 1 
ATOM 1526 C CB  . PRO A 1 191 ? -11.472 7.999   -8.788  1.00 81.35 191 A 1 
ATOM 1527 C CG  . PRO A 1 191 ? -12.032 9.370   -8.402  1.00 80.28 191 A 1 
ATOM 1528 C CD  . PRO A 1 191 ? -10.804 10.276  -8.413  1.00 83.61 191 A 1 
ATOM 1529 N N   . THR A 1 192 ? -10.521 7.413   -11.986 1.00 82.91 192 A 1 
ATOM 1530 C CA  . THR A 1 192 ? -11.129 7.256   -13.310 1.00 80.75 192 A 1 
ATOM 1531 C C   . THR A 1 192 ? -12.649 7.172   -13.165 1.00 80.29 192 A 1 
ATOM 1532 O O   . THR A 1 192 ? -13.167 6.422   -12.330 1.00 73.55 192 A 1 
ATOM 1533 C CB  . THR A 1 192 ? -10.613 6.002   -14.033 1.00 76.85 192 A 1 
ATOM 1534 O OG1 . THR A 1 192 ? -9.242  5.819   -13.803 1.00 67.65 192 A 1 
ATOM 1535 C CG2 . THR A 1 192 ? -10.820 6.089   -15.542 1.00 67.57 192 A 1 
ATOM 1536 N N   . GLY A 1 193 ? -13.382 7.932   -13.974 1.00 76.53 193 A 1 
ATOM 1537 C CA  . GLY A 1 193 ? -14.843 7.915   -13.976 1.00 75.00 193 A 1 
ATOM 1538 C C   . GLY A 1 193 ? -15.382 6.488   -14.160 1.00 76.26 193 A 1 
ATOM 1539 O O   . GLY A 1 193 ? -14.985 5.758   -15.066 1.00 71.35 193 A 1 
ATOM 1540 N N   . ARG A 1 194 ? -16.307 6.071   -13.286 1.00 77.47 194 A 1 
ATOM 1541 C CA  . ARG A 1 194 ? -16.909 4.721   -13.353 1.00 78.27 194 A 1 
ATOM 1542 C C   . ARG A 1 194 ? -18.057 4.631   -14.360 1.00 80.69 194 A 1 
ATOM 1543 O O   . ARG A 1 194 ? -18.395 3.536   -14.797 1.00 76.80 194 A 1 
ATOM 1544 C CB  . ARG A 1 194 ? -17.358 4.271   -11.953 1.00 74.06 194 A 1 
ATOM 1545 C CG  . ARG A 1 194 ? -16.163 3.988   -11.029 1.00 68.64 194 A 1 
ATOM 1546 C CD  . ARG A 1 194 ? -16.624 3.436   -9.675  1.00 67.56 194 A 1 
ATOM 1547 N NE  . ARG A 1 194 ? -15.474 3.009   -8.850  1.00 62.25 194 A 1 
ATOM 1548 C CZ  . ARG A 1 194 ? -15.519 2.339   -7.708  1.00 57.87 194 A 1 
ATOM 1549 N NH1 . ARG A 1 194 ? -16.640 2.048   -7.113  1.00 54.85 194 A 1 
ATOM 1550 N NH2 . ARG A 1 194 ? -14.417 1.927   -7.136  1.00 51.27 194 A 1 
ATOM 1551 N N   . PHE A 1 195 ? -18.649 5.780   -14.702 1.00 76.62 195 A 1 
ATOM 1552 C CA  . PHE A 1 195 ? -19.850 5.889   -15.527 1.00 79.26 195 A 1 
ATOM 1553 C C   . PHE A 1 195 ? -19.663 6.948   -16.613 1.00 80.98 195 A 1 
ATOM 1554 O O   . PHE A 1 195 ? -18.871 7.879   -16.449 1.00 78.26 195 A 1 
ATOM 1555 C CB  . PHE A 1 195 ? -21.053 6.227   -14.633 1.00 77.21 195 A 1 
ATOM 1556 C CG  . PHE A 1 195 ? -21.265 5.260   -13.481 1.00 77.70 195 A 1 
ATOM 1557 C CD1 . PHE A 1 195 ? -21.746 3.965   -13.729 1.00 73.20 195 A 1 
ATOM 1558 C CD2 . PHE A 1 195 ? -20.946 5.645   -12.166 1.00 73.92 195 A 1 
ATOM 1559 C CE1 . PHE A 1 195 ? -21.908 3.055   -12.666 1.00 70.08 195 A 1 
ATOM 1560 C CE2 . PHE A 1 195 ? -21.111 4.737   -11.104 1.00 71.53 195 A 1 
ATOM 1561 C CZ  . PHE A 1 195 ? -21.593 3.440   -11.353 1.00 72.81 195 A 1 
ATOM 1562 N N   . GLY A 1 196 ? -20.423 6.819   -17.699 1.00 79.02 196 A 1 
ATOM 1563 C CA  . GLY A 1 196 ? -20.586 7.889   -18.676 1.00 80.30 196 A 1 
ATOM 1564 C C   . GLY A 1 196 ? -21.271 9.094   -18.030 1.00 81.63 196 A 1 
ATOM 1565 O O   . GLY A 1 196 ? -22.250 8.938   -17.296 1.00 81.22 196 A 1 
ATOM 1566 N N   . VAL A 1 197 ? -20.753 10.294  -18.284 1.00 78.17 197 A 1 
ATOM 1567 C CA  . VAL A 1 197 ? -21.293 11.544  -17.749 1.00 81.88 197 A 1 
ATOM 1568 C C   . VAL A 1 197 ? -22.073 12.260  -18.842 1.00 83.54 197 A 1 
ATOM 1569 O O   . VAL A 1 197 ? -21.590 12.438  -19.962 1.00 84.18 197 A 1 
ATOM 1570 C CB  . VAL A 1 197 ? -20.196 12.427  -17.133 1.00 79.24 197 A 1 
ATOM 1571 C CG1 . VAL A 1 197 ? -20.782 13.737  -16.588 1.00 73.80 197 A 1 
ATOM 1572 C CG2 . VAL A 1 197 ? -19.520 11.688  -15.971 1.00 77.75 197 A 1 
ATOM 1573 N N   . LEU A 1 198 ? -23.295 12.665  -18.476 1.00 82.32 198 A 1 
ATOM 1574 C CA  . LEU A 1 198 ? -24.196 13.457  -19.299 1.00 83.54 198 A 1 
ATOM 1575 C C   . LEU A 1 198 ? -24.129 14.912  -18.834 1.00 83.33 198 A 1 
ATOM 1576 O O   . LEU A 1 198 ? -24.340 15.187  -17.652 1.00 83.55 198 A 1 
ATOM 1577 C CB  . LEU A 1 198 ? -25.626 12.903  -19.153 1.00 83.98 198 A 1 
ATOM 1578 C CG  . LEU A 1 198 ? -25.824 11.476  -19.697 1.00 82.11 198 A 1 
ATOM 1579 C CD1 . LEU A 1 198 ? -27.157 10.907  -19.213 1.00 76.28 198 A 1 
ATOM 1580 C CD2 . LEU A 1 198 ? -25.831 11.456  -21.220 1.00 79.37 198 A 1 
ATOM 1581 N N   . ASN A 1 199 ? -23.889 15.834  -19.744 1.00 85.72 199 A 1 
ATOM 1582 C CA  . ASN A 1 199 ? -24.171 17.247  -19.526 1.00 84.23 199 A 1 
ATOM 1583 C C   . ASN A 1 199 ? -25.556 17.543  -20.114 1.00 82.85 199 A 1 
ATOM 1584 O O   . ASN A 1 199 ? -25.750 17.373  -21.323 1.00 84.82 199 A 1 
ATOM 1585 C CB  . ASN A 1 199 ? -23.053 18.092  -20.146 1.00 83.27 199 A 1 
ATOM 1586 C CG  . ASN A 1 199 ? -23.221 19.570  -19.840 1.00 75.40 199 A 1 
ATOM 1587 O OD1 . ASN A 1 199 ? -24.055 19.985  -19.060 1.00 68.36 199 A 1 
ATOM 1588 N ND2 . ASN A 1 199 ? -22.413 20.412  -20.433 1.00 69.60 199 A 1 
ATOM 1589 N N   . MET A 1 200 ? -26.511 17.914  -19.253 1.00 87.03 200 A 1 
ATOM 1590 C CA  . MET A 1 200 ? -27.928 18.039  -19.588 1.00 86.83 200 A 1 
ATOM 1591 C C   . MET A 1 200 ? -28.490 19.375  -19.108 1.00 85.04 200 A 1 
ATOM 1592 O O   . MET A 1 200 ? -28.147 19.840  -18.020 1.00 83.49 200 A 1 
ATOM 1593 C CB  . MET A 1 200 ? -28.746 16.904  -18.945 1.00 85.51 200 A 1 
ATOM 1594 C CG  . MET A 1 200 ? -28.363 15.505  -19.440 1.00 78.93 200 A 1 
ATOM 1595 S SD  . MET A 1 200 ? -29.202 14.140  -18.579 1.00 77.87 200 A 1 
ATOM 1596 C CE  . MET A 1 200 ? -30.933 14.594  -18.806 1.00 66.80 200 A 1 
ATOM 1597 N N   . GLU A 1 201 ? -29.435 19.930  -19.870 1.00 87.89 201 A 1 
ATOM 1598 C CA  . GLU A 1 201 ? -30.281 21.046  -19.429 1.00 87.32 201 A 1 
ATOM 1599 C C   . GLU A 1 201 ? -31.474 20.557  -18.591 1.00 86.75 201 A 1 
ATOM 1600 O O   . GLU A 1 201 ? -31.753 19.364  -18.484 1.00 83.59 201 A 1 
ATOM 1601 C CB  . GLU A 1 201 ? -30.774 21.849  -20.642 1.00 85.96 201 A 1 
ATOM 1602 C CG  . GLU A 1 201 ? -29.661 22.622  -21.362 1.00 78.92 201 A 1 
ATOM 1603 C CD  . GLU A 1 201 ? -28.984 23.710  -20.509 1.00 73.31 201 A 1 
ATOM 1604 O OE1 . GLU A 1 201 ? -27.855 24.105  -20.881 1.00 66.78 201 A 1 
ATOM 1605 O OE2 . GLU A 1 201 ? -29.575 24.135  -19.498 1.00 70.15 201 A 1 
ATOM 1606 N N   . GLN A 1 202 ? -32.231 21.518  -18.005 1.00 90.63 202 A 1 
ATOM 1607 C CA  . GLN A 1 202 ? -33.408 21.210  -17.180 1.00 89.49 202 A 1 
ATOM 1608 C C   . GLN A 1 202 ? -34.533 20.497  -17.948 1.00 89.76 202 A 1 
ATOM 1609 O O   . GLN A 1 202 ? -35.337 19.797  -17.336 1.00 86.67 202 A 1 
ATOM 1610 C CB  . GLN A 1 202 ? -33.977 22.497  -16.562 1.00 88.43 202 A 1 
ATOM 1611 C CG  . GLN A 1 202 ? -33.075 23.077  -15.464 1.00 80.77 202 A 1 
ATOM 1612 C CD  . GLN A 1 202 ? -33.723 24.255  -14.735 1.00 71.15 202 A 1 
ATOM 1613 O OE1 . GLN A 1 202 ? -34.796 24.739  -15.044 1.00 67.07 202 A 1 
ATOM 1614 N NE2 . GLN A 1 202 ? -33.079 24.770  -13.708 1.00 63.71 202 A 1 
ATOM 1615 N N   . ASP A 1 203 ? -34.601 20.676  -19.256 1.00 88.47 203 A 1 
ATOM 1616 C CA  . ASP A 1 203 ? -35.574 20.021  -20.138 1.00 90.18 203 A 1 
ATOM 1617 C C   . ASP A 1 203 ? -35.158 18.595  -20.546 1.00 91.32 203 A 1 
ATOM 1618 O O   . ASP A 1 203 ? -35.921 17.888  -21.198 1.00 86.45 203 A 1 
ATOM 1619 C CB  . ASP A 1 203 ? -35.850 20.925  -21.351 1.00 90.02 203 A 1 
ATOM 1620 C CG  . ASP A 1 203 ? -34.660 21.098  -22.296 1.00 86.50 203 A 1 
ATOM 1621 O OD1 . ASP A 1 203 ? -33.570 20.565  -21.990 1.00 78.61 203 A 1 
ATOM 1622 O OD2 . ASP A 1 203 ? -34.860 21.765  -23.335 1.00 81.80 203 A 1 
ATOM 1623 N N   . GLY A 1 204 ? -33.980 18.154  -20.117 1.00 87.12 204 A 1 
ATOM 1624 C CA  . GLY A 1 204 ? -33.431 16.835  -20.407 1.00 87.90 204 A 1 
ATOM 1625 C C   . GLY A 1 204 ? -32.618 16.758  -21.700 1.00 90.36 204 A 1 
ATOM 1626 O O   . GLY A 1 204 ? -32.181 15.662  -22.065 1.00 87.80 204 A 1 
ATOM 1627 N N   . GLN A 1 205 ? -32.381 17.870  -22.386 1.00 88.94 205 A 1 
ATOM 1628 C CA  . GLN A 1 205 ? -31.531 17.876  -23.573 1.00 89.69 205 A 1 
ATOM 1629 C C   . GLN A 1 205 ? -30.073 17.591  -23.198 1.00 88.60 205 A 1 
ATOM 1630 O O   . GLN A 1 205 ? -29.484 18.253  -22.346 1.00 87.76 205 A 1 
ATOM 1631 C CB  . GLN A 1 205 ? -31.683 19.202  -24.328 1.00 90.67 205 A 1 
ATOM 1632 C CG  . GLN A 1 205 ? -30.924 19.165  -25.662 1.00 86.99 205 A 1 
ATOM 1633 C CD  . GLN A 1 205 ? -31.155 20.405  -26.522 1.00 81.94 205 A 1 
ATOM 1634 O OE1 . GLN A 1 205 ? -31.521 21.476  -26.084 1.00 77.66 205 A 1 
ATOM 1635 N NE2 . GLN A 1 205 ? -30.940 20.310  -27.811 1.00 75.88 205 A 1 
ATOM 1636 N N   . VAL A 1 206 ? -29.469 16.598  -23.848 1.00 87.66 206 A 1 
ATOM 1637 C CA  . VAL A 1 206 ? -28.064 16.228  -23.643 1.00 87.96 206 A 1 
ATOM 1638 C C   . VAL A 1 206 ? -27.183 17.028  -24.601 1.00 87.59 206 A 1 
ATOM 1639 O O   . VAL A 1 206 ? -27.287 16.872  -25.814 1.00 86.51 206 A 1 
ATOM 1640 C CB  . VAL A 1 206 ? -27.847 14.712  -23.825 1.00 86.89 206 A 1 
ATOM 1641 C CG1 . VAL A 1 206 ? -26.388 14.326  -23.555 1.00 83.27 206 A 1 
ATOM 1642 C CG2 . VAL A 1 206 ? -28.733 13.893  -22.881 1.00 84.27 206 A 1 
ATOM 1643 N N   . HIS A 1 207 ? -26.279 17.838  -24.050 1.00 87.98 207 A 1 
ATOM 1644 C CA  . HIS A 1 207 ? -25.292 18.600  -24.822 1.00 85.22 207 A 1 
ATOM 1645 C C   . HIS A 1 207 ? -23.995 17.836  -25.055 1.00 85.34 207 A 1 
ATOM 1646 O O   . HIS A 1 207 ? -23.361 17.991  -26.095 1.00 82.04 207 A 1 
ATOM 1647 C CB  . HIS A 1 207 ? -24.984 19.907  -24.098 1.00 84.48 207 A 1 
ATOM 1648 C CG  . HIS A 1 207 ? -26.131 20.869  -24.166 1.00 80.42 207 A 1 
ATOM 1649 N ND1 . HIS A 1 207 ? -26.740 21.318  -25.327 1.00 67.40 207 A 1 
ATOM 1650 C CD2 . HIS A 1 207 ? -26.718 21.476  -23.103 1.00 67.08 207 A 1 
ATOM 1651 C CE1 . HIS A 1 207 ? -27.677 22.188  -24.955 1.00 68.18 207 A 1 
ATOM 1652 N NE2 . HIS A 1 207 ? -27.695 22.315  -23.621 1.00 69.77 207 A 1 
ATOM 1653 N N   . SER A 1 208 ? -23.602 17.021  -24.084 1.00 84.73 208 A 1 
ATOM 1654 C CA  . SER A 1 208 ? -22.430 16.167  -24.234 1.00 85.36 208 A 1 
ATOM 1655 C C   . SER A 1 208 ? -22.562 14.875  -23.439 1.00 84.28 208 A 1 
ATOM 1656 O O   . SER A 1 208 ? -23.179 14.825  -22.376 1.00 84.66 208 A 1 
ATOM 1657 C CB  . SER A 1 208 ? -21.136 16.913  -23.885 1.00 84.50 208 A 1 
ATOM 1658 O OG  . SER A 1 208 ? -21.077 17.256  -22.512 1.00 79.17 208 A 1 
ATOM 1659 N N   . PHE A 1 209 ? -21.956 13.825  -23.976 1.00 85.48 209 A 1 
ATOM 1660 C CA  . PHE A 1 209 ? -21.771 12.538  -23.326 1.00 83.25 209 A 1 
ATOM 1661 C C   . PHE A 1 209 ? -20.284 12.199  -23.345 1.00 81.11 209 A 1 
ATOM 1662 O O   . PHE A 1 209 ? -19.662 12.213  -24.404 1.00 80.27 209 A 1 
ATOM 1663 C CB  . PHE A 1 209 ? -22.597 11.468  -24.044 1.00 83.33 209 A 1 
ATOM 1664 C CG  . PHE A 1 209 ? -22.335 10.063  -23.528 1.00 82.01 209 A 1 
ATOM 1665 C CD1 . PHE A 1 209 ? -21.418 9.223   -24.188 1.00 77.75 209 A 1 
ATOM 1666 C CD2 . PHE A 1 209 ? -22.982 9.609   -22.370 1.00 80.99 209 A 1 
ATOM 1667 C CE1 . PHE A 1 209 ? -21.163 7.931   -23.693 1.00 78.61 209 A 1 
ATOM 1668 C CE2 . PHE A 1 209 ? -22.727 8.316   -21.874 1.00 78.92 209 A 1 
ATOM 1669 C CZ  . PHE A 1 209 ? -21.821 7.476   -22.538 1.00 80.88 209 A 1 
ATOM 1670 N N   . THR A 1 210 ? -19.737 11.877  -22.179 1.00 84.07 210 A 1 
ATOM 1671 C CA  . THR A 1 210 ? -18.347 11.431  -22.058 1.00 81.81 210 A 1 
ATOM 1672 C C   . THR A 1 210 ? -18.316 10.128  -21.279 1.00 78.83 210 A 1 
ATOM 1673 O O   . THR A 1 210 ? -18.699 10.087  -20.111 1.00 77.37 210 A 1 
ATOM 1674 C CB  . THR A 1 210 ? -17.462 12.496  -21.396 1.00 81.24 210 A 1 
ATOM 1675 O OG1 . THR A 1 210 ? -17.605 13.725  -22.068 1.00 74.39 210 A 1 
ATOM 1676 C CG2 . THR A 1 210 ? -15.984 12.129  -21.472 1.00 75.05 210 A 1 
ATOM 1677 N N   . GLU A 1 211 ? -17.878 9.046   -21.917 1.00 83.85 211 A 1 
ATOM 1678 C CA  . GLU A 1 211 ? -17.745 7.743   -21.267 1.00 82.55 211 A 1 
ATOM 1679 C C   . GLU A 1 211 ? -16.517 7.742   -20.349 1.00 80.57 211 A 1 
ATOM 1680 O O   . GLU A 1 211 ? -15.396 7.919   -20.818 1.00 75.62 211 A 1 
ATOM 1681 C CB  . GLU A 1 211 ? -17.674 6.631   -22.328 1.00 80.56 211 A 1 
ATOM 1682 C CG  . GLU A 1 211 ? -17.562 5.194   -21.774 1.00 75.45 211 A 1 
ATOM 1683 C CD  . GLU A 1 211 ? -18.716 4.744   -20.869 1.00 72.93 211 A 1 
ATOM 1684 O OE1 . GLU A 1 211 ? -18.522 3.706   -20.178 1.00 66.40 211 A 1 
ATOM 1685 O OE2 . GLU A 1 211 ? -19.764 5.411   -20.832 1.00 70.13 211 A 1 
ATOM 1686 N N   . LYS A 1 212 ? -16.757 7.514   -19.051 1.00 81.55 212 A 1 
ATOM 1687 C CA  . LYS A 1 212 ? -15.719 7.387   -18.009 1.00 80.12 212 A 1 
ATOM 1688 C C   . LYS A 1 212 ? -14.634 8.482   -18.047 1.00 80.70 212 A 1 
ATOM 1689 O O   . LYS A 1 212 ? -13.455 8.158   -18.171 1.00 77.43 212 A 1 
ATOM 1690 C CB  . LYS A 1 212 ? -15.101 5.985   -18.068 1.00 76.26 212 A 1 
ATOM 1691 C CG  . LYS A 1 212 ? -16.122 4.887   -17.788 1.00 73.34 212 A 1 
ATOM 1692 C CD  . LYS A 1 212 ? -15.445 3.533   -17.990 1.00 69.71 212 A 1 
ATOM 1693 C CE  . LYS A 1 212 ? -16.509 2.441   -17.914 1.00 66.98 212 A 1 
ATOM 1694 N NZ  . LYS A 1 212 ? -16.605 1.745   -19.203 1.00 59.88 212 A 1 
ATOM 1695 N N   . PRO A 1 213 ? -15.004 9.760   -17.926 1.00 78.15 213 A 1 
ATOM 1696 C CA  . PRO A 1 213 ? -14.039 10.852  -17.991 1.00 76.56 213 A 1 
ATOM 1697 C C   . PRO A 1 213 ? -13.035 10.783  -16.828 1.00 76.02 213 A 1 
ATOM 1698 O O   . PRO A 1 213 ? -13.406 10.485  -15.689 1.00 72.38 213 A 1 
ATOM 1699 C CB  . PRO A 1 213 ? -14.876 12.125  -17.951 1.00 73.54 213 A 1 
ATOM 1700 C CG  . PRO A 1 213 ? -16.117 11.687  -17.175 1.00 73.10 213 A 1 
ATOM 1701 C CD  . PRO A 1 213 ? -16.330 10.258  -17.625 1.00 78.57 213 A 1 
ATOM 1702 N N   . GLU A 1 214 ? -11.777 11.094  -17.121 1.00 76.50 214 A 1 
ATOM 1703 C CA  . GLU A 1 214 ? -10.687 11.085  -16.133 1.00 72.95 214 A 1 
ATOM 1704 C C   . GLU A 1 214 ? -10.794 12.254  -15.131 1.00 71.47 214 A 1 
ATOM 1705 O O   . GLU A 1 214 ? -10.504 12.073  -13.955 1.00 64.81 214 A 1 
ATOM 1706 C CB  . GLU A 1 214 ? -9.335  11.062  -16.872 1.00 68.99 214 A 1 
ATOM 1707 C CG  . GLU A 1 214 ? -9.148  9.752   -17.670 1.00 62.33 214 A 1 
ATOM 1708 C CD  . GLU A 1 214 ? -7.793  9.623   -18.386 1.00 58.33 214 A 1 
ATOM 1709 O OE1 . GLU A 1 214 ? -7.513  8.499   -18.860 1.00 54.25 214 A 1 
ATOM 1710 O OE2 . GLU A 1 214 ? -7.069  10.635  -18.486 1.00 53.21 214 A 1 
ATOM 1711 N N   . ASP A 1 215 ? -11.325 13.406  -15.543 1.00 70.69 215 A 1 
ATOM 1712 C CA  . ASP A 1 215 ? -11.278 14.665  -14.771 1.00 67.89 215 A 1 
ATOM 1713 C C   . ASP A 1 215 ? -12.559 15.042  -14.000 1.00 67.08 215 A 1 
ATOM 1714 O O   . ASP A 1 215 ? -12.585 16.064  -13.310 1.00 61.82 215 A 1 
ATOM 1715 C CB  . ASP A 1 215 ? -10.867 15.804  -15.715 1.00 62.84 215 A 1 
ATOM 1716 C CG  . ASP A 1 215 ? -9.378  15.792  -16.062 1.00 56.14 215 A 1 
ATOM 1717 O OD1 . ASP A 1 215 ? -8.575  15.489  -15.152 1.00 51.67 215 A 1 
ATOM 1718 O OD2 . ASP A 1 215 ? -9.067  16.165  -17.211 1.00 51.41 215 A 1 
ATOM 1719 N N   . ILE A 1 216 ? -13.650 14.268  -14.081 1.00 63.80 216 A 1 
ATOM 1720 C CA  . ILE A 1 216 ? -14.948 14.688  -13.497 1.00 62.49 216 A 1 
ATOM 1721 C C   . ILE A 1 216 ? -15.110 14.287  -12.021 1.00 64.05 216 A 1 
ATOM 1722 O O   . ILE A 1 216 ? -15.950 14.838  -11.312 1.00 57.05 216 A 1 
ATOM 1723 C CB  . ILE A 1 216 ? -16.122 14.281  -14.428 1.00 55.43 216 A 1 
ATOM 1724 C CG1 . ILE A 1 216 ? -15.972 15.057  -15.760 1.00 50.85 216 A 1 
ATOM 1725 C CG2 . ILE A 1 216 ? -17.500 14.545  -13.801 1.00 50.35 216 A 1 
ATOM 1726 C CD1 . ILE A 1 216 ? -17.089 14.879  -16.784 1.00 46.03 216 A 1 
ATOM 1727 N N   . GLY A 1 217 ? -14.287 13.366  -11.507 1.00 68.28 217 A 1 
ATOM 1728 C CA  . GLY A 1 217 ? -14.396 12.847  -10.134 1.00 67.21 217 A 1 
ATOM 1729 C C   . GLY A 1 217 ? -13.953 13.802  -9.024  1.00 70.21 217 A 1 
ATOM 1730 O O   . GLY A 1 217 ? -14.235 13.538  -7.858  1.00 64.16 217 A 1 
ATOM 1731 N N   . GLY A 1 218 ? -13.267 14.899  -9.344  1.00 79.06 218 A 1 
ATOM 1732 C CA  . GLY A 1 218 ? -12.568 15.702  -8.342  1.00 82.45 218 A 1 
ATOM 1733 C C   . GLY A 1 218 ? -11.428 14.927  -7.666  1.00 87.00 218 A 1 
ATOM 1734 O O   . GLY A 1 218 ? -11.071 13.821  -8.064  1.00 85.19 218 A 1 
ATOM 1735 N N   . TRP A 1 219 ? -10.833 15.532  -6.633  1.00 88.92 219 A 1 
ATOM 1736 C CA  . TRP A 1 219 ? -9.795  14.872  -5.844  1.00 90.59 219 A 1 
ATOM 1737 C C   . TRP A 1 219 ? -10.422 14.096  -4.688  1.00 91.23 219 A 1 
ATOM 1738 O O   . TRP A 1 219 ? -11.193 14.668  -3.919  1.00 89.09 219 A 1 
ATOM 1739 C CB  . TRP A 1 219 ? -8.779  15.902  -5.347  1.00 90.36 219 A 1 
ATOM 1740 C CG  . TRP A 1 219 ? -7.964  16.538  -6.431  1.00 89.95 219 A 1 
ATOM 1741 C CD1 . TRP A 1 219 ? -8.275  17.681  -7.086  1.00 87.81 219 A 1 
ATOM 1742 C CD2 . TRP A 1 219 ? -6.721  16.060  -7.024  1.00 89.63 219 A 1 
ATOM 1743 N NE1 . TRP A 1 219 ? -7.313  17.940  -8.044  1.00 86.65 219 A 1 
ATOM 1744 C CE2 . TRP A 1 219 ? -6.333  16.972  -8.049  1.00 88.24 219 A 1 
ATOM 1745 C CE3 . TRP A 1 219 ? -5.890  14.946  -6.801  1.00 87.57 219 A 1 
ATOM 1746 C CZ2 . TRP A 1 219 ? -5.174  16.778  -8.822  1.00 87.95 219 A 1 
ATOM 1747 C CZ3 . TRP A 1 219 ? -4.724  14.746  -7.570  1.00 87.60 219 A 1 
ATOM 1748 C CH2 . TRP A 1 219 ? -4.367  15.658  -8.578  1.00 86.80 219 A 1 
ATOM 1749 N N   . ILE A 1 220 ? -10.057 12.834  -4.526  1.00 92.69 220 A 1 
ATOM 1750 C CA  . ILE A 1 220 ? -10.491 11.992  -3.402  1.00 93.09 220 A 1 
ATOM 1751 C C   . ILE A 1 220 ? -9.303  11.561  -2.541  1.00 94.70 220 A 1 
ATOM 1752 O O   . ILE A 1 220 ? -8.152  11.589  -2.980  1.00 94.86 220 A 1 
ATOM 1753 C CB  . ILE A 1 220 ? -11.354 10.798  -3.864  1.00 91.19 220 A 1 
ATOM 1754 C CG1 . ILE A 1 220 ? -10.546 9.746   -4.648  1.00 87.49 220 A 1 
ATOM 1755 C CG2 . ILE A 1 220 ? -12.566 11.293  -4.671  1.00 86.10 220 A 1 
ATOM 1756 C CD1 . ILE A 1 220 ? -11.293 8.413   -4.811  1.00 83.77 220 A 1 
ATOM 1757 N N   . ASN A 1 221 ? -9.599  11.151  -1.308  1.00 93.08 221 A 1 
ATOM 1758 C CA  . ASN A 1 221 ? -8.616  10.574  -0.394  1.00 93.86 221 A 1 
ATOM 1759 C C   . ASN A 1 221 ? -8.188  9.185   -0.891  1.00 93.68 221 A 1 
ATOM 1760 O O   . ASN A 1 221 ? -8.985  8.250   -0.861  1.00 91.71 221 A 1 
ATOM 1761 C CB  . ASN A 1 221 ? -9.243  10.532  1.009   1.00 92.95 221 A 1 
ATOM 1762 C CG  . ASN A 1 221 ? -8.339  9.912   2.059   1.00 92.05 221 A 1 
ATOM 1763 O OD1 . ASN A 1 221 ? -7.176  9.623   1.837   1.00 86.27 221 A 1 
ATOM 1764 N ND2 . ASN A 1 221 ? -8.854  9.686   3.242   1.00 86.74 221 A 1 
ATOM 1765 N N   . GLY A 1 222 ? -6.930  9.050   -1.312  1.00 92.64 222 A 1 
ATOM 1766 C CA  . GLY A 1 222 ? -6.333  7.793   -1.766  1.00 92.51 222 A 1 
ATOM 1767 C C   . GLY A 1 222 ? -5.672  6.959   -0.662  1.00 93.86 222 A 1 
ATOM 1768 O O   . GLY A 1 222 ? -5.090  5.922   -0.959  1.00 91.06 222 A 1 
ATOM 1769 N N   . GLY A 1 223 ? -5.736  7.389   0.606   1.00 91.81 223 A 1 
ATOM 1770 C CA  . GLY A 1 223 ? -4.909  6.820   1.676   1.00 92.69 223 A 1 
ATOM 1771 C C   . GLY A 1 223 ? -3.493  7.393   1.632   1.00 94.43 223 A 1 
ATOM 1772 O O   . GLY A 1 223 ? -3.316  8.563   1.291   1.00 91.01 223 A 1 
ATOM 1773 N N   . PHE A 1 224 ? -2.483  6.582   1.992   1.00 95.26 224 A 1 
ATOM 1774 C CA  . PHE A 1 224 ? -1.061  6.961   1.975   1.00 96.06 224 A 1 
ATOM 1775 C C   . PHE A 1 224 ? -0.836  8.349   2.594   1.00 96.69 224 A 1 
ATOM 1776 O O   . PHE A 1 224 ? -0.628  9.344   1.900   1.00 94.74 224 A 1 
ATOM 1777 C CB  . PHE A 1 224 ? -0.486  6.833   0.557   1.00 95.17 224 A 1 
ATOM 1778 C CG  . PHE A 1 224 ? -0.667  5.460   -0.051  1.00 95.04 224 A 1 
ATOM 1779 C CD1 . PHE A 1 224 ? 0.265   4.441   0.217   1.00 91.88 224 A 1 
ATOM 1780 C CD2 . PHE A 1 224 ? -1.798  5.182   -0.842  1.00 92.92 224 A 1 
ATOM 1781 C CE1 . PHE A 1 224 ? 0.066   3.152   -0.299  1.00 90.90 224 A 1 
ATOM 1782 C CE2 . PHE A 1 224 ? -1.998  3.890   -1.353  1.00 90.56 224 A 1 
ATOM 1783 C CZ  . PHE A 1 224 ? -1.070  2.873   -1.081  1.00 92.45 224 A 1 
ATOM 1784 N N   . MET A 1 225 ? -0.968  8.416   3.908   1.00 97.34 225 A 1 
ATOM 1785 C CA  . MET A 1 225 ? -1.029  9.657   4.675   1.00 97.27 225 A 1 
ATOM 1786 C C   . MET A 1 225 ? 0.193   9.800   5.574   1.00 97.41 225 A 1 
ATOM 1787 O O   . MET A 1 225 ? 0.808   8.809   5.965   1.00 96.61 225 A 1 
ATOM 1788 C CB  . MET A 1 225 ? -2.311  9.721   5.520   1.00 96.12 225 A 1 
ATOM 1789 C CG  . MET A 1 225 ? -3.559  9.222   4.790   1.00 94.48 225 A 1 
ATOM 1790 S SD  . MET A 1 225 ? -5.065  9.302   5.792   1.00 94.10 225 A 1 
ATOM 1791 C CE  . MET A 1 225 ? -6.175  8.331   4.759   1.00 85.19 225 A 1 
ATOM 1792 N N   . VAL A 1 226 ? 0.499   11.039  5.960   1.00 96.35 226 A 1 
ATOM 1793 C CA  . VAL A 1 226 ? 1.429   11.357  7.050   1.00 96.34 226 A 1 
ATOM 1794 C C   . VAL A 1 226 ? 0.661   12.150  8.097   1.00 96.65 226 A 1 
ATOM 1795 O O   . VAL A 1 226 ? -0.010  13.129  7.756   1.00 96.52 226 A 1 
ATOM 1796 C CB  . VAL A 1 226 ? 2.665   12.128  6.559   1.00 95.85 226 A 1 
ATOM 1797 C CG1 . VAL A 1 226 ? 3.690   12.269  7.693   1.00 94.01 226 A 1 
ATOM 1798 C CG2 . VAL A 1 226 ? 3.358   11.433  5.383   1.00 93.70 226 A 1 
ATOM 1799 N N   . LEU A 1 227 ? 0.731   11.713  9.355   1.00 96.98 227 A 1 
ATOM 1800 C CA  . LEU A 1 227 ? -0.026  12.277  10.465  1.00 96.92 227 A 1 
ATOM 1801 C C   . LEU A 1 227 ? 0.892   12.634  11.632  1.00 96.58 227 A 1 
ATOM 1802 O O   . LEU A 1 227 ? 1.784   11.867  12.000  1.00 95.96 227 A 1 
ATOM 1803 C CB  . LEU A 1 227 ? -1.113  11.284  10.923  1.00 96.96 227 A 1 
ATOM 1804 C CG  . LEU A 1 227 ? -2.165  10.901  9.863   1.00 96.28 227 A 1 
ATOM 1805 C CD1 . LEU A 1 227 ? -3.165  9.922   10.475  1.00 93.64 227 A 1 
ATOM 1806 C CD2 . LEU A 1 227 ? -2.959  12.100  9.350   1.00 93.65 227 A 1 
ATOM 1807 N N   . GLU A 1 228 ? 0.622   13.777  12.244  1.00 95.20 228 A 1 
ATOM 1808 C CA  . GLU A 1 228 ? 1.210   14.167  13.518  1.00 95.00 228 A 1 
ATOM 1809 C C   . GLU A 1 228 ? 0.421   13.572  14.698  1.00 95.19 228 A 1 
ATOM 1810 O O   . GLU A 1 228 ? -0.797  13.381  14.598  1.00 94.70 228 A 1 
ATOM 1811 C CB  . GLU A 1 228 ? 1.275   15.698  13.631  1.00 94.46 228 A 1 
ATOM 1812 C CG  . GLU A 1 228 ? 2.281   16.346  12.661  1.00 92.27 228 A 1 
ATOM 1813 C CD  . GLU A 1 228 ? 3.721   15.854  12.869  1.00 92.66 228 A 1 
ATOM 1814 O OE1 . GLU A 1 228 ? 4.469   15.772  11.874  1.00 84.35 228 A 1 
ATOM 1815 O OE2 . GLU A 1 228 ? 4.082   15.504  14.013  1.00 86.46 228 A 1 
ATOM 1816 N N   . PRO A 1 229 ? 1.076   13.338  15.855  1.00 95.93 229 A 1 
ATOM 1817 C CA  . PRO A 1 229 ? 0.444   12.725  17.031  1.00 95.27 229 A 1 
ATOM 1818 C C   . PRO A 1 229 ? -0.796  13.453  17.560  1.00 95.64 229 A 1 
ATOM 1819 O O   . PRO A 1 229 ? -1.663  12.821  18.161  1.00 93.99 229 A 1 
ATOM 1820 C CB  . PRO A 1 229 ? 1.540   12.696  18.098  1.00 93.23 229 A 1 
ATOM 1821 C CG  . PRO A 1 229 ? 2.820   12.628  17.282  1.00 90.40 229 A 1 
ATOM 1822 C CD  . PRO A 1 229 ? 2.502   13.488  16.071  1.00 93.68 229 A 1 
ATOM 1823 N N   . CYS A 1 230 ? -0.938  14.757  17.296  1.00 94.96 230 A 1 
ATOM 1824 C CA  . CYS A 1 230 ? -2.128  15.521  17.698  1.00 94.68 230 A 1 
ATOM 1825 C C   . CYS A 1 230 ? -3.445  14.979  17.106  1.00 95.62 230 A 1 
ATOM 1826 O O   . CYS A 1 230 ? -4.519  15.315  17.597  1.00 94.23 230 A 1 
ATOM 1827 C CB  . CYS A 1 230 ? -1.924  16.995  17.339  1.00 93.29 230 A 1 
ATOM 1828 S SG  . CYS A 1 230 ? -1.838  17.219  15.537  1.00 91.25 230 A 1 
ATOM 1829 N N   . ILE A 1 231 ? -3.391  14.103  16.096  1.00 95.85 231 A 1 
ATOM 1830 C CA  . ILE A 1 231 ? -4.580  13.408  15.584  1.00 96.49 231 A 1 
ATOM 1831 C C   . ILE A 1 231 ? -5.273  12.575  16.675  1.00 96.55 231 A 1 
ATOM 1832 O O   . ILE A 1 231 ? -6.494  12.449  16.662  1.00 95.98 231 A 1 
ATOM 1833 C CB  . ILE A 1 231 ? -4.211  12.531  14.368  1.00 96.28 231 A 1 
ATOM 1834 C CG1 . ILE A 1 231 ? -5.440  12.022  13.587  1.00 92.73 231 A 1 
ATOM 1835 C CG2 . ILE A 1 231 ? -3.353  11.309  14.764  1.00 92.54 231 A 1 
ATOM 1836 C CD1 . ILE A 1 231 ? -6.326  13.120  13.015  1.00 87.97 231 A 1 
ATOM 1837 N N   . PHE A 1 232 ? -4.506  12.037  17.637  1.00 96.42 232 A 1 
ATOM 1838 C CA  . PHE A 1 232 ? -5.046  11.216  18.718  1.00 95.98 232 A 1 
ATOM 1839 C C   . PHE A 1 232 ? -5.962  12.008  19.656  1.00 96.01 232 A 1 
ATOM 1840 O O   . PHE A 1 232 ? -6.887  11.426  20.218  1.00 94.65 232 A 1 
ATOM 1841 C CB  . PHE A 1 232 ? -3.894  10.580  19.507  1.00 95.40 232 A 1 
ATOM 1842 C CG  . PHE A 1 232 ? -2.994  9.653   18.709  1.00 95.80 232 A 1 
ATOM 1843 C CD1 . PHE A 1 232 ? -3.538  8.536   18.052  1.00 93.88 232 A 1 
ATOM 1844 C CD2 . PHE A 1 232 ? -1.610  9.893   18.642  1.00 94.55 232 A 1 
ATOM 1845 C CE1 . PHE A 1 232 ? -2.705  7.674   17.317  1.00 93.77 232 A 1 
ATOM 1846 C CE2 . PHE A 1 232 ? -0.777  9.030   17.910  1.00 93.84 232 A 1 
ATOM 1847 C CZ  . PHE A 1 232 ? -1.324  7.921   17.242  1.00 94.51 232 A 1 
ATOM 1848 N N   . ASP A 1 233 ? -5.748  13.318  19.788  1.00 95.69 233 A 1 
ATOM 1849 C CA  . ASP A 1 233 ? -6.563  14.211  20.623  1.00 95.04 233 A 1 
ATOM 1850 C C   . ASP A 1 233 ? -7.934  14.518  19.992  1.00 95.40 233 A 1 
ATOM 1851 O O   . ASP A 1 233 ? -8.838  15.002  20.665  1.00 93.79 233 A 1 
ATOM 1852 C CB  . ASP A 1 233 ? -5.800  15.520  20.886  1.00 94.43 233 A 1 
ATOM 1853 C CG  . ASP A 1 233 ? -4.466  15.327  21.611  1.00 92.12 233 A 1 
ATOM 1854 O OD1 . ASP A 1 233 ? -4.371  14.386  22.434  1.00 87.54 233 A 1 
ATOM 1855 O OD2 . ASP A 1 233 ? -3.554  16.146  21.356  1.00 87.48 233 A 1 
ATOM 1856 N N   . LEU A 1 234 ? -8.100  14.220  18.704  1.00 94.91 234 A 1 
ATOM 1857 C CA  . LEU A 1 234 ? -9.356  14.405  17.969  1.00 95.04 234 A 1 
ATOM 1858 C C   . LEU A 1 234 ? -10.216 13.134  17.929  1.00 95.30 234 A 1 
ATOM 1859 O O   . LEU A 1 234 ? -11.241 13.100  17.240  1.00 93.78 234 A 1 
ATOM 1860 C CB  . LEU A 1 234 ? -9.041  14.918  16.552  1.00 95.26 234 A 1 
ATOM 1861 C CG  . LEU A 1 234 ? -8.238  16.232  16.495  1.00 94.68 234 A 1 
ATOM 1862 C CD1 . LEU A 1 234 ? -8.004  16.604  15.032  1.00 90.62 234 A 1 
ATOM 1863 C CD2 . LEU A 1 234 ? -8.967  17.393  17.169  1.00 90.97 234 A 1 
ATOM 1864 N N   . ILE A 1 235 ? -9.790  12.071  18.625  1.00 95.43 235 A 1 
ATOM 1865 C CA  . ILE A 1 235 ? -10.466 10.776  18.634  1.00 95.21 235 A 1 
ATOM 1866 C C   . ILE A 1 235 ? -11.007 10.513  20.042  1.00 94.32 235 A 1 
ATOM 1867 O O   . ILE A 1 235 ? -10.272 10.079  20.933  1.00 92.07 235 A 1 
ATOM 1868 C CB  . ILE A 1 235 ? -9.527  9.655   18.144  1.00 95.31 235 A 1 
ATOM 1869 C CG1 . ILE A 1 235 ? -8.970  9.942   16.728  1.00 94.00 235 A 1 
ATOM 1870 C CG2 . ILE A 1 235 ? -10.293 8.315   18.141  1.00 93.14 235 A 1 
ATOM 1871 C CD1 . ILE A 1 235 ? -7.801  9.031   16.329  1.00 92.23 235 A 1 
ATOM 1872 N N   . ASP A 1 236 ? -12.308 10.745  20.218  1.00 95.74 236 A 1 
ATOM 1873 C CA  . ASP A 1 236 ? -12.973 10.696  21.525  1.00 94.50 236 A 1 
ATOM 1874 C C   . ASP A 1 236 ? -13.385 9.279   21.947  1.00 94.61 236 A 1 
ATOM 1875 O O   . ASP A 1 236 ? -13.495 8.986   23.137  1.00 90.71 236 A 1 
ATOM 1876 C CB  . ASP A 1 236 ? -14.215 11.600  21.487  1.00 91.27 236 A 1 
ATOM 1877 C CG  . ASP A 1 236 ? -13.898 13.064  21.180  1.00 83.82 236 A 1 
ATOM 1878 O OD1 . ASP A 1 236 ? -12.943 13.592  21.786  1.00 74.22 236 A 1 
ATOM 1879 O OD2 . ASP A 1 236 ? -14.639 13.644  20.356  1.00 77.41 236 A 1 
ATOM 1880 N N   . SER A 1 237 ? -13.647 8.388   20.989  1.00 94.07 237 A 1 
ATOM 1881 C CA  . SER A 1 237 ? -14.179 7.052   21.263  1.00 94.02 237 A 1 
ATOM 1882 C C   . SER A 1 237 ? -13.837 6.029   20.174  1.00 94.58 237 A 1 
ATOM 1883 O O   . SER A 1 237 ? -13.289 6.355   19.118  1.00 93.57 237 A 1 
ATOM 1884 C CB  . SER A 1 237 ? -15.697 7.138   21.492  1.00 92.45 237 A 1 
ATOM 1885 O OG  . SER A 1 237 ? -16.433 7.042   20.289  1.00 91.30 237 A 1 
ATOM 1886 N N   . GLU A 1 238 ? -14.167 4.765   20.428  1.00 94.68 238 A 1 
ATOM 1887 C CA  . GLU A 1 238 ? -13.978 3.668   19.471  1.00 94.13 238 A 1 
ATOM 1888 C C   . GLU A 1 238 ? -14.883 3.784   18.238  1.00 94.64 238 A 1 
ATOM 1889 O O   . GLU A 1 238 ? -14.548 3.262   17.173  1.00 92.81 238 A 1 
ATOM 1890 C CB  . GLU A 1 238 ? -14.209 2.319   20.164  1.00 91.94 238 A 1 
ATOM 1891 C CG  . GLU A 1 238 ? -13.204 2.094   21.303  1.00 85.21 238 A 1 
ATOM 1892 C CD  . GLU A 1 238 ? -13.161 0.657   21.821  1.00 79.23 238 A 1 
ATOM 1893 O OE1 . GLU A 1 238 ? -12.286 0.400   22.684  1.00 70.03 238 A 1 
ATOM 1894 O OE2 . GLU A 1 238 ? -13.824 -0.255  21.278  1.00 69.97 238 A 1 
ATOM 1895 N N   . GLU A 1 239 ? -15.997 4.497   18.362  1.00 94.84 239 A 1 
ATOM 1896 C CA  . GLU A 1 239 ? -16.962 4.771   17.300  1.00 94.69 239 A 1 
ATOM 1897 C C   . GLU A 1 239 ? -16.537 5.939   16.395  1.00 94.95 239 A 1 
ATOM 1898 O O   . GLU A 1 239 ? -17.176 6.192   15.367  1.00 93.39 239 A 1 
ATOM 1899 C CB  . GLU A 1 239 ? -18.350 5.056   17.896  1.00 93.88 239 A 1 
ATOM 1900 C CG  . GLU A 1 239 ? -18.927 3.940   18.790  1.00 88.06 239 A 1 
ATOM 1901 C CD  . GLU A 1 239 ? -18.285 3.825   20.188  1.00 80.46 239 A 1 
ATOM 1902 O OE1 . GLU A 1 239 ? -18.462 2.754   20.806  1.00 70.89 239 A 1 
ATOM 1903 O OE2 . GLU A 1 239 ? -17.600 4.785   20.612  1.00 69.83 239 A 1 
ATOM 1904 N N   . THR A 1 240 ? -15.461 6.652   16.750  1.00 95.58 240 A 1 
ATOM 1905 C CA  . THR A 1 240 ? -14.955 7.767   15.950  1.00 95.84 240 A 1 
ATOM 1906 C C   . THR A 1 240 ? -14.491 7.276   14.579  1.00 95.75 240 A 1 
ATOM 1907 O O   . THR A 1 240 ? -13.631 6.403   14.456  1.00 94.90 240 A 1 
ATOM 1908 C CB  . THR A 1 240 ? -13.830 8.522   16.668  1.00 95.89 240 A 1 
ATOM 1909 O OG1 . THR A 1 240 ? -14.285 9.000   17.912  1.00 92.89 240 A 1 
ATOM 1910 C CG2 . THR A 1 240 ? -13.366 9.751   15.880  1.00 92.58 240 A 1 
ATOM 1911 N N   . ILE A 1 241 ? -15.058 7.880   13.526  1.00 96.15 241 A 1 
ATOM 1912 C CA  . ILE A 1 241 ? -14.640 7.662   12.141  1.00 95.95 241 A 1 
ATOM 1913 C C   . ILE A 1 241 ? -13.574 8.710   11.814  1.00 96.46 241 A 1 
ATOM 1914 O O   . ILE A 1 241 ? -13.852 9.905   11.903  1.00 95.92 241 A 1 
ATOM 1915 C CB  . ILE A 1 241 ? -15.859 7.729   11.194  1.00 94.68 241 A 1 
ATOM 1916 C CG1 . ILE A 1 241 ? -16.881 6.619   11.529  1.00 92.66 241 A 1 
ATOM 1917 C CG2 . ILE A 1 241 ? -15.408 7.620   9.728   1.00 92.59 241 A 1 
ATOM 1918 C CD1 . ILE A 1 241 ? -18.205 6.731   10.767  1.00 87.36 241 A 1 
ATOM 1919 N N   . LEU A 1 242 ? -12.372 8.270   11.442  1.00 96.12 242 A 1 
ATOM 1920 C CA  . LEU A 1 242 ? -11.216 9.139   11.194  1.00 96.32 242 A 1 
ATOM 1921 C C   . LEU A 1 242 ? -11.511 10.193  10.118  1.00 96.68 242 A 1 
ATOM 1922 O O   . LEU A 1 242 ? -11.176 11.366  10.284  1.00 96.07 242 A 1 
ATOM 1923 C CB  . LEU A 1 242 ? -10.027 8.251   10.791  1.00 95.99 242 A 1 
ATOM 1924 C CG  . LEU A 1 242 ? -8.697  9.004   10.627  1.00 94.57 242 A 1 
ATOM 1925 C CD1 . LEU A 1 242 ? -8.181  9.539   11.965  1.00 92.39 242 A 1 
ATOM 1926 C CD2 . LEU A 1 242 ? -7.646  8.055   10.051  1.00 92.90 242 A 1 
ATOM 1927 N N   . GLU A 1 243 ? -12.190 9.786   9.061   1.00 96.52 243 A 1 
ATOM 1928 C CA  . GLU A 1 243 ? -12.534 10.589  7.886   1.00 95.73 243 A 1 
ATOM 1929 C C   . GLU A 1 243 ? -13.682 11.587  8.134   1.00 95.82 243 A 1 
ATOM 1930 O O   . GLU A 1 243 ? -14.000 12.382  7.251   1.00 94.38 243 A 1 
ATOM 1931 C CB  . GLU A 1 243 ? -12.891 9.657   6.716   1.00 94.82 243 A 1 
ATOM 1932 C CG  . GLU A 1 243 ? -11.816 8.605   6.347   1.00 92.15 243 A 1 
ATOM 1933 C CD  . GLU A 1 243 ? -11.766 7.362   7.260   1.00 93.28 243 A 1 
ATOM 1934 O OE1 . GLU A 1 243 ? -10.854 6.527   7.074   1.00 86.51 243 A 1 
ATOM 1935 O OE2 . GLU A 1 243 ? -12.616 7.214   8.168   1.00 88.60 243 A 1 
ATOM 1936 N N   . LYS A 1 244 ? -14.307 11.564  9.319   1.00 94.97 244 A 1 
ATOM 1937 C CA  . LYS A 1 244 ? -15.337 12.520  9.743   1.00 94.56 244 A 1 
ATOM 1938 C C   . LYS A 1 244 ? -14.744 13.560  10.689  1.00 94.89 244 A 1 
ATOM 1939 O O   . LYS A 1 244 ? -13.874 14.319  10.280  1.00 93.13 244 A 1 
ATOM 1940 C CB  . LYS A 1 244 ? -16.561 11.792  10.311  1.00 94.03 244 A 1 
ATOM 1941 C CG  . LYS A 1 244 ? -17.322 11.003  9.240   1.00 90.83 244 A 1 
ATOM 1942 C CD  . LYS A 1 244 ? -18.673 10.579  9.806   1.00 85.01 244 A 1 
ATOM 1943 C CE  . LYS A 1 244 ? -19.489 9.852   8.739   1.00 80.12 244 A 1 
ATOM 1944 N NZ  . LYS A 1 244 ? -20.839 9.523   9.254   1.00 69.91 244 A 1 
ATOM 1945 N N   . ASN A 1 245 ? -15.187 13.609  11.932  1.00 95.73 245 A 1 
ATOM 1946 C CA  . ASN A 1 245 ? -14.836 14.674  12.869  1.00 95.35 245 A 1 
ATOM 1947 C C   . ASN A 1 245 ? -13.325 14.989  12.936  1.00 96.42 245 A 1 
ATOM 1948 O O   . ASN A 1 245 ? -12.988 16.172  12.867  1.00 95.53 245 A 1 
ATOM 1949 C CB  . ASN A 1 245 ? -15.448 14.360  14.247  1.00 93.61 245 A 1 
ATOM 1950 C CG  . ASN A 1 245 ? -15.275 15.506  15.225  1.00 82.87 245 A 1 
ATOM 1951 O OD1 . ASN A 1 245 ? -15.600 16.642  14.924  1.00 72.25 245 A 1 
ATOM 1952 N ND2 . ASN A 1 245 ? -14.764 15.254  16.404  1.00 70.45 245 A 1 
ATOM 1953 N N   . PRO A 1 246 ? -12.387 14.008  12.991  1.00 95.17 246 A 1 
ATOM 1954 C CA  . PRO A 1 246 ? -10.958 14.314  13.033  1.00 95.40 246 A 1 
ATOM 1955 C C   . PRO A 1 246 ? -10.465 15.046  11.782  1.00 95.94 246 A 1 
ATOM 1956 O O   . PRO A 1 246 ? -9.939  16.152  11.887  1.00 95.51 246 A 1 
ATOM 1957 C CB  . PRO A 1 246 ? -10.247 12.979  13.271  1.00 95.55 246 A 1 
ATOM 1958 C CG  . PRO A 1 246 ? -11.309 12.136  13.973  1.00 94.59 246 A 1 
ATOM 1959 C CD  . PRO A 1 246 ? -12.583 12.585  13.264  1.00 95.74 246 A 1 
ATOM 1960 N N   . PHE A 1 247 ? -10.685 14.495  10.591  1.00 95.91 247 A 1 
ATOM 1961 C CA  . PHE A 1 247 ? -10.218 15.121  9.347   1.00 95.97 247 A 1 
ATOM 1962 C C   . PHE A 1 247 ? -10.986 16.401  8.998   1.00 95.96 247 A 1 
ATOM 1963 O O   . PHE A 1 247 ? -10.373 17.377  8.566   1.00 95.00 247 A 1 
ATOM 1964 C CB  . PHE A 1 247 ? -10.273 14.124  8.182   1.00 95.93 247 A 1 
ATOM 1965 C CG  . PHE A 1 247 ? -9.220  13.027  8.169   1.00 96.44 247 A 1 
ATOM 1966 C CD1 . PHE A 1 247 ? -8.159  12.983  9.093   1.00 93.33 247 A 1 
ATOM 1967 C CD2 . PHE A 1 247 ? -9.285  12.051  7.150   1.00 93.70 247 A 1 
ATOM 1968 C CE1 . PHE A 1 247 ? -7.185  11.971  9.020   1.00 93.21 247 A 1 
ATOM 1969 C CE2 . PHE A 1 247 ? -8.312  11.041  7.076   1.00 93.13 247 A 1 
ATOM 1970 C CZ  . PHE A 1 247 ? -7.263  10.997  8.011   1.00 94.69 247 A 1 
ATOM 1971 N N   . GLU A 1 248 ? -12.297 16.445  9.240   1.00 94.69 248 A 1 
ATOM 1972 C CA  . GLU A 1 248 ? -13.092 17.663  9.054   1.00 94.10 248 A 1 
ATOM 1973 C C   . GLU A 1 248 ? -12.619 18.797  9.977   1.00 94.28 248 A 1 
ATOM 1974 O O   . GLU A 1 248 ? -12.593 19.961  9.570   1.00 93.40 248 A 1 
ATOM 1975 C CB  . GLU A 1 248 ? -14.570 17.367  9.338   1.00 93.94 248 A 1 
ATOM 1976 C CG  . GLU A 1 248 ? -15.241 16.470  8.281   1.00 92.73 248 A 1 
ATOM 1977 C CD  . GLU A 1 248 ? -16.677 16.067  8.666   1.00 91.63 248 A 1 
ATOM 1978 O OE1 . GLU A 1 248 ? -17.266 15.254  7.918   1.00 84.52 248 A 1 
ATOM 1979 O OE2 . GLU A 1 248 ? -17.194 16.569  9.692   1.00 86.09 248 A 1 
ATOM 1980 N N   . THR A 1 249 ? -12.216 18.469  11.215  1.00 94.75 249 A 1 
ATOM 1981 C CA  . THR A 1 249 ? -11.650 19.440  12.159  1.00 94.65 249 A 1 
ATOM 1982 C C   . THR A 1 249 ? -10.288 19.932  11.687  1.00 95.28 249 A 1 
ATOM 1983 O O   . THR A 1 249 ? -10.087 21.145  11.621  1.00 94.74 249 A 1 
ATOM 1984 C CB  . THR A 1 249 ? -11.574 18.862  13.577  1.00 94.80 249 A 1 
ATOM 1985 O OG1 . THR A 1 249 ? -12.888 18.591  14.008  1.00 91.54 249 A 1 
ATOM 1986 C CG2 . THR A 1 249 ? -10.966 19.835  14.586  1.00 91.34 249 A 1 
ATOM 1987 N N   . LEU A 1 250 ? -9.385  19.040  11.289  1.00 94.60 250 A 1 
ATOM 1988 C CA  . LEU A 1 250 ? -8.080  19.431  10.744  1.00 94.24 250 A 1 
ATOM 1989 C C   . LEU A 1 250 ? -8.217  20.303  9.489   1.00 94.33 250 A 1 
ATOM 1990 O O   . LEU A 1 250 ? -7.536  21.321  9.379   1.00 94.01 250 A 1 
ATOM 1991 C CB  . LEU A 1 250 ? -7.242  18.183  10.431  1.00 95.08 250 A 1 
ATOM 1992 C CG  . LEU A 1 250 ? -6.750  17.393  11.657  1.00 94.36 250 A 1 
ATOM 1993 C CD1 . LEU A 1 250 ? -5.901  16.228  11.163  1.00 91.23 250 A 1 
ATOM 1994 C CD2 . LEU A 1 250 ? -5.901  18.238  12.608  1.00 91.88 250 A 1 
ATOM 1995 N N   . ALA A 1 251 ? -9.132  19.953  8.589   1.00 94.53 251 A 1 
ATOM 1996 C CA  . ALA A 1 251 ? -9.404  20.744  7.391   1.00 93.41 251 A 1 
ATOM 1997 C C   . ALA A 1 251 ? -9.932  22.146  7.741   1.00 94.04 251 A 1 
ATOM 1998 O O   . ALA A 1 251 ? -9.441  23.138  7.211   1.00 93.63 251 A 1 
ATOM 1999 C CB  . ALA A 1 251 ? -10.386 19.966  6.509   1.00 93.49 251 A 1 
ATOM 2000 N N   . ARG A 1 252 ? -10.885 22.247  8.685   1.00 95.07 252 A 1 
ATOM 2001 C CA  . ARG A 1 252 ? -11.449 23.533  9.143   1.00 94.99 252 A 1 
ATOM 2002 C C   . ARG A 1 252 ? -10.415 24.440  9.824   1.00 95.24 252 A 1 
ATOM 2003 O O   . ARG A 1 252 ? -10.545 25.652  9.776   1.00 94.33 252 A 1 
ATOM 2004 C CB  . ARG A 1 252 ? -12.617 23.238  10.090  1.00 95.23 252 A 1 
ATOM 2005 C CG  . ARG A 1 252 ? -13.478 24.477  10.399  1.00 87.96 252 A 1 
ATOM 2006 C CD  . ARG A 1 252 ? -14.517 24.183  11.493  1.00 86.57 252 A 1 
ATOM 2007 N NE  . ARG A 1 252 ? -15.314 22.976  11.188  1.00 77.64 252 A 1 
ATOM 2008 C CZ  . ARG A 1 252 ? -15.632 21.999  12.026  1.00 70.70 252 A 1 
ATOM 2009 N NH1 . ARG A 1 252 ? -15.378 22.067  13.299  1.00 61.91 252 A 1 
ATOM 2010 N NH2 . ARG A 1 252 ? -16.208 20.916  11.587  1.00 61.12 252 A 1 
ATOM 2011 N N   . LEU A 1 253 ? -9.416  23.843  10.473  1.00 93.74 253 A 1 
ATOM 2012 C CA  . LEU A 1 253 ? -8.332  24.547  11.161  1.00 92.85 253 A 1 
ATOM 2013 C C   . LEU A 1 253 ? -7.107  24.808  10.263  1.00 93.43 253 A 1 
ATOM 2014 O O   . LEU A 1 253 ? -6.061  25.187  10.779  1.00 92.21 253 A 1 
ATOM 2015 C CB  . LEU A 1 253 ? -7.955  23.758  12.432  1.00 93.15 253 A 1 
ATOM 2016 C CG  . LEU A 1 253 ? -9.054  23.676  13.509  1.00 89.63 253 A 1 
ATOM 2017 C CD1 . LEU A 1 253 ? -8.554  22.800  14.656  1.00 84.01 253 A 1 
ATOM 2018 C CD2 . LEU A 1 253 ? -9.428  25.045  14.074  1.00 85.44 253 A 1 
ATOM 2019 N N   . ASP A 1 254 ? -7.210  24.580  8.955   1.00 92.50 254 A 1 
ATOM 2020 C CA  . ASP A 1 254 ? -6.091  24.665  8.008   1.00 92.83 254 A 1 
ATOM 2021 C C   . ASP A 1 254 ? -4.876  23.797  8.399   1.00 93.57 254 A 1 
ATOM 2022 O O   . ASP A 1 254 ? -3.725  24.106  8.054   1.00 91.15 254 A 1 
ATOM 2023 C CB  . ASP A 1 254 ? -5.721  26.136  7.733   1.00 92.03 254 A 1 
ATOM 2024 C CG  . ASP A 1 254 ? -6.836  26.924  7.047   1.00 88.45 254 A 1 
ATOM 2025 O OD1 . ASP A 1 254 ? -7.323  26.425  6.007   1.00 82.70 254 A 1 
ATOM 2026 O OD2 . ASP A 1 254 ? -7.124  28.049  7.511   1.00 82.92 254 A 1 
ATOM 2027 N N   . GLN A 1 255 ? -5.112  22.698  9.120   1.00 94.19 255 A 1 
ATOM 2028 C CA  . GLN A 1 255 ? -4.096  21.750  9.596   1.00 95.04 255 A 1 
ATOM 2029 C C   . GLN A 1 255 ? -3.963  20.501  8.716   1.00 95.76 255 A 1 
ATOM 2030 O O   . GLN A 1 255 ? -3.267  19.558  9.081   1.00 94.33 255 A 1 
ATOM 2031 C CB  . GLN A 1 255 ? -4.360  21.386  11.067  1.00 94.78 255 A 1 
ATOM 2032 C CG  . GLN A 1 255 ? -4.128  22.552  12.034  1.00 92.46 255 A 1 
ATOM 2033 C CD  . GLN A 1 255 ? -2.737  23.150  11.888  1.00 92.64 255 A 1 
ATOM 2034 O OE1 . GLN A 1 255 ? -1.720  22.472  11.918  1.00 84.72 255 A 1 
ATOM 2035 N NE2 . GLN A 1 255 ? -2.635  24.441  11.683  1.00 82.68 255 A 1 
ATOM 2036 N N   . MET A 1 256 ? -4.614  20.487  7.549   1.00 96.46 256 A 1 
ATOM 2037 C CA  . MET A 1 256 ? -4.584  19.362  6.619   1.00 96.41 256 A 1 
ATOM 2038 C C   . MET A 1 256 ? -4.165  19.809  5.219   1.00 96.79 256 A 1 
ATOM 2039 O O   . MET A 1 256 ? -4.643  20.821  4.706   1.00 95.12 256 A 1 
ATOM 2040 C CB  . MET A 1 256 ? -5.957  18.696  6.640   1.00 93.83 256 A 1 
ATOM 2041 C CG  . MET A 1 256 ? -5.970  17.345  5.936   1.00 89.77 256 A 1 
ATOM 2042 S SD  . MET A 1 256 ? -7.576  16.544  6.168   1.00 91.04 256 A 1 
ATOM 2043 C CE  . MET A 1 256 ? -7.250  14.977  5.371   1.00 81.96 256 A 1 
ATOM 2044 N N   . MET A 1 257 ? -3.277  19.044  4.589   1.00 96.44 257 A 1 
ATOM 2045 C CA  . MET A 1 257 ? -2.795  19.291  3.233   1.00 96.57 257 A 1 
ATOM 2046 C C   . MET A 1 257 ? -3.028  18.082  2.330   1.00 96.82 257 A 1 
ATOM 2047 O O   . MET A 1 257 ? -2.999  16.939  2.768   1.00 96.32 257 A 1 
ATOM 2048 C CB  . MET A 1 257 ? -1.313  19.676  3.256   1.00 96.27 257 A 1 
ATOM 2049 C CG  . MET A 1 257 ? -1.083  21.070  3.854   1.00 93.72 257 A 1 
ATOM 2050 S SD  . MET A 1 257 ? -1.786  22.449  2.905   1.00 91.96 257 A 1 
ATOM 2051 C CE  . MET A 1 257 ? -0.670  22.458  1.471   1.00 81.83 257 A 1 
ATOM 2052 N N   . ALA A 1 258 ? -3.224  18.347  1.042   1.00 96.91 258 A 1 
ATOM 2053 C CA  . ALA A 1 258 ? -3.367  17.325  0.019   1.00 96.50 258 A 1 
ATOM 2054 C C   . ALA A 1 258 ? -2.100  17.250  -0.845  1.00 96.73 258 A 1 
ATOM 2055 O O   . ALA A 1 258 ? -1.738  18.217  -1.521  1.00 95.64 258 A 1 
ATOM 2056 C CB  . ALA A 1 258 ? -4.627  17.618  -0.800  1.00 95.00 258 A 1 
ATOM 2057 N N   . TYR A 1 259 ? -1.456  16.087  -0.856  1.00 96.98 259 A 1 
ATOM 2058 C CA  . TYR A 1 259 ? -0.401  15.745  -1.799  1.00 96.81 259 A 1 
ATOM 2059 C C   . TYR A 1 259 ? -1.041  15.165  -3.062  1.00 96.65 259 A 1 
ATOM 2060 O O   . TYR A 1 259 ? -1.602  14.074  -3.035  1.00 95.76 259 A 1 
ATOM 2061 C CB  . TYR A 1 259 ? 0.586   14.772  -1.145  1.00 96.71 259 A 1 
ATOM 2062 C CG  . TYR A 1 259 ? 1.748   14.421  -2.049  1.00 96.65 259 A 1 
ATOM 2063 C CD1 . TYR A 1 259 ? 1.725   13.234  -2.808  1.00 93.90 259 A 1 
ATOM 2064 C CD2 . TYR A 1 259 ? 2.846   15.295  -2.150  1.00 94.58 259 A 1 
ATOM 2065 C CE1 . TYR A 1 259 ? 2.798   12.920  -3.659  1.00 93.35 259 A 1 
ATOM 2066 C CE2 . TYR A 1 259 ? 3.922   14.986  -3.003  1.00 93.44 259 A 1 
ATOM 2067 C CZ  . TYR A 1 259 ? 3.900   13.797  -3.757  1.00 95.13 259 A 1 
ATOM 2068 O OH  . TYR A 1 259 ? 4.940   13.492  -4.577  1.00 93.74 259 A 1 
ATOM 2069 N N   . ARG A 1 260 ? -1.005  15.903  -4.172  1.00 96.32 260 A 1 
ATOM 2070 C CA  . ARG A 1 260 ? -1.612  15.470  -5.437  1.00 95.55 260 A 1 
ATOM 2071 C C   . ARG A 1 260 ? -0.753  14.392  -6.090  1.00 95.17 260 A 1 
ATOM 2072 O O   . ARG A 1 260 ? 0.417   14.633  -6.378  1.00 93.21 260 A 1 
ATOM 2073 C CB  . ARG A 1 260 ? -1.808  16.659  -6.380  1.00 94.26 260 A 1 
ATOM 2074 C CG  . ARG A 1 260 ? -2.864  17.639  -5.858  1.00 89.68 260 A 1 
ATOM 2075 C CD  . ARG A 1 260 ? -3.030  18.786  -6.852  1.00 87.29 260 A 1 
ATOM 2076 N NE  . ARG A 1 260 ? -4.045  19.751  -6.397  1.00 79.68 260 A 1 
ATOM 2077 C CZ  . ARG A 1 260 ? -4.368  20.879  -7.008  1.00 74.66 260 A 1 
ATOM 2078 N NH1 . ARG A 1 260 ? -3.774  21.261  -8.105  1.00 69.75 260 A 1 
ATOM 2079 N NH2 . ARG A 1 260 ? -5.299  21.645  -6.520  1.00 64.95 260 A 1 
ATOM 2080 N N   . HIS A 1 261 ? -1.358  13.244  -6.343  1.00 95.33 261 A 1 
ATOM 2081 C CA  . HIS A 1 261 ? -0.734  12.121  -7.028  1.00 94.56 261 A 1 
ATOM 2082 C C   . HIS A 1 261 ? -1.476  11.828  -8.335  1.00 93.30 261 A 1 
ATOM 2083 O O   . HIS A 1 261 ? -2.643  11.446  -8.317  1.00 91.42 261 A 1 
ATOM 2084 C CB  . HIS A 1 261 ? -0.697  10.911  -6.092  1.00 94.09 261 A 1 
ATOM 2085 C CG  . HIS A 1 261 ? -0.084  9.708   -6.747  1.00 93.71 261 A 1 
ATOM 2086 N ND1 . HIS A 1 261 ? 1.215   9.601   -7.199  1.00 85.99 261 A 1 
ATOM 2087 C CD2 . HIS A 1 261 ? -0.733  8.545   -7.044  1.00 85.94 261 A 1 
ATOM 2088 C CE1 . HIS A 1 261 ? 1.342   8.391   -7.754  1.00 88.18 261 A 1 
ATOM 2089 N NE2 . HIS A 1 261 ? 0.185   7.721   -7.679  1.00 88.57 261 A 1 
ATOM 2090 N N   . ASN A 1 262 ? -0.785  12.003  -9.447  1.00 93.87 262 A 1 
ATOM 2091 C CA  . ASN A 1 262 ? -1.312  11.766  -10.800 1.00 92.39 262 A 1 
ATOM 2092 C C   . ASN A 1 262 ? -0.877  10.404  -11.369 1.00 91.92 262 A 1 
ATOM 2093 O O   . ASN A 1 262 ? -1.062  10.132  -12.550 1.00 87.58 262 A 1 
ATOM 2094 C CB  . ASN A 1 262 ? -0.864  12.917  -11.720 1.00 90.50 262 A 1 
ATOM 2095 C CG  . ASN A 1 262 ? -1.347  14.290  -11.290 1.00 87.60 262 A 1 
ATOM 2096 O OD1 . ASN A 1 262 ? -2.370  14.483  -10.668 1.00 79.47 262 A 1 
ATOM 2097 N ND2 . ASN A 1 262 ? -0.599  15.321  -11.593 1.00 78.87 262 A 1 
ATOM 2098 N N   . GLY A 1 263 ? -0.221  9.581   -10.560 1.00 93.21 263 A 1 
ATOM 2099 C CA  . GLY A 1 263 ? 0.194   8.238   -10.942 1.00 93.50 263 A 1 
ATOM 2100 C C   . GLY A 1 263 ? -0.909  7.205   -10.728 1.00 94.28 263 A 1 
ATOM 2101 O O   . GLY A 1 263 ? -2.087  7.530   -10.572 1.00 93.00 263 A 1 
ATOM 2102 N N   . PHE A 1 264 ? -0.517  5.947   -10.711 1.00 94.14 264 A 1 
ATOM 2103 C CA  . PHE A 1 264 ? -1.448  4.844   -10.519 1.00 94.91 264 A 1 
ATOM 2104 C C   . PHE A 1 264 ? -1.952  4.769   -9.074  1.00 95.62 264 A 1 
ATOM 2105 O O   . PHE A 1 264 ? -1.173  4.817   -8.123  1.00 94.95 264 A 1 
ATOM 2106 C CB  . PHE A 1 264 ? -0.780  3.538   -10.941 1.00 94.72 264 A 1 
ATOM 2107 C CG  . PHE A 1 264 ? -1.678  2.332   -10.798 1.00 95.02 264 A 1 
ATOM 2108 C CD1 . PHE A 1 264 ? -1.671  1.581   -9.607  1.00 93.32 264 A 1 
ATOM 2109 C CD2 . PHE A 1 264 ? -2.543  1.971   -11.847 1.00 93.84 264 A 1 
ATOM 2110 C CE1 . PHE A 1 264 ? -2.515  0.467   -9.472  1.00 93.56 264 A 1 
ATOM 2111 C CE2 . PHE A 1 264 ? -3.384  0.855   -11.713 1.00 93.41 264 A 1 
ATOM 2112 C CZ  . PHE A 1 264 ? -3.367  0.099   -10.528 1.00 94.24 264 A 1 
ATOM 2113 N N   . TRP A 1 265 ? -3.268  4.589   -8.931  1.00 95.34 265 A 1 
ATOM 2114 C CA  . TRP A 1 265 ? -3.932  4.242   -7.684  1.00 95.33 265 A 1 
ATOM 2115 C C   . TRP A 1 265 ? -5.156  3.376   -7.978  1.00 95.02 265 A 1 
ATOM 2116 O O   . TRP A 1 265 ? -5.934  3.683   -8.880  1.00 93.68 265 A 1 
ATOM 2117 C CB  . TRP A 1 265 ? -4.331  5.505   -6.926  1.00 94.68 265 A 1 
ATOM 2118 C CG  . TRP A 1 265 ? -5.107  5.268   -5.663  1.00 93.36 265 A 1 
ATOM 2119 C CD1 . TRP A 1 265 ? -4.581  5.182   -4.425  1.00 90.12 265 A 1 
ATOM 2120 C CD2 . TRP A 1 265 ? -6.548  5.081   -5.498  1.00 91.89 265 A 1 
ATOM 2121 N NE1 . TRP A 1 265 ? -5.590  4.973   -3.501  1.00 88.62 265 A 1 
ATOM 2122 C CE2 . TRP A 1 265 ? -6.824  4.907   -4.108  1.00 90.32 265 A 1 
ATOM 2123 C CE3 . TRP A 1 265 ? -7.652  5.054   -6.374  1.00 87.08 265 A 1 
ATOM 2124 C CZ2 . TRP A 1 265 ? -8.126  4.732   -3.613  1.00 87.20 265 A 1 
ATOM 2125 C CZ3 . TRP A 1 265 ? -8.963  4.867   -5.889  1.00 85.14 265 A 1 
ATOM 2126 C CH2 . TRP A 1 265 ? -9.199  4.716   -4.517  1.00 84.83 265 A 1 
ATOM 2127 N N   . GLN A 1 266 ? -5.348  2.319   -7.209  1.00 94.57 266 A 1 
ATOM 2128 C CA  . GLN A 1 266 ? -6.509  1.444   -7.331  1.00 94.11 266 A 1 
ATOM 2129 C C   . GLN A 1 266 ? -6.870  0.831   -5.976  1.00 94.29 266 A 1 
ATOM 2130 O O   . GLN A 1 266 ? -6.057  0.143   -5.356  1.00 93.08 266 A 1 
ATOM 2131 C CB  . GLN A 1 266 ? -6.207  0.366   -8.389  1.00 92.92 266 A 1 
ATOM 2132 C CG  . GLN A 1 266 ? -7.364  -0.596  -8.663  1.00 88.68 266 A 1 
ATOM 2133 C CD  . GLN A 1 266 ? -8.627  0.102   -9.152  1.00 88.75 266 A 1 
ATOM 2134 O OE1 . GLN A 1 266 ? -8.638  0.799   -10.151 1.00 81.59 266 A 1 
ATOM 2135 N NE2 . GLN A 1 266 ? -9.742  -0.058  -8.463  1.00 79.73 266 A 1 
ATOM 2136 N N   . CYS A 1 267 ? -8.115  1.050   -5.523  1.00 92.77 267 A 1 
ATOM 2137 C CA  . CYS A 1 267 ? -8.696  0.293   -4.415  1.00 91.89 267 A 1 
ATOM 2138 C C   . CYS A 1 267 ? -9.278  -1.037  -4.906  1.00 91.98 267 A 1 
ATOM 2139 O O   . CYS A 1 267 ? -9.628  -1.181  -6.081  1.00 90.16 267 A 1 
ATOM 2140 C CB  . CYS A 1 267 ? -9.741  1.138   -3.674  1.00 89.28 267 A 1 
ATOM 2141 S SG  . CYS A 1 267 ? -11.175 1.507   -4.728  1.00 82.92 267 A 1 
ATOM 2142 N N   . MET A 1 268 ? -9.437  -1.989  -4.007  1.00 92.04 268 A 1 
ATOM 2143 C CA  . MET A 1 268 ? -10.022 -3.298  -4.299  1.00 91.55 268 A 1 
ATOM 2144 C C   . MET A 1 268 ? -11.411 -3.433  -3.657  1.00 90.78 268 A 1 
ATOM 2145 O O   . MET A 1 268 ? -11.647 -4.315  -2.832  1.00 88.05 268 A 1 
ATOM 2146 C CB  . MET A 1 268 ? -9.021  -4.388  -3.907  1.00 90.24 268 A 1 
ATOM 2147 C CG  . MET A 1 268 ? -9.429  -5.764  -4.432  1.00 86.13 268 A 1 
ATOM 2148 S SD  . MET A 1 268 ? -8.257  -7.089  -4.047  1.00 84.37 268 A 1 
ATOM 2149 C CE  . MET A 1 268 ? -8.240  -7.010  -2.237  1.00 75.13 268 A 1 
ATOM 2150 N N   . ASP A 1 269 ? -12.345 -2.525  -3.968  1.00 90.41 269 A 1 
ATOM 2151 C CA  . ASP A 1 269 ? -13.691 -2.506  -3.369  1.00 89.45 269 A 1 
ATOM 2152 C C   . ASP A 1 269 ? -14.658 -3.526  -3.981  1.00 89.00 269 A 1 
ATOM 2153 O O   . ASP A 1 269 ? -15.609 -3.954  -3.322  1.00 85.75 269 A 1 
ATOM 2154 C CB  . ASP A 1 269 ? -14.297 -1.102  -3.475  1.00 88.09 269 A 1 
ATOM 2155 C CG  . ASP A 1 269 ? -13.936 -0.170  -2.317  1.00 85.48 269 A 1 
ATOM 2156 O OD1 . ASP A 1 269 ? -13.784 -0.674  -1.171  1.00 81.87 269 A 1 
ATOM 2157 O OD2 . ASP A 1 269 ? -14.005 1.058   -2.532  1.00 81.40 269 A 1 
ATOM 2158 N N   . THR A 1 270 ? -14.445 -3.892  -5.231  1.00 89.42 270 A 1 
ATOM 2159 C CA  . THR A 1 270 ? -15.333 -4.765  -6.005  1.00 89.38 270 A 1 
ATOM 2160 C C   . THR A 1 270 ? -14.565 -5.916  -6.650  1.00 90.62 270 A 1 
ATOM 2161 O O   . THR A 1 270 ? -13.351 -5.852  -6.835  1.00 90.32 270 A 1 
ATOM 2162 C CB  . THR A 1 270 ? -16.086 -3.977  -7.085  1.00 87.95 270 A 1 
ATOM 2163 O OG1 . THR A 1 270 ? -15.224 -3.559  -8.115  1.00 85.34 270 A 1 
ATOM 2164 C CG2 . THR A 1 270 ? -16.812 -2.741  -6.552  1.00 84.23 270 A 1 
ATOM 2165 N N   . GLN A 1 271 ? -15.293 -6.960  -7.075  1.00 89.66 271 A 1 
ATOM 2166 C CA  . GLN A 1 271 ? -14.692 -8.068  -7.831  1.00 89.78 271 A 1 
ATOM 2167 C C   . GLN A 1 271 ? -14.038 -7.594  -9.136  1.00 91.19 271 A 1 
ATOM 2168 O O   . GLN A 1 271 ? -13.021 -8.140  -9.560  1.00 90.93 271 A 1 
ATOM 2169 C CB  . GLN A 1 271 ? -15.770 -9.131  -8.115  1.00 88.31 271 A 1 
ATOM 2170 C CG  . GLN A 1 271 ? -15.181 -10.450 -8.652  1.00 78.55 271 A 1 
ATOM 2171 C CD  . GLN A 1 271 ? -14.264 -11.145 -7.638  1.00 74.43 271 A 1 
ATOM 2172 O OE1 . GLN A 1 271 ? -14.254 -10.835 -6.458  1.00 66.72 271 A 1 
ATOM 2173 N NE2 . GLN A 1 271 ? -13.450 -12.090 -8.050  1.00 63.65 271 A 1 
ATOM 2174 N N   . ARG A 1 272 ? -14.595 -6.548  -9.757  1.00 90.72 272 A 1 
ATOM 2175 C CA  . ARG A 1 272 ? -14.018 -5.932  -10.957 1.00 91.01 272 A 1 
ATOM 2176 C C   . ARG A 1 272 ? -12.661 -5.291  -10.666 1.00 92.72 272 A 1 
ATOM 2177 O O   . ARG A 1 272 ? -11.750 -5.426  -11.477 1.00 92.51 272 A 1 
ATOM 2178 C CB  . ARG A 1 272 ? -15.014 -4.914  -11.521 1.00 88.94 272 A 1 
ATOM 2179 C CG  . ARG A 1 272 ? -14.488 -4.264  -12.808 1.00 78.96 272 A 1 
ATOM 2180 C CD  . ARG A 1 272 ? -15.499 -3.251  -13.336 1.00 75.84 272 A 1 
ATOM 2181 N NE  . ARG A 1 272 ? -14.972 -2.556  -14.526 1.00 66.09 272 A 1 
ATOM 2182 C CZ  . ARG A 1 272 ? -15.536 -1.555  -15.168 1.00 60.61 272 A 1 
ATOM 2183 N NH1 . ARG A 1 272 ? -16.708 -1.089  -14.817 1.00 54.04 272 A 1 
ATOM 2184 N NH2 . ARG A 1 272 ? -14.920 -1.002  -16.171 1.00 52.23 272 A 1 
ATOM 2185 N N   . ASP A 1 273 ? -12.528 -4.616  -9.517  1.00 90.95 273 A 1 
ATOM 2186 C CA  . ASP A 1 273 ? -11.254 -4.017  -9.109  1.00 91.56 273 A 1 
ATOM 2187 C C   . ASP A 1 273 ? -10.198 -5.113  -8.896  1.00 93.45 273 A 1 
ATOM 2188 O O   . ASP A 1 273 ? -9.081  -4.994  -9.401  1.00 93.86 273 A 1 
ATOM 2189 C CB  . ASP A 1 273 ? -11.420 -3.184  -7.826  1.00 90.40 273 A 1 
ATOM 2190 C CG  . ASP A 1 273 ? -12.484 -2.079  -7.889  1.00 89.23 273 A 1 
ATOM 2191 O OD1 . ASP A 1 273 ? -12.593 -1.367  -8.904  1.00 86.31 273 A 1 
ATOM 2192 O OD2 . ASP A 1 273 ? -13.250 -1.962  -6.899  1.00 85.55 273 A 1 
ATOM 2193 N N   . LYS A 1 274 ? -10.571 -6.223  -8.222  1.00 91.43 274 A 1 
ATOM 2194 C CA  . LYS A 1 274 ? -9.699  -7.395  -8.048  1.00 92.26 274 A 1 
ATOM 2195 C C   . LYS A 1 274 ? -9.236  -7.957  -9.395  1.00 93.42 274 A 1 
ATOM 2196 O O   . LYS A 1 274 ? -8.037  -8.077  -9.622  1.00 93.80 274 A 1 
ATOM 2197 C CB  . LYS A 1 274 ? -10.405 -8.463  -7.189  1.00 91.67 274 A 1 
ATOM 2198 C CG  . LYS A 1 274 ? -9.473  -9.665  -6.957  1.00 90.39 274 A 1 
ATOM 2199 C CD  . LYS A 1 274 ? -10.107 -10.822 -6.182  1.00 87.48 274 A 1 
ATOM 2200 C CE  . LYS A 1 274 ? -9.081  -11.967 -6.202  1.00 82.81 274 A 1 
ATOM 2201 N NZ  . LYS A 1 274 ? -9.567  -13.215 -5.591  1.00 78.18 274 A 1 
ATOM 2202 N N   . GLN A 1 275 ? -10.169 -8.232  -10.302 1.00 92.82 275 A 1 
ATOM 2203 C CA  . GLN A 1 275 ? -9.861  -8.771  -11.635 1.00 93.13 275 A 1 
ATOM 2204 C C   . GLN A 1 275 ? -8.932  -7.854  -12.440 1.00 94.57 275 A 1 
ATOM 2205 O O   . GLN A 1 275 ? -8.048  -8.333  -13.149 1.00 94.78 275 A 1 
ATOM 2206 C CB  . GLN A 1 275 ? -11.165 -8.972  -12.417 1.00 92.46 275 A 1 
ATOM 2207 C CG  . GLN A 1 275 ? -11.952 -10.191 -11.917 1.00 86.99 275 A 1 
ATOM 2208 C CD  . GLN A 1 275 ? -13.341 -10.300 -12.545 1.00 82.43 275 A 1 
ATOM 2209 O OE1 . GLN A 1 275 ? -13.858 -9.420  -13.222 1.00 76.89 275 A 1 
ATOM 2210 N NE2 . GLN A 1 275 ? -14.019 -11.405 -12.333 1.00 72.68 275 A 1 
ATOM 2211 N N   . MET A 1 276 ? -9.109  -6.541  -12.330 1.00 93.77 276 A 1 
ATOM 2212 C CA  . MET A 1 276 ? -8.214  -5.570  -12.963 1.00 94.13 276 A 1 
ATOM 2213 C C   . MET A 1 276 ? -6.791  -5.670  -12.394 1.00 95.63 276 A 1 
ATOM 2214 O O   . MET A 1 276 ? -5.828  -5.706  -13.160 1.00 95.65 276 A 1 
ATOM 2215 C CB  . MET A 1 276 ? -8.801  -4.163  -12.788 1.00 92.73 276 A 1 
ATOM 2216 C CG  . MET A 1 276 ? -7.877  -3.066  -13.325 1.00 84.66 276 A 1 
ATOM 2217 S SD  . MET A 1 276 ? -8.504  -1.393  -13.047 1.00 79.78 276 A 1 
ATOM 2218 C CE  . MET A 1 276 ? -6.977  -0.460  -13.325 1.00 66.74 276 A 1 
ATOM 2219 N N   . LEU A 1 277 ? -6.647  -5.739  -11.066 1.00 93.84 277 A 1 
ATOM 2220 C CA  . LEU A 1 277 ? -5.342  -5.864  -10.410 1.00 94.78 277 A 1 
ATOM 2221 C C   . LEU A 1 277 ? -4.655  -7.199  -10.745 1.00 95.76 277 A 1 
ATOM 2222 O O   . LEU A 1 277 ? -3.460  -7.213  -11.040 1.00 95.95 277 A 1 
ATOM 2223 C CB  . LEU A 1 277 ? -5.522  -5.691  -8.892  1.00 94.89 277 A 1 
ATOM 2224 C CG  . LEU A 1 277 ? -5.909  -4.266  -8.448  1.00 94.02 277 A 1 
ATOM 2225 C CD1 . LEU A 1 277 ? -6.242  -4.260  -6.956  1.00 92.48 277 A 1 
ATOM 2226 C CD2 . LEU A 1 277 ? -4.783  -3.262  -8.689  1.00 92.10 277 A 1 
ATOM 2227 N N   . GLU A 1 278 ? -5.409  -8.295  -10.776 1.00 94.82 278 A 1 
ATOM 2228 C CA  . GLU A 1 278 ? -4.906  -9.608  -11.198 1.00 94.65 278 A 1 
ATOM 2229 C C   . GLU A 1 278 ? -4.458  -9.611  -12.664 1.00 95.50 278 A 1 
ATOM 2230 O O   . GLU A 1 278 ? -3.396  -10.141 -12.982 1.00 95.04 278 A 1 
ATOM 2231 C CB  . GLU A 1 278 ? -5.986  -10.679 -10.996 1.00 93.48 278 A 1 
ATOM 2232 C CG  . GLU A 1 278 ? -6.197  -11.032 -9.519  1.00 86.61 278 A 1 
ATOM 2233 C CD  . GLU A 1 278 ? -7.312  -12.065 -9.298  1.00 85.12 278 A 1 
ATOM 2234 O OE1 . GLU A 1 278 ? -7.272  -12.744 -8.248  1.00 75.35 278 A 1 
ATOM 2235 O OE2 . GLU A 1 278 ? -8.250  -12.135 -10.128 1.00 76.60 278 A 1 
ATOM 2236 N N   . ALA A 1 279 ? -5.221  -8.977  -13.555 1.00 94.04 279 A 1 
ATOM 2237 C CA  . ALA A 1 279 ? -4.858  -8.861  -14.967 1.00 94.31 279 A 1 
ATOM 2238 C C   . ALA A 1 279 ? -3.561  -8.060  -15.165 1.00 95.05 279 A 1 
ATOM 2239 O O   . ALA A 1 279 ? -2.699  -8.482  -15.933 1.00 94.22 279 A 1 
ATOM 2240 C CB  . ALA A 1 279 ? -6.033  -8.245  -15.736 1.00 94.24 279 A 1 
ATOM 2241 N N   . LEU A 1 280 ? -3.403  -6.946  -14.443 1.00 94.06 280 A 1 
ATOM 2242 C CA  . LEU A 1 280 ? -2.162  -6.160  -14.458 1.00 93.95 280 A 1 
ATOM 2243 C C   . LEU A 1 280 ? -0.978  -6.962  -13.905 1.00 94.82 280 A 1 
ATOM 2244 O O   . LEU A 1 280 ? 0.114   -6.911  -14.463 1.00 94.41 280 A 1 
ATOM 2245 C CB  . LEU A 1 280 ? -2.357  -4.871  -13.638 1.00 93.89 280 A 1 
ATOM 2246 C CG  . LEU A 1 280 ? -3.229  -3.802  -14.315 1.00 92.49 280 A 1 
ATOM 2247 C CD1 . LEU A 1 280 ? -3.544  -2.695  -13.309 1.00 88.93 280 A 1 
ATOM 2248 C CD2 . LEU A 1 280 ? -2.521  -3.167  -15.515 1.00 89.83 280 A 1 
ATOM 2249 N N   . TRP A 1 281 ? -1.201  -7.737  -12.845 1.00 95.62 281 A 1 
ATOM 2250 C CA  . TRP A 1 281 ? -0.155  -8.599  -12.295 1.00 95.18 281 A 1 
ATOM 2251 C C   . TRP A 1 281 ? 0.265   -9.689  -13.285 1.00 95.09 281 A 1 
ATOM 2252 O O   . TRP A 1 281 ? 1.455   -9.881  -13.526 1.00 93.36 281 A 1 
ATOM 2253 C CB  . TRP A 1 281 ? -0.628  -9.202  -10.971 1.00 94.44 281 A 1 
ATOM 2254 C CG  . TRP A 1 281 ? 0.454   -9.943  -10.258 1.00 93.47 281 A 1 
ATOM 2255 C CD1 . TRP A 1 281 ? 0.687   -11.273 -10.337 1.00 90.56 281 A 1 
ATOM 2256 C CD2 . TRP A 1 281 ? 1.498   -9.400  -9.401  1.00 92.97 281 A 1 
ATOM 2257 N NE1 . TRP A 1 281 ? 1.795   -11.587 -9.572  1.00 90.58 281 A 1 
ATOM 2258 C CE2 . TRP A 1 281 ? 2.338   -10.471 -8.979  1.00 91.67 281 A 1 
ATOM 2259 C CE3 . TRP A 1 281 ? 1.819   -8.107  -8.941  1.00 90.19 281 A 1 
ATOM 2260 C CZ2 . TRP A 1 281 ? 3.442   -10.274 -8.135  1.00 89.61 281 A 1 
ATOM 2261 C CZ3 . TRP A 1 281 ? 2.925   -7.898  -8.088  1.00 88.21 281 A 1 
ATOM 2262 C CH2 . TRP A 1 281 ? 3.736   -8.978  -7.687  1.00 87.75 281 A 1 
ATOM 2263 N N   . ALA A 1 282 ? -0.704  -10.356 -13.907 1.00 93.94 282 A 1 
ATOM 2264 C CA  . ALA A 1 282 ? -0.461  -11.418 -14.875 1.00 92.83 282 A 1 
ATOM 2265 C C   . ALA A 1 282 ? 0.206   -10.925 -16.171 1.00 92.58 282 A 1 
ATOM 2266 O O   . ALA A 1 282 ? 0.955   -11.680 -16.786 1.00 90.59 282 A 1 
ATOM 2267 C CB  . ALA A 1 282 ? -1.801  -12.107 -15.165 1.00 92.34 282 A 1 
ATOM 2268 N N   . SER A 1 283 ? -0.030  -9.669  -16.583 1.00 93.54 283 A 1 
ATOM 2269 C CA  . SER A 1 283 ? 0.622   -9.088  -17.769 1.00 92.01 283 A 1 
ATOM 2270 C C   . SER A 1 283 ? 2.103   -8.766  -17.552 1.00 91.65 283 A 1 
ATOM 2271 O O   . SER A 1 283 ? 2.833   -8.577  -18.522 1.00 88.78 283 A 1 
ATOM 2272 C CB  . SER A 1 283 ? -0.116  -7.830  -18.234 1.00 91.86 283 A 1 
ATOM 2273 O OG  . SER A 1 283 ? 0.086   -6.746  -17.349 1.00 88.63 283 A 1 
ATOM 2274 N N   . GLY A 1 284 ? 2.553   -8.684  -16.290 1.00 93.01 284 A 1 
ATOM 2275 C CA  . GLY A 1 284 ? 3.888   -8.198  -15.934 1.00 90.94 284 A 1 
ATOM 2276 C C   . GLY A 1 284 ? 4.025   -6.671  -15.945 1.00 91.12 284 A 1 
ATOM 2277 O O   . GLY A 1 284 ? 5.027   -6.150  -15.452 1.00 87.41 284 A 1 
ATOM 2278 N N   . GLU A 1 285 ? 3.019   -5.933  -16.423 1.00 92.26 285 A 1 
ATOM 2279 C CA  . GLU A 1 285 ? 2.955   -4.466  -16.402 1.00 90.74 285 A 1 
ATOM 2280 C C   . GLU A 1 285 ? 2.255   -3.986  -15.126 1.00 91.72 285 A 1 
ATOM 2281 O O   . GLU A 1 285 ? 1.099   -3.564  -15.130 1.00 88.63 285 A 1 
ATOM 2282 C CB  . GLU A 1 285 ? 2.271   -3.935  -17.670 1.00 87.94 285 A 1 
ATOM 2283 C CG  . GLU A 1 285 ? 3.057   -4.254  -18.948 1.00 81.27 285 A 1 
ATOM 2284 C CD  . GLU A 1 285 ? 2.457   -3.590  -20.202 1.00 73.00 285 A 1 
ATOM 2285 O OE1 . GLU A 1 285 ? 3.142   -3.633  -21.250 1.00 66.11 285 A 1 
ATOM 2286 O OE2 . GLU A 1 285 ? 1.334   -3.042  -20.120 1.00 66.61 285 A 1 
ATOM 2287 N N   . VAL A 1 286 ? 2.958   -4.085  -13.996 1.00 92.34 286 A 1 
ATOM 2288 C CA  . VAL A 1 286 ? 2.397   -3.818  -12.664 1.00 93.43 286 A 1 
ATOM 2289 C C   . VAL A 1 286 ? 2.771   -2.406  -12.193 1.00 94.18 286 A 1 
ATOM 2290 O O   . VAL A 1 286 ? 3.880   -2.215  -11.688 1.00 91.98 286 A 1 
ATOM 2291 C CB  . VAL A 1 286 ? 2.859   -4.885  -11.659 1.00 91.81 286 A 1 
ATOM 2292 C CG1 . VAL A 1 286 ? 2.131   -4.710  -10.324 1.00 87.96 286 A 1 
ATOM 2293 C CG2 . VAL A 1 286 ? 2.579   -6.303  -12.159 1.00 88.35 286 A 1 
ATOM 2294 N N   . PRO A 1 287 ? 1.873   -1.402  -12.303 1.00 94.99 287 A 1 
ATOM 2295 C CA  . PRO A 1 287 ? 2.254   -0.005  -12.066 1.00 93.91 287 A 1 
ATOM 2296 C C   . PRO A 1 287 ? 2.695   0.305   -10.630 1.00 94.45 287 A 1 
ATOM 2297 O O   . PRO A 1 287 ? 3.471   1.233   -10.421 1.00 92.56 287 A 1 
ATOM 2298 C CB  . PRO A 1 287 ? 1.019   0.824   -12.441 1.00 92.68 287 A 1 
ATOM 2299 C CG  . PRO A 1 287 ? 0.251   -0.074  -13.406 1.00 91.26 287 A 1 
ATOM 2300 C CD  . PRO A 1 287 ? 0.529   -1.465  -12.846 1.00 94.00 287 A 1 
ATOM 2301 N N   . TRP A 1 288 ? 2.202   -0.450  -9.641  1.00 94.61 288 A 1 
ATOM 2302 C CA  . TRP A 1 288 ? 2.534   -0.260  -8.225  1.00 94.85 288 A 1 
ATOM 2303 C C   . TRP A 1 288 ? 3.755   -1.065  -7.771  1.00 94.97 288 A 1 
ATOM 2304 O O   . TRP A 1 288 ? 4.236   -0.849  -6.659  1.00 93.31 288 A 1 
ATOM 2305 C CB  . TRP A 1 288 ? 1.316   -0.599  -7.361  1.00 94.69 288 A 1 
ATOM 2306 C CG  . TRP A 1 288 ? 0.926   -2.047  -7.342  1.00 95.06 288 A 1 
ATOM 2307 C CD1 . TRP A 1 288 ? 1.334   -2.958  -6.431  1.00 94.14 288 A 1 
ATOM 2308 C CD2 . TRP A 1 288 ? 0.054   -2.767  -8.260  1.00 95.67 288 A 1 
ATOM 2309 N NE1 . TRP A 1 288 ? 0.769   -4.188  -6.717  1.00 94.06 288 A 1 
ATOM 2310 C CE2 . TRP A 1 288 ? -0.033  -4.125  -7.832  1.00 95.01 288 A 1 
ATOM 2311 C CE3 . TRP A 1 288 ? -0.684  -2.404  -9.403  1.00 94.47 288 A 1 
ATOM 2312 C CZ2 . TRP A 1 288 ? -0.822  -5.076  -8.505  1.00 94.42 288 A 1 
ATOM 2313 C CZ3 . TRP A 1 288 ? -1.473  -3.351  -10.088 1.00 93.71 288 A 1 
ATOM 2314 C CH2 . TRP A 1 288 ? -1.546  -4.679  -9.639  1.00 93.06 288 A 1 
ATOM 2315 N N   . LYS A 1 289 ? 4.269   -1.984  -8.601  1.00 92.92 289 A 1 
ATOM 2316 C CA  . LYS A 1 289 ? 5.461   -2.780  -8.286  1.00 92.88 289 A 1 
ATOM 2317 C C   . LYS A 1 289 ? 6.722   -1.962  -8.589  1.00 92.61 289 A 1 
ATOM 2318 O O   . LYS A 1 289 ? 7.286   -2.059  -9.673  1.00 89.90 289 A 1 
ATOM 2319 C CB  . LYS A 1 289 ? 5.419   -4.124  -9.030  1.00 91.78 289 A 1 
ATOM 2320 C CG  . LYS A 1 289 ? 6.553   -5.037  -8.541  1.00 91.39 289 A 1 
ATOM 2321 C CD  . LYS A 1 289 ? 6.682   -6.330  -9.355  1.00 88.46 289 A 1 
ATOM 2322 C CE  . LYS A 1 289 ? 7.923   -7.057  -8.829  1.00 82.19 289 A 1 
ATOM 2323 N NZ  . LYS A 1 289 ? 8.422   -8.128  -9.718  1.00 75.43 289 A 1 
ATOM 2324 N N   . LEU A 1 290 ? 7.147   -1.149  -7.622  1.00 93.66 290 A 1 
ATOM 2325 C CA  . LEU A 1 290 ? 8.362   -0.330  -7.726  1.00 92.11 290 A 1 
ATOM 2326 C C   . LEU A 1 290 ? 9.632   -1.063  -7.252  1.00 90.74 290 A 1 
ATOM 2327 O O   . LEU A 1 290 ? 10.733  -0.573  -7.474  1.00 86.16 290 A 1 
ATOM 2328 C CB  . LEU A 1 290 ? 8.161   0.980   -6.941  1.00 91.31 290 A 1 
ATOM 2329 C CG  . LEU A 1 290 ? 6.948   1.829   -7.367  1.00 90.23 290 A 1 
ATOM 2330 C CD1 . LEU A 1 290 ? 6.974   3.156   -6.610  1.00 85.81 290 A 1 
ATOM 2331 C CD2 . LEU A 1 290 ? 6.935   2.141   -8.869  1.00 86.26 290 A 1 
ATOM 2332 N N   . TRP A 1 291 ? 9.483   -2.220  -6.618  1.00 92.52 291 A 1 
ATOM 2333 C CA  . TRP A 1 291 ? 10.562  -3.078  -6.134  1.00 91.38 291 A 1 
ATOM 2334 C C   . TRP A 1 291 ? 10.921  -4.166  -7.155  1.00 90.36 291 A 1 
ATOM 2335 O O   . TRP A 1 291 ? 10.098  -4.547  -7.995  1.00 87.22 291 A 1 
ATOM 2336 C CB  . TRP A 1 291 ? 10.149  -3.677  -4.787  1.00 91.15 291 A 1 
ATOM 2337 C CG  . TRP A 1 291 ? 8.931   -4.558  -4.838  1.00 91.74 291 A 1 
ATOM 2338 C CD1 . TRP A 1 291 ? 8.950   -5.896  -5.027  1.00 90.76 291 A 1 
ATOM 2339 C CD2 . TRP A 1 291 ? 7.515   -4.195  -4.739  1.00 92.66 291 A 1 
ATOM 2340 N NE1 . TRP A 1 291 ? 7.650   -6.382  -5.056  1.00 90.79 291 A 1 
ATOM 2341 C CE2 . TRP A 1 291 ? 6.729   -5.372  -4.888  1.00 92.01 291 A 1 
ATOM 2342 C CE3 . TRP A 1 291 ? 6.819   -2.982  -4.549  1.00 91.61 291 A 1 
ATOM 2343 C CZ2 . TRP A 1 291 ? 5.324   -5.357  -4.854  1.00 91.23 291 A 1 
ATOM 2344 C CZ3 . TRP A 1 291 ? 5.410   -2.952  -4.509  1.00 91.13 291 A 1 
ATOM 2345 C CH2 . TRP A 1 291 ? 4.665   -4.134  -4.665  1.00 90.81 291 A 1 
ATOM 2346 N N   . SER A 1 292 ? 12.169  -4.650  -7.060  1.00 88.52 292 A 1 
ATOM 2347 C CA  . SER A 1 292 ? 12.692  -5.773  -7.850  1.00 86.79 292 A 1 
ATOM 2348 C C   . SER A 1 292 ? 12.104  -7.114  -7.414  1.00 83.50 292 A 1 
ATOM 2349 O O   . SER A 1 292 ? 11.975  -7.341  -6.185  1.00 75.48 292 A 1 
ATOM 2350 C CB  . SER A 1 292 ? 14.221  -5.786  -7.807  1.00 81.37 292 A 1 
ATOM 2351 O OG  . SER A 1 292 ? 14.638  -5.768  -6.463  1.00 71.78 292 A 1 
ATOM 2352 O OXT . SER A 1 292 ? 11.805  -7.904  -8.333  1.00 72.32 292 A 1 
#
