# 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_if09154
#
_entry.id if09154
#
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 LEU 1   
1 n GLY 2   
1 n ARG 3   
1 n LYS 4   
1 n TYR 5   
1 n ARG 6   
1 n ASN 7   
1 n ASP 8   
1 n TYR 9   
1 n LEU 10  
1 n PHE 11  
1 n LEU 12  
1 n GLN 13  
1 n THR 14  
1 n VAL 15  
1 n LEU 16  
1 n SER 17  
1 n GLY 18  
1 n ASN 19  
1 n ASP 20  
1 n LYS 21  
1 n ASN 22  
1 n ASP 23  
1 n LEU 24  
1 n GLN 25  
1 n SER 26  
1 n LEU 27  
1 n ILE 28  
1 n LYS 29  
1 n LYS 30  
1 n CYS 31  
1 n ILE 32  
1 n PHE 33  
1 n VAL 34  
1 n ALA 35  
1 n GLY 36  
1 n LEU 37  
1 n LEU 38  
1 n ILE 39  
1 n HIS 40  
1 n TYR 41  
1 n SER 42  
1 n LYS 43  
1 n ARG 44  
1 n ARG 45  
1 n ARG 46  
1 n SER 47  
1 n MET 48  
1 n LYS 49  
1 n GLU 50  
1 n GLN 51  
1 n ASP 52  
1 n ASP 53  
1 n ILE 54  
1 n PHE 55  
1 n LYS 56  
1 n ARG 57  
1 n PHE 58  
1 n TYR 59  
1 n GLU 60  
1 n SER 61  
1 n PHE 62  
1 n GLN 63  
1 n ASN 64  
1 n MET 65  
1 n GLU 66  
1 n GLY 67  
1 n HIS 68  
1 n PHE 69  
1 n HIS 70  
1 n ILE 71  
1 n LEU 72  
1 n GLU 73  
1 n HIS 74  
1 n ARG 75  
1 n VAL 76  
1 n PRO 77  
1 n VAL 78  
1 n GLU 79  
1 n GLN 80  
1 n GLN 81  
1 n MET 82  
1 n ALA 83  
1 n TYR 84  
1 n PHE 85  
1 n LYS 86  
1 n TYR 87  
1 n SER 88  
1 n GLU 89  
1 n ARG 90  
1 n ILE 91  
1 n ARG 92  
1 n ARG 93  
1 n ASP 94  
1 n SER 95  
1 n VAL 96  
1 n ALA 97  
1 n MET 98  
1 n LYS 99  
1 n ASP 100 
1 n GLY 101 
1 n ASP 102 
1 n TYR 103 
1 n HIS 104 
1 n ARG 105 
1 n TYR 106 
1 n MET 107 
1 n MET 108 
1 n ASP 109 
1 n LEU 110 
1 n ARG 111 
1 n ASP 112 
1 n GLY 113 
1 n GLU 114 
1 n LEU 115 
1 n SER 116 
1 n ARG 117 
1 n ASP 118 
1 n GLU 119 
1 n LYS 120 
1 n LYS 121 
1 n ARG 122 
1 n ILE 123 
1 n LEU 124 
1 n SER 125 
1 n THR 126 
1 n LEU 127 
1 n ALA 128 
1 n SER 129 
1 n SER 130 
1 n LYS 131 
1 n GLN 132 
1 n VAL 133 
1 n ARG 134 
1 n ALA 135 
1 n TYR 136 
1 n ARG 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n GLN 141 
1 n TYR 142 
1 n VAL 143 
1 n GLN 144 
1 n HIS 145 
1 n PRO 146 
1 n ASP 147 
1 n PRO 148 
1 n GLN 149 
1 n LEU 150 
1 n VAL 151 
1 n ASN 152 
1 n TRP 153 
1 n ALA 154 
1 n TYR 155 
1 n MET 156 
1 n ALA 157 
1 n LEU 158 
1 n MET 159 
1 n GLU 160 
1 n SER 161 
1 n ARG 162 
1 n ILE 163 
1 n MET 164 
1 n LEU 165 
1 n GLU 166 
1 n SER 167 
1 n GLU 168 
1 n LEU 169 
1 n SER 170 
1 n GLY 171 
1 n GLU 172 
1 n LYS 173 
1 n GLN 174 
1 n ILE 175 
1 n TYR 176 
1 n ILE 177 
1 n SER 178 
1 n THR 179 
1 n GLY 180 
1 n LEU 181 
1 n GLY 182 
1 n GLY 183 
1 n LYS 184 
1 n GLY 185 
1 n GLU 186 
1 n LYS 187 
1 n LEU 188 
1 n ARG 189 
1 n PHE 190 
1 n TYR 191 
1 n VAL 192 
1 n LEU 193 
1 n ILE 194 
1 n LEU 195 
1 n SER 196 
1 n ALA 197 
1 n GLY 198 
1 n GLY 199 
1 n ASN 200 
1 n LEU 201 
1 n PHE 202 
1 n LEU 203 
1 n ASP 204 
1 n TYR 205 
1 n GLN 206 
1 n ARG 207 
1 n GLU 208 
1 n ILE 209 
1 n ILE 210 
1 n GLU 211 
1 n LYS 212 
1 n GLU 213 
1 n PHE 214 
1 n GLY 215 
1 n TYR 216 
1 n SER 217 
1 n LEU 218 
1 n SER 219 
1 n LYS 220 
1 n ASN 221 
1 n ASP 222 
1 n CYS 223 
1 n GLU 224 
1 n MET 225 
1 n GLU 226 
1 n ARG 227 
1 n LEU 228 
1 n THR 229 
1 n VAL 230 
1 n GLY 231 
1 n ASP 232 
1 n ARG 233 
1 n TYR 234 
1 n VAL 235 
1 n GLU 236 
1 n LEU 237 
1 n VAL 238 
1 n PHE 239 
1 n LEU 240 
1 n ILE 241 
1 n PRO 242 
1 n VAL 243 
1 n LYS 244 
1 n THR 245 
1 n ASP 246 
1 n MET 247 
1 n ARG 248 
1 n MET 249 
1 n ILE 250 
1 n LEU 251 
1 n GLU 252 
1 n ASP 253 
1 n VAL 254 
1 n ILE 255 
1 n ARG 256 
1 n GLU 257 
1 n CYS 258 
1 n ASN 259 
1 n LEU 260 
1 n TYR 261 
1 n GLY 262 
1 n ASN 263 
1 n PHE 264 
1 n LEU 265 
1 n SER 266 
1 n ASP 267 
1 n ILE 268 
1 n PHE 269 
1 n THR 270 
1 n ILE 271 
1 n THR 272 
1 n ASN 273 
1 n VAL 274 
1 n LYS 275 
1 n GLU 276 
1 n LEU 277 
1 n ASP 278 
1 n ARG 279 
1 n ARG 280 
1 n GLU 281 
1 n VAL 282 
1 n GLU 283 
1 n GLN 284 
1 n ILE 285 
1 n VAL 286 
1 n GLU 287 
1 n ARG 288 
1 n TYR 289 
1 n GLY 290 
1 n ASN 291 
1 n ASP 292 
1 n LYS 293 
1 n THR 294 
1 n GLY 295 
1 n ARG 296 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:59:36)"
_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 74.65
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
#
_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   . LEU A 1 1   ? 11.486  -15.739 6.139   1.00 31.32 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.858  -14.541 5.552   1.00 32.61 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 11.703  -13.258 5.651   1.00 33.78 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.569  -12.411 4.791   1.00 31.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.430   -14.383 6.119   1.00 30.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.449   -15.344 5.407   1.00 29.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 7.356   -15.825 6.338   1.00 27.08 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.828   -14.677 4.190   1.00 27.90 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 12.633  -13.109 6.597   1.00 34.94 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 13.310  -11.824 6.870   1.00 36.25 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 14.546  -11.435 6.044   1.00 37.48 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 15.124  -10.397 6.331   1.00 35.89 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? 15.024  -12.210 5.065   1.00 32.05 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? 16.239  -11.860 4.283   1.00 33.39 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? 15.998  -11.606 2.796   1.00 34.50 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? 16.746  -10.845 2.214   1.00 32.78 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? 17.373  -12.884 4.486   1.00 32.28 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? 18.121  -12.690 5.819   1.00 29.28 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? 19.364  -13.596 5.897   1.00 27.55 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? 19.949  -13.629 7.255   1.00 25.31 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? 20.961  -14.383 7.664   1.00 24.22 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? 21.616  -15.168 6.856   1.00 23.36 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? 21.333  -14.370 8.916   1.00 23.52 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 14.970  -12.196 2.204   1.00 34.19 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 14.728  -12.068 0.750   1.00 34.75 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 14.074  -10.733 0.371   1.00 35.45 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 14.335  -10.230 -0.704  1.00 33.94 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 13.949  -13.301 0.246   1.00 33.60 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 14.123  -13.507 -1.269  1.00 30.52 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 13.470  -14.819 -1.750  1.00 28.26 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 13.706  -14.993 -3.255  1.00 25.73 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 13.070  -16.223 -3.797  1.00 24.32 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 13.317  -10.126 1.289   1.00 35.75 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 12.598  -8.867  1.057   1.00 36.43 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 13.363  -7.620  1.533   1.00 36.85 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 12.925  -6.511  1.306   1.00 35.03 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 11.213  -8.979  1.703   1.00 34.70 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 10.327  -10.023 1.044   1.00 32.77 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 9.649   -9.705  -0.148  1.00 30.13 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 10.190  -11.310 1.603   1.00 29.78 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 8.835   -10.667 -0.779  1.00 28.77 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 9.380   -12.277 0.970   1.00 28.76 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 8.700   -11.953 -0.222  1.00 29.34 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 7.919   -12.884 -0.834  1.00 29.07 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 14.504  -7.769  2.203   1.00 30.66 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 15.220  -6.624  2.811   1.00 30.67 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 15.997  -5.773  1.791   1.00 31.91 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 16.200  -4.597  2.053   1.00 30.54 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 16.100  -7.135  3.967   1.00 28.89 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 16.370  -6.053  5.020   1.00 26.34 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 17.280  -6.548  6.153   1.00 24.53 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 16.582  -6.682  7.443   1.00 23.56 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 17.145  -6.964  8.612   1.00 22.40 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 18.420  -7.215  8.724   1.00 21.57 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 16.429  -6.992  9.708   1.00 21.17 6   A 1 
ATOM 56   N N   . ASN A 1 7   ? 16.398  -6.348  0.669   1.00 26.88 7   A 1 
ATOM 57   C CA  . ASN A 1 7   ? 17.236  -5.659  -0.323  1.00 26.98 7   A 1 
ATOM 58   C C   . ASN A 1 7   ? 16.444  -4.987  -1.454  1.00 28.02 7   A 1 
ATOM 59   O O   . ASN A 1 7   ? 16.915  -3.991  -1.990  1.00 27.05 7   A 1 
ATOM 60   C CB  . ASN A 1 7   ? 18.302  -6.635  -0.858  1.00 25.06 7   A 1 
ATOM 61   C CG  . ASN A 1 7   ? 19.480  -6.833  0.086   1.00 22.59 7   A 1 
ATOM 62   O OD1 . ASN A 1 7   ? 19.584  -6.263  1.162   1.00 20.41 7   A 1 
ATOM 63   N ND2 . ASN A 1 7   ? 20.417  -7.669  -0.278  1.00 20.11 7   A 1 
ATOM 64   N N   . ASP A 1 8   ? 15.237  -5.461  -1.774  1.00 28.42 8   A 1 
ATOM 65   C CA  . ASP A 1 8   ? 14.464  -4.908  -2.897  1.00 27.91 8   A 1 
ATOM 66   C C   . ASP A 1 8   ? 13.699  -3.621  -2.525  1.00 28.12 8   A 1 
ATOM 67   O O   . ASP A 1 8   ? 13.416  -2.794  -3.387  1.00 27.24 8   A 1 
ATOM 68   C CB  . ASP A 1 8   ? 13.542  -6.000  -3.463  1.00 26.21 8   A 1 
ATOM 69   C CG  . ASP A 1 8   ? 14.305  -7.173  -4.105  1.00 24.15 8   A 1 
ATOM 70   O OD1 . ASP A 1 8   ? 15.453  -6.963  -4.557  1.00 22.26 8   A 1 
ATOM 71   O OD2 . ASP A 1 8   ? 13.749  -8.293  -4.118  1.00 21.58 8   A 1 
ATOM 72   N N   . TYR A 1 9   ? 13.424  -3.392  -1.237  1.00 30.44 9   A 1 
ATOM 73   C CA  . TYR A 1 9   ? 12.686  -2.213  -0.749  1.00 29.93 9   A 1 
ATOM 74   C C   . TYR A 1 9   ? 13.575  -0.998  -0.441  1.00 30.29 9   A 1 
ATOM 75   O O   . TYR A 1 9   ? 13.070  0.117   -0.352  1.00 29.22 9   A 1 
ATOM 76   C CB  . TYR A 1 9   ? 11.820  -2.608  0.455   1.00 28.60 9   A 1 
ATOM 77   C CG  . TYR A 1 9   ? 10.703  -3.579  0.105   1.00 27.08 9   A 1 
ATOM 78   C CD1 . TYR A 1 9   ? 9.486   -3.105  -0.423  1.00 25.02 9   A 1 
ATOM 79   C CD2 . TYR A 1 9   ? 10.886  -4.962  0.275   1.00 24.25 9   A 1 
ATOM 80   C CE1 . TYR A 1 9   ? 8.466   -4.013  -0.786  1.00 23.33 9   A 1 
ATOM 81   C CE2 . TYR A 1 9   ? 9.871   -5.871  -0.095  1.00 22.98 9   A 1 
ATOM 82   C CZ  . TYR A 1 9   ? 8.662   -5.398  -0.626  1.00 22.91 9   A 1 
ATOM 83   O OH  . TYR A 1 9   ? 7.691   -6.282  -0.989  1.00 22.05 9   A 1 
ATOM 84   N N   . LEU A 1 10  ? 14.892  -1.168  -0.314  1.00 23.92 10  A 1 
ATOM 85   C CA  . LEU A 1 10  ? 15.824  -0.052  -0.063  1.00 23.27 10  A 1 
ATOM 86   C C   . LEU A 1 10  ? 16.154  0.765   -1.328  1.00 24.19 10  A 1 
ATOM 87   O O   . LEU A 1 10  ? 16.664  1.877   -1.224  1.00 23.44 10  A 1 
ATOM 88   C CB  . LEU A 1 10  ? 17.111  -0.570  0.617   1.00 21.44 10  A 1 
ATOM 89   C CG  . LEU A 1 10  ? 17.399  0.128   1.964   1.00 19.37 10  A 1 
ATOM 90   C CD1 . LEU A 1 10  ? 16.789  -0.666  3.123   1.00 17.40 10  A 1 
ATOM 91   C CD2 . LEU A 1 10  ? 18.899  0.255   2.212   1.00 17.33 10  A 1 
ATOM 92   N N   . PHE A 1 11  ? 15.866  0.230   -2.509  1.00 22.25 11  A 1 
ATOM 93   C CA  . PHE A 1 11  ? 16.305  0.821   -3.782  1.00 21.53 11  A 1 
ATOM 94   C C   . PHE A 1 11  ? 15.480  2.039   -4.242  1.00 22.10 11  A 1 
ATOM 95   O O   . PHE A 1 11  ? 15.862  2.726   -5.184  1.00 21.42 11  A 1 
ATOM 96   C CB  . PHE A 1 11  ? 16.359  -0.289  -4.850  1.00 20.23 11  A 1 
ATOM 97   C CG  . PHE A 1 11  ? 17.535  -0.149  -5.790  1.00 18.44 11  A 1 
ATOM 98   C CD1 . PHE A 1 11  ? 17.404  0.534   -7.012  1.00 17.09 11  A 1 
ATOM 99   C CD2 . PHE A 1 11  ? 18.787  -0.694  -5.432  1.00 16.74 11  A 1 
ATOM 100  C CE1 . PHE A 1 11  ? 18.508  0.672   -7.867  1.00 16.71 11  A 1 
ATOM 101  C CE2 . PHE A 1 11  ? 19.890  -0.557  -6.289  1.00 16.64 11  A 1 
ATOM 102  C CZ  . PHE A 1 11  ? 19.749  0.124   -7.505  1.00 16.40 11  A 1 
ATOM 103  N N   . LEU A 1 12  ? 14.352  2.335   -3.575  1.00 27.92 12  A 1 
ATOM 104  C CA  . LEU A 1 12  ? 13.435  3.421   -3.962  1.00 27.05 12  A 1 
ATOM 105  C C   . LEU A 1 12  ? 13.713  4.769   -3.273  1.00 27.03 12  A 1 
ATOM 106  O O   . LEU A 1 12  ? 13.147  5.777   -3.679  1.00 26.47 12  A 1 
ATOM 107  C CB  . LEU A 1 12  ? 11.987  2.927   -3.778  1.00 25.86 12  A 1 
ATOM 108  C CG  . LEU A 1 12  ? 11.475  2.167   -5.021  1.00 23.73 12  A 1 
ATOM 109  C CD1 . LEU A 1 12  ? 10.369  1.186   -4.645  1.00 22.01 12  A 1 
ATOM 110  C CD2 . LEU A 1 12  ? 10.931  3.140   -6.071  1.00 22.11 12  A 1 
ATOM 111  N N   . GLN A 1 13  ? 14.600  4.818   -2.279  1.00 25.30 13  A 1 
ATOM 112  C CA  . GLN A 1 13  ? 14.876  6.050   -1.521  1.00 24.70 13  A 1 
ATOM 113  C C   . GLN A 1 13  ? 15.851  7.012   -2.234  1.00 24.84 13  A 1 
ATOM 114  O O   . GLN A 1 13  ? 15.919  8.184   -1.883  1.00 24.24 13  A 1 
ATOM 115  C CB  . GLN A 1 13  ? 15.330  5.663   -0.101  1.00 23.75 13  A 1 
ATOM 116  C CG  . GLN A 1 13  ? 14.771  6.620   0.967   1.00 22.14 13  A 1 
ATOM 117  C CD  . GLN A 1 13  ? 15.037  6.148   2.400   1.00 20.57 13  A 1 
ATOM 118  O OE1 . GLN A 1 13  ? 15.710  5.167   2.665   1.00 20.07 13  A 1 
ATOM 119  N NE2 . GLN A 1 13  ? 14.511  6.835   3.389   1.00 19.50 13  A 1 
ATOM 120  N N   . THR A 1 14  ? 16.565  6.555   -3.266  1.00 22.87 14  A 1 
ATOM 121  C CA  . THR A 1 14  ? 17.681  7.299   -3.892  1.00 22.48 14  A 1 
ATOM 122  C C   . THR A 1 14  ? 17.294  8.148   -5.112  1.00 23.14 14  A 1 
ATOM 123  O O   . THR A 1 14  ? 18.153  8.791   -5.704  1.00 22.20 14  A 1 
ATOM 124  C CB  . THR A 1 14  ? 18.852  6.348   -4.226  1.00 20.97 14  A 1 
ATOM 125  O OG1 . THR A 1 14  ? 18.912  5.273   -3.311  1.00 19.21 14  A 1 
ATOM 126  C CG2 . THR A 1 14  ? 20.214  7.035   -4.133  1.00 18.72 14  A 1 
ATOM 127  N N   . VAL A 1 15  ? 16.021  8.193   -5.513  1.00 25.75 15  A 1 
ATOM 128  C CA  . VAL A 1 15  ? 15.592  8.891   -6.755  1.00 25.50 15  A 1 
ATOM 129  C C   . VAL A 1 15  ? 14.948  10.266  -6.491  1.00 25.89 15  A 1 
ATOM 130  O O   . VAL A 1 15  ? 14.573  10.961  -7.429  1.00 24.81 15  A 1 
ATOM 131  C CB  . VAL A 1 15  ? 14.745  7.950   -7.645  1.00 23.81 15  A 1 
ATOM 132  C CG1 . VAL A 1 15  ? 14.391  8.536   -9.021  1.00 21.59 15  A 1 
ATOM 133  C CG2 . VAL A 1 15  ? 15.504  6.644   -7.939  1.00 21.85 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? 14.828  10.707  -5.230  1.00 25.93 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? 14.019  11.881  -4.846  1.00 25.88 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? 14.796  13.172  -4.529  1.00 25.80 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? 14.196  14.121  -4.029  1.00 24.85 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? 13.035  11.476  -3.731  1.00 24.79 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? 11.923  10.518  -4.196  1.00 23.21 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? 11.139  10.016  -2.988  1.00 21.63 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? 10.939  11.190  -5.160  1.00 22.01 16  A 1 
ATOM 142  N N   . SER A 1 17  ? 16.085  13.270  -4.853  1.00 24.81 17  A 1 
ATOM 143  C CA  . SER A 1 17  ? 16.855  14.518  -4.710  1.00 24.94 17  A 1 
ATOM 144  C C   . SER A 1 17  ? 17.247  15.097  -6.072  1.00 25.47 17  A 1 
ATOM 145  O O   . SER A 1 17  ? 18.378  14.958  -6.523  1.00 24.45 17  A 1 
ATOM 146  C CB  . SER A 1 17  ? 18.060  14.312  -3.784  1.00 23.32 17  A 1 
ATOM 147  O OG  . SER A 1 17  ? 18.953  13.373  -4.325  1.00 21.57 17  A 1 
ATOM 148  N N   . GLY A 1 18  ? 16.295  15.742  -6.738  1.00 27.14 18  A 1 
ATOM 149  C CA  . GLY A 1 18  ? 16.527  16.498  -7.970  1.00 28.16 18  A 1 
ATOM 150  C C   . GLY A 1 18  ? 15.608  17.716  -8.027  1.00 29.12 18  A 1 
ATOM 151  O O   . GLY A 1 18  ? 14.391  17.569  -8.085  1.00 27.40 18  A 1 
ATOM 152  N N   . ASN A 1 19  ? 16.191  18.894  -7.941  1.00 29.57 19  A 1 
ATOM 153  C CA  . ASN A 1 19  ? 15.526  20.186  -7.813  1.00 31.06 19  A 1 
ATOM 154  C C   . ASN A 1 19  ? 15.390  20.816  -9.211  1.00 31.94 19  A 1 
ATOM 155  O O   . ASN A 1 19  ? 16.283  21.539  -9.625  1.00 30.03 19  A 1 
ATOM 156  C CB  . ASN A 1 19  ? 16.394  21.016  -6.833  1.00 29.07 19  A 1 
ATOM 157  C CG  . ASN A 1 19  ? 15.635  21.977  -5.942  1.00 26.43 19  A 1 
ATOM 158  O OD1 . ASN A 1 19  ? 14.435  21.917  -5.763  1.00 23.51 19  A 1 
ATOM 159  N ND2 . ASN A 1 19  ? 16.342  22.866  -5.276  1.00 23.39 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? 14.301  20.529  -9.933  1.00 29.50 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? 13.991  21.215  -11.201 1.00 31.15 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? 12.481  21.476  -11.338 1.00 32.21 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? 11.650  20.571  -11.203 1.00 30.24 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? 14.548  20.451  -12.420 1.00 29.09 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? 15.956  20.911  -12.821 1.00 26.38 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? 16.198  22.138  -12.738 1.00 23.80 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? 16.749  20.047  -13.248 1.00 23.02 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? 12.113  22.753  -11.554 1.00 31.34 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 10.743  23.279  -11.401 1.00 32.77 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 9.833   23.143  -12.633 1.00 34.22 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 8.671   23.491  -12.509 1.00 32.70 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 10.787  24.726  -10.867 1.00 30.93 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 11.032  24.784  -9.350  1.00 28.23 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 10.959  26.230  -8.831  1.00 26.27 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? 11.079  26.271  -7.305  1.00 23.75 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? 10.972  27.656  -6.772  1.00 23.44 21  A 1 
ATOM 177  N N   . ASN A 1 22  ? 10.296  22.628  -13.760 1.00 29.89 22  A 1 
ATOM 178  C CA  . ASN A 1 22  ? 9.529   22.631  -15.022 1.00 31.50 22  A 1 
ATOM 179  C C   . ASN A 1 22  ? 9.438   21.284  -15.762 1.00 33.17 22  A 1 
ATOM 180  O O   . ASN A 1 22  ? 8.962   21.255  -16.894 1.00 31.55 22  A 1 
ATOM 181  C CB  . ASN A 1 22  ? 10.056  23.770  -15.921 1.00 29.25 22  A 1 
ATOM 182  C CG  . ASN A 1 22  ? 9.527   25.145  -15.544 1.00 25.98 22  A 1 
ATOM 183  O OD1 . ASN A 1 22  ? 8.580   25.325  -14.803 1.00 23.49 22  A 1 
ATOM 184  N ND2 . ASN A 1 22  ? 10.120  26.186  -16.071 1.00 22.55 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? 9.828   20.176  -15.153 1.00 33.68 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? 9.735   18.871  -15.807 1.00 35.80 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? 8.553   18.054  -15.250 1.00 37.89 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? 8.499   17.727  -14.062 1.00 36.52 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? 11.090  18.147  -15.723 1.00 33.67 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? 11.155  16.907  -16.617 1.00 30.14 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? 10.166  16.651  -17.343 1.00 27.84 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? 12.152  16.162  -16.507 1.00 26.72 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? 7.607   17.688  -16.107 1.00 37.79 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? 6.504   16.772  -15.779 1.00 37.82 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? 7.019   15.383  -15.336 1.00 39.92 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? 6.361   14.698  -14.550 1.00 39.07 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? 5.583   16.677  -17.008 1.00 35.26 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? 4.162   16.179  -16.686 1.00 31.81 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? 3.303   17.289  -16.073 1.00 28.68 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? 3.482   15.716  -17.965 1.00 29.88 24  A 1 
ATOM 201  N N   . GLN A 1 25  ? 8.230   15.003  -15.754 1.00 38.33 25  A 1 
ATOM 202  C CA  . GLN A 1 25  ? 8.945   13.863  -15.173 1.00 39.94 25  A 1 
ATOM 203  C C   . GLN A 1 25  ? 9.234   14.072  -13.679 1.00 41.71 25  A 1 
ATOM 204  O O   . GLN A 1 25  ? 9.209   13.100  -12.925 1.00 41.70 25  A 1 
ATOM 205  C CB  . GLN A 1 25  ? 10.277  13.600  -15.897 1.00 39.04 25  A 1 
ATOM 206  C CG  . GLN A 1 25  ? 10.114  13.087  -17.326 1.00 35.08 25  A 1 
ATOM 207  C CD  . GLN A 1 25  ? 11.446  12.646  -17.930 1.00 32.26 25  A 1 
ATOM 208  O OE1 . GLN A 1 25  ? 12.535  12.893  -17.429 1.00 31.30 25  A 1 
ATOM 209  N NE2 . GLN A 1 25  ? 11.424  11.924  -19.022 1.00 31.94 25  A 1 
ATOM 210  N N   . SER A 1 26  ? 9.442   15.324  -13.204 1.00 38.30 26  A 1 
ATOM 211  C CA  . SER A 1 26  ? 9.586   15.621  -11.772 1.00 39.57 26  A 1 
ATOM 212  C C   . SER A 1 26  ? 8.266   15.445  -11.011 1.00 41.18 26  A 1 
ATOM 213  O O   . SER A 1 26  ? 8.289   15.028  -9.855  1.00 41.20 26  A 1 
ATOM 214  C CB  . SER A 1 26  ? 10.193  17.019  -11.549 1.00 38.69 26  A 1 
ATOM 215  O OG  . SER A 1 26  ? 9.230   17.990  -11.178 1.00 35.00 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? 7.108   15.689  -11.655 1.00 36.78 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? 5.773   15.472  -11.077 1.00 36.83 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? 5.445   13.980  -10.936 1.00 37.82 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? 4.926   13.568  -9.903  1.00 36.40 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? 4.731   16.211  -11.939 1.00 33.80 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? 4.462   17.639  -11.440 1.00 30.57 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? 4.116   18.580  -12.583 1.00 27.82 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? 3.295   17.633  -10.445 1.00 28.39 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? 5.818   13.154  -11.908 1.00 38.90 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? 5.621   11.693  -11.843 1.00 38.99 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? 6.672   11.026  -10.939 1.00 39.89 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? 6.354   10.078  -10.226 1.00 38.81 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? 5.565   11.103  -13.268 1.00 37.59 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? 4.345   11.686  -14.023 1.00 35.07 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? 5.474   9.563   -13.226 1.00 35.26 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? 4.335   11.386  -15.520 1.00 33.74 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? 7.897   11.575  -10.847 1.00 40.43 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? 8.875   11.202  -9.798  1.00 40.19 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? 8.409   11.563  -8.382  1.00 41.17 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? 8.940   11.020  -7.416  1.00 39.91 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? 10.233  11.858  -10.079 1.00 37.74 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? 11.041  11.170  -11.188 1.00 33.58 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? 12.271  12.025  -11.527 1.00 31.58 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? 13.083  11.416  -12.677 1.00 28.84 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? 14.149  12.352  -13.132 1.00 27.24 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? 7.409   12.454  -8.231  1.00 39.16 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? 6.730   12.771  -6.964  1.00 38.96 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? 5.550   11.838  -6.653  1.00 39.32 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? 4.897   12.048  -5.636  1.00 38.19 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? 6.285   14.241  -6.950  1.00 36.63 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? 7.435   15.249  -6.811  1.00 33.08 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? 6.935   16.651  -7.178  1.00 31.16 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? 8.086   17.669  -7.176  1.00 28.55 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? 7.669   18.979  -7.745  1.00 26.63 30  A 1 
ATOM 250  N N   . CYS A 1 31  ? 5.282   10.802  -7.469  1.00 39.58 31  A 1 
ATOM 251  C CA  . CYS A 1 31  ? 4.476   9.667   -7.039  1.00 39.25 31  A 1 
ATOM 252  C C   . CYS A 1 31  ? 5.226   8.993   -5.888  1.00 40.19 31  A 1 
ATOM 253  O O   . CYS A 1 31  ? 6.166   8.227   -6.100  1.00 38.81 31  A 1 
ATOM 254  C CB  . CYS A 1 31  ? 4.235   8.685   -8.194  1.00 36.43 31  A 1 
ATOM 255  S SG  . CYS A 1 31  ? 3.127   9.417   -9.424  1.00 31.82 31  A 1 
ATOM 256  N N   . ILE A 1 32  ? 4.840   9.319   -4.659  1.00 38.99 32  A 1 
ATOM 257  C CA  . ILE A 1 32  ? 5.403   8.701   -3.465  1.00 38.43 32  A 1 
ATOM 258  C C   . ILE A 1 32  ? 4.846   7.291   -3.420  1.00 39.73 32  A 1 
ATOM 259  O O   . ILE A 1 32  ? 3.744   7.033   -2.944  1.00 38.39 32  A 1 
ATOM 260  C CB  . ILE A 1 32  ? 5.146   9.552   -2.205  1.00 35.86 32  A 1 
ATOM 261  C CG1 . ILE A 1 32  ? 5.893   10.897  -2.390  1.00 32.71 32  A 1 
ATOM 262  C CG2 . ILE A 1 32  ? 5.650   8.808   -0.950  1.00 32.68 32  A 1 
ATOM 263  C CD1 . ILE A 1 32  ? 5.699   11.915  -1.286  1.00 30.37 32  A 1 
ATOM 264  N N   . PHE A 1 33  ? 5.636   6.371   -3.972  1.00 38.98 33  A 1 
ATOM 265  C CA  . PHE A 1 33  ? 5.427   4.959   -3.754  1.00 38.81 33  A 1 
ATOM 266  C C   . PHE A 1 33  ? 5.726   4.704   -2.282  1.00 40.01 33  A 1 
ATOM 267  O O   . PHE A 1 33  ? 6.884   4.609   -1.879  1.00 38.28 33  A 1 
ATOM 268  C CB  . PHE A 1 33  ? 6.311   4.155   -4.710  1.00 35.86 33  A 1 
ATOM 269  C CG  . PHE A 1 33  ? 5.850   2.722   -4.839  1.00 32.04 33  A 1 
ATOM 270  C CD1 . PHE A 1 33  ? 6.363   1.713   -4.008  1.00 28.97 33  A 1 
ATOM 271  C CD2 . PHE A 1 33  ? 4.866   2.412   -5.799  1.00 29.52 33  A 1 
ATOM 272  C CE1 . PHE A 1 33  ? 5.898   0.398   -4.139  1.00 27.34 33  A 1 
ATOM 273  C CE2 . PHE A 1 33  ? 4.404   1.098   -5.926  1.00 27.46 33  A 1 
ATOM 274  C CZ  . PHE A 1 33  ? 4.918   0.089   -5.100  1.00 27.68 33  A 1 
ATOM 275  N N   . VAL A 1 34  ? 4.677   4.664   -1.459  1.00 39.85 34  A 1 
ATOM 276  C CA  . VAL A 1 34  ? 4.824   4.285   -0.055  1.00 39.24 34  A 1 
ATOM 277  C C   . VAL A 1 34  ? 5.179   2.809   -0.053  1.00 39.66 34  A 1 
ATOM 278  O O   . VAL A 1 34  ? 4.325   1.947   -0.240  1.00 38.36 34  A 1 
ATOM 279  C CB  . VAL A 1 34  ? 3.573   4.611   0.773   1.00 36.80 34  A 1 
ATOM 280  C CG1 . VAL A 1 34  ? 3.771   4.209   2.239   1.00 33.92 34  A 1 
ATOM 281  C CG2 . VAL A 1 34  ? 3.292   6.117   0.733   1.00 34.22 34  A 1 
ATOM 282  N N   . ALA A 1 35  ? 6.482   2.535   0.085   1.00 38.29 35  A 1 
ATOM 283  C CA  . ALA A 1 35  ? 6.995   1.186   0.231   1.00 38.35 35  A 1 
ATOM 284  C C   . ALA A 1 35  ? 6.153   0.468   1.287   1.00 40.03 35  A 1 
ATOM 285  O O   . ALA A 1 35  ? 5.924   1.002   2.375   1.00 38.48 35  A 1 
ATOM 286  C CB  . ALA A 1 35  ? 8.480   1.242   0.608   1.00 35.09 35  A 1 
ATOM 287  N N   . GLY A 1 36  ? 5.638   -0.708  0.924   1.00 42.57 36  A 1 
ATOM 288  C CA  . GLY A 1 36  ? 4.713   -1.430  1.773   1.00 43.08 36  A 1 
ATOM 289  C C   . GLY A 1 36  ? 5.271   -1.615  3.183   1.00 45.77 36  A 1 
ATOM 290  O O   . GLY A 1 36  ? 6.391   -2.094  3.367   1.00 44.31 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? 4.487   -1.202  4.166   1.00 41.96 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? 4.852   -1.281  5.566   1.00 44.65 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? 4.571   -2.699  6.066   1.00 45.78 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? 3.453   -3.185  5.940   1.00 44.67 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? 4.061   -0.196  6.319   1.00 43.53 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? 4.619   0.143   7.707   1.00 37.78 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? 5.905   0.955   7.592   1.00 34.92 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? 3.599   0.964   8.492   1.00 38.06 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? 5.570   -3.369  6.629   1.00 41.20 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? 5.393   -4.591  7.417   1.00 42.58 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? 6.228   -4.444  8.688   1.00 44.38 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? 7.453   -4.545  8.648   1.00 44.73 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? 5.784   -5.837  6.599   1.00 40.99 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? 5.600   -7.163  7.374   1.00 34.06 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? 4.135   -7.502  7.627   1.00 29.92 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? 6.209   -8.321  6.577   1.00 34.82 38  A 1 
ATOM 307  N N   . ILE A 1 39  ? 5.557   -4.173  9.804   1.00 47.03 39  A 1 
ATOM 308  C CA  . ILE A 1 39  ? 6.209   -3.934  11.093  1.00 48.37 39  A 1 
ATOM 309  C C   . ILE A 1 39  ? 5.652   -4.913  12.120  1.00 49.97 39  A 1 
ATOM 310  O O   . ILE A 1 39  ? 4.446   -4.994  12.332  1.00 49.27 39  A 1 
ATOM 311  C CB  . ILE A 1 39  ? 6.050   -2.469  11.566  1.00 45.69 39  A 1 
ATOM 312  C CG1 . ILE A 1 39  ? 6.630   -1.490  10.525  1.00 40.45 39  A 1 
ATOM 313  C CG2 . ILE A 1 39  ? 6.748   -2.268  12.926  1.00 42.70 39  A 1 
ATOM 314  C CD1 . ILE A 1 39  ? 6.404   -0.016  10.870  1.00 38.17 39  A 1 
ATOM 315  N N   . HIS A 1 40  ? 6.553   -5.615  12.796  1.00 38.67 40  A 1 
ATOM 316  C CA  . HIS A 1 40  ? 6.261   -6.311  14.046  1.00 40.58 40  A 1 
ATOM 317  C C   . HIS A 1 40  ? 6.619   -5.381  15.204  1.00 40.78 40  A 1 
ATOM 318  O O   . HIS A 1 40  ? 7.791   -5.267  15.567  1.00 40.12 40  A 1 
ATOM 319  C CB  . HIS A 1 40  ? 7.041   -7.623  14.117  1.00 40.44 40  A 1 
ATOM 320  C CG  . HIS A 1 40  ? 6.590   -8.628  13.098  1.00 37.42 40  A 1 
ATOM 321  N ND1 . HIS A 1 40  ? 5.423   -9.356  13.134  1.00 31.00 40  A 1 
ATOM 322  C CD2 . HIS A 1 40  ? 7.260   -9.001  11.962  1.00 34.32 40  A 1 
ATOM 323  C CE1 . HIS A 1 40  ? 5.399   -10.147 12.044  1.00 36.21 40  A 1 
ATOM 324  N NE2 . HIS A 1 40  ? 6.497   -9.964  11.309  1.00 36.60 40  A 1 
ATOM 325  N N   . TYR A 1 41  ? 5.617   -4.698  15.761  1.00 43.12 41  A 1 
ATOM 326  C CA  . TYR A 1 41  ? 5.813   -3.763  16.860  1.00 43.30 41  A 1 
ATOM 327  C C   . TYR A 1 41  ? 5.839   -4.495  18.204  1.00 42.53 41  A 1 
ATOM 328  O O   . TYR A 1 41  ? 5.015   -5.368  18.464  1.00 40.67 41  A 1 
ATOM 329  C CB  . TYR A 1 41  ? 4.736   -2.676  16.819  1.00 39.70 41  A 1 
ATOM 330  C CG  . TYR A 1 41  ? 4.921   -1.636  17.904  1.00 36.01 41  A 1 
ATOM 331  C CD1 . TYR A 1 41  ? 4.105   -1.657  19.050  1.00 36.06 41  A 1 
ATOM 332  C CD2 . TYR A 1 41  ? 5.941   -0.673  17.788  1.00 35.63 41  A 1 
ATOM 333  C CE1 . TYR A 1 41  ? 4.298   -0.710  20.070  1.00 35.22 41  A 1 
ATOM 334  C CE2 . TYR A 1 41  ? 6.139   0.271   18.815  1.00 36.70 41  A 1 
ATOM 335  C CZ  . TYR A 1 41  ? 5.317   0.253   19.958  1.00 37.75 41  A 1 
ATOM 336  O OH  . TYR A 1 41  ? 5.510   1.163   20.947  1.00 36.16 41  A 1 
ATOM 337  N N   . SER A 1 42  ? 6.802   -4.151  19.064  1.00 47.68 42  A 1 
ATOM 338  C CA  . SER A 1 42  ? 6.912   -4.678  20.425  1.00 47.94 42  A 1 
ATOM 339  C C   . SER A 1 42  ? 7.504   -3.629  21.358  1.00 47.91 42  A 1 
ATOM 340  O O   . SER A 1 42  ? 8.672   -3.260  21.230  1.00 45.95 42  A 1 
ATOM 341  C CB  . SER A 1 42  ? 7.783   -5.933  20.450  1.00 45.42 42  A 1 
ATOM 342  O OG  . SER A 1 42  ? 7.857   -6.451  21.770  1.00 39.83 42  A 1 
ATOM 343  N N   . LYS A 1 43  ? 6.715   -3.214  22.348  1.00 43.98 43  A 1 
ATOM 344  C CA  . LYS A 1 43  ? 7.083   -2.193  23.349  1.00 47.51 43  A 1 
ATOM 345  C C   . LYS A 1 43  ? 8.223   -2.627  24.292  1.00 46.85 43  A 1 
ATOM 346  O O   . LYS A 1 43  ? 8.807   -1.796  24.976  1.00 43.76 43  A 1 
ATOM 347  C CB  . LYS A 1 43  ? 5.792   -1.820  24.101  1.00 45.40 43  A 1 
ATOM 348  C CG  . LYS A 1 43  ? 5.799   -0.440  24.772  1.00 41.05 43  A 1 
ATOM 349  C CD  . LYS A 1 43  ? 4.376   -0.117  25.251  1.00 40.77 43  A 1 
ATOM 350  C CE  . LYS A 1 43  ? 4.210   1.312   25.770  1.00 36.51 43  A 1 
ATOM 351  N NZ  . LYS A 1 43  ? 2.758   1.640   25.887  1.00 34.30 43  A 1 
ATOM 352  N N   . ARG A 1 44  ? 8.557   -3.932  24.341  1.00 41.53 44  A 1 
ATOM 353  C CA  . ARG A 1 44  ? 9.505   -4.511  25.321  1.00 43.78 44  A 1 
ATOM 354  C C   . ARG A 1 44  ? 10.900  -4.863  24.781  1.00 44.36 44  A 1 
ATOM 355  O O   . ARG A 1 44  ? 11.735  -5.337  25.549  1.00 41.07 44  A 1 
ATOM 356  C CB  . ARG A 1 44  ? 8.852   -5.714  26.025  1.00 40.41 44  A 1 
ATOM 357  C CG  . ARG A 1 44  ? 7.711   -5.306  26.975  1.00 35.06 44  A 1 
ATOM 358  C CD  . ARG A 1 44  ? 7.196   -6.526  27.748  1.00 33.45 44  A 1 
ATOM 359  N NE  . ARG A 1 44  ? 6.101   -6.178  28.670  1.00 30.03 44  A 1 
ATOM 360  C CZ  . ARG A 1 44  ? 5.376   -7.023  29.387  1.00 28.60 44  A 1 
ATOM 361  N NH1 . ARG A 1 44  ? 5.596   -8.308  29.372  1.00 26.84 44  A 1 
ATOM 362  N NH2 . ARG A 1 44  ? 4.403   -6.590  30.133  1.00 26.37 44  A 1 
ATOM 363  N N   . ARG A 1 45  ? 11.215  -4.669  23.496  1.00 44.97 45  A 1 
ATOM 364  C CA  . ARG A 1 45  ? 12.543  -5.013  22.946  1.00 46.27 45  A 1 
ATOM 365  C C   . ARG A 1 45  ? 13.504  -3.817  22.939  1.00 48.03 45  A 1 
ATOM 366  O O   . ARG A 1 45  ? 13.121  -2.703  22.614  1.00 44.02 45  A 1 
ATOM 367  C CB  . ARG A 1 45  ? 12.422  -5.690  21.569  1.00 41.92 45  A 1 
ATOM 368  C CG  . ARG A 1 45  ? 12.012  -7.170  21.701  1.00 36.44 45  A 1 
ATOM 369  C CD  . ARG A 1 45  ? 12.112  -7.902  20.358  1.00 33.64 45  A 1 
ATOM 370  N NE  . ARG A 1 45  ? 11.755  -9.329  20.484  1.00 30.47 45  A 1 
ATOM 371  C CZ  . ARG A 1 45  ? 11.829  -10.256 19.543  1.00 28.64 45  A 1 
ATOM 372  N NH1 . ARG A 1 45  ? 12.275  -9.992  18.346  1.00 26.75 45  A 1 
ATOM 373  N NH2 . ARG A 1 45  ? 11.442  -11.479 19.787  1.00 25.86 45  A 1 
ATOM 374  N N   . ARG A 1 46  ? 14.789  -4.081  23.200  1.00 40.69 46  A 1 
ATOM 375  C CA  . ARG A 1 46  ? 15.907  -3.102  23.174  1.00 42.89 46  A 1 
ATOM 376  C C   . ARG A 1 46  ? 16.069  -2.317  21.855  1.00 45.31 46  A 1 
ATOM 377  O O   . ARG A 1 46  ? 16.830  -1.360  21.841  1.00 41.75 46  A 1 
ATOM 378  C CB  . ARG A 1 46  ? 17.235  -3.812  23.529  1.00 38.09 46  A 1 
ATOM 379  C CG  . ARG A 1 46  ? 17.515  -3.889  25.042  1.00 32.14 46  A 1 
ATOM 380  C CD  . ARG A 1 46  ? 18.860  -4.583  25.305  1.00 29.59 46  A 1 
ATOM 381  N NE  . ARG A 1 46  ? 19.225  -4.587  26.737  1.00 26.21 46  A 1 
ATOM 382  C CZ  . ARG A 1 46  ? 20.196  -5.290  27.305  1.00 24.77 46  A 1 
ATOM 383  N NH1 . ARG A 1 46  ? 20.952  -6.105  26.624  1.00 24.03 46  A 1 
ATOM 384  N NH2 . ARG A 1 46  ? 20.425  -5.183  28.580  1.00 23.25 46  A 1 
ATOM 385  N N   . SER A 1 47  ? 15.362  -2.684  20.783  1.00 49.80 47  A 1 
ATOM 386  C CA  . SER A 1 47  ? 15.351  -1.986  19.489  1.00 52.32 47  A 1 
ATOM 387  C C   . SER A 1 47  ? 14.172  -1.011  19.308  1.00 55.94 47  A 1 
ATOM 388  O O   . SER A 1 47  ? 13.831  -0.679  18.173  1.00 53.78 47  A 1 
ATOM 389  C CB  . SER A 1 47  ? 15.409  -3.004  18.343  1.00 48.42 47  A 1 
ATOM 390  O OG  . SER A 1 47  ? 14.222  -3.766  18.297  1.00 41.38 47  A 1 
ATOM 391  N N   . MET A 1 48  ? 13.532  -0.548  20.404  1.00 52.42 48  A 1 
ATOM 392  C CA  . MET A 1 48  ? 12.418  0.419   20.382  1.00 52.97 48  A 1 
ATOM 393  C C   . MET A 1 48  ? 12.702  1.627   19.487  1.00 56.98 48  A 1 
ATOM 394  O O   . MET A 1 48  ? 11.847  2.005   18.694  1.00 54.58 48  A 1 
ATOM 395  C CB  . MET A 1 48  ? 12.110  0.914   21.808  1.00 48.40 48  A 1 
ATOM 396  C CG  . MET A 1 48  ? 10.965  0.156   22.456  1.00 42.01 48  A 1 
ATOM 397  S SD  . MET A 1 48  ? 10.660  0.584   24.197  1.00 38.65 48  A 1 
ATOM 398  C CE  . MET A 1 48  ? 10.106  2.297   24.039  1.00 35.58 48  A 1 
ATOM 399  N N   . LYS A 1 49  ? 13.921  2.184   19.551  1.00 56.57 49  A 1 
ATOM 400  C CA  . LYS A 1 49  ? 14.295  3.369   18.763  1.00 59.40 49  A 1 
ATOM 401  C C   . LYS A 1 49  ? 14.139  3.179   17.251  1.00 61.26 49  A 1 
ATOM 402  O O   . LYS A 1 49  ? 13.732  4.115   16.587  1.00 59.37 49  A 1 
ATOM 403  C CB  . LYS A 1 49  ? 15.725  3.812   19.096  1.00 56.59 49  A 1 
ATOM 404  C CG  . LYS A 1 49  ? 15.815  4.497   20.467  1.00 50.73 49  A 1 
ATOM 405  C CD  . LYS A 1 49  ? 17.213  5.091   20.688  1.00 47.66 49  A 1 
ATOM 406  C CE  . LYS A 1 49  ? 17.261  5.857   22.008  1.00 41.97 49  A 1 
ATOM 407  N NZ  . LYS A 1 49  ? 18.568  6.532   22.214  1.00 35.95 49  A 1 
ATOM 408  N N   . GLU A 1 50  ? 14.446  2.005   16.707  1.00 54.26 50  A 1 
ATOM 409  C CA  . GLU A 1 50  ? 14.361  1.767   15.256  1.00 55.68 50  A 1 
ATOM 410  C C   . GLU A 1 50  ? 12.911  1.599   14.776  1.00 57.33 50  A 1 
ATOM 411  O O   . GLU A 1 50  ? 12.557  2.099   13.712  1.00 55.82 50  A 1 
ATOM 412  C CB  . GLU A 1 50  ? 15.174  0.523   14.867  1.00 54.10 50  A 1 
ATOM 413  C CG  . GLU A 1 50  ? 16.691  0.726   14.994  1.00 46.95 50  A 1 
ATOM 414  C CD  . GLU A 1 50  ? 17.503  -0.533  14.624  1.00 43.72 50  A 1 
ATOM 415  O OE1 . GLU A 1 50  ? 18.748  -0.424  14.591  1.00 41.53 50  A 1 
ATOM 416  O OE2 . GLU A 1 50  ? 16.890  -1.612  14.427  1.00 41.98 50  A 1 
ATOM 417  N N   . GLN A 1 51  ? 12.056  0.916   15.552  1.00 56.30 51  A 1 
ATOM 418  C CA  . GLN A 1 51  ? 10.642  0.734   15.204  1.00 58.70 51  A 1 
ATOM 419  C C   . GLN A 1 51  ? 9.856   2.041   15.348  1.00 61.73 51  A 1 
ATOM 420  O O   . GLN A 1 51  ? 9.065   2.383   14.470  1.00 60.14 51  A 1 
ATOM 421  C CB  . GLN A 1 51  ? 10.020  -0.366  16.075  1.00 56.91 51  A 1 
ATOM 422  C CG  . GLN A 1 51  ? 10.582  -1.749  15.720  1.00 52.26 51  A 1 
ATOM 423  C CD  . GLN A 1 51  ? 9.965   -2.874  16.538  1.00 49.55 51  A 1 
ATOM 424  O OE1 . GLN A 1 51  ? 9.287   -2.699  17.536  1.00 47.84 51  A 1 
ATOM 425  N NE2 . GLN A 1 51  ? 10.189  -4.108  16.149  1.00 45.71 51  A 1 
ATOM 426  N N   . ASP A 1 52  ? 10.118  2.790   16.416  1.00 59.38 52  A 1 
ATOM 427  C CA  . ASP A 1 52  ? 9.551   4.115   16.653  1.00 62.08 52  A 1 
ATOM 428  C C   . ASP A 1 52  ? 9.918   5.078   15.522  1.00 64.75 52  A 1 
ATOM 429  O O   . ASP A 1 52  ? 9.070   5.830   15.043  1.00 62.67 52  A 1 
ATOM 430  C CB  . ASP A 1 52  ? 10.056  4.655   18.009  1.00 59.61 52  A 1 
ATOM 431  C CG  . ASP A 1 52  ? 9.442   3.956   19.230  1.00 53.37 52  A 1 
ATOM 432  O OD1 . ASP A 1 52  ? 8.770   2.919   19.071  1.00 50.82 52  A 1 
ATOM 433  O OD2 . ASP A 1 52  ? 9.542   4.510   20.340  1.00 50.84 52  A 1 
ATOM 434  N N   . ASP A 1 53  ? 11.150  4.994   15.037  1.00 59.87 53  A 1 
ATOM 435  C CA  . ASP A 1 53  ? 11.638  5.802   13.920  1.00 61.61 53  A 1 
ATOM 436  C C   . ASP A 1 53  ? 10.917  5.463   12.602  1.00 64.29 53  A 1 
ATOM 437  O O   . ASP A 1 53  ? 10.616  6.364   11.824  1.00 62.91 53  A 1 
ATOM 438  C CB  . ASP A 1 53  ? 13.156  5.606   13.829  1.00 56.67 53  A 1 
ATOM 439  C CG  . ASP A 1 53  ? 13.894  6.626   12.961  1.00 49.37 53  A 1 
ATOM 440  O OD1 . ASP A 1 53  ? 13.405  7.742   12.725  1.00 45.91 53  A 1 
ATOM 441  O OD2 . ASP A 1 53  ? 15.021  6.300   12.531  1.00 44.31 53  A 1 
ATOM 442  N N   . ILE A 1 54  ? 10.538  4.195   12.354  1.00 60.35 54  A 1 
ATOM 443  C CA  . ILE A 1 54  ? 9.799   3.814   11.138  1.00 62.26 54  A 1 
ATOM 444  C C   . ILE A 1 54  ? 8.374   4.390   11.143  1.00 64.69 54  A 1 
ATOM 445  O O   . ILE A 1 54  ? 7.972   5.004   10.153  1.00 64.14 54  A 1 
ATOM 446  C CB  . ILE A 1 54  ? 9.791   2.281   10.930  1.00 61.03 54  A 1 
ATOM 447  C CG1 . ILE A 1 54  ? 11.212  1.742   10.669  1.00 56.82 54  A 1 
ATOM 448  C CG2 . ILE A 1 54  ? 8.904   1.908   9.723   1.00 57.66 54  A 1 
ATOM 449  C CD1 . ILE A 1 54  ? 11.343  0.230   10.869  1.00 53.47 54  A 1 
ATOM 450  N N   . PHE A 1 55  ? 7.615   4.237   12.239  1.00 60.91 55  A 1 
ATOM 451  C CA  . PHE A 1 55  ? 6.268   4.820   12.345  1.00 64.13 55  A 1 
ATOM 452  C C   . PHE A 1 55  ? 6.309   6.344   12.272  1.00 66.49 55  A 1 
ATOM 453  O O   . PHE A 1 55  ? 5.519   6.954   11.553  1.00 65.73 55  A 1 
ATOM 454  C CB  . PHE A 1 55  ? 5.598   4.393   13.657  1.00 62.70 55  A 1 
ATOM 455  C CG  . PHE A 1 55  ? 4.989   3.012   13.616  1.00 61.57 55  A 1 
ATOM 456  C CD1 . PHE A 1 55  ? 3.779   2.808   12.927  1.00 61.09 55  A 1 
ATOM 457  C CD2 . PHE A 1 55  ? 5.596   1.943   14.294  1.00 60.55 55  A 1 
ATOM 458  C CE1 . PHE A 1 55  ? 3.178   1.539   12.925  1.00 59.30 55  A 1 
ATOM 459  C CE2 . PHE A 1 55  ? 4.993   0.675   14.293  1.00 60.29 55  A 1 
ATOM 460  C CZ  . PHE A 1 55  ? 3.780   0.473   13.613  1.00 62.74 55  A 1 
ATOM 461  N N   . LYS A 1 56  ? 7.267   6.952   12.970  1.00 68.08 56  A 1 
ATOM 462  C CA  . LYS A 1 56  ? 7.466   8.396   12.959  1.00 68.58 56  A 1 
ATOM 463  C C   . LYS A 1 56  ? 7.797   8.903   11.558  1.00 68.84 56  A 1 
ATOM 464  O O   . LYS A 1 56  ? 7.137   9.818   11.086  1.00 68.20 56  A 1 
ATOM 465  C CB  . LYS A 1 56  ? 8.530   8.748   14.003  1.00 66.98 56  A 1 
ATOM 466  C CG  . LYS A 1 56  ? 8.746   10.253  14.065  1.00 62.17 56  A 1 
ATOM 467  C CD  . LYS A 1 56  ? 9.715   10.634  15.189  1.00 61.02 56  A 1 
ATOM 468  C CE  . LYS A 1 56  ? 9.940   12.133  15.034  1.00 53.31 56  A 1 
ATOM 469  N NZ  . LYS A 1 56  ? 10.833  12.705  16.056  1.00 47.12 56  A 1 
ATOM 470  N N   . ARG A 1 57  ? 8.745   8.279   10.862  1.00 63.76 57  A 1 
ATOM 471  C CA  . ARG A 1 57  ? 9.094   8.633   9.471   1.00 62.92 57  A 1 
ATOM 472  C C   . ARG A 1 57  ? 7.918   8.448   8.521   1.00 62.55 57  A 1 
ATOM 473  O O   . ARG A 1 57  ? 7.712   9.287   7.650   1.00 61.32 57  A 1 
ATOM 474  C CB  . ARG A 1 57  ? 10.266  7.776   8.985   1.00 60.55 57  A 1 
ATOM 475  C CG  . ARG A 1 57  ? 11.603  8.194   9.607   1.00 55.47 57  A 1 
ATOM 476  C CD  . ARG A 1 57  ? 12.662  7.176   9.174   1.00 54.56 57  A 1 
ATOM 477  N NE  . ARG A 1 57  ? 13.926  7.372   9.887   1.00 49.75 57  A 1 
ATOM 478  C CZ  . ARG A 1 57  ? 15.117  6.932   9.528   1.00 45.02 57  A 1 
ATOM 479  N NH1 . ARG A 1 57  ? 15.321  6.308   8.406   1.00 43.42 57  A 1 
ATOM 480  N NH2 . ARG A 1 57  ? 16.127  7.107   10.321  1.00 40.79 57  A 1 
ATOM 481  N N   . PHE A 1 58  ? 7.146   7.368   8.688   1.00 63.30 58  A 1 
ATOM 482  C CA  . PHE A 1 58  ? 5.938   7.131   7.900   1.00 63.66 58  A 1 
ATOM 483  C C   . PHE A 1 58  ? 4.934   8.275   8.108   1.00 64.19 58  A 1 
ATOM 484  O O   . PHE A 1 58  ? 4.563   8.935   7.144   1.00 62.79 58  A 1 
ATOM 485  C CB  . PHE A 1 58  ? 5.354   5.757   8.261   1.00 62.09 58  A 1 
ATOM 486  C CG  . PHE A 1 58  ? 4.112   5.396   7.474   1.00 60.32 58  A 1 
ATOM 487  C CD1 . PHE A 1 58  ? 2.835   5.674   7.995   1.00 59.29 58  A 1 
ATOM 488  C CD2 . PHE A 1 58  ? 4.231   4.772   6.220   1.00 58.51 58  A 1 
ATOM 489  C CE1 . PHE A 1 58  ? 1.686   5.325   7.267   1.00 56.53 58  A 1 
ATOM 490  C CE2 . PHE A 1 58  ? 3.081   4.422   5.493   1.00 57.59 58  A 1 
ATOM 491  C CZ  . PHE A 1 58  ? 1.807   4.698   6.015   1.00 58.75 58  A 1 
ATOM 492  N N   . TYR A 1 59  ? 4.584   8.583   9.357   1.00 64.98 59  A 1 
ATOM 493  C CA  . TYR A 1 59  ? 3.671   9.674   9.704   1.00 64.97 59  A 1 
ATOM 494  C C   . TYR A 1 59  ? 4.174   11.050  9.227   1.00 65.12 59  A 1 
ATOM 495  O O   . TYR A 1 59  ? 3.466   11.774  8.527   1.00 65.03 59  A 1 
ATOM 496  C CB  . TYR A 1 59  ? 3.459   9.641   11.218  1.00 63.14 59  A 1 
ATOM 497  C CG  . TYR A 1 59  ? 2.605   10.769  11.742  1.00 60.74 59  A 1 
ATOM 498  C CD1 . TYR A 1 59  ? 3.191   11.823  12.470  1.00 58.99 59  A 1 
ATOM 499  C CD2 . TYR A 1 59  ? 1.220   10.760  11.503  1.00 57.24 59  A 1 
ATOM 500  C CE1 . TYR A 1 59  ? 2.385   12.855  12.976  1.00 56.14 59  A 1 
ATOM 501  C CE2 . TYR A 1 59  ? 0.414   11.796  12.006  1.00 58.21 59  A 1 
ATOM 502  C CZ  . TYR A 1 59  ? 0.994   12.842  12.749  1.00 61.11 59  A 1 
ATOM 503  O OH  . TYR A 1 59  ? 0.211   13.830  13.251  1.00 57.76 59  A 1 
ATOM 504  N N   . GLU A 1 60  ? 5.428   11.405  9.538   1.00 65.87 60  A 1 
ATOM 505  C CA  . GLU A 1 60  ? 6.042   12.685  9.146   1.00 65.70 60  A 1 
ATOM 506  C C   . GLU A 1 60  ? 6.137   12.847  7.624   1.00 64.91 60  A 1 
ATOM 507  O O   . GLU A 1 60  ? 6.015   13.962  7.114   1.00 62.04 60  A 1 
ATOM 508  C CB  . GLU A 1 60  ? 7.451   12.796  9.749   1.00 63.83 60  A 1 
ATOM 509  C CG  . GLU A 1 60  ? 7.442   13.058  11.263  1.00 59.49 60  A 1 
ATOM 510  C CD  . GLU A 1 60  ? 8.848   13.121  11.880  1.00 57.57 60  A 1 
ATOM 511  O OE1 . GLU A 1 60  ? 8.953   13.616  13.028  1.00 53.14 60  A 1 
ATOM 512  O OE2 . GLU A 1 60  ? 9.825   12.628  11.275  1.00 57.12 60  A 1 
ATOM 513  N N   . SER A 1 61  ? 6.324   11.747  6.890   1.00 68.46 61  A 1 
ATOM 514  C CA  . SER A 1 61  ? 6.346   11.798  5.428   1.00 65.44 61  A 1 
ATOM 515  C C   . SER A 1 61  ? 5.028   12.330  4.862   1.00 64.83 61  A 1 
ATOM 516  O O   . SER A 1 61  ? 5.064   13.152  3.954   1.00 62.50 61  A 1 
ATOM 517  C CB  . SER A 1 61  ? 6.736   10.445  4.819   1.00 62.38 61  A 1 
ATOM 518  O OG  . SER A 1 61  ? 5.705   9.486   4.837   1.00 56.03 61  A 1 
ATOM 519  N N   . PHE A 1 62  ? 3.882   11.955  5.443   1.00 68.40 62  A 1 
ATOM 520  C CA  . PHE A 1 62  ? 2.569   12.442  5.012   1.00 68.29 62  A 1 
ATOM 521  C C   . PHE A 1 62  ? 2.229   13.837  5.540   1.00 68.04 62  A 1 
ATOM 522  O O   . PHE A 1 62  ? 1.597   14.617  4.825   1.00 65.35 62  A 1 
ATOM 523  C CB  . PHE A 1 62  ? 1.490   11.443  5.429   1.00 66.57 62  A 1 
ATOM 524  C CG  . PHE A 1 62  ? 1.569   10.132  4.685   1.00 66.77 62  A 1 
ATOM 525  C CD1 . PHE A 1 62  ? 1.297   10.094  3.309   1.00 65.78 62  A 1 
ATOM 526  C CD2 . PHE A 1 62  ? 1.908   8.952   5.365   1.00 64.96 62  A 1 
ATOM 527  C CE1 . PHE A 1 62  ? 1.355   8.878   2.615   1.00 62.18 62  A 1 
ATOM 528  C CE2 . PHE A 1 62  ? 1.964   7.738   4.672   1.00 62.59 62  A 1 
ATOM 529  C CZ  . PHE A 1 62  ? 1.685   7.700   3.298   1.00 62.52 62  A 1 
ATOM 530  N N   . GLN A 1 63  ? 2.651   14.185  6.758   1.00 70.61 63  A 1 
ATOM 531  C CA  . GLN A 1 63  ? 2.424   15.523  7.326   1.00 70.88 63  A 1 
ATOM 532  C C   . GLN A 1 63  ? 3.046   16.629  6.468   1.00 70.45 63  A 1 
ATOM 533  O O   . GLN A 1 63  ? 2.424   17.667  6.260   1.00 67.20 63  A 1 
ATOM 534  C CB  . GLN A 1 63  ? 2.981   15.589  8.759   1.00 69.06 63  A 1 
ATOM 535  C CG  . GLN A 1 63  ? 2.143   14.780  9.758   1.00 66.96 63  A 1 
ATOM 536  C CD  . GLN A 1 63  ? 0.705   15.282  9.857   1.00 64.22 63  A 1 
ATOM 537  O OE1 . GLN A 1 63  ? 0.413   16.463  9.782   1.00 60.08 63  A 1 
ATOM 538  N NE2 . GLN A 1 63  ? -0.259  14.403  10.000  1.00 59.30 63  A 1 
ATOM 539  N N   . ASN A 1 64  ? 4.229   16.371  5.922   1.00 66.34 64  A 1 
ATOM 540  C CA  . ASN A 1 64  ? 4.984   17.320  5.102   1.00 64.97 64  A 1 
ATOM 541  C C   . ASN A 1 64  ? 4.574   17.323  3.614   1.00 64.99 64  A 1 
ATOM 542  O O   . ASN A 1 64  ? 5.204   18.002  2.800   1.00 61.86 64  A 1 
ATOM 543  C CB  . ASN A 1 64  ? 6.478   17.018  5.289   1.00 60.74 64  A 1 
ATOM 544  C CG  . ASN A 1 64  ? 6.942   17.241  6.718   1.00 55.09 64  A 1 
ATOM 545  O OD1 . ASN A 1 64  ? 6.596   18.205  7.375   1.00 52.67 64  A 1 
ATOM 546  N ND2 . ASN A 1 64  ? 7.761   16.367  7.247   1.00 50.46 64  A 1 
ATOM 547  N N   . MET A 1 65  ? 3.558   16.542  3.223   1.00 66.04 65  A 1 
ATOM 548  C CA  . MET A 1 65  ? 3.070   16.521  1.848   1.00 65.83 65  A 1 
ATOM 549  C C   . MET A 1 65  ? 1.996   17.591  1.636   1.00 66.84 65  A 1 
ATOM 550  O O   . MET A 1 65  ? 0.907   17.542  2.213   1.00 63.13 65  A 1 
ATOM 551  C CB  . MET A 1 65  ? 2.550   15.130  1.464   1.00 62.71 65  A 1 
ATOM 552  C CG  . MET A 1 65  ? 3.664   14.105  1.256   1.00 59.18 65  A 1 
ATOM 553  S SD  . MET A 1 65  ? 3.044   12.460  0.800   1.00 56.52 65  A 1 
ATOM 554  C CE  . MET A 1 65  ? 4.346   11.437  1.501   1.00 51.56 65  A 1 
ATOM 555  N N   . GLU A 1 66  ? 2.298   18.528  0.750   1.00 67.86 66  A 1 
ATOM 556  C CA  . GLU A 1 66  ? 1.352   19.514  0.223   1.00 67.79 66  A 1 
ATOM 557  C C   . GLU A 1 66  ? 0.833   19.060  -1.147  1.00 67.02 66  A 1 
ATOM 558  O O   . GLU A 1 66  ? 1.628   18.677  -2.016  1.00 61.51 66  A 1 
ATOM 559  C CB  . GLU A 1 66  ? 2.030   20.884  0.098   1.00 64.28 66  A 1 
ATOM 560  C CG  . GLU A 1 66  ? 2.456   21.474  1.458   1.00 56.97 66  A 1 
ATOM 561  C CD  . GLU A 1 66  ? 3.139   22.844  1.322   1.00 52.82 66  A 1 
ATOM 562  O OE1 . GLU A 1 66  ? 3.454   23.433  2.381   1.00 47.63 66  A 1 
ATOM 563  O OE2 . GLU A 1 66  ? 3.389   23.275  0.174   1.00 48.61 66  A 1 
ATOM 564  N N   . GLY A 1 67  ? -0.481  19.101  -1.345  1.00 68.02 67  A 1 
ATOM 565  C CA  . GLY A 1 67  ? -1.167  18.722  -2.585  1.00 68.77 67  A 1 
ATOM 566  C C   . GLY A 1 67  ? -2.379  17.820  -2.354  1.00 71.32 67  A 1 
ATOM 567  O O   . GLY A 1 67  ? -2.706  17.479  -1.217  1.00 68.20 67  A 1 
ATOM 568  N N   . HIS A 1 68  ? -3.035  17.421  -3.444  1.00 70.17 68  A 1 
ATOM 569  C CA  . HIS A 1 68  ? -4.176  16.501  -3.415  1.00 72.69 68  A 1 
ATOM 570  C C   . HIS A 1 68  ? -3.706  15.048  -3.451  1.00 73.79 68  A 1 
ATOM 571  O O   . HIS A 1 68  ? -2.904  14.665  -4.308  1.00 72.03 68  A 1 
ATOM 572  C CB  . HIS A 1 68  ? -5.142  16.807  -4.561  1.00 70.50 68  A 1 
ATOM 573  C CG  . HIS A 1 68  ? -5.846  18.119  -4.367  1.00 65.55 68  A 1 
ATOM 574  N ND1 . HIS A 1 68  ? -6.840  18.372  -3.441  1.00 60.34 68  A 1 
ATOM 575  C CD2 . HIS A 1 68  ? -5.585  19.274  -5.039  1.00 57.77 68  A 1 
ATOM 576  C CE1 . HIS A 1 68  ? -7.168  19.662  -3.554  1.00 56.44 68  A 1 
ATOM 577  N NE2 . HIS A 1 68  ? -6.432  20.243  -4.511  1.00 57.49 68  A 1 
ATOM 578  N N   . PHE A 1 69  ? -4.222  14.242  -2.524  1.00 74.78 69  A 1 
ATOM 579  C CA  . PHE A 1 69  ? -3.886  12.823  -2.423  1.00 75.91 69  A 1 
ATOM 580  C C   . PHE A 1 69  ? -4.828  11.969  -3.270  1.00 77.61 69  A 1 
ATOM 581  O O   . PHE A 1 69  ? -6.043  12.032  -3.124  1.00 75.59 69  A 1 
ATOM 582  C CB  . PHE A 1 69  ? -3.926  12.366  -0.959  1.00 72.80 69  A 1 
ATOM 583  C CG  . PHE A 1 69  ? -2.917  13.063  -0.072  1.00 70.19 69  A 1 
ATOM 584  C CD1 . PHE A 1 69  ? -1.578  12.643  -0.069  1.00 65.79 69  A 1 
ATOM 585  C CD2 . PHE A 1 69  ? -3.317  14.134  0.744   1.00 65.26 69  A 1 
ATOM 586  C CE1 . PHE A 1 69  ? -0.642  13.292  0.747   1.00 60.33 69  A 1 
ATOM 587  C CE2 . PHE A 1 69  ? -2.379  14.785  1.560   1.00 60.87 69  A 1 
ATOM 588  C CZ  . PHE A 1 69  ? -1.040  14.362  1.566   1.00 59.18 69  A 1 
ATOM 589  N N   . HIS A 1 70  ? -4.249  11.098  -4.087  1.00 77.27 70  A 1 
ATOM 590  C CA  . HIS A 1 70  ? -4.965  10.060  -4.820  1.00 77.31 70  A 1 
ATOM 591  C C   . HIS A 1 70  ? -4.487  8.699   -4.343  1.00 78.16 70  A 1 
ATOM 592  O O   . HIS A 1 70  ? -3.345  8.301   -4.595  1.00 77.43 70  A 1 
ATOM 593  C CB  . HIS A 1 70  ? -4.761  10.229  -6.326  1.00 76.02 70  A 1 
ATOM 594  C CG  . HIS A 1 70  ? -5.309  11.540  -6.817  1.00 73.35 70  A 1 
ATOM 595  N ND1 . HIS A 1 70  ? -6.627  11.814  -7.118  1.00 66.42 70  A 1 
ATOM 596  C CD2 . HIS A 1 70  ? -4.595  12.697  -6.932  1.00 65.88 70  A 1 
ATOM 597  C CE1 . HIS A 1 70  ? -6.702  13.122  -7.395  1.00 65.01 70  A 1 
ATOM 598  N NE2 . HIS A 1 70  ? -5.491  13.694  -7.296  1.00 65.84 70  A 1 
ATOM 599  N N   . ILE A 1 71  ? -5.364  7.978   -3.655  1.00 81.24 71  A 1 
ATOM 600  C CA  . ILE A 1 71  ? -5.082  6.624   -3.183  1.00 83.05 71  A 1 
ATOM 601  C C   . ILE A 1 71  ? -5.666  5.636   -4.192  1.00 83.56 71  A 1 
ATOM 602  O O   . ILE A 1 71  ? -6.822  5.751   -4.587  1.00 82.86 71  A 1 
ATOM 603  C CB  . ILE A 1 71  ? -5.595  6.415   -1.744  1.00 82.48 71  A 1 
ATOM 604  C CG1 . ILE A 1 71  ? -4.937  7.452   -0.804  1.00 80.08 71  A 1 
ATOM 605  C CG2 . ILE A 1 71  ? -5.283  4.982   -1.280  1.00 80.20 71  A 1 
ATOM 606  C CD1 . ILE A 1 71  ? -5.454  7.413   0.630   1.00 74.95 71  A 1 
ATOM 607  N N   . LEU A 1 72  ? -4.870  4.648   -4.606  1.00 82.29 72  A 1 
ATOM 608  C CA  . LEU A 1 72  ? -5.391  3.535   -5.396  1.00 82.76 72  A 1 
ATOM 609  C C   . LEU A 1 72  ? -6.370  2.727   -4.531  1.00 83.44 72  A 1 
ATOM 610  O O   . LEU A 1 72  ? -5.951  2.052   -3.593  1.00 83.16 72  A 1 
ATOM 611  C CB  . LEU A 1 72  ? -4.224  2.675   -5.906  1.00 81.76 72  A 1 
ATOM 612  C CG  . LEU A 1 72  ? -4.673  1.498   -6.799  1.00 78.83 72  A 1 
ATOM 613  C CD1 . LEU A 1 72  ? -5.255  1.968   -8.131  1.00 76.05 72  A 1 
ATOM 614  C CD2 . LEU A 1 72  ? -3.479  0.594   -7.099  1.00 75.72 72  A 1 
ATOM 615  N N   . GLU A 1 73  ? -7.660  2.784   -4.849  1.00 86.54 73  A 1 
ATOM 616  C CA  . GLU A 1 73  ? -8.700  2.102   -4.061  1.00 86.67 73  A 1 
ATOM 617  C C   . GLU A 1 73  ? -8.691  0.582   -4.272  1.00 87.32 73  A 1 
ATOM 618  O O   . GLU A 1 73  ? -8.904  -0.189  -3.334  1.00 85.89 73  A 1 
ATOM 619  C CB  . GLU A 1 73  ? -10.083 2.671   -4.401  1.00 85.23 73  A 1 
ATOM 620  C CG  . GLU A 1 73  ? -10.196 4.173   -4.097  1.00 81.82 73  A 1 
ATOM 621  C CD  . GLU A 1 73  ? -11.637 4.704   -4.151  1.00 80.30 73  A 1 
ATOM 622  O OE1 . GLU A 1 73  ? -11.841 5.835   -3.652  1.00 72.75 73  A 1 
ATOM 623  O OE2 . GLU A 1 73  ? -12.525 3.976   -4.644  1.00 74.88 73  A 1 
ATOM 624  N N   . HIS A 1 74  ? -8.401  0.157   -5.500  1.00 87.43 74  A 1 
ATOM 625  C CA  . HIS A 1 74  ? -8.327  -1.254  -5.841  1.00 87.85 74  A 1 
ATOM 626  C C   . HIS A 1 74  ? -7.060  -1.900  -5.261  1.00 87.81 74  A 1 
ATOM 627  O O   . HIS A 1 74  ? -5.964  -1.337  -5.320  1.00 86.45 74  A 1 
ATOM 628  C CB  . HIS A 1 74  ? -8.413  -1.433  -7.361  1.00 88.13 74  A 1 
ATOM 629  C CG  . HIS A 1 74  ? -8.660  -2.867  -7.752  1.00 87.40 74  A 1 
ATOM 630  N ND1 . HIS A 1 74  ? -9.828  -3.572  -7.541  1.00 77.22 74  A 1 
ATOM 631  C CD2 . HIS A 1 74  ? -7.768  -3.725  -8.331  1.00 77.76 74  A 1 
ATOM 632  C CE1 . HIS A 1 74  ? -9.638  -4.824  -7.984  1.00 79.50 74  A 1 
ATOM 633  N NE2 . HIS A 1 74  ? -8.402  -4.962  -8.475  1.00 81.37 74  A 1 
ATOM 634  N N   . ARG A 1 75  ? -7.203  -3.103  -4.716  1.00 89.31 75  A 1 
ATOM 635  C CA  . ARG A 1 75  ? -6.082  -3.874  -4.162  1.00 89.55 75  A 1 
ATOM 636  C C   . ARG A 1 75  ? -5.235  -4.430  -5.302  1.00 90.21 75  A 1 
ATOM 637  O O   . ARG A 1 75  ? -5.658  -5.367  -5.974  1.00 88.59 75  A 1 
ATOM 638  C CB  . ARG A 1 75  ? -6.595  -5.000  -3.254  1.00 88.55 75  A 1 
ATOM 639  C CG  . ARG A 1 75  ? -7.389  -4.491  -2.039  1.00 85.70 75  A 1 
ATOM 640  C CD  . ARG A 1 75  ? -7.844  -5.688  -1.203  1.00 83.50 75  A 1 
ATOM 641  N NE  . ARG A 1 75  ? -8.607  -5.298  0.002   1.00 79.61 75  A 1 
ATOM 642  C CZ  . ARG A 1 75  ? -8.839  -6.091  1.039   1.00 74.62 75  A 1 
ATOM 643  N NH1 . ARG A 1 75  ? -8.453  -7.327  1.069   1.00 69.95 75  A 1 
ATOM 644  N NH2 . ARG A 1 75  ? -9.464  -5.664  2.090   1.00 67.55 75  A 1 
ATOM 645  N N   . VAL A 1 76  ? -4.049  -3.880  -5.507  1.00 86.02 76  A 1 
ATOM 646  C CA  . VAL A 1 76  ? -3.108  -4.330  -6.547  1.00 86.13 76  A 1 
ATOM 647  C C   . VAL A 1 76  ? -1.801  -4.770  -5.890  1.00 84.69 76  A 1 
ATOM 648  O O   . VAL A 1 76  ? -1.179  -3.964  -5.199  1.00 83.20 76  A 1 
ATOM 649  C CB  . VAL A 1 76  ? -2.854  -3.238  -7.605  1.00 87.22 76  A 1 
ATOM 650  C CG1 . VAL A 1 76  ? -1.925  -3.748  -8.716  1.00 85.02 76  A 1 
ATOM 651  C CG2 . VAL A 1 76  ? -4.157  -2.780  -8.270  1.00 84.55 76  A 1 
ATOM 652  N N   . PRO A 1 77  ? -1.333  -6.017  -6.112  1.00 85.58 77  A 1 
ATOM 653  C CA  . PRO A 1 77  ? -0.040  -6.458  -5.598  1.00 84.44 77  A 1 
ATOM 654  C C   . PRO A 1 77  ? 1.092   -5.507  -5.998  1.00 83.37 77  A 1 
ATOM 655  O O   . PRO A 1 77  ? 1.175   -5.081  -7.152  1.00 82.22 77  A 1 
ATOM 656  C CB  . PRO A 1 77  ? 0.173   -7.863  -6.163  1.00 84.36 77  A 1 
ATOM 657  C CG  . PRO A 1 77  ? -1.249  -8.367  -6.395  1.00 83.51 77  A 1 
ATOM 658  C CD  . PRO A 1 77  ? -1.999  -7.107  -6.806  1.00 85.70 77  A 1 
ATOM 659  N N   . VAL A 1 78  ? 1.989   -5.205  -5.058  1.00 77.00 78  A 1 
ATOM 660  C CA  . VAL A 1 78  ? 3.077   -4.226  -5.237  1.00 74.94 78  A 1 
ATOM 661  C C   . VAL A 1 78  ? 3.963   -4.569  -6.441  1.00 75.55 78  A 1 
ATOM 662  O O   . VAL A 1 78  ? 4.367   -3.689  -7.199  1.00 74.32 78  A 1 
ATOM 663  C CB  . VAL A 1 78  ? 3.898   -4.134  -3.933  1.00 72.20 78  A 1 
ATOM 664  C CG1 . VAL A 1 78  ? 5.181   -3.315  -4.079  1.00 65.86 78  A 1 
ATOM 665  C CG2 . VAL A 1 78  ? 3.059   -3.494  -2.818  1.00 64.69 78  A 1 
ATOM 666  N N   . GLU A 1 79  ? 4.205   -5.841  -6.691  1.00 77.79 79  A 1 
ATOM 667  C CA  . GLU A 1 79  ? 4.987   -6.318  -7.830  1.00 77.59 79  A 1 
ATOM 668  C C   . GLU A 1 79  ? 4.323   -5.960  -9.167  1.00 79.02 79  A 1 
ATOM 669  O O   . GLU A 1 79  ? 5.007   -5.583  -10.121 1.00 79.13 79  A 1 
ATOM 670  C CB  . GLU A 1 79  ? 5.180   -7.845  -7.753  1.00 75.63 79  A 1 
ATOM 671  C CG  . GLU A 1 79  ? 5.918   -8.353  -6.498  1.00 67.31 79  A 1 
ATOM 672  C CD  . GLU A 1 79  ? 5.075   -8.373  -5.212  1.00 61.79 79  A 1 
ATOM 673  O OE1 . GLU A 1 79  ? 5.689   -8.531  -4.134  1.00 56.92 79  A 1 
ATOM 674  O OE2 . GLU A 1 79  ? 3.836   -8.206  -5.303  1.00 54.62 79  A 1 
ATOM 675  N N   . GLN A 1 80  ? 2.994   -6.032  -9.242  1.00 83.22 80  A 1 
ATOM 676  C CA  . GLN A 1 80  ? 2.237   -5.665  -10.439 1.00 83.97 80  A 1 
ATOM 677  C C   . GLN A 1 80  ? 2.200   -4.148  -10.640 1.00 83.57 80  A 1 
ATOM 678  O O   . GLN A 1 80  ? 2.321   -3.689  -11.773 1.00 83.32 80  A 1 
ATOM 679  C CB  . GLN A 1 80  ? 0.812   -6.232  -10.382 1.00 85.82 80  A 1 
ATOM 680  C CG  . GLN A 1 80  ? 0.790   -7.768  -10.386 1.00 85.19 80  A 1 
ATOM 681  C CD  . GLN A 1 80  ? -0.625  -8.323  -10.519 1.00 84.26 80  A 1 
ATOM 682  O OE1 . GLN A 1 80  ? -1.504  -7.740  -11.135 1.00 80.48 80  A 1 
ATOM 683  N NE2 . GLN A 1 80  ? -0.904  -9.477  -9.965  1.00 78.97 80  A 1 
ATOM 684  N N   . GLN A 1 81  ? 2.109   -3.367  -9.556  1.00 81.37 81  A 1 
ATOM 685  C CA  . GLN A 1 81  ? 2.219   -1.906  -9.618  1.00 79.27 81  A 1 
ATOM 686  C C   . GLN A 1 81  ? 3.581   -1.483  -10.187 1.00 78.86 81  A 1 
ATOM 687  O O   . GLN A 1 81  ? 3.661   -0.679  -11.118 1.00 78.39 81  A 1 
ATOM 688  C CB  . GLN A 1 81  ? 2.037   -1.292  -8.225  1.00 78.40 81  A 1 
ATOM 689  C CG  . GLN A 1 81  ? 0.710   -1.630  -7.527  1.00 75.42 81  A 1 
ATOM 690  C CD  . GLN A 1 81  ? 0.651   -1.008  -6.138  1.00 76.05 81  A 1 
ATOM 691  O OE1 . GLN A 1 81  ? 1.455   -0.165  -5.771  1.00 71.49 81  A 1 
ATOM 692  N NE2 . GLN A 1 81  ? -0.284  -1.381  -5.300  1.00 70.19 81  A 1 
ATOM 693  N N   . MET A 1 82  ? 4.662   -2.078  -9.691  1.00 75.55 82  A 1 
ATOM 694  C CA  . MET A 1 82  ? 6.019   -1.816  -10.179 1.00 74.47 82  A 1 
ATOM 695  C C   . MET A 1 82  ? 6.192   -2.213  -11.647 1.00 76.72 82  A 1 
ATOM 696  O O   . MET A 1 82  ? 6.844   -1.496  -12.409 1.00 76.25 82  A 1 
ATOM 697  C CB  . MET A 1 82  ? 7.032   -2.576  -9.309  1.00 70.87 82  A 1 
ATOM 698  C CG  . MET A 1 82  ? 7.168   -1.981  -7.907  1.00 63.18 82  A 1 
ATOM 699  S SD  . MET A 1 82  ? 7.719   -0.252  -7.854  1.00 57.10 82  A 1 
ATOM 700  C CE  . MET A 1 82  ? 9.401   -0.384  -8.498  1.00 52.76 82  A 1 
ATOM 701  N N   . ALA A 1 83  ? 5.617   -3.345  -12.056 1.00 82.14 83  A 1 
ATOM 702  C CA  . ALA A 1 83  ? 5.627   -3.771  -13.450 1.00 83.21 83  A 1 
ATOM 703  C C   . ALA A 1 83  ? 4.875   -2.776  -14.344 1.00 83.93 83  A 1 
ATOM 704  O O   . ALA A 1 83  ? 5.391   -2.408  -15.400 1.00 84.28 83  A 1 
ATOM 705  C CB  . ALA A 1 83  ? 5.039   -5.182  -13.544 1.00 84.74 83  A 1 
ATOM 706  N N   . TYR A 1 84  ? 3.700   -2.294  -13.905 1.00 85.84 84  A 1 
ATOM 707  C CA  . TYR A 1 84  ? 2.916   -1.281  -14.606 1.00 85.45 84  A 1 
ATOM 708  C C   . TYR A 1 84  ? 3.705   0.013   -14.807 1.00 84.14 84  A 1 
ATOM 709  O O   . TYR A 1 84  ? 3.870   0.445   -15.942 1.00 84.05 84  A 1 
ATOM 710  C CB  . TYR A 1 84  ? 1.601   -1.017  -13.859 1.00 87.10 84  A 1 
ATOM 711  C CG  . TYR A 1 84  ? 0.789   0.085   -14.511 1.00 87.76 84  A 1 
ATOM 712  C CD1 . TYR A 1 84  ? 0.960   1.428   -14.121 1.00 86.46 84  A 1 
ATOM 713  C CD2 . TYR A 1 84  ? -0.077  -0.226  -15.573 1.00 87.28 84  A 1 
ATOM 714  C CE1 . TYR A 1 84  ? 0.289   2.455   -14.807 1.00 87.49 84  A 1 
ATOM 715  C CE2 . TYR A 1 84  ? -0.750  0.794   -16.262 1.00 87.93 84  A 1 
ATOM 716  C CZ  . TYR A 1 84  ? -0.556  2.137   -15.889 1.00 88.87 84  A 1 
ATOM 717  O OH  . TYR A 1 84  ? -1.167  3.118   -16.599 1.00 88.55 84  A 1 
ATOM 718  N N   . PHE A 1 85  ? 4.261   0.613   -13.746 1.00 80.37 85  A 1 
ATOM 719  C CA  . PHE A 1 85  ? 4.981   1.889   -13.854 1.00 78.53 85  A 1 
ATOM 720  C C   . PHE A 1 85  ? 6.222   1.802   -14.743 1.00 79.38 85  A 1 
ATOM 721  O O   . PHE A 1 85  ? 6.453   2.686   -15.566 1.00 79.05 85  A 1 
ATOM 722  C CB  . PHE A 1 85  ? 5.363   2.399   -12.460 1.00 76.75 85  A 1 
ATOM 723  C CG  . PHE A 1 85  ? 4.188   2.891   -11.640 1.00 73.21 85  A 1 
ATOM 724  C CD1 . PHE A 1 85  ? 3.363   3.914   -12.142 1.00 70.14 85  A 1 
ATOM 725  C CD2 . PHE A 1 85  ? 3.932   2.346   -10.369 1.00 68.59 85  A 1 
ATOM 726  C CE1 . PHE A 1 85  ? 2.277   4.380   -11.389 1.00 66.46 85  A 1 
ATOM 727  C CE2 . PHE A 1 85  ? 2.849   2.814   -9.611  1.00 67.11 85  A 1 
ATOM 728  C CZ  . PHE A 1 85  ? 2.020   3.829   -10.124 1.00 67.48 85  A 1 
ATOM 729  N N   . LYS A 1 86  ? 6.989   0.715   -14.641 1.00 79.48 86  A 1 
ATOM 730  C CA  . LYS A 1 86  ? 8.132   0.477   -15.538 1.00 78.94 86  A 1 
ATOM 731  C C   . LYS A 1 86  ? 7.698   0.376   -16.999 1.00 80.81 86  A 1 
ATOM 732  O O   . LYS A 1 86  ? 8.430   0.810   -17.880 1.00 81.30 86  A 1 
ATOM 733  C CB  . LYS A 1 86  ? 8.861   -0.814  -15.137 1.00 77.10 86  A 1 
ATOM 734  C CG  . LYS A 1 86  ? 9.702   -0.640  -13.867 1.00 70.17 86  A 1 
ATOM 735  C CD  . LYS A 1 86  ? 10.320  -1.982  -13.459 1.00 66.20 86  A 1 
ATOM 736  C CE  . LYS A 1 86  ? 11.130  -1.812  -12.170 1.00 58.86 86  A 1 
ATOM 737  N NZ  . LYS A 1 86  ? 11.735  -3.086  -11.721 1.00 52.90 86  A 1 
ATOM 738  N N   . TYR A 1 87  ? 6.548   -0.237  -17.255 1.00 85.95 87  A 1 
ATOM 739  C CA  . TYR A 1 87  ? 6.007   -0.386  -18.597 1.00 86.59 87  A 1 
ATOM 740  C C   . TYR A 1 87  ? 5.461   0.941   -19.134 1.00 85.95 87  A 1 
ATOM 741  O O   . TYR A 1 87  ? 5.847   1.351   -20.227 1.00 85.70 87  A 1 
ATOM 742  C CB  . TYR A 1 87  ? 4.950   -1.488  -18.579 1.00 88.42 87  A 1 
ATOM 743  C CG  . TYR A 1 87  ? 4.462   -1.861  -19.960 1.00 90.07 87  A 1 
ATOM 744  C CD1 . TYR A 1 87  ? 3.411   -1.145  -20.551 1.00 88.19 87  A 1 
ATOM 745  C CD2 . TYR A 1 87  ? 5.070   -2.921  -20.657 1.00 89.01 87  A 1 
ATOM 746  C CE1 . TYR A 1 87  ? 2.965   -1.486  -21.836 1.00 89.14 87  A 1 
ATOM 747  C CE2 . TYR A 1 87  ? 4.627   -3.270  -21.941 1.00 89.87 87  A 1 
ATOM 748  C CZ  . TYR A 1 87  ? 3.572   -2.552  -22.532 1.00 91.06 87  A 1 
ATOM 749  O OH  . TYR A 1 87  ? 3.129   -2.889  -23.772 1.00 90.76 87  A 1 
ATOM 750  N N   . SER A 1 88  ? 4.632   1.652   -18.349 1.00 86.57 88  A 1 
ATOM 751  C CA  . SER A 1 88  ? 4.049   2.942   -18.732 1.00 84.52 88  A 1 
ATOM 752  C C   . SER A 1 88  ? 5.132   3.987   -19.036 1.00 83.19 88  A 1 
ATOM 753  O O   . SER A 1 88  ? 5.054   4.691   -20.034 1.00 82.44 88  A 1 
ATOM 754  C CB  . SER A 1 88  ? 3.098   3.445   -17.637 1.00 84.39 88  A 1 
ATOM 755  O OG  . SER A 1 88  ? 2.569   4.683   -18.070 1.00 77.77 88  A 1 
ATOM 756  N N   . GLU A 1 89  ? 6.207   4.012   -18.255 1.00 82.23 89  A 1 
ATOM 757  C CA  . GLU A 1 89  ? 7.362   4.885   -18.512 1.00 80.43 89  A 1 
ATOM 758  C C   . GLU A 1 89  ? 8.007   4.628   -19.886 1.00 81.05 89  A 1 
ATOM 759  O O   . GLU A 1 89  ? 8.375   5.574   -20.584 1.00 80.62 89  A 1 
ATOM 760  C CB  . GLU A 1 89  ? 8.373   4.681   -17.376 1.00 77.25 89  A 1 
ATOM 761  C CG  . GLU A 1 89  ? 9.668   5.499   -17.499 1.00 67.87 89  A 1 
ATOM 762  C CD  . GLU A 1 89  ? 9.480   7.023   -17.486 1.00 63.79 89  A 1 
ATOM 763  O OE1 . GLU A 1 89  ? 10.477  7.691   -17.857 1.00 57.65 89  A 1 
ATOM 764  O OE2 . GLU A 1 89  ? 8.398   7.504   -17.099 1.00 55.32 89  A 1 
ATOM 765  N N   . ARG A 1 90  ? 8.122   3.364   -20.305 1.00 83.22 90  A 1 
ATOM 766  C CA  . ARG A 1 90  ? 8.624   3.030   -21.652 1.00 83.31 90  A 1 
ATOM 767  C C   . ARG A 1 90  ? 7.660   3.511   -22.730 1.00 83.86 90  A 1 
ATOM 768  O O   . ARG A 1 90  ? 8.090   4.182   -23.658 1.00 82.94 90  A 1 
ATOM 769  C CB  . ARG A 1 90  ? 8.863   1.527   -21.791 1.00 82.86 90  A 1 
ATOM 770  C CG  . ARG A 1 90  ? 10.020  1.033   -20.921 1.00 73.68 90  A 1 
ATOM 771  C CD  . ARG A 1 90  ? 10.079  -0.493  -20.994 1.00 72.88 90  A 1 
ATOM 772  N NE  . ARG A 1 90  ? 11.102  -1.042  -20.092 1.00 66.09 90  A 1 
ATOM 773  C CZ  . ARG A 1 90  ? 11.392  -2.323  -19.948 1.00 60.97 90  A 1 
ATOM 774  N NH1 . ARG A 1 90  ? 10.765  -3.247  -20.623 1.00 57.08 90  A 1 
ATOM 775  N NH2 . ARG A 1 90  ? 12.319  -2.701  -19.113 1.00 50.85 90  A 1 
ATOM 776  N N   . ILE A 1 91  ? 6.364   3.246   -22.558 1.00 87.49 91  A 1 
ATOM 777  C CA  . ILE A 1 91  ? 5.330   3.702   -23.492 1.00 87.25 91  A 1 
ATOM 778  C C   . ILE A 1 91  ? 5.373   5.223   -23.647 1.00 86.04 91  A 1 
ATOM 779  O O   . ILE A 1 91  ? 5.360   5.705   -24.773 1.00 84.58 91  A 1 
ATOM 780  C CB  . ILE A 1 91  ? 3.937   3.206   -23.053 1.00 88.35 91  A 1 
ATOM 781  C CG1 . ILE A 1 91  ? 3.821   1.667   -23.111 1.00 86.55 91  A 1 
ATOM 782  C CG2 . ILE A 1 91  ? 2.803   3.847   -23.872 1.00 87.00 91  A 1 
ATOM 783  C CD1 . ILE A 1 91  ? 4.022   1.036   -24.495 1.00 81.79 91  A 1 
ATOM 784  N N   . ARG A 1 92  ? 5.501   5.995   -22.560 1.00 84.79 92  A 1 
ATOM 785  C CA  . ARG A 1 92  ? 5.609   7.463   -22.622 1.00 82.38 92  A 1 
ATOM 786  C C   . ARG A 1 92  ? 6.827   7.953   -23.409 1.00 81.98 92  A 1 
ATOM 787  O O   . ARG A 1 92  ? 6.721   8.965   -24.086 1.00 80.49 92  A 1 
ATOM 788  C CB  . ARG A 1 92  ? 5.648   8.057   -21.216 1.00 80.37 92  A 1 
ATOM 789  C CG  . ARG A 1 92  ? 4.276   8.048   -20.533 1.00 73.14 92  A 1 
ATOM 790  C CD  . ARG A 1 92  ? 4.291   8.846   -19.230 1.00 71.81 92  A 1 
ATOM 791  N NE  . ARG A 1 92  ? 5.191   8.268   -18.216 1.00 65.66 92  A 1 
ATOM 792  C CZ  . ARG A 1 92  ? 4.857   7.849   -17.005 1.00 60.66 92  A 1 
ATOM 793  N NH1 . ARG A 1 92  ? 3.644   7.937   -16.550 1.00 56.77 92  A 1 
ATOM 794  N NH2 . ARG A 1 92  ? 5.743   7.324   -16.218 1.00 53.89 92  A 1 
ATOM 795  N N   . ARG A 1 93  ? 7.967   7.270   -23.311 1.00 80.07 93  A 1 
ATOM 796  C CA  . ARG A 1 93  ? 9.178   7.638   -24.073 1.00 79.19 93  A 1 
ATOM 797  C C   . ARG A 1 93  ? 9.036   7.350   -25.560 1.00 79.02 93  A 1 
ATOM 798  O O   . ARG A 1 93  ? 9.505   8.137   -26.372 1.00 76.40 93  A 1 
ATOM 799  C CB  . ARG A 1 93  ? 10.397  6.892   -23.523 1.00 77.82 93  A 1 
ATOM 800  C CG  . ARG A 1 93  ? 10.789  7.383   -22.128 1.00 71.50 93  A 1 
ATOM 801  C CD  . ARG A 1 93  ? 11.945  6.535   -21.623 1.00 70.62 93  A 1 
ATOM 802  N NE  . ARG A 1 93  ? 12.115  6.675   -20.171 1.00 64.58 93  A 1 
ATOM 803  C CZ  . ARG A 1 93  ? 12.950  5.993   -19.424 1.00 58.38 93  A 1 
ATOM 804  N NH1 . ARG A 1 93  ? 13.835  5.178   -19.937 1.00 55.12 93  A 1 
ATOM 805  N NH2 . ARG A 1 93  ? 12.879  6.105   -18.135 1.00 52.12 93  A 1 
ATOM 806  N N   . ASP A 1 94  ? 8.380   6.247   -25.877 1.00 82.33 94  A 1 
ATOM 807  C CA  . ASP A 1 94  ? 8.272   5.742   -27.246 1.00 80.97 94  A 1 
ATOM 808  C C   . ASP A 1 94  ? 7.009   6.252   -27.967 1.00 78.85 94  A 1 
ATOM 809  O O   . ASP A 1 94  ? 6.890   6.115   -29.188 1.00 73.73 94  A 1 
ATOM 810  C CB  . ASP A 1 94  ? 8.313   4.202   -27.209 1.00 80.61 94  A 1 
ATOM 811  C CG  . ASP A 1 94  ? 9.595   3.601   -26.605 1.00 77.08 94  A 1 
ATOM 812  O OD1 . ASP A 1 94  ? 10.628  4.304   -26.536 1.00 73.74 94  A 1 
ATOM 813  O OD2 . ASP A 1 94  ? 9.534   2.414   -26.202 1.00 75.04 94  A 1 
ATOM 814  N N   . SER A 1 95  ? 6.037   6.838   -27.234 1.00 74.92 95  A 1 
ATOM 815  C CA  . SER A 1 95  ? 4.729   7.194   -27.788 1.00 72.36 95  A 1 
ATOM 816  C C   . SER A 1 95  ? 4.767   8.465   -28.636 1.00 73.41 95  A 1 
ATOM 817  O O   . SER A 1 95  ? 5.077   9.559   -28.168 1.00 67.07 95  A 1 
ATOM 818  C CB  . SER A 1 95  ? 3.634   7.280   -26.718 1.00 65.16 95  A 1 
ATOM 819  O OG  . SER A 1 95  ? 3.890   8.281   -25.757 1.00 57.19 95  A 1 
ATOM 820  N N   . VAL A 1 96  ? 4.321   8.325   -29.880 1.00 74.16 96  A 1 
ATOM 821  C CA  . VAL A 1 96  ? 3.838   9.430   -30.716 1.00 74.59 96  A 1 
ATOM 822  C C   . VAL A 1 96  ? 2.474   9.879   -30.181 1.00 77.58 96  A 1 
ATOM 823  O O   . VAL A 1 96  ? 1.690   9.053   -29.712 1.00 72.40 96  A 1 
ATOM 824  C CB  . VAL A 1 96  ? 3.754   8.993   -32.191 1.00 67.56 96  A 1 
ATOM 825  C CG1 . VAL A 1 96  ? 3.300   10.132  -33.114 1.00 59.86 96  A 1 
ATOM 826  C CG2 . VAL A 1 96  ? 5.122   8.507   -32.700 1.00 62.17 96  A 1 
ATOM 827  N N   . ALA A 1 97  ? 2.178   11.193  -30.261 1.00 80.15 97  A 1 
ATOM 828  C CA  . ALA A 1 97  ? 0.887   11.738  -29.846 1.00 80.89 97  A 1 
ATOM 829  C C   . ALA A 1 97  ? -0.283  10.941  -30.461 1.00 82.64 97  A 1 
ATOM 830  O O   . ALA A 1 97  ? -0.327  10.704  -31.671 1.00 78.81 97  A 1 
ATOM 831  C CB  . ALA A 1 97  ? 0.821   13.218  -30.228 1.00 76.09 97  A 1 
ATOM 832  N N   . MET A 1 98  ? -1.238  10.548  -29.616 1.00 81.09 98  A 1 
ATOM 833  C CA  . MET A 1 98  ? -2.408  9.763   -30.008 1.00 83.04 98  A 1 
ATOM 834  C C   . MET A 1 98  ? -3.277  10.555  -30.996 1.00 83.50 98  A 1 
ATOM 835  O O   . MET A 1 98  ? -3.716  11.669  -30.692 1.00 81.09 98  A 1 
ATOM 836  C CB  . MET A 1 98  ? -3.180  9.369   -28.741 1.00 81.98 98  A 1 
ATOM 837  C CG  . MET A 1 98  ? -4.395  8.483   -29.016 1.00 77.23 98  A 1 
ATOM 838  S SD  . MET A 1 98  ? -5.271  8.008   -27.504 1.00 75.84 98  A 1 
ATOM 839  C CE  . MET A 1 98  ? -6.799  7.381   -28.239 1.00 66.97 98  A 1 
ATOM 840  N N   . LYS A 1 99  ? -3.563  9.971   -32.162 1.00 85.17 99  A 1 
ATOM 841  C CA  . LYS A 1 99  ? -4.388  10.571  -33.219 1.00 85.16 99  A 1 
ATOM 842  C C   . LYS A 1 99  ? -5.871  10.257  -33.004 1.00 86.59 99  A 1 
ATOM 843  O O   . LYS A 1 99  ? -6.228  9.283   -32.346 1.00 84.09 99  A 1 
ATOM 844  C CB  . LYS A 1 99  ? -3.921  10.085  -34.599 1.00 82.64 99  A 1 
ATOM 845  C CG  . LYS A 1 99  ? -2.466  10.474  -34.905 1.00 77.23 99  A 1 
ATOM 846  C CD  . LYS A 1 99  ? -2.039  9.942   -36.279 1.00 73.09 99  A 1 
ATOM 847  C CE  . LYS A 1 99  ? -0.575  10.297  -36.539 1.00 66.52 99  A 1 
ATOM 848  N NZ  . LYS A 1 99  ? -0.100  9.743   -37.831 1.00 56.78 99  A 1 
ATOM 849  N N   . ASP A 1 100 ? -6.750  11.046  -33.632 1.00 84.76 100 A 1 
ATOM 850  C CA  . ASP A 1 100 ? -8.202  10.857  -33.500 1.00 85.12 100 A 1 
ATOM 851  C C   . ASP A 1 100 ? -8.689  9.468   -33.945 1.00 86.19 100 A 1 
ATOM 852  O O   . ASP A 1 100 ? -9.548  8.878   -33.289 1.00 82.81 100 A 1 
ATOM 853  C CB  . ASP A 1 100 ? -8.944  11.972  -34.257 1.00 82.44 100 A 1 
ATOM 854  C CG  . ASP A 1 100 ? -8.858  13.321  -33.539 1.00 75.71 100 A 1 
ATOM 855  O OD1 . ASP A 1 100 ? -8.605  13.303  -32.311 1.00 71.25 100 A 1 
ATOM 856  O OD2 . ASP A 1 100 ? -9.066  14.348  -34.203 1.00 70.36 100 A 1 
ATOM 857  N N   . GLY A 1 101 ? -8.094  8.923   -34.998 1.00 85.79 101 A 1 
ATOM 858  C CA  . GLY A 1 101 ? -8.417  7.573   -35.477 1.00 86.43 101 A 1 
ATOM 859  C C   . GLY A 1 101 ? -7.987  6.441   -34.532 1.00 88.31 101 A 1 
ATOM 860  O O   . GLY A 1 101 ? -8.602  5.376   -34.544 1.00 85.38 101 A 1 
ATOM 861  N N   . ASP A 1 102 ? -6.987  6.678   -33.690 1.00 89.68 102 A 1 
ATOM 862  C CA  . ASP A 1 102 ? -6.482  5.648   -32.777 1.00 89.90 102 A 1 
ATOM 863  C C   . ASP A 1 102 ? -7.494  5.327   -31.672 1.00 91.30 102 A 1 
ATOM 864  O O   . ASP A 1 102 ? -7.593  4.177   -31.254 1.00 90.33 102 A 1 
ATOM 865  C CB  . ASP A 1 102 ? -5.145  6.080   -32.152 1.00 87.70 102 A 1 
ATOM 866  C CG  . ASP A 1 102 ? -4.011  6.250   -33.173 1.00 84.95 102 A 1 
ATOM 867  O OD1 . ASP A 1 102 ? -3.907  5.406   -34.094 1.00 81.34 102 A 1 
ATOM 868  O OD2 . ASP A 1 102 ? -3.224  7.206   -33.008 1.00 81.08 102 A 1 
ATOM 869  N N   . TYR A 1 103 ? -8.286  6.315   -31.242 1.00 89.77 103 A 1 
ATOM 870  C CA  . TYR A 1 103 ? -9.284  6.131   -30.186 1.00 89.70 103 A 1 
ATOM 871  C C   . TYR A 1 103 ? -10.322 5.064   -30.550 1.00 91.06 103 A 1 
ATOM 872  O O   . TYR A 1 103 ? -10.592 4.156   -29.767 1.00 90.26 103 A 1 
ATOM 873  C CB  . TYR A 1 103 ? -9.969  7.471   -29.897 1.00 86.95 103 A 1 
ATOM 874  C CG  . TYR A 1 103 ? -11.053 7.362   -28.849 1.00 79.05 103 A 1 
ATOM 875  C CD1 . TYR A 1 103 ? -12.399 7.206   -29.231 1.00 70.85 103 A 1 
ATOM 876  C CD2 . TYR A 1 103 ? -10.706 7.357   -27.487 1.00 71.47 103 A 1 
ATOM 877  C CE1 . TYR A 1 103 ? -13.396 7.052   -28.253 1.00 64.36 103 A 1 
ATOM 878  C CE2 . TYR A 1 103 ? -11.698 7.200   -26.505 1.00 65.11 103 A 1 
ATOM 879  C CZ  . TYR A 1 103 ? -13.045 7.047   -26.887 1.00 62.95 103 A 1 
ATOM 880  O OH  . TYR A 1 103 ? -14.001 6.890   -25.936 1.00 59.78 103 A 1 
ATOM 881  N N   . HIS A 1 104 ? -10.903 5.165   -31.743 1.00 92.43 104 A 1 
ATOM 882  C CA  . HIS A 1 104 ? -11.919 4.209   -32.181 1.00 92.54 104 A 1 
ATOM 883  C C   . HIS A 1 104 ? -11.331 2.804   -32.355 1.00 93.15 104 A 1 
ATOM 884  O O   . HIS A 1 104 ? -11.943 1.827   -31.932 1.00 92.71 104 A 1 
ATOM 885  C CB  . HIS A 1 104 ? -12.578 4.702   -33.469 1.00 91.24 104 A 1 
ATOM 886  C CG  . HIS A 1 104 ? -13.784 3.876   -33.838 1.00 81.72 104 A 1 
ATOM 887  N ND1 . HIS A 1 104 ? -15.013 3.911   -33.217 1.00 70.65 104 A 1 
ATOM 888  C CD2 . HIS A 1 104 ? -13.867 2.932   -34.824 1.00 69.86 104 A 1 
ATOM 889  C CE1 . HIS A 1 104 ? -15.815 3.021   -33.821 1.00 65.88 104 A 1 
ATOM 890  N NE2 . HIS A 1 104 ? -15.159 2.396   -34.804 1.00 68.29 104 A 1 
ATOM 891  N N   . ARG A 1 105 ? -10.113 2.720   -32.902 1.00 93.71 105 A 1 
ATOM 892  C CA  . ARG A 1 105 ? -9.394  1.445   -33.012 1.00 93.92 105 A 1 
ATOM 893  C C   . ARG A 1 105 ? -9.164  0.826   -31.631 1.00 94.75 105 A 1 
ATOM 894  O O   . ARG A 1 105 ? -9.571  -0.307  -31.420 1.00 94.29 105 A 1 
ATOM 895  C CB  . ARG A 1 105 ? -8.086  1.655   -33.788 1.00 92.83 105 A 1 
ATOM 896  C CG  . ARG A 1 105 ? -7.369  0.310   -34.002 1.00 82.82 105 A 1 
ATOM 897  C CD  . ARG A 1 105 ? -6.044  0.466   -34.761 1.00 80.82 105 A 1 
ATOM 898  N NE  . ARG A 1 105 ? -5.076  1.257   -33.977 1.00 69.62 105 A 1 
ATOM 899  C CZ  . ARG A 1 105 ? -4.103  2.014   -34.442 1.00 63.50 105 A 1 
ATOM 900  N NH1 . ARG A 1 105 ? -3.761  2.021   -35.690 1.00 57.32 105 A 1 
ATOM 901  N NH2 . ARG A 1 105 ? -3.471  2.817   -33.646 1.00 52.76 105 A 1 
ATOM 902  N N   . TYR A 1 106 ? -8.607  1.570   -30.675 1.00 94.67 106 A 1 
ATOM 903  C CA  . TYR A 1 106 ? -8.339  1.058   -29.326 1.00 94.97 106 A 1 
ATOM 904  C C   . TYR A 1 106 ? -9.605  0.619   -28.585 1.00 95.37 106 A 1 
ATOM 905  O O   . TYR A 1 106 ? -9.575  -0.361  -27.839 1.00 94.72 106 A 1 
ATOM 906  C CB  . TYR A 1 106 ? -7.594  2.121   -28.513 1.00 94.72 106 A 1 
ATOM 907  C CG  . TYR A 1 106 ? -6.192  2.468   -28.977 1.00 94.00 106 A 1 
ATOM 908  C CD1 . TYR A 1 106 ? -5.423  1.571   -29.751 1.00 89.92 106 A 1 
ATOM 909  C CD2 . TYR A 1 106 ? -5.623  3.695   -28.576 1.00 90.08 106 A 1 
ATOM 910  C CE1 . TYR A 1 106 ? -4.109  1.901   -30.132 1.00 88.99 106 A 1 
ATOM 911  C CE2 . TYR A 1 106 ? -4.306  4.026   -28.949 1.00 89.37 106 A 1 
ATOM 912  C CZ  . TYR A 1 106 ? -3.548  3.129   -29.727 1.00 90.31 106 A 1 
ATOM 913  O OH  . TYR A 1 106 ? -2.276  3.441   -30.086 1.00 88.19 106 A 1 
ATOM 914  N N   . MET A 1 107 ? -10.730 1.310   -28.806 1.00 94.01 107 A 1 
ATOM 915  C CA  . MET A 1 107 ? -12.020 0.896   -28.256 1.00 93.12 107 A 1 
ATOM 916  C C   . MET A 1 107 ? -12.460 -0.478  -28.782 1.00 93.21 107 A 1 
ATOM 917  O O   . MET A 1 107 ? -12.993 -1.274  -28.009 1.00 92.70 107 A 1 
ATOM 918  C CB  . MET A 1 107 ? -13.061 1.971   -28.581 1.00 91.75 107 A 1 
ATOM 919  C CG  . MET A 1 107 ? -14.427 1.679   -27.956 1.00 81.08 107 A 1 
ATOM 920  S SD  . MET A 1 107 ? -15.736 2.833   -28.436 1.00 74.54 107 A 1 
ATOM 921  C CE  . MET A 1 107 ? -15.915 2.399   -30.187 1.00 62.98 107 A 1 
ATOM 922  N N   . MET A 1 108 ? -12.252 -0.749  -30.078 1.00 94.64 108 A 1 
ATOM 923  C CA  . MET A 1 108 ? -12.556 -2.058  -30.671 1.00 94.83 108 A 1 
ATOM 924  C C   . MET A 1 108 ? -11.560 -3.124  -30.204 1.00 95.22 108 A 1 
ATOM 925  O O   . MET A 1 108 ? -11.975 -4.166  -29.702 1.00 94.59 108 A 1 
ATOM 926  C CB  . MET A 1 108 ? -12.586 -1.953  -32.202 1.00 94.48 108 A 1 
ATOM 927  C CG  . MET A 1 108 ? -13.725 -1.063  -32.720 1.00 89.56 108 A 1 
ATOM 928  S SD  . MET A 1 108 ? -15.396 -1.590  -32.229 1.00 79.53 108 A 1 
ATOM 929  C CE  . MET A 1 108 ? -16.385 -0.429  -33.196 1.00 67.16 108 A 1 
ATOM 930  N N   . ASP A 1 109 ? -10.280 -2.804  -30.247 1.00 95.66 109 A 1 
ATOM 931  C CA  . ASP A 1 109 ? -9.193  -3.705  -29.858 1.00 95.64 109 A 1 
ATOM 932  C C   . ASP A 1 109 ? -9.335  -4.185  -28.399 1.00 96.04 109 A 1 
ATOM 933  O O   . ASP A 1 109 ? -9.156  -5.365  -28.088 1.00 95.07 109 A 1 
ATOM 934  C CB  . ASP A 1 109 ? -7.851  -2.973  -30.032 1.00 95.18 109 A 1 
ATOM 935  C CG  . ASP A 1 109 ? -7.419  -2.652  -31.473 1.00 93.41 109 A 1 
ATOM 936  O OD1 . ASP A 1 109 ? -8.020  -3.177  -32.428 1.00 89.80 109 A 1 
ATOM 937  O OD2 . ASP A 1 109 ? -6.459  -1.848  -31.609 1.00 89.88 109 A 1 
ATOM 938  N N   . LEU A 1 110 ? -9.720  -3.288  -27.469 1.00 95.69 110 A 1 
ATOM 939  C CA  . LEU A 1 110 ? -9.924  -3.662  -26.062 1.00 95.57 110 A 1 
ATOM 940  C C   . LEU A 1 110 ? -11.099 -4.627  -25.847 1.00 95.21 110 A 1 
ATOM 941  O O   . LEU A 1 110 ? -11.109 -5.351  -24.846 1.00 94.05 110 A 1 
ATOM 942  C CB  . LEU A 1 110 ? -10.113 -2.394  -25.214 1.00 95.91 110 A 1 
ATOM 943  C CG  . LEU A 1 110 ? -8.818  -1.618  -24.926 1.00 95.63 110 A 1 
ATOM 944  C CD1 . LEU A 1 110 ? -9.167  -0.348  -24.149 1.00 93.87 110 A 1 
ATOM 945  C CD2 . LEU A 1 110 ? -7.823  -2.423  -24.085 1.00 93.91 110 A 1 
ATOM 946  N N   . ARG A 1 111 ? -12.081 -4.638  -26.760 1.00 95.31 111 A 1 
ATOM 947  C CA  . ARG A 1 111 ? -13.229 -5.556  -26.743 1.00 94.21 111 A 1 
ATOM 948  C C   . ARG A 1 111 ? -12.954 -6.865  -27.474 1.00 94.57 111 A 1 
ATOM 949  O O   . ARG A 1 111 ? -13.701 -7.822  -27.279 1.00 92.44 111 A 1 
ATOM 950  C CB  . ARG A 1 111 ? -14.460 -4.864  -27.347 1.00 93.02 111 A 1 
ATOM 951  C CG  . ARG A 1 111 ? -14.947 -3.696  -26.486 1.00 87.74 111 A 1 
ATOM 952  C CD  . ARG A 1 111 ? -16.112 -3.000  -27.189 1.00 82.34 111 A 1 
ATOM 953  N NE  . ARG A 1 111 ? -16.623 -1.869  -26.396 1.00 73.60 111 A 1 
ATOM 954  C CZ  . ARG A 1 111 ? -17.717 -1.172  -26.648 1.00 65.80 111 A 1 
ATOM 955  N NH1 . ARG A 1 111 ? -18.471 -1.426  -27.682 1.00 61.71 111 A 1 
ATOM 956  N NH2 . ARG A 1 111 ? -18.071 -0.198  -25.855 1.00 57.31 111 A 1 
ATOM 957  N N   . ASP A 1 112 ? -11.921 -6.908  -28.292 1.00 91.83 112 A 1 
ATOM 958  C CA  . ASP A 1 112 ? -11.535 -8.100  -29.033 1.00 91.84 112 A 1 
ATOM 959  C C   . ASP A 1 112 ? -10.997 -9.183  -28.080 1.00 91.13 112 A 1 
ATOM 960  O O   . ASP A 1 112 ? -10.075 -8.962  -27.282 1.00 88.48 112 A 1 
ATOM 961  C CB  . ASP A 1 112 ? -10.543 -7.722  -30.141 1.00 90.89 112 A 1 
ATOM 962  C CG  . ASP A 1 112 ? -10.266 -8.879  -31.102 1.00 88.48 112 A 1 
ATOM 963  O OD1 . ASP A 1 112 ? -10.787 -9.990  -30.850 1.00 82.78 112 A 1 
ATOM 964  O OD2 . ASP A 1 112 ? -9.526  -8.640  -32.074 1.00 82.00 112 A 1 
ATOM 965  N N   . GLY A 1 113 ? -11.621 -10.354 -28.128 1.00 91.02 113 A 1 
ATOM 966  C CA  . GLY A 1 113 ? -11.208 -11.520 -27.354 1.00 90.25 113 A 1 
ATOM 967  C C   . GLY A 1 113 ? -9.916  -12.161 -27.850 1.00 91.40 113 A 1 
ATOM 968  O O   . GLY A 1 113 ? -9.213  -12.782 -27.051 1.00 87.63 113 A 1 
ATOM 969  N N   . GLU A 1 114 ? -9.586  -11.969 -29.121 1.00 91.01 114 A 1 
ATOM 970  C CA  . GLU A 1 114 ? -8.424  -12.582 -29.777 1.00 92.41 114 A 1 
ATOM 971  C C   . GLU A 1 114 ? -7.146  -11.748 -29.610 1.00 93.33 114 A 1 
ATOM 972  O O   . GLU A 1 114 ? -6.034  -12.250 -29.788 1.00 90.09 114 A 1 
ATOM 973  C CB  . GLU A 1 114 ? -8.739  -12.797 -31.267 1.00 90.73 114 A 1 
ATOM 974  C CG  . GLU A 1 114 ? -9.935  -13.731 -31.524 1.00 83.63 114 A 1 
ATOM 975  C CD  . GLU A 1 114 ? -9.744  -15.136 -30.930 1.00 75.70 114 A 1 
ATOM 976  O OE1 . GLU A 1 114 ? -10.654 -15.600 -30.208 1.00 66.73 114 A 1 
ATOM 977  O OE2 . GLU A 1 114 ? -8.682  -15.743 -31.197 1.00 67.90 114 A 1 
ATOM 978  N N   . LEU A 1 115 ? -7.283  -10.468 -29.228 1.00 93.73 115 A 1 
ATOM 979  C CA  . LEU A 1 115 ? -6.128  -9.602  -29.025 1.00 94.49 115 A 1 
ATOM 980  C C   . LEU A 1 115 ? -5.287  -10.072 -27.832 1.00 95.02 115 A 1 
ATOM 981  O O   . LEU A 1 115 ? -5.788  -10.296 -26.721 1.00 93.45 115 A 1 
ATOM 982  C CB  . LEU A 1 115 ? -6.574  -8.144  -28.865 1.00 93.67 115 A 1 
ATOM 983  C CG  . LEU A 1 115 ? -5.410  -7.160  -29.091 1.00 90.36 115 A 1 
ATOM 984  C CD1 . LEU A 1 115 ? -5.103  -6.996  -30.580 1.00 84.32 115 A 1 
ATOM 985  C CD2 . LEU A 1 115 ? -5.757  -5.787  -28.534 1.00 85.37 115 A 1 
ATOM 986  N N   . SER A 1 116 ? -3.973  -10.138 -28.040 1.00 95.97 116 A 1 
ATOM 987  C CA  . SER A 1 116 ? -3.048  -10.567 -26.998 1.00 96.09 116 A 1 
ATOM 988  C C   . SER A 1 116 ? -3.082  -9.639  -25.778 1.00 96.10 116 A 1 
ATOM 989  O O   . SER A 1 116 ? -3.326  -8.432  -25.846 1.00 95.52 116 A 1 
ATOM 990  C CB  . SER A 1 116 ? -1.624  -10.710 -27.549 1.00 95.48 116 A 1 
ATOM 991  O OG  . SER A 1 116 ? -1.042  -9.441  -27.749 1.00 92.86 116 A 1 
ATOM 992  N N   . ARG A 1 117 ? -2.780  -10.204 -24.611 1.00 96.20 117 A 1 
ATOM 993  C CA  . ARG A 1 117 ? -2.736  -9.433  -23.359 1.00 96.02 117 A 1 
ATOM 994  C C   . ARG A 1 117 ? -1.711  -8.308  -23.394 1.00 96.71 117 A 1 
ATOM 995  O O   . ARG A 1 117 ? -1.943  -7.256  -22.805 1.00 96.46 117 A 1 
ATOM 996  C CB  . ARG A 1 117 ? -2.404  -10.357 -22.187 1.00 94.41 117 A 1 
ATOM 997  C CG  . ARG A 1 117 ? -3.476  -11.430 -21.981 1.00 85.02 117 A 1 
ATOM 998  C CD  . ARG A 1 117 ? -3.018  -12.356 -20.857 1.00 80.27 117 A 1 
ATOM 999  N NE  . ARG A 1 117 ? -3.824  -13.585 -20.857 1.00 70.48 117 A 1 
ATOM 1000 C CZ  . ARG A 1 117 ? -3.469  -14.739 -20.337 1.00 61.98 117 A 1 
ATOM 1001 N NH1 . ARG A 1 117 ? -2.370  -14.883 -19.651 1.00 56.06 117 A 1 
ATOM 1002 N NH2 . ARG A 1 117 ? -4.226  -15.785 -20.506 1.00 52.89 117 A 1 
ATOM 1003 N N   . ASP A 1 118 ? -0.584  -8.527  -24.044 1.00 95.65 118 A 1 
ATOM 1004 C CA  . ASP A 1 118 ? 0.470   -7.519  -24.098 1.00 95.59 118 A 1 
ATOM 1005 C C   . ASP A 1 118 ? 0.096   -6.358  -25.022 1.00 95.98 118 A 1 
ATOM 1006 O O   . ASP A 1 118 ? 0.400   -5.206  -24.701 1.00 95.36 118 A 1 
ATOM 1007 C CB  . ASP A 1 118 ? 1.801   -8.185  -24.454 1.00 94.74 118 A 1 
ATOM 1008 C CG  . ASP A 1 118 ? 2.344   -9.068  -23.315 1.00 88.56 118 A 1 
ATOM 1009 O OD1 . ASP A 1 118 ? 1.982   -8.839  -22.120 1.00 82.21 118 A 1 
ATOM 1010 O OD2 . ASP A 1 118 ? 3.137   -9.973  -23.632 1.00 81.68 118 A 1 
ATOM 1011 N N   . GLU A 1 119 ? -0.670  -6.611  -26.080 1.00 95.17 119 A 1 
ATOM 1012 C CA  . GLU A 1 119 ? -1.266  -5.547  -26.895 1.00 95.08 119 A 1 
ATOM 1013 C C   . GLU A 1 119 ? -2.323  -4.761  -26.113 1.00 95.58 119 A 1 
ATOM 1014 O O   . GLU A 1 119 ? -2.272  -3.525  -26.101 1.00 95.20 119 A 1 
ATOM 1015 C CB  . GLU A 1 119 ? -1.873  -6.137  -28.166 1.00 94.60 119 A 1 
ATOM 1016 C CG  . GLU A 1 119 ? -0.777  -6.570  -29.146 1.00 86.86 119 A 1 
ATOM 1017 C CD  . GLU A 1 119 ? -1.317  -7.497  -30.233 1.00 78.80 119 A 1 
ATOM 1018 O OE1 . GLU A 1 119 ? -1.011  -7.238  -31.408 1.00 67.92 119 A 1 
ATOM 1019 O OE2 . GLU A 1 119 ? -1.959  -8.495  -29.840 1.00 68.15 119 A 1 
ATOM 1020 N N   . LYS A 1 120 ? -3.212  -5.432  -25.369 1.00 96.47 120 A 1 
ATOM 1021 C CA  . LYS A 1 120 ? -4.176  -4.760  -24.483 1.00 97.00 120 A 1 
ATOM 1022 C C   . LYS A 1 120 ? -3.476  -3.914  -23.420 1.00 97.17 120 A 1 
ATOM 1023 O O   . LYS A 1 120 ? -3.847  -2.757  -23.224 1.00 97.07 120 A 1 
ATOM 1024 C CB  . LYS A 1 120 ? -5.138  -5.777  -23.845 1.00 97.01 120 A 1 
ATOM 1025 C CG  . LYS A 1 120 ? -6.122  -6.366  -24.864 1.00 96.33 120 A 1 
ATOM 1026 C CD  . LYS A 1 120 ? -7.134  -7.315  -24.201 1.00 94.98 120 A 1 
ATOM 1027 C CE  . LYS A 1 120 ? -8.110  -7.824  -25.263 1.00 91.86 120 A 1 
ATOM 1028 N NZ  . LYS A 1 120 ? -9.060  -8.842  -24.754 1.00 87.16 120 A 1 
ATOM 1029 N N   . LYS A 1 121 ? -2.417  -4.404  -22.769 1.00 96.53 121 A 1 
ATOM 1030 C CA  . LYS A 1 121 ? -1.603  -3.607  -21.832 1.00 96.65 121 A 1 
ATOM 1031 C C   . LYS A 1 121 ? -1.020  -2.368  -22.502 1.00 96.41 121 A 1 
ATOM 1032 O O   . LYS A 1 121 ? -1.071  -1.289  -21.912 1.00 96.06 121 A 1 
ATOM 1033 C CB  . LYS A 1 121 ? -0.447  -4.432  -21.261 1.00 96.73 121 A 1 
ATOM 1034 C CG  . LYS A 1 121 ? -0.866  -5.463  -20.213 1.00 96.06 121 A 1 
ATOM 1035 C CD  . LYS A 1 121 ? 0.372   -6.281  -19.853 1.00 94.53 121 A 1 
ATOM 1036 C CE  . LYS A 1 121 ? 0.035   -7.525  -19.044 1.00 91.73 121 A 1 
ATOM 1037 N NZ  . LYS A 1 121 ? 1.149   -8.499  -19.187 1.00 87.20 121 A 1 
ATOM 1038 N N   . ARG A 1 122 ? -0.495  -2.504  -23.724 1.00 95.87 122 A 1 
ATOM 1039 C CA  . ARG A 1 122 ? 0.044   -1.382  -24.496 1.00 95.56 122 A 1 
ATOM 1040 C C   . ARG A 1 122 ? -1.020  -0.323  -24.765 1.00 95.80 122 A 1 
ATOM 1041 O O   . ARG A 1 122 ? -0.749  0.859   -24.574 1.00 95.33 122 A 1 
ATOM 1042 C CB  . ARG A 1 122 ? 0.661   -1.908  -25.799 1.00 94.65 122 A 1 
ATOM 1043 C CG  . ARG A 1 122 ? 1.430   -0.818  -26.563 1.00 89.12 122 A 1 
ATOM 1044 C CD  . ARG A 1 122 ? 1.991   -1.344  -27.883 1.00 84.64 122 A 1 
ATOM 1045 N NE  . ARG A 1 122 ? 0.924   -1.586  -28.877 1.00 72.82 122 A 1 
ATOM 1046 C CZ  . ARG A 1 122 ? 0.617   -0.836  -29.924 1.00 66.01 122 A 1 
ATOM 1047 N NH1 . ARG A 1 122 ? 1.286   0.252   -30.219 1.00 57.56 122 A 1 
ATOM 1048 N NH2 . ARG A 1 122 ? -0.373  -1.171  -30.699 1.00 54.09 122 A 1 
ATOM 1049 N N   . ILE A 1 123 ? -2.219  -0.738  -25.167 1.00 95.96 123 A 1 
ATOM 1050 C CA  . ILE A 1 123 ? -3.353  0.168   -25.402 1.00 96.19 123 A 1 
ATOM 1051 C C   . ILE A 1 123 ? -3.741  0.886   -24.107 1.00 96.37 123 A 1 
ATOM 1052 O O   . ILE A 1 123 ? -3.785  2.113   -24.095 1.00 96.29 123 A 1 
ATOM 1053 C CB  . ILE A 1 123 ? -4.543  -0.598  -26.022 1.00 96.31 123 A 1 
ATOM 1054 C CG1 . ILE A 1 123 ? -4.188  -1.073  -27.450 1.00 95.53 123 A 1 
ATOM 1055 C CG2 . ILE A 1 123 ? -5.795  0.298   -26.064 1.00 95.45 123 A 1 
ATOM 1056 C CD1 . ILE A 1 123 ? -5.165  -2.114  -28.004 1.00 92.72 123 A 1 
ATOM 1057 N N   . LEU A 1 124 ? -3.947  0.165   -23.006 1.00 97.07 124 A 1 
ATOM 1058 C CA  . LEU A 1 124 ? -4.312  0.739   -21.706 1.00 97.20 124 A 1 
ATOM 1059 C C   . LEU A 1 124 ? -3.280  1.770   -21.229 1.00 96.89 124 A 1 
ATOM 1060 O O   . LEU A 1 124 ? -3.651  2.883   -20.863 1.00 96.84 124 A 1 
ATOM 1061 C CB  . LEU A 1 124 ? -4.478  -0.392  -20.673 1.00 97.55 124 A 1 
ATOM 1062 C CG  . LEU A 1 124 ? -5.682  -1.325  -20.907 1.00 97.41 124 A 1 
ATOM 1063 C CD1 . LEU A 1 124 ? -5.584  -2.536  -19.978 1.00 96.76 124 A 1 
ATOM 1064 C CD2 . LEU A 1 124 ? -7.019  -0.634  -20.657 1.00 96.53 124 A 1 
ATOM 1065 N N   . SER A 1 125 ? -1.991  1.463   -21.298 1.00 95.80 125 A 1 
ATOM 1066 C CA  . SER A 1 125 ? -0.927  2.404   -20.919 1.00 95.11 125 A 1 
ATOM 1067 C C   . SER A 1 125 ? -0.798  3.593   -21.881 1.00 94.32 125 A 1 
ATOM 1068 O O   . SER A 1 125 ? -0.461  4.696   -21.456 1.00 93.28 125 A 1 
ATOM 1069 C CB  . SER A 1 125 ? 0.414   1.673   -20.824 1.00 94.84 125 A 1 
ATOM 1070 O OG  . SER A 1 125 ? 0.350   0.623   -19.869 1.00 91.01 125 A 1 
ATOM 1071 N N   . THR A 1 126 ? -1.095  3.413   -23.174 1.00 95.22 126 A 1 
ATOM 1072 C CA  . THR A 1 126 ? -1.119  4.512   -24.156 1.00 95.01 126 A 1 
ATOM 1073 C C   . THR A 1 126 ? -2.274  5.472   -23.869 1.00 94.90 126 A 1 
ATOM 1074 O O   . THR A 1 126 ? -2.074  6.685   -23.843 1.00 94.09 126 A 1 
ATOM 1075 C CB  . THR A 1 126 ? -1.222  3.986   -25.598 1.00 94.68 126 A 1 
ATOM 1076 O OG1 . THR A 1 126 ? -0.153  3.117   -25.878 1.00 91.86 126 A 1 
ATOM 1077 C CG2 . THR A 1 126 ? -1.163  5.107   -26.642 1.00 91.02 126 A 1 
ATOM 1078 N N   . LEU A 1 127 ? -3.468  4.944   -23.591 1.00 95.79 127 A 1 
ATOM 1079 C CA  . LEU A 1 127 ? -4.630  5.741   -23.185 1.00 95.62 127 A 1 
ATOM 1080 C C   . LEU A 1 127 ? -4.343  6.518   -21.895 1.00 95.07 127 A 1 
ATOM 1081 O O   . LEU A 1 127 ? -4.609  7.716   -21.841 1.00 94.52 127 A 1 
ATOM 1082 C CB  . LEU A 1 127 ? -5.845  4.813   -23.001 1.00 96.20 127 A 1 
ATOM 1083 C CG  . LEU A 1 127 ? -6.411  4.213   -24.300 1.00 96.14 127 A 1 
ATOM 1084 C CD1 . LEU A 1 127 ? -7.395  3.094   -23.957 1.00 95.04 127 A 1 
ATOM 1085 C CD2 . LEU A 1 127 ? -7.152  5.252   -25.136 1.00 95.03 127 A 1 
ATOM 1086 N N   . ALA A 1 128 ? -3.747  5.876   -20.895 1.00 93.59 128 A 1 
ATOM 1087 C CA  . ALA A 1 128 ? -3.411  6.487   -19.610 1.00 92.29 128 A 1 
ATOM 1088 C C   . ALA A 1 128 ? -2.485  7.701   -19.752 1.00 90.44 128 A 1 
ATOM 1089 O O   . ALA A 1 128 ? -2.727  8.743   -19.144 1.00 88.93 128 A 1 
ATOM 1090 C CB  . ALA A 1 128 ? -2.773  5.413   -18.728 1.00 92.54 128 A 1 
ATOM 1091 N N   . SER A 1 129 ? -1.472  7.603   -20.604 1.00 90.76 129 A 1 
ATOM 1092 C CA  . SER A 1 129 ? -0.480  8.664   -20.833 1.00 88.42 129 A 1 
ATOM 1093 C C   . SER A 1 129 ? -0.920  9.754   -21.824 1.00 86.96 129 A 1 
ATOM 1094 O O   . SER A 1 129 ? -0.239  10.767  -21.961 1.00 83.98 129 A 1 
ATOM 1095 C CB  . SER A 1 129 ? 0.850   8.041   -21.259 1.00 86.85 129 A 1 
ATOM 1096 O OG  . SER A 1 129 ? 0.717   7.259   -22.428 1.00 78.42 129 A 1 
ATOM 1097 N N   . SER A 1 130 ? -2.061  9.589   -22.500 1.00 91.10 130 A 1 
ATOM 1098 C CA  . SER A 1 130 ? -2.499  10.475  -23.593 1.00 89.62 130 A 1 
ATOM 1099 C C   . SER A 1 130 ? -2.958  11.870  -23.152 1.00 87.71 130 A 1 
ATOM 1100 O O   . SER A 1 130 ? -3.066  12.761  -23.994 1.00 84.48 130 A 1 
ATOM 1101 C CB  . SER A 1 130 ? -3.632  9.815   -24.377 1.00 89.75 130 A 1 
ATOM 1102 O OG  . SER A 1 130 ? -4.826  9.800   -23.620 1.00 85.59 130 A 1 
ATOM 1103 N N   . LYS A 1 131 ? -3.283  12.059  -21.862 1.00 88.30 131 A 1 
ATOM 1104 C CA  . LYS A 1 131 ? -3.868  13.287  -21.284 1.00 87.88 131 A 1 
ATOM 1105 C C   . LYS A 1 131 ? -5.185  13.735  -21.934 1.00 89.38 131 A 1 
ATOM 1106 O O   . LYS A 1 131 ? -5.546  14.908  -21.905 1.00 87.94 131 A 1 
ATOM 1107 C CB  . LYS A 1 131 ? -2.837  14.420  -21.291 1.00 85.05 131 A 1 
ATOM 1108 C CG  . LYS A 1 131 ? -1.495  14.062  -20.640 1.00 80.72 131 A 1 
ATOM 1109 C CD  . LYS A 1 131 ? -0.621  15.288  -20.850 1.00 77.82 131 A 1 
ATOM 1110 C CE  . LYS A 1 131 ? 0.667   15.287  -20.057 1.00 71.91 131 A 1 
ATOM 1111 N NZ  . LYS A 1 131 ? 1.119   16.697  -19.998 1.00 65.28 131 A 1 
ATOM 1112 N N   . GLN A 1 132 ? -5.918  12.816  -22.541 1.00 91.27 132 A 1 
ATOM 1113 C CA  . GLN A 1 132 ? -7.167  13.123  -23.229 1.00 92.11 132 A 1 
ATOM 1114 C C   . GLN A 1 132 ? -8.366  12.681  -22.388 1.00 93.66 132 A 1 
ATOM 1115 O O   . GLN A 1 132 ? -8.463  11.519  -21.992 1.00 93.57 132 A 1 
ATOM 1116 C CB  . GLN A 1 132 ? -7.185  12.474  -24.618 1.00 90.87 132 A 1 
ATOM 1117 C CG  . GLN A 1 132 ? -6.103  13.048  -25.549 1.00 87.14 132 A 1 
ATOM 1118 C CD  . GLN A 1 132 ? -6.095  12.407  -26.934 1.00 83.09 132 A 1 
ATOM 1119 O OE1 . GLN A 1 132 ? -6.965  11.644  -27.322 1.00 76.21 132 A 1 
ATOM 1120 N NE2 . GLN A 1 132 ? -5.110  12.708  -27.748 1.00 72.45 132 A 1 
ATOM 1121 N N   . VAL A 1 133 ? -9.348  13.579  -22.202 1.00 93.49 133 A 1 
ATOM 1122 C CA  . VAL A 1 133 ? -10.593 13.271  -21.470 1.00 94.57 133 A 1 
ATOM 1123 C C   . VAL A 1 133 ? -11.321 12.064  -22.073 1.00 95.30 133 A 1 
ATOM 1124 O O   . VAL A 1 133 ? -11.805 11.197  -21.347 1.00 95.08 133 A 1 
ATOM 1125 C CB  . VAL A 1 133 ? -11.523 14.501  -21.439 1.00 94.21 133 A 1 
ATOM 1126 C CG1 . VAL A 1 133 ? -12.842 14.207  -20.714 1.00 91.94 133 A 1 
ATOM 1127 C CG2 . VAL A 1 133 ? -10.853 15.687  -20.734 1.00 91.99 133 A 1 
ATOM 1128 N N   . ARG A 1 134 ? -11.353 11.939  -23.408 1.00 94.19 134 A 1 
ATOM 1129 C CA  . ARG A 1 134 ? -11.959 10.774  -24.077 1.00 94.37 134 A 1 
ATOM 1130 C C   . ARG A 1 134 ? -11.256 9.457   -23.732 1.00 95.44 134 A 1 
ATOM 1131 O O   . ARG A 1 134 ? -11.921 8.439   -23.581 1.00 95.13 134 A 1 
ATOM 1132 C CB  . ARG A 1 134 ? -12.046 10.999  -25.595 1.00 92.30 134 A 1 
ATOM 1133 C CG  . ARG A 1 134 ? -10.668 11.080  -26.277 1.00 80.28 134 A 1 
ATOM 1134 C CD  . ARG A 1 134 ? -10.810 11.202  -27.797 1.00 80.15 134 A 1 
ATOM 1135 N NE  . ARG A 1 134 ? -9.485  11.313  -28.427 1.00 69.16 134 A 1 
ATOM 1136 C CZ  . ARG A 1 134 ? -9.239  11.743  -29.651 1.00 64.02 134 A 1 
ATOM 1137 N NH1 . ARG A 1 134 ? -10.175 12.005  -30.509 1.00 59.50 134 A 1 
ATOM 1138 N NH2 . ARG A 1 134 ? -8.019  11.944  -30.032 1.00 52.48 134 A 1 
ATOM 1139 N N   . ALA A 1 135 ? -9.935  9.477   -23.581 1.00 95.14 135 A 1 
ATOM 1140 C CA  . ALA A 1 135 ? -9.161  8.295   -23.204 1.00 95.70 135 A 1 
ATOM 1141 C C   . ALA A 1 135 ? -9.454  7.886   -21.757 1.00 96.40 135 A 1 
ATOM 1142 O O   . ALA A 1 135 ? -9.689  6.708   -21.494 1.00 96.43 135 A 1 
ATOM 1143 C CB  . ALA A 1 135 ? -7.676  8.580   -23.436 1.00 95.21 135 A 1 
ATOM 1144 N N   . TYR A 1 136 ? -9.556  8.869   -20.850 1.00 96.40 136 A 1 
ATOM 1145 C CA  . TYR A 1 136 ? -10.020 8.627   -19.481 1.00 96.59 136 A 1 
ATOM 1146 C C   . TYR A 1 136 ? -11.410 7.976   -19.460 1.00 96.95 136 A 1 
ATOM 1147 O O   . TYR A 1 136 ? -11.597 6.957   -18.805 1.00 96.92 136 A 1 
ATOM 1148 C CB  . TYR A 1 136 ? -10.011 9.941   -18.691 1.00 96.32 136 A 1 
ATOM 1149 C CG  . TYR A 1 136 ? -10.630 9.802   -17.315 1.00 95.76 136 A 1 
ATOM 1150 C CD1 . TYR A 1 136 ? -11.990 10.116  -17.115 1.00 93.60 136 A 1 
ATOM 1151 C CD2 . TYR A 1 136 ? -9.866  9.290   -16.251 1.00 93.88 136 A 1 
ATOM 1152 C CE1 . TYR A 1 136 ? -12.585 9.908   -15.858 1.00 93.07 136 A 1 
ATOM 1153 C CE2 . TYR A 1 136 ? -10.458 9.082   -14.991 1.00 92.98 136 A 1 
ATOM 1154 C CZ  . TYR A 1 136 ? -11.820 9.384   -14.797 1.00 93.11 136 A 1 
ATOM 1155 O OH  . TYR A 1 136 ? -12.402 9.152   -13.591 1.00 91.21 136 A 1 
ATOM 1156 N N   . ARG A 1 137 ? -12.377 8.499   -20.235 1.00 96.35 137 A 1 
ATOM 1157 C CA  . ARG A 1 137 ? -13.732 7.918   -20.323 1.00 96.42 137 A 1 
ATOM 1158 C C   . ARG A 1 137 ? -13.729 6.490   -20.869 1.00 96.84 137 A 1 
ATOM 1159 O O   . ARG A 1 137 ? -14.505 5.663   -20.398 1.00 96.53 137 A 1 
ATOM 1160 C CB  . ARG A 1 137 ? -14.641 8.810   -21.185 1.00 96.16 137 A 1 
ATOM 1161 C CG  . ARG A 1 137 ? -14.973 10.173  -20.560 1.00 92.17 137 A 1 
ATOM 1162 C CD  . ARG A 1 137 ? -15.702 10.020  -19.228 1.00 87.12 137 A 1 
ATOM 1163 N NE  . ARG A 1 137 ? -16.152 11.311  -18.697 1.00 77.73 137 A 1 
ATOM 1164 C CZ  . ARG A 1 137 ? -16.768 11.482  -17.543 1.00 69.34 137 A 1 
ATOM 1165 N NH1 . ARG A 1 137 ? -17.031 10.482  -16.741 1.00 60.60 137 A 1 
ATOM 1166 N NH2 . ARG A 1 137 ? -17.135 12.678  -17.166 1.00 61.25 137 A 1 
ATOM 1167 N N   . LEU A 1 138 ? -12.866 6.182   -21.827 1.00 96.40 138 A 1 
ATOM 1168 C CA  . LEU A 1 138 ? -12.714 4.816   -22.336 1.00 96.65 138 A 1 
ATOM 1169 C C   . LEU A 1 138 ? -12.157 3.869   -21.261 1.00 97.03 138 A 1 
ATOM 1170 O O   . LEU A 1 138 ? -12.676 2.769   -21.099 1.00 96.79 138 A 1 
ATOM 1171 C CB  . LEU A 1 138 ? -11.839 4.835   -23.601 1.00 96.34 138 A 1 
ATOM 1172 C CG  . LEU A 1 138 ? -11.606 3.447   -24.226 1.00 93.18 138 A 1 
ATOM 1173 C CD1 . LEU A 1 138 ? -12.913 2.737   -24.583 1.00 87.22 138 A 1 
ATOM 1174 C CD2 . LEU A 1 138 ? -10.787 3.583   -25.508 1.00 87.94 138 A 1 
ATOM 1175 N N   . LEU A 1 139 ? -11.150 4.308   -20.507 1.00 97.69 139 A 1 
ATOM 1176 C CA  . LEU A 1 139 ? -10.608 3.537   -19.381 1.00 97.71 139 A 1 
ATOM 1177 C C   . LEU A 1 139 ? -11.661 3.327   -18.284 1.00 97.61 139 A 1 
ATOM 1178 O O   . LEU A 1 139 ? -11.815 2.211   -17.799 1.00 97.29 139 A 1 
ATOM 1179 C CB  . LEU A 1 139 ? -9.367  4.248   -18.814 1.00 97.69 139 A 1 
ATOM 1180 C CG  . LEU A 1 139 ? -8.134  4.233   -19.735 1.00 97.20 139 A 1 
ATOM 1181 C CD1 . LEU A 1 139 ? -7.059  5.154   -19.159 1.00 95.91 139 A 1 
ATOM 1182 C CD2 . LEU A 1 139 ? -7.538  2.831   -19.867 1.00 95.80 139 A 1 
ATOM 1183 N N   . GLU A 1 140 ? -12.430 4.368   -17.949 1.00 97.49 140 A 1 
ATOM 1184 C CA  . GLU A 1 140 ? -13.533 4.314   -16.977 1.00 97.08 140 A 1 
ATOM 1185 C C   . GLU A 1 140 ? -14.614 3.299   -17.389 1.00 96.92 140 A 1 
ATOM 1186 O O   . GLU A 1 140 ? -15.122 2.556   -16.551 1.00 96.16 140 A 1 
ATOM 1187 C CB  . GLU A 1 140 ? -14.118 5.731   -16.833 1.00 96.53 140 A 1 
ATOM 1188 C CG  . GLU A 1 140 ? -15.176 5.874   -15.727 1.00 90.74 140 A 1 
ATOM 1189 C CD  . GLU A 1 140 ? -15.675 7.329   -15.621 1.00 90.35 140 A 1 
ATOM 1190 O OE1 . GLU A 1 140 ? -15.590 7.916   -14.524 1.00 81.21 140 A 1 
ATOM 1191 O OE2 . GLU A 1 140 ? -16.139 7.897   -16.644 1.00 83.35 140 A 1 
ATOM 1192 N N   . GLN A 1 141 ? -14.935 3.215   -18.672 1.00 97.07 141 A 1 
ATOM 1193 C CA  . GLN A 1 141 ? -15.847 2.194   -19.199 1.00 96.65 141 A 1 
ATOM 1194 C C   . GLN A 1 141 ? -15.223 0.795   -19.174 1.00 96.87 141 A 1 
ATOM 1195 O O   . GLN A 1 141 ? -15.890 -0.169  -18.803 1.00 96.25 141 A 1 
ATOM 1196 C CB  . GLN A 1 141 ? -16.251 2.557   -20.634 1.00 96.14 141 A 1 
ATOM 1197 C CG  . GLN A 1 141 ? -17.217 3.750   -20.675 1.00 88.63 141 A 1 
ATOM 1198 C CD  . GLN A 1 141 ? -17.519 4.218   -22.097 1.00 84.92 141 A 1 
ATOM 1199 O OE1 . GLN A 1 141 ? -17.084 3.666   -23.103 1.00 77.83 141 A 1 
ATOM 1200 N NE2 . GLN A 1 141 ? -18.305 5.259   -22.247 1.00 74.78 141 A 1 
ATOM 1201 N N   . TYR A 1 142 ? -13.951 0.677   -19.553 1.00 96.99 142 A 1 
ATOM 1202 C CA  . TYR A 1 142 ? -13.266 -0.614  -19.612 1.00 96.98 142 A 1 
ATOM 1203 C C   . TYR A 1 142 ? -13.150 -1.280  -18.235 1.00 96.97 142 A 1 
ATOM 1204 O O   . TYR A 1 142 ? -13.381 -2.481  -18.124 1.00 96.54 142 A 1 
ATOM 1205 C CB  . TYR A 1 142 ? -11.891 -0.435  -20.264 1.00 97.14 142 A 1 
ATOM 1206 C CG  . TYR A 1 142 ? -11.141 -1.745  -20.430 1.00 97.36 142 A 1 
ATOM 1207 C CD1 . TYR A 1 142 ? -10.122 -2.100  -19.524 1.00 96.15 142 A 1 
ATOM 1208 C CD2 . TYR A 1 142 ? -11.486 -2.625  -21.474 1.00 96.36 142 A 1 
ATOM 1209 C CE1 . TYR A 1 142 ? -9.442  -3.322  -19.669 1.00 96.24 142 A 1 
ATOM 1210 C CE2 . TYR A 1 142 ? -10.810 -3.850  -21.623 1.00 96.09 142 A 1 
ATOM 1211 C CZ  . TYR A 1 142 ? -9.783  -4.199  -20.721 1.00 96.66 142 A 1 
ATOM 1212 O OH  . TYR A 1 142 ? -9.119  -5.380  -20.866 1.00 95.71 142 A 1 
ATOM 1213 N N   . VAL A 1 143 ? -12.873 -0.510  -17.170 1.00 97.37 143 A 1 
ATOM 1214 C CA  . VAL A 1 143 ? -12.773 -1.067  -15.806 1.00 97.00 143 A 1 
ATOM 1215 C C   . VAL A 1 143 ? -14.097 -1.604  -15.251 1.00 96.63 143 A 1 
ATOM 1216 O O   . VAL A 1 143 ? -14.062 -2.363  -14.291 1.00 95.16 143 A 1 
ATOM 1217 C CB  . VAL A 1 143 ? -12.154 -0.091  -14.786 1.00 96.04 143 A 1 
ATOM 1218 C CG1 . VAL A 1 143 ? -10.712 0.262   -15.153 1.00 88.11 143 A 1 
ATOM 1219 C CG2 . VAL A 1 143 ? -12.979 1.180   -14.604 1.00 87.18 143 A 1 
ATOM 1220 N N   . GLN A 1 144 ? -15.249 -1.279  -15.849 1.00 96.81 144 A 1 
ATOM 1221 C CA  . GLN A 1 144 ? -16.534 -1.880  -15.459 1.00 96.32 144 A 1 
ATOM 1222 C C   . GLN A 1 144 ? -16.633 -3.354  -15.877 1.00 95.92 144 A 1 
ATOM 1223 O O   . GLN A 1 144 ? -17.256 -4.158  -15.184 1.00 94.46 144 A 1 
ATOM 1224 C CB  . GLN A 1 144 ? -17.710 -1.090  -16.074 1.00 96.23 144 A 1 
ATOM 1225 C CG  . GLN A 1 144 ? -17.732 0.396   -15.684 1.00 94.04 144 A 1 
ATOM 1226 C CD  . GLN A 1 144 ? -17.784 0.617   -14.178 1.00 87.91 144 A 1 
ATOM 1227 O OE1 . GLN A 1 144 ? -18.494 -0.046  -13.432 1.00 77.98 144 A 1 
ATOM 1228 N NE2 . GLN A 1 144 ? -17.023 1.557   -13.662 1.00 76.38 144 A 1 
ATOM 1229 N N   . HIS A 1 145 ? -16.007 -3.709  -16.992 1.00 95.97 145 A 1 
ATOM 1230 C CA  . HIS A 1 145 ? -16.005 -5.070  -17.543 1.00 95.56 145 A 1 
ATOM 1231 C C   . HIS A 1 145 ? -14.621 -5.405  -18.134 1.00 95.64 145 A 1 
ATOM 1232 O O   . HIS A 1 145 ? -14.494 -5.593  -19.349 1.00 94.11 145 A 1 
ATOM 1233 C CB  . HIS A 1 145 ? -17.133 -5.213  -18.581 1.00 94.74 145 A 1 
ATOM 1234 C CG  . HIS A 1 145 ? -18.503 -4.878  -18.044 1.00 92.72 145 A 1 
ATOM 1235 N ND1 . HIS A 1 145 ? -19.105 -3.646  -18.093 1.00 81.43 145 A 1 
ATOM 1236 C CD2 . HIS A 1 145 ? -19.357 -5.711  -17.382 1.00 82.26 145 A 1 
ATOM 1237 C CE1 . HIS A 1 145 ? -20.289 -3.726  -17.468 1.00 84.28 145 A 1 
ATOM 1238 N NE2 . HIS A 1 145 ? -20.494 -4.976  -17.024 1.00 85.97 145 A 1 
ATOM 1239 N N   . PRO A 1 146 ? -13.564 -5.414  -17.312 1.00 95.87 146 A 1 
ATOM 1240 C CA  . PRO A 1 146 ? -12.211 -5.633  -17.801 1.00 95.93 146 A 1 
ATOM 1241 C C   . PRO A 1 146 ? -11.986 -7.115  -18.122 1.00 96.15 146 A 1 
ATOM 1242 O O   . PRO A 1 146 ? -12.628 -8.001  -17.560 1.00 95.16 146 A 1 
ATOM 1243 C CB  . PRO A 1 146 ? -11.301 -5.133  -16.678 1.00 95.41 146 A 1 
ATOM 1244 C CG  . PRO A 1 146 ? -12.115 -5.458  -15.422 1.00 94.48 146 A 1 
ATOM 1245 C CD  . PRO A 1 146 ? -13.561 -5.271  -15.865 1.00 95.37 146 A 1 
ATOM 1246 N N   . ASP A 1 147 ? -10.999 -7.383  -18.969 1.00 96.29 147 A 1 
ATOM 1247 C CA  . ASP A 1 147 ? -10.445 -8.737  -19.080 1.00 96.02 147 A 1 
ATOM 1248 C C   . ASP A 1 147 ? -10.004 -9.215  -17.684 1.00 96.32 147 A 1 
ATOM 1249 O O   . ASP A 1 147 ? -9.211  -8.520  -17.034 1.00 95.90 147 A 1 
ATOM 1250 C CB  . ASP A 1 147 ? -9.276  -8.710  -20.076 1.00 95.15 147 A 1 
ATOM 1251 C CG  . ASP A 1 147 ? -8.629  -10.072 -20.357 1.00 92.19 147 A 1 
ATOM 1252 O OD1 . ASP A 1 147 ? -8.401  -10.853 -19.395 1.00 87.36 147 A 1 
ATOM 1253 O OD2 . ASP A 1 147 ? -8.301  -10.297 -21.545 1.00 86.15 147 A 1 
ATOM 1254 N N   . PRO A 1 148 ? -10.467 -10.383 -17.201 1.00 96.35 148 A 1 
ATOM 1255 C CA  . PRO A 1 148 ? -10.166 -10.866 -15.850 1.00 95.97 148 A 1 
ATOM 1256 C C   . PRO A 1 148 ? -8.673  -10.908 -15.506 1.00 95.99 148 A 1 
ATOM 1257 O O   . PRO A 1 148 ? -8.292  -10.811 -14.343 1.00 94.98 148 A 1 
ATOM 1258 C CB  . PRO A 1 148 ? -10.775 -12.268 -15.786 1.00 95.22 148 A 1 
ATOM 1259 C CG  . PRO A 1 148 ? -11.941 -12.198 -16.767 1.00 93.58 148 A 1 
ATOM 1260 C CD  . PRO A 1 148 ? -11.410 -11.283 -17.860 1.00 95.38 148 A 1 
ATOM 1261 N N   . GLN A 1 149 ? -7.815  -11.037 -16.507 1.00 96.09 149 A 1 
ATOM 1262 C CA  . GLN A 1 149 ? -6.365  -11.087 -16.320 1.00 95.63 149 A 1 
ATOM 1263 C C   . GLN A 1 149 ? -5.697  -9.708  -16.361 1.00 96.21 149 A 1 
ATOM 1264 O O   . GLN A 1 149 ? -4.516  -9.583  -16.032 1.00 95.42 149 A 1 
ATOM 1265 C CB  . GLN A 1 149 ? -5.757  -12.024 -17.358 1.00 94.62 149 A 1 
ATOM 1266 C CG  . GLN A 1 149 ? -6.457  -13.393 -17.321 1.00 90.45 149 A 1 
ATOM 1267 C CD  . GLN A 1 149 ? -5.670  -14.461 -18.044 1.00 82.55 149 A 1 
ATOM 1268 O OE1 . GLN A 1 149 ? -4.453  -14.495 -18.022 1.00 74.07 149 A 1 
ATOM 1269 N NE2 . GLN A 1 149 ? -6.322  -15.398 -18.689 1.00 70.54 149 A 1 
ATOM 1270 N N   . LEU A 1 150 ? -6.439  -8.673  -16.757 1.00 96.50 150 A 1 
ATOM 1271 C CA  . LEU A 1 150 ? -5.968  -7.296  -16.882 1.00 97.25 150 A 1 
ATOM 1272 C C   . LEU A 1 150 ? -6.617  -6.344  -15.880 1.00 97.57 150 A 1 
ATOM 1273 O O   . LEU A 1 150 ? -6.296  -5.160  -15.910 1.00 97.15 150 A 1 
ATOM 1274 C CB  . LEU A 1 150 ? -6.155  -6.816  -18.334 1.00 97.08 150 A 1 
ATOM 1275 C CG  . LEU A 1 150 ? -5.327  -7.587  -19.374 1.00 96.30 150 A 1 
ATOM 1276 C CD1 . LEU A 1 150 ? -5.580  -6.988  -20.757 1.00 94.10 150 A 1 
ATOM 1277 C CD2 . LEU A 1 150 ? -3.820  -7.513  -19.104 1.00 93.96 150 A 1 
ATOM 1278 N N   . VAL A 1 151 ? -7.454  -6.826  -14.957 1.00 97.33 151 A 1 
ATOM 1279 C CA  . VAL A 1 151 ? -8.149  -6.013  -13.941 1.00 97.33 151 A 1 
ATOM 1280 C C   . VAL A 1 151 ? -7.191  -5.032  -13.262 1.00 97.34 151 A 1 
ATOM 1281 O O   . VAL A 1 151 ? -7.366  -3.820  -13.346 1.00 96.91 151 A 1 
ATOM 1282 C CB  . VAL A 1 151 ? -8.830  -6.919  -12.892 1.00 96.79 151 A 1 
ATOM 1283 C CG1 . VAL A 1 151 ? -9.483  -6.111  -11.767 1.00 93.75 151 A 1 
ATOM 1284 C CG2 . VAL A 1 151 ? -9.915  -7.790  -13.521 1.00 93.62 151 A 1 
ATOM 1285 N N   . ASN A 1 152 ? -6.116  -5.538  -12.663 1.00 96.24 152 A 1 
ATOM 1286 C CA  . ASN A 1 152 ? -5.140  -4.707  -11.953 1.00 95.83 152 A 1 
ATOM 1287 C C   . ASN A 1 152 ? -4.475  -3.672  -12.875 1.00 95.86 152 A 1 
ATOM 1288 O O   . ASN A 1 152 ? -4.303  -2.522  -12.489 1.00 95.54 152 A 1 
ATOM 1289 C CB  . ASN A 1 152 ? -4.091  -5.626  -11.307 1.00 95.20 152 A 1 
ATOM 1290 C CG  . ASN A 1 152 ? -4.654  -6.493  -10.196 1.00 94.43 152 A 1 
ATOM 1291 O OD1 . ASN A 1 152 ? -5.727  -6.279  -9.670  1.00 89.91 152 A 1 
ATOM 1292 N ND2 . ASN A 1 152 ? -3.941  -7.508  -9.788  1.00 89.29 152 A 1 
ATOM 1293 N N   . TRP A 1 153 ? -4.138  -4.065  -14.103 1.00 97.14 153 A 1 
ATOM 1294 C CA  . TRP A 1 153 ? -3.518  -3.175  -15.085 1.00 97.56 153 A 1 
ATOM 1295 C C   . TRP A 1 153 ? -4.466  -2.056  -15.525 1.00 97.69 153 A 1 
ATOM 1296 O O   . TRP A 1 153 ? -4.048  -0.912  -15.662 1.00 97.17 153 A 1 
ATOM 1297 C CB  . TRP A 1 153 ? -3.057  -3.997  -16.290 1.00 97.36 153 A 1 
ATOM 1298 C CG  . TRP A 1 153 ? -1.968  -3.362  -17.084 1.00 97.10 153 A 1 
ATOM 1299 C CD1 . TRP A 1 153 ? -2.114  -2.427  -18.048 1.00 95.64 153 A 1 
ATOM 1300 C CD2 . TRP A 1 153 ? -0.531  -3.606  -16.976 1.00 96.79 153 A 1 
ATOM 1301 N NE1 . TRP A 1 153 ? -0.873  -2.077  -18.542 1.00 95.72 153 A 1 
ATOM 1302 C CE2 . TRP A 1 153 ? 0.134   -2.778  -17.922 1.00 96.36 153 A 1 
ATOM 1303 C CE3 . TRP A 1 153 ? 0.263   -4.452  -16.173 1.00 95.87 153 A 1 
ATOM 1304 C CZ2 . TRP A 1 153 ? 1.532   -2.790  -18.067 1.00 95.39 153 A 1 
ATOM 1305 C CZ3 . TRP A 1 153 ? 1.663   -4.470  -16.310 1.00 95.07 153 A 1 
ATOM 1306 C CH2 . TRP A 1 153 ? 2.298   -3.644  -17.258 1.00 94.51 153 A 1 
ATOM 1307 N N   . ALA A 1 154 ? -5.748  -2.368  -15.695 1.00 97.54 154 A 1 
ATOM 1308 C CA  . ALA A 1 154 ? -6.781  -1.411  -16.068 1.00 97.53 154 A 1 
ATOM 1309 C C   . ALA A 1 154 ? -7.025  -0.363  -14.969 1.00 97.17 154 A 1 
ATOM 1310 O O   . ALA A 1 154 ? -7.064  0.827   -15.266 1.00 96.77 154 A 1 
ATOM 1311 C CB  . ALA A 1 154 ? -8.049  -2.196  -16.411 1.00 97.62 154 A 1 
ATOM 1312 N N   . TYR A 1 155 ? -7.106  -0.776  -13.701 1.00 95.94 155 A 1 
ATOM 1313 C CA  . TYR A 1 155 ? -7.220  0.163   -12.575 1.00 94.90 155 A 1 
ATOM 1314 C C   . TYR A 1 155 ? -5.995  1.069   -12.440 1.00 93.96 155 A 1 
ATOM 1315 O O   . TYR A 1 155 ? -6.140  2.263   -12.184 1.00 93.11 155 A 1 
ATOM 1316 C CB  . TYR A 1 155 ? -7.465  -0.603  -11.268 1.00 94.73 155 A 1 
ATOM 1317 C CG  . TYR A 1 155 ? -8.919  -0.964  -11.048 1.00 94.38 155 A 1 
ATOM 1318 C CD1 . TYR A 1 155 ? -9.835  0.035   -10.663 1.00 90.58 155 A 1 
ATOM 1319 C CD2 . TYR A 1 155 ? -9.364  -2.286  -11.224 1.00 91.05 155 A 1 
ATOM 1320 C CE1 . TYR A 1 155 ? -11.191 -0.285  -10.466 1.00 90.07 155 A 1 
ATOM 1321 C CE2 . TYR A 1 155 ? -10.720 -2.611  -11.030 1.00 90.58 155 A 1 
ATOM 1322 C CZ  . TYR A 1 155 ? -11.636 -1.609  -10.650 1.00 91.85 155 A 1 
ATOM 1323 O OH  . TYR A 1 155 ? -12.944 -1.926  -10.467 1.00 89.84 155 A 1 
ATOM 1324 N N   . MET A 1 156 ? -4.793  0.539   -12.656 1.00 92.67 156 A 1 
ATOM 1325 C CA  . MET A 1 156 ? -3.570  1.347   -12.678 1.00 91.31 156 A 1 
ATOM 1326 C C   . MET A 1 156 ? -3.593  2.378   -13.817 1.00 90.97 156 A 1 
ATOM 1327 O O   . MET A 1 156 ? -3.269  3.539   -13.587 1.00 90.40 156 A 1 
ATOM 1328 C CB  . MET A 1 156 ? -2.347  0.434   -12.815 1.00 90.33 156 A 1 
ATOM 1329 C CG  . MET A 1 156 ? -2.081  -0.434  -11.575 1.00 87.42 156 A 1 
ATOM 1330 S SD  . MET A 1 156 ? -1.655  0.430   -10.043 1.00 82.90 156 A 1 
ATOM 1331 C CE  . MET A 1 156 ? -0.129  1.253   -10.542 1.00 72.44 156 A 1 
ATOM 1332 N N   . ALA A 1 157 ? -4.029  1.983   -15.015 1.00 94.65 157 A 1 
ATOM 1333 C CA  . ALA A 1 157 ? -4.139  2.873   -16.172 1.00 94.82 157 A 1 
ATOM 1334 C C   . ALA A 1 157 ? -5.186  3.978   -15.961 1.00 94.02 157 A 1 
ATOM 1335 O O   . ALA A 1 157 ? -4.929  5.139   -16.274 1.00 93.61 157 A 1 
ATOM 1336 C CB  . ALA A 1 157 ? -4.462  2.022   -17.409 1.00 95.69 157 A 1 
ATOM 1337 N N   . LEU A 1 158 ? -6.346  3.645   -15.391 1.00 95.37 158 A 1 
ATOM 1338 C CA  . LEU A 1 158 ? -7.384  4.621   -15.058 1.00 94.69 158 A 1 
ATOM 1339 C C   . LEU A 1 158 ? -6.874  5.654   -14.048 1.00 93.56 158 A 1 
ATOM 1340 O O   . LEU A 1 158 ? -7.070  6.854   -14.243 1.00 92.76 158 A 1 
ATOM 1341 C CB  . LEU A 1 158 ? -8.625  3.878   -14.524 1.00 95.10 158 A 1 
ATOM 1342 C CG  . LEU A 1 158 ? -9.775  4.814   -14.109 1.00 94.87 158 A 1 
ATOM 1343 C CD1 . LEU A 1 158 ? -10.330 5.611   -15.289 1.00 92.53 158 A 1 
ATOM 1344 C CD2 . LEU A 1 158 ? -10.916 4.005   -13.501 1.00 92.65 158 A 1 
ATOM 1345 N N   . MET A 1 159 ? -6.192  5.201   -12.995 1.00 91.25 159 A 1 
ATOM 1346 C CA  . MET A 1 159 ? -5.624  6.085   -11.977 1.00 88.89 159 A 1 
ATOM 1347 C C   . MET A 1 159 ? -4.548  7.006   -12.563 1.00 88.35 159 A 1 
ATOM 1348 O O   . MET A 1 159 ? -4.588  8.209   -12.323 1.00 87.47 159 A 1 
ATOM 1349 C CB  . MET A 1 159 ? -5.070  5.234   -10.826 1.00 87.12 159 A 1 
ATOM 1350 C CG  . MET A 1 159 ? -4.552  6.107   -9.674  1.00 77.74 159 A 1 
ATOM 1351 S SD  . MET A 1 159 ? -5.789  7.172   -8.883  1.00 70.56 159 A 1 
ATOM 1352 C CE  . MET A 1 159 ? -6.701  5.945   -7.918  1.00 59.20 159 A 1 
ATOM 1353 N N   . GLU A 1 160 ? -3.624  6.480   -13.366 1.00 87.83 160 A 1 
ATOM 1354 C CA  . GLU A 1 160 ? -2.617  7.301   -14.048 1.00 86.78 160 A 1 
ATOM 1355 C C   . GLU A 1 160 ? -3.280  8.362   -14.933 1.00 86.07 160 A 1 
ATOM 1356 O O   . GLU A 1 160 ? -2.945  9.541   -14.836 1.00 85.41 160 A 1 
ATOM 1357 C CB  . GLU A 1 160 ? -1.652  6.413   -14.859 1.00 86.53 160 A 1 
ATOM 1358 C CG  . GLU A 1 160 ? -0.553  7.241   -15.558 1.00 86.13 160 A 1 
ATOM 1359 C CD  . GLU A 1 160 ? 0.506   6.405   -16.300 1.00 85.82 160 A 1 
ATOM 1360 O OE1 . GLU A 1 160 ? 1.543   6.979   -16.703 1.00 79.55 160 A 1 
ATOM 1361 O OE2 . GLU A 1 160 ? 0.344   5.183   -16.468 1.00 81.33 160 A 1 
ATOM 1362 N N   . SER A 1 161 ? -4.271  7.981   -15.738 1.00 90.75 161 A 1 
ATOM 1363 C CA  . SER A 1 161 ? -4.999  8.904   -16.616 1.00 91.15 161 A 1 
ATOM 1364 C C   . SER A 1 161 ? -5.680  10.028  -15.839 1.00 90.25 161 A 1 
ATOM 1365 O O   . SER A 1 161 ? -5.612  11.187  -16.241 1.00 89.58 161 A 1 
ATOM 1366 C CB  . SER A 1 161 ? -6.043  8.138   -17.426 1.00 92.61 161 A 1 
ATOM 1367 O OG  . SER A 1 161 ? -6.611  8.970   -18.420 1.00 90.82 161 A 1 
ATOM 1368 N N   . ARG A 1 162 ? -6.315  9.701   -14.701 1.00 90.75 162 A 1 
ATOM 1369 C CA  . ARG A 1 162 ? -6.959  10.672  -13.811 1.00 89.43 162 A 1 
ATOM 1370 C C   . ARG A 1 162 ? -5.965  11.700  -13.289 1.00 88.64 162 A 1 
ATOM 1371 O O   . ARG A 1 162 ? -6.191  12.894  -13.448 1.00 87.50 162 A 1 
ATOM 1372 C CB  . ARG A 1 162 ? -7.659  9.921   -12.674 1.00 89.17 162 A 1 
ATOM 1373 C CG  . ARG A 1 162 ? -8.360  10.897  -11.731 1.00 85.90 162 A 1 
ATOM 1374 C CD  . ARG A 1 162 ? -9.119  10.153  -10.636 1.00 82.85 162 A 1 
ATOM 1375 N NE  . ARG A 1 162 ? -9.683  11.131  -9.713  1.00 76.33 162 A 1 
ATOM 1376 C CZ  . ARG A 1 162 ? -10.458 10.921  -8.678  1.00 72.41 162 A 1 
ATOM 1377 N NH1 . ARG A 1 162 ? -10.852 9.720   -8.327  1.00 67.71 162 A 1 
ATOM 1378 N NH2 . ARG A 1 162 ? -10.836 11.950  -7.983  1.00 64.24 162 A 1 
ATOM 1379 N N   . ILE A 1 163 ? -4.849  11.250  -12.717 1.00 84.08 163 A 1 
ATOM 1380 C CA  . ILE A 1 163 ? -3.814  12.127  -12.151 1.00 81.72 163 A 1 
ATOM 1381 C C   . ILE A 1 163 ? -3.215  13.033  -13.224 1.00 81.42 163 A 1 
ATOM 1382 O O   . ILE A 1 163 ? -3.008  14.221  -12.987 1.00 80.69 163 A 1 
ATOM 1383 C CB  . ILE A 1 163 ? -2.722  11.268  -11.486 1.00 79.97 163 A 1 
ATOM 1384 C CG1 . ILE A 1 163 ? -3.313  10.550  -10.257 1.00 75.85 163 A 1 
ATOM 1385 C CG2 . ILE A 1 163 ? -1.499  12.104  -11.062 1.00 74.98 163 A 1 
ATOM 1386 C CD1 . ILE A 1 163 ? -2.459  9.367   -9.830  1.00 70.44 163 A 1 
ATOM 1387 N N   . MET A 1 164 ? -2.957  12.495  -14.414 1.00 83.79 164 A 1 
ATOM 1388 C CA  . MET A 1 164 ? -2.410  13.262  -15.535 1.00 83.21 164 A 1 
ATOM 1389 C C   . MET A 1 164 ? -3.359  14.376  -15.983 1.00 83.52 164 A 1 
ATOM 1390 O O   . MET A 1 164 ? -2.905  15.490  -16.225 1.00 82.90 164 A 1 
ATOM 1391 C CB  . MET A 1 164 ? -2.090  12.314  -16.698 1.00 82.34 164 A 1 
ATOM 1392 C CG  . MET A 1 164 ? -0.882  11.414  -16.397 1.00 78.70 164 A 1 
ATOM 1393 S SD  . MET A 1 164 ? 0.721   12.256  -16.323 1.00 75.11 164 A 1 
ATOM 1394 C CE  . MET A 1 164 ? 0.971   12.567  -18.085 1.00 66.77 164 A 1 
ATOM 1395 N N   . LEU A 1 165 ? -4.663  14.101  -16.047 1.00 85.86 165 A 1 
ATOM 1396 C CA  . LEU A 1 165 ? -5.679  15.099  -16.389 1.00 86.67 165 A 1 
ATOM 1397 C C   . LEU A 1 165 ? -5.854  16.145  -15.288 1.00 85.91 165 A 1 
ATOM 1398 O O   . LEU A 1 165 ? -5.846  17.337  -15.578 1.00 85.36 165 A 1 
ATOM 1399 C CB  . LEU A 1 165 ? -7.021  14.402  -16.658 1.00 88.42 165 A 1 
ATOM 1400 C CG  . LEU A 1 165 ? -7.100  13.683  -18.008 1.00 87.66 165 A 1 
ATOM 1401 C CD1 . LEU A 1 165 ? -8.392  12.870  -18.058 1.00 84.89 165 A 1 
ATOM 1402 C CD2 . LEU A 1 165 ? -7.108  14.667  -19.180 1.00 85.45 165 A 1 
ATOM 1403 N N   . GLU A 1 166 ? -5.992  15.727  -14.032 1.00 85.09 166 A 1 
ATOM 1404 C CA  . GLU A 1 166 ? -6.180  16.641  -12.900 1.00 83.12 166 A 1 
ATOM 1405 C C   . GLU A 1 166 ? -4.967  17.560  -12.732 1.00 81.80 166 A 1 
ATOM 1406 O O   . GLU A 1 166 ? -5.137  18.766  -12.572 1.00 80.48 166 A 1 
ATOM 1407 C CB  . GLU A 1 166 ? -6.476  15.844  -11.618 1.00 82.67 166 A 1 
ATOM 1408 C CG  . GLU A 1 166 ? -7.895  15.238  -11.622 1.00 78.65 166 A 1 
ATOM 1409 C CD  . GLU A 1 166 ? -8.209  14.376  -10.383 1.00 77.72 166 A 1 
ATOM 1410 O OE1 . GLU A 1 166 ? -9.284  13.723  -10.341 1.00 71.27 166 A 1 
ATOM 1411 O OE2 . GLU A 1 166 ? -7.385  14.319  -9.458  1.00 72.45 166 A 1 
ATOM 1412 N N   . SER A 1 167 ? -3.751  17.040  -12.868 1.00 79.67 167 A 1 
ATOM 1413 C CA  . SER A 1 167 ? -2.529  17.849  -12.829 1.00 77.68 167 A 1 
ATOM 1414 C C   . SER A 1 167 ? -2.458  18.870  -13.961 1.00 77.62 167 A 1 
ATOM 1415 O O   . SER A 1 167 ? -1.955  19.969  -13.751 1.00 76.03 167 A 1 
ATOM 1416 C CB  . SER A 1 167 ? -1.302  16.941  -12.887 1.00 75.71 167 A 1 
ATOM 1417 O OG  . SER A 1 167 ? -0.114  17.714  -12.818 1.00 67.79 167 A 1 
ATOM 1418 N N   . GLU A 1 168 ? -2.909  18.527  -15.161 1.00 79.97 168 A 1 
ATOM 1419 C CA  . GLU A 1 168 ? -2.891  19.442  -16.311 1.00 80.50 168 A 1 
ATOM 1420 C C   . GLU A 1 168 ? -3.969  20.529  -16.200 1.00 81.01 168 A 1 
ATOM 1421 O O   . GLU A 1 168 ? -3.722  21.679  -16.558 1.00 79.62 168 A 1 
ATOM 1422 C CB  . GLU A 1 168 ? -3.017  18.617  -17.601 1.00 79.50 168 A 1 
ATOM 1423 C CG  . GLU A 1 168 ? -2.825  19.449  -18.878 1.00 73.38 168 A 1 
ATOM 1424 C CD  . GLU A 1 168 ? -2.470  18.607  -20.118 1.00 72.66 168 A 1 
ATOM 1425 O OE1 . GLU A 1 168 ? -2.695  19.073  -21.248 1.00 66.58 168 A 1 
ATOM 1426 O OE2 . GLU A 1 168 ? -1.838  17.530  -19.951 1.00 65.96 168 A 1 
ATOM 1427 N N   . LEU A 1 169 ? -5.149  20.189  -15.670 1.00 82.13 169 A 1 
ATOM 1428 C CA  . LEU A 1 169 ? -6.286  21.102  -15.560 1.00 82.22 169 A 1 
ATOM 1429 C C   . LEU A 1 169 ? -6.188  22.046  -14.355 1.00 80.99 169 A 1 
ATOM 1430 O O   . LEU A 1 169 ? -6.584  23.202  -14.466 1.00 79.46 169 A 1 
ATOM 1431 C CB  . LEU A 1 169 ? -7.583  20.278  -15.486 1.00 84.22 169 A 1 
ATOM 1432 C CG  . LEU A 1 169 ? -7.950  19.533  -16.783 1.00 82.72 169 A 1 
ATOM 1433 C CD1 . LEU A 1 169 ? -9.139  18.606  -16.521 1.00 79.62 169 A 1 
ATOM 1434 C CD2 . LEU A 1 169 ? -8.333  20.492  -17.914 1.00 79.88 169 A 1 
ATOM 1435 N N   . SER A 1 170 ? -5.706  21.574  -13.208 1.00 81.56 170 A 1 
ATOM 1436 C CA  . SER A 1 170 ? -5.622  22.366  -11.974 1.00 79.68 170 A 1 
ATOM 1437 C C   . SER A 1 170 ? -4.317  23.142  -11.844 1.00 78.47 170 A 1 
ATOM 1438 O O   . SER A 1 170 ? -4.272  24.168  -11.176 1.00 74.49 170 A 1 
ATOM 1439 C CB  . SER A 1 170 ? -5.819  21.467  -10.750 1.00 77.81 170 A 1 
ATOM 1440 O OG  . SER A 1 170 ? -4.722  20.595  -10.585 1.00 72.10 170 A 1 
ATOM 1441 N N   . GLY A 1 171 ? -3.234  22.670  -12.452 1.00 75.47 171 A 1 
ATOM 1442 C CA  . GLY A 1 171 ? -1.880  23.169  -12.195 1.00 74.44 171 A 1 
ATOM 1443 C C   . GLY A 1 171 ? -1.361  22.861  -10.787 1.00 75.07 171 A 1 
ATOM 1444 O O   . GLY A 1 171 ? -0.253  23.271  -10.434 1.00 72.27 171 A 1 
ATOM 1445 N N   . GLU A 1 172 ? -2.127  22.133  -9.967  1.00 72.58 172 A 1 
ATOM 1446 C CA  . GLU A 1 172 ? -1.786  21.792  -8.590  1.00 72.91 172 A 1 
ATOM 1447 C C   . GLU A 1 172 ? -1.012  20.477  -8.504  1.00 72.23 172 A 1 
ATOM 1448 O O   . GLU A 1 172 ? -1.111  19.579  -9.347  1.00 69.44 172 A 1 
ATOM 1449 C CB  . GLU A 1 172 ? -3.045  21.731  -7.715  1.00 71.56 172 A 1 
ATOM 1450 C CG  . GLU A 1 172 ? -3.724  23.103  -7.571  1.00 66.34 172 A 1 
ATOM 1451 C CD  . GLU A 1 172 ? -4.984  23.056  -6.700  1.00 65.16 172 A 1 
ATOM 1452 O OE1 . GLU A 1 172 ? -5.417  24.136  -6.247  1.00 60.14 172 A 1 
ATOM 1453 O OE2 . GLU A 1 172 ? -5.511  21.944  -6.500  1.00 60.55 172 A 1 
ATOM 1454 N N   . LYS A 1 173 ? -0.222  20.348  -7.439  1.00 68.26 173 A 1 
ATOM 1455 C CA  . LYS A 1 173 ? 0.556   19.137  -7.192  1.00 67.76 173 A 1 
ATOM 1456 C C   . LYS A 1 173 ? -0.383  17.984  -6.819  1.00 68.85 173 A 1 
ATOM 1457 O O   . LYS A 1 173 ? -1.023  18.012  -5.771  1.00 66.42 173 A 1 
ATOM 1458 C CB  . LYS A 1 173 ? 1.603   19.425  -6.111  1.00 64.31 173 A 1 
ATOM 1459 C CG  . LYS A 1 173 ? 2.548   18.238  -5.888  1.00 57.62 173 A 1 
ATOM 1460 C CD  . LYS A 1 173 ? 3.533   18.574  -4.765  1.00 54.74 173 A 1 
ATOM 1461 C CE  . LYS A 1 173 ? 4.392   17.356  -4.425  1.00 49.58 173 A 1 
ATOM 1462 N NZ  . LYS A 1 173 ? 5.110   17.559  -3.141  1.00 44.90 173 A 1 
ATOM 1463 N N   . GLN A 1 174 ? -0.386  16.949  -7.639  1.00 71.33 174 A 1 
ATOM 1464 C CA  . GLN A 1 174 ? -1.085  15.695  -7.374  1.00 71.41 174 A 1 
ATOM 1465 C C   . GLN A 1 174 ? -0.121  14.683  -6.740  1.00 71.19 174 A 1 
ATOM 1466 O O   . GLN A 1 174 ? 1.006   14.510  -7.205  1.00 70.12 174 A 1 
ATOM 1467 C CB  . GLN A 1 174 ? -1.714  15.162  -8.669  1.00 71.11 174 A 1 
ATOM 1468 C CG  . GLN A 1 174 ? -2.610  16.187  -9.394  1.00 69.43 174 A 1 
ATOM 1469 C CD  . GLN A 1 174 ? -3.750  16.716  -8.535  1.00 68.77 174 A 1 
ATOM 1470 O OE1 . GLN A 1 174 ? -4.419  15.974  -7.835  1.00 64.92 174 A 1 
ATOM 1471 N NE2 . GLN A 1 174 ? -4.007  18.004  -8.537  1.00 63.27 174 A 1 
ATOM 1472 N N   . ILE A 1 175 ? -0.543  14.037  -5.667  1.00 72.28 175 A 1 
ATOM 1473 C CA  . ILE A 1 175 ? 0.243   13.043  -4.932  1.00 71.92 175 A 1 
ATOM 1474 C C   . ILE A 1 175 ? -0.445  11.694  -5.048  1.00 72.19 175 A 1 
ATOM 1475 O O   . ILE A 1 175 ? -1.537  11.488  -4.527  1.00 71.12 175 A 1 
ATOM 1476 C CB  . ILE A 1 175 ? 0.448   13.457  -3.461  1.00 70.50 175 A 1 
ATOM 1477 C CG1 . ILE A 1 175 ? 1.217   14.795  -3.397  1.00 66.40 175 A 1 
ATOM 1478 C CG2 . ILE A 1 175 ? 1.207   12.351  -2.700  1.00 67.22 175 A 1 
ATOM 1479 C CD1 . ILE A 1 175 ? 1.347   15.353  -1.983  1.00 63.33 175 A 1 
ATOM 1480 N N   . TYR A 1 176 ? 0.220   10.758  -5.704  1.00 73.31 176 A 1 
ATOM 1481 C CA  . TYR A 1 176 ? -0.276  9.397   -5.827  1.00 72.22 176 A 1 
ATOM 1482 C C   . TYR A 1 176 ? 0.283   8.513   -4.720  1.00 72.86 176 A 1 
ATOM 1483 O O   . TYR A 1 176 ? 1.500   8.412   -4.556  1.00 71.67 176 A 1 
ATOM 1484 C CB  . TYR A 1 176 ? 0.057   8.856   -7.206  1.00 69.59 176 A 1 
ATOM 1485 C CG  . TYR A 1 176 ? -0.434  7.445   -7.418  1.00 62.93 176 A 1 
ATOM 1486 C CD1 . TYR A 1 176 ? 0.481   6.390   -7.563  1.00 57.19 176 A 1 
ATOM 1487 C CD2 . TYR A 1 176 ? -1.814  7.186   -7.466  1.00 55.15 176 A 1 
ATOM 1488 C CE1 . TYR A 1 176 ? 0.017   5.086   -7.789  1.00 48.72 176 A 1 
ATOM 1489 C CE2 . TYR A 1 176 ? -2.281  5.882   -7.685  1.00 49.26 176 A 1 
ATOM 1490 C CZ  . TYR A 1 176 ? -1.365  4.829   -7.858  1.00 48.17 176 A 1 
ATOM 1491 O OH  . TYR A 1 176 ? -1.815  3.577   -8.102  1.00 44.92 176 A 1 
ATOM 1492 N N   . ILE A 1 177 ? -0.603  7.845   -3.985  1.00 73.74 177 A 1 
ATOM 1493 C CA  . ILE A 1 177 ? -0.246  6.884   -2.943  1.00 73.74 177 A 1 
ATOM 1494 C C   . ILE A 1 177 ? -0.739  5.509   -3.370  1.00 74.03 177 A 1 
ATOM 1495 O O   . ILE A 1 177 ? -1.932  5.292   -3.586  1.00 73.27 177 A 1 
ATOM 1496 C CB  . ILE A 1 177 ? -0.801  7.298   -1.569  1.00 72.65 177 A 1 
ATOM 1497 C CG1 . ILE A 1 177 ? -0.313  8.713   -1.177  1.00 69.57 177 A 1 
ATOM 1498 C CG2 . ILE A 1 177 ? -0.367  6.266   -0.515  1.00 70.05 177 A 1 
ATOM 1499 C CD1 . ILE A 1 177 ? -0.951  9.246   0.108   1.00 66.04 177 A 1 
ATOM 1500 N N   . SER A 1 178 ? 0.184   4.571   -3.478  1.00 71.79 178 A 1 
ATOM 1501 C CA  . SER A 1 178 ? -0.139  3.200   -3.841  1.00 70.61 178 A 1 
ATOM 1502 C C   . SER A 1 178 ? 0.431   2.217   -2.832  1.00 72.09 178 A 1 
ATOM 1503 O O   . SER A 1 178 ? 1.630   2.202   -2.558  1.00 69.51 178 A 1 
ATOM 1504 C CB  . SER A 1 178 ? 0.341   2.906   -5.251  1.00 65.79 178 A 1 
ATOM 1505 O OG  . SER A 1 178 ? -0.402  1.825   -5.753  1.00 57.41 178 A 1 
ATOM 1506 N N   . THR A 1 179 ? -0.450  1.400   -2.271  1.00 74.40 179 A 1 
ATOM 1507 C CA  . THR A 1 179 ? -0.125  0.310   -1.346  1.00 74.24 179 A 1 
ATOM 1508 C C   . THR A 1 179 ? -0.740  -0.984  -1.880  1.00 73.39 179 A 1 
ATOM 1509 O O   . THR A 1 179 ? -1.627  -0.945  -2.731  1.00 69.02 179 A 1 
ATOM 1510 C CB  . THR A 1 179 ? -0.616  0.606   0.076   1.00 72.57 179 A 1 
ATOM 1511 O OG1 . THR A 1 179 ? -2.021  0.569   0.138   1.00 69.64 179 A 1 
ATOM 1512 C CG2 . THR A 1 179 ? -0.162  1.968   0.599   1.00 70.26 179 A 1 
ATOM 1513 N N   . GLY A 1 180 ? -0.288  -2.144  -1.410  1.00 77.52 180 A 1 
ATOM 1514 C CA  . GLY A 1 180 ? -0.837  -3.426  -1.860  1.00 77.93 180 A 1 
ATOM 1515 C C   . GLY A 1 180 ? -2.305  -3.626  -1.473  1.00 79.37 180 A 1 
ATOM 1516 O O   . GLY A 1 180 ? -3.072  -4.208  -2.239  1.00 76.72 180 A 1 
ATOM 1517 N N   . LEU A 1 181 ? -2.719  -3.109  -0.309  1.00 81.66 181 A 1 
ATOM 1518 C CA  . LEU A 1 181 ? -4.106  -3.160  0.166   1.00 83.86 181 A 1 
ATOM 1519 C C   . LEU A 1 181 ? -4.979  -2.016  -0.371  1.00 84.16 181 A 1 
ATOM 1520 O O   . LEU A 1 181 ? -6.200  -2.104  -0.263  1.00 82.37 181 A 1 
ATOM 1521 C CB  . LEU A 1 181 ? -4.131  -3.208  1.703   1.00 83.51 181 A 1 
ATOM 1522 C CG  . LEU A 1 181 ? -3.547  -4.490  2.326   1.00 82.52 181 A 1 
ATOM 1523 C CD1 . LEU A 1 181 ? -3.682  -4.421  3.846   1.00 79.73 181 A 1 
ATOM 1524 C CD2 . LEU A 1 181 ? -4.256  -5.757  1.847   1.00 80.03 181 A 1 
ATOM 1525 N N   . GLY A 1 182 ? -4.384  -0.968  -0.945  1.00 84.96 182 A 1 
ATOM 1526 C CA  . GLY A 1 182 ? -5.108  0.209   -1.419  1.00 85.57 182 A 1 
ATOM 1527 C C   . GLY A 1 182 ? -5.693  1.056   -0.281  1.00 86.60 182 A 1 
ATOM 1528 O O   . GLY A 1 182 ? -5.181  1.069   0.840   1.00 85.41 182 A 1 
ATOM 1529 N N   . GLY A 1 183 ? -6.760  1.781   -0.578  1.00 89.25 183 A 1 
ATOM 1530 C CA  . GLY A 1 183 ? -7.450  2.664   0.360   1.00 89.70 183 A 1 
ATOM 1531 C C   . GLY A 1 183 ? -8.831  3.074   -0.150  1.00 90.39 183 A 1 
ATOM 1532 O O   . GLY A 1 183 ? -9.398  2.388   -0.995  1.00 89.22 183 A 1 
ATOM 1533 N N   . LYS A 1 184 ? -9.375  4.171   0.385   1.00 91.82 184 A 1 
ATOM 1534 C CA  . LYS A 1 184 ? -10.657 4.752   -0.041  1.00 92.13 184 A 1 
ATOM 1535 C C   . LYS A 1 184 ? -10.675 6.245   0.279   1.00 92.14 184 A 1 
ATOM 1536 O O   . LYS A 1 184 ? -10.478 6.626   1.430   1.00 90.36 184 A 1 
ATOM 1537 C CB  . LYS A 1 184 ? -11.789 4.001   0.677   1.00 91.35 184 A 1 
ATOM 1538 C CG  . LYS A 1 184 ? -13.199 4.492   0.310   1.00 87.95 184 A 1 
ATOM 1539 C CD  . LYS A 1 184 ? -14.215 3.722   1.160   1.00 85.76 184 A 1 
ATOM 1540 C CE  . LYS A 1 184 ? -15.626 4.288   1.023   1.00 79.06 184 A 1 
ATOM 1541 N NZ  . LYS A 1 184 ? -16.435 3.886   2.205   1.00 72.27 184 A 1 
ATOM 1542 N N   . GLY A 1 185 ? -10.917 7.083   -0.717  1.00 89.19 185 A 1 
ATOM 1543 C CA  . GLY A 1 185 ? -10.823 8.533   -0.552  1.00 87.58 185 A 1 
ATOM 1544 C C   . GLY A 1 185 ? -9.428  8.945   -0.076  1.00 87.18 185 A 1 
ATOM 1545 O O   . GLY A 1 185 ? -8.437  8.598   -0.707  1.00 84.30 185 A 1 
ATOM 1546 N N   . GLU A 1 186 ? -9.346  9.633   1.066   1.00 88.26 186 A 1 
ATOM 1547 C CA  . GLU A 1 186 ? -8.077  10.043  1.698   1.00 88.07 186 A 1 
ATOM 1548 C C   . GLU A 1 186 ? -7.613  9.093   2.820   1.00 89.63 186 A 1 
ATOM 1549 O O   . GLU A 1 186 ? -6.776  9.453   3.652   1.00 88.48 186 A 1 
ATOM 1550 C CB  . GLU A 1 186 ? -8.183  11.490  2.199   1.00 85.20 186 A 1 
ATOM 1551 C CG  . GLU A 1 186 ? -8.473  12.491  1.072   1.00 79.48 186 A 1 
ATOM 1552 C CD  . GLU A 1 186 ? -8.356  13.949  1.541   1.00 73.33 186 A 1 
ATOM 1553 O OE1 . GLU A 1 186 ? -8.144  14.812  0.664   1.00 65.48 186 A 1 
ATOM 1554 O OE2 . GLU A 1 186 ? -8.459  14.189  2.768   1.00 64.03 186 A 1 
ATOM 1555 N N   . LYS A 1 187 ? -8.154  7.868   2.876   1.00 90.40 187 A 1 
ATOM 1556 C CA  . LYS A 1 187 ? -7.852  6.871   3.913   1.00 91.84 187 A 1 
ATOM 1557 C C   . LYS A 1 187 ? -7.081  5.686   3.337   1.00 91.34 187 A 1 
ATOM 1558 O O   . LYS A 1 187 ? -7.486  5.088   2.341   1.00 90.20 187 A 1 
ATOM 1559 C CB  . LYS A 1 187 ? -9.138  6.422   4.633   1.00 93.33 187 A 1 
ATOM 1560 C CG  . LYS A 1 187 ? -9.888  7.593   5.296   1.00 93.68 187 A 1 
ATOM 1561 C CD  . LYS A 1 187 ? -11.160 7.149   6.031   1.00 92.78 187 A 1 
ATOM 1562 C CE  . LYS A 1 187 ? -11.850 8.380   6.619   1.00 90.42 187 A 1 
ATOM 1563 N NZ  . LYS A 1 187 ? -13.079 8.074   7.382   1.00 87.39 187 A 1 
ATOM 1564 N N   . LEU A 1 188 ? -5.981  5.301   3.999   1.00 88.24 188 A 1 
ATOM 1565 C CA  . LEU A 1 188 ? -5.200  4.111   3.657   1.00 88.16 188 A 1 
ATOM 1566 C C   . LEU A 1 188 ? -5.748  2.882   4.370   1.00 89.98 188 A 1 
ATOM 1567 O O   . LEU A 1 188 ? -6.131  2.955   5.535   1.00 90.27 188 A 1 
ATOM 1568 C CB  . LEU A 1 188 ? -3.723  4.319   4.017   1.00 85.83 188 A 1 
ATOM 1569 C CG  . LEU A 1 188 ? -2.989  5.305   3.100   1.00 81.42 188 A 1 
ATOM 1570 C CD1 . LEU A 1 188 ? -1.589  5.554   3.646   1.00 78.80 188 A 1 
ATOM 1571 C CD2 . LEU A 1 188 ? -2.850  4.763   1.679   1.00 77.44 188 A 1 
ATOM 1572 N N   . ARG A 1 189 ? -5.721  1.738   3.687   1.00 91.46 189 A 1 
ATOM 1573 C CA  . ARG A 1 189 ? -6.117  0.452   4.262   1.00 91.43 189 A 1 
ATOM 1574 C C   . ARG A 1 189 ? -4.921  -0.256  4.890   1.00 90.13 189 A 1 
ATOM 1575 O O   . ARG A 1 189 ? -3.867  -0.404  4.259   1.00 88.79 189 A 1 
ATOM 1576 C CB  . ARG A 1 189 ? -6.803  -0.396  3.191   1.00 92.10 189 A 1 
ATOM 1577 C CG  . ARG A 1 189 ? -7.459  -1.648  3.771   1.00 91.11 189 A 1 
ATOM 1578 C CD  . ARG A 1 189 ? -8.180  -2.452  2.693   1.00 90.72 189 A 1 
ATOM 1579 N NE  . ARG A 1 189 ? -9.397  -1.771  2.205   1.00 89.52 189 A 1 
ATOM 1580 C CZ  . ARG A 1 189 ? -9.608  -1.146  1.067   1.00 90.30 189 A 1 
ATOM 1581 N NH1 . ARG A 1 189 ? -8.701  -1.015  0.134   1.00 84.65 189 A 1 
ATOM 1582 N NH2 . ARG A 1 189 ? -10.775 -0.633  0.845   1.00 85.94 189 A 1 
ATOM 1583 N N   . PHE A 1 190 ? -5.125  -0.750  6.106   1.00 89.58 190 A 1 
ATOM 1584 C CA  . PHE A 1 190 ? -4.164  -1.563  6.841   1.00 90.03 190 A 1 
ATOM 1585 C C   . PHE A 1 190 ? -4.796  -2.856  7.341   1.00 91.82 190 A 1 
ATOM 1586 O O   . PHE A 1 190 ? -5.969  -2.901  7.714   1.00 92.18 190 A 1 
ATOM 1587 C CB  . PHE A 1 190 ? -3.562  -0.766  7.998   1.00 88.37 190 A 1 
ATOM 1588 C CG  . PHE A 1 190 ? -2.624  0.331   7.545   1.00 86.70 190 A 1 
ATOM 1589 C CD1 . PHE A 1 190 ? -1.247  0.069   7.409   1.00 84.25 190 A 1 
ATOM 1590 C CD2 . PHE A 1 190 ? -3.125  1.606   7.239   1.00 84.04 190 A 1 
ATOM 1591 C CE1 . PHE A 1 190 ? -0.374  1.081   6.976   1.00 82.58 190 A 1 
ATOM 1592 C CE2 . PHE A 1 190 ? -2.254  2.617   6.802   1.00 82.22 190 A 1 
ATOM 1593 C CZ  . PHE A 1 190 ? -0.878  2.357   6.676   1.00 82.14 190 A 1 
ATOM 1594 N N   . TYR A 1 191 ? -3.976  -3.897  7.382   1.00 90.21 191 A 1 
ATOM 1595 C CA  . TYR A 1 191 ? -4.222  -5.121  8.123   1.00 89.81 191 A 1 
ATOM 1596 C C   . TYR A 1 191 ? -3.374  -5.103  9.396   1.00 88.77 191 A 1 
ATOM 1597 O O   . TYR A 1 191 ? -2.182  -4.794  9.346   1.00 88.21 191 A 1 
ATOM 1598 C CB  . TYR A 1 191 ? -3.900  -6.329  7.240   1.00 90.45 191 A 1 
ATOM 1599 C CG  . TYR A 1 191 ? -3.911  -7.654  7.977   1.00 90.89 191 A 1 
ATOM 1600 C CD1 . TYR A 1 191 ? -2.754  -8.090  8.656   1.00 89.27 191 A 1 
ATOM 1601 C CD2 . TYR A 1 191 ? -5.072  -8.444  8.002   1.00 89.97 191 A 1 
ATOM 1602 C CE1 . TYR A 1 191 ? -2.755  -9.316  9.345   1.00 89.87 191 A 1 
ATOM 1603 C CE2 . TYR A 1 191 ? -5.075  -9.676  8.682   1.00 90.31 191 A 1 
ATOM 1604 C CZ  . TYR A 1 191 ? -3.913  -10.116 9.351   1.00 91.20 191 A 1 
ATOM 1605 O OH  . TYR A 1 191 ? -3.889  -11.312 9.995   1.00 90.64 191 A 1 
ATOM 1606 N N   . VAL A 1 192 ? -3.986  -5.468  10.528  1.00 91.80 192 A 1 
ATOM 1607 C CA  . VAL A 1 192 ? -3.336  -5.574  11.839  1.00 91.94 192 A 1 
ATOM 1608 C C   . VAL A 1 192 ? -3.638  -6.934  12.454  1.00 91.99 192 A 1 
ATOM 1609 O O   . VAL A 1 192 ? -4.779  -7.379  12.446  1.00 91.98 192 A 1 
ATOM 1610 C CB  . VAL A 1 192 ? -3.768  -4.436  12.783  1.00 91.81 192 A 1 
ATOM 1611 C CG1 . VAL A 1 192 ? -2.993  -4.473  14.107  1.00 89.26 192 A 1 
ATOM 1612 C CG2 . VAL A 1 192 ? -3.524  -3.057  12.161  1.00 89.22 192 A 1 
ATOM 1613 N N   . LEU A 1 193 ? -2.614  -7.574  13.007  1.00 90.83 193 A 1 
ATOM 1614 C CA  . LEU A 1 193 ? -2.720  -8.785  13.817  1.00 89.80 193 A 1 
ATOM 1615 C C   . LEU A 1 193 ? -2.233  -8.475  15.234  1.00 89.00 193 A 1 
ATOM 1616 O O   . LEU A 1 193 ? -1.075  -8.105  15.421  1.00 88.45 193 A 1 
ATOM 1617 C CB  . LEU A 1 193 ? -1.891  -9.899  13.158  1.00 89.95 193 A 1 
ATOM 1618 C CG  . LEU A 1 193 ? -1.883  -11.226 13.936  1.00 88.96 193 A 1 
ATOM 1619 C CD1 . LEU A 1 193 ? -3.229  -11.936 13.856  1.00 86.05 193 A 1 
ATOM 1620 C CD2 . LEU A 1 193 ? -0.815  -12.152 13.354  1.00 86.31 193 A 1 
ATOM 1621 N N   . ILE A 1 194 ? -3.104  -8.665  16.231  1.00 93.27 194 A 1 
ATOM 1622 C CA  . ILE A 1 194 ? -2.814  -8.467  17.657  1.00 93.27 194 A 1 
ATOM 1623 C C   . ILE A 1 194 ? -2.942  -9.817  18.353  1.00 92.72 194 A 1 
ATOM 1624 O O   . ILE A 1 194 ? -3.913  -10.534 18.143  1.00 92.11 194 A 1 
ATOM 1625 C CB  . ILE A 1 194 ? -3.754  -7.410  18.276  1.00 93.73 194 A 1 
ATOM 1626 C CG1 . ILE A 1 194 ? -3.673  -6.072  17.506  1.00 93.22 194 A 1 
ATOM 1627 C CG2 . ILE A 1 194 ? -3.414  -7.195  19.764  1.00 93.05 194 A 1 
ATOM 1628 C CD1 . ILE A 1 194 ? -4.786  -5.087  17.853  1.00 91.04 194 A 1 
ATOM 1629 N N   . LEU A 1 195 ? -1.963  -10.180 19.180  1.00 92.44 195 A 1 
ATOM 1630 C CA  . LEU A 1 195 ? -1.964  -11.459 19.888  1.00 91.80 195 A 1 
ATOM 1631 C C   . LEU A 1 195 ? -2.612  -11.339 21.269  1.00 92.67 195 A 1 
ATOM 1632 O O   . LEU A 1 195 ? -2.605  -10.269 21.877  1.00 92.55 195 A 1 
ATOM 1633 C CB  . LEU A 1 195 ? -0.533  -12.008 19.980  1.00 89.96 195 A 1 
ATOM 1634 C CG  . LEU A 1 195 ? 0.174   -12.205 18.627  1.00 88.01 195 A 1 
ATOM 1635 C CD1 . LEU A 1 195 ? 1.534   -12.859 18.866  1.00 83.42 195 A 1 
ATOM 1636 C CD2 . LEU A 1 195 ? -0.616  -13.093 17.665  1.00 82.22 195 A 1 
ATOM 1637 N N   . SER A 1 196 ? -3.137  -12.459 21.789  1.00 94.00 196 A 1 
ATOM 1638 C CA  . SER A 1 196 ? -3.532  -12.544 23.193  1.00 93.73 196 A 1 
ATOM 1639 C C   . SER A 1 196 ? -2.304  -12.494 24.109  1.00 92.41 196 A 1 
ATOM 1640 O O   . SER A 1 196 ? -1.239  -13.037 23.792  1.00 90.96 196 A 1 
ATOM 1641 C CB  . SER A 1 196 ? -4.365  -13.799 23.462  1.00 93.66 196 A 1 
ATOM 1642 O OG  . SER A 1 196 ? -3.588  -14.965 23.281  1.00 90.05 196 A 1 
ATOM 1643 N N   . ALA A 1 197 ? -2.440  -11.867 25.275  1.00 93.15 197 A 1 
ATOM 1644 C CA  . ALA A 1 197 ? -1.386  -11.834 26.280  1.00 92.06 197 A 1 
ATOM 1645 C C   . ALA A 1 197 ? -1.131  -13.241 26.844  1.00 90.51 197 A 1 
ATOM 1646 O O   . ALA A 1 197 ? -2.052  -13.946 27.261  1.00 86.35 197 A 1 
ATOM 1647 C CB  . ALA A 1 197 ? -1.762  -10.830 27.370  1.00 91.35 197 A 1 
ATOM 1648 N N   . GLY A 1 198 ? 0.140   -13.668 26.852  1.00 89.60 198 A 1 
ATOM 1649 C CA  . GLY A 1 198 ? 0.550   -14.980 27.371  1.00 88.28 198 A 1 
ATOM 1650 C C   . GLY A 1 198 ? 0.036   -16.193 26.586  1.00 88.43 198 A 1 
ATOM 1651 O O   . GLY A 1 198 ? 0.144   -17.315 27.076  1.00 83.27 198 A 1 
ATOM 1652 N N   . GLY A 1 199 ? -0.527  -15.992 25.386  1.00 89.95 199 A 1 
ATOM 1653 C CA  . GLY A 1 199 ? -1.062  -17.073 24.555  1.00 89.86 199 A 1 
ATOM 1654 C C   . GLY A 1 199 ? -2.358  -17.696 25.087  1.00 91.22 199 A 1 
ATOM 1655 O O   . GLY A 1 199 ? -2.703  -18.814 24.697  1.00 89.18 199 A 1 
ATOM 1656 N N   . ASN A 1 200 ? -3.073  -17.011 25.984  1.00 91.50 200 A 1 
ATOM 1657 C CA  . ASN A 1 200 ? -4.341  -17.476 26.543  1.00 92.72 200 A 1 
ATOM 1658 C C   . ASN A 1 200 ? -5.473  -17.383 25.508  1.00 94.21 200 A 1 
ATOM 1659 O O   . ASN A 1 200 ? -5.434  -16.547 24.605  1.00 93.06 200 A 1 
ATOM 1660 C CB  . ASN A 1 200 ? -4.656  -16.679 27.819  1.00 91.23 200 A 1 
ATOM 1661 C CG  . ASN A 1 200 ? -3.612  -16.899 28.899  1.00 89.13 200 A 1 
ATOM 1662 O OD1 . ASN A 1 200 ? -3.189  -18.013 29.184  1.00 80.77 200 A 1 
ATOM 1663 N ND2 . ASN A 1 200 ? -3.144  -15.851 29.527  1.00 80.47 200 A 1 
ATOM 1664 N N   . LEU A 1 201 ? -6.484  -18.254 25.653  1.00 95.38 201 A 1 
ATOM 1665 C CA  . LEU A 1 201 ? -7.718  -18.153 24.873  1.00 96.16 201 A 1 
ATOM 1666 C C   . LEU A 1 201 ? -8.527  -16.942 25.346  1.00 96.78 201 A 1 
ATOM 1667 O O   . LEU A 1 201 ? -8.609  -16.701 26.554  1.00 96.13 201 A 1 
ATOM 1668 C CB  . LEU A 1 201 ? -8.553  -19.439 25.021  1.00 95.50 201 A 1 
ATOM 1669 C CG  . LEU A 1 201 ? -7.865  -20.725 24.526  1.00 92.63 201 A 1 
ATOM 1670 C CD1 . LEU A 1 201 ? -8.738  -21.939 24.845  1.00 86.99 201 A 1 
ATOM 1671 C CD2 . LEU A 1 201 ? -7.619  -20.706 23.021  1.00 87.63 201 A 1 
ATOM 1672 N N   . PHE A 1 202 ? -9.141  -16.207 24.413  1.00 96.82 202 A 1 
ATOM 1673 C CA  . PHE A 1 202 ? -10.072 -15.145 24.782  1.00 97.43 202 A 1 
ATOM 1674 C C   . PHE A 1 202 ? -11.364 -15.732 25.358  1.00 97.74 202 A 1 
ATOM 1675 O O   . PHE A 1 202 ? -11.976 -16.622 24.763  1.00 97.37 202 A 1 
ATOM 1676 C CB  . PHE A 1 202 ? -10.376 -14.234 23.589  1.00 97.23 202 A 1 
ATOM 1677 C CG  . PHE A 1 202 ? -9.191  -13.454 23.047  1.00 97.45 202 A 1 
ATOM 1678 C CD1 . PHE A 1 202 ? -8.358  -12.717 23.910  1.00 96.71 202 A 1 
ATOM 1679 C CD2 . PHE A 1 202 ? -8.937  -13.442 21.662  1.00 96.62 202 A 1 
ATOM 1680 C CE1 . PHE A 1 202 ? -7.272  -11.987 23.394  1.00 96.46 202 A 1 
ATOM 1681 C CE2 . PHE A 1 202 ? -7.856  -12.709 21.145  1.00 96.44 202 A 1 
ATOM 1682 C CZ  . PHE A 1 202 ? -7.018  -11.985 22.010  1.00 96.84 202 A 1 
ATOM 1683 N N   . LEU A 1 203 ? -11.776 -15.179 26.508  1.00 97.60 203 A 1 
ATOM 1684 C CA  . LEU A 1 203 ? -13.072 -15.436 27.124  1.00 97.81 203 A 1 
ATOM 1685 C C   . LEU A 1 203 ? -14.165 -14.636 26.400  1.00 98.06 203 A 1 
ATOM 1686 O O   . LEU A 1 203 ? -13.871 -13.610 25.783  1.00 97.82 203 A 1 
ATOM 1687 C CB  . LEU A 1 203 ? -13.005 -15.063 28.616  1.00 97.63 203 A 1 
ATOM 1688 C CG  . LEU A 1 203 ? -11.914 -15.798 29.426  1.00 96.61 203 A 1 
ATOM 1689 C CD1 . LEU A 1 203 ? -11.884 -15.273 30.861  1.00 93.29 203 A 1 
ATOM 1690 C CD2 . LEU A 1 203 ? -12.153 -17.306 29.474  1.00 93.72 203 A 1 
ATOM 1691 N N   . ASP A 1 204 ? -15.425 -15.054 26.528  1.00 97.89 204 A 1 
ATOM 1692 C CA  . ASP A 1 204 ? -16.540 -14.422 25.809  1.00 98.01 204 A 1 
ATOM 1693 C C   . ASP A 1 204 ? -16.660 -12.920 26.110  1.00 98.19 204 A 1 
ATOM 1694 O O   . ASP A 1 204 ? -16.701 -12.109 25.185  1.00 97.73 204 A 1 
ATOM 1695 C CB  . ASP A 1 204 ? -17.848 -15.170 26.124  1.00 97.68 204 A 1 
ATOM 1696 C CG  . ASP A 1 204 ? -17.814 -16.630 25.656  1.00 95.32 204 A 1 
ATOM 1697 O OD1 . ASP A 1 204 ? -17.091 -16.920 24.675  1.00 90.18 204 A 1 
ATOM 1698 O OD2 . ASP A 1 204 ? -18.450 -17.464 26.336  1.00 90.44 204 A 1 
ATOM 1699 N N   . TYR A 1 205 ? -16.563 -12.515 27.387  1.00 97.87 205 A 1 
ATOM 1700 C CA  . TYR A 1 205 ? -16.599 -11.092 27.752  1.00 97.88 205 A 1 
ATOM 1701 C C   . TYR A 1 205 ? -15.433 -10.291 27.144  1.00 98.10 205 A 1 
ATOM 1702 O O   . TYR A 1 205 ? -15.579 -9.104  26.861  1.00 97.75 205 A 1 
ATOM 1703 C CB  . TYR A 1 205 ? -16.627 -10.942 29.282  1.00 97.54 205 A 1 
ATOM 1704 C CG  . TYR A 1 205 ? -15.270 -11.008 29.965  1.00 97.00 205 A 1 
ATOM 1705 C CD1 . TYR A 1 205 ? -14.764 -12.225 30.464  1.00 95.08 205 A 1 
ATOM 1706 C CD2 . TYR A 1 205 ? -14.502 -9.833  30.094  1.00 95.40 205 A 1 
ATOM 1707 C CE1 . TYR A 1 205 ? -13.496 -12.272 31.074  1.00 93.92 205 A 1 
ATOM 1708 C CE2 . TYR A 1 205 ? -13.229 -9.875  30.694  1.00 94.17 205 A 1 
ATOM 1709 C CZ  . TYR A 1 205 ? -12.721 -11.095 31.183  1.00 94.39 205 A 1 
ATOM 1710 O OH  . TYR A 1 205 ? -11.488 -11.142 31.749  1.00 92.49 205 A 1 
ATOM 1711 N N   . GLN A 1 206 ? -14.259 -10.905 26.933  1.00 98.18 206 A 1 
ATOM 1712 C CA  . GLN A 1 206 ? -13.110 -10.244 26.313  1.00 98.22 206 A 1 
ATOM 1713 C C   . GLN A 1 206 ? -13.356 -10.016 24.821  1.00 98.35 206 A 1 
ATOM 1714 O O   . GLN A 1 206 ? -12.943 -8.990  24.289  1.00 98.25 206 A 1 
ATOM 1715 C CB  . GLN A 1 206 ? -11.829 -11.069 26.514  1.00 98.01 206 A 1 
ATOM 1716 C CG  . GLN A 1 206 ? -11.437 -11.223 27.988  1.00 97.36 206 A 1 
ATOM 1717 C CD  . GLN A 1 206 ? -10.250 -12.153 28.204  1.00 97.12 206 A 1 
ATOM 1718 O OE1 . GLN A 1 206 ? -9.954  -13.047 27.429  1.00 93.64 206 A 1 
ATOM 1719 N NE2 . GLN A 1 206 ? -9.536  -12.003 29.298  1.00 92.07 206 A 1 
ATOM 1720 N N   . ARG A 1 207 ? -14.050 -10.946 24.154  1.00 98.32 207 A 1 
ATOM 1721 C CA  . ARG A 1 207 ? -14.463 -10.781 22.751  1.00 98.33 207 A 1 
ATOM 1722 C C   . ARG A 1 207 ? -15.428 -9.607  22.603  1.00 98.39 207 A 1 
ATOM 1723 O O   . ARG A 1 207 ? -15.194 -8.751  21.752  1.00 98.17 207 A 1 
ATOM 1724 C CB  . ARG A 1 207 ? -15.085 -12.081 22.207  1.00 98.15 207 A 1 
ATOM 1725 C CG  . ARG A 1 207 ? -14.107 -13.269 22.221  1.00 97.04 207 A 1 
ATOM 1726 C CD  . ARG A 1 207 ? -14.816 -14.564 21.812  1.00 95.95 207 A 1 
ATOM 1727 N NE  . ARG A 1 207 ? -13.882 -15.710 21.797  1.00 92.33 207 A 1 
ATOM 1728 C CZ  . ARG A 1 207 ? -13.177 -16.150 20.763  1.00 90.77 207 A 1 
ATOM 1729 N NH1 . ARG A 1 207 ? -13.242 -15.607 19.576  1.00 80.71 207 A 1 
ATOM 1730 N NH2 . ARG A 1 207 ? -12.382 -17.165 20.905  1.00 83.90 207 A 1 
ATOM 1731 N N   . GLU A 1 208 ? -16.416 -9.496  23.489  1.00 98.28 208 A 1 
ATOM 1732 C CA  . GLU A 1 208 ? -17.360 -8.366  23.517  1.00 98.24 208 A 1 
ATOM 1733 C C   . GLU A 1 208 ? -16.647 -7.023  23.752  1.00 98.33 208 A 1 
ATOM 1734 O O   . GLU A 1 208 ? -16.930 -6.030  23.080  1.00 97.80 208 A 1 
ATOM 1735 C CB  . GLU A 1 208 ? -18.394 -8.576  24.635  1.00 98.03 208 A 1 
ATOM 1736 C CG  . GLU A 1 208 ? -19.335 -9.772  24.395  1.00 93.48 208 A 1 
ATOM 1737 C CD  . GLU A 1 208 ? -20.304 -10.012 25.570  1.00 88.24 208 A 1 
ATOM 1738 O OE1 . GLU A 1 208 ? -21.044 -11.018 25.519  1.00 78.32 208 A 1 
ATOM 1739 O OE2 . GLU A 1 208 ? -20.307 -9.200  26.524  1.00 80.06 208 A 1 
ATOM 1740 N N   . ILE A 1 209 ? -15.676 -6.980  24.678  1.00 98.50 209 A 1 
ATOM 1741 C CA  . ILE A 1 209 ? -14.858 -5.785  24.928  1.00 98.53 209 A 1 
ATOM 1742 C C   . ILE A 1 209 ? -14.055 -5.407  23.684  1.00 98.58 209 A 1 
ATOM 1743 O O   . ILE A 1 209 ? -14.036 -4.237  23.317  1.00 98.41 209 A 1 
ATOM 1744 C CB  . ILE A 1 209 ? -13.953 -5.992  26.164  1.00 98.32 209 A 1 
ATOM 1745 C CG1 . ILE A 1 209 ? -14.819 -5.981  27.441  1.00 96.66 209 A 1 
ATOM 1746 C CG2 . ILE A 1 209 ? -12.863 -4.908  26.269  1.00 97.30 209 A 1 
ATOM 1747 C CD1 . ILE A 1 209 ? -14.108 -6.559  28.661  1.00 87.73 209 A 1 
ATOM 1748 N N   . ILE A 1 210 ? -13.409 -6.371  23.018  1.00 98.54 210 A 1 
ATOM 1749 C CA  . ILE A 1 210 ? -12.659 -6.120  21.782  1.00 98.53 210 A 1 
ATOM 1750 C C   . ILE A 1 210 ? -13.566 -5.472  20.732  1.00 98.52 210 A 1 
ATOM 1751 O O   . ILE A 1 210 ? -13.219 -4.425  20.193  1.00 98.35 210 A 1 
ATOM 1752 C CB  . ILE A 1 210 ? -12.007 -7.422  21.257  1.00 98.40 210 A 1 
ATOM 1753 C CG1 . ILE A 1 210 ? -10.832 -7.845  22.166  1.00 97.75 210 A 1 
ATOM 1754 C CG2 . ILE A 1 210 ? -11.495 -7.269  19.814  1.00 97.89 210 A 1 
ATOM 1755 C CD1 . ILE A 1 210 ? -10.431 -9.319  22.003  1.00 95.71 210 A 1 
ATOM 1756 N N   . GLU A 1 211 ? -14.729 -6.055  20.460  1.00 98.35 211 A 1 
ATOM 1757 C CA  . GLU A 1 211 ? -15.660 -5.527  19.459  1.00 98.22 211 A 1 
ATOM 1758 C C   . GLU A 1 211 ? -16.111 -4.101  19.791  1.00 98.14 211 A 1 
ATOM 1759 O O   . GLU A 1 211 ? -16.087 -3.215  18.931  1.00 97.64 211 A 1 
ATOM 1760 C CB  . GLU A 1 211 ? -16.874 -6.459  19.343  1.00 98.03 211 A 1 
ATOM 1761 C CG  . GLU A 1 211 ? -16.504 -7.787  18.656  1.00 94.65 211 A 1 
ATOM 1762 C CD  . GLU A 1 211 ? -17.675 -8.776  18.562  1.00 91.22 211 A 1 
ATOM 1763 O OE1 . GLU A 1 211 ? -17.420 -9.899  18.061  1.00 80.58 211 A 1 
ATOM 1764 O OE2 . GLU A 1 211 ? -18.806 -8.414  18.950  1.00 82.88 211 A 1 
ATOM 1765 N N   . LYS A 1 212 ? -16.453 -3.853  21.060  1.00 98.32 212 A 1 
ATOM 1766 C CA  . LYS A 1 212 ? -16.918 -2.549  21.536  1.00 98.13 212 A 1 
ATOM 1767 C C   . LYS A 1 212 ? -15.827 -1.478  21.477  1.00 98.29 212 A 1 
ATOM 1768 O O   . LYS A 1 212 ? -16.050 -0.414  20.902  1.00 97.79 212 A 1 
ATOM 1769 C CB  . LYS A 1 212 ? -17.466 -2.737  22.952  1.00 97.42 212 A 1 
ATOM 1770 C CG  . LYS A 1 212 ? -18.057 -1.443  23.506  1.00 83.71 212 A 1 
ATOM 1771 C CD  . LYS A 1 212 ? -18.442 -1.651  24.966  1.00 80.69 212 A 1 
ATOM 1772 C CE  . LYS A 1 212 ? -18.835 -0.310  25.571  1.00 68.44 212 A 1 
ATOM 1773 N NZ  . LYS A 1 212 ? -18.866 -0.409  27.045  1.00 61.58 212 A 1 
ATOM 1774 N N   . GLU A 1 213 ? -14.658 -1.742  22.070  1.00 98.09 213 A 1 
ATOM 1775 C CA  . GLU A 1 213 ? -13.588 -0.739  22.199  1.00 98.02 213 A 1 
ATOM 1776 C C   . GLU A 1 213 ? -12.930 -0.437  20.851  1.00 97.97 213 A 1 
ATOM 1777 O O   . GLU A 1 213 ? -12.613 0.718   20.560  1.00 97.27 213 A 1 
ATOM 1778 C CB  . GLU A 1 213 ? -12.541 -1.177  23.244  1.00 97.94 213 A 1 
ATOM 1779 C CG  . GLU A 1 213 ? -13.086 -1.306  24.686  1.00 95.50 213 A 1 
ATOM 1780 C CD  . GLU A 1 213 ? -13.844 -0.072  25.181  1.00 95.37 213 A 1 
ATOM 1781 O OE1 . GLU A 1 213 ? -14.883 -0.259  25.869  1.00 87.28 213 A 1 
ATOM 1782 O OE2 . GLU A 1 213 ? -13.445 1.051   24.820  1.00 88.95 213 A 1 
ATOM 1783 N N   . PHE A 1 214 ? -12.775 -1.445  19.975  1.00 98.43 214 A 1 
ATOM 1784 C CA  . PHE A 1 214 ? -12.283 -1.213  18.617  1.00 98.36 214 A 1 
ATOM 1785 C C   . PHE A 1 214 ? -13.280 -0.388  17.805  1.00 98.28 214 A 1 
ATOM 1786 O O   . PHE A 1 214 ? -12.886 0.602   17.188  1.00 97.81 214 A 1 
ATOM 1787 C CB  . PHE A 1 214 ? -11.956 -2.537  17.907  1.00 98.13 214 A 1 
ATOM 1788 C CG  . PHE A 1 214 ? -10.587 -3.103  18.237  1.00 97.96 214 A 1 
ATOM 1789 C CD1 . PHE A 1 214 ? -9.586  -3.138  17.246  1.00 96.07 214 A 1 
ATOM 1790 C CD2 . PHE A 1 214 ? -10.293 -3.570  19.524  1.00 96.20 214 A 1 
ATOM 1791 C CE1 . PHE A 1 214 ? -8.313  -3.640  17.548  1.00 95.25 214 A 1 
ATOM 1792 C CE2 . PHE A 1 214 ? -9.020  -4.065  19.832  1.00 95.37 214 A 1 
ATOM 1793 C CZ  . PHE A 1 214 ? -8.029  -4.101  18.844  1.00 96.02 214 A 1 
ATOM 1794 N N   . GLY A 1 215 ? -14.570 -0.734  17.851  1.00 98.13 215 A 1 
ATOM 1795 C CA  . GLY A 1 215 ? -15.617 0.026   17.170  1.00 97.98 215 A 1 
ATOM 1796 C C   . GLY A 1 215 ? -15.659 1.490   17.613  1.00 97.98 215 A 1 
ATOM 1797 O O   . GLY A 1 215 ? -15.658 2.393   16.776  1.00 97.11 215 A 1 
ATOM 1798 N N   . TYR A 1 216 ? -15.616 1.744   18.926  1.00 97.98 216 A 1 
ATOM 1799 C CA  . TYR A 1 216 ? -15.633 3.094   19.483  1.00 97.73 216 A 1 
ATOM 1800 C C   . TYR A 1 216 ? -14.364 3.885   19.141  1.00 97.59 216 A 1 
ATOM 1801 O O   . TYR A 1 216 ? -14.444 4.983   18.588  1.00 96.92 216 A 1 
ATOM 1802 C CB  . TYR A 1 216 ? -15.841 3.010   20.999  1.00 97.47 216 A 1 
ATOM 1803 C CG  . TYR A 1 216 ? -15.793 4.365   21.682  1.00 95.72 216 A 1 
ATOM 1804 C CD1 . TYR A 1 216 ? -14.633 4.770   22.371  1.00 90.98 216 A 1 
ATOM 1805 C CD2 . TYR A 1 216 ? -16.896 5.234   21.594  1.00 92.01 216 A 1 
ATOM 1806 C CE1 . TYR A 1 216 ? -14.582 6.037   22.976  1.00 90.19 216 A 1 
ATOM 1807 C CE2 . TYR A 1 216 ? -16.850 6.503   22.196  1.00 90.54 216 A 1 
ATOM 1808 C CZ  . TYR A 1 216 ? -15.689 6.906   22.889  1.00 90.72 216 A 1 
ATOM 1809 O OH  . TYR A 1 216 ? -15.639 8.131   23.473  1.00 89.97 216 A 1 
ATOM 1810 N N   . SER A 1 217 ? -13.185 3.328   19.441  1.00 97.73 217 A 1 
ATOM 1811 C CA  . SER A 1 217 ? -11.901 4.025   19.300  1.00 97.35 217 A 1 
ATOM 1812 C C   . SER A 1 217 ? -11.569 4.347   17.847  1.00 97.56 217 A 1 
ATOM 1813 O O   . SER A 1 217 ? -11.085 5.440   17.556  1.00 96.71 217 A 1 
ATOM 1814 C CB  . SER A 1 217 ? -10.762 3.194   19.898  1.00 96.52 217 A 1 
ATOM 1815 O OG  . SER A 1 217 ? -10.973 3.021   21.281  1.00 86.82 217 A 1 
ATOM 1816 N N   . LEU A 1 218 ? -11.848 3.429   16.922  1.00 98.00 218 A 1 
ATOM 1817 C CA  . LEU A 1 218 ? -11.613 3.658   15.497  1.00 97.90 218 A 1 
ATOM 1818 C C   . LEU A 1 218 ? -12.552 4.739   14.952  1.00 97.77 218 A 1 
ATOM 1819 O O   . LEU A 1 218 ? -12.085 5.690   14.324  1.00 97.30 218 A 1 
ATOM 1820 C CB  . LEU A 1 218 ? -11.740 2.331   14.730  1.00 97.81 218 A 1 
ATOM 1821 C CG  . LEU A 1 218 ? -10.636 1.305   15.051  1.00 97.09 218 A 1 
ATOM 1822 C CD1 . LEU A 1 218 ? -10.924 0.000   14.309  1.00 94.67 218 A 1 
ATOM 1823 C CD2 . LEU A 1 218 ? -9.243  1.779   14.638  1.00 94.32 218 A 1 
ATOM 1824 N N   . SER A 1 219 ? -13.845 4.671   15.282  1.00 97.78 219 A 1 
ATOM 1825 C CA  . SER A 1 219 ? -14.827 5.674   14.843  1.00 97.51 219 A 1 
ATOM 1826 C C   . SER A 1 219 ? -14.506 7.075   15.365  1.00 97.36 219 A 1 
ATOM 1827 O O   . SER A 1 219 ? -14.595 8.049   14.624  1.00 96.18 219 A 1 
ATOM 1828 C CB  . SER A 1 219 ? -16.237 5.288   15.300  1.00 96.71 219 A 1 
ATOM 1829 O OG  . SER A 1 219 ? -16.597 4.016   14.813  1.00 82.07 219 A 1 
ATOM 1830 N N   . LYS A 1 220 ? -14.066 7.188   16.623  1.00 97.53 220 A 1 
ATOM 1831 C CA  . LYS A 1 220 ? -13.659 8.461   17.247  1.00 97.03 220 A 1 
ATOM 1832 C C   . LYS A 1 220 ? -12.506 9.147   16.509  1.00 97.03 220 A 1 
ATOM 1833 O O   . LYS A 1 220 ? -12.410 10.372  16.536  1.00 95.90 220 A 1 
ATOM 1834 C CB  . LYS A 1 220 ? -13.290 8.171   18.711  1.00 95.75 220 A 1 
ATOM 1835 C CG  . LYS A 1 220 ? -12.889 9.428   19.493  1.00 88.07 220 A 1 
ATOM 1836 C CD  . LYS A 1 220 ? -12.512 9.049   20.927  1.00 84.22 220 A 1 
ATOM 1837 C CE  . LYS A 1 220 ? -12.011 10.280  21.676  1.00 73.50 220 A 1 
ATOM 1838 N NZ  . LYS A 1 220 ? -11.507 9.900   23.023  1.00 66.34 220 A 1 
ATOM 1839 N N   . ASN A 1 221 ? -11.641 8.378   15.862  1.00 97.05 221 A 1 
ATOM 1840 C CA  . ASN A 1 221 ? -10.470 8.860   15.128  1.00 96.94 221 A 1 
ATOM 1841 C C   . ASN A 1 221 ? -10.690 8.904   13.603  1.00 97.20 221 A 1 
ATOM 1842 O O   . ASN A 1 221 ? -9.725  8.870   12.845  1.00 96.07 221 A 1 
ATOM 1843 C CB  . ASN A 1 221 ? -9.254  8.021   15.545  1.00 96.52 221 A 1 
ATOM 1844 C CG  . ASN A 1 221 ? -8.830  8.297   16.974  1.00 95.73 221 A 1 
ATOM 1845 O OD1 . ASN A 1 221 ? -8.223  9.308   17.280  1.00 88.48 221 A 1 
ATOM 1846 N ND2 . ASN A 1 221 ? -9.131  7.415   17.890  1.00 88.67 221 A 1 
ATOM 1847 N N   . ASP A 1 222 ? -11.948 8.962   13.153  1.00 97.38 222 A 1 
ATOM 1848 C CA  . ASP A 1 222 ? -12.340 8.944   11.737  1.00 97.17 222 A 1 
ATOM 1849 C C   . ASP A 1 222 ? -11.795 7.727   10.953  1.00 97.34 222 A 1 
ATOM 1850 O O   . ASP A 1 222 ? -11.585 7.764   9.741   1.00 96.32 222 A 1 
ATOM 1851 C CB  . ASP A 1 222 ? -12.038 10.310  11.079  1.00 96.29 222 A 1 
ATOM 1852 C CG  . ASP A 1 222 ? -12.627 10.427  9.670   1.00 93.82 222 A 1 
ATOM 1853 O OD1 . ASP A 1 222 ? -13.723 9.858   9.431   1.00 89.29 222 A 1 
ATOM 1854 O OD2 . ASP A 1 222 ? -11.963 11.013  8.791   1.00 87.91 222 A 1 
ATOM 1855 N N   . CYS A 1 223 ? -11.542 6.621   11.649  1.00 97.50 223 A 1 
ATOM 1856 C CA  . CYS A 1 223 ? -11.165 5.359   11.032  1.00 97.82 223 A 1 
ATOM 1857 C C   . CYS A 1 223 ? -12.416 4.535   10.694  1.00 98.01 223 A 1 
ATOM 1858 O O   . CYS A 1 223 ? -13.375 4.485   11.460  1.00 97.55 223 A 1 
ATOM 1859 C CB  . CYS A 1 223 ? -10.219 4.582   11.950  1.00 97.56 223 A 1 
ATOM 1860 S SG  . CYS A 1 223 ? -8.686  5.514   12.250  1.00 96.89 223 A 1 
ATOM 1861 N N   . GLU A 1 224 ? -12.387 3.832   9.562   1.00 97.79 224 A 1 
ATOM 1862 C CA  . GLU A 1 224 ? -13.474 2.936   9.145   1.00 97.61 224 A 1 
ATOM 1863 C C   . GLU A 1 224 ? -13.030 1.480   9.301   1.00 97.79 224 A 1 
ATOM 1864 O O   . GLU A 1 224 ? -12.101 1.028   8.635   1.00 97.14 224 A 1 
ATOM 1865 C CB  . GLU A 1 224 ? -13.908 3.225   7.699   1.00 96.67 224 A 1 
ATOM 1866 C CG  . GLU A 1 224 ? -14.506 4.621   7.470   1.00 90.74 224 A 1 
ATOM 1867 C CD  . GLU A 1 224 ? -14.798 4.901   5.980   1.00 89.67 224 A 1 
ATOM 1868 O OE1 . GLU A 1 224 ? -14.627 6.065   5.546   1.00 80.30 224 A 1 
ATOM 1869 O OE2 . GLU A 1 224 ? -15.169 3.961   5.236   1.00 82.24 224 A 1 
ATOM 1870 N N   . MET A 1 225 ? -13.693 0.731   10.169  1.00 97.96 225 A 1 
ATOM 1871 C CA  . MET A 1 225 ? -13.447 -0.699  10.345  1.00 98.08 225 A 1 
ATOM 1872 C C   . MET A 1 225 ? -14.142 -1.486  9.229   1.00 98.00 225 A 1 
ATOM 1873 O O   . MET A 1 225 ? -15.364 -1.514  9.151   1.00 97.16 225 A 1 
ATOM 1874 C CB  . MET A 1 225 ? -13.917 -1.111  11.746  1.00 97.47 225 A 1 
ATOM 1875 C CG  . MET A 1 225 ? -13.579 -2.571  12.068  1.00 93.29 225 A 1 
ATOM 1876 S SD  . MET A 1 225 ? -13.894 -3.022  13.796  1.00 92.19 225 A 1 
ATOM 1877 C CE  . MET A 1 225 ? -15.701 -2.907  13.871  1.00 81.50 225 A 1 
ATOM 1878 N N   . GLU A 1 226 ? -13.370 -2.144  8.360   1.00 97.65 226 A 1 
ATOM 1879 C CA  . GLU A 1 226 ? -13.917 -2.984  7.286   1.00 97.40 226 A 1 
ATOM 1880 C C   . GLU A 1 226 ? -14.154 -4.426  7.751   1.00 97.66 226 A 1 
ATOM 1881 O O   . GLU A 1 226 ? -15.124 -5.064  7.339   1.00 97.00 226 A 1 
ATOM 1882 C CB  . GLU A 1 226 ? -12.969 -2.986  6.073   1.00 96.75 226 A 1 
ATOM 1883 C CG  . GLU A 1 226 ? -12.853 -1.632  5.353   1.00 95.27 226 A 1 
ATOM 1884 C CD  . GLU A 1 226 ? -12.041 -1.754  4.050   1.00 94.63 226 A 1 
ATOM 1885 O OE1 . GLU A 1 226 ? -12.362 -1.098  3.031   1.00 89.52 226 A 1 
ATOM 1886 O OE2 . GLU A 1 226 ? -11.044 -2.518  4.010   1.00 90.18 226 A 1 
ATOM 1887 N N   . ARG A 1 227 ? -13.277 -4.946  8.608   1.00 98.11 227 A 1 
ATOM 1888 C CA  . ARG A 1 227 ? -13.382 -6.298  9.162   1.00 98.09 227 A 1 
ATOM 1889 C C   . ARG A 1 227 ? -12.665 -6.394  10.501  1.00 98.27 227 A 1 
ATOM 1890 O O   . ARG A 1 227 ? -11.513 -6.001  10.611  1.00 97.82 227 A 1 
ATOM 1891 C CB  . ARG A 1 227 ? -12.806 -7.304  8.140   1.00 97.38 227 A 1 
ATOM 1892 C CG  . ARG A 1 227 ? -12.947 -8.769  8.565   1.00 96.11 227 A 1 
ATOM 1893 C CD  . ARG A 1 227 ? -12.554 -9.724  7.424   1.00 93.88 227 A 1 
ATOM 1894 N NE  . ARG A 1 227 ? -11.141 -9.596  6.987   1.00 88.37 227 A 1 
ATOM 1895 C CZ  . ARG A 1 227 ? -10.081 -10.204 7.499   1.00 87.18 227 A 1 
ATOM 1896 N NH1 . ARG A 1 227 ? -10.139 -10.966 8.554   1.00 77.50 227 A 1 
ATOM 1897 N NH2 . ARG A 1 227 ? -8.916  -10.066 6.941   1.00 80.92 227 A 1 
ATOM 1898 N N   . LEU A 1 228 ? -13.331 -7.011  11.480  1.00 98.25 228 A 1 
ATOM 1899 C CA  . LEU A 1 228 ? -12.739 -7.430  12.746  1.00 98.39 228 A 1 
ATOM 1900 C C   . LEU A 1 228 ? -13.006 -8.925  12.922  1.00 98.35 228 A 1 
ATOM 1901 O O   . LEU A 1 228 ? -14.144 -9.368  12.818  1.00 97.81 228 A 1 
ATOM 1902 C CB  . LEU A 1 228 ? -13.337 -6.588  13.887  1.00 98.36 228 A 1 
ATOM 1903 C CG  . LEU A 1 228 ? -12.713 -6.850  15.269  1.00 98.16 228 A 1 
ATOM 1904 C CD1 . LEU A 1 228 ? -11.266 -6.359  15.342  1.00 96.91 228 A 1 
ATOM 1905 C CD2 . LEU A 1 228 ? -13.516 -6.105  16.336  1.00 96.95 228 A 1 
ATOM 1906 N N   . THR A 1 229 ? -11.961 -9.716  13.153  1.00 98.21 229 A 1 
ATOM 1907 C CA  . THR A 1 229 ? -12.072 -11.155 13.409  1.00 97.90 229 A 1 
ATOM 1908 C C   . THR A 1 229 ? -11.372 -11.471 14.716  1.00 97.91 229 A 1 
ATOM 1909 O O   . THR A 1 229 ? -10.163 -11.301 14.828  1.00 97.41 229 A 1 
ATOM 1910 C CB  . THR A 1 229 ? -11.463 -11.985 12.266  1.00 97.30 229 A 1 
ATOM 1911 O OG1 . THR A 1 229 ? -12.051 -11.631 11.033  1.00 94.76 229 A 1 
ATOM 1912 C CG2 . THR A 1 229 ? -11.676 -13.488 12.452  1.00 94.26 229 A 1 
ATOM 1913 N N   . VAL A 1 230 ? -12.121 -11.955 15.704  1.00 98.13 230 A 1 
ATOM 1914 C CA  . VAL A 1 230 ? -11.578 -12.384 16.996  1.00 98.17 230 A 1 
ATOM 1915 C C   . VAL A 1 230 ? -11.417 -13.901 16.971  1.00 97.85 230 A 1 
ATOM 1916 O O   . VAL A 1 230 ? -12.373 -14.654 17.150  1.00 96.70 230 A 1 
ATOM 1917 C CB  . VAL A 1 230 ? -12.439 -11.884 18.173  1.00 98.04 230 A 1 
ATOM 1918 C CG1 . VAL A 1 230 ? -11.729 -12.174 19.500  1.00 97.09 230 A 1 
ATOM 1919 C CG2 . VAL A 1 230 ? -12.690 -10.369 18.094  1.00 96.87 230 A 1 
ATOM 1920 N N   . GLY A 1 231 ? -10.191 -14.360 16.710  1.00 97.13 231 A 1 
ATOM 1921 C CA  . GLY A 1 231 ? -9.808  -15.765 16.803  1.00 96.62 231 A 1 
ATOM 1922 C C   . GLY A 1 231 ? -9.642  -16.225 18.252  1.00 96.91 231 A 1 
ATOM 1923 O O   . GLY A 1 231 ? -9.942  -15.497 19.195  1.00 96.01 231 A 1 
ATOM 1924 N N   . ASP A 1 232 ? -9.137  -17.434 18.462  1.00 95.87 232 A 1 
ATOM 1925 C CA  . ASP A 1 232 ? -8.973  -17.967 19.822  1.00 95.70 232 A 1 
ATOM 1926 C C   . ASP A 1 232 ? -7.884  -17.244 20.619  1.00 95.97 232 A 1 
ATOM 1927 O O   . ASP A 1 232 ? -8.037  -17.030 21.817  1.00 94.75 232 A 1 
ATOM 1928 C CB  . ASP A 1 232 ? -8.685  -19.468 19.758  1.00 94.71 232 A 1 
ATOM 1929 C CG  . ASP A 1 232 ? -9.904  -20.280 19.319  1.00 92.50 232 A 1 
ATOM 1930 O OD1 . ASP A 1 232 ? -11.037 -19.754 19.465  1.00 88.92 232 A 1 
ATOM 1931 O OD2 . ASP A 1 232 ? -9.673  -21.416 18.850  1.00 88.27 232 A 1 
ATOM 1932 N N   . ARG A 1 233 ? -6.791  -16.853 19.959  1.00 95.42 233 A 1 
ATOM 1933 C CA  . ARG A 1 233 ? -5.592  -16.255 20.585  1.00 95.02 233 A 1 
ATOM 1934 C C   . ARG A 1 233 ? -5.074  -15.011 19.863  1.00 95.28 233 A 1 
ATOM 1935 O O   . ARG A 1 233 ? -3.943  -14.587 20.097  1.00 93.90 233 A 1 
ATOM 1936 C CB  . ARG A 1 233 ? -4.480  -17.309 20.654  1.00 93.32 233 A 1 
ATOM 1937 C CG  . ARG A 1 233 ? -4.851  -18.514 21.512  1.00 89.28 233 A 1 
ATOM 1938 C CD  . ARG A 1 233 ? -3.665  -19.468 21.586  1.00 87.19 233 A 1 
ATOM 1939 N NE  . ARG A 1 233 ? -4.000  -20.651 22.390  1.00 78.21 233 A 1 
ATOM 1940 C CZ  . ARG A 1 233 ? -3.206  -21.676 22.629  1.00 71.64 233 A 1 
ATOM 1941 N NH1 . ARG A 1 233 ? -1.995  -21.734 22.149  1.00 66.12 233 A 1 
ATOM 1942 N NH2 . ARG A 1 233 ? -3.619  -22.665 23.363  1.00 61.84 233 A 1 
ATOM 1943 N N   . TYR A 1 234 ? -5.852  -14.457 18.946  1.00 95.84 234 A 1 
ATOM 1944 C CA  . TYR A 1 234 ? -5.451  -13.307 18.147  1.00 96.48 234 A 1 
ATOM 1945 C C   . TYR A 1 234 ? -6.671  -12.526 17.656  1.00 96.99 234 A 1 
ATOM 1946 O O   . TYR A 1 234 ? -7.776  -13.054 17.581  1.00 96.81 234 A 1 
ATOM 1947 C CB  . TYR A 1 234 ? -4.580  -13.764 16.964  1.00 96.23 234 A 1 
ATOM 1948 C CG  . TYR A 1 234 ? -5.276  -14.683 15.976  1.00 96.11 234 A 1 
ATOM 1949 C CD1 . TYR A 1 234 ? -5.158  -16.083 16.102  1.00 94.32 234 A 1 
ATOM 1950 C CD2 . TYR A 1 234 ? -6.053  -14.144 14.932  1.00 94.05 234 A 1 
ATOM 1951 C CE1 . TYR A 1 234 ? -5.812  -16.935 15.194  1.00 93.28 234 A 1 
ATOM 1952 C CE2 . TYR A 1 234 ? -6.713  -14.994 14.023  1.00 93.53 234 A 1 
ATOM 1953 C CZ  . TYR A 1 234 ? -6.592  -16.392 14.152  1.00 93.61 234 A 1 
ATOM 1954 O OH  . TYR A 1 234 ? -7.227  -17.214 13.274  1.00 91.29 234 A 1 
ATOM 1955 N N   . VAL A 1 235 ? -6.443  -11.270 17.296  1.00 96.90 235 A 1 
ATOM 1956 C CA  . VAL A 1 235 ? -7.414  -10.379 16.665  1.00 97.41 235 A 1 
ATOM 1957 C C   . VAL A 1 235 ? -6.849  -9.945  15.323  1.00 97.22 235 A 1 
ATOM 1958 O O   . VAL A 1 235 ? -5.726  -9.448  15.261  1.00 96.76 235 A 1 
ATOM 1959 C CB  . VAL A 1 235 ? -7.712  -9.161  17.557  1.00 97.60 235 A 1 
ATOM 1960 C CG1 . VAL A 1 235 ? -8.792  -8.267  16.941  1.00 96.58 235 A 1 
ATOM 1961 C CG2 . VAL A 1 235 ? -8.179  -9.586  18.951  1.00 96.35 235 A 1 
ATOM 1962 N N   . GLU A 1 236 ? -7.614  -10.125 14.253  1.00 97.14 236 A 1 
ATOM 1963 C CA  . GLU A 1 236 ? -7.337  -9.564  12.935  1.00 97.32 236 A 1 
ATOM 1964 C C   . GLU A 1 236 ? -8.241  -8.356  12.697  1.00 97.60 236 A 1 
ATOM 1965 O O   . GLU A 1 236 ? -9.462  -8.450  12.829  1.00 97.26 236 A 1 
ATOM 1966 C CB  . GLU A 1 236 ? -7.571  -10.592 11.827  1.00 96.69 236 A 1 
ATOM 1967 C CG  . GLU A 1 236 ? -6.648  -11.808 11.877  1.00 94.27 236 A 1 
ATOM 1968 C CD  . GLU A 1 236 ? -7.024  -12.764 10.744  1.00 93.62 236 A 1 
ATOM 1969 O OE1 . GLU A 1 236 ? -6.645  -12.477 9.579   1.00 86.07 236 A 1 
ATOM 1970 O OE2 . GLU A 1 236 ? -7.767  -13.728 11.011  1.00 87.88 236 A 1 
ATOM 1971 N N   . LEU A 1 237 ? -7.651  -7.244  12.300  1.00 96.97 237 A 1 
ATOM 1972 C CA  . LEU A 1 237 ? -8.348  -6.009  11.960  1.00 96.85 237 A 1 
ATOM 1973 C C   . LEU A 1 237 ? -7.962  -5.586  10.541  1.00 96.52 237 A 1 
ATOM 1974 O O   . LEU A 1 237 ? -6.784  -5.489  10.219  1.00 95.92 237 A 1 
ATOM 1975 C CB  . LEU A 1 237 ? -7.977  -4.954  13.020  1.00 96.93 237 A 1 
ATOM 1976 C CG  . LEU A 1 237 ? -8.454  -3.526  12.716  1.00 96.57 237 A 1 
ATOM 1977 C CD1 . LEU A 1 237 ? -9.970  -3.400  12.821  1.00 94.65 237 A 1 
ATOM 1978 C CD2 . LEU A 1 237 ? -7.800  -2.546  13.686  1.00 94.90 237 A 1 
ATOM 1979 N N   . VAL A 1 238 ? -8.962  -5.285  9.715   1.00 97.05 238 A 1 
ATOM 1980 C CA  . VAL A 1 238 ? -8.796  -4.547  8.456   1.00 97.01 238 A 1 
ATOM 1981 C C   . VAL A 1 238 ? -9.553  -3.239  8.594   1.00 97.21 238 A 1 
ATOM 1982 O O   . VAL A 1 238 ? -10.755 -3.250  8.851   1.00 96.93 238 A 1 
ATOM 1983 C CB  . VAL A 1 238 ? -9.279  -5.339  7.231   1.00 96.31 238 A 1 
ATOM 1984 C CG1 . VAL A 1 238 ? -9.021  -4.567  5.931   1.00 94.69 238 A 1 
ATOM 1985 C CG2 . VAL A 1 238 ? -8.554  -6.682  7.119   1.00 94.62 238 A 1 
ATOM 1986 N N   . PHE A 1 239 ? -8.858  -2.118  8.444   1.00 96.79 239 A 1 
ATOM 1987 C CA  . PHE A 1 239 ? -9.457  -0.801  8.641   1.00 96.63 239 A 1 
ATOM 1988 C C   . PHE A 1 239 ? -8.836  0.251   7.723   1.00 96.48 239 A 1 
ATOM 1989 O O   . PHE A 1 239 ? -7.717  0.102   7.230   1.00 95.83 239 A 1 
ATOM 1990 C CB  . PHE A 1 239 ? -9.367  -0.392  10.123  1.00 96.19 239 A 1 
ATOM 1991 C CG  . PHE A 1 239 ? -8.002  0.059   10.604  1.00 96.01 239 A 1 
ATOM 1992 C CD1 . PHE A 1 239 ? -6.909  -0.827  10.608  1.00 94.37 239 A 1 
ATOM 1993 C CD2 . PHE A 1 239 ? -7.825  1.374   11.067  1.00 94.23 239 A 1 
ATOM 1994 C CE1 . PHE A 1 239 ? -5.653  -0.400  11.069  1.00 93.21 239 A 1 
ATOM 1995 C CE2 . PHE A 1 239 ? -6.570  1.798   11.535  1.00 93.37 239 A 1 
ATOM 1996 C CZ  . PHE A 1 239 ? -5.481  0.912   11.536  1.00 93.27 239 A 1 
ATOM 1997 N N   . LEU A 1 240 ? -9.592  1.316   7.501   1.00 96.45 240 A 1 
ATOM 1998 C CA  . LEU A 1 240 ? -9.182  2.517   6.793   1.00 96.57 240 A 1 
ATOM 1999 C C   . LEU A 1 240 ? -8.847  3.609   7.804   1.00 96.81 240 A 1 
ATOM 2000 O O   . LEU A 1 240 ? -9.619  3.854   8.729   1.00 96.47 240 A 1 
ATOM 2001 C CB  . LEU A 1 240 ? -10.314 2.965   5.864   1.00 96.01 240 A 1 
ATOM 2002 C CG  . LEU A 1 240 ? -10.567 2.029   4.672   1.00 94.74 240 A 1 
ATOM 2003 C CD1 . LEU A 1 240 ? -11.936 2.322   4.072   1.00 92.18 240 A 1 
ATOM 2004 C CD2 . LEU A 1 240 ? -9.516  2.235   3.581   1.00 91.82 240 A 1 
ATOM 2005 N N   . ILE A 1 241 ? -7.719  4.283   7.616   1.00 94.26 241 A 1 
ATOM 2006 C CA  . ILE A 1 241 ? -7.250  5.371   8.477   1.00 93.58 241 A 1 
ATOM 2007 C C   . ILE A 1 241 ? -6.863  6.581   7.624   1.00 93.18 241 A 1 
ATOM 2008 O O   . ILE A 1 241 ? -6.215  6.399   6.591   1.00 92.21 241 A 1 
ATOM 2009 C CB  . ILE A 1 241 ? -6.100  4.872   9.381   1.00 92.23 241 A 1 
ATOM 2010 C CG1 . ILE A 1 241 ? -5.645  5.985   10.346  1.00 79.67 241 A 1 
ATOM 2011 C CG2 . ILE A 1 241 ? -4.901  4.333   8.577   1.00 81.72 241 A 1 
ATOM 2012 C CD1 . ILE A 1 241 ? -4.728  5.480   11.460  1.00 77.77 241 A 1 
ATOM 2013 N N   . PRO A 1 242 ? -7.217  7.823   8.022   1.00 93.18 242 A 1 
ATOM 2014 C CA  . PRO A 1 242 ? -6.789  9.020   7.315   1.00 92.26 242 A 1 
ATOM 2015 C C   . PRO A 1 242 ? -5.261  9.088   7.210   1.00 90.93 242 A 1 
ATOM 2016 O O   . PRO A 1 242 ? -4.544  8.812   8.166   1.00 89.40 242 A 1 
ATOM 2017 C CB  . PRO A 1 242 ? -7.361  10.207  8.092   1.00 92.27 242 A 1 
ATOM 2018 C CG  . PRO A 1 242 ? -8.543  9.611   8.852   1.00 92.27 242 A 1 
ATOM 2019 C CD  . PRO A 1 242 ? -8.085  8.186   9.139   1.00 93.51 242 A 1 
ATOM 2020 N N   . VAL A 1 243 ? -4.757  9.503   6.044   1.00 86.66 243 A 1 
ATOM 2021 C CA  . VAL A 1 243 ? -3.316  9.521   5.716   1.00 83.99 243 A 1 
ATOM 2022 C C   . VAL A 1 243 ? -2.483  10.316  6.729   1.00 82.86 243 A 1 
ATOM 2023 O O   . VAL A 1 243 ? -1.342  9.953   7.005   1.00 80.05 243 A 1 
ATOM 2024 C CB  . VAL A 1 243 ? -3.143  10.089  4.294   1.00 81.58 243 A 1 
ATOM 2025 C CG1 . VAL A 1 243 ? -1.696  10.395  3.919   1.00 73.62 243 A 1 
ATOM 2026 C CG2 . VAL A 1 243 ? -3.668  9.102   3.249   1.00 73.30 243 A 1 
ATOM 2027 N N   . LYS A 1 244 ? -3.052  11.388  7.302   1.00 84.94 244 A 1 
ATOM 2028 C CA  . LYS A 1 244 ? -2.376  12.286  8.256   1.00 84.16 244 A 1 
ATOM 2029 C C   . LYS A 1 244 ? -2.602  11.915  9.729   1.00 85.17 244 A 1 
ATOM 2030 O O   . LYS A 1 244 ? -2.399  12.752  10.605  1.00 83.26 244 A 1 
ATOM 2031 C CB  . LYS A 1 244 ? -2.753  13.747  7.957   1.00 81.77 244 A 1 
ATOM 2032 C CG  . LYS A 1 244 ? -2.284  14.197  6.564   1.00 78.62 244 A 1 
ATOM 2033 C CD  . LYS A 1 244 ? -2.488  15.708  6.374   1.00 73.91 244 A 1 
ATOM 2034 C CE  . LYS A 1 244 ? -1.941  16.126  5.006   1.00 69.49 244 A 1 
ATOM 2035 N NZ  . LYS A 1 244 ? -1.962  17.601  4.808   1.00 61.15 244 A 1 
ATOM 2036 N N   . THR A 1 245 ? -3.037  10.699  10.019  1.00 88.95 245 A 1 
ATOM 2037 C CA  . THR A 1 245 ? -3.335  10.256  11.390  1.00 89.43 245 A 1 
ATOM 2038 C C   . THR A 1 245 ? -2.223  9.363   11.944  1.00 88.74 245 A 1 
ATOM 2039 O O   . THR A 1 245 ? -1.675  8.519   11.234  1.00 87.12 245 A 1 
ATOM 2040 C CB  . THR A 1 245 ? -4.703  9.563   11.441  1.00 89.70 245 A 1 
ATOM 2041 O OG1 . THR A 1 245 ? -5.685  10.459  10.976  1.00 82.25 245 A 1 
ATOM 2042 C CG2 . THR A 1 245 ? -5.125  9.195   12.854  1.00 80.98 245 A 1 
ATOM 2043 N N   . ASP A 1 246 ? -1.891  9.527   13.231  1.00 87.45 246 A 1 
ATOM 2044 C CA  . ASP A 1 246 ? -0.928  8.659   13.919  1.00 87.76 246 A 1 
ATOM 2045 C C   . ASP A 1 246 ? -1.568  7.303   14.251  1.00 88.57 246 A 1 
ATOM 2046 O O   . ASP A 1 246 ? -2.210  7.087   15.280  1.00 88.38 246 A 1 
ATOM 2047 C CB  . ASP A 1 246 ? -0.326  9.342   15.156  1.00 86.30 246 A 1 
ATOM 2048 C CG  . ASP A 1 246 ? 0.863   8.549   15.733  1.00 85.35 246 A 1 
ATOM 2049 O OD1 . ASP A 1 246 ? 0.939   7.313   15.509  1.00 82.51 246 A 1 
ATOM 2050 O OD2 . ASP A 1 246 ? 1.714   9.180   16.391  1.00 80.63 246 A 1 
ATOM 2051 N N   . MET A 1 247 ? -1.354  6.364   13.349  1.00 87.13 247 A 1 
ATOM 2052 C CA  . MET A 1 247 ? -1.860  4.999   13.450  1.00 86.92 247 A 1 
ATOM 2053 C C   . MET A 1 247 ? -1.328  4.243   14.668  1.00 88.05 247 A 1 
ATOM 2054 O O   . MET A 1 247 ? -2.044  3.432   15.259  1.00 87.69 247 A 1 
ATOM 2055 C CB  . MET A 1 247 ? -1.440  4.300   12.162  1.00 83.58 247 A 1 
ATOM 2056 C CG  . MET A 1 247 ? -1.774  2.817   12.122  1.00 77.65 247 A 1 
ATOM 2057 S SD  . MET A 1 247 ? -1.391  2.125   10.503  1.00 75.54 247 A 1 
ATOM 2058 C CE  . MET A 1 247 ? 0.400   2.385   10.438  1.00 65.42 247 A 1 
ATOM 2059 N N   . ARG A 1 248 ? -0.077  4.494   15.052  1.00 85.48 248 A 1 
ATOM 2060 C CA  . ARG A 1 248 ? 0.522   3.831   16.208  1.00 85.15 248 A 1 
ATOM 2061 C C   . ARG A 1 248 ? -0.206  4.229   17.481  1.00 86.67 248 A 1 
ATOM 2062 O O   . ARG A 1 248 ? -0.581  3.350   18.248  1.00 87.17 248 A 1 
ATOM 2063 C CB  . ARG A 1 248 ? 2.005   4.178   16.291  1.00 82.79 248 A 1 
ATOM 2064 C CG  . ARG A 1 248 ? 2.638   3.582   17.550  1.00 75.90 248 A 1 
ATOM 2065 C CD  . ARG A 1 248 ? 4.022   4.174   17.738  1.00 72.43 248 A 1 
ATOM 2066 N NE  . ARG A 1 248 ? 4.576   3.755   19.035  1.00 64.72 248 A 1 
ATOM 2067 C CZ  . ARG A 1 248 ? 5.814   3.985   19.416  1.00 58.66 248 A 1 
ATOM 2068 N NH1 . ARG A 1 248 ? 6.617   4.707   18.704  1.00 55.26 248 A 1 
ATOM 2069 N NH2 . ARG A 1 248 ? 6.275   3.471   20.516  1.00 51.32 248 A 1 
ATOM 2070 N N   . MET A 1 249 ? -0.425  5.526   17.677  1.00 89.14 249 A 1 
ATOM 2071 C CA  . MET A 1 249 ? -1.128  6.054   18.840  1.00 89.80 249 A 1 
ATOM 2072 C C   . MET A 1 249 ? -2.521  5.434   18.966  1.00 91.11 249 A 1 
ATOM 2073 O O   . MET A 1 249 ? -2.860  4.928   20.030  1.00 91.29 249 A 1 
ATOM 2074 C CB  . MET A 1 249 ? -1.198  7.580   18.719  1.00 89.40 249 A 1 
ATOM 2075 C CG  . MET A 1 249 ? -1.780  8.243   19.965  1.00 78.70 249 A 1 
ATOM 2076 S SD  . MET A 1 249 ? -1.992  10.042  19.808  1.00 72.59 249 A 1 
ATOM 2077 C CE  . MET A 1 249 ? -3.383  10.081  18.639  1.00 60.74 249 A 1 
ATOM 2078 N N   . ILE A 1 250 ? -3.286  5.372   17.873  1.00 92.73 250 A 1 
ATOM 2079 C CA  . ILE A 1 250 ? -4.635  4.774   17.876  1.00 93.42 250 A 1 
ATOM 2080 C C   . ILE A 1 250 ? -4.604  3.298   18.287  1.00 93.94 250 A 1 
ATOM 2081 O O   . ILE A 1 250 ? -5.418  2.867   19.104  1.00 93.91 250 A 1 
ATOM 2082 C CB  . ILE A 1 250 ? -5.300  4.954   16.492  1.00 93.65 250 A 1 
ATOM 2083 C CG1 . ILE A 1 250 ? -5.556  6.458   16.257  1.00 92.07 250 A 1 
ATOM 2084 C CG2 . ILE A 1 250 ? -6.616  4.155   16.384  1.00 92.41 250 A 1 
ATOM 2085 C CD1 . ILE A 1 250 ? -6.112  6.768   14.871  1.00 86.82 250 A 1 
ATOM 2086 N N   . LEU A 1 251 ? -3.674  2.507   17.746  1.00 91.83 251 A 1 
ATOM 2087 C CA  . LEU A 1 251 ? -3.565  1.083   18.075  1.00 91.55 251 A 1 
ATOM 2088 C C   . LEU A 1 251 ? -3.106  0.860   19.520  1.00 91.89 251 A 1 
ATOM 2089 O O   . LEU A 1 251 ? -3.643  -0.014  20.196  1.00 91.98 251 A 1 
ATOM 2090 C CB  . LEU A 1 251 ? -2.616  0.389   17.088  1.00 91.34 251 A 1 
ATOM 2091 C CG  . LEU A 1 251 ? -3.163  0.276   15.656  1.00 89.86 251 A 1 
ATOM 2092 C CD1 . LEU A 1 251 ? -2.062  -0.283  14.756  1.00 87.64 251 A 1 
ATOM 2093 C CD2 . LEU A 1 251 ? -4.380  -0.650  15.554  1.00 87.70 251 A 1 
ATOM 2094 N N   . GLU A 1 252 ? -2.145  1.640   20.011  1.00 90.06 252 A 1 
ATOM 2095 C CA  . GLU A 1 252 ? -1.724  1.570   21.415  1.00 89.62 252 A 1 
ATOM 2096 C C   . GLU A 1 252 ? -2.865  1.967   22.361  1.00 91.00 252 A 1 
ATOM 2097 O O   . GLU A 1 252 ? -3.045  1.327   23.399  1.00 91.44 252 A 1 
ATOM 2098 C CB  . GLU A 1 252 ? -0.501  2.468   21.668  1.00 87.76 252 A 1 
ATOM 2099 C CG  . GLU A 1 252 ? 0.806   1.920   21.068  1.00 84.85 252 A 1 
ATOM 2100 C CD  . GLU A 1 252 ? 2.062   2.728   21.466  1.00 82.88 252 A 1 
ATOM 2101 O OE1 . GLU A 1 252 ? 3.184   2.274   21.125  1.00 76.65 252 A 1 
ATOM 2102 O OE2 . GLU A 1 252 ? 1.964   3.750   22.182  1.00 76.77 252 A 1 
ATOM 2103 N N   . ASP A 1 253 ? -3.645  2.985   22.005  1.00 93.92 253 A 1 
ATOM 2104 C CA  . ASP A 1 253 ? -4.781  3.448   22.793  1.00 94.89 253 A 1 
ATOM 2105 C C   . ASP A 1 253 ? -5.885  2.393   22.868  1.00 95.99 253 A 1 
ATOM 2106 O O   . ASP A 1 253 ? -6.276  2.020   23.976  1.00 95.91 253 A 1 
ATOM 2107 C CB  . ASP A 1 253 ? -5.311  4.789   22.244  1.00 94.60 253 A 1 
ATOM 2108 C CG  . ASP A 1 253 ? -4.434  6.002   22.590  1.00 86.58 253 A 1 
ATOM 2109 O OD1 . ASP A 1 253 ? -3.454  5.848   23.360  1.00 81.41 253 A 1 
ATOM 2110 O OD2 . ASP A 1 253 ? -4.829  7.129   22.235  1.00 81.19 253 A 1 
ATOM 2111 N N   . VAL A 1 254 ? -6.325  1.822   21.747  1.00 96.51 254 A 1 
ATOM 2112 C CA  . VAL A 1 254 ? -7.387  0.796   21.770  1.00 96.87 254 A 1 
ATOM 2113 C C   . VAL A 1 254 ? -6.956  -0.472  22.513  1.00 97.07 254 A 1 
ATOM 2114 O O   . VAL A 1 254 ? -7.742  -1.041  23.270  1.00 96.68 254 A 1 
ATOM 2115 C CB  . VAL A 1 254 ? -7.913  0.495   20.355  1.00 96.31 254 A 1 
ATOM 2116 C CG1 . VAL A 1 254 ? -6.916  -0.226  19.451  1.00 87.39 254 A 1 
ATOM 2117 C CG2 . VAL A 1 254 ? -9.196  -0.339  20.417  1.00 87.46 254 A 1 
ATOM 2118 N N   . ILE A 1 255 ? -5.695  -0.901  22.374  1.00 95.55 255 A 1 
ATOM 2119 C CA  . ILE A 1 255 ? -5.144  -2.027  23.143  1.00 94.75 255 A 1 
ATOM 2120 C C   . ILE A 1 255 ? -5.151  -1.697  24.636  1.00 95.18 255 A 1 
ATOM 2121 O O   . ILE A 1 255 ? -5.531  -2.542  25.447  1.00 95.03 255 A 1 
ATOM 2122 C CB  . ILE A 1 255 ? -3.722  -2.386  22.646  1.00 93.42 255 A 1 
ATOM 2123 C CG1 . ILE A 1 255 ? -3.798  -3.032  21.244  1.00 92.07 255 A 1 
ATOM 2124 C CG2 . ILE A 1 255 ? -3.001  -3.345  23.619  1.00 92.16 255 A 1 
ATOM 2125 C CD1 . ILE A 1 255 ? -2.441  -3.117  20.530  1.00 89.31 255 A 1 
ATOM 2126 N N   . ARG A 1 256 ? -4.751  -0.481  25.012  1.00 94.71 256 A 1 
ATOM 2127 C CA  . ARG A 1 256 ? -4.757  -0.031  26.408  1.00 94.94 256 A 1 
ATOM 2128 C C   . ARG A 1 256 ? -6.166  -0.024  26.988  1.00 95.68 256 A 1 
ATOM 2129 O O   . ARG A 1 256 ? -6.333  -0.556  28.080  1.00 95.85 256 A 1 
ATOM 2130 C CB  . ARG A 1 256 ? -4.091  1.348   26.515  1.00 94.30 256 A 1 
ATOM 2131 C CG  . ARG A 1 256 ? -4.011  1.842   27.965  1.00 88.70 256 A 1 
ATOM 2132 C CD  . ARG A 1 256 ? -3.375  3.225   28.056  1.00 85.89 256 A 1 
ATOM 2133 N NE  . ARG A 1 256 ? -4.187  4.244   27.361  1.00 75.61 256 A 1 
ATOM 2134 C CZ  . ARG A 1 256 ? -3.875  4.924   26.270  1.00 69.25 256 A 1 
ATOM 2135 N NH1 . ARG A 1 256 ? -2.733  4.806   25.656  1.00 61.41 256 A 1 
ATOM 2136 N NH2 . ARG A 1 256 ? -4.728  5.743   25.758  1.00 59.12 256 A 1 
ATOM 2137 N N   . GLU A 1 257 ? -7.157  0.510   26.277  1.00 96.42 257 A 1 
ATOM 2138 C CA  . GLU A 1 257 ? -8.553  0.532   26.744  1.00 96.78 257 A 1 
ATOM 2139 C C   . GLU A 1 257 ? -9.095  -0.889  26.956  1.00 97.11 257 A 1 
ATOM 2140 O O   . GLU A 1 257 ? -9.622  -1.195  28.027  1.00 96.38 257 A 1 
ATOM 2141 C CB  . GLU A 1 257 ? -9.455  1.317   25.774  1.00 96.74 257 A 1 
ATOM 2142 C CG  . GLU A 1 257 ? -9.141  2.822   25.653  1.00 93.42 257 A 1 
ATOM 2143 C CD  . GLU A 1 257 ? -8.963  3.548   26.989  1.00 92.97 257 A 1 
ATOM 2144 O OE1 . GLU A 1 257 ? -7.955  4.294   27.126  1.00 83.58 257 A 1 
ATOM 2145 O OE2 . GLU A 1 257 ? -9.788  3.339   27.894  1.00 84.83 257 A 1 
ATOM 2146 N N   . CYS A 1 258 ? -8.864  -1.822  26.020  1.00 97.88 258 A 1 
ATOM 2147 C CA  . CYS A 1 258 ? -9.223  -3.234  26.216  1.00 97.90 258 A 1 
ATOM 2148 C C   . CYS A 1 258 ? -8.541  -3.839  27.455  1.00 97.80 258 A 1 
ATOM 2149 O O   . CYS A 1 258 ? -9.153  -4.583  28.224  1.00 97.30 258 A 1 
ATOM 2150 C CB  . CYS A 1 258 ? -8.816  -4.035  24.971  1.00 97.96 258 A 1 
ATOM 2151 S SG  . CYS A 1 258 ? -9.808  -3.578  23.528  1.00 97.70 258 A 1 
ATOM 2152 N N   . ASN A 1 259 ? -7.262  -3.521  27.666  1.00 97.18 259 A 1 
ATOM 2153 C CA  . ASN A 1 259 ? -6.464  -4.084  28.752  1.00 96.67 259 A 1 
ATOM 2154 C C   . ASN A 1 259 ? -6.835  -3.563  30.150  1.00 96.83 259 A 1 
ATOM 2155 O O   . ASN A 1 259 ? -6.473  -4.217  31.135  1.00 95.68 259 A 1 
ATOM 2156 C CB  . ASN A 1 259 ? -4.977  -3.903  28.418  1.00 95.66 259 A 1 
ATOM 2157 C CG  . ASN A 1 259 ? -4.467  -4.954  27.445  1.00 94.88 259 A 1 
ATOM 2158 O OD1 . ASN A 1 259 ? -5.075  -5.990  27.223  1.00 91.37 259 A 1 
ATOM 2159 N ND2 . ASN A 1 259 ? -3.291  -4.759  26.896  1.00 91.09 259 A 1 
ATOM 2160 N N   . LEU A 1 260 ? -7.613  -2.482  30.270  1.00 97.34 260 A 1 
ATOM 2161 C CA  . LEU A 1 260 ? -8.211  -2.059  31.548  1.00 97.32 260 A 1 
ATOM 2162 C C   . LEU A 1 260 ? -9.124  -3.143  32.142  1.00 97.19 260 A 1 
ATOM 2163 O O   . LEU A 1 260 ? -9.278  -3.219  33.360  1.00 95.71 260 A 1 
ATOM 2164 C CB  . LEU A 1 260 ? -9.004  -0.750  31.364  1.00 97.26 260 A 1 
ATOM 2165 C CG  . LEU A 1 260 ? -8.174  0.481   30.955  1.00 96.04 260 A 1 
ATOM 2166 C CD1 . LEU A 1 260 ? -9.090  1.689   30.787  1.00 92.65 260 A 1 
ATOM 2167 C CD2 . LEU A 1 260 ? -7.105  0.828   31.996  1.00 93.43 260 A 1 
ATOM 2168 N N   . TYR A 1 261 ? -9.664  -4.036  31.308  1.00 96.92 261 A 1 
ATOM 2169 C CA  . TYR A 1 261 ? -10.574 -5.117  31.707  1.00 96.52 261 A 1 
ATOM 2170 C C   . TYR A 1 261 ? -9.875  -6.464  31.958  1.00 95.97 261 A 1 
ATOM 2171 O O   . TYR A 1 261 ? -10.550 -7.492  32.063  1.00 92.78 261 A 1 
ATOM 2172 C CB  . TYR A 1 261 ? -11.697 -5.231  30.672  1.00 96.28 261 A 1 
ATOM 2173 C CG  . TYR A 1 261 ? -12.493 -3.957  30.472  1.00 96.29 261 A 1 
ATOM 2174 C CD1 . TYR A 1 261 ? -13.619 -3.688  31.280  1.00 93.42 261 A 1 
ATOM 2175 C CD2 . TYR A 1 261 ? -12.109 -3.039  29.479  1.00 93.95 261 A 1 
ATOM 2176 C CE1 . TYR A 1 261 ? -14.367 -2.514  31.078  1.00 92.66 261 A 1 
ATOM 2177 C CE2 . TYR A 1 261 ? -12.851 -1.860  29.279  1.00 93.13 261 A 1 
ATOM 2178 C CZ  . TYR A 1 261 ? -13.986 -1.598  30.071  1.00 93.72 261 A 1 
ATOM 2179 O OH  . TYR A 1 261 ? -14.714 -0.469  29.854  1.00 92.04 261 A 1 
ATOM 2180 N N   . GLY A 1 262 ? -8.540  -6.500  32.071  1.00 93.19 262 A 1 
ATOM 2181 C CA  . GLY A 1 262 ? -7.848  -7.735  32.465  1.00 91.86 262 A 1 
ATOM 2182 C C   . GLY A 1 262 ? -6.537  -8.044  31.748  1.00 91.78 262 A 1 
ATOM 2183 O O   . GLY A 1 262 ? -6.068  -9.177  31.847  1.00 86.24 262 A 1 
ATOM 2184 N N   . ASN A 1 263 ? -5.905  -7.065  31.058  1.00 94.69 263 A 1 
ATOM 2185 C CA  . ASN A 1 263 ? -4.596  -7.232  30.404  1.00 94.10 263 A 1 
ATOM 2186 C C   . ASN A 1 263 ? -4.510  -8.470  29.488  1.00 94.23 263 A 1 
ATOM 2187 O O   . ASN A 1 263 ? -3.555  -9.248  29.559  1.00 92.07 263 A 1 
ATOM 2188 C CB  . ASN A 1 263 ? -3.465  -7.183  31.453  1.00 92.11 263 A 1 
ATOM 2189 C CG  . ASN A 1 263 ? -3.360  -5.835  32.132  1.00 86.50 263 A 1 
ATOM 2190 O OD1 . ASN A 1 263 ? -3.216  -4.805  31.501  1.00 79.69 263 A 1 
ATOM 2191 N ND2 . ASN A 1 263 ? -3.416  -5.793  33.439  1.00 77.38 263 A 1 
ATOM 2192 N N   . PHE A 1 264 ? -5.516  -8.674  28.647  1.00 95.22 264 A 1 
ATOM 2193 C CA  . PHE A 1 264 ? -5.655  -9.874  27.822  1.00 95.67 264 A 1 
ATOM 2194 C C   . PHE A 1 264 ? -5.142  -9.709  26.382  1.00 95.63 264 A 1 
ATOM 2195 O O   . PHE A 1 264 ? -4.916  -10.716 25.708  1.00 94.93 264 A 1 
ATOM 2196 C CB  . PHE A 1 264 ? -7.114  -10.340 27.866  1.00 96.23 264 A 1 
ATOM 2197 C CG  . PHE A 1 264 ? -8.104  -9.329  27.330  1.00 97.18 264 A 1 
ATOM 2198 C CD1 . PHE A 1 264 ? -8.784  -8.467  28.212  1.00 96.58 264 A 1 
ATOM 2199 C CD2 . PHE A 1 264 ? -8.345  -9.242  25.953  1.00 96.64 264 A 1 
ATOM 2200 C CE1 . PHE A 1 264 ? -9.699  -7.530  27.714  1.00 96.40 264 A 1 
ATOM 2201 C CE2 . PHE A 1 264 ? -9.256  -8.303  25.454  1.00 96.57 264 A 1 
ATOM 2202 C CZ  . PHE A 1 264 ? -9.938  -7.445  26.331  1.00 97.00 264 A 1 
ATOM 2203 N N   . LEU A 1 265 ? -4.915  -8.480  25.906  1.00 94.59 265 A 1 
ATOM 2204 C CA  . LEU A 1 265 ? -4.239  -8.204  24.639  1.00 94.38 265 A 1 
ATOM 2205 C C   . LEU A 1 265 ? -2.746  -7.958  24.863  1.00 92.91 265 A 1 
ATOM 2206 O O   . LEU A 1 265 ? -2.334  -7.295  25.816  1.00 91.77 265 A 1 
ATOM 2207 C CB  . LEU A 1 265 ? -4.894  -7.017  23.910  1.00 95.22 265 A 1 
ATOM 2208 C CG  . LEU A 1 265 ? -6.312  -7.282  23.385  1.00 95.34 265 A 1 
ATOM 2209 C CD1 . LEU A 1 265 ? -6.850  -6.017  22.719  1.00 94.48 265 A 1 
ATOM 2210 C CD2 . LEU A 1 265 ? -6.340  -8.405  22.348  1.00 94.68 265 A 1 
ATOM 2211 N N   . SER A 1 266 ? -1.926  -8.488  23.965  1.00 91.39 266 A 1 
ATOM 2212 C CA  . SER A 1 266 ? -0.494  -8.215  23.935  1.00 89.10 266 A 1 
ATOM 2213 C C   . SER A 1 266 ? -0.219  -6.797  23.423  1.00 88.12 266 A 1 
ATOM 2214 O O   . SER A 1 266 ? -0.853  -6.342  22.476  1.00 86.64 266 A 1 
ATOM 2215 C CB  . SER A 1 266 ? 0.201   -9.242  23.041  1.00 87.17 266 A 1 
ATOM 2216 O OG  . SER A 1 266 ? 1.604   -9.108  23.123  1.00 80.02 266 A 1 
ATOM 2217 N N   . ASP A 1 267 ? 0.815   -6.151  23.957  1.00 86.01 267 A 1 
ATOM 2218 C CA  . ASP A 1 267 ? 1.383   -4.910  23.401  1.00 83.05 267 A 1 
ATOM 2219 C C   . ASP A 1 267 ? 2.132   -5.140  22.070  1.00 81.35 267 A 1 
ATOM 2220 O O   . ASP A 1 267 ? 2.726   -4.219  21.500  1.00 77.72 267 A 1 
ATOM 2221 C CB  . ASP A 1 267 ? 2.354   -4.280  24.421  1.00 80.88 267 A 1 
ATOM 2222 C CG  . ASP A 1 267 ? 1.733   -3.779  25.730  1.00 76.69 267 A 1 
ATOM 2223 O OD1 . ASP A 1 267 ? 0.530   -3.480  25.754  1.00 72.21 267 A 1 
ATOM 2224 O OD2 . ASP A 1 267 ? 2.528   -3.637  26.695  1.00 72.14 267 A 1 
ATOM 2225 N N   . ILE A 1 268 ? 2.190   -6.395  21.600  1.00 81.02 268 A 1 
ATOM 2226 C CA  . ILE A 1 268 ? 2.830   -6.788  20.345  1.00 78.93 268 A 1 
ATOM 2227 C C   . ILE A 1 268 ? 1.752   -6.880  19.273  1.00 80.45 268 A 1 
ATOM 2228 O O   . ILE A 1 268 ? 0.815   -7.672  19.394  1.00 79.18 268 A 1 
ATOM 2229 C CB  . ILE A 1 268 ? 3.603   -8.121  20.481  1.00 74.93 268 A 1 
ATOM 2230 C CG1 . ILE A 1 268 ? 4.646   -8.046  21.622  1.00 68.36 268 A 1 
ATOM 2231 C CG2 . ILE A 1 268 ? 4.279   -8.473  19.140  1.00 66.58 268 A 1 
ATOM 2232 C CD1 . ILE A 1 268 ? 5.385   -9.362  21.897  1.00 61.84 268 A 1 
ATOM 2233 N N   . PHE A 1 269 ? 1.929   -6.130  18.197  1.00 82.42 269 A 1 
ATOM 2234 C CA  . PHE A 1 269 ? 1.081   -6.235  17.019  1.00 82.29 269 A 1 
ATOM 2235 C C   . PHE A 1 269 ? 1.906   -6.248  15.736  1.00 81.80 269 A 1 
ATOM 2236 O O   . PHE A 1 269 ? 3.018   -5.721  15.663  1.00 80.52 269 A 1 
ATOM 2237 C CB  . PHE A 1 269 ? 0.010   -5.134  17.032  1.00 81.78 269 A 1 
ATOM 2238 C CG  . PHE A 1 269 ? 0.542   -3.716  17.080  1.00 83.04 269 A 1 
ATOM 2239 C CD1 . PHE A 1 269 ? 0.639   -3.045  18.317  1.00 79.91 269 A 1 
ATOM 2240 C CD2 . PHE A 1 269 ? 0.909   -3.055  15.900  1.00 80.07 269 A 1 
ATOM 2241 C CE1 . PHE A 1 269 ? 1.093   -1.721  18.364  1.00 78.13 269 A 1 
ATOM 2242 C CE2 . PHE A 1 269 ? 1.370   -1.730  15.947  1.00 78.06 269 A 1 
ATOM 2243 C CZ  . PHE A 1 269 ? 1.459   -1.058  17.180  1.00 79.36 269 A 1 
ATOM 2244 N N   . THR A 1 270 ? 1.362   -6.878  14.707  1.00 83.38 270 A 1 
ATOM 2245 C CA  . THR A 1 270 ? 1.891   -6.862  13.343  1.00 82.72 270 A 1 
ATOM 2246 C C   . THR A 1 270 ? 0.989   -5.996  12.496  1.00 83.47 270 A 1 
ATOM 2247 O O   . THR A 1 270 ? -0.218  -6.194  12.518  1.00 83.10 270 A 1 
ATOM 2248 C CB  . THR A 1 270 ? 1.952   -8.271  12.758  1.00 81.18 270 A 1 
ATOM 2249 O OG1 . THR A 1 270 ? 2.735   -9.086  13.600  1.00 78.80 270 A 1 
ATOM 2250 C CG2 . THR A 1 270 ? 2.564   -8.297  11.360  1.00 78.56 270 A 1 
ATOM 2251 N N   . ILE A 1 271 ? 1.557   -5.074  11.734  1.00 83.42 271 A 1 
ATOM 2252 C CA  . ILE A 1 271 ? 0.800   -4.205  10.835  1.00 82.82 271 A 1 
ATOM 2253 C C   . ILE A 1 271 ? 1.394   -4.219  9.436   1.00 81.23 271 A 1 
ATOM 2254 O O   . ILE A 1 271 ? 2.612   -4.240  9.267   1.00 79.75 271 A 1 
ATOM 2255 C CB  . ILE A 1 271 ? 0.668   -2.795  11.429  1.00 81.85 271 A 1 
ATOM 2256 C CG1 . ILE A 1 271 ? -0.250  -1.948  10.527  1.00 75.85 271 A 1 
ATOM 2257 C CG2 . ILE A 1 271 ? 2.029   -2.108  11.636  1.00 76.28 271 A 1 
ATOM 2258 C CD1 . ILE A 1 271 ? -0.847  -0.796  11.283  1.00 73.19 271 A 1 
ATOM 2259 N N   . THR A 1 272 ? 0.527   -4.200  8.428   1.00 82.12 272 A 1 
ATOM 2260 C CA  . THR A 1 272 ? 0.935   -4.121  7.025   1.00 81.31 272 A 1 
ATOM 2261 C C   . THR A 1 272 ? -0.122  -3.426  6.166   1.00 81.56 272 A 1 
ATOM 2262 O O   . THR A 1 272 ? -1.318  -3.569  6.394   1.00 81.50 272 A 1 
ATOM 2263 C CB  . THR A 1 272 ? 1.296   -5.510  6.486   1.00 79.69 272 A 1 
ATOM 2264 O OG1 . THR A 1 272 ? 1.707   -5.432  5.143   1.00 76.21 272 A 1 
ATOM 2265 C CG2 . THR A 1 272 ? 0.159   -6.527  6.546   1.00 76.16 272 A 1 
ATOM 2266 N N   . ASN A 1 273 ? 0.322   -2.712  5.139   1.00 82.63 273 A 1 
ATOM 2267 C CA  . ASN A 1 273 ? -0.512  -2.188  4.056   1.00 80.96 273 A 1 
ATOM 2268 C C   . ASN A 1 273 ? -0.193  -2.845  2.698   1.00 80.85 273 A 1 
ATOM 2269 O O   . ASN A 1 273 ? -0.667  -2.396  1.660   1.00 78.38 273 A 1 
ATOM 2270 C CB  . ASN A 1 273 ? -0.395  -0.650  4.020   1.00 77.44 273 A 1 
ATOM 2271 C CG  . ASN A 1 273 ? 0.987   -0.139  3.667   1.00 73.67 273 A 1 
ATOM 2272 O OD1 . ASN A 1 273 ? 1.949   -0.878  3.515   1.00 68.49 273 A 1 
ATOM 2273 N ND2 . ASN A 1 273 ? 1.138   1.156   3.544   1.00 68.54 273 A 1 
ATOM 2274 N N   . VAL A 1 274 ? 0.617   -3.907  2.699   1.00 77.92 274 A 1 
ATOM 2275 C CA  . VAL A 1 274 ? 1.029   -4.634  1.484   1.00 76.45 274 A 1 
ATOM 2276 C C   . VAL A 1 274 ? 0.012   -5.700  1.109   1.00 77.53 274 A 1 
ATOM 2277 O O   . VAL A 1 274 ? -0.388  -5.802  -0.048  1.00 76.08 274 A 1 
ATOM 2278 C CB  . VAL A 1 274 ? 2.409   -5.296  1.662   1.00 73.23 274 A 1 
ATOM 2279 C CG1 . VAL A 1 274 ? 2.879   -5.985  0.371   1.00 66.98 274 A 1 
ATOM 2280 C CG2 . VAL A 1 274 ? 3.481   -4.296  2.058   1.00 66.17 274 A 1 
ATOM 2281 N N   . LYS A 1 275 ? -0.381  -6.529  2.082   1.00 81.39 275 A 1 
ATOM 2282 C CA  . LYS A 1 275 ? -1.323  -7.636  1.925   1.00 81.51 275 A 1 
ATOM 2283 C C   . LYS A 1 275 ? -1.915  -8.022  3.278   1.00 83.04 275 A 1 
ATOM 2284 O O   . LYS A 1 275 ? -1.299  -7.778  4.312   1.00 82.75 275 A 1 
ATOM 2285 C CB  . LYS A 1 275 ? -0.641  -8.845  1.258   1.00 78.75 275 A 1 
ATOM 2286 C CG  . LYS A 1 275 ? 0.527   -9.442  2.058   1.00 74.32 275 A 1 
ATOM 2287 C CD  . LYS A 1 275 ? 0.931   -10.810 1.498   1.00 72.84 275 A 1 
ATOM 2288 C CE  . LYS A 1 275 ? 1.918   -11.485 2.453   1.00 65.31 275 A 1 
ATOM 2289 N NZ  . LYS A 1 275 ? 1.904   -12.965 2.317   1.00 59.46 275 A 1 
ATOM 2290 N N   . GLU A 1 276 ? -3.071  -8.676  3.257   1.00 86.14 276 A 1 
ATOM 2291 C CA  . GLU A 1 276 ? -3.530  -9.425  4.430   1.00 86.97 276 A 1 
ATOM 2292 C C   . GLU A 1 276 ? -2.643  -10.665 4.617   1.00 86.59 276 A 1 
ATOM 2293 O O   . GLU A 1 276 ? -2.187  -11.267 3.637   1.00 85.52 276 A 1 
ATOM 2294 C CB  . GLU A 1 276 ? -5.014  -9.793  4.296   1.00 87.95 276 A 1 
ATOM 2295 C CG  . GLU A 1 276 ? -5.888  -8.528  4.250   1.00 86.93 276 A 1 
ATOM 2296 C CD  . GLU A 1 276 ? -7.396  -8.795  4.210   1.00 87.74 276 A 1 
ATOM 2297 O OE1 . GLU A 1 276 ? -8.101  -8.050  3.486   1.00 81.26 276 A 1 
ATOM 2298 O OE2 . GLU A 1 276 ? -7.879  -9.688  4.934   1.00 84.04 276 A 1 
ATOM 2299 N N   . LEU A 1 277 ? -2.359  -11.021 5.866   1.00 86.52 277 A 1 
ATOM 2300 C CA  . LEU A 1 277 ? -1.613  -12.240 6.162   1.00 86.20 277 A 1 
ATOM 2301 C C   . LEU A 1 277 ? -2.495  -13.452 5.868   1.00 87.24 277 A 1 
ATOM 2302 O O   . LEU A 1 277 ? -3.682  -13.454 6.190   1.00 87.29 277 A 1 
ATOM 2303 C CB  . LEU A 1 277 ? -1.119  -12.246 7.616   1.00 85.11 277 A 1 
ATOM 2304 C CG  . LEU A 1 277 ? -0.175  -11.090 7.992   1.00 82.98 277 A 1 
ATOM 2305 C CD1 . LEU A 1 277 ? 0.308   -11.279 9.432   1.00 79.42 277 A 1 
ATOM 2306 C CD2 . LEU A 1 277 ? 1.059   -11.006 7.095   1.00 78.78 277 A 1 
ATOM 2307 N N   . ASP A 1 278 ? -1.908  -14.485 5.267   1.00 88.69 278 A 1 
ATOM 2308 C CA  . ASP A 1 278 ? -2.615  -15.751 5.115   1.00 88.74 278 A 1 
ATOM 2309 C C   . ASP A 1 278 ? -2.636  -16.542 6.436   1.00 89.73 278 A 1 
ATOM 2310 O O   . ASP A 1 278 ? -1.884  -16.269 7.377   1.00 89.90 278 A 1 
ATOM 2311 C CB  . ASP A 1 278 ? -2.081  -16.546 3.909   1.00 87.26 278 A 1 
ATOM 2312 C CG  . ASP A 1 278 ? -0.696  -17.176 4.079   1.00 83.24 278 A 1 
ATOM 2313 O OD1 . ASP A 1 278 ? -0.463  -17.816 5.127   1.00 76.45 278 A 1 
ATOM 2314 O OD2 . ASP A 1 278 ? 0.088   -17.129 3.105   1.00 76.73 278 A 1 
ATOM 2315 N N   . ARG A 1 279 ? -3.505  -17.557 6.507   1.00 92.70 279 A 1 
ATOM 2316 C CA  . ARG A 1 279 ? -3.674  -18.370 7.716   1.00 92.39 279 A 1 
ATOM 2317 C C   . ARG A 1 279 ? -2.366  -18.990 8.217   1.00 92.44 279 A 1 
ATOM 2318 O O   . ARG A 1 279 ? -2.133  -19.029 9.420   1.00 91.16 279 A 1 
ATOM 2319 C CB  . ARG A 1 279 ? -4.743  -19.437 7.441   1.00 91.42 279 A 1 
ATOM 2320 C CG  . ARG A 1 279 ? -5.019  -20.285 8.678   1.00 77.97 279 A 1 
ATOM 2321 C CD  . ARG A 1 279 ? -6.160  -21.257 8.416   1.00 72.35 279 A 1 
ATOM 2322 N NE  . ARG A 1 279 ? -6.342  -22.129 9.578   1.00 63.91 279 A 1 
ATOM 2323 C CZ  . ARG A 1 279 ? -7.417  -22.831 9.885   1.00 55.15 279 A 1 
ATOM 2324 N NH1 . ARG A 1 279 ? -8.479  -22.854 9.121   1.00 50.09 279 A 1 
ATOM 2325 N NH2 . ARG A 1 279 ? -7.426  -23.521 10.984  1.00 49.03 279 A 1 
ATOM 2326 N N   . ARG A 1 280 ? -1.491  -19.432 7.318   1.00 90.49 280 A 1 
ATOM 2327 C CA  . ARG A 1 280 ? -0.201  -20.031 7.693   1.00 89.00 280 A 1 
ATOM 2328 C C   . ARG A 1 280 ? 0.750   -18.989 8.268   1.00 87.93 280 A 1 
ATOM 2329 O O   . ARG A 1 280 ? 1.478   -19.282 9.211   1.00 85.97 280 A 1 
ATOM 2330 C CB  . ARG A 1 280 ? 0.462   -20.703 6.484   1.00 89.25 280 A 1 
ATOM 2331 C CG  . ARG A 1 280 ? -0.339  -21.867 5.905   1.00 78.33 280 A 1 
ATOM 2332 C CD  . ARG A 1 280 ? 0.405   -22.418 4.686   1.00 74.49 280 A 1 
ATOM 2333 N NE  . ARG A 1 280 ? -0.284  -23.585 4.109   1.00 65.27 280 A 1 
ATOM 2334 C CZ  . ARG A 1 280 ? 0.032   -24.194 2.981   1.00 57.84 280 A 1 
ATOM 2335 N NH1 . ARG A 1 280 ? 1.028   -23.787 2.238   1.00 52.17 280 A 1 
ATOM 2336 N NH2 . ARG A 1 280 ? -0.650  -25.231 2.576   1.00 50.44 280 A 1 
ATOM 2337 N N   . GLU A 1 281 ? 0.750   -17.777 7.712   1.00 86.32 281 A 1 
ATOM 2338 C CA  . GLU A 1 281 ? 1.530   -16.654 8.236   1.00 83.64 281 A 1 
ATOM 2339 C C   . GLU A 1 281 ? 1.039   -16.244 9.632   1.00 83.56 281 A 1 
ATOM 2340 O O   . GLU A 1 281 ? 1.863   -16.049 10.528  1.00 82.78 281 A 1 
ATOM 2341 C CB  . GLU A 1 281 ? 1.474   -15.464 7.262   1.00 82.63 281 A 1 
ATOM 2342 C CG  . GLU A 1 281 ? 2.236   -15.735 5.951   1.00 79.65 281 A 1 
ATOM 2343 C CD  . GLU A 1 281 ? 2.119   -14.585 4.936   1.00 79.19 281 A 1 
ATOM 2344 O OE1 . GLU A 1 281 ? 3.156   -14.182 4.352   1.00 72.30 281 A 1 
ATOM 2345 O OE2 . GLU A 1 281 ? 1.012   -14.090 4.663   1.00 73.23 281 A 1 
ATOM 2346 N N   . VAL A 1 282 ? -0.279  -16.186 9.847   1.00 88.04 282 A 1 
ATOM 2347 C CA  . VAL A 1 282 ? -0.883  -15.915 11.164  1.00 88.42 282 A 1 
ATOM 2348 C C   . VAL A 1 282 ? -0.487  -16.995 12.173  1.00 87.52 282 A 1 
ATOM 2349 O O   . VAL A 1 282 ? 0.048   -16.668 13.231  1.00 87.08 282 A 1 
ATOM 2350 C CB  . VAL A 1 282 ? -2.415  -15.775 11.063  1.00 89.65 282 A 1 
ATOM 2351 C CG1 . VAL A 1 282 ? -3.074  -15.632 12.444  1.00 88.88 282 A 1 
ATOM 2352 C CG2 . VAL A 1 282 ? -2.795  -14.538 10.240  1.00 88.07 282 A 1 
ATOM 2353 N N   . GLU A 1 283 ? -0.667  -18.276 11.841  1.00 89.25 283 A 1 
ATOM 2354 C CA  . GLU A 1 283 ? -0.303  -19.409 12.703  1.00 88.33 283 A 1 
ATOM 2355 C C   . GLU A 1 283 ? 1.186   -19.370 13.094  1.00 87.20 283 A 1 
ATOM 2356 O O   . GLU A 1 283 ? 1.521   -19.472 14.274  1.00 86.12 283 A 1 
ATOM 2357 C CB  . GLU A 1 283 ? -0.669  -20.734 12.000  1.00 88.77 283 A 1 
ATOM 2358 C CG  . GLU A 1 283 ? -2.189  -21.017 12.011  1.00 83.85 283 A 1 
ATOM 2359 C CD  . GLU A 1 283 ? -2.642  -22.177 11.090  1.00 79.09 283 A 1 
ATOM 2360 O OE1 . GLU A 1 283 ? -3.879  -22.426 11.016  1.00 72.33 283 A 1 
ATOM 2361 O OE2 . GLU A 1 283 ? -1.784  -22.786 10.412  1.00 72.82 283 A 1 
ATOM 2362 N N   . GLN A 1 284 ? 2.078   -19.096 12.143  1.00 83.91 284 A 1 
ATOM 2363 C CA  . GLN A 1 284 ? 3.515   -18.953 12.419  1.00 81.04 284 A 1 
ATOM 2364 C C   . GLN A 1 284 ? 3.834   -17.801 13.380  1.00 79.81 284 A 1 
ATOM 2365 O O   . GLN A 1 284 ? 4.770   -17.899 14.183  1.00 78.54 284 A 1 
ATOM 2366 C CB  . GLN A 1 284 ? 4.275   -18.697 11.110  1.00 81.02 284 A 1 
ATOM 2367 C CG  . GLN A 1 284 ? 4.426   -19.964 10.261  1.00 76.44 284 A 1 
ATOM 2368 C CD  . GLN A 1 284 ? 5.034   -19.679 8.891   1.00 73.95 284 A 1 
ATOM 2369 O OE1 . GLN A 1 284 ? 5.656   -18.657 8.618   1.00 71.66 284 A 1 
ATOM 2370 N NE2 . GLN A 1 284 ? 4.906   -20.609 7.972   1.00 67.46 284 A 1 
ATOM 2371 N N   . ILE A 1 285 ? 3.114   -16.683 13.284  1.00 83.57 285 A 1 
ATOM 2372 C CA  . ILE A 1 285 ? 3.289   -15.541 14.189  1.00 82.20 285 A 1 
ATOM 2373 C C   . ILE A 1 285 ? 2.776   -15.896 15.586  1.00 81.29 285 A 1 
ATOM 2374 O O   . ILE A 1 285 ? 3.479   -15.654 16.567  1.00 80.47 285 A 1 
ATOM 2375 C CB  . ILE A 1 285 ? 2.627   -14.269 13.607  1.00 82.50 285 A 1 
ATOM 2376 C CG1 . ILE A 1 285 ? 3.412   -13.798 12.358  1.00 81.05 285 A 1 
ATOM 2377 C CG2 . ILE A 1 285 ? 2.588   -13.134 14.646  1.00 80.91 285 A 1 
ATOM 2378 C CD1 . ILE A 1 285 ? 2.680   -12.737 11.529  1.00 77.24 285 A 1 
ATOM 2379 N N   . VAL A 1 286 ? 1.597   -16.518 15.681  1.00 86.48 286 A 1 
ATOM 2380 C CA  . VAL A 1 286 ? 1.003   -16.973 16.950  1.00 86.04 286 A 1 
ATOM 2381 C C   . VAL A 1 286 ? 1.915   -17.987 17.647  1.00 84.33 286 A 1 
ATOM 2382 O O   . VAL A 1 286 ? 2.194   -17.843 18.835  1.00 83.16 286 A 1 
ATOM 2383 C CB  . VAL A 1 286 ? -0.404  -17.557 16.717  1.00 87.47 286 A 1 
ATOM 2384 C CG1 . VAL A 1 286 ? -0.999  -18.183 17.988  1.00 86.12 286 A 1 
ATOM 2385 C CG2 . VAL A 1 286 ? -1.386  -16.469 16.255  1.00 86.03 286 A 1 
ATOM 2386 N N   . GLU A 1 287 ? 2.448   -18.977 16.932  1.00 84.58 287 A 1 
ATOM 2387 C CA  . GLU A 1 287 ? 3.379   -19.967 17.491  1.00 82.63 287 A 1 
ATOM 2388 C C   . GLU A 1 287 ? 4.682   -19.336 17.990  1.00 80.42 287 A 1 
ATOM 2389 O O   . GLU A 1 287 ? 5.199   -19.702 19.045  1.00 77.78 287 A 1 
ATOM 2390 C CB  . GLU A 1 287 ? 3.731   -21.010 16.429  1.00 82.46 287 A 1 
ATOM 2391 C CG  . GLU A 1 287 ? 2.605   -22.019 16.173  1.00 74.36 287 A 1 
ATOM 2392 C CD  . GLU A 1 287 ? 2.969   -23.034 15.075  1.00 69.77 287 A 1 
ATOM 2393 O OE1 . GLU A 1 287 ? 2.142   -23.938 14.843  1.00 62.89 287 A 1 
ATOM 2394 O OE2 . GLU A 1 287 ? 4.081   -22.925 14.497  1.00 63.49 287 A 1 
ATOM 2395 N N   . ARG A 1 288 ? 5.221   -18.378 17.236  1.00 80.17 288 A 1 
ATOM 2396 C CA  . ARG A 1 288 ? 6.510   -17.747 17.563  1.00 76.41 288 A 1 
ATOM 2397 C C   . ARG A 1 288 ? 6.416   -16.762 18.727  1.00 74.46 288 A 1 
ATOM 2398 O O   . ARG A 1 288 ? 7.366   -16.657 19.501  1.00 69.66 288 A 1 
ATOM 2399 C CB  . ARG A 1 288 ? 7.059   -17.076 16.298  1.00 74.22 288 A 1 
ATOM 2400 C CG  . ARG A 1 288 ? 8.448   -16.464 16.541  1.00 67.04 288 A 1 
ATOM 2401 C CD  . ARG A 1 288 ? 9.017   -15.836 15.271  1.00 65.78 288 A 1 
ATOM 2402 N NE  . ARG A 1 288 ? 9.316   -16.860 14.251  1.00 59.31 288 A 1 
ATOM 2403 C CZ  . ARG A 1 288 ? 9.760   -16.637 13.030  1.00 54.22 288 A 1 
ATOM 2404 N NH1 . ARG A 1 288 ? 10.007  -15.433 12.599  1.00 51.24 288 A 1 
ATOM 2405 N NH2 . ARG A 1 288 ? 9.956   -17.641 12.218  1.00 47.88 288 A 1 
ATOM 2406 N N   . TYR A 1 289 ? 5.335   -15.999 18.807  1.00 78.59 289 A 1 
ATOM 2407 C CA  . TYR A 1 289 ? 5.201   -14.874 19.738  1.00 74.82 289 A 1 
ATOM 2408 C C   . TYR A 1 289 ? 4.092   -15.064 20.780  1.00 72.57 289 A 1 
ATOM 2409 O O   . TYR A 1 289 ? 4.115   -14.387 21.803  1.00 67.42 289 A 1 
ATOM 2410 C CB  . TYR A 1 289 ? 5.004   -13.585 18.937  1.00 73.64 289 A 1 
ATOM 2411 C CG  . TYR A 1 289 ? 6.152   -13.230 18.003  1.00 71.71 289 A 1 
ATOM 2412 C CD1 . TYR A 1 289 ? 7.365   -12.751 18.536  1.00 69.97 289 A 1 
ATOM 2413 C CD2 . TYR A 1 289 ? 6.009   -13.373 16.610  1.00 68.89 289 A 1 
ATOM 2414 C CE1 . TYR A 1 289 ? 8.432   -12.409 17.676  1.00 66.90 289 A 1 
ATOM 2415 C CE2 . TYR A 1 289 ? 7.072   -13.038 15.744  1.00 67.17 289 A 1 
ATOM 2416 C CZ  . TYR A 1 289 ? 8.285   -12.551 16.277  1.00 67.44 289 A 1 
ATOM 2417 O OH  . TYR A 1 289 ? 9.313   -12.225 15.445  1.00 65.90 289 A 1 
ATOM 2418 N N   . GLY A 1 290 ? 3.155   -15.980 20.564  1.00 74.82 290 A 1 
ATOM 2419 C CA  . GLY A 1 290 ? 2.064   -16.268 21.502  1.00 71.11 290 A 1 
ATOM 2420 C C   . GLY A 1 290 ? 2.502   -17.033 22.754  1.00 69.10 290 A 1 
ATOM 2421 O O   . GLY A 1 290 ? 1.821   -16.982 23.770  1.00 64.40 290 A 1 
ATOM 2422 N N   . ASN A 1 291 ? 3.657   -17.715 22.716  1.00 71.96 291 A 1 
ATOM 2423 C CA  . ASN A 1 291 ? 4.182   -18.496 23.845  1.00 68.88 291 A 1 
ATOM 2424 C C   . ASN A 1 291 ? 5.184   -17.732 24.728  1.00 66.28 291 A 1 
ATOM 2425 O O   . ASN A 1 291 ? 5.856   -18.361 25.552  1.00 59.85 291 A 1 
ATOM 2426 C CB  . ASN A 1 291 ? 4.750   -19.824 23.316  1.00 64.61 291 A 1 
ATOM 2427 C CG  . ASN A 1 291 ? 3.679   -20.818 22.919  1.00 59.28 291 A 1 
ATOM 2428 O OD1 . ASN A 1 291 ? 2.605   -20.889 23.488  1.00 55.00 291 A 1 
ATOM 2429 N ND2 . ASN A 1 291 ? 3.958   -21.661 21.956  1.00 53.11 291 A 1 
ATOM 2430 N N   . ASP A 1 292 ? 5.303   -16.417 24.586  1.00 62.02 292 A 1 
ATOM 2431 C CA  . ASP A 1 292 ? 6.147   -15.595 25.467  1.00 59.47 292 A 1 
ATOM 2432 C C   . ASP A 1 292 ? 5.541   -15.557 26.886  1.00 56.57 292 A 1 
ATOM 2433 O O   . ASP A 1 292 ? 4.885   -14.605 27.318  1.00 52.33 292 A 1 
ATOM 2434 C CB  . ASP A 1 292 ? 6.427   -14.196 24.848  1.00 56.19 292 A 1 
ATOM 2435 C CG  . ASP A 1 292 ? 7.867   -13.976 24.326  1.00 52.13 292 A 1 
ATOM 2436 O OD1 . ASP A 1 292 ? 8.758   -14.801 24.622  1.00 48.53 292 A 1 
ATOM 2437 O OD2 . ASP A 1 292 ? 8.095   -12.940 23.651  1.00 46.75 292 A 1 
ATOM 2438 N N   . LYS A 1 293 ? 5.761   -16.652 27.638  1.00 54.04 293 A 1 
ATOM 2439 C CA  . LYS A 1 293 ? 5.532   -16.748 29.082  1.00 52.11 293 A 1 
ATOM 2440 C C   . LYS A 1 293 ? 6.538   -15.847 29.796  1.00 48.94 293 A 1 
ATOM 2441 O O   . LYS A 1 293 ? 7.544   -16.321 30.324  1.00 43.96 293 A 1 
ATOM 2442 C CB  . LYS A 1 293 ? 5.670   -18.200 29.581  1.00 48.30 293 A 1 
ATOM 2443 C CG  . LYS A 1 293 ? 4.521   -19.126 29.180  1.00 44.52 293 A 1 
ATOM 2444 C CD  . LYS A 1 293 ? 4.715   -20.494 29.859  1.00 42.57 293 A 1 
ATOM 2445 C CE  . LYS A 1 293 ? 3.559   -21.435 29.514  1.00 37.74 293 A 1 
ATOM 2446 N NZ  . LYS A 1 293 ? 3.698   -22.740 30.210  1.00 35.83 293 A 1 
ATOM 2447 N N   . THR A 1 294 ? 6.276   -14.562 29.846  1.00 43.31 294 A 1 
ATOM 2448 C CA  . THR A 1 294 ? 6.896   -13.668 30.836  1.00 42.26 294 A 1 
ATOM 2449 C C   . THR A 1 294 ? 5.846   -13.216 31.840  1.00 41.67 294 A 1 
ATOM 2450 O O   . THR A 1 294 ? 5.469   -12.056 31.934  1.00 38.54 294 A 1 
ATOM 2451 C CB  . THR A 1 294 ? 7.725   -12.536 30.214  1.00 39.16 294 A 1 
ATOM 2452 O OG1 . THR A 1 294 ? 7.038   -11.899 29.170  1.00 36.93 294 A 1 
ATOM 2453 C CG2 . THR A 1 294 ? 9.041   -13.068 29.646  1.00 35.06 294 A 1 
ATOM 2454 N N   . GLY A 1 295 ? 5.352   -14.200 32.600  1.00 34.95 295 A 1 
ATOM 2455 C CA  . GLY A 1 295 ? 4.748   -13.993 33.903  1.00 34.68 295 A 1 
ATOM 2456 C C   . GLY A 1 295 ? 5.763   -14.382 34.970  1.00 34.11 295 A 1 
ATOM 2457 O O   . GLY A 1 295 ? 5.837   -15.554 35.329  1.00 31.67 295 A 1 
ATOM 2458 N N   . ARG A 1 296 ? 6.564   -13.411 35.407  1.00 25.33 296 A 1 
ATOM 2459 C CA  . ARG A 1 296 ? 6.988   -13.196 36.806  1.00 25.24 296 A 1 
ATOM 2460 C C   . ARG A 1 296 ? 7.854   -11.947 36.895  1.00 24.27 296 A 1 
ATOM 2461 O O   . ARG A 1 296 ? 8.813   -11.853 36.097  1.00 22.33 296 A 1 
ATOM 2462 C CB  . ARG A 1 296 ? 7.726   -14.403 37.422  1.00 23.08 296 A 1 
ATOM 2463 C CG  . ARG A 1 296 ? 6.763   -15.152 38.360  1.00 20.72 296 A 1 
ATOM 2464 C CD  . ARG A 1 296 ? 7.423   -16.403 38.936  1.00 18.53 296 A 1 
ATOM 2465 N NE  . ARG A 1 296 ? 6.467   -17.139 39.787  1.00 17.06 296 A 1 
ATOM 2466 C CZ  . ARG A 1 296 ? 6.713   -18.278 40.410  1.00 16.02 296 A 1 
ATOM 2467 N NH1 . ARG A 1 296 ? 7.874   -18.867 40.347  1.00 17.11 296 A 1 
ATOM 2468 N NH2 . ARG A 1 296 ? 5.787   -18.847 41.124  1.00 17.56 296 A 1 
ATOM 2469 O OXT . ARG A 1 296 ? 7.521   -11.151 37.796  1.00 22.87 296 A 1 
#
