# 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_if05445
#
_entry.id if05445
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n GLN 4   
1 n GLU 5   
1 n LEU 6   
1 n PHE 7   
1 n GLU 8   
1 n ASN 9   
1 n ILE 10  
1 n LYS 11  
1 n ARG 12  
1 n LYS 13  
1 n ASN 14  
1 n THR 15  
1 n PHE 16  
1 n LEU 17  
1 n CYS 18  
1 n VAL 19  
1 n GLY 20  
1 n LEU 21  
1 n ASP 22  
1 n THR 23  
1 n ASP 24  
1 n ILE 25  
1 n LYS 26  
1 n LYS 27  
1 n ILE 28  
1 n PRO 29  
1 n LYS 30  
1 n HIS 31  
1 n LEU 32  
1 n LEU 33  
1 n GLU 34  
1 n GLU 35  
1 n GLU 36  
1 n ASP 37  
1 n PRO 38  
1 n ILE 39  
1 n PHE 40  
1 n ALA 41  
1 n PHE 42  
1 n ASN 43  
1 n LYS 44  
1 n ALA 45  
1 n ILE 46  
1 n ILE 47  
1 n ASP 48  
1 n ALA 49  
1 n THR 50  
1 n VAL 51  
1 n ASP 52  
1 n TYR 53  
1 n CYS 54  
1 n VAL 55  
1 n ALA 56  
1 n PHE 57  
1 n LYS 58  
1 n PRO 59  
1 n ASN 60  
1 n LEU 61  
1 n ALA 62  
1 n PHE 63  
1 n TYR 64  
1 n GLU 65  
1 n SER 66  
1 n LEU 67  
1 n GLY 68  
1 n THR 69  
1 n LYS 70  
1 n GLY 71  
1 n TRP 72  
1 n ILE 73  
1 n SER 74  
1 n PHE 75  
1 n GLU 76  
1 n LYS 77  
1 n THR 78  
1 n VAL 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n ARG 83  
1 n GLU 84  
1 n TYR 85  
1 n TYR 86  
1 n PRO 87  
1 n ASP 88  
1 n GLN 89  
1 n PHE 90  
1 n LEU 91  
1 n ILE 92  
1 n ALA 93  
1 n ASP 94  
1 n ALA 95  
1 n LYS 96  
1 n ARG 97  
1 n GLY 98  
1 n ASP 99  
1 n ILE 100 
1 n GLY 101 
1 n ASN 102 
1 n THR 103 
1 n SER 104 
1 n GLU 105 
1 n LEU 106 
1 n TYR 107 
1 n ALA 108 
1 n ARG 109 
1 n ALA 110 
1 n PHE 111 
1 n PHE 112 
1 n ASP 113 
1 n GLU 114 
1 n MET 115 
1 n LYS 116 
1 n VAL 117 
1 n ASP 118 
1 n ALA 119 
1 n VAL 120 
1 n THR 121 
1 n VAL 122 
1 n ALA 123 
1 n PRO 124 
1 n TYR 125 
1 n MET 126 
1 n GLY 127 
1 n SER 128 
1 n ASP 129 
1 n SER 130 
1 n VAL 131 
1 n LYS 132 
1 n PRO 133 
1 n PHE 134 
1 n LEU 135 
1 n TYR 136 
1 n LEU 137 
1 n MET 138 
1 n ASP 139 
1 n GLU 140 
1 n HIS 141 
1 n LYS 142 
1 n GLN 143 
1 n TYR 144 
1 n THR 145 
1 n ILE 146 
1 n PRO 147 
1 n ARG 148 
1 n LYS 149 
1 n GLY 150 
1 n THR 151 
1 n TRP 152 
1 n THR 153 
1 n ILE 154 
1 n LEU 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n THR 159 
1 n SER 160 
1 n ASN 161 
1 n GLU 162 
1 n GLY 163 
1 n ALA 164 
1 n ASP 165 
1 n ASP 166 
1 n PHE 167 
1 n GLN 168 
1 n LEU 169 
1 n MET 170 
1 n PHE 171 
1 n ASP 172 
1 n GLY 173 
1 n ALA 174 
1 n SER 175 
1 n ASP 176 
1 n CYS 177 
1 n HIS 178 
1 n HIS 179 
1 n LYS 180 
1 n LEU 181 
1 n TYR 182 
1 n GLN 183 
1 n LYS 184 
1 n VAL 185 
1 n LEU 186 
1 n ARG 187 
1 n LYS 188 
1 n GLY 189 
1 n LYS 190 
1 n SER 191 
1 n TRP 192 
1 n ALA 193 
1 n THR 194 
1 n ASP 195 
1 n GLU 196 
1 n GLN 197 
1 n LEU 198 
1 n MET 199 
1 n PHE 200 
1 n VAL 201 
1 n VAL 202 
1 n GLY 203 
1 n ALA 204 
1 n THR 205 
1 n GLN 206 
1 n THR 207 
1 n GLY 208 
1 n TYR 209 
1 n LEU 210 
1 n VAL 211 
1 n GLU 212 
1 n ILE 213 
1 n ARG 214 
1 n LYS 215 
1 n ILE 216 
1 n VAL 217 
1 n PRO 218 
1 n ASP 219 
1 n TYR 220 
1 n PHE 221 
1 n LEU 222 
1 n LEU 223 
1 n ILE 224 
1 n PRO 225 
1 n GLY 226 
1 n VAL 227 
1 n GLY 228 
1 n ALA 229 
1 n GLN 230 
1 n GLY 231 
1 n GLY 232 
1 n SER 233 
1 n LEU 234 
1 n GLU 235 
1 n GLU 236 
1 n VAL 237 
1 n CYS 238 
1 n LYS 239 
1 n TYR 240 
1 n GLY 241 
1 n MET 242 
1 n ASN 243 
1 n SER 244 
1 n GLN 245 
1 n CYS 246 
1 n GLY 247 
1 n LEU 248 
1 n LEU 249 
1 n VAL 250 
1 n ASN 251 
1 n ASN 252 
1 n SER 253 
1 n ARG 254 
1 n GLN 255 
1 n ILE 256 
1 n ILE 257 
1 n TYR 258 
1 n ALA 259 
1 n SER 260 
1 n ASN 261 
1 n GLY 262 
1 n LYS 263 
1 n ASP 264 
1 n PHE 265 
1 n ALA 266 
1 n GLU 267 
1 n ALA 268 
1 n ALA 269 
1 n GLY 270 
1 n GLN 271 
1 n GLU 272 
1 n ALA 273 
1 n LYS 274 
1 n LYS 275 
1 n MET 276 
1 n GLN 277 
1 n LEU 278 
1 n GLU 279 
1 n MET 280 
1 n GLU 281 
1 n GLY 282 
1 n LEU 283 
1 n LEU 284 
1 n ILE 285 
1 n LYS 286 
1 n TYR 287 
1 n GLY 288 
1 n ARG 289 
1 n ILE 290 
1 n GLN 291 
1 n LEU 292 
1 n CYS 293 
1 n ILE 294 
1 n ALA 295 
1 n ASN 296 
1 n LYS 297 
1 n ALA 298 
#
_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 12:42:27)"
_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 88.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.873 8.737   1.000   1.00 91.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.532 9.203   -0.365  1.00 94.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.177 8.272   -1.375  1.00 94.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.050 7.064   -1.224  1.00 93.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.006  9.259   -0.544  1.00 92.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.591  9.825   -1.915  1.00 90.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.801  9.931   -2.157  1.00 91.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.342  11.229  -0.980  1.00 86.51 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -11.877 8.812   -2.395  1.00 95.59 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -12.514 8.025   -3.464  1.00 95.58 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -11.512 7.650   -4.559  1.00 96.08 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -10.420 8.218   -4.646  1.00 96.08 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -13.699 8.776   -4.085  1.00 95.19 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -13.243 9.944   -4.721  1.00 93.53 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -14.766 9.167   -3.064  1.00 92.45 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -11.887 6.719   -5.454  1.00 95.53 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -11.099 6.348   -6.640  1.00 95.98 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -10.812 7.557   -7.534  1.00 96.13 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -9.679  7.739   -7.981  1.00 95.79 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -11.871 5.271   -7.413  1.00 95.44 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -11.065 4.740   -8.602  1.00 95.02 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -11.875 3.694   -9.367  1.00 93.75 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -11.089 3.271   -10.602 1.00 89.61 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -11.889 2.391   -11.467 1.00 85.99 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -11.826 8.392   -7.763  1.00 96.14 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -11.702 9.593   -8.582  1.00 95.81 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -10.739 10.606  -7.951  1.00 95.93 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -9.846  11.095  -8.635  1.00 95.71 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -13.094 10.199  -8.820  1.00 95.47 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -13.056 11.401  -9.785  1.00 91.06 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -12.530 11.049  -11.175 1.00 87.89 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -12.685 9.941   -11.673 1.00 81.66 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -11.884 11.965  -11.854 1.00 77.79 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -10.853 10.876  -6.650  1.00 96.22 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -9.935  11.779  -5.940  1.00 96.07 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -8.485  11.280  -5.997  1.00 96.46 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -7.571  12.072  -6.224  1.00 96.11 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -10.366 11.895  -4.472  1.00 95.94 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -11.636 12.735  -4.276  1.00 93.95 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -12.253 12.544  -2.875  1.00 93.37 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -13.021 13.427  -2.448  1.00 87.08 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -12.026 11.466  -2.268  1.00 88.41 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -8.265  9.969   -5.852  1.00 96.13 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -6.935  9.369   -5.981  1.00 96.43 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -6.364  9.574   -7.391  1.00 96.38 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -5.203  9.953   -7.535  1.00 96.08 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -7.024  7.880   -5.594  1.00 96.67 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -5.686  7.122   -5.686  1.00 95.36 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -4.606  7.725   -4.788  1.00 93.72 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -5.906  5.670   -5.267  1.00 94.12 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -7.172  9.377   -8.436  1.00 95.85 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -6.740  9.610   -9.814  1.00 95.48 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -6.471  11.095  -10.105 1.00 95.29 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -5.476  11.419  -10.753 1.00 94.97 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -7.775  9.025   -10.782 1.00 94.95 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -7.407  9.203   -12.247 1.00 93.63 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -8.343  9.745   -13.151 1.00 89.00 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -6.126  8.844   -12.712 1.00 89.36 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -8.003  9.909   -14.506 1.00 87.73 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -5.784  9.018   -14.069 1.00 87.37 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -6.724  9.548   -14.965 1.00 88.55 7   A 1 
ATOM 62   N N   . GLU A 1 8   ? -7.290  12.013  -9.595  1.00 94.89 8   A 1 
ATOM 63   C CA  . GLU A 1 8   ? -7.021  13.454  -9.724  1.00 94.63 8   A 1 
ATOM 64   C C   . GLU A 1 8   ? -5.733  13.867  -8.990  1.00 94.86 8   A 1 
ATOM 65   O O   . GLU A 1 8   ? -4.964  14.662  -9.525  1.00 94.43 8   A 1 
ATOM 66   C CB  . GLU A 1 8   ? -8.224  14.283  -9.247  1.00 94.49 8   A 1 
ATOM 67   C CG  . GLU A 1 8   ? -9.464  14.184  -10.160 1.00 90.56 8   A 1 
ATOM 68   C CD  . GLU A 1 8   ? -9.176  14.462  -11.649 1.00 88.24 8   A 1 
ATOM 69   O OE1 . GLU A 1 8   ? -9.697  13.740  -12.534 1.00 79.90 8   A 1 
ATOM 70   O OE2 . GLU A 1 8   ? -8.375  15.363  -11.980 1.00 81.34 8   A 1 
ATOM 71   N N   . ASN A 1 9   ? -5.425  13.264  -7.841  1.00 95.78 9   A 1 
ATOM 72   C CA  . ASN A 1 9   ? -4.136  13.471  -7.177  1.00 95.91 9   A 1 
ATOM 73   C C   . ASN A 1 9   ? -2.957  12.959  -8.014  1.00 96.36 9   A 1 
ATOM 74   O O   . ASN A 1 9   ? -1.948  13.660  -8.116  1.00 95.77 9   A 1 
ATOM 75   C CB  . ASN A 1 9   ? -4.161  12.829  -5.778  1.00 95.48 9   A 1 
ATOM 76   C CG  . ASN A 1 9   ? -4.855  13.694  -4.739  1.00 89.11 9   A 1 
ATOM 77   O OD1 . ASN A 1 9   ? -5.117  14.871  -4.943  1.00 78.71 9   A 1 
ATOM 78   N ND2 . ASN A 1 9   ? -5.097  13.164  -3.566  1.00 78.54 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -3.089  11.790  -8.654  1.00 95.55 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -2.076  11.263  -9.587  1.00 95.46 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -1.832  12.253  -10.728 1.00 95.10 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -0.682  12.566  -11.024 1.00 94.60 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -2.484  9.862   -10.110 1.00 96.09 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -2.339  8.821   -8.978  1.00 95.79 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -1.643  9.435   -11.331 1.00 95.74 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -2.988  7.466   -9.279  1.00 95.02 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? -2.900  12.783  -11.338 1.00 94.23 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? -2.806  13.784  -12.412 1.00 93.49 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? -2.186  15.097  -11.935 1.00 93.56 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? -1.331  15.639  -12.619 1.00 93.10 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? -4.199  14.058  -12.989 1.00 93.27 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? -4.723  12.902  -13.854 1.00 90.52 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? -6.221  13.070  -14.131 1.00 87.32 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? -6.562  14.365  -14.878 1.00 80.73 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? -7.991  14.696  -14.692 1.00 75.06 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? -2.607  15.607  -10.777 1.00 94.68 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? -2.117  16.879  -10.221 1.00 94.67 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? -0.636  16.826  -9.858  1.00 94.85 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? 0.076   17.795  -10.094 1.00 94.20 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? -2.976  17.251  -9.008  1.00 94.87 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? -2.525  18.574  -8.340  1.00 92.31 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? -3.448  18.974  -7.193  1.00 89.98 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? -3.563  17.923  -6.172  1.00 83.94 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? -2.888  17.782  -5.045  1.00 80.76 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? -1.960  18.600  -4.634  1.00 71.61 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? -3.160  16.780  -4.274  1.00 73.40 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? -0.178  15.710  -9.285  1.00 94.70 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? 1.220   15.532  -8.855  1.00 95.12 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? 2.098   14.840  -9.904  1.00 95.56 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? 3.288   14.664  -9.667  1.00 95.24 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? 1.267   14.800  -7.509  1.00 95.66 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? 0.617   15.603  -6.372  1.00 95.41 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? 0.943   14.963  -5.014  1.00 94.45 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? 0.397   15.807  -3.864  1.00 91.69 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? 0.904   15.333  -2.560  1.00 89.13 13  A 1 
ATOM 116  N N   . ASN A 1 14  ? 1.525   14.437  -11.047 1.00 94.20 14  A 1 
ATOM 117  C CA  . ASN A 1 14  ? 2.204   13.702  -12.118 1.00 94.23 14  A 1 
ATOM 118  C C   . ASN A 1 14  ? 2.940   12.446  -11.612 1.00 95.35 14  A 1 
ATOM 119  O O   . ASN A 1 14  ? 4.036   12.124  -12.060 1.00 94.48 14  A 1 
ATOM 120  C CB  . ASN A 1 14  ? 3.110   14.671  -12.901 1.00 92.74 14  A 1 
ATOM 121  C CG  . ASN A 1 14  ? 2.358   15.758  -13.635 1.00 89.90 14  A 1 
ATOM 122  O OD1 . ASN A 1 14  ? 1.187   15.647  -13.960 1.00 81.16 14  A 1 
ATOM 123  N ND2 . ASN A 1 14  ? 3.024   16.834  -13.968 1.00 80.45 14  A 1 
ATOM 124  N N   . THR A 1 15  ? 2.355   11.741  -10.644 1.00 95.37 15  A 1 
ATOM 125  C CA  . THR A 1 15  ? 3.000   10.586  -10.007 1.00 96.50 15  A 1 
ATOM 126  C C   . THR A 1 15  ? 1.974   9.600   -9.460  1.00 96.84 15  A 1 
ATOM 127  O O   . THR A 1 15  ? 0.873   9.975   -9.078  1.00 96.63 15  A 1 
ATOM 128  C CB  . THR A 1 15  ? 3.956   11.045  -8.894  1.00 96.58 15  A 1 
ATOM 129  O OG1 . THR A 1 15  ? 4.690   9.948   -8.395  1.00 95.72 15  A 1 
ATOM 130  C CG2 . THR A 1 15  ? 3.265   11.703  -7.707  1.00 95.41 15  A 1 
ATOM 131  N N   . PHE A 1 16  ? 2.365   8.334   -9.385  1.00 96.39 16  A 1 
ATOM 132  C CA  . PHE A 1 16  ? 1.631   7.263   -8.704  1.00 96.60 16  A 1 
ATOM 133  C C   . PHE A 1 16  ? 2.506   6.573   -7.649  1.00 96.99 16  A 1 
ATOM 134  O O   . PHE A 1 16  ? 2.321   5.394   -7.332  1.00 96.64 16  A 1 
ATOM 135  C CB  . PHE A 1 16  ? 1.017   6.317   -9.755  1.00 96.38 16  A 1 
ATOM 136  C CG  . PHE A 1 16  ? 1.991   5.841   -10.808 1.00 96.51 16  A 1 
ATOM 137  C CD1 . PHE A 1 16  ? 2.206   6.619   -11.963 1.00 95.90 16  A 1 
ATOM 138  C CD2 . PHE A 1 16  ? 2.682   4.632   -10.648 1.00 95.87 16  A 1 
ATOM 139  C CE1 . PHE A 1 16  ? 3.112   6.189   -12.944 1.00 95.41 16  A 1 
ATOM 140  C CE2 . PHE A 1 16  ? 3.589   4.203   -11.631 1.00 95.23 16  A 1 
ATOM 141  C CZ  . PHE A 1 16  ? 3.806   4.983   -12.782 1.00 95.20 16  A 1 
ATOM 142  N N   . LEU A 1 17  ? 3.479   7.321   -7.111  1.00 97.24 17  A 1 
ATOM 143  C CA  . LEU A 1 17  ? 4.382   6.876   -6.057  1.00 97.58 17  A 1 
ATOM 144  C C   . LEU A 1 17  ? 3.652   6.753   -4.716  1.00 97.92 17  A 1 
ATOM 145  O O   . LEU A 1 17  ? 2.956   7.669   -4.275  1.00 97.87 17  A 1 
ATOM 146  C CB  . LEU A 1 17  ? 5.578   7.844   -5.970  1.00 97.48 17  A 1 
ATOM 147  C CG  . LEU A 1 17  ? 6.623   7.503   -4.896  1.00 96.94 17  A 1 
ATOM 148  C CD1 . LEU A 1 17  ? 7.248   6.125   -5.102  1.00 96.27 17  A 1 
ATOM 149  C CD2 . LEU A 1 17  ? 7.744   8.543   -4.920  1.00 96.21 17  A 1 
ATOM 150  N N   . CYS A 1 18  ? 3.881   5.637   -4.046  1.00 97.43 18  A 1 
ATOM 151  C CA  . CYS A 1 18  ? 3.539   5.383   -2.657  1.00 97.49 18  A 1 
ATOM 152  C C   . CYS A 1 18  ? 4.837   5.227   -1.852  1.00 97.15 18  A 1 
ATOM 153  O O   . CYS A 1 18  ? 5.585   4.265   -2.055  1.00 96.53 18  A 1 
ATOM 154  C CB  . CYS A 1 18  ? 2.644   4.138   -2.620  1.00 97.53 18  A 1 
ATOM 155  S SG  . CYS A 1 18  ? 2.278   3.656   -0.917  1.00 97.31 18  A 1 
ATOM 156  N N   . VAL A 1 19  ? 5.120   6.154   -0.935  1.00 97.74 19  A 1 
ATOM 157  C CA  . VAL A 1 19  ? 6.315   6.089   -0.078  1.00 97.93 19  A 1 
ATOM 158  C C   . VAL A 1 19  ? 6.046   5.165   1.109   1.00 97.90 19  A 1 
ATOM 159  O O   . VAL A 1 19  ? 5.134   5.383   1.904   1.00 97.69 19  A 1 
ATOM 160  C CB  . VAL A 1 19  ? 6.776   7.488   0.368   1.00 97.95 19  A 1 
ATOM 161  C CG1 . VAL A 1 19  ? 7.997   7.408   1.292   1.00 97.39 19  A 1 
ATOM 162  C CG2 . VAL A 1 19  ? 7.176   8.334   -0.849  1.00 97.15 19  A 1 
ATOM 163  N N   . GLY A 1 20  ? 6.845   4.102   1.242   1.00 97.41 20  A 1 
ATOM 164  C CA  . GLY A 1 20  ? 6.764   3.180   2.368   1.00 97.05 20  A 1 
ATOM 165  C C   . GLY A 1 20  ? 7.496   3.720   3.598   1.00 96.95 20  A 1 
ATOM 166  O O   . GLY A 1 20  ? 8.710   3.886   3.554   1.00 95.66 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? 6.791   3.927   4.701   1.00 97.89 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? 7.355   4.326   5.999   1.00 97.91 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? 7.726   3.087   6.836   1.00 97.61 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? 7.214   2.862   7.935   1.00 96.62 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? 6.395   5.292   6.718   1.00 97.85 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? 6.078   6.591   5.955   1.00 97.62 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? 5.053   7.403   6.743   1.00 96.92 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? 7.317   7.460   5.730   1.00 96.92 21  A 1 
ATOM 175  N N   . ASP A 1 22  ? 8.615   2.250   6.294   1.00 97.53 22  A 1 
ATOM 176  C CA  . ASP A 1 22  ? 9.107   1.024   6.935   1.00 97.09 22  A 1 
ATOM 177  C C   . ASP A 1 22  ? 10.303  1.347   7.846   1.00 97.15 22  A 1 
ATOM 178  O O   . ASP A 1 22  ? 11.443  0.919   7.602   1.00 95.40 22  A 1 
ATOM 179  C CB  . ASP A 1 22  ? 9.440   -0.045  5.876   1.00 95.91 22  A 1 
ATOM 180  C CG  . ASP A 1 22  ? 8.290   -0.427  4.942   1.00 94.64 22  A 1 
ATOM 181  O OD1 . ASP A 1 22  ? 7.107   -0.153  5.240   1.00 92.06 22  A 1 
ATOM 182  O OD2 . ASP A 1 22  ? 8.605   -0.990  3.867   1.00 91.38 22  A 1 
ATOM 183  N N   . THR A 1 23  ? 10.060  2.177   8.871   1.00 97.65 23  A 1 
ATOM 184  C CA  . THR A 1 23  ? 11.103  2.789   9.703   1.00 97.81 23  A 1 
ATOM 185  C C   . THR A 1 23  ? 11.685  1.792   10.699  1.00 97.72 23  A 1 
ATOM 186  O O   . THR A 1 23  ? 11.054  1.419   11.685  1.00 96.97 23  A 1 
ATOM 187  C CB  . THR A 1 23  ? 10.567  4.044   10.395  1.00 97.60 23  A 1 
ATOM 188  O OG1 . THR A 1 23  ? 10.147  4.939   9.388   1.00 96.19 23  A 1 
ATOM 189  C CG2 . THR A 1 23  ? 11.637  4.761   11.212  1.00 95.99 23  A 1 
ATOM 190  N N   . ASP A 1 24  ? 12.926  1.377   10.451  1.00 97.53 24  A 1 
ATOM 191  C CA  . ASP A 1 24  ? 13.713  0.528   11.353  1.00 97.30 24  A 1 
ATOM 192  C C   . ASP A 1 24  ? 14.561  1.410   12.275  1.00 97.09 24  A 1 
ATOM 193  O O   . ASP A 1 24  ? 15.469  2.104   11.810  1.00 96.13 24  A 1 
ATOM 194  C CB  . ASP A 1 24  ? 14.568  -0.430  10.505  1.00 96.82 24  A 1 
ATOM 195  C CG  . ASP A 1 24  ? 15.454  -1.400  11.291  1.00 96.34 24  A 1 
ATOM 196  O OD1 . ASP A 1 24  ? 15.559  -1.284  12.535  1.00 94.51 24  A 1 
ATOM 197  O OD2 . ASP A 1 24  ? 16.072  -2.263  10.620  1.00 93.71 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? 14.316  1.338   13.581  1.00 96.78 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? 15.036  2.113   14.606  1.00 96.44 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? 16.561  1.950   14.508  1.00 96.59 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? 17.305  2.878   14.797  1.00 95.49 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? 14.504  1.726   16.006  1.00 95.34 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? 15.030  2.624   17.150  1.00 90.82 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? 14.822  0.261   16.363  1.00 89.18 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? 14.597  4.080   17.047  1.00 84.25 25  A 1 
ATOM 206  N N   . LYS A 1 26  ? 17.048  0.794   14.032  1.00 96.71 26  A 1 
ATOM 207  C CA  . LYS A 1 26  ? 18.486  0.513   13.870  1.00 96.56 26  A 1 
ATOM 208  C C   . LYS A 1 26  ? 19.120  1.260   12.692  1.00 96.86 26  A 1 
ATOM 209  O O   . LYS A 1 26  ? 20.345  1.303   12.596  1.00 95.91 26  A 1 
ATOM 210  C CB  . LYS A 1 26  ? 18.697  -0.996  13.694  1.00 96.34 26  A 1 
ATOM 211  C CG  . LYS A 1 26  ? 18.217  -1.799  14.905  1.00 94.87 26  A 1 
ATOM 212  C CD  . LYS A 1 26  ? 18.393  -3.297  14.649  1.00 90.65 26  A 1 
ATOM 213  C CE  . LYS A 1 26  ? 17.869  -4.081  15.851  1.00 86.38 26  A 1 
ATOM 214  N NZ  . LYS A 1 26  ? 17.910  -5.540  15.609  1.00 77.66 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? 18.308  1.794   11.784  1.00 96.86 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? 18.732  2.506   10.571  1.00 96.51 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? 18.447  4.002   10.616  1.00 96.43 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? 18.859  4.713   9.703   1.00 94.99 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? 18.074  1.877   9.345   1.00 96.25 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? 18.499  0.422   9.142   1.00 94.68 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? 17.868  -0.087  7.850   1.00 90.72 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? 18.235  -1.551  7.648   1.00 85.46 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? 17.565  -2.065  6.442   1.00 76.25 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? 17.769  4.478   11.657  1.00 95.69 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? 17.546  5.911   11.875  1.00 95.08 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? 18.905  6.623   12.028  1.00 96.68 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? 19.791  6.107   12.722  1.00 96.38 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? 16.609  6.124   13.088  1.00 91.09 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? 15.191  5.630   12.714  1.00 83.92 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? 16.564  7.594   13.528  1.00 82.75 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? 14.148  5.811   13.818  1.00 83.57 28  A 1 
ATOM 232  N N   . PRO A 1 29  ? 19.101  7.802   11.409  1.00 97.47 29  A 1 
ATOM 233  C CA  . PRO A 1 29  ? 20.305  8.612   11.594  1.00 97.32 29  A 1 
ATOM 234  C C   . PRO A 1 29  ? 20.607  8.857   13.075  1.00 97.31 29  A 1 
ATOM 235  O O   . PRO A 1 29  ? 19.731  9.260   13.838  1.00 96.66 29  A 1 
ATOM 236  C CB  . PRO A 1 29  ? 20.032  9.923   10.853  1.00 96.95 29  A 1 
ATOM 237  C CG  . PRO A 1 29  ? 19.075  9.504   9.746   1.00 96.08 29  A 1 
ATOM 238  C CD  . PRO A 1 29  ? 18.227  8.430   10.424  1.00 97.39 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? 21.866  8.641   13.492  1.00 97.15 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? 22.257  8.636   14.916  1.00 96.95 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? 21.835  9.889   15.685  1.00 97.34 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? 21.506  9.780   16.855  1.00 96.11 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? 23.772  8.447   15.063  1.00 95.90 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? 24.240  7.045   14.661  1.00 91.04 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? 25.740  6.905   14.945  1.00 82.53 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? 26.228  5.504   14.580  1.00 76.91 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? 27.674  5.348   14.863  1.00 63.97 30  A 1 
ATOM 248  N N   . HIS A 1 31  ? 21.839  11.047  15.043  1.00 96.75 31  A 1 
ATOM 249  C CA  . HIS A 1 31  ? 21.464  12.313  15.677  1.00 96.54 31  A 1 
ATOM 250  C C   . HIS A 1 31  ? 19.973  12.403  16.033  1.00 96.93 31  A 1 
ATOM 251  O O   . HIS A 1 31  ? 19.623  13.190  16.899  1.00 95.86 31  A 1 
ATOM 252  C CB  . HIS A 1 31  ? 21.885  13.481  14.772  1.00 96.38 31  A 1 
ATOM 253  C CG  . HIS A 1 31  ? 21.141  13.541  13.460  1.00 96.30 31  A 1 
ATOM 254  N ND1 . HIS A 1 31  ? 21.450  12.845  12.307  1.00 89.01 31  A 1 
ATOM 255  C CD2 . HIS A 1 31  ? 20.055  14.328  13.189  1.00 90.81 31  A 1 
ATOM 256  C CE1 . HIS A 1 31  ? 20.566  13.204  11.367  1.00 91.11 31  A 1 
ATOM 257  N NE2 . HIS A 1 31  ? 19.703  14.103  11.856  1.00 92.41 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? 19.108  11.586  15.407  1.00 97.06 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? 17.684  11.516  15.753  1.00 97.36 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? 17.394  10.559  16.915  1.00 97.56 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? 16.302  10.597  17.461  1.00 96.97 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? 16.860  11.105  14.524  1.00 97.45 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? 16.872  12.105  13.356  1.00 96.77 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? 15.988  11.552  12.241  1.00 94.57 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? 16.337  13.479  13.749  1.00 94.51 32  A 1 
ATOM 266  N N   . LEU A 1 33  ? 18.346  9.704   17.310  1.00 97.01 33  A 1 
ATOM 267  C CA  . LEU A 1 33  ? 18.139  8.750   18.411  1.00 96.46 33  A 1 
ATOM 268  C C   . LEU A 1 33  ? 18.012  9.431   19.782  1.00 96.34 33  A 1 
ATOM 269  O O   . LEU A 1 33  ? 17.586  8.787   20.737  1.00 94.97 33  A 1 
ATOM 270  C CB  . LEU A 1 33  ? 19.276  7.715   18.434  1.00 96.14 33  A 1 
ATOM 271  C CG  . LEU A 1 33  ? 19.369  6.825   17.184  1.00 95.21 33  A 1 
ATOM 272  C CD1 . LEU A 1 33  ? 20.583  5.904   17.304  1.00 92.93 33  A 1 
ATOM 273  C CD2 . LEU A 1 33  ? 18.129  5.950   17.003  1.00 93.26 33  A 1 
ATOM 274  N N   . GLU A 1 34  ? 18.394  10.700  19.877  1.00 96.28 34  A 1 
ATOM 275  C CA  . GLU A 1 34  ? 18.275  11.531  21.083  1.00 95.82 34  A 1 
ATOM 276  C C   . GLU A 1 34  ? 16.901  12.213  21.199  1.00 96.36 34  A 1 
ATOM 277  O O   . GLU A 1 34  ? 16.567  12.731  22.261  1.00 94.78 34  A 1 
ATOM 278  C CB  . GLU A 1 34  ? 19.416  12.570  21.105  1.00 95.04 34  A 1 
ATOM 279  C CG  . GLU A 1 34  ? 20.806  11.908  21.159  1.00 91.24 34  A 1 
ATOM 280  C CD  . GLU A 1 34  ? 21.985  12.897  21.204  1.00 84.88 34  A 1 
ATOM 281  O OE1 . GLU A 1 34  ? 23.137  12.397  21.294  1.00 76.94 34  A 1 
ATOM 282  O OE2 . GLU A 1 34  ? 21.772  14.124  21.135  1.00 77.82 34  A 1 
ATOM 283  N N   . GLU A 1 35  ? 16.083  12.183  20.137  1.00 96.12 35  A 1 
ATOM 284  C CA  . GLU A 1 35  ? 14.718  12.718  20.154  1.00 96.20 35  A 1 
ATOM 285  C C   . GLU A 1 35  ? 13.803  11.889  21.072  1.00 96.48 35  A 1 
ATOM 286  O O   . GLU A 1 35  ? 13.995  10.681  21.249  1.00 95.22 35  A 1 
ATOM 287  C CB  . GLU A 1 35  ? 14.134  12.754  18.731  1.00 96.21 35  A 1 
ATOM 288  C CG  . GLU A 1 35  ? 14.872  13.696  17.767  1.00 94.39 35  A 1 
ATOM 289  C CD  . GLU A 1 35  ? 14.738  15.184  18.124  1.00 94.37 35  A 1 
ATOM 290  O OE1 . GLU A 1 35  ? 15.556  15.976  17.602  1.00 85.90 35  A 1 
ATOM 291  O OE2 . GLU A 1 35  ? 13.796  15.534  18.873  1.00 87.92 35  A 1 
ATOM 292  N N   . GLU A 1 36  ? 12.762  12.513  21.618  1.00 97.04 36  A 1 
ATOM 293  C CA  . GLU A 1 36  ? 11.771  11.826  22.468  1.00 96.81 36  A 1 
ATOM 294  C C   . GLU A 1 36  ? 11.099  10.652  21.736  1.00 97.19 36  A 1 
ATOM 295  O O   . GLU A 1 36  ? 10.862  9.586   22.313  1.00 95.86 36  A 1 
ATOM 296  C CB  . GLU A 1 36  ? 10.713  12.848  22.921  1.00 95.86 36  A 1 
ATOM 297  C CG  . GLU A 1 36  ? 9.729   12.262  23.956  1.00 86.63 36  A 1 
ATOM 298  C CD  . GLU A 1 36  ? 8.518   13.167  24.234  1.00 79.05 36  A 1 
ATOM 299  O OE1 . GLU A 1 36  ? 7.483   12.608  24.670  1.00 70.49 36  A 1 
ATOM 300  O OE2 . GLU A 1 36  ? 8.604   14.382  23.974  1.00 73.95 36  A 1 
ATOM 301  N N   . ASP A 1 37  ? 10.821  10.844  20.441  1.00 97.65 37  A 1 
ATOM 302  C CA  . ASP A 1 37  ? 10.261  9.841   19.543  1.00 98.10 37  A 1 
ATOM 303  C C   . ASP A 1 37  ? 11.052  9.825   18.221  1.00 98.31 37  A 1 
ATOM 304  O O   . ASP A 1 37  ? 10.669  10.484  17.249  1.00 97.92 37  A 1 
ATOM 305  C CB  . ASP A 1 37  ? 8.766   10.127  19.353  1.00 97.89 37  A 1 
ATOM 306  C CG  . ASP A 1 37  ? 8.017   9.013   18.631  1.00 98.15 37  A 1 
ATOM 307  O OD1 . ASP A 1 37  ? 8.633   8.226   17.872  1.00 97.09 37  A 1 
ATOM 308  O OD2 . ASP A 1 37  ? 6.782   8.961   18.848  1.00 96.91 37  A 1 
ATOM 309  N N   . PRO A 1 38  ? 12.171  9.075   18.161  1.00 98.29 38  A 1 
ATOM 310  C CA  . PRO A 1 38  ? 13.036  9.028   16.983  1.00 98.26 38  A 1 
ATOM 311  C C   . PRO A 1 38  ? 12.326  8.565   15.710  1.00 98.50 38  A 1 
ATOM 312  O O   . PRO A 1 38  ? 12.640  9.030   14.617  1.00 98.38 38  A 1 
ATOM 313  C CB  . PRO A 1 38  ? 14.163  8.057   17.351  1.00 97.80 38  A 1 
ATOM 314  C CG  . PRO A 1 38  ? 14.242  8.145   18.868  1.00 96.44 38  A 1 
ATOM 315  C CD  . PRO A 1 38  ? 12.786  8.341   19.263  1.00 97.81 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? 11.370  7.638   15.831  1.00 98.45 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? 10.618  7.100   14.689  1.00 98.56 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? 9.715   8.176   14.109  1.00 98.70 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? 9.721   8.392   12.898  1.00 98.60 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? 9.803   5.858   15.102  1.00 98.18 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? 10.765  4.720   15.482  1.00 96.50 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? 8.852   5.400   13.974  1.00 97.14 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? 10.051  3.538   16.120  1.00 87.60 39  A 1 
ATOM 324  N N   . PHE A 1 40  ? 8.963   8.867   14.954  1.00 98.40 40  A 1 
ATOM 325  C CA  . PHE A 1 40  ? 8.104   9.954   14.508  1.00 98.56 40  A 1 
ATOM 326  C C   . PHE A 1 40  ? 8.918   11.121  13.938  1.00 98.65 40  A 1 
ATOM 327  O O   . PHE A 1 40  ? 8.583   11.611  12.863  1.00 98.62 40  A 1 
ATOM 328  C CB  . PHE A 1 40  ? 7.200   10.405  15.656  1.00 98.57 40  A 1 
ATOM 329  C CG  . PHE A 1 40  ? 6.361   11.610  15.294  1.00 98.56 40  A 1 
ATOM 330  C CD1 . PHE A 1 40  ? 6.557   12.836  15.956  1.00 97.80 40  A 1 
ATOM 331  C CD2 . PHE A 1 40  ? 5.431   11.525  14.243  1.00 98.16 40  A 1 
ATOM 332  C CE1 . PHE A 1 40  ? 5.821   13.967  15.575  1.00 97.96 40  A 1 
ATOM 333  C CE2 . PHE A 1 40  ? 4.698   12.658  13.857  1.00 97.88 40  A 1 
ATOM 334  C CZ  . PHE A 1 40  ? 4.892   13.880  14.523  1.00 98.24 40  A 1 
ATOM 335  N N   . ALA A 1 41  ? 10.019  11.513  14.587  1.00 98.49 41  A 1 
ATOM 336  C CA  . ALA A 1 41  ? 10.907  12.567  14.090  1.00 98.46 41  A 1 
ATOM 337  C C   . ALA A 1 41  ? 11.464  12.238  12.693  1.00 98.59 41  A 1 
ATOM 338  O O   . ALA A 1 41  ? 11.435  13.080  11.791  1.00 98.49 41  A 1 
ATOM 339  C CB  . ALA A 1 41  ? 12.033  12.769  15.111  1.00 98.33 41  A 1 
ATOM 340  N N   . PHE A 1 42  ? 11.902  10.991  12.486  1.00 98.48 42  A 1 
ATOM 341  C CA  . PHE A 1 42  ? 12.345  10.508  11.179  1.00 98.56 42  A 1 
ATOM 342  C C   . PHE A 1 42  ? 11.205  10.511  10.152  1.00 98.66 42  A 1 
ATOM 343  O O   . PHE A 1 42  ? 11.356  11.092  9.079   1.00 98.59 42  A 1 
ATOM 344  C CB  . PHE A 1 42  ? 12.951  9.113   11.339  1.00 98.48 42  A 1 
ATOM 345  C CG  . PHE A 1 42  ? 13.454  8.516   10.043  1.00 98.49 42  A 1 
ATOM 346  C CD1 . PHE A 1 42  ? 12.656  7.610   9.319   1.00 97.87 42  A 1 
ATOM 347  C CD2 . PHE A 1 42  ? 14.726  8.862   9.561   1.00 98.08 42  A 1 
ATOM 348  C CE1 . PHE A 1 42  ? 13.139  7.046   8.125   1.00 97.71 42  A 1 
ATOM 349  C CE2 . PHE A 1 42  ? 15.209  8.298   8.369   1.00 97.65 42  A 1 
ATOM 350  C CZ  . PHE A 1 42  ? 14.419  7.386   7.650   1.00 98.00 42  A 1 
ATOM 351  N N   . ASN A 1 43  ? 10.057  9.915   10.482  1.00 98.59 43  A 1 
ATOM 352  C CA  . ASN A 1 43  ? 8.903   9.853   9.583   1.00 98.67 43  A 1 
ATOM 353  C C   . ASN A 1 43  ? 8.433   11.243  9.168   1.00 98.72 43  A 1 
ATOM 354  O O   . ASN A 1 43  ? 8.209   11.471  7.986   1.00 98.62 43  A 1 
ATOM 355  C CB  . ASN A 1 43  ? 7.746   9.103   10.257  1.00 98.58 43  A 1 
ATOM 356  C CG  . ASN A 1 43  ? 7.929   7.608   10.324  1.00 98.40 43  A 1 
ATOM 357  O OD1 . ASN A 1 43  ? 8.817   7.012   9.740   1.00 95.28 43  A 1 
ATOM 358  N ND2 . ASN A 1 43  ? 7.044   6.939   11.021  1.00 94.86 43  A 1 
ATOM 359  N N   . LYS A 1 44  ? 8.327   12.174  10.112  1.00 98.65 44  A 1 
ATOM 360  C CA  . LYS A 1 44  ? 7.947   13.561  9.849   1.00 98.66 44  A 1 
ATOM 361  C C   . LYS A 1 44  ? 8.871   14.199  8.812   1.00 98.70 44  A 1 
ATOM 362  O O   . LYS A 1 44  ? 8.396   14.722  7.814   1.00 98.56 44  A 1 
ATOM 363  C CB  . LYS A 1 44  ? 7.935   14.340  11.171  1.00 98.49 44  A 1 
ATOM 364  C CG  . LYS A 1 44  ? 7.501   15.788  10.927  1.00 97.04 44  A 1 
ATOM 365  C CD  . LYS A 1 44  ? 7.586   16.649  12.188  1.00 95.77 44  A 1 
ATOM 366  C CE  . LYS A 1 44  ? 7.139   18.085  11.878  1.00 89.36 44  A 1 
ATOM 367  N NZ  . LYS A 1 44  ? 7.851   18.683  10.714  1.00 83.75 44  A 1 
ATOM 368  N N   . ALA A 1 45  ? 10.181  14.100  9.017   1.00 98.66 45  A 1 
ATOM 369  C CA  . ALA A 1 45  ? 11.153  14.683  8.090   1.00 98.63 45  A 1 
ATOM 370  C C   . ALA A 1 45  ? 11.092  14.045  6.689   1.00 98.71 45  A 1 
ATOM 371  O O   . ALA A 1 45  ? 11.201  14.747  5.682   1.00 98.55 45  A 1 
ATOM 372  C CB  . ALA A 1 45  ? 12.541  14.544  8.718   1.00 98.51 45  A 1 
ATOM 373  N N   . ILE A 1 46  ? 10.880  12.723  6.608   1.00 98.70 46  A 1 
ATOM 374  C CA  . ILE A 1 46  ? 10.684  12.016  5.334   1.00 98.71 46  A 1 
ATOM 375  C C   . ILE A 1 46  ? 9.398   12.469  4.641   1.00 98.74 46  A 1 
ATOM 376  O O   . ILE A 1 46  ? 9.421   12.731  3.439   1.00 98.66 46  A 1 
ATOM 377  C CB  . ILE A 1 46  ? 10.693  10.492  5.556   1.00 98.57 46  A 1 
ATOM 378  C CG1 . ILE A 1 46  ? 12.071  9.970   6.020   1.00 97.97 46  A 1 
ATOM 379  C CG2 . ILE A 1 46  ? 10.225  9.720   4.305   1.00 98.28 46  A 1 
ATOM 380  C CD1 . ILE A 1 46  ? 13.220  10.114  5.024   1.00 96.63 46  A 1 
ATOM 381  N N   . ILE A 1 47  ? 8.287   12.566  5.377   1.00 98.65 47  A 1 
ATOM 382  C CA  . ILE A 1 47  ? 6.997   13.031  4.851   1.00 98.70 47  A 1 
ATOM 383  C C   . ILE A 1 47  ? 7.157   14.434  4.264   1.00 98.71 47  A 1 
ATOM 384  O O   . ILE A 1 47  ? 6.883   14.618  3.081   1.00 98.65 47  A 1 
ATOM 385  C CB  . ILE A 1 47  ? 5.906   12.967  5.943   1.00 98.71 47  A 1 
ATOM 386  C CG1 . ILE A 1 47  ? 5.534   11.496  6.244   1.00 98.38 47  A 1 
ATOM 387  C CG2 . ILE A 1 47  ? 4.640   13.742  5.523   1.00 98.41 47  A 1 
ATOM 388  C CD1 . ILE A 1 47  ? 4.832   11.318  7.596   1.00 97.69 47  A 1 
ATOM 389  N N   . ASP A 1 48  ? 7.681   15.374  5.040   1.00 98.67 48  A 1 
ATOM 390  C CA  . ASP A 1 48  ? 7.867   16.767  4.620   1.00 98.66 48  A 1 
ATOM 391  C C   . ASP A 1 48  ? 8.720   16.872  3.341   1.00 98.66 48  A 1 
ATOM 392  O O   . ASP A 1 48  ? 8.427   17.669  2.455   1.00 98.31 48  A 1 
ATOM 393  C CB  . ASP A 1 48  ? 8.535   17.570  5.761   1.00 98.53 48  A 1 
ATOM 394  C CG  . ASP A 1 48  ? 7.683   17.749  7.027   1.00 98.16 48  A 1 
ATOM 395  O OD1 . ASP A 1 48  ? 6.453   17.559  6.979   1.00 96.12 48  A 1 
ATOM 396  O OD2 . ASP A 1 48  ? 8.239   18.113  8.094   1.00 96.05 48  A 1 
ATOM 397  N N   . ALA A 1 49  ? 9.750   16.029  3.210   1.00 98.56 49  A 1 
ATOM 398  C CA  . ALA A 1 49  ? 10.660  16.043  2.063   1.00 98.55 49  A 1 
ATOM 399  C C   . ALA A 1 49  ? 10.117  15.341  0.804   1.00 98.62 49  A 1 
ATOM 400  O O   . ALA A 1 49  ? 10.643  15.556  -0.291  1.00 98.33 49  A 1 
ATOM 401  C CB  . ALA A 1 49  ? 11.977  15.409  2.511   1.00 98.42 49  A 1 
ATOM 402  N N   . THR A 1 50  ? 9.120   14.462  0.932   1.00 98.45 50  A 1 
ATOM 403  C CA  . THR A 1 50  ? 8.658   13.591  -0.169  1.00 98.46 50  A 1 
ATOM 404  C C   . THR A 1 50  ? 7.211   13.817  -0.595  1.00 98.39 50  A 1 
ATOM 405  O O   . THR A 1 50  ? 6.803   13.340  -1.656  1.00 98.13 50  A 1 
ATOM 406  C CB  . THR A 1 50  ? 8.882   12.105  0.144   1.00 98.44 50  A 1 
ATOM 407  O OG1 . THR A 1 50  ? 8.163   11.698  1.283   1.00 97.71 50  A 1 
ATOM 408  C CG2 . THR A 1 50  ? 10.350  11.758  0.388   1.00 97.28 50  A 1 
ATOM 409  N N   . VAL A 1 51  ? 6.431   14.555  0.187   1.00 98.59 51  A 1 
ATOM 410  C CA  . VAL A 1 51  ? 4.981   14.719  0.008   1.00 98.47 51  A 1 
ATOM 411  C C   . VAL A 1 51  ? 4.596   15.294  -1.359  1.00 98.25 51  A 1 
ATOM 412  O O   . VAL A 1 51  ? 3.583   14.879  -1.924  1.00 97.64 51  A 1 
ATOM 413  C CB  . VAL A 1 51  ? 4.408   15.567  1.160   1.00 98.11 51  A 1 
ATOM 414  C CG1 . VAL A 1 51  ? 4.875   17.026  1.126   1.00 95.42 51  A 1 
ATOM 415  C CG2 . VAL A 1 51  ? 2.883   15.517  1.176   1.00 94.96 51  A 1 
ATOM 416  N N   . ASP A 1 52  ? 5.415   16.174  -1.932  1.00 97.63 52  A 1 
ATOM 417  C CA  . ASP A 1 52  ? 5.153   16.777  -3.248  1.00 97.12 52  A 1 
ATOM 418  C C   . ASP A 1 52  ? 5.336   15.790  -4.409  1.00 97.03 52  A 1 
ATOM 419  O O   . ASP A 1 52  ? 4.742   15.955  -5.473  1.00 95.87 52  A 1 
ATOM 420  C CB  . ASP A 1 52  ? 6.051   18.007  -3.435  1.00 96.61 52  A 1 
ATOM 421  C CG  . ASP A 1 52  ? 5.655   19.172  -2.523  1.00 95.11 52  A 1 
ATOM 422  O OD1 . ASP A 1 52  ? 4.453   19.255  -2.168  1.00 91.24 52  A 1 
ATOM 423  O OD2 . ASP A 1 52  ? 6.553   19.987  -2.225  1.00 91.00 52  A 1 
ATOM 424  N N   . TYR A 1 53  ? 6.109   14.732  -4.191  1.00 97.30 53  A 1 
ATOM 425  C CA  . TYR A 1 53  ? 6.499   13.753  -5.209  1.00 97.49 53  A 1 
ATOM 426  C C   . TYR A 1 53  ? 5.725   12.434  -5.123  1.00 97.47 53  A 1 
ATOM 427  O O   . TYR A 1 53  ? 5.968   11.523  -5.919  1.00 97.00 53  A 1 
ATOM 428  C CB  . TYR A 1 53  ? 8.011   13.519  -5.115  1.00 97.61 53  A 1 
ATOM 429  C CG  . TYR A 1 53  ? 8.837   14.790  -5.065  1.00 97.78 53  A 1 
ATOM 430  C CD1 . TYR A 1 53  ? 8.738   15.744  -6.098  1.00 96.72 53  A 1 
ATOM 431  C CD2 . TYR A 1 53  ? 9.674   15.038  -3.960  1.00 96.97 53  A 1 
ATOM 432  C CE1 . TYR A 1 53  ? 9.466   16.946  -6.025  1.00 96.36 53  A 1 
ATOM 433  C CE2 . TYR A 1 53  ? 10.408  16.239  -3.886  1.00 96.56 53  A 1 
ATOM 434  C CZ  . TYR A 1 53  ? 10.300  17.194  -4.916  1.00 96.83 53  A 1 
ATOM 435  O OH  . TYR A 1 53  ? 10.999  18.360  -4.839  1.00 95.68 53  A 1 
ATOM 436  N N   . CYS A 1 54  ? 4.795   12.293  -4.171  1.00 97.93 54  A 1 
ATOM 437  C CA  . CYS A 1 54  ? 4.000   11.081  -3.987  1.00 98.01 54  A 1 
ATOM 438  C C   . CYS A 1 54  ? 2.516   11.381  -3.749  1.00 97.93 54  A 1 
ATOM 439  O O   . CYS A 1 54  ? 2.126   12.492  -3.380  1.00 97.52 54  A 1 
ATOM 440  C CB  . CYS A 1 54  ? 4.627   10.226  -2.873  1.00 97.94 54  A 1 
ATOM 441  S SG  . CYS A 1 54  ? 4.378   10.995  -1.246  1.00 97.89 54  A 1 
ATOM 442  N N   . VAL A 1 55  ? 1.677   10.368  -3.961  1.00 97.88 55  A 1 
ATOM 443  C CA  . VAL A 1 55  ? 0.225   10.430  -3.709  1.00 97.73 55  A 1 
ATOM 444  C C   . VAL A 1 55  ? -0.210  9.601   -2.510  1.00 97.78 55  A 1 
ATOM 445  O O   . VAL A 1 55  ? -1.358  9.707   -2.078  1.00 97.42 55  A 1 
ATOM 446  C CB  . VAL A 1 55  ? -0.589  10.030  -4.951  1.00 97.35 55  A 1 
ATOM 447  C CG1 . VAL A 1 55  ? -0.356  11.025  -6.089  1.00 95.87 55  A 1 
ATOM 448  C CG2 . VAL A 1 55  ? -0.265  8.615   -5.445  1.00 95.29 55  A 1 
ATOM 449  N N   . ALA A 1 56  ? 0.683   8.772   -1.975  1.00 98.05 56  A 1 
ATOM 450  C CA  . ALA A 1 56  ? 0.367   7.881   -0.873  1.00 98.20 56  A 1 
ATOM 451  C C   . ALA A 1 56  ? 1.554   7.652   0.067   1.00 98.37 56  A 1 
ATOM 452  O O   . ALA A 1 56  ? 2.708   7.618   -0.362  1.00 98.23 56  A 1 
ATOM 453  C CB  . ALA A 1 56  ? -0.142  6.554   -1.450  1.00 97.99 56  A 1 
ATOM 454  N N   . PHE A 1 57  ? 1.239   7.389   1.336   1.00 98.33 57  A 1 
ATOM 455  C CA  . PHE A 1 57  ? 2.167   6.853   2.328   1.00 98.45 57  A 1 
ATOM 456  C C   . PHE A 1 57  ? 1.682   5.501   2.844   1.00 98.39 57  A 1 
ATOM 457  O O   . PHE A 1 57  ? 0.486   5.293   3.066   1.00 98.18 57  A 1 
ATOM 458  C CB  . PHE A 1 57  ? 2.366   7.848   3.471   1.00 98.50 57  A 1 
ATOM 459  C CG  . PHE A 1 57  ? 3.179   9.061   3.065   1.00 98.63 57  A 1 
ATOM 460  C CD1 . PHE A 1 57  ? 4.583   8.981   3.024   1.00 98.27 57  A 1 
ATOM 461  C CD2 . PHE A 1 57  ? 2.539   10.261  2.713   1.00 98.26 57  A 1 
ATOM 462  C CE1 . PHE A 1 57  ? 5.343   10.096  2.629   1.00 98.14 57  A 1 
ATOM 463  C CE2 . PHE A 1 57  ? 3.299   11.375  2.320   1.00 98.10 57  A 1 
ATOM 464  C CZ  . PHE A 1 57  ? 4.701   11.294  2.276   1.00 98.37 57  A 1 
ATOM 465  N N   . LYS A 1 58  ? 2.611   4.560   3.035   1.00 98.19 58  A 1 
ATOM 466  C CA  . LYS A 1 58  ? 2.313   3.191   3.468   1.00 98.08 58  A 1 
ATOM 467  C C   . LYS A 1 58  ? 3.222   2.750   4.622   1.00 97.99 58  A 1 
ATOM 468  O O   . LYS A 1 58  ? 4.224   2.092   4.368   1.00 97.49 58  A 1 
ATOM 469  C CB  . LYS A 1 58  ? 2.384   2.248   2.256   1.00 97.65 58  A 1 
ATOM 470  C CG  . LYS A 1 58  ? 1.846   0.847   2.609   1.00 96.79 58  A 1 
ATOM 471  C CD  . LYS A 1 58  ? 2.183   -0.215  1.550   1.00 95.59 58  A 1 
ATOM 472  C CE  . LYS A 1 58  ? 3.680   -0.547  1.470   1.00 92.53 58  A 1 
ATOM 473  N NZ  . LYS A 1 58  ? 4.243   -1.044  2.739   1.00 90.40 58  A 1 
ATOM 474  N N   . PRO A 1 59  ? 2.901   3.062   5.879   1.00 98.32 59  A 1 
ATOM 475  C CA  . PRO A 1 59  ? 3.575   2.435   7.014   1.00 98.14 59  A 1 
ATOM 476  C C   . PRO A 1 59  ? 3.284   0.926   7.058   1.00 97.93 59  A 1 
ATOM 477  O O   . PRO A 1 59  ? 2.128   0.496   6.995   1.00 97.24 59  A 1 
ATOM 478  C CB  . PRO A 1 59  ? 3.058   3.166   8.256   1.00 97.73 59  A 1 
ATOM 479  C CG  . PRO A 1 59  ? 1.699   3.712   7.822   1.00 96.53 59  A 1 
ATOM 480  C CD  . PRO A 1 59  ? 1.907   4.012   6.341   1.00 98.02 59  A 1 
ATOM 481  N N   . ASN A 1 60  ? 4.328   0.105   7.187   1.00 97.24 60  A 1 
ATOM 482  C CA  . ASN A 1 60  ? 4.196   -1.329  7.443   1.00 97.06 60  A 1 
ATOM 483  C C   . ASN A 1 60  ? 4.169   -1.574  8.955   1.00 97.39 60  A 1 
ATOM 484  O O   . ASN A 1 60  ? 5.173   -1.352  9.638   1.00 96.83 60  A 1 
ATOM 485  C CB  . ASN A 1 60  ? 5.326   -2.073  6.738   1.00 96.07 60  A 1 
ATOM 486  C CG  . ASN A 1 60  ? 5.269   -3.582  6.889   1.00 94.33 60  A 1 
ATOM 487  O OD1 . ASN A 1 60  ? 4.732   -4.161  7.820   1.00 88.73 60  A 1 
ATOM 488  N ND2 . ASN A 1 60  ? 5.865   -4.290  5.965   1.00 87.68 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? 3.034   -2.061  9.455   1.00 97.52 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? 2.755   -2.153  10.888  1.00 97.50 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? 3.747   -3.038  11.650  1.00 97.53 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? 3.978   -2.786  12.825  1.00 96.58 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? 1.308   -2.620  11.116  1.00 96.95 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? 0.227   -1.515  11.128  1.00 94.26 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? 0.366   -0.613  12.350  1.00 87.35 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? 0.248   -0.619  9.892   1.00 87.66 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? 4.407   -4.002  10.996  1.00 97.25 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? 5.403   -4.852  11.648  1.00 97.00 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? 6.564   -4.052  12.273  1.00 97.18 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? 7.066   -4.421  13.336  1.00 96.60 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? 5.925   -5.855  10.614  1.00 96.30 62  A 1 
ATOM 502  N N   . PHE A 1 63  ? 6.979   -2.933  11.657  1.00 97.54 63  A 1 
ATOM 503  C CA  . PHE A 1 63  ? 8.046   -2.076  12.185  1.00 97.48 63  A 1 
ATOM 504  C C   . PHE A 1 63  ? 7.623   -1.340  13.461  1.00 97.51 63  A 1 
ATOM 505  O O   . PHE A 1 63  ? 8.452   -1.112  14.337  1.00 96.59 63  A 1 
ATOM 506  C CB  . PHE A 1 63  ? 8.496   -1.080  11.109  1.00 97.21 63  A 1 
ATOM 507  C CG  . PHE A 1 63  ? 9.269   -1.729  9.977   1.00 97.09 63  A 1 
ATOM 508  C CD1 . PHE A 1 63  ? 10.666  -1.878  10.083  1.00 95.52 63  A 1 
ATOM 509  C CD2 . PHE A 1 63  ? 8.603   -2.205  8.838   1.00 95.85 63  A 1 
ATOM 510  C CE1 . PHE A 1 63  ? 11.390  -2.499  9.052   1.00 94.88 63  A 1 
ATOM 511  C CE2 . PHE A 1 63  ? 9.325   -2.835  7.805   1.00 94.91 63  A 1 
ATOM 512  C CZ  . PHE A 1 63  ? 10.720  -2.979  7.913   1.00 95.17 63  A 1 
ATOM 513  N N   . TYR A 1 64  ? 6.344   -1.029  13.593  1.00 97.70 64  A 1 
ATOM 514  C CA  . TYR A 1 64  ? 5.793   -0.318  14.745  1.00 97.91 64  A 1 
ATOM 515  C C   . TYR A 1 64  ? 5.383   -1.299  15.851  1.00 97.80 64  A 1 
ATOM 516  O O   . TYR A 1 64  ? 5.790   -1.147  17.002  1.00 96.85 64  A 1 
ATOM 517  C CB  . TYR A 1 64  ? 4.624   0.556   14.283  1.00 97.98 64  A 1 
ATOM 518  C CG  . TYR A 1 64  ? 4.995   1.566   13.202  1.00 98.21 64  A 1 
ATOM 519  C CD1 . TYR A 1 64  ? 5.333   2.889   13.544  1.00 97.62 64  A 1 
ATOM 520  C CD2 . TYR A 1 64  ? 5.022   1.167   11.853  1.00 97.65 64  A 1 
ATOM 521  C CE1 . TYR A 1 64  ? 5.685   3.812   12.538  1.00 97.41 64  A 1 
ATOM 522  C CE2 . TYR A 1 64  ? 5.380   2.082   10.846  1.00 97.37 64  A 1 
ATOM 523  C CZ  . TYR A 1 64  ? 5.706   3.406   11.185  1.00 97.89 64  A 1 
ATOM 524  O OH  . TYR A 1 64  ? 6.035   4.287   10.204  1.00 97.32 64  A 1 
ATOM 525  N N   . GLU A 1 65  ? 4.663   -2.370  15.502  1.00 97.22 65  A 1 
ATOM 526  C CA  . GLU A 1 65  ? 4.200   -3.394  16.451  1.00 96.77 65  A 1 
ATOM 527  C C   . GLU A 1 65  ? 5.369   -4.092  17.167  1.00 96.80 65  A 1 
ATOM 528  O O   . GLU A 1 65  ? 5.276   -4.390  18.357  1.00 95.82 65  A 1 
ATOM 529  C CB  . GLU A 1 65  ? 3.341   -4.439  15.714  1.00 96.04 65  A 1 
ATOM 530  C CG  . GLU A 1 65  ? 1.978   -3.884  15.248  1.00 94.27 65  A 1 
ATOM 531  C CD  . GLU A 1 65  ? 1.149   -4.888  14.421  1.00 93.73 65  A 1 
ATOM 532  O OE1 . GLU A 1 65  ? 0.083   -4.494  13.892  1.00 87.57 65  A 1 
ATOM 533  O OE2 . GLU A 1 65  ? 1.528   -6.072  14.293  1.00 88.58 65  A 1 
ATOM 534  N N   . SER A 1 66  ? 6.505   -4.296  16.477  1.00 97.54 66  A 1 
ATOM 535  C CA  . SER A 1 66  ? 7.714   -4.897  17.066  1.00 97.21 66  A 1 
ATOM 536  C C   . SER A 1 66  ? 8.329   -4.079  18.215  1.00 97.19 66  A 1 
ATOM 537  O O   . SER A 1 66  ? 9.118   -4.617  18.990  1.00 96.27 66  A 1 
ATOM 538  C CB  . SER A 1 66  ? 8.770   -5.139  15.981  1.00 96.79 66  A 1 
ATOM 539  O OG  . SER A 1 66  ? 9.280   -3.927  15.458  1.00 94.10 66  A 1 
ATOM 540  N N   . LEU A 1 67  ? 7.965   -2.814  18.348  1.00 96.92 67  A 1 
ATOM 541  C CA  . LEU A 1 67  ? 8.425   -1.891  19.395  1.00 96.85 67  A 1 
ATOM 542  C C   . LEU A 1 67  ? 7.382   -1.685  20.505  1.00 97.14 67  A 1 
ATOM 543  O O   . LEU A 1 67  ? 7.543   -0.820  21.371  1.00 96.16 67  A 1 
ATOM 544  C CB  . LEU A 1 67  ? 8.865   -0.578  18.734  1.00 96.82 67  A 1 
ATOM 545  C CG  . LEU A 1 67  ? 9.968   -0.764  17.672  1.00 96.20 67  A 1 
ATOM 546  C CD1 . LEU A 1 67  ? 10.195  0.542   16.941  1.00 93.52 67  A 1 
ATOM 547  C CD2 . LEU A 1 67  ? 11.297  -1.200  18.289  1.00 93.39 67  A 1 
ATOM 548  N N   . GLY A 1 68  ? 6.312   -2.494  20.494  1.00 97.38 68  A 1 
ATOM 549  C CA  . GLY A 1 68  ? 5.239   -2.454  21.479  1.00 97.35 68  A 1 
ATOM 550  C C   . GLY A 1 68  ? 4.512   -1.107  21.501  1.00 97.62 68  A 1 
ATOM 551  O O   . GLY A 1 68  ? 4.361   -0.445  20.477  1.00 96.96 68  A 1 
ATOM 552  N N   . THR A 1 69  ? 4.083   -0.690  22.687  1.00 97.49 69  A 1 
ATOM 553  C CA  . THR A 1 69  ? 3.298   0.544   22.875  1.00 97.49 69  A 1 
ATOM 554  C C   . THR A 1 69  ? 3.994   1.791   22.322  1.00 97.69 69  A 1 
ATOM 555  O O   . THR A 1 69  ? 3.335   2.636   21.730  1.00 97.24 69  A 1 
ATOM 556  C CB  . THR A 1 69  ? 3.008   0.761   24.367  1.00 96.86 69  A 1 
ATOM 557  O OG1 . THR A 1 69  ? 2.496   -0.424  24.930  1.00 89.02 69  A 1 
ATOM 558  C CG2 . THR A 1 69  ? 1.992   1.870   24.636  1.00 87.43 69  A 1 
ATOM 559  N N   . LYS A 1 70  ? 5.326   1.894   22.456  1.00 97.39 70  A 1 
ATOM 560  C CA  . LYS A 1 70  ? 6.076   3.048   21.927  1.00 97.31 70  A 1 
ATOM 561  C C   . LYS A 1 70  ? 5.975   3.138   20.407  1.00 97.89 70  A 1 
ATOM 562  O O   . LYS A 1 70  ? 5.691   4.205   19.886  1.00 97.48 70  A 1 
ATOM 563  C CB  . LYS A 1 70  ? 7.549   2.993   22.351  1.00 96.48 70  A 1 
ATOM 564  C CG  . LYS A 1 70  ? 7.741   3.221   23.857  1.00 91.89 70  A 1 
ATOM 565  C CD  . LYS A 1 70  ? 9.238   3.331   24.179  1.00 86.62 70  A 1 
ATOM 566  C CE  . LYS A 1 70  ? 9.443   3.642   25.664  1.00 79.37 70  A 1 
ATOM 567  N NZ  . LYS A 1 70  ? 10.872  3.912   25.965  1.00 68.62 70  A 1 
ATOM 568  N N   . GLY A 1 71  ? 6.146   2.009   19.715  1.00 97.73 71  A 1 
ATOM 569  C CA  . GLY A 1 71  ? 6.008   1.965   18.263  1.00 97.74 71  A 1 
ATOM 570  C C   . GLY A 1 71  ? 4.589   2.283   17.796  1.00 97.95 71  A 1 
ATOM 571  O O   . GLY A 1 71  ? 4.417   3.012   16.824  1.00 97.66 71  A 1 
ATOM 572  N N   . TRP A 1 72  ? 3.576   1.804   18.529  1.00 97.78 72  A 1 
ATOM 573  C CA  . TRP A 1 72  ? 2.179   2.125   18.231  1.00 97.55 72  A 1 
ATOM 574  C C   . TRP A 1 72  ? 1.883   3.624   18.369  1.00 97.90 72  A 1 
ATOM 575  O O   . TRP A 1 72  ? 1.264   4.201   17.480  1.00 97.47 72  A 1 
ATOM 576  C CB  . TRP A 1 72  ? 1.259   1.292   19.121  1.00 96.35 72  A 1 
ATOM 577  C CG  . TRP A 1 72  ? -0.146  1.260   18.610  1.00 92.98 72  A 1 
ATOM 578  C CD1 . TRP A 1 72  ? -1.179  2.013   19.053  1.00 86.75 72  A 1 
ATOM 579  C CD2 . TRP A 1 72  ? -0.670  0.481   17.490  1.00 89.13 72  A 1 
ATOM 580  N NE1 . TRP A 1 72  ? -2.300  1.751   18.291  1.00 83.77 72  A 1 
ATOM 581  C CE2 . TRP A 1 72  ? -2.043  0.821   17.310  1.00 87.38 72  A 1 
ATOM 582  C CE3 . TRP A 1 72  ? -0.115  -0.468  16.604  1.00 80.78 72  A 1 
ATOM 583  C CZ2 . TRP A 1 72  ? -2.828  0.250   16.293  1.00 83.58 72  A 1 
ATOM 584  C CZ3 . TRP A 1 72  ? -0.897  -1.049  15.585  1.00 81.20 72  A 1 
ATOM 585  C CH2 . TRP A 1 72  ? -2.248  -0.690  15.425  1.00 81.58 72  A 1 
ATOM 586  N N   . ILE A 1 73  ? 2.403   4.273   19.418  1.00 97.79 73  A 1 
ATOM 587  C CA  . ILE A 1 73  ? 2.302   5.732   19.599  1.00 98.02 73  A 1 
ATOM 588  C C   . ILE A 1 73  ? 2.990   6.478   18.442  1.00 98.30 73  A 1 
ATOM 589  O O   . ILE A 1 73  ? 2.432   7.434   17.909  1.00 98.24 73  A 1 
ATOM 590  C CB  . ILE A 1 73  ? 2.885   6.140   20.975  1.00 97.89 73  A 1 
ATOM 591  C CG1 . ILE A 1 73  ? 1.979   5.626   22.120  1.00 96.87 73  A 1 
ATOM 592  C CG2 . ILE A 1 73  ? 3.058   7.668   21.093  1.00 96.93 73  A 1 
ATOM 593  C CD1 . ILE A 1 73  ? 2.644   5.667   23.503  1.00 92.38 73  A 1 
ATOM 594  N N   . SER A 1 74  ? 4.174   6.038   18.005  1.00 98.36 74  A 1 
ATOM 595  C CA  . SER A 1 74  ? 4.859   6.646   16.854  1.00 98.52 74  A 1 
ATOM 596  C C   . SER A 1 74  ? 4.055   6.499   15.556  1.00 98.60 74  A 1 
ATOM 597  O O   . SER A 1 74  ? 4.020   7.421   14.737  1.00 98.46 74  A 1 
ATOM 598  C CB  . SER A 1 74  ? 6.239   6.016   16.640  1.00 98.45 74  A 1 
ATOM 599  O OG  . SER A 1 74  ? 7.034   6.087   17.799  1.00 96.31 74  A 1 
ATOM 600  N N   . PHE A 1 75  ? 3.383   5.353   15.359  1.00 98.32 75  A 1 
ATOM 601  C CA  . PHE A 1 75  ? 2.468   5.145   14.234  1.00 98.27 75  A 1 
ATOM 602  C C   . PHE A 1 75  ? 1.281   6.113   14.296  1.00 98.30 75  A 1 
ATOM 603  O O   . PHE A 1 75  ? 1.034   6.818   13.322  1.00 98.14 75  A 1 
ATOM 604  C CB  . PHE A 1 75  ? 2.006   3.683   14.195  1.00 98.09 75  A 1 
ATOM 605  C CG  . PHE A 1 75  ? 0.893   3.420   13.196  1.00 97.99 75  A 1 
ATOM 606  C CD1 . PHE A 1 75  ? -0.414  3.145   13.647  1.00 96.74 75  A 1 
ATOM 607  C CD2 . PHE A 1 75  ? 1.152   3.496   11.818  1.00 96.88 75  A 1 
ATOM 608  C CE1 . PHE A 1 75  ? -1.452  2.937   12.720  1.00 96.32 75  A 1 
ATOM 609  C CE2 . PHE A 1 75  ? 0.115   3.294   10.892  1.00 96.13 75  A 1 
ATOM 610  C CZ  . PHE A 1 75  ? -1.186  3.012   11.341  1.00 96.50 75  A 1 
ATOM 611  N N   . GLU A 1 76  ? 0.602   6.202   15.436  1.00 98.24 76  A 1 
ATOM 612  C CA  . GLU A 1 76  ? -0.538  7.105   15.645  1.00 98.08 76  A 1 
ATOM 613  C C   . GLU A 1 76  ? -0.159  8.574   15.392  1.00 98.28 76  A 1 
ATOM 614  O O   . GLU A 1 76  ? -0.815  9.248   14.593  1.00 98.05 76  A 1 
ATOM 615  C CB  . GLU A 1 76  ? -1.065  6.893   17.068  1.00 97.27 76  A 1 
ATOM 616  C CG  . GLU A 1 76  ? -2.296  7.753   17.385  1.00 85.69 76  A 1 
ATOM 617  C CD  . GLU A 1 76  ? -2.861  7.478   18.789  1.00 84.56 76  A 1 
ATOM 618  O OE1 . GLU A 1 76  ? -3.999  7.920   19.044  1.00 75.04 76  A 1 
ATOM 619  O OE2 . GLU A 1 76  ? -2.153  6.832   19.604  1.00 76.93 76  A 1 
ATOM 620  N N   . LYS A 1 77  ? 0.959   9.047   15.960  1.00 98.28 77  A 1 
ATOM 621  C CA  . LYS A 1 77  ? 1.491   10.397  15.702  1.00 98.48 77  A 1 
ATOM 622  C C   . LYS A 1 77  ? 1.777   10.631  14.216  1.00 98.63 77  A 1 
ATOM 623  O O   . LYS A 1 77  ? 1.483   11.699  13.690  1.00 98.54 77  A 1 
ATOM 624  C CB  . LYS A 1 77  ? 2.787   10.613  16.495  1.00 98.42 77  A 1 
ATOM 625  C CG  . LYS A 1 77  ? 2.587   10.809  18.003  1.00 97.52 77  A 1 
ATOM 626  C CD  . LYS A 1 77  ? 3.983   10.923  18.637  1.00 96.30 77  A 1 
ATOM 627  C CE  . LYS A 1 77  ? 3.954   11.153  20.144  1.00 91.90 77  A 1 
ATOM 628  N NZ  . LYS A 1 77  ? 5.341   11.162  20.675  1.00 86.56 77  A 1 
ATOM 629  N N   . THR A 1 78  ? 2.329   9.631   13.521  1.00 98.60 78  A 1 
ATOM 630  C CA  . THR A 1 78  ? 2.613   9.714   12.079  1.00 98.62 78  A 1 
ATOM 631  C C   . THR A 1 78  ? 1.324   9.844   11.265  1.00 98.64 78  A 1 
ATOM 632  O O   . THR A 1 78  ? 1.240   10.675  10.361  1.00 98.49 78  A 1 
ATOM 633  C CB  . THR A 1 78  ? 3.412   8.487   11.606  1.00 98.55 78  A 1 
ATOM 634  O OG1 . THR A 1 78  ? 4.640   8.400   12.297  1.00 97.84 78  A 1 
ATOM 635  C CG2 . THR A 1 78  ? 3.754   8.541   10.118  1.00 97.90 78  A 1 
ATOM 636  N N   . VAL A 1 79  ? 0.296   9.045   11.596  1.00 98.56 79  A 1 
ATOM 637  C CA  . VAL A 1 79  ? -1.030  9.123   10.963  1.00 98.45 79  A 1 
ATOM 638  C C   . VAL A 1 79  ? -1.671  10.484  11.219  1.00 98.45 79  A 1 
ATOM 639  O O   . VAL A 1 79  ? -2.112  11.135  10.275  1.00 98.23 79  A 1 
ATOM 640  C CB  . VAL A 1 79  ? -1.944  7.987   11.465  1.00 98.12 79  A 1 
ATOM 641  C CG1 . VAL A 1 79  ? -3.390  8.158   10.970  1.00 97.12 79  A 1 
ATOM 642  C CG2 . VAL A 1 79  ? -1.439  6.618   11.001  1.00 97.14 79  A 1 
ATOM 643  N N   . GLN A 1 80  ? -1.686  10.939  12.476  1.00 98.43 80  A 1 
ATOM 644  C CA  . GLN A 1 80  ? -2.247  12.234  12.855  1.00 98.39 80  A 1 
ATOM 645  C C   . GLN A 1 80  ? -1.555  13.380  12.108  1.00 98.49 80  A 1 
ATOM 646  O O   . GLN A 1 80  ? -2.236  14.229  11.537  1.00 98.26 80  A 1 
ATOM 647  C CB  . GLN A 1 80  ? -2.143  12.403  14.376  1.00 97.98 80  A 1 
ATOM 648  C CG  . GLN A 1 80  ? -2.811  13.709  14.837  1.00 87.90 80  A 1 
ATOM 649  C CD  . GLN A 1 80  ? -2.754  13.924  16.346  1.00 83.43 80  A 1 
ATOM 650  O OE1 . GLN A 1 80  ? -2.220  13.143  17.114  1.00 74.71 80  A 1 
ATOM 651  N NE2 . GLN A 1 80  ? -3.304  15.019  16.820  1.00 70.08 80  A 1 
ATOM 652  N N   . TYR A 1 81  ? -0.224  13.369  12.034  1.00 98.42 81  A 1 
ATOM 653  C CA  . TYR A 1 81  ? 0.554   14.370  11.304  1.00 98.58 81  A 1 
ATOM 654  C C   . TYR A 1 81  ? 0.165   14.440  9.822   1.00 98.63 81  A 1 
ATOM 655  O O   . TYR A 1 81  ? -0.081  15.518  9.287   1.00 98.45 81  A 1 
ATOM 656  C CB  . TYR A 1 81  ? 2.046   14.057  11.469  1.00 98.64 81  A 1 
ATOM 657  C CG  . TYR A 1 81  ? 2.934   15.110  10.846  1.00 98.69 81  A 1 
ATOM 658  C CD1 . TYR A 1 81  ? 3.580   14.880  9.615   1.00 98.22 81  A 1 
ATOM 659  C CD2 . TYR A 1 81  ? 3.066   16.353  11.487  1.00 98.40 81  A 1 
ATOM 660  C CE1 . TYR A 1 81  ? 4.344   15.902  9.019   1.00 98.25 81  A 1 
ATOM 661  C CE2 . TYR A 1 81  ? 3.823   17.375  10.895  1.00 98.22 81  A 1 
ATOM 662  C CZ  . TYR A 1 81  ? 4.454   17.156  9.657   1.00 98.52 81  A 1 
ATOM 663  O OH  . TYR A 1 81  ? 5.148   18.170  9.077   1.00 98.17 81  A 1 
ATOM 664  N N   . LEU A 1 82  ? 0.038   13.273  9.166   1.00 98.48 82  A 1 
ATOM 665  C CA  . LEU A 1 82  ? -0.412  13.214  7.772   1.00 98.40 82  A 1 
ATOM 666  C C   . LEU A 1 82  ? -1.832  13.767  7.602   1.00 98.22 82  A 1 
ATOM 667  O O   . LEU A 1 82  ? -2.088  14.499  6.652   1.00 97.74 82  A 1 
ATOM 668  C CB  . LEU A 1 82  ? -0.327  11.763  7.267   1.00 98.34 82  A 1 
ATOM 669  C CG  . LEU A 1 82  ? 1.100   11.352  6.862   1.00 97.97 82  A 1 
ATOM 670  C CD1 . LEU A 1 82  ? 1.209   9.836   6.747   1.00 97.04 82  A 1 
ATOM 671  C CD2 . LEU A 1 82  ? 1.475   11.954  5.500   1.00 97.17 82  A 1 
ATOM 672  N N   . ARG A 1 83  ? -2.754  13.446  8.514   1.00 98.22 83  A 1 
ATOM 673  C CA  . ARG A 1 83  ? -4.143  13.941  8.445   1.00 97.81 83  A 1 
ATOM 674  C C   . ARG A 1 83  ? -4.267  15.436  8.692   1.00 97.87 83  A 1 
ATOM 675  O O   . ARG A 1 83  ? -5.117  16.073  8.068   1.00 97.17 83  A 1 
ATOM 676  C CB  . ARG A 1 83  ? -5.027  13.167  9.435   1.00 97.01 83  A 1 
ATOM 677  C CG  . ARG A 1 83  ? -5.254  11.704  9.037   1.00 91.91 83  A 1 
ATOM 678  C CD  . ARG A 1 83  ? -5.862  11.616  7.631   1.00 89.49 83  A 1 
ATOM 679  N NE  . ARG A 1 83  ? -6.131  10.235  7.237   1.00 86.55 83  A 1 
ATOM 680  C CZ  . ARG A 1 83  ? -6.154  9.779   6.003   1.00 83.10 83  A 1 
ATOM 681  N NH1 . ARG A 1 83  ? -5.887  10.498  4.954   1.00 73.66 83  A 1 
ATOM 682  N NH2 . ARG A 1 83  ? -6.464  8.553   5.791   1.00 74.10 83  A 1 
ATOM 683  N N   . GLU A 1 84  ? -3.446  15.985  9.572   1.00 97.49 84  A 1 
ATOM 684  C CA  . GLU A 1 84  ? -3.484  17.402  9.930   1.00 97.70 84  A 1 
ATOM 685  C C   . GLU A 1 84  ? -2.846  18.289  8.850   1.00 97.95 84  A 1 
ATOM 686  O O   . GLU A 1 84  ? -3.437  19.289  8.448   1.00 97.30 84  A 1 
ATOM 687  C CB  . GLU A 1 84  ? -2.802  17.567  11.299  1.00 97.49 84  A 1 
ATOM 688  C CG  . GLU A 1 84  ? -2.921  18.987  11.870  1.00 91.27 84  A 1 
ATOM 689  C CD  . GLU A 1 84  ? -2.304  19.119  13.282  1.00 89.10 84  A 1 
ATOM 690  O OE1 . GLU A 1 84  ? -2.052  20.274  13.694  1.00 80.06 84  A 1 
ATOM 691  O OE2 . GLU A 1 84  ? -2.068  18.082  13.944  1.00 83.46 84  A 1 
ATOM 692  N N   . TYR A 1 85  ? -1.669  17.906  8.350   1.00 97.83 85  A 1 
ATOM 693  C CA  . TYR A 1 85  ? -0.873  18.763  7.457   1.00 98.02 85  A 1 
ATOM 694  C C   . TYR A 1 85  ? -0.985  18.390  5.975   1.00 98.02 85  A 1 
ATOM 695  O O   . TYR A 1 85  ? -0.793  19.250  5.115   1.00 97.25 85  A 1 
ATOM 696  C CB  . TYR A 1 85  ? 0.585   18.758  7.932   1.00 98.19 85  A 1 
ATOM 697  C CG  . TYR A 1 85  ? 0.764   19.378  9.310   1.00 98.03 85  A 1 
ATOM 698  C CD1 . TYR A 1 85  ? 0.851   20.777  9.450   1.00 95.98 85  A 1 
ATOM 699  C CD2 . TYR A 1 85  ? 0.778   18.562  10.454  1.00 96.37 85  A 1 
ATOM 700  C CE1 . TYR A 1 85  ? 0.924   21.361  10.733  1.00 95.41 85  A 1 
ATOM 701  C CE2 . TYR A 1 85  ? 0.841   19.140  11.742  1.00 95.84 85  A 1 
ATOM 702  C CZ  . TYR A 1 85  ? 0.902   20.541  11.881  1.00 96.04 85  A 1 
ATOM 703  O OH  . TYR A 1 85  ? 0.903   21.093  13.121  1.00 94.39 85  A 1 
ATOM 704  N N   . TYR A 1 86  ? -1.338  17.136  5.657   1.00 97.81 86  A 1 
ATOM 705  C CA  . TYR A 1 86  ? -1.372  16.595  4.297   1.00 97.71 86  A 1 
ATOM 706  C C   . TYR A 1 86  ? -2.629  15.739  4.045   1.00 97.38 86  A 1 
ATOM 707  O O   . TYR A 1 86  ? -2.525  14.568  3.668   1.00 96.25 86  A 1 
ATOM 708  C CB  . TYR A 1 86  ? -0.062  15.835  4.025   1.00 97.87 86  A 1 
ATOM 709  C CG  . TYR A 1 86  ? 1.194   16.642  4.293   1.00 98.18 86  A 1 
ATOM 710  C CD1 . TYR A 1 86  ? 1.492   17.764  3.495   1.00 97.36 86  A 1 
ATOM 711  C CD2 . TYR A 1 86  ? 2.054   16.287  5.349   1.00 97.64 86  A 1 
ATOM 712  C CE1 . TYR A 1 86  ? 2.650   18.524  3.745   1.00 97.29 86  A 1 
ATOM 713  C CE2 . TYR A 1 86  ? 3.215   17.044  5.599   1.00 97.44 86  A 1 
ATOM 714  C CZ  . TYR A 1 86  ? 3.515   18.162  4.794   1.00 97.72 86  A 1 
ATOM 715  O OH  . TYR A 1 86  ? 4.637   18.895  5.019   1.00 96.97 86  A 1 
ATOM 716  N N   . PRO A 1 87  ? -3.847  16.292  4.243   1.00 97.24 87  A 1 
ATOM 717  C CA  . PRO A 1 87  ? -5.103  15.531  4.174   1.00 96.55 87  A 1 
ATOM 718  C C   . PRO A 1 87  ? -5.421  14.970  2.779   1.00 96.14 87  A 1 
ATOM 719  O O   . PRO A 1 87  ? -6.285  14.104  2.642   1.00 94.64 87  A 1 
ATOM 720  C CB  . PRO A 1 87  ? -6.181  16.519  4.636   1.00 96.10 87  A 1 
ATOM 721  C CG  . PRO A 1 87  ? -5.599  17.886  4.269   1.00 95.64 87  A 1 
ATOM 722  C CD  . PRO A 1 87  ? -4.119  17.691  4.552   1.00 97.01 87  A 1 
ATOM 723  N N   . ASP A 1 88  ? -4.732  15.443  1.731   1.00 96.01 88  A 1 
ATOM 724  C CA  . ASP A 1 88  ? -4.841  14.963  0.355   1.00 95.71 88  A 1 
ATOM 725  C C   . ASP A 1 88  ? -3.989  13.713  0.074   1.00 96.51 88  A 1 
ATOM 726  O O   . ASP A 1 88  ? -4.068  13.161  -1.029  1.00 94.99 88  A 1 
ATOM 727  C CB  . ASP A 1 88  ? -4.494  16.110  -0.615  1.00 93.54 88  A 1 
ATOM 728  C CG  . ASP A 1 88  ? -2.995  16.453  -0.638  1.00 86.98 88  A 1 
ATOM 729  O OD1 . ASP A 1 88  ? -2.365  16.439  0.436   1.00 82.19 88  A 1 
ATOM 730  O OD2 . ASP A 1 88  ? -2.478  16.727  -1.752  1.00 82.59 88  A 1 
ATOM 731  N N   . GLN A 1 89  ? -3.182  13.243  1.033   1.00 97.18 89  A 1 
ATOM 732  C CA  . GLN A 1 89  ? -2.405  12.015  0.901   1.00 97.49 89  A 1 
ATOM 733  C C   . GLN A 1 89  ? -3.248  10.774  1.192   1.00 97.63 89  A 1 
ATOM 734  O O   . GLN A 1 89  ? -3.979  10.705  2.183   1.00 96.73 89  A 1 
ATOM 735  C CB  . GLN A 1 89  ? -1.167  12.052  1.804   1.00 97.00 89  A 1 
ATOM 736  C CG  . GLN A 1 89  ? -0.134  13.074  1.316   1.00 94.19 89  A 1 
ATOM 737  C CD  . GLN A 1 89  ? 0.516   12.682  -0.005  1.00 94.85 89  A 1 
ATOM 738  O OE1 . GLN A 1 89  ? 0.503   11.544  -0.448  1.00 86.79 89  A 1 
ATOM 739  N NE2 . GLN A 1 89  ? 1.130   13.599  -0.695  1.00 85.01 89  A 1 
ATOM 740  N N   . PHE A 1 90  ? -3.102  9.754   0.346   1.00 97.60 90  A 1 
ATOM 741  C CA  . PHE A 1 90  ? -3.718  8.448   0.556   1.00 97.92 90  A 1 
ATOM 742  C C   . PHE A 1 90  ? -2.883  7.634   1.550   1.00 98.25 90  A 1 
ATOM 743  O O   . PHE A 1 90  ? -1.702  7.369   1.316   1.00 98.09 90  A 1 
ATOM 744  C CB  . PHE A 1 90  ? -3.867  7.744   -0.794  1.00 97.80 90  A 1 
ATOM 745  C CG  . PHE A 1 90  ? -4.707  6.486   -0.739  1.00 97.94 90  A 1 
ATOM 746  C CD1 . PHE A 1 90  ? -4.110  5.222   -0.904  1.00 96.76 90  A 1 
ATOM 747  C CD2 . PHE A 1 90  ? -6.094  6.580   -0.542  1.00 97.01 90  A 1 
ATOM 748  C CE1 . PHE A 1 90  ? -4.904  4.060   -0.888  1.00 96.55 90  A 1 
ATOM 749  C CE2 . PHE A 1 90  ? -6.886  5.420   -0.523  1.00 96.51 90  A 1 
ATOM 750  C CZ  . PHE A 1 90  ? -6.293  4.159   -0.702  1.00 97.33 90  A 1 
ATOM 751  N N   . LEU A 1 91  ? -3.472  7.225   2.677   1.00 98.28 91  A 1 
ATOM 752  C CA  . LEU A 1 91  ? -2.754  6.573   3.773   1.00 98.35 91  A 1 
ATOM 753  C C   . LEU A 1 91  ? -3.114  5.089   3.893   1.00 98.46 91  A 1 
ATOM 754  O O   . LEU A 1 91  ? -4.255  4.732   4.195   1.00 97.91 91  A 1 
ATOM 755  C CB  . LEU A 1 91  ? -3.006  7.365   5.062   1.00 97.62 91  A 1 
ATOM 756  C CG  . LEU A 1 91  ? -2.263  6.812   6.286   1.00 90.12 91  A 1 
ATOM 757  C CD1 . LEU A 1 91  ? -0.748  6.741   6.093   1.00 85.56 91  A 1 
ATOM 758  C CD2 . LEU A 1 91  ? -2.545  7.732   7.466   1.00 86.96 91  A 1 
ATOM 759  N N   . ILE A 1 92  ? -2.126  4.222   3.700   1.00 98.24 92  A 1 
ATOM 760  C CA  . ILE A 1 92  ? -2.280  2.763   3.684   1.00 98.32 92  A 1 
ATOM 761  C C   . ILE A 1 92  ? -1.622  2.160   4.930   1.00 98.25 92  A 1 
ATOM 762  O O   . ILE A 1 92  ? -0.395  2.130   5.028   1.00 97.90 92  A 1 
ATOM 763  C CB  . ILE A 1 92  ? -1.676  2.156   2.395   1.00 98.23 92  A 1 
ATOM 764  C CG1 . ILE A 1 92  ? -2.223  2.829   1.114   1.00 97.79 92  A 1 
ATOM 765  C CG2 . ILE A 1 92  ? -1.916  0.634   2.372   1.00 97.90 92  A 1 
ATOM 766  C CD1 . ILE A 1 92  ? -1.553  2.358   -0.183  1.00 96.90 92  A 1 
ATOM 767  N N   . ALA A 1 93  ? -2.407  1.574   5.829   1.00 98.15 93  A 1 
ATOM 768  C CA  . ALA A 1 93  ? -1.886  0.690   6.869   1.00 98.01 93  A 1 
ATOM 769  C C   . ALA A 1 93  ? -1.571  -0.687  6.259   1.00 97.92 93  A 1 
ATOM 770  O O   . ALA A 1 93  ? -2.467  -1.496  5.994   1.00 97.43 93  A 1 
ATOM 771  C CB  . ALA A 1 93  ? -2.896  0.619   8.019   1.00 97.75 93  A 1 
ATOM 772  N N   . ASP A 1 94  ? -0.291  -0.972  6.022   1.00 97.29 94  A 1 
ATOM 773  C CA  . ASP A 1 94  ? 0.133   -2.292  5.546   1.00 97.11 94  A 1 
ATOM 774  C C   . ASP A 1 94  ? 0.242   -3.268  6.725   1.00 96.95 94  A 1 
ATOM 775  O O   . ASP A 1 94  ? 1.311   -3.492  7.292   1.00 96.03 94  A 1 
ATOM 776  C CB  . ASP A 1 94  ? 1.406   -2.167  4.706   1.00 96.44 94  A 1 
ATOM 777  C CG  . ASP A 1 94  ? 1.847   -3.488  4.077   1.00 95.33 94  A 1 
ATOM 778  O OD1 . ASP A 1 94  ? 1.084   -4.481  4.074   1.00 92.95 94  A 1 
ATOM 779  O OD2 . ASP A 1 94  ? 2.992   -3.546  3.572   1.00 92.31 94  A 1 
ATOM 780  N N   . ALA A 1 95  ? -0.907  -3.823  7.120   1.00 96.16 95  A 1 
ATOM 781  C CA  . ALA A 1 95  ? -1.099  -4.620  8.328   1.00 95.25 95  A 1 
ATOM 782  C C   . ALA A 1 95  ? -1.279  -6.121  8.060   1.00 94.70 95  A 1 
ATOM 783  O O   . ALA A 1 95  ? -1.106  -6.923  8.981   1.00 91.76 95  A 1 
ATOM 784  C CB  . ALA A 1 95  ? -2.304  -4.034  9.069   1.00 94.72 95  A 1 
ATOM 785  N N   . LYS A 1 96  ? -1.632  -6.505  6.833   1.00 94.66 96  A 1 
ATOM 786  C CA  . LYS A 1 96  ? -1.808  -7.899  6.377   1.00 93.20 96  A 1 
ATOM 787  C C   . LYS A 1 96  ? -2.684  -8.740  7.312   1.00 92.48 96  A 1 
ATOM 788  O O   . LYS A 1 96  ? -2.342  -9.869  7.644   1.00 90.06 96  A 1 
ATOM 789  C CB  . LYS A 1 96  ? -0.447  -8.556  6.098   1.00 91.98 96  A 1 
ATOM 790  C CG  . LYS A 1 96  ? 0.396   -7.772  5.089   1.00 90.23 96  A 1 
ATOM 791  C CD  . LYS A 1 96  ? 1.750   -8.461  4.876   1.00 86.16 96  A 1 
ATOM 792  C CE  . LYS A 1 96  ? 2.642   -7.651  3.938   1.00 86.15 96  A 1 
ATOM 793  N NZ  . LYS A 1 96  ? 3.008   -6.332  4.522   1.00 80.19 96  A 1 
ATOM 794  N N   . ARG A 1 97  ? -3.815  -8.180  7.765   1.00 90.80 97  A 1 
ATOM 795  C CA  . ARG A 1 97  ? -4.738  -8.873  8.678   1.00 87.91 97  A 1 
ATOM 796  C C   . ARG A 1 97  ? -5.408  -10.060 7.986   1.00 85.67 97  A 1 
ATOM 797  O O   . ARG A 1 97  ? -5.637  -10.026 6.783   1.00 78.94 97  A 1 
ATOM 798  C CB  . ARG A 1 97  ? -5.761  -7.893  9.272   1.00 86.82 97  A 1 
ATOM 799  C CG  . ARG A 1 97  ? -5.130  -6.761  10.104  1.00 85.62 97  A 1 
ATOM 800  C CD  . ARG A 1 97  ? -4.172  -7.280  11.194  1.00 83.94 97  A 1 
ATOM 801  N NE  . ARG A 1 97  ? -3.730  -6.206  12.094  1.00 84.84 97  A 1 
ATOM 802  C CZ  . ARG A 1 97  ? -2.488  -5.898  12.456  1.00 84.10 97  A 1 
ATOM 803  N NH1 . ARG A 1 97  ? -1.433  -6.465  11.977  1.00 75.87 97  A 1 
ATOM 804  N NH2 . ARG A 1 97  ? -2.286  -4.974  13.338  1.00 77.80 97  A 1 
ATOM 805  N N   . GLY A 1 98  ? -5.717  -11.105 8.758   1.00 84.66 98  A 1 
ATOM 806  C CA  . GLY A 1 98  ? -6.287  -12.354 8.225   1.00 81.90 98  A 1 
ATOM 807  C C   . GLY A 1 98  ? -7.267  -13.044 9.170   1.00 82.90 98  A 1 
ATOM 808  O O   . GLY A 1 98  ? -7.634  -14.186 8.920   1.00 74.78 98  A 1 
ATOM 809  N N   . ASP A 1 99  ? -7.679  -12.367 10.244  1.00 84.63 99  A 1 
ATOM 810  C CA  . ASP A 1 99  ? -8.614  -12.882 11.249  1.00 83.94 99  A 1 
ATOM 811  C C   . ASP A 1 99  ? -10.053 -12.976 10.707  1.00 83.35 99  A 1 
ATOM 812  O O   . ASP A 1 99  ? -10.372 -12.443 9.649   1.00 77.37 99  A 1 
ATOM 813  C CB  . ASP A 1 99  ? -8.557  -11.986 12.486  1.00 78.28 99  A 1 
ATOM 814  C CG  . ASP A 1 99  ? -7.140  -11.875 13.035  1.00 71.36 99  A 1 
ATOM 815  O OD1 . ASP A 1 99  ? -6.803  -12.659 13.947  1.00 65.53 99  A 1 
ATOM 816  O OD2 . ASP A 1 99  ? -6.397  -11.007 12.521  1.00 65.68 99  A 1 
ATOM 817  N N   . ILE A 1 100 ? -10.950 -13.638 11.456  1.00 83.34 100 A 1 
ATOM 818  C CA  . ILE A 1 100 ? -12.351 -13.844 11.053  1.00 81.91 100 A 1 
ATOM 819  C C   . ILE A 1 100 ? -13.349 -13.189 12.008  1.00 80.30 100 A 1 
ATOM 820  O O   . ILE A 1 100 ? -13.081 -12.995 13.194  1.00 73.23 100 A 1 
ATOM 821  C CB  . ILE A 1 100 ? -12.672 -15.344 10.853  1.00 77.04 100 A 1 
ATOM 822  C CG1 . ILE A 1 100 ? -12.424 -16.169 12.136  1.00 71.75 100 A 1 
ATOM 823  C CG2 . ILE A 1 100 ? -11.873 -15.879 9.654   1.00 67.85 100 A 1 
ATOM 824  C CD1 . ILE A 1 100 ? -12.908 -17.628 12.037  1.00 64.08 100 A 1 
ATOM 825  N N   . GLY A 1 101 ? -14.548 -12.897 11.488  1.00 80.23 101 A 1 
ATOM 826  C CA  . GLY A 1 101 ? -15.701 -12.466 12.276  1.00 79.37 101 A 1 
ATOM 827  C C   . GLY A 1 101 ? -15.430 -11.211 13.114  1.00 82.42 101 A 1 
ATOM 828  O O   . GLY A 1 101 ? -14.886 -10.227 12.618  1.00 78.39 101 A 1 
ATOM 829  N N   . ASN A 1 102 ? -15.803 -11.256 14.399  1.00 85.37 102 A 1 
ATOM 830  C CA  . ASN A 1 102 ? -15.669 -10.119 15.313  1.00 86.88 102 A 1 
ATOM 831  C C   . ASN A 1 102 ? -14.222 -9.604  15.437  1.00 89.31 102 A 1 
ATOM 832  O O   . ASN A 1 102 ? -14.010 -8.401  15.537  1.00 88.13 102 A 1 
ATOM 833  C CB  . ASN A 1 102 ? -16.222 -10.540 16.684  1.00 83.68 102 A 1 
ATOM 834  C CG  . ASN A 1 102 ? -16.233 -9.387  17.675  1.00 78.74 102 A 1 
ATOM 835  O OD1 . ASN A 1 102 ? -16.756 -8.326  17.427  1.00 71.13 102 A 1 
ATOM 836  N ND2 . ASN A 1 102 ? -15.655 -9.556  18.838  1.00 70.87 102 A 1 
ATOM 837  N N   . THR A 1 103 ? -13.210 -10.480 15.378  1.00 89.90 103 A 1 
ATOM 838  C CA  . THR A 1 103 ? -11.797 -10.062 15.449  1.00 90.22 103 A 1 
ATOM 839  C C   . THR A 1 103 ? -11.411 -9.210  14.240  1.00 91.40 103 A 1 
ATOM 840  O O   . THR A 1 103 ? -10.779 -8.167  14.390  1.00 90.80 103 A 1 
ATOM 841  C CB  . THR A 1 103 ? -10.873 -11.282 15.547  1.00 88.04 103 A 1 
ATOM 842  O OG1 . THR A 1 103 ? -11.309 -12.131 16.579  1.00 81.29 103 A 1 
ATOM 843  C CG2 . THR A 1 103 ? -9.438  -10.893 15.878  1.00 76.90 103 A 1 
ATOM 844  N N   . SER A 1 104 ? -11.853 -9.597  13.040  1.00 90.89 104 A 1 
ATOM 845  C CA  . SER A 1 104 ? -11.660 -8.811  11.816  1.00 91.01 104 A 1 
ATOM 846  C C   . SER A 1 104 ? -12.377 -7.454  11.894  1.00 92.35 104 A 1 
ATOM 847  O O   . SER A 1 104 ? -11.830 -6.429  11.493  1.00 91.96 104 A 1 
ATOM 848  C CB  . SER A 1 104 ? -12.161 -9.625  10.622  1.00 88.88 104 A 1 
ATOM 849  O OG  . SER A 1 104 ? -11.591 -9.156  9.423   1.00 76.69 104 A 1 
ATOM 850  N N   . GLU A 1 105 ? -13.573 -7.417  12.485  1.00 92.59 105 A 1 
ATOM 851  C CA  . GLU A 1 105 ? -14.312 -6.171  12.717  1.00 92.61 105 A 1 
ATOM 852  C C   . GLU A 1 105 ? -13.582 -5.231  13.688  1.00 93.53 105 A 1 
ATOM 853  O O   . GLU A 1 105 ? -13.490 -4.030  13.423  1.00 93.27 105 A 1 
ATOM 854  C CB  . GLU A 1 105 ? -15.719 -6.495  13.231  1.00 91.13 105 A 1 
ATOM 855  C CG  . GLU A 1 105 ? -16.594 -5.238  13.265  1.00 80.96 105 A 1 
ATOM 856  C CD  . GLU A 1 105 ? -17.986 -5.467  13.852  1.00 78.82 105 A 1 
ATOM 857  O OE1 . GLU A 1 105 ? -18.675 -4.432  14.031  1.00 69.49 105 A 1 
ATOM 858  O OE2 . GLU A 1 105 ? -18.342 -6.612  14.198  1.00 69.42 105 A 1 
ATOM 859  N N   . LEU A 1 106 ? -13.020 -5.757  14.781  1.00 93.29 106 A 1 
ATOM 860  C CA  . LEU A 1 106 ? -12.233 -4.967  15.732  1.00 93.43 106 A 1 
ATOM 861  C C   . LEU A 1 106 ? -11.003 -4.338  15.059  1.00 93.90 106 A 1 
ATOM 862  O O   . LEU A 1 106 ? -10.725 -3.164  15.286  1.00 94.00 106 A 1 
ATOM 863  C CB  . LEU A 1 106 ? -11.821 -5.843  16.927  1.00 93.57 106 A 1 
ATOM 864  C CG  . LEU A 1 106 ? -12.974 -6.257  17.861  1.00 92.36 106 A 1 
ATOM 865  C CD1 . LEU A 1 106 ? -12.460 -7.268  18.889  1.00 88.48 106 A 1 
ATOM 866  C CD2 . LEU A 1 106 ? -13.567 -5.071  18.619  1.00 88.34 106 A 1 
ATOM 867  N N   . TYR A 1 107 ? -10.316 -5.064  14.174  1.00 94.03 107 A 1 
ATOM 868  C CA  . TYR A 1 107 ? -9.233  -4.481  13.378  1.00 94.00 107 A 1 
ATOM 869  C C   . TYR A 1 107 ? -9.733  -3.406  12.411  1.00 94.60 107 A 1 
ATOM 870  O O   . TYR A 1 107 ? -9.119  -2.346  12.314  1.00 94.38 107 A 1 
ATOM 871  C CB  . TYR A 1 107 ? -8.482  -5.568  12.609  1.00 92.96 107 A 1 
ATOM 872  C CG  . TYR A 1 107 ? -7.550  -6.414  13.451  1.00 90.18 107 A 1 
ATOM 873  C CD1 . TYR A 1 107 ? -6.538  -5.801  14.219  1.00 85.24 107 A 1 
ATOM 874  C CD2 . TYR A 1 107 ? -7.668  -7.814  13.432  1.00 85.21 107 A 1 
ATOM 875  C CE1 . TYR A 1 107 ? -5.645  -6.588  14.970  1.00 82.04 107 A 1 
ATOM 876  C CE2 . TYR A 1 107 ? -6.778  -8.604  14.179  1.00 81.36 107 A 1 
ATOM 877  C CZ  . TYR A 1 107 ? -5.762  -7.996  14.948  1.00 82.48 107 A 1 
ATOM 878  O OH  . TYR A 1 107 ? -4.897  -8.762  15.658  1.00 78.36 107 A 1 
ATOM 879  N N   . ALA A 1 108 ? -10.861 -3.632  11.729  1.00 94.32 108 A 1 
ATOM 880  C CA  . ALA A 1 108 ? -11.440 -2.628  10.840  1.00 94.51 108 A 1 
ATOM 881  C C   . ALA A 1 108 ? -11.780 -1.331  11.597  1.00 94.89 108 A 1 
ATOM 882  O O   . ALA A 1 108 ? -11.460 -0.244  11.117  1.00 94.78 108 A 1 
ATOM 883  C CB  . ALA A 1 108 ? -12.666 -3.229  10.145  1.00 94.37 108 A 1 
ATOM 884  N N   . ARG A 1 109 ? -12.359 -1.433  12.800  1.00 95.28 109 A 1 
ATOM 885  C CA  . ARG A 1 109 ? -12.622 -0.284  13.683  1.00 95.07 109 A 1 
ATOM 886  C C   . ARG A 1 109 ? -11.329 0.414   14.103  1.00 95.56 109 A 1 
ATOM 887  O O   . ARG A 1 109 ? -11.236 1.626   13.943  1.00 95.00 109 A 1 
ATOM 888  C CB  . ARG A 1 109 ? -13.415 -0.726  14.921  1.00 94.04 109 A 1 
ATOM 889  C CG  . ARG A 1 109 ? -14.862 -1.128  14.590  1.00 83.60 109 A 1 
ATOM 890  C CD  . ARG A 1 109 ? -15.532 -1.641  15.863  1.00 82.67 109 A 1 
ATOM 891  N NE  . ARG A 1 109 ? -16.890 -2.166  15.622  1.00 72.40 109 A 1 
ATOM 892  C CZ  . ARG A 1 109 ? -17.767 -2.462  16.562  1.00 66.44 109 A 1 
ATOM 893  N NH1 . ARG A 1 109 ? -17.518 -2.265  17.825  1.00 59.89 109 A 1 
ATOM 894  N NH2 . ARG A 1 109 ? -18.921 -2.982  16.255  1.00 54.44 109 A 1 
ATOM 895  N N   . ALA A 1 110 ? -10.324 -0.340  14.549  1.00 95.39 110 A 1 
ATOM 896  C CA  . ALA A 1 110 ? -9.049  0.239   14.970  1.00 95.36 110 A 1 
ATOM 897  C C   . ALA A 1 110 ? -8.386  1.067   13.851  1.00 95.88 110 A 1 
ATOM 898  O O   . ALA A 1 110 ? -7.936  2.183   14.086  1.00 95.39 110 A 1 
ATOM 899  C CB  . ALA A 1 110 ? -8.129  -0.891  15.445  1.00 95.03 110 A 1 
ATOM 900  N N   . PHE A 1 111 ? -8.368  0.552   12.612  1.00 96.32 111 A 1 
ATOM 901  C CA  . PHE A 1 111 ? -7.724  1.254   11.500  1.00 96.54 111 A 1 
ATOM 902  C C   . PHE A 1 111 ? -8.568  2.385   10.907  1.00 96.68 111 A 1 
ATOM 903  O O   . PHE A 1 111 ? -8.050  3.481   10.688  1.00 95.96 111 A 1 
ATOM 904  C CB  . PHE A 1 111 ? -7.301  0.242   10.430  1.00 96.24 111 A 1 
ATOM 905  C CG  . PHE A 1 111 ? -6.135  -0.632  10.853  1.00 96.01 111 A 1 
ATOM 906  C CD1 . PHE A 1 111 ? -4.890  -0.042  11.133  1.00 94.28 111 A 1 
ATOM 907  C CD2 . PHE A 1 111 ? -6.298  -2.019  11.000  1.00 94.59 111 A 1 
ATOM 908  C CE1 . PHE A 1 111 ? -3.819  -0.832  11.584  1.00 93.26 111 A 1 
ATOM 909  C CE2 . PHE A 1 111 ? -5.225  -2.811  11.452  1.00 93.46 111 A 1 
ATOM 910  C CZ  . PHE A 1 111 ? -3.989  -2.214  11.753  1.00 93.52 111 A 1 
ATOM 911  N N   . PHE A 1 112 ? -9.864  2.148   10.644  1.00 96.04 112 A 1 
ATOM 912  C CA  . PHE A 1 112 ? -10.703 3.131   9.955   1.00 95.92 112 A 1 
ATOM 913  C C   . PHE A 1 112 ? -11.390 4.116   10.904  1.00 95.31 112 A 1 
ATOM 914  O O   . PHE A 1 112 ? -11.456 5.308   10.596  1.00 93.42 112 A 1 
ATOM 915  C CB  . PHE A 1 112 ? -11.728 2.410   9.075   1.00 95.82 112 A 1 
ATOM 916  C CG  . PHE A 1 112 ? -11.149 1.532   7.978   1.00 96.48 112 A 1 
ATOM 917  C CD1 . PHE A 1 112 ? -10.126 2.012   7.140   1.00 95.20 112 A 1 
ATOM 918  C CD2 . PHE A 1 112 ? -11.678 0.246   7.761   1.00 95.31 112 A 1 
ATOM 919  C CE1 . PHE A 1 112 ? -9.639  1.214   6.091   1.00 94.72 112 A 1 
ATOM 920  C CE2 . PHE A 1 112 ? -11.194 -0.548  6.708   1.00 94.82 112 A 1 
ATOM 921  C CZ  . PHE A 1 112 ? -10.176 -0.064  5.870   1.00 95.73 112 A 1 
ATOM 922  N N   . ASP A 1 113 ? -11.891 3.640   12.042  1.00 95.12 113 A 1 
ATOM 923  C CA  . ASP A 1 113 ? -12.731 4.447   12.928  1.00 94.19 113 A 1 
ATOM 924  C C   . ASP A 1 113 ? -11.884 5.203   13.968  1.00 94.34 113 A 1 
ATOM 925  O O   . ASP A 1 113 ? -12.173 6.376   14.221  1.00 92.94 113 A 1 
ATOM 926  C CB  . ASP A 1 113 ? -13.862 3.597   13.555  1.00 93.44 113 A 1 
ATOM 927  C CG  . ASP A 1 113 ? -14.707 2.775   12.549  1.00 92.67 113 A 1 
ATOM 928  O OD1 . ASP A 1 113 ? -14.759 3.107   11.342  1.00 89.52 113 A 1 
ATOM 929  O OD2 . ASP A 1 113 ? -15.321 1.761   12.954  1.00 89.23 113 A 1 
ATOM 930  N N   . GLU A 1 114 ? -10.810 4.590   14.492  1.00 94.99 114 A 1 
ATOM 931  C CA  . GLU A 1 114 ? -9.896  5.227   15.455  1.00 94.99 114 A 1 
ATOM 932  C C   . GLU A 1 114 ? -8.722  5.923   14.748  1.00 95.38 114 A 1 
ATOM 933  O O   . GLU A 1 114 ? -8.591  7.146   14.817  1.00 94.17 114 A 1 
ATOM 934  C CB  . GLU A 1 114 ? -9.398  4.210   16.505  1.00 94.50 114 A 1 
ATOM 935  C CG  . GLU A 1 114 ? -10.526 3.483   17.264  1.00 88.87 114 A 1 
ATOM 936  C CD  . GLU A 1 114 ? -11.471 4.424   18.028  1.00 86.58 114 A 1 
ATOM 937  O OE1 . GLU A 1 114 ? -12.665 4.059   18.154  1.00 76.84 114 A 1 
ATOM 938  O OE2 . GLU A 1 114 ? -11.005 5.491   18.475  1.00 77.55 114 A 1 
ATOM 939  N N   . MET A 1 115 ? -7.913  5.176   13.989  1.00 95.49 115 A 1 
ATOM 940  C CA  . MET A 1 115 ? -6.689  5.715   13.365  1.00 95.07 115 A 1 
ATOM 941  C C   . MET A 1 115 ? -6.937  6.530   12.093  1.00 95.65 115 A 1 
ATOM 942  O O   . MET A 1 115 ? -6.045  7.237   11.633  1.00 94.41 115 A 1 
ATOM 943  C CB  . MET A 1 115 ? -5.703  4.571   13.078  1.00 94.15 115 A 1 
ATOM 944  C CG  . MET A 1 115 ? -5.275  3.842   14.355  1.00 88.41 115 A 1 
ATOM 945  S SD  . MET A 1 115 ? -4.274  4.868   15.458  1.00 82.81 115 A 1 
ATOM 946  C CE  . MET A 1 115 ? -4.512  3.978   17.013  1.00 72.24 115 A 1 
ATOM 947  N N   . LYS A 1 116 ? -8.142  6.445   11.493  1.00 95.45 116 A 1 
ATOM 948  C CA  . LYS A 1 116 ? -8.537  7.212   10.299  1.00 95.66 116 A 1 
ATOM 949  C C   . LYS A 1 116 ? -7.628  6.992   9.080   1.00 96.72 116 A 1 
ATOM 950  O O   . LYS A 1 116 ? -7.430  7.923   8.298   1.00 95.68 116 A 1 
ATOM 951  C CB  . LYS A 1 116 ? -8.694  8.709   10.640  1.00 94.21 116 A 1 
ATOM 952  C CG  . LYS A 1 116 ? -9.601  9.037   11.830  1.00 92.25 116 A 1 
ATOM 953  C CD  . LYS A 1 116 ? -11.035 8.533   11.646  1.00 85.60 116 A 1 
ATOM 954  C CE  . LYS A 1 116 ? -11.885 9.074   12.799  1.00 80.92 116 A 1 
ATOM 955  N NZ  . LYS A 1 116 ? -13.171 8.355   12.912  1.00 69.31 116 A 1 
ATOM 956  N N   . VAL A 1 117 ? -7.079  5.792   8.874   1.00 96.94 117 A 1 
ATOM 957  C CA  . VAL A 1 117 ? -6.370  5.461   7.625   1.00 97.44 117 A 1 
ATOM 958  C C   . VAL A 1 117 ? -7.357  5.266   6.468   1.00 97.54 117 A 1 
ATOM 959  O O   . VAL A 1 117 ? -8.517  4.921   6.692   1.00 97.09 117 A 1 
ATOM 960  C CB  . VAL A 1 117 ? -5.410  4.266   7.767   1.00 97.25 117 A 1 
ATOM 961  C CG1 . VAL A 1 117 ? -4.414  4.500   8.907   1.00 95.50 117 A 1 
ATOM 962  C CG2 . VAL A 1 117 ? -6.128  2.937   7.977   1.00 94.82 117 A 1 
ATOM 963  N N   . ASP A 1 118 ? -6.914  5.487   5.222   1.00 97.51 118 A 1 
ATOM 964  C CA  . ASP A 1 118 ? -7.771  5.285   4.043   1.00 97.48 118 A 1 
ATOM 965  C C   . ASP A 1 118 ? -7.863  3.817   3.645   1.00 97.64 118 A 1 
ATOM 966  O O   . ASP A 1 118 ? -8.893  3.379   3.131   1.00 97.09 118 A 1 
ATOM 967  C CB  . ASP A 1 118 ? -7.244  6.075   2.837   1.00 97.33 118 A 1 
ATOM 968  C CG  . ASP A 1 118 ? -7.222  7.575   3.075   1.00 96.91 118 A 1 
ATOM 969  O OD1 . ASP A 1 118 ? -8.272  8.153   3.419   1.00 94.30 118 A 1 
ATOM 970  O OD2 . ASP A 1 118 ? -6.126  8.164   2.977   1.00 94.23 118 A 1 
ATOM 971  N N   . ALA A 1 119 ? -6.782  3.053   3.851   1.00 97.67 119 A 1 
ATOM 972  C CA  . ALA A 1 119 ? -6.697  1.683   3.373   1.00 97.94 119 A 1 
ATOM 973  C C   . ALA A 1 119 ? -5.971  0.747   4.342   1.00 98.05 119 A 1 
ATOM 974  O O   . ALA A 1 119 ? -5.040  1.149   5.036   1.00 97.71 119 A 1 
ATOM 975  C CB  . ALA A 1 119 ? -6.027  1.683   1.997   1.00 97.80 119 A 1 
ATOM 976  N N   . VAL A 1 120 ? -6.347  -0.535  4.320   1.00 97.69 120 A 1 
ATOM 977  C CA  . VAL A 1 120 ? -5.686  -1.614  5.072   1.00 97.69 120 A 1 
ATOM 978  C C   . VAL A 1 120 ? -5.393  -2.794  4.149   1.00 97.68 120 A 1 
ATOM 979  O O   . VAL A 1 120 ? -6.246  -3.192  3.353   1.00 96.96 120 A 1 
ATOM 980  C CB  . VAL A 1 120 ? -6.534  -2.054  6.280   1.00 96.80 120 A 1 
ATOM 981  C CG1 . VAL A 1 120 ? -5.876  -3.199  7.064   1.00 90.04 120 A 1 
ATOM 982  C CG2 . VAL A 1 120 ? -6.733  -0.900  7.262   1.00 90.37 120 A 1 
ATOM 983  N N   . THR A 1 121 ? -4.197  -3.390  4.267   1.00 96.71 121 A 1 
ATOM 984  C CA  . THR A 1 121 ? -3.886  -4.649  3.571   1.00 96.46 121 A 1 
ATOM 985  C C   . THR A 1 121 ? -4.416  -5.859  4.344   1.00 95.91 121 A 1 
ATOM 986  O O   . THR A 1 121 ? -4.262  -5.959  5.563   1.00 95.23 121 A 1 
ATOM 987  C CB  . THR A 1 121 ? -2.396  -4.827  3.240   1.00 96.37 121 A 1 
ATOM 988  O OG1 . THR A 1 121 ? -1.621  -4.844  4.409   1.00 95.05 121 A 1 
ATOM 989  C CG2 . THR A 1 121 ? -1.865  -3.723  2.334   1.00 94.54 121 A 1 
ATOM 990  N N   . VAL A 1 122 ? -5.026  -6.805  3.613   1.00 95.53 122 A 1 
ATOM 991  C CA  . VAL A 1 122 ? -5.687  -7.995  4.163   1.00 95.18 122 A 1 
ATOM 992  C C   . VAL A 1 122 ? -5.234  -9.249  3.414   1.00 94.58 122 A 1 
ATOM 993  O O   . VAL A 1 122 ? -5.190  -9.280  2.180   1.00 93.85 122 A 1 
ATOM 994  C CB  . VAL A 1 122 ? -7.223  -7.836  4.125   1.00 94.94 122 A 1 
ATOM 995  C CG1 . VAL A 1 122 ? -7.955  -9.066  4.675   1.00 92.80 122 A 1 
ATOM 996  C CG2 . VAL A 1 122 ? -7.686  -6.622  4.948   1.00 92.98 122 A 1 
ATOM 997  N N   . ALA A 1 123 ? -4.923  -10.312 4.165   1.00 92.52 123 A 1 
ATOM 998  C CA  . ALA A 1 123 ? -4.689  -11.655 3.645   1.00 90.96 123 A 1 
ATOM 999  C C   . ALA A 1 123 ? -6.042  -12.391 3.508   1.00 90.20 123 A 1 
ATOM 1000 O O   . ALA A 1 123 ? -6.636  -12.758 4.522   1.00 87.31 123 A 1 
ATOM 1001 C CB  . ALA A 1 123 ? -3.712  -12.375 4.586   1.00 89.37 123 A 1 
ATOM 1002 N N   . PRO A 1 124 ? -6.568  -12.623 2.287   1.00 88.87 124 A 1 
ATOM 1003 C CA  . PRO A 1 124 ? -7.951  -13.071 2.095   1.00 86.98 124 A 1 
ATOM 1004 C C   . PRO A 1 124 ? -8.147  -14.587 2.214   1.00 85.58 124 A 1 
ATOM 1005 O O   . PRO A 1 124 ? -9.212  -15.102 1.871   1.00 80.37 124 A 1 
ATOM 1006 C CB  . PRO A 1 124 ? -8.311  -12.547 0.703   1.00 86.26 124 A 1 
ATOM 1007 C CG  . PRO A 1 124 ? -6.991  -12.704 -0.051  1.00 87.66 124 A 1 
ATOM 1008 C CD  . PRO A 1 124 ? -5.952  -12.328 0.999   1.00 89.57 124 A 1 
ATOM 1009 N N   . TYR A 1 125 ? -7.131  -15.328 2.653   1.00 83.74 125 A 1 
ATOM 1010 C CA  . TYR A 1 125 ? -7.085  -16.793 2.533   1.00 82.10 125 A 1 
ATOM 1011 C C   . TYR A 1 125 ? -8.062  -17.533 3.457   1.00 82.61 125 A 1 
ATOM 1012 O O   . TYR A 1 125 ? -8.357  -18.700 3.212   1.00 77.89 125 A 1 
ATOM 1013 C CB  . TYR A 1 125 ? -5.641  -17.271 2.740   1.00 77.22 125 A 1 
ATOM 1014 C CG  . TYR A 1 125 ? -4.626  -16.569 1.849   1.00 71.62 125 A 1 
ATOM 1015 C CD1 . TYR A 1 125 ? -4.752  -16.631 0.447   1.00 62.57 125 A 1 
ATOM 1016 C CD2 . TYR A 1 125 ? -3.573  -15.830 2.422   1.00 62.06 125 A 1 
ATOM 1017 C CE1 . TYR A 1 125 ? -3.832  -15.956 -0.378  1.00 55.75 125 A 1 
ATOM 1018 C CE2 . TYR A 1 125 ? -2.648  -15.155 1.600   1.00 54.66 125 A 1 
ATOM 1019 C CZ  . TYR A 1 125 ? -2.779  -15.218 0.199   1.00 54.86 125 A 1 
ATOM 1020 O OH  . TYR A 1 125 ? -1.891  -14.563 -0.597  1.00 50.88 125 A 1 
ATOM 1021 N N   . MET A 1 126 ? -8.628  -16.865 4.460   1.00 83.34 126 A 1 
ATOM 1022 C CA  . MET A 1 126 ? -9.714  -17.392 5.306   1.00 83.06 126 A 1 
ATOM 1023 C C   . MET A 1 126 ? -11.118 -17.102 4.737   1.00 84.61 126 A 1 
ATOM 1024 O O   . MET A 1 126 ? -12.127 -17.400 5.374   1.00 79.96 126 A 1 
ATOM 1025 C CB  . MET A 1 126 ? -9.553  -16.892 6.747   1.00 79.06 126 A 1 
ATOM 1026 C CG  . MET A 1 126 ? -8.208  -17.306 7.356   1.00 76.32 126 A 1 
ATOM 1027 S SD  . MET A 1 126 ? -8.014  -16.872 9.100   1.00 66.10 126 A 1 
ATOM 1028 C CE  . MET A 1 126 ? -9.019  -18.157 9.879   1.00 58.15 126 A 1 
ATOM 1029 N N   . GLY A 1 127 ? -11.207 -16.552 3.516   1.00 87.30 127 A 1 
ATOM 1030 C CA  . GLY A 1 127 ? -12.461 -16.301 2.810   1.00 87.93 127 A 1 
ATOM 1031 C C   . GLY A 1 127 ? -13.113 -14.961 3.160   1.00 89.43 127 A 1 
ATOM 1032 O O   . GLY A 1 127 ? -12.475 -14.039 3.667   1.00 88.48 127 A 1 
ATOM 1033 N N   . SER A 1 128 ? -14.405 -14.823 2.818   1.00 89.72 128 A 1 
ATOM 1034 C CA  . SER A 1 128 ? -15.124 -13.547 2.939   1.00 90.18 128 A 1 
ATOM 1035 C C   . SER A 1 128 ? -15.197 -13.007 4.364   1.00 90.93 128 A 1 
ATOM 1036 O O   . SER A 1 128 ? -15.272 -11.794 4.540   1.00 89.34 128 A 1 
ATOM 1037 C CB  . SER A 1 128 ? -16.541 -13.669 2.381   1.00 88.52 128 A 1 
ATOM 1038 O OG  . SER A 1 128 ? -17.288 -14.689 3.022   1.00 83.07 128 A 1 
ATOM 1039 N N   . ASP A 1 129 ? -15.148 -13.877 5.358   1.00 90.55 129 A 1 
ATOM 1040 C CA  . ASP A 1 129 ? -15.297 -13.507 6.767   1.00 89.58 129 A 1 
ATOM 1041 C C   . ASP A 1 129 ? -14.087 -12.733 7.302   1.00 90.34 129 A 1 
ATOM 1042 O O   . ASP A 1 129 ? -14.226 -11.967 8.251   1.00 87.34 129 A 1 
ATOM 1043 C CB  . ASP A 1 129 ? -15.561 -14.768 7.600   1.00 86.40 129 A 1 
ATOM 1044 C CG  . ASP A 1 129 ? -16.847 -15.507 7.210   1.00 80.11 129 A 1 
ATOM 1045 O OD1 . ASP A 1 129 ? -17.656 -14.941 6.434   1.00 72.61 129 A 1 
ATOM 1046 O OD2 . ASP A 1 129 ? -16.980 -16.668 7.647   1.00 73.34 129 A 1 
ATOM 1047 N N   . SER A 1 130 ? -12.919 -12.867 6.658   1.00 90.29 130 A 1 
ATOM 1048 C CA  . SER A 1 130 ? -11.727 -12.064 6.955   1.00 90.04 130 A 1 
ATOM 1049 C C   . SER A 1 130 ? -11.685 -10.726 6.208   1.00 91.82 130 A 1 
ATOM 1050 O O   . SER A 1 130 ? -10.873 -9.867  6.540   1.00 91.04 130 A 1 
ATOM 1051 C CB  . SER A 1 130 ? -10.456 -12.873 6.676   1.00 87.79 130 A 1 
ATOM 1052 O OG  . SER A 1 130 ? -10.282 -13.171 5.306   1.00 80.70 130 A 1 
ATOM 1053 N N   . VAL A 1 131 ? -12.542 -10.531 5.204   1.00 92.07 131 A 1 
ATOM 1054 C CA  . VAL A 1 131 ? -12.492 -9.377  4.289   1.00 93.36 131 A 1 
ATOM 1055 C C   . VAL A 1 131 ? -13.698 -8.448  4.448   1.00 94.02 131 A 1 
ATOM 1056 O O   . VAL A 1 131 ? -13.533 -7.228  4.489   1.00 93.82 131 A 1 
ATOM 1057 C CB  . VAL A 1 131 ? -12.359 -9.856  2.831   1.00 93.12 131 A 1 
ATOM 1058 C CG1 . VAL A 1 131 ? -12.304 -8.683  1.841   1.00 90.00 131 A 1 
ATOM 1059 C CG2 . VAL A 1 131 ? -11.087 -10.686 2.632   1.00 90.61 131 A 1 
ATOM 1060 N N   . LYS A 1 132 ? -14.918 -9.003  4.548   1.00 93.24 132 A 1 
ATOM 1061 C CA  . LYS A 1 132 ? -16.158 -8.214  4.620   1.00 93.31 132 A 1 
ATOM 1062 C C   . LYS A 1 132 ? -16.170 -7.162  5.739   1.00 94.12 132 A 1 
ATOM 1063 O O   . LYS A 1 132 ? -16.620 -6.064  5.449   1.00 93.76 132 A 1 
ATOM 1064 C CB  . LYS A 1 132 ? -17.382 -9.125  4.726   1.00 92.58 132 A 1 
ATOM 1065 C CG  . LYS A 1 132 ? -17.779 -9.743  3.379   1.00 89.74 132 A 1 
ATOM 1066 C CD  . LYS A 1 132 ? -19.051 -10.568 3.585   1.00 84.56 132 A 1 
ATOM 1067 C CE  . LYS A 1 132 ? -19.570 -11.128 2.260   1.00 79.16 132 A 1 
ATOM 1068 N NZ  . LYS A 1 132 ? -20.872 -11.804 2.469   1.00 70.09 132 A 1 
ATOM 1069 N N   . PRO A 1 133 ? -15.656 -7.416  6.960   1.00 93.30 133 A 1 
ATOM 1070 C CA  . PRO A 1 133 ? -15.637 -6.397  8.015   1.00 92.99 133 A 1 
ATOM 1071 C C   . PRO A 1 133 ? -14.849 -5.125  7.661   1.00 93.83 133 A 1 
ATOM 1072 O O   . PRO A 1 133 ? -15.167 -4.046  8.163   1.00 93.36 133 A 1 
ATOM 1073 C CB  . PRO A 1 133 ? -15.041 -7.101  9.233   1.00 91.69 133 A 1 
ATOM 1074 C CG  . PRO A 1 133 ? -15.397 -8.567  9.006   1.00 90.46 133 A 1 
ATOM 1075 C CD  . PRO A 1 133 ? -15.239 -8.699  7.499   1.00 92.38 133 A 1 
ATOM 1076 N N   . PHE A 1 134 ? -13.854 -5.226  6.762   1.00 94.30 134 A 1 
ATOM 1077 C CA  . PHE A 1 134 ? -13.117 -4.061  6.263   1.00 94.35 134 A 1 
ATOM 1078 C C   . PHE A 1 134 ? -13.867 -3.308  5.153   1.00 94.57 134 A 1 
ATOM 1079 O O   . PHE A 1 134 ? -13.612 -2.129  4.936   1.00 93.54 134 A 1 
ATOM 1080 C CB  . PHE A 1 134 ? -11.731 -4.496  5.772   1.00 94.41 134 A 1 
ATOM 1081 C CG  . PHE A 1 134 ? -10.836 -5.059  6.858   1.00 94.76 134 A 1 
ATOM 1082 C CD1 . PHE A 1 134 ? -10.065 -4.189  7.653   1.00 93.53 134 A 1 
ATOM 1083 C CD2 . PHE A 1 134 ? -10.772 -6.443  7.078   1.00 94.15 134 A 1 
ATOM 1084 C CE1 . PHE A 1 134 ? -9.230  -4.702  8.658   1.00 92.94 134 A 1 
ATOM 1085 C CE2 . PHE A 1 134 ? -9.939  -6.960  8.090   1.00 93.05 134 A 1 
ATOM 1086 C CZ  . PHE A 1 134 ? -9.166  -6.088  8.877   1.00 93.49 134 A 1 
ATOM 1087 N N   . LEU A 1 135 ? -14.792 -3.968  4.448   1.00 93.05 135 A 1 
ATOM 1088 C CA  . LEU A 1 135 ? -15.563 -3.391  3.342   1.00 92.32 135 A 1 
ATOM 1089 C C   . LEU A 1 135 ? -16.904 -2.803  3.798   1.00 92.48 135 A 1 
ATOM 1090 O O   . LEU A 1 135 ? -17.373 -1.813  3.232   1.00 91.64 135 A 1 
ATOM 1091 C CB  . LEU A 1 135 ? -15.804 -4.490  2.295   1.00 92.12 135 A 1 
ATOM 1092 C CG  . LEU A 1 135 ? -14.538 -4.998  1.582   1.00 92.13 135 A 1 
ATOM 1093 C CD1 . LEU A 1 135 ? -14.884 -6.239  0.757   1.00 90.48 135 A 1 
ATOM 1094 C CD2 . LEU A 1 135 ? -13.970 -3.932  0.645   1.00 91.99 135 A 1 
ATOM 1095 N N   . TYR A 1 136 ? -17.529 -3.415  4.808   1.00 93.65 136 A 1 
ATOM 1096 C CA  . TYR A 1 136 ? -18.899 -3.134  5.227   1.00 93.49 136 A 1 
ATOM 1097 C C   . TYR A 1 136 ? -19.013 -3.010  6.748   1.00 93.22 136 A 1 
ATOM 1098 O O   . TYR A 1 136 ? -18.297 -3.665  7.504   1.00 92.00 136 A 1 
ATOM 1099 C CB  . TYR A 1 136 ? -19.839 -4.233  4.705   1.00 92.84 136 A 1 
ATOM 1100 C CG  . TYR A 1 136 ? -19.817 -4.423  3.197   1.00 92.44 136 A 1 
ATOM 1101 C CD1 . TYR A 1 136 ? -20.600 -3.600  2.370   1.00 89.54 136 A 1 
ATOM 1102 C CD2 . TYR A 1 136 ? -18.989 -5.407  2.617   1.00 91.01 136 A 1 
ATOM 1103 C CE1 . TYR A 1 136 ? -20.550 -3.744  0.971   1.00 88.46 136 A 1 
ATOM 1104 C CE2 . TYR A 1 136 ? -18.933 -5.552  1.216   1.00 89.13 136 A 1 
ATOM 1105 C CZ  . TYR A 1 136 ? -19.710 -4.714  0.392   1.00 90.14 136 A 1 
ATOM 1106 O OH  . TYR A 1 136 ? -19.643 -4.836  -0.960  1.00 87.61 136 A 1 
ATOM 1107 N N   . LEU A 1 137 ? -19.968 -2.194  7.186   1.00 91.23 137 A 1 
ATOM 1108 C CA  . LEU A 1 137 ? -20.493 -2.187  8.546   1.00 90.22 137 A 1 
ATOM 1109 C C   . LEU A 1 137 ? -21.649 -3.187  8.658   1.00 89.59 137 A 1 
ATOM 1110 O O   . LEU A 1 137 ? -22.315 -3.498  7.663   1.00 89.44 137 A 1 
ATOM 1111 C CB  . LEU A 1 137 ? -20.950 -0.768  8.908   1.00 90.32 137 A 1 
ATOM 1112 C CG  . LEU A 1 137 ? -19.824 0.277   8.930   1.00 88.88 137 A 1 
ATOM 1113 C CD1 . LEU A 1 137 ? -20.405 1.683   9.014   1.00 85.94 137 A 1 
ATOM 1114 C CD2 . LEU A 1 137 ? -18.911 0.069   10.142  1.00 87.05 137 A 1 
ATOM 1115 N N   . MET A 1 138 ? -21.902 -3.664  9.876   1.00 89.47 138 A 1 
ATOM 1116 C CA  . MET A 1 138 ? -23.092 -4.467  10.159  1.00 87.75 138 A 1 
ATOM 1117 C C   . MET A 1 138 ? -24.349 -3.593  10.177  1.00 87.08 138 A 1 
ATOM 1118 O O   . MET A 1 138 ? -24.342 -2.485  10.718  1.00 86.66 138 A 1 
ATOM 1119 C CB  . MET A 1 138 ? -22.951 -5.224  11.481  1.00 84.97 138 A 1 
ATOM 1120 C CG  . MET A 1 138 ? -21.974 -6.400  11.377  1.00 79.71 138 A 1 
ATOM 1121 S SD  . MET A 1 138 ? -21.973 -7.427  12.873  1.00 76.34 138 A 1 
ATOM 1122 C CE  . MET A 1 138 ? -20.685 -8.620  12.446  1.00 68.37 138 A 1 
ATOM 1123 N N   . ASP A 1 139 ? -25.449 -4.121  9.614   1.00 89.81 139 A 1 
ATOM 1124 C CA  . ASP A 1 139 ? -26.800 -3.590  9.779   1.00 89.21 139 A 1 
ATOM 1125 C C   . ASP A 1 139 ? -27.458 -4.072  11.093  1.00 88.22 139 A 1 
ATOM 1126 O O   . ASP A 1 139 ? -26.867 -4.793  11.904  1.00 86.37 139 A 1 
ATOM 1127 C CB  . ASP A 1 139 ? -27.640 -3.919  8.529   1.00 88.15 139 A 1 
ATOM 1128 C CG  . ASP A 1 139 ? -27.867 -5.413  8.262   1.00 87.37 139 A 1 
ATOM 1129 O OD1 . ASP A 1 139 ? -27.807 -6.222  9.212   1.00 82.93 139 A 1 
ATOM 1130 O OD2 . ASP A 1 139 ? -28.095 -5.748  7.079   1.00 84.98 139 A 1 
ATOM 1131 N N   . GLU A 1 140 ? -28.732 -3.671  11.290  1.00 89.37 140 A 1 
ATOM 1132 C CA  . GLU A 1 140 ? -29.558 -4.068  12.439  1.00 89.60 140 A 1 
ATOM 1133 C C   . GLU A 1 140 ? -29.806 -5.585  12.542  1.00 89.64 140 A 1 
ATOM 1134 O O   . GLU A 1 140 ? -30.076 -6.104  13.625  1.00 87.88 140 A 1 
ATOM 1135 C CB  . GLU A 1 140 ? -30.877 -3.276  12.395  1.00 89.48 140 A 1 
ATOM 1136 C CG  . GLU A 1 140 ? -31.746 -3.583  11.158  1.00 82.24 140 A 1 
ATOM 1137 C CD  . GLU A 1 140 ? -32.971 -2.659  11.019  1.00 74.46 140 A 1 
ATOM 1138 O OE1 . GLU A 1 140 ? -33.693 -2.824  10.015  1.00 67.30 140 A 1 
ATOM 1139 O OE2 . GLU A 1 140 ? -33.168 -1.794  11.907  1.00 73.14 140 A 1 
ATOM 1140 N N   . HIS A 1 141 ? -29.638 -6.312  11.434  1.00 90.41 141 A 1 
ATOM 1141 C CA  . HIS A 1 141 ? -29.747 -7.769  11.358  1.00 90.76 141 A 1 
ATOM 1142 C C   . HIS A 1 141 ? -28.395 -8.486  11.512  1.00 90.69 141 A 1 
ATOM 1143 O O   . HIS A 1 141 ? -28.315 -9.700  11.317  1.00 88.31 141 A 1 
ATOM 1144 C CB  . HIS A 1 141 ? -30.464 -8.149  10.060  1.00 90.53 141 A 1 
ATOM 1145 C CG  . HIS A 1 141 ? -31.821 -7.505  9.915   1.00 89.46 141 A 1 
ATOM 1146 N ND1 . HIS A 1 141 ? -32.829 -7.510  10.849  1.00 78.56 141 A 1 
ATOM 1147 C CD2 . HIS A 1 141 ? -32.267 -6.786  8.842   1.00 81.97 141 A 1 
ATOM 1148 C CE1 . HIS A 1 141 ? -33.858 -6.805  10.355  1.00 83.79 141 A 1 
ATOM 1149 N NE2 . HIS A 1 141 ? -33.570 -6.360  9.129   1.00 84.99 141 A 1 
ATOM 1150 N N   . LYS A 1 142 ? -27.333 -7.760  11.887  1.00 88.69 142 A 1 
ATOM 1151 C CA  . LYS A 1 142 ? -25.954 -8.254  12.037  1.00 87.08 142 A 1 
ATOM 1152 C C   . LYS A 1 142 ? -25.367 -8.834  10.742  1.00 88.11 142 A 1 
ATOM 1153 O O   . LYS A 1 142 ? -24.556 -9.764  10.785  1.00 86.42 142 A 1 
ATOM 1154 C CB  . LYS A 1 142 ? -25.827 -9.223  13.223  1.00 85.15 142 A 1 
ATOM 1155 C CG  . LYS A 1 142 ? -26.313 -8.636  14.549  1.00 81.45 142 A 1 
ATOM 1156 C CD  . LYS A 1 142 ? -26.089 -9.659  15.662  1.00 74.69 142 A 1 
ATOM 1157 C CE  . LYS A 1 142 ? -26.531 -9.058  16.997  1.00 71.38 142 A 1 
ATOM 1158 N NZ  . LYS A 1 142 ? -26.314 -10.008 18.113  1.00 60.54 142 A 1 
ATOM 1159 N N   . GLN A 1 143 ? -25.754 -8.282  9.590   1.00 89.42 143 A 1 
ATOM 1160 C CA  . GLN A 1 143 ? -25.193 -8.624  8.287   1.00 89.74 143 A 1 
ATOM 1161 C C   . GLN A 1 143 ? -24.289 -7.496  7.779   1.00 90.29 143 A 1 
ATOM 1162 O O   . GLN A 1 143 ? -24.598 -6.320  7.932   1.00 89.41 143 A 1 
ATOM 1163 C CB  . GLN A 1 143 ? -26.305 -8.940  7.279   1.00 89.00 143 A 1 
ATOM 1164 C CG  . GLN A 1 143 ? -27.212 -10.087 7.742   1.00 84.35 143 A 1 
ATOM 1165 C CD  . GLN A 1 143 ? -28.184 -10.558 6.667   1.00 79.37 143 A 1 
ATOM 1166 O OE1 . GLN A 1 143 ? -28.190 -10.122 5.528   1.00 72.42 143 A 1 
ATOM 1167 N NE2 . GLN A 1 143 ? -29.024 -11.515 6.977   1.00 68.46 143 A 1 
ATOM 1168 N N   . TYR A 1 144 ? -23.169 -7.855  7.156   1.00 89.14 144 A 1 
ATOM 1169 C CA  . TYR A 1 144 ? -22.252 -6.887  6.543   1.00 88.70 144 A 1 
ATOM 1170 C C   . TYR A 1 144 ? -22.811 -6.370  5.213   1.00 88.66 144 A 1 
ATOM 1171 O O   . TYR A 1 144 ? -22.476 -6.902  4.149   1.00 86.90 144 A 1 
ATOM 1172 C CB  . TYR A 1 144 ? -20.863 -7.514  6.368   1.00 88.22 144 A 1 
ATOM 1173 C CG  . TYR A 1 144 ? -20.131 -7.797  7.657   1.00 87.57 144 A 1 
ATOM 1174 C CD1 . TYR A 1 144 ? -19.637 -6.731  8.427   1.00 86.60 144 A 1 
ATOM 1175 C CD2 . TYR A 1 144 ? -19.926 -9.128  8.081   1.00 87.80 144 A 1 
ATOM 1176 C CE1 . TYR A 1 144 ? -18.936 -6.986  9.619   1.00 86.34 144 A 1 
ATOM 1177 C CE2 . TYR A 1 144 ? -19.224 -9.387  9.273   1.00 86.60 144 A 1 
ATOM 1178 C CZ  . TYR A 1 144 ? -18.726 -8.315  10.045  1.00 86.85 144 A 1 
ATOM 1179 O OH  . TYR A 1 144 ? -18.051 -8.561  11.197  1.00 84.00 144 A 1 
ATOM 1180 N N   . THR A 1 145 ? -23.665 -5.345  5.261   1.00 89.87 145 A 1 
ATOM 1181 C CA  . THR A 1 145 ? -24.393 -4.797  4.103   1.00 89.73 145 A 1 
ATOM 1182 C C   . THR A 1 145 ? -24.186 -3.298  3.892   1.00 90.70 145 A 1 
ATOM 1183 O O   . THR A 1 145 ? -24.362 -2.819  2.771   1.00 90.23 145 A 1 
ATOM 1184 C CB  . THR A 1 145 ? -25.897 -5.076  4.219   1.00 88.73 145 A 1 
ATOM 1185 O OG1 . THR A 1 145 ? -26.377 -4.480  5.391   1.00 87.54 145 A 1 
ATOM 1186 C CG2 . THR A 1 145 ? -26.219 -6.571  4.241   1.00 87.04 145 A 1 
ATOM 1187 N N   . ILE A 1 146 ? -23.785 -2.539  4.918   1.00 88.07 146 A 1 
ATOM 1188 C CA  . ILE A 1 146 ? -23.616 -1.082  4.835   1.00 89.47 146 A 1 
ATOM 1189 C C   . ILE A 1 146 ? -22.175 -0.762  4.407   1.00 90.45 146 A 1 
ATOM 1190 O O   . ILE A 1 146 ? -21.258 -1.000  5.194   1.00 90.92 146 A 1 
ATOM 1191 C CB  . ILE A 1 146 ? -23.984 -0.404  6.169   1.00 90.05 146 A 1 
ATOM 1192 C CG1 . ILE A 1 146 ? -25.424 -0.759  6.606   1.00 89.13 146 A 1 
ATOM 1193 C CG2 . ILE A 1 146 ? -23.815 1.123   6.043   1.00 90.32 146 A 1 
ATOM 1194 C CD1 . ILE A 1 146 ? -25.767 -0.302  8.027   1.00 85.05 146 A 1 
ATOM 1195 N N   . PRO A 1 147 ? -21.921 -0.200  3.203   1.00 91.34 147 A 1 
ATOM 1196 C CA  . PRO A 1 147 ? -20.557 0.074   2.751   1.00 90.44 147 A 1 
ATOM 1197 C C   . PRO A 1 147 ? -19.818 1.072   3.650   1.00 91.45 147 A 1 
ATOM 1198 O O   . PRO A 1 147 ? -20.345 2.143   3.970   1.00 91.46 147 A 1 
ATOM 1199 C CB  . PRO A 1 147 ? -20.683 0.604   1.320   1.00 88.58 147 A 1 
ATOM 1200 C CG  . PRO A 1 147 ? -22.027 0.051   0.855   1.00 86.12 147 A 1 
ATOM 1201 C CD  . PRO A 1 147 ? -22.860 0.055   2.133   1.00 90.34 147 A 1 
ATOM 1202 N N   . ARG A 1 148 ? -18.555 0.776   3.988   1.00 92.84 148 A 1 
ATOM 1203 C CA  . ARG A 1 148 ? -17.635 1.747   4.604   1.00 92.16 148 A 1 
ATOM 1204 C C   . ARG A 1 148 ? -17.208 2.760   3.540   1.00 92.32 148 A 1 
ATOM 1205 O O   . ARG A 1 148 ? -16.379 2.474   2.681   1.00 91.13 148 A 1 
ATOM 1206 C CB  . ARG A 1 148 ? -16.425 1.031   5.224   1.00 91.45 148 A 1 
ATOM 1207 C CG  . ARG A 1 148 ? -16.776 0.226   6.481   1.00 88.82 148 A 1 
ATOM 1208 C CD  . ARG A 1 148 ? -15.515 -0.391  7.092   1.00 88.09 148 A 1 
ATOM 1209 N NE  . ARG A 1 148 ? -15.780 -1.055  8.386   1.00 87.90 148 A 1 
ATOM 1210 C CZ  . ARG A 1 148 ? -15.763 -0.483  9.587   1.00 87.90 148 A 1 
ATOM 1211 N NH1 . ARG A 1 148 ? -15.542 0.787   9.768   1.00 81.21 148 A 1 
ATOM 1212 N NH2 . ARG A 1 148 ? -15.965 -1.202  10.649  1.00 81.81 148 A 1 
ATOM 1213 N N   . LYS A 1 149 ? -17.809 3.951   3.557   1.00 92.18 149 A 1 
ATOM 1214 C CA  . LYS A 1 149 ? -17.550 4.993   2.553   1.00 91.29 149 A 1 
ATOM 1215 C C   . LYS A 1 149 ? -16.153 5.595   2.714   1.00 92.52 149 A 1 
ATOM 1216 O O   . LYS A 1 149 ? -15.758 5.947   3.816   1.00 90.28 149 A 1 
ATOM 1217 C CB  . LYS A 1 149 ? -18.615 6.091   2.615   1.00 88.54 149 A 1 
ATOM 1218 C CG  . LYS A 1 149 ? -20.006 5.585   2.207   1.00 83.13 149 A 1 
ATOM 1219 C CD  . LYS A 1 149 ? -21.003 6.746   2.179   1.00 75.37 149 A 1 
ATOM 1220 C CE  . LYS A 1 149 ? -22.387 6.243   1.763   1.00 69.37 149 A 1 
ATOM 1221 N NZ  . LYS A 1 149 ? -23.375 7.351   1.718   1.00 58.92 149 A 1 
ATOM 1222 N N   . GLY A 1 150 ? -15.457 5.775   1.594   1.00 91.89 150 A 1 
ATOM 1223 C CA  . GLY A 1 150 ? -14.141 6.428   1.564   1.00 92.48 150 A 1 
ATOM 1224 C C   . GLY A 1 150 ? -12.995 5.600   2.148   1.00 94.52 150 A 1 
ATOM 1225 O O   . GLY A 1 150 ? -11.911 6.146   2.329   1.00 92.75 150 A 1 
ATOM 1226 N N   . THR A 1 151 ? -13.228 4.315   2.426   1.00 95.11 151 A 1 
ATOM 1227 C CA  . THR A 1 151 ? -12.202 3.370   2.893   1.00 95.92 151 A 1 
ATOM 1228 C C   . THR A 1 151 ? -11.940 2.281   1.862   1.00 96.57 151 A 1 
ATOM 1229 O O   . THR A 1 151 ? -12.802 1.958   1.039   1.00 95.54 151 A 1 
ATOM 1230 C CB  . THR A 1 151 ? -12.546 2.730   4.244   1.00 94.67 151 A 1 
ATOM 1231 O OG1 . THR A 1 151 ? -13.668 1.887   4.149   1.00 91.57 151 A 1 
ATOM 1232 C CG2 . THR A 1 151 ? -12.829 3.765   5.327   1.00 90.20 151 A 1 
ATOM 1233 N N   . TRP A 1 152 ? -10.748 1.694   1.935   1.00 97.09 152 A 1 
ATOM 1234 C CA  . TRP A 1 152 ? -10.273 0.702   0.979   1.00 97.60 152 A 1 
ATOM 1235 C C   . TRP A 1 152 ? -9.729  -0.544  1.667   1.00 97.83 152 A 1 
ATOM 1236 O O   . TRP A 1 152 ? -8.985  -0.475  2.645   1.00 97.19 152 A 1 
ATOM 1237 C CB  . TRP A 1 152 ? -9.194  1.319   0.106   1.00 97.36 152 A 1 
ATOM 1238 C CG  . TRP A 1 152 ? -9.643  2.426   -0.788  1.00 97.19 152 A 1 
ATOM 1239 C CD1 . TRP A 1 152 ? -9.854  3.714   -0.421  1.00 95.62 152 A 1 
ATOM 1240 C CD2 . TRP A 1 152 ? -9.906  2.363   -2.212  1.00 96.72 152 A 1 
ATOM 1241 N NE1 . TRP A 1 152 ? -10.206 4.455   -1.526  1.00 95.27 152 A 1 
ATOM 1242 C CE2 . TRP A 1 152 ? -10.225 3.675   -2.661  1.00 96.15 152 A 1 
ATOM 1243 C CE3 . TRP A 1 152 ? -9.872  1.334   -3.171  1.00 95.50 152 A 1 
ATOM 1244 C CZ2 . TRP A 1 152 ? -10.451 3.961   -4.011  1.00 95.10 152 A 1 
ATOM 1245 C CZ3 . TRP A 1 152 ? -10.112 1.608   -4.526  1.00 94.15 152 A 1 
ATOM 1246 C CH2 . TRP A 1 152 ? -10.385 2.920   -4.947  1.00 93.65 152 A 1 
ATOM 1247 N N   . THR A 1 153 ? -10.008 -1.686  1.073   1.00 96.80 153 A 1 
ATOM 1248 C CA  . THR A 1 153 ? -9.368  -2.950  1.434   1.00 97.01 153 A 1 
ATOM 1249 C C   . THR A 1 153 ? -8.411  -3.354  0.320   1.00 97.30 153 A 1 
ATOM 1250 O O   . THR A 1 153 ? -8.785  -3.371  -0.850  1.00 96.77 153 A 1 
ATOM 1251 C CB  . THR A 1 153 ? -10.415 -4.031  1.701   1.00 96.31 153 A 1 
ATOM 1252 O OG1 . THR A 1 153 ? -11.286 -3.581  2.708   1.00 93.46 153 A 1 
ATOM 1253 C CG2 . THR A 1 153 ? -9.789  -5.327  2.195   1.00 93.90 153 A 1 
ATOM 1254 N N   . ILE A 1 154 ? -7.172  -3.687  0.665   1.00 96.66 154 A 1 
ATOM 1255 C CA  . ILE A 1 154 ? -6.150  -4.091  -0.306  1.00 96.79 154 A 1 
ATOM 1256 C C   . ILE A 1 154 ? -5.829  -5.572  -0.095  1.00 96.25 154 A 1 
ATOM 1257 O O   . ILE A 1 154 ? -5.167  -5.944  0.875   1.00 95.50 154 A 1 
ATOM 1258 C CB  . ILE A 1 154 ? -4.897  -3.190  -0.235  1.00 97.17 154 A 1 
ATOM 1259 C CG1 . ILE A 1 154 ? -5.268  -1.687  -0.196  1.00 96.60 154 A 1 
ATOM 1260 C CG2 . ILE A 1 154 ? -3.990  -3.529  -1.431  1.00 96.70 154 A 1 
ATOM 1261 C CD1 . ILE A 1 154 ? -4.081  -0.725  -0.255  1.00 95.70 154 A 1 
ATOM 1262 N N   . LEU A 1 155 ? -6.294  -6.428  -0.997  1.00 95.45 155 A 1 
ATOM 1263 C CA  . LEU A 1 155 ? -6.115  -7.874  -0.870  1.00 95.06 155 A 1 
ATOM 1264 C C   . LEU A 1 155 ? -4.741  -8.315  -1.369  1.00 94.46 155 A 1 
ATOM 1265 O O   . LEU A 1 155 ? -4.346  -7.990  -2.488  1.00 93.32 155 A 1 
ATOM 1266 C CB  . LEU A 1 155 ? -7.225  -8.636  -1.609  1.00 94.86 155 A 1 
ATOM 1267 C CG  . LEU A 1 155 ? -8.656  -8.313  -1.150  1.00 93.61 155 A 1 
ATOM 1268 C CD1 . LEU A 1 155 ? -9.637  -9.238  -1.871  1.00 91.59 155 A 1 
ATOM 1269 C CD2 . LEU A 1 155 ? -8.851  -8.490  0.355   1.00 91.94 155 A 1 
ATOM 1270 N N   . LEU A 1 156 ? -4.048  -9.135  -0.579  1.00 93.26 156 A 1 
ATOM 1271 C CA  . LEU A 1 156 ? -2.847  -9.831  -1.030  1.00 91.88 156 A 1 
ATOM 1272 C C   . LEU A 1 156 ? -3.236  -10.869 -2.088  1.00 90.35 156 A 1 
ATOM 1273 O O   . LEU A 1 156 ? -3.892  -11.863 -1.774  1.00 88.41 156 A 1 
ATOM 1274 C CB  . LEU A 1 156 ? -2.131  -10.486 0.163   1.00 91.51 156 A 1 
ATOM 1275 C CG  . LEU A 1 156 ? -1.706  -9.530  1.292   1.00 88.49 156 A 1 
ATOM 1276 C CD1 . LEU A 1 156 ? -0.912  -10.311 2.338   1.00 82.91 156 A 1 
ATOM 1277 C CD2 . LEU A 1 156 ? -0.830  -8.384  0.804   1.00 81.86 156 A 1 
ATOM 1278 N N   . ALA A 1 157 ? -2.841  -10.640 -3.352  1.00 89.39 157 A 1 
ATOM 1279 C CA  . ALA A 1 157 ? -3.143  -11.548 -4.458  1.00 87.85 157 A 1 
ATOM 1280 C C   . ALA A 1 157 ? -1.900  -12.324 -4.908  1.00 85.86 157 A 1 
ATOM 1281 O O   . ALA A 1 157 ? -1.901  -13.555 -4.859  1.00 82.11 157 A 1 
ATOM 1282 C CB  . ALA A 1 157 ? -3.790  -10.755 -5.600  1.00 88.40 157 A 1 
ATOM 1283 N N   . LEU A 1 158 ? -0.838  -11.614 -5.323  1.00 82.40 158 A 1 
ATOM 1284 C CA  . LEU A 1 158 ? 0.391   -12.214 -5.843  1.00 81.18 158 A 1 
ATOM 1285 C C   . LEU A 1 158 ? 1.610   -11.416 -5.368  1.00 80.07 158 A 1 
ATOM 1286 O O   . LEU A 1 158 ? 1.789   -10.262 -5.741  1.00 76.06 158 A 1 
ATOM 1287 C CB  . LEU A 1 158 ? 0.289   -12.272 -7.378  1.00 79.49 158 A 1 
ATOM 1288 C CG  . LEU A 1 158 ? 1.477   -12.961 -8.066  1.00 73.14 158 A 1 
ATOM 1289 C CD1 . LEU A 1 158 ? 1.648   -14.409 -7.614  1.00 70.87 158 A 1 
ATOM 1290 C CD2 . LEU A 1 158 ? 1.253   -12.951 -9.579  1.00 67.58 158 A 1 
ATOM 1291 N N   . THR A 1 159 ? 2.465   -12.026 -4.548  1.00 79.65 159 A 1 
ATOM 1292 C CA  . THR A 1 159 ? 3.636   -11.367 -3.952  1.00 76.81 159 A 1 
ATOM 1293 C C   . THR A 1 159 ? 4.930   -11.670 -4.718  1.00 75.72 159 A 1 
ATOM 1294 O O   . THR A 1 159 ? 4.968   -12.558 -5.566  1.00 71.87 159 A 1 
ATOM 1295 C CB  . THR A 1 159 ? 3.747   -11.703 -2.457  1.00 73.84 159 A 1 
ATOM 1296 O OG1 . THR A 1 159 ? 3.840   -13.088 -2.260  1.00 71.40 159 A 1 
ATOM 1297 C CG2 . THR A 1 159 ? 2.529   -11.220 -1.673  1.00 70.07 159 A 1 
ATOM 1298 N N   . SER A 1 160 ? 6.003   -10.905 -4.449  1.00 75.13 160 A 1 
ATOM 1299 C CA  . SER A 1 160 ? 7.297   -11.038 -5.141  1.00 72.81 160 A 1 
ATOM 1300 C C   . SER A 1 160 ? 8.256   -12.065 -4.528  1.00 73.52 160 A 1 
ATOM 1301 O O   . SER A 1 160 ? 9.335   -12.276 -5.078  1.00 69.33 160 A 1 
ATOM 1302 C CB  . SER A 1 160 ? 8.032   -9.692  -5.149  1.00 66.98 160 A 1 
ATOM 1303 O OG  . SER A 1 160 ? 7.313   -8.694  -5.828  1.00 61.51 160 A 1 
ATOM 1304 N N   . ASN A 1 161 ? 7.946   -12.632 -3.367  1.00 74.12 161 A 1 
ATOM 1305 C CA  . ASN A 1 161 ? 8.833   -13.553 -2.662  1.00 73.21 161 A 1 
ATOM 1306 C C   . ASN A 1 161 ? 8.833   -14.945 -3.308  1.00 72.83 161 A 1 
ATOM 1307 O O   . ASN A 1 161 ? 7.836   -15.353 -3.891  1.00 71.75 161 A 1 
ATOM 1308 C CB  . ASN A 1 161 ? 8.449   -13.607 -1.172  1.00 71.68 161 A 1 
ATOM 1309 C CG  . ASN A 1 161 ? 7.041   -14.123 -0.955  1.00 70.42 161 A 1 
ATOM 1310 O OD1 . ASN A 1 161 ? 6.064   -13.445 -1.239  1.00 64.80 161 A 1 
ATOM 1311 N ND2 . ASN A 1 161 ? 6.881   -15.327 -0.466  1.00 65.24 161 A 1 
ATOM 1312 N N   . GLU A 1 162 ? 9.930   -15.687 -3.138  1.00 67.25 162 A 1 
ATOM 1313 C CA  . GLU A 1 162 ? 10.100  -17.063 -3.651  1.00 71.06 162 A 1 
ATOM 1314 C C   . GLU A 1 162 ? 8.955   -17.995 -3.221  1.00 72.50 162 A 1 
ATOM 1315 O O   . GLU A 1 162 ? 8.355   -18.672 -4.052  1.00 68.71 162 A 1 
ATOM 1316 C CB  . GLU A 1 162 ? 11.467  -17.557 -3.145  1.00 68.75 162 A 1 
ATOM 1317 C CG  . GLU A 1 162 ? 11.897  -18.919 -3.709  1.00 63.36 162 A 1 
ATOM 1318 C CD  . GLU A 1 162 ? 13.313  -19.320 -3.238  1.00 59.72 162 A 1 
ATOM 1319 O OE1 . GLU A 1 162 ? 13.807  -20.374 -3.689  1.00 51.16 162 A 1 
ATOM 1320 O OE2 . GLU A 1 162 ? 13.918  -18.560 -2.440  1.00 59.66 162 A 1 
ATOM 1321 N N   . GLY A 1 163 ? 8.528   -17.916 -1.955  1.00 74.95 163 A 1 
ATOM 1322 C CA  . GLY A 1 163 ? 7.384   -18.689 -1.446  1.00 74.46 163 A 1 
ATOM 1323 C C   . GLY A 1 163 ? 6.012   -18.346 -2.051  1.00 76.39 163 A 1 
ATOM 1324 O O   . GLY A 1 163 ? 5.002   -18.899 -1.627  1.00 74.30 163 A 1 
ATOM 1325 N N   . ALA A 1 164 ? 5.936   -17.452 -3.043  1.00 74.06 164 A 1 
ATOM 1326 C CA  . ALA A 1 164 ? 4.721   -17.301 -3.844  1.00 72.64 164 A 1 
ATOM 1327 C C   . ALA A 1 164 ? 4.359   -18.600 -4.585  1.00 72.15 164 A 1 
ATOM 1328 O O   . ALA A 1 164 ? 3.172   -18.871 -4.794  1.00 71.48 164 A 1 
ATOM 1329 C CB  . ALA A 1 164 ? 4.901   -16.130 -4.820  1.00 72.92 164 A 1 
ATOM 1330 N N   . ASP A 1 165 ? 5.359   -19.416 -4.932  1.00 72.42 165 A 1 
ATOM 1331 C CA  . ASP A 1 165 ? 5.174   -20.701 -5.613  1.00 72.95 165 A 1 
ATOM 1332 C C   . ASP A 1 165 ? 4.480   -21.747 -4.732  1.00 73.33 165 A 1 
ATOM 1333 O O   . ASP A 1 165 ? 3.762   -22.601 -5.254  1.00 69.52 165 A 1 
ATOM 1334 C CB  . ASP A 1 165 ? 6.531   -21.225 -6.112  1.00 69.57 165 A 1 
ATOM 1335 C CG  . ASP A 1 165 ? 7.095   -20.433 -7.296  1.00 65.03 165 A 1 
ATOM 1336 O OD1 . ASP A 1 165 ? 6.282   -19.853 -8.050  1.00 61.27 165 A 1 
ATOM 1337 O OD2 . ASP A 1 165 ? 8.326   -20.459 -7.499  1.00 61.07 165 A 1 
ATOM 1338 N N   . ASP A 1 166 ? 4.598   -21.643 -3.399  1.00 78.25 166 A 1 
ATOM 1339 C CA  . ASP A 1 166 ? 4.033   -22.619 -2.460  1.00 77.90 166 A 1 
ATOM 1340 C C   . ASP A 1 166 ? 2.505   -22.715 -2.558  1.00 76.98 166 A 1 
ATOM 1341 O O   . ASP A 1 166 ? 1.935   -23.790 -2.382  1.00 73.62 166 A 1 
ATOM 1342 C CB  . ASP A 1 166 ? 4.403   -22.254 -1.012  1.00 76.93 166 A 1 
ATOM 1343 C CG  . ASP A 1 166 ? 5.899   -22.295 -0.699  1.00 76.76 166 A 1 
ATOM 1344 O OD1 . ASP A 1 166 ? 6.641   -23.000 -1.412  1.00 74.08 166 A 1 
ATOM 1345 O OD2 . ASP A 1 166 ? 6.283   -21.633 0.292   1.00 74.03 166 A 1 
ATOM 1346 N N   . PHE A 1 167 ? 1.825   -21.588 -2.827  1.00 76.78 167 A 1 
ATOM 1347 C CA  . PHE A 1 167 ? 0.361   -21.534 -2.877  1.00 76.36 167 A 1 
ATOM 1348 C C   . PHE A 1 167 ? -0.172  -20.617 -3.981  1.00 76.12 167 A 1 
ATOM 1349 O O   . PHE A 1 167 ? -1.100  -20.984 -4.699  1.00 72.29 167 A 1 
ATOM 1350 C CB  . PHE A 1 167 ? -0.191  -21.090 -1.510  1.00 73.70 167 A 1 
ATOM 1351 C CG  . PHE A 1 167 ? 0.190   -21.985 -0.345  1.00 72.36 167 A 1 
ATOM 1352 C CD1 . PHE A 1 167 ? -0.414  -23.246 -0.197  1.00 67.41 167 A 1 
ATOM 1353 C CD2 . PHE A 1 167 ? 1.174   -21.574 0.571   1.00 67.04 167 A 1 
ATOM 1354 C CE1 . PHE A 1 167 ? -0.032  -24.095 0.855   1.00 61.83 167 A 1 
ATOM 1355 C CE2 . PHE A 1 167 ? 1.558   -22.426 1.622   1.00 61.83 167 A 1 
ATOM 1356 C CZ  . PHE A 1 167 ? 0.957   -23.687 1.763   1.00 62.34 167 A 1 
ATOM 1357 N N   . GLN A 1 168 ? 0.383   -19.408 -4.144  1.00 70.56 168 A 1 
ATOM 1358 C CA  . GLN A 1 168 ? -0.233  -18.364 -4.974  1.00 71.25 168 A 1 
ATOM 1359 C C   . GLN A 1 168 ? -0.242  -18.734 -6.459  1.00 71.32 168 A 1 
ATOM 1360 O O   . GLN A 1 168 ? -1.156  -18.337 -7.190  1.00 72.38 168 A 1 
ATOM 1361 C CB  . GLN A 1 168 ? 0.478   -17.020 -4.757  1.00 72.55 168 A 1 
ATOM 1362 C CG  . GLN A 1 168 ? 0.423   -16.542 -3.301  1.00 74.36 168 A 1 
ATOM 1363 C CD  . GLN A 1 168 ? 1.248   -15.282 -3.055  1.00 73.86 168 A 1 
ATOM 1364 O OE1 . GLN A 1 168 ? 1.406   -14.414 -3.898  1.00 67.99 168 A 1 
ATOM 1365 N NE2 . GLN A 1 168 ? 1.806   -15.131 -1.873  1.00 64.55 168 A 1 
ATOM 1366 N N   . LEU A 1 169 ? 0.744   -19.513 -6.908  1.00 70.53 169 A 1 
ATOM 1367 C CA  . LEU A 1 169 ? 0.883   -19.986 -8.287  1.00 69.86 169 A 1 
ATOM 1368 C C   . LEU A 1 169 ? 0.388   -21.424 -8.497  1.00 69.27 169 A 1 
ATOM 1369 O O   . LEU A 1 169 ? 0.367   -21.892 -9.641  1.00 67.02 169 A 1 
ATOM 1370 C CB  . LEU A 1 169 ? 2.332   -19.771 -8.757  1.00 67.95 169 A 1 
ATOM 1371 C CG  . LEU A 1 169 ? 2.764   -18.292 -8.797  1.00 65.15 169 A 1 
ATOM 1372 C CD1 . LEU A 1 169 ? 4.194   -18.173 -9.305  1.00 62.14 169 A 1 
ATOM 1373 C CD2 . LEU A 1 169 ? 1.882   -17.452 -9.725  1.00 65.87 169 A 1 
ATOM 1374 N N   . MET A 1 170 ? -0.077  -22.110 -7.449  1.00 73.24 170 A 1 
ATOM 1375 C CA  . MET A 1 170 ? -0.671  -23.444 -7.556  1.00 71.55 170 A 1 
ATOM 1376 C C   . MET A 1 170 ? -2.008  -23.403 -8.291  1.00 71.71 170 A 1 
ATOM 1377 O O   . MET A 1 170 ? -2.830  -22.512 -8.073  1.00 68.30 170 A 1 
ATOM 1378 C CB  . MET A 1 170 ? -0.860  -24.094 -6.184  1.00 67.31 170 A 1 
ATOM 1379 C CG  . MET A 1 170 ? 0.464   -24.442 -5.502  1.00 60.91 170 A 1 
ATOM 1380 S SD  . MET A 1 170 ? 0.250   -25.327 -3.935  1.00 56.58 170 A 1 
ATOM 1381 C CE  . MET A 1 170 ? -0.412  -26.908 -4.489  1.00 49.24 170 A 1 
ATOM 1382 N N   . PHE A 1 171 ? -2.236  -24.400 -9.141  1.00 70.05 171 A 1 
ATOM 1383 C CA  . PHE A 1 171 ? -3.514  -24.606 -9.817  1.00 69.46 171 A 1 
ATOM 1384 C C   . PHE A 1 171 ? -4.523  -25.297 -8.898  1.00 69.91 171 A 1 
ATOM 1385 O O   . PHE A 1 171 ? -4.188  -26.194 -8.125  1.00 62.41 171 A 1 
ATOM 1386 C CB  . PHE A 1 171 ? -3.316  -25.408 -11.106 1.00 62.37 171 A 1 
ATOM 1387 C CG  . PHE A 1 171 ? -2.624  -24.639 -12.212 1.00 58.26 171 A 1 
ATOM 1388 C CD1 . PHE A 1 171 ? -3.357  -23.731 -12.994 1.00 54.96 171 A 1 
ATOM 1389 C CD2 . PHE A 1 171 ? -1.255  -24.839 -12.473 1.00 54.52 171 A 1 
ATOM 1390 C CE1 . PHE A 1 171 ? -2.729  -23.031 -14.039 1.00 49.00 171 A 1 
ATOM 1391 C CE2 . PHE A 1 171 ? -0.628  -24.139 -13.519 1.00 49.95 171 A 1 
ATOM 1392 C CZ  . PHE A 1 171 ? -1.367  -23.237 -14.307 1.00 51.13 171 A 1 
ATOM 1393 N N   . ASP A 1 172 ? -5.785  -24.923 -9.043  1.00 63.89 172 A 1 
ATOM 1394 C CA  . ASP A 1 172 ? -6.896  -25.697 -8.503  1.00 62.08 172 A 1 
ATOM 1395 C C   . ASP A 1 172 ? -7.113  -26.954 -9.342  1.00 61.38 172 A 1 
ATOM 1396 O O   . ASP A 1 172 ? -7.505  -26.858 -10.507 1.00 55.81 172 A 1 
ATOM 1397 C CB  . ASP A 1 172 ? -8.161  -24.844 -8.532  1.00 56.84 172 A 1 
ATOM 1398 C CG  . ASP A 1 172 ? -9.298  -25.464 -7.724  1.00 52.20 172 A 1 
ATOM 1399 O OD1 . ASP A 1 172 ? -8.999  -26.250 -6.805  1.00 49.25 172 A 1 
ATOM 1400 O OD2 . ASP A 1 172 ? -10.415 -24.908 -7.821  1.00 51.04 172 A 1 
ATOM 1401 N N   . GLY A 1 173 ? -6.887  -28.129 -8.745  1.00 56.71 173 A 1 
ATOM 1402 C CA  . GLY A 1 173 ? -7.105  -29.410 -9.427  1.00 56.52 173 A 1 
ATOM 1403 C C   . GLY A 1 173 ? -8.567  -29.858 -9.535  1.00 57.57 173 A 1 
ATOM 1404 O O   . GLY A 1 173 ? -8.823  -30.912 -10.102 1.00 52.71 173 A 1 
ATOM 1405 N N   . ALA A 1 174 ? -9.521  -29.112 -8.979  1.00 54.14 174 A 1 
ATOM 1406 C CA  . ALA A 1 174 ? -10.883 -29.601 -8.743  1.00 54.13 174 A 1 
ATOM 1407 C C   . ALA A 1 174 ? -11.944 -29.153 -9.767  1.00 54.91 174 A 1 
ATOM 1408 O O   . ALA A 1 174 ? -13.119 -29.484 -9.598  1.00 50.17 174 A 1 
ATOM 1409 C CB  . ALA A 1 174 ? -11.273 -29.240 -7.303  1.00 49.32 174 A 1 
ATOM 1410 N N   . SER A 1 175 ? -11.587 -28.396 -10.819 1.00 53.34 175 A 1 
ATOM 1411 C CA  . SER A 1 175 ? -12.564 -27.906 -11.804 1.00 53.92 175 A 1 
ATOM 1412 C C   . SER A 1 175 ? -12.011 -27.891 -13.230 1.00 55.26 175 A 1 
ATOM 1413 O O   . SER A 1 175 ? -10.812 -27.713 -13.427 1.00 50.17 175 A 1 
ATOM 1414 C CB  . SER A 1 175 ? -13.069 -26.518 -11.402 1.00 48.65 175 A 1 
ATOM 1415 O OG  . SER A 1 175 ? -12.055 -25.531 -11.474 1.00 43.37 175 A 1 
ATOM 1416 N N   . ASP A 1 176 ? -12.898 -27.971 -14.237 1.00 44.59 176 A 1 
ATOM 1417 C CA  . ASP A 1 176 ? -12.559 -27.831 -15.668 1.00 45.97 176 A 1 
ATOM 1418 C C   . ASP A 1 176 ? -11.884 -26.485 -16.008 1.00 47.26 176 A 1 
ATOM 1419 O O   . ASP A 1 176 ? -11.254 -26.328 -17.048 1.00 43.64 176 A 1 
ATOM 1420 C CB  . ASP A 1 176 ? -13.837 -28.004 -16.510 1.00 40.10 176 A 1 
ATOM 1421 C CG  . ASP A 1 176 ? -14.439 -29.409 -16.434 1.00 35.05 176 A 1 
ATOM 1422 O OD1 . ASP A 1 176 ? -13.655 -30.377 -16.366 1.00 31.70 176 A 1 
ATOM 1423 O OD2 . ASP A 1 176 ? -15.685 -29.496 -16.432 1.00 30.34 176 A 1 
ATOM 1424 N N   . CYS A 1 177 ? -11.960 -25.507 -15.110 1.00 54.42 177 A 1 
ATOM 1425 C CA  . CYS A 1 177 ? -11.254 -24.235 -15.170 1.00 56.55 177 A 1 
ATOM 1426 C C   . CYS A 1 177 ? -10.099 -24.221 -14.158 1.00 58.57 177 A 1 
ATOM 1427 O O   . CYS A 1 177 ? -10.249 -23.717 -13.045 1.00 53.57 177 A 1 
ATOM 1428 C CB  . CYS A 1 177 ? -12.256 -23.103 -14.930 1.00 50.76 177 A 1 
ATOM 1429 S SG  . CYS A 1 177 ? -13.444 -22.988 -16.298 1.00 42.56 177 A 1 
ATOM 1430 N N   . HIS A 1 178 ? -8.932  -24.733 -14.558 1.00 57.04 178 A 1 
ATOM 1431 C CA  . HIS A 1 178 ? -7.707  -24.705 -13.751 1.00 59.61 178 A 1 
ATOM 1432 C C   . HIS A 1 178 ? -7.221  -23.264 -13.539 1.00 62.91 178 A 1 
ATOM 1433 O O   . HIS A 1 178 ? -6.565  -22.678 -14.401 1.00 58.44 178 A 1 
ATOM 1434 C CB  . HIS A 1 178 ? -6.628  -25.555 -14.427 1.00 52.77 178 A 1 
ATOM 1435 C CG  . HIS A 1 178 ? -6.958  -27.023 -14.495 1.00 47.48 178 A 1 
ATOM 1436 N ND1 . HIS A 1 178 ? -7.798  -27.633 -15.390 1.00 44.11 178 A 1 
ATOM 1437 C CD2 . HIS A 1 178 ? -6.465  -28.001 -13.678 1.00 40.45 178 A 1 
ATOM 1438 C CE1 . HIS A 1 178 ? -7.819  -28.945 -15.117 1.00 40.60 178 A 1 
ATOM 1439 N NE2 . HIS A 1 178 ? -7.010  -29.220 -14.086 1.00 41.66 178 A 1 
ATOM 1440 N N   . HIS A 1 179 ? -7.537  -22.669 -12.397 1.00 68.24 179 A 1 
ATOM 1441 C CA  . HIS A 1 179 ? -7.102  -21.326 -12.032 1.00 71.63 179 A 1 
ATOM 1442 C C   . HIS A 1 179 ? -6.058  -21.375 -10.926 1.00 72.88 179 A 1 
ATOM 1443 O O   . HIS A 1 179 ? -6.207  -22.109 -9.954  1.00 70.39 179 A 1 
ATOM 1444 C CB  . HIS A 1 179 ? -8.304  -20.463 -11.644 1.00 67.89 179 A 1 
ATOM 1445 C CG  . HIS A 1 179 ? -9.253  -20.202 -12.788 1.00 64.76 179 A 1 
ATOM 1446 N ND1 . HIS A 1 179 ? -8.908  -20.014 -14.108 1.00 58.71 179 A 1 
ATOM 1447 C CD2 . HIS A 1 179 ? -10.613 -20.092 -12.712 1.00 58.36 179 A 1 
ATOM 1448 C CE1 . HIS A 1 179 ? -10.032 -19.812 -14.811 1.00 58.08 179 A 1 
ATOM 1449 N NE2 . HIS A 1 179 ? -11.099 -19.830 -14.002 1.00 60.40 179 A 1 
ATOM 1450 N N   . LYS A 1 180 ? -5.020  -20.530 -11.043 1.00 76.27 180 A 1 
ATOM 1451 C CA  . LYS A 1 180 ? -4.053  -20.321 -9.964  1.00 78.58 180 A 1 
ATOM 1452 C C   . LYS A 1 180 ? -4.721  -19.605 -8.784  1.00 81.24 180 A 1 
ATOM 1453 O O   . LYS A 1 180 ? -5.675  -18.847 -8.983  1.00 79.72 180 A 1 
ATOM 1454 C CB  . LYS A 1 180 ? -2.840  -19.544 -10.492 1.00 75.81 180 A 1 
ATOM 1455 C CG  . LYS A 1 180 ? -2.026  -20.331 -11.528 1.00 75.00 180 A 1 
ATOM 1456 C CD  . LYS A 1 180 ? -0.843  -19.498 -12.027 1.00 72.36 180 A 1 
ATOM 1457 C CE  . LYS A 1 180 ? 0.050   -20.309 -12.966 1.00 67.49 180 A 1 
ATOM 1458 N NZ  . LYS A 1 180 ? 1.259   -19.548 -13.364 1.00 61.50 180 A 1 
ATOM 1459 N N   . LEU A 1 181 ? -4.213  -19.806 -7.567  1.00 79.05 181 A 1 
ATOM 1460 C CA  . LEU A 1 181 ? -4.796  -19.217 -6.356  1.00 79.94 181 A 1 
ATOM 1461 C C   . LEU A 1 181 ? -4.916  -17.688 -6.455  1.00 82.37 181 A 1 
ATOM 1462 O O   . LEU A 1 181 ? -5.974  -17.149 -6.135  1.00 82.03 181 A 1 
ATOM 1463 C CB  . LEU A 1 181 ? -3.982  -19.649 -5.124  1.00 76.98 181 A 1 
ATOM 1464 C CG  . LEU A 1 181 ? -4.480  -19.050 -3.792  1.00 68.40 181 A 1 
ATOM 1465 C CD1 . LEU A 1 181 ? -5.911  -19.476 -3.455  1.00 64.01 181 A 1 
ATOM 1466 C CD2 . LEU A 1 181 ? -3.577  -19.478 -2.644  1.00 62.57 181 A 1 
ATOM 1467 N N   . TYR A 1 182 ? -3.907  -16.988 -6.981  1.00 83.15 182 A 1 
ATOM 1468 C CA  . TYR A 1 182 ? -3.999  -15.533 -7.161  1.00 84.38 182 A 1 
ATOM 1469 C C   . TYR A 1 182 ? -5.182  -15.135 -8.058  1.00 86.04 182 A 1 
ATOM 1470 O O   . TYR A 1 182 ? -5.894  -14.176 -7.756  1.00 85.77 182 A 1 
ATOM 1471 C CB  . TYR A 1 182 ? -2.675  -14.960 -7.691  1.00 83.56 182 A 1 
ATOM 1472 C CG  . TYR A 1 182 ? -2.482  -15.050 -9.192  1.00 83.28 182 A 1 
ATOM 1473 C CD1 . TYR A 1 182 ? -1.779  -16.122 -9.771  1.00 80.69 182 A 1 
ATOM 1474 C CD2 . TYR A 1 182 ? -3.021  -14.047 -10.022 1.00 81.13 182 A 1 
ATOM 1475 C CE1 . TYR A 1 182 ? -1.626  -16.202 -11.169 1.00 78.15 182 A 1 
ATOM 1476 C CE2 . TYR A 1 182 ? -2.878  -14.129 -11.423 1.00 78.48 182 A 1 
ATOM 1477 C CZ  . TYR A 1 182 ? -2.183  -15.209 -11.998 1.00 79.50 182 A 1 
ATOM 1478 O OH  . TYR A 1 182 ? -2.057  -15.292 -13.348 1.00 77.76 182 A 1 
ATOM 1479 N N   . GLN A 1 183 ? -5.472  -15.894 -9.115  1.00 85.16 183 A 1 
ATOM 1480 C CA  . GLN A 1 183 ? -6.608  -15.633 -10.001 1.00 85.56 183 A 1 
ATOM 1481 C C   . GLN A 1 183 ? -7.941  -15.857 -9.280  1.00 86.88 183 A 1 
ATOM 1482 O O   . GLN A 1 183 ? -8.916  -15.153 -9.559  1.00 87.21 183 A 1 
ATOM 1483 C CB  . GLN A 1 183 ? -6.545  -16.526 -11.249 1.00 84.42 183 A 1 
ATOM 1484 C CG  . GLN A 1 183 ? -5.303  -16.344 -12.134 1.00 81.83 183 A 1 
ATOM 1485 C CD  . GLN A 1 183 ? -5.284  -17.344 -13.293 1.00 81.69 183 A 1 
ATOM 1486 O OE1 . GLN A 1 183 ? -5.809  -18.444 -13.197 1.00 75.44 183 A 1 
ATOM 1487 N NE2 . GLN A 1 183 ? -4.702  -17.015 -14.421 1.00 73.73 183 A 1 
ATOM 1488 N N   . LYS A 1 184 ? -8.004  -16.818 -8.342  1.00 86.40 184 A 1 
ATOM 1489 C CA  . LYS A 1 184 ? -9.176  -17.016 -7.478  1.00 86.45 184 A 1 
ATOM 1490 C C   . LYS A 1 184 ? -9.372  -15.836 -6.541  1.00 89.29 184 A 1 
ATOM 1491 O O   . LYS A 1 184 ? -10.500 -15.368 -6.425  1.00 88.96 184 A 1 
ATOM 1492 C CB  . LYS A 1 184 ? -9.062  -18.295 -6.641  1.00 83.46 184 A 1 
ATOM 1493 C CG  . LYS A 1 184 ? -9.095  -19.591 -7.448  1.00 72.64 184 A 1 
ATOM 1494 C CD  . LYS A 1 184 ? -9.011  -20.754 -6.455  1.00 67.37 184 A 1 
ATOM 1495 C CE  . LYS A 1 184 ? -9.240  -22.093 -7.134  1.00 58.91 184 A 1 
ATOM 1496 N NZ  . LYS A 1 184 ? -9.223  -23.190 -6.138  1.00 51.88 184 A 1 
ATOM 1497 N N   . VAL A 1 185 ? -8.299  -15.333 -5.916  1.00 88.59 185 A 1 
ATOM 1498 C CA  . VAL A 1 185 ? -8.348  -14.140 -5.057  1.00 89.22 185 A 1 
ATOM 1499 C C   . VAL A 1 185 ? -8.914  -12.952 -5.830  1.00 90.98 185 A 1 
ATOM 1500 O O   . VAL A 1 185 ? -9.856  -12.324 -5.352  1.00 91.38 185 A 1 
ATOM 1501 C CB  . VAL A 1 185 ? -6.962  -13.817 -4.465  1.00 88.92 185 A 1 
ATOM 1502 C CG1 . VAL A 1 185 ? -6.947  -12.466 -3.736  1.00 86.13 185 A 1 
ATOM 1503 C CG2 . VAL A 1 185 ? -6.538  -14.897 -3.461  1.00 85.94 185 A 1 
ATOM 1504 N N   . LEU A 1 186 ? -8.433  -12.694 -7.050  1.00 90.40 186 A 1 
ATOM 1505 C CA  . LEU A 1 186 ? -8.942  -11.609 -7.896  1.00 90.84 186 A 1 
ATOM 1506 C C   . LEU A 1 186 ? -10.439 -11.773 -8.208  1.00 91.71 186 A 1 
ATOM 1507 O O   . LEU A 1 186 ? -11.224 -10.841 -8.023  1.00 91.89 186 A 1 
ATOM 1508 C CB  . LEU A 1 186 ? -8.132  -11.539 -9.202  1.00 91.11 186 A 1 
ATOM 1509 C CG  . LEU A 1 186 ? -6.631  -11.233 -9.052  1.00 90.09 186 A 1 
ATOM 1510 C CD1 . LEU A 1 186 ? -5.960  -11.352 -10.420 1.00 87.47 186 A 1 
ATOM 1511 C CD2 . LEU A 1 186 ? -6.359  -9.845  -8.496  1.00 87.56 186 A 1 
ATOM 1512 N N   . ARG A 1 187 ? -10.868 -12.968 -8.647  1.00 92.32 187 A 1 
ATOM 1513 C CA  . ARG A 1 187 ? -12.280 -13.229 -8.982  1.00 92.40 187 A 1 
ATOM 1514 C C   . ARG A 1 187 ? -13.192 -13.158 -7.761  1.00 93.21 187 A 1 
ATOM 1515 O O   . ARG A 1 187 ? -14.277 -12.590 -7.845  1.00 92.78 187 A 1 
ATOM 1516 C CB  . ARG A 1 187 ? -12.433 -14.597 -9.659  1.00 91.98 187 A 1 
ATOM 1517 C CG  . ARG A 1 187 ? -11.864 -14.607 -11.084 1.00 89.64 187 A 1 
ATOM 1518 C CD  . ARG A 1 187 ? -12.169 -15.957 -11.745 1.00 87.20 187 A 1 
ATOM 1519 N NE  . ARG A 1 187 ? -11.488 -16.081 -13.052 1.00 82.32 187 A 1 
ATOM 1520 C CZ  . ARG A 1 187 ? -10.283 -16.573 -13.248 1.00 77.37 187 A 1 
ATOM 1521 N NH1 . ARG A 1 187 ? -9.535  -16.974 -12.265 1.00 69.37 187 A 1 
ATOM 1522 N NH2 . ARG A 1 187 ? -9.804  -16.693 -14.449 1.00 71.63 187 A 1 
ATOM 1523 N N   . LYS A 1 188 ? -12.764 -13.725 -6.634  1.00 92.07 188 A 1 
ATOM 1524 C CA  . LYS A 1 188 ? -13.528 -13.666 -5.386  1.00 92.30 188 A 1 
ATOM 1525 C C   . LYS A 1 188 ? -13.589 -12.249 -4.841  1.00 93.57 188 A 1 
ATOM 1526 O O   . LYS A 1 188 ? -14.687 -11.817 -4.499  1.00 92.84 188 A 1 
ATOM 1527 C CB  . LYS A 1 188 ? -12.969 -14.658 -4.352  1.00 91.15 188 A 1 
ATOM 1528 C CG  . LYS A 1 188 ? -13.330 -16.123 -4.650  1.00 83.81 188 A 1 
ATOM 1529 C CD  . LYS A 1 188 ? -14.845 -16.378 -4.582  1.00 81.97 188 A 1 
ATOM 1530 C CE  . LYS A 1 188 ? -15.177 -17.864 -4.721  1.00 76.74 188 A 1 
ATOM 1531 N NZ  . LYS A 1 188 ? -16.642 -18.087 -4.679  1.00 69.21 188 A 1 
ATOM 1532 N N   . GLY A 1 189 ? -12.490 -11.510 -4.862  1.00 93.26 189 A 1 
ATOM 1533 C CA  . GLY A 1 189 ? -12.467 -10.098 -4.476  1.00 93.46 189 A 1 
ATOM 1534 C C   . GLY A 1 189 ? -13.508 -9.275  -5.238  1.00 93.98 189 A 1 
ATOM 1535 O O   . GLY A 1 189 ? -14.342 -8.618  -4.619  1.00 93.59 189 A 1 
ATOM 1536 N N   . LYS A 1 190 ? -13.575 -9.424  -6.573  1.00 94.31 190 A 1 
ATOM 1537 C CA  . LYS A 1 190 ? -14.609 -8.776  -7.406  1.00 93.77 190 A 1 
ATOM 1538 C C   . LYS A 1 190 ? -16.047 -9.107  -6.996  1.00 94.19 190 A 1 
ATOM 1539 O O   . LYS A 1 190 ? -16.942 -8.320  -7.266  1.00 92.20 190 A 1 
ATOM 1540 C CB  . LYS A 1 190 ? -14.443 -9.193  -8.873  1.00 90.87 190 A 1 
ATOM 1541 C CG  . LYS A 1 190 ? -13.249 -8.525  -9.552  1.00 85.26 190 A 1 
ATOM 1542 C CD  . LYS A 1 190 ? -13.132 -8.965  -11.015 1.00 87.34 190 A 1 
ATOM 1543 C CE  . LYS A 1 190 ? -14.325 -8.478  -11.850 1.00 80.89 190 A 1 
ATOM 1544 N NZ  . LYS A 1 190 ? -14.087 -8.682  -13.295 1.00 77.77 190 A 1 
ATOM 1545 N N   . SER A 1 191 ? -16.286 -10.282 -6.418  1.00 94.63 191 A 1 
ATOM 1546 C CA  . SER A 1 191 ? -17.615 -10.646 -5.914  1.00 93.97 191 A 1 
ATOM 1547 C C   . SER A 1 191 ? -17.931 -10.049 -4.541  1.00 93.97 191 A 1 
ATOM 1548 O O   . SER A 1 191 ? -19.078 -10.111 -4.108  1.00 91.89 191 A 1 
ATOM 1549 C CB  . SER A 1 191 ? -17.797 -12.171 -5.908  1.00 93.00 191 A 1 
ATOM 1550 O OG  . SER A 1 191 ? -17.109 -12.829 -4.857  1.00 88.55 191 A 1 
ATOM 1551 N N   . TRP A 1 192 ? -16.919 -9.510  -3.838  1.00 94.41 192 A 1 
ATOM 1552 C CA  . TRP A 1 192 ? -17.085 -8.919  -2.514  1.00 93.96 192 A 1 
ATOM 1553 C C   . TRP A 1 192 ? -17.264 -7.403  -2.559  1.00 94.05 192 A 1 
ATOM 1554 O O   . TRP A 1 192 ? -18.061 -6.884  -1.782  1.00 92.04 192 A 1 
ATOM 1555 C CB  . TRP A 1 192 ? -15.889 -9.298  -1.630  1.00 93.31 192 A 1 
ATOM 1556 C CG  . TRP A 1 192 ? -15.675 -10.762 -1.384  1.00 92.80 192 A 1 
ATOM 1557 C CD1 . TRP A 1 192 ? -16.635 -11.717 -1.365  1.00 90.98 192 A 1 
ATOM 1558 C CD2 . TRP A 1 192 ? -14.424 -11.458 -1.091  1.00 92.28 192 A 1 
ATOM 1559 N NE1 . TRP A 1 192 ? -16.065 -12.945 -1.085  1.00 90.19 192 A 1 
ATOM 1560 C CE2 . TRP A 1 192 ? -14.705 -12.843 -0.899  1.00 91.15 192 A 1 
ATOM 1561 C CE3 . TRP A 1 192 ? -13.078 -11.052 -0.957  1.00 90.19 192 A 1 
ATOM 1562 C CZ2 . TRP A 1 192 ? -13.703 -13.780 -0.585  1.00 89.27 192 A 1 
ATOM 1563 C CZ3 . TRP A 1 192 ? -12.069 -11.985 -0.642  1.00 89.51 192 A 1 
ATOM 1564 C CH2 . TRP A 1 192 ? -12.377 -13.345 -0.454  1.00 88.85 192 A 1 
ATOM 1565 N N   . ALA A 1 193 ? -16.548 -6.704  -3.450  1.00 94.50 193 A 1 
ATOM 1566 C CA  . ALA A 1 193 ? -16.646 -5.253  -3.598  1.00 94.63 193 A 1 
ATOM 1567 C C   . ALA A 1 193 ? -16.201 -4.774  -4.992  1.00 95.04 193 A 1 
ATOM 1568 O O   . ALA A 1 193 ? -15.542 -5.493  -5.749  1.00 94.12 193 A 1 
ATOM 1569 C CB  . ALA A 1 193 ? -15.822 -4.584  -2.499  1.00 94.01 193 A 1 
ATOM 1570 N N   . THR A 1 194 ? -16.577 -3.531  -5.315  1.00 94.71 194 A 1 
ATOM 1571 C CA  . THR A 1 194 ? -16.199 -2.855  -6.561  1.00 94.79 194 A 1 
ATOM 1572 C C   . THR A 1 194 ? -14.788 -2.261  -6.478  1.00 95.57 194 A 1 
ATOM 1573 O O   . THR A 1 194 ? -14.155 -2.216  -5.419  1.00 95.57 194 A 1 
ATOM 1574 C CB  . THR A 1 194 ? -17.219 -1.761  -6.917  1.00 93.91 194 A 1 
ATOM 1575 O OG1 . THR A 1 194 ? -17.205 -0.749  -5.941  1.00 92.06 194 A 1 
ATOM 1576 C CG2 . THR A 1 194 ? -18.652 -2.292  -7.010  1.00 90.26 194 A 1 
ATOM 1577 N N   . ASP A 1 195 ? -14.311 -1.752  -7.613  1.00 95.18 195 A 1 
ATOM 1578 C CA  . ASP A 1 195 ? -13.065 -1.002  -7.765  1.00 95.81 195 A 1 
ATOM 1579 C C   . ASP A 1 195 ? -13.055 0.375   -7.068  1.00 95.87 195 A 1 
ATOM 1580 O O   . ASP A 1 195 ? -12.041 1.071   -7.105  1.00 93.98 195 A 1 
ATOM 1581 C CB  . ASP A 1 195 ? -12.768 -0.874  -9.265  1.00 95.19 195 A 1 
ATOM 1582 C CG  . ASP A 1 195 ? -13.849 -0.127  -10.059 1.00 95.41 195 A 1 
ATOM 1583 O OD1 . ASP A 1 195 ? -15.035 -0.197  -9.683  1.00 92.02 195 A 1 
ATOM 1584 O OD2 . ASP A 1 195 ? -13.485 0.466   -11.092 1.00 91.67 195 A 1 
ATOM 1585 N N   . GLU A 1 196 ? -14.153 0.760   -6.405  1.00 95.36 196 A 1 
ATOM 1586 C CA  . GLU A 1 196 ? -14.264 1.955   -5.558  1.00 94.65 196 A 1 
ATOM 1587 C C   . GLU A 1 196 ? -13.872 1.707   -4.091  1.00 95.02 196 A 1 
ATOM 1588 O O   . GLU A 1 196 ? -13.734 2.655   -3.321  1.00 92.98 196 A 1 
ATOM 1589 C CB  . GLU A 1 196 ? -15.703 2.490   -5.620  1.00 92.88 196 A 1 
ATOM 1590 C CG  . GLU A 1 196 ? -16.114 3.015   -7.003  1.00 88.85 196 A 1 
ATOM 1591 C CD  . GLU A 1 196 ? -15.329 4.264   -7.441  1.00 86.75 196 A 1 
ATOM 1592 O OE1 . GLU A 1 196 ? -15.256 4.509   -8.663  1.00 78.65 196 A 1 
ATOM 1593 O OE2 . GLU A 1 196 ? -14.807 4.991   -6.562  1.00 79.73 196 A 1 
ATOM 1594 N N   . GLN A 1 197 ? -13.725 0.447   -3.678  1.00 95.70 197 A 1 
ATOM 1595 C CA  . GLN A 1 197 ? -13.420 0.068   -2.289  1.00 95.57 197 A 1 
ATOM 1596 C C   . GLN A 1 197 ? -12.355 -1.026  -2.180  1.00 96.53 197 A 1 
ATOM 1597 O O   . GLN A 1 197 ? -11.922 -1.367  -1.073  1.00 95.62 197 A 1 
ATOM 1598 C CB  . GLN A 1 197 ? -14.704 -0.399  -1.590  1.00 92.74 197 A 1 
ATOM 1599 C CG  . GLN A 1 197 ? -15.783 0.685   -1.513  1.00 84.39 197 A 1 
ATOM 1600 C CD  . GLN A 1 197 ? -16.982 0.176   -0.726  1.00 81.72 197 A 1 
ATOM 1601 O OE1 . GLN A 1 197 ? -17.877 -0.468  -1.251  1.00 72.29 197 A 1 
ATOM 1602 N NE2 . GLN A 1 197 ? -17.028 0.412   0.563   1.00 68.22 197 A 1 
ATOM 1603 N N   . LEU A 1 198 ? -11.950 -1.621  -3.308  1.00 96.01 198 A 1 
ATOM 1604 C CA  . LEU A 1 198 ? -11.040 -2.761  -3.320  1.00 96.51 198 A 1 
ATOM 1605 C C   . LEU A 1 198 ? -9.836  -2.512  -4.230  1.00 97.16 198 A 1 
ATOM 1606 O O   . LEU A 1 198 ? -9.971  -2.078  -5.371  1.00 96.40 198 A 1 
ATOM 1607 C CB  . LEU A 1 198 ? -11.832 -4.014  -3.728  1.00 95.15 198 A 1 
ATOM 1608 C CG  . LEU A 1 198 ? -11.103 -5.332  -3.435  1.00 92.45 198 A 1 
ATOM 1609 C CD1 . LEU A 1 198 ? -11.005 -5.608  -1.934  1.00 88.47 198 A 1 
ATOM 1610 C CD2 . LEU A 1 198 ? -11.878 -6.487  -4.062  1.00 88.22 198 A 1 
ATOM 1611 N N   . MET A 1 199 ? -8.649  -2.857  -3.724  1.00 96.77 199 A 1 
ATOM 1612 C CA  . MET A 1 199 ? -7.402  -2.924  -4.487  1.00 96.85 199 A 1 
ATOM 1613 C C   . MET A 1 199 ? -6.749  -4.299  -4.318  1.00 96.77 199 A 1 
ATOM 1614 O O   . MET A 1 199 ? -7.109  -5.070  -3.425  1.00 96.05 199 A 1 
ATOM 1615 C CB  . MET A 1 199 ? -6.418  -1.823  -4.058  1.00 96.27 199 A 1 
ATOM 1616 C CG  . MET A 1 199 ? -6.992  -0.410  -4.031  1.00 94.15 199 A 1 
ATOM 1617 S SD  . MET A 1 199 ? -5.707  0.822   -3.706  1.00 94.99 199 A 1 
ATOM 1618 C CE  . MET A 1 199 ? -6.699  2.333   -3.791  1.00 89.12 199 A 1 
ATOM 1619 N N   . PHE A 1 200 ? -5.735  -4.594  -5.140  1.00 95.54 200 A 1 
ATOM 1620 C CA  . PHE A 1 200 ? -4.960  -5.832  -5.033  1.00 95.31 200 A 1 
ATOM 1621 C C   . PHE A 1 200 ? -3.461  -5.552  -4.953  1.00 95.21 200 A 1 
ATOM 1622 O O   . PHE A 1 200 ? -2.945  -4.713  -5.687  1.00 94.39 200 A 1 
ATOM 1623 C CB  . PHE A 1 200 ? -5.289  -6.752  -6.208  1.00 95.11 200 A 1 
ATOM 1624 C CG  . PHE A 1 200 ? -6.749  -7.150  -6.286  1.00 95.19 200 A 1 
ATOM 1625 C CD1 . PHE A 1 200 ? -7.233  -8.223  -5.516  1.00 93.93 200 A 1 
ATOM 1626 C CD2 . PHE A 1 200 ? -7.630  -6.430  -7.117  1.00 94.19 200 A 1 
ATOM 1627 C CE1 . PHE A 1 200 ? -8.591  -8.588  -5.583  1.00 93.69 200 A 1 
ATOM 1628 C CE2 . PHE A 1 200 ? -8.989  -6.794  -7.183  1.00 93.79 200 A 1 
ATOM 1629 C CZ  . PHE A 1 200 ? -9.470  -7.875  -6.422  1.00 94.17 200 A 1 
ATOM 1630 N N   . VAL A 1 201 ? -2.748  -6.299  -4.110  1.00 93.19 201 A 1 
ATOM 1631 C CA  . VAL A 1 201 ? -1.279  -6.328  -4.113  1.00 92.60 201 A 1 
ATOM 1632 C C   . VAL A 1 201 ? -0.801  -7.268  -5.212  1.00 91.31 201 A 1 
ATOM 1633 O O   . VAL A 1 201 ? -1.200  -8.439  -5.244  1.00 90.04 201 A 1 
ATOM 1634 C CB  . VAL A 1 201 ? -0.682  -6.753  -2.758  1.00 92.58 201 A 1 
ATOM 1635 C CG1 . VAL A 1 201 ? 0.851   -6.694  -2.776  1.00 90.42 201 A 1 
ATOM 1636 C CG2 . VAL A 1 201 ? -1.170  -5.858  -1.617  1.00 89.94 201 A 1 
ATOM 1637 N N   . VAL A 1 202 ? 0.095   -6.772  -6.076  1.00 87.88 202 A 1 
ATOM 1638 C CA  . VAL A 1 202 ? 0.784   -7.557  -7.110  1.00 86.17 202 A 1 
ATOM 1639 C C   . VAL A 1 202 ? 2.262   -7.182  -7.104  1.00 84.12 202 A 1 
ATOM 1640 O O   . VAL A 1 202 ? 2.609   -6.020  -7.269  1.00 80.73 202 A 1 
ATOM 1641 C CB  . VAL A 1 202 ? 0.169   -7.320  -8.500  1.00 85.48 202 A 1 
ATOM 1642 C CG1 . VAL A 1 202 ? 0.882   -8.169  -9.565  1.00 80.84 202 A 1 
ATOM 1643 C CG2 . VAL A 1 202 ? -1.324  -7.677  -8.531  1.00 79.81 202 A 1 
ATOM 1644 N N   . GLY A 1 203 ? 3.155   -8.155  -6.906  1.00 81.05 203 A 1 
ATOM 1645 C CA  . GLY A 1 203 ? 4.589   -7.897  -6.851  1.00 78.14 203 A 1 
ATOM 1646 C C   . GLY A 1 203 ? 5.180   -7.443  -8.188  1.00 76.66 203 A 1 
ATOM 1647 O O   . GLY A 1 203 ? 4.828   -7.977  -9.239  1.00 72.27 203 A 1 
ATOM 1648 N N   . ALA A 1 204 ? 6.126   -6.498  -8.162  1.00 70.29 204 A 1 
ATOM 1649 C CA  . ALA A 1 204 ? 6.763   -5.953  -9.369  1.00 66.10 204 A 1 
ATOM 1650 C C   . ALA A 1 204 ? 7.609   -6.975  -10.150 1.00 69.45 204 A 1 
ATOM 1651 O O   . ALA A 1 204 ? 7.854   -6.781  -11.336 1.00 65.11 204 A 1 
ATOM 1652 C CB  . ALA A 1 204 ? 7.623   -4.754  -8.962  1.00 59.79 204 A 1 
ATOM 1653 N N   . THR A 1 205 ? 8.038   -8.073  -9.530  1.00 73.59 205 A 1 
ATOM 1654 C CA  . THR A 1 205 ? 8.733   -9.185  -10.211 1.00 71.01 205 A 1 
ATOM 1655 C C   . THR A 1 205 ? 7.775   -10.109 -10.968 1.00 72.14 205 A 1 
ATOM 1656 O O   . THR A 1 205 ? 8.214   -10.991 -11.695 1.00 67.56 205 A 1 
ATOM 1657 C CB  . THR A 1 205 ? 9.560   -10.010 -9.212  1.00 66.52 205 A 1 
ATOM 1658 O OG1 . THR A 1 205 ? 8.709   -10.548 -8.224  1.00 62.66 205 A 1 
ATOM 1659 C CG2 . THR A 1 205 ? 10.622  -9.168  -8.506  1.00 60.14 205 A 1 
ATOM 1660 N N   . GLN A 1 206 ? 6.475   -9.909  -10.827 1.00 70.12 206 A 1 
ATOM 1661 C CA  . GLN A 1 206 ? 5.419   -10.723 -11.429 1.00 68.64 206 A 1 
ATOM 1662 C C   . GLN A 1 206 ? 4.810   -10.060 -12.680 1.00 72.06 206 A 1 
ATOM 1663 O O   . GLN A 1 206 ? 3.645   -10.287 -13.014 1.00 67.24 206 A 1 
ATOM 1664 C CB  . GLN A 1 206 ? 4.368   -11.069 -10.352 1.00 65.33 206 A 1 
ATOM 1665 C CG  . GLN A 1 206 ? 4.962   -11.781 -9.114  1.00 64.89 206 A 1 
ATOM 1666 C CD  . GLN A 1 206 ? 5.574   -13.146 -9.409  1.00 58.76 206 A 1 
ATOM 1667 O OE1 . GLN A 1 206 ? 5.321   -13.773 -10.428 1.00 57.93 206 A 1 
ATOM 1668 N NE2 . GLN A 1 206 ? 6.390   -13.675 -8.523  1.00 54.66 206 A 1 
ATOM 1669 N N   . THR A 1 207 ? 5.598   -9.233  -13.395 1.00 75.31 207 A 1 
ATOM 1670 C CA  . THR A 1 207 ? 5.139   -8.479  -14.582 1.00 75.22 207 A 1 
ATOM 1671 C C   . THR A 1 207 ? 4.559   -9.375  -15.676 1.00 76.63 207 A 1 
ATOM 1672 O O   . THR A 1 207 ? 3.580   -8.986  -16.324 1.00 72.67 207 A 1 
ATOM 1673 C CB  . THR A 1 207 ? 6.269   -7.626  -15.187 1.00 71.82 207 A 1 
ATOM 1674 O OG1 . THR A 1 207 ? 7.416   -8.412  -15.413 1.00 67.73 207 A 1 
ATOM 1675 C CG2 . THR A 1 207 ? 6.650   -6.474  -14.254 1.00 65.74 207 A 1 
ATOM 1676 N N   . GLY A 1 208 ? 5.054   -10.603 -15.828 1.00 77.93 208 A 1 
ATOM 1677 C CA  . GLY A 1 208 ? 4.505   -11.602 -16.755 1.00 77.77 208 A 1 
ATOM 1678 C C   . GLY A 1 208 ? 3.031   -11.949 -16.509 1.00 80.26 208 A 1 
ATOM 1679 O O   . GLY A 1 208 ? 2.315   -12.289 -17.449 1.00 76.79 208 A 1 
ATOM 1680 N N   . TYR A 1 209 ? 2.556   -11.798 -15.280 1.00 81.42 209 A 1 
ATOM 1681 C CA  . TYR A 1 209 ? 1.157   -12.065 -14.918 1.00 82.51 209 A 1 
ATOM 1682 C C   . TYR A 1 209 ? 0.250   -10.830 -15.002 1.00 85.52 209 A 1 
ATOM 1683 O O   . TYR A 1 209 ? -0.973  -10.977 -14.981 1.00 84.33 209 A 1 
ATOM 1684 C CB  . TYR A 1 209 ? 1.098   -12.704 -13.524 1.00 80.54 209 A 1 
ATOM 1685 C CG  . TYR A 1 209 ? 1.808   -14.040 -13.432 1.00 78.53 209 A 1 
ATOM 1686 C CD1 . TYR A 1 209 ? 1.278   -15.161 -14.100 1.00 73.72 209 A 1 
ATOM 1687 C CD2 . TYR A 1 209 ? 3.003   -14.161 -12.700 1.00 73.75 209 A 1 
ATOM 1688 C CE1 . TYR A 1 209 ? 1.939   -16.402 -14.029 1.00 70.05 209 A 1 
ATOM 1689 C CE2 . TYR A 1 209 ? 3.668   -15.401 -12.630 1.00 70.42 209 A 1 
ATOM 1690 C CZ  . TYR A 1 209 ? 3.135   -16.524 -13.292 1.00 71.20 209 A 1 
ATOM 1691 O OH  . TYR A 1 209 ? 3.771   -17.724 -13.219 1.00 68.57 209 A 1 
ATOM 1692 N N   . LEU A 1 210 ? 0.800   -9.613  -15.137 1.00 85.37 210 A 1 
ATOM 1693 C CA  . LEU A 1 210 ? -0.005  -8.380  -15.132 1.00 86.85 210 A 1 
ATOM 1694 C C   . LEU A 1 210 ? -1.042  -8.344  -16.262 1.00 87.98 210 A 1 
ATOM 1695 O O   . LEU A 1 210 ? -2.160  -7.881  -16.049 1.00 87.79 210 A 1 
ATOM 1696 C CB  . LEU A 1 210 ? 0.904   -7.141  -15.209 1.00 86.40 210 A 1 
ATOM 1697 C CG  . LEU A 1 210 ? 1.623   -6.797  -13.894 1.00 84.59 210 A 1 
ATOM 1698 C CD1 . LEU A 1 210 ? 2.621   -5.669  -14.136 1.00 82.02 210 A 1 
ATOM 1699 C CD2 . LEU A 1 210 ? 0.644   -6.318  -12.819 1.00 82.71 210 A 1 
ATOM 1700 N N   . VAL A 1 211 ? -0.720  -8.889  -17.442 1.00 87.64 211 A 1 
ATOM 1701 C CA  . VAL A 1 211 ? -1.673  -8.991  -18.563 1.00 87.67 211 A 1 
ATOM 1702 C C   . VAL A 1 211 ? -2.878  -9.858  -18.188 1.00 88.83 211 A 1 
ATOM 1703 O O   . VAL A 1 211 ? -4.019  -9.493  -18.467 1.00 88.98 211 A 1 
ATOM 1704 C CB  . VAL A 1 211 ? -0.982  -9.545  -19.826 1.00 86.52 211 A 1 
ATOM 1705 C CG1 . VAL A 1 211 ? -1.966  -9.723  -20.996 1.00 83.09 211 A 1 
ATOM 1706 C CG2 . VAL A 1 211 ? 0.131   -8.606  -20.300 1.00 82.35 211 A 1 
ATOM 1707 N N   . GLU A 1 212 ? -2.644  -11.004 -17.539 1.00 89.75 212 A 1 
ATOM 1708 C CA  . GLU A 1 212 ? -3.724  -11.884 -17.078 1.00 89.57 212 A 1 
ATOM 1709 C C   . GLU A 1 212 ? -4.515  -11.250 -15.931 1.00 91.17 212 A 1 
ATOM 1710 O O   . GLU A 1 212 ? -5.744  -11.295 -15.928 1.00 90.71 212 A 1 
ATOM 1711 C CB  . GLU A 1 212 ? -3.173  -13.231 -16.607 1.00 87.51 212 A 1 
ATOM 1712 C CG  . GLU A 1 212 ? -2.495  -14.032 -17.725 1.00 75.89 212 A 1 
ATOM 1713 C CD  . GLU A 1 212 ? -2.135  -15.458 -17.281 1.00 69.57 212 A 1 
ATOM 1714 O OE1 . GLU A 1 212 ? -1.753  -16.236 -18.177 1.00 60.72 212 A 1 
ATOM 1715 O OE2 . GLU A 1 212 ? -2.298  -15.782 -16.076 1.00 60.40 212 A 1 
ATOM 1716 N N   . ILE A 1 213 ? -3.818  -10.612 -14.994 1.00 90.31 213 A 1 
ATOM 1717 C CA  . ILE A 1 213 ? -4.437  -9.891  -13.882 1.00 90.93 213 A 1 
ATOM 1718 C C   . ILE A 1 213 ? -5.371  -8.808  -14.416 1.00 91.87 213 A 1 
ATOM 1719 O O   . ILE A 1 213 ? -6.529  -8.747  -13.997 1.00 91.81 213 A 1 
ATOM 1720 C CB  . ILE A 1 213 ? -3.341  -9.342  -12.937 1.00 90.78 213 A 1 
ATOM 1721 C CG1 . ILE A 1 213 ? -2.694  -10.528 -12.186 1.00 89.66 213 A 1 
ATOM 1722 C CG2 . ILE A 1 213 ? -3.903  -8.312  -11.944 1.00 89.76 213 A 1 
ATOM 1723 C CD1 . ILE A 1 213 ? -1.390  -10.180 -11.467 1.00 86.71 213 A 1 
ATOM 1724 N N   . ARG A 1 214 ? -4.927  -8.004  -15.394 1.00 92.13 214 A 1 
ATOM 1725 C CA  . ARG A 1 214 ? -5.753  -6.955  -16.009 1.00 92.37 214 A 1 
ATOM 1726 C C   . ARG A 1 214 ? -6.954  -7.485  -16.787 1.00 92.85 214 A 1 
ATOM 1727 O O   . ARG A 1 214 ? -7.984  -6.823  -16.790 1.00 92.30 214 A 1 
ATOM 1728 C CB  . ARG A 1 214 ? -4.888  -6.023  -16.871 1.00 92.14 214 A 1 
ATOM 1729 C CG  . ARG A 1 214 ? -4.043  -5.038  -16.040 1.00 88.97 214 A 1 
ATOM 1730 C CD  . ARG A 1 214 ? -4.949  -4.127  -15.192 1.00 90.13 214 A 1 
ATOM 1731 N NE  . ARG A 1 214 ? -4.210  -3.099  -14.452 1.00 89.84 214 A 1 
ATOM 1732 C CZ  . ARG A 1 214 ? -4.655  -2.461  -13.387 1.00 92.42 214 A 1 
ATOM 1733 N NH1 . ARG A 1 214 ? -5.801  -2.729  -12.823 1.00 86.19 214 A 1 
ATOM 1734 N NH2 . ARG A 1 214 ? -3.948  -1.514  -12.850 1.00 86.69 214 A 1 
ATOM 1735 N N   . LYS A 1 215 ? -6.894  -8.692  -17.357 1.00 92.37 215 A 1 
ATOM 1736 C CA  . LYS A 1 215 ? -8.095  -9.340  -17.932 1.00 92.29 215 A 1 
ATOM 1737 C C   . LYS A 1 215 ? -9.153  -9.653  -16.869 1.00 93.31 215 A 1 
ATOM 1738 O O   . LYS A 1 215 ? -10.341 -9.646  -17.170 1.00 92.47 215 A 1 
ATOM 1739 C CB  . LYS A 1 215 ? -7.713  -10.631 -18.669 1.00 91.50 215 A 1 
ATOM 1740 C CG  . LYS A 1 215 ? -6.942  -10.380 -19.970 1.00 87.40 215 A 1 
ATOM 1741 C CD  . LYS A 1 215 ? -6.424  -11.708 -20.531 1.00 83.10 215 A 1 
ATOM 1742 C CE  . LYS A 1 215 ? -5.593  -11.473 -21.794 1.00 77.78 215 A 1 
ATOM 1743 N NZ  . LYS A 1 215 ? -5.020  -12.742 -22.305 1.00 69.57 215 A 1 
ATOM 1744 N N   . ILE A 1 216 ? -8.736  -9.937  -15.637 1.00 92.18 216 A 1 
ATOM 1745 C CA  . ILE A 1 216 ? -9.647  -10.257 -14.530 1.00 92.56 216 A 1 
ATOM 1746 C C   . ILE A 1 216 ? -10.132 -8.978  -13.844 1.00 93.56 216 A 1 
ATOM 1747 O O   . ILE A 1 216 ? -11.334 -8.828  -13.621 1.00 93.21 216 A 1 
ATOM 1748 C CB  . ILE A 1 216 ? -8.988  -11.243 -13.533 1.00 92.15 216 A 1 
ATOM 1749 C CG1 . ILE A 1 216 ? -8.528  -12.537 -14.246 1.00 90.67 216 A 1 
ATOM 1750 C CG2 . ILE A 1 216 ? -9.984  -11.596 -12.414 1.00 90.26 216 A 1 
ATOM 1751 C CD1 . ILE A 1 216 ? -7.645  -13.439 -13.376 1.00 87.51 216 A 1 
ATOM 1752 N N   . VAL A 1 217 ? -9.225  -8.047  -13.533 1.00 94.25 217 A 1 
ATOM 1753 C CA  . VAL A 1 217 ? -9.493  -6.809  -12.784 1.00 94.59 217 A 1 
ATOM 1754 C C   . VAL A 1 217 ? -9.037  -5.564  -13.569 1.00 95.12 217 A 1 
ATOM 1755 O O   . VAL A 1 217 ? -8.072  -4.903  -13.188 1.00 95.04 217 A 1 
ATOM 1756 C CB  . VAL A 1 217 ? -8.913  -6.876  -11.352 1.00 94.41 217 A 1 
ATOM 1757 C CG1 . VAL A 1 217 ? -9.673  -7.910  -10.509 1.00 92.49 217 A 1 
ATOM 1758 C CG2 . VAL A 1 217 ? -7.422  -7.208  -11.266 1.00 92.11 217 A 1 
ATOM 1759 N N   . PRO A 1 218 ? -9.694  -5.246  -14.726 1.00 95.49 218 A 1 
ATOM 1760 C CA  . PRO A 1 218 ? -9.251  -4.169  -15.614 1.00 95.50 218 A 1 
ATOM 1761 C C   . PRO A 1 218 ? -9.228  -2.800  -14.923 1.00 95.51 218 A 1 
ATOM 1762 O O   . PRO A 1 218 ? -8.254  -2.067  -15.074 1.00 94.59 218 A 1 
ATOM 1763 C CB  . PRO A 1 218 ? -10.214 -4.197  -16.806 1.00 95.11 218 A 1 
ATOM 1764 C CG  . PRO A 1 218 ? -11.473 -4.871  -16.263 1.00 94.20 218 A 1 
ATOM 1765 C CD  . PRO A 1 218 ? -10.906 -5.866  -15.252 1.00 95.78 218 A 1 
ATOM 1766 N N   . ASP A 1 219 ? -10.233 -2.496  -14.110 1.00 96.00 219 A 1 
ATOM 1767 C CA  . ASP A 1 219 ? -10.457 -1.141  -13.592 1.00 96.02 219 A 1 
ATOM 1768 C C   . ASP A 1 219 ? -9.960  -0.930  -12.153 1.00 96.61 219 A 1 
ATOM 1769 O O   . ASP A 1 219 ? -9.926  0.198   -11.668 1.00 95.80 219 A 1 
ATOM 1770 C CB  . ASP A 1 219 ? -11.943 -0.798  -13.752 1.00 95.13 219 A 1 
ATOM 1771 C CG  . ASP A 1 219 ? -12.378 -0.964  -15.209 1.00 93.03 219 A 1 
ATOM 1772 O OD1 . ASP A 1 219 ? -11.707 -0.372  -16.084 1.00 87.24 219 A 1 
ATOM 1773 O OD2 . ASP A 1 219 ? -13.295 -1.781  -15.455 1.00 87.11 219 A 1 
ATOM 1774 N N   . TYR A 1 220 ? -9.521  -1.982  -11.472 1.00 96.57 220 A 1 
ATOM 1775 C CA  . TYR A 1 220 ? -9.069  -1.909  -10.081 1.00 96.89 220 A 1 
ATOM 1776 C C   . TYR A 1 220 ? -7.669  -1.292  -9.971  1.00 97.00 220 A 1 
ATOM 1777 O O   . TYR A 1 220 ? -6.813  -1.484  -10.838 1.00 96.12 220 A 1 
ATOM 1778 C CB  . TYR A 1 220 ? -9.100  -3.299  -9.424  1.00 96.83 220 A 1 
ATOM 1779 C CG  . TYR A 1 220 ? -10.496 -3.841  -9.163  1.00 96.89 220 A 1 
ATOM 1780 C CD1 . TYR A 1 220 ? -10.988 -3.940  -7.844  1.00 95.49 220 A 1 
ATOM 1781 C CD2 . TYR A 1 220 ? -11.313 -4.238  -10.236 1.00 95.69 220 A 1 
ATOM 1782 C CE1 . TYR A 1 220 ? -12.288 -4.426  -7.604  1.00 94.75 220 A 1 
ATOM 1783 C CE2 . TYR A 1 220 ? -12.617 -4.712  -10.001 1.00 95.08 220 A 1 
ATOM 1784 C CZ  . TYR A 1 220 ? -13.105 -4.808  -8.687  1.00 95.55 220 A 1 
ATOM 1785 O OH  . TYR A 1 220 ? -14.366 -5.260  -8.474  1.00 94.52 220 A 1 
ATOM 1786 N N   . PHE A 1 221 ? -7.405  -0.591  -8.861  1.00 96.63 221 A 1 
ATOM 1787 C CA  . PHE A 1 221 ? -6.044  -0.206  -8.506  1.00 96.76 221 A 1 
ATOM 1788 C C   . PHE A 1 221 ? -5.224  -1.422  -8.052  1.00 96.49 221 A 1 
ATOM 1789 O O   . PHE A 1 221 ? -5.707  -2.308  -7.334  1.00 95.63 221 A 1 
ATOM 1790 C CB  . PHE A 1 221 ? -6.046  0.902   -7.450  1.00 96.77 221 A 1 
ATOM 1791 C CG  . PHE A 1 221 ? -6.034  2.298   -8.042  1.00 96.73 221 A 1 
ATOM 1792 C CD1 . PHE A 1 221 ? -4.809  2.975   -8.208  1.00 95.01 221 A 1 
ATOM 1793 C CD2 . PHE A 1 221 ? -7.232  2.920   -8.442  1.00 95.02 221 A 1 
ATOM 1794 C CE1 . PHE A 1 221 ? -4.784  4.266   -8.763  1.00 94.35 221 A 1 
ATOM 1795 C CE2 . PHE A 1 221 ? -7.204  4.210   -9.002  1.00 94.26 221 A 1 
ATOM 1796 C CZ  . PHE A 1 221 ? -5.981  4.886   -9.162  1.00 95.33 221 A 1 
ATOM 1797 N N   . LEU A 1 222 ? -3.952  -1.447  -8.458  1.00 94.83 222 A 1 
ATOM 1798 C CA  . LEU A 1 222 ? -2.960  -2.420  -8.006  1.00 94.76 222 A 1 
ATOM 1799 C C   . LEU A 1 222 ? -1.913  -1.703  -7.150  1.00 95.25 222 A 1 
ATOM 1800 O O   . LEU A 1 222 ? -1.295  -0.739  -7.607  1.00 95.04 222 A 1 
ATOM 1801 C CB  . LEU A 1 222 ? -2.313  -3.139  -9.205  1.00 94.38 222 A 1 
ATOM 1802 C CG  . LEU A 1 222 ? -3.285  -3.796  -10.203 1.00 93.45 222 A 1 
ATOM 1803 C CD1 . LEU A 1 222 ? -2.488  -4.472  -11.323 1.00 92.32 222 A 1 
ATOM 1804 C CD2 . LEU A 1 222 ? -4.188  -4.847  -9.555  1.00 92.24 222 A 1 
ATOM 1805 N N   . LEU A 1 223 ? -1.691  -2.193  -5.938  1.00 95.32 223 A 1 
ATOM 1806 C CA  . LEU A 1 223 ? -0.552  -1.793  -5.112  1.00 94.97 223 A 1 
ATOM 1807 C C   . LEU A 1 223 ? 0.650   -2.663  -5.493  1.00 93.64 223 A 1 
ATOM 1808 O O   . LEU A 1 223 ? 0.611   -3.883  -5.328  1.00 91.99 223 A 1 
ATOM 1809 C CB  . LEU A 1 223 ? -0.931  -1.900  -3.625  1.00 95.42 223 A 1 
ATOM 1810 C CG  . LEU A 1 223 ? 0.217   -1.564  -2.652  1.00 94.88 223 A 1 
ATOM 1811 C CD1 . LEU A 1 223 ? 0.670   -0.110  -2.760  1.00 93.72 223 A 1 
ATOM 1812 C CD2 . LEU A 1 223 ? -0.232  -1.813  -1.213  1.00 93.78 223 A 1 
ATOM 1813 N N   . ILE A 1 224 ? 1.710   -2.041  -6.016  1.00 93.78 224 A 1 
ATOM 1814 C CA  . ILE A 1 224 ? 2.875   -2.719  -6.591  1.00 93.04 224 A 1 
ATOM 1815 C C   . ILE A 1 224 ? 4.108   -2.474  -5.707  1.00 92.43 224 A 1 
ATOM 1816 O O   . ILE A 1 224 ? 4.757   -1.434  -5.840  1.00 91.23 224 A 1 
ATOM 1817 C CB  . ILE A 1 224 ? 3.118   -2.254  -8.046  1.00 92.29 224 A 1 
ATOM 1818 C CG1 . ILE A 1 224 ? 1.869   -2.320  -8.962  1.00 90.64 224 A 1 
ATOM 1819 C CG2 . ILE A 1 224 ? 4.262   -3.072  -8.661  1.00 91.21 224 A 1 
ATOM 1820 C CD1 . ILE A 1 224 ? 1.291   -3.715  -9.195  1.00 87.65 224 A 1 
ATOM 1821 N N   . PRO A 1 225 ? 4.476   -3.396  -4.807  1.00 91.80 225 A 1 
ATOM 1822 C CA  . PRO A 1 225 ? 5.755   -3.358  -4.109  1.00 89.38 225 A 1 
ATOM 1823 C C   . PRO A 1 225 ? 6.891   -3.921  -4.976  1.00 85.64 225 A 1 
ATOM 1824 O O   . PRO A 1 225 ? 6.673   -4.770  -5.842  1.00 77.24 225 A 1 
ATOM 1825 C CB  . PRO A 1 225 ? 5.532   -4.189  -2.843  1.00 87.63 225 A 1 
ATOM 1826 C CG  . PRO A 1 225 ? 4.523   -5.243  -3.297  1.00 86.98 225 A 1 
ATOM 1827 C CD  . PRO A 1 225 ? 3.664   -4.502  -4.320  1.00 90.24 225 A 1 
ATOM 1828 N N   . GLY A 1 226 ? 8.136   -3.504  -4.691  1.00 80.83 226 A 1 
ATOM 1829 C CA  . GLY A 1 226 ? 9.349   -4.170  -5.185  1.00 76.51 226 A 1 
ATOM 1830 C C   . GLY A 1 226 ? 9.980   -3.613  -6.464  1.00 76.82 226 A 1 
ATOM 1831 O O   . GLY A 1 226 ? 10.941  -4.205  -6.956  1.00 71.78 226 A 1 
ATOM 1832 N N   . VAL A 1 227 ? 9.509   -2.485  -6.998  1.00 82.90 227 A 1 
ATOM 1833 C CA  . VAL A 1 227 ? 10.182  -1.790  -8.113  1.00 83.44 227 A 1 
ATOM 1834 C C   . VAL A 1 227 ? 11.568  -1.296  -7.672  1.00 81.12 227 A 1 
ATOM 1835 O O   . VAL A 1 227 ? 11.725  -0.770  -6.573  1.00 74.58 227 A 1 
ATOM 1836 C CB  . VAL A 1 227 ? 9.315   -0.644  -8.675  1.00 82.19 227 A 1 
ATOM 1837 C CG1 . VAL A 1 227 ? 10.041  0.164   -9.754  1.00 77.37 227 A 1 
ATOM 1838 C CG2 . VAL A 1 227 ? 8.046   -1.216  -9.317  1.00 77.60 227 A 1 
ATOM 1839 N N   . GLY A 1 228 ? 12.582  -1.495  -8.525  1.00 77.45 228 A 1 
ATOM 1840 C CA  . GLY A 1 228 ? 13.984  -1.164  -8.259  1.00 74.39 228 A 1 
ATOM 1841 C C   . GLY A 1 228 ? 14.683  -2.174  -7.348  1.00 74.63 228 A 1 
ATOM 1842 O O   . GLY A 1 228 ? 15.473  -2.990  -7.814  1.00 68.60 228 A 1 
ATOM 1843 N N   . ALA A 1 229 ? 14.372  -2.179  -6.061  1.00 71.43 229 A 1 
ATOM 1844 C CA  . ALA A 1 229 ? 15.092  -2.961  -5.045  1.00 70.25 229 A 1 
ATOM 1845 C C   . ALA A 1 229 ? 15.002  -4.494  -5.199  1.00 71.44 229 A 1 
ATOM 1846 O O   . ALA A 1 229 ? 15.851  -5.213  -4.669  1.00 65.13 229 A 1 
ATOM 1847 C CB  . ALA A 1 229 ? 14.577  -2.531  -3.666  1.00 64.59 229 A 1 
ATOM 1848 N N   . GLN A 1 230 ? 13.983  -5.007  -5.892  1.00 63.69 230 A 1 
ATOM 1849 C CA  . GLN A 1 230 ? 13.775  -6.438  -6.152  1.00 65.00 230 A 1 
ATOM 1850 C C   . GLN A 1 230 ? 13.930  -6.807  -7.640  1.00 66.33 230 A 1 
ATOM 1851 O O   . GLN A 1 230 ? 13.571  -7.910  -8.035  1.00 60.03 230 A 1 
ATOM 1852 C CB  . GLN A 1 230 ? 12.422  -6.886  -5.578  1.00 61.30 230 A 1 
ATOM 1853 C CG  . GLN A 1 230 ? 12.353  -6.743  -4.051  1.00 57.51 230 A 1 
ATOM 1854 C CD  . GLN A 1 230 ? 11.019  -7.204  -3.465  1.00 51.92 230 A 1 
ATOM 1855 O OE1 . GLN A 1 230 ? 9.987   -7.241  -4.110  1.00 50.43 230 A 1 
ATOM 1856 N NE2 . GLN A 1 230 ? 10.969  -7.545  -2.196  1.00 46.53 230 A 1 
ATOM 1857 N N   . GLY A 1 231 ? 14.459  -5.893  -8.471  1.00 66.07 231 A 1 
ATOM 1858 C CA  . GLY A 1 231 ? 14.680  -6.130  -9.902  1.00 65.72 231 A 1 
ATOM 1859 C C   . GLY A 1 231 ? 13.453  -5.918  -10.797 1.00 69.59 231 A 1 
ATOM 1860 O O   . GLY A 1 231 ? 13.528  -6.189  -11.990 1.00 61.77 231 A 1 
ATOM 1861 N N   . GLY A 1 232 ? 12.329  -5.441  -10.254 1.00 71.59 232 A 1 
ATOM 1862 C CA  . GLY A 1 232 ? 11.146  -5.114  -11.050 1.00 72.53 232 A 1 
ATOM 1863 C C   . GLY A 1 232 ? 11.332  -3.830  -11.866 1.00 76.34 232 A 1 
ATOM 1864 O O   . GLY A 1 232 ? 11.791  -2.817  -11.339 1.00 73.54 232 A 1 
ATOM 1865 N N   . SER A 1 233 ? 10.944  -3.854  -13.150 1.00 81.60 233 A 1 
ATOM 1866 C CA  . SER A 1 233 ? 11.001  -2.697  -14.054 1.00 84.95 233 A 1 
ATOM 1867 C C   . SER A 1 233 ? 9.728   -1.855  -13.945 1.00 87.69 233 A 1 
ATOM 1868 O O   . SER A 1 233 ? 8.627   -2.350  -14.189 1.00 87.55 233 A 1 
ATOM 1869 C CB  . SER A 1 233 ? 11.210  -3.178  -15.493 1.00 81.95 233 A 1 
ATOM 1870 O OG  . SER A 1 233 ? 11.076  -2.110  -16.415 1.00 78.67 233 A 1 
ATOM 1871 N N   . LEU A 1 234 ? 9.875   -0.559  -13.639 1.00 89.89 234 A 1 
ATOM 1872 C CA  . LEU A 1 234 ? 8.753   0.386   -13.619 1.00 91.50 234 A 1 
ATOM 1873 C C   . LEU A 1 234 ? 8.086   0.500   -14.995 1.00 92.01 234 A 1 
ATOM 1874 O O   . LEU A 1 234 ? 6.857   0.552   -15.092 1.00 91.98 234 A 1 
ATOM 1875 C CB  . LEU A 1 234 ? 9.259   1.756   -13.123 1.00 92.10 234 A 1 
ATOM 1876 C CG  . LEU A 1 234 ? 8.163   2.834   -13.038 1.00 91.87 234 A 1 
ATOM 1877 C CD1 . LEU A 1 234 ? 7.053   2.462   -12.055 1.00 91.15 234 A 1 
ATOM 1878 C CD2 . LEU A 1 234 ? 8.763   4.157   -12.584 1.00 91.40 234 A 1 
ATOM 1879 N N   . GLU A 1 235 ? 8.885   0.484   -16.073 1.00 91.60 235 A 1 
ATOM 1880 C CA  . GLU A 1 235 ? 8.366   0.551   -17.438 1.00 91.70 235 A 1 
ATOM 1881 C C   . GLU A 1 235 ? 7.505   -0.671  -17.778 1.00 92.08 235 A 1 
ATOM 1882 O O   . GLU A 1 235 ? 6.407   -0.519  -18.320 1.00 91.33 235 A 1 
ATOM 1883 C CB  . GLU A 1 235 ? 9.524   0.718   -18.434 1.00 90.79 235 A 1 
ATOM 1884 C CG  . GLU A 1 235 ? 8.968   0.886   -19.859 1.00 83.75 235 A 1 
ATOM 1885 C CD  . GLU A 1 235 ? 10.018  1.226   -20.917 1.00 79.43 235 A 1 
ATOM 1886 O OE1 . GLU A 1 235 ? 9.558   1.596   -22.029 1.00 70.51 235 A 1 
ATOM 1887 O OE2 . GLU A 1 235 ? 11.225  1.123   -20.650 1.00 70.39 235 A 1 
ATOM 1888 N N   . GLU A 1 236 ? 7.940   -1.886  -17.423 1.00 89.47 236 A 1 
ATOM 1889 C CA  . GLU A 1 236 ? 7.141   -3.098  -17.643 1.00 89.31 236 A 1 
ATOM 1890 C C   . GLU A 1 236 ? 5.859   -3.104  -16.805 1.00 90.48 236 A 1 
ATOM 1891 O O   . GLU A 1 236 ? 4.791   -3.444  -17.316 1.00 89.87 236 A 1 
ATOM 1892 C CB  . GLU A 1 236 ? 7.941   -4.351  -17.301 1.00 87.86 236 A 1 
ATOM 1893 C CG  . GLU A 1 236 ? 9.079   -4.634  -18.285 1.00 82.83 236 A 1 
ATOM 1894 C CD  . GLU A 1 236 ? 9.696   -6.014  -18.036 1.00 77.74 236 A 1 
ATOM 1895 O OE1 . GLU A 1 236 ? 10.262  -6.559  -19.006 1.00 69.00 236 A 1 
ATOM 1896 O OE2 . GLU A 1 236 ? 9.539   -6.540  -16.904 1.00 68.90 236 A 1 
ATOM 1897 N N   . VAL A 1 237 ? 5.941   -2.682  -15.539 1.00 91.16 237 A 1 
ATOM 1898 C CA  . VAL A 1 237 ? 4.764   -2.522  -14.675 1.00 91.68 237 A 1 
ATOM 1899 C C   . VAL A 1 237 ? 3.750   -1.585  -15.326 1.00 92.47 237 A 1 
ATOM 1900 O O   . VAL A 1 237 ? 2.567   -1.918  -15.392 1.00 92.37 237 A 1 
ATOM 1901 C CB  . VAL A 1 237 ? 5.173   -2.024  -13.275 1.00 91.49 237 A 1 
ATOM 1902 C CG1 . VAL A 1 237 ? 3.980   -1.540  -12.444 1.00 89.85 237 A 1 
ATOM 1903 C CG2 . VAL A 1 237 ? 5.853   -3.145  -12.478 1.00 89.91 237 A 1 
ATOM 1904 N N   . CYS A 1 238 ? 4.194   -0.450  -15.876 1.00 92.99 238 A 1 
ATOM 1905 C CA  . CYS A 1 238 ? 3.308   0.478   -16.575 1.00 93.26 238 A 1 
ATOM 1906 C C   . CYS A 1 238 ? 2.767   -0.107  -17.880 1.00 93.18 238 A 1 
ATOM 1907 O O   . CYS A 1 238 ? 1.568   -0.037  -18.129 1.00 92.90 238 A 1 
ATOM 1908 C CB  . CYS A 1 238 ? 4.042   1.794   -16.825 1.00 93.87 238 A 1 
ATOM 1909 S SG  . CYS A 1 238 ? 4.340   2.598   -15.236 1.00 93.27 238 A 1 
ATOM 1910 N N   . LYS A 1 239 ? 3.628   -0.736  -18.690 1.00 92.23 239 A 1 
ATOM 1911 C CA  . LYS A 1 239 ? 3.254   -1.337  -19.979 1.00 92.28 239 A 1 
ATOM 1912 C C   . LYS A 1 239 ? 2.136   -2.367  -19.842 1.00 92.45 239 A 1 
ATOM 1913 O O   . LYS A 1 239 ? 1.221   -2.382  -20.661 1.00 91.69 239 A 1 
ATOM 1914 C CB  . LYS A 1 239 ? 4.506   -1.957  -20.605 1.00 91.92 239 A 1 
ATOM 1915 C CG  . LYS A 1 239 ? 4.240   -2.573  -21.984 1.00 90.47 239 A 1 
ATOM 1916 C CD  . LYS A 1 239 ? 5.546   -3.139  -22.544 1.00 87.46 239 A 1 
ATOM 1917 C CE  . LYS A 1 239 ? 5.296   -3.815  -23.892 1.00 82.73 239 A 1 
ATOM 1918 N NZ  . LYS A 1 239 ? 6.540   -4.457  -24.388 1.00 76.17 239 A 1 
ATOM 1919 N N   . TYR A 1 240 ? 2.220   -3.229  -18.836 1.00 91.08 240 A 1 
ATOM 1920 C CA  . TYR A 1 240 ? 1.284   -4.347  -18.672 1.00 91.01 240 A 1 
ATOM 1921 C C   . TYR A 1 240 ? 0.207   -4.103  -17.613 1.00 91.92 240 A 1 
ATOM 1922 O O   . TYR A 1 240 ? -0.852  -4.731  -17.662 1.00 91.27 240 A 1 
ATOM 1923 C CB  . TYR A 1 240 ? 2.089   -5.610  -18.376 1.00 90.61 240 A 1 
ATOM 1924 C CG  . TYR A 1 240 ? 3.107   -5.976  -19.441 1.00 89.98 240 A 1 
ATOM 1925 C CD1 . TYR A 1 240 ? 2.689   -6.231  -20.761 1.00 86.42 240 A 1 
ATOM 1926 C CD2 . TYR A 1 240 ? 4.475   -6.065  -19.113 1.00 86.91 240 A 1 
ATOM 1927 C CE1 . TYR A 1 240 ? 3.630   -6.573  -21.750 1.00 85.17 240 A 1 
ATOM 1928 C CE2 . TYR A 1 240 ? 5.419   -6.408  -20.097 1.00 85.29 240 A 1 
ATOM 1929 C CZ  . TYR A 1 240 ? 4.997   -6.664  -21.418 1.00 85.72 240 A 1 
ATOM 1930 O OH  . TYR A 1 240 ? 5.908   -6.997  -22.371 1.00 83.12 240 A 1 
ATOM 1931 N N   . GLY A 1 241 ? 0.447   -3.201  -16.662 1.00 92.20 241 A 1 
ATOM 1932 C CA  . GLY A 1 241 ? -0.412  -2.971  -15.505 1.00 92.46 241 A 1 
ATOM 1933 C C   . GLY A 1 241 ? -1.237  -1.687  -15.544 1.00 93.49 241 A 1 
ATOM 1934 O O   . GLY A 1 241 ? -2.214  -1.595  -14.802 1.00 93.24 241 A 1 
ATOM 1935 N N   . MET A 1 242 ? -0.885  -0.688  -16.361 1.00 94.17 242 A 1 
ATOM 1936 C CA  . MET A 1 242 ? -1.592  0.600   -16.372 1.00 94.53 242 A 1 
ATOM 1937 C C   . MET A 1 242 ? -2.952  0.501   -17.071 1.00 94.51 242 A 1 
ATOM 1938 O O   . MET A 1 242 ? -3.073  -0.066  -18.155 1.00 93.42 242 A 1 
ATOM 1939 C CB  . MET A 1 242 ? -0.690  1.679   -16.985 1.00 93.76 242 A 1 
ATOM 1940 C CG  . MET A 1 242 ? -1.233  3.094   -16.758 1.00 89.62 242 A 1 
ATOM 1941 S SD  . MET A 1 242 ? -0.127  4.418   -17.312 1.00 90.62 242 A 1 
ATOM 1942 C CE  . MET A 1 242 ? 1.137   4.393   -16.014 1.00 84.44 242 A 1 
ATOM 1943 N N   . ASN A 1 243 ? -4.006  1.088   -16.463 1.00 94.14 243 A 1 
ATOM 1944 C CA  . ASN A 1 243 ? -5.351  1.186   -17.045 1.00 93.86 243 A 1 
ATOM 1945 C C   . ASN A 1 243 ? -5.715  2.640   -17.399 1.00 93.82 243 A 1 
ATOM 1946 O O   . ASN A 1 243 ? -4.857  3.525   -17.358 1.00 92.85 243 A 1 
ATOM 1947 C CB  . ASN A 1 243 ? -6.349  0.457   -16.124 1.00 93.47 243 A 1 
ATOM 1948 C CG  . ASN A 1 243 ? -6.709  1.198   -14.851 1.00 94.05 243 A 1 
ATOM 1949 O OD1 . ASN A 1 243 ? -6.387  2.358   -14.653 1.00 91.14 243 A 1 
ATOM 1950 N ND2 . ASN A 1 243 ? -7.431  0.551   -13.966 1.00 91.15 243 A 1 
ATOM 1951 N N   . SER A 1 244 ? -6.978  2.922   -17.769 1.00 92.86 244 A 1 
ATOM 1952 C CA  . SER A 1 244 ? -7.439  4.257   -18.190 1.00 92.21 244 A 1 
ATOM 1953 C C   . SER A 1 244 ? -7.281  5.346   -17.119 1.00 92.05 244 A 1 
ATOM 1954 O O   . SER A 1 244 ? -7.107  6.510   -17.472 1.00 89.75 244 A 1 
ATOM 1955 C CB  . SER A 1 244 ? -8.905  4.180   -18.637 1.00 91.63 244 A 1 
ATOM 1956 O OG  . SER A 1 244 ? -9.677  3.632   -17.581 1.00 88.11 244 A 1 
ATOM 1957 N N   . GLN A 1 245 ? -7.257  4.985   -15.837 1.00 92.03 245 A 1 
ATOM 1958 C CA  . GLN A 1 245 ? -7.096  5.890   -14.690 1.00 92.32 245 A 1 
ATOM 1959 C C   . GLN A 1 245 ? -5.762  5.661   -13.950 1.00 93.33 245 A 1 
ATOM 1960 O O   . GLN A 1 245 ? -5.710  5.747   -12.733 1.00 91.21 245 A 1 
ATOM 1961 C CB  . GLN A 1 245 ? -8.308  5.758   -13.757 1.00 91.34 245 A 1 
ATOM 1962 C CG  . GLN A 1 245 ? -9.622  6.198   -14.413 1.00 89.06 245 A 1 
ATOM 1963 C CD  . GLN A 1 245 ? -10.778 6.104   -13.419 1.00 86.42 245 A 1 
ATOM 1964 O OE1 . GLN A 1 245 ? -11.155 5.025   -12.983 1.00 78.90 245 A 1 
ATOM 1965 N NE2 . GLN A 1 245 ? -11.372 7.199   -13.014 1.00 76.44 245 A 1 
ATOM 1966 N N   . CYS A 1 246 ? -4.677  5.327   -14.701 1.00 92.77 246 A 1 
ATOM 1967 C CA  . CYS A 1 246 ? -3.406  4.819   -14.160 1.00 93.85 246 A 1 
ATOM 1968 C C   . CYS A 1 246 ? -3.582  3.436   -13.509 1.00 94.49 246 A 1 
ATOM 1969 O O   . CYS A 1 246 ? -3.014  2.455   -13.989 1.00 93.14 246 A 1 
ATOM 1970 C CB  . CYS A 1 246 ? -2.753  5.864   -13.234 1.00 93.36 246 A 1 
ATOM 1971 S SG  . CYS A 1 246 ? -1.163  5.262   -12.619 1.00 91.90 246 A 1 
ATOM 1972 N N   . GLY A 1 247 ? -4.406  3.337   -12.462 1.00 93.12 247 A 1 
ATOM 1973 C CA  . GLY A 1 247 ? -4.726  2.085   -11.775 1.00 94.00 247 A 1 
ATOM 1974 C C   . GLY A 1 247 ? -3.539  1.423   -11.069 1.00 95.32 247 A 1 
ATOM 1975 O O   . GLY A 1 247 ? -3.567  0.216   -10.840 1.00 94.34 247 A 1 
ATOM 1976 N N   . LEU A 1 248 ? -2.480  2.187   -10.768 1.00 95.11 248 A 1 
ATOM 1977 C CA  . LEU A 1 248 ? -1.259  1.724   -10.111 1.00 95.27 248 A 1 
ATOM 1978 C C   . LEU A 1 248 ? -0.912  2.628   -8.923  1.00 95.92 248 A 1 
ATOM 1979 O O   . LEU A 1 248 ? -0.986  3.848   -9.034  1.00 95.72 248 A 1 
ATOM 1980 C CB  . LEU A 1 248 ? -0.088  1.697   -11.113 1.00 94.57 248 A 1 
ATOM 1981 C CG  . LEU A 1 248 ? -0.268  0.779   -12.334 1.00 93.54 248 A 1 
ATOM 1982 C CD1 . LEU A 1 248 ? 0.934   0.919   -13.268 1.00 92.34 248 A 1 
ATOM 1983 C CD2 . LEU A 1 248 ? -0.394  -0.695  -11.948 1.00 92.27 248 A 1 
ATOM 1984 N N   . LEU A 1 249 ? -0.481  2.023   -7.826  1.00 96.61 249 A 1 
ATOM 1985 C CA  . LEU A 1 249 ? 0.262   2.664   -6.741  1.00 96.56 249 A 1 
ATOM 1986 C C   . LEU A 1 249 ? 1.571   1.894   -6.572  1.00 96.04 249 A 1 
ATOM 1987 O O   . LEU A 1 249 ? 1.573   0.771   -6.073  1.00 94.95 249 A 1 
ATOM 1988 C CB  . LEU A 1 249 ? -0.561  2.658   -5.438  1.00 96.57 249 A 1 
ATOM 1989 C CG  . LEU A 1 249 ? -1.794  3.576   -5.435  1.00 95.19 249 A 1 
ATOM 1990 C CD1 . LEU A 1 249 ? -2.534  3.413   -4.109  1.00 94.34 249 A 1 
ATOM 1991 C CD2 . LEU A 1 249 ? -1.421  5.050   -5.601  1.00 94.07 249 A 1 
ATOM 1992 N N   . VAL A 1 250 ? 2.686   2.463   -7.017  1.00 95.87 250 A 1 
ATOM 1993 C CA  . VAL A 1 250 ? 3.998   1.817   -6.908  1.00 95.66 250 A 1 
ATOM 1994 C C   . VAL A 1 250 ? 4.624   2.173   -5.571  1.00 95.80 250 A 1 
ATOM 1995 O O   . VAL A 1 250 ? 4.925   3.338   -5.315  1.00 95.53 250 A 1 
ATOM 1996 C CB  . VAL A 1 250 ? 4.897   2.174   -8.098  1.00 94.80 250 A 1 
ATOM 1997 C CG1 . VAL A 1 250 ? 6.341   1.715   -7.884  1.00 93.24 250 A 1 
ATOM 1998 C CG2 . VAL A 1 250 ? 4.367   1.475   -9.359  1.00 93.39 250 A 1 
ATOM 1999 N N   . ASN A 1 251 ? 4.816   1.174   -4.719  1.00 94.56 251 A 1 
ATOM 2000 C CA  . ASN A 1 251 ? 5.442   1.370   -3.415  1.00 94.10 251 A 1 
ATOM 2001 C C   . ASN A 1 251 ? 6.969   1.286   -3.513  1.00 92.88 251 A 1 
ATOM 2002 O O   . ASN A 1 251 ? 7.516   0.274   -3.952  1.00 91.28 251 A 1 
ATOM 2003 C CB  . ASN A 1 251 ? 4.865   0.380   -2.394  1.00 94.09 251 A 1 
ATOM 2004 C CG  . ASN A 1 251 ? 5.537   0.518   -1.032  1.00 92.79 251 A 1 
ATOM 2005 O OD1 . ASN A 1 251 ? 6.174   -0.393  -0.528  1.00 83.83 251 A 1 
ATOM 2006 N ND2 . ASN A 1 251 ? 5.433   1.660   -0.401  1.00 84.19 251 A 1 
ATOM 2007 N N   . ASN A 1 252 ? 7.644   2.317   -3.010  1.00 93.93 252 A 1 
ATOM 2008 C CA  . ASN A 1 252 ? 9.073   2.316   -2.744  1.00 93.81 252 A 1 
ATOM 2009 C C   . ASN A 1 252 ? 9.313   2.788   -1.302  1.00 93.58 252 A 1 
ATOM 2010 O O   . ASN A 1 252 ? 8.773   3.799   -0.867  1.00 92.14 252 A 1 
ATOM 2011 C CB  . ASN A 1 252 ? 9.790   3.168   -3.803  1.00 93.10 252 A 1 
ATOM 2012 C CG  . ASN A 1 252 ? 11.292  2.931   -3.794  1.00 89.55 252 A 1 
ATOM 2013 O OD1 . ASN A 1 252 ? 11.917  2.739   -2.764  1.00 82.67 252 A 1 
ATOM 2014 N ND2 . ASN A 1 252 ? 11.923  2.896   -4.940  1.00 81.42 252 A 1 
ATOM 2015 N N   . SER A 1 253 ? 10.106  2.030   -0.555  1.00 93.29 253 A 1 
ATOM 2016 C CA  . SER A 1 253 ? 10.416  2.307   0.847   1.00 92.87 253 A 1 
ATOM 2017 C C   . SER A 1 253 ? 11.915  2.545   1.010   1.00 93.31 253 A 1 
ATOM 2018 O O   . SER A 1 253 ? 12.375  3.681   0.956   1.00 92.28 253 A 1 
ATOM 2019 C CB  . SER A 1 253 ? 9.853   1.182   1.732   1.00 91.10 253 A 1 
ATOM 2020 O OG  . SER A 1 253 ? 10.359  1.247   3.044   1.00 81.43 253 A 1 
ATOM 2021 N N   . ARG A 1 254 ? 12.709  1.476   1.114   1.00 94.39 254 A 1 
ATOM 2022 C CA  . ARG A 1 254 ? 14.125  1.501   1.510   1.00 93.99 254 A 1 
ATOM 2023 C C   . ARG A 1 254 ? 15.010  2.399   0.651   1.00 94.91 254 A 1 
ATOM 2024 O O   . ARG A 1 254 ? 15.893  3.039   1.200   1.00 93.43 254 A 1 
ATOM 2025 C CB  . ARG A 1 254 ? 14.685  0.069   1.500   1.00 91.90 254 A 1 
ATOM 2026 C CG  . ARG A 1 254 ? 14.071  -0.794  2.611   1.00 86.87 254 A 1 
ATOM 2027 C CD  . ARG A 1 254 ? 14.601  -2.232  2.562   1.00 80.76 254 A 1 
ATOM 2028 N NE  . ARG A 1 254 ? 14.035  -2.991  1.427   1.00 72.84 254 A 1 
ATOM 2029 C CZ  . ARG A 1 254 ? 14.360  -4.228  1.072   1.00 65.09 254 A 1 
ATOM 2030 N NH1 . ARG A 1 254 ? 15.270  -4.914  1.703   1.00 57.64 254 A 1 
ATOM 2031 N NH2 . ARG A 1 254 ? 13.765  -4.800  0.058   1.00 56.48 254 A 1 
ATOM 2032 N N   . GLN A 1 255 ? 14.790  2.440   -0.664  1.00 94.99 255 A 1 
ATOM 2033 C CA  . GLN A 1 255 ? 15.567  3.283   -1.573  1.00 95.01 255 A 1 
ATOM 2034 C C   . GLN A 1 255 ? 15.360  4.779   -1.284  1.00 95.95 255 A 1 
ATOM 2035 O O   . GLN A 1 255 ? 16.302  5.552   -1.414  1.00 95.79 255 A 1 
ATOM 2036 C CB  . GLN A 1 255 ? 15.185  2.940   -3.017  1.00 94.00 255 A 1 
ATOM 2037 C CG  . GLN A 1 255 ? 15.995  3.738   -4.055  1.00 85.69 255 A 1 
ATOM 2038 C CD  . GLN A 1 255 ? 15.615  3.411   -5.496  1.00 82.85 255 A 1 
ATOM 2039 O OE1 . GLN A 1 255 ? 14.906  2.459   -5.794  1.00 75.37 255 A 1 
ATOM 2040 N NE2 . GLN A 1 255 ? 16.076  4.195   -6.444  1.00 71.34 255 A 1 
ATOM 2041 N N   . ILE A 1 256 ? 14.155  5.165   -0.875  1.00 96.22 256 A 1 
ATOM 2042 C CA  . ILE A 1 256 ? 13.821  6.559   -0.560  1.00 97.02 256 A 1 
ATOM 2043 C C   . ILE A 1 256 ? 14.215  6.877   0.882   1.00 97.48 256 A 1 
ATOM 2044 O O   . ILE A 1 256 ? 15.057  7.737   1.110   1.00 97.47 256 A 1 
ATOM 2045 C CB  . ILE A 1 256 ? 12.330  6.841   -0.860  1.00 97.11 256 A 1 
ATOM 2046 C CG1 . ILE A 1 256 ? 12.065  6.684   -2.378  1.00 96.51 256 A 1 
ATOM 2047 C CG2 . ILE A 1 256 ? 11.927  8.245   -0.371  1.00 96.54 256 A 1 
ATOM 2048 C CD1 . ILE A 1 256 ? 10.590  6.821   -2.769  1.00 95.40 256 A 1 
ATOM 2049 N N   . ILE A 1 257 ? 13.654  6.173   1.860   1.00 97.48 257 A 1 
ATOM 2050 C CA  . ILE A 1 257 ? 13.767  6.576   3.270   1.00 97.49 257 A 1 
ATOM 2051 C C   . ILE A 1 257 ? 15.176  6.384   3.853   1.00 97.68 257 A 1 
ATOM 2052 O O   . ILE A 1 257 ? 15.513  7.010   4.850   1.00 97.37 257 A 1 
ATOM 2053 C CB  . ILE A 1 257 ? 12.679  5.928   4.155   1.00 97.33 257 A 1 
ATOM 2054 C CG1 . ILE A 1 257 ? 12.948  4.438   4.434   1.00 96.49 257 A 1 
ATOM 2055 C CG2 . ILE A 1 257 ? 11.280  6.153   3.545   1.00 95.62 257 A 1 
ATOM 2056 C CD1 . ILE A 1 257 ? 11.916  3.770   5.350   1.00 95.90 257 A 1 
ATOM 2057 N N   . TYR A 1 258 ? 16.009  5.543   3.228   1.00 97.47 258 A 1 
ATOM 2058 C CA  . TYR A 1 258 ? 17.410  5.325   3.608   1.00 97.26 258 A 1 
ATOM 2059 C C   . TYR A 1 258 ? 18.389  5.728   2.495   1.00 97.16 258 A 1 
ATOM 2060 O O   . TYR A 1 258 ? 19.458  5.133   2.378   1.00 95.97 258 A 1 
ATOM 2061 C CB  . TYR A 1 258 ? 17.625  3.878   4.082   1.00 96.97 258 A 1 
ATOM 2062 C CG  . TYR A 1 258 ? 16.709  3.412   5.198   1.00 97.21 258 A 1 
ATOM 2063 C CD1 . TYR A 1 258 ? 16.634  4.134   6.403   1.00 96.26 258 A 1 
ATOM 2064 C CD2 . TYR A 1 258 ? 15.932  2.250   5.028   1.00 96.41 258 A 1 
ATOM 2065 C CE1 . TYR A 1 258 ? 15.778  3.704   7.432   1.00 95.81 258 A 1 
ATOM 2066 C CE2 . TYR A 1 258 ? 15.075  1.814   6.055   1.00 95.87 258 A 1 
ATOM 2067 C CZ  . TYR A 1 258 ? 14.994  2.543   7.256   1.00 96.34 258 A 1 
ATOM 2068 O OH  . TYR A 1 258 ? 14.159  2.136   8.241   1.00 95.04 258 A 1 
ATOM 2069 N N   . ALA A 1 259 ? 18.031  6.712   1.671   1.00 96.69 259 A 1 
ATOM 2070 C CA  . ALA A 1 259 ? 18.918  7.265   0.645   1.00 96.61 259 A 1 
ATOM 2071 C C   . ALA A 1 259 ? 20.223  7.836   1.236   1.00 97.03 259 A 1 
ATOM 2072 O O   . ALA A 1 259 ? 21.279  7.740   0.616   1.00 96.23 259 A 1 
ATOM 2073 C CB  . ALA A 1 259 ? 18.141  8.336   -0.122  1.00 96.28 259 A 1 
ATOM 2074 N N   . SER A 1 260 ? 20.166  8.371   2.456   1.00 96.83 260 A 1 
ATOM 2075 C CA  . SER A 1 260 ? 21.320  8.740   3.282   1.00 96.87 260 A 1 
ATOM 2076 C C   . SER A 1 260 ? 21.049  8.381   4.746   1.00 96.79 260 A 1 
ATOM 2077 O O   . SER A 1 260 ? 19.902  8.277   5.177   1.00 95.68 260 A 1 
ATOM 2078 C CB  . SER A 1 260 ? 21.633  10.237  3.119   1.00 96.60 260 A 1 
ATOM 2079 O OG  . SER A 1 260 ? 22.667  10.643  3.999   1.00 94.99 260 A 1 
ATOM 2080 N N   . ASN A 1 261 ? 22.112  8.179   5.531   1.00 96.44 261 A 1 
ATOM 2081 C CA  . ASN A 1 261 ? 22.062  8.010   6.985   1.00 95.68 261 A 1 
ATOM 2082 C C   . ASN A 1 261 ? 22.710  9.183   7.747   1.00 96.41 261 A 1 
ATOM 2083 O O   . ASN A 1 261 ? 22.918  9.101   8.962   1.00 93.54 261 A 1 
ATOM 2084 C CB  . ASN A 1 261 ? 22.666  6.640   7.354   1.00 92.58 261 A 1 
ATOM 2085 C CG  . ASN A 1 261 ? 24.166  6.537   7.106   1.00 85.85 261 A 1 
ATOM 2086 O OD1 . ASN A 1 261 ? 24.830  7.406   6.572   1.00 71.87 261 A 1 
ATOM 2087 N ND2 . ASN A 1 261 ? 24.761  5.440   7.494   1.00 74.95 261 A 1 
ATOM 2088 N N   . GLY A 1 262 ? 23.060  10.257  7.037   1.00 96.20 262 A 1 
ATOM 2089 C CA  . GLY A 1 262 ? 23.646  11.483  7.565   1.00 96.45 262 A 1 
ATOM 2090 C C   . GLY A 1 262 ? 22.610  12.520  7.999   1.00 97.34 262 A 1 
ATOM 2091 O O   . GLY A 1 262 ? 21.426  12.228  8.161   1.00 96.69 262 A 1 
ATOM 2092 N N   . LYS A 1 263 ? 23.067  13.752  8.203   1.00 96.97 263 A 1 
ATOM 2093 C CA  . LYS A 1 263 ? 22.185  14.891  8.521   1.00 97.11 263 A 1 
ATOM 2094 C C   . LYS A 1 263 ? 21.313  15.320  7.339   1.00 97.75 263 A 1 
ATOM 2095 O O   . LYS A 1 263 ? 20.295  15.957  7.547   1.00 96.99 263 A 1 
ATOM 2096 C CB  . LYS A 1 263 ? 23.012  16.084  9.028   1.00 96.30 263 A 1 
ATOM 2097 C CG  . LYS A 1 263 ? 23.645  15.814  10.400  1.00 93.18 263 A 1 
ATOM 2098 C CD  . LYS A 1 263 ? 24.320  17.085  10.932  1.00 86.15 263 A 1 
ATOM 2099 C CE  . LYS A 1 263 ? 24.882  16.828  12.331  1.00 81.68 263 A 1 
ATOM 2100 N NZ  . LYS A 1 263 ? 25.452  18.061  12.933  1.00 70.21 263 A 1 
ATOM 2101 N N   . ASP A 1 264 ? 21.722  14.955  6.130   1.00 97.29 264 A 1 
ATOM 2102 C CA  . ASP A 1 264 ? 21.086  15.215  4.845   1.00 97.69 264 A 1 
ATOM 2103 C C   . ASP A 1 264 ? 20.028  14.164  4.459   1.00 98.19 264 A 1 
ATOM 2104 O O   . ASP A 1 264 ? 19.508  14.195  3.348   1.00 97.58 264 A 1 
ATOM 2105 C CB  . ASP A 1 264 ? 22.203  15.285  3.782   1.00 97.11 264 A 1 
ATOM 2106 C CG  . ASP A 1 264 ? 22.950  13.951  3.588   1.00 96.23 264 A 1 
ATOM 2107 O OD1 . ASP A 1 264 ? 23.166  13.220  4.587   1.00 92.91 264 A 1 
ATOM 2108 O OD2 . ASP A 1 264 ? 23.335  13.649  2.443   1.00 92.96 264 A 1 
ATOM 2109 N N   . PHE A 1 265 ? 19.680  13.226  5.355   1.00 97.88 265 A 1 
ATOM 2110 C CA  . PHE A 1 265 ? 18.812  12.083  5.032   1.00 98.14 265 A 1 
ATOM 2111 C C   . PHE A 1 265 ? 17.463  12.484  4.420   1.00 98.43 265 A 1 
ATOM 2112 O O   . PHE A 1 265 ? 16.997  11.829  3.491   1.00 98.39 265 A 1 
ATOM 2113 C CB  . PHE A 1 265 ? 18.583  11.222  6.285   1.00 98.01 265 A 1 
ATOM 2114 C CG  . PHE A 1 265 ? 17.582  11.799  7.271   1.00 98.25 265 A 1 
ATOM 2115 C CD1 . PHE A 1 265 ? 17.967  12.802  8.177   1.00 97.81 265 A 1 
ATOM 2116 C CD2 . PHE A 1 265 ? 16.246  11.359  7.250   1.00 98.11 265 A 1 
ATOM 2117 C CE1 . PHE A 1 265 ? 17.023  13.374  9.044   1.00 97.55 265 A 1 
ATOM 2118 C CE2 . PHE A 1 265 ? 15.300  11.932  8.120   1.00 97.49 265 A 1 
ATOM 2119 C CZ  . PHE A 1 265 ? 15.686  12.943  9.014   1.00 97.64 265 A 1 
ATOM 2120 N N   . ALA A 1 266 ? 16.844  13.551  4.922   1.00 98.11 266 A 1 
ATOM 2121 C CA  . ALA A 1 266 ? 15.558  14.022  4.424   1.00 98.27 266 A 1 
ATOM 2122 C C   . ALA A 1 266 ? 15.690  14.626  3.019   1.00 98.46 266 A 1 
ATOM 2123 O O   . ALA A 1 266 ? 14.897  14.311  2.135   1.00 98.36 266 A 1 
ATOM 2124 C CB  . ALA A 1 266 ? 14.980  15.021  5.431   1.00 98.13 266 A 1 
ATOM 2125 N N   . GLU A 1 267 ? 16.737  15.424  2.781   1.00 98.25 267 A 1 
ATOM 2126 C CA  . GLU A 1 267 ? 17.026  15.981  1.457   1.00 98.17 267 A 1 
ATOM 2127 C C   . GLU A 1 267 ? 17.305  14.871  0.436   1.00 98.33 267 A 1 
ATOM 2128 O O   . GLU A 1 267 ? 16.720  14.865  -0.648  1.00 98.06 267 A 1 
ATOM 2129 C CB  . GLU A 1 267 ? 18.207  16.955  1.557   1.00 97.77 267 A 1 
ATOM 2130 C CG  . GLU A 1 267 ? 18.448  17.667  0.217   1.00 86.10 267 A 1 
ATOM 2131 C CD  . GLU A 1 267 ? 19.659  18.605  0.212   1.00 83.60 267 A 1 
ATOM 2132 O OE1 . GLU A 1 267 ? 19.998  19.048  -0.913  1.00 74.38 267 A 1 
ATOM 2133 O OE2 . GLU A 1 267 ? 20.240  18.864  1.287   1.00 78.53 267 A 1 
ATOM 2134 N N   . ALA A 1 268 ? 18.130  13.880  0.801   1.00 98.26 268 A 1 
ATOM 2135 C CA  . ALA A 1 268 ? 18.415  12.724  -0.042  1.00 98.26 268 A 1 
ATOM 2136 C C   . ALA A 1 268 ? 17.138  11.929  -0.374  1.00 98.36 268 A 1 
ATOM 2137 O O   . ALA A 1 268 ? 16.920  11.560  -1.528  1.00 98.12 268 A 1 
ATOM 2138 C CB  . ALA A 1 268 ? 19.463  11.863  0.671   1.00 98.21 268 A 1 
ATOM 2139 N N   . ALA A 1 269 ? 16.252  11.723  0.605   1.00 98.42 269 A 1 
ATOM 2140 C CA  . ALA A 1 269 ? 14.959  11.079  0.385   1.00 98.39 269 A 1 
ATOM 2141 C C   . ALA A 1 269 ? 14.075  11.867  -0.594  1.00 98.43 269 A 1 
ATOM 2142 O O   . ALA A 1 269 ? 13.493  11.280  -1.509  1.00 98.35 269 A 1 
ATOM 2143 C CB  . ALA A 1 269 ? 14.264  10.892  1.737   1.00 98.33 269 A 1 
ATOM 2144 N N   . GLY A 1 270 ? 14.011  13.194  -0.446  1.00 98.19 270 A 1 
ATOM 2145 C CA  . GLY A 1 270 ? 13.291  14.072  -1.367  1.00 98.29 270 A 1 
ATOM 2146 C C   . GLY A 1 270 ? 13.843  14.009  -2.793  1.00 98.39 270 A 1 
ATOM 2147 O O   . GLY A 1 270 ? 13.076  13.929  -3.753  1.00 98.17 270 A 1 
ATOM 2148 N N   . GLN A 1 271 ? 15.171  13.959  -2.958  1.00 98.43 271 A 1 
ATOM 2149 C CA  . GLN A 1 271 ? 15.814  13.813  -4.269  1.00 98.32 271 A 1 
ATOM 2150 C C   . GLN A 1 271 ? 15.478  12.468  -4.933  1.00 98.20 271 A 1 
ATOM 2151 O O   . GLN A 1 271 ? 15.164  12.450  -6.124  1.00 97.85 271 A 1 
ATOM 2152 C CB  . GLN A 1 271 ? 17.334  13.970  -4.132  1.00 98.23 271 A 1 
ATOM 2153 C CG  . GLN A 1 271 ? 17.783  15.405  -3.806  1.00 94.00 271 A 1 
ATOM 2154 C CD  . GLN A 1 271 ? 19.296  15.517  -3.621  1.00 86.54 271 A 1 
ATOM 2155 O OE1 . GLN A 1 271 ? 20.058  14.623  -3.943  1.00 78.24 271 A 1 
ATOM 2156 N NE2 . GLN A 1 271 ? 19.797  16.631  -3.138  1.00 74.67 271 A 1 
ATOM 2157 N N   . GLU A 1 272 ? 15.503  11.355  -4.195  1.00 98.08 272 A 1 
ATOM 2158 C CA  . GLU A 1 272 ? 15.122  10.039  -4.733  1.00 97.65 272 A 1 
ATOM 2159 C C   . GLU A 1 272 ? 13.631  9.966   -5.093  1.00 97.61 272 A 1 
ATOM 2160 O O   . GLU A 1 272 ? 13.276  9.483   -6.170  1.00 97.10 272 A 1 
ATOM 2161 C CB  . GLU A 1 272 ? 15.485  8.921   -3.743  1.00 97.08 272 A 1 
ATOM 2162 C CG  . GLU A 1 272 ? 16.998  8.665   -3.635  1.00 92.25 272 A 1 
ATOM 2163 C CD  . GLU A 1 272 ? 17.643  8.370   -4.992  1.00 92.86 272 A 1 
ATOM 2164 O OE1 . GLU A 1 272 ? 18.636  9.049   -5.343  1.00 84.04 272 A 1 
ATOM 2165 O OE2 . GLU A 1 272 ? 17.110  7.536   -5.749  1.00 85.38 272 A 1 
ATOM 2166 N N   . ALA A 1 273 ? 12.749  10.510  -4.248  1.00 97.67 273 A 1 
ATOM 2167 C CA  . ALA A 1 273 ? 11.322  10.594  -4.555  1.00 97.71 273 A 1 
ATOM 2168 C C   . ALA A 1 273 ? 11.060  11.448  -5.806  1.00 97.63 273 A 1 
ATOM 2169 O O   . ALA A 1 273 ? 10.275  11.051  -6.668  1.00 97.66 273 A 1 
ATOM 2170 C CB  . ALA A 1 273 ? 10.588  11.133  -3.325  1.00 97.88 273 A 1 
ATOM 2171 N N   . LYS A 1 274 ? 11.765  12.572  -5.962  1.00 96.96 274 A 1 
ATOM 2172 C CA  . LYS A 1 274 ? 11.681  13.439  -7.147  1.00 96.86 274 A 1 
ATOM 2173 C C   . LYS A 1 274 ? 12.151  12.739  -8.421  1.00 96.25 274 A 1 
ATOM 2174 O O   . LYS A 1 274 ? 11.494  12.860  -9.453  1.00 95.92 274 A 1 
ATOM 2175 C CB  . LYS A 1 274 ? 12.477  14.718  -6.889  1.00 97.16 274 A 1 
ATOM 2176 C CG  . LYS A 1 274 ? 12.338  15.718  -8.046  1.00 96.03 274 A 1 
ATOM 2177 C CD  . LYS A 1 274 ? 13.049  17.023  -7.690  1.00 93.99 274 A 1 
ATOM 2178 C CE  . LYS A 1 274 ? 12.843  18.040  -8.815  1.00 88.87 274 A 1 
ATOM 2179 N NZ  . LYS A 1 274 ? 13.420  19.352  -8.448  1.00 81.07 274 A 1 
ATOM 2180 N N   . LYS A 1 275 ? 13.263  11.996  -8.374  1.00 97.52 275 A 1 
ATOM 2181 C CA  . LYS A 1 275 ? 13.734  11.200  -9.526  1.00 97.03 275 A 1 
ATOM 2182 C C   . LYS A 1 275 ? 12.668  10.208  -9.977  1.00 96.88 275 A 1 
ATOM 2183 O O   . LYS A 1 275 ? 12.363  10.139  -11.164 1.00 96.14 275 A 1 
ATOM 2184 C CB  . LYS A 1 275 ? 15.018  10.440  -9.169  1.00 96.33 275 A 1 
ATOM 2185 C CG  . LYS A 1 275 ? 16.261  11.334  -9.070  1.00 87.61 275 A 1 
ATOM 2186 C CD  . LYS A 1 275 ? 17.409  10.503  -8.487  1.00 86.73 275 A 1 
ATOM 2187 C CE  . LYS A 1 275 ? 18.610  11.370  -8.110  1.00 77.16 275 A 1 
ATOM 2188 N NZ  . LYS A 1 275 ? 19.589  10.575  -7.337  1.00 72.19 275 A 1 
ATOM 2189 N N   . MET A 1 276 ? 12.063  9.495   -9.025  1.00 97.28 276 A 1 
ATOM 2190 C CA  . MET A 1 276 ? 11.005  8.534   -9.318  1.00 96.97 276 A 1 
ATOM 2191 C C   . MET A 1 276 ? 9.742   9.216   -9.852  1.00 97.19 276 A 1 
ATOM 2192 O O   . MET A 1 276 ? 9.136   8.713   -10.796 1.00 96.87 276 A 1 
ATOM 2193 C CB  . MET A 1 276 ? 10.733  7.705   -8.056  1.00 96.13 276 A 1 
ATOM 2194 C CG  . MET A 1 276 ? 9.752   6.569   -8.331  1.00 87.36 276 A 1 
ATOM 2195 S SD  . MET A 1 276 ? 9.729   5.266   -7.073  1.00 82.39 276 A 1 
ATOM 2196 C CE  . MET A 1 276 ? 11.308  4.477   -7.460  1.00 69.13 276 A 1 
ATOM 2197 N N   . GLN A 1 277 ? 9.356   10.372  -9.311  1.00 97.02 277 A 1 
ATOM 2198 C CA  . GLN A 1 277 ? 8.232   11.168  -9.808  1.00 96.87 277 A 1 
ATOM 2199 C C   . GLN A 1 277 ? 8.440   11.580  -11.271 1.00 96.47 277 A 1 
ATOM 2200 O O   . GLN A 1 277 ? 7.532   11.397  -12.079 1.00 96.10 277 A 1 
ATOM 2201 C CB  . GLN A 1 277 ? 8.018   12.379  -8.886  1.00 96.51 277 A 1 
ATOM 2202 C CG  . GLN A 1 277 ? 6.818   13.257  -9.292  1.00 93.55 277 A 1 
ATOM 2203 C CD  . GLN A 1 277 ? 7.113   14.275  -10.390 1.00 91.83 277 A 1 
ATOM 2204 O OE1 . GLN A 1 277 ? 8.204   14.818  -10.493 1.00 83.05 277 A 1 
ATOM 2205 N NE2 . GLN A 1 277 ? 6.162   14.575  -11.245 1.00 80.05 277 A 1 
ATOM 2206 N N   . LEU A 1 278 ? 9.638   12.055  -11.644 1.00 95.31 278 A 1 
ATOM 2207 C CA  . LEU A 1 278 ? 9.952   12.456  -13.022 1.00 94.77 278 A 1 
ATOM 2208 C C   . LEU A 1 278 ? 9.879   11.272  -14.001 1.00 94.52 278 A 1 
ATOM 2209 O O   . LEU A 1 278 ? 9.379   11.414  -15.117 1.00 94.04 278 A 1 
ATOM 2210 C CB  . LEU A 1 278 ? 11.359  13.084  -13.059 1.00 95.06 278 A 1 
ATOM 2211 C CG  . LEU A 1 278 ? 11.469  14.473  -12.406 1.00 91.61 278 A 1 
ATOM 2212 C CD1 . LEU A 1 278 ? 12.942  14.873  -12.309 1.00 87.83 278 A 1 
ATOM 2213 C CD2 . LEU A 1 278 ? 10.738  15.548  -13.208 1.00 89.45 278 A 1 
ATOM 2214 N N   . GLU A 1 279 ? 10.333  10.089  -13.582 1.00 95.55 279 A 1 
ATOM 2215 C CA  . GLU A 1 279 ? 10.196  8.864   -14.379 1.00 94.97 279 A 1 
ATOM 2216 C C   . GLU A 1 279 ? 8.716   8.486   -14.564 1.00 95.26 279 A 1 
ATOM 2217 O O   . GLU A 1 279 ? 8.269   8.190   -15.677 1.00 94.57 279 A 1 
ATOM 2218 C CB  . GLU A 1 279 ? 10.997  7.736   -13.707 1.00 94.06 279 A 1 
ATOM 2219 C CG  . GLU A 1 279 ? 11.110  6.494   -14.605 1.00 87.04 279 A 1 
ATOM 2220 C CD  . GLU A 1 279 ? 11.822  5.307   -13.937 1.00 86.49 279 A 1 
ATOM 2221 O OE1 . GLU A 1 279 ? 11.774  4.203   -14.539 1.00 78.97 279 A 1 
ATOM 2222 O OE2 . GLU A 1 279 ? 12.375  5.463   -12.825 1.00 81.46 279 A 1 
ATOM 2223 N N   . MET A 1 280 ? 7.928   8.566   -13.494 1.00 95.35 280 A 1 
ATOM 2224 C CA  . MET A 1 280 ? 6.488   8.297   -13.520 1.00 95.72 280 A 1 
ATOM 2225 C C   . MET A 1 280 ? 5.717   9.300   -14.378 1.00 95.68 280 A 1 
ATOM 2226 O O   . MET A 1 280 ? 4.822   8.884   -15.113 1.00 95.59 280 A 1 
ATOM 2227 C CB  . MET A 1 280 ? 5.927   8.301   -12.095 1.00 96.06 280 A 1 
ATOM 2228 C CG  . MET A 1 280 ? 6.358   7.061   -11.311 1.00 95.34 280 A 1 
ATOM 2229 S SD  . MET A 1 280 ? 5.660   7.002   -9.645  1.00 95.35 280 A 1 
ATOM 2230 C CE  . MET A 1 280 ? 6.383   5.442   -9.097  1.00 92.55 280 A 1 
ATOM 2231 N N   . GLU A 1 281 ? 6.071   10.584  -14.343 1.00 94.47 281 A 1 
ATOM 2232 C CA  . GLU A 1 281 ? 5.496   11.617  -15.210 1.00 94.21 281 A 1 
ATOM 2233 C C   . GLU A 1 281 ? 5.705   11.271  -16.688 1.00 93.89 281 A 1 
ATOM 2234 O O   . GLU A 1 281 ? 4.748   11.252  -17.468 1.00 93.61 281 A 1 
ATOM 2235 C CB  . GLU A 1 281 ? 6.112   12.979  -14.857 1.00 93.83 281 A 1 
ATOM 2236 C CG  . GLU A 1 281 ? 5.600   14.099  -15.772 1.00 91.60 281 A 1 
ATOM 2237 C CD  . GLU A 1 281 ? 6.052   15.485  -15.298 1.00 89.99 281 A 1 
ATOM 2238 O OE1 . GLU A 1 281 ? 5.180   16.380  -15.238 1.00 81.64 281 A 1 
ATOM 2239 O OE2 . GLU A 1 281 ? 7.249   15.636  -14.973 1.00 83.85 281 A 1 
ATOM 2240 N N   . GLY A 1 282 ? 6.939   10.910  -17.070 1.00 93.71 282 A 1 
ATOM 2241 C CA  . GLY A 1 282 ? 7.249   10.468  -18.430 1.00 93.37 282 A 1 
ATOM 2242 C C   . GLY A 1 282 ? 6.403   9.270   -18.874 1.00 93.82 282 A 1 
ATOM 2243 O O   . GLY A 1 282 ? 5.898   9.236   -19.999 1.00 92.86 282 A 1 
ATOM 2244 N N   . LEU A 1 283 ? 6.172   8.308   -17.979 1.00 93.78 283 A 1 
ATOM 2245 C CA  . LEU A 1 283 ? 5.329   7.137   -18.247 1.00 93.85 283 A 1 
ATOM 2246 C C   . LEU A 1 283 ? 3.836   7.495   -18.317 1.00 94.28 283 A 1 
ATOM 2247 O O   . LEU A 1 283 ? 3.139   7.007   -19.208 1.00 93.74 283 A 1 
ATOM 2248 C CB  . LEU A 1 283 ? 5.609   6.062   -17.184 1.00 93.86 283 A 1 
ATOM 2249 C CG  . LEU A 1 283 ? 7.016   5.441   -17.305 1.00 93.12 283 A 1 
ATOM 2250 C CD1 . LEU A 1 283 ? 7.349   4.649   -16.052 1.00 90.86 283 A 1 
ATOM 2251 C CD2 . LEU A 1 283 ? 7.119   4.495   -18.505 1.00 91.28 283 A 1 
ATOM 2252 N N   . LEU A 1 284 ? 3.338   8.377   -17.457 1.00 93.01 284 A 1 
ATOM 2253 C CA  . LEU A 1 284 ? 1.955   8.868   -17.514 1.00 92.63 284 A 1 
ATOM 2254 C C   . LEU A 1 284 ? 1.669   9.593   -18.838 1.00 92.61 284 A 1 
ATOM 2255 O O   . LEU A 1 284 ? 0.613   9.367   -19.440 1.00 92.04 284 A 1 
ATOM 2256 C CB  . LEU A 1 284 ? 1.680   9.794   -16.318 1.00 93.54 284 A 1 
ATOM 2257 C CG  . LEU A 1 284 ? 1.526   9.088   -14.957 1.00 93.04 284 A 1 
ATOM 2258 C CD1 . LEU A 1 284 ? 1.556   10.123  -13.830 1.00 90.69 284 A 1 
ATOM 2259 C CD2 . LEU A 1 284 ? 0.206   8.323   -14.853 1.00 91.59 284 A 1 
ATOM 2260 N N   . ILE A 1 285 ? 2.622   10.402  -19.332 1.00 91.60 285 A 1 
ATOM 2261 C CA  . ILE A 1 285 ? 2.548   11.052  -20.650 1.00 91.20 285 A 1 
ATOM 2262 C C   . ILE A 1 285 ? 2.581   10.001  -21.763 1.00 90.96 285 A 1 
ATOM 2263 O O   . ILE A 1 285 ? 1.688   9.976   -22.609 1.00 90.03 285 A 1 
ATOM 2264 C CB  . ILE A 1 285 ? 3.680   12.098  -20.812 1.00 91.48 285 A 1 
ATOM 2265 C CG1 . ILE A 1 285 ? 3.479   13.273  -19.830 1.00 90.84 285 A 1 
ATOM 2266 C CG2 . ILE A 1 285 ? 3.736   12.628  -22.259 1.00 90.68 285 A 1 
ATOM 2267 C CD1 . ILE A 1 285 ? 4.723   14.153  -19.665 1.00 87.31 285 A 1 
ATOM 2268 N N   . LYS A 1 286 ? 3.565   9.090   -21.745 1.00 91.61 286 A 1 
ATOM 2269 C CA  . LYS A 1 286 ? 3.736   8.018   -22.748 1.00 91.66 286 A 1 
ATOM 2270 C C   . LYS A 1 286 ? 2.470   7.176   -22.928 1.00 91.83 286 A 1 
ATOM 2271 O O   . LYS A 1 286 ? 2.132   6.807   -24.051 1.00 90.36 286 A 1 
ATOM 2272 C CB  . LYS A 1 286 ? 4.932   7.145   -22.335 1.00 91.14 286 A 1 
ATOM 2273 C CG  . LYS A 1 286 ? 5.209   5.964   -23.284 1.00 91.04 286 A 1 
ATOM 2274 C CD  . LYS A 1 286 ? 6.440   5.178   -22.799 1.00 88.78 286 A 1 
ATOM 2275 C CE  . LYS A 1 286 ? 6.742   3.963   -23.686 1.00 83.44 286 A 1 
ATOM 2276 N NZ  . LYS A 1 286 ? 7.961   3.240   -23.231 1.00 78.48 286 A 1 
ATOM 2277 N N   . TYR A 1 287 ? 1.776   6.870   -21.843 1.00 91.32 287 A 1 
ATOM 2278 C CA  . TYR A 1 287 ? 0.546   6.076   -21.858 1.00 91.04 287 A 1 
ATOM 2279 C C   . TYR A 1 287 ? -0.742  6.918   -21.910 1.00 91.19 287 A 1 
ATOM 2280 O O   . TYR A 1 287 ? -1.834  6.366   -21.763 1.00 87.45 287 A 1 
ATOM 2281 C CB  . TYR A 1 287 ? 0.581   5.053   -20.713 1.00 91.27 287 A 1 
ATOM 2282 C CG  . TYR A 1 287 ? 1.643   3.980   -20.894 1.00 91.85 287 A 1 
ATOM 2283 C CD1 . TYR A 1 287 ? 1.496   3.005   -21.900 1.00 87.40 287 A 1 
ATOM 2284 C CD2 . TYR A 1 287 ? 2.792   3.968   -20.080 1.00 88.29 287 A 1 
ATOM 2285 C CE1 . TYR A 1 287 ? 2.500   2.040   -22.104 1.00 86.48 287 A 1 
ATOM 2286 C CE2 . TYR A 1 287 ? 3.798   3.006   -20.283 1.00 87.29 287 A 1 
ATOM 2287 C CZ  . TYR A 1 287 ? 3.658   2.046   -21.301 1.00 88.62 287 A 1 
ATOM 2288 O OH  . TYR A 1 287 ? 4.645   1.139   -21.520 1.00 86.70 287 A 1 
ATOM 2289 N N   . GLY A 1 288 ? -0.644  8.241   -22.136 1.00 87.45 288 A 1 
ATOM 2290 C CA  . GLY A 1 288 ? -1.778  9.146   -22.363 1.00 87.15 288 A 1 
ATOM 2291 C C   . GLY A 1 288 ? -2.691  9.338   -21.150 1.00 88.47 288 A 1 
ATOM 2292 O O   . GLY A 1 288 ? -3.896  9.509   -21.320 1.00 83.69 288 A 1 
ATOM 2293 N N   . ARG A 1 289 ? -2.151  9.247   -19.929 1.00 85.34 289 A 1 
ATOM 2294 C CA  . ARG A 1 289 ? -2.918  9.458   -18.683 1.00 83.37 289 A 1 
ATOM 2295 C C   . ARG A 1 289 ? -2.928  10.910  -18.235 1.00 85.00 289 A 1 
ATOM 2296 O O   . ARG A 1 289 ? -3.884  11.337  -17.586 1.00 81.62 289 A 1 
ATOM 2297 C CB  . ARG A 1 289 ? -2.402  8.539   -17.561 1.00 82.39 289 A 1 
ATOM 2298 C CG  . ARG A 1 289 ? -2.368  7.053   -17.944 1.00 84.50 289 A 1 
ATOM 2299 C CD  . ARG A 1 289 ? -3.712  6.579   -18.525 1.00 80.91 289 A 1 
ATOM 2300 N NE  . ARG A 1 289 ? -3.619  5.212   -19.039 1.00 83.76 289 A 1 
ATOM 2301 C CZ  . ARG A 1 289 ? -4.045  4.772   -20.207 1.00 81.56 289 A 1 
ATOM 2302 N NH1 . ARG A 1 289 ? -4.622  5.544   -21.078 1.00 73.19 289 A 1 
ATOM 2303 N NH2 . ARG A 1 289 ? -3.887  3.526   -20.527 1.00 76.42 289 A 1 
ATOM 2304 N N   . ILE A 1 290 ? -1.902  11.659  -18.625 1.00 86.25 290 A 1 
ATOM 2305 C CA  . ILE A 1 290 ? -1.814  13.114  -18.494 1.00 85.67 290 A 1 
ATOM 2306 C C   . ILE A 1 290 ? -1.368  13.698  -19.838 1.00 85.72 290 A 1 
ATOM 2307 O O   . ILE A 1 290 ? -0.775  13.001  -20.669 1.00 84.06 290 A 1 
ATOM 2308 C CB  . ILE A 1 290 ? -0.891  13.528  -17.322 1.00 84.87 290 A 1 
ATOM 2309 C CG1 . ILE A 1 290 ? 0.568   13.087  -17.555 1.00 82.41 290 A 1 
ATOM 2310 C CG2 . ILE A 1 290 ? -1.457  12.979  -15.994 1.00 78.22 290 A 1 
ATOM 2311 C CD1 . ILE A 1 290 ? 1.534   13.499  -16.445 1.00 79.57 290 A 1 
ATOM 2312 N N   . GLN A 1 291 ? -1.686  14.968  -20.078 1.00 81.07 291 A 1 
ATOM 2313 C CA  . GLN A 1 291 ? -1.194  15.709  -21.242 1.00 81.06 291 A 1 
ATOM 2314 C C   . GLN A 1 291 ? 0.077   16.472  -20.871 1.00 79.52 291 A 1 
ATOM 2315 O O   . GLN A 1 291 ? 0.202   16.963  -19.750 1.00 76.19 291 A 1 
ATOM 2316 C CB  . GLN A 1 291 ? -2.278  16.651  -21.779 1.00 78.55 291 A 1 
ATOM 2317 C CG  . GLN A 1 291 ? -3.446  15.868  -22.403 1.00 68.47 291 A 1 
ATOM 2318 C CD  . GLN A 1 291 ? -4.525  16.771  -22.990 1.00 62.44 291 A 1 
ATOM 2319 O OE1 . GLN A 1 291 ? -4.548  17.977  -22.829 1.00 57.71 291 A 1 
ATOM 2320 N NE2 . GLN A 1 291 ? -5.482  16.214  -23.695 1.00 55.20 291 A 1 
ATOM 2321 N N   . LEU A 1 292 ? 1.005   16.590  -21.826 1.00 75.12 292 A 1 
ATOM 2322 C CA  . LEU A 1 292 ? 2.152   17.473  -21.659 1.00 72.82 292 A 1 
ATOM 2323 C C   . LEU A 1 292 ? 1.624   18.909  -21.536 1.00 69.96 292 A 1 
ATOM 2324 O O   . LEU A 1 292 ? 1.053   19.440  -22.491 1.00 65.03 292 A 1 
ATOM 2325 C CB  . LEU A 1 292 ? 3.102   17.307  -22.863 1.00 70.78 292 A 1 
ATOM 2326 C CG  . LEU A 1 292 ? 4.480   17.966  -22.652 1.00 64.36 292 A 1 
ATOM 2327 C CD1 . LEU A 1 292 ? 5.379   17.100  -21.778 1.00 60.58 292 A 1 
ATOM 2328 C CD2 . LEU A 1 292 ? 5.184   18.158  -23.999 1.00 65.21 292 A 1 
ATOM 2329 N N   . CYS A 1 293 ? 1.810   19.547  -20.377 1.00 69.63 293 A 1 
ATOM 2330 C CA  . CYS A 1 293 ? 1.578   20.981  -20.241 1.00 69.31 293 A 1 
ATOM 2331 C C   . CYS A 1 293 ? 2.660   21.716  -21.040 1.00 65.28 293 A 1 
ATOM 2332 O O   . CYS A 1 293 ? 3.720   22.051  -20.523 1.00 64.22 293 A 1 
ATOM 2333 C CB  . CYS A 1 293 ? 1.564   21.389  -18.760 1.00 67.06 293 A 1 
ATOM 2334 S SG  . CYS A 1 293 ? -0.001  20.896  -17.998 1.00 56.64 293 A 1 
ATOM 2335 N N   . ILE A 1 294 ? 2.401   21.965  -22.333 1.00 61.67 294 A 1 
ATOM 2336 C CA  . ILE A 1 294 ? 3.159   22.965  -23.082 1.00 65.64 294 A 1 
ATOM 2337 C C   . ILE A 1 294 ? 2.750   24.301  -22.462 1.00 65.26 294 A 1 
ATOM 2338 O O   . ILE A 1 294 ? 1.659   24.798  -22.720 1.00 62.48 294 A 1 
ATOM 2339 C CB  . ILE A 1 294 ? 2.887   22.893  -24.602 1.00 63.05 294 A 1 
ATOM 2340 C CG1 . ILE A 1 294 ? 3.151   21.469  -25.145 1.00 59.15 294 A 1 
ATOM 2341 C CG2 . ILE A 1 294 ? 3.776   23.928  -25.320 1.00 59.04 294 A 1 
ATOM 2342 C CD1 . ILE A 1 294 ? 2.818   21.286  -26.628 1.00 52.69 294 A 1 
ATOM 2343 N N   . ALA A 1 295 ? 3.595   24.843  -21.586 1.00 53.34 295 A 1 
ATOM 2344 C CA  . ALA A 1 295 ? 3.447   26.224  -21.154 1.00 57.05 295 A 1 
ATOM 2345 C C   . ALA A 1 295 ? 3.445   27.076  -22.429 1.00 57.34 295 A 1 
ATOM 2346 O O   . ALA A 1 295 ? 4.476   27.205  -23.091 1.00 54.72 295 A 1 
ATOM 2347 C CB  . ALA A 1 295 ? 4.586   26.589  -20.194 1.00 52.85 295 A 1 
ATOM 2348 N N   . ASN A 1 296 ? 2.275   27.597  -22.806 1.00 50.55 296 A 1 
ATOM 2349 C CA  . ASN A 1 296 ? 2.170   28.599  -23.851 1.00 54.41 296 A 1 
ATOM 2350 C C   . ASN A 1 296 ? 3.062   29.766  -23.425 1.00 53.15 296 A 1 
ATOM 2351 O O   . ASN A 1 296 ? 2.701   30.548  -22.550 1.00 51.74 296 A 1 
ATOM 2352 C CB  . ASN A 1 296 ? 0.699   29.022  -24.037 1.00 51.09 296 A 1 
ATOM 2353 C CG  . ASN A 1 296 ? -0.112  28.063  -24.890 1.00 45.42 296 A 1 
ATOM 2354 O OD1 . ASN A 1 296 ? 0.393   27.333  -25.725 1.00 43.16 296 A 1 
ATOM 2355 N ND2 . ASN A 1 296 ? -1.414  28.056  -24.734 1.00 42.44 296 A 1 
ATOM 2356 N N   . LYS A 1 297 ? 4.261   29.847  -24.022 1.00 41.83 297 A 1 
ATOM 2357 C CA  . LYS A 1 297 ? 4.994   31.105  -24.102 1.00 51.50 297 A 1 
ATOM 2358 C C   . LYS A 1 297 ? 4.145   32.020  -24.982 1.00 51.94 297 A 1 
ATOM 2359 O O   . LYS A 1 297 ? 4.196   31.903  -26.203 1.00 49.67 297 A 1 
ATOM 2360 C CB  . LYS A 1 297 ? 6.397   30.898  -24.704 1.00 48.93 297 A 1 
ATOM 2361 C CG  . LYS A 1 297 ? 7.393   30.264  -23.733 1.00 47.07 297 A 1 
ATOM 2362 C CD  . LYS A 1 297 ? 8.780   30.205  -24.393 1.00 45.51 297 A 1 
ATOM 2363 C CE  . LYS A 1 297 ? 9.821   29.667  -23.408 1.00 39.82 297 A 1 
ATOM 2364 N NZ  . LYS A 1 297 ? 11.172  29.639  -24.019 1.00 34.22 297 A 1 
ATOM 2365 N N   . ALA A 1 298 ? 3.322   32.838  -24.351 1.00 50.22 298 A 1 
ATOM 2366 C CA  . ALA A 1 298 ? 2.710   34.028  -24.931 1.00 60.81 298 A 1 
ATOM 2367 C C   . ALA A 1 298 ? 3.252   35.233  -24.172 1.00 58.53 298 A 1 
ATOM 2368 O O   . ALA A 1 298 ? 3.266   35.168  -22.921 1.00 49.81 298 A 1 
ATOM 2369 C CB  . ALA A 1 298 ? 1.187   33.907  -24.891 1.00 53.67 298 A 1 
ATOM 2370 O OXT . ALA A 1 298 ? 3.647   36.181  -24.871 1.00 43.51 298 A 1 
#
