# 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_if04785
#
_entry.id if04785
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LEU 3   
1 n GLN 4   
1 n LYS 5   
1 n ILE 6   
1 n GLY 7   
1 n ALA 8   
1 n VAL 9   
1 n TRP 10  
1 n LEU 11  
1 n CYS 12  
1 n PHE 13  
1 n PHE 14  
1 n GLY 15  
1 n ALA 16  
1 n ASN 17  
1 n ARG 18  
1 n ALA 19  
1 n MET 20  
1 n ARG 21  
1 n ASN 22  
1 n ILE 23  
1 n VAL 24  
1 n PRO 25  
1 n PHE 26  
1 n TYR 27  
1 n THR 28  
1 n ASP 29  
1 n VAL 30  
1 n ARG 31  
1 n GLN 32  
1 n GLY 33  
1 n ARG 34  
1 n ARG 35  
1 n LEU 36  
1 n ARG 37  
1 n LYS 38  
1 n ARG 39  
1 n GLY 40  
1 n GLN 41  
1 n ASP 42  
1 n MET 43  
1 n GLY 44  
1 n LYS 45  
1 n PHE 46  
1 n ILE 47  
1 n ILE 48  
1 n ILE 49  
1 n GLY 50  
1 n GLU 51  
1 n ARG 52  
1 n ILE 53  
1 n HIS 54  
1 n CYS 55  
1 n ILE 56  
1 n SER 57  
1 n PRO 58  
1 n ALA 59  
1 n ILE 60  
1 n LYS 61  
1 n ALA 62  
1 n ALA 63  
1 n MET 64  
1 n GLU 65  
1 n LYS 66  
1 n MET 67  
1 n ASP 68  
1 n PRO 69  
1 n ALA 70  
1 n PRO 71  
1 n ILE 72  
1 n LEU 73  
1 n GLN 74  
1 n ARG 75  
1 n ALA 76  
1 n LYS 77  
1 n GLU 78  
1 n GLN 79  
1 n LEU 80  
1 n ALA 81  
1 n ALA 82  
1 n GLY 83  
1 n ALA 84  
1 n THR 85  
1 n TYR 86  
1 n LEU 87  
1 n ASP 88  
1 n VAL 89  
1 n ASN 90  
1 n ILE 91  
1 n GLY 92  
1 n PRO 93  
1 n ALA 94  
1 n GLU 95  
1 n LYS 96  
1 n ASN 97  
1 n GLY 98  
1 n PRO 99  
1 n GLU 100 
1 n LEU 101 
1 n MET 102 
1 n GLN 103 
1 n TRP 104 
1 n ALA 105 
1 n VAL 106 
1 n LYS 107 
1 n LEU 108 
1 n LEU 109 
1 n GLN 110 
1 n GLU 111 
1 n ASN 112 
1 n PHE 113 
1 n ASP 114 
1 n ASN 115 
1 n VAL 116 
1 n PRO 117 
1 n LEU 118 
1 n ALA 119 
1 n LEU 120 
1 n ASP 121 
1 n THR 122 
1 n ALA 123 
1 n ASN 124 
1 n LYS 125 
1 n LYS 126 
1 n ALA 127 
1 n ILE 128 
1 n VAL 129 
1 n ALA 130 
1 n GLY 131 
1 n ILE 132 
1 n SER 133 
1 n VAL 134 
1 n TYR 135 
1 n ASN 136 
1 n SER 137 
1 n VAL 138 
1 n LYS 139 
1 n GLY 140 
1 n LYS 141 
1 n PRO 142 
1 n ILE 143 
1 n VAL 144 
1 n ASN 145 
1 n SER 146 
1 n ALA 147 
1 n ASP 148 
1 n ALA 149 
1 n GLY 150 
1 n ASP 151 
1 n ARG 152 
1 n ILE 153 
1 n SER 154 
1 n TYR 155 
1 n ILE 156 
1 n ASP 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n GLU 161 
1 n ASN 162 
1 n GLY 163 
1 n ALA 164 
1 n ILE 165 
1 n CYS 166 
1 n ILE 167 
1 n ALA 168 
1 n LEU 169 
1 n CYS 170 
1 n SER 171 
1 n LYS 172 
1 n GLU 173 
1 n GLY 174 
1 n VAL 175 
1 n PRO 176 
1 n ALA 177 
1 n ASP 178 
1 n ASN 179 
1 n ASP 180 
1 n GLU 181 
1 n ARG 182 
1 n MET 183 
1 n ALA 184 
1 n PHE 185 
1 n CYS 186 
1 n GLN 187 
1 n GLU 188 
1 n MET 189 
1 n LEU 190 
1 n GLU 191 
1 n HIS 192 
1 n GLY 193 
1 n MET 194 
1 n SER 195 
1 n LEU 196 
1 n GLY 197 
1 n MET 198 
1 n GLU 199 
1 n ALA 200 
1 n GLU 201 
1 n ASP 202 
1 n LEU 203 
1 n TRP 204 
1 n PHE 205 
1 n ASP 206 
1 n PRO 207 
1 n LEU 208 
1 n CYS 209 
1 n LEU 210 
1 n VAL 211 
1 n VAL 212 
1 n LYS 213 
1 n GLY 214 
1 n MET 215 
1 n GLN 216 
1 n ASP 217 
1 n LYS 218 
1 n GLN 219 
1 n VAL 220 
1 n GLU 221 
1 n MET 222 
1 n LEU 223 
1 n ASP 224 
1 n PHE 225 
1 n ILE 226 
1 n ARG 227 
1 n GLN 228 
1 n LEU 229 
1 n ARG 230 
1 n ASP 231 
1 n MET 232 
1 n GLY 233 
1 n PHE 234 
1 n ASN 235 
1 n SER 236 
1 n THR 237 
1 n CYS 238 
1 n GLY 239 
1 n LEU 240 
1 n SER 241 
1 n ASN 242 
1 n VAL 243 
1 n SER 244 
1 n ASN 245 
1 n GLY 246 
1 n MET 247 
1 n PRO 248 
1 n LYS 249 
1 n GLN 250 
1 n VAL 251 
1 n ARG 252 
1 n PRO 253 
1 n ILE 254 
1 n MET 255 
1 n ASP 256 
1 n SER 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n ALA 261 
1 n MET 262 
1 n ALA 263 
1 n ILE 264 
1 n CYS 265 
1 n SER 266 
1 n GLY 267 
1 n LEU 268 
1 n THR 269 
1 n SER 270 
1 n ALA 271 
1 n ILE 272 
1 n VAL 273 
1 n ASN 274 
1 n PRO 275 
1 n CYS 276 
1 n ASP 277 
1 n VAL 278 
1 n ARG 279 
1 n LEU 280 
1 n MET 281 
1 n GLU 282 
1 n ALA 283 
1 n VAL 284 
1 n LYS 285 
1 n SER 286 
1 n SER 287 
1 n ASP 288 
1 n ILE 289 
1 n ILE 290 
1 n MET 291 
1 n ASN 292 
1 n ASN 293 
1 n SER 294 
1 n LEU 295 
1 n TYR 296 
1 n ALA 297 
1 n ASP 298 
1 n SER 299 
1 n TYR 300 
1 n LEU 301 
1 n GLU 302 
1 n ILE 303 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:16:22)"
_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 84.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
#
_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   ? 14.168  -14.400 -40.965 1.00 12.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.397  -15.750 -40.417 1.00 16.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.435  -15.734 -39.284 1.00 17.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.354  -16.534 -39.287 1.00 16.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.766  -16.716 -41.564 1.00 16.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.460  -18.183 -41.243 1.00 13.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.724  -19.279 -42.664 1.00 12.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.505  -19.604 -42.537 1.00 10.37 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 15.347  -14.783 -38.330 1.00 9.82  2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 16.265  -14.689 -37.174 1.00 17.48 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 15.597  -14.177 -35.874 1.00 17.76 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 16.283  -13.892 -34.907 1.00 17.45 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 17.520  -13.858 -37.556 1.00 17.33 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 18.821  -14.420 -36.944 1.00 15.42 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 19.401  -15.529 -37.825 1.00 15.20 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 19.878  -13.332 -36.796 1.00 18.28 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 14.274  -14.088 -35.827 1.00 10.53 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 13.513  -13.599 -34.660 1.00 19.07 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 12.636  -14.675 -33.992 1.00 19.13 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 11.939  -14.381 -33.033 1.00 18.68 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 12.741  -12.324 -35.069 1.00 18.33 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 13.545  -11.039 -34.792 1.00 15.78 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 13.195  -9.942  -35.799 1.00 15.19 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 13.253  -10.513 -33.382 1.00 18.46 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 12.710  -15.922 -34.434 1.00 13.57 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 11.941  -17.040 -33.856 1.00 18.79 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 12.747  -17.953 -32.909 1.00 19.69 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 12.200  -18.930 -32.412 1.00 18.46 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 11.250  -17.831 -34.979 1.00 18.63 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 9.850   -17.284 -35.291 1.00 16.13 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 9.146   -18.054 -36.399 1.00 14.49 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 9.767   -18.703 -37.223 1.00 15.10 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 7.839   -18.005 -36.484 1.00 15.68 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 14.012  -17.649 -32.621 1.00 16.34 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 14.880  -18.535 -31.814 1.00 22.22 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 15.129  -18.098 -30.363 1.00 21.83 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 15.795  -18.831 -29.641 1.00 20.27 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 16.178  -18.864 -32.574 1.00 20.83 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 15.947  -19.959 -33.628 1.00 18.07 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 17.281  -20.462 -34.208 1.00 16.69 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 17.042  -21.642 -35.157 1.00 15.12 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 18.316  -22.234 -35.636 1.00 13.77 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 14.563  -16.966 -29.904 1.00 18.17 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 14.777  -16.491 -28.518 1.00 22.11 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 13.663  -16.963 -27.562 1.00 22.33 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 13.869  -17.044 -26.359 1.00 21.63 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 15.054  -14.963 -28.517 1.00 20.67 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 16.304  -14.661 -29.391 1.00 17.77 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 15.265  -14.423 -27.090 1.00 18.63 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 16.649  -13.176 -29.551 1.00 17.49 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 12.512  -17.388 -28.080 1.00 20.14 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 11.397  -17.867 -27.248 1.00 23.57 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 11.515  -19.306 -26.726 1.00 24.66 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 10.733  -19.703 -25.874 1.00 23.24 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? 12.471  -20.088 -27.217 1.00 19.53 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? 12.532  -21.524 -26.919 1.00 23.27 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? 13.565  -21.926 -25.848 1.00 24.09 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? 13.572  -23.074 -25.416 1.00 23.30 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? 12.738  -22.276 -28.240 1.00 21.98 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? 14.416  -20.992 -25.398 1.00 16.34 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? 15.511  -21.318 -24.452 1.00 19.62 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? 15.102  -21.131 -22.982 1.00 20.04 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? 15.738  -21.680 -22.092 1.00 19.47 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? 16.803  -20.568 -24.847 1.00 18.58 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? 18.005  -20.905 -23.952 1.00 15.25 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? 17.214  -20.931 -26.283 1.00 16.20 9   A 1 
ATOM 67   N N   . TRP A 1 10  ? 13.987  -20.436 -22.715 1.00 21.04 10  A 1 
ATOM 68   C CA  . TRP A 1 10  ? 13.519  -20.190 -21.337 1.00 21.11 10  A 1 
ATOM 69   C C   . TRP A 1 10  ? 12.693  -21.330 -20.713 1.00 20.76 10  A 1 
ATOM 70   O O   . TRP A 1 10  ? 12.419  -21.303 -19.518 1.00 19.78 10  A 1 
ATOM 71   C CB  . TRP A 1 10  ? 12.799  -18.835 -21.285 1.00 20.75 10  A 1 
ATOM 72   C CG  . TRP A 1 10  ? 13.554  -17.790 -20.514 1.00 18.65 10  A 1 
ATOM 73   C CD1 . TRP A 1 10  ? 14.695  -17.176 -20.900 1.00 16.41 10  A 1 
ATOM 74   C CD2 . TRP A 1 10  ? 13.250  -17.252 -19.188 1.00 17.30 10  A 1 
ATOM 75   N NE1 . TRP A 1 10  ? 15.122  -16.306 -19.916 1.00 17.16 10  A 1 
ATOM 76   C CE2 . TRP A 1 10  ? 14.267  -16.307 -18.837 1.00 18.72 10  A 1 
ATOM 77   C CE3 . TRP A 1 10  ? 12.215  -17.465 -18.247 1.00 22.37 10  A 1 
ATOM 78   C CZ2 . TRP A 1 10  ? 14.261  -15.616 -17.617 1.00 22.77 10  A 1 
ATOM 79   C CZ3 . TRP A 1 10  ? 12.202  -16.767 -17.025 1.00 21.91 10  A 1 
ATOM 80   C CH2 . TRP A 1 10  ? 13.224  -15.852 -16.709 1.00 22.50 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 12.330  -22.334 -21.485 1.00 16.04 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 11.449  -23.427 -21.037 1.00 21.36 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 12.182  -24.677 -20.509 1.00 21.18 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 11.521  -25.615 -20.070 1.00 21.03 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 10.442  -23.728 -22.168 1.00 20.77 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 9.047   -23.140 -21.861 1.00 18.09 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 8.437   -22.487 -23.107 1.00 17.23 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 8.090   -24.228 -21.376 1.00 19.67 11  A 1 
ATOM 89   N N   . CYS A 1 12  ? 13.514  -24.690 -20.512 1.00 20.76 12  A 1 
ATOM 90   C CA  . CYS A 1 12  ? 14.288  -25.888 -20.146 1.00 24.19 12  A 1 
ATOM 91   C C   . CYS A 1 12  ? 14.952  -25.860 -18.758 1.00 23.98 12  A 1 
ATOM 92   O O   . CYS A 1 12  ? 15.602  -26.841 -18.408 1.00 23.07 12  A 1 
ATOM 93   C CB  . CYS A 1 12  ? 15.292  -26.210 -21.264 1.00 23.23 12  A 1 
ATOM 94   S SG  . CYS A 1 12  ? 14.404  -26.959 -22.661 1.00 19.54 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? 14.798  -24.786 -17.955 1.00 21.05 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? 15.514  -24.678 -16.669 1.00 23.58 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? 14.670  -24.828 -15.398 1.00 23.31 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? 15.233  -24.901 -14.311 1.00 21.97 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? 16.436  -23.451 -16.663 1.00 22.28 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 17.887  -23.857 -16.851 1.00 19.28 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? 18.660  -24.232 -15.736 1.00 17.55 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? 18.451  -23.906 -18.139 1.00 17.84 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? 19.990  -24.655 -15.907 1.00 18.05 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 19.781  -24.334 -18.311 1.00 18.23 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? 20.550  -24.704 -17.198 1.00 20.10 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? 13.356  -24.933 -15.506 1.00 24.88 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? 12.513  -25.228 -14.344 1.00 27.69 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? 11.720  -26.507 -14.592 1.00 27.03 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? 10.820  -26.548 -15.427 1.00 25.06 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? 11.662  -24.008 -13.975 1.00 26.09 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? 12.469  -22.965 -13.221 1.00 23.11 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? 12.615  -23.068 -11.826 1.00 21.21 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? 13.116  -21.927 -13.916 1.00 22.09 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? 13.400  -22.133 -11.127 1.00 22.84 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? 13.909  -20.994 -13.214 1.00 22.18 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? 14.049  -21.098 -11.822 1.00 23.82 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? 12.104  -27.553 -13.870 1.00 18.87 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? 11.330  -28.788 -13.818 1.00 22.61 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? 9.883   -28.476 -13.446 1.00 23.66 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? 9.597   -28.042 -12.335 1.00 22.07 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? 8.987   -28.642 -14.407 1.00 23.38 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? 7.582   -28.304 -14.266 1.00 26.89 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? 6.921   -29.194 -13.206 1.00 27.47 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? 6.592   -30.355 -13.459 1.00 26.06 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? 6.917   -28.421 -15.645 1.00 25.01 16  A 1 
ATOM 126  N N   . ASN A 1 17  ? 6.696   -28.608 -12.032 1.00 22.89 17  A 1 
ATOM 127  C CA  . ASN A 1 17  ? 5.841   -29.202 -11.022 1.00 27.75 17  A 1 
ATOM 128  C C   . ASN A 1 17  ? 4.395   -29.226 -11.551 1.00 28.24 17  A 1 
ATOM 129  O O   . ASN A 1 17  ? 3.899   -28.248 -12.118 1.00 26.04 17  A 1 
ATOM 130  C CB  . ASN A 1 17  ? 6.037   -28.438 -9.696  1.00 26.14 17  A 1 
ATOM 131  C CG  . ASN A 1 17  ? 5.830   -29.313 -8.476  1.00 22.17 17  A 1 
ATOM 132  O OD1 . ASN A 1 17  ? 5.316   -30.414 -8.562  1.00 19.63 17  A 1 
ATOM 133  N ND2 . ASN A 1 17  ? 6.228   -28.852 -7.318  1.00 19.89 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? 3.725   -30.357 -11.417 1.00 18.88 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? 2.433   -30.661 -12.076 1.00 24.13 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? 1.296   -29.705 -11.670 1.00 24.59 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? 0.309   -29.615 -12.386 1.00 23.29 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? 2.093   -32.143 -11.800 1.00 22.93 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? 1.464   -32.883 -12.993 1.00 19.16 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? 1.255   -34.362 -12.621 1.00 17.36 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? 0.843   -35.196 -13.774 1.00 15.66 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? 0.524   -36.483 -13.725 1.00 15.01 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? 0.520   -37.159 -12.613 1.00 14.49 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? 0.199   -37.128 -14.811 1.00 14.97 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? 1.475   -28.959 -10.573 1.00 22.79 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? 0.539   -27.956 -10.057 1.00 25.53 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? 0.455   -26.664 -10.901 1.00 26.09 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -0.589  -26.021 -10.923 1.00 25.02 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? 0.942   -27.658 -8.610  1.00 24.04 19  A 1 
ATOM 150  N N   . MET A 1 20  ? 1.506   -26.294 -11.659 1.00 25.94 20  A 1 
ATOM 151  C CA  . MET A 1 20  ? 1.491   -25.043 -12.445 1.00 28.45 20  A 1 
ATOM 152  C C   . MET A 1 20  ? 0.690   -25.120 -13.751 1.00 29.65 20  A 1 
ATOM 153  O O   . MET A 1 20  ? 0.404   -24.084 -14.352 1.00 29.36 20  A 1 
ATOM 154  C CB  . MET A 1 20  ? 2.918   -24.568 -12.733 1.00 27.36 20  A 1 
ATOM 155  C CG  . MET A 1 20  ? 3.578   -23.914 -11.521 1.00 24.57 20  A 1 
ATOM 156  S SD  . MET A 1 20  ? 5.083   -23.010 -11.985 1.00 22.73 20  A 1 
ATOM 157  C CE  . MET A 1 20  ? 6.231   -23.600 -10.718 1.00 21.51 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? 0.291   -26.319 -14.212 1.00 22.97 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -0.452  -26.453 -15.484 1.00 25.87 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -1.880  -25.903 -15.434 1.00 25.79 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -2.420  -25.583 -16.483 1.00 24.49 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -0.427  -27.902 -15.983 1.00 24.70 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? 0.973   -28.302 -16.467 1.00 21.65 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? 0.944   -29.695 -17.106 1.00 19.52 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? 2.299   -30.124 -17.507 1.00 18.72 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? 2.605   -31.162 -18.272 1.00 17.73 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? 1.686   -31.940 -18.773 1.00 17.25 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? 3.853   -31.433 -18.542 1.00 17.81 21  A 1 
ATOM 169  N N   . ASN A 1 22  ? -2.445  -25.727 -14.241 1.00 23.02 22  A 1 
ATOM 170  C CA  . ASN A 1 22  ? -3.802  -25.197 -14.072 1.00 26.56 22  A 1 
ATOM 171  C C   . ASN A 1 22  ? -3.845  -23.675 -13.828 1.00 26.20 22  A 1 
ATOM 172  O O   . ASN A 1 22  ? -4.924  -23.099 -13.837 1.00 24.56 22  A 1 
ATOM 173  C CB  . ASN A 1 22  ? -4.510  -25.991 -12.961 1.00 25.56 22  A 1 
ATOM 174  C CG  . ASN A 1 22  ? -4.804  -27.436 -13.340 1.00 22.15 22  A 1 
ATOM 175  O OD1 . ASN A 1 22  ? -4.679  -27.873 -14.477 1.00 19.88 22  A 1 
ATOM 176  N ND2 . ASN A 1 22  ? -5.200  -28.245 -12.390 1.00 20.04 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? -2.691  -23.014 -13.655 1.00 27.45 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? -2.596  -21.568 -13.356 1.00 29.23 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? -2.441  -20.738 -14.644 1.00 29.39 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? -2.816  -19.566 -14.703 1.00 28.26 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? -1.454  -21.340 -12.333 1.00 28.02 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? -1.724  -22.132 -11.029 1.00 25.69 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? -1.254  -19.850 -12.018 1.00 26.36 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? -0.574  -22.111 -10.018 1.00 24.96 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -1.952  -21.355 -15.713 1.00 24.78 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -1.701  -20.688 -17.008 1.00 26.84 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -2.961  -20.073 -17.655 1.00 27.59 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -2.830  -18.983 -18.218 1.00 26.30 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -0.948  -21.634 -17.968 1.00 24.98 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -0.591  -20.962 -19.299 1.00 21.10 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? 0.367   -22.121 -17.342 1.00 21.26 24  A 1 
ATOM 192  N N   . PRO A 1 25  ? -4.172  -20.648 -17.560 1.00 24.40 25  A 1 
ATOM 193  C CA  . PRO A 1 25  ? -5.373  -20.012 -18.113 1.00 25.39 25  A 1 
ATOM 194  C C   . PRO A 1 25  ? -5.768  -18.715 -17.392 1.00 26.25 25  A 1 
ATOM 195  O O   . PRO A 1 25  ? -6.246  -17.783 -18.028 1.00 25.19 25  A 1 
ATOM 196  C CB  . PRO A 1 25  ? -6.484  -21.065 -18.025 1.00 23.83 25  A 1 
ATOM 197  C CG  . PRO A 1 25  ? -5.742  -22.387 -17.866 1.00 23.60 25  A 1 
ATOM 198  C CD  . PRO A 1 25  ? -4.500  -21.984 -17.089 1.00 25.66 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? -5.517  -18.606 -16.091 1.00 30.02 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? -5.901  -17.445 -15.276 1.00 31.98 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? -5.041  -16.208 -15.591 1.00 31.90 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? -5.542  -15.089 -15.698 1.00 29.96 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? -5.835  -17.845 -13.796 1.00 30.29 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? -6.837  -17.123 -12.923 1.00 27.84 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? -6.458  -15.989 -12.188 1.00 25.02 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? -8.161  -17.599 -12.847 1.00 26.23 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? -7.397  -15.335 -11.375 1.00 25.30 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? -9.101  -16.940 -12.034 1.00 24.91 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? -8.718  -15.810 -11.296 1.00 26.93 26  A 1 
ATOM 210  N N   . TYR A 1 27  ? -3.751  -16.418 -15.872 1.00 30.97 27  A 1 
ATOM 211  C CA  . TYR A 1 27  ? -2.834  -15.343 -16.280 1.00 32.73 27  A 1 
ATOM 212  C C   . TYR A 1 27  ? -3.125  -14.772 -17.677 1.00 33.24 27  A 1 
ATOM 213  O O   . TYR A 1 27  ? -2.709  -13.651 -17.977 1.00 31.43 27  A 1 
ATOM 214  C CB  . TYR A 1 27  ? -1.387  -15.851 -16.208 1.00 30.86 27  A 1 
ATOM 215  C CG  . TYR A 1 27  ? -0.723  -15.568 -14.878 1.00 27.84 27  A 1 
ATOM 216  C CD1 . TYR A 1 27  ? -0.073  -14.332 -14.678 1.00 24.77 27  A 1 
ATOM 217  C CD2 . TYR A 1 27  ? -0.752  -16.520 -13.845 1.00 24.81 27  A 1 
ATOM 218  C CE1 . TYR A 1 27  ? 0.549   -14.053 -13.449 1.00 23.88 27  A 1 
ATOM 219  C CE2 . TYR A 1 27  ? -0.133  -16.241 -12.610 1.00 23.38 27  A 1 
ATOM 220  C CZ  . TYR A 1 27  ? 0.521   -15.007 -12.411 1.00 24.51 27  A 1 
ATOM 221  O OH  . TYR A 1 27  ? 1.121   -14.737 -11.220 1.00 24.02 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -3.792  -15.520 -18.546 1.00 27.52 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -4.134  -15.058 -19.897 1.00 30.25 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -5.398  -14.203 -19.944 1.00 31.04 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -5.462  -13.307 -20.784 1.00 29.07 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -4.211  -16.218 -20.906 1.00 28.10 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? -4.848  -17.357 -20.392 1.00 24.77 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -2.803  -16.669 -21.309 1.00 23.96 28  A 1 
ATOM 229  N N   . ASP A 1 29  ? -6.333  -14.386 -19.023 1.00 27.68 29  A 1 
ATOM 230  C CA  . ASP A 1 29  ? -7.608  -13.649 -19.019 1.00 30.58 29  A 1 
ATOM 231  C C   . ASP A 1 29  ? -7.466  -12.227 -18.436 1.00 30.82 29  A 1 
ATOM 232  O O   . ASP A 1 29  ? -7.988  -11.248 -18.978 1.00 29.10 29  A 1 
ATOM 233  C CB  . ASP A 1 29  ? -8.651  -14.502 -18.275 1.00 28.86 29  A 1 
ATOM 234  C CG  . ASP A 1 29  ? -10.065 -14.407 -18.861 1.00 24.48 29  A 1 
ATOM 235  O OD1 . ASP A 1 29  ? -10.222 -13.805 -19.947 1.00 21.90 29  A 1 
ATOM 236  O OD2 . ASP A 1 29  ? -10.967 -15.012 -18.246 1.00 22.29 29  A 1 
ATOM 237  N N   . VAL A 1 30  ? -6.600  -12.059 -17.433 1.00 30.35 30  A 1 
ATOM 238  C CA  . VAL A 1 30  ? -6.233  -10.731 -16.879 1.00 31.90 30  A 1 
ATOM 239  C C   . VAL A 1 30  ? -5.540  -9.830  -17.920 1.00 32.10 30  A 1 
ATOM 240  O O   . VAL A 1 30  ? -5.566  -8.601  -17.807 1.00 30.61 30  A 1 
ATOM 241  C CB  . VAL A 1 30  ? -5.370  -10.899 -15.611 1.00 30.01 30  A 1 
ATOM 242  C CG1 . VAL A 1 30  ? -5.020  -9.559  -14.942 1.00 27.09 30  A 1 
ATOM 243  C CG2 . VAL A 1 30  ? -6.088  -11.741 -14.547 1.00 27.83 30  A 1 
ATOM 244  N N   . ARG A 1 31  ? -4.948  -10.410 -18.977 1.00 28.03 31  A 1 
ATOM 245  C CA  . ARG A 1 31  ? -4.296  -9.653  -20.063 1.00 31.35 31  A 1 
ATOM 246  C C   . ARG A 1 31  ? -5.262  -9.107  -21.121 1.00 31.78 31  A 1 
ATOM 247  O O   . ARG A 1 31  ? -4.852  -8.218  -21.868 1.00 30.04 31  A 1 
ATOM 248  C CB  . ARG A 1 31  ? -3.201  -10.499 -20.731 1.00 29.80 31  A 1 
ATOM 249  C CG  . ARG A 1 31  ? -1.975  -10.681 -19.827 1.00 26.56 31  A 1 
ATOM 250  C CD  . ARG A 1 31  ? -0.880  -11.439 -20.591 1.00 24.55 31  A 1 
ATOM 251  N NE  . ARG A 1 31  ? 0.316   -11.649 -19.754 1.00 22.12 31  A 1 
ATOM 252  C CZ  . ARG A 1 31  ? 1.463   -12.186 -20.143 1.00 21.16 31  A 1 
ATOM 253  N NH1 . ARG A 1 31  ? 1.660   -12.576 -21.373 1.00 20.18 31  A 1 
ATOM 254  N NH2 . ARG A 1 31  ? 2.436   -12.343 -19.290 1.00 20.27 31  A 1 
ATOM 255  N N   . GLN A 1 32  ? -6.486  -9.607  -21.224 1.00 27.92 32  A 1 
ATOM 256  C CA  . GLN A 1 32  ? -7.411  -9.192  -22.287 1.00 29.02 32  A 1 
ATOM 257  C C   . GLN A 1 32  ? -8.310  -8.001  -21.912 1.00 29.44 32  A 1 
ATOM 258  O O   . GLN A 1 32  ? -8.785  -7.311  -22.812 1.00 28.26 32  A 1 
ATOM 259  C CB  . GLN A 1 32  ? -8.210  -10.400 -22.798 1.00 27.91 32  A 1 
ATOM 260  C CG  . GLN A 1 32  ? -7.319  -11.305 -23.677 1.00 24.92 32  A 1 
ATOM 261  C CD  . GLN A 1 32  ? -8.092  -12.415 -24.391 1.00 21.57 32  A 1 
ATOM 262  O OE1 . GLN A 1 32  ? -9.267  -12.645 -24.200 1.00 21.61 32  A 1 
ATOM 263  N NE2 . GLN A 1 32  ? -7.456  -13.150 -25.274 1.00 21.56 32  A 1 
ATOM 264  N N   . GLY A 1 33  ? -8.472  -7.684  -20.615 1.00 26.22 33  A 1 
ATOM 265  C CA  . GLY A 1 33  ? -9.305  -6.565  -20.150 1.00 27.12 33  A 1 
ATOM 266  C C   . GLY A 1 33  ? -8.567  -5.271  -19.787 1.00 28.16 33  A 1 
ATOM 267  O O   . GLY A 1 33  ? -9.193  -4.216  -19.698 1.00 26.92 33  A 1 
ATOM 268  N N   . ARG A 1 34  ? -7.249  -5.299  -19.591 1.00 30.07 34  A 1 
ATOM 269  C CA  . ARG A 1 34  ? -6.495  -4.115  -19.146 1.00 32.17 34  A 1 
ATOM 270  C C   . ARG A 1 34  ? -5.656  -3.536  -20.282 1.00 32.60 34  A 1 
ATOM 271  O O   . ARG A 1 34  ? -4.757  -4.192  -20.798 1.00 30.64 34  A 1 
ATOM 272  C CB  . ARG A 1 34  ? -5.671  -4.424  -17.884 1.00 30.53 34  A 1 
ATOM 273  C CG  . ARG A 1 34  ? -6.585  -4.651  -16.664 1.00 27.46 34  A 1 
ATOM 274  C CD  . ARG A 1 34  ? -5.782  -4.836  -15.363 1.00 25.06 34  A 1 
ATOM 275  N NE  . ARG A 1 34  ? -6.673  -5.159  -14.225 1.00 23.15 34  A 1 
ATOM 276  C CZ  . ARG A 1 34  ? -6.321  -5.320  -12.956 1.00 21.72 34  A 1 
ATOM 277  N NH1 . ARG A 1 34  ? -5.091  -5.185  -12.552 1.00 20.30 34  A 1 
ATOM 278  N NH2 . ARG A 1 34  ? -7.218  -5.627  -12.063 1.00 19.92 34  A 1 
ATOM 279  N N   . ARG A 1 35  ? -5.887  -2.257  -20.615 1.00 27.15 35  A 1 
ATOM 280  C CA  . ARG A 1 35  ? -4.802  -1.407  -21.113 1.00 29.68 35  A 1 
ATOM 281  C C   . ARG A 1 35  ? -3.669  -1.541  -20.092 1.00 30.45 35  A 1 
ATOM 282  O O   . ARG A 1 35  ? -3.708  -0.904  -19.045 1.00 29.43 35  A 1 
ATOM 283  C CB  . ARG A 1 35  ? -5.244  0.071   -21.222 1.00 28.39 35  A 1 
ATOM 284  C CG  . ARG A 1 35  ? -5.633  0.517   -22.638 1.00 24.80 35  A 1 
ATOM 285  C CD  . ARG A 1 35  ? -6.029  1.999   -22.611 1.00 22.58 35  A 1 
ATOM 286  N NE  . ARG A 1 35  ? -6.249  2.553   -23.966 1.00 19.95 35  A 1 
ATOM 287  C CZ  . ARG A 1 35  ? -6.674  3.776   -24.246 1.00 18.63 35  A 1 
ATOM 288  N NH1 . ARG A 1 35  ? -6.965  4.642   -23.315 1.00 17.62 35  A 1 
ATOM 289  N NH2 . ARG A 1 35  ? -6.810  4.162   -25.482 1.00 17.56 35  A 1 
ATOM 290  N N   . LEU A 1 36  ? -2.682  -2.384  -20.389 1.00 30.61 36  A 1 
ATOM 291  C CA  . LEU A 1 36  ? -1.393  -2.346  -19.722 1.00 31.74 36  A 1 
ATOM 292  C C   . LEU A 1 36  ? -0.988  -0.875  -19.710 1.00 32.69 36  A 1 
ATOM 293  O O   . LEU A 1 36  ? -0.822  -0.298  -20.793 1.00 31.37 36  A 1 
ATOM 294  C CB  . LEU A 1 36  ? -0.376  -3.182  -20.531 1.00 29.10 36  A 1 
ATOM 295  C CG  . LEU A 1 36  ? -0.518  -4.705  -20.359 1.00 26.32 36  A 1 
ATOM 296  C CD1 . LEU A 1 36  ? 0.151   -5.437  -21.523 1.00 23.96 36  A 1 
ATOM 297  C CD2 . LEU A 1 36  ? 0.134   -5.175  -19.058 1.00 25.44 36  A 1 
ATOM 298  N N   . ARG A 1 37  ? -0.893  -0.256  -18.528 1.00 37.06 37  A 1 
ATOM 299  C CA  . ARG A 1 37  ? -0.199  1.029   -18.382 1.00 38.79 37  A 1 
ATOM 300  C C   . ARG A 1 37  ? 1.132   0.823   -19.095 1.00 38.79 37  A 1 
ATOM 301  O O   . ARG A 1 37  ? 1.917   -0.044  -18.694 1.00 37.02 37  A 1 
ATOM 302  C CB  . ARG A 1 37  ? 0.002   1.419   -16.901 1.00 37.97 37  A 1 
ATOM 303  C CG  . ARG A 1 37  ? -1.194  2.168   -16.283 1.00 34.86 37  A 1 
ATOM 304  C CD  . ARG A 1 37  ? -0.887  2.602   -14.838 1.00 32.73 37  A 1 
ATOM 305  N NE  . ARG A 1 37  ? -1.952  3.454   -14.252 1.00 31.09 37  A 1 
ATOM 306  C CZ  . ARG A 1 37  ? -1.976  3.955   -13.018 1.00 28.98 37  A 1 
ATOM 307  N NH1 . ARG A 1 37  ? -1.024  3.737   -12.156 1.00 27.88 37  A 1 
ATOM 308  N NH2 . ARG A 1 37  ? -2.971  4.692   -12.622 1.00 28.38 37  A 1 
ATOM 309  N N   . LYS A 1 38  ? 1.328   1.485   -20.235 1.00 34.89 38  A 1 
ATOM 310  C CA  . LYS A 1 38  ? 2.569   1.375   -20.994 1.00 36.17 38  A 1 
ATOM 311  C C   . LYS A 1 38  ? 3.688   1.712   -20.014 1.00 36.76 38  A 1 
ATOM 312  O O   . LYS A 1 38  ? 3.562   2.699   -19.294 1.00 34.70 38  A 1 
ATOM 313  C CB  . LYS A 1 38  ? 2.569   2.341   -22.190 1.00 33.12 38  A 1 
ATOM 314  C CG  . LYS A 1 38  ? 1.684   1.874   -23.359 1.00 29.63 38  A 1 
ATOM 315  C CD  . LYS A 1 38  ? 1.765   2.885   -24.518 1.00 26.50 38  A 1 
ATOM 316  C CE  . LYS A 1 38  ? 0.965   2.409   -25.736 1.00 23.13 38  A 1 
ATOM 317  N NZ  . LYS A 1 38  ? 1.030   3.403   -26.842 1.00 21.31 38  A 1 
ATOM 318  N N   . ARG A 1 39  ? 4.756   0.913   -19.984 1.00 34.12 39  A 1 
ATOM 319  C CA  . ARG A 1 39  ? 5.999   1.296   -19.307 1.00 35.06 39  A 1 
ATOM 320  C C   . ARG A 1 39  ? 6.293   2.747   -19.696 1.00 36.33 39  A 1 
ATOM 321  O O   . ARG A 1 39  ? 6.518   3.012   -20.878 1.00 34.26 39  A 1 
ATOM 322  C CB  . ARG A 1 39  ? 7.161   0.378   -19.745 1.00 31.99 39  A 1 
ATOM 323  C CG  . ARG A 1 39  ? 7.526   -0.706  -18.728 1.00 28.20 39  A 1 
ATOM 324  C CD  . ARG A 1 39  ? 8.715   -1.530  -19.238 1.00 24.86 39  A 1 
ATOM 325  N NE  . ARG A 1 39  ? 9.225   -2.481  -18.222 1.00 23.13 39  A 1 
ATOM 326  C CZ  . ARG A 1 39  ? 10.258  -3.303  -18.359 1.00 21.42 39  A 1 
ATOM 327  N NH1 . ARG A 1 39  ? 10.940  -3.378  -19.470 1.00 20.45 39  A 1 
ATOM 328  N NH2 . ARG A 1 39  ? 10.623  -4.070  -17.369 1.00 21.11 39  A 1 
ATOM 329  N N   . GLY A 1 40  ? 6.223   3.668   -18.735 1.00 36.40 40  A 1 
ATOM 330  C CA  . GLY A 1 40  ? 6.401   5.107   -18.950 1.00 37.22 40  A 1 
ATOM 331  C C   . GLY A 1 40  ? 5.144   5.983   -18.958 1.00 39.70 40  A 1 
ATOM 332  O O   . GLY A 1 40  ? 5.267   7.153   -19.289 1.00 37.76 40  A 1 
ATOM 333  N N   . GLN A 1 41  ? 3.948   5.490   -18.600 1.00 38.36 41  A 1 
ATOM 334  C CA  . GLN A 1 41  ? 2.794   6.367   -18.340 1.00 39.63 41  A 1 
ATOM 335  C C   . GLN A 1 41  ? 2.478   6.417   -16.840 1.00 44.42 41  A 1 
ATOM 336  O O   . GLN A 1 41  ? 2.023   5.424   -16.283 1.00 42.34 41  A 1 
ATOM 337  C CB  . GLN A 1 41  ? 1.573   5.967   -19.188 1.00 35.89 41  A 1 
ATOM 338  C CG  . GLN A 1 41  ? 1.677   6.584   -20.592 1.00 30.50 41  A 1 
ATOM 339  C CD  . GLN A 1 41  ? 0.460   6.323   -21.472 1.00 25.55 41  A 1 
ATOM 340  O OE1 . GLN A 1 41  ? -0.105  5.242   -21.530 1.00 23.66 41  A 1 
ATOM 341  N NE2 . GLN A 1 41  ? 0.029   7.296   -22.243 1.00 23.25 41  A 1 
ATOM 342  N N   . ASP A 1 42  ? 2.757   7.587   -16.243 1.00 44.64 42  A 1 
ATOM 343  C CA  . ASP A 1 42  ? 2.385   8.072   -14.906 1.00 47.88 42  A 1 
ATOM 344  C C   . ASP A 1 42  ? 2.427   7.046   -13.760 1.00 51.17 42  A 1 
ATOM 345  O O   . ASP A 1 42  ? 1.403   6.624   -13.214 1.00 49.00 42  A 1 
ATOM 346  C CB  . ASP A 1 42  ? 1.053   8.852   -14.961 1.00 44.84 42  A 1 
ATOM 347  C CG  . ASP A 1 42  ? 1.193   10.296  -15.456 1.00 38.55 42  A 1 
ATOM 348  O OD1 . ASP A 1 42  ? 2.319   10.834  -15.395 1.00 35.41 42  A 1 
ATOM 349  O OD2 . ASP A 1 42  ? 0.160   10.830  -15.916 1.00 34.36 42  A 1 
ATOM 350  N N   . MET A 1 43  ? 3.649   6.708   -13.315 1.00 57.41 43  A 1 
ATOM 351  C CA  . MET A 1 43  ? 3.835   6.536   -11.876 1.00 61.29 43  A 1 
ATOM 352  C C   . MET A 1 43  ? 3.669   7.933   -11.278 1.00 67.64 43  A 1 
ATOM 353  O O   . MET A 1 43  ? 4.507   8.804   -11.512 1.00 61.13 43  A 1 
ATOM 354  C CB  . MET A 1 43  ? 5.229   5.962   -11.573 1.00 55.96 43  A 1 
ATOM 355  C CG  . MET A 1 43  ? 5.373   4.478   -11.942 1.00 48.96 43  A 1 
ATOM 356  S SD  . MET A 1 43  ? 4.689   3.287   -10.765 1.00 44.03 43  A 1 
ATOM 357  C CE  . MET A 1 43  ? 5.817   3.521   -9.367  1.00 40.26 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? 2.537   8.199   -10.613 1.00 78.79 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? 2.330   9.480   -9.934  1.00 85.74 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? 3.424   9.729   -8.898  1.00 91.13 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? 4.069   8.788   -8.434  1.00 87.55 44  A 1 
ATOM 362  N N   . LYS A 1 45  ? 3.607   10.986  -8.515  1.00 91.56 45  A 1 
ATOM 363  C CA  . LYS A 1 45  ? 4.489   11.406  -7.417  1.00 94.32 45  A 1 
ATOM 364  C C   . LYS A 1 45  ? 4.228   10.557  -6.166  1.00 96.44 45  A 1 
ATOM 365  O O   . LYS A 1 45  ? 3.074   10.244  -5.868  1.00 95.45 45  A 1 
ATOM 366  C CB  . LYS A 1 45  ? 4.250   12.906  -7.158  1.00 90.81 45  A 1 
ATOM 367  C CG  . LYS A 1 45  ? 5.234   13.523  -6.154  1.00 81.88 45  A 1 
ATOM 368  C CD  . LYS A 1 45  ? 5.019   15.040  -6.042  1.00 80.95 45  A 1 
ATOM 369  C CE  . LYS A 1 45  ? 6.058   15.652  -5.094  1.00 72.80 45  A 1 
ATOM 370  N NZ  . LYS A 1 45  ? 5.961   17.138  -5.039  1.00 64.64 45  A 1 
ATOM 371  N N   . PHE A 1 46  ? 5.282   10.212  -5.443  1.00 96.98 46  A 1 
ATOM 372  C CA  . PHE A 1 46  ? 5.182   9.412   -4.225  1.00 97.75 46  A 1 
ATOM 373  C C   . PHE A 1 46  ? 4.235   10.059  -3.201  1.00 97.91 46  A 1 
ATOM 374  O O   . PHE A 1 46  ? 4.335   11.250  -2.891  1.00 97.49 46  A 1 
ATOM 375  C CB  . PHE A 1 46  ? 6.578   9.202   -3.636  1.00 97.85 46  A 1 
ATOM 376  C CG  . PHE A 1 46  ? 6.598   8.265   -2.449  1.00 98.23 46  A 1 
ATOM 377  C CD1 . PHE A 1 46  ? 6.722   8.772   -1.141  1.00 97.75 46  A 1 
ATOM 378  C CD2 . PHE A 1 46  ? 6.500   6.879   -2.654  1.00 97.84 46  A 1 
ATOM 379  C CE1 . PHE A 1 46  ? 6.777   7.892   -0.051  1.00 97.61 46  A 1 
ATOM 380  C CE2 . PHE A 1 46  ? 6.554   6.001   -1.561  1.00 97.49 46  A 1 
ATOM 381  C CZ  . PHE A 1 46  ? 6.704   6.505   -0.261  1.00 98.22 46  A 1 
ATOM 382  N N   . ILE A 1 47  ? 3.284   9.276   -2.664  1.00 98.40 47  A 1 
ATOM 383  C CA  . ILE A 1 47  ? 2.256   9.787   -1.752  1.00 98.56 47  A 1 
ATOM 384  C C   . ILE A 1 47  ? 2.773   9.734   -0.313  1.00 98.66 47  A 1 
ATOM 385  O O   . ILE A 1 47  ? 3.005   8.670   0.251   1.00 98.59 47  A 1 
ATOM 386  C CB  . ILE A 1 47  ? 0.922   9.027   -1.937  1.00 98.53 47  A 1 
ATOM 387  C CG1 . ILE A 1 47  ? 0.359   9.241   -3.366  1.00 98.12 47  A 1 
ATOM 388  C CG2 . ILE A 1 47  ? -0.109  9.479   -0.885  1.00 98.20 47  A 1 
ATOM 389  C CD1 . ILE A 1 47  ? -0.836  8.340   -3.704  1.00 96.09 47  A 1 
ATOM 390  N N   . ILE A 1 48  ? 2.880   10.903  0.312   1.00 98.66 48  A 1 
ATOM 391  C CA  . ILE A 1 48  ? 3.321   11.048  1.700   1.00 98.73 48  A 1 
ATOM 392  C C   . ILE A 1 48  ? 2.095   11.165  2.605   1.00 98.83 48  A 1 
ATOM 393  O O   . ILE A 1 48  ? 1.312   12.110  2.477   1.00 98.76 48  A 1 
ATOM 394  C CB  . ILE A 1 48  ? 4.256   12.269  1.815   1.00 98.36 48  A 1 
ATOM 395  C CG1 . ILE A 1 48  ? 5.538   12.053  0.975   1.00 96.28 48  A 1 
ATOM 396  C CG2 . ILE A 1 48  ? 4.624   12.556  3.278   1.00 96.89 48  A 1 
ATOM 397  C CD1 . ILE A 1 48  ? 6.121   13.374  0.496   1.00 83.95 48  A 1 
ATOM 398  N N   . ILE A 1 49  ? 1.961   10.243  3.557   1.00 98.75 49  A 1 
ATOM 399  C CA  . ILE A 1 49  ? 0.927   10.246  4.591   1.00 98.79 49  A 1 
ATOM 400  C C   . ILE A 1 49  ? 1.582   10.703  5.901   1.00 98.78 49  A 1 
ATOM 401  O O   . ILE A 1 49  ? 2.420   10.010  6.468   1.00 98.64 49  A 1 
ATOM 402  C CB  . ILE A 1 49  ? 0.255   8.860   4.713   1.00 98.76 49  A 1 
ATOM 403  C CG1 . ILE A 1 49  ? -0.217  8.302   3.346   1.00 98.44 49  A 1 
ATOM 404  C CG2 . ILE A 1 49  ? -0.926  8.959   5.692   1.00 98.53 49  A 1 
ATOM 405  C CD1 . ILE A 1 49  ? -0.711  6.851   3.408   1.00 97.46 49  A 1 
ATOM 406  N N   . GLY A 1 50  ? 1.243   11.903  6.377   1.00 98.70 50  A 1 
ATOM 407  C CA  . GLY A 1 50  ? 1.882   12.510  7.546   1.00 98.74 50  A 1 
ATOM 408  C C   . GLY A 1 50  ? 1.431   11.884  8.870   1.00 98.68 50  A 1 
ATOM 409  O O   . GLY A 1 50  ? 0.273   12.031  9.243   1.00 98.39 50  A 1 
ATOM 410  N N   . GLU A 1 51  ? 2.344   11.289  9.633   1.00 98.41 51  A 1 
ATOM 411  C CA  . GLU A 1 51  ? 2.062   10.467  10.836  1.00 98.13 51  A 1 
ATOM 412  C C   . GLU A 1 51  ? 1.884   11.254  12.153  1.00 98.14 51  A 1 
ATOM 413  O O   . GLU A 1 51  ? 1.665   10.680  13.221  1.00 97.41 51  A 1 
ATOM 414  C CB  . GLU A 1 51  ? 3.172   9.402   10.980  1.00 97.52 51  A 1 
ATOM 415  C CG  . GLU A 1 51  ? 4.525   9.974   11.445  1.00 96.32 51  A 1 
ATOM 416  C CD  . GLU A 1 51  ? 5.691   8.966   11.485  1.00 96.15 51  A 1 
ATOM 417  O OE1 . GLU A 1 51  ? 6.718   9.289   12.140  1.00 92.80 51  A 1 
ATOM 418  O OE2 . GLU A 1 51  ? 5.642   7.912   10.827  1.00 93.18 51  A 1 
ATOM 419  N N   . ARG A 1 52  ? 2.028   12.592  12.141  1.00 98.36 52  A 1 
ATOM 420  C CA  . ARG A 1 52  ? 2.221   13.353  13.393  1.00 98.47 52  A 1 
ATOM 421  C C   . ARG A 1 52  ? 0.942   13.695  14.166  1.00 98.62 52  A 1 
ATOM 422  O O   . ARG A 1 52  ? 1.041   14.290  15.253  1.00 98.34 52  A 1 
ATOM 423  C CB  . ARG A 1 52  ? 3.085   14.599  13.142  1.00 98.31 52  A 1 
ATOM 424  C CG  . ARG A 1 52  ? 4.529   14.247  12.745  1.00 96.74 52  A 1 
ATOM 425  C CD  . ARG A 1 52  ? 5.372   15.505  12.500  1.00 94.44 52  A 1 
ATOM 426  N NE  . ARG A 1 52  ? 5.522   16.332  13.727  1.00 91.53 52  A 1 
ATOM 427  C CZ  . ARG A 1 52  ? 5.526   17.662  13.793  1.00 90.36 52  A 1 
ATOM 428  N NH1 . ARG A 1 52  ? 5.456   18.409  12.745  1.00 82.33 52  A 1 
ATOM 429  N NH2 . ARG A 1 52  ? 5.581   18.288  14.924  1.00 84.04 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? -0.246  13.355  13.642  1.00 98.63 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? -1.527  13.498  14.357  1.00 98.74 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? -1.872  12.149  14.990  1.00 98.59 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? -2.732  11.416  14.523  1.00 98.24 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? -2.645  14.073  13.453  1.00 98.81 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? -2.209  15.426  12.835  1.00 98.39 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? -3.936  14.288  14.276  1.00 98.56 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? -3.174  15.949  11.764  1.00 97.08 53  A 1 
ATOM 438  N N   . HIS A 1 54  ? -1.148  11.807  16.057  1.00 98.39 54  A 1 
ATOM 439  C CA  . HIS A 1 54  ? -1.219  10.488  16.668  1.00 98.18 54  A 1 
ATOM 440  C C   . HIS A 1 54  ? -1.407  10.581  18.183  1.00 98.35 54  A 1 
ATOM 441  O O   . HIS A 1 54  ? -0.658  11.274  18.876  1.00 98.05 54  A 1 
ATOM 442  C CB  . HIS A 1 54  ? 0.041   9.707   16.275  1.00 97.49 54  A 1 
ATOM 443  C CG  . HIS A 1 54  ? -0.018  8.228   16.566  1.00 96.75 54  A 1 
ATOM 444  N ND1 . HIS A 1 54  ? -0.658  7.607   17.607  1.00 92.78 54  A 1 
ATOM 445  C CD2 . HIS A 1 54  ? 0.562   7.242   15.819  1.00 92.68 54  A 1 
ATOM 446  C CE1 . HIS A 1 54  ? -0.488  6.281   17.490  1.00 92.58 54  A 1 
ATOM 447  N NE2 . HIS A 1 54  ? 0.263   6.012   16.418  1.00 92.58 54  A 1 
ATOM 448  N N   . CYS A 1 55  ? -2.370  9.824   18.723  1.00 97.70 55  A 1 
ATOM 449  C CA  . CYS A 1 55  ? -2.742  9.828   20.146  1.00 97.38 55  A 1 
ATOM 450  C C   . CYS A 1 55  ? -1.619  9.404   21.119  1.00 97.53 55  A 1 
ATOM 451  O O   . CYS A 1 55  ? -1.713  9.684   22.315  1.00 96.71 55  A 1 
ATOM 452  C CB  . CYS A 1 55  ? -3.990  8.949   20.322  1.00 96.48 55  A 1 
ATOM 453  S SG  . CYS A 1 55  ? -3.556  7.189   20.165  1.00 95.08 55  A 1 
ATOM 454  N N   . ILE A 1 56  ? -0.527  8.786   20.641  1.00 97.53 56  A 1 
ATOM 455  C CA  . ILE A 1 56  ? 0.659   8.513   21.475  1.00 97.06 56  A 1 
ATOM 456  C C   . ILE A 1 56  ? 1.387   9.796   21.904  1.00 97.55 56  A 1 
ATOM 457  O O   . ILE A 1 56  ? 2.078   9.803   22.919  1.00 97.14 56  A 1 
ATOM 458  C CB  . ILE A 1 56  ? 1.663   7.563   20.783  1.00 95.90 56  A 1 
ATOM 459  C CG1 . ILE A 1 56  ? 2.350   8.233   19.567  1.00 86.56 56  A 1 
ATOM 460  C CG2 . ILE A 1 56  ? 0.990   6.220   20.468  1.00 82.81 56  A 1 
ATOM 461  C CD1 . ILE A 1 56  ? 3.343   7.349   18.813  1.00 76.21 56  A 1 
ATOM 462  N N   . SER A 1 57  ? 1.252   10.876  21.139  1.00 97.69 57  A 1 
ATOM 463  C CA  . SER A 1 57  ? 1.805   12.181  21.513  1.00 98.09 57  A 1 
ATOM 464  C C   . SER A 1 57  ? 0.977   12.768  22.655  1.00 98.39 57  A 1 
ATOM 465  O O   . SER A 1 57  ? -0.208  13.027  22.446  1.00 98.35 57  A 1 
ATOM 466  C CB  . SER A 1 57  ? 1.798   13.121  20.307  1.00 98.08 57  A 1 
ATOM 467  O OG  . SER A 1 57  ? 2.236   14.426  20.670  1.00 96.70 57  A 1 
ATOM 468  N N   . PRO A 1 58  ? 1.561   13.082  23.826  1.00 98.35 58  A 1 
ATOM 469  C CA  . PRO A 1 58  ? 0.801   13.615  24.962  1.00 98.42 58  A 1 
ATOM 470  C C   . PRO A 1 58  ? -0.003  14.878  24.625  1.00 98.53 58  A 1 
ATOM 471  O O   . PRO A 1 58  ? -1.133  15.031  25.081  1.00 98.40 58  A 1 
ATOM 472  C CB  . PRO A 1 58  ? 1.843   13.892  26.049  1.00 98.33 58  A 1 
ATOM 473  C CG  . PRO A 1 58  ? 2.948   12.883  25.748  1.00 97.51 58  A 1 
ATOM 474  C CD  . PRO A 1 58  ? 2.938   12.807  24.225  1.00 98.29 58  A 1 
ATOM 475  N N   . ALA A 1 59  ? 0.559   15.758  23.790  1.00 98.59 59  A 1 
ATOM 476  C CA  . ALA A 1 59  ? -0.119  16.976  23.348  1.00 98.62 59  A 1 
ATOM 477  C C   . ALA A 1 59  ? -1.346  16.677  22.468  1.00 98.70 59  A 1 
ATOM 478  O O   . ALA A 1 59  ? -2.387  17.303  22.644  1.00 98.50 59  A 1 
ATOM 479  C CB  . ALA A 1 59  ? 0.894   17.855  22.606  1.00 98.44 59  A 1 
ATOM 480  N N   . ILE A 1 60  ? -1.241  15.708  21.548  1.00 98.66 60  A 1 
ATOM 481  C CA  . ILE A 1 60  ? -2.350  15.306  20.673  1.00 98.66 60  A 1 
ATOM 482  C C   . ILE A 1 60  ? -3.408  14.541  21.464  1.00 98.50 60  A 1 
ATOM 483  O O   . ILE A 1 60  ? -4.592  14.819  21.312  1.00 98.42 60  A 1 
ATOM 484  C CB  . ILE A 1 60  ? -1.834  14.504  19.460  1.00 98.73 60  A 1 
ATOM 485  C CG1 . ILE A 1 60  ? -0.880  15.339  18.580  1.00 98.54 60  A 1 
ATOM 486  C CG2 . ILE A 1 60  ? -2.986  13.949  18.604  1.00 98.61 60  A 1 
ATOM 487  C CD1 . ILE A 1 60  ? -1.452  16.660  18.047  1.00 97.88 60  A 1 
ATOM 488  N N   . LYS A 1 61  ? -2.993  13.642  22.354  1.00 98.35 61  A 1 
ATOM 489  C CA  . LYS A 1 61  ? -3.910  12.933  23.251  1.00 98.08 61  A 1 
ATOM 490  C C   . LYS A 1 61  ? -4.757  13.911  24.074  1.00 98.04 61  A 1 
ATOM 491  O O   . LYS A 1 61  ? -5.978  13.822  24.055  1.00 97.93 61  A 1 
ATOM 492  C CB  . LYS A 1 61  ? -3.109  11.974  24.138  1.00 97.76 61  A 1 
ATOM 493  C CG  . LYS A 1 61  ? -4.046  11.166  25.033  1.00 96.83 61  A 1 
ATOM 494  C CD  . LYS A 1 61  ? -3.289  10.132  25.868  1.00 94.60 61  A 1 
ATOM 495  C CE  . LYS A 1 61  ? -4.318  9.448   26.762  1.00 89.73 61  A 1 
ATOM 496  N NZ  . LYS A 1 61  ? -3.727  8.385   27.594  1.00 82.03 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? -4.118  14.874  24.736  1.00 98.02 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? -4.825  15.881  25.527  1.00 98.14 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? -5.744  16.770  24.670  1.00 98.11 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? -6.816  17.166  25.130  1.00 98.06 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? -3.786  16.721  26.275  1.00 98.32 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? -5.339  17.081  23.431  1.00 98.48 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? -6.163  17.822  22.482  1.00 98.52 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? -7.409  17.027  22.065  1.00 98.41 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? -8.509  17.569  22.088  1.00 98.33 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? -5.301  18.196  21.273  1.00 98.64 63  A 1 
ATOM 507  N N   . MET A 1 64  ? -7.254  15.735  21.758  1.00 98.49 64  A 1 
ATOM 508  C CA  . MET A 1 64  ? -8.369  14.845  21.411  1.00 98.28 64  A 1 
ATOM 509  C C   . MET A 1 64  ? -9.343  14.646  22.582  1.00 98.01 64  A 1 
ATOM 510  O O   . MET A 1 64  ? -10.552 14.729  22.389  1.00 97.76 64  A 1 
ATOM 511  C CB  . MET A 1 64  ? -7.814  13.497  20.940  1.00 98.29 64  A 1 
ATOM 512  C CG  . MET A 1 64  ? -7.175  13.592  19.550  1.00 97.99 64  A 1 
ATOM 513  S SD  . MET A 1 64  ? -6.360  12.063  19.039  1.00 97.68 64  A 1 
ATOM 514  C CE  . MET A 1 64  ? -5.997  12.483  17.310  1.00 94.80 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? -8.838  14.462  23.801  1.00 97.87 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? -9.671  14.313  25.009  1.00 97.47 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? -10.558 15.540  25.283  1.00 97.48 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? -11.661 15.408  25.810  1.00 97.01 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? -8.765  14.069  26.228  1.00 97.03 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? -8.188  12.644  26.288  1.00 93.19 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? -7.124  12.451  27.390  1.00 91.09 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? -6.608  11.312  27.514  1.00 84.89 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? -6.787  13.428  28.097  1.00 86.02 65  A 1 
ATOM 524  N N   . LYS A 1 66  ? -10.079 16.730  24.923  1.00 97.60 66  A 1 
ATOM 525  C CA  . LYS A 1 66  ? -10.781 18.005  25.144  1.00 97.72 66  A 1 
ATOM 526  C C   . LYS A 1 66  ? -11.437 18.569  23.885  1.00 97.94 66  A 1 
ATOM 527  O O   . LYS A 1 66  ? -12.058 19.627  23.966  1.00 97.79 66  A 1 
ATOM 528  C CB  . LYS A 1 66  ? -9.799  19.021  25.735  1.00 97.74 66  A 1 
ATOM 529  C CG  . LYS A 1 66  ? -9.287  18.593  27.115  1.00 95.91 66  A 1 
ATOM 530  C CD  . LYS A 1 66  ? -8.260  19.611  27.607  1.00 92.40 66  A 1 
ATOM 531  C CE  . LYS A 1 66  ? -7.678  19.142  28.936  1.00 87.85 66  A 1 
ATOM 532  N NZ  . LYS A 1 66  ? -6.632  20.075  29.399  1.00 79.04 66  A 1 
ATOM 533  N N   . MET A 1 67  ? -11.258 17.905  22.744  1.00 98.27 67  A 1 
ATOM 534  C CA  . MET A 1 67  ? -11.551 18.442  21.415  1.00 98.39 67  A 1 
ATOM 535  C C   . MET A 1 67  ? -10.966 19.859  21.221  1.00 98.60 67  A 1 
ATOM 536  O O   . MET A 1 67  ? -11.622 20.753  20.689  1.00 98.37 67  A 1 
ATOM 537  C CB  . MET A 1 67  ? -13.043 18.329  21.094  1.00 98.11 67  A 1 
ATOM 538  C CG  . MET A 1 67  ? -13.528 16.872  21.074  1.00 97.04 67  A 1 
ATOM 539  S SD  . MET A 1 67  ? -15.278 16.724  20.649  1.00 96.03 67  A 1 
ATOM 540  C CE  . MET A 1 67  ? -15.446 14.929  20.647  1.00 88.88 67  A 1 
ATOM 541  N N   . ASP A 1 68  ? -9.720  20.072  21.662  1.00 98.49 68  A 1 
ATOM 542  C CA  . ASP A 1 68  ? -8.976  21.317  21.452  1.00 98.71 68  A 1 
ATOM 543  C C   . ASP A 1 68  ? -8.350  21.321  20.045  1.00 98.83 68  A 1 
ATOM 544  O O   . ASP A 1 68  ? -7.476  20.494  19.759  1.00 98.76 68  A 1 
ATOM 545  C CB  . ASP A 1 68  ? -7.913  21.488  22.548  1.00 98.63 68  A 1 
ATOM 546  C CG  . ASP A 1 68  ? -7.026  22.734  22.374  1.00 98.37 68  A 1 
ATOM 547  O OD1 . ASP A 1 68  ? -7.285  23.551  21.457  1.00 97.11 68  A 1 
ATOM 548  O OD2 . ASP A 1 68  ? -6.066  22.863  23.165  1.00 96.85 68  A 1 
ATOM 549  N N   . PRO A 1 69  ? -8.762  22.236  19.151  1.00 98.85 69  A 1 
ATOM 550  C CA  . PRO A 1 69  ? -8.305  22.228  17.766  1.00 98.86 69  A 1 
ATOM 551  C C   . PRO A 1 69  ? -6.842  22.642  17.591  1.00 98.90 69  A 1 
ATOM 552  O O   . PRO A 1 69  ? -6.192  22.209  16.639  1.00 98.83 69  A 1 
ATOM 553  C CB  . PRO A 1 69  ? -9.249  23.195  17.047  1.00 98.71 69  A 1 
ATOM 554  C CG  . PRO A 1 69  ? -9.677  24.182  18.130  1.00 97.80 69  A 1 
ATOM 555  C CD  . PRO A 1 69  ? -9.742  23.294  19.364  1.00 98.74 69  A 1 
ATOM 556  N N   . ALA A 1 70  ? -6.307  23.493  18.469  1.00 98.85 70  A 1 
ATOM 557  C CA  . ALA A 1 70  ? -5.062  24.206  18.199  1.00 98.85 70  A 1 
ATOM 558  C C   . ALA A 1 70  ? -3.839  23.281  17.991  1.00 98.89 70  A 1 
ATOM 559  O O   . ALA A 1 70  ? -3.139  23.447  16.986  1.00 98.79 70  A 1 
ATOM 560  C CB  . ALA A 1 70  ? -4.842  25.277  19.278  1.00 98.70 70  A 1 
ATOM 561  N N   . PRO A 1 71  ? -3.583  22.263  18.837  1.00 98.88 71  A 1 
ATOM 562  C CA  . PRO A 1 71  ? -2.449  21.357  18.639  1.00 98.86 71  A 1 
ATOM 563  C C   . PRO A 1 71  ? -2.566  20.508  17.368  1.00 98.88 71  A 1 
ATOM 564  O O   . PRO A 1 71  ? -1.552  20.217  16.728  1.00 98.78 71  A 1 
ATOM 565  C CB  . PRO A 1 71  ? -2.399  20.476  19.894  1.00 98.77 71  A 1 
ATOM 566  C CG  . PRO A 1 71  ? -3.137  21.300  20.946  1.00 98.19 71  A 1 
ATOM 567  C CD  . PRO A 1 71  ? -4.218  21.976  20.114  1.00 98.81 71  A 1 
ATOM 568  N N   . ILE A 1 72  ? -3.789  20.109  16.988  1.00 98.91 72  A 1 
ATOM 569  C CA  . ILE A 1 72  ? -4.051  19.289  15.798  1.00 98.91 72  A 1 
ATOM 570  C C   . ILE A 1 72  ? -3.841  20.115  14.528  1.00 98.94 72  A 1 
ATOM 571  O O   . ILE A 1 72  ? -3.098  19.692  13.641  1.00 98.88 72  A 1 
ATOM 572  C CB  . ILE A 1 72  ? -5.460  18.655  15.881  1.00 98.71 72  A 1 
ATOM 573  C CG1 . ILE A 1 72  ? -5.495  17.695  17.092  1.00 97.09 72  A 1 
ATOM 574  C CG2 . ILE A 1 72  ? -5.822  17.929  14.572  1.00 98.31 72  A 1 
ATOM 575  C CD1 . ILE A 1 72  ? -6.827  16.978  17.304  1.00 89.68 72  A 1 
ATOM 576  N N   . LEU A 1 73  ? -4.416  21.323  14.471  1.00 98.91 73  A 1 
ATOM 577  C CA  . LEU A 1 73  ? -4.237  22.248  13.350  1.00 98.91 73  A 1 
ATOM 578  C C   . LEU A 1 73  ? -2.767  22.635  13.155  1.00 98.91 73  A 1 
ATOM 579  O O   . LEU A 1 73  ? -2.286  22.691  12.024  1.00 98.87 73  A 1 
ATOM 580  C CB  . LEU A 1 73  ? -5.092  23.506  13.579  1.00 98.90 73  A 1 
ATOM 581  C CG  . LEU A 1 73  ? -6.614  23.287  13.492  1.00 98.71 73  A 1 
ATOM 582  C CD1 . LEU A 1 73  ? -7.329  24.589  13.851  1.00 98.44 73  A 1 
ATOM 583  C CD2 . LEU A 1 73  ? -7.055  22.861  12.093  1.00 98.53 73  A 1 
ATOM 584  N N   . GLN A 1 74  ? -2.027  22.836  14.239  1.00 98.90 74  A 1 
ATOM 585  C CA  . GLN A 1 74  ? -0.594  23.118  14.161  1.00 98.86 74  A 1 
ATOM 586  C C   . GLN A 1 74  ? 0.178   21.947  13.533  1.00 98.88 74  A 1 
ATOM 587  O O   . GLN A 1 74  ? 0.984   22.157  12.625  1.00 98.80 74  A 1 
ATOM 588  C CB  . GLN A 1 74  ? -0.075  23.475  15.563  1.00 98.73 74  A 1 
ATOM 589  C CG  . GLN A 1 74  ? 1.423   23.816  15.575  1.00 94.98 74  A 1 
ATOM 590  C CD  . GLN A 1 74  ? 1.802   25.003  14.689  1.00 87.87 74  A 1 
ATOM 591  O OE1 . GLN A 1 74  ? 1.035   25.924  14.433  1.00 78.92 74  A 1 
ATOM 592  N NE2 . GLN A 1 74  ? 3.016   25.029  14.188  1.00 76.41 74  A 1 
ATOM 593  N N   . ARG A 1 75  ? -0.089  20.700  13.959  1.00 98.91 75  A 1 
ATOM 594  C CA  . ARG A 1 75  ? 0.555   19.503  13.385  1.00 98.88 75  A 1 
ATOM 595  C C   . ARG A 1 75  ? 0.191   19.295  11.916  1.00 98.91 75  A 1 
ATOM 596  O O   . ARG A 1 75  ? 1.072   18.943  11.135  1.00 98.80 75  A 1 
ATOM 597  C CB  . ARG A 1 75  ? 0.191   18.244  14.183  1.00 98.63 75  A 1 
ATOM 598  C CG  . ARG A 1 75  ? 0.807   18.184  15.584  1.00 96.98 75  A 1 
ATOM 599  C CD  . ARG A 1 75  ? 2.333   18.126  15.552  1.00 96.10 75  A 1 
ATOM 600  N NE  . ARG A 1 75  ? 2.887   17.957  16.910  1.00 95.30 75  A 1 
ATOM 601  C CZ  . ARG A 1 75  ? 3.116   16.808  17.525  1.00 95.24 75  A 1 
ATOM 602  N NH1 . ARG A 1 75  ? 2.878   15.658  16.956  1.00 91.38 75  A 1 
ATOM 603  N NH2 . ARG A 1 75  ? 3.568   16.794  18.746  1.00 92.01 75  A 1 
ATOM 604  N N   . ALA A 1 76  ? -1.063  19.519  11.558  1.00 98.91 76  A 1 
ATOM 605  C CA  . ALA A 1 76  ? -1.523  19.447  10.177  1.00 98.93 76  A 1 
ATOM 606  C C   . ALA A 1 76  ? -0.793  20.466  9.295   1.00 98.93 76  A 1 
ATOM 607  O O   . ALA A 1 76  ? -0.180  20.088  8.300   1.00 98.90 76  A 1 
ATOM 608  C CB  . ALA A 1 76  ? -3.036  19.669  10.159  1.00 98.91 76  A 1 
ATOM 609  N N   . LYS A 1 77  ? -0.771  21.728  9.713   1.00 98.88 77  A 1 
ATOM 610  C CA  . LYS A 1 77  ? -0.095  22.814  8.994   1.00 98.88 77  A 1 
ATOM 611  C C   . LYS A 1 77  ? 1.384   22.519  8.754   1.00 98.87 77  A 1 
ATOM 612  O O   . LYS A 1 77  ? 1.869   22.698  7.641   1.00 98.76 77  A 1 
ATOM 613  C CB  . LYS A 1 77  ? -0.285  24.118  9.776   1.00 98.77 77  A 1 
ATOM 614  C CG  . LYS A 1 77  ? 0.312   25.322  9.034   1.00 97.41 77  A 1 
ATOM 615  C CD  . LYS A 1 77  ? 0.071   26.610  9.826   1.00 95.44 77  A 1 
ATOM 616  C CE  . LYS A 1 77  ? 0.690   27.784  9.064   1.00 88.08 77  A 1 
ATOM 617  N NZ  . LYS A 1 77  ? 0.475   29.065  9.784   1.00 79.93 77  A 1 
ATOM 618  N N   . GLU A 1 78  ? 2.099   22.070  9.781   1.00 98.85 78  A 1 
ATOM 619  C CA  . GLU A 1 78  ? 3.524   21.735  9.677   1.00 98.80 78  A 1 
ATOM 620  C C   . GLU A 1 78  ? 3.781   20.608  8.666   1.00 98.79 78  A 1 
ATOM 621  O O   . GLU A 1 78  ? 4.698   20.711  7.858   1.00 98.60 78  A 1 
ATOM 622  C CB  . GLU A 1 78  ? 4.053   21.305  11.051  1.00 98.68 78  A 1 
ATOM 623  C CG  . GLU A 1 78  ? 4.217   22.467  12.044  1.00 97.91 78  A 1 
ATOM 624  C CD  . GLU A 1 78  ? 4.490   21.994  13.480  1.00 97.62 78  A 1 
ATOM 625  O OE1 . GLU A 1 78  ? 4.433   22.841  14.404  1.00 94.27 78  A 1 
ATOM 626  O OE2 . GLU A 1 78  ? 4.748   20.778  13.692  1.00 94.86 78  A 1 
ATOM 627  N N   . GLN A 1 79  ? 2.963   19.556  8.702   1.00 98.93 79  A 1 
ATOM 628  C CA  . GLN A 1 79  ? 3.117   18.408  7.810   1.00 98.91 79  A 1 
ATOM 629  C C   . GLN A 1 79  ? 2.786   18.747  6.355   1.00 98.88 79  A 1 
ATOM 630  O O   . GLN A 1 79  ? 3.524   18.353  5.453   1.00 98.70 79  A 1 
ATOM 631  C CB  . GLN A 1 79  ? 2.228   17.264  8.305   1.00 98.88 79  A 1 
ATOM 632  C CG  . GLN A 1 79  ? 2.729   16.701  9.639   1.00 98.75 79  A 1 
ATOM 633  C CD  . GLN A 1 79  ? 1.909   15.500  10.066  1.00 98.78 79  A 1 
ATOM 634  O OE1 . GLN A 1 79  ? 2.392   14.387  10.029  1.00 95.88 79  A 1 
ATOM 635  N NE2 . GLN A 1 79  ? 0.668   15.671  10.471  1.00 95.04 79  A 1 
ATOM 636  N N   . LEU A 1 80  ? 1.715   19.502  6.130   1.00 98.81 80  A 1 
ATOM 637  C CA  . LEU A 1 80  ? 1.328   19.949  4.790   1.00 98.72 80  A 1 
ATOM 638  C C   . LEU A 1 80  ? 2.371   20.903  4.197   1.00 98.41 80  A 1 
ATOM 639  O O   . LEU A 1 80  ? 2.761   20.738  3.044   1.00 98.08 80  A 1 
ATOM 640  C CB  . LEU A 1 80  ? -0.057  20.608  4.854   1.00 98.80 80  A 1 
ATOM 641  C CG  . LEU A 1 80  ? -1.200  19.640  5.213   1.00 98.74 80  A 1 
ATOM 642  C CD1 . LEU A 1 80  ? -2.476  20.439  5.474   1.00 98.62 80  A 1 
ATOM 643  C CD2 . LEU A 1 80  ? -1.470  18.618  4.112   1.00 98.61 80  A 1 
ATOM 644  N N   . ALA A 1 81  ? 2.893   21.832  4.998   1.00 98.53 81  A 1 
ATOM 645  C CA  . ALA A 1 81  ? 3.983   22.710  4.571   1.00 98.25 81  A 1 
ATOM 646  C C   . ALA A 1 81  ? 5.278   21.941  4.250   1.00 97.85 81  A 1 
ATOM 647  O O   . ALA A 1 81  ? 6.050   22.369  3.398   1.00 97.18 81  A 1 
ATOM 648  C CB  . ALA A 1 81  ? 4.223   23.756  5.667   1.00 98.20 81  A 1 
ATOM 649  N N   . ALA A 1 82  ? 5.500   20.795  4.898   1.00 98.21 82  A 1 
ATOM 650  C CA  . ALA A 1 82  ? 6.639   19.918  4.629   1.00 98.05 82  A 1 
ATOM 651  C C   . ALA A 1 82  ? 6.423   18.961  3.437   1.00 97.76 82  A 1 
ATOM 652  O O   . ALA A 1 82  ? 7.354   18.254  3.049   1.00 97.11 82  A 1 
ATOM 653  C CB  . ALA A 1 82  ? 6.976   19.181  5.928   1.00 98.09 82  A 1 
ATOM 654  N N   . GLY A 1 83  ? 5.227   18.942  2.844   1.00 98.19 83  A 1 
ATOM 655  C CA  . GLY A 1 83  ? 4.935   18.173  1.634   1.00 97.80 83  A 1 
ATOM 656  C C   . GLY A 1 83  ? 4.083   16.916  1.833   1.00 97.93 83  A 1 
ATOM 657  O O   . GLY A 1 83  ? 4.064   16.065  0.945   1.00 97.31 83  A 1 
ATOM 658  N N   . ALA A 1 84  ? 3.373   16.771  2.958   1.00 98.32 84  A 1 
ATOM 659  C CA  . ALA A 1 84  ? 2.396   15.696  3.112   1.00 98.54 84  A 1 
ATOM 660  C C   . ALA A 1 84  ? 1.271   15.827  2.071   1.00 98.49 84  A 1 
ATOM 661  O O   . ALA A 1 84  ? 0.740   16.915  1.850   1.00 98.28 84  A 1 
ATOM 662  C CB  . ALA A 1 84  ? 1.830   15.685  4.537   1.00 98.60 84  A 1 
ATOM 663  N N   . THR A 1 85  ? 0.893   14.699  1.466   1.00 98.56 85  A 1 
ATOM 664  C CA  . THR A 1 85  ? -0.247  14.594  0.538   1.00 98.47 85  A 1 
ATOM 665  C C   . THR A 1 85  ? -1.526  14.227  1.293   1.00 98.67 85  A 1 
ATOM 666  O O   . THR A 1 85  ? -2.579  14.793  1.036   1.00 98.45 85  A 1 
ATOM 667  C CB  . THR A 1 85  ? 0.027   13.524  -0.530  1.00 97.87 85  A 1 
ATOM 668  O OG1 . THR A 1 85  ? 1.297   13.687  -1.108  1.00 94.83 85  A 1 
ATOM 669  C CG2 . THR A 1 85  ? -0.998  13.551  -1.666  1.00 94.65 85  A 1 
ATOM 670  N N   . TYR A 1 86  ? -1.409  13.292  2.234   1.00 98.70 86  A 1 
ATOM 671  C CA  . TYR A 1 86  ? -2.446  12.868  3.172   1.00 98.83 86  A 1 
ATOM 672  C C   . TYR A 1 86  ? -2.009  13.187  4.607   1.00 98.90 86  A 1 
ATOM 673  O O   . TYR A 1 86  ? -0.812  13.275  4.903   1.00 98.82 86  A 1 
ATOM 674  C CB  . TYR A 1 86  ? -2.714  11.359  3.026   1.00 98.76 86  A 1 
ATOM 675  C CG  . TYR A 1 86  ? -3.672  10.959  1.918   1.00 98.74 86  A 1 
ATOM 676  C CD1 . TYR A 1 86  ? -4.945  10.446  2.251   1.00 98.33 86  A 1 
ATOM 677  C CD2 . TYR A 1 86  ? -3.300  11.067  0.567   1.00 98.39 86  A 1 
ATOM 678  C CE1 . TYR A 1 86  ? -5.845  10.061  1.241   1.00 98.11 86  A 1 
ATOM 679  C CE2 . TYR A 1 86  ? -4.204  10.694  -0.449  1.00 98.11 86  A 1 
ATOM 680  C CZ  . TYR A 1 86  ? -5.480  10.193  -0.113  1.00 98.37 86  A 1 
ATOM 681  O OH  . TYR A 1 86  ? -6.362  9.848   -1.086  1.00 97.74 86  A 1 
ATOM 682  N N   . LEU A 1 87  ? -2.975  13.280  5.526   1.00 98.89 87  A 1 
ATOM 683  C CA  . LEU A 1 87  ? -2.712  13.273  6.963   1.00 98.91 87  A 1 
ATOM 684  C C   . LEU A 1 87  ? -3.302  12.009  7.585   1.00 98.90 87  A 1 
ATOM 685  O O   . LEU A 1 87  ? -4.488  11.726  7.408   1.00 98.84 87  A 1 
ATOM 686  C CB  . LEU A 1 87  ? -3.282  14.536  7.625   1.00 98.92 87  A 1 
ATOM 687  C CG  . LEU A 1 87  ? -2.697  15.861  7.105   1.00 98.81 87  A 1 
ATOM 688  C CD1 . LEU A 1 87  ? -3.452  17.026  7.745   1.00 98.67 87  A 1 
ATOM 689  C CD2 . LEU A 1 87  ? -1.211  16.010  7.428   1.00 98.65 87  A 1 
ATOM 690  N N   . ASP A 1 88  ? -2.484  11.275  8.324   1.00 98.78 88  A 1 
ATOM 691  C CA  . ASP A 1 88  ? -2.940  10.168  9.155   1.00 98.68 88  A 1 
ATOM 692  C C   . ASP A 1 88  ? -3.507  10.707  10.477  1.00 98.69 88  A 1 
ATOM 693  O O   . ASP A 1 88  ? -2.873  11.522  11.157  1.00 98.37 88  A 1 
ATOM 694  C CB  . ASP A 1 88  ? -1.792  9.175   9.369   1.00 98.35 88  A 1 
ATOM 695  C CG  . ASP A 1 88  ? -2.300  7.889   10.018  1.00 97.51 88  A 1 
ATOM 696  O OD1 . ASP A 1 88  ? -3.106  7.207   9.351   1.00 95.43 88  A 1 
ATOM 697  O OD2 . ASP A 1 88  ? -1.884  7.626   11.160  1.00 95.12 88  A 1 
ATOM 698  N N   . VAL A 1 89  ? -4.729  10.295  10.818  1.00 98.62 89  A 1 
ATOM 699  C CA  . VAL A 1 89  ? -5.471  10.746  12.002  1.00 98.59 89  A 1 
ATOM 700  C C   . VAL A 1 89  ? -5.672  9.564   12.930  1.00 98.30 89  A 1 
ATOM 701  O O   . VAL A 1 89  ? -6.699  8.880   12.885  1.00 97.72 89  A 1 
ATOM 702  C CB  . VAL A 1 89  ? -6.807  11.420  11.627  1.00 98.59 89  A 1 
ATOM 703  C CG1 . VAL A 1 89  ? -7.468  12.035  12.870  1.00 98.04 89  A 1 
ATOM 704  C CG2 . VAL A 1 89  ? -6.614  12.551  10.608  1.00 98.11 89  A 1 
ATOM 705  N N   . ASN A 1 90  ? -4.683  9.332   13.787  1.00 97.97 90  A 1 
ATOM 706  C CA  . ASN A 1 90  ? -4.723  8.255   14.766  1.00 97.70 90  A 1 
ATOM 707  C C   . ASN A 1 90  ? -5.367  8.734   16.073  1.00 97.70 90  A 1 
ATOM 708  O O   . ASN A 1 90  ? -4.751  9.454   16.868  1.00 97.29 90  A 1 
ATOM 709  C CB  . ASN A 1 90  ? -3.321  7.674   14.956  1.00 97.19 90  A 1 
ATOM 710  C CG  . ASN A 1 90  ? -3.338  6.452   15.862  1.00 95.72 90  A 1 
ATOM 711  O OD1 . ASN A 1 90  ? -3.786  6.492   16.999  1.00 91.05 90  A 1 
ATOM 712  N ND2 . ASN A 1 90  ? -2.850  5.332   15.404  1.00 90.13 90  A 1 
ATOM 713  N N   . ILE A 1 91  ? -6.611  8.300   16.307  1.00 97.62 91  A 1 
ATOM 714  C CA  . ILE A 1 91  ? -7.375  8.591   17.531  1.00 97.41 91  A 1 
ATOM 715  C C   . ILE A 1 91  ? -7.211  7.514   18.615  1.00 96.99 91  A 1 
ATOM 716  O O   . ILE A 1 91  ? -7.784  7.635   19.699  1.00 96.41 91  A 1 
ATOM 717  C CB  . ILE A 1 91  ? -8.860  8.889   17.224  1.00 97.67 91  A 1 
ATOM 718  C CG1 . ILE A 1 91  ? -9.609  7.652   16.682  1.00 97.62 91  A 1 
ATOM 719  C CG2 . ILE A 1 91  ? -8.981  10.086  16.260  1.00 97.28 91  A 1 
ATOM 720  C CD1 . ILE A 1 91  ? -11.137 7.821   16.687  1.00 97.18 91  A 1 
ATOM 721  N N   . GLY A 1 92  ? -6.446  6.457   18.345  1.00 96.16 92  A 1 
ATOM 722  C CA  . GLY A 1 92  ? -6.362  5.273   19.197  1.00 95.24 92  A 1 
ATOM 723  C C   . GLY A 1 92  ? -7.667  4.462   19.206  1.00 94.88 92  A 1 
ATOM 724  O O   . GLY A 1 92  ? -8.531  4.667   18.351  1.00 93.73 92  A 1 
ATOM 725  N N   . PRO A 1 93  ? -7.855  3.541   20.157  1.00 94.04 93  A 1 
ATOM 726  C CA  . PRO A 1 93  ? -9.050  2.688   20.198  1.00 92.68 93  A 1 
ATOM 727  C C   . PRO A 1 93  ? -10.345 3.476   20.448  1.00 92.12 93  A 1 
ATOM 728  O O   . PRO A 1 93  ? -11.402 3.087   19.962  1.00 86.57 93  A 1 
ATOM 729  C CB  . PRO A 1 93  ? -8.768  1.668   21.309  1.00 91.12 93  A 1 
ATOM 730  C CG  . PRO A 1 93  ? -7.769  2.373   22.222  1.00 90.22 93  A 1 
ATOM 731  C CD  . PRO A 1 93  ? -6.946  3.210   21.244  1.00 92.95 93  A 1 
ATOM 732  N N   . ALA A 1 94  ? -10.266 4.594   21.173  1.00 88.84 94  A 1 
ATOM 733  C CA  . ALA A 1 94  ? -11.358 5.549   21.410  1.00 89.20 94  A 1 
ATOM 734  C C   . ALA A 1 94  ? -12.733 4.886   21.658  1.00 90.05 94  A 1 
ATOM 735  O O   . ALA A 1 94  ? -13.736 5.229   21.037  1.00 86.53 94  A 1 
ATOM 736  C CB  . ALA A 1 94  ? -11.352 6.590   20.278  1.00 87.20 94  A 1 
ATOM 737  N N   . GLU A 1 95  ? -12.787 3.920   22.571  1.00 90.07 95  A 1 
ATOM 738  C CA  . GLU A 1 95  ? -13.966 3.062   22.769  1.00 88.56 95  A 1 
ATOM 739  C C   . GLU A 1 95  ? -15.236 3.840   23.150  1.00 89.15 95  A 1 
ATOM 740  O O   . GLU A 1 95  ? -16.340 3.464   22.765  1.00 86.03 95  A 1 
ATOM 741  C CB  . GLU A 1 95  ? -13.677 2.031   23.865  1.00 86.70 95  A 1 
ATOM 742  C CG  . GLU A 1 95  ? -12.560 1.040   23.496  1.00 79.12 95  A 1 
ATOM 743  C CD  . GLU A 1 95  ? -12.319 -0.019  24.588  1.00 72.36 95  A 1 
ATOM 744  O OE1 . GLU A 1 95  ? -11.565 -0.971  24.300  1.00 66.29 95  A 1 
ATOM 745  O OE2 . GLU A 1 95  ? -12.872 0.143   25.703  1.00 68.64 95  A 1 
ATOM 746  N N   . LYS A 1 96  ? -15.091 4.934   23.908  1.00 92.52 96  A 1 
ATOM 747  C CA  . LYS A 1 96  ? -16.226 5.648   24.510  1.00 90.94 96  A 1 
ATOM 748  C C   . LYS A 1 96  ? -16.865 6.684   23.581  1.00 92.38 96  A 1 
ATOM 749  O O   . LYS A 1 96  ? -18.083 6.806   23.564  1.00 87.86 96  A 1 
ATOM 750  C CB  . LYS A 1 96  ? -15.770 6.265   25.843  1.00 87.29 96  A 1 
ATOM 751  C CG  . LYS A 1 96  ? -16.952 6.840   26.631  1.00 77.23 96  A 1 
ATOM 752  C CD  . LYS A 1 96  ? -16.481 7.413   27.971  1.00 70.12 96  A 1 
ATOM 753  C CE  . LYS A 1 96  ? -17.681 8.001   28.712  1.00 62.65 96  A 1 
ATOM 754  N NZ  . LYS A 1 96  ? -17.268 8.622   29.995  1.00 51.27 96  A 1 
ATOM 755  N N   . ASN A 1 97  ? -16.053 7.468   22.865  1.00 95.49 97  A 1 
ATOM 756  C CA  . ASN A 1 97  ? -16.499 8.615   22.060  1.00 96.17 97  A 1 
ATOM 757  C C   . ASN A 1 97  ? -15.842 8.648   20.669  1.00 97.52 97  A 1 
ATOM 758  O O   . ASN A 1 97  ? -15.719 9.709   20.062  1.00 96.88 97  A 1 
ATOM 759  C CB  . ASN A 1 97  ? -16.262 9.922   22.846  1.00 94.45 97  A 1 
ATOM 760  C CG  . ASN A 1 97  ? -14.788 10.283  22.978  1.00 92.91 97  A 1 
ATOM 761  O OD1 . ASN A 1 97  ? -13.933 9.440   23.196  1.00 84.88 97  A 1 
ATOM 762  N ND2 . ASN A 1 97  ? -14.451 11.545  22.879  1.00 86.41 97  A 1 
ATOM 763  N N   . GLY A 1 98  ? -15.379 7.486   20.171  1.00 96.94 98  A 1 
ATOM 764  C CA  . GLY A 1 98  ? -14.669 7.382   18.900  1.00 97.45 98  A 1 
ATOM 765  C C   . GLY A 1 98  ? -15.414 7.976   17.704  1.00 98.06 98  A 1 
ATOM 766  O O   . GLY A 1 98  ? -14.800 8.755   16.975  1.00 98.08 98  A 1 
ATOM 767  N N   . PRO A 1 99  ? -16.719 7.681   17.502  1.00 98.00 99  A 1 
ATOM 768  C CA  . PRO A 1 99  ? -17.488 8.252   16.398  1.00 98.21 99  A 1 
ATOM 769  C C   . PRO A 1 99  ? -17.505 9.785   16.393  1.00 98.45 99  A 1 
ATOM 770  O O   . PRO A 1 99  ? -17.186 10.399  15.375  1.00 98.45 99  A 1 
ATOM 771  C CB  . PRO A 1 99  ? -18.891 7.656   16.530  1.00 97.95 99  A 1 
ATOM 772  C CG  . PRO A 1 99  ? -18.642 6.315   17.213  1.00 97.12 99  A 1 
ATOM 773  C CD  . PRO A 1 99  ? -17.510 6.645   18.178  1.00 97.83 99  A 1 
ATOM 774  N N   . GLU A 1 100 ? -17.817 10.409  17.517  1.00 98.21 100 A 1 
ATOM 775  C CA  . GLU A 1 100 ? -17.879 11.866  17.658  1.00 98.18 100 A 1 
ATOM 776  C C   . GLU A 1 100 ? -16.495 12.503  17.487  1.00 98.45 100 A 1 
ATOM 777  O O   . GLU A 1 100 ? -16.356 13.518  16.804  1.00 98.32 100 A 1 
ATOM 778  C CB  . GLU A 1 100 ? -18.453 12.249  19.036  1.00 97.53 100 A 1 
ATOM 779  C CG  . GLU A 1 100 ? -19.896 11.772  19.309  1.00 83.40 100 A 1 
ATOM 780  C CD  . GLU A 1 100 ? -20.040 10.298  19.730  1.00 78.82 100 A 1 
ATOM 781  O OE1 . GLU A 1 100 ? -21.201 9.850   19.855  1.00 70.86 100 A 1 
ATOM 782  O OE2 . GLU A 1 100 ? -19.010 9.607   19.924  1.00 72.17 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? -15.466 11.886  18.063  1.00 98.27 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? -14.085 12.347  17.964  1.00 98.46 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? -13.572 12.296  16.518  1.00 98.64 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? -12.968 13.264  16.055  1.00 98.62 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? -13.215 11.501  18.909  1.00 98.37 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? -11.719 11.855  18.874  1.00 97.90 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? -11.449 13.305  19.273  1.00 97.54 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? -10.964 10.945  19.842  1.00 97.55 101 A 1 
ATOM 791  N N   . MET A 1 102 ? -13.836 11.205  15.799  1.00 98.53 102 A 1 
ATOM 792  C CA  . MET A 1 102 ? -13.401 11.077  14.405  1.00 98.60 102 A 1 
ATOM 793  C C   . MET A 1 102 ? -14.140 12.066  13.495  1.00 98.72 102 A 1 
ATOM 794  O O   . MET A 1 102 ? -13.499 12.737  12.691  1.00 98.75 102 A 1 
ATOM 795  C CB  . MET A 1 102 ? -13.566 9.625   13.931  1.00 98.42 102 A 1 
ATOM 796  C CG  . MET A 1 102 ? -12.952 9.406   12.545  1.00 97.88 102 A 1 
ATOM 797  S SD  . MET A 1 102 ? -11.167 9.725   12.438  1.00 98.00 102 A 1 
ATOM 798  C CE  . MET A 1 102 ? -10.524 8.132   13.019  1.00 95.79 102 A 1 
ATOM 799  N N   . GLN A 1 103 ? -15.450 12.234  13.660  1.00 98.72 103 A 1 
ATOM 800  C CA  . GLN A 1 103 ? -16.212 13.249  12.919  1.00 98.78 103 A 1 
ATOM 801  C C   . GLN A 1 103 ? -15.681 14.662  13.165  1.00 98.84 103 A 1 
ATOM 802  O O   . GLN A 1 103 ? -15.531 15.442  12.224  1.00 98.81 103 A 1 
ATOM 803  C CB  . GLN A 1 103 ? -17.689 13.219  13.330  1.00 98.65 103 A 1 
ATOM 804  C CG  . GLN A 1 103 ? -18.447 12.047  12.703  1.00 95.80 103 A 1 
ATOM 805  C CD  . GLN A 1 103 ? -19.922 12.044  13.077  1.00 96.39 103 A 1 
ATOM 806  O OE1 . GLN A 1 103 ? -20.367 12.615  14.059  1.00 88.63 103 A 1 
ATOM 807  N NE2 . GLN A 1 103 ? -20.752 11.404  12.288  1.00 87.56 103 A 1 
ATOM 808  N N   . TRP A 1 104 ? -15.393 14.987  14.405  1.00 98.72 104 A 1 
ATOM 809  C CA  . TRP A 1 104 ? -14.811 16.271  14.768  1.00 98.78 104 A 1 
ATOM 810  C C   . TRP A 1 104 ? -13.440 16.473  14.120  1.00 98.84 104 A 1 
ATOM 811  O O   . TRP A 1 104 ? -13.212 17.510  13.506  1.00 98.81 104 A 1 
ATOM 812  C CB  . TRP A 1 104 ? -14.737 16.382  16.293  1.00 98.77 104 A 1 
ATOM 813  C CG  . TRP A 1 104 ? -13.929 17.541  16.775  1.00 98.76 104 A 1 
ATOM 814  C CD1 . TRP A 1 104 ? -14.331 18.833  16.812  1.00 98.59 104 A 1 
ATOM 815  C CD2 . TRP A 1 104 ? -12.554 17.532  17.256  1.00 98.75 104 A 1 
ATOM 816  N NE1 . TRP A 1 104 ? -13.304 19.624  17.291  1.00 98.53 104 A 1 
ATOM 817  C CE2 . TRP A 1 104 ? -12.187 18.872  17.587  1.00 98.64 104 A 1 
ATOM 818  C CE3 . TRP A 1 104 ? -11.587 16.523  17.452  1.00 98.62 104 A 1 
ATOM 819  C CZ2 . TRP A 1 104 ? -10.923 19.193  18.107  1.00 98.48 104 A 1 
ATOM 820  C CZ3 . TRP A 1 104 ? -10.317 16.840  17.970  1.00 98.48 104 A 1 
ATOM 821  C CH2 . TRP A 1 104 ? -9.988  18.169  18.300  1.00 98.37 104 A 1 
ATOM 822  N N   . ALA A 1 105 ? -12.543 15.485  14.198  1.00 98.83 105 A 1 
ATOM 823  C CA  . ALA A 1 105 ? -11.202 15.582  13.622  1.00 98.83 105 A 1 
ATOM 824  C C   . ALA A 1 105 ? -11.231 15.711  12.089  1.00 98.88 105 A 1 
ATOM 825  O O   . ALA A 1 105 ? -10.520 16.551  11.534  1.00 98.86 105 A 1 
ATOM 826  C CB  . ALA A 1 105 ? -10.390 14.368  14.077  1.00 98.76 105 A 1 
ATOM 827  N N   . VAL A 1 106 ? -12.085 14.939  11.403  1.00 98.90 106 A 1 
ATOM 828  C CA  . VAL A 1 106 ? -12.263 15.021  9.942   1.00 98.92 106 A 1 
ATOM 829  C C   . VAL A 1 106 ? -12.741 16.413  9.536   1.00 98.93 106 A 1 
ATOM 830  O O   . VAL A 1 106 ? -12.091 17.059  8.717   1.00 98.91 106 A 1 
ATOM 831  C CB  . VAL A 1 106 ? -13.222 13.926  9.429   1.00 98.88 106 A 1 
ATOM 832  C CG1 . VAL A 1 106 ? -13.622 14.135  7.959   1.00 98.58 106 A 1 
ATOM 833  C CG2 . VAL A 1 106 ? -12.568 12.543  9.529   1.00 98.57 106 A 1 
ATOM 834  N N   . LYS A 1 107 ? -13.826 16.907  10.133  1.00 98.87 107 A 1 
ATOM 835  C CA  . LYS A 1 107 ? -14.350 18.252  9.838   1.00 98.87 107 A 1 
ATOM 836  C C   . LYS A 1 107 ? -13.311 19.329  10.115  1.00 98.90 107 A 1 
ATOM 837  O O   . LYS A 1 107 ? -13.022 20.138  9.240   1.00 98.83 107 A 1 
ATOM 838  C CB  . LYS A 1 107 ? -15.613 18.533  10.657  1.00 98.81 107 A 1 
ATOM 839  C CG  . LYS A 1 107 ? -16.817 17.751  10.124  1.00 97.37 107 A 1 
ATOM 840  C CD  . LYS A 1 107 ? -18.043 18.050  10.993  1.00 95.30 107 A 1 
ATOM 841  C CE  . LYS A 1 107 ? -19.235 17.279  10.442  1.00 88.86 107 A 1 
ATOM 842  N NZ  . LYS A 1 107 ? -20.459 17.542  11.235  1.00 80.13 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? -12.693 19.286  11.280  1.00 98.89 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? -11.671 20.243  11.690  1.00 98.90 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? -10.553 20.354  10.649  1.00 98.93 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? -10.171 21.457  10.265  1.00 98.88 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? -11.110 19.800  13.053  1.00 98.88 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? -9.971  20.689  13.574  1.00 98.62 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? -10.470 22.098  13.902  1.00 98.31 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? -9.355  20.062  14.817  1.00 98.38 108 A 1 
ATOM 851  N N   . LEU A 1 109 ? -10.013 19.219  10.188  1.00 98.92 109 A 1 
ATOM 852  C CA  . LEU A 1 109 ? -8.898  19.208  9.245   1.00 98.92 109 A 1 
ATOM 853  C C   . LEU A 1 109 ? -9.332  19.624  7.840   1.00 98.92 109 A 1 
ATOM 854  O O   . LEU A 1 109 ? -8.662  20.450  7.224   1.00 98.85 109 A 1 
ATOM 855  C CB  . LEU A 1 109 ? -8.249  17.819  9.250   1.00 98.92 109 A 1 
ATOM 856  C CG  . LEU A 1 109 ? -7.500  17.511  10.557  1.00 98.81 109 A 1 
ATOM 857  C CD1 . LEU A 1 109 ? -7.131  16.036  10.601  1.00 98.66 109 A 1 
ATOM 858  C CD2 . LEU A 1 109 ? -6.212  18.328  10.681  1.00 98.62 109 A 1 
ATOM 859  N N   . GLN A 1 110 ? -10.453 19.106  7.345   1.00 98.91 110 A 1 
ATOM 860  C CA  . GLN A 1 110 ? -10.892 19.405  5.980   1.00 98.90 110 A 1 
ATOM 861  C C   . GLN A 1 110 ? -11.378 20.851  5.816   1.00 98.86 110 A 1 
ATOM 862  O O   . GLN A 1 110 ? -11.046 21.486  4.816   1.00 98.67 110 A 1 
ATOM 863  C CB  . GLN A 1 110 ? -11.946 18.396  5.524   1.00 98.85 110 A 1 
ATOM 864  C CG  . GLN A 1 110 ? -11.357 16.981  5.400   1.00 98.69 110 A 1 
ATOM 865  C CD  . GLN A 1 110 ? -12.175 16.108  4.465   1.00 98.77 110 A 1 
ATOM 866  O OE1 . GLN A 1 110 ? -13.363 15.870  4.634   1.00 96.59 110 A 1 
ATOM 867  N NE2 . GLN A 1 110 ? -11.562 15.626  3.401   1.00 96.74 110 A 1 
ATOM 868  N N   . GLU A 1 111 ? -12.072 21.406  6.802   1.00 98.85 111 A 1 
ATOM 869  C CA  . GLU A 1 111 ? -12.526 22.805  6.788   1.00 98.79 111 A 1 
ATOM 870  C C   . GLU A 1 111 ? -11.358 23.804  6.839   1.00 98.81 111 A 1 
ATOM 871  O O   . GLU A 1 111 ? -11.428 24.868  6.237   1.00 98.52 111 A 1 
ATOM 872  C CB  . GLU A 1 111 ? -13.471 23.053  7.979   1.00 98.66 111 A 1 
ATOM 873  C CG  . GLU A 1 111 ? -14.840 22.367  7.820   1.00 96.98 111 A 1 
ATOM 874  C CD  . GLU A 1 111 ? -15.724 22.442  9.081   1.00 95.82 111 A 1 
ATOM 875  O OE1 . GLU A 1 111 ? -16.816 21.823  9.059   1.00 91.45 111 A 1 
ATOM 876  O OE2 . GLU A 1 111 ? -15.327 23.106  10.067  1.00 92.64 111 A 1 
ATOM 877  N N   . ASN A 1 112 ? -10.268 23.458  7.523   1.00 98.83 112 A 1 
ATOM 878  C CA  . ASN A 1 112 ? -9.124  24.359  7.693   1.00 98.82 112 A 1 
ATOM 879  C C   . ASN A 1 112 ? -8.018  24.177  6.642   1.00 98.84 112 A 1 
ATOM 880  O O   . ASN A 1 112 ? -7.191  25.078  6.483   1.00 98.56 112 A 1 
ATOM 881  C CB  . ASN A 1 112 ? -8.570  24.215  9.117   1.00 98.81 112 A 1 
ATOM 882  C CG  . ASN A 1 112 ? -9.457  24.885  10.149  1.00 98.67 112 A 1 
ATOM 883  O OD1 . ASN A 1 112 ? -9.273  26.043  10.492  1.00 92.59 112 A 1 
ATOM 884  N ND2 . ASN A 1 112 ? -10.430 24.193  10.681  1.00 94.45 112 A 1 
ATOM 885  N N   . PHE A 1 113 ? -7.987  23.047  5.935   1.00 98.88 113 A 1 
ATOM 886  C CA  . PHE A 1 113 ? -6.935  22.707  4.968   1.00 98.87 113 A 1 
ATOM 887  C C   . PHE A 1 113 ? -7.501  22.262  3.618   1.00 98.81 113 A 1 
ATOM 888  O O   . PHE A 1 113 ? -6.980  21.344  2.983   1.00 98.43 113 A 1 
ATOM 889  C CB  . PHE A 1 113 ? -5.944  21.703  5.577   1.00 98.86 113 A 1 
ATOM 890  C CG  . PHE A 1 113 ? -5.274  22.189  6.844   1.00 98.91 113 A 1 
ATOM 891  C CD1 . PHE A 1 113 ? -4.284  23.186  6.783   1.00 98.76 113 A 1 
ATOM 892  C CD2 . PHE A 1 113 ? -5.666  21.670  8.089   1.00 98.80 113 A 1 
ATOM 893  C CE1 . PHE A 1 113 ? -3.689  23.662  7.963   1.00 98.71 113 A 1 
ATOM 894  C CE2 . PHE A 1 113 ? -5.072  22.147  9.269   1.00 98.71 113 A 1 
ATOM 895  C CZ  . PHE A 1 113 ? -4.086  23.144  9.209   1.00 98.75 113 A 1 
ATOM 896  N N   . ASP A 1 114 ? -8.558  22.949  3.159   1.00 98.70 114 A 1 
ATOM 897  C CA  . ASP A 1 114 ? -9.084  22.847  1.800   1.00 98.60 114 A 1 
ATOM 898  C C   . ASP A 1 114 ? -9.369  21.390  1.378   1.00 98.63 114 A 1 
ATOM 899  O O   . ASP A 1 114 ? -8.887  20.912  0.351   1.00 97.82 114 A 1 
ATOM 900  C CB  . ASP A 1 114 ? -8.142  23.614  0.857   1.00 98.20 114 A 1 
ATOM 901  C CG  . ASP A 1 114 ? -8.678  23.739  -0.573  1.00 96.90 114 A 1 
ATOM 902  O OD1 . ASP A 1 114 ? -9.911  23.763  -0.758  1.00 94.67 114 A 1 
ATOM 903  O OD2 . ASP A 1 114 ? -7.829  23.784  -1.497  1.00 93.59 114 A 1 
ATOM 904  N N   . ASN A 1 115 ? -10.128 20.676  2.205   1.00 98.76 115 A 1 
ATOM 905  C CA  . ASN A 1 115 ? -10.492 19.270  2.010   1.00 98.79 115 A 1 
ATOM 906  C C   . ASN A 1 115 ? -9.279  18.340  1.831   1.00 98.81 115 A 1 
ATOM 907  O O   . ASN A 1 115 ? -9.312  17.419  1.016   1.00 98.51 115 A 1 
ATOM 908  C CB  . ASN A 1 115 ? -11.539 19.129  0.889   1.00 98.68 115 A 1 
ATOM 909  C CG  . ASN A 1 115 ? -12.718 20.053  1.091   1.00 97.84 115 A 1 
ATOM 910  O OD1 . ASN A 1 115 ? -13.483 19.928  2.029   1.00 92.52 115 A 1 
ATOM 911  N ND2 . ASN A 1 115 ? -12.888 21.022  0.223   1.00 92.52 115 A 1 
ATOM 912  N N   . VAL A 1 116 ? -8.204  18.579  2.584   1.00 98.80 116 A 1 
ATOM 913  C CA  . VAL A 1 116 ? -7.040  17.682  2.606   1.00 98.85 116 A 1 
ATOM 914  C C   . VAL A 1 116 ? -7.485  16.223  2.778   1.00 98.89 116 A 1 
ATOM 915  O O   . VAL A 1 116 ? -8.341  15.944  3.625   1.00 98.84 116 A 1 
ATOM 916  C CB  . VAL A 1 116 ? -6.031  18.098  3.692   1.00 98.76 116 A 1 
ATOM 917  C CG1 . VAL A 1 116 ? -6.574  18.022  5.131   1.00 98.31 116 A 1 
ATOM 918  C CG2 . VAL A 1 116 ? -4.754  17.255  3.606   1.00 97.94 116 A 1 
ATOM 919  N N   . PRO A 1 117 ? -6.953  15.286  1.979   1.00 98.86 117 A 1 
ATOM 920  C CA  . PRO A 1 117 ? -7.326  13.890  2.124   1.00 98.84 117 A 1 
ATOM 921  C C   . PRO A 1 117 ? -6.696  13.278  3.386   1.00 98.88 117 A 1 
ATOM 922  O O   . PRO A 1 117 ? -5.582  13.630  3.786   1.00 98.78 117 A 1 
ATOM 923  C CB  . PRO A 1 117 ? -6.894  13.235  0.815   1.00 98.63 117 A 1 
ATOM 924  C CG  . PRO A 1 117 ? -5.678  14.064  0.396   1.00 97.49 117 A 1 
ATOM 925  C CD  . PRO A 1 117 ? -6.036  15.463  0.851   1.00 98.66 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? -7.436  12.369  4.028   1.00 98.89 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? -7.092  11.826  5.345   1.00 98.91 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? -7.043  10.296  5.337   1.00 98.90 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? -7.863  9.643   4.686   1.00 98.85 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? -8.091  12.313  6.416   1.00 98.92 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? -8.327  13.836  6.484   1.00 98.81 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? -9.403  14.153  7.521   1.00 98.66 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? -7.065  14.607  6.865   1.00 98.65 118 A 1 
ATOM 934  N N   . ALA A 1 119 ? -6.130  9.733   6.127   1.00 98.79 119 A 1 
ATOM 935  C CA  . ALA A 1 119 ? -6.191  8.351   6.579   1.00 98.77 119 A 1 
ATOM 936  C C   . ALA A 1 119 ? -6.822  8.308   7.980   1.00 98.74 119 A 1 
ATOM 937  O O   . ALA A 1 119 ? -6.440  9.076   8.865   1.00 98.51 119 A 1 
ATOM 938  C CB  . ALA A 1 119 ? -4.789  7.731   6.529   1.00 98.64 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? -7.824  7.454   8.167   1.00 98.43 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? -8.568  7.307   9.416   1.00 98.30 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? -8.011  6.105   10.177  1.00 97.81 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? -8.358  4.957   9.874   1.00 97.12 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? -10.077 7.181   9.129   1.00 98.38 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? -10.686 8.275   8.227   1.00 97.78 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? -12.200 8.087   8.154   1.00 96.55 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? -10.415 9.694   8.723   1.00 96.07 120 A 1 
ATOM 947  N N   . ASP A 1 121 ? -7.138  6.377   11.146  1.00 97.50 121 A 1 
ATOM 948  C CA  . ASP A 1 121 ? -6.387  5.352   11.864  1.00 97.05 121 A 1 
ATOM 949  C C   . ASP A 1 121 ? -7.000  5.050   13.241  1.00 96.76 121 A 1 
ATOM 950  O O   . ASP A 1 121 ? -6.896  5.816   14.206  1.00 95.62 121 A 1 
ATOM 951  C CB  . ASP A 1 121 ? -4.899  5.724   11.927  1.00 96.54 121 A 1 
ATOM 952  C CG  . ASP A 1 121 ? -4.032  4.631   12.573  1.00 95.41 121 A 1 
ATOM 953  O OD1 . ASP A 1 121 ? -4.566  3.543   12.898  1.00 92.92 121 A 1 
ATOM 954  O OD2 . ASP A 1 121 ? -2.841  4.897   12.828  1.00 92.04 121 A 1 
ATOM 955  N N   . THR A 1 122 ? -7.701  3.934   13.317  1.00 95.80 122 A 1 
ATOM 956  C CA  . THR A 1 122 ? -8.268  3.388   14.559  1.00 95.49 122 A 1 
ATOM 957  C C   . THR A 1 122 ? -8.796  1.968   14.339  1.00 94.90 122 A 1 
ATOM 958  O O   . THR A 1 122 ? -9.335  1.654   13.284  1.00 94.21 122 A 1 
ATOM 959  C CB  . THR A 1 122 ? -9.397  4.290   15.096  1.00 95.64 122 A 1 
ATOM 960  O OG1 . THR A 1 122 ? -9.941  3.780   16.293  1.00 94.94 122 A 1 
ATOM 961  C CG2 . THR A 1 122 ? -10.574 4.489   14.135  1.00 94.97 122 A 1 
ATOM 962  N N   . ALA A 1 123 ? -8.756  1.140   15.381  1.00 94.39 123 A 1 
ATOM 963  C CA  . ALA A 1 123 ? -9.454  -0.157  15.386  1.00 93.54 123 A 1 
ATOM 964  C C   . ALA A 1 123 ? -10.987 -0.031  15.548  1.00 93.72 123 A 1 
ATOM 965  O O   . ALA A 1 123 ? -11.729 -1.001  15.389  1.00 92.83 123 A 1 
ATOM 966  C CB  . ALA A 1 123 ? -8.836  -1.016  16.495  1.00 92.52 123 A 1 
ATOM 967  N N   . ASN A 1 124 ? -11.499 1.167   15.860  1.00 94.17 124 A 1 
ATOM 968  C CA  . ASN A 1 124 ? -12.926 1.393   16.072  1.00 94.86 124 A 1 
ATOM 969  C C   . ASN A 1 124 ? -13.663 1.598   14.738  1.00 95.32 124 A 1 
ATOM 970  O O   . ASN A 1 124 ? -13.779 2.715   14.225  1.00 95.55 124 A 1 
ATOM 971  C CB  . ASN A 1 124 ? -13.107 2.555   17.061  1.00 95.23 124 A 1 
ATOM 972  C CG  . ASN A 1 124 ? -14.547 2.769   17.486  1.00 95.46 124 A 1 
ATOM 973  O OD1 . ASN A 1 124 ? -15.514 2.395   16.829  1.00 93.74 124 A 1 
ATOM 974  N ND2 . ASN A 1 124 ? -14.739 3.400   18.624  1.00 93.31 124 A 1 
ATOM 975  N N   . LYS A 1 125 ? -14.254 0.524   14.210  1.00 94.97 125 A 1 
ATOM 976  C CA  . LYS A 1 125 ? -15.015 0.533   12.948  1.00 95.45 125 A 1 
ATOM 977  C C   . LYS A 1 125 ? -16.140 1.571   12.925  1.00 96.34 125 A 1 
ATOM 978  O O   . LYS A 1 125 ? -16.349 2.231   11.907  1.00 96.63 125 A 1 
ATOM 979  C CB  . LYS A 1 125 ? -15.591 -0.866  12.676  1.00 94.85 125 A 1 
ATOM 980  C CG  . LYS A 1 125 ? -14.493 -1.912  12.449  1.00 93.31 125 A 1 
ATOM 981  C CD  . LYS A 1 125 ? -15.100 -3.286  12.146  1.00 90.92 125 A 1 
ATOM 982  C CE  . LYS A 1 125 ? -13.969 -4.306  11.995  1.00 86.97 125 A 1 
ATOM 983  N NZ  . LYS A 1 125 ? -14.484 -5.681  11.811  1.00 80.58 125 A 1 
ATOM 984  N N   . LYS A 1 126 ? -16.835 1.771   14.041  1.00 96.36 126 A 1 
ATOM 985  C CA  . LYS A 1 126 ? -17.899 2.784   14.136  1.00 96.89 126 A 1 
ATOM 986  C C   . LYS A 1 126 ? -17.343 4.198   13.985  1.00 97.51 126 A 1 
ATOM 987  O O   . LYS A 1 126 ? -17.994 5.040   13.376  1.00 97.72 126 A 1 
ATOM 988  C CB  . LYS A 1 126 ? -18.662 2.669   15.463  1.00 96.81 126 A 1 
ATOM 989  C CG  . LYS A 1 126 ? -19.407 1.338   15.622  1.00 95.10 126 A 1 
ATOM 990  C CD  . LYS A 1 126 ? -20.175 1.325   16.953  1.00 92.01 126 A 1 
ATOM 991  C CE  . LYS A 1 126 ? -20.920 -0.000  17.112  1.00 87.54 126 A 1 
ATOM 992  N NZ  . LYS A 1 126 ? -21.643 -0.070  18.403  1.00 77.97 126 A 1 
ATOM 993  N N   . ALA A 1 127 ? -16.152 4.452   14.506  1.00 97.21 127 A 1 
ATOM 994  C CA  . ALA A 1 127 ? -15.480 5.735   14.349  1.00 97.59 127 A 1 
ATOM 995  C C   . ALA A 1 127 ? -15.046 5.975   12.896  1.00 97.87 127 A 1 
ATOM 996  O O   . ALA A 1 127 ? -15.240 7.078   12.392  1.00 97.98 127 A 1 
ATOM 997  C CB  . ALA A 1 127 ? -14.302 5.816   15.320  1.00 97.63 127 A 1 
ATOM 998  N N   . ILE A 1 128 ? -14.543 4.944   12.205  1.00 97.50 128 A 1 
ATOM 999  C CA  . ILE A 1 128 ? -14.195 5.036   10.777  1.00 97.52 128 A 1 
ATOM 1000 C C   . ILE A 1 128 ? -15.436 5.403   9.956   1.00 97.96 128 A 1 
ATOM 1001 O O   . ILE A 1 128 ? -15.424 6.415   9.261   1.00 98.13 128 A 1 
ATOM 1002 C CB  . ILE A 1 128 ? -13.530 3.735   10.266  1.00 97.10 128 A 1 
ATOM 1003 C CG1 . ILE A 1 128 ? -12.198 3.468   11.003  1.00 96.01 128 A 1 
ATOM 1004 C CG2 . ILE A 1 128 ? -13.283 3.829   8.748   1.00 96.22 128 A 1 
ATOM 1005 C CD1 . ILE A 1 128 ? -11.594 2.084   10.731  1.00 92.66 128 A 1 
ATOM 1006 N N   . VAL A 1 129 ? -16.531 4.651   10.089  1.00 98.01 129 A 1 
ATOM 1007 C CA  . VAL A 1 129 ? -17.795 4.923   9.373   1.00 98.15 129 A 1 
ATOM 1008 C C   . VAL A 1 129 ? -18.312 6.334   9.679   1.00 98.45 129 A 1 
ATOM 1009 O O   . VAL A 1 129 ? -18.699 7.074   8.771   1.00 98.46 129 A 1 
ATOM 1010 C CB  . VAL A 1 129 ? -18.865 3.870   9.726   1.00 97.81 129 A 1 
ATOM 1011 C CG1 . VAL A 1 129 ? -20.235 4.190   9.107   1.00 96.67 129 A 1 
ATOM 1012 C CG2 . VAL A 1 129 ? -18.457 2.482   9.224   1.00 96.61 129 A 1 
ATOM 1013 N N   . ALA A 1 130 ? -18.278 6.736   10.942  1.00 98.37 130 A 1 
ATOM 1014 C CA  . ALA A 1 130 ? -18.693 8.071   11.353  1.00 98.55 130 A 1 
ATOM 1015 C C   . ALA A 1 130 ? -17.817 9.164   10.720  1.00 98.71 130 A 1 
ATOM 1016 O O   . ALA A 1 130 ? -18.349 10.158  10.229  1.00 98.69 130 A 1 
ATOM 1017 C CB  . ALA A 1 130 ? -18.683 8.141   12.881  1.00 98.49 130 A 1 
ATOM 1018 N N   . GLY A 1 131 ? -16.502 8.971   10.677  1.00 98.54 131 A 1 
ATOM 1019 C CA  . GLY A 1 131 ? -15.563 9.874   10.010  1.00 98.67 131 A 1 
ATOM 1020 C C   . GLY A 1 131 ? -15.833 9.989   8.510   1.00 98.79 131 A 1 
ATOM 1021 O O   . GLY A 1 131 ? -15.945 11.102  7.993   1.00 98.74 131 A 1 
ATOM 1022 N N   . ILE A 1 132 ? -16.028 8.857   7.819   1.00 98.70 132 A 1 
ATOM 1023 C CA  . ILE A 1 132 ? -16.332 8.842   6.377   1.00 98.71 132 A 1 
ATOM 1024 C C   . ILE A 1 132 ? -17.672 9.537   6.083   1.00 98.76 132 A 1 
ATOM 1025 O O   . ILE A 1 132 ? -17.775 10.267  5.106   1.00 98.62 132 A 1 
ATOM 1026 C CB  . ILE A 1 132 ? -16.290 7.405   5.811   1.00 98.53 132 A 1 
ATOM 1027 C CG1 . ILE A 1 132 ? -14.880 6.783   5.962   1.00 97.98 132 A 1 
ATOM 1028 C CG2 . ILE A 1 132 ? -16.680 7.418   4.318   1.00 97.84 132 A 1 
ATOM 1029 C CD1 . ILE A 1 132 ? -14.801 5.292   5.603   1.00 96.98 132 A 1 
ATOM 1030 N N   . SER A 1 133 ? -18.669 9.415   6.956   1.00 98.63 133 A 1 
ATOM 1031 C CA  . SER A 1 133 ? -19.987 10.050  6.755   1.00 98.57 133 A 1 
ATOM 1032 C C   . SER A 1 133 ? -19.950 11.585  6.641   1.00 98.65 133 A 1 
ATOM 1033 O O   . SER A 1 133 ? -20.875 12.190  6.102   1.00 98.40 133 A 1 
ATOM 1034 C CB  . SER A 1 133 ? -20.952 9.635   7.873   1.00 98.43 133 A 1 
ATOM 1035 O OG  . SER A 1 133 ? -20.724 10.349  9.082   1.00 96.49 133 A 1 
ATOM 1036 N N   . VAL A 1 134 ? -18.897 12.217  7.140   1.00 98.54 134 A 1 
ATOM 1037 C CA  . VAL A 1 134 ? -18.690 13.676  7.079   1.00 98.61 134 A 1 
ATOM 1038 C C   . VAL A 1 134 ? -17.502 14.071  6.202   1.00 98.72 134 A 1 
ATOM 1039 O O   . VAL A 1 134 ? -17.131 15.243  6.168   1.00 98.58 134 A 1 
ATOM 1040 C CB  . VAL A 1 134 ? -18.580 14.296  8.484   1.00 98.59 134 A 1 
ATOM 1041 C CG1 . VAL A 1 134 ? -19.852 14.034  9.301   1.00 98.08 134 A 1 
ATOM 1042 C CG2 . VAL A 1 134 ? -17.372 13.791  9.283   1.00 97.74 134 A 1 
ATOM 1043 N N   . TYR A 1 135 ? -16.899 13.106  5.505   1.00 98.80 135 A 1 
ATOM 1044 C CA  . TYR A 1 135 ? -15.692 13.289  4.714   1.00 98.81 135 A 1 
ATOM 1045 C C   . TYR A 1 135 ? -16.004 13.882  3.336   1.00 98.79 135 A 1 
ATOM 1046 O O   . TYR A 1 135 ? -16.920 13.440  2.640   1.00 98.52 135 A 1 
ATOM 1047 C CB  . TYR A 1 135 ? -14.974 11.944  4.600   1.00 98.74 135 A 1 
ATOM 1048 C CG  . TYR A 1 135 ? -13.605 12.019  3.965   1.00 98.81 135 A 1 
ATOM 1049 C CD1 . TYR A 1 135 ? -13.473 12.073  2.567   1.00 98.66 135 A 1 
ATOM 1050 C CD2 . TYR A 1 135 ? -12.459 12.011  4.779   1.00 98.64 135 A 1 
ATOM 1051 C CE1 . TYR A 1 135 ? -12.200 12.127  1.982   1.00 98.51 135 A 1 
ATOM 1052 C CE2 . TYR A 1 135 ? -11.182 12.055  4.196   1.00 98.48 135 A 1 
ATOM 1053 C CZ  . TYR A 1 135 ? -11.052 12.113  2.796   1.00 98.65 135 A 1 
ATOM 1054 O OH  . TYR A 1 135 ? -9.826  12.145  2.229   1.00 98.40 135 A 1 
ATOM 1055 N N   . ASN A 1 136 ? -15.207 14.848  2.898   1.00 98.74 136 A 1 
ATOM 1056 C CA  . ASN A 1 136 ? -15.249 15.388  1.543   1.00 98.69 136 A 1 
ATOM 1057 C C   . ASN A 1 136 ? -14.116 14.781  0.694   1.00 98.71 136 A 1 
ATOM 1058 O O   . ASN A 1 136 ? -12.940 15.073  0.915   1.00 98.53 136 A 1 
ATOM 1059 C CB  . ASN A 1 136 ? -15.200 16.919  1.614   1.00 98.54 136 A 1 
ATOM 1060 C CG  . ASN A 1 136 ? -15.398 17.568  0.257   1.00 97.67 136 A 1 
ATOM 1061 O OD1 . ASN A 1 136 ? -15.162 16.999  -0.791  1.00 94.35 136 A 1 
ATOM 1062 N ND2 . ASN A 1 136 ? -15.847 18.800  0.231   1.00 92.98 136 A 1 
ATOM 1063 N N   . SER A 1 137 ? -14.471 13.973  -0.297  1.00 98.54 137 A 1 
ATOM 1064 C CA  . SER A 1 137 ? -13.530 13.221  -1.141  1.00 98.42 137 A 1 
ATOM 1065 C C   . SER A 1 137 ? -13.033 13.971  -2.385  1.00 98.42 137 A 1 
ATOM 1066 O O   . SER A 1 137 ? -12.380 13.371  -3.236  1.00 97.49 137 A 1 
ATOM 1067 C CB  . SER A 1 137 ? -14.156 11.875  -1.520  1.00 97.85 137 A 1 
ATOM 1068 O OG  . SER A 1 137 ? -15.368 12.074  -2.218  1.00 93.80 137 A 1 
ATOM 1069 N N   . VAL A 1 138 ? -13.308 15.272  -2.528  1.00 98.53 138 A 1 
ATOM 1070 C CA  . VAL A 1 138 ? -12.965 16.056  -3.733  1.00 98.36 138 A 1 
ATOM 1071 C C   . VAL A 1 138 ? -11.466 16.036  -4.077  1.00 98.33 138 A 1 
ATOM 1072 O O   . VAL A 1 138 ? -11.106 16.135  -5.245  1.00 97.70 138 A 1 
ATOM 1073 C CB  . VAL A 1 138 ? -13.488 17.503  -3.595  1.00 97.98 138 A 1 
ATOM 1074 C CG1 . VAL A 1 138 ? -12.716 18.340  -2.563  1.00 94.03 138 A 1 
ATOM 1075 C CG2 . VAL A 1 138 ? -13.473 18.243  -4.943  1.00 93.92 138 A 1 
ATOM 1076 N N   . LYS A 1 139 ? -10.587 15.876  -3.084  1.00 98.34 139 A 1 
ATOM 1077 C CA  . LYS A 1 139 ? -9.127  15.796  -3.268  1.00 98.10 139 A 1 
ATOM 1078 C C   . LYS A 1 139 ? -8.547  14.392  -3.107  1.00 98.02 139 A 1 
ATOM 1079 O O   . LYS A 1 139 ? -7.335  14.223  -3.217  1.00 97.31 139 A 1 
ATOM 1080 C CB  . LYS A 1 139 ? -8.428  16.796  -2.348  1.00 98.05 139 A 1 
ATOM 1081 C CG  . LYS A 1 139 ? -8.652  18.237  -2.811  1.00 97.29 139 A 1 
ATOM 1082 C CD  . LYS A 1 139 ? -7.713  19.156  -2.034  1.00 94.77 139 A 1 
ATOM 1083 C CE  . LYS A 1 139 ? -7.785  20.564  -2.599  1.00 91.67 139 A 1 
ATOM 1084 N NZ  . LYS A 1 139 ? -6.835  21.443  -1.891  1.00 84.32 139 A 1 
ATOM 1085 N N   . GLY A 1 140 ? -9.378  13.400  -2.852  1.00 98.29 140 A 1 
ATOM 1086 C CA  . GLY A 1 140 ? -8.949  12.017  -2.668  1.00 98.40 140 A 1 
ATOM 1087 C C   . GLY A 1 140 ? -9.897  11.233  -1.767  1.00 98.64 140 A 1 
ATOM 1088 O O   . GLY A 1 140 ? -10.522 11.793  -0.862  1.00 98.50 140 A 1 
ATOM 1089 N N   . LYS A 1 141 ? -10.001 9.926   -2.021  1.00 98.62 141 A 1 
ATOM 1090 C CA  . LYS A 1 141 ? -10.795 9.013   -1.186  1.00 98.70 141 A 1 
ATOM 1091 C C   . LYS A 1 141 ? -10.227 8.960   0.241   1.00 98.79 141 A 1 
ATOM 1092 O O   . LYS A 1 141 ? -9.008  9.077   0.400   1.00 98.70 141 A 1 
ATOM 1093 C CB  . LYS A 1 141 ? -10.815 7.603   -1.806  1.00 98.57 141 A 1 
ATOM 1094 C CG  . LYS A 1 141 ? -11.567 7.517   -3.145  1.00 98.07 141 A 1 
ATOM 1095 C CD  . LYS A 1 141 ? -11.580 6.060   -3.640  1.00 97.48 141 A 1 
ATOM 1096 C CE  . LYS A 1 141 ? -12.306 5.893   -4.978  1.00 95.52 141 A 1 
ATOM 1097 N NZ  . LYS A 1 141 ? -12.306 4.472   -5.412  1.00 93.22 141 A 1 
ATOM 1098 N N   . PRO A 1 142 ? -11.059 8.761   1.272   1.00 98.86 142 A 1 
ATOM 1099 C CA  . PRO A 1 142 ? -10.552 8.467   2.608   1.00 98.86 142 A 1 
ATOM 1100 C C   . PRO A 1 142 ? -9.791  7.136   2.597   1.00 98.86 142 A 1 
ATOM 1101 O O   . PRO A 1 142 ? -10.156 6.218   1.860   1.00 98.71 142 A 1 
ATOM 1102 C CB  . PRO A 1 142 ? -11.785 8.420   3.512   1.00 98.76 142 A 1 
ATOM 1103 C CG  . PRO A 1 142 ? -12.904 7.989   2.560   1.00 98.38 142 A 1 
ATOM 1104 C CD  . PRO A 1 142 ? -12.500 8.588   1.217   1.00 98.77 142 A 1 
ATOM 1105 N N   . ILE A 1 143 ? -8.758  7.018   3.421   1.00 98.74 143 A 1 
ATOM 1106 C CA  . ILE A 1 143 ? -8.019  5.767   3.624   1.00 98.71 143 A 1 
ATOM 1107 C C   . ILE A 1 143 ? -8.455  5.154   4.955   1.00 98.62 143 A 1 
ATOM 1108 O O   . ILE A 1 143 ? -8.364  5.797   5.997   1.00 98.43 143 A 1 
ATOM 1109 C CB  . ILE A 1 143 ? -6.490  5.991   3.557   1.00 98.68 143 A 1 
ATOM 1110 C CG1 . ILE A 1 143 ? -6.056  6.554   2.187   1.00 98.44 143 A 1 
ATOM 1111 C CG2 . ILE A 1 143 ? -5.746  4.676   3.853   1.00 98.49 143 A 1 
ATOM 1112 C CD1 . ILE A 1 143 ? -4.599  7.030   2.143   1.00 97.91 143 A 1 
ATOM 1113 N N   . VAL A 1 144 ? -8.897  3.905   4.932   1.00 98.10 144 A 1 
ATOM 1114 C CA  . VAL A 1 144 ? -9.109  3.098   6.135   1.00 97.80 144 A 1 
ATOM 1115 C C   . VAL A 1 144 ? -7.766  2.527   6.570   1.00 97.42 144 A 1 
ATOM 1116 O O   . VAL A 1 144 ? -7.204  1.661   5.895   1.00 96.66 144 A 1 
ATOM 1117 C CB  . VAL A 1 144 ? -10.155 1.993   5.892   1.00 97.47 144 A 1 
ATOM 1118 C CG1 . VAL A 1 144 ? -10.321 1.093   7.117   1.00 96.41 144 A 1 
ATOM 1119 C CG2 . VAL A 1 144 ? -11.522 2.616   5.562   1.00 96.64 144 A 1 
ATOM 1120 N N   . ASN A 1 145 ? -7.252  3.019   7.693   1.00 95.52 145 A 1 
ATOM 1121 C CA  . ASN A 1 145 ? -6.041  2.549   8.346   1.00 94.62 145 A 1 
ATOM 1122 C C   . ASN A 1 145 ? -6.410  1.990   9.722   1.00 91.26 145 A 1 
ATOM 1123 O O   . ASN A 1 145 ? -6.885  2.713   10.591  1.00 84.72 145 A 1 
ATOM 1124 C CB  . ASN A 1 145 ? -5.025  3.701   8.410   1.00 93.99 145 A 1 
ATOM 1125 C CG  . ASN A 1 145 ? -3.717  3.291   9.062   1.00 92.10 145 A 1 
ATOM 1126 O OD1 . ASN A 1 145 ? -3.417  2.113   9.201   1.00 87.85 145 A 1 
ATOM 1127 N ND2 . ASN A 1 145 ? -2.901  4.237   9.460   1.00 88.03 145 A 1 
ATOM 1128 N N   . SER A 1 146 ? -6.234  0.687   9.917   1.00 88.61 146 A 1 
ATOM 1129 C CA  . SER A 1 146 ? -6.552  0.049   11.194  1.00 81.82 146 A 1 
ATOM 1130 C C   . SER A 1 146 ? -5.304  -0.128  12.049  1.00 77.58 146 A 1 
ATOM 1131 O O   . SER A 1 146 ? -4.358  -0.798  11.639  1.00 69.19 146 A 1 
ATOM 1132 C CB  . SER A 1 146 ? -7.233  -1.295  10.981  1.00 75.99 146 A 1 
ATOM 1133 O OG  . SER A 1 146 ? -7.468  -1.889  12.249  1.00 64.94 146 A 1 
ATOM 1134 N N   . ALA A 1 147 ? -5.353  0.382   13.282  1.00 66.93 147 A 1 
ATOM 1135 C CA  . ALA A 1 147 ? -4.324  0.138   14.291  1.00 61.24 147 A 1 
ATOM 1136 C C   . ALA A 1 147 ? -4.347  -1.291  14.872  1.00 62.42 147 A 1 
ATOM 1137 O O   . ALA A 1 147 ? -3.409  -1.683  15.568  1.00 57.88 147 A 1 
ATOM 1138 C CB  . ALA A 1 147 ? -4.490  1.195   15.389  1.00 53.91 147 A 1 
ATOM 1139 N N   . ASP A 1 148 ? -5.402  -2.078  14.610  1.00 63.29 148 A 1 
ATOM 1140 C CA  . ASP A 1 148 ? -5.504  -3.460  15.076  1.00 61.51 148 A 1 
ATOM 1141 C C   . ASP A 1 148 ? -4.617  -4.394  14.243  1.00 62.11 148 A 1 
ATOM 1142 O O   . ASP A 1 148 ? -4.460  -4.199  13.037  1.00 57.10 148 A 1 
ATOM 1143 C CB  . ASP A 1 148 ? -6.974  -3.905  15.076  1.00 55.26 148 A 1 
ATOM 1144 C CG  . ASP A 1 148 ? -7.240  -5.215  15.835  1.00 48.89 148 A 1 
ATOM 1145 O OD1 . ASP A 1 148 ? -6.272  -5.827  16.335  1.00 45.24 148 A 1 
ATOM 1146 O OD2 . ASP A 1 148 ? -8.424  -5.591  15.914  1.00 44.63 148 A 1 
ATOM 1147 N N   . ALA A 1 149 ? -4.027  -5.415  14.856  1.00 61.55 149 A 1 
ATOM 1148 C CA  . ALA A 1 149 ? -3.224  -6.451  14.203  1.00 58.92 149 A 1 
ATOM 1149 C C   . ALA A 1 149 ? -4.043  -7.685  13.763  1.00 61.21 149 A 1 
ATOM 1150 O O   . ALA A 1 149 ? -3.484  -8.572  13.131  1.00 56.03 149 A 1 
ATOM 1151 C CB  . ALA A 1 149 ? -2.048  -6.808  15.119  1.00 51.85 149 A 1 
ATOM 1152 N N   . GLY A 1 150 ? -5.331  -7.742  14.090  1.00 64.01 150 A 1 
ATOM 1153 C CA  . GLY A 1 150 ? -6.193  -8.906  13.876  1.00 64.68 150 A 1 
ATOM 1154 C C   . GLY A 1 150 ? -6.798  -9.022  12.469  1.00 68.99 150 A 1 
ATOM 1155 O O   . GLY A 1 150 ? -6.103  -9.029  11.453  1.00 63.78 150 A 1 
ATOM 1156 N N   . ASP A 1 151 ? -8.125  -9.150  12.413  1.00 71.86 151 A 1 
ATOM 1157 C CA  . ASP A 1 151 ? -8.878  -9.399  11.180  1.00 73.07 151 A 1 
ATOM 1158 C C   . ASP A 1 151 ? -8.787  -8.230  10.173  1.00 76.74 151 A 1 
ATOM 1159 O O   . ASP A 1 151 ? -9.343  -7.150  10.383  1.00 70.32 151 A 1 
ATOM 1160 C CB  . ASP A 1 151 ? -10.331 -9.711  11.546  1.00 65.15 151 A 1 
ATOM 1161 C CG  . ASP A 1 151 ? -11.229 -9.937  10.326  1.00 56.93 151 A 1 
ATOM 1162 O OD1 . ASP A 1 151 ? -10.689 -10.204 9.232   1.00 53.03 151 A 1 
ATOM 1163 O OD2 . ASP A 1 151 ? -12.454 -9.776  10.491  1.00 52.35 151 A 1 
ATOM 1164 N N   . ARG A 1 152 ? -8.086  -8.459  9.057   1.00 83.00 152 A 1 
ATOM 1165 C CA  . ARG A 1 152 ? -7.896  -7.485  7.967   1.00 83.79 152 A 1 
ATOM 1166 C C   . ARG A 1 152 ? -9.082  -7.424  7.016   1.00 87.39 152 A 1 
ATOM 1167 O O   . ARG A 1 152 ? -9.413  -6.346  6.531   1.00 85.49 152 A 1 
ATOM 1168 C CB  . ARG A 1 152 ? -6.616  -7.805  7.177   1.00 78.50 152 A 1 
ATOM 1169 C CG  . ARG A 1 152 ? -5.354  -7.949  8.038   1.00 72.70 152 A 1 
ATOM 1170 C CD  . ARG A 1 152 ? -5.143  -6.734  8.933   1.00 66.64 152 A 1 
ATOM 1171 N NE  . ARG A 1 152 ? -3.916  -6.873  9.710   1.00 63.90 152 A 1 
ATOM 1172 C CZ  . ARG A 1 152 ? -3.469  -6.004  10.585  1.00 58.05 152 A 1 
ATOM 1173 N NH1 . ARG A 1 152 ? -4.109  -4.908  10.864  1.00 53.56 152 A 1 
ATOM 1174 N NH2 . ARG A 1 152 ? -2.358  -6.231  11.206  1.00 51.75 152 A 1 
ATOM 1175 N N   . ILE A 1 153 ? -9.725  -8.559  6.768   1.00 90.82 153 A 1 
ATOM 1176 C CA  . ILE A 1 153 ? -10.815 -8.715  5.801   1.00 91.89 153 A 1 
ATOM 1177 C C   . ILE A 1 153 ? -11.980 -7.786  6.149   1.00 93.45 153 A 1 
ATOM 1178 O O   . ILE A 1 153 ? -12.472 -7.049  5.300   1.00 93.27 153 A 1 
ATOM 1179 C CB  . ILE A 1 153 ? -11.243 -10.197 5.754   1.00 89.94 153 A 1 
ATOM 1180 C CG1 . ILE A 1 153 ? -10.108 -11.107 5.223   1.00 85.83 153 A 1 
ATOM 1181 C CG2 . ILE A 1 153 ? -12.515 -10.405 4.932   1.00 84.98 153 A 1 
ATOM 1182 C CD1 . ILE A 1 153 ? -9.644  -10.808 3.789   1.00 77.12 153 A 1 
ATOM 1183 N N   . SER A 1 154 ? -12.332 -7.708  7.419   1.00 94.47 154 A 1 
ATOM 1184 C CA  . SER A 1 154 ? -13.451 -6.878  7.863   1.00 94.46 154 A 1 
ATOM 1185 C C   . SER A 1 154 ? -13.233 -5.359  7.729   1.00 95.38 154 A 1 
ATOM 1186 O O   . SER A 1 154 ? -14.183 -4.585  7.828   1.00 95.17 154 A 1 
ATOM 1187 C CB  . SER A 1 154 ? -13.769 -7.250  9.303   1.00 93.01 154 A 1 
ATOM 1188 O OG  . SER A 1 154 ? -12.739 -6.815  10.172  1.00 89.17 154 A 1 
ATOM 1189 N N   . TYR A 1 155 ? -11.988 -4.898  7.520   1.00 95.39 155 A 1 
ATOM 1190 C CA  . TYR A 1 155 ? -11.712 -3.503  7.159   1.00 95.88 155 A 1 
ATOM 1191 C C   . TYR A 1 155 ? -11.818 -3.279  5.653   1.00 96.57 155 A 1 
ATOM 1192 O O   . TYR A 1 155 ? -12.161 -2.171  5.241   1.00 96.49 155 A 1 
ATOM 1193 C CB  . TYR A 1 155 ? -10.348 -3.057  7.691   1.00 95.33 155 A 1 
ATOM 1194 C CG  . TYR A 1 155 ? -10.316 -2.948  9.200   1.00 94.66 155 A 1 
ATOM 1195 C CD1 . TYR A 1 155 ? -10.823 -1.797  9.839   1.00 92.94 155 A 1 
ATOM 1196 C CD2 . TYR A 1 155 ? -9.807  -4.007  9.962   1.00 92.99 155 A 1 
ATOM 1197 C CE1 . TYR A 1 155 ? -10.818 -1.709  11.244  1.00 91.63 155 A 1 
ATOM 1198 C CE2 . TYR A 1 155 ? -9.802  -3.925  11.364  1.00 91.60 155 A 1 
ATOM 1199 C CZ  . TYR A 1 155 ? -10.307 -2.779  12.007  1.00 91.49 155 A 1 
ATOM 1200 O OH  . TYR A 1 155 ? -10.299 -2.716  13.363  1.00 89.27 155 A 1 
ATOM 1201 N N   . ILE A 1 156 ? -11.586 -4.313  4.846   1.00 96.37 156 A 1 
ATOM 1202 C CA  . ILE A 1 156 ? -11.869 -4.296  3.405   1.00 96.75 156 A 1 
ATOM 1203 C C   . ILE A 1 156 ? -13.381 -4.202  3.184   1.00 97.26 156 A 1 
ATOM 1204 O O   . ILE A 1 156 ? -13.809 -3.339  2.425   1.00 97.38 156 A 1 
ATOM 1205 C CB  . ILE A 1 156 ? -11.237 -5.513  2.691   1.00 96.60 156 A 1 
ATOM 1206 C CG1 . ILE A 1 156 ? -9.701  -5.506  2.882   1.00 96.05 156 A 1 
ATOM 1207 C CG2 . ILE A 1 156 ? -11.607 -5.508  1.200   1.00 96.12 156 A 1 
ATOM 1208 C CD1 . ILE A 1 156 ? -8.995  -6.734  2.307   1.00 94.71 156 A 1 
ATOM 1209 N N   . ASP A 1 157 ? -14.186 -4.967  3.924   1.00 96.40 157 A 1 
ATOM 1210 C CA  . ASP A 1 157 ? -15.656 -4.854  3.898   1.00 96.33 157 A 1 
ATOM 1211 C C   . ASP A 1 157 ? -16.091 -3.408  4.158   1.00 96.90 157 A 1 
ATOM 1212 O O   . ASP A 1 157 ? -16.819 -2.794  3.378   1.00 96.80 157 A 1 
ATOM 1213 C CB  . ASP A 1 157 ? -16.307 -5.736  4.985   1.00 95.70 157 A 1 
ATOM 1214 C CG  . ASP A 1 157 ? -15.976 -7.222  4.910   1.00 94.74 157 A 1 
ATOM 1215 O OD1 . ASP A 1 157 ? -15.669 -7.695  3.807   1.00 92.51 157 A 1 
ATOM 1216 O OD2 . ASP A 1 157 ? -15.994 -7.872  5.980   1.00 91.90 157 A 1 
ATOM 1217 N N   . LEU A 1 158 ? -15.562 -2.829  5.234   1.00 96.42 158 A 1 
ATOM 1218 C CA  . LEU A 1 158 ? -15.875 -1.467  5.643   1.00 96.64 158 A 1 
ATOM 1219 C C   . LEU A 1 158 ? -15.450 -0.441  4.583   1.00 97.29 158 A 1 
ATOM 1220 O O   . LEU A 1 158 ? -16.194 0.505   4.318   1.00 97.00 158 A 1 
ATOM 1221 C CB  . LEU A 1 158 ? -15.223 -1.234  7.015   1.00 95.54 158 A 1 
ATOM 1222 C CG  . LEU A 1 158 ? -15.595 0.101   7.679   1.00 90.99 158 A 1 
ATOM 1223 C CD1 . LEU A 1 158 ? -15.444 -0.041  9.194   1.00 86.44 158 A 1 
ATOM 1224 C CD2 . LEU A 1 158 ? -14.693 1.248   7.241   1.00 86.81 158 A 1 
ATOM 1225 N N   . ALA A 1 159 ? -14.271 -0.600  3.983   1.00 97.42 159 A 1 
ATOM 1226 C CA  . ALA A 1 159 ? -13.798 0.287   2.927   1.00 97.74 159 A 1 
ATOM 1227 C C   . ALA A 1 159 ? -14.662 0.174   1.661   1.00 98.02 159 A 1 
ATOM 1228 O O   . ALA A 1 159 ? -15.051 1.203   1.107   1.00 98.09 159 A 1 
ATOM 1229 C CB  . ALA A 1 159 ? -12.321 -0.007  2.656   1.00 97.76 159 A 1 
ATOM 1230 N N   . ALA A 1 160 ? -15.022 -1.044  1.257   1.00 98.07 160 A 1 
ATOM 1231 C CA  . ALA A 1 160 ? -15.883 -1.308  0.109   1.00 98.13 160 A 1 
ATOM 1232 C C   . ALA A 1 160 ? -17.266 -0.663  0.271   1.00 98.14 160 A 1 
ATOM 1233 O O   . ALA A 1 160 ? -17.711 0.080   -0.601  1.00 97.90 160 A 1 
ATOM 1234 C CB  . ALA A 1 160 ? -15.998 -2.828  -0.073  1.00 98.08 160 A 1 
ATOM 1235 N N   . GLU A 1 161 ? -17.906 -0.863  1.416   1.00 97.65 161 A 1 
ATOM 1236 C CA  . GLU A 1 161 ? -19.223 -0.295  1.738   1.00 97.22 161 A 1 
ATOM 1237 C C   . GLU A 1 161 ? -19.243 1.242   1.721   1.00 97.13 161 A 1 
ATOM 1238 O O   . GLU A 1 161 ? -20.292 1.846   1.494   1.00 95.73 161 A 1 
ATOM 1239 C CB  . GLU A 1 161 ? -19.648 -0.771  3.134   1.00 96.44 161 A 1 
ATOM 1240 C CG  . GLU A 1 161 ? -20.086 -2.244  3.174   1.00 90.28 161 A 1 
ATOM 1241 C CD  . GLU A 1 161 ? -20.418 -2.732  4.599   1.00 88.60 161 A 1 
ATOM 1242 O OE1 . GLU A 1 161 ? -20.774 -3.924  4.734   1.00 81.15 161 A 1 
ATOM 1243 O OE2 . GLU A 1 161 ? -20.372 -1.915  5.554   1.00 82.34 161 A 1 
ATOM 1244 N N   . ASN A 1 162 ? -18.094 1.879   1.941   1.00 97.70 162 A 1 
ATOM 1245 C CA  . ASN A 1 162 ? -17.989 3.330   2.107   1.00 97.54 162 A 1 
ATOM 1246 C C   . ASN A 1 162 ? -17.174 4.024   0.999   1.00 97.86 162 A 1 
ATOM 1247 O O   . ASN A 1 162 ? -16.863 5.209   1.128   1.00 97.26 162 A 1 
ATOM 1248 C CB  . ASN A 1 162 ? -17.478 3.627   3.527   1.00 97.24 162 A 1 
ATOM 1249 C CG  . ASN A 1 162 ? -18.462 3.228   4.611   1.00 96.70 162 A 1 
ATOM 1250 O OD1 . ASN A 1 162 ? -19.324 3.992   5.009   1.00 91.64 162 A 1 
ATOM 1251 N ND2 . ASN A 1 162 ? -18.351 2.038   5.143   1.00 92.50 162 A 1 
ATOM 1252 N N   . GLY A 1 163 ? -16.816 3.323   -0.081  1.00 97.92 163 A 1 
ATOM 1253 C CA  . GLY A 1 163 ? -16.068 3.901   -1.204  1.00 98.05 163 A 1 
ATOM 1254 C C   . GLY A 1 163 ? -14.683 4.436   -0.823  1.00 98.39 163 A 1 
ATOM 1255 O O   . GLY A 1 163 ? -14.236 5.454   -1.362  1.00 97.91 163 A 1 
ATOM 1256 N N   . ALA A 1 164 ? -14.020 3.789   0.128   1.00 98.50 164 A 1 
ATOM 1257 C CA  . ALA A 1 164 ? -12.726 4.172   0.676   1.00 98.55 164 A 1 
ATOM 1258 C C   . ALA A 1 164 ? -11.580 3.313   0.118   1.00 98.57 164 A 1 
ATOM 1259 O O   . ALA A 1 164 ? -11.790 2.213   -0.389  1.00 98.37 164 A 1 
ATOM 1260 C CB  . ALA A 1 164 ? -12.815 4.105   2.207   1.00 98.46 164 A 1 
ATOM 1261 N N   . ILE A 1 165 ? -10.363 3.817   0.241   1.00 98.60 165 A 1 
ATOM 1262 C CA  . ILE A 1 165 ? -9.132  3.035   0.074   1.00 98.57 165 A 1 
ATOM 1263 C C   . ILE A 1 165 ? -8.910  2.218   1.350   1.00 98.47 165 A 1 
ATOM 1264 O O   . ILE A 1 165 ? -9.164  2.712   2.444   1.00 98.29 165 A 1 
ATOM 1265 C CB  . ILE A 1 165 ? -7.951  3.985   -0.234  1.00 98.59 165 A 1 
ATOM 1266 C CG1 . ILE A 1 165 ? -8.113  4.620   -1.632  1.00 98.37 165 A 1 
ATOM 1267 C CG2 . ILE A 1 165 ? -6.590  3.277   -0.125  1.00 98.36 165 A 1 
ATOM 1268 C CD1 . ILE A 1 165 ? -7.292  5.903   -1.824  1.00 97.69 165 A 1 
ATOM 1269 N N   . CYS A 1 166 ? -8.392  1.005   1.239   1.00 98.04 166 A 1 
ATOM 1270 C CA  . CYS A 1 166 ? -8.015  0.179   2.385   1.00 97.81 166 A 1 
ATOM 1271 C C   . CYS A 1 166 ? -6.511  -0.101  2.403   1.00 97.76 166 A 1 
ATOM 1272 O O   . CYS A 1 166 ? -5.951  -0.562  1.407   1.00 97.31 166 A 1 
ATOM 1273 C CB  . CYS A 1 166 ? -8.829  -1.116  2.362   1.00 97.40 166 A 1 
ATOM 1274 S SG  . CYS A 1 166 ? -8.634  -1.984  3.948   1.00 96.03 166 A 1 
ATOM 1275 N N   . ILE A 1 167 ? -5.859  0.132   3.544   1.00 97.54 167 A 1 
ATOM 1276 C CA  . ILE A 1 167 ? -4.514  -0.399  3.784   1.00 97.20 167 A 1 
ATOM 1277 C C   . ILE A 1 167 ? -4.631  -1.898  4.069   1.00 96.74 167 A 1 
ATOM 1278 O O   . ILE A 1 167 ? -5.201  -2.320  5.078   1.00 95.99 167 A 1 
ATOM 1279 C CB  . ILE A 1 167 ? -3.766  0.376   4.889   1.00 97.12 167 A 1 
ATOM 1280 C CG1 . ILE A 1 167 ? -3.563  1.838   4.427   1.00 96.68 167 A 1 
ATOM 1281 C CG2 . ILE A 1 167 ? -2.418  -0.310  5.195   1.00 96.87 167 A 1 
ATOM 1282 C CD1 . ILE A 1 167 ? -2.781  2.728   5.401   1.00 95.15 167 A 1 
ATOM 1283 N N   . ALA A 1 168 ? -4.079  -2.704  3.168   1.00 96.64 168 A 1 
ATOM 1284 C CA  . ALA A 1 168 ? -4.162  -4.155  3.173   1.00 96.42 168 A 1 
ATOM 1285 C C   . ALA A 1 168 ? -2.809  -4.758  3.585   1.00 96.34 168 A 1 
ATOM 1286 O O   . ALA A 1 168 ? -1.937  -5.011  2.753   1.00 95.93 168 A 1 
ATOM 1287 C CB  . ALA A 1 168 ? -4.661  -4.588  1.781   1.00 96.20 168 A 1 
ATOM 1288 N N   . LEU A 1 169 ? -2.620  -4.971  4.887   1.00 95.85 169 A 1 
ATOM 1289 C CA  . LEU A 1 169 ? -1.389  -5.560  5.428   1.00 95.36 169 A 1 
ATOM 1290 C C   . LEU A 1 169 ? -1.237  -7.021  4.979   1.00 95.20 169 A 1 
ATOM 1291 O O   . LEU A 1 169 ? -2.065  -7.864  5.321   1.00 94.52 169 A 1 
ATOM 1292 C CB  . LEU A 1 169 ? -1.390  -5.439  6.961   1.00 94.67 169 A 1 
ATOM 1293 C CG  . LEU A 1 169 ? -0.124  -6.020  7.628   1.00 91.76 169 A 1 
ATOM 1294 C CD1 . LEU A 1 169 ? 1.120   -5.190  7.327   1.00 89.54 169 A 1 
ATOM 1295 C CD2 . LEU A 1 169 ? -0.276  -6.060  9.141   1.00 89.41 169 A 1 
ATOM 1296 N N   . CYS A 1 170 ? -0.147  -7.336  4.292   1.00 95.72 170 A 1 
ATOM 1297 C CA  . CYS A 1 170 ? 0.157   -8.677  3.779   1.00 95.49 170 A 1 
ATOM 1298 C C   . CYS A 1 170 ? 0.711   -9.621  4.865   1.00 94.95 170 A 1 
ATOM 1299 O O   . CYS A 1 170 ? 1.753   -10.265 4.693   1.00 94.03 170 A 1 
ATOM 1300 C CB  . CYS A 1 170 ? 1.075   -8.553  2.554   1.00 95.87 170 A 1 
ATOM 1301 S SG  . CYS A 1 170 ? 0.277   -7.592  1.243   1.00 95.66 170 A 1 
ATOM 1302 N N   . SER A 1 171 ? 0.034   -9.662  6.005   1.00 93.45 171 A 1 
ATOM 1303 C CA  . SER A 1 171 ? 0.306   -10.545 7.139   1.00 92.28 171 A 1 
ATOM 1304 C C   . SER A 1 171 ? -0.960  -10.711 7.979   1.00 90.82 171 A 1 
ATOM 1305 O O   . SER A 1 171 ? -1.629  -9.723  8.278   1.00 87.78 171 A 1 
ATOM 1306 C CB  . SER A 1 171 ? 1.415   -9.952  8.011   1.00 91.59 171 A 1 
ATOM 1307 O OG  . SER A 1 171 ? 1.648   -10.796 9.124   1.00 83.25 171 A 1 
ATOM 1308 N N   . LYS A 1 172 ? -1.278  -11.936 8.390   1.00 88.78 172 A 1 
ATOM 1309 C CA  . LYS A 1 172 ? -2.374  -12.204 9.343   1.00 86.82 172 A 1 
ATOM 1310 C C   . LYS A 1 172 ? -1.943  -11.941 10.778  1.00 86.21 172 A 1 
ATOM 1311 O O   . LYS A 1 172 ? -2.641  -11.246 11.510  1.00 82.16 172 A 1 
ATOM 1312 C CB  . LYS A 1 172 ? -2.924  -13.636 9.179   1.00 83.90 172 A 1 
ATOM 1313 C CG  . LYS A 1 172 ? -3.750  -13.753 7.892   1.00 79.48 172 A 1 
ATOM 1314 C CD  . LYS A 1 172 ? -4.498  -15.088 7.738   1.00 76.56 172 A 1 
ATOM 1315 C CE  . LYS A 1 172 ? -5.273  -14.975 6.414   1.00 72.50 172 A 1 
ATOM 1316 N NZ  . LYS A 1 172 ? -6.119  -16.133 6.056   1.00 64.35 172 A 1 
ATOM 1317 N N   . GLU A 1 173 ? -0.780  -12.469 11.156  1.00 87.28 173 A 1 
ATOM 1318 C CA  . GLU A 1 173 ? -0.222  -12.331 12.498  1.00 86.19 173 A 1 
ATOM 1319 C C   . GLU A 1 173 ? 1.308   -12.346 12.443  1.00 85.80 173 A 1 
ATOM 1320 O O   . GLU A 1 173 ? 1.906   -13.141 11.723  1.00 79.46 173 A 1 
ATOM 1321 C CB  . GLU A 1 173 ? -0.757  -13.461 13.393  1.00 82.90 173 A 1 
ATOM 1322 C CG  . GLU A 1 173 ? -0.364  -13.262 14.867  1.00 73.92 173 A 1 
ATOM 1323 C CD  . GLU A 1 173 ? -0.920  -14.334 15.816  1.00 70.94 173 A 1 
ATOM 1324 O OE1 . GLU A 1 173 ? -0.644  -14.206 17.031  1.00 65.23 173 A 1 
ATOM 1325 O OE2 . GLU A 1 173 ? -1.598  -15.273 15.343  1.00 63.77 173 A 1 
ATOM 1326 N N   . GLY A 1 174 ? 1.951   -11.470 13.212  1.00 88.57 174 A 1 
ATOM 1327 C CA  . GLY A 1 174 ? 3.406   -11.430 13.326  1.00 89.44 174 A 1 
ATOM 1328 C C   . GLY A 1 174 ? 4.128   -11.086 12.019  1.00 91.07 174 A 1 
ATOM 1329 O O   . GLY A 1 174 ? 3.647   -10.306 11.195  1.00 90.12 174 A 1 
ATOM 1330 N N   . VAL A 1 175 ? 5.338   -11.634 11.868  1.00 92.68 175 A 1 
ATOM 1331 C CA  . VAL A 1 175 ? 6.196   -11.445 10.689  1.00 93.53 175 A 1 
ATOM 1332 C C   . VAL A 1 175 ? 6.007   -12.637 9.750   1.00 94.08 175 A 1 
ATOM 1333 O O   . VAL A 1 175 ? 6.241   -13.760 10.199  1.00 93.56 175 A 1 
ATOM 1334 C CB  . VAL A 1 175 ? 7.675   -11.297 11.094  1.00 93.01 175 A 1 
ATOM 1335 C CG1 . VAL A 1 175 ? 8.586   -11.118 9.872   1.00 91.39 175 A 1 
ATOM 1336 C CG2 . VAL A 1 175 ? 7.878   -10.090 12.013  1.00 91.64 175 A 1 
ATOM 1337 N N   . PRO A 1 176 ? 5.653   -12.413 8.477   1.00 94.50 176 A 1 
ATOM 1338 C CA  . PRO A 1 176 ? 5.529   -13.491 7.502   1.00 94.70 176 A 1 
ATOM 1339 C C   . PRO A 1 176 ? 6.824   -14.297 7.376   1.00 95.27 176 A 1 
ATOM 1340 O O   . PRO A 1 176 ? 7.933   -13.742 7.461   1.00 94.92 176 A 1 
ATOM 1341 C CB  . PRO A 1 176 ? 5.146   -12.827 6.173   1.00 93.91 176 A 1 
ATOM 1342 C CG  . PRO A 1 176 ? 4.482   -11.531 6.617   1.00 91.97 176 A 1 
ATOM 1343 C CD  . PRO A 1 176 ? 5.248   -11.150 7.873   1.00 93.82 176 A 1 
ATOM 1344 N N   . ALA A 1 177 ? 6.689   -15.603 7.170   1.00 95.86 177 A 1 
ATOM 1345 C CA  . ALA A 1 177 ? 7.831   -16.502 7.003   1.00 95.80 177 A 1 
ATOM 1346 C C   . ALA A 1 177 ? 8.673   -16.092 5.787   1.00 96.13 177 A 1 
ATOM 1347 O O   . ALA A 1 177 ? 9.899   -15.985 5.897   1.00 95.16 177 A 1 
ATOM 1348 C CB  . ALA A 1 177 ? 7.313   -17.944 6.895   1.00 95.35 177 A 1 
ATOM 1349 N N   . ASP A 1 178 ? 7.997   -15.791 4.675   1.00 96.50 178 A 1 
ATOM 1350 C CA  . ASP A 1 178 ? 8.578   -15.439 3.382   1.00 96.68 178 A 1 
ATOM 1351 C C   . ASP A 1 178 ? 7.594   -14.638 2.497   1.00 97.21 178 A 1 
ATOM 1352 O O   . ASP A 1 178 ? 6.523   -14.192 2.936   1.00 97.16 178 A 1 
ATOM 1353 C CB  . ASP A 1 178 ? 9.056   -16.739 2.701   1.00 96.43 178 A 1 
ATOM 1354 C CG  . ASP A 1 178 ? 7.945   -17.781 2.540   1.00 96.09 178 A 1 
ATOM 1355 O OD1 . ASP A 1 178 ? 6.805   -17.369 2.228   1.00 94.68 178 A 1 
ATOM 1356 O OD2 . ASP A 1 178 ? 8.251   -18.974 2.758   1.00 93.91 178 A 1 
ATOM 1357 N N   . ASN A 1 179 ? 7.984   -14.405 1.245   1.00 97.63 179 A 1 
ATOM 1358 C CA  . ASN A 1 179 ? 7.158   -13.692 0.272   1.00 97.98 179 A 1 
ATOM 1359 C C   . ASN A 1 179 ? 6.021   -14.535 -0.320  1.00 98.08 179 A 1 
ATOM 1360 O O   . ASN A 1 179 ? 5.083   -13.944 -0.855  1.00 97.87 179 A 1 
ATOM 1361 C CB  . ASN A 1 179 ? 8.052   -13.083 -0.820  1.00 97.89 179 A 1 
ATOM 1362 C CG  . ASN A 1 179 ? 8.776   -11.841 -0.341  1.00 97.79 179 A 1 
ATOM 1363 O OD1 . ASN A 1 179 ? 8.458   -11.248 0.683   1.00 95.58 179 A 1 
ATOM 1364 N ND2 . ASN A 1 179 ? 9.766   -11.391 -1.073  1.00 95.48 179 A 1 
ATOM 1365 N N   . ASP A 1 180 ? 6.071   -15.852 -0.208  1.00 98.07 180 A 1 
ATOM 1366 C CA  . ASP A 1 180 ? 4.960   -16.711 -0.635  1.00 97.92 180 A 1 
ATOM 1367 C C   . ASP A 1 180 ? 3.776   -16.540 0.325   1.00 97.69 180 A 1 
ATOM 1368 O O   . ASP A 1 180 ? 2.639   -16.380 -0.122  1.00 97.27 180 A 1 
ATOM 1369 C CB  . ASP A 1 180 ? 5.405   -18.182 -0.742  1.00 97.87 180 A 1 
ATOM 1370 C CG  . ASP A 1 180 ? 6.364   -18.481 -1.908  1.00 96.44 180 A 1 
ATOM 1371 O OD1 . ASP A 1 180 ? 6.426   -17.664 -2.861  1.00 94.26 180 A 1 
ATOM 1372 O OD2 . ASP A 1 180 ? 6.974   -19.576 -1.903  1.00 94.37 180 A 1 
ATOM 1373 N N   . GLU A 1 181 ? 4.050   -16.447 1.632   1.00 97.21 181 A 1 
ATOM 1374 C CA  . GLU A 1 181 ? 3.035   -16.121 2.641   1.00 96.66 181 A 1 
ATOM 1375 C C   . GLU A 1 181 ? 2.449   -14.711 2.422   1.00 96.66 181 A 1 
ATOM 1376 O O   . GLU A 1 181 ? 1.224   -14.547 2.367   1.00 96.18 181 A 1 
ATOM 1377 C CB  . GLU A 1 181 ? 3.647   -16.265 4.044   1.00 95.77 181 A 1 
ATOM 1378 C CG  . GLU A 1 181 ? 2.571   -16.168 5.137   1.00 92.55 181 A 1 
ATOM 1379 C CD  . GLU A 1 181 ? 3.107   -16.236 6.574   1.00 91.81 181 A 1 
ATOM 1380 O OE1 . GLU A 1 181 ? 2.293   -16.017 7.505   1.00 86.07 181 A 1 
ATOM 1381 O OE2 . GLU A 1 181 ? 4.316   -16.460 6.768   1.00 87.43 181 A 1 
ATOM 1382 N N   . ARG A 1 182 ? 3.296   -13.690 2.200   1.00 96.76 182 A 1 
ATOM 1383 C CA  . ARG A 1 182 ? 2.823   -12.330 1.876   1.00 96.75 182 A 1 
ATOM 1384 C C   . ARG A 1 182 ? 1.924   -12.321 0.641   1.00 96.56 182 A 1 
ATOM 1385 O O   . ARG A 1 182 ? 0.888   -11.652 0.634   1.00 96.43 182 A 1 
ATOM 1386 C CB  . ARG A 1 182 ? 4.003   -11.377 1.635   1.00 96.87 182 A 1 
ATOM 1387 C CG  . ARG A 1 182 ? 4.757   -10.990 2.907   1.00 96.53 182 A 1 
ATOM 1388 C CD  . ARG A 1 182 ? 5.783   -9.902  2.572   1.00 96.32 182 A 1 
ATOM 1389 N NE  . ARG A 1 182 ? 6.568   -9.509  3.762   1.00 95.65 182 A 1 
ATOM 1390 C CZ  . ARG A 1 182 ? 7.647   -10.131 4.217   1.00 95.89 182 A 1 
ATOM 1391 N NH1 . ARG A 1 182 ? 8.159   -11.173 3.634   1.00 93.28 182 A 1 
ATOM 1392 N NH2 . ARG A 1 182 ? 8.235   -9.701  5.287   1.00 93.63 182 A 1 
ATOM 1393 N N   . MET A 1 183 ? 2.316   -13.044 -0.396  1.00 97.85 183 A 1 
ATOM 1394 C CA  . MET A 1 183 ? 1.567   -13.125 -1.648  1.00 97.75 183 A 1 
ATOM 1395 C C   . MET A 1 183 ? 0.226   -13.841 -1.466  1.00 97.46 183 A 1 
ATOM 1396 O O   . MET A 1 183 ? -0.764  -13.399 -2.041  1.00 97.55 183 A 1 
ATOM 1397 C CB  . MET A 1 183 ? 2.425   -13.808 -2.723  1.00 97.79 183 A 1 
ATOM 1398 C CG  . MET A 1 183 ? 1.752   -13.789 -4.097  1.00 95.64 183 A 1 
ATOM 1399 S SD  . MET A 1 183 ? 1.330   -12.140 -4.753  1.00 94.85 183 A 1 
ATOM 1400 C CE  . MET A 1 183 ? 2.991   -11.440 -4.960  1.00 87.96 183 A 1 
ATOM 1401 N N   . ALA A 1 184 ? 0.178   -14.884 -0.644  1.00 96.77 184 A 1 
ATOM 1402 C CA  . ALA A 1 184 ? -1.079  -15.565 -0.329  1.00 96.10 184 A 1 
ATOM 1403 C C   . ALA A 1 184 ? -2.093  -14.604 0.320   1.00 95.59 184 A 1 
ATOM 1404 O O   . ALA A 1 184 ? -3.242  -14.544 -0.110  1.00 95.09 184 A 1 
ATOM 1405 C CB  . ALA A 1 184 ? -0.779  -16.776 0.560   1.00 96.09 184 A 1 
ATOM 1406 N N   . PHE A 1 185 ? -1.661  -13.785 1.279   1.00 95.05 185 A 1 
ATOM 1407 C CA  . PHE A 1 185 ? -2.539  -12.786 1.902   1.00 94.43 185 A 1 
ATOM 1408 C C   . PHE A 1 185 ? -2.892  -11.638 0.957   1.00 94.90 185 A 1 
ATOM 1409 O O   . PHE A 1 185 ? -4.033  -11.178 0.953   1.00 94.70 185 A 1 
ATOM 1410 C CB  . PHE A 1 185 ? -1.896  -12.249 3.185   1.00 93.20 185 A 1 
ATOM 1411 C CG  . PHE A 1 185 ? -1.550  -13.297 4.222   1.00 83.93 185 A 1 
ATOM 1412 C CD1 . PHE A 1 185 ? -2.337  -14.450 4.382   1.00 75.18 185 A 1 
ATOM 1413 C CD2 . PHE A 1 185 ? -0.405  -13.119 5.020   1.00 75.75 185 A 1 
ATOM 1414 C CE1 . PHE A 1 185 ? -1.977  -15.430 5.322   1.00 67.37 185 A 1 
ATOM 1415 C CE2 . PHE A 1 185 ? -0.047  -14.095 5.960   1.00 67.83 185 A 1 
ATOM 1416 C CZ  . PHE A 1 185 ? -0.829  -15.254 6.107   1.00 66.36 185 A 1 
ATOM 1417 N N   . CYS A 1 186 ? -1.955  -11.200 0.129   1.00 95.75 186 A 1 
ATOM 1418 C CA  . CYS A 1 186 ? -2.218  -10.214 -0.914  1.00 96.35 186 A 1 
ATOM 1419 C C   . CYS A 1 186 ? -3.338  -10.689 -1.855  1.00 96.58 186 A 1 
ATOM 1420 O O   . CYS A 1 186 ? -4.273  -9.938  -2.119  1.00 96.79 186 A 1 
ATOM 1421 C CB  . CYS A 1 186 ? -0.906  -9.945  -1.659  1.00 96.83 186 A 1 
ATOM 1422 S SG  . CYS A 1 186 ? -1.159  -8.794  -3.042  1.00 96.24 186 A 1 
ATOM 1423 N N   . GLN A 1 187 ? -3.269  -11.939 -2.316  1.00 96.90 187 A 1 
ATOM 1424 C CA  . GLN A 1 187 ? -4.283  -12.529 -3.195  1.00 96.96 187 A 1 
ATOM 1425 C C   . GLN A 1 187 ? -5.634  -12.685 -2.493  1.00 96.92 187 A 1 
ATOM 1426 O O   . GLN A 1 187 ? -6.641  -12.259 -3.051  1.00 97.02 187 A 1 
ATOM 1427 C CB  . GLN A 1 187 ? -3.785  -13.880 -3.722  1.00 97.06 187 A 1 
ATOM 1428 C CG  . GLN A 1 187 ? -2.681  -13.689 -4.769  1.00 90.88 187 A 1 
ATOM 1429 C CD  . GLN A 1 187 ? -2.051  -15.001 -5.237  1.00 87.55 187 A 1 
ATOM 1430 O OE1 . GLN A 1 187 ? -2.299  -16.094 -4.760  1.00 78.65 187 A 1 
ATOM 1431 N NE2 . GLN A 1 187 ? -1.186  -14.941 -6.222  1.00 76.53 187 A 1 
ATOM 1432 N N   . GLU A 1 188 ? -5.652  -13.198 -1.267  1.00 95.48 188 A 1 
ATOM 1433 C CA  . GLU A 1 188 ? -6.873  -13.342 -0.461  1.00 94.85 188 A 1 
ATOM 1434 C C   . GLU A 1 188 ? -7.598  -11.997 -0.299  1.00 95.37 188 A 1 
ATOM 1435 O O   . GLU A 1 188 ? -8.799  -11.894 -0.557  1.00 95.07 188 A 1 
ATOM 1436 C CB  . GLU A 1 188 ? -6.492  -13.948 0.907   1.00 93.71 188 A 1 
ATOM 1437 C CG  . GLU A 1 188 ? -7.673  -14.200 1.868   1.00 89.50 188 A 1 
ATOM 1438 C CD  . GLU A 1 188 ? -7.225  -14.818 3.217   1.00 88.15 188 A 1 
ATOM 1439 O OE1 . GLU A 1 188 ? -7.960  -14.766 4.230   1.00 81.89 188 A 1 
ATOM 1440 O OE2 . GLU A 1 188 ? -6.113  -15.386 3.321   1.00 83.66 188 A 1 
ATOM 1441 N N   . MET A 1 189 ? -6.867  -10.944 0.061   1.00 95.55 189 A 1 
ATOM 1442 C CA  . MET A 1 189 ? -7.437  -9.605  0.230   1.00 95.60 189 A 1 
ATOM 1443 C C   . MET A 1 189 ? -7.881  -8.981  -1.095  1.00 96.27 189 A 1 
ATOM 1444 O O   . MET A 1 189 ? -8.925  -8.330  -1.143  1.00 96.73 189 A 1 
ATOM 1445 C CB  . MET A 1 189 ? -6.415  -8.693  0.918   1.00 95.68 189 A 1 
ATOM 1446 C CG  . MET A 1 189 ? -6.212  -9.065  2.390   1.00 95.19 189 A 1 
ATOM 1447 S SD  . MET A 1 189 ? -5.128  -7.936  3.304   1.00 94.09 189 A 1 
ATOM 1448 C CE  . MET A 1 189 ? -3.548  -8.268  2.478   1.00 91.44 189 A 1 
ATOM 1449 N N   . LEU A 1 190 ? -7.119  -9.183  -2.169  1.00 96.35 190 A 1 
ATOM 1450 C CA  . LEU A 1 190 ? -7.476  -8.701  -3.502  1.00 96.89 190 A 1 
ATOM 1451 C C   . LEU A 1 190 ? -8.770  -9.350  -3.999  1.00 97.27 190 A 1 
ATOM 1452 O O   . LEU A 1 190 ? -9.676  -8.646  -4.435  1.00 97.62 190 A 1 
ATOM 1453 C CB  . LEU A 1 190 ? -6.311  -8.972  -4.465  1.00 97.24 190 A 1 
ATOM 1454 C CG  . LEU A 1 190 ? -6.584  -8.542  -5.919  1.00 96.79 190 A 1 
ATOM 1455 C CD1 . LEU A 1 190 ? -6.681  -7.023  -6.057  1.00 96.32 190 A 1 
ATOM 1456 C CD2 . LEU A 1 190 ? -5.455  -9.044  -6.817  1.00 96.44 190 A 1 
ATOM 1457 N N   . GLU A 1 191 ? -8.854  -10.681 -3.936  1.00 96.70 191 A 1 
ATOM 1458 C CA  . GLU A 1 191 ? -10.031 -11.437 -4.365  1.00 96.66 191 A 1 
ATOM 1459 C C   . GLU A 1 191 ? -11.267 -11.024 -3.566  1.00 96.59 191 A 1 
ATOM 1460 O O   . GLU A 1 191 ? -12.324 -10.780 -4.148  1.00 96.51 191 A 1 
ATOM 1461 C CB  . GLU A 1 191 ? -9.773  -12.945 -4.200  1.00 96.83 191 A 1 
ATOM 1462 C CG  . GLU A 1 191 ? -8.812  -13.491 -5.270  1.00 91.98 191 A 1 
ATOM 1463 C CD  . GLU A 1 191 ? -8.471  -14.981 -5.095  1.00 90.49 191 A 1 
ATOM 1464 O OE1 . GLU A 1 191 ? -7.615  -15.459 -5.876  1.00 83.88 191 A 1 
ATOM 1465 O OE2 . GLU A 1 191 ? -9.084  -15.652 -4.234  1.00 86.27 191 A 1 
ATOM 1466 N N   . HIS A 1 192 ? -11.111 -10.867 -2.252  1.00 95.98 192 A 1 
ATOM 1467 C CA  . HIS A 1 192 ? -12.183 -10.418 -1.378  1.00 96.02 192 A 1 
ATOM 1468 C C   . HIS A 1 192 ? -12.664 -9.007  -1.739  1.00 96.71 192 A 1 
ATOM 1469 O O   . HIS A 1 192 ? -13.837 -8.826  -2.050  1.00 96.80 192 A 1 
ATOM 1470 C CB  . HIS A 1 192 ? -11.730 -10.511 0.079   1.00 95.72 192 A 1 
ATOM 1471 C CG  . HIS A 1 192 ? -12.871 -10.235 1.011   1.00 95.71 192 A 1 
ATOM 1472 N ND1 . HIS A 1 192 ? -13.961 -11.079 1.202   1.00 92.49 192 A 1 
ATOM 1473 C CD2 . HIS A 1 192 ? -13.042 -9.102  1.744   1.00 93.30 192 A 1 
ATOM 1474 C CE1 . HIS A 1 192 ? -14.773 -10.446 2.047   1.00 92.92 192 A 1 
ATOM 1475 N NE2 . HIS A 1 192 ? -14.252 -9.253  2.399   1.00 92.97 192 A 1 
ATOM 1476 N N   . GLY A 1 193 ? -11.765 -8.021  -1.794  1.00 96.76 193 A 1 
ATOM 1477 C CA  . GLY A 1 193 ? -12.120 -6.640  -2.144  1.00 97.11 193 A 1 
ATOM 1478 C C   . GLY A 1 193 ? -12.782 -6.529  -3.520  1.00 97.72 193 A 1 
ATOM 1479 O O   . GLY A 1 193 ? -13.810 -5.870  -3.671  1.00 97.90 193 A 1 
ATOM 1480 N N   . MET A 1 194 ? -12.257 -7.237  -4.525  1.00 97.94 194 A 1 
ATOM 1481 C CA  . MET A 1 194 ? -12.853 -7.276  -5.862  1.00 97.96 194 A 1 
ATOM 1482 C C   . MET A 1 194 ? -14.241 -7.934  -5.865  1.00 98.20 194 A 1 
ATOM 1483 O O   . MET A 1 194 ? -15.119 -7.489  -6.601  1.00 97.99 194 A 1 
ATOM 1484 C CB  . MET A 1 194 ? -11.925 -8.006  -6.835  1.00 97.77 194 A 1 
ATOM 1485 C CG  . MET A 1 194 ? -10.667 -7.189  -7.169  1.00 95.76 194 A 1 
ATOM 1486 S SD  . MET A 1 194 ? -9.561  -7.950  -8.400  1.00 90.04 194 A 1 
ATOM 1487 C CE  . MET A 1 194 ? -10.634 -7.882  -9.860  1.00 76.60 194 A 1 
ATOM 1488 N N   . SER A 1 195 ? -14.471 -8.951  -5.032  1.00 97.89 195 A 1 
ATOM 1489 C CA  . SER A 1 195 ? -15.796 -9.578  -4.895  1.00 97.92 195 A 1 
ATOM 1490 C C   . SER A 1 195 ? -16.861 -8.625  -4.338  1.00 98.14 195 A 1 
ATOM 1491 O O   . SER A 1 195 ? -18.042 -8.781  -4.634  1.00 97.80 195 A 1 
ATOM 1492 C CB  . SER A 1 195 ? -15.707 -10.855 -4.055  1.00 97.75 195 A 1 
ATOM 1493 O OG  . SER A 1 195 ? -15.690 -10.604 -2.664  1.00 93.14 195 A 1 
ATOM 1494 N N   . LEU A 1 196 ? -16.431 -7.605  -3.599  1.00 98.07 196 A 1 
ATOM 1495 C CA  . LEU A 1 196 ? -17.269 -6.531  -3.065  1.00 98.12 196 A 1 
ATOM 1496 C C   . LEU A 1 196 ? -17.401 -5.335  -4.027  1.00 98.32 196 A 1 
ATOM 1497 O O   . LEU A 1 196 ? -18.060 -4.350  -3.703  1.00 97.85 196 A 1 
ATOM 1498 C CB  . LEU A 1 196 ? -16.707 -6.097  -1.702  1.00 97.92 196 A 1 
ATOM 1499 C CG  . LEU A 1 196 ? -16.644 -7.208  -0.637  1.00 97.31 196 A 1 
ATOM 1500 C CD1 . LEU A 1 196 ? -15.966 -6.648  0.605   1.00 95.95 196 A 1 
ATOM 1501 C CD2 . LEU A 1 196 ? -18.028 -7.727  -0.250  1.00 95.96 196 A 1 
ATOM 1502 N N   . GLY A 1 197 ? -16.791 -5.415  -5.214  1.00 98.10 197 A 1 
ATOM 1503 C CA  . GLY A 1 197 ? -16.839 -4.353  -6.219  1.00 98.04 197 A 1 
ATOM 1504 C C   . GLY A 1 197 ? -15.779 -3.261  -6.059  1.00 98.25 197 A 1 
ATOM 1505 O O   . GLY A 1 197 ? -15.890 -2.227  -6.716  1.00 97.50 197 A 1 
ATOM 1506 N N   . MET A 1 198 ? -14.755 -3.465  -5.228  1.00 98.29 198 A 1 
ATOM 1507 C CA  . MET A 1 198 ? -13.609 -2.554  -5.163  1.00 98.32 198 A 1 
ATOM 1508 C C   . MET A 1 198 ? -12.743 -2.670  -6.417  1.00 98.34 198 A 1 
ATOM 1509 O O   . MET A 1 198 ? -12.546 -3.755  -6.970  1.00 97.91 198 A 1 
ATOM 1510 C CB  . MET A 1 198 ? -12.731 -2.815  -3.928  1.00 98.20 198 A 1 
ATOM 1511 C CG  . MET A 1 198 ? -13.465 -2.581  -2.610  1.00 97.60 198 A 1 
ATOM 1512 S SD  . MET A 1 198 ? -12.423 -2.760  -1.137  1.00 97.56 198 A 1 
ATOM 1513 C CE  . MET A 1 198 ? -11.502 -1.198  -1.182  1.00 94.92 198 A 1 
ATOM 1514 N N   . GLU A 1 199 ? -12.142 -1.555  -6.814  1.00 98.02 199 A 1 
ATOM 1515 C CA  . GLU A 1 199 ? -11.056 -1.562  -7.785  1.00 97.72 199 A 1 
ATOM 1516 C C   . GLU A 1 199 ? -9.738  -1.976  -7.110  1.00 97.80 199 A 1 
ATOM 1517 O O   . GLU A 1 199 ? -9.487  -1.652  -5.948  1.00 97.31 199 A 1 
ATOM 1518 C CB  . GLU A 1 199 ? -10.935 -0.183  -8.453  1.00 97.28 199 A 1 
ATOM 1519 C CG  . GLU A 1 199 ? -12.180 0.217   -9.272  1.00 94.18 199 A 1 
ATOM 1520 C CD  . GLU A 1 199 ? -12.485 -0.726  -10.446 1.00 90.49 199 A 1 
ATOM 1521 O OE1 . GLU A 1 199 ? -13.658 -0.774  -10.882 1.00 80.82 199 A 1 
ATOM 1522 O OE2 . GLU A 1 199 ? -11.534 -1.384  -10.935 1.00 82.14 199 A 1 
ATOM 1523 N N   . ALA A 1 200 ? -8.858  -2.653  -7.846  1.00 97.98 200 A 1 
ATOM 1524 C CA  . ALA A 1 200 ? -7.564  -3.069  -7.293  1.00 97.90 200 A 1 
ATOM 1525 C C   . ALA A 1 200 ? -6.704  -1.879  -6.820  1.00 97.81 200 A 1 
ATOM 1526 O O   . ALA A 1 200 ? -5.848  -2.037  -5.956  1.00 97.33 200 A 1 
ATOM 1527 C CB  . ALA A 1 200 ? -6.827  -3.899  -8.351  1.00 97.56 200 A 1 
ATOM 1528 N N   . GLU A 1 201 ? -6.939  -0.703  -7.391  1.00 97.79 201 A 1 
ATOM 1529 C CA  . GLU A 1 201 ? -6.275  0.555   -7.036  1.00 97.51 201 A 1 
ATOM 1530 C C   . GLU A 1 201 ? -6.678  1.097   -5.660  1.00 97.77 201 A 1 
ATOM 1531 O O   . GLU A 1 201 ? -5.929  1.891   -5.084  1.00 97.24 201 A 1 
ATOM 1532 C CB  . GLU A 1 201 ? -6.590  1.581   -8.131  1.00 96.55 201 A 1 
ATOM 1533 C CG  . GLU A 1 201 ? -5.913  1.202   -9.465  1.00 89.06 201 A 1 
ATOM 1534 C CD  . GLU A 1 201 ? -6.752  1.460   -10.728 1.00 84.70 201 A 1 
ATOM 1535 O OE1 . GLU A 1 201 ? -6.268  1.004   -11.801 1.00 75.25 201 A 1 
ATOM 1536 O OE2 . GLU A 1 201 ? -7.812  2.111   -10.650 1.00 76.10 201 A 1 
ATOM 1537 N N   . ASP A 1 202 ? -7.816  0.654   -5.131  1.00 97.92 202 A 1 
ATOM 1538 C CA  . ASP A 1 202 ? -8.312  1.024   -3.803  1.00 97.89 202 A 1 
ATOM 1539 C C   . ASP A 1 202 ? -7.756  0.121   -2.685  1.00 97.97 202 A 1 
ATOM 1540 O O   . ASP A 1 202 ? -8.028  0.354   -1.507  1.00 97.44 202 A 1 
ATOM 1541 C CB  . ASP A 1 202 ? -9.847  1.021   -3.802  1.00 97.56 202 A 1 
ATOM 1542 C CG  . ASP A 1 202 ? -10.477 2.102   -4.679  1.00 96.01 202 A 1 
ATOM 1543 O OD1 . ASP A 1 202 ? -9.938  3.229   -4.781  1.00 93.46 202 A 1 
ATOM 1544 O OD2 . ASP A 1 202 ? -11.597 1.894   -5.192  1.00 93.28 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? -6.955  -0.891  -3.033  1.00 97.62 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? -6.222  -1.708  -2.071  1.00 97.66 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? -4.744  -1.310  -2.093  1.00 97.71 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? -4.041  -1.506  -3.087  1.00 97.49 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? -6.428  -3.199  -2.376  1.00 97.57 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? -7.876  -3.683  -2.183  1.00 96.86 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? -8.007  -5.120  -2.688  1.00 95.57 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? -8.307  -3.665  -0.718  1.00 95.22 203 A 1 
ATOM 1553 N N   . TRP A 1 204 ? -4.260  -0.743  -0.988  1.00 97.78 204 A 1 
ATOM 1554 C CA  . TRP A 1 204 ? -2.862  -0.346  -0.831  1.00 97.82 204 A 1 
ATOM 1555 C C   . TRP A 1 204 ? -2.150  -1.385  0.027   1.00 97.53 204 A 1 
ATOM 1556 O O   . TRP A 1 204 ? -2.296  -1.414  1.247   1.00 97.16 204 A 1 
ATOM 1557 C CB  . TRP A 1 204 ? -2.760  1.073   -0.269  1.00 98.02 204 A 1 
ATOM 1558 C CG  . TRP A 1 204 ? -3.215  2.191   -1.160  1.00 98.17 204 A 1 
ATOM 1559 C CD1 . TRP A 1 204 ? -3.967  2.084   -2.281  1.00 97.89 204 A 1 
ATOM 1560 C CD2 . TRP A 1 204 ? -2.964  3.618   -1.001  1.00 98.21 204 A 1 
ATOM 1561 N NE1 . TRP A 1 204 ? -4.207  3.330   -2.810  1.00 97.78 204 A 1 
ATOM 1562 C CE2 . TRP A 1 204 ? -3.617  4.317   -2.059  1.00 98.05 204 A 1 
ATOM 1563 C CE3 . TRP A 1 204 ? -2.255  4.391   -0.061  1.00 98.03 204 A 1 
ATOM 1564 C CZ2 . TRP A 1 204 ? -3.583  5.716   -2.170  1.00 97.85 204 A 1 
ATOM 1565 C CZ3 . TRP A 1 204 ? -2.210  5.792   -0.170  1.00 97.58 204 A 1 
ATOM 1566 C CH2 . TRP A 1 204 ? -2.874  6.454   -1.216  1.00 97.51 204 A 1 
ATOM 1567 N N   . PHE A 1 205 ? -1.394  -2.263  -0.618  1.00 97.59 205 A 1 
ATOM 1568 C CA  . PHE A 1 205 ? -0.781  -3.409  0.043   1.00 97.60 205 A 1 
ATOM 1569 C C   . PHE A 1 205 ? 0.428   -2.991  0.880   1.00 97.54 205 A 1 
ATOM 1570 O O   . PHE A 1 205 ? 1.373   -2.390  0.371   1.00 97.35 205 A 1 
ATOM 1571 C CB  . PHE A 1 205 ? -0.433  -4.480  -0.991  1.00 97.57 205 A 1 
ATOM 1572 C CG  . PHE A 1 205 ? -1.655  -5.047  -1.686  1.00 97.66 205 A 1 
ATOM 1573 C CD1 . PHE A 1 205 ? -2.482  -5.966  -1.016  1.00 97.49 205 A 1 
ATOM 1574 C CD2 . PHE A 1 205 ? -2.000  -4.619  -2.983  1.00 97.41 205 A 1 
ATOM 1575 C CE1 . PHE A 1 205 ? -3.644  -6.462  -1.634  1.00 97.31 205 A 1 
ATOM 1576 C CE2 . PHE A 1 205 ? -3.160  -5.114  -3.604  1.00 97.17 205 A 1 
ATOM 1577 C CZ  . PHE A 1 205 ? -3.982  -6.037  -2.929  1.00 97.29 205 A 1 
ATOM 1578 N N   . ASP A 1 206 ? 0.404   -3.337  2.167   1.00 97.25 206 A 1 
ATOM 1579 C CA  . ASP A 1 206 ? 1.531   -3.121  3.076   1.00 97.16 206 A 1 
ATOM 1580 C C   . ASP A 1 206 ? 2.365   -4.411  3.184   1.00 97.19 206 A 1 
ATOM 1581 O O   . ASP A 1 206 ? 1.859   -5.436  3.655   1.00 96.80 206 A 1 
ATOM 1582 C CB  . ASP A 1 206 ? 1.021   -2.602  4.431   1.00 96.84 206 A 1 
ATOM 1583 C CG  . ASP A 1 206 ? 2.138   -2.183  5.403   1.00 96.25 206 A 1 
ATOM 1584 O OD1 . ASP A 1 206 ? 3.301   -2.608  5.220   1.00 95.23 206 A 1 
ATOM 1585 O OD2 . ASP A 1 206 ? 1.843   -1.435  6.357   1.00 94.55 206 A 1 
ATOM 1586 N N   . PRO A 1 207 ? 3.655   -4.390  2.769   1.00 97.34 207 A 1 
ATOM 1587 C CA  . PRO A 1 207 ? 4.552   -5.538  2.866   1.00 97.12 207 A 1 
ATOM 1588 C C   . PRO A 1 207 ? 4.935   -5.910  4.304   1.00 96.74 207 A 1 
ATOM 1589 O O   . PRO A 1 207 ? 5.636   -6.908  4.490   1.00 95.83 207 A 1 
ATOM 1590 C CB  . PRO A 1 207 ? 5.785   -5.126  2.061   1.00 97.13 207 A 1 
ATOM 1591 C CG  . PRO A 1 207 ? 5.849   -3.621  2.257   1.00 96.87 207 A 1 
ATOM 1592 C CD  . PRO A 1 207 ? 4.370   -3.234  2.254   1.00 97.61 207 A 1 
ATOM 1593 N N   . LEU A 1 208 ? 4.516   -5.119  5.298   1.00 96.09 208 A 1 
ATOM 1594 C CA  . LEU A 1 208 ? 5.005   -5.080  6.677   1.00 95.57 208 A 1 
ATOM 1595 C C   . LEU A 1 208 ? 6.461   -4.591  6.739   1.00 95.66 208 A 1 
ATOM 1596 O O   . LEU A 1 208 ? 7.405   -5.386  6.694   1.00 94.48 208 A 1 
ATOM 1597 C CB  . LEU A 1 208 ? 4.762   -6.436  7.373   1.00 94.61 208 A 1 
ATOM 1598 C CG  . LEU A 1 208 ? 5.136   -6.466  8.870   1.00 92.96 208 A 1 
ATOM 1599 C CD1 . LEU A 1 208 ? 4.236   -5.552  9.703   1.00 90.89 208 A 1 
ATOM 1600 C CD2 . LEU A 1 208 ? 4.987   -7.889  9.406   1.00 90.59 208 A 1 
ATOM 1601 N N   . CYS A 1 209 ? 6.648   -3.269  6.873   1.00 95.25 209 A 1 
ATOM 1602 C CA  . CYS A 1 209 ? 7.964   -2.686  7.106   1.00 94.93 209 A 1 
ATOM 1603 C C   . CYS A 1 209 ? 8.541   -3.162  8.449   1.00 94.73 209 A 1 
ATOM 1604 O O   . CYS A 1 209 ? 8.012   -2.877  9.524   1.00 91.25 209 A 1 
ATOM 1605 C CB  . CYS A 1 209 ? 7.901   -1.155  7.000   1.00 93.63 209 A 1 
ATOM 1606 S SG  . CYS A 1 209 ? 8.172   -0.563  5.294   1.00 87.69 209 A 1 
ATOM 1607 N N   . LEU A 1 210 ? 9.656   -3.897  8.374   1.00 95.20 210 A 1 
ATOM 1608 C CA  . LEU A 1 210 ? 10.268  -4.604  9.495   1.00 95.34 210 A 1 
ATOM 1609 C C   . LEU A 1 210 ? 11.338  -3.760  10.190  1.00 96.03 210 A 1 
ATOM 1610 O O   . LEU A 1 210 ? 12.087  -3.031  9.549   1.00 94.32 210 A 1 
ATOM 1611 C CB  . LEU A 1 210 ? 10.867  -5.925  8.998   1.00 93.93 210 A 1 
ATOM 1612 C CG  . LEU A 1 210 ? 9.853   -6.897  8.379   1.00 92.20 210 A 1 
ATOM 1613 C CD1 . LEU A 1 210 ? 10.594  -8.095  7.790   1.00 89.16 210 A 1 
ATOM 1614 C CD2 . LEU A 1 210 ? 8.846   -7.401  9.411   1.00 89.31 210 A 1 
ATOM 1615 N N   . VAL A 1 211 ? 11.472  -3.939  11.500  1.00 95.84 211 A 1 
ATOM 1616 C CA  . VAL A 1 211 ? 12.558  -3.351  12.293  1.00 96.13 211 A 1 
ATOM 1617 C C   . VAL A 1 211 ? 13.904  -3.903  11.814  1.00 96.36 211 A 1 
ATOM 1618 O O   . VAL A 1 211 ? 14.151  -5.100  11.921  1.00 95.42 211 A 1 
ATOM 1619 C CB  . VAL A 1 211 ? 12.363  -3.642  13.795  1.00 94.94 211 A 1 
ATOM 1620 C CG1 . VAL A 1 211 ? 13.432  -2.948  14.642  1.00 84.61 211 A 1 
ATOM 1621 C CG2 . VAL A 1 211 ? 10.998  -3.169  14.306  1.00 84.89 211 A 1 
ATOM 1622 N N   . VAL A 1 212 ? 14.804  -3.037  11.342  1.00 96.15 212 A 1 
ATOM 1623 C CA  . VAL A 1 212 ? 16.138  -3.471  10.869  1.00 95.90 212 A 1 
ATOM 1624 C C   . VAL A 1 212 ? 16.952  -4.089  12.004  1.00 95.39 212 A 1 
ATOM 1625 O O   . VAL A 1 212 ? 17.617  -5.110  11.831  1.00 93.94 212 A 1 
ATOM 1626 C CB  . VAL A 1 212 ? 16.906  -2.292  10.247  1.00 95.65 212 A 1 
ATOM 1627 C CG1 . VAL A 1 212 ? 18.363  -2.636  9.906   1.00 93.67 212 A 1 
ATOM 1628 C CG2 . VAL A 1 212 ? 16.233  -1.805  8.962   1.00 93.56 212 A 1 
ATOM 1629 N N   . LYS A 1 213 ? 16.902  -3.480  13.196  1.00 95.25 213 A 1 
ATOM 1630 C CA  . LYS A 1 213 ? 17.636  -3.955  14.367  1.00 93.89 213 A 1 
ATOM 1631 C C   . LYS A 1 213 ? 17.095  -5.311  14.825  1.00 92.81 213 A 1 
ATOM 1632 O O   . LYS A 1 213 ? 16.105  -5.375  15.540  1.00 88.94 213 A 1 
ATOM 1633 C CB  . LYS A 1 213 ? 17.580  -2.878  15.464  1.00 92.86 213 A 1 
ATOM 1634 C CG  . LYS A 1 213 ? 18.462  -3.256  16.657  1.00 88.84 213 A 1 
ATOM 1635 C CD  . LYS A 1 213 ? 18.385  -2.151  17.713  1.00 87.00 213 A 1 
ATOM 1636 C CE  . LYS A 1 213 ? 19.226  -2.533  18.933  1.00 84.61 213 A 1 
ATOM 1637 N NZ  . LYS A 1 213 ? 19.128  -1.475  19.966  1.00 78.94 213 A 1 
ATOM 1638 N N   . GLY A 1 214 ? 17.791  -6.371  14.442  1.00 94.37 214 A 1 
ATOM 1639 C CA  . GLY A 1 214 ? 17.436  -7.758  14.764  1.00 93.00 214 A 1 
ATOM 1640 C C   . GLY A 1 214 ? 16.683  -8.503  13.655  1.00 93.78 214 A 1 
ATOM 1641 O O   . GLY A 1 214 ? 16.448  -9.693  13.813  1.00 90.64 214 A 1 
ATOM 1642 N N   . MET A 1 215 ? 16.334  -7.830  12.545  1.00 94.89 215 A 1 
ATOM 1643 C CA  . MET A 1 215 ? 15.694  -8.439  11.366  1.00 94.74 215 A 1 
ATOM 1644 C C   . MET A 1 215 ? 16.313  -7.925  10.057  1.00 95.45 215 A 1 
ATOM 1645 O O   . MET A 1 215 ? 15.619  -7.736  9.059   1.00 93.56 215 A 1 
ATOM 1646 C CB  . MET A 1 215 ? 14.171  -8.218  11.405  1.00 94.08 215 A 1 
ATOM 1647 C CG  . MET A 1 215 ? 13.490  -8.958  12.557  1.00 92.04 215 A 1 
ATOM 1648 S SD  . MET A 1 215 ? 11.683  -8.903  12.508  1.00 87.65 215 A 1 
ATOM 1649 C CE  . MET A 1 215 ? 11.403  -7.244  13.164  1.00 77.45 215 A 1 
ATOM 1650 N N   . GLN A 1 216 ? 17.625  -7.658  10.060  1.00 95.99 216 A 1 
ATOM 1651 C CA  . GLN A 1 216 ? 18.306  -7.130  8.876   1.00 95.82 216 A 1 
ATOM 1652 C C   . GLN A 1 216 ? 18.348  -8.125  7.709   1.00 95.97 216 A 1 
ATOM 1653 O O   . GLN A 1 216 ? 18.391  -7.709  6.558   1.00 94.61 216 A 1 
ATOM 1654 C CB  . GLN A 1 216 ? 19.715  -6.612  9.223   1.00 93.33 216 A 1 
ATOM 1655 C CG  . GLN A 1 216 ? 20.754  -7.667  9.661   1.00 87.20 216 A 1 
ATOM 1656 C CD  . GLN A 1 216 ? 20.657  -8.078  11.124  1.00 88.53 216 A 1 
ATOM 1657 O OE1 . GLN A 1 216 ? 19.878  -7.559  11.907  1.00 81.47 216 A 1 
ATOM 1658 N NE2 . GLN A 1 216 ? 21.460  -9.009  11.561  1.00 78.60 216 A 1 
ATOM 1659 N N   . ASP A 1 217 ? 18.321  -9.412  8.009   1.00 94.82 217 A 1 
ATOM 1660 C CA  . ASP A 1 217 ? 18.273  -10.509 7.047   1.00 93.80 217 A 1 
ATOM 1661 C C   . ASP A 1 217 ? 16.978  -10.520 6.220   1.00 94.37 217 A 1 
ATOM 1662 O O   . ASP A 1 217 ? 17.008  -10.886 5.048   1.00 92.31 217 A 1 
ATOM 1663 C CB  . ASP A 1 217 ? 18.470  -11.835 7.807   1.00 91.80 217 A 1 
ATOM 1664 C CG  . ASP A 1 217 ? 17.434  -12.082 8.916   1.00 87.08 217 A 1 
ATOM 1665 O OD1 . ASP A 1 217 ? 17.260  -11.174 9.770   1.00 80.88 217 A 1 
ATOM 1666 O OD2 . ASP A 1 217 ? 16.845  -13.182 8.924   1.00 81.23 217 A 1 
ATOM 1667 N N   . LYS A 1 218 ? 15.861  -10.022 6.782   1.00 96.22 218 A 1 
ATOM 1668 C CA  . LYS A 1 218 ? 14.552  -9.983  6.115   1.00 95.94 218 A 1 
ATOM 1669 C C   . LYS A 1 218 ? 14.279  -8.712  5.295   1.00 96.81 218 A 1 
ATOM 1670 O O   . LYS A 1 218 ? 13.255  -8.617  4.625   1.00 96.04 218 A 1 
ATOM 1671 C CB  . LYS A 1 218 ? 13.447  -10.224 7.154   1.00 94.65 218 A 1 
ATOM 1672 C CG  . LYS A 1 218 ? 13.450  -11.675 7.656   1.00 91.47 218 A 1 
ATOM 1673 C CD  . LYS A 1 218 ? 12.219  -11.957 8.536   1.00 87.57 218 A 1 
ATOM 1674 C CE  . LYS A 1 218 ? 11.909  -13.459 8.637   1.00 84.07 218 A 1 
ATOM 1675 N NZ  . LYS A 1 218 ? 11.251  -13.981 7.410   1.00 77.23 218 A 1 
ATOM 1676 N N   . GLN A 1 219 ? 15.159  -7.721  5.332   1.00 97.14 219 A 1 
ATOM 1677 C CA  . GLN A 1 219 ? 14.904  -6.429  4.670   1.00 97.33 219 A 1 
ATOM 1678 C C   . GLN A 1 219 ? 14.889  -6.552  3.143   1.00 97.64 219 A 1 
ATOM 1679 O O   . GLN A 1 219 ? 14.039  -5.959  2.483   1.00 97.50 219 A 1 
ATOM 1680 C CB  . GLN A 1 219 ? 15.945  -5.385  5.098   1.00 97.10 219 A 1 
ATOM 1681 C CG  . GLN A 1 219 ? 15.969  -5.136  6.608   1.00 96.44 219 A 1 
ATOM 1682 C CD  . GLN A 1 219 ? 14.643  -4.646  7.169   1.00 96.74 219 A 1 
ATOM 1683 O OE1 . GLN A 1 219 ? 13.979  -3.792  6.613   1.00 91.58 219 A 1 
ATOM 1684 N NE2 . GLN A 1 219 ? 14.223  -5.164  8.302   1.00 91.41 219 A 1 
ATOM 1685 N N   . VAL A 1 220 ? 15.813  -7.335  2.584   1.00 97.73 220 A 1 
ATOM 1686 C CA  . VAL A 1 220 ? 15.878  -7.560  1.129   1.00 97.81 220 A 1 
ATOM 1687 C C   . VAL A 1 220 ? 14.627  -8.288  0.642   1.00 98.07 220 A 1 
ATOM 1688 O O   . VAL A 1 220 ? 14.044  -7.885  -0.357  1.00 97.93 220 A 1 
ATOM 1689 C CB  . VAL A 1 220 ? 17.159  -8.319  0.740   1.00 97.18 220 A 1 
ATOM 1690 C CG1 . VAL A 1 220 ? 17.219  -8.617  -0.765  1.00 94.86 220 A 1 
ATOM 1691 C CG2 . VAL A 1 220 ? 18.405  -7.493  1.096   1.00 94.75 220 A 1 
ATOM 1692 N N   . GLU A 1 221 ? 14.176  -9.287  1.386   1.00 97.84 221 A 1 
ATOM 1693 C CA  . GLU A 1 221 ? 12.947  -10.037 1.100   1.00 97.71 221 A 1 
ATOM 1694 C C   . GLU A 1 221 ? 11.713  -9.114  1.049   1.00 98.13 221 A 1 
ATOM 1695 O O   . GLU A 1 221 ? 10.930  -9.175  0.105   1.00 97.91 221 A 1 
ATOM 1696 C CB  . GLU A 1 221 ? 12.793  -11.106 2.190   1.00 96.38 221 A 1 
ATOM 1697 C CG  . GLU A 1 221 ? 11.672  -12.113 1.945   1.00 86.03 221 A 1 
ATOM 1698 C CD  . GLU A 1 221 ? 11.391  -12.874 3.244   1.00 86.01 221 A 1 
ATOM 1699 O OE1 . GLU A 1 221 ? 10.380  -12.546 3.910   1.00 77.82 221 A 1 
ATOM 1700 O OE2 . GLU A 1 221 ? 12.229  -13.698 3.651   1.00 80.00 221 A 1 
ATOM 1701 N N   . MET A 1 222 ? 11.568  -8.202  2.013   1.00 97.86 222 A 1 
ATOM 1702 C CA  . MET A 1 222 ? 10.495  -7.202  2.026   1.00 97.94 222 A 1 
ATOM 1703 C C   . MET A 1 222 ? 10.559  -6.275  0.798   1.00 98.29 222 A 1 
ATOM 1704 O O   . MET A 1 222 ? 9.541   -6.008  0.163   1.00 98.25 222 A 1 
ATOM 1705 C CB  . MET A 1 222 ? 10.585  -6.399  3.334   1.00 97.45 222 A 1 
ATOM 1706 C CG  . MET A 1 222 ? 9.535   -5.287  3.434   1.00 95.00 222 A 1 
ATOM 1707 S SD  . MET A 1 222 ? 9.946   -3.968  4.600   1.00 91.85 222 A 1 
ATOM 1708 C CE  . MET A 1 222 ? 11.369  -3.205  3.799   1.00 83.88 222 A 1 
ATOM 1709 N N   . LEU A 1 223 ? 11.757  -5.800  0.426   1.00 98.24 223 A 1 
ATOM 1710 C CA  . LEU A 1 223 ? 11.943  -4.967  -0.770  1.00 98.34 223 A 1 
ATOM 1711 C C   . LEU A 1 223 ? 11.627  -5.740  -2.061  1.00 98.48 223 A 1 
ATOM 1712 O O   . LEU A 1 223 ? 11.077  -5.162  -3.000  1.00 98.47 223 A 1 
ATOM 1713 C CB  . LEU A 1 223 ? 13.385  -4.430  -0.805  1.00 98.33 223 A 1 
ATOM 1714 C CG  . LEU A 1 223 ? 13.727  -3.400  0.287   1.00 98.10 223 A 1 
ATOM 1715 C CD1 . LEU A 1 223 ? 15.237  -3.156  0.288   1.00 97.80 223 A 1 
ATOM 1716 C CD2 . LEU A 1 223 ? 13.033  -2.059  0.058   1.00 97.73 223 A 1 
ATOM 1717 N N   . ASP A 1 224 ? 11.946  -7.027  -2.111  1.00 98.46 224 A 1 
ATOM 1718 C CA  . ASP A 1 224 ? 11.572  -7.899  -3.227  1.00 98.50 224 A 1 
ATOM 1719 C C   . ASP A 1 224 ? 10.055  -8.074  -3.331  1.00 98.59 224 A 1 
ATOM 1720 O O   . ASP A 1 224 ? 9.521   -8.056  -4.437  1.00 98.48 224 A 1 
ATOM 1721 C CB  . ASP A 1 224 ? 12.273  -9.263  -3.113  1.00 98.30 224 A 1 
ATOM 1722 C CG  . ASP A 1 224 ? 13.749  -9.218  -3.506  1.00 95.86 224 A 1 
ATOM 1723 O OD1 . ASP A 1 224 ? 14.087  -8.386  -4.379  1.00 93.10 224 A 1 
ATOM 1724 O OD2 . ASP A 1 224 ? 14.533  -10.039 -2.987  1.00 93.12 224 A 1 
ATOM 1725 N N   . PHE A 1 225 ? 9.342   -8.134  -2.210  1.00 98.58 225 A 1 
ATOM 1726 C CA  . PHE A 1 225 ? 7.877   -8.159  -2.230  1.00 98.59 225 A 1 
ATOM 1727 C C   . PHE A 1 225 ? 7.282   -6.862  -2.787  1.00 98.62 225 A 1 
ATOM 1728 O O   . PHE A 1 225 ? 6.368   -6.910  -3.610  1.00 98.53 225 A 1 
ATOM 1729 C CB  . PHE A 1 225 ? 7.338   -8.457  -0.833  1.00 98.51 225 A 1 
ATOM 1730 C CG  . PHE A 1 225 ? 5.846   -8.704  -0.841  1.00 98.47 225 A 1 
ATOM 1731 C CD1 . PHE A 1 225 ? 4.965   -7.777  -0.260  1.00 98.04 225 A 1 
ATOM 1732 C CD2 . PHE A 1 225 ? 5.338   -9.853  -1.471  1.00 98.14 225 A 1 
ATOM 1733 C CE1 . PHE A 1 225 ? 3.581   -8.003  -0.298  1.00 97.80 225 A 1 
ATOM 1734 C CE2 . PHE A 1 225 ? 3.954   -10.074 -1.512  1.00 97.70 225 A 1 
ATOM 1735 C CZ  . PHE A 1 225 ? 3.074   -9.150  -0.925  1.00 97.84 225 A 1 
ATOM 1736 N N   . ILE A 1 226 ? 7.845   -5.698  -2.447  1.00 98.66 226 A 1 
ATOM 1737 C CA  . ILE A 1 226 ? 7.437   -4.417  -3.050  1.00 98.66 226 A 1 
ATOM 1738 C C   . ILE A 1 226 ? 7.619   -4.455  -4.577  1.00 98.61 226 A 1 
ATOM 1739 O O   . ILE A 1 226 ? 6.755   -3.984  -5.316  1.00 98.50 226 A 1 
ATOM 1740 C CB  . ILE A 1 226 ? 8.195   -3.230  -2.410  1.00 98.66 226 A 1 
ATOM 1741 C CG1 . ILE A 1 226 ? 7.870   -3.101  -0.905  1.00 98.44 226 A 1 
ATOM 1742 C CG2 . ILE A 1 226 ? 7.839   -1.913  -3.122  1.00 98.45 226 A 1 
ATOM 1743 C CD1 . ILE A 1 226 ? 8.789   -2.138  -0.148  1.00 97.97 226 A 1 
ATOM 1744 N N   . ARG A 1 227 ? 8.704   -5.063  -5.080  1.00 98.57 227 A 1 
ATOM 1745 C CA  . ARG A 1 227 ? 8.908   -5.252  -6.531  1.00 98.54 227 A 1 
ATOM 1746 C C   . ARG A 1 227 ? 7.831   -6.135  -7.150  1.00 98.47 227 A 1 
ATOM 1747 O O   . ARG A 1 227 ? 7.350   -5.803  -8.233  1.00 98.26 227 A 1 
ATOM 1748 C CB  . ARG A 1 227 ? 10.293  -5.846  -6.838  1.00 98.44 227 A 1 
ATOM 1749 C CG  . ARG A 1 227 ? 11.424  -4.877  -6.497  1.00 95.16 227 A 1 
ATOM 1750 C CD  . ARG A 1 227 ? 12.789  -5.524  -6.715  1.00 94.63 227 A 1 
ATOM 1751 N NE  . ARG A 1 227 ? 13.847  -4.617  -6.212  1.00 90.79 227 A 1 
ATOM 1752 C CZ  . ARG A 1 227 ? 14.580  -4.767  -5.125  1.00 86.93 227 A 1 
ATOM 1753 N NH1 . ARG A 1 227 ? 14.563  -5.839  -4.382  1.00 79.15 227 A 1 
ATOM 1754 N NH2 . ARG A 1 227 ? 15.359  -3.807  -4.742  1.00 79.66 227 A 1 
ATOM 1755 N N   . GLN A 1 228 ? 7.438   -7.203  -6.471  1.00 98.54 228 A 1 
ATOM 1756 C CA  . GLN A 1 228 ? 6.352   -8.070  -6.935  1.00 98.48 228 A 1 
ATOM 1757 C C   . GLN A 1 228 ? 5.031   -7.296  -7.037  1.00 98.40 228 A 1 
ATOM 1758 O O   . GLN A 1 228 ? 4.384   -7.346  -8.081  1.00 98.10 228 A 1 
ATOM 1759 C CB  . GLN A 1 228 ? 6.194   -9.287  -6.013  1.00 98.45 228 A 1 
ATOM 1760 C CG  . GLN A 1 228 ? 7.390   -10.254 -6.080  1.00 97.40 228 A 1 
ATOM 1761 C CD  . GLN A 1 228 ? 7.316   -11.355 -5.025  1.00 96.70 228 A 1 
ATOM 1762 O OE1 . GLN A 1 228 ? 6.297   -11.615 -4.409  1.00 92.71 228 A 1 
ATOM 1763 N NE2 . GLN A 1 228 ? 8.393   -12.058 -4.768  1.00 90.07 228 A 1 
ATOM 1764 N N   . LEU A 1 229 ? 4.676   -6.509  -6.012  1.00 98.47 229 A 1 
ATOM 1765 C CA  . LEU A 1 229 ? 3.484   -5.651  -6.030  1.00 98.33 229 A 1 
ATOM 1766 C C   . LEU A 1 229 ? 3.510   -4.659  -7.200  1.00 98.06 229 A 1 
ATOM 1767 O O   . LEU A 1 229 ? 2.535   -4.551  -7.945  1.00 97.77 229 A 1 
ATOM 1768 C CB  . LEU A 1 229 ? 3.361   -4.892  -4.693  1.00 98.40 229 A 1 
ATOM 1769 C CG  . LEU A 1 229 ? 3.077   -5.762  -3.459  1.00 98.20 229 A 1 
ATOM 1770 C CD1 . LEU A 1 229 ? 3.085   -4.876  -2.211  1.00 97.91 229 A 1 
ATOM 1771 C CD2 . LEU A 1 229 ? 1.725   -6.472  -3.545  1.00 97.84 229 A 1 
ATOM 1772 N N   . ARG A 1 230 ? 4.645   -3.986  -7.419  1.00 98.18 230 A 1 
ATOM 1773 C CA  . ARG A 1 230 ? 4.845   -3.084  -8.570  1.00 97.96 230 A 1 
ATOM 1774 C C   . ARG A 1 230 ? 4.651   -3.806  -9.901  1.00 97.82 230 A 1 
ATOM 1775 O O   . ARG A 1 230 ? 3.988   -3.281  -10.789 1.00 97.49 230 A 1 
ATOM 1776 C CB  . ARG A 1 230 ? 6.248   -2.475  -8.505  1.00 97.74 230 A 1 
ATOM 1777 C CG  . ARG A 1 230 ? 6.544   -1.534  -9.683  1.00 97.29 230 A 1 
ATOM 1778 C CD  . ARG A 1 230 ? 8.044   -1.317  -9.867  1.00 95.38 230 A 1 
ATOM 1779 N NE  . ARG A 1 230 ? 8.718   -2.555  -10.297 1.00 91.55 230 A 1 
ATOM 1780 C CZ  . ARG A 1 230 ? 9.993   -2.853  -10.170 1.00 89.89 230 A 1 
ATOM 1781 N NH1 . ARG A 1 230 ? 10.861  -1.998  -9.691  1.00 83.80 230 A 1 
ATOM 1782 N NH2 . ARG A 1 230 ? 10.406  -4.031  -10.520 1.00 85.37 230 A 1 
ATOM 1783 N N   . ASP A 1 231 ? 5.254   -4.978  -10.061 1.00 97.61 231 A 1 
ATOM 1784 C CA  . ASP A 1 231 ? 5.206   -5.731  -11.318 1.00 97.44 231 A 1 
ATOM 1785 C C   . ASP A 1 231 ? 3.783   -6.228  -11.628 1.00 97.22 231 A 1 
ATOM 1786 O O   . ASP A 1 231 ? 3.416   -6.387  -12.795 1.00 96.33 231 A 1 
ATOM 1787 C CB  . ASP A 1 231 ? 6.231   -6.875  -11.269 1.00 97.43 231 A 1 
ATOM 1788 C CG  . ASP A 1 231 ? 7.705   -6.421  -11.314 1.00 96.35 231 A 1 
ATOM 1789 O OD1 . ASP A 1 231 ? 7.995   -5.208  -11.484 1.00 94.70 231 A 1 
ATOM 1790 O OD2 . ASP A 1 231 ? 8.593   -7.298  -11.228 1.00 94.59 231 A 1 
ATOM 1791 N N   . MET A 1 232 ? 2.952   -6.389  -10.602 1.00 97.83 232 A 1 
ATOM 1792 C CA  . MET A 1 232 ? 1.511   -6.655  -10.708 1.00 97.65 232 A 1 
ATOM 1793 C C   . MET A 1 232 ? 0.673   -5.384  -10.926 1.00 97.55 232 A 1 
ATOM 1794 O O   . MET A 1 232 ? -0.514  -5.476  -11.243 1.00 96.82 232 A 1 
ATOM 1795 C CB  . MET A 1 232 ? 1.051   -7.424  -9.462  1.00 97.76 232 A 1 
ATOM 1796 C CG  . MET A 1 232 ? 1.706   -8.805  -9.357  1.00 96.87 232 A 1 
ATOM 1797 S SD  . MET A 1 232 ? 1.391   -9.671  -7.799  1.00 94.43 232 A 1 
ATOM 1798 C CE  . MET A 1 232 ? -0.312  -10.219 -8.078  1.00 84.97 232 A 1 
ATOM 1799 N N   . GLY A 1 233 ? 1.270   -4.204  -10.797 1.00 97.62 233 A 1 
ATOM 1800 C CA  . GLY A 1 233 ? 0.597   -2.910  -10.958 1.00 97.18 233 A 1 
ATOM 1801 C C   . GLY A 1 233 ? -0.236  -2.483  -9.747  1.00 97.41 233 A 1 
ATOM 1802 O O   . GLY A 1 233 ? -1.153  -1.683  -9.917  1.00 96.66 233 A 1 
ATOM 1803 N N   . PHE A 1 234 ? 0.046   -3.014  -8.567  1.00 97.49 234 A 1 
ATOM 1804 C CA  . PHE A 1 234 ? -0.674  -2.671  -7.342  1.00 97.92 234 A 1 
ATOM 1805 C C   . PHE A 1 234 ? -0.066  -1.467  -6.628  1.00 97.98 234 A 1 
ATOM 1806 O O   . PHE A 1 234 ? 1.152   -1.262  -6.628  1.00 97.79 234 A 1 
ATOM 1807 C CB  . PHE A 1 234 ? -0.750  -3.882  -6.407  1.00 98.01 234 A 1 
ATOM 1808 C CG  . PHE A 1 234 ? -1.473  -5.096  -6.961  1.00 98.00 234 A 1 
ATOM 1809 C CD1 . PHE A 1 234 ? -2.525  -4.963  -7.890  1.00 97.13 234 A 1 
ATOM 1810 C CD2 . PHE A 1 234 ? -1.097  -6.381  -6.524  1.00 97.13 234 A 1 
ATOM 1811 C CE1 . PHE A 1 234 ? -3.173  -6.102  -8.397  1.00 96.62 234 A 1 
ATOM 1812 C CE2 . PHE A 1 234 ? -1.749  -7.519  -7.028  1.00 96.57 234 A 1 
ATOM 1813 C CZ  . PHE A 1 234 ? -2.780  -7.379  -7.974  1.00 96.79 234 A 1 
ATOM 1814 N N   . ASN A 1 235 ? -0.931  -0.702  -5.963  1.00 97.98 235 A 1 
ATOM 1815 C CA  . ASN A 1 235 ? -0.507  0.315   -5.017  1.00 98.12 235 A 1 
ATOM 1816 C C   . ASN A 1 235 ? 0.019   -0.344  -3.740  1.00 98.21 235 A 1 
ATOM 1817 O O   . ASN A 1 235 ? -0.456  -1.398  -3.310  1.00 97.98 235 A 1 
ATOM 1818 C CB  . ASN A 1 235 ? -1.666  1.279   -4.730  1.00 98.07 235 A 1 
ATOM 1819 C CG  . ASN A 1 235 ? -2.002  2.163   -5.917  1.00 97.65 235 A 1 
ATOM 1820 O OD1 . ASN A 1 235 ? -1.155  2.539   -6.717  1.00 94.11 235 A 1 
ATOM 1821 N ND2 . ASN A 1 235 ? -3.250  2.526   -6.063  1.00 94.04 235 A 1 
ATOM 1822 N N   . SER A 1 236 ? 1.006   0.302   -3.134  1.00 98.01 236 A 1 
ATOM 1823 C CA  . SER A 1 236 ? 1.617   -0.167  -1.896  1.00 98.10 236 A 1 
ATOM 1824 C C   . SER A 1 236 ? 1.871   0.985   -0.933  1.00 98.15 236 A 1 
ATOM 1825 O O   . SER A 1 236 ? 2.086   2.129   -1.337  1.00 98.02 236 A 1 
ATOM 1826 C CB  . SER A 1 236 ? 2.890   -0.962  -2.192  1.00 98.02 236 A 1 
ATOM 1827 O OG  . SER A 1 236 ? 3.774   -0.227  -3.019  1.00 97.57 236 A 1 
ATOM 1828 N N   . THR A 1 237 ? 1.833   0.677   0.355   1.00 97.77 237 A 1 
ATOM 1829 C CA  . THR A 1 237 ? 2.109   1.632   1.431   1.00 97.80 237 A 1 
ATOM 1830 C C   . THR A 1 237 ? 2.839   0.928   2.566   1.00 97.67 237 A 1 
ATOM 1831 O O   . THR A 1 237 ? 2.944   -0.293  2.561   1.00 97.05 237 A 1 
ATOM 1832 C CB  . THR A 1 237 ? 0.803   2.282   1.912   1.00 97.58 237 A 1 
ATOM 1833 O OG1 . THR A 1 237 ? 1.092   3.432   2.667   1.00 95.88 237 A 1 
ATOM 1834 C CG2 . THR A 1 237 ? -0.086  1.368   2.757   1.00 95.75 237 A 1 
ATOM 1835 N N   . CYS A 1 238 ? 3.364   1.663   3.532   1.00 97.22 238 A 1 
ATOM 1836 C CA  . CYS A 1 238 ? 3.796   1.107   4.807   1.00 96.89 238 A 1 
ATOM 1837 C C   . CYS A 1 238 ? 4.032   2.178   5.871   1.00 97.33 238 A 1 
ATOM 1838 O O   . CYS A 1 238 ? 4.245   3.348   5.559   1.00 96.80 238 A 1 
ATOM 1839 C CB  . CYS A 1 238 ? 5.053   0.251   4.615   1.00 95.39 238 A 1 
ATOM 1840 S SG  . CYS A 1 238 ? 6.584   1.158   4.296   1.00 92.87 238 A 1 
ATOM 1841 N N   . GLY A 1 239 ? 4.092   1.771   7.136   1.00 96.88 239 A 1 
ATOM 1842 C CA  . GLY A 1 239 ? 4.642   2.566   8.236   1.00 96.54 239 A 1 
ATOM 1843 C C   . GLY A 1 239 ? 6.176   2.557   8.208   1.00 96.55 239 A 1 
ATOM 1844 O O   . GLY A 1 239 ? 6.802   1.771   8.919   1.00 95.61 239 A 1 
ATOM 1845 N N   . LEU A 1 240 ? 6.783   3.414   7.380   1.00 96.45 240 A 1 
ATOM 1846 C CA  . LEU A 1 240 ? 8.228   3.391   7.097   1.00 96.52 240 A 1 
ATOM 1847 C C   . LEU A 1 240 ? 9.069   3.565   8.368   1.00 96.03 240 A 1 
ATOM 1848 O O   . LEU A 1 240 ? 10.060  2.854   8.556   1.00 93.05 240 A 1 
ATOM 1849 C CB  . LEU A 1 240 ? 8.529   4.473   6.041   1.00 95.93 240 A 1 
ATOM 1850 C CG  . LEU A 1 240 ? 9.921   4.464   5.342   1.00 95.03 240 A 1 
ATOM 1851 C CD1 . LEU A 1 240 ? 11.068  4.853   6.250   1.00 91.71 240 A 1 
ATOM 1852 C CD2 . LEU A 1 240 ? 10.230  3.143   4.657   1.00 92.12 240 A 1 
ATOM 1853 N N   . SER A 1 241 ? 8.650   4.447   9.278   1.00 95.82 241 A 1 
ATOM 1854 C CA  . SER A 1 241 ? 9.372   4.759   10.522  1.00 95.00 241 A 1 
ATOM 1855 C C   . SER A 1 241 ? 9.630   3.542   11.433  1.00 95.32 241 A 1 
ATOM 1856 O O   . SER A 1 241 ? 10.474  3.612   12.333  1.00 93.01 241 A 1 
ATOM 1857 C CB  . SER A 1 241 ? 8.606   5.837   11.304  1.00 92.95 241 A 1 
ATOM 1858 O OG  . SER A 1 241 ? 8.448   7.017   10.527  1.00 83.44 241 A 1 
ATOM 1859 N N   . ASN A 1 242 ? 8.960   2.407   11.195  1.00 95.58 242 A 1 
ATOM 1860 C CA  . ASN A 1 242 ? 9.202   1.154   11.910  1.00 95.62 242 A 1 
ATOM 1861 C C   . ASN A 1 242 ? 10.615  0.605   11.677  1.00 96.68 242 A 1 
ATOM 1862 O O   . ASN A 1 242 ? 11.185  0.017   12.597  1.00 95.81 242 A 1 
ATOM 1863 C CB  . ASN A 1 242 ? 8.140   0.120   11.505  1.00 94.50 242 A 1 
ATOM 1864 C CG  . ASN A 1 242 ? 6.759   0.450   12.046  1.00 91.07 242 A 1 
ATOM 1865 O OD1 . ASN A 1 242 ? 6.606   1.128   13.052  1.00 82.83 242 A 1 
ATOM 1866 N ND2 . ASN A 1 242 ? 5.721   -0.057  11.426  1.00 81.32 242 A 1 
ATOM 1867 N N   . VAL A 1 243 ? 11.201  0.829   10.500  1.00 96.83 243 A 1 
ATOM 1868 C CA  . VAL A 1 243 ? 12.495  0.225   10.125  1.00 97.54 243 A 1 
ATOM 1869 C C   . VAL A 1 243 ? 13.634  0.602   11.075  1.00 97.99 243 A 1 
ATOM 1870 O O   . VAL A 1 243 ? 14.527  -0.208  11.331  1.00 97.49 243 A 1 
ATOM 1871 C CB  . VAL A 1 243 ? 12.891  0.552   8.674   1.00 96.87 243 A 1 
ATOM 1872 C CG1 . VAL A 1 243 ? 11.782  0.146   7.694   1.00 92.38 243 A 1 
ATOM 1873 C CG2 . VAL A 1 243 ? 13.283  2.018   8.454   1.00 91.86 243 A 1 
ATOM 1874 N N   . SER A 1 244 ? 13.582  1.806   11.642  1.00 97.52 244 A 1 
ATOM 1875 C CA  . SER A 1 244 ? 14.614  2.359   12.526  1.00 97.54 244 A 1 
ATOM 1876 C C   . SER A 1 244 ? 14.271  2.266   14.018  1.00 97.51 244 A 1 
ATOM 1877 O O   . SER A 1 244 ? 14.974  2.836   14.863  1.00 97.14 244 A 1 
ATOM 1878 C CB  . SER A 1 244 ? 14.925  3.790   12.094  1.00 97.47 244 A 1 
ATOM 1879 O OG  . SER A 1 244 ? 13.843  4.642   12.403  1.00 97.12 244 A 1 
ATOM 1880 N N   . ASN A 1 245 ? 13.191  1.551   14.380  1.00 97.09 245 A 1 
ATOM 1881 C CA  . ASN A 1 245 ? 12.798  1.392   15.777  1.00 96.94 245 A 1 
ATOM 1882 C C   . ASN A 1 245 ? 13.930  0.786   16.618  1.00 97.33 245 A 1 
ATOM 1883 O O   . ASN A 1 245 ? 14.597  -0.182  16.248  1.00 96.77 245 A 1 
ATOM 1884 C CB  . ASN A 1 245 ? 11.489  0.591   15.890  1.00 96.31 245 A 1 
ATOM 1885 C CG  . ASN A 1 245 ? 10.247  1.444   15.680  1.00 93.29 245 A 1 
ATOM 1886 O OD1 . ASN A 1 245 ? 10.278  2.659   15.800  1.00 86.35 245 A 1 
ATOM 1887 N ND2 . ASN A 1 245 ? 9.106   0.834   15.446  1.00 85.62 245 A 1 
ATOM 1888 N N   . GLY A 1 246 ? 14.167  1.393   17.785  1.00 96.92 246 A 1 
ATOM 1889 C CA  . GLY A 1 246 ? 15.230  0.986   18.713  1.00 97.04 246 A 1 
ATOM 1890 C C   . GLY A 1 246 ? 16.651  1.400   18.315  1.00 97.72 246 A 1 
ATOM 1891 O O   . GLY A 1 246 ? 17.593  1.067   19.044  1.00 97.21 246 A 1 
ATOM 1892 N N   . MET A 1 247 ? 16.839  2.127   17.205  1.00 97.64 247 A 1 
ATOM 1893 C CA  . MET A 1 247 ? 18.119  2.743   16.844  1.00 97.74 247 A 1 
ATOM 1894 C C   . MET A 1 247 ? 18.344  4.064   17.601  1.00 97.88 247 A 1 
ATOM 1895 O O   . MET A 1 247 ? 17.386  4.718   18.027  1.00 97.70 247 A 1 
ATOM 1896 C CB  . MET A 1 247 ? 18.218  2.971   15.333  1.00 97.67 247 A 1 
ATOM 1897 C CG  . MET A 1 247 ? 18.168  1.670   14.530  1.00 97.17 247 A 1 
ATOM 1898 S SD  . MET A 1 247 ? 18.513  1.948   12.775  1.00 96.92 247 A 1 
ATOM 1899 C CE  . MET A 1 247 ? 18.330  0.255   12.165  1.00 93.64 247 A 1 
ATOM 1900 N N   . PRO A 1 248 ? 19.615  4.505   17.756  1.00 97.85 248 A 1 
ATOM 1901 C CA  . PRO A 1 248 ? 19.926  5.819   18.313  1.00 97.68 248 A 1 
ATOM 1902 C C   . PRO A 1 248 ? 19.277  6.952   17.506  1.00 97.55 248 A 1 
ATOM 1903 O O   . PRO A 1 248 ? 19.202  6.884   16.281  1.00 97.20 248 A 1 
ATOM 1904 C CB  . PRO A 1 248 ? 21.453  5.925   18.299  1.00 97.59 248 A 1 
ATOM 1905 C CG  . PRO A 1 248 ? 21.922  4.477   18.291  1.00 96.82 248 A 1 
ATOM 1906 C CD  . PRO A 1 248 ? 20.843  3.776   17.471  1.00 97.81 248 A 1 
ATOM 1907 N N   . LYS A 1 249 ? 18.862  8.036   18.187  1.00 97.40 249 A 1 
ATOM 1908 C CA  . LYS A 1 249 ? 18.125  9.155   17.569  1.00 96.84 249 A 1 
ATOM 1909 C C   . LYS A 1 249 ? 18.824  9.754   16.342  1.00 97.16 249 A 1 
ATOM 1910 O O   . LYS A 1 249 ? 18.157  10.092  15.381  1.00 96.54 249 A 1 
ATOM 1911 C CB  . LYS A 1 249 ? 17.863  10.266  18.599  1.00 95.70 249 A 1 
ATOM 1912 C CG  . LYS A 1 249 ? 16.840  9.869   19.670  1.00 85.98 249 A 1 
ATOM 1913 C CD  . LYS A 1 249 ? 16.550  11.065  20.594  1.00 81.69 249 A 1 
ATOM 1914 C CE  . LYS A 1 249 ? 15.488  10.700  21.636  1.00 74.03 249 A 1 
ATOM 1915 N NZ  . LYS A 1 249 ? 15.167  11.854  22.519  1.00 63.76 249 A 1 
ATOM 1916 N N   . GLN A 1 250 ? 20.154  9.842   16.371  1.00 97.08 250 A 1 
ATOM 1917 C CA  . GLN A 1 250 ? 20.959  10.373  15.270  1.00 96.97 250 A 1 
ATOM 1918 C C   . GLN A 1 250 ? 21.088  9.417   14.066  1.00 97.39 250 A 1 
ATOM 1919 O O   . GLN A 1 250 ? 21.454  9.857   12.980  1.00 96.72 250 A 1 
ATOM 1920 C CB  . GLN A 1 250 ? 22.343  10.793  15.799  1.00 96.58 250 A 1 
ATOM 1921 C CG  . GLN A 1 250 ? 23.294  9.660   16.244  1.00 91.13 250 A 1 
ATOM 1922 C CD  . GLN A 1 250 ? 23.040  9.086   17.639  1.00 82.10 250 A 1 
ATOM 1923 O OE1 . GLN A 1 250 ? 22.019  9.286   18.282  1.00 74.38 250 A 1 
ATOM 1924 N NE2 . GLN A 1 250 ? 23.968  8.327   18.173  1.00 71.54 250 A 1 
ATOM 1925 N N   . VAL A 1 251 ? 20.811  8.121   14.256  1.00 97.59 251 A 1 
ATOM 1926 C CA  . VAL A 1 251 ? 20.897  7.101   13.196  1.00 97.66 251 A 1 
ATOM 1927 C C   . VAL A 1 251 ? 19.572  6.963   12.452  1.00 97.83 251 A 1 
ATOM 1928 O O   . VAL A 1 251 ? 19.582  6.691   11.256  1.00 97.54 251 A 1 
ATOM 1929 C CB  . VAL A 1 251 ? 21.352  5.742   13.772  1.00 97.26 251 A 1 
ATOM 1930 C CG1 . VAL A 1 251 ? 21.411  4.630   12.720  1.00 95.81 251 A 1 
ATOM 1931 C CG2 . VAL A 1 251 ? 22.745  5.852   14.399  1.00 95.70 251 A 1 
ATOM 1932 N N   . ARG A 1 252 ? 18.444  7.178   13.145  1.00 97.72 252 A 1 
ATOM 1933 C CA  . ARG A 1 252 ? 17.104  6.989   12.567  1.00 97.53 252 A 1 
ATOM 1934 C C   . ARG A 1 252 ? 16.890  7.731   11.245  1.00 97.78 252 A 1 
ATOM 1935 O O   . ARG A 1 252 ? 16.617  7.043   10.267  1.00 97.66 252 A 1 
ATOM 1936 C CB  . ARG A 1 252 ? 15.994  7.295   13.581  1.00 97.04 252 A 1 
ATOM 1937 C CG  . ARG A 1 252 ? 16.023  6.355   14.792  1.00 95.40 252 A 1 
ATOM 1938 C CD  . ARG A 1 252 ? 14.788  6.528   15.684  1.00 94.67 252 A 1 
ATOM 1939 N NE  . ARG A 1 252 ? 13.563  6.117   14.979  1.00 92.81 252 A 1 
ATOM 1940 C CZ  . ARG A 1 252 ? 12.388  5.832   15.505  1.00 93.35 252 A 1 
ATOM 1941 N NH1 . ARG A 1 252 ? 12.152  5.933   16.786  1.00 87.75 252 A 1 
ATOM 1942 N NH2 . ARG A 1 252 ? 11.416  5.431   14.730  1.00 89.56 252 A 1 
ATOM 1943 N N   . PRO A 1 253 ? 17.121  9.053   11.127  1.00 97.55 253 A 1 
ATOM 1944 C CA  . PRO A 1 253 ? 16.920  9.771   9.862   1.00 97.48 253 A 1 
ATOM 1945 C C   . PRO A 1 253 ? 17.776  9.226   8.711   1.00 97.93 253 A 1 
ATOM 1946 O O   . PRO A 1 253 ? 17.378  9.250   7.552   1.00 97.76 253 A 1 
ATOM 1947 C CB  . PRO A 1 253 ? 17.279  11.231  10.157  1.00 96.74 253 A 1 
ATOM 1948 C CG  . PRO A 1 253 ? 17.093  11.361  11.669  1.00 94.82 253 A 1 
ATOM 1949 C CD  . PRO A 1 253 ? 17.527  9.993   12.171  1.00 96.85 253 A 1 
ATOM 1950 N N   . ILE A 1 254 ? 18.971  8.696   9.027   1.00 97.92 254 A 1 
ATOM 1951 C CA  . ILE A 1 254 ? 19.881  8.108   8.035   1.00 98.05 254 A 1 
ATOM 1952 C C   . ILE A 1 254 ? 19.303  6.793   7.511   1.00 98.19 254 A 1 
ATOM 1953 O O   . ILE A 1 254 ? 19.286  6.565   6.303   1.00 98.06 254 A 1 
ATOM 1954 C CB  . ILE A 1 254 ? 21.295  7.896   8.632   1.00 97.99 254 A 1 
ATOM 1955 C CG1 . ILE A 1 254 ? 21.869  9.219   9.190   1.00 97.37 254 A 1 
ATOM 1956 C CG2 . ILE A 1 254 ? 22.241  7.275   7.580   1.00 97.42 254 A 1 
ATOM 1957 C CD1 . ILE A 1 254 ? 23.210  9.094   9.912   1.00 94.51 254 A 1 
ATOM 1958 N N   . MET A 1 255 ? 18.832  5.944   8.418   1.00 98.14 255 A 1 
ATOM 1959 C CA  . MET A 1 255 ? 18.255  4.651   8.055   1.00 98.17 255 A 1 
ATOM 1960 C C   . MET A 1 255 ? 16.932  4.823   7.306   1.00 98.34 255 A 1 
ATOM 1961 O O   . MET A 1 255 ? 16.761  4.231   6.244   1.00 98.28 255 A 1 
ATOM 1962 C CB  . MET A 1 255 ? 18.079  3.794   9.317   1.00 97.86 255 A 1 
ATOM 1963 C CG  . MET A 1 255 ? 17.630  2.371   8.972   1.00 96.22 255 A 1 
ATOM 1964 S SD  . MET A 1 255 ? 18.752  1.444   7.877   1.00 96.73 255 A 1 
ATOM 1965 C CE  . MET A 1 255 ? 20.192  1.238   8.956   1.00 93.04 255 A 1 
ATOM 1966 N N   . ASP A 1 256 ? 16.035  5.674   7.818   1.00 98.26 256 A 1 
ATOM 1967 C CA  . ASP A 1 256 ? 14.714  5.904   7.231   1.00 98.34 256 A 1 
ATOM 1968 C C   . ASP A 1 256 ? 14.828  6.497   5.822   1.00 98.51 256 A 1 
ATOM 1969 O O   . ASP A 1 256 ? 14.208  5.989   4.887   1.00 98.44 256 A 1 
ATOM 1970 C CB  . ASP A 1 256 ? 13.870  6.805   8.163   1.00 98.15 256 A 1 
ATOM 1971 C CG  . ASP A 1 256 ? 13.545  6.167   9.521   1.00 97.57 256 A 1 
ATOM 1972 O OD1 . ASP A 1 256 ? 13.634  4.926   9.648   1.00 96.16 256 A 1 
ATOM 1973 O OD2 . ASP A 1 256 ? 13.241  6.900   10.487  1.00 95.78 256 A 1 
ATOM 1974 N N   . SER A 1 257 ? 15.704  7.493   5.625   1.00 98.51 257 A 1 
ATOM 1975 C CA  . SER A 1 257 ? 15.952  8.075   4.296   1.00 98.54 257 A 1 
ATOM 1976 C C   . SER A 1 257 ? 16.578  7.085   3.313   1.00 98.69 257 A 1 
ATOM 1977 O O   . SER A 1 257 ? 16.244  7.096   2.129   1.00 98.52 257 A 1 
ATOM 1978 C CB  . SER A 1 257 ? 16.834  9.326   4.395   1.00 98.01 257 A 1 
ATOM 1979 O OG  . SER A 1 257 ? 18.083  9.031   4.995   1.00 81.84 257 A 1 
ATOM 1980 N N   . THR A 1 258 ? 17.460  6.200   3.784   1.00 98.57 258 A 1 
ATOM 1981 C CA  . THR A 1 258 ? 18.035  5.149   2.931   1.00 98.56 258 A 1 
ATOM 1982 C C   . THR A 1 258 ? 16.969  4.124   2.547   1.00 98.63 258 A 1 
ATOM 1983 O O   . THR A 1 258 ? 16.840  3.776   1.371   1.00 98.49 258 A 1 
ATOM 1984 C CB  . THR A 1 258 ? 19.216  4.454   3.626   1.00 98.36 258 A 1 
ATOM 1985 O OG1 . THR A 1 258 ? 20.196  5.403   3.991   1.00 97.18 258 A 1 
ATOM 1986 C CG2 . THR A 1 258 ? 19.899  3.427   2.729   1.00 97.22 258 A 1 
ATOM 1987 N N   . MET A 1 259 ? 16.179  3.676   3.516   1.00 98.58 259 A 1 
ATOM 1988 C CA  . MET A 1 259 ? 15.136  2.680   3.280   1.00 98.60 259 A 1 
ATOM 1989 C C   . MET A 1 259 ? 14.039  3.212   2.353   1.00 98.67 259 A 1 
ATOM 1990 O O   . MET A 1 259 ? 13.658  2.507   1.423   1.00 98.62 259 A 1 
ATOM 1991 C CB  . MET A 1 259 ? 14.552  2.207   4.616   1.00 98.42 259 A 1 
ATOM 1992 C CG  . MET A 1 259 ? 13.522  1.087   4.412   1.00 97.40 259 A 1 
ATOM 1993 S SD  . MET A 1 259 ? 14.141  -0.402  3.575   1.00 97.32 259 A 1 
ATOM 1994 C CE  . MET A 1 259 ? 15.101  -1.144  4.920   1.00 93.09 259 A 1 
ATOM 1995 N N   . VAL A 1 260 ? 13.570  4.452   2.545   1.00 98.68 260 A 1 
ATOM 1996 C CA  . VAL A 1 260 ? 12.526  5.016   1.674   1.00 98.69 260 A 1 
ATOM 1997 C C   . VAL A 1 260 ? 12.997  5.112   0.227   1.00 98.72 260 A 1 
ATOM 1998 O O   . VAL A 1 260 ? 12.250  4.743   -0.673  1.00 98.63 260 A 1 
ATOM 1999 C CB  . VAL A 1 260 ? 11.984  6.357   2.208   1.00 98.47 260 A 1 
ATOM 2000 C CG1 . VAL A 1 260 ? 12.903  7.551   1.952   1.00 97.11 260 A 1 
ATOM 2001 C CG2 . VAL A 1 260 ? 10.615  6.664   1.598   1.00 96.76 260 A 1 
ATOM 2002 N N   . ALA A 1 261 ? 14.256  5.497   -0.012  1.00 98.80 261 A 1 
ATOM 2003 C CA  . ALA A 1 261 ? 14.814  5.540   -1.363  1.00 98.79 261 A 1 
ATOM 2004 C C   . ALA A 1 261 ? 14.871  4.144   -2.011  1.00 98.76 261 A 1 
ATOM 2005 O O   . ALA A 1 261 ? 14.481  3.970   -3.167  1.00 98.62 261 A 1 
ATOM 2006 C CB  . ALA A 1 261 ? 16.200  6.195   -1.297  1.00 98.73 261 A 1 
ATOM 2007 N N   . MET A 1 262 ? 15.303  3.127   -1.251  1.00 98.70 262 A 1 
ATOM 2008 C CA  . MET A 1 262 ? 15.314  1.735   -1.723  1.00 98.65 262 A 1 
ATOM 2009 C C   . MET A 1 262 ? 13.897  1.196   -1.975  1.00 98.65 262 A 1 
ATOM 2010 O O   . MET A 1 262 ? 13.681  0.469   -2.946  1.00 98.48 262 A 1 
ATOM 2011 C CB  . MET A 1 262 ? 16.034  0.843   -0.707  1.00 98.55 262 A 1 
ATOM 2012 C CG  . MET A 1 262 ? 17.539  1.133   -0.626  1.00 97.99 262 A 1 
ATOM 2013 S SD  . MET A 1 262 ? 18.426  0.151   0.613   1.00 97.01 262 A 1 
ATOM 2014 C CE  . MET A 1 262 ? 18.367  -1.493  -0.150  1.00 91.44 262 A 1 
ATOM 2015 N N   . ALA A 1 263 ? 12.936  1.564   -1.124  1.00 98.71 263 A 1 
ATOM 2016 C CA  . ALA A 1 263 ? 11.542  1.161   -1.258  1.00 98.68 263 A 1 
ATOM 2017 C C   . ALA A 1 263 ? 10.877  1.813   -2.482  1.00 98.64 263 A 1 
ATOM 2018 O O   . ALA A 1 263 ? 10.272  1.107   -3.286  1.00 98.51 263 A 1 
ATOM 2019 C CB  . ALA A 1 263 ? 10.819  1.475   0.052   1.00 98.67 263 A 1 
ATOM 2020 N N   . ILE A 1 264 ? 11.067  3.121   -2.695  1.00 98.64 264 A 1 
ATOM 2021 C CA  . ILE A 1 264 ? 10.586  3.834   -3.891  1.00 98.56 264 A 1 
ATOM 2022 C C   . ILE A 1 264 ? 11.206  3.230   -5.158  1.00 98.38 264 A 1 
ATOM 2023 O O   . ILE A 1 264 ? 10.489  2.912   -6.102  1.00 98.07 264 A 1 
ATOM 2024 C CB  . ILE A 1 264 ? 10.867  5.351   -3.778  1.00 98.58 264 A 1 
ATOM 2025 C CG1 . ILE A 1 264 ? 9.987   5.981   -2.676  1.00 98.45 264 A 1 
ATOM 2026 C CG2 . ILE A 1 264 ? 10.599  6.068   -5.119  1.00 98.31 264 A 1 
ATOM 2027 C CD1 . ILE A 1 264 ? 10.412  7.404   -2.285  1.00 98.05 264 A 1 
ATOM 2028 N N   . CYS A 1 265 ? 12.515  2.971   -5.162  1.00 98.50 265 A 1 
ATOM 2029 C CA  . CYS A 1 265 ? 13.184  2.277   -6.268  1.00 98.41 265 A 1 
ATOM 2030 C C   . CYS A 1 265 ? 12.606  0.868   -6.514  1.00 98.34 265 A 1 
ATOM 2031 O O   . CYS A 1 265 ? 12.544  0.394   -7.655  1.00 98.00 265 A 1 
ATOM 2032 C CB  . CYS A 1 265 ? 14.683  2.214   -5.950  1.00 98.23 265 A 1 
ATOM 2033 S SG  . CYS A 1 265 ? 15.592  1.464   -7.331  1.00 95.63 265 A 1 
ATOM 2034 N N   . SER A 1 266 ? 12.156  0.194   -5.456  1.00 98.44 266 A 1 
ATOM 2035 C CA  . SER A 1 266 ? 11.493  -1.112  -5.546  1.00 98.42 266 A 1 
ATOM 2036 C C   . SER A 1 266 ? 10.054  -1.014  -6.057  1.00 98.31 266 A 1 
ATOM 2037 O O   . SER A 1 266 ? 9.556   -1.997  -6.592  1.00 98.00 266 A 1 
ATOM 2038 C CB  . SER A 1 266 ? 11.562  -1.851  -4.211  1.00 98.49 266 A 1 
ATOM 2039 O OG  . SER A 1 266 ? 12.923  -2.007  -3.833  1.00 97.94 266 A 1 
ATOM 2040 N N   . GLY A 1 267 ? 9.430   0.158   -5.979  1.00 98.40 267 A 1 
ATOM 2041 C CA  . GLY A 1 267 ? 8.082   0.420   -6.488  1.00 98.23 267 A 1 
ATOM 2042 C C   . GLY A 1 267 ? 7.043   0.775   -5.426  1.00 98.29 267 A 1 
ATOM 2043 O O   . GLY A 1 267 ? 5.854   0.737   -5.732  1.00 97.92 267 A 1 
ATOM 2044 N N   . LEU A 1 268 ? 7.463   1.117   -4.205  1.00 98.44 268 A 1 
ATOM 2045 C CA  . LEU A 1 268 ? 6.554   1.622   -3.171  1.00 98.49 268 A 1 
ATOM 2046 C C   . LEU A 1 268 ? 5.878   2.911   -3.664  1.00 98.42 268 A 1 
ATOM 2047 O O   . LEU A 1 268 ? 6.558   3.814   -4.149  1.00 98.21 268 A 1 
ATOM 2048 C CB  . LEU A 1 268 ? 7.342   1.849   -1.869  1.00 98.53 268 A 1 
ATOM 2049 C CG  . LEU A 1 268 ? 6.462   2.140   -0.640  1.00 98.34 268 A 1 
ATOM 2050 C CD1 . LEU A 1 268 ? 5.716   0.890   -0.168  1.00 98.06 268 A 1 
ATOM 2051 C CD2 . LEU A 1 268 ? 7.321   2.626   0.524   1.00 98.05 268 A 1 
ATOM 2052 N N   . THR A 1 269 ? 4.553   3.002   -3.543  1.00 98.37 269 A 1 
ATOM 2053 C CA  . THR A 1 269 ? 3.773   4.132   -4.084  1.00 98.32 269 A 1 
ATOM 2054 C C   . THR A 1 269 ? 3.399   5.171   -3.031  1.00 98.38 269 A 1 
ATOM 2055 O O   . THR A 1 269 ? 3.123   6.324   -3.374  1.00 98.21 269 A 1 
ATOM 2056 C CB  . THR A 1 269 ? 2.513   3.660   -4.821  1.00 98.16 269 A 1 
ATOM 2057 O OG1 . THR A 1 269 ? 1.629   2.997   -3.955  1.00 97.61 269 A 1 
ATOM 2058 C CG2 . THR A 1 269 ? 2.835   2.703   -5.970  1.00 97.24 269 A 1 
ATOM 2059 N N   . SER A 1 270 ? 3.403   4.791   -1.756  1.00 98.49 270 A 1 
ATOM 2060 C CA  . SER A 1 270 ? 3.107   5.687   -0.635  1.00 98.61 270 A 1 
ATOM 2061 C C   . SER A 1 270 ? 3.772   5.217   0.663   1.00 98.67 270 A 1 
ATOM 2062 O O   . SER A 1 270 ? 4.155   4.057   0.782   1.00 98.55 270 A 1 
ATOM 2063 C CB  . SER A 1 270 ? 1.592   5.799   -0.452  1.00 98.53 270 A 1 
ATOM 2064 O OG  . SER A 1 270 ? 1.018   4.570   -0.062  1.00 98.12 270 A 1 
ATOM 2065 N N   . ALA A 1 271 ? 3.893   6.103   1.658   1.00 98.63 271 A 1 
ATOM 2066 C CA  . ALA A 1 271 ? 4.279   5.706   3.010   1.00 98.66 271 A 1 
ATOM 2067 C C   . ALA A 1 271 ? 3.712   6.640   4.086   1.00 98.69 271 A 1 
ATOM 2068 O O   . ALA A 1 271 ? 3.612   7.853   3.892   1.00 98.53 271 A 1 
ATOM 2069 C CB  . ALA A 1 271 ? 5.804   5.615   3.122   1.00 98.51 271 A 1 
ATOM 2070 N N   . ILE A 1 272 ? 3.427   6.056   5.244   1.00 98.50 272 A 1 
ATOM 2071 C CA  . ILE A 1 272 ? 3.140   6.768   6.491   1.00 98.37 272 A 1 
ATOM 2072 C C   . ILE A 1 272 ? 4.482   7.132   7.132   1.00 98.25 272 A 1 
ATOM 2073 O O   . ILE A 1 272 ? 5.262   6.256   7.520   1.00 97.80 272 A 1 
ATOM 2074 C CB  . ILE A 1 272 ? 2.251   5.924   7.429   1.00 98.19 272 A 1 
ATOM 2075 C CG1 . ILE A 1 272 ? 0.931   5.503   6.745   1.00 97.61 272 A 1 
ATOM 2076 C CG2 . ILE A 1 272 ? 1.955   6.725   8.709   1.00 97.74 272 A 1 
ATOM 2077 C CD1 . ILE A 1 272 ? 0.128   4.466   7.539   1.00 95.98 272 A 1 
ATOM 2078 N N   . VAL A 1 273 ? 4.781   8.425   7.194   1.00 98.48 273 A 1 
ATOM 2079 C CA  . VAL A 1 273 ? 6.093   8.957   7.586   1.00 98.42 273 A 1 
ATOM 2080 C C   . VAL A 1 273 ? 5.969   10.300  8.306   1.00 98.48 273 A 1 
ATOM 2081 O O   . VAL A 1 273 ? 4.921   10.945  8.285   1.00 98.19 273 A 1 
ATOM 2082 C CB  . VAL A 1 273 ? 7.027   9.128   6.367   1.00 98.04 273 A 1 
ATOM 2083 C CG1 . VAL A 1 273 ? 7.431   7.788   5.752   1.00 97.36 273 A 1 
ATOM 2084 C CG2 . VAL A 1 273 ? 6.446   10.023  5.260   1.00 97.16 273 A 1 
ATOM 2085 N N   . ASN A 1 274 ? 7.066   10.759  8.896   1.00 97.93 274 A 1 
ATOM 2086 C CA  . ASN A 1 274 ? 7.181   12.117  9.415   1.00 97.85 274 A 1 
ATOM 2087 C C   . ASN A 1 274 ? 7.720   13.068  8.326   1.00 98.05 274 A 1 
ATOM 2088 O O   . ASN A 1 274 ? 8.939   13.114  8.130   1.00 97.81 274 A 1 
ATOM 2089 C CB  . ASN A 1 274 ? 8.078   12.100  10.655  1.00 97.39 274 A 1 
ATOM 2090 C CG  . ASN A 1 274 ? 8.316   13.488  11.221  1.00 96.79 274 A 1 
ATOM 2091 O OD1 . ASN A 1 274 ? 7.621   14.461  10.945  1.00 95.34 274 A 1 
ATOM 2092 N ND2 . ASN A 1 274 ? 9.317   13.632  12.050  1.00 94.69 274 A 1 
ATOM 2093 N N   . PRO A 1 275 ? 6.874   13.876  7.652   1.00 98.26 275 A 1 
ATOM 2094 C CA  . PRO A 1 275 ? 7.348   14.779  6.601   1.00 98.35 275 A 1 
ATOM 2095 C C   . PRO A 1 275 ? 8.189   15.944  7.142   1.00 98.30 275 A 1 
ATOM 2096 O O   . PRO A 1 275 ? 8.870   16.620  6.379   1.00 97.77 275 A 1 
ATOM 2097 C CB  . PRO A 1 275 ? 6.078   15.263  5.896   1.00 98.20 275 A 1 
ATOM 2098 C CG  . PRO A 1 275 ? 5.040   15.228  7.015   1.00 97.48 275 A 1 
ATOM 2099 C CD  . PRO A 1 275 ? 5.444   14.008  7.841   1.00 98.46 275 A 1 
ATOM 2100 N N   . CYS A 1 276 ? 8.192   16.187  8.452   1.00 98.35 276 A 1 
ATOM 2101 C CA  . CYS A 1 276 ? 9.060   17.191  9.076   1.00 98.23 276 A 1 
ATOM 2102 C C   . CYS A 1 276 ? 10.512  16.707  9.266   1.00 98.01 276 A 1 
ATOM 2103 O O   . CYS A 1 276 ? 11.344  17.483  9.742   1.00 97.23 276 A 1 
ATOM 2104 C CB  . CYS A 1 276 ? 8.441   17.658  10.400  1.00 98.25 276 A 1 
ATOM 2105 S SG  . CYS A 1 276 ? 6.766   18.321  10.152  1.00 98.05 276 A 1 
ATOM 2106 N N   . ASP A 1 277 ? 10.826  15.456  8.914   1.00 97.99 277 A 1 
ATOM 2107 C CA  . ASP A 1 277 ? 12.207  14.990  8.783   1.00 97.88 277 A 1 
ATOM 2108 C C   . ASP A 1 277 ? 12.757  15.438  7.419   1.00 98.03 277 A 1 
ATOM 2109 O O   . ASP A 1 277 ? 12.394  14.905  6.370   1.00 97.88 277 A 1 
ATOM 2110 C CB  . ASP A 1 277 ? 12.289  13.471  8.983   1.00 97.58 277 A 1 
ATOM 2111 C CG  . ASP A 1 277 ? 13.741  12.983  9.045   1.00 96.64 277 A 1 
ATOM 2112 O OD1 . ASP A 1 277 ? 14.547  13.352  8.160   1.00 94.38 277 A 1 
ATOM 2113 O OD2 . ASP A 1 277 ? 14.066  12.266  10.016  1.00 93.59 277 A 1 
ATOM 2114 N N   . VAL A 1 278 ? 13.629  16.450  7.441   1.00 97.93 278 A 1 
ATOM 2115 C CA  . VAL A 1 278 ? 14.188  17.064  6.225   1.00 97.97 278 A 1 
ATOM 2116 C C   . VAL A 1 278 ? 14.923  16.032  5.377   1.00 98.19 278 A 1 
ATOM 2117 O O   . VAL A 1 278 ? 14.693  15.951  4.176   1.00 97.98 278 A 1 
ATOM 2118 C CB  . VAL A 1 278 ? 15.119  18.241  6.576   1.00 97.51 278 A 1 
ATOM 2119 C CG1 . VAL A 1 278 ? 15.767  18.865  5.331   1.00 95.77 278 A 1 
ATOM 2120 C CG2 . VAL A 1 278 ? 14.349  19.349  7.304   1.00 95.90 278 A 1 
ATOM 2121 N N   . ARG A 1 279 ? 15.749  15.187  5.997   1.00 98.05 279 A 1 
ATOM 2122 C CA  . ARG A 1 279 ? 16.548  14.189  5.278   1.00 98.21 279 A 1 
ATOM 2123 C C   . ARG A 1 279 ? 15.678  13.130  4.597   1.00 98.39 279 A 1 
ATOM 2124 O O   . ARG A 1 279 ? 15.977  12.714  3.477   1.00 98.23 279 A 1 
ATOM 2125 C CB  . ARG A 1 279 ? 17.536  13.558  6.261   1.00 97.87 279 A 1 
ATOM 2126 C CG  . ARG A 1 279 ? 18.489  12.604  5.542   1.00 95.25 279 A 1 
ATOM 2127 C CD  . ARG A 1 279 ? 19.517  12.056  6.526   1.00 93.37 279 A 1 
ATOM 2128 N NE  . ARG A 1 279 ? 20.467  11.176  5.825   1.00 89.76 279 A 1 
ATOM 2129 C CZ  . ARG A 1 279 ? 21.776  11.133  5.999   1.00 86.91 279 A 1 
ATOM 2130 N NH1 . ARG A 1 279 ? 22.374  11.844  6.915   1.00 78.89 279 A 1 
ATOM 2131 N NH2 . ARG A 1 279 ? 22.508  10.372  5.235   1.00 80.20 279 A 1 
ATOM 2132 N N   . LEU A 1 280 ? 14.605  12.710  5.255   1.00 98.30 280 A 1 
ATOM 2133 C CA  . LEU A 1 280 ? 13.629  11.802  4.665   1.00 98.39 280 A 1 
ATOM 2134 C C   . LEU A 1 280 ? 12.970  12.430  3.435   1.00 98.50 280 A 1 
ATOM 2135 O O   . LEU A 1 280 ? 12.903  11.802  2.380   1.00 98.37 280 A 1 
ATOM 2136 C CB  . LEU A 1 280 ? 12.585  11.454  5.736   1.00 98.13 280 A 1 
ATOM 2137 C CG  . LEU A 1 280 ? 11.549  10.424  5.268   1.00 96.82 280 A 1 
ATOM 2138 C CD1 . LEU A 1 280 ? 12.112  9.009   5.325   1.00 93.62 280 A 1 
ATOM 2139 C CD2 . LEU A 1 280 ? 10.328  10.491  6.173   1.00 93.59 280 A 1 
ATOM 2140 N N   . MET A 1 281 ? 12.529  13.683  3.544   1.00 98.48 281 A 1 
ATOM 2141 C CA  . MET A 1 281 ? 11.868  14.387  2.442   1.00 98.47 281 A 1 
ATOM 2142 C C   . MET A 1 281 ? 12.809  14.661  1.268   1.00 98.45 281 A 1 
ATOM 2143 O O   . MET A 1 281 ? 12.399  14.516  0.119   1.00 98.36 281 A 1 
ATOM 2144 C CB  . MET A 1 281 ? 11.246  15.680  2.963   1.00 98.40 281 A 1 
ATOM 2145 C CG  . MET A 1 281 ? 10.050  15.388  3.874   1.00 97.85 281 A 1 
ATOM 2146 S SD  . MET A 1 281 ? 8.694   14.459  3.106   1.00 97.26 281 A 1 
ATOM 2147 C CE  . MET A 1 281 ? 8.208   15.655  1.838   1.00 92.69 281 A 1 
ATOM 2148 N N   . GLU A 1 282 ? 14.077  14.983  1.531   1.00 98.34 282 A 1 
ATOM 2149 C CA  . GLU A 1 282 ? 15.118  15.083  0.501   1.00 98.32 282 A 1 
ATOM 2150 C C   . GLU A 1 282 ? 15.298  13.752  -0.247  1.00 98.41 282 A 1 
ATOM 2151 O O   . GLU A 1 282 ? 15.379  13.739  -1.475  1.00 98.27 282 A 1 
ATOM 2152 C CB  . GLU A 1 282 ? 16.449  15.484  1.150   1.00 98.17 282 A 1 
ATOM 2153 C CG  . GLU A 1 282 ? 16.496  16.956  1.593   1.00 97.31 282 A 1 
ATOM 2154 C CD  . GLU A 1 282 ? 17.761  17.295  2.401   1.00 96.55 282 A 1 
ATOM 2155 O OE1 . GLU A 1 282 ? 18.046  18.505  2.539   1.00 92.92 282 A 1 
ATOM 2156 O OE2 . GLU A 1 282 ? 18.435  16.357  2.901   1.00 93.61 282 A 1 
ATOM 2157 N N   . ALA A 1 283 ? 15.301  12.630  0.482   1.00 98.57 283 A 1 
ATOM 2158 C CA  . ALA A 1 283 ? 15.399  11.302  -0.118  1.00 98.65 283 A 1 
ATOM 2159 C C   . ALA A 1 283 ? 14.173  10.962  -0.979  1.00 98.64 283 A 1 
ATOM 2160 O O   . ALA A 1 283 ? 14.338  10.459  -2.088  1.00 98.54 283 A 1 
ATOM 2161 C CB  . ALA A 1 283 ? 15.623  10.266  0.986   1.00 98.65 283 A 1 
ATOM 2162 N N   . VAL A 1 284 ? 12.954  11.278  -0.514  1.00 98.61 284 A 1 
ATOM 2163 C CA  . VAL A 1 284 ? 11.716  11.078  -1.288  1.00 98.55 284 A 1 
ATOM 2164 C C   . VAL A 1 284 ? 11.737  11.910  -2.568  1.00 98.46 284 A 1 
ATOM 2165 O O   . VAL A 1 284 ? 11.608  11.355  -3.659  1.00 98.22 284 A 1 
ATOM 2166 C CB  . VAL A 1 284 ? 10.465  11.396  -0.448  1.00 98.45 284 A 1 
ATOM 2167 C CG1 . VAL A 1 284 ? 9.193   11.385  -1.306  1.00 98.08 284 A 1 
ATOM 2168 C CG2 . VAL A 1 284 ? 10.270  10.368  0.672   1.00 98.04 284 A 1 
ATOM 2169 N N   . LYS A 1 285 ? 11.965  13.222  -2.460  1.00 98.26 285 A 1 
ATOM 2170 C CA  . LYS A 1 285 ? 11.988  14.130  -3.616  1.00 98.12 285 A 1 
ATOM 2171 C C   . LYS A 1 285 ? 13.068  13.737  -4.627  1.00 98.14 285 A 1 
ATOM 2172 O O   . LYS A 1 285 ? 12.810  13.729  -5.826  1.00 97.84 285 A 1 
ATOM 2173 C CB  . LYS A 1 285 ? 12.199  15.579  -3.143  1.00 97.99 285 A 1 
ATOM 2174 C CG  . LYS A 1 285 ? 10.983  16.173  -2.415  1.00 97.46 285 A 1 
ATOM 2175 C CD  . LYS A 1 285 ? 11.294  17.613  -1.977  1.00 96.14 285 A 1 
ATOM 2176 C CE  . LYS A 1 285 ? 10.097  18.292  -1.315  1.00 93.69 285 A 1 
ATOM 2177 N NZ  . LYS A 1 285 ? 10.324  19.758  -1.171  1.00 88.97 285 A 1 
ATOM 2178 N N   . SER A 1 286 ? 14.259  13.350  -4.146  1.00 98.27 286 A 1 
ATOM 2179 C CA  . SER A 1 286 ? 15.344  12.880  -5.016  1.00 98.35 286 A 1 
ATOM 2180 C C   . SER A 1 286 ? 14.994  11.562  -5.708  1.00 98.28 286 A 1 
ATOM 2181 O O   . SER A 1 286 ? 15.291  11.386  -6.888  1.00 98.05 286 A 1 
ATOM 2182 C CB  . SER A 1 286 ? 16.640  12.702  -4.224  1.00 98.33 286 A 1 
ATOM 2183 O OG  . SER A 1 286 ? 17.000  13.901  -3.573  1.00 97.12 286 A 1 
ATOM 2184 N N   . SER A 1 287 ? 14.337  10.649  -4.995  1.00 98.44 287 A 1 
ATOM 2185 C CA  . SER A 1 287 ? 13.885  9.376   -5.565  1.00 98.36 287 A 1 
ATOM 2186 C C   . SER A 1 287 ? 12.840  9.589   -6.656  1.00 98.18 287 A 1 
ATOM 2187 O O   . SER A 1 287 ? 12.953  8.980   -7.713  1.00 97.86 287 A 1 
ATOM 2188 C CB  . SER A 1 287 ? 13.328  8.449   -4.486  1.00 98.37 287 A 1 
ATOM 2189 O OG  . SER A 1 287 ? 14.308  8.190   -3.501  1.00 97.58 287 A 1 
ATOM 2190 N N   . ASP A 1 288 ? 11.887  10.504  -6.462  1.00 97.88 288 A 1 
ATOM 2191 C CA  . ASP A 1 288 ? 10.891  10.849  -7.485  1.00 97.45 288 A 1 
ATOM 2192 C C   . ASP A 1 288 ? 11.530  11.423  -8.761  1.00 97.15 288 A 1 
ATOM 2193 O O   . ASP A 1 288 ? 11.078  11.121  -9.864  1.00 96.26 288 A 1 
ATOM 2194 C CB  . ASP A 1 288 ? 9.863   11.842  -6.914  1.00 97.04 288 A 1 
ATOM 2195 C CG  . ASP A 1 288 ? 8.659   11.186  -6.227  1.00 95.91 288 A 1 
ATOM 2196 O OD1 . ASP A 1 288 ? 8.374   9.997   -6.501  1.00 93.53 288 A 1 
ATOM 2197 O OD2 . ASP A 1 288 ? 7.946   11.915  -5.503  1.00 93.38 288 A 1 
ATOM 2198 N N   . ILE A 1 289 ? 12.616  12.201  -8.631  1.00 97.83 289 A 1 
ATOM 2199 C CA  . ILE A 1 289 ? 13.395  12.667  -9.791  1.00 97.72 289 A 1 
ATOM 2200 C C   . ILE A 1 289 ? 14.074  11.489  -10.496 1.00 97.74 289 A 1 
ATOM 2201 O O   . ILE A 1 289 ? 13.937  11.328  -11.708 1.00 97.27 289 A 1 
ATOM 2202 C CB  . ILE A 1 289 ? 14.434  13.734  -9.373  1.00 97.36 289 A 1 
ATOM 2203 C CG1 . ILE A 1 289 ? 13.794  15.007  -8.778  1.00 95.66 289 A 1 
ATOM 2204 C CG2 . ILE A 1 289 ? 15.359  14.108  -10.547 1.00 96.45 289 A 1 
ATOM 2205 C CD1 . ILE A 1 289 ? 12.853  15.775  -9.699  1.00 89.92 289 A 1 
ATOM 2206 N N   . ILE A 1 290 ? 14.783  10.638  -9.750  1.00 97.84 290 A 1 
ATOM 2207 C CA  . ILE A 1 290 ? 15.515  9.490   -10.313 1.00 97.84 290 A 1 
ATOM 2208 C C   . ILE A 1 290 ? 14.556  8.501   -10.992 1.00 97.52 290 A 1 
ATOM 2209 O O   . ILE A 1 290 ? 14.868  7.956   -12.051 1.00 97.02 290 A 1 
ATOM 2210 C CB  . ILE A 1 290 ? 16.356  8.809   -9.206  1.00 97.98 290 A 1 
ATOM 2211 C CG1 . ILE A 1 290 ? 17.490  9.749   -8.741  1.00 97.70 290 A 1 
ATOM 2212 C CG2 . ILE A 1 290 ? 16.950  7.469   -9.685  1.00 97.58 290 A 1 
ATOM 2213 C CD1 . ILE A 1 290 ? 18.156  9.314   -7.428  1.00 96.03 290 A 1 
ATOM 2214 N N   . MET A 1 291 ? 13.378  8.293   -10.405 1.00 97.53 291 A 1 
ATOM 2215 C CA  . MET A 1 291 ? 12.332  7.422   -10.938 1.00 97.06 291 A 1 
ATOM 2216 C C   . MET A 1 291 ? 11.536  8.060   -12.086 1.00 96.47 291 A 1 
ATOM 2217 O O   . MET A 1 291 ? 10.668  7.403   -12.655 1.00 95.43 291 A 1 
ATOM 2218 C CB  . MET A 1 291 ? 11.417  6.962   -9.790  1.00 97.15 291 A 1 
ATOM 2219 C CG  . MET A 1 291 ? 12.148  6.095   -8.752  1.00 96.63 291 A 1 
ATOM 2220 S SD  . MET A 1 291 ? 12.935  4.573   -9.373  1.00 95.55 291 A 1 
ATOM 2221 C CE  . MET A 1 291 ? 11.464  3.642   -9.881  1.00 89.83 291 A 1 
ATOM 2222 N N   . ASN A 1 292 ? 11.851  9.300   -12.451 1.00 96.74 292 A 1 
ATOM 2223 C CA  . ASN A 1 292 ? 11.150  10.074  -13.479 1.00 96.16 292 A 1 
ATOM 2224 C C   . ASN A 1 292 ? 9.647   10.295  -13.176 1.00 95.79 292 A 1 
ATOM 2225 O O   . ASN A 1 292 ? 8.828   10.407  -14.084 1.00 94.67 292 A 1 
ATOM 2226 C CB  . ASN A 1 292 ? 11.463  9.460   -14.858 1.00 95.63 292 A 1 
ATOM 2227 C CG  . ASN A 1 292 ? 11.041  10.345  -16.011 1.00 93.59 292 A 1 
ATOM 2228 O OD1 . ASN A 1 292 ? 11.534  11.438  -16.208 1.00 90.35 292 A 1 
ATOM 2229 N ND2 . ASN A 1 292 ? 10.137  9.884   -16.839 1.00 88.89 292 A 1 
ATOM 2230 N N   . ASN A 1 293 ? 9.292   10.369  -11.889 1.00 96.15 293 A 1 
ATOM 2231 C CA  . ASN A 1 293 ? 7.954   10.734  -11.412 1.00 95.35 293 A 1 
ATOM 2232 C C   . ASN A 1 293 ? 7.772   12.261  -11.326 1.00 94.80 293 A 1 
ATOM 2233 O O   . ASN A 1 293 ? 6.653   12.767  -11.295 1.00 92.90 293 A 1 
ATOM 2234 C CB  . ASN A 1 293 ? 7.731   10.121  -10.022 1.00 95.23 293 A 1 
ATOM 2235 C CG  . ASN A 1 293 ? 7.747   8.607   -9.966  1.00 93.91 293 A 1 
ATOM 2236 O OD1 . ASN A 1 293 ? 7.558   7.893   -10.938 1.00 89.27 293 A 1 
ATOM 2237 N ND2 . ASN A 1 293 ? 7.950   8.072   -8.782  1.00 89.88 293 A 1 
ATOM 2238 N N   . SER A 1 294 ? 8.871   13.010  -11.256 1.00 95.40 294 A 1 
ATOM 2239 C CA  . SER A 1 294 ? 8.902   14.471  -11.214 1.00 95.32 294 A 1 
ATOM 2240 C C   . SER A 1 294 ? 10.004  15.006  -12.124 1.00 95.87 294 A 1 
ATOM 2241 O O   . SER A 1 294 ? 11.050  14.382  -12.287 1.00 94.56 294 A 1 
ATOM 2242 C CB  . SER A 1 294 ? 9.105   14.962  -9.778  1.00 94.54 294 A 1 
ATOM 2243 O OG  . SER A 1 294 ? 7.940   14.730  -9.005  1.00 87.25 294 A 1 
ATOM 2244 N N   . LEU A 1 295 ? 9.775   16.176  -12.711 1.00 95.33 295 A 1 
ATOM 2245 C CA  . LEU A 1 295 ? 10.769  16.827  -13.562 1.00 95.33 295 A 1 
ATOM 2246 C C   . LEU A 1 295 ? 11.878  17.451  -12.705 1.00 95.74 295 A 1 
ATOM 2247 O O   . LEU A 1 295 ? 11.598  18.125  -11.715 1.00 94.98 295 A 1 
ATOM 2248 C CB  . LEU A 1 295 ? 10.070  17.867  -14.456 1.00 94.49 295 A 1 
ATOM 2249 C CG  . LEU A 1 295 ? 10.997  18.527  -15.495 1.00 86.83 295 A 1 
ATOM 2250 C CD1 . LEU A 1 295 ? 11.493  17.534  -16.546 1.00 82.67 295 A 1 
ATOM 2251 C CD2 . LEU A 1 295 ? 10.250  19.649  -16.216 1.00 82.56 295 A 1 
ATOM 2252 N N   . TYR A 1 296 ? 13.131  17.257  -13.110 1.00 95.54 296 A 1 
ATOM 2253 C CA  . TYR A 1 296 ? 14.271  17.888  -12.450 1.00 96.19 296 A 1 
ATOM 2254 C C   . TYR A 1 296 ? 14.309  19.400  -12.710 1.00 96.38 296 A 1 
ATOM 2255 O O   . TYR A 1 296 ? 14.162  19.864  -13.841 1.00 96.09 296 A 1 
ATOM 2256 C CB  . TYR A 1 296 ? 15.581  17.222  -12.897 1.00 96.33 296 A 1 
ATOM 2257 C CG  . TYR A 1 296 ? 16.813  17.878  -12.295 1.00 96.07 296 A 1 
ATOM 2258 C CD1 . TYR A 1 296 ? 17.529  18.846  -13.031 1.00 93.42 296 A 1 
ATOM 2259 C CD2 . TYR A 1 296 ? 17.217  17.560  -10.985 1.00 94.63 296 A 1 
ATOM 2260 C CE1 . TYR A 1 296 ? 18.641  19.488  -12.459 1.00 93.71 296 A 1 
ATOM 2261 C CE2 . TYR A 1 296 ? 18.333  18.202  -10.409 1.00 93.25 296 A 1 
ATOM 2262 C CZ  . TYR A 1 296 ? 19.045  19.166  -11.148 1.00 94.61 296 A 1 
ATOM 2263 O OH  . TYR A 1 296 ? 20.116  19.789  -10.588 1.00 93.68 296 A 1 
ATOM 2264 N N   . ALA A 1 297 ? 14.578  20.152  -11.632 1.00 96.52 297 A 1 
ATOM 2265 C CA  . ALA A 1 297 ? 15.047  21.532  -11.655 1.00 96.47 297 A 1 
ATOM 2266 C C   . ALA A 1 297 ? 16.033  21.709  -10.493 1.00 96.98 297 A 1 
ATOM 2267 O O   . ALA A 1 297 ? 15.922  21.002  -9.498  1.00 96.50 297 A 1 
ATOM 2268 C CB  . ALA A 1 297 ? 13.846  22.474  -11.516 1.00 95.54 297 A 1 
ATOM 2269 N N   . ASP A 1 298 ? 16.961  22.668  -10.571 1.00 96.69 298 A 1 
ATOM 2270 C CA  . ASP A 1 298 ? 17.960  22.867  -9.498  1.00 97.01 298 A 1 
ATOM 2271 C C   . ASP A 1 298 ? 17.314  23.161  -8.127  1.00 97.00 298 A 1 
ATOM 2272 O O   . ASP A 1 298 ? 17.867  22.825  -7.087  1.00 96.17 298 A 1 
ATOM 2273 C CB  . ASP A 1 298 ? 18.918  24.006  -9.890  1.00 96.79 298 A 1 
ATOM 2274 C CG  . ASP A 1 298 ? 19.831  23.677  -11.080 1.00 95.58 298 A 1 
ATOM 2275 O OD1 . ASP A 1 298 ? 20.013  22.477  -11.386 1.00 92.49 298 A 1 
ATOM 2276 O OD2 . ASP A 1 298 ? 20.340  24.641  -11.694 1.00 92.99 298 A 1 
ATOM 2277 N N   . SER A 1 299 ? 16.101  23.725  -8.132  1.00 96.62 299 A 1 
ATOM 2278 C CA  . SER A 1 299 ? 15.296  24.023  -6.941  1.00 96.33 299 A 1 
ATOM 2279 C C   . SER A 1 299 ? 14.330  22.897  -6.537  1.00 96.26 299 A 1 
ATOM 2280 O O   . SER A 1 299 ? 13.395  23.142  -5.774  1.00 95.24 299 A 1 
ATOM 2281 C CB  . SER A 1 299 ? 14.541  25.338  -7.172  1.00 95.82 299 A 1 
ATOM 2282 O OG  . SER A 1 299 ? 13.660  25.210  -8.276  1.00 92.89 299 A 1 
ATOM 2283 N N   . TYR A 1 300 ? 14.482  21.662  -7.043  1.00 96.45 300 A 1 
ATOM 2284 C CA  . TYR A 1 300 ? 13.488  20.592  -6.819  1.00 96.19 300 A 1 
ATOM 2285 C C   . TYR A 1 300 ? 13.246  20.255  -5.341  1.00 96.21 300 A 1 
ATOM 2286 O O   . TYR A 1 300 ? 12.159  19.788  -4.984  1.00 95.22 300 A 1 
ATOM 2287 C CB  . TYR A 1 300 ? 13.885  19.316  -7.582  1.00 96.26 300 A 1 
ATOM 2288 C CG  . TYR A 1 300 ? 14.958  18.479  -6.905  1.00 97.20 300 A 1 
ATOM 2289 C CD1 . TYR A 1 300 ? 16.320  18.795  -7.065  1.00 96.51 300 A 1 
ATOM 2290 C CD2 . TYR A 1 300 ? 14.591  17.381  -6.105  1.00 97.05 300 A 1 
ATOM 2291 C CE1 . TYR A 1 300 ? 17.310  18.026  -6.428  1.00 96.27 300 A 1 
ATOM 2292 C CE2 . TYR A 1 300 ? 15.579  16.609  -5.464  1.00 96.48 300 A 1 
ATOM 2293 C CZ  . TYR A 1 300 ? 16.943  16.930  -5.626  1.00 97.07 300 A 1 
ATOM 2294 O OH  . TYR A 1 300 ? 17.898  16.188  -5.005  1.00 96.45 300 A 1 
ATOM 2295 N N   . LEU A 1 301 ? 14.237  20.501  -4.460  1.00 96.34 301 A 1 
ATOM 2296 C CA  . LEU A 1 301 ? 14.090  20.295  -3.014  1.00 95.77 301 A 1 
ATOM 2297 C C   . LEU A 1 301 ? 13.166  21.330  -2.355  1.00 94.88 301 A 1 
ATOM 2298 O O   . LEU A 1 301 ? 12.585  21.039  -1.309  1.00 92.79 301 A 1 
ATOM 2299 C CB  . LEU A 1 301 ? 15.478  20.282  -2.347  1.00 95.80 301 A 1 
ATOM 2300 C CG  . LEU A 1 301 ? 16.351  19.062  -2.707  1.00 95.85 301 A 1 
ATOM 2301 C CD1 . LEU A 1 301 ? 17.714  19.189  -2.019  1.00 94.77 301 A 1 
ATOM 2302 C CD2 . LEU A 1 301 ? 15.717  17.740  -2.260  1.00 95.29 301 A 1 
ATOM 2303 N N   . GLU A 1 302 ? 12.982  22.487  -2.974  1.00 95.39 302 A 1 
ATOM 2304 C CA  . GLU A 1 302 ? 12.145  23.592  -2.476  1.00 93.04 302 A 1 
ATOM 2305 C C   . GLU A 1 302 ? 10.665  23.456  -2.890  1.00 90.87 302 A 1 
ATOM 2306 O O   . GLU A 1 302 ? 9.820   24.168  -2.357  1.00 85.93 302 A 1 
ATOM 2307 C CB  . GLU A 1 302 ? 12.725  24.928  -2.974  1.00 92.82 302 A 1 
ATOM 2308 C CG  . GLU A 1 302 ? 14.186  25.164  -2.538  1.00 91.09 302 A 1 
ATOM 2309 C CD  . GLU A 1 302 ? 14.817  26.433  -3.149  1.00 87.97 302 A 1 
ATOM 2310 O OE1 . GLU A 1 302 ? 16.049  26.602  -2.970  1.00 81.32 302 A 1 
ATOM 2311 O OE2 . GLU A 1 302 ? 14.095  27.214  -3.803  1.00 82.85 302 A 1 
ATOM 2312 N N   . ILE A 1 303 ? 10.330  22.540  -3.795  1.00 92.72 303 A 1 
ATOM 2313 C CA  . ILE A 1 303 ? 9.007   22.368  -4.425  1.00 88.67 303 A 1 
ATOM 2314 C C   . ILE A 1 303 ? 8.153   21.310  -3.718  1.00 82.35 303 A 1 
ATOM 2315 O O   . ILE A 1 303 ? 8.672   20.221  -3.387  1.00 75.79 303 A 1 
ATOM 2316 C CB  . ILE A 1 303 ? 9.163   22.102  -5.944  1.00 85.83 303 A 1 
ATOM 2317 C CG1 . ILE A 1 303 ? 9.988   23.212  -6.639  1.00 79.05 303 A 1 
ATOM 2318 C CG2 . ILE A 1 303 ? 7.780   21.992  -6.609  1.00 75.65 303 A 1 
ATOM 2319 C CD1 . ILE A 1 303 ? 10.377  22.893  -8.097  1.00 72.03 303 A 1 
ATOM 2320 O OXT . ILE A 1 303 ? 6.944   21.606  -3.546  1.00 69.63 303 A 1 
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