# 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_if09105
#
_entry.id if09105
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n GLY 4   
1 n ASN 5   
1 n SER 6   
1 n GLY 7   
1 n ALA 8   
1 n PRO 9   
1 n GLY 10  
1 n SER 11  
1 n ARG 12  
1 n GLY 13  
1 n PHE 14  
1 n PHE 15  
1 n GLU 16  
1 n GLY 17  
1 n GLY 18  
1 n LEU 19  
1 n THR 20  
1 n ARG 21  
1 n ILE 22  
1 n PHE 23  
1 n LYS 24  
1 n ARG 25  
1 n SER 26  
1 n GLY 27  
1 n GLY 28  
1 n ALA 29  
1 n ALA 30  
1 n GLU 31  
1 n PRO 32  
1 n ALA 33  
1 n GLY 34  
1 n PRO 35  
1 n ALA 36  
1 n PRO 37  
1 n ASP 38  
1 n THR 39  
1 n GLY 40  
1 n GLU 41  
1 n GLU 42  
1 n GLN 43  
1 n GLU 44  
1 n SER 45  
1 n PRO 46  
1 n PRO 47  
1 n LEU 48  
1 n ASP 49  
1 n ARG 50  
1 n LYS 51  
1 n ILE 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n LEU 56  
1 n ASN 57  
1 n SER 58  
1 n ASP 59  
1 n GLN 60  
1 n ARG 61  
1 n GLU 62  
1 n MET 63  
1 n VAL 64  
1 n ARG 65  
1 n GLY 66  
1 n ILE 67  
1 n ALA 68  
1 n ASP 69  
1 n LEU 70  
1 n SER 71  
1 n ASP 72  
1 n THR 73  
1 n THR 74  
1 n VAL 75  
1 n LYS 76  
1 n GLU 77  
1 n VAL 78  
1 n MET 79  
1 n VAL 80  
1 n PRO 81  
1 n ARG 82  
1 n ILE 83  
1 n ASP 84  
1 n THR 85  
1 n VAL 86  
1 n PHE 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n GLU 91  
1 n ALA 92  
1 n SER 93  
1 n ARG 94  
1 n ASP 95  
1 n GLU 96  
1 n LEU 97  
1 n LEU 98  
1 n ASP 99  
1 n ARG 100 
1 n ILE 101 
1 n ALA 102 
1 n GLU 103 
1 n SER 104 
1 n GLU 105 
1 n HIS 106 
1 n SER 107 
1 n ARG 108 
1 n PHE 109 
1 n PRO 110 
1 n VAL 111 
1 n TYR 112 
1 n GLN 113 
1 n ASP 114 
1 n THR 115 
1 n ILE 116 
1 n ASP 117 
1 n ASN 118 
1 n VAL 119 
1 n ILE 120 
1 n GLY 121 
1 n ILE 122 
1 n LEU 123 
1 n TYR 124 
1 n VAL 125 
1 n LYS 126 
1 n ASP 127 
1 n VAL 128 
1 n LEU 129 
1 n ARG 130 
1 n SER 131 
1 n LEU 132 
1 n VAL 133 
1 n LYS 134 
1 n ASN 135 
1 n GLU 136 
1 n ASN 137 
1 n PHE 138 
1 n ASP 139 
1 n VAL 140 
1 n VAL 141 
1 n LYS 142 
1 n LEU 143 
1 n LEU 144 
1 n ARG 145 
1 n LYS 146 
1 n PRO 147 
1 n PHE 148 
1 n PHE 149 
1 n VAL 150 
1 n PRO 151 
1 n LEU 152 
1 n SER 153 
1 n LYS 154 
1 n ARG 155 
1 n ILE 156 
1 n ASP 157 
1 n GLY 158 
1 n LEU 159 
1 n LEU 160 
1 n ARG 161 
1 n GLU 162 
1 n LEU 163 
1 n ARG 164 
1 n ARG 165 
1 n ARG 166 
1 n ARG 167 
1 n VAL 168 
1 n HIS 169 
1 n ILE 170 
1 n ALA 171 
1 n VAL 172 
1 n VAL 173 
1 n VAL 174 
1 n ASP 175 
1 n GLU 176 
1 n TYR 177 
1 n GLY 178 
1 n GLY 179 
1 n VAL 180 
1 n SER 181 
1 n GLY 182 
1 n ILE 183 
1 n ALA 184 
1 n CYS 185 
1 n MET 186 
1 n GLU 187 
1 n ASP 188 
1 n ILE 189 
1 n ILE 190 
1 n GLU 191 
1 n GLU 192 
1 n ILE 193 
1 n VAL 194 
1 n GLY 195 
1 n ASP 196 
1 n ILE 197 
1 n GLN 198 
1 n ASP 199 
1 n GLU 200 
1 n PHE 201 
1 n ASP 202 
1 n HIS 203 
1 n GLU 204 
1 n THR 205 
1 n GLU 206 
1 n ASP 207 
1 n LEU 208 
1 n LEU 209 
1 n LYS 210 
1 n LEU 211 
1 n GLY 212 
1 n GLU 213 
1 n GLY 214 
1 n ILE 215 
1 n TRP 216 
1 n LEU 217 
1 n CYS 218 
1 n ASP 219 
1 n ALA 220 
1 n ARG 221 
1 n LEU 222 
1 n ASN 223 
1 n LEU 224 
1 n GLU 225 
1 n ASP 226 
1 n LEU 227 
1 n SER 228 
1 n GLN 229 
1 n LYS 230 
1 n ILE 231 
1 n GLY 232 
1 n VAL 233 
1 n ASP 234 
1 n LEU 235 
1 n PRO 236 
1 n VAL 237 
1 n GLU 238 
1 n SER 239 
1 n PHE 240 
1 n ASP 241 
1 n THR 242 
1 n LEU 243 
1 n GLY 244 
1 n GLY 245 
1 n PHE 246 
1 n VAL 247 
1 n PHE 248 
1 n ASP 249 
1 n LEU 250 
1 n PHE 251 
1 n GLY 252 
1 n LYS 253 
1 n ILE 254 
1 n PRO 255 
1 n VAL 256 
1 n CYS 257 
1 n TYR 258 
1 n GLU 259 
1 n LYS 260 
1 n ALA 261 
1 n VAL 262 
1 n TYR 263 
1 n ARG 264 
1 n GLY 265 
1 n ASN 266 
1 n ASP 267 
1 n PHE 268 
1 n ILE 269 
1 n ILE 270 
1 n HIS 271 
1 n ASN 272 
1 n MET 273 
1 n ASP 274 
1 n GLY 275 
1 n HIS 276 
1 n LYS 277 
1 n ILE 278 
1 n ASN 279 
1 n THR 280 
1 n VAL 281 
1 n LYS 282 
1 n ILE 283 
1 n VAL 284 
1 n LEU 285 
1 n HIS 286 
1 n SER 287 
1 n GLU 288 
1 n GLU 289 
1 n GLY 290 
1 n PRO 291 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:22:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PRO . 291 A 291 
#
_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   ? 20.900  -4.235  -54.509 1.00 21.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.014  -4.849  -55.512 1.00 32.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.192  -5.925  -54.827 1.00 33.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.808  -6.774  -54.210 1.00 30.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.826  -5.475  -56.662 1.00 29.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.265  -4.440  -57.710 1.00 26.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.179  -5.189  -59.073 1.00 23.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.940  -3.945  -60.361 1.00 21.79 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 17.878  -5.811  -54.982 1.00 17.71 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 16.851  -6.872  -54.854 1.00 26.05 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 16.683  -7.550  -53.483 1.00 24.98 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 17.670  -7.973  -52.896 1.00 23.76 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 17.133  -7.921  -55.941 1.00 25.05 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 15.953  -8.539  -56.367 1.00 22.25 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 15.515  -7.802  -52.896 1.00 17.30 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 14.083  -7.537  -53.121 1.00 23.86 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 13.409  -8.413  -52.062 1.00 23.33 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 13.833  -9.551  -51.897 1.00 21.83 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 13.592  -8.004  -54.508 1.00 22.44 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 14.116  -9.270  -54.846 1.00 19.73 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? 12.488  -7.952  -51.250 1.00 16.88 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? 11.063  -7.938  -51.533 1.00 23.59 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? 10.357  -8.618  -50.345 1.00 23.62 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? 10.670  -9.756  -50.037 1.00 21.29 4   A 1 
ATOM 25   N N   . ASN A 1 5   ? 9.570   -7.895  -49.524 1.00 15.53 5   A 1 
ATOM 26   C CA  . ASN A 1 5   ? 8.112   -7.863  -49.512 1.00 21.23 5   A 1 
ATOM 27   C C   . ASN A 1 5   ? 7.470   -9.182  -49.016 1.00 21.52 5   A 1 
ATOM 28   O O   . ASN A 1 5   ? 7.643   -10.209 -49.657 1.00 19.53 5   A 1 
ATOM 29   C CB  . ASN A 1 5   ? 7.591   -7.422  -50.898 1.00 19.35 5   A 1 
ATOM 30   C CG  . ASN A 1 5   ? 6.282   -6.677  -50.819 1.00 15.98 5   A 1 
ATOM 31   O OD1 . ASN A 1 5   ? 6.010   -5.961  -49.873 1.00 13.93 5   A 1 
ATOM 32   N ND2 . ASN A 1 5   ? 5.435   -6.785  -51.814 1.00 14.47 5   A 1 
ATOM 33   N N   . SER A 1 6   ? 6.729   -9.238  -47.862 1.00 17.05 6   A 1 
ATOM 34   C CA  . SER A 1 6   ? 5.359   -8.721  -47.779 1.00 22.36 6   A 1 
ATOM 35   C C   . SER A 1 6   ? 4.709   -9.120  -46.437 1.00 21.98 6   A 1 
ATOM 36   O O   . SER A 1 6   ? 5.009   -10.188 -45.917 1.00 20.46 6   A 1 
ATOM 37   C CB  . SER A 1 6   ? 4.496   -9.350  -48.886 1.00 20.48 6   A 1 
ATOM 38   O OG  . SER A 1 6   ? 4.713   -10.735 -49.023 1.00 17.66 6   A 1 
ATOM 39   N N   . GLY A 1 7   ? 3.743   -8.318  -45.957 1.00 17.01 7   A 1 
ATOM 40   C CA  . GLY A 1 7   ? 2.583   -8.812  -45.204 1.00 21.35 7   A 1 
ATOM 41   C C   . GLY A 1 7   ? 2.471   -8.456  -43.714 1.00 21.57 7   A 1 
ATOM 42   O O   . GLY A 1 7   ? 2.934   -9.193  -42.862 1.00 19.75 7   A 1 
ATOM 43   N N   . ALA A 1 8   ? 1.765   -7.370  -43.412 1.00 17.37 8   A 1 
ATOM 44   C CA  . ALA A 1 8   ? 1.023   -7.167  -42.156 1.00 22.10 8   A 1 
ATOM 45   C C   . ALA A 1 8   ? -0.371  -7.855  -42.257 1.00 22.44 8   A 1 
ATOM 46   O O   . ALA A 1 8   ? -0.665  -8.380  -43.334 1.00 20.75 8   A 1 
ATOM 47   C CB  . ALA A 1 8   ? 0.902   -5.644  -41.989 1.00 20.14 8   A 1 
ATOM 48   N N   . PRO A 1 9   ? -1.326  -7.772  -41.305 1.00 18.14 9   A 1 
ATOM 49   C CA  . PRO A 1 9   ? -1.312  -7.381  -39.876 1.00 21.47 9   A 1 
ATOM 50   C C   . PRO A 1 9   ? -2.045  -8.412  -38.971 1.00 22.07 9   A 1 
ATOM 51   O O   . PRO A 1 9   ? -2.662  -9.352  -39.461 1.00 20.67 9   A 1 
ATOM 52   C CB  . PRO A 1 9   ? -2.116  -6.067  -39.888 1.00 19.45 9   A 1 
ATOM 53   C CG  . PRO A 1 9   ? -3.165  -6.286  -40.981 1.00 19.16 9   A 1 
ATOM 54   C CD  . PRO A 1 9   ? -2.688  -7.503  -41.773 1.00 20.67 9   A 1 
ATOM 55   N N   . GLY A 1 10  ? -2.064  -8.218  -37.650 1.00 17.01 10  A 1 
ATOM 56   C CA  . GLY A 1 10  ? -2.991  -8.980  -36.796 1.00 19.98 10  A 1 
ATOM 57   C C   . GLY A 1 10  ? -2.746  -8.863  -35.298 1.00 20.43 10  A 1 
ATOM 58   O O   . GLY A 1 10  ? -1.984  -9.624  -34.720 1.00 18.80 10  A 1 
ATOM 59   N N   . SER A 1 11  ? -3.439  -7.920  -34.671 1.00 16.85 11  A 1 
ATOM 60   C CA  . SER A 1 11  ? -3.646  -7.843  -33.227 1.00 19.76 11  A 1 
ATOM 61   C C   . SER A 1 11  ? -4.254  -9.132  -32.665 1.00 19.82 11  A 1 
ATOM 62   O O   . SER A 1 11  ? -5.299  -9.566  -33.150 1.00 18.72 11  A 1 
ATOM 63   C CB  . SER A 1 11  ? -4.636  -6.702  -32.974 1.00 18.07 11  A 1 
ATOM 64   O OG  . SER A 1 11  ? -5.779  -6.872  -33.797 1.00 15.82 11  A 1 
ATOM 65   N N   . ARG A 1 12  ? -3.673  -9.692  -31.589 1.00 16.81 12  A 1 
ATOM 66   C CA  . ARG A 1 12  ? -4.381  -10.524 -30.596 1.00 21.15 12  A 1 
ATOM 67   C C   . ARG A 1 12  ? -3.567  -10.603 -29.307 1.00 21.02 12  A 1 
ATOM 68   O O   . ARG A 1 12  ? -2.346  -10.702 -29.351 1.00 19.72 12  A 1 
ATOM 69   C CB  . ARG A 1 12  ? -4.715  -11.917 -31.157 1.00 19.43 12  A 1 
ATOM 70   C CG  . ARG A 1 12  ? -6.225  -12.029 -31.425 1.00 17.28 12  A 1 
ATOM 71   C CD  . ARG A 1 12  ? -6.547  -13.252 -32.280 1.00 15.27 12  A 1 
ATOM 72   N NE  . ARG A 1 12  ? -7.958  -13.239 -32.714 1.00 14.83 12  A 1 
ATOM 73   C CZ  . ARG A 1 12  ? -8.550  -14.148 -33.463 1.00 13.98 12  A 1 
ATOM 74   N NH1 . ARG A 1 12  ? -7.915  -15.206 -33.892 1.00 13.36 12  A 1 
ATOM 75   N NH2 . ARG A 1 12  ? -9.802  -14.014 -33.798 1.00 13.04 12  A 1 
ATOM 76   N N   . GLY A 1 13  ? -4.270  -10.460 -28.194 1.00 17.50 13  A 1 
ATOM 77   C CA  . GLY A 1 13  ? -3.733  -10.247 -26.862 1.00 19.71 13  A 1 
ATOM 78   C C   . GLY A 1 13  ? -2.826  -11.353 -26.338 1.00 19.77 13  A 1 
ATOM 79   O O   . GLY A 1 13  ? -2.992  -12.527 -26.652 1.00 18.56 13  A 1 
ATOM 80   N N   . PHE A 1 14  ? -1.892  -10.941 -25.507 1.00 17.64 14  A 1 
ATOM 81   C CA  . PHE A 1 14  ? -0.959  -11.779 -24.767 1.00 19.26 14  A 1 
ATOM 82   C C   . PHE A 1 14  ? -1.091  -11.435 -23.282 1.00 19.81 14  A 1 
ATOM 83   O O   . PHE A 1 14  ? -0.254  -10.746 -22.734 1.00 18.61 14  A 1 
ATOM 84   C CB  . PHE A 1 14  ? 0.463   -11.595 -25.324 1.00 17.47 14  A 1 
ATOM 85   C CG  . PHE A 1 14  ? 1.049   -12.845 -25.940 1.00 15.38 14  A 1 
ATOM 86   C CD1 . PHE A 1 14  ? 1.764   -13.761 -25.140 1.00 13.08 14  A 1 
ATOM 87   C CD2 . PHE A 1 14  ? 0.899   -13.095 -27.315 1.00 13.28 14  A 1 
ATOM 88   C CE1 . PHE A 1 14  ? 2.327   -14.906 -25.719 1.00 12.89 14  A 1 
ATOM 89   C CE2 . PHE A 1 14  ? 1.462   -14.243 -27.889 1.00 13.66 14  A 1 
ATOM 90   C CZ  . PHE A 1 14  ? 2.183   -15.148 -27.094 1.00 14.63 14  A 1 
ATOM 91   N N   . PHE A 1 15  ? -2.178  -11.883 -22.668 1.00 18.68 15  A 1 
ATOM 92   C CA  . PHE A 1 15  ? -2.299  -12.021 -21.211 1.00 20.69 15  A 1 
ATOM 93   C C   . PHE A 1 15  ? -3.253  -13.181 -20.886 1.00 20.90 15  A 1 
ATOM 94   O O   . PHE A 1 15  ? -4.292  -13.013 -20.281 1.00 19.40 15  A 1 
ATOM 95   C CB  . PHE A 1 15  ? -2.674  -10.693 -20.526 1.00 18.79 15  A 1 
ATOM 96   C CG  . PHE A 1 15  ? -1.477  -9.852  -20.106 1.00 16.47 15  A 1 
ATOM 97   C CD1 . PHE A 1 15  ? -0.712  -10.229 -18.981 1.00 13.92 15  A 1 
ATOM 98   C CD2 . PHE A 1 15  ? -1.107  -8.711  -20.842 1.00 13.93 15  A 1 
ATOM 99   C CE1 . PHE A 1 15  ? 0.415   -9.479  -18.609 1.00 13.38 15  A 1 
ATOM 100  C CE2 . PHE A 1 15  ? 0.023   -7.965  -20.465 1.00 13.85 15  A 1 
ATOM 101  C CZ  . PHE A 1 15  ? 0.786   -8.348  -19.352 1.00 14.25 15  A 1 
ATOM 102  N N   . GLU A 1 16  ? -2.883  -14.375 -21.331 1.00 18.02 16  A 1 
ATOM 103  C CA  . GLU A 1 16  ? -3.417  -15.635 -20.817 1.00 19.16 16  A 1 
ATOM 104  C C   . GLU A 1 16  ? -2.272  -16.647 -20.791 1.00 19.36 16  A 1 
ATOM 105  O O   . GLU A 1 16  ? -1.637  -16.904 -21.818 1.00 18.44 16  A 1 
ATOM 106  C CB  . GLU A 1 16  ? -4.599  -16.162 -21.657 1.00 18.15 16  A 1 
ATOM 107  C CG  . GLU A 1 16  ? -5.963  -15.839 -21.017 1.00 16.11 16  A 1 
ATOM 108  C CD  . GLU A 1 16  ? -7.142  -16.501 -21.744 1.00 14.33 16  A 1 
ATOM 109  O OE1 . GLU A 1 16  ? -8.219  -16.597 -21.117 1.00 13.73 16  A 1 
ATOM 110  O OE2 . GLU A 1 16  ? -6.968  -16.901 -22.914 1.00 15.12 16  A 1 
ATOM 111  N N   . GLY A 1 17  ? -1.991  -17.204 -19.627 1.00 19.77 17  A 1 
ATOM 112  C CA  . GLY A 1 17  ? -1.081  -18.340 -19.476 1.00 21.80 17  A 1 
ATOM 113  C C   . GLY A 1 17  ? 0.166   -18.062 -18.638 1.00 22.10 17  A 1 
ATOM 114  O O   . GLY A 1 17  ? 1.266   -17.996 -19.173 1.00 20.44 17  A 1 
ATOM 115  N N   . GLY A 1 18  ? 0.011   -17.988 -17.312 1.00 20.64 18  A 1 
ATOM 116  C CA  . GLY A 1 18  ? 1.167   -17.858 -16.424 1.00 21.73 18  A 1 
ATOM 117  C C   . GLY A 1 18  ? 0.981   -18.286 -14.968 1.00 22.36 18  A 1 
ATOM 118  O O   . GLY A 1 18  ? 1.859   -17.979 -14.178 1.00 20.80 18  A 1 
ATOM 119  N N   . LEU A 1 19  ? -0.108  -18.981 -14.594 1.00 21.55 19  A 1 
ATOM 120  C CA  . LEU A 1 19  ? -0.315  -19.366 -13.178 1.00 21.49 19  A 1 
ATOM 121  C C   . LEU A 1 19  ? -1.099  -20.683 -12.973 1.00 21.71 19  A 1 
ATOM 122  O O   . LEU A 1 19  ? -1.861  -20.827 -12.035 1.00 20.54 19  A 1 
ATOM 123  C CB  . LEU A 1 19  ? -0.870  -18.149 -12.400 1.00 19.31 19  A 1 
ATOM 124  C CG  . LEU A 1 19  ? 0.215   -17.438 -11.559 1.00 16.87 19  A 1 
ATOM 125  C CD1 . LEU A 1 19  ? -0.118  -15.958 -11.400 1.00 14.35 19  A 1 
ATOM 126  C CD2 . LEU A 1 19  ? 0.364   -18.066 -10.182 1.00 15.05 19  A 1 
ATOM 127  N N   . THR A 1 20  ? -0.895  -21.685 -13.832 1.00 20.34 20  A 1 
ATOM 128  C CA  . THR A 1 20  ? -1.505  -23.026 -13.669 1.00 22.52 20  A 1 
ATOM 129  C C   . THR A 1 20  ? -0.501  -24.158 -13.900 1.00 23.08 20  A 1 
ATOM 130  O O   . THR A 1 20  ? -0.674  -25.001 -14.775 1.00 21.68 20  A 1 
ATOM 131  C CB  . THR A 1 20  ? -2.781  -23.197 -14.507 1.00 20.59 20  A 1 
ATOM 132  O OG1 . THR A 1 20  ? -2.643  -22.573 -15.760 1.00 18.13 20  A 1 
ATOM 133  C CG2 . THR A 1 20  ? -4.006  -22.597 -13.833 1.00 17.37 20  A 1 
ATOM 134  N N   . ARG A 1 21  ? 0.587   -24.197 -13.120 1.00 18.79 21  A 1 
ATOM 135  C CA  . ARG A 1 21  ? 1.497   -25.369 -13.063 1.00 21.00 21  A 1 
ATOM 136  C C   . ARG A 1 21  ? 2.148   -25.572 -11.685 1.00 21.01 21  A 1 
ATOM 137  O O   . ARG A 1 21  ? 3.364   -25.616 -11.604 1.00 19.45 21  A 1 
ATOM 138  C CB  . ARG A 1 21  ? 2.562   -25.325 -14.184 1.00 19.53 21  A 1 
ATOM 139  C CG  . ARG A 1 21  ? 2.039   -25.788 -15.547 1.00 17.00 21  A 1 
ATOM 140  C CD  . ARG A 1 21  ? 3.205   -26.051 -16.501 1.00 15.01 21  A 1 
ATOM 141  N NE  . ARG A 1 21  ? 2.725   -26.516 -17.815 1.00 13.37 21  A 1 
ATOM 142  C CZ  . ARG A 1 21  ? 3.464   -26.725 -18.888 1.00 12.46 21  A 1 
ATOM 143  N NH1 . ARG A 1 21  ? 4.762   -26.548 -18.879 1.00 11.56 21  A 1 
ATOM 144  N NH2 . ARG A 1 21  ? 2.916   -27.117 -20.003 1.00 11.22 21  A 1 
ATOM 145  N N   . ILE A 1 22  ? 1.360   -25.768 -10.623 1.00 21.80 22  A 1 
ATOM 146  C CA  . ILE A 1 22  ? 1.899   -26.315 -9.344  1.00 21.34 22  A 1 
ATOM 147  C C   . ILE A 1 22  ? 1.004   -27.422 -8.733  1.00 21.35 22  A 1 
ATOM 148  O O   . ILE A 1 22  ? 1.216   -27.866 -7.623  1.00 19.96 22  A 1 
ATOM 149  C CB  . ILE A 1 22  ? 2.334   -25.208 -8.337  1.00 18.94 22  A 1 
ATOM 150  C CG1 . ILE A 1 22  ? 3.284   -24.175 -9.011  1.00 17.10 22  A 1 
ATOM 151  C CG2 . ILE A 1 22  ? 3.081   -25.784 -7.101  1.00 16.46 22  A 1 
ATOM 152  C CD1 . ILE A 1 22  ? 3.837   -23.076 -8.096  1.00 15.00 22  A 1 
ATOM 153  N N   . PHE A 1 23  ? 0.057   -27.990 -9.484  1.00 23.37 23  A 1 
ATOM 154  C CA  . PHE A 1 23  ? -0.646  -29.193 -9.007  1.00 24.79 23  A 1 
ATOM 155  C C   . PHE A 1 23  ? -0.753  -30.249 -10.113 1.00 24.68 23  A 1 
ATOM 156  O O   . PHE A 1 23  ? -1.756  -30.345 -10.818 1.00 22.73 23  A 1 
ATOM 157  C CB  . PHE A 1 23  ? -1.987  -28.826 -8.353  1.00 21.95 23  A 1 
ATOM 158  C CG  . PHE A 1 23  ? -1.865  -28.574 -6.858  1.00 19.28 23  A 1 
ATOM 159  C CD1 . PHE A 1 23  ? -1.892  -29.658 -5.956  1.00 16.83 23  A 1 
ATOM 160  C CD2 . PHE A 1 23  ? -1.709  -27.266 -6.364  1.00 17.67 23  A 1 
ATOM 161  C CE1 . PHE A 1 23  ? -1.761  -29.432 -4.576  1.00 17.40 23  A 1 
ATOM 162  C CE2 . PHE A 1 23  ? -1.575  -27.042 -4.984  1.00 18.30 23  A 1 
ATOM 163  C CZ  . PHE A 1 23  ? -1.603  -28.124 -4.087  1.00 20.09 23  A 1 
ATOM 164  N N   . LYS A 1 24  ? 0.306   -31.063 -10.258 1.00 20.23 24  A 1 
ATOM 165  C CA  . LYS A 1 24  ? 0.189   -32.410 -10.838 1.00 24.18 24  A 1 
ATOM 166  C C   . LYS A 1 24  ? 1.353   -33.312 -10.414 1.00 23.96 24  A 1 
ATOM 167  O O   . LYS A 1 24  ? 2.439   -33.258 -10.991 1.00 22.36 24  A 1 
ATOM 168  C CB  . LYS A 1 24  ? 0.004   -32.352 -12.370 1.00 22.52 24  A 1 
ATOM 169  C CG  . LYS A 1 24  ? -1.109  -33.313 -12.824 1.00 19.84 24  A 1 
ATOM 170  C CD  . LYS A 1 24  ? -1.421  -33.177 -14.316 1.00 17.78 24  A 1 
ATOM 171  C CE  . LYS A 1 24  ? -2.626  -34.058 -14.669 1.00 15.84 24  A 1 
ATOM 172  N NZ  . LYS A 1 24  ? -3.038  -33.900 -16.080 1.00 14.53 24  A 1 
ATOM 173  N N   . ARG A 1 25  ? 1.102   -34.165 -9.433  1.00 19.36 25  A 1 
ATOM 174  C CA  . ARG A 1 25  ? 1.842   -35.405 -9.110  1.00 22.26 25  A 1 
ATOM 175  C C   . ARG A 1 25  ? 0.813   -36.331 -8.448  1.00 21.54 25  A 1 
ATOM 176  O O   . ARG A 1 25  ? 0.084   -35.851 -7.586  1.00 20.16 25  A 1 
ATOM 177  C CB  . ARG A 1 25  ? 2.999   -35.085 -8.139  1.00 20.73 25  A 1 
ATOM 178  C CG  . ARG A 1 25  ? 4.337   -35.740 -8.522  1.00 18.96 25  A 1 
ATOM 179  C CD  . ARG A 1 25  ? 5.413   -35.466 -7.476  1.00 17.54 25  A 1 
ATOM 180  N NE  . ARG A 1 25  ? 6.696   -36.106 -7.835  1.00 16.68 25  A 1 
ATOM 181  C CZ  . ARG A 1 25  ? 7.834   -36.029 -7.159  1.00 15.25 25  A 1 
ATOM 182  N NH1 . ARG A 1 25  ? 7.933   -35.348 -6.053  1.00 14.21 25  A 1 
ATOM 183  N NH2 . ARG A 1 25  ? 8.903   -36.642 -7.579  1.00 14.15 25  A 1 
ATOM 184  N N   . SER A 1 26  ? 0.656   -37.602 -8.743  1.00 20.97 26  A 1 
ATOM 185  C CA  . SER A 1 26  ? 1.025   -38.499 -9.846  1.00 23.34 26  A 1 
ATOM 186  C C   . SER A 1 26  ? 0.262   -39.788 -9.519  1.00 22.95 26  A 1 
ATOM 187  O O   . SER A 1 26  ? 0.352   -40.260 -8.385  1.00 21.51 26  A 1 
ATOM 188  C CB  . SER A 1 26  ? 2.533   -38.813 -9.862  1.00 21.05 26  A 1 
ATOM 189  O OG  . SER A 1 26  ? 3.023   -39.070 -8.557  1.00 19.06 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? -0.476  -40.343 -10.471 1.00 20.20 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? -1.141  -41.638 -10.301 1.00 23.60 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? -0.465  -42.743 -11.113 1.00 23.65 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? -0.033  -42.491 -12.244 1.00 21.74 27  A 1 
ATOM 194  N N   . GLY A 1 28  ? -0.442  -43.932 -10.536 1.00 18.59 28  A 1 
ATOM 195  C CA  . GLY A 1 28  ? -0.182  -45.231 -11.183 1.00 22.00 28  A 1 
ATOM 196  C C   . GLY A 1 28  ? 1.032   -45.975 -10.597 1.00 21.74 28  A 1 
ATOM 197  O O   . GLY A 1 28  ? 2.089   -45.379 -10.495 1.00 20.08 28  A 1 
ATOM 198  N N   . ALA A 1 29  ? 1.027   -47.250 -10.276 1.00 18.70 29  A 1 
ATOM 199  C CA  . ALA A 1 29  ? 0.032   -48.307 -10.054 1.00 24.14 29  A 1 
ATOM 200  C C   . ALA A 1 29  ? 0.839   -49.553 -9.617  1.00 23.98 29  A 1 
ATOM 201  O O   . ALA A 1 29  ? 1.838   -49.850 -10.276 1.00 22.95 29  A 1 
ATOM 202  C CB  . ALA A 1 29  ? -0.706  -48.640 -11.364 1.00 22.45 29  A 1 
ATOM 203  N N   . ALA A 1 30  ? 0.430   -50.269 -8.555  1.00 19.05 30  A 1 
ATOM 204  C CA  . ALA A 1 30  ? 0.696   -51.701 -8.340  1.00 24.93 30  A 1 
ATOM 205  C C   . ALA A 1 30  ? 0.052   -52.185 -7.016  1.00 24.62 30  A 1 
ATOM 206  O O   . ALA A 1 30  ? 0.411   -51.719 -5.941  1.00 23.94 30  A 1 
ATOM 207  C CB  . ALA A 1 30  ? 2.204   -52.020 -8.314  1.00 23.83 30  A 1 
ATOM 208  N N   . GLU A 1 31  ? -0.866  -53.119 -7.108  1.00 20.09 31  A 1 
ATOM 209  C CA  . GLU A 1 31  ? -1.412  -54.004 -6.050  1.00 23.67 31  A 1 
ATOM 210  C C   . GLU A 1 31  ? -0.762  -55.407 -6.191  1.00 22.49 31  A 1 
ATOM 211  O O   . GLU A 1 31  ? -0.081  -55.615 -7.212  1.00 21.80 31  A 1 
ATOM 212  C CB  . GLU A 1 31  ? -2.934  -54.085 -6.277  1.00 23.98 31  A 1 
ATOM 213  C CG  . GLU A 1 31  ? -3.782  -53.309 -5.250  1.00 21.35 31  A 1 
ATOM 214  C CD  . GLU A 1 31  ? -5.275  -53.670 -5.335  1.00 19.44 31  A 1 
ATOM 215  O OE1 . GLU A 1 31  ? -6.018  -53.257 -4.420  1.00 17.77 31  A 1 
ATOM 216  O OE2 . GLU A 1 31  ? -5.663  -54.375 -6.296  1.00 22.36 31  A 1 
ATOM 217  N N   . PRO A 1 32  ? -0.978  -56.457 -5.321  1.00 23.95 32  A 1 
ATOM 218  C CA  . PRO A 1 32  ? -1.858  -56.543 -4.133  1.00 28.74 32  A 1 
ATOM 219  C C   . PRO A 1 32  ? -1.269  -57.293 -2.894  1.00 28.40 32  A 1 
ATOM 220  O O   . PRO A 1 32  ? -0.329  -58.071 -3.019  1.00 27.55 32  A 1 
ATOM 221  C CB  . PRO A 1 32  ? -3.015  -57.395 -4.674  1.00 26.29 32  A 1 
ATOM 222  C CG  . PRO A 1 32  ? -2.317  -58.402 -5.607  1.00 26.72 32  A 1 
ATOM 223  C CD  . PRO A 1 32  ? -0.931  -57.814 -5.869  1.00 31.01 32  A 1 
ATOM 224  N N   . ALA A 1 33  ? -1.920  -57.139 -1.707  1.00 21.74 33  A 1 
ATOM 225  C CA  . ALA A 1 33  ? -2.356  -58.225 -0.784  1.00 29.20 33  A 1 
ATOM 226  C C   . ALA A 1 33  ? -2.676  -57.666 0.632   1.00 28.49 33  A 1 
ATOM 227  O O   . ALA A 1 33  ? -1.841  -57.000 1.235   1.00 27.81 33  A 1 
ATOM 228  C CB  . ALA A 1 33  ? -1.334  -59.366 -0.666  1.00 28.14 33  A 1 
ATOM 229  N N   . GLY A 1 34  ? -3.903  -57.928 1.143   1.00 23.08 34  A 1 
ATOM 230  C CA  . GLY A 1 34  ? -4.394  -57.516 2.478   1.00 29.97 34  A 1 
ATOM 231  C C   . GLY A 1 34  ? -3.928  -58.410 3.650   1.00 29.06 34  A 1 
ATOM 232  O O   . GLY A 1 34  ? -3.081  -59.278 3.418   1.00 27.30 34  A 1 
ATOM 233  N N   . PRO A 1 35  ? -4.478  -58.265 4.898   1.00 23.75 35  A 1 
ATOM 234  C CA  . PRO A 1 35  ? -5.833  -57.782 5.239   1.00 29.23 35  A 1 
ATOM 235  C C   . PRO A 1 35  ? -5.896  -56.621 6.275   1.00 29.37 35  A 1 
ATOM 236  O O   . PRO A 1 35  ? -4.934  -56.309 6.962   1.00 28.68 35  A 1 
ATOM 237  C CB  . PRO A 1 35  ? -6.501  -59.041 5.797   1.00 27.30 35  A 1 
ATOM 238  C CG  . PRO A 1 35  ? -5.362  -59.739 6.559   1.00 27.94 35  A 1 
ATOM 239  C CD  . PRO A 1 35  ? -4.073  -59.128 6.001   1.00 32.24 35  A 1 
ATOM 240  N N   . ALA A 1 36  ? -7.077  -55.978 6.354   1.00 25.14 36  A 1 
ATOM 241  C CA  . ALA A 1 36  ? -7.509  -54.910 7.271   1.00 31.55 36  A 1 
ATOM 242  C C   . ALA A 1 36  ? -7.718  -55.416 8.733   1.00 30.68 36  A 1 
ATOM 243  O O   . ALA A 1 36  ? -7.647  -56.636 8.931   1.00 30.45 36  A 1 
ATOM 244  C CB  . ALA A 1 36  ? -8.811  -54.386 6.632   1.00 31.16 36  A 1 
ATOM 245  N N   . PRO A 1 37  ? -8.057  -54.573 9.772   1.00 22.56 37  A 1 
ATOM 246  C CA  . PRO A 1 37  ? -8.620  -53.206 9.707   1.00 25.90 37  A 1 
ATOM 247  C C   . PRO A 1 37  ? -7.988  -52.197 10.706  1.00 25.94 37  A 1 
ATOM 248  O O   . PRO A 1 37  ? -7.495  -52.592 11.754  1.00 25.07 37  A 1 
ATOM 249  C CB  . PRO A 1 37  ? -10.079 -53.454 10.115  1.00 24.13 37  A 1 
ATOM 250  C CG  . PRO A 1 37  ? -9.961  -54.527 11.218  1.00 24.53 37  A 1 
ATOM 251  C CD  . PRO A 1 37  ? -8.585  -55.165 11.005  1.00 27.81 37  A 1 
ATOM 252  N N   . ASP A 1 38  ? -8.108  -50.891 10.434  1.00 24.88 38  A 1 
ATOM 253  C CA  . ASP A 1 38  ? -8.640  -49.938 11.423  1.00 31.52 38  A 1 
ATOM 254  C C   . ASP A 1 38  ? -9.147  -48.662 10.728  1.00 30.04 38  A 1 
ATOM 255  O O   . ASP A 1 38  ? -8.554  -48.169 9.763   1.00 28.18 38  A 1 
ATOM 256  C CB  . ASP A 1 38  ? -7.647  -49.592 12.552  1.00 29.74 38  A 1 
ATOM 257  C CG  . ASP A 1 38  ? -8.366  -49.188 13.857  1.00 25.67 38  A 1 
ATOM 258  O OD1 . ASP A 1 38  ? -9.621  -49.176 13.862  1.00 23.79 38  A 1 
ATOM 259  O OD2 . ASP A 1 38  ? -7.650  -48.920 14.846  1.00 23.18 38  A 1 
ATOM 260  N N   . THR A 1 39  ? -10.286 -48.197 11.190  1.00 24.97 39  A 1 
ATOM 261  C CA  . THR A 1 39  ? -11.034 -47.037 10.704  1.00 32.58 39  A 1 
ATOM 262  C C   . THR A 1 39  ? -10.348 -45.745 11.152  1.00 32.91 39  A 1 
ATOM 263  O O   . THR A 1 39  ? -10.486 -45.341 12.302  1.00 30.55 39  A 1 
ATOM 264  C CB  . THR A 1 39  ? -12.461 -47.104 11.269  1.00 29.31 39  A 1 
ATOM 265  O OG1 . THR A 1 39  ? -12.429 -47.543 12.612  1.00 25.93 39  A 1 
ATOM 266  C CG2 . THR A 1 39  ? -13.340 -48.093 10.502  1.00 26.64 39  A 1 
ATOM 267  N N   . GLY A 1 40  ? -9.639  -45.091 10.240  1.00 28.76 40  A 1 
ATOM 268  C CA  . GLY A 1 40  ? -9.182  -43.711 10.383  1.00 36.14 40  A 1 
ATOM 269  C C   . GLY A 1 40  ? -10.033 -42.798 9.511   1.00 35.76 40  A 1 
ATOM 270  O O   . GLY A 1 40  ? -9.849  -42.766 8.300   1.00 33.65 40  A 1 
ATOM 271  N N   . GLU A 1 41  ? -10.986 -42.105 10.133  1.00 26.62 41  A 1 
ATOM 272  C CA  . GLU A 1 41  ? -11.775 -41.057 9.491   1.00 30.08 41  A 1 
ATOM 273  C C   . GLU A 1 41  ? -10.843 -39.965 8.942   1.00 29.22 41  A 1 
ATOM 274  O O   . GLU A 1 41  ? -9.962  -39.463 9.646   1.00 28.32 41  A 1 
ATOM 275  C CB  . GLU A 1 41  ? -12.777 -40.474 10.505  1.00 30.02 41  A 1 
ATOM 276  C CG  . GLU A 1 41  ? -13.854 -41.493 10.916  1.00 26.16 41  A 1 
ATOM 277  C CD  . GLU A 1 41  ? -14.821 -40.986 11.996  1.00 24.42 41  A 1 
ATOM 278  O OE1 . GLU A 1 41  ? -15.948 -41.534 12.051  1.00 21.48 41  A 1 
ATOM 279  O OE2 . GLU A 1 41  ? -14.428 -40.097 12.782  1.00 26.09 41  A 1 
ATOM 280  N N   . GLU A 1 42  ? -11.016 -39.608 7.672   1.00 25.66 42  A 1 
ATOM 281  C CA  . GLU A 1 42  ? -10.418 -38.417 7.076   1.00 29.20 42  A 1 
ATOM 282  C C   . GLU A 1 42  ? -10.883 -37.194 7.882   1.00 28.67 42  A 1 
ATOM 283  O O   . GLU A 1 42  ? -12.054 -36.815 7.843   1.00 28.65 42  A 1 
ATOM 284  C CB  . GLU A 1 42  ? -10.832 -38.293 5.595   1.00 29.25 42  A 1 
ATOM 285  C CG  . GLU A 1 42  ? -10.167 -39.338 4.682   1.00 25.09 42  A 1 
ATOM 286  C CD  . GLU A 1 42  ? -10.601 -39.235 3.205   1.00 24.72 42  A 1 
ATOM 287  O OE1 . GLU A 1 42  ? -9.792  -39.645 2.335   1.00 20.87 42  A 1 
ATOM 288  O OE2 . GLU A 1 42  ? -11.733 -38.780 2.936   1.00 25.21 42  A 1 
ATOM 289  N N   . GLN A 1 43  ? -9.966  -36.581 8.637   1.00 33.82 43  A 1 
ATOM 290  C CA  . GLN A 1 43  ? -10.204 -35.288 9.270   1.00 36.48 43  A 1 
ATOM 291  C C   . GLN A 1 43  ? -10.347 -34.225 8.177   1.00 37.25 43  A 1 
ATOM 292  O O   . GLN A 1 43  ? -9.371  -33.620 7.733   1.00 36.58 43  A 1 
ATOM 293  C CB  . GLN A 1 43  ? -9.083  -34.949 10.272  1.00 36.24 43  A 1 
ATOM 294  C CG  . GLN A 1 43  ? -9.247  -35.689 11.609  1.00 30.97 43  A 1 
ATOM 295  C CD  . GLN A 1 43  ? -8.157  -35.353 12.625  1.00 27.94 43  A 1 
ATOM 296  O OE1 . GLN A 1 43  ? -7.125  -34.770 12.342  1.00 26.27 43  A 1 
ATOM 297  N NE2 . GLN A 1 43  ? -8.330  -35.729 13.875  1.00 26.57 43  A 1 
ATOM 298  N N   . GLU A 1 44  ? -11.587 -33.987 7.735   1.00 30.55 44  A 1 
ATOM 299  C CA  . GLU A 1 44  ? -11.958 -32.720 7.109   1.00 33.31 44  A 1 
ATOM 300  C C   . GLU A 1 44  ? -11.620 -31.594 8.091   1.00 33.84 44  A 1 
ATOM 301  O O   . GLU A 1 44  ? -12.089 -31.572 9.232   1.00 33.33 44  A 1 
ATOM 302  C CB  . GLU A 1 44  ? -13.455 -32.676 6.731   1.00 33.18 44  A 1 
ATOM 303  C CG  . GLU A 1 44  ? -13.753 -33.233 5.333   1.00 28.91 44  A 1 
ATOM 304  C CD  . GLU A 1 44  ? -15.177 -32.881 4.865   1.00 26.60 44  A 1 
ATOM 305  O OE1 . GLU A 1 44  ? -15.305 -32.326 3.734   1.00 23.52 44  A 1 
ATOM 306  O OE2 . GLU A 1 44  ? -16.127 -33.072 5.648   1.00 26.07 44  A 1 
ATOM 307  N N   . SER A 1 45  ? -10.777 -30.659 7.646   1.00 35.28 45  A 1 
ATOM 308  C CA  . SER A 1 45  ? -10.502 -29.410 8.362   1.00 36.73 45  A 1 
ATOM 309  C C   . SER A 1 45  ? -11.820 -28.711 8.747   1.00 36.65 45  A 1 
ATOM 310  O O   . SER A 1 45  ? -12.743 -28.666 7.925   1.00 35.62 45  A 1 
ATOM 311  C CB  . SER A 1 45  ? -9.632  -28.500 7.488   1.00 35.74 45  A 1 
ATOM 312  O OG  . SER A 1 45  ? -10.062 -28.517 6.139   1.00 31.81 45  A 1 
ATOM 313  N N   . PRO A 1 46  ? -11.942 -28.184 9.978   1.00 42.02 46  A 1 
ATOM 314  C CA  . PRO A 1 46  ? -13.213 -27.709 10.507  1.00 43.61 46  A 1 
ATOM 315  C C   . PRO A 1 46  ? -13.817 -26.610 9.618   1.00 44.13 46  A 1 
ATOM 316  O O   . PRO A 1 46  ? -13.090 -25.789 9.051   1.00 43.01 46  A 1 
ATOM 317  C CB  . PRO A 1 46  ? -12.922 -27.241 11.943  1.00 41.42 46  A 1 
ATOM 318  C CG  . PRO A 1 46  ? -11.415 -26.993 11.955  1.00 40.79 46  A 1 
ATOM 319  C CD  . PRO A 1 46  ? -10.882 -28.011 10.951  1.00 42.25 46  A 1 
ATOM 320  N N   . PRO A 1 47  ? -15.156 -26.520 9.498   1.00 40.91 47  A 1 
ATOM 321  C CA  . PRO A 1 47  ? -15.849 -25.571 8.611   1.00 42.45 47  A 1 
ATOM 322  C C   . PRO A 1 47  ? -15.579 -24.090 8.927   1.00 43.84 47  A 1 
ATOM 323  O O   . PRO A 1 47  ? -15.938 -23.218 8.132   1.00 42.69 47  A 1 
ATOM 324  C CB  . PRO A 1 47  ? -17.337 -25.932 8.740   1.00 39.41 47  A 1 
ATOM 325  C CG  . PRO A 1 47  ? -17.442 -26.647 10.083  1.00 38.23 47  A 1 
ATOM 326  C CD  . PRO A 1 47  ? -16.106 -27.367 10.192  1.00 40.14 47  A 1 
ATOM 327  N N   . LEU A 1 48  ? -14.926 -23.808 10.057  1.00 40.74 48  A 1 
ATOM 328  C CA  . LEU A 1 48  ? -14.439 -22.487 10.450  1.00 40.42 48  A 1 
ATOM 329  C C   . LEU A 1 48  ? -13.303 -21.997 9.538   1.00 41.54 48  A 1 
ATOM 330  O O   . LEU A 1 48  ? -13.336 -20.847 9.109   1.00 39.28 48  A 1 
ATOM 331  C CB  . LEU A 1 48  ? -13.996 -22.559 11.925  1.00 37.40 48  A 1 
ATOM 332  C CG  . LEU A 1 48  ? -14.139 -21.220 12.664  1.00 34.02 48  A 1 
ATOM 333  C CD1 . LEU A 1 48  ? -15.597 -20.975 13.079  1.00 31.37 48  A 1 
ATOM 334  C CD2 . LEU A 1 48  ? -13.278 -21.227 13.920  1.00 32.83 48  A 1 
ATOM 335  N N   . ASP A 1 49  ? -12.364 -22.867 9.150   1.00 42.36 49  A 1 
ATOM 336  C CA  . ASP A 1 49  ? -11.227 -22.502 8.292   1.00 45.75 49  A 1 
ATOM 337  C C   . ASP A 1 49  ? -11.679 -22.028 6.910   1.00 47.71 49  A 1 
ATOM 338  O O   . ASP A 1 49  ? -11.133 -21.070 6.364   1.00 46.41 49  A 1 
ATOM 339  C CB  . ASP A 1 49  ? -10.263 -23.693 8.141   1.00 43.33 49  A 1 
ATOM 340  C CG  . ASP A 1 49  ? -9.391  -23.946 9.368   1.00 38.36 49  A 1 
ATOM 341  O OD1 . ASP A 1 49  ? -9.292  -23.031 10.213  1.00 35.02 49  A 1 
ATOM 342  O OD2 . ASP A 1 49  ? -8.842  -25.067 9.441   1.00 34.42 49  A 1 
ATOM 343  N N   . ARG A 1 50  ? -12.730 -22.627 6.339   1.00 46.95 50  A 1 
ATOM 344  C CA  . ARG A 1 50  ? -13.295 -22.180 5.054   1.00 48.17 50  A 1 
ATOM 345  C C   . ARG A 1 50  ? -13.952 -20.802 5.149   1.00 49.03 50  A 1 
ATOM 346  O O   . ARG A 1 50  ? -13.894 -20.058 4.176   1.00 47.93 50  A 1 
ATOM 347  C CB  . ARG A 1 50  ? -14.285 -23.204 4.487   1.00 45.82 50  A 1 
ATOM 348  C CG  . ARG A 1 50  ? -13.585 -24.447 3.912   1.00 40.69 50  A 1 
ATOM 349  C CD  . ARG A 1 50  ? -14.608 -25.358 3.227   1.00 37.88 50  A 1 
ATOM 350  N NE  . ARG A 1 50  ? -13.997 -26.613 2.745   1.00 34.31 50  A 1 
ATOM 351  C CZ  . ARG A 1 50  ? -14.641 -27.730 2.426   1.00 30.04 50  A 1 
ATOM 352  N NH1 . ARG A 1 50  ? -15.941 -27.795 2.368   1.00 27.99 50  A 1 
ATOM 353  N NH2 . ARG A 1 50  ? -13.989 -28.835 2.180   1.00 28.43 50  A 1 
ATOM 354  N N   . LYS A 1 51  ? -14.558 -20.452 6.285   1.00 49.84 51  A 1 
ATOM 355  C CA  . LYS A 1 51  ? -15.167 -19.130 6.503   1.00 51.47 51  A 1 
ATOM 356  C C   . LYS A 1 51  ? -14.114 -18.051 6.752   1.00 51.88 51  A 1 
ATOM 357  O O   . LYS A 1 51  ? -14.234 -16.981 6.172   1.00 51.06 51  A 1 
ATOM 358  C CB  . LYS A 1 51  ? -16.190 -19.171 7.646   1.00 49.56 51  A 1 
ATOM 359  C CG  . LYS A 1 51  ? -17.483 -19.892 7.245   1.00 44.01 51  A 1 
ATOM 360  C CD  . LYS A 1 51  ? -18.498 -19.802 8.390   1.00 41.00 51  A 1 
ATOM 361  C CE  . LYS A 1 51  ? -19.827 -20.451 8.012   1.00 37.06 51  A 1 
ATOM 362  N NZ  . LYS A 1 51  ? -20.837 -20.274 9.090   1.00 32.58 51  A 1 
ATOM 363  N N   . ILE A 1 52  ? -13.071 -18.361 7.519   1.00 48.82 52  A 1 
ATOM 364  C CA  . ILE A 1 52  ? -11.922 -17.468 7.735   1.00 49.79 52  A 1 
ATOM 365  C C   . ILE A 1 52  ? -11.184 -17.228 6.410   1.00 49.82 52  A 1 
ATOM 366  O O   . ILE A 1 52  ? -10.911 -16.088 6.057   1.00 49.58 52  A 1 
ATOM 367  C CB  . ILE A 1 52  ? -10.993 -18.052 8.828   1.00 48.44 52  A 1 
ATOM 368  C CG1 . ILE A 1 52  ? -11.717 -18.050 10.195  1.00 44.86 52  A 1 
ATOM 369  C CG2 . ILE A 1 52  ? -9.677  -17.261 8.927   1.00 44.44 52  A 1 
ATOM 370  C CD1 . ILE A 1 52  ? -11.002 -18.866 11.280  1.00 42.28 52  A 1 
ATOM 371  N N   . LEU A 1 53  ? -10.942 -18.279 5.615   1.00 46.21 53  A 1 
ATOM 372  C CA  . LEU A 1 53  ? -10.364 -18.144 4.271   1.00 46.37 53  A 1 
ATOM 373  C C   . LEU A 1 53  ? -11.271 -17.360 3.316   1.00 46.77 53  A 1 
ATOM 374  O O   . LEU A 1 53  ? -10.765 -16.664 2.440   1.00 46.68 53  A 1 
ATOM 375  C CB  . LEU A 1 53  ? -10.071 -19.541 3.695   1.00 45.29 53  A 1 
ATOM 376  C CG  . LEU A 1 53  ? -8.814  -20.212 4.283   1.00 42.07 53  A 1 
ATOM 377  C CD1 . LEU A 1 53  ? -8.810  -21.702 3.928   1.00 39.83 53  A 1 
ATOM 378  C CD2 . LEU A 1 53  ? -7.535  -19.589 3.728   1.00 41.41 53  A 1 
ATOM 379  N N   . ALA A 1 54  ? -12.597 -17.461 3.438   1.00 55.91 54  A 1 
ATOM 380  C CA  . ALA A 1 54  ? -13.527 -16.682 2.619   1.00 56.28 54  A 1 
ATOM 381  C C   . ALA A 1 54  ? -13.578 -15.201 3.036   1.00 55.63 54  A 1 
ATOM 382  O O   . ALA A 1 54  ? -13.669 -14.350 2.152   1.00 54.50 54  A 1 
ATOM 383  C CB  . ALA A 1 54  ? -14.914 -17.330 2.664   1.00 55.07 54  A 1 
ATOM 384  N N   . ALA A 1 55  ? -13.477 -14.897 4.339   1.00 54.54 55  A 1 
ATOM 385  C CA  . ALA A 1 55  ? -13.359 -13.539 4.866   1.00 54.33 55  A 1 
ATOM 386  C C   . ALA A 1 55  ? -12.030 -12.913 4.428   1.00 55.10 55  A 1 
ATOM 387  O O   . ALA A 1 55  ? -12.050 -11.911 3.723   1.00 53.36 55  A 1 
ATOM 388  C CB  . ALA A 1 55  ? -13.530 -13.571 6.392   1.00 51.17 55  A 1 
ATOM 389  N N   . LEU A 1 56  ? -10.896 -13.596 4.646   1.00 48.71 56  A 1 
ATOM 390  C CA  . LEU A 1 56  ? -9.573  -13.154 4.170   1.00 48.85 56  A 1 
ATOM 391  C C   . LEU A 1 56  ? -9.538  -12.914 2.652   1.00 48.49 56  A 1 
ATOM 392  O O   . LEU A 1 56  ? -8.922  -11.963 2.182   1.00 47.36 56  A 1 
ATOM 393  C CB  . LEU A 1 56  ? -8.528  -14.219 4.554   1.00 46.32 56  A 1 
ATOM 394  C CG  . LEU A 1 56  ? -8.178  -14.259 6.055   1.00 44.22 56  A 1 
ATOM 395  C CD1 . LEU A 1 56  ? -7.431  -15.556 6.381   1.00 42.17 56  A 1 
ATOM 396  C CD2 . LEU A 1 56  ? -7.282  -13.086 6.452   1.00 42.38 56  A 1 
ATOM 397  N N   . ASN A 1 57  ? -10.226 -13.736 1.851   1.00 51.83 57  A 1 
ATOM 398  C CA  . ASN A 1 57  ? -10.339 -13.496 0.408   1.00 54.27 57  A 1 
ATOM 399  C C   . ASN A 1 57  ? -11.248 -12.305 0.056   1.00 55.83 57  A 1 
ATOM 400  O O   . ASN A 1 57  ? -11.112 -11.761 -1.040  1.00 54.24 57  A 1 
ATOM 401  C CB  . ASN A 1 57  ? -10.865 -14.756 -0.294  1.00 51.89 57  A 1 
ATOM 402  C CG  . ASN A 1 57  ? -9.772  -15.747 -0.646  1.00 46.02 57  A 1 
ATOM 403  O OD1 . ASN A 1 57  ? -8.915  -15.495 -1.475  1.00 42.57 57  A 1 
ATOM 404  N ND2 . ASN A 1 57  ? -9.802  -16.931 -0.099  1.00 41.28 57  A 1 
ATOM 405  N N   . SER A 1 58  ? -12.216 -11.950 0.904   1.00 53.87 58  A 1 
ATOM 406  C CA  . SER A 1 58  ? -13.022 -10.731 0.765   1.00 55.49 58  A 1 
ATOM 407  C C   . SER A 1 58  ? -12.166 -9.506  1.059   1.00 57.53 58  A 1 
ATOM 408  O O   . SER A 1 58  ? -12.108 -8.614  0.221   1.00 54.91 58  A 1 
ATOM 409  C CB  . SER A 1 58  ? -14.235 -10.769 1.700   1.00 52.39 58  A 1 
ATOM 410  O OG  . SER A 1 58  ? -15.147 -9.744  1.375   1.00 46.98 58  A 1 
ATOM 411  N N   . ASP A 1 59  ? -11.430 -9.536  2.171   1.00 52.44 59  A 1 
ATOM 412  C CA  . ASP A 1 59  ? -10.596 -8.438  2.652   1.00 54.60 59  A 1 
ATOM 413  C C   . ASP A 1 59  ? -9.437  -8.190  1.677   1.00 55.25 59  A 1 
ATOM 414  O O   . ASP A 1 59  ? -9.209  -7.067  1.236   1.00 54.65 59  A 1 
ATOM 415  C CB  . ASP A 1 59  ? -10.109 -8.758  4.079   1.00 53.25 59  A 1 
ATOM 416  C CG  . ASP A 1 59  ? -11.242 -9.143  5.046   1.00 48.63 59  A 1 
ATOM 417  O OD1 . ASP A 1 59  ? -12.411 -8.787  4.775   1.00 45.29 59  A 1 
ATOM 418  O OD2 . ASP A 1 59  ? -10.961 -9.957  5.957   1.00 44.17 59  A 1 
ATOM 419  N N   . GLN A 1 60  ? -8.801  -9.243  1.155   1.00 52.22 60  A 1 
ATOM 420  C CA  . GLN A 1 60  ? -7.811  -9.126  0.075   1.00 53.97 60  A 1 
ATOM 421  C C   . GLN A 1 60  ? -8.388  -8.526  -1.214  1.00 55.02 60  A 1 
ATOM 422  O O   . GLN A 1 60  ? -7.674  -7.852  -1.959  1.00 55.24 60  A 1 
ATOM 423  C CB  . GLN A 1 60  ? -7.220  -10.505 -0.249  1.00 52.82 60  A 1 
ATOM 424  C CG  . GLN A 1 60  ? -6.198  -10.959 0.799   1.00 48.53 60  A 1 
ATOM 425  C CD  . GLN A 1 60  ? -5.630  -12.345 0.521   1.00 46.35 60  A 1 
ATOM 426  O OE1 . GLN A 1 60  ? -6.026  -13.086 -0.374  1.00 45.50 60  A 1 
ATOM 427  N NE2 . GLN A 1 60  ? -4.648  -12.761 1.293   1.00 43.77 60  A 1 
ATOM 428  N N   . ARG A 1 61  ? -9.668  -8.774  -1.537  1.00 52.67 61  A 1 
ATOM 429  C CA  . ARG A 1 61  ? -10.318 -8.164  -2.711  1.00 53.19 61  A 1 
ATOM 430  C C   . ARG A 1 61  ? -10.683 -6.705  -2.472  1.00 54.02 61  A 1 
ATOM 431  O O   . ARG A 1 61  ? -10.700 -5.950  -3.442  1.00 53.56 61  A 1 
ATOM 432  C CB  . ARG A 1 61  ? -11.579 -8.939  -3.096  1.00 51.31 61  A 1 
ATOM 433  C CG  . ARG A 1 61  ? -11.253 -10.229 -3.845  1.00 46.73 61  A 1 
ATOM 434  C CD  . ARG A 1 61  ? -12.548 -11.016 -3.992  1.00 46.09 61  A 1 
ATOM 435  N NE  . ARG A 1 61  ? -12.327 -12.274 -4.725  1.00 42.72 61  A 1 
ATOM 436  C CZ  . ARG A 1 61  ? -13.268 -13.119 -5.097  1.00 38.24 61  A 1 
ATOM 437  N NH1 . ARG A 1 61  ? -14.532 -12.887 -4.854  1.00 37.72 61  A 1 
ATOM 438  N NH2 . ARG A 1 61  ? -12.952 -14.218 -5.720  1.00 36.27 61  A 1 
ATOM 439  N N   . GLU A 1 62  ? -11.012 -6.344  -1.248  1.00 52.78 62  A 1 
ATOM 440  C CA  . GLU A 1 62  ? -11.285 -4.974  -0.825  1.00 53.94 62  A 1 
ATOM 441  C C   . GLU A 1 62  ? -9.987  -4.158  -0.814  1.00 54.42 62  A 1 
ATOM 442  O O   . GLU A 1 62  ? -9.925  -3.123  -1.475  1.00 53.67 62  A 1 
ATOM 443  C CB  . GLU A 1 62  ? -12.018 -5.030  0.520   1.00 53.22 62  A 1 
ATOM 444  C CG  . GLU A 1 62  ? -12.671 -3.705  0.910   1.00 47.41 62  A 1 
ATOM 445  C CD  . GLU A 1 62  ? -13.894 -3.887  1.832   1.00 44.86 62  A 1 
ATOM 446  O OE1 . GLU A 1 62  ? -14.709 -2.942  1.885   1.00 43.31 62  A 1 
ATOM 447  O OE2 . GLU A 1 62  ? -14.107 -5.008  2.333   1.00 42.63 62  A 1 
ATOM 448  N N   . MET A 1 63  ? -8.904  -4.718  -0.278  1.00 53.68 63  A 1 
ATOM 449  C CA  . MET A 1 63  ? -7.533  -4.191  -0.375  1.00 54.75 63  A 1 
ATOM 450  C C   . MET A 1 63  ? -7.080  -3.954  -1.828  1.00 55.25 63  A 1 
ATOM 451  O O   . MET A 1 63  ? -6.599  -2.883  -2.195  1.00 56.15 63  A 1 
ATOM 452  C CB  . MET A 1 63  ? -6.633  -5.216  0.325   1.00 53.98 63  A 1 
ATOM 453  C CG  . MET A 1 63  ? -5.215  -4.740  0.486   1.00 47.94 63  A 1 
ATOM 454  S SD  . MET A 1 63  ? -4.174  -6.027  1.212   1.00 44.56 63  A 1 
ATOM 455  C CE  . MET A 1 63  ? -2.773  -4.962  1.602   1.00 41.82 63  A 1 
ATOM 456  N N   . VAL A 1 64  ? -7.288  -4.933  -2.717  1.00 51.36 64  A 1 
ATOM 457  C CA  . VAL A 1 64  ? -6.984  -4.769  -4.154  1.00 51.96 64  A 1 
ATOM 458  C C   . VAL A 1 64  ? -7.868  -3.699  -4.810  1.00 53.06 64  A 1 
ATOM 459  O O   . VAL A 1 64  ? -7.435  -3.066  -5.775  1.00 52.71 64  A 1 
ATOM 460  C CB  . VAL A 1 64  ? -7.074  -6.120  -4.895  1.00 50.04 64  A 1 
ATOM 461  C CG1 . VAL A 1 64  ? -7.000  -6.008  -6.429  1.00 45.91 64  A 1 
ATOM 462  C CG2 . VAL A 1 64  ? -5.913  -7.042  -4.486  1.00 46.14 64  A 1 
ATOM 463  N N   . ARG A 1 65  ? -9.095  -3.473  -4.316  1.00 51.70 65  A 1 
ATOM 464  C CA  . ARG A 1 65  ? -9.934  -2.346  -4.744  1.00 52.41 65  A 1 
ATOM 465  C C   . ARG A 1 65  ? -9.405  -1.017  -4.221  1.00 53.07 65  A 1 
ATOM 466  O O   . ARG A 1 65  ? -9.332  -0.109  -5.035  1.00 52.37 65  A 1 
ATOM 467  C CB  . ARG A 1 65  ? -11.398 -2.531  -4.333  1.00 50.61 65  A 1 
ATOM 468  C CG  . ARG A 1 65  ? -12.147 -3.469  -5.273  1.00 45.79 65  A 1 
ATOM 469  C CD  . ARG A 1 65  ? -13.564 -3.629  -4.732  1.00 43.57 65  A 1 
ATOM 470  N NE  . ARG A 1 65  ? -14.406 -4.434  -5.634  1.00 40.41 65  A 1 
ATOM 471  C CZ  . ARG A 1 65  ? -15.647 -4.798  -5.375  1.00 34.66 65  A 1 
ATOM 472  N NH1 . ARG A 1 65  ? -16.234 -4.469  -4.256  1.00 33.65 65  A 1 
ATOM 473  N NH2 . ARG A 1 65  ? -16.321 -5.498  -6.237  1.00 32.16 65  A 1 
ATOM 474  N N   . GLY A 1 66  ? -8.973  -0.927  -2.968  1.00 54.52 66  A 1 
ATOM 475  C CA  . GLY A 1 66  ? -8.318  0.267   -2.413  1.00 53.90 66  A 1 
ATOM 476  C C   . GLY A 1 66  ? -7.098  0.686   -3.239  1.00 54.33 66  A 1 
ATOM 477  O O   . GLY A 1 66  ? -7.015  1.814   -3.720  1.00 53.82 66  A 1 
ATOM 478  N N   . ILE A 1 67  ? -6.230  -0.270  -3.588  1.00 55.88 67  A 1 
ATOM 479  C CA  . ILE A 1 67  ? -5.099  -0.035  -4.506  1.00 55.34 67  A 1 
ATOM 480  C C   . ILE A 1 67  ? -5.576  0.377   -5.915  1.00 56.62 67  A 1 
ATOM 481  O O   . ILE A 1 67  ? -4.914  1.153   -6.606  1.00 54.92 67  A 1 
ATOM 482  C CB  . ILE A 1 67  ? -4.192  -1.290  -4.560  1.00 51.67 67  A 1 
ATOM 483  C CG1 . ILE A 1 67  ? -3.575  -1.591  -3.172  1.00 47.86 67  A 1 
ATOM 484  C CG2 . ILE A 1 67  ? -3.056  -1.118  -5.594  1.00 47.27 67  A 1 
ATOM 485  C CD1 . ILE A 1 67  ? -2.916  -2.972  -3.074  1.00 45.38 67  A 1 
ATOM 486  N N   . ALA A 1 68  ? -6.719  -0.133  -6.390  1.00 55.26 68  A 1 
ATOM 487  C CA  . ALA A 1 68  ? -7.286  0.284   -7.671  1.00 55.52 68  A 1 
ATOM 488  C C   . ALA A 1 68  ? -7.885  1.704   -7.615  1.00 58.05 68  A 1 
ATOM 489  O O   . ALA A 1 68  ? -7.829  2.408   -8.629  1.00 55.05 68  A 1 
ATOM 490  C CB  . ALA A 1 68  ? -8.304  -0.761  -8.146  1.00 51.17 68  A 1 
ATOM 491  N N   . ASP A 1 69  ? -8.395  2.138   -6.457  1.00 56.12 69  A 1 
ATOM 492  C CA  . ASP A 1 69  ? -8.954  3.471   -6.220  1.00 57.29 69  A 1 
ATOM 493  C C   . ASP A 1 69  ? -7.873  4.567   -6.198  1.00 57.87 69  A 1 
ATOM 494  O O   . ASP A 1 69  ? -8.177  5.709   -6.547  1.00 54.73 69  A 1 
ATOM 495  C CB  . ASP A 1 69  ? -9.828  3.469   -4.949  1.00 54.21 69  A 1 
ATOM 496  C CG  . ASP A 1 69  ? -11.143 2.670   -5.090  1.00 49.04 69  A 1 
ATOM 497  O OD1 . ASP A 1 69  ? -11.606 2.476   -6.246  1.00 45.81 69  A 1 
ATOM 498  O OD2 . ASP A 1 69  ? -11.713 2.273   -4.055  1.00 44.67 69  A 1 
ATOM 499  N N   . LEU A 1 70  ? -6.582  4.225   -6.000  1.00 63.37 70  A 1 
ATOM 500  C CA  . LEU A 1 70  ? -5.441  5.134   -6.255  1.00 62.91 70  A 1 
ATOM 501  C C   . LEU A 1 70  ? -5.472  5.751   -7.664  1.00 65.69 70  A 1 
ATOM 502  O O   . LEU A 1 70  ? -4.955  6.844   -7.906  1.00 62.58 70  A 1 
ATOM 503  C CB  . LEU A 1 70  ? -4.110  4.369   -6.099  1.00 58.05 70  A 1 
ATOM 504  C CG  . LEU A 1 70  ? -3.715  4.011   -4.656  1.00 53.93 70  A 1 
ATOM 505  C CD1 . LEU A 1 70  ? -2.565  3.005   -4.671  1.00 50.57 70  A 1 
ATOM 506  C CD2 . LEU A 1 70  ? -3.252  5.254   -3.894  1.00 49.23 70  A 1 
ATOM 507  N N   . SER A 1 71  ? -6.110  5.086   -8.636  1.00 66.01 71  A 1 
ATOM 508  C CA  . SER A 1 71  ? -6.296  5.668   -9.961  1.00 67.07 71  A 1 
ATOM 509  C C   . SER A 1 71  ? -7.185  6.912   -9.949  1.00 70.89 71  A 1 
ATOM 510  O O   . SER A 1 71  ? -7.060  7.735   -10.862 1.00 67.45 71  A 1 
ATOM 511  C CB  . SER A 1 71  ? -6.808  4.619   -10.950 1.00 60.93 71  A 1 
ATOM 512  O OG  . SER A 1 71  ? -8.160  4.267   -10.767 1.00 54.27 71  A 1 
ATOM 513  N N   . ASP A 1 72  ? -8.053  7.080   -8.956  1.00 77.43 72  A 1 
ATOM 514  C CA  . ASP A 1 72  ? -8.944  8.235   -8.799  1.00 79.60 72  A 1 
ATOM 515  C C   . ASP A 1 72  ? -8.302  9.402   -8.035  1.00 81.87 72  A 1 
ATOM 516  O O   . ASP A 1 72  ? -8.771  10.536  -8.169  1.00 79.99 72  A 1 
ATOM 517  C CB  . ASP A 1 72  ? -10.296 7.785   -8.219  1.00 76.81 72  A 1 
ATOM 518  C CG  . ASP A 1 72  ? -11.148 7.009   -9.239  1.00 71.38 72  A 1 
ATOM 519  O OD1 . ASP A 1 72  ? -10.964 7.244   -10.464 1.00 67.86 72  A 1 
ATOM 520  O OD2 . ASP A 1 72  ? -12.045 6.241   -8.845  1.00 66.02 72  A 1 
ATOM 521  N N   . THR A 1 73  ? -7.167  9.162   -7.357  1.00 85.96 73  A 1 
ATOM 522  C CA  . THR A 1 73  ? -6.375  10.181  -6.659  1.00 87.21 73  A 1 
ATOM 523  C C   . THR A 1 73  ? -5.957  11.308  -7.601  1.00 89.68 73  A 1 
ATOM 524  O O   . THR A 1 73  ? -5.522  11.104  -8.742  1.00 89.34 73  A 1 
ATOM 525  C CB  . THR A 1 73  ? -5.135  9.559   -5.998  1.00 84.38 73  A 1 
ATOM 526  O OG1 . THR A 1 73  ? -5.516  8.455   -5.227  1.00 77.89 73  A 1 
ATOM 527  C CG2 . THR A 1 73  ? -4.393  10.503  -5.055  1.00 77.47 73  A 1 
ATOM 528  N N   . THR A 1 74  ? -6.085  12.540  -7.109  1.00 91.43 74  A 1 
ATOM 529  C CA  . THR A 1 74  ? -5.742  13.770  -7.827  1.00 92.32 74  A 1 
ATOM 530  C C   . THR A 1 74  ? -4.368  14.294  -7.420  1.00 92.40 74  A 1 
ATOM 531  O O   . THR A 1 74  ? -3.852  14.013  -6.346  1.00 91.54 74  A 1 
ATOM 532  C CB  . THR A 1 74  ? -6.814  14.850  -7.639  1.00 92.35 74  A 1 
ATOM 533  O OG1 . THR A 1 74  ? -6.874  15.285  -6.306  1.00 87.36 74  A 1 
ATOM 534  C CG2 . THR A 1 74  ? -8.204  14.403  -8.082  1.00 86.82 74  A 1 
ATOM 535  N N   . VAL A 1 75  ? -3.770  15.142  -8.268  1.00 93.60 75  A 1 
ATOM 536  C CA  . VAL A 1 75  ? -2.490  15.807  -7.969  1.00 94.34 75  A 1 
ATOM 537  C C   . VAL A 1 75  ? -2.546  16.610  -6.668  1.00 93.76 75  A 1 
ATOM 538  O O   . VAL A 1 75  ? -1.528  16.731  -5.998  1.00 92.51 75  A 1 
ATOM 539  C CB  . VAL A 1 75  ? -2.082  16.711  -9.144  1.00 94.49 75  A 1 
ATOM 540  C CG1 . VAL A 1 75  ? -0.903  17.642  -8.844  1.00 91.05 75  A 1 
ATOM 541  C CG2 . VAL A 1 75  ? -1.669  15.865  -10.354 1.00 91.31 75  A 1 
ATOM 542  N N   . LYS A 1 76  ? -3.710  17.138  -6.310  1.00 94.45 76  A 1 
ATOM 543  C CA  . LYS A 1 76  ? -3.913  17.887  -5.068  1.00 94.03 76  A 1 
ATOM 544  C C   . LYS A 1 76  ? -3.580  17.069  -3.819  1.00 93.52 76  A 1 
ATOM 545  O O   . LYS A 1 76  ? -3.122  17.650  -2.844  1.00 91.97 76  A 1 
ATOM 546  C CB  . LYS A 1 76  ? -5.368  18.374  -5.026  1.00 93.73 76  A 1 
ATOM 547  C CG  . LYS A 1 76  ? -5.630  19.274  -3.817  1.00 90.61 76  A 1 
ATOM 548  C CD  . LYS A 1 76  ? -7.095  19.689  -3.750  1.00 86.54 76  A 1 
ATOM 549  C CE  . LYS A 1 76  ? -7.301  20.483  -2.460  1.00 76.78 76  A 1 
ATOM 550  N NZ  . LYS A 1 76  ? -8.741  20.717  -2.203  1.00 69.32 76  A 1 
ATOM 551  N N   . GLU A 1 77  ? -3.858  15.775  -3.841  1.00 91.46 77  A 1 
ATOM 552  C CA  . GLU A 1 77  ? -3.733  14.887  -2.676  1.00 90.05 77  A 1 
ATOM 553  C C   . GLU A 1 77  ? -2.283  14.469  -2.428  1.00 90.01 77  A 1 
ATOM 554  O O   . GLU A 1 77  ? -1.886  14.376  -1.283  1.00 88.07 77  A 1 
ATOM 555  C CB  . GLU A 1 77  ? -4.656  13.677  -2.887  1.00 88.39 77  A 1 
ATOM 556  C CG  . GLU A 1 77  ? -6.135  14.074  -2.774  1.00 83.84 77  A 1 
ATOM 557  C CD  . GLU A 1 77  ? -7.039  13.157  -3.605  1.00 80.68 77  A 1 
ATOM 558  O OE1 . GLU A 1 77  ? -7.618  13.687  -4.599  1.00 72.73 77  A 1 
ATOM 559  O OE2 . GLU A 1 77  ? -7.123  11.969  -3.303  1.00 72.78 77  A 1 
ATOM 560  N N   . VAL A 1 78  ? -1.468  14.336  -3.485  1.00 91.13 78  A 1 
ATOM 561  C CA  . VAL A 1 78  ? -0.076  13.847  -3.399  1.00 90.60 78  A 1 
ATOM 562  C C   . VAL A 1 78  ? 0.979   14.923  -3.681  1.00 91.41 78  A 1 
ATOM 563  O O   . VAL A 1 78  ? 2.169   14.635  -3.791  1.00 90.07 78  A 1 
ATOM 564  C CB  . VAL A 1 78  ? 0.145   12.652  -4.338  1.00 88.98 78  A 1 
ATOM 565  C CG1 . VAL A 1 78  ? -0.924  11.556  -4.168  1.00 82.27 78  A 1 
ATOM 566  C CG2 . VAL A 1 78  ? 0.162   13.088  -5.804  1.00 83.54 78  A 1 
ATOM 567  N N   . MET A 1 79  ? 0.583   16.175  -3.914  1.00 93.51 79  A 1 
ATOM 568  C CA  . MET A 1 79  ? 1.550   17.231  -4.202  1.00 94.33 79  A 1 
ATOM 569  C C   . MET A 1 79  ? 2.275   17.665  -2.930  1.00 94.02 79  A 1 
ATOM 570  O O   . MET A 1 79  ? 1.667   17.796  -1.871  1.00 92.89 79  A 1 
ATOM 571  C CB  . MET A 1 79  ? 0.892   18.429  -4.912  1.00 94.23 79  A 1 
ATOM 572  C CG  . MET A 1 79  ? -0.052  19.224  -3.998  1.00 93.55 79  A 1 
ATOM 573  S SD  . MET A 1 79  ? -0.745  20.732  -4.706  1.00 92.68 79  A 1 
ATOM 574  C CE  . MET A 1 79  ? -1.567  21.343  -3.213  1.00 85.71 79  A 1 
ATOM 575  N N   . VAL A 1 80  ? 3.555   18.041  -3.074  1.00 93.97 80  A 1 
ATOM 576  C CA  . VAL A 1 80  ? 4.260   18.818  -2.051  1.00 94.28 80  A 1 
ATOM 577  C C   . VAL A 1 80  ? 3.705   20.244  -2.080  1.00 95.15 80  A 1 
ATOM 578  O O   . VAL A 1 80  ? 3.828   20.925  -3.109  1.00 94.63 80  A 1 
ATOM 579  C CB  . VAL A 1 80  ? 5.779   18.810  -2.272  1.00 93.39 80  A 1 
ATOM 580  C CG1 . VAL A 1 80  ? 6.490   19.551  -1.133  1.00 89.98 80  A 1 
ATOM 581  C CG2 . VAL A 1 80  ? 6.328   17.380  -2.325  1.00 90.34 80  A 1 
ATOM 582  N N   . PRO A 1 81  ? 3.052   20.718  -1.001  1.00 95.07 81  A 1 
ATOM 583  C CA  . PRO A 1 81  ? 2.425   22.028  -0.989  1.00 95.14 81  A 1 
ATOM 584  C C   . PRO A 1 81  ? 3.463   23.149  -1.055  1.00 95.29 81  A 1 
ATOM 585  O O   . PRO A 1 81  ? 4.642   22.987  -0.740  1.00 93.74 81  A 1 
ATOM 586  C CB  . PRO A 1 81  ? 1.578   22.064  0.288   1.00 94.06 81  A 1 
ATOM 587  C CG  . PRO A 1 81  ? 2.323   21.113  1.222   1.00 92.54 81  A 1 
ATOM 588  C CD  . PRO A 1 81  ? 2.865   20.046  0.271   1.00 94.98 81  A 1 
ATOM 589  N N   . ARG A 1 82  ? 3.004   24.348  -1.446  1.00 94.09 82  A 1 
ATOM 590  C CA  . ARG A 1 82  ? 3.844   25.547  -1.606  1.00 94.72 82  A 1 
ATOM 591  C C   . ARG A 1 82  ? 4.686   25.880  -0.372  1.00 94.79 82  A 1 
ATOM 592  O O   . ARG A 1 82  ? 5.784   26.401  -0.531  1.00 92.64 82  A 1 
ATOM 593  C CB  . ARG A 1 82  ? 2.923   26.722  -1.989  1.00 93.43 82  A 1 
ATOM 594  C CG  . ARG A 1 82  ? 3.642   28.069  -2.127  1.00 91.62 82  A 1 
ATOM 595  C CD  . ARG A 1 82  ? 2.659   29.132  -2.616  1.00 90.61 82  A 1 
ATOM 596  N NE  . ARG A 1 82  ? 3.264   30.474  -2.716  1.00 85.17 82  A 1 
ATOM 597  C CZ  . ARG A 1 82  ? 2.827   31.461  -3.493  1.00 83.99 82  A 1 
ATOM 598  N NH1 . ARG A 1 82  ? 1.776   31.347  -4.240  1.00 75.52 82  A 1 
ATOM 599  N NH2 . ARG A 1 82  ? 3.439   32.599  -3.543  1.00 74.77 82  A 1 
ATOM 600  N N   . ILE A 1 83  ? 4.179   25.617  0.830   1.00 94.33 83  A 1 
ATOM 601  C CA  . ILE A 1 83  ? 4.866   25.917  2.097   1.00 93.68 83  A 1 
ATOM 602  C C   . ILE A 1 83  ? 6.068   25.003  2.358   1.00 93.38 83  A 1 
ATOM 603  O O   . ILE A 1 83  ? 7.029   25.453  2.964   1.00 91.75 83  A 1 
ATOM 604  C CB  . ILE A 1 83  ? 3.880   25.879  3.286   1.00 93.46 83  A 1 
ATOM 605  C CG1 . ILE A 1 83  ? 3.162   24.524  3.425   1.00 84.99 83  A 1 
ATOM 606  C CG2 . ILE A 1 83  ? 2.863   27.038  3.140   1.00 82.78 83  A 1 
ATOM 607  C CD1 . ILE A 1 83  ? 2.364   24.374  4.728   1.00 74.78 83  A 1 
ATOM 608  N N   . ASP A 1 84  ? 6.037   23.777  1.852   1.00 94.42 84  A 1 
ATOM 609  C CA  . ASP A 1 84  ? 7.083   22.761  2.032   1.00 93.82 84  A 1 
ATOM 610  C C   . ASP A 1 84  ? 8.007   22.678  0.806   1.00 93.90 84  A 1 
ATOM 611  O O   . ASP A 1 84  ? 9.079   22.078  0.826   1.00 92.42 84  A 1 
ATOM 612  C CB  . ASP A 1 84  ? 6.411   21.416  2.339   1.00 92.82 84  A 1 
ATOM 613  C CG  . ASP A 1 84  ? 5.500   21.499  3.572   1.00 90.08 84  A 1 
ATOM 614  O OD1 . ASP A 1 84  ? 5.921   22.112  4.578   1.00 86.80 84  A 1 
ATOM 615  O OD2 . ASP A 1 84  ? 4.345   21.036  3.475   1.00 85.83 84  A 1 
ATOM 616  N N   . THR A 1 85  ? 7.629   23.334  -0.300  1.00 94.71 85  A 1 
ATOM 617  C CA  . THR A 1 85  ? 8.432   23.395  -1.523  1.00 95.32 85  A 1 
ATOM 618  C C   . THR A 1 85  ? 9.558   24.422  -1.397  1.00 95.53 85  A 1 
ATOM 619  O O   . THR A 1 85  ? 9.325   25.606  -1.168  1.00 94.55 85  A 1 
ATOM 620  C CB  . THR A 1 85  ? 7.564   23.727  -2.740  1.00 94.97 85  A 1 
ATOM 621  O OG1 . THR A 1 85  ? 6.589   22.744  -2.963  1.00 89.32 85  A 1 
ATOM 622  C CG2 . THR A 1 85  ? 8.387   23.794  -4.028  1.00 89.01 85  A 1 
ATOM 623  N N   . VAL A 1 86  ? 10.801  24.003  -1.678  1.00 96.24 86  A 1 
ATOM 624  C CA  . VAL A 1 86  ? 11.961  24.902  -1.760  1.00 96.41 86  A 1 
ATOM 625  C C   . VAL A 1 86  ? 11.999  25.580  -3.131  1.00 96.90 86  A 1 
ATOM 626  O O   . VAL A 1 86  ? 12.461  25.011  -4.122  1.00 96.11 86  A 1 
ATOM 627  C CB  . VAL A 1 86  ? 13.274  24.171  -1.431  1.00 95.54 86  A 1 
ATOM 628  C CG1 . VAL A 1 86  ? 14.454  25.154  -1.419  1.00 92.56 86  A 1 
ATOM 629  C CG2 . VAL A 1 86  ? 13.205  23.507  -0.049  1.00 92.50 86  A 1 
ATOM 630  N N   . PHE A 1 87  ? 11.530  26.829  -3.193  1.00 97.31 87  A 1 
ATOM 631  C CA  . PHE A 1 87  ? 11.634  27.684  -4.378  1.00 97.35 87  A 1 
ATOM 632  C C   . PHE A 1 87  ? 12.946  28.474  -4.372  1.00 97.43 87  A 1 
ATOM 633  O O   . PHE A 1 87  ? 13.362  29.020  -3.347  1.00 96.76 87  A 1 
ATOM 634  C CB  . PHE A 1 87  ? 10.437  28.635  -4.470  1.00 96.99 87  A 1 
ATOM 635  C CG  . PHE A 1 87  ? 9.111   27.955  -4.736  1.00 97.13 87  A 1 
ATOM 636  C CD1 . PHE A 1 87  ? 8.651   27.798  -6.054  1.00 95.10 87  A 1 
ATOM 637  C CD2 . PHE A 1 87  ? 8.336   27.480  -3.664  1.00 95.65 87  A 1 
ATOM 638  C CE1 . PHE A 1 87  ? 7.425   27.157  -6.303  1.00 95.28 87  A 1 
ATOM 639  C CE2 . PHE A 1 87  ? 7.116   26.831  -3.910  1.00 95.14 87  A 1 
ATOM 640  C CZ  . PHE A 1 87  ? 6.660   26.667  -5.230  1.00 96.13 87  A 1 
ATOM 641  N N   . LEU A 1 88  ? 13.572  28.611  -5.549  1.00 97.72 88  A 1 
ATOM 642  C CA  . LEU A 1 88  ? 14.778  29.409  -5.748  1.00 97.91 88  A 1 
ATOM 643  C C   . LEU A 1 88  ? 14.451  30.680  -6.536  1.00 98.14 88  A 1 
ATOM 644  O O   . LEU A 1 88  ? 13.793  30.622  -7.576  1.00 97.83 88  A 1 
ATOM 645  C CB  . LEU A 1 88  ? 15.853  28.564  -6.444  1.00 97.69 88  A 1 
ATOM 646  C CG  . LEU A 1 88  ? 16.288  27.287  -5.695  1.00 97.21 88  A 1 
ATOM 647  C CD1 . LEU A 1 88  ? 17.382  26.589  -6.502  1.00 95.13 88  A 1 
ATOM 648  C CD2 . LEU A 1 88  ? 16.835  27.583  -4.297  1.00 95.28 88  A 1 
ATOM 649  N N   . SER A 1 89  ? 14.943  31.829  -6.084  1.00 97.95 89  A 1 
ATOM 650  C CA  . SER A 1 89  ? 14.845  33.082  -6.839  1.00 97.96 89  A 1 
ATOM 651  C C   . SER A 1 89  ? 15.921  33.134  -7.920  1.00 97.94 89  A 1 
ATOM 652  O O   . SER A 1 89  ? 17.083  32.842  -7.649  1.00 97.35 89  A 1 
ATOM 653  C CB  . SER A 1 89  ? 14.968  34.296  -5.915  1.00 97.34 89  A 1 
ATOM 654  O OG  . SER A 1 89  ? 14.875  35.477  -6.689  1.00 93.16 89  A 1 
ATOM 655  N N   . VAL A 1 90  ? 15.564  33.551  -9.144  1.00 97.82 90  A 1 
ATOM 656  C CA  . VAL A 1 90  ? 16.541  33.797  -10.220 1.00 97.64 90  A 1 
ATOM 657  C C   . VAL A 1 90  ? 17.481  34.966  -9.901  1.00 97.34 90  A 1 
ATOM 658  O O   . VAL A 1 90  ? 18.570  35.043  -10.460 1.00 95.74 90  A 1 
ATOM 659  C CB  . VAL A 1 90  ? 15.804  34.012  -11.556 1.00 96.68 90  A 1 
ATOM 660  C CG1 . VAL A 1 90  ? 15.090  35.363  -11.652 1.00 92.32 90  A 1 
ATOM 661  C CG2 . VAL A 1 90  ? 16.747  33.856  -12.752 1.00 90.97 90  A 1 
ATOM 662  N N   . GLU A 1 91  ? 17.079  35.855  -9.006  1.00 97.37 91  A 1 
ATOM 663  C CA  . GLU A 1 91  ? 17.848  37.029  -8.578  1.00 96.87 91  A 1 
ATOM 664  C C   . GLU A 1 91  ? 18.835  36.716  -7.443  1.00 96.83 91  A 1 
ATOM 665  O O   . GLU A 1 91  ? 19.699  37.542  -7.142  1.00 95.37 91  A 1 
ATOM 666  C CB  . GLU A 1 91  ? 16.887  38.141  -8.131  1.00 96.00 91  A 1 
ATOM 667  C CG  . GLU A 1 91  ? 15.889  38.536  -9.233  1.00 91.01 91  A 1 
ATOM 668  C CD  . GLU A 1 91  ? 15.018  39.742  -8.845  1.00 83.04 91  A 1 
ATOM 669  O OE1 . GLU A 1 91  ? 14.471  40.359  -9.781  1.00 72.25 91  A 1 
ATOM 670  O OE2 . GLU A 1 91  ? 14.925  40.048  -7.635  1.00 72.10 91  A 1 
ATOM 671  N N   . ALA A 1 92  ? 18.732  35.535  -6.817  1.00 97.39 92  A 1 
ATOM 672  C CA  . ALA A 1 92  ? 19.621  35.131  -5.736  1.00 97.01 92  A 1 
ATOM 673  C C   . ALA A 1 92  ? 21.065  34.972  -6.235  1.00 96.83 92  A 1 
ATOM 674  O O   . ALA A 1 92  ? 21.326  34.549  -7.366  1.00 95.59 92  A 1 
ATOM 675  C CB  . ALA A 1 92  ? 19.092  33.848  -5.088  1.00 96.58 92  A 1 
ATOM 676  N N   . SER A 1 93  ? 22.023  35.291  -5.359  1.00 96.74 93  A 1 
ATOM 677  C CA  . SER A 1 93  ? 23.439  35.097  -5.656  1.00 96.39 93  A 1 
ATOM 678  C C   . SER A 1 93  ? 23.772  33.612  -5.815  1.00 96.19 93  A 1 
ATOM 679  O O   . SER A 1 93  ? 23.053  32.719  -5.363  1.00 95.58 93  A 1 
ATOM 680  C CB  . SER A 1 93  ? 24.306  35.755  -4.579  1.00 95.88 93  A 1 
ATOM 681  O OG  . SER A 1 93  ? 24.208  35.048  -3.368  1.00 92.94 93  A 1 
ATOM 682  N N   . ARG A 1 94  ? 24.908  33.335  -6.470  1.00 95.64 94  A 1 
ATOM 683  C CA  . ARG A 1 94  ? 25.404  31.961  -6.629  1.00 95.51 94  A 1 
ATOM 684  C C   . ARG A 1 94  ? 25.526  31.243  -5.288  1.00 96.01 94  A 1 
ATOM 685  O O   . ARG A 1 94  ? 25.135  30.084  -5.204  1.00 95.94 94  A 1 
ATOM 686  C CB  . ARG A 1 94  ? 26.748  31.998  -7.366  1.00 94.48 94  A 1 
ATOM 687  C CG  . ARG A 1 94  ? 27.399  30.611  -7.441  1.00 91.69 94  A 1 
ATOM 688  C CD  . ARG A 1 94  ? 28.754  30.693  -8.127  1.00 88.79 94  A 1 
ATOM 689  N NE  . ARG A 1 94  ? 29.478  29.417  -7.989  1.00 80.18 94  A 1 
ATOM 690  C CZ  . ARG A 1 94  ? 30.670  29.142  -8.475  1.00 76.37 94  A 1 
ATOM 691  N NH1 . ARG A 1 94  ? 31.336  30.001  -9.189  1.00 68.96 94  A 1 
ATOM 692  N NH2 . ARG A 1 94  ? 31.225  27.987  -8.240  1.00 65.70 94  A 1 
ATOM 693  N N   . ASP A 1 95  ? 26.085  31.911  -4.281  1.00 95.85 95  A 1 
ATOM 694  C CA  . ASP A 1 95  ? 26.376  31.286  -2.992  1.00 95.94 95  A 1 
ATOM 695  C C   . ASP A 1 95  ? 25.073  30.991  -2.234  1.00 96.38 95  A 1 
ATOM 696  O O   . ASP A 1 95  ? 24.865  29.854  -1.820  1.00 95.82 95  A 1 
ATOM 697  C CB  . ASP A 1 95  ? 27.382  32.154  -2.213  1.00 95.09 95  A 1 
ATOM 698  C CG  . ASP A 1 95  ? 28.739  32.311  -2.935  1.00 90.89 95  A 1 
ATOM 699  O OD1 . ASP A 1 95  ? 29.082  31.455  -3.789  1.00 85.07 95  A 1 
ATOM 700  O OD2 . ASP A 1 95  ? 29.418  33.332  -2.697  1.00 85.03 95  A 1 
ATOM 701  N N   . GLU A 1 96  ? 24.114  31.930  -2.215  1.00 97.02 96  A 1 
ATOM 702  C CA  . GLU A 1 96  ? 22.781  31.708  -1.623  1.00 96.91 96  A 1 
ATOM 703  C C   . GLU A 1 96  ? 22.022  30.544  -2.280  1.00 97.05 96  A 1 
ATOM 704  O O   . GLU A 1 96  ? 21.339  29.771  -1.604  1.00 96.08 96  A 1 
ATOM 705  C CB  . GLU A 1 96  ? 21.926  32.970  -1.802  1.00 96.37 96  A 1 
ATOM 706  C CG  . GLU A 1 96  ? 22.365  34.159  -0.934  1.00 84.78 96  A 1 
ATOM 707  C CD  . GLU A 1 96  ? 21.728  35.483  -1.391  1.00 84.09 96  A 1 
ATOM 708  O OE1 . GLU A 1 96  ? 21.692  36.428  -0.576  1.00 74.62 96  A 1 
ATOM 709  O OE2 . GLU A 1 96  ? 21.346  35.572  -2.583  1.00 78.29 96  A 1 
ATOM 710  N N   . LEU A 1 97  ? 22.121  30.405  -3.612  1.00 97.14 97  A 1 
ATOM 711  C CA  . LEU A 1 97  ? 21.508  29.289  -4.333  1.00 97.05 97  A 1 
ATOM 712  C C   . LEU A 1 97  ? 22.151  27.955  -3.958  1.00 97.14 97  A 1 
ATOM 713  O O   . LEU A 1 97  ? 21.442  26.964  -3.786  1.00 96.71 97  A 1 
ATOM 714  C CB  . LEU A 1 97  ? 21.631  29.525  -5.847  1.00 96.58 97  A 1 
ATOM 715  C CG  . LEU A 1 97  ? 20.697  30.624  -6.379  1.00 92.65 97  A 1 
ATOM 716  C CD1 . LEU A 1 97  ? 21.102  30.979  -7.801  1.00 87.80 97  A 1 
ATOM 717  C CD2 . LEU A 1 97  ? 19.242  30.162  -6.408  1.00 88.44 97  A 1 
ATOM 718  N N   . LEU A 1 98  ? 23.485  27.918  -3.865  1.00 96.89 98  A 1 
ATOM 719  C CA  . LEU A 1 98  ? 24.213  26.704  -3.509  1.00 96.59 98  A 1 
ATOM 720  C C   . LEU A 1 98  ? 23.955  26.296  -2.056  1.00 96.76 98  A 1 
ATOM 721  O O   . LEU A 1 98  ? 23.752  25.107  -1.820  1.00 96.49 98  A 1 
ATOM 722  C CB  . LEU A 1 98  ? 25.715  26.888  -3.778  1.00 96.08 98  A 1 
ATOM 723  C CG  . LEU A 1 98  ? 26.098  26.957  -5.267  1.00 94.90 98  A 1 
ATOM 724  C CD1 . LEU A 1 98  ? 27.601  27.228  -5.394  1.00 92.77 98  A 1 
ATOM 725  C CD2 . LEU A 1 98  ? 25.780  25.673  -6.031  1.00 92.65 98  A 1 
ATOM 726  N N   . ASP A 1 99  ? 23.900  27.252  -1.132  1.00 97.49 99  A 1 
ATOM 727  C CA  . ASP A 1 99  ? 23.584  26.999  0.276   1.00 97.45 99  A 1 
ATOM 728  C C   . ASP A 1 99  ? 22.180  26.395  0.416   1.00 97.29 99  A 1 
ATOM 729  O O   . ASP A 1 99  ? 22.028  25.304  0.964   1.00 96.49 99  A 1 
ATOM 730  C CB  . ASP A 1 99  ? 23.733  28.296  1.095   1.00 97.13 99  A 1 
ATOM 731  C CG  . ASP A 1 99  ? 25.190  28.766  1.268   1.00 90.07 99  A 1 
ATOM 732  O OD1 . ASP A 1 99  ? 26.118  27.948  1.043   1.00 83.10 99  A 1 
ATOM 733  O OD2 . ASP A 1 99  ? 25.371  29.948  1.639   1.00 83.89 99  A 1 
ATOM 734  N N   . ARG A 1 100 ? 21.166  27.004  -0.211  1.00 97.34 100 A 1 
ATOM 735  C CA  . ARG A 1 100 ? 19.796  26.460  -0.206  1.00 97.05 100 A 1 
ATOM 736  C C   . ARG A 1 100 ? 19.689  25.071  -0.829  1.00 97.31 100 A 1 
ATOM 737  O O   . ARG A 1 100 ? 18.896  24.252  -0.376  1.00 96.13 100 A 1 
ATOM 738  C CB  . ARG A 1 100 ? 18.844  27.400  -0.948  1.00 96.30 100 A 1 
ATOM 739  C CG  . ARG A 1 100 ? 18.522  28.648  -0.129  1.00 89.58 100 A 1 
ATOM 740  C CD  . ARG A 1 100 ? 17.460  29.459  -0.870  1.00 84.49 100 A 1 
ATOM 741  N NE  . ARG A 1 100 ? 17.095  30.669  -0.121  1.00 76.09 100 A 1 
ATOM 742  C CZ  . ARG A 1 100 ? 16.032  31.421  -0.329  1.00 69.24 100 A 1 
ATOM 743  N NH1 . ARG A 1 100 ? 15.170  31.150  -1.272  1.00 62.96 100 A 1 
ATOM 744  N NH2 . ARG A 1 100 ? 15.822  32.468  0.415   1.00 61.62 100 A 1 
ATOM 745  N N   . ILE A 1 101 ? 20.450  24.816  -1.904  1.00 97.01 101 A 1 
ATOM 746  C CA  . ILE A 1 101 ? 20.501  23.491  -2.529  1.00 96.85 101 A 1 
ATOM 747  C C   . ILE A 1 101 ? 21.162  22.474  -1.592  1.00 96.69 101 A 1 
ATOM 748  O O   . ILE A 1 101 ? 20.728  21.328  -1.559  1.00 95.69 101 A 1 
ATOM 749  C CB  . ILE A 1 101 ? 21.224  23.572  -3.896  1.00 96.69 101 A 1 
ATOM 750  C CG1 . ILE A 1 101 ? 20.325  24.287  -4.933  1.00 96.04 101 A 1 
ATOM 751  C CG2 . ILE A 1 101 ? 21.614  22.179  -4.428  1.00 95.56 101 A 1 
ATOM 752  C CD1 . ILE A 1 101 ? 21.069  24.703  -6.213  1.00 94.10 101 A 1 
ATOM 753  N N   . ALA A 1 102 ? 22.223  22.872  -0.870  1.00 96.77 102 A 1 
ATOM 754  C CA  . ALA A 1 102 ? 22.965  21.988  0.022   1.00 96.36 102 A 1 
ATOM 755  C C   . ALA A 1 102 ? 22.202  21.655  1.313   1.00 96.02 102 A 1 
ATOM 756  O O   . ALA A 1 102 ? 22.367  20.560  1.844   1.00 94.31 102 A 1 
ATOM 757  C CB  . ALA A 1 102 ? 24.319  22.640  0.330   1.00 95.79 102 A 1 
ATOM 758  N N   . GLU A 1 103 ? 21.374  22.580  1.799   1.00 96.42 103 A 1 
ATOM 759  C CA  . GLU A 1 103 ? 20.510  22.377  2.971   1.00 95.88 103 A 1 
ATOM 760  C C   . GLU A 1 103 ? 19.261  21.535  2.669   1.00 94.96 103 A 1 
ATOM 761  O O   . GLU A 1 103 ? 18.592  21.072  3.588   1.00 92.33 103 A 1 
ATOM 762  C CB  . GLU A 1 103 ? 20.098  23.748  3.530   1.00 95.50 103 A 1 
ATOM 763  C CG  . GLU A 1 103 ? 21.268  24.493  4.199   1.00 90.02 103 A 1 
ATOM 764  C CD  . GLU A 1 103 ? 20.891  25.897  4.715   1.00 84.00 103 A 1 
ATOM 765  O OE1 . GLU A 1 103 ? 21.733  26.488  5.424   1.00 76.09 103 A 1 
ATOM 766  O OE2 . GLU A 1 103 ? 19.771  26.375  4.417   1.00 76.85 103 A 1 
ATOM 767  N N   . SER A 1 104 ? 18.930  21.335  1.391   1.00 95.17 104 A 1 
ATOM 768  C CA  . SER A 1 104 ? 17.734  20.608  0.961   1.00 93.44 104 A 1 
ATOM 769  C C   . SER A 1 104 ? 18.039  19.151  0.603   1.00 92.00 104 A 1 
ATOM 770  O O   . SER A 1 104 ? 19.053  18.844  -0.024  1.00 86.71 104 A 1 
ATOM 771  C CB  . SER A 1 104 ? 17.118  21.327  -0.235  1.00 91.81 104 A 1 
ATOM 772  O OG  . SER A 1 104 ? 15.918  20.703  -0.637  1.00 81.69 104 A 1 
ATOM 773  N N   . GLU A 1 105 ? 17.098  18.266  0.888   1.00 90.64 105 A 1 
ATOM 774  C CA  . GLU A 1 105 ? 17.141  16.854  0.473   1.00 89.58 105 A 1 
ATOM 775  C C   . GLU A 1 105 ? 16.695  16.643  -0.989  1.00 89.86 105 A 1 
ATOM 776  O O   . GLU A 1 105 ? 16.868  15.570  -1.574  1.00 86.58 105 A 1 
ATOM 777  C CB  . GLU A 1 105 ? 16.302  16.021  1.452   1.00 86.94 105 A 1 
ATOM 778  C CG  . GLU A 1 105 ? 16.828  16.162  2.898   1.00 80.66 105 A 1 
ATOM 779  C CD  . GLU A 1 105 ? 16.132  15.234  3.905   1.00 75.07 105 A 1 
ATOM 780  O OE1 . GLU A 1 105 ? 16.714  15.078  5.001   1.00 66.19 105 A 1 
ATOM 781  O OE2 . GLU A 1 105 ? 15.063  14.698  3.565   1.00 66.08 105 A 1 
ATOM 782  N N   . HIS A 1 106 ? 16.170  17.693  -1.639  1.00 92.03 106 A 1 
ATOM 783  C CA  . HIS A 1 106 ? 15.621  17.596  -2.986  1.00 92.22 106 A 1 
ATOM 784  C C   . HIS A 1 106 ? 16.696  17.683  -4.080  1.00 93.22 106 A 1 
ATOM 785  O O   . HIS A 1 106 ? 17.725  18.342  -3.980  1.00 91.67 106 A 1 
ATOM 786  C CB  . HIS A 1 106 ? 14.527  18.646  -3.182  1.00 90.66 106 A 1 
ATOM 787  C CG  . HIS A 1 106 ? 13.412  18.562  -2.166  1.00 88.36 106 A 1 
ATOM 788  N ND1 . HIS A 1 106 ? 12.678  17.453  -1.824  1.00 77.39 106 A 1 
ATOM 789  C CD2 . HIS A 1 106 ? 12.959  19.602  -1.403  1.00 76.77 106 A 1 
ATOM 790  C CE1 . HIS A 1 106 ? 11.799  17.819  -0.873  1.00 77.42 106 A 1 
ATOM 791  N NE2 . HIS A 1 106 ? 11.929  19.123  -0.597  1.00 79.07 106 A 1 
ATOM 792  N N   . SER A 1 107 ? 16.417  17.047  -5.212  1.00 94.20 107 A 1 
ATOM 793  C CA  . SER A 1 107 ? 17.306  17.058  -6.384  1.00 94.51 107 A 1 
ATOM 794  C C   . SER A 1 107 ? 16.885  18.038  -7.484  1.00 95.44 107 A 1 
ATOM 795  O O   . SER A 1 107 ? 17.594  18.187  -8.492  1.00 94.07 107 A 1 
ATOM 796  C CB  . SER A 1 107 ? 17.409  15.640  -6.933  1.00 92.45 107 A 1 
ATOM 797  O OG  . SER A 1 107 ? 18.228  14.837  -6.110  1.00 83.39 107 A 1 
ATOM 798  N N   . ARG A 1 108 ? 15.710  18.660  -7.359  1.00 96.25 108 A 1 
ATOM 799  C CA  . ARG A 1 108 ? 15.088  19.513  -8.388  1.00 96.51 108 A 1 
ATOM 800  C C   . ARG A 1 108 ? 14.361  20.670  -7.724  1.00 96.67 108 A 1 
ATOM 801  O O   . ARG A 1 108 ? 13.599  20.442  -6.800  1.00 95.49 108 A 1 
ATOM 802  C CB  . ARG A 1 108 ? 14.089  18.698  -9.228  1.00 95.62 108 A 1 
ATOM 803  C CG  . ARG A 1 108 ? 14.713  17.465  -9.882  1.00 92.53 108 A 1 
ATOM 804  C CD  . ARG A 1 108 ? 13.678  16.677  -10.668 1.00 90.97 108 A 1 
ATOM 805  N NE  . ARG A 1 108 ? 14.183  15.328  -10.995 1.00 84.98 108 A 1 
ATOM 806  C CZ  . ARG A 1 108 ? 14.055  14.256  -10.205 1.00 81.84 108 A 1 
ATOM 807  N NH1 . ARG A 1 108 ? 13.478  14.305  -9.053  1.00 70.80 108 A 1 
ATOM 808  N NH2 . ARG A 1 108 ? 14.501  13.103  -10.572 1.00 73.99 108 A 1 
ATOM 809  N N   . PHE A 1 109 ? 14.550  21.880  -8.256  1.00 97.06 109 A 1 
ATOM 810  C CA  . PHE A 1 109 ? 14.036  23.102  -7.650  1.00 97.27 109 A 1 
ATOM 811  C C   . PHE A 1 109 ? 13.293  23.946  -8.682  1.00 97.66 109 A 1 
ATOM 812  O O   . PHE A 1 109 ? 13.869  24.244  -9.739  1.00 97.26 109 A 1 
ATOM 813  C CB  . PHE A 1 109 ? 15.196  23.888  -7.033  1.00 96.91 109 A 1 
ATOM 814  C CG  . PHE A 1 109 ? 15.964  23.098  -5.993  1.00 96.92 109 A 1 
ATOM 815  C CD1 . PHE A 1 109 ? 15.554  23.123  -4.652  1.00 95.14 109 A 1 
ATOM 816  C CD2 . PHE A 1 109 ? 17.057  22.302  -6.376  1.00 95.32 109 A 1 
ATOM 817  C CE1 . PHE A 1 109 ? 16.237  22.366  -3.691  1.00 94.87 109 A 1 
ATOM 818  C CE2 . PHE A 1 109 ? 17.738  21.536  -5.415  1.00 94.79 109 A 1 
ATOM 819  C CZ  . PHE A 1 109 ? 17.331  21.573  -4.074  1.00 95.39 109 A 1 
ATOM 820  N N   . PRO A 1 110 ? 12.042  24.354  -8.421  1.00 97.98 110 A 1 
ATOM 821  C CA  . PRO A 1 110 ? 11.384  25.383  -9.209  1.00 98.00 110 A 1 
ATOM 822  C C   . PRO A 1 110 ? 12.093  26.730  -8.993  1.00 98.18 110 A 1 
ATOM 823  O O   . PRO A 1 110 ? 12.336  27.155  -7.862  1.00 97.90 110 A 1 
ATOM 824  C CB  . PRO A 1 110 ? 9.928   25.388  -8.735  1.00 97.52 110 A 1 
ATOM 825  C CG  . PRO A 1 110 ? 10.023  24.903  -7.290  1.00 95.97 110 A 1 
ATOM 826  C CD  . PRO A 1 110 ? 11.197  23.938  -7.305  1.00 97.54 110 A 1 
ATOM 827  N N   . VAL A 1 111 ? 12.420  27.400  -10.097 1.00 98.14 111 A 1 
ATOM 828  C CA  . VAL A 1 111 ? 13.038  28.731  -10.094 1.00 98.33 111 A 1 
ATOM 829  C C   . VAL A 1 111 ? 12.007  29.754  -10.544 1.00 98.37 111 A 1 
ATOM 830  O O   . VAL A 1 111 ? 11.398  29.584  -11.604 1.00 98.02 111 A 1 
ATOM 831  C CB  . VAL A 1 111 ? 14.303  28.791  -10.965 1.00 98.15 111 A 1 
ATOM 832  C CG1 . VAL A 1 111 ? 14.961  30.176  -10.901 1.00 96.96 111 A 1 
ATOM 833  C CG2 . VAL A 1 111 ? 15.331  27.757  -10.503 1.00 96.24 111 A 1 
ATOM 834  N N   . TYR A 1 112 ? 11.832  30.801  -9.757  1.00 98.08 112 A 1 
ATOM 835  C CA  . TYR A 1 112 ? 10.874  31.870  -10.005 1.00 98.10 112 A 1 
ATOM 836  C C   . TYR A 1 112 ? 11.556  33.216  -10.258 1.00 98.09 112 A 1 
ATOM 837  O O   . TYR A 1 112 ? 12.695  33.452  -9.849  1.00 97.77 112 A 1 
ATOM 838  C CB  . TYR A 1 112 ? 9.868   31.948  -8.853  1.00 97.92 112 A 1 
ATOM 839  C CG  . TYR A 1 112 ? 10.419  32.538  -7.566  1.00 97.93 112 A 1 
ATOM 840  C CD1 . TYR A 1 112 ? 11.027  31.710  -6.603  1.00 96.66 112 A 1 
ATOM 841  C CD2 . TYR A 1 112 ? 10.317  33.922  -7.330  1.00 96.73 112 A 1 
ATOM 842  C CE1 . TYR A 1 112 ? 11.528  32.259  -5.411  1.00 96.44 112 A 1 
ATOM 843  C CE2 . TYR A 1 112 ? 10.820  34.478  -6.139  1.00 96.34 112 A 1 
ATOM 844  C CZ  . TYR A 1 112 ? 11.425  33.646  -5.176  1.00 96.70 112 A 1 
ATOM 845  O OH  . TYR A 1 112 ? 11.906  34.182  -4.023  1.00 95.46 112 A 1 
ATOM 846  N N   . GLN A 1 113 ? 10.821  34.116  -10.922 1.00 97.97 113 A 1 
ATOM 847  C CA  . GLN A 1 113 ? 11.175  35.513  -11.126 1.00 97.89 113 A 1 
ATOM 848  C C   . GLN A 1 113 ? 10.066  36.401  -10.549 1.00 97.79 113 A 1 
ATOM 849  O O   . GLN A 1 113 ? 8.897   36.119  -10.766 1.00 96.56 113 A 1 
ATOM 850  C CB  . GLN A 1 113 ? 11.391  35.748  -12.628 1.00 97.21 113 A 1 
ATOM 851  C CG  . GLN A 1 113 ? 11.831  37.191  -12.906 1.00 95.20 113 A 1 
ATOM 852  C CD  . GLN A 1 113 ? 12.118  37.472  -14.373 1.00 93.42 113 A 1 
ATOM 853  O OE1 . GLN A 1 113 ? 12.197  36.609  -15.234 1.00 85.83 113 A 1 
ATOM 854  N NE2 . GLN A 1 113 ? 12.299  38.731  -14.702 1.00 83.25 113 A 1 
ATOM 855  N N   . ASP A 1 114 ? 10.442  37.464  -9.848  1.00 96.98 114 A 1 
ATOM 856  C CA  . ASP A 1 114 ? 9.566   38.435  -9.168  1.00 96.78 114 A 1 
ATOM 857  C C   . ASP A 1 114 ? 8.725   37.819  -8.034  1.00 96.75 114 A 1 
ATOM 858  O O   . ASP A 1 114 ? 8.870   38.199  -6.871  1.00 93.59 114 A 1 
ATOM 859  C CB  . ASP A 1 114 ? 8.682   39.203  -10.180 1.00 95.79 114 A 1 
ATOM 860  C CG  . ASP A 1 114 ? 9.458   39.749  -11.388 1.00 92.81 114 A 1 
ATOM 861  O OD1 . ASP A 1 114 ? 10.417  40.504  -11.163 1.00 87.22 114 A 1 
ATOM 862  O OD2 . ASP A 1 114 ? 9.088   39.396  -12.533 1.00 86.94 114 A 1 
ATOM 863  N N   . THR A 1 115 ? 7.857   36.856  -8.354  1.00 96.93 115 A 1 
ATOM 864  C CA  . THR A 1 115 ? 6.989   36.156  -7.397  1.00 96.60 115 A 1 
ATOM 865  C C   . THR A 1 115 ? 7.018   34.644  -7.625  1.00 96.90 115 A 1 
ATOM 866  O O   . THR A 1 115 ? 7.249   34.176  -8.739  1.00 95.76 115 A 1 
ATOM 867  C CB  . THR A 1 115 ? 5.532   36.648  -7.454  1.00 95.22 115 A 1 
ATOM 868  O OG1 . THR A 1 115 ? 4.933   36.302  -8.674  1.00 89.74 115 A 1 
ATOM 869  C CG2 . THR A 1 115 ? 5.395   38.161  -7.276  1.00 88.65 115 A 1 
ATOM 870  N N   . ILE A 1 116 ? 6.718   33.871  -6.576  1.00 96.44 116 A 1 
ATOM 871  C CA  . ILE A 1 116 ? 6.672   32.397  -6.645  1.00 96.42 116 A 1 
ATOM 872  C C   . ILE A 1 116 ? 5.655   31.905  -7.695  1.00 96.84 116 A 1 
ATOM 873  O O   . ILE A 1 116 ? 5.842   30.839  -8.278  1.00 95.49 116 A 1 
ATOM 874  C CB  . ILE A 1 116 ? 6.379   31.827  -5.234  1.00 94.63 116 A 1 
ATOM 875  C CG1 . ILE A 1 116 ? 7.567   32.109  -4.288  1.00 88.47 116 A 1 
ATOM 876  C CG2 . ILE A 1 116 ? 6.090   30.316  -5.275  1.00 86.59 116 A 1 
ATOM 877  C CD1 . ILE A 1 116 ? 7.290   31.794  -2.810  1.00 80.36 116 A 1 
ATOM 878  N N   . ASP A 1 117 ? 4.627   32.690  -7.996  1.00 97.10 117 A 1 
ATOM 879  C CA  . ASP A 1 117 ? 3.619   32.343  -9.010  1.00 97.08 117 A 1 
ATOM 880  C C   . ASP A 1 117 ? 4.165   32.421  -10.446 1.00 97.17 117 A 1 
ATOM 881  O O   . ASP A 1 117 ? 3.613   31.803  -11.355 1.00 95.74 117 A 1 
ATOM 882  C CB  . ASP A 1 117 ? 2.376   33.222  -8.797  1.00 96.30 117 A 1 
ATOM 883  C CG  . ASP A 1 117 ? 1.838   33.043  -7.372  1.00 95.22 117 A 1 
ATOM 884  O OD1 . ASP A 1 117 ? 1.555   31.889  -6.976  1.00 91.11 117 A 1 
ATOM 885  O OD2 . ASP A 1 117 ? 1.859   34.026  -6.595  1.00 91.00 117 A 1 
ATOM 886  N N   . ASN A 1 118 ? 5.304   33.100  -10.654 1.00 97.42 118 A 1 
ATOM 887  C CA  . ASN A 1 118 ? 5.992   33.180  -11.940 1.00 97.44 118 A 1 
ATOM 888  C C   . ASN A 1 118 ? 7.194   32.219  -11.994 1.00 97.81 118 A 1 
ATOM 889  O O   . ASN A 1 118 ? 8.357   32.638  -11.971 1.00 97.33 118 A 1 
ATOM 890  C CB  . ASN A 1 118 ? 6.361   34.644  -12.207 1.00 96.82 118 A 1 
ATOM 891  C CG  . ASN A 1 118 ? 6.980   34.841  -13.577 1.00 95.60 118 A 1 
ATOM 892  O OD1 . ASN A 1 118 ? 6.774   34.076  -14.509 1.00 89.50 118 A 1 
ATOM 893  N ND2 . ASN A 1 118 ? 7.753   35.884  -13.744 1.00 88.61 118 A 1 
ATOM 894  N N   . VAL A 1 119 ? 6.932   30.908  -12.081 1.00 97.81 119 A 1 
ATOM 895  C CA  . VAL A 1 119 ? 7.982   29.890  -12.242 1.00 97.93 119 A 1 
ATOM 896  C C   . VAL A 1 119 ? 8.486   29.882  -13.685 1.00 97.94 119 A 1 
ATOM 897  O O   . VAL A 1 119 ? 7.771   29.506  -14.616 1.00 97.24 119 A 1 
ATOM 898  C CB  . VAL A 1 119 ? 7.507   28.497  -11.797 1.00 97.60 119 A 1 
ATOM 899  C CG1 . VAL A 1 119 ? 8.586   27.431  -12.035 1.00 95.99 119 A 1 
ATOM 900  C CG2 . VAL A 1 119 ? 7.181   28.487  -10.298 1.00 95.28 119 A 1 
ATOM 901  N N   . ILE A 1 120 ? 9.764   30.239  -13.876 1.00 98.12 120 A 1 
ATOM 902  C CA  . ILE A 1 120 ? 10.398  30.347  -15.201 1.00 98.05 120 A 1 
ATOM 903  C C   . ILE A 1 120 ? 11.111  29.063  -15.643 1.00 98.08 120 A 1 
ATOM 904  O O   . ILE A 1 120 ? 11.386  28.865  -16.832 1.00 97.27 120 A 1 
ATOM 905  C CB  . ILE A 1 120 ? 11.339  31.569  -15.255 1.00 97.81 120 A 1 
ATOM 906  C CG1 . ILE A 1 120 ? 12.479  31.489  -14.215 1.00 96.80 120 A 1 
ATOM 907  C CG2 . ILE A 1 120 ? 10.517  32.862  -15.083 1.00 95.75 120 A 1 
ATOM 908  C CD1 . ILE A 1 120 ? 13.590  32.508  -14.473 1.00 94.58 120 A 1 
ATOM 909  N N   . GLY A 1 121 ? 11.416  28.158  -14.715 1.00 98.07 121 A 1 
ATOM 910  C CA  . GLY A 1 121 ? 12.106  26.911  -15.017 1.00 98.06 121 A 1 
ATOM 911  C C   . GLY A 1 121 ? 12.322  26.005  -13.817 1.00 98.31 121 A 1 
ATOM 912  O O   . GLY A 1 121 ? 11.974  26.342  -12.690 1.00 97.78 121 A 1 
ATOM 913  N N   . ILE A 1 122 ? 12.911  24.843  -14.090 1.00 98.04 122 A 1 
ATOM 914  C CA  . ILE A 1 122 ? 13.324  23.867  -13.078 1.00 98.04 122 A 1 
ATOM 915  C C   . ILE A 1 122 ? 14.842  23.721  -13.125 1.00 98.04 122 A 1 
ATOM 916  O O   . ILE A 1 122 ? 15.408  23.412  -14.181 1.00 97.45 122 A 1 
ATOM 917  C CB  . ILE A 1 122 ? 12.626  22.512  -13.290 1.00 97.68 122 A 1 
ATOM 918  C CG1 . ILE A 1 122 ? 11.087  22.616  -13.396 1.00 96.28 122 A 1 
ATOM 919  C CG2 . ILE A 1 122 ? 13.020  21.528  -12.171 1.00 96.72 122 A 1 
ATOM 920  C CD1 . ILE A 1 122 ? 10.369  23.160  -12.161 1.00 91.51 122 A 1 
ATOM 921  N N   . LEU A 1 123 ? 15.503  23.902  -11.981 1.00 97.89 123 A 1 
ATOM 922  C CA  . LEU A 1 123 ? 16.931  23.693  -11.799 1.00 97.78 123 A 1 
ATOM 923  C C   . LEU A 1 123 ? 17.184  22.272  -11.285 1.00 97.61 123 A 1 
ATOM 924  O O   . LEU A 1 123 ? 16.609  21.855  -10.289 1.00 96.87 123 A 1 
ATOM 925  C CB  . LEU A 1 123 ? 17.469  24.761  -10.836 1.00 97.70 123 A 1 
ATOM 926  C CG  . LEU A 1 123 ? 18.997  24.748  -10.677 1.00 97.20 123 A 1 
ATOM 927  C CD1 . LEU A 1 123 ? 19.702  25.122  -11.982 1.00 94.63 123 A 1 
ATOM 928  C CD2 . LEU A 1 123 ? 19.401  25.754  -9.601  1.00 94.53 123 A 1 
ATOM 929  N N   . TYR A 1 124 ? 18.058  21.530  -11.963 1.00 97.21 124 A 1 
ATOM 930  C CA  . TYR A 1 124 ? 18.444  20.182  -11.554 1.00 97.01 124 A 1 
ATOM 931  C C   . TYR A 1 124 ? 19.833  20.227  -10.914 1.00 97.12 124 A 1 
ATOM 932  O O   . TYR A 1 124 ? 20.777  20.699  -11.553 1.00 96.44 124 A 1 
ATOM 933  C CB  . TYR A 1 124 ? 18.434  19.219  -12.752 1.00 96.42 124 A 1 
ATOM 934  C CG  . TYR A 1 124 ? 17.083  18.711  -13.230 1.00 95.70 124 A 1 
ATOM 935  C CD1 . TYR A 1 124 ? 16.004  19.588  -13.448 1.00 91.14 124 A 1 
ATOM 936  C CD2 . TYR A 1 124 ? 16.913  17.333  -13.477 1.00 90.36 124 A 1 
ATOM 937  C CE1 . TYR A 1 124 ? 14.759  19.097  -13.888 1.00 89.43 124 A 1 
ATOM 938  C CE2 . TYR A 1 124 ? 15.671  16.833  -13.924 1.00 89.22 124 A 1 
ATOM 939  C CZ  . TYR A 1 124 ? 14.590  17.716  -14.125 1.00 91.24 124 A 1 
ATOM 940  O OH  . TYR A 1 124 ? 13.386  17.236  -14.536 1.00 89.24 124 A 1 
ATOM 941  N N   . VAL A 1 125 ? 20.008  19.635  -9.724  1.00 96.68 125 A 1 
ATOM 942  C CA  . VAL A 1 125 ? 21.309  19.563  -9.027  1.00 96.75 125 A 1 
ATOM 943  C C   . VAL A 1 125 ? 22.397  18.961  -9.919  1.00 96.87 125 A 1 
ATOM 944  O O   . VAL A 1 125 ? 23.518  19.461  -9.978  1.00 96.19 125 A 1 
ATOM 945  C CB  . VAL A 1 125 ? 21.191  18.745  -7.725  1.00 95.84 125 A 1 
ATOM 946  C CG1 . VAL A 1 125 ? 22.548  18.560  -7.032  1.00 91.07 125 A 1 
ATOM 947  C CG2 . VAL A 1 125 ? 20.267  19.458  -6.744  1.00 91.01 125 A 1 
ATOM 948  N N   . LYS A 1 126 ? 22.066  17.955  -10.721 1.00 96.77 126 A 1 
ATOM 949  C CA  . LYS A 1 126 ? 22.988  17.350  -11.698 1.00 96.40 126 A 1 
ATOM 950  C C   . LYS A 1 126 ? 23.575  18.361  -12.687 1.00 96.68 126 A 1 
ATOM 951  O O   . LYS A 1 126 ? 24.728  18.211  -13.101 1.00 95.92 126 A 1 
ATOM 952  C CB  . LYS A 1 126 ? 22.235  16.238  -12.439 1.00 94.73 126 A 1 
ATOM 953  C CG  . LYS A 1 126 ? 23.125  15.499  -13.450 1.00 85.45 126 A 1 
ATOM 954  C CD  . LYS A 1 126 ? 22.339  14.372  -14.112 1.00 81.92 126 A 1 
ATOM 955  C CE  . LYS A 1 126 ? 23.226  13.614  -15.101 1.00 68.99 126 A 1 
ATOM 956  N NZ  . LYS A 1 126 ? 22.519  12.417  -15.627 1.00 61.10 126 A 1 
ATOM 957  N N   . ASP A 1 127 ? 22.793  19.349  -13.135 1.00 96.68 127 A 1 
ATOM 958  C CA  . ASP A 1 127 ? 23.255  20.354  -14.099 1.00 96.66 127 A 1 
ATOM 959  C C   . ASP A 1 127 ? 24.097  21.434  -13.398 1.00 97.08 127 A 1 
ATOM 960  O O   . ASP A 1 127 ? 25.128  21.838  -13.940 1.00 96.25 127 A 1 
ATOM 961  C CB  . ASP A 1 127 ? 22.062  20.915  -14.893 1.00 96.07 127 A 1 
ATOM 962  C CG  . ASP A 1 127 ? 21.364  19.849  -15.754 1.00 95.02 127 A 1 
ATOM 963  O OD1 . ASP A 1 127 ? 22.019  18.888  -16.248 1.00 91.55 127 A 1 
ATOM 964  O OD2 . ASP A 1 127 ? 20.137  19.928  -15.962 1.00 90.80 127 A 1 
ATOM 965  N N   . VAL A 1 128 ? 23.761  21.786  -12.154 1.00 97.14 128 A 1 
ATOM 966  C CA  . VAL A 1 128 ? 24.588  22.634  -11.276 1.00 97.10 128 A 1 
ATOM 967  C C   . VAL A 1 128 ? 25.958  21.994  -11.050 1.00 97.18 128 A 1 
ATOM 968  O O   . VAL A 1 128 ? 26.979  22.604  -11.361 1.00 96.53 128 A 1 
ATOM 969  C CB  . VAL A 1 128 ? 23.885  22.890  -9.927  1.00 96.78 128 A 1 
ATOM 970  C CG1 . VAL A 1 128 ? 24.748  23.730  -8.983  1.00 95.36 128 A 1 
ATOM 971  C CG2 . VAL A 1 128 ? 22.553  23.618  -10.132 1.00 95.12 128 A 1 
ATOM 972  N N   . LEU A 1 129 ? 25.996  20.733  -10.612 1.00 96.33 129 A 1 
ATOM 973  C CA  . LEU A 1 129 ? 27.242  19.988  -10.392 1.00 96.00 129 A 1 
ATOM 974  C C   . LEU A 1 129 ? 28.097  19.915  -11.661 1.00 96.17 129 A 1 
ATOM 975  O O   . LEU A 1 129 ? 29.310  20.098  -11.606 1.00 95.96 129 A 1 
ATOM 976  C CB  . LEU A 1 129 ? 26.914  18.569  -9.901  1.00 95.30 129 A 1 
ATOM 977  C CG  . LEU A 1 129 ? 26.366  18.487  -8.464  1.00 86.09 129 A 1 
ATOM 978  C CD1 . LEU A 1 129 ? 25.960  17.044  -8.172  1.00 82.53 129 A 1 
ATOM 979  C CD2 . LEU A 1 129 ? 27.405  18.919  -7.426  1.00 82.96 129 A 1 
ATOM 980  N N   . ARG A 1 130 ? 27.485  19.691  -12.828 1.00 96.82 130 A 1 
ATOM 981  C CA  . ARG A 1 130 ? 28.203  19.681  -14.115 1.00 96.60 130 A 1 
ATOM 982  C C   . ARG A 1 130 ? 28.857  21.035  -14.409 1.00 96.74 130 A 1 
ATOM 983  O O   . ARG A 1 130 ? 30.001  21.047  -14.855 1.00 96.04 130 A 1 
ATOM 984  C CB  . ARG A 1 130 ? 27.246  19.262  -15.238 1.00 95.79 130 A 1 
ATOM 985  C CG  . ARG A 1 130 ? 27.985  19.143  -16.587 1.00 88.05 130 A 1 
ATOM 986  C CD  . ARG A 1 130 ? 27.013  18.872  -17.735 1.00 82.67 130 A 1 
ATOM 987  N NE  . ARG A 1 130 ? 26.365  17.548  -17.634 1.00 72.35 130 A 1 
ATOM 988  C CZ  . ARG A 1 130 ? 25.098  17.273  -17.888 1.00 65.43 130 A 1 
ATOM 989  N NH1 . ARG A 1 130 ? 24.256  18.183  -18.290 1.00 59.48 130 A 1 
ATOM 990  N NH2 . ARG A 1 130 ? 24.653  16.067  -17.736 1.00 55.99 130 A 1 
ATOM 991  N N   . SER A 1 131 ? 28.148  22.143  -14.186 1.00 96.10 131 A 1 
ATOM 992  C CA  . SER A 1 131 ? 28.683  23.501  -14.374 1.00 95.60 131 A 1 
ATOM 993  C C   . SER A 1 131 ? 29.858  23.777  -13.426 1.00 96.01 131 A 1 
ATOM 994  O O   . SER A 1 131 ? 30.902  24.260  -13.866 1.00 94.74 131 A 1 
ATOM 995  C CB  . SER A 1 131 ? 27.558  24.519  -14.165 1.00 94.81 131 A 1 
ATOM 996  O OG  . SER A 1 131 ? 28.010  25.835  -14.393 1.00 84.46 131 A 1 
ATOM 997  N N   . LEU A 1 132 ? 29.742  23.378  -12.153 1.00 96.04 132 A 1 
ATOM 998  C CA  . LEU A 1 132 ? 30.800  23.538  -11.148 1.00 95.61 132 A 1 
ATOM 999  C C   . LEU A 1 132 ? 32.060  22.734  -11.495 1.00 96.32 132 A 1 
ATOM 1000 O O   . LEU A 1 132 ? 33.157  23.283  -11.483 1.00 95.50 132 A 1 
ATOM 1001 C CB  . LEU A 1 132 ? 30.262  23.126  -9.766  1.00 95.33 132 A 1 
ATOM 1002 C CG  . LEU A 1 132 ? 29.158  24.035  -9.197  1.00 93.80 132 A 1 
ATOM 1003 C CD1 . LEU A 1 132 ? 28.657  23.461  -7.869  1.00 90.15 132 A 1 
ATOM 1004 C CD2 . LEU A 1 132 ? 29.650  25.459  -8.951  1.00 90.19 132 A 1 
ATOM 1005 N N   . VAL A 1 133 ? 31.920  21.462  -11.875 1.00 96.15 133 A 1 
ATOM 1006 C CA  . VAL A 1 133 ? 33.051  20.589  -12.256 1.00 96.37 133 A 1 
ATOM 1007 C C   . VAL A 1 133 ? 33.789  21.114  -13.486 1.00 96.45 133 A 1 
ATOM 1008 O O   . VAL A 1 133 ? 35.006  20.965  -13.589 1.00 95.58 133 A 1 
ATOM 1009 C CB  . VAL A 1 133 ? 32.556  19.148  -12.488 1.00 96.10 133 A 1 
ATOM 1010 C CG1 . VAL A 1 133 ? 33.607  18.225  -13.131 1.00 92.36 133 A 1 
ATOM 1011 C CG2 . VAL A 1 133 ? 32.156  18.498  -11.158 1.00 91.83 133 A 1 
ATOM 1012 N N   . LYS A 1 134 ? 33.080  21.740  -14.432 1.00 95.78 134 A 1 
ATOM 1013 C CA  . LYS A 1 134 ? 33.688  22.315  -15.640 1.00 95.51 134 A 1 
ATOM 1014 C C   . LYS A 1 134 ? 34.258  23.721  -15.436 1.00 95.41 134 A 1 
ATOM 1015 O O   . LYS A 1 134 ? 34.835  24.254  -16.378 1.00 93.07 134 A 1 
ATOM 1016 C CB  . LYS A 1 134 ? 32.663  22.307  -16.773 1.00 95.04 134 A 1 
ATOM 1017 C CG  . LYS A 1 134 ? 32.367  20.893  -17.284 1.00 92.52 134 A 1 
ATOM 1018 C CD  . LYS A 1 134 ? 31.358  21.069  -18.410 1.00 85.31 134 A 1 
ATOM 1019 C CE  . LYS A 1 134 ? 30.981  19.782  -19.115 1.00 79.94 134 A 1 
ATOM 1020 N NZ  . LYS A 1 134 ? 30.066  20.160  -20.226 1.00 71.06 134 A 1 
ATOM 1021 N N   . ASN A 1 135 ? 34.116  24.319  -14.250 1.00 93.71 135 A 1 
ATOM 1022 C CA  . ASN A 1 135 ? 34.453  25.716  -13.975 1.00 92.80 135 A 1 
ATOM 1023 C C   . ASN A 1 135 ? 33.823  26.697  -14.984 1.00 92.06 135 A 1 
ATOM 1024 O O   . ASN A 1 135 ? 34.441  27.682  -15.390 1.00 88.80 135 A 1 
ATOM 1025 C CB  . ASN A 1 135 ? 35.978  25.876  -13.828 1.00 91.11 135 A 1 
ATOM 1026 C CG  . ASN A 1 135 ? 36.526  25.155  -12.615 1.00 82.84 135 A 1 
ATOM 1027 O OD1 . ASN A 1 135 ? 36.072  25.325  -11.502 1.00 75.40 135 A 1 
ATOM 1028 N ND2 . ASN A 1 135 ? 37.542  24.342  -12.781 1.00 73.46 135 A 1 
ATOM 1029 N N   . GLU A 1 136 ? 32.600  26.420  -15.430 1.00 91.91 136 A 1 
ATOM 1030 C CA  . GLU A 1 136 ? 31.826  27.322  -16.282 1.00 90.25 136 A 1 
ATOM 1031 C C   . GLU A 1 136 ? 31.299  28.507  -15.451 1.00 89.76 136 A 1 
ATOM 1032 O O   . GLU A 1 136 ? 31.087  28.404  -14.240 1.00 85.51 136 A 1 
ATOM 1033 C CB  . GLU A 1 136 ? 30.690  26.548  -16.989 1.00 88.30 136 A 1 
ATOM 1034 C CG  . GLU A 1 136 ? 31.214  25.531  -18.032 1.00 84.18 136 A 1 
ATOM 1035 C CD  . GLU A 1 136 ? 30.123  24.634  -18.666 1.00 80.97 136 A 1 
ATOM 1036 O OE1 . GLU A 1 136 ? 30.482  23.717  -19.455 1.00 73.46 136 A 1 
ATOM 1037 O OE2 . GLU A 1 136 ? 28.928  24.806  -18.351 1.00 75.32 136 A 1 
ATOM 1038 N N   . ASN A 1 137 ? 31.071  29.664  -16.102 1.00 92.41 137 A 1 
ATOM 1039 C CA  . ASN A 1 137 ? 30.396  30.782  -15.448 1.00 91.35 137 A 1 
ATOM 1040 C C   . ASN A 1 137 ? 28.998  30.340  -15.010 1.00 91.05 137 A 1 
ATOM 1041 O O   . ASN A 1 137 ? 28.174  29.965  -15.844 1.00 86.80 137 A 1 
ATOM 1042 C CB  . ASN A 1 137 ? 30.322  32.002  -16.385 1.00 87.28 137 A 1 
ATOM 1043 C CG  . ASN A 1 137 ? 31.626  32.777  -16.465 1.00 77.08 137 A 1 
ATOM 1044 O OD1 . ASN A 1 137 ? 32.507  32.677  -15.636 1.00 68.73 137 A 1 
ATOM 1045 N ND2 . ASN A 1 137 ? 31.779  33.612  -17.465 1.00 68.75 137 A 1 
ATOM 1046 N N   . PHE A 1 138 ? 28.742  30.396  -13.706 1.00 91.28 138 A 1 
ATOM 1047 C CA  . PHE A 1 138 ? 27.470  29.989  -13.126 1.00 90.96 138 A 1 
ATOM 1048 C C   . PHE A 1 138 ? 26.369  30.979  -13.525 1.00 91.80 138 A 1 
ATOM 1049 O O   . PHE A 1 138 ? 26.302  32.094  -13.016 1.00 88.98 138 A 1 
ATOM 1050 C CB  . PHE A 1 138 ? 27.630  29.859  -11.609 1.00 88.93 138 A 1 
ATOM 1051 C CG  . PHE A 1 138 ? 26.437  29.221  -10.933 1.00 90.01 138 A 1 
ATOM 1052 C CD1 . PHE A 1 138 ? 25.419  30.021  -10.386 1.00 84.63 138 A 1 
ATOM 1053 C CD2 . PHE A 1 138 ? 26.350  27.822  -10.849 1.00 84.46 138 A 1 
ATOM 1054 C CE1 . PHE A 1 138 ? 24.324  29.420  -9.746  1.00 82.37 138 A 1 
ATOM 1055 C CE2 . PHE A 1 138 ? 25.256  27.222  -10.209 1.00 82.34 138 A 1 
ATOM 1056 C CZ  . PHE A 1 138 ? 24.244  28.021  -9.650  1.00 84.62 138 A 1 
ATOM 1057 N N   . ASP A 1 139 ? 25.534  30.562  -14.466 1.00 94.56 139 A 1 
ATOM 1058 C CA  . ASP A 1 139 ? 24.382  31.307  -14.963 1.00 95.20 139 A 1 
ATOM 1059 C C   . ASP A 1 139 ? 23.143  30.425  -14.803 1.00 95.84 139 A 1 
ATOM 1060 O O   . ASP A 1 139 ? 22.919  29.496  -15.582 1.00 94.82 139 A 1 
ATOM 1061 C CB  . ASP A 1 139 ? 24.656  31.722  -16.417 1.00 94.29 139 A 1 
ATOM 1062 C CG  . ASP A 1 139 ? 23.553  32.548  -17.070 1.00 93.86 139 A 1 
ATOM 1063 O OD1 . ASP A 1 139 ? 22.406  32.536  -16.585 1.00 89.64 139 A 1 
ATOM 1064 O OD2 . ASP A 1 139 ? 23.875  33.124  -18.144 1.00 88.08 139 A 1 
ATOM 1065 N N   . VAL A 1 140 ? 22.359  30.703  -13.755 1.00 95.94 140 A 1 
ATOM 1066 C CA  . VAL A 1 140 ? 21.174  29.911  -13.398 1.00 96.56 140 A 1 
ATOM 1067 C C   . VAL A 1 140 ? 20.214  29.805  -14.575 1.00 97.03 140 A 1 
ATOM 1068 O O   . VAL A 1 140 ? 19.767  28.707  -14.887 1.00 96.15 140 A 1 
ATOM 1069 C CB  . VAL A 1 140 ? 20.466  30.516  -12.173 1.00 95.21 140 A 1 
ATOM 1070 C CG1 . VAL A 1 140 ? 19.174  29.778  -11.804 1.00 88.10 140 A 1 
ATOM 1071 C CG2 . VAL A 1 140 ? 21.389  30.445  -10.962 1.00 85.97 140 A 1 
ATOM 1072 N N   . VAL A 1 141 ? 19.970  30.910  -15.296 1.00 96.84 141 A 1 
ATOM 1073 C CA  . VAL A 1 141 ? 18.992  30.952  -16.395 1.00 97.03 141 A 1 
ATOM 1074 C C   . VAL A 1 141 ? 19.354  29.960  -17.505 1.00 97.15 141 A 1 
ATOM 1075 O O   . VAL A 1 141 ? 18.480  29.283  -18.043 1.00 96.18 141 A 1 
ATOM 1076 C CB  . VAL A 1 141 ? 18.863  32.379  -16.955 1.00 96.46 141 A 1 
ATOM 1077 C CG1 . VAL A 1 141 ? 17.828  32.461  -18.085 1.00 93.48 141 A 1 
ATOM 1078 C CG2 . VAL A 1 141 ? 18.427  33.363  -15.864 1.00 92.72 141 A 1 
ATOM 1079 N N   . LYS A 1 142 ? 20.651  29.800  -17.807 1.00 96.98 142 A 1 
ATOM 1080 C CA  . LYS A 1 142 ? 21.122  28.827  -18.811 1.00 96.62 142 A 1 
ATOM 1081 C C   . LYS A 1 142 ? 21.009  27.371  -18.359 1.00 96.85 142 A 1 
ATOM 1082 O O   . LYS A 1 142 ? 20.984  26.476  -19.204 1.00 95.97 142 A 1 
ATOM 1083 C CB  . LYS A 1 142 ? 22.576  29.127  -19.180 1.00 95.88 142 A 1 
ATOM 1084 C CG  . LYS A 1 142 ? 22.703  30.421  -19.988 1.00 91.96 142 A 1 
ATOM 1085 C CD  . LYS A 1 142 ? 24.178  30.658  -20.325 1.00 86.33 142 A 1 
ATOM 1086 C CE  . LYS A 1 142 ? 24.316  31.983  -21.068 1.00 80.87 142 A 1 
ATOM 1087 N NZ  . LYS A 1 142 ? 25.378  32.805  -20.462 1.00 71.64 142 A 1 
ATOM 1088 N N   . LEU A 1 143 ? 20.967  27.129  -17.050 1.00 96.94 143 A 1 
ATOM 1089 C CA  . LEU A 1 143 ? 20.831  25.791  -16.473 1.00 96.85 143 A 1 
ATOM 1090 C C   . LEU A 1 143 ? 19.365  25.351  -16.341 1.00 97.08 143 A 1 
ATOM 1091 O O   . LEU A 1 143 ? 19.099  24.171  -16.113 1.00 96.07 143 A 1 
ATOM 1092 C CB  . LEU A 1 143 ? 21.555  25.744  -15.112 1.00 96.54 143 A 1 
ATOM 1093 C CG  . LEU A 1 143 ? 23.071  26.018  -15.168 1.00 95.62 143 A 1 
ATOM 1094 C CD1 . LEU A 1 143 ? 23.646  25.998  -13.753 1.00 92.70 143 A 1 
ATOM 1095 C CD2 . LEU A 1 143 ? 23.820  24.984  -16.007 1.00 92.76 143 A 1 
ATOM 1096 N N   . LEU A 1 144 ? 18.410  26.281  -16.505 1.00 97.39 144 A 1 
ATOM 1097 C CA  . LEU A 1 144 ? 16.992  25.982  -16.342 1.00 97.51 144 A 1 
ATOM 1098 C C   . LEU A 1 144 ? 16.464  25.076  -17.448 1.00 97.32 144 A 1 
ATOM 1099 O O   . LEU A 1 144 ? 16.671  25.284  -18.644 1.00 96.31 144 A 1 
ATOM 1100 C CB  . LEU A 1 144 ? 16.142  27.264  -16.263 1.00 97.33 144 A 1 
ATOM 1101 C CG  . LEU A 1 144 ? 16.464  28.174  -15.069 1.00 96.79 144 A 1 
ATOM 1102 C CD1 . LEU A 1 144 ? 15.477  29.338  -15.029 1.00 94.96 144 A 1 
ATOM 1103 C CD2 . LEU A 1 144 ? 16.418  27.433  -13.732 1.00 95.11 144 A 1 
ATOM 1104 N N   . ARG A 1 145 ? 15.685  24.090  -17.033 1.00 97.54 145 A 1 
ATOM 1105 C CA  . ARG A 1 145 ? 14.840  23.294  -17.918 1.00 97.31 145 A 1 
ATOM 1106 C C   . ARG A 1 145 ? 13.437  23.880  -17.941 1.00 97.61 145 A 1 
ATOM 1107 O O   . ARG A 1 145 ? 12.967  24.416  -16.949 1.00 96.91 145 A 1 
ATOM 1108 C CB  . ARG A 1 145 ? 14.840  21.835  -17.480 1.00 96.48 145 A 1 
ATOM 1109 C CG  . ARG A 1 145 ? 16.267  21.262  -17.482 1.00 94.37 145 A 1 
ATOM 1110 C CD  . ARG A 1 145 ? 16.214  19.777  -17.153 1.00 91.08 145 A 1 
ATOM 1111 N NE  . ARG A 1 145 ? 17.562  19.205  -17.086 1.00 87.29 145 A 1 
ATOM 1112 C CZ  . ARG A 1 145 ? 17.883  17.932  -17.151 1.00 84.87 145 A 1 
ATOM 1113 N NH1 . ARG A 1 145 ? 16.983  17.001  -17.330 1.00 77.92 145 A 1 
ATOM 1114 N NH2 . ARG A 1 145 ? 19.127  17.582  -17.028 1.00 78.95 145 A 1 
ATOM 1115 N N   . LYS A 1 146 ? 12.745  23.719  -19.078 1.00 97.32 146 A 1 
ATOM 1116 C CA  . LYS A 1 146 ? 11.373  24.207  -19.235 1.00 97.29 146 A 1 
ATOM 1117 C C   . LYS A 1 146 ? 10.452  23.588  -18.170 1.00 97.61 146 A 1 
ATOM 1118 O O   . LYS A 1 146 ? 10.433  22.358  -18.066 1.00 96.74 146 A 1 
ATOM 1119 C CB  . LYS A 1 146 ? 10.887  23.916  -20.662 1.00 96.35 146 A 1 
ATOM 1120 C CG  . LYS A 1 146 ? 9.522   24.559  -20.918 1.00 86.93 146 A 1 
ATOM 1121 C CD  . LYS A 1 146 ? 9.074   24.394  -22.371 1.00 80.20 146 A 1 
ATOM 1122 C CE  . LYS A 1 146 ? 7.726   25.095  -22.532 1.00 71.53 146 A 1 
ATOM 1123 N NZ  . LYS A 1 146 ? 7.263   25.099  -23.941 1.00 62.17 146 A 1 
ATOM 1124 N N   . PRO A 1 147 ? 9.665   24.395  -17.438 1.00 97.48 147 A 1 
ATOM 1125 C CA  . PRO A 1 147 ? 8.746   23.874  -16.435 1.00 97.51 147 A 1 
ATOM 1126 C C   . PRO A 1 147 ? 7.565   23.164  -17.103 1.00 97.61 147 A 1 
ATOM 1127 O O   . PRO A 1 147 ? 7.170   23.472  -18.235 1.00 96.44 147 A 1 
ATOM 1128 C CB  . PRO A 1 147 ? 8.325   25.086  -15.592 1.00 96.77 147 A 1 
ATOM 1129 C CG  . PRO A 1 147 ? 8.393   26.240  -16.590 1.00 95.55 147 A 1 
ATOM 1130 C CD  . PRO A 1 147 ? 9.552   25.854  -17.507 1.00 97.07 147 A 1 
ATOM 1131 N N   . PHE A 1 148 ? 7.005   22.175  -16.400 1.00 97.43 148 A 1 
ATOM 1132 C CA  . PHE A 1 148 ? 5.799   21.463  -16.809 1.00 97.51 148 A 1 
ATOM 1133 C C   . PHE A 1 148 ? 4.694   21.760  -15.797 1.00 97.85 148 A 1 
ATOM 1134 O O   . PHE A 1 148 ? 4.806   21.363  -14.647 1.00 97.23 148 A 1 
ATOM 1135 C CB  . PHE A 1 148 ? 6.111   19.961  -16.937 1.00 97.06 148 A 1 
ATOM 1136 C CG  . PHE A 1 148 ? 4.888   19.090  -17.184 1.00 97.21 148 A 1 
ATOM 1137 C CD1 . PHE A 1 148 ? 4.718   17.892  -16.460 1.00 94.41 148 A 1 
ATOM 1138 C CD2 . PHE A 1 148 ? 3.900   19.486  -18.103 1.00 94.59 148 A 1 
ATOM 1139 C CE1 . PHE A 1 148 ? 3.572   17.109  -16.645 1.00 94.04 148 A 1 
ATOM 1140 C CE2 . PHE A 1 148 ? 2.742   18.711  -18.278 1.00 94.11 148 A 1 
ATOM 1141 C CZ  . PHE A 1 148 ? 2.578   17.524  -17.548 1.00 95.32 148 A 1 
ATOM 1142 N N   . PHE A 1 149 ? 3.649   22.460  -16.235 1.00 97.63 149 A 1 
ATOM 1143 C CA  . PHE A 1 149 ? 2.525   22.845  -15.384 1.00 97.61 149 A 1 
ATOM 1144 C C   . PHE A 1 149 ? 1.373   21.847  -15.490 1.00 97.54 149 A 1 
ATOM 1145 O O   . PHE A 1 149 ? 1.066   21.362  -16.585 1.00 96.74 149 A 1 
ATOM 1146 C CB  . PHE A 1 149 ? 2.067   24.263  -15.733 1.00 97.34 149 A 1 
ATOM 1147 C CG  . PHE A 1 149 ? 3.131   25.319  -15.500 1.00 97.55 149 A 1 
ATOM 1148 C CD1 . PHE A 1 149 ? 3.303   25.869  -14.219 1.00 95.95 149 A 1 
ATOM 1149 C CD2 . PHE A 1 149 ? 3.952   25.749  -16.557 1.00 96.24 149 A 1 
ATOM 1150 C CE1 . PHE A 1 149 ? 4.281   26.852  -13.994 1.00 96.04 149 A 1 
ATOM 1151 C CE2 . PHE A 1 149 ? 4.933   26.731  -16.334 1.00 95.96 149 A 1 
ATOM 1152 C CZ  . PHE A 1 149 ? 5.095   27.284  -15.052 1.00 96.74 149 A 1 
ATOM 1153 N N   . VAL A 1 150 ? 0.728   21.577  -14.355 1.00 97.81 150 A 1 
ATOM 1154 C CA  . VAL A 1 150 ? -0.456  20.715  -14.244 1.00 97.85 150 A 1 
ATOM 1155 C C   . VAL A 1 150 ? -1.482  21.322  -13.279 1.00 97.98 150 A 1 
ATOM 1156 O O   . VAL A 1 150 ? -1.085  21.952  -12.301 1.00 97.46 150 A 1 
ATOM 1157 C CB  . VAL A 1 150 ? -0.091  19.287  -13.808 1.00 97.15 150 A 1 
ATOM 1158 C CG1 . VAL A 1 150 ? 0.778   18.601  -14.864 1.00 93.89 150 A 1 
ATOM 1159 C CG2 . VAL A 1 150 ? 0.625   19.210  -12.456 1.00 93.21 150 A 1 
ATOM 1160 N N   . PRO A 1 151 ? -2.791  21.161  -13.529 1.00 97.60 151 A 1 
ATOM 1161 C CA  . PRO A 1 151 ? -3.813  21.616  -12.593 1.00 97.48 151 A 1 
ATOM 1162 C C   . PRO A 1 151 ? -3.928  20.668  -11.390 1.00 97.27 151 A 1 
ATOM 1163 O O   . PRO A 1 151 ? -3.688  19.466  -11.521 1.00 96.60 151 A 1 
ATOM 1164 C CB  . PRO A 1 151 ? -5.103  21.665  -13.413 1.00 96.95 151 A 1 
ATOM 1165 C CG  . PRO A 1 151 ? -4.912  20.529  -14.417 1.00 96.19 151 A 1 
ATOM 1166 C CD  . PRO A 1 151 ? -3.411  20.558  -14.702 1.00 97.46 151 A 1 
ATOM 1167 N N   . LEU A 1 152 ? -4.409  21.198  -10.254 1.00 96.89 152 A 1 
ATOM 1168 C CA  . LEU A 1 152 ? -4.715  20.446  -9.024  1.00 96.33 152 A 1 
ATOM 1169 C C   . LEU A 1 152 ? -5.640  19.242  -9.267  1.00 95.83 152 A 1 
ATOM 1170 O O   . LEU A 1 152 ? -5.444  18.179  -8.690  1.00 94.62 152 A 1 
ATOM 1171 C CB  . LEU A 1 152 ? -5.404  21.410  -8.038  1.00 95.39 152 A 1 
ATOM 1172 C CG  . LEU A 1 152 ? -4.465  22.404  -7.339  1.00 93.76 152 A 1 
ATOM 1173 C CD1 . LEU A 1 152 ? -5.273  23.520  -6.684  1.00 90.12 152 A 1 
ATOM 1174 C CD2 . LEU A 1 152 ? -3.654  21.706  -6.251  1.00 90.37 152 A 1 
ATOM 1175 N N   . SER A 1 153 ? -6.633  19.405  -10.144 1.00 96.28 153 A 1 
ATOM 1176 C CA  . SER A 1 153 ? -7.650  18.388  -10.446 1.00 95.79 153 A 1 
ATOM 1177 C C   . SER A 1 153 ? -7.168  17.271  -11.376 1.00 95.28 153 A 1 
ATOM 1178 O O   . SER A 1 153 ? -7.956  16.405  -11.763 1.00 93.97 153 A 1 
ATOM 1179 C CB  . SER A 1 153 ? -8.873  19.084  -11.053 1.00 95.36 153 A 1 
ATOM 1180 O OG  . SER A 1 153 ? -8.520  19.745  -12.258 1.00 92.78 153 A 1 
ATOM 1181 N N   . LYS A 1 154 ? -5.911  17.298  -11.819 1.00 95.85 154 A 1 
ATOM 1182 C CA  . LYS A 1 154 ? -5.387  16.255  -12.706 1.00 95.55 154 A 1 
ATOM 1183 C C   . LYS A 1 154 ? -5.266  14.943  -11.941 1.00 95.34 154 A 1 
ATOM 1184 O O   . LYS A 1 154 ? -4.751  14.916  -10.837 1.00 94.28 154 A 1 
ATOM 1185 C CB  . LYS A 1 154 ? -4.049  16.699  -13.301 1.00 95.18 154 A 1 
ATOM 1186 C CG  . LYS A 1 154 ? -3.595  15.762  -14.423 1.00 94.21 154 A 1 
ATOM 1187 C CD  . LYS A 1 154 ? -2.280  16.258  -15.012 1.00 91.16 154 A 1 
ATOM 1188 C CE  . LYS A 1 154 ? -1.889  15.424  -16.234 1.00 87.41 154 A 1 
ATOM 1189 N NZ  . LYS A 1 154 ? -2.333  16.057  -17.484 1.00 82.15 154 A 1 
ATOM 1190 N N   . ARG A 1 155 ? -5.679  13.831  -12.560 1.00 92.98 155 A 1 
ATOM 1191 C CA  . ARG A 1 155 ? -5.509  12.484  -11.998 1.00 92.57 155 A 1 
ATOM 1192 C C   . ARG A 1 155 ? -4.056  12.018  -12.083 1.00 92.96 155 A 1 
ATOM 1193 O O   . ARG A 1 155 ? -3.377  12.286  -13.086 1.00 91.81 155 A 1 
ATOM 1194 C CB  . ARG A 1 155 ? -6.426  11.491  -12.713 1.00 90.96 155 A 1 
ATOM 1195 C CG  . ARG A 1 155 ? -7.914  11.760  -12.432 1.00 85.02 155 A 1 
ATOM 1196 C CD  . ARG A 1 155 ? -8.823  10.807  -13.215 1.00 77.95 155 A 1 
ATOM 1197 N NE  . ARG A 1 155 ? -8.597  9.380   -12.901 1.00 68.97 155 A 1 
ATOM 1198 C CZ  . ARG A 1 155 ? -9.502  8.419   -12.890 1.00 61.41 155 A 1 
ATOM 1199 N NH1 . ARG A 1 155 ? -10.746 8.628   -13.180 1.00 56.00 155 A 1 
ATOM 1200 N NH2 . ARG A 1 155 ? -9.178  7.210   -12.570 1.00 52.88 155 A 1 
ATOM 1201 N N   . ILE A 1 156 ? -3.616  11.269  -11.072 1.00 91.09 156 A 1 
ATOM 1202 C CA  . ILE A 1 156 ? -2.238  10.777  -10.937 1.00 90.28 156 A 1 
ATOM 1203 C C   . ILE A 1 156 ? -1.848  9.843   -12.078 1.00 90.12 156 A 1 
ATOM 1204 O O   . ILE A 1 156 ? -0.757  9.977   -12.641 1.00 88.94 156 A 1 
ATOM 1205 C CB  . ILE A 1 156 ? -2.055  10.108  -9.557  1.00 88.31 156 A 1 
ATOM 1206 C CG1 . ILE A 1 156 ? -2.224  11.129  -8.416  1.00 77.11 156 A 1 
ATOM 1207 C CG2 . ILE A 1 156 ? -0.688  9.409   -9.433  1.00 72.63 156 A 1 
ATOM 1208 C CD1 . ILE A 1 156 ? -1.342  12.372  -8.531  1.00 66.37 156 A 1 
ATOM 1209 N N   . ASP A 1 157 ? -2.743  8.965   -12.523 1.00 88.88 157 A 1 
ATOM 1210 C CA  . ASP A 1 157 ? -2.489  8.070   -13.656 1.00 87.64 157 A 1 
ATOM 1211 C C   . ASP A 1 157 ? -2.137  8.843   -14.941 1.00 88.91 157 A 1 
ATOM 1212 O O   . ASP A 1 157 ? -1.218  8.485   -15.695 1.00 88.27 157 A 1 
ATOM 1213 C CB  . ASP A 1 157 ? -3.704  7.132   -13.846 1.00 84.48 157 A 1 
ATOM 1214 C CG  . ASP A 1 157 ? -4.874  7.770   -14.621 1.00 77.94 157 A 1 
ATOM 1215 O OD1 . ASP A 1 157 ? -5.175  8.957   -14.391 1.00 70.90 157 A 1 
ATOM 1216 O OD2 . ASP A 1 157 ? -5.333  7.125   -15.599 1.00 72.34 157 A 1 
ATOM 1217 N N   . GLY A 1 158 ? -2.845  9.949   -15.183 1.00 89.83 158 A 1 
ATOM 1218 C CA  . GLY A 1 158 ? -2.606  10.875  -16.282 1.00 90.84 158 A 1 
ATOM 1219 C C   . GLY A 1 158 ? -1.303  11.654  -16.128 1.00 92.33 158 A 1 
ATOM 1220 O O   . GLY A 1 158 ? -0.574  11.823  -17.118 1.00 91.89 158 A 1 
ATOM 1221 N N   . LEU A 1 159 ? -0.975  12.096  -14.906 1.00 93.20 159 A 1 
ATOM 1222 C CA  . LEU A 1 159 ? 0.283   12.782  -14.601 1.00 93.56 159 A 1 
ATOM 1223 C C   . LEU A 1 159 ? 1.484   11.864  -14.844 1.00 93.47 159 A 1 
ATOM 1224 O O   . LEU A 1 159 ? 2.375   12.233  -15.615 1.00 92.74 159 A 1 
ATOM 1225 C CB  . LEU A 1 159 ? 0.254   13.323  -13.158 1.00 94.09 159 A 1 
ATOM 1226 C CG  . LEU A 1 159 ? 1.580   13.983  -12.727 1.00 93.97 159 A 1 
ATOM 1227 C CD1 . LEU A 1 159 ? 1.963   15.167  -13.618 1.00 91.31 159 A 1 
ATOM 1228 C CD2 . LEU A 1 159 ? 1.493   14.480  -11.296 1.00 91.33 159 A 1 
ATOM 1229 N N   . LEU A 1 160 ? 1.492   10.657  -14.280 1.00 92.24 160 A 1 
ATOM 1230 C CA  . LEU A 1 160 ? 2.585   9.686   -14.423 1.00 90.55 160 A 1 
ATOM 1231 C C   . LEU A 1 160 ? 2.851   9.333   -15.895 1.00 90.80 160 A 1 
ATOM 1232 O O   . LEU A 1 160 ? 4.001   9.296   -16.348 1.00 90.21 160 A 1 
ATOM 1233 C CB  . LEU A 1 160 ? 2.236   8.420   -13.619 1.00 88.74 160 A 1 
ATOM 1234 C CG  . LEU A 1 160 ? 2.290   8.586   -12.084 1.00 84.88 160 A 1 
ATOM 1235 C CD1 . LEU A 1 160 ? 1.803   7.293   -11.426 1.00 81.92 160 A 1 
ATOM 1236 C CD2 . LEU A 1 160 ? 3.711   8.876   -11.597 1.00 80.94 160 A 1 
ATOM 1237 N N   . ARG A 1 161 ? 1.794   9.144   -16.697 1.00 90.38 161 A 1 
ATOM 1238 C CA  . ARG A 1 161 ? 1.925   8.932   -18.152 1.00 90.40 161 A 1 
ATOM 1239 C C   . ARG A 1 161 ? 2.585   10.125  -18.846 1.00 91.95 161 A 1 
ATOM 1240 O O   . ARG A 1 161 ? 3.421   9.927   -19.735 1.00 91.64 161 A 1 
ATOM 1241 C CB  . ARG A 1 161 ? 0.551   8.660   -18.781 1.00 87.98 161 A 1 
ATOM 1242 C CG  . ARG A 1 161 ? -0.003  7.265   -18.457 1.00 77.56 161 A 1 
ATOM 1243 C CD  . ARG A 1 161 ? -1.411  7.124   -19.051 1.00 74.49 161 A 1 
ATOM 1244 N NE  . ARG A 1 161 ? -2.173  6.012   -18.449 1.00 65.47 161 A 1 
ATOM 1245 C CZ  . ARG A 1 161 ? -3.426  6.069   -18.034 1.00 57.72 161 A 1 
ATOM 1246 N NH1 . ARG A 1 161 ? -4.205  7.087   -18.269 1.00 53.83 161 A 1 
ATOM 1247 N NH2 . ARG A 1 161 ? -3.936  5.102   -17.335 1.00 50.52 161 A 1 
ATOM 1248 N N   . GLU A 1 162 ? 2.225   11.364  -18.473 1.00 92.78 162 A 1 
ATOM 1249 C CA  . GLU A 1 162 ? 2.817   12.567  -19.072 1.00 93.75 162 A 1 
ATOM 1250 C C   . GLU A 1 162 ? 4.264   12.803  -18.638 1.00 94.62 162 A 1 
ATOM 1251 O O   . GLU A 1 162 ? 5.089   13.102  -19.507 1.00 93.57 162 A 1 
ATOM 1252 C CB  . GLU A 1 162 ? 1.977   13.808  -18.778 1.00 93.49 162 A 1 
ATOM 1253 C CG  . GLU A 1 162 ? 0.758   13.860  -19.710 1.00 88.39 162 A 1 
ATOM 1254 C CD  . GLU A 1 162 ? 0.056   15.217  -19.665 1.00 85.70 162 A 1 
ATOM 1255 O OE1 . GLU A 1 162 ? -1.174  15.236  -19.845 1.00 77.56 162 A 1 
ATOM 1256 O OE2 . GLU A 1 162 ? 0.735   16.254  -19.478 1.00 78.28 162 A 1 
ATOM 1257 N N   . LEU A 1 163 ? 4.588   12.621  -17.354 1.00 94.72 163 A 1 
ATOM 1258 C CA  . LEU A 1 163 ? 5.955   12.696  -16.831 1.00 93.87 163 A 1 
ATOM 1259 C C   . LEU A 1 163 ? 6.866   11.730  -17.595 1.00 93.80 163 A 1 
ATOM 1260 O O   . LEU A 1 163 ? 7.888   12.142  -18.159 1.00 92.91 163 A 1 
ATOM 1261 C CB  . LEU A 1 163 ? 5.953   12.380  -15.321 1.00 93.83 163 A 1 
ATOM 1262 C CG  . LEU A 1 163 ? 5.352   13.465  -14.403 1.00 92.65 163 A 1 
ATOM 1263 C CD1 . LEU A 1 163 ? 5.332   12.959  -12.958 1.00 88.79 163 A 1 
ATOM 1264 C CD2 . LEU A 1 163 ? 6.152   14.766  -14.431 1.00 89.18 163 A 1 
ATOM 1265 N N   . ARG A 1 164 ? 6.435   10.471  -17.750 1.00 92.30 164 A 1 
ATOM 1266 C CA  . ARG A 1 164 ? 7.158   9.453   -18.528 1.00 91.88 164 A 1 
ATOM 1267 C C   . ARG A 1 164 ? 7.310   9.842   -20.001 1.00 92.99 164 A 1 
ATOM 1268 O O   . ARG A 1 164 ? 8.410   9.765   -20.552 1.00 91.78 164 A 1 
ATOM 1269 C CB  . ARG A 1 164 ? 6.452   8.096   -18.365 1.00 90.12 164 A 1 
ATOM 1270 C CG  . ARG A 1 164 ? 7.275   6.958   -18.986 1.00 77.07 164 A 1 
ATOM 1271 C CD  . ARG A 1 164 ? 6.620   5.591   -18.764 1.00 73.07 164 A 1 
ATOM 1272 N NE  . ARG A 1 164 ? 5.401   5.417   -19.582 1.00 63.37 164 A 1 
ATOM 1273 C CZ  . ARG A 1 164 ? 4.635   4.333   -19.609 1.00 56.38 164 A 1 
ATOM 1274 N NH1 . ARG A 1 164 ? 4.887   3.289   -18.865 1.00 51.42 164 A 1 
ATOM 1275 N NH2 . ARG A 1 164 ? 3.597   4.277   -20.390 1.00 48.51 164 A 1 
ATOM 1276 N N   . ARG A 1 165 ? 6.231   10.284  -20.661 1.00 93.44 165 A 1 
ATOM 1277 C CA  . ARG A 1 165 ? 6.245   10.687  -22.087 1.00 94.95 165 A 1 
ATOM 1278 C C   . ARG A 1 165 ? 7.176   11.872  -22.338 1.00 95.26 165 A 1 
ATOM 1279 O O   . ARG A 1 165 ? 7.885   11.890  -23.341 1.00 93.66 165 A 1 
ATOM 1280 C CB  . ARG A 1 165 ? 4.809   11.006  -22.533 1.00 94.49 165 A 1 
ATOM 1281 C CG  . ARG A 1 165 ? 4.728   11.358  -24.028 1.00 84.78 165 A 1 
ATOM 1282 C CD  . ARG A 1 165 ? 3.302   11.685  -24.477 1.00 81.53 165 A 1 
ATOM 1283 N NE  . ARG A 1 165 ? 2.810   12.956  -23.901 1.00 70.56 165 A 1 
ATOM 1284 C CZ  . ARG A 1 165 ? 1.871   13.743  -24.413 1.00 63.88 165 A 1 
ATOM 1285 N NH1 . ARG A 1 165 ? 1.282   13.474  -25.544 1.00 56.66 165 A 1 
ATOM 1286 N NH2 . ARG A 1 165 ? 1.505   14.821  -23.787 1.00 53.54 165 A 1 
ATOM 1287 N N   . ARG A 1 166 ? 7.174   12.863  -21.440 1.00 94.46 166 A 1 
ATOM 1288 C CA  . ARG A 1 166 ? 8.004   14.077  -21.519 1.00 94.45 166 A 1 
ATOM 1289 C C   . ARG A 1 166 ? 9.433   13.852  -21.022 1.00 95.04 166 A 1 
ATOM 1290 O O   . ARG A 1 166 ? 10.277  14.711  -21.262 1.00 92.60 166 A 1 
ATOM 1291 C CB  . ARG A 1 166 ? 7.317   15.216  -20.744 1.00 94.60 166 A 1 
ATOM 1292 C CG  . ARG A 1 166 ? 5.995   15.661  -21.392 1.00 92.89 166 A 1 
ATOM 1293 C CD  . ARG A 1 166 ? 5.286   16.672  -20.487 1.00 91.43 166 A 1 
ATOM 1294 N NE  . ARG A 1 166 ? 3.979   17.087  -21.031 1.00 87.25 166 A 1 
ATOM 1295 C CZ  . ARG A 1 166 ? 3.710   18.141  -21.780 1.00 84.25 166 A 1 
ATOM 1296 N NH1 . ARG A 1 166 ? 4.638   18.962  -22.201 1.00 76.59 166 A 1 
ATOM 1297 N NH2 . ARG A 1 166 ? 2.469   18.381  -22.108 1.00 78.14 166 A 1 
ATOM 1298 N N   . ARG A 1 167 ? 9.710   12.723  -20.359 1.00 94.11 167 A 1 
ATOM 1299 C CA  . ARG A 1 167 ? 10.986  12.410  -19.689 1.00 94.11 167 A 1 
ATOM 1300 C C   . ARG A 1 167 ? 11.381  13.480  -18.663 1.00 94.39 167 A 1 
ATOM 1301 O O   . ARG A 1 167 ? 12.544  13.874  -18.576 1.00 91.72 167 A 1 
ATOM 1302 C CB  . ARG A 1 167 ? 12.100  12.138  -20.709 1.00 93.34 167 A 1 
ATOM 1303 C CG  . ARG A 1 167 ? 11.765  11.015  -21.694 1.00 88.04 167 A 1 
ATOM 1304 C CD  . ARG A 1 167 ? 12.964  10.804  -22.616 1.00 81.14 167 A 1 
ATOM 1305 N NE  . ARG A 1 167 ? 12.736  9.704   -23.568 1.00 71.78 167 A 1 
ATOM 1306 C CZ  . ARG A 1 167 ? 13.620  9.229   -24.426 1.00 62.46 167 A 1 
ATOM 1307 N NH1 . ARG A 1 167 ? 14.822  9.731   -24.529 1.00 55.79 167 A 1 
ATOM 1308 N NH2 . ARG A 1 167 ? 13.313  8.225   -25.200 1.00 53.58 167 A 1 
ATOM 1309 N N   . VAL A 1 168 ? 10.395  13.953  -17.916 1.00 94.25 168 A 1 
ATOM 1310 C CA  . VAL A 1 168 ? 10.566  14.855  -16.771 1.00 94.22 168 A 1 
ATOM 1311 C C   . VAL A 1 168 ? 10.075  14.146  -15.512 1.00 94.41 168 A 1 
ATOM 1312 O O   . VAL A 1 168 ? 9.276   13.215  -15.605 1.00 92.72 168 A 1 
ATOM 1313 C CB  . VAL A 1 168 ? 9.862   16.215  -16.984 1.00 93.06 168 A 1 
ATOM 1314 C CG1 . VAL A 1 168 ? 10.448  16.952  -18.200 1.00 87.75 168 A 1 
ATOM 1315 C CG2 . VAL A 1 168 ? 8.349   16.096  -17.166 1.00 87.96 168 A 1 
ATOM 1316 N N   . HIS A 1 169 ? 10.585  14.569  -14.355 1.00 94.69 169 A 1 
ATOM 1317 C CA  . HIS A 1 169 ? 10.294  13.909  -13.073 1.00 94.37 169 A 1 
ATOM 1318 C C   . HIS A 1 169 ? 9.634   14.855  -12.066 1.00 95.10 169 A 1 
ATOM 1319 O O   . HIS A 1 169 ? 9.482   14.492  -10.915 1.00 93.02 169 A 1 
ATOM 1320 C CB  . HIS A 1 169 ? 11.585  13.323  -12.496 1.00 92.09 169 A 1 
ATOM 1321 C CG  . HIS A 1 169 ? 12.342  12.416  -13.432 1.00 88.48 169 A 1 
ATOM 1322 N ND1 . HIS A 1 169 ? 13.274  12.817  -14.353 1.00 75.58 169 A 1 
ATOM 1323 C CD2 . HIS A 1 169 ? 12.259  11.052  -13.511 1.00 75.63 169 A 1 
ATOM 1324 C CE1 . HIS A 1 169 ? 13.743  11.719  -14.977 1.00 74.52 169 A 1 
ATOM 1325 N NE2 . HIS A 1 169 ? 13.159  10.623  -14.490 1.00 76.26 169 A 1 
ATOM 1326 N N   . ILE A 1 170 ? 9.304   16.074  -12.491 1.00 96.28 170 A 1 
ATOM 1327 C CA  . ILE A 1 170 ? 8.676   17.103  -11.666 1.00 96.91 170 A 1 
ATOM 1328 C C   . ILE A 1 170 ? 7.689   17.902  -12.513 1.00 97.19 170 A 1 
ATOM 1329 O O   . ILE A 1 170 ? 7.959   18.210  -13.680 1.00 96.33 170 A 1 
ATOM 1330 C CB  . ILE A 1 170 ? 9.749   17.983  -10.974 1.00 96.29 170 A 1 
ATOM 1331 C CG1 . ILE A 1 170 ? 9.100   19.034  -10.046 1.00 93.75 170 A 1 
ATOM 1332 C CG2 . ILE A 1 170 ? 10.691  18.652  -11.995 1.00 93.23 170 A 1 
ATOM 1333 C CD1 . ILE A 1 170 ? 10.104  19.786  -9.161  1.00 90.26 170 A 1 
ATOM 1334 N N   . ALA A 1 171 ? 6.548   18.239  -11.914 1.00 97.58 171 A 1 
ATOM 1335 C CA  . ALA A 1 171 ? 5.561   19.167  -12.439 1.00 97.65 171 A 1 
ATOM 1336 C C   . ALA A 1 171 ? 5.306   20.288  -11.426 1.00 97.75 171 A 1 
ATOM 1337 O O   . ALA A 1 171 ? 5.362   20.061  -10.223 1.00 97.19 171 A 1 
ATOM 1338 C CB  . ALA A 1 171 ? 4.284   18.398  -12.780 1.00 97.21 171 A 1 
ATOM 1339 N N   . VAL A 1 172 ? 5.013   21.494  -11.923 1.00 97.98 172 A 1 
ATOM 1340 C CA  . VAL A 1 172 ? 4.550   22.618  -11.098 1.00 98.08 172 A 1 
ATOM 1341 C C   . VAL A 1 172 ? 3.029   22.578  -11.080 1.00 98.13 172 A 1 
ATOM 1342 O O   . VAL A 1 172 ? 2.395   22.567  -12.141 1.00 97.69 172 A 1 
ATOM 1343 C CB  . VAL A 1 172 ? 5.073   23.964  -11.629 1.00 97.89 172 A 1 
ATOM 1344 C CG1 . VAL A 1 172 ? 4.643   25.126  -10.723 1.00 96.67 172 A 1 
ATOM 1345 C CG2 . VAL A 1 172 ? 6.605   23.975  -11.720 1.00 95.97 172 A 1 
ATOM 1346 N N   . VAL A 1 173 ? 2.451   22.521  -9.886  1.00 98.08 173 A 1 
ATOM 1347 C CA  . VAL A 1 173 ? 1.004   22.418  -9.691  1.00 98.13 173 A 1 
ATOM 1348 C C   . VAL A 1 173 ? 0.423   23.820  -9.585  1.00 98.18 173 A 1 
ATOM 1349 O O   . VAL A 1 173 ? 0.925   24.642  -8.819  1.00 97.73 173 A 1 
ATOM 1350 C CB  . VAL A 1 173 ? 0.663   21.561  -8.463  1.00 97.68 173 A 1 
ATOM 1351 C CG1 . VAL A 1 173 ? -0.844  21.310  -8.400  1.00 95.87 173 A 1 
ATOM 1352 C CG2 . VAL A 1 173 ? 1.369   20.196  -8.513  1.00 95.24 173 A 1 
ATOM 1353 N N   . VAL A 1 174 ? -0.617  24.103  -10.366 1.00 97.99 174 A 1 
ATOM 1354 C CA  . VAL A 1 174 ? -1.290  25.407  -10.402 1.00 97.93 174 A 1 
ATOM 1355 C C   . VAL A 1 174 ? -2.771  25.278  -10.060 1.00 97.73 174 A 1 
ATOM 1356 O O   . VAL A 1 174 ? -3.417  24.278  -10.393 1.00 96.91 174 A 1 
ATOM 1357 C CB  . VAL A 1 174 ? -1.084  26.148  -11.739 1.00 97.23 174 A 1 
ATOM 1358 C CG1 . VAL A 1 174 ? 0.400   26.469  -11.973 1.00 92.73 174 A 1 
ATOM 1359 C CG2 . VAL A 1 174 ? -1.600  25.367  -12.953 1.00 92.88 174 A 1 
ATOM 1360 N N   . ASP A 1 175 ? -3.299  26.310  -9.400  1.00 97.48 175 A 1 
ATOM 1361 C CA  . ASP A 1 175 ? -4.725  26.436  -9.115  1.00 97.14 175 A 1 
ATOM 1362 C C   . ASP A 1 175 ? -5.520  26.964  -10.325 1.00 97.11 175 A 1 
ATOM 1363 O O   . ASP A 1 175 ? -4.982  27.218  -11.407 1.00 95.59 175 A 1 
ATOM 1364 C CB  . ASP A 1 175 ? -4.928  27.266  -7.831  1.00 96.01 175 A 1 
ATOM 1365 C CG  . ASP A 1 175 ? -4.561  28.753  -7.940  1.00 94.53 175 A 1 
ATOM 1366 O OD1 . ASP A 1 175 ? -4.561  29.297  -9.064  1.00 89.83 175 A 1 
ATOM 1367 O OD2 . ASP A 1 175 ? -4.338  29.363  -6.876  1.00 89.09 175 A 1 
ATOM 1368 N N   . GLU A 1 176 ? -6.831  27.131  -10.142 1.00 95.82 176 A 1 
ATOM 1369 C CA  . GLU A 1 176 ? -7.760  27.623  -11.170 1.00 95.71 176 A 1 
ATOM 1370 C C   . GLU A 1 176 ? -7.501  29.086  -11.575 1.00 95.83 176 A 1 
ATOM 1371 O O   . GLU A 1 176 ? -7.921  29.513  -12.652 1.00 93.11 176 A 1 
ATOM 1372 C CB  . GLU A 1 176 ? -9.204  27.478  -10.656 1.00 94.06 176 A 1 
ATOM 1373 C CG  . GLU A 1 176 ? -9.588  26.019  -10.353 1.00 85.49 176 A 1 
ATOM 1374 C CD  . GLU A 1 176 ? -11.039 25.853  -9.873  1.00 80.06 176 A 1 
ATOM 1375 O OE1 . GLU A 1 176 ? -11.450 24.680  -9.718  1.00 70.56 176 A 1 
ATOM 1376 O OE2 . GLU A 1 176 ? -11.728 26.875  -9.671  1.00 71.25 176 A 1 
ATOM 1377 N N   . TYR A 1 177 ? -6.781  29.845  -10.745 1.00 95.63 177 A 1 
ATOM 1378 C CA  . TYR A 1 177 ? -6.444  31.254  -10.966 1.00 95.68 177 A 1 
ATOM 1379 C C   . TYR A 1 177 ? -5.038  31.438  -11.552 1.00 95.59 177 A 1 
ATOM 1380 O O   . TYR A 1 177 ? -4.636  32.559  -11.862 1.00 92.00 177 A 1 
ATOM 1381 C CB  . TYR A 1 177 ? -6.645  32.026  -9.661  1.00 94.93 177 A 1 
ATOM 1382 C CG  . TYR A 1 177 ? -8.051  31.890  -9.096  1.00 93.47 177 A 1 
ATOM 1383 C CD1 . TYR A 1 177 ? -9.107  32.634  -9.658  1.00 87.48 177 A 1 
ATOM 1384 C CD2 . TYR A 1 177 ? -8.308  30.992  -8.042  1.00 87.99 177 A 1 
ATOM 1385 C CE1 . TYR A 1 177 ? -10.418 32.490  -9.167  1.00 86.29 177 A 1 
ATOM 1386 C CE2 . TYR A 1 177 ? -9.620  30.840  -7.549  1.00 85.85 177 A 1 
ATOM 1387 C CZ  . TYR A 1 177 ? -10.674 31.592  -8.111  1.00 87.02 177 A 1 
ATOM 1388 O OH  . TYR A 1 177 ? -11.940 31.447  -7.637  1.00 84.87 177 A 1 
ATOM 1389 N N   . GLY A 1 178 ? -4.295  30.337  -11.759 1.00 94.46 178 A 1 
ATOM 1390 C CA  . GLY A 1 178 ? -2.922  30.341  -12.268 1.00 93.61 178 A 1 
ATOM 1391 C C   . GLY A 1 178 ? -1.860  30.564  -11.190 1.00 94.65 178 A 1 
ATOM 1392 O O   . GLY A 1 178 ? -0.687  30.697  -11.540 1.00 92.31 178 A 1 
ATOM 1393 N N   . GLY A 1 179 ? -2.234  30.595  -9.910  1.00 96.18 179 A 1 
ATOM 1394 C CA  . GLY A 1 179 ? -1.303  30.645  -8.789  1.00 96.47 179 A 1 
ATOM 1395 C C   . GLY A 1 179 ? -0.606  29.302  -8.577  1.00 97.06 179 A 1 
ATOM 1396 O O   . GLY A 1 179 ? -1.183  28.241  -8.809  1.00 95.91 179 A 1 
ATOM 1397 N N   . VAL A 1 180 ? 0.651   29.325  -8.124  1.00 97.38 180 A 1 
ATOM 1398 C CA  . VAL A 1 180 ? 1.403   28.097  -7.829  1.00 97.73 180 A 1 
ATOM 1399 C C   . VAL A 1 180 ? 0.970   27.532  -6.479  1.00 97.58 180 A 1 
ATOM 1400 O O   . VAL A 1 180 ? 1.181   28.152  -5.435  1.00 96.29 180 A 1 
ATOM 1401 C CB  . VAL A 1 180 ? 2.917   28.336  -7.902  1.00 97.34 180 A 1 
ATOM 1402 C CG1 . VAL A 1 180 ? 3.713   27.105  -7.454  1.00 94.71 180 A 1 
ATOM 1403 C CG2 . VAL A 1 180 ? 3.332   28.655  -9.347  1.00 94.10 180 A 1 
ATOM 1404 N N   . SER A 1 181 ? 0.411   26.320  -6.499  1.00 97.58 181 A 1 
ATOM 1405 C CA  . SER A 1 181 ? -0.034  25.594  -5.306  1.00 97.31 181 A 1 
ATOM 1406 C C   . SER A 1 181 ? 1.060   24.712  -4.704  1.00 97.17 181 A 1 
ATOM 1407 O O   . SER A 1 181 ? 1.043   24.451  -3.508  1.00 95.56 181 A 1 
ATOM 1408 C CB  . SER A 1 181 ? -1.251  24.736  -5.650  1.00 96.86 181 A 1 
ATOM 1409 O OG  . SER A 1 181 ? -2.316  25.559  -6.078  1.00 92.05 181 A 1 
ATOM 1410 N N   . GLY A 1 182 ? 2.022   24.258  -5.514  1.00 97.29 182 A 1 
ATOM 1411 C CA  . GLY A 1 182 ? 3.101   23.372  -5.078  1.00 97.20 182 A 1 
ATOM 1412 C C   . GLY A 1 182 ? 3.801   22.682  -6.246  1.00 97.72 182 A 1 
ATOM 1413 O O   . GLY A 1 182 ? 3.773   23.164  -7.381  1.00 97.00 182 A 1 
ATOM 1414 N N   . ILE A 1 183 ? 4.422   21.546  -5.971  1.00 97.48 183 A 1 
ATOM 1415 C CA  . ILE A 1 183 ? 5.055   20.678  -6.971  1.00 97.38 183 A 1 
ATOM 1416 C C   . ILE A 1 183 ? 4.582   19.235  -6.817  1.00 97.15 183 A 1 
ATOM 1417 O O   . ILE A 1 183 ? 4.194   18.812  -5.734  1.00 96.27 183 A 1 
ATOM 1418 C CB  . ILE A 1 183 ? 6.596   20.771  -6.920  1.00 96.90 183 A 1 
ATOM 1419 C CG1 . ILE A 1 183 ? 7.165   20.350  -5.549  1.00 94.85 183 A 1 
ATOM 1420 C CG2 . ILE A 1 183 ? 7.047   22.183  -7.329  1.00 93.58 183 A 1 
ATOM 1421 C CD1 . ILE A 1 183 ? 8.693   20.241  -5.508  1.00 91.32 183 A 1 
ATOM 1422 N N   . ALA A 1 184 ? 4.645   18.464  -7.899  1.00 96.95 184 A 1 
ATOM 1423 C CA  . ALA A 1 184 ? 4.441   17.022  -7.865  1.00 96.57 184 A 1 
ATOM 1424 C C   . ALA A 1 184 ? 5.677   16.347  -8.457  1.00 96.18 184 A 1 
ATOM 1425 O O   . ALA A 1 184 ? 5.953   16.487  -9.654  1.00 94.52 184 A 1 
ATOM 1426 C CB  . ALA A 1 184 ? 3.146   16.677  -8.607  1.00 95.78 184 A 1 
ATOM 1427 N N   . CYS A 1 185 ? 6.437   15.646  -7.617  1.00 95.25 185 A 1 
ATOM 1428 C CA  . CYS A 1 185 ? 7.604   14.876  -8.017  1.00 94.09 185 A 1 
ATOM 1429 C C   . CYS A 1 185 ? 7.228   13.404  -8.221  1.00 93.08 185 A 1 
ATOM 1430 O O   . CYS A 1 185 ? 6.316   12.880  -7.602  1.00 91.13 185 A 1 
ATOM 1431 C CB  . CYS A 1 185 ? 8.725   15.060  -6.993  1.00 92.41 185 A 1 
ATOM 1432 S SG  . CYS A 1 185 ? 9.292   16.792  -6.997  1.00 83.60 185 A 1 
ATOM 1433 N N   . MET A 1 186 ? 7.924   12.723  -9.133  1.00 91.73 186 A 1 
ATOM 1434 C CA  . MET A 1 186 ? 7.676   11.300  -9.372  1.00 90.49 186 A 1 
ATOM 1435 C C   . MET A 1 186 ? 8.027   10.453  -8.145  1.00 90.23 186 A 1 
ATOM 1436 O O   . MET A 1 186 ? 7.379   9.440   -7.919  1.00 88.16 186 A 1 
ATOM 1437 C CB  . MET A 1 186 ? 8.480   10.848  -10.596 1.00 88.32 186 A 1 
ATOM 1438 C CG  . MET A 1 186 ? 8.225   9.379   -10.970 1.00 78.61 186 A 1 
ATOM 1439 S SD  . MET A 1 186 ? 9.036   8.821   -12.496 1.00 74.53 186 A 1 
ATOM 1440 C CE  . MET A 1 186 ? 8.099   9.774   -13.717 1.00 64.53 186 A 1 
ATOM 1441 N N   . GLU A 1 187 ? 9.056   10.843  -7.415  1.00 90.37 187 A 1 
ATOM 1442 C CA  . GLU A 1 187 ? 9.518   10.189  -6.197  1.00 89.71 187 A 1 
ATOM 1443 C C   . GLU A 1 187 ? 8.451   10.252  -5.097  1.00 89.36 187 A 1 
ATOM 1444 O O   . GLU A 1 187 ? 8.043   9.197   -4.630  1.00 87.38 187 A 1 
ATOM 1445 C CB  . GLU A 1 187 ? 10.861  10.812  -5.770  1.00 88.12 187 A 1 
ATOM 1446 C CG  . GLU A 1 187 ? 12.017  10.566  -6.769  1.00 81.25 187 A 1 
ATOM 1447 C CD  . GLU A 1 187 ? 12.093  11.502  -8.006  1.00 79.41 187 A 1 
ATOM 1448 O OE1 . GLU A 1 187 ? 13.062  11.379  -8.805  1.00 70.58 187 A 1 
ATOM 1449 O OE2 . GLU A 1 187 ? 11.255  12.409  -8.225  1.00 70.55 187 A 1 
ATOM 1450 N N   . ASP A 1 188 ? 7.897   11.440  -4.819  1.00 90.07 188 A 1 
ATOM 1451 C CA  . ASP A 1 188 ? 6.890   11.655  -3.769  1.00 88.82 188 A 1 
ATOM 1452 C C   . ASP A 1 188 ? 5.592   10.894  -4.083  1.00 88.54 188 A 1 
ATOM 1453 O O   . ASP A 1 188 ? 4.997   10.255  -3.225  1.00 87.01 188 A 1 
ATOM 1454 C CB  . ASP A 1 188 ? 6.581   13.161  -3.623  1.00 88.20 188 A 1 
ATOM 1455 C CG  . ASP A 1 188 ? 7.799   14.097  -3.627  1.00 84.73 188 A 1 
ATOM 1456 O OD1 . ASP A 1 188 ? 8.894   13.718  -3.175  1.00 79.70 188 A 1 
ATOM 1457 O OD2 . ASP A 1 188 ? 7.685   15.163  -4.286  1.00 78.91 188 A 1 
ATOM 1458 N N   . ILE A 1 189 ? 5.179   10.868  -5.364  1.00 88.79 189 A 1 
ATOM 1459 C CA  . ILE A 1 189 ? 4.010   10.085  -5.793  1.00 88.26 189 A 1 
ATOM 1460 C C   . ILE A 1 189 ? 4.231   8.583   -5.559  1.00 87.37 189 A 1 
ATOM 1461 O O   . ILE A 1 189 ? 3.293   7.864   -5.238  1.00 85.99 189 A 1 
ATOM 1462 C CB  . ILE A 1 189 ? 3.695   10.350  -7.282  1.00 88.65 189 A 1 
ATOM 1463 C CG1 . ILE A 1 189 ? 3.282   11.819  -7.525  1.00 87.43 189 A 1 
ATOM 1464 C CG2 . ILE A 1 189 ? 2.575   9.430   -7.802  1.00 87.46 189 A 1 
ATOM 1465 C CD1 . ILE A 1 189 ? 3.353   12.234  -9.004  1.00 83.38 189 A 1 
ATOM 1466 N N   . ILE A 1 190 ? 5.456   8.076   -5.796  1.00 87.12 190 A 1 
ATOM 1467 C CA  . ILE A 1 190 ? 5.771   6.663   -5.562  1.00 85.78 190 A 1 
ATOM 1468 C C   . ILE A 1 190 ? 5.803   6.372   -4.063  1.00 85.08 190 A 1 
ATOM 1469 O O   . ILE A 1 190 ? 5.325   5.317   -3.667  1.00 84.03 190 A 1 
ATOM 1470 C CB  . ILE A 1 190 ? 7.091   6.269   -6.256  1.00 84.92 190 A 1 
ATOM 1471 C CG1 . ILE A 1 190 ? 6.891   6.250   -7.790  1.00 81.37 190 A 1 
ATOM 1472 C CG2 . ILE A 1 190 ? 7.604   4.890   -5.789  1.00 79.84 190 A 1 
ATOM 1473 C CD1 . ILE A 1 190 ? 8.209   6.186   -8.583  1.00 73.78 190 A 1 
ATOM 1474 N N   . GLU A 1 191 ? 6.369   7.275   -3.266  1.00 86.15 191 A 1 
ATOM 1475 C CA  . GLU A 1 191 ? 6.421   7.161   -1.810  1.00 85.95 191 A 1 
ATOM 1476 C C   . GLU A 1 191 ? 5.018   7.102   -1.210  1.00 85.28 191 A 1 
ATOM 1477 O O   . GLU A 1 191 ? 4.733   6.151   -0.489  1.00 83.30 191 A 1 
ATOM 1478 C CB  . GLU A 1 191 ? 7.266   8.312   -1.253  1.00 85.43 191 A 1 
ATOM 1479 C CG  . GLU A 1 191 ? 7.521   8.203   0.258   1.00 78.09 191 A 1 
ATOM 1480 C CD  . GLU A 1 191 ? 8.615   9.174   0.752   1.00 77.32 191 A 1 
ATOM 1481 O OE1 . GLU A 1 191 ? 8.989   9.062   1.941   1.00 67.90 191 A 1 
ATOM 1482 O OE2 . GLU A 1 191 ? 9.160   9.944   -0.075  1.00 69.25 191 A 1 
ATOM 1483 N N   . GLU A 1 192 ? 4.118   8.006   -1.616  1.00 83.42 192 A 1 
ATOM 1484 C CA  . GLU A 1 192 ? 2.714   7.997   -1.175  1.00 81.87 192 A 1 
ATOM 1485 C C   . GLU A 1 192 ? 2.016   6.676   -1.526  1.00 81.70 192 A 1 
ATOM 1486 O O   . GLU A 1 192 ? 1.445   6.017   -0.666  1.00 79.32 192 A 1 
ATOM 1487 C CB  . GLU A 1 192 ? 1.975   9.176   -1.830  1.00 81.16 192 A 1 
ATOM 1488 C CG  . GLU A 1 192 ? 0.604   9.465   -1.180  1.00 74.39 192 A 1 
ATOM 1489 C CD  . GLU A 1 192 ? 0.715   10.149  0.194   1.00 72.83 192 A 1 
ATOM 1490 O OE1 . GLU A 1 192 ? -0.345  10.423  0.794   1.00 65.13 192 A 1 
ATOM 1491 O OE2 . GLU A 1 192 ? 1.849   10.508  0.587   1.00 65.06 192 A 1 
ATOM 1492 N N   . ILE A 1 193 ? 2.142   6.215   -2.779  1.00 80.98 193 A 1 
ATOM 1493 C CA  . ILE A 1 193 ? 1.542   4.937   -3.200  1.00 79.48 193 A 1 
ATOM 1494 C C   . ILE A 1 193 ? 2.107   3.757   -2.395  1.00 79.65 193 A 1 
ATOM 1495 O O   . ILE A 1 193 ? 1.391   2.798   -2.107  1.00 79.07 193 A 1 
ATOM 1496 C CB  . ILE A 1 193 ? 1.759   4.722   -4.716  1.00 78.65 193 A 1 
ATOM 1497 C CG1 . ILE A 1 193 ? 0.912   5.729   -5.531  1.00 75.87 193 A 1 
ATOM 1498 C CG2 . ILE A 1 193 ? 1.415   3.286   -5.163  1.00 75.35 193 A 1 
ATOM 1499 C CD1 . ILE A 1 193 ? 1.287   5.796   -7.019  1.00 71.24 193 A 1 
ATOM 1500 N N   . VAL A 1 194 ? 3.413   3.767   -2.091  1.00 79.28 194 A 1 
ATOM 1501 C CA  . VAL A 1 194 ? 4.042   2.714   -1.289  1.00 80.33 194 A 1 
ATOM 1502 C C   . VAL A 1 194 ? 3.602   2.811   0.169   1.00 80.34 194 A 1 
ATOM 1503 O O   . VAL A 1 194 ? 3.357   1.762   0.761   1.00 79.63 194 A 1 
ATOM 1504 C CB  . VAL A 1 194 ? 5.573   2.745   -1.435  1.00 80.27 194 A 1 
ATOM 1505 C CG1 . VAL A 1 194 ? 6.292   1.829   -0.435  1.00 75.92 194 A 1 
ATOM 1506 C CG2 . VAL A 1 194 ? 5.985   2.262   -2.838  1.00 76.92 194 A 1 
ATOM 1507 N N   . GLY A 1 195 ? 3.475   4.022   0.715   1.00 78.28 195 A 1 
ATOM 1508 C CA  . GLY A 1 195 ? 2.942   4.291   2.051   1.00 78.24 195 A 1 
ATOM 1509 C C   . GLY A 1 195 ? 1.524   3.757   2.209   1.00 78.50 195 A 1 
ATOM 1510 O O   . GLY A 1 195 ? 1.302   2.900   3.055   1.00 76.87 195 A 1 
ATOM 1511 N N   . ASP A 1 196 ? 0.610   4.120   1.307   1.00 76.45 196 A 1 
ATOM 1512 C CA  . ASP A 1 196 ? -0.773  3.619   1.298   1.00 75.09 196 A 1 
ATOM 1513 C C   . ASP A 1 196 ? -0.831  2.083   1.257   1.00 74.74 196 A 1 
ATOM 1514 O O   . ASP A 1 196 ? -1.625  1.439   1.943   1.00 73.81 196 A 1 
ATOM 1515 C CB  . ASP A 1 196 ? -1.512  4.130   0.051   1.00 74.06 196 A 1 
ATOM 1516 C CG  . ASP A 1 196 ? -1.874  5.618   0.033   1.00 69.86 196 A 1 
ATOM 1517 O OD1 . ASP A 1 196 ? -1.823  6.263   1.090   1.00 67.01 196 A 1 
ATOM 1518 O OD2 . ASP A 1 196 ? -2.278  6.059   -1.072  1.00 65.93 196 A 1 
ATOM 1519 N N   . ILE A 1 197 ? 0.027   1.459   0.432   1.00 74.96 197 A 1 
ATOM 1520 C CA  . ILE A 1 197 ? 0.116   -0.001  0.376   1.00 74.63 197 A 1 
ATOM 1521 C C   . ILE A 1 197 ? 0.626   -0.555  1.711   1.00 75.18 197 A 1 
ATOM 1522 O O   . ILE A 1 197 ? 0.116   -1.575  2.161   1.00 74.44 197 A 1 
ATOM 1523 C CB  . ILE A 1 197 ? 0.991   -0.458  -0.813  1.00 73.10 197 A 1 
ATOM 1524 C CG1 . ILE A 1 197 ? 0.267   -0.171  -2.150  1.00 69.76 197 A 1 
ATOM 1525 C CG2 . ILE A 1 197 ? 1.327   -1.961  -0.738  1.00 69.53 197 A 1 
ATOM 1526 C CD1 . ILE A 1 197 ? 1.176   -0.299  -3.380  1.00 65.05 197 A 1 
ATOM 1527 N N   . GLN A 1 198 ? 1.642   0.063   2.319   1.00 74.10 198 A 1 
ATOM 1528 C CA  . GLN A 1 198 ? 2.191   -0.376  3.603   1.00 75.63 198 A 1 
ATOM 1529 C C   . GLN A 1 198 ? 1.171   -0.232  4.732   1.00 75.61 198 A 1 
ATOM 1530 O O   . GLN A 1 198 ? 0.995   -1.195  5.475   1.00 74.32 198 A 1 
ATOM 1531 C CB  . GLN A 1 198 ? 3.481   0.391   3.927   1.00 75.58 198 A 1 
ATOM 1532 C CG  . GLN A 1 198 ? 4.649   -0.145  3.091   1.00 70.30 198 A 1 
ATOM 1533 C CD  . GLN A 1 198 ? 5.945   0.655   3.249   1.00 67.80 198 A 1 
ATOM 1534 O OE1 . GLN A 1 198 ? 6.038   1.746   3.772   1.00 64.12 198 A 1 
ATOM 1535 N NE2 . GLN A 1 198 ? 7.049   0.116   2.781   1.00 60.39 198 A 1 
ATOM 1536 N N   . ASP A 1 199 ? 0.457   0.887   4.793   1.00 75.12 199 A 1 
ATOM 1537 C CA  . ASP A 1 199 ? -0.581  1.144   5.795   1.00 74.09 199 A 1 
ATOM 1538 C C   . ASP A 1 199 ? -1.705  0.101   5.714   1.00 72.63 199 A 1 
ATOM 1539 O O   . ASP A 1 199 ? -2.152  -0.417  6.737   1.00 70.22 199 A 1 
ATOM 1540 C CB  . ASP A 1 199 ? -1.127  2.570   5.616   1.00 73.71 199 A 1 
ATOM 1541 C CG  . ASP A 1 199 ? -0.162  3.679   6.076   1.00 69.43 199 A 1 
ATOM 1542 O OD1 . ASP A 1 199 ? 0.850   3.361   6.742   1.00 66.56 199 A 1 
ATOM 1543 O OD2 . ASP A 1 199 ? -0.484  4.858   5.817   1.00 65.94 199 A 1 
ATOM 1544 N N   . GLU A 1 200 ? -2.093  -0.314  4.510   1.00 68.94 200 A 1 
ATOM 1545 C CA  . GLU A 1 200 ? -3.048  -1.411  4.310   1.00 67.10 200 A 1 
ATOM 1546 C C   . GLU A 1 200 ? -2.498  -2.780  4.759   1.00 66.19 200 A 1 
ATOM 1547 O O   . GLU A 1 200 ? -3.263  -3.672  5.129   1.00 63.17 200 A 1 
ATOM 1548 C CB  . GLU A 1 200 ? -3.446  -1.472  2.828   1.00 64.85 200 A 1 
ATOM 1549 C CG  . GLU A 1 200 ? -4.383  -0.335  2.378   1.00 58.91 200 A 1 
ATOM 1550 C CD  . GLU A 1 200 ? -5.821  -0.434  2.910   1.00 56.59 200 A 1 
ATOM 1551 O OE1 . GLU A 1 200 ? -6.553  0.568   2.792   1.00 52.71 200 A 1 
ATOM 1552 O OE2 . GLU A 1 200 ? -6.225  -1.540  3.338   1.00 50.78 200 A 1 
ATOM 1553 N N   . PHE A 1 201 ? -1.172  -2.989  4.716   1.00 66.51 201 A 1 
ATOM 1554 C CA  . PHE A 1 201 ? -0.540  -4.212  5.230   1.00 65.31 201 A 1 
ATOM 1555 C C   . PHE A 1 201 ? -0.272  -4.165  6.740   1.00 64.71 201 A 1 
ATOM 1556 O O   . PHE A 1 201 ? -0.272  -5.223  7.385   1.00 62.36 201 A 1 
ATOM 1557 C CB  . PHE A 1 201 ? 0.769   -4.505  4.479   1.00 63.32 201 A 1 
ATOM 1558 C CG  . PHE A 1 201 ? 0.599   -5.209  3.143   1.00 60.48 201 A 1 
ATOM 1559 C CD1 . PHE A 1 201 ? 0.204   -6.552  3.101   1.00 58.34 201 A 1 
ATOM 1560 C CD2 . PHE A 1 201 ? 0.836   -4.518  1.946   1.00 56.78 201 A 1 
ATOM 1561 C CE1 . PHE A 1 201 ? 0.006   -7.188  1.863   1.00 53.47 201 A 1 
ATOM 1562 C CE2 . PHE A 1 201 ? 0.635   -5.151  0.706   1.00 53.06 201 A 1 
ATOM 1563 C CZ  . PHE A 1 201 ? 0.207   -6.482  0.663   1.00 52.98 201 A 1 
ATOM 1564 N N   . ASP A 1 202 ? -0.018  -2.977  7.278   1.00 66.30 202 A 1 
ATOM 1565 C CA  . ASP A 1 202 ? 0.279   -2.714  8.684   1.00 65.95 202 A 1 
ATOM 1566 C C   . ASP A 1 202 ? -0.989  -2.484  9.521   1.00 64.80 202 A 1 
ATOM 1567 O O   . ASP A 1 202 ? -0.896  -2.357  10.743  1.00 62.45 202 A 1 
ATOM 1568 C CB  . ASP A 1 202 ? 1.276   -1.543  8.801   1.00 65.01 202 A 1 
ATOM 1569 C CG  . ASP A 1 202 ? 2.736   -1.903  8.455   1.00 61.50 202 A 1 
ATOM 1570 O OD1 . ASP A 1 202 ? 3.059   -3.111  8.345   1.00 59.24 202 A 1 
ATOM 1571 O OD2 . ASP A 1 202 ? 3.569   -0.970  8.397   1.00 56.41 202 A 1 
ATOM 1572 N N   . HIS A 1 203 ? -2.171  -2.491  8.901   1.00 62.88 203 A 1 
ATOM 1573 C CA  . HIS A 1 203 ? -3.430  -2.531  9.637   1.00 62.72 203 A 1 
ATOM 1574 C C   . HIS A 1 203 ? -3.424  -3.734  10.586  1.00 64.13 203 A 1 
ATOM 1575 O O   . HIS A 1 203 ? -3.550  -4.894  10.190  1.00 61.07 203 A 1 
ATOM 1576 C CB  . HIS A 1 203 ? -4.647  -2.490  8.704   1.00 59.68 203 A 1 
ATOM 1577 C CG  . HIS A 1 203 ? -5.063  -1.082  8.336   1.00 54.95 203 A 1 
ATOM 1578 N ND1 . HIS A 1 203 ? -4.921  0.044   9.113   1.00 48.82 203 A 1 
ATOM 1579 C CD2 . HIS A 1 203 ? -5.679  -0.687  7.179   1.00 47.49 203 A 1 
ATOM 1580 C CE1 . HIS A 1 203 ? -5.422  1.089   8.453   1.00 43.92 203 A 1 
ATOM 1581 N NE2 . HIS A 1 203 ? -5.916  0.690   7.264   1.00 45.96 203 A 1 
ATOM 1582 N N   . GLU A 1 204 ? -3.200  -3.391  11.860  1.00 60.72 204 A 1 
ATOM 1583 C CA  . GLU A 1 204 ? -3.127  -4.303  12.988  1.00 61.00 204 A 1 
ATOM 1584 C C   . GLU A 1 204 ? -4.276  -5.310  12.909  1.00 63.14 204 A 1 
ATOM 1585 O O   . GLU A 1 204 ? -5.428  -4.967  12.649  1.00 59.56 204 A 1 
ATOM 1586 C CB  . GLU A 1 204 ? -3.179  -3.520  14.316  1.00 56.43 204 A 1 
ATOM 1587 C CG  . GLU A 1 204 ? -1.930  -2.654  14.570  1.00 50.04 204 A 1 
ATOM 1588 C CD  . GLU A 1 204 ? -1.946  -1.910  15.926  1.00 47.32 204 A 1 
ATOM 1589 O OE1 . GLU A 1 204 ? -0.844  -1.637  16.455  1.00 43.40 204 A 1 
ATOM 1590 O OE2 . GLU A 1 204 ? -3.039  -1.639  16.464  1.00 43.95 204 A 1 
ATOM 1591 N N   . THR A 1 205 ? -3.963  -6.579  13.145  1.00 65.84 205 A 1 
ATOM 1592 C CA  . THR A 1 205 ? -5.009  -7.575  13.386  1.00 66.83 205 A 1 
ATOM 1593 C C   . THR A 1 205 ? -5.950  -7.010  14.440  1.00 68.94 205 A 1 
ATOM 1594 O O   . THR A 1 205 ? -5.497  -6.780  15.559  1.00 65.98 205 A 1 
ATOM 1595 C CB  . THR A 1 205 ? -4.423  -8.890  13.897  1.00 62.74 205 A 1 
ATOM 1596 O OG1 . THR A 1 205 ? -3.493  -8.643  14.929  1.00 55.39 205 A 1 
ATOM 1597 C CG2 . THR A 1 205 ? -3.685  -9.673  12.807  1.00 54.83 205 A 1 
ATOM 1598 N N   . GLU A 1 206 ? -7.210  -6.754  14.092  1.00 71.01 206 A 1 
ATOM 1599 C CA  . GLU A 1 206 ? -8.197  -6.222  15.029  1.00 73.05 206 A 1 
ATOM 1600 C C   . GLU A 1 206 ? -8.132  -7.023  16.336  1.00 76.12 206 A 1 
ATOM 1601 O O   . GLU A 1 206 ? -8.317  -8.248  16.326  1.00 73.24 206 A 1 
ATOM 1602 C CB  . GLU A 1 206 ? -9.628  -6.303  14.461  1.00 69.05 206 A 1 
ATOM 1603 C CG  . GLU A 1 206 ? -9.934  -5.395  13.261  1.00 62.52 206 A 1 
ATOM 1604 C CD  . GLU A 1 206 ? -11.432 -5.401  12.869  1.00 60.47 206 A 1 
ATOM 1605 O OE1 . GLU A 1 206 ? -11.874 -4.463  12.175  1.00 55.33 206 A 1 
ATOM 1606 O OE2 . GLU A 1 206 ? -12.177 -6.318  13.306  1.00 54.28 206 A 1 
ATOM 1607 N N   . ASP A 1 207 ? -7.908  -6.336  17.462  1.00 81.01 207 A 1 
ATOM 1608 C CA  . ASP A 1 207 ? -7.855  -6.951  18.800  1.00 83.93 207 A 1 
ATOM 1609 C C   . ASP A 1 207 ? -9.147  -7.721  19.136  1.00 87.56 207 A 1 
ATOM 1610 O O   . ASP A 1 207 ? -9.178  -8.566  20.035  1.00 86.60 207 A 1 
ATOM 1611 C CB  . ASP A 1 207 ? -7.633  -5.856  19.852  1.00 80.64 207 A 1 
ATOM 1612 C CG  . ASP A 1 207 ? -6.222  -5.257  19.911  1.00 75.86 207 A 1 
ATOM 1613 O OD1 . ASP A 1 207 ? -5.256  -5.993  19.620  1.00 70.13 207 A 1 
ATOM 1614 O OD2 . ASP A 1 207 ? -6.131  -4.099  20.378  1.00 69.52 207 A 1 
ATOM 1615 N N   . LEU A 1 208 ? -10.224 -7.433  18.410  1.00 87.04 208 A 1 
ATOM 1616 C CA  . LEU A 1 208 ? -11.527 -8.082  18.507  1.00 87.46 208 A 1 
ATOM 1617 C C   . LEU A 1 208 ? -12.134 -8.353  17.121  1.00 86.97 208 A 1 
ATOM 1618 O O   . LEU A 1 208 ? -12.785 -7.488  16.527  1.00 83.49 208 A 1 
ATOM 1619 C CB  . LEU A 1 208 ? -12.446 -7.193  19.357  1.00 86.24 208 A 1 
ATOM 1620 C CG  . LEU A 1 208 ? -13.822 -7.837  19.598  1.00 83.97 208 A 1 
ATOM 1621 C CD1 . LEU A 1 208 ? -13.745 -9.015  20.564  1.00 76.17 208 A 1 
ATOM 1622 C CD2 . LEU A 1 208 ? -14.768 -6.822  20.228  1.00 76.00 208 A 1 
ATOM 1623 N N   . LEU A 1 209 ? -12.019 -9.594  16.650  1.00 86.72 209 A 1 
ATOM 1624 C CA  . LEU A 1 209 ? -12.538 -10.045 15.362  1.00 85.75 209 A 1 
ATOM 1625 C C   . LEU A 1 209 ? -13.834 -10.846 15.540  1.00 88.08 209 A 1 
ATOM 1626 O O   . LEU A 1 209 ? -13.872 -11.869 16.228  1.00 86.80 209 A 1 
ATOM 1627 C CB  . LEU A 1 209 ? -11.439 -10.853 14.651  1.00 82.79 209 A 1 
ATOM 1628 C CG  . LEU A 1 209 ? -11.812 -11.288 13.224  1.00 73.84 209 A 1 
ATOM 1629 C CD1 . LEU A 1 209 ? -11.873 -10.106 12.260  1.00 68.28 209 A 1 
ATOM 1630 C CD2 . LEU A 1 209 ? -10.781 -12.285 12.702  1.00 66.42 209 A 1 
ATOM 1631 N N   . LYS A 1 210 ? -14.908 -10.435 14.867  1.00 87.65 210 A 1 
ATOM 1632 C CA  . LYS A 1 210 ? -16.181 -11.171 14.860  1.00 87.82 210 A 1 
ATOM 1633 C C   . LYS A 1 210 ? -16.160 -12.289 13.811  1.00 87.27 210 A 1 
ATOM 1634 O O   . LYS A 1 210 ? -16.267 -12.028 12.619  1.00 84.68 210 A 1 
ATOM 1635 C CB  . LYS A 1 210 ? -17.340 -10.184 14.660  1.00 86.44 210 A 1 
ATOM 1636 C CG  . LYS A 1 210 ? -18.686 -10.874 14.905  1.00 83.17 210 A 1 
ATOM 1637 C CD  . LYS A 1 210 ? -19.815 -9.845  14.802  1.00 81.03 210 A 1 
ATOM 1638 C CE  . LYS A 1 210 ? -21.147 -10.516 15.127  1.00 74.11 210 A 1 
ATOM 1639 N NZ  . LYS A 1 210 ? -22.247 -9.520  15.133  1.00 67.98 210 A 1 
ATOM 1640 N N   . LEU A 1 211 ? -16.092 -13.544 14.258  1.00 86.79 211 A 1 
ATOM 1641 C CA  . LEU A 1 211 ? -16.051 -14.718 13.372  1.00 86.16 211 A 1 
ATOM 1642 C C   . LEU A 1 211 ? -17.442 -15.214 12.930  1.00 86.80 211 A 1 
ATOM 1643 O O   . LEU A 1 211 ? -17.567 -16.031 12.014  1.00 82.79 211 A 1 
ATOM 1644 C CB  . LEU A 1 211 ? -15.273 -15.850 14.068  1.00 86.08 211 A 1 
ATOM 1645 C CG  . LEU A 1 211 ? -13.809 -15.544 14.432  1.00 83.63 211 A 1 
ATOM 1646 C CD1 . LEU A 1 211 ? -13.197 -16.794 15.076  1.00 76.56 211 A 1 
ATOM 1647 C CD2 . LEU A 1 211 ? -12.970 -15.184 13.201  1.00 76.16 211 A 1 
ATOM 1648 N N   . GLY A 1 212 ? -18.512 -14.740 13.584  1.00 86.20 212 A 1 
ATOM 1649 C CA  . GLY A 1 212 ? -19.892 -15.130 13.301  1.00 85.80 212 A 1 
ATOM 1650 C C   . GLY A 1 212 ? -20.882 -14.556 14.318  1.00 87.11 212 A 1 
ATOM 1651 O O   . GLY A 1 212 ? -20.513 -13.749 15.171  1.00 84.11 212 A 1 
ATOM 1652 N N   . GLU A 1 213 ? -22.145 -14.945 14.240  1.00 88.25 213 A 1 
ATOM 1653 C CA  . GLU A 1 213 ? -23.137 -14.593 15.263  1.00 89.37 213 A 1 
ATOM 1654 C C   . GLU A 1 213 ? -22.758 -15.243 16.595  1.00 90.19 213 A 1 
ATOM 1655 O O   . GLU A 1 213 ? -22.632 -16.460 16.685  1.00 85.93 213 A 1 
ATOM 1656 C CB  . GLU A 1 213 ? -24.554 -14.998 14.837  1.00 86.55 213 A 1 
ATOM 1657 C CG  . GLU A 1 213 ? -25.043 -14.122 13.671  1.00 75.65 213 A 1 
ATOM 1658 C CD  . GLU A 1 213 ? -26.512 -14.363 13.295  1.00 68.62 213 A 1 
ATOM 1659 O OE1 . GLU A 1 213 ? -27.027 -13.525 12.527  1.00 61.11 213 A 1 
ATOM 1660 O OE2 . GLU A 1 213 ? -27.074 -15.385 13.732  1.00 60.90 213 A 1 
ATOM 1661 N N   . GLY A 1 214 ? -22.488 -14.407 17.616  1.00 90.79 214 A 1 
ATOM 1662 C CA  . GLY A 1 214 ? -22.076 -14.860 18.944  1.00 92.26 214 A 1 
ATOM 1663 C C   . GLY A 1 214 ? -20.667 -15.466 19.023  1.00 94.00 214 A 1 
ATOM 1664 O O   . GLY A 1 214 ? -20.327 -16.004 20.063  1.00 91.56 214 A 1 
ATOM 1665 N N   . ILE A 1 215 ? -19.832 -15.382 17.976  1.00 93.69 215 A 1 
ATOM 1666 C CA  . ILE A 1 215 ? -18.473 -15.944 17.977  1.00 94.09 215 A 1 
ATOM 1667 C C   . ILE A 1 215 ? -17.452 -14.834 17.745  1.00 93.63 215 A 1 
ATOM 1668 O O   . ILE A 1 215 ? -17.489 -14.157 16.715  1.00 91.25 215 A 1 
ATOM 1669 C CB  . ILE A 1 215 ? -18.309 -17.085 16.951  1.00 93.55 215 A 1 
ATOM 1670 C CG1 . ILE A 1 215 ? -19.397 -18.171 17.131  1.00 90.04 215 A 1 
ATOM 1671 C CG2 . ILE A 1 215 ? -16.901 -17.694 17.094  1.00 89.65 215 A 1 
ATOM 1672 C CD1 . ILE A 1 215 ? -19.325 -19.317 16.113  1.00 82.79 215 A 1 
ATOM 1673 N N   . TRP A 1 216 ? -16.513 -14.697 18.677  1.00 94.94 216 A 1 
ATOM 1674 C CA  . TRP A 1 216 ? -15.492 -13.659 18.680  1.00 94.80 216 A 1 
ATOM 1675 C C   . TRP A 1 216 ? -14.104 -14.267 18.854  1.00 95.23 216 A 1 
ATOM 1676 O O   . TRP A 1 216 ? -13.940 -15.239 19.588  1.00 93.86 216 A 1 
ATOM 1677 C CB  . TRP A 1 216 ? -15.808 -12.664 19.799  1.00 93.82 216 A 1 
ATOM 1678 C CG  . TRP A 1 216 ? -17.156 -12.012 19.704  1.00 92.54 216 A 1 
ATOM 1679 C CD1 . TRP A 1 216 ? -18.304 -12.481 20.245  1.00 86.55 216 A 1 
ATOM 1680 C CD2 . TRP A 1 216 ? -17.509 -10.771 19.025  1.00 88.71 216 A 1 
ATOM 1681 N NE1 . TRP A 1 216 ? -19.339 -11.608 19.961  1.00 85.38 216 A 1 
ATOM 1682 C CE2 . TRP A 1 216 ? -18.898 -10.528 19.225  1.00 88.28 216 A 1 
ATOM 1683 C CE3 . TRP A 1 216 ? -16.783 -9.814  18.283  1.00 85.95 216 A 1 
ATOM 1684 C CZ2 . TRP A 1 216 ? -19.534 -9.378  18.737  1.00 86.14 216 A 1 
ATOM 1685 C CZ3 . TRP A 1 216 ? -17.412 -8.660  17.783  1.00 82.78 216 A 1 
ATOM 1686 C CH2 . TRP A 1 216 ? -18.781 -8.439  18.017  1.00 82.66 216 A 1 
ATOM 1687 N N   . LEU A 1 217 ? -13.098 -13.703 18.179  1.00 93.43 217 A 1 
ATOM 1688 C CA  . LEU A 1 217 ? -11.685 -13.958 18.429  1.00 92.80 217 A 1 
ATOM 1689 C C   . LEU A 1 217 ? -11.086 -12.683 19.010  1.00 92.74 217 A 1 
ATOM 1690 O O   . LEU A 1 217 ? -11.172 -11.635 18.378  1.00 91.18 217 A 1 
ATOM 1691 C CB  . LEU A 1 217 ? -10.999 -14.387 17.125  1.00 91.79 217 A 1 
ATOM 1692 C CG  . LEU A 1 217 ? -9.516  -14.760 17.296  1.00 87.75 217 A 1 
ATOM 1693 C CD1 . LEU A 1 217 ? -9.346  -16.021 18.144  1.00 80.28 217 A 1 
ATOM 1694 C CD2 . LEU A 1 217 ? -8.894  -15.032 15.921  1.00 78.80 217 A 1 
ATOM 1695 N N   . CYS A 1 218 ? -10.509 -12.776 20.206  1.00 93.90 218 A 1 
ATOM 1696 C CA  . CYS A 1 218 ? -10.074 -11.626 20.988  1.00 93.57 218 A 1 
ATOM 1697 C C   . CYS A 1 218 ? -8.587  -11.747 21.332  1.00 93.06 218 A 1 
ATOM 1698 O O   . CYS A 1 218 ? -8.146  -12.828 21.747  1.00 91.94 218 A 1 
ATOM 1699 C CB  . CYS A 1 218 ? -10.912 -11.542 22.269  1.00 93.63 218 A 1 
ATOM 1700 S SG  . CYS A 1 218 ? -12.695 -11.654 21.919  1.00 91.05 218 A 1 
ATOM 1701 N N   . ASP A 1 219 ? -7.827  -10.645 21.227  1.00 92.97 219 A 1 
ATOM 1702 C CA  . ASP A 1 219 ? -6.490  -10.561 21.816  1.00 92.52 219 A 1 
ATOM 1703 C C   . ASP A 1 219 ? -6.603  -10.613 23.353  1.00 93.39 219 A 1 
ATOM 1704 O O   . ASP A 1 219 ? -7.477  -10.006 23.968  1.00 92.99 219 A 1 
ATOM 1705 C CB  . ASP A 1 219 ? -5.725  -9.313  21.313  1.00 90.47 219 A 1 
ATOM 1706 C CG  . ASP A 1 219 ? -4.227  -9.333  21.690  1.00 85.44 219 A 1 
ATOM 1707 O OD1 . ASP A 1 219 ? -3.912  -9.377  22.900  1.00 79.44 219 A 1 
ATOM 1708 O OD2 . ASP A 1 219 ? -3.338  -9.334  20.817  1.00 76.99 219 A 1 
ATOM 1709 N N   . ALA A 1 220 ? -5.707  -11.366 24.000  1.00 92.73 220 A 1 
ATOM 1710 C CA  . ALA A 1 220 ? -5.695  -11.507 25.452  1.00 93.27 220 A 1 
ATOM 1711 C C   . ALA A 1 220 ? -5.355  -10.196 26.193  1.00 93.57 220 A 1 
ATOM 1712 O O   . ALA A 1 220 ? -5.665  -10.068 27.378  1.00 91.79 220 A 1 
ATOM 1713 C CB  . ALA A 1 220 ? -4.705  -12.621 25.798  1.00 92.97 220 A 1 
ATOM 1714 N N   . ARG A 1 221 ? -4.729  -9.214  25.518  1.00 91.99 221 A 1 
ATOM 1715 C CA  . ARG A 1 221 ? -4.387  -7.891  26.076  1.00 90.90 221 A 1 
ATOM 1716 C C   . ARG A 1 221 ? -5.572  -6.926  26.110  1.00 91.59 221 A 1 
ATOM 1717 O O   . ARG A 1 221 ? -5.463  -5.889  26.757  1.00 89.39 221 A 1 
ATOM 1718 C CB  . ARG A 1 221 ? -3.244  -7.267  25.260  1.00 88.82 221 A 1 
ATOM 1719 C CG  . ARG A 1 221 ? -1.958  -8.096  25.312  1.00 83.27 221 A 1 
ATOM 1720 C CD  . ARG A 1 221 ? -0.917  -7.547  24.329  1.00 77.17 221 A 1 
ATOM 1721 N NE  . ARG A 1 221 ? -1.299  -7.827  22.939  1.00 66.95 221 A 1 
ATOM 1722 C CZ  . ARG A 1 221 ? -0.827  -7.260  21.839  1.00 58.00 221 A 1 
ATOM 1723 N NH1 . ARG A 1 221 ? 0.139   -6.384  21.862  1.00 53.14 221 A 1 
ATOM 1724 N NH2 . ARG A 1 221 ? -1.343  -7.569  20.689  1.00 50.55 221 A 1 
ATOM 1725 N N   . LEU A 1 222 ? -6.660  -7.253  25.430  1.00 92.12 222 A 1 
ATOM 1726 C CA  . LEU A 1 222 ? -7.844  -6.411  25.307  1.00 92.10 222 A 1 
ATOM 1727 C C   . LEU A 1 222 ? -8.441  -6.111  26.689  1.00 93.16 222 A 1 
ATOM 1728 O O   . LEU A 1 222 ? -8.512  -6.994  27.552  1.00 91.63 222 A 1 
ATOM 1729 C CB  . LEU A 1 222 ? -8.812  -7.101  24.334  1.00 90.11 222 A 1 
ATOM 1730 C CG  . LEU A 1 222 ? -9.851  -6.153  23.717  1.00 83.23 222 A 1 
ATOM 1731 C CD1 . LEU A 1 222 ? -10.153 -6.575  22.282  1.00 76.15 222 A 1 
ATOM 1732 C CD2 . LEU A 1 222 ? -11.166 -6.182  24.492  1.00 75.37 222 A 1 
ATOM 1733 N N   . ASN A 1 223 ? -8.839  -4.849  26.894  1.00 92.75 223 A 1 
ATOM 1734 C CA  . ASN A 1 223 ? -9.427  -4.393  28.143  1.00 92.21 223 A 1 
ATOM 1735 C C   . ASN A 1 223 ? -10.760 -5.122  28.405  1.00 92.38 223 A 1 
ATOM 1736 O O   . ASN A 1 223 ? -11.609 -5.240  27.519  1.00 91.78 223 A 1 
ATOM 1737 C CB  . ASN A 1 223 ? -9.584  -2.865  28.098  1.00 90.67 223 A 1 
ATOM 1738 C CG  . ASN A 1 223 ? -10.145 -2.345  29.406  1.00 86.35 223 A 1 
ATOM 1739 O OD1 . ASN A 1 223 ? -11.303 -2.533  29.716  1.00 75.76 223 A 1 
ATOM 1740 N ND2 . ASN A 1 223 ? -9.337  -1.747  30.242  1.00 75.24 223 A 1 
ATOM 1741 N N   . LEU A 1 224 ? -10.940 -5.633  29.627  1.00 92.54 224 A 1 
ATOM 1742 C CA  . LEU A 1 224 ? -12.087 -6.476  29.948  1.00 93.68 224 A 1 
ATOM 1743 C C   . LEU A 1 224 ? -13.407 -5.690  29.990  1.00 94.07 224 A 1 
ATOM 1744 O O   . LEU A 1 224 ? -14.452 -6.253  29.665  1.00 92.87 224 A 1 
ATOM 1745 C CB  . LEU A 1 224 ? -11.805 -7.202  31.274  1.00 92.78 224 A 1 
ATOM 1746 C CG  . LEU A 1 224 ? -12.732 -8.405  31.520  1.00 90.36 224 A 1 
ATOM 1747 C CD1 . LEU A 1 224 ? -12.473 -9.541  30.526  1.00 78.87 224 A 1 
ATOM 1748 C CD2 . LEU A 1 224 ? -12.505 -8.961  32.924  1.00 79.79 224 A 1 
ATOM 1749 N N   . GLU A 1 225 ? -13.362 -4.405  30.357  1.00 94.47 225 A 1 
ATOM 1750 C CA  . GLU A 1 225 ? -14.537 -3.524  30.384  1.00 94.20 225 A 1 
ATOM 1751 C C   . GLU A 1 225 ? -15.029 -3.216  28.965  1.00 93.68 225 A 1 
ATOM 1752 O O   . GLU A 1 225 ? -16.207 -3.432  28.660  1.00 91.94 225 A 1 
ATOM 1753 C CB  . GLU A 1 225 ? -14.201 -2.244  31.171  1.00 93.73 225 A 1 
ATOM 1754 C CG  . GLU A 1 225 ? -15.444 -1.369  31.387  1.00 86.53 225 A 1 
ATOM 1755 C CD  . GLU A 1 225 ? -15.187 -0.108  32.229  1.00 82.84 225 A 1 
ATOM 1756 O OE1 . GLU A 1 225 ? -16.180 0.636   32.417  1.00 73.98 225 A 1 
ATOM 1757 O OE2 . GLU A 1 225 ? -14.040 0.122   32.673  1.00 75.35 225 A 1 
ATOM 1758 N N   . ASP A 1 226 ? -14.109 -2.827  28.073  1.00 93.57 226 A 1 
ATOM 1759 C CA  . ASP A 1 226 ? -14.425 -2.564  26.664  1.00 91.68 226 A 1 
ATOM 1760 C C   . ASP A 1 226 ? -14.976 -3.821  25.976  1.00 92.08 226 A 1 
ATOM 1761 O O   . ASP A 1 226 ? -15.962 -3.767  25.233  1.00 90.23 226 A 1 
ATOM 1762 C CB  . ASP A 1 226 ? -13.164 -2.091  25.921  1.00 90.33 226 A 1 
ATOM 1763 C CG  . ASP A 1 226 ? -12.639 -0.729  26.389  1.00 86.23 226 A 1 
ATOM 1764 O OD1 . ASP A 1 226 ? -13.458 0.092   26.854  1.00 81.29 226 A 1 
ATOM 1765 O OD2 . ASP A 1 226 ? -11.418 -0.515  26.238  1.00 80.31 226 A 1 
ATOM 1766 N N   . LEU A 1 227 ? -14.376 -4.986  26.269  1.00 93.92 227 A 1 
ATOM 1767 C CA  . LEU A 1 227 ? -14.853 -6.267  25.761  1.00 94.27 227 A 1 
ATOM 1768 C C   . LEU A 1 227 ? -16.272 -6.577  26.252  1.00 94.56 227 A 1 
ATOM 1769 O O   . LEU A 1 227 ? -17.130 -6.914  25.439  1.00 93.74 227 A 1 
ATOM 1770 C CB  . LEU A 1 227 ? -13.859 -7.368  26.164  1.00 94.53 227 A 1 
ATOM 1771 C CG  . LEU A 1 227 ? -14.275 -8.770  25.690  1.00 94.08 227 A 1 
ATOM 1772 C CD1 . LEU A 1 227 ? -14.320 -8.879  24.166  1.00 85.84 227 A 1 
ATOM 1773 C CD2 . LEU A 1 227 ? -13.277 -9.797  26.215  1.00 86.07 227 A 1 
ATOM 1774 N N   . SER A 1 228 ? -16.525 -6.434  27.559  1.00 95.13 228 A 1 
ATOM 1775 C CA  . SER A 1 228 ? -17.832 -6.670  28.183  1.00 94.69 228 A 1 
ATOM 1776 C C   . SER A 1 228 ? -18.936 -5.854  27.507  1.00 94.26 228 A 1 
ATOM 1777 O O   . SER A 1 228 ? -19.967 -6.406  27.113  1.00 92.93 228 A 1 
ATOM 1778 C CB  . SER A 1 228 ? -17.738 -6.323  29.675  1.00 94.23 228 A 1 
ATOM 1779 O OG  . SER A 1 228 ? -18.956 -6.576  30.341  1.00 83.71 228 A 1 
ATOM 1780 N N   . GLN A 1 229 ? -18.682 -4.557  27.278  1.00 94.60 229 A 1 
ATOM 1781 C CA  . GLN A 1 229 ? -19.612 -3.659  26.590  1.00 94.04 229 A 1 
ATOM 1782 C C   . GLN A 1 229 ? -19.855 -4.088  25.136  1.00 93.01 229 A 1 
ATOM 1783 O O   . GLN A 1 229 ? -20.994 -4.073  24.666  1.00 90.93 229 A 1 
ATOM 1784 C CB  . GLN A 1 229 ? -19.059 -2.227  26.627  1.00 93.63 229 A 1 
ATOM 1785 C CG  . GLN A 1 229 ? -19.039 -1.617  28.036  1.00 87.91 229 A 1 
ATOM 1786 C CD  . GLN A 1 229 ? -18.479 -0.198  28.048  1.00 83.87 229 A 1 
ATOM 1787 O OE1 . GLN A 1 229 ? -18.447 0.496   27.044  1.00 76.51 229 A 1 
ATOM 1788 N NE2 . GLN A 1 229 ? -18.052 0.309   29.182  1.00 72.99 229 A 1 
ATOM 1789 N N   . LYS A 1 230 ? -18.802 -4.508  24.422  1.00 93.92 230 A 1 
ATOM 1790 C CA  . LYS A 1 230 ? -18.868 -4.804  22.980  1.00 92.46 230 A 1 
ATOM 1791 C C   . LYS A 1 230 ? -19.529 -6.154  22.673  1.00 92.91 230 A 1 
ATOM 1792 O O   . LYS A 1 230 ? -20.237 -6.266  21.677  1.00 90.62 230 A 1 
ATOM 1793 C CB  . LYS A 1 230 ? -17.446 -4.686  22.408  1.00 90.52 230 A 1 
ATOM 1794 C CG  . LYS A 1 230 ? -17.396 -4.194  20.954  1.00 80.02 230 A 1 
ATOM 1795 C CD  . LYS A 1 230 ? -15.955 -3.774  20.605  1.00 75.45 230 A 1 
ATOM 1796 C CE  . LYS A 1 230 ? -15.784 -3.261  19.173  1.00 66.80 230 A 1 
ATOM 1797 N NZ  . LYS A 1 230 ? -14.346 -2.995  18.828  1.00 60.06 230 A 1 
ATOM 1798 N N   . ILE A 1 231 ? -19.333 -7.166  23.537  1.00 93.55 231 A 1 
ATOM 1799 C CA  . ILE A 1 231 ? -19.954 -8.493  23.372  1.00 93.24 231 A 1 
ATOM 1800 C C   . ILE A 1 231 ? -21.287 -8.644  24.123  1.00 93.27 231 A 1 
ATOM 1801 O O   . ILE A 1 231 ? -22.007 -9.613  23.880  1.00 91.17 231 A 1 
ATOM 1802 C CB  . ILE A 1 231 ? -18.965 -9.641  23.684  1.00 92.83 231 A 1 
ATOM 1803 C CG1 . ILE A 1 231 ? -18.717 -9.802  25.202  1.00 90.07 231 A 1 
ATOM 1804 C CG2 . ILE A 1 231 ? -17.670 -9.482  22.871  1.00 88.99 231 A 1 
ATOM 1805 C CD1 . ILE A 1 231 ? -17.766 -10.941 25.565  1.00 88.15 231 A 1 
ATOM 1806 N N   . GLY A 1 232 ? -21.629 -7.698  25.015  1.00 93.45 232 A 1 
ATOM 1807 C CA  . GLY A 1 232 ? -22.880 -7.704  25.777  1.00 92.74 232 A 1 
ATOM 1808 C C   . GLY A 1 232 ? -22.937 -8.750  26.899  1.00 92.95 232 A 1 
ATOM 1809 O O   . GLY A 1 232 ? -24.024 -9.186  27.269  1.00 90.06 232 A 1 
ATOM 1810 N N   . VAL A 1 233 ? -21.780 -9.172  27.427  1.00 93.00 233 A 1 
ATOM 1811 C CA  . VAL A 1 233 ? -21.668 -10.154 28.522  1.00 93.48 233 A 1 
ATOM 1812 C C   . VAL A 1 233 ? -21.083 -9.478  29.752  1.00 94.44 233 A 1 
ATOM 1813 O O   . VAL A 1 233 ? -20.045 -8.833  29.670  1.00 93.22 233 A 1 
ATOM 1814 C CB  . VAL A 1 233 ? -20.810 -11.366 28.112  1.00 92.36 233 A 1 
ATOM 1815 C CG1 . VAL A 1 233 ? -20.611 -12.365 29.268  1.00 86.96 233 A 1 
ATOM 1816 C CG2 . VAL A 1 233 ? -21.478 -12.128 26.963  1.00 86.63 233 A 1 
ATOM 1817 N N   . ASP A 1 234 ? -21.702 -9.665  30.903  1.00 93.99 234 A 1 
ATOM 1818 C CA  . ASP A 1 234 ? -21.214 -9.139  32.182  1.00 94.07 234 A 1 
ATOM 1819 C C   . ASP A 1 234 ? -19.979 -9.931  32.655  1.00 94.53 234 A 1 
ATOM 1820 O O   . ASP A 1 234 ? -20.091 -11.062 33.153  1.00 92.34 234 A 1 
ATOM 1821 C CB  . ASP A 1 234 ? -22.387 -9.152  33.174  1.00 92.06 234 A 1 
ATOM 1822 C CG  . ASP A 1 234 ? -22.030 -8.550  34.542  1.00 82.67 234 A 1 
ATOM 1823 O OD1 . ASP A 1 234 ? -21.139 -7.694  34.594  1.00 74.42 234 A 1 
ATOM 1824 O OD2 . ASP A 1 234 ? -22.649 -9.015  35.536  1.00 74.56 234 A 1 
ATOM 1825 N N   . LEU A 1 235 ? -18.792 -9.354  32.437  1.00 94.63 235 A 1 
ATOM 1826 C CA  . LEU A 1 235 ? -17.483 -9.893  32.816  1.00 95.56 235 A 1 
ATOM 1827 C C   . LEU A 1 235 ? -17.001 -9.261  34.141  1.00 96.11 235 A 1 
ATOM 1828 O O   . LEU A 1 235 ? -17.430 -8.158  34.474  1.00 94.74 235 A 1 
ATOM 1829 C CB  . LEU A 1 235 ? -16.482 -9.670  31.661  1.00 95.33 235 A 1 
ATOM 1830 C CG  . LEU A 1 235 ? -16.833 -10.390 30.342  1.00 94.95 235 A 1 
ATOM 1831 C CD1 . LEU A 1 235 ? -15.811 -10.041 29.261  1.00 89.76 235 A 1 
ATOM 1832 C CD2 . LEU A 1 235 ? -16.855 -11.914 30.492  1.00 90.09 235 A 1 
ATOM 1833 N N   . PRO A 1 236 ? -16.117 -9.921  34.923  1.00 96.04 236 A 1 
ATOM 1834 C CA  . PRO A 1 236 ? -15.678 -9.444  36.238  1.00 95.94 236 A 1 
ATOM 1835 C C   . PRO A 1 236 ? -14.631 -8.316  36.142  1.00 96.10 236 A 1 
ATOM 1836 O O   . PRO A 1 236 ? -13.486 -8.462  36.572  1.00 94.25 236 A 1 
ATOM 1837 C CB  . PRO A 1 236 ? -15.175 -10.704 36.958  1.00 95.52 236 A 1 
ATOM 1838 C CG  . PRO A 1 236 ? -14.613 -11.541 35.814  1.00 94.61 236 A 1 
ATOM 1839 C CD  . PRO A 1 236 ? -15.586 -11.251 34.675  1.00 96.25 236 A 1 
ATOM 1840 N N   . VAL A 1 237 ? -15.042 -7.171  35.597  1.00 95.00 237 A 1 
ATOM 1841 C CA  . VAL A 1 237 ? -14.206 -5.986  35.330  1.00 95.05 237 A 1 
ATOM 1842 C C   . VAL A 1 237 ? -13.602 -5.357  36.595  1.00 95.07 237 A 1 
ATOM 1843 O O   . VAL A 1 237 ? -12.553 -4.737  36.529  1.00 92.47 237 A 1 
ATOM 1844 C CB  . VAL A 1 237 ? -14.998 -4.919  34.544  1.00 93.81 237 A 1 
ATOM 1845 C CG1 . VAL A 1 237 ? -15.486 -5.486  33.201  1.00 83.91 237 A 1 
ATOM 1846 C CG2 . VAL A 1 237 ? -16.216 -4.376  35.305  1.00 83.37 237 A 1 
ATOM 1847 N N   . GLU A 1 238 ? -14.208 -5.559  37.771  1.00 94.70 238 A 1 
ATOM 1848 C CA  . GLU A 1 238 ? -13.669 -5.067  39.051  1.00 94.78 238 A 1 
ATOM 1849 C C   . GLU A 1 238 ? -12.444 -5.866  39.544  1.00 95.13 238 A 1 
ATOM 1850 O O   . GLU A 1 238 ? -11.694 -5.400  40.399  1.00 92.75 238 A 1 
ATOM 1851 C CB  . GLU A 1 238 ? -14.756 -5.119  40.135  1.00 94.57 238 A 1 
ATOM 1852 C CG  . GLU A 1 238 ? -15.982 -4.238  39.835  1.00 87.30 238 A 1 
ATOM 1853 C CD  . GLU A 1 238 ? -16.983 -4.171  41.007  1.00 77.74 238 A 1 
ATOM 1854 O OE1 . GLU A 1 238 ? -17.932 -3.362  40.912  1.00 68.89 238 A 1 
ATOM 1855 O OE2 . GLU A 1 238 ? -16.806 -4.911  42.003  1.00 68.09 238 A 1 
ATOM 1856 N N   . SER A 1 239 ? -12.261 -7.093  39.048  1.00 94.99 239 A 1 
ATOM 1857 C CA  . SER A 1 239 ? -11.215 -8.022  39.500  1.00 94.64 239 A 1 
ATOM 1858 C C   . SER A 1 239 ? -10.081 -8.190  38.490  1.00 94.60 239 A 1 
ATOM 1859 O O   . SER A 1 239 ? -8.997  -8.625  38.877  1.00 92.09 239 A 1 
ATOM 1860 C CB  . SER A 1 239 ? -11.829 -9.391  39.802  1.00 93.87 239 A 1 
ATOM 1861 O OG  . SER A 1 239 ? -12.845 -9.272  40.789  1.00 88.09 239 A 1 
ATOM 1862 N N   . PHE A 1 240 ? -10.321 -7.877  37.214  1.00 93.91 240 A 1 
ATOM 1863 C CA  . PHE A 1 240 ? -9.365  -8.092  36.125  1.00 93.62 240 A 1 
ATOM 1864 C C   . PHE A 1 240 ? -9.394  -6.939  35.118  1.00 94.00 240 A 1 
ATOM 1865 O O   . PHE A 1 240 ? -10.454 -6.576  34.615  1.00 90.92 240 A 1 
ATOM 1866 C CB  . PHE A 1 240 ? -9.679  -9.413  35.408  1.00 93.34 240 A 1 
ATOM 1867 C CG  . PHE A 1 240 ? -9.696  -10.639 36.297  1.00 93.57 240 A 1 
ATOM 1868 C CD1 . PHE A 1 240 ? -8.495  -11.264 36.664  1.00 87.57 240 A 1 
ATOM 1869 C CD2 . PHE A 1 240 ? -10.920 -11.137 36.786  1.00 89.10 240 A 1 
ATOM 1870 C CE1 . PHE A 1 240 ? -8.509  -12.376 37.526  1.00 88.15 240 A 1 
ATOM 1871 C CE2 . PHE A 1 240 ? -10.938 -12.244 37.651  1.00 88.52 240 A 1 
ATOM 1872 C CZ  . PHE A 1 240 ? -9.733  -12.861 38.026  1.00 91.08 240 A 1 
ATOM 1873 N N   . ASP A 1 241 ? -8.211  -6.453  34.745  1.00 92.11 241 A 1 
ATOM 1874 C CA  . ASP A 1 241 ? -8.076  -5.382  33.750  1.00 92.36 241 A 1 
ATOM 1875 C C   . ASP A 1 241 ? -8.125  -5.910  32.304  1.00 91.69 241 A 1 
ATOM 1876 O O   . ASP A 1 241 ? -8.563  -5.213  31.387  1.00 88.61 241 A 1 
ATOM 1877 C CB  . ASP A 1 241 ? -6.745  -4.644  33.979  1.00 91.26 241 A 1 
ATOM 1878 C CG  . ASP A 1 241 ? -6.624  -4.005  35.368  1.00 84.05 241 A 1 
ATOM 1879 O OD1 . ASP A 1 241 ? -7.610  -3.395  35.823  1.00 76.69 241 A 1 
ATOM 1880 O OD2 . ASP A 1 241 ? -5.529  -4.140  35.956  1.00 75.16 241 A 1 
ATOM 1881 N N   . THR A 1 242 ? -7.658  -7.151  32.076  1.00 94.05 242 A 1 
ATOM 1882 C CA  . THR A 1 242 ? -7.489  -7.738  30.737  1.00 94.03 242 A 1 
ATOM 1883 C C   . THR A 1 242 ? -8.172  -9.096  30.604  1.00 94.63 242 A 1 
ATOM 1884 O O   . THR A 1 242 ? -8.267  -9.867  31.565  1.00 94.11 242 A 1 
ATOM 1885 C CB  . THR A 1 242 ? -6.011  -7.868  30.328  1.00 92.41 242 A 1 
ATOM 1886 O OG1 . THR A 1 242 ? -5.332  -8.772  31.174  1.00 88.02 242 A 1 
ATOM 1887 C CG2 . THR A 1 242 ? -5.253  -6.545  30.359  1.00 86.13 242 A 1 
ATOM 1888 N N   . LEU A 1 243 ? -8.564  -9.439  29.367  1.00 94.86 243 A 1 
ATOM 1889 C CA  . LEU A 1 243 ? -9.134  -10.743 29.027  1.00 95.62 243 A 1 
ATOM 1890 C C   . LEU A 1 243 ? -8.190  -11.895 29.397  1.00 95.76 243 A 1 
ATOM 1891 O O   . LEU A 1 243 ? -8.631  -12.895 29.959  1.00 94.85 243 A 1 
ATOM 1892 C CB  . LEU A 1 243 ? -9.455  -10.754 27.519  1.00 95.70 243 A 1 
ATOM 1893 C CG  . LEU A 1 243 ? -9.960  -12.112 26.993  1.00 95.23 243 A 1 
ATOM 1894 C CD1 . LEU A 1 243 ? -11.268 -12.547 27.659  1.00 86.19 243 A 1 
ATOM 1895 C CD2 . LEU A 1 243 ? -10.180 -12.032 25.485  1.00 87.15 243 A 1 
ATOM 1896 N N   . GLY A 1 244 ? -6.886  -11.759 29.130  1.00 95.26 244 A 1 
ATOM 1897 C CA  . GLY A 1 244 ? -5.897  -12.793 29.446  1.00 94.43 244 A 1 
ATOM 1898 C C   . GLY A 1 244 ? -5.792  -13.081 30.943  1.00 94.69 244 A 1 
ATOM 1899 O O   . GLY A 1 244 ? -5.720  -14.249 31.327  1.00 93.49 244 A 1 
ATOM 1900 N N   . GLY A 1 245 ? -5.835  -12.038 31.792  1.00 94.63 245 A 1 
ATOM 1901 C CA  . GLY A 1 245 ? -5.839  -12.195 33.251  1.00 94.40 245 A 1 
ATOM 1902 C C   . GLY A 1 245 ? -7.077  -12.938 33.751  1.00 95.25 245 A 1 
ATOM 1903 O O   . GLY A 1 245 ? -6.952  -13.910 34.495  1.00 93.92 245 A 1 
ATOM 1904 N N   . PHE A 1 246 ? -8.250  -12.533 33.273  1.00 95.54 246 A 1 
ATOM 1905 C CA  . PHE A 1 246 ? -9.514  -13.198 33.603  1.00 96.23 246 A 1 
ATOM 1906 C C   . PHE A 1 246 ? -9.538  -14.669 33.159  1.00 96.68 246 A 1 
ATOM 1907 O O   . PHE A 1 246 ? -9.864  -15.554 33.946  1.00 95.93 246 A 1 
ATOM 1908 C CB  . PHE A 1 246 ? -10.668 -12.418 32.959  1.00 96.38 246 A 1 
ATOM 1909 C CG  . PHE A 1 246 ? -11.969 -13.198 32.904  1.00 96.34 246 A 1 
ATOM 1910 C CD1 . PHE A 1 246 ? -12.568 -13.485 31.663  1.00 87.75 246 A 1 
ATOM 1911 C CD2 . PHE A 1 246 ? -12.541 -13.702 34.086  1.00 89.00 246 A 1 
ATOM 1912 C CE1 . PHE A 1 246 ? -13.735 -14.261 31.608  1.00 89.69 246 A 1 
ATOM 1913 C CE2 . PHE A 1 246 ? -13.704 -14.486 34.031  1.00 87.90 246 A 1 
ATOM 1914 C CZ  . PHE A 1 246 ? -14.302 -14.764 32.791  1.00 94.60 246 A 1 
ATOM 1915 N N   . VAL A 1 247 ? -9.162  -14.946 31.913  1.00 96.50 247 A 1 
ATOM 1916 C CA  . VAL A 1 247 ? -9.177  -16.313 31.371  1.00 96.52 247 A 1 
ATOM 1917 C C   . VAL A 1 247 ? -8.165  -17.199 32.094  1.00 96.32 247 A 1 
ATOM 1918 O O   . VAL A 1 247 ? -8.476  -18.346 32.396  1.00 95.14 247 A 1 
ATOM 1919 C CB  . VAL A 1 247 ? -8.951  -16.284 29.851  1.00 95.83 247 A 1 
ATOM 1920 C CG1 . VAL A 1 247 ? -8.752  -17.681 29.259  1.00 90.44 247 A 1 
ATOM 1921 C CG2 . VAL A 1 247 ? -10.180 -15.683 29.154  1.00 89.91 247 A 1 
ATOM 1922 N N   . PHE A 1 248 ? -6.978  -16.684 32.431  1.00 95.03 248 A 1 
ATOM 1923 C CA  . PHE A 1 248 ? -5.988  -17.445 33.195  1.00 94.10 248 A 1 
ATOM 1924 C C   . PHE A 1 248 ? -6.527  -17.873 34.570  1.00 94.45 248 A 1 
ATOM 1925 O O   . PHE A 1 248 ? -6.380  -19.035 34.948  1.00 93.61 248 A 1 
ATOM 1926 C CB  . PHE A 1 248 ? -4.706  -16.616 33.320  1.00 92.63 248 A 1 
ATOM 1927 C CG  . PHE A 1 248 ? -3.552  -17.393 33.914  1.00 88.15 248 A 1 
ATOM 1928 C CD1 . PHE A 1 248 ? -3.336  -17.403 35.305  1.00 79.64 248 A 1 
ATOM 1929 C CD2 . PHE A 1 248 ? -2.704  -18.137 33.073  1.00 78.51 248 A 1 
ATOM 1930 C CE1 . PHE A 1 248 ? -2.281  -18.153 35.850  1.00 75.25 248 A 1 
ATOM 1931 C CE2 . PHE A 1 248 ? -1.648  -18.886 33.618  1.00 74.66 248 A 1 
ATOM 1932 C CZ  . PHE A 1 248 ? -1.437  -18.894 35.007  1.00 76.67 248 A 1 
ATOM 1933 N N   . ASP A 1 249 ? -7.196  -16.968 35.284  1.00 95.42 249 A 1 
ATOM 1934 C CA  . ASP A 1 249 ? -7.842  -17.267 36.567  1.00 95.73 249 A 1 
ATOM 1935 C C   . ASP A 1 249 ? -9.002  -18.265 36.405  1.00 95.91 249 A 1 
ATOM 1936 O O   . ASP A 1 249 ? -9.106  -19.229 37.164  1.00 94.95 249 A 1 
ATOM 1937 C CB  . ASP A 1 249 ? -8.316  -15.960 37.204  1.00 95.67 249 A 1 
ATOM 1938 C CG  . ASP A 1 249 ? -8.825  -16.186 38.629  1.00 93.09 249 A 1 
ATOM 1939 O OD1 . ASP A 1 249 ? -7.966  -16.422 39.511  1.00 86.45 249 A 1 
ATOM 1940 O OD2 . ASP A 1 249 ? -10.057 -16.108 38.830  1.00 86.00 249 A 1 
ATOM 1941 N N   . LEU A 1 250 ? -9.809  -18.108 35.355  1.00 94.88 250 A 1 
ATOM 1942 C CA  . LEU A 1 250 ? -10.929 -19.001 35.035  1.00 95.10 250 A 1 
ATOM 1943 C C   . LEU A 1 250 ? -10.492 -20.463 34.856  1.00 95.66 250 A 1 
ATOM 1944 O O   . LEU A 1 250 ? -11.218 -21.381 35.237  1.00 94.26 250 A 1 
ATOM 1945 C CB  . LEU A 1 250 ? -11.624 -18.459 33.771  1.00 94.86 250 A 1 
ATOM 1946 C CG  . LEU A 1 250 ? -12.875 -19.244 33.339  1.00 92.85 250 A 1 
ATOM 1947 C CD1 . LEU A 1 250 ? -13.988 -19.167 34.386  1.00 83.64 250 A 1 
ATOM 1948 C CD2 . LEU A 1 250 ? -13.416 -18.672 32.028  1.00 84.75 250 A 1 
ATOM 1949 N N   . PHE A 1 251 ? -9.302  -20.698 34.290  1.00 95.72 251 A 1 
ATOM 1950 C CA  . PHE A 1 251 ? -8.731  -22.046 34.178  1.00 95.22 251 A 1 
ATOM 1951 C C   . PHE A 1 251 ? -8.085  -22.532 35.489  1.00 95.32 251 A 1 
ATOM 1952 O O   . PHE A 1 251 ? -7.960  -23.742 35.689  1.00 92.78 251 A 1 
ATOM 1953 C CB  . PHE A 1 251 ? -7.745  -22.098 33.004  1.00 94.96 251 A 1 
ATOM 1954 C CG  . PHE A 1 251 ? -8.420  -22.256 31.652  1.00 95.14 251 A 1 
ATOM 1955 C CD1 . PHE A 1 251 ? -8.893  -23.513 31.250  1.00 88.63 251 A 1 
ATOM 1956 C CD2 . PHE A 1 251 ? -8.596  -21.149 30.808  1.00 89.67 251 A 1 
ATOM 1957 C CE1 . PHE A 1 251 ? -9.554  -23.659 30.019  1.00 89.31 251 A 1 
ATOM 1958 C CE2 . PHE A 1 251 ? -9.259  -21.291 29.578  1.00 89.25 251 A 1 
ATOM 1959 C CZ  . PHE A 1 251 ? -9.743  -22.545 29.188  1.00 93.04 251 A 1 
ATOM 1960 N N   . GLY A 1 252 ? -7.643  -21.639 36.379  1.00 94.17 252 A 1 
ATOM 1961 C CA  . GLY A 1 252 ? -6.979  -21.967 37.649  1.00 93.96 252 A 1 
ATOM 1962 C C   . GLY A 1 252 ? -5.630  -22.691 37.511  1.00 94.19 252 A 1 
ATOM 1963 O O   . GLY A 1 252 ? -5.095  -23.221 38.486  1.00 91.43 252 A 1 
ATOM 1964 N N   . LYS A 1 253 ? -5.085  -22.769 36.280  1.00 93.98 253 A 1 
ATOM 1965 C CA  . LYS A 1 253 ? -3.817  -23.411 35.902  1.00 93.92 253 A 1 
ATOM 1966 C C   . LYS A 1 253 ? -3.343  -22.842 34.564  1.00 94.14 253 A 1 
ATOM 1967 O O   . LYS A 1 253 ? -4.104  -22.157 33.882  1.00 92.08 253 A 1 
ATOM 1968 C CB  . LYS A 1 253 ? -3.993  -24.943 35.821  1.00 93.03 253 A 1 
ATOM 1969 C CG  . LYS A 1 253 ? -4.991  -25.359 34.727  1.00 92.42 253 A 1 
ATOM 1970 C CD  . LYS A 1 253 ? -5.131  -26.877 34.545  1.00 90.05 253 A 1 
ATOM 1971 C CE  . LYS A 1 253 ? -6.089  -27.026 33.354  1.00 83.81 253 A 1 
ATOM 1972 N NZ  . LYS A 1 253 ? -6.231  -28.396 32.832  1.00 76.86 253 A 1 
ATOM 1973 N N   . ILE A 1 254 ? -2.123  -23.178 34.160  1.00 94.25 254 A 1 
ATOM 1974 C CA  . ILE A 1 254 ? -1.651  -22.870 32.800  1.00 94.00 254 A 1 
ATOM 1975 C C   . ILE A 1 254 ? -2.473  -23.713 31.809  1.00 94.27 254 A 1 
ATOM 1976 O O   . ILE A 1 254 ? -2.376  -24.944 31.859  1.00 92.63 254 A 1 
ATOM 1977 C CB  . ILE A 1 254 ? -0.131  -23.127 32.667  1.00 92.83 254 A 1 
ATOM 1978 C CG1 . ILE A 1 254 ? 0.657   -22.256 33.674  1.00 89.14 254 A 1 
ATOM 1979 C CG2 . ILE A 1 254 ? 0.325   -22.827 31.227  1.00 87.85 254 A 1 
ATOM 1980 C CD1 . ILE A 1 254 ? 2.133   -22.645 33.803  1.00 79.79 254 A 1 
ATOM 1981 N N   . PRO A 1 255 ? -3.300  -23.090 30.950  1.00 95.51 255 A 1 
ATOM 1982 C CA  . PRO A 1 255 ? -4.102  -23.827 29.980  1.00 95.33 255 A 1 
ATOM 1983 C C   . PRO A 1 255 ? -3.240  -24.304 28.803  1.00 95.32 255 A 1 
ATOM 1984 O O   . PRO A 1 255 ? -2.087  -23.901 28.641  1.00 93.54 255 A 1 
ATOM 1985 C CB  . PRO A 1 255 ? -5.207  -22.850 29.564  1.00 94.64 255 A 1 
ATOM 1986 C CG  . PRO A 1 255 ? -4.514  -21.490 29.666  1.00 93.70 255 A 1 
ATOM 1987 C CD  . PRO A 1 255 ? -3.562  -21.660 30.843  1.00 94.81 255 A 1 
ATOM 1988 N N   . VAL A 1 256 ? -3.809  -25.156 27.957  1.00 94.71 256 A 1 
ATOM 1989 C CA  . VAL A 1 256 ? -3.217  -25.566 26.677  1.00 94.80 256 A 1 
ATOM 1990 C C   . VAL A 1 256 ? -4.052  -25.043 25.506  1.00 95.08 256 A 1 
ATOM 1991 O O   . VAL A 1 256 ? -5.226  -24.712 25.669  1.00 94.02 256 A 1 
ATOM 1992 C CB  . VAL A 1 256 ? -2.998  -27.090 26.594  1.00 93.48 256 A 1 
ATOM 1993 C CG1 . VAL A 1 256 ? -1.971  -27.551 27.641  1.00 85.25 256 A 1 
ATOM 1994 C CG2 . VAL A 1 256 ? -4.279  -27.902 26.765  1.00 84.66 256 A 1 
ATOM 1995 N N   . CYS A 1 257 ? -3.460  -24.972 24.308  1.00 93.40 257 A 1 
ATOM 1996 C CA  . CYS A 1 257 ? -4.204  -24.582 23.111  1.00 93.18 257 A 1 
ATOM 1997 C C   . CYS A 1 257 ? -5.463  -25.446 22.939  1.00 93.68 257 A 1 
ATOM 1998 O O   . CYS A 1 257 ? -5.417  -26.665 23.119  1.00 91.08 257 A 1 
ATOM 1999 C CB  . CYS A 1 257 ? -3.311  -24.683 21.869  1.00 90.30 257 A 1 
ATOM 2000 S SG  . CYS A 1 257 ? -2.025  -23.409 21.928  1.00 80.35 257 A 1 
ATOM 2001 N N   . TYR A 1 258 ? -6.563  -24.792 22.559  1.00 93.42 258 A 1 
ATOM 2002 C CA  . TYR A 1 258 ? -7.905  -25.358 22.372  1.00 94.13 258 A 1 
ATOM 2003 C C   . TYR A 1 258 ? -8.588  -25.880 23.648  1.00 94.79 258 A 1 
ATOM 2004 O O   . TYR A 1 258 ? -9.676  -26.456 23.567  1.00 92.48 258 A 1 
ATOM 2005 C CB  . TYR A 1 258 ? -7.904  -26.374 21.222  1.00 92.80 258 A 1 
ATOM 2006 C CG  . TYR A 1 258 ? -7.183  -25.885 19.982  1.00 90.91 258 A 1 
ATOM 2007 C CD1 . TYR A 1 258 ? -7.753  -24.863 19.198  1.00 82.16 258 A 1 
ATOM 2008 C CD2 . TYR A 1 258 ? -5.929  -26.421 19.629  1.00 80.56 258 A 1 
ATOM 2009 C CE1 . TYR A 1 258 ? -7.078  -24.390 18.057  1.00 78.94 258 A 1 
ATOM 2010 C CE2 . TYR A 1 258 ? -5.251  -25.950 18.485  1.00 78.07 258 A 1 
ATOM 2011 C CZ  . TYR A 1 258 ? -5.829  -24.937 17.698  1.00 80.75 258 A 1 
ATOM 2012 O OH  . TYR A 1 258 ? -5.183  -24.484 16.588  1.00 79.63 258 A 1 
ATOM 2013 N N   . GLU A 1 259 ? -7.997  -25.656 24.828  1.00 94.94 259 A 1 
ATOM 2014 C CA  . GLU A 1 259 ? -8.689  -25.917 26.093  1.00 95.44 259 A 1 
ATOM 2015 C C   . GLU A 1 259 ? -9.840  -24.926 26.277  1.00 95.67 259 A 1 
ATOM 2016 O O   . GLU A 1 259 ? -9.754  -23.757 25.891  1.00 94.43 259 A 1 
ATOM 2017 C CB  . GLU A 1 259 ? -7.694  -25.919 27.265  1.00 94.81 259 A 1 
ATOM 2018 C CG  . GLU A 1 259 ? -8.290  -26.550 28.535  1.00 90.24 259 A 1 
ATOM 2019 C CD  . GLU A 1 259 ? -7.258  -26.833 29.641  1.00 92.11 259 A 1 
ATOM 2020 O OE1 . GLU A 1 259 ? -7.621  -27.507 30.638  1.00 83.73 259 A 1 
ATOM 2021 O OE2 . GLU A 1 259 ? -6.076  -26.441 29.532  1.00 86.17 259 A 1 
ATOM 2022 N N   . LYS A 1 260 ? -10.963 -25.418 26.832  1.00 96.54 260 A 1 
ATOM 2023 C CA  . LYS A 1 260 ? -12.223 -24.687 26.978  1.00 96.87 260 A 1 
ATOM 2024 C C   . LYS A 1 260 ? -12.588 -24.540 28.455  1.00 96.86 260 A 1 
ATOM 2025 O O   . LYS A 1 260 ? -12.602 -25.529 29.184  1.00 95.74 260 A 1 
ATOM 2026 C CB  . LYS A 1 260 ? -13.316 -25.407 26.163  1.00 95.81 260 A 1 
ATOM 2027 C CG  . LYS A 1 260 ? -14.720 -24.841 26.412  1.00 93.95 260 A 1 
ATOM 2028 C CD  . LYS A 1 260 ? -15.790 -25.558 25.577  1.00 92.47 260 A 1 
ATOM 2029 C CE  . LYS A 1 260 ? -17.140 -25.297 26.244  1.00 83.85 260 A 1 
ATOM 2030 N NZ  . LYS A 1 260 ? -18.302 -25.641 25.392  1.00 79.35 260 A 1 
ATOM 2031 N N   . ALA A 1 261 ? -12.977 -23.328 28.845  1.00 96.62 261 A 1 
ATOM 2032 C CA  . ALA A 1 261 ? -13.642 -23.039 30.110  1.00 96.30 261 A 1 
ATOM 2033 C C   . ALA A 1 261 ? -15.003 -22.376 29.848  1.00 96.49 261 A 1 
ATOM 2034 O O   . ALA A 1 261 ? -15.220 -21.778 28.798  1.00 94.99 261 A 1 
ATOM 2035 C CB  . ALA A 1 261 ? -12.726 -22.174 30.973  1.00 95.55 261 A 1 
ATOM 2036 N N   . VAL A 1 262 ? -15.929 -22.500 30.796  1.00 96.59 262 A 1 
ATOM 2037 C CA  . VAL A 1 262 ? -17.280 -21.927 30.680  1.00 96.46 262 A 1 
ATOM 2038 C C   . VAL A 1 262 ? -17.465 -20.881 31.768  1.00 96.40 262 A 1 
ATOM 2039 O O   . VAL A 1 262 ? -17.239 -21.165 32.944  1.00 95.31 262 A 1 
ATOM 2040 C CB  . VAL A 1 262 ? -18.373 -23.012 30.745  1.00 95.52 262 A 1 
ATOM 2041 C CG1 . VAL A 1 262 ? -19.777 -22.413 30.556  1.00 91.26 262 A 1 
ATOM 2042 C CG2 . VAL A 1 262 ? -18.174 -24.075 29.657  1.00 90.52 262 A 1 
ATOM 2043 N N   . TYR A 1 263 ? -17.907 -19.686 31.387  1.00 96.16 263 A 1 
ATOM 2044 C CA  . TYR A 1 263 ? -18.261 -18.616 32.308  1.00 95.99 263 A 1 
ATOM 2045 C C   . TYR A 1 263 ? -19.651 -18.077 31.965  1.00 95.94 263 A 1 
ATOM 2046 O O   . TYR A 1 263 ? -19.907 -17.682 30.828  1.00 95.00 263 A 1 
ATOM 2047 C CB  . TYR A 1 263 ? -17.200 -17.514 32.267  1.00 95.95 263 A 1 
ATOM 2048 C CG  . TYR A 1 263 ? -17.494 -16.373 33.223  1.00 95.88 263 A 1 
ATOM 2049 C CD1 . TYR A 1 263 ? -18.083 -15.185 32.747  1.00 90.70 263 A 1 
ATOM 2050 C CD2 . TYR A 1 263 ? -17.187 -16.501 34.593  1.00 91.41 263 A 1 
ATOM 2051 C CE1 . TYR A 1 263 ? -18.352 -14.127 33.631  1.00 91.67 263 A 1 
ATOM 2052 C CE2 . TYR A 1 263 ? -17.454 -15.443 35.482  1.00 91.49 263 A 1 
ATOM 2053 C CZ  . TYR A 1 263 ? -18.033 -14.252 35.001  1.00 94.26 263 A 1 
ATOM 2054 O OH  . TYR A 1 263 ? -18.283 -13.223 35.852  1.00 93.13 263 A 1 
ATOM 2055 N N   . ARG A 1 264 ? -20.560 -18.107 32.932  1.00 94.77 264 A 1 
ATOM 2056 C CA  . ARG A 1 264 ? -21.962 -17.681 32.775  1.00 94.57 264 A 1 
ATOM 2057 C C   . ARG A 1 264 ? -22.652 -18.245 31.519  1.00 95.02 264 A 1 
ATOM 2058 O O   . ARG A 1 264 ? -23.374 -17.542 30.830  1.00 93.09 264 A 1 
ATOM 2059 C CB  . ARG A 1 264 ? -22.071 -16.147 32.860  1.00 93.84 264 A 1 
ATOM 2060 C CG  . ARG A 1 264 ? -21.658 -15.601 34.236  1.00 91.23 264 A 1 
ATOM 2061 C CD  . ARG A 1 264 ? -22.008 -14.115 34.265  1.00 86.48 264 A 1 
ATOM 2062 N NE  . ARG A 1 264 ? -21.723 -13.480 35.566  1.00 81.65 264 A 1 
ATOM 2063 C CZ  . ARG A 1 264 ? -22.209 -12.299 35.923  1.00 75.99 264 A 1 
ATOM 2064 N NH1 . ARG A 1 264 ? -23.095 -11.691 35.212  1.00 71.10 264 A 1 
ATOM 2065 N NH2 . ARG A 1 264 ? -21.802 -11.674 36.988  1.00 72.01 264 A 1 
ATOM 2066 N N   . GLY A 1 265 ? -22.411 -19.525 31.229  1.00 94.21 265 A 1 
ATOM 2067 C CA  . GLY A 1 265 ? -22.991 -20.203 30.064  1.00 94.37 265 A 1 
ATOM 2068 C C   . GLY A 1 265 ? -22.274 -19.950 28.732  1.00 95.15 265 A 1 
ATOM 2069 O O   . GLY A 1 265 ? -22.583 -20.635 27.768  1.00 93.46 265 A 1 
ATOM 2070 N N   . ASN A 1 266 ? -21.289 -19.056 28.668  1.00 95.63 266 A 1 
ATOM 2071 C CA  . ASN A 1 266 ? -20.503 -18.773 27.464  1.00 96.18 266 A 1 
ATOM 2072 C C   . ASN A 1 266 ? -19.173 -19.533 27.475  1.00 96.74 266 A 1 
ATOM 2073 O O   . ASN A 1 266 ? -18.566 -19.731 28.528  1.00 95.82 266 A 1 
ATOM 2074 C CB  . ASN A 1 266 ? -20.285 -17.261 27.348  1.00 95.70 266 A 1 
ATOM 2075 C CG  . ASN A 1 266 ? -21.597 -16.505 27.335  1.00 95.01 266 A 1 
ATOM 2076 O OD1 . ASN A 1 266 ? -22.448 -16.711 26.488  1.00 87.07 266 A 1 
ATOM 2077 N ND2 . ASN A 1 266 ? -21.814 -15.628 28.283  1.00 87.22 266 A 1 
ATOM 2078 N N   . ASP A 1 267 ? -18.695 -19.922 26.299  1.00 96.42 267 A 1 
ATOM 2079 C CA  . ASP A 1 267 ? -17.462 -20.684 26.132  1.00 96.87 267 A 1 
ATOM 2080 C C   . ASP A 1 267 ? -16.262 -19.766 25.882  1.00 97.21 267 A 1 
ATOM 2081 O O   . ASP A 1 267 ? -16.277 -18.953 24.955  1.00 96.34 267 A 1 
ATOM 2082 C CB  . ASP A 1 267 ? -17.602 -21.661 24.963  1.00 96.29 267 A 1 
ATOM 2083 C CG  . ASP A 1 267 ? -18.651 -22.750 25.159  1.00 95.01 267 A 1 
ATOM 2084 O OD1 . ASP A 1 267 ? -18.977 -23.097 26.313  1.00 90.40 267 A 1 
ATOM 2085 O OD2 . ASP A 1 267 ? -18.977 -23.437 24.168  1.00 90.10 267 A 1 
ATOM 2086 N N   . PHE A 1 268 ? -15.191 -19.969 26.643  1.00 96.94 268 A 1 
ATOM 2087 C CA  . PHE A 1 268 ? -13.889 -19.332 26.481  1.00 97.10 268 A 1 
ATOM 2088 C C   . PHE A 1 268 ? -12.878 -20.407 26.089  1.00 97.21 268 A 1 
ATOM 2089 O O   . PHE A 1 268 ? -12.608 -21.330 26.859  1.00 96.32 268 A 1 
ATOM 2090 C CB  . PHE A 1 268 ? -13.496 -18.603 27.771  1.00 96.90 268 A 1 
ATOM 2091 C CG  . PHE A 1 268 ? -14.357 -17.394 28.070  1.00 96.86 268 A 1 
ATOM 2092 C CD1 . PHE A 1 268 ? -13.875 -16.098 27.802  1.00 91.09 268 A 1 
ATOM 2093 C CD2 . PHE A 1 268 ? -15.662 -17.556 28.572  1.00 91.96 268 A 1 
ATOM 2094 C CE1 . PHE A 1 268 ? -14.687 -14.977 28.029  1.00 91.65 268 A 1 
ATOM 2095 C CE2 . PHE A 1 268 ? -16.482 -16.436 28.789  1.00 91.53 268 A 1 
ATOM 2096 C CZ  . PHE A 1 268 ? -15.995 -15.146 28.517  1.00 95.59 268 A 1 
ATOM 2097 N N   . ILE A 1 269 ? -12.344 -20.318 24.873  1.00 96.80 269 A 1 
ATOM 2098 C CA  . ILE A 1 269 ? -11.475 -21.328 24.270  1.00 96.65 269 A 1 
ATOM 2099 C C   . ILE A 1 269 ? -10.130 -20.680 23.958  1.00 96.34 269 A 1 
ATOM 2100 O O   . ILE A 1 269 ? -10.068 -19.696 23.222  1.00 95.03 269 A 1 
ATOM 2101 C CB  . ILE A 1 269 ? -12.125 -21.936 23.007  1.00 96.33 269 A 1 
ATOM 2102 C CG1 . ILE A 1 269 ? -13.544 -22.489 23.293  1.00 94.74 269 A 1 
ATOM 2103 C CG2 . ILE A 1 269 ? -11.216 -23.037 22.428  1.00 94.47 269 A 1 
ATOM 2104 C CD1 . ILE A 1 269 ? -14.333 -22.863 22.031  1.00 89.95 269 A 1 
ATOM 2105 N N   . ILE A 1 270 ? -9.043  -21.261 24.472  1.00 96.15 270 A 1 
ATOM 2106 C CA  . ILE A 1 270 ? -7.692  -20.804 24.147  1.00 95.65 270 A 1 
ATOM 2107 C C   . ILE A 1 270 ? -7.426  -21.057 22.664  1.00 95.11 270 A 1 
ATOM 2108 O O   . ILE A 1 270 ? -7.419  -22.207 22.223  1.00 93.65 270 A 1 
ATOM 2109 C CB  . ILE A 1 270 ? -6.654  -21.509 25.035  1.00 95.06 270 A 1 
ATOM 2110 C CG1 . ILE A 1 270 ? -6.927  -21.327 26.542  1.00 91.91 270 A 1 
ATOM 2111 C CG2 . ILE A 1 270 ? -5.242  -21.028 24.680  1.00 92.11 270 A 1 
ATOM 2112 C CD1 . ILE A 1 270 ? -7.012  -19.872 27.014  1.00 85.21 270 A 1 
ATOM 2113 N N   . HIS A 1 271 ? -7.198  -19.996 21.893  1.00 95.00 271 A 1 
ATOM 2114 C CA  . HIS A 1 271 ? -6.962  -20.133 20.460  1.00 93.60 271 A 1 
ATOM 2115 C C   . HIS A 1 271 ? -5.469  -20.188 20.129  1.00 92.83 271 A 1 
ATOM 2116 O O   . HIS A 1 271 ? -5.045  -21.036 19.345  1.00 89.79 271 A 1 
ATOM 2117 C CB  . HIS A 1 271 ? -7.673  -18.996 19.723  1.00 92.08 271 A 1 
ATOM 2118 C CG  . HIS A 1 271 ? -7.622  -19.177 18.233  1.00 89.98 271 A 1 
ATOM 2119 N ND1 . HIS A 1 271 ? -8.281  -20.150 17.515  1.00 76.78 271 A 1 
ATOM 2120 C CD2 . HIS A 1 271 ? -6.890  -18.440 17.340  1.00 77.45 271 A 1 
ATOM 2121 C CE1 . HIS A 1 271 ? -7.959  -19.998 16.218  1.00 78.79 271 A 1 
ATOM 2122 N NE2 . HIS A 1 271 ? -7.115  -18.967 16.067  1.00 81.35 271 A 1 
ATOM 2123 N N   . ASN A 1 272 ? -4.659  -19.311 20.750  1.00 92.94 272 A 1 
ATOM 2124 C CA  . ASN A 1 272 ? -3.213  -19.283 20.539  1.00 91.98 272 A 1 
ATOM 2125 C C   . ASN A 1 272 ? -2.479  -18.936 21.843  1.00 92.23 272 A 1 
ATOM 2126 O O   . ASN A 1 272 ? -2.924  -18.086 22.616  1.00 90.70 272 A 1 
ATOM 2127 C CB  . ASN A 1 272 ? -2.905  -18.296 19.398  1.00 88.75 272 A 1 
ATOM 2128 C CG  . ASN A 1 272 ? -1.478  -18.359 18.883  1.00 82.19 272 A 1 
ATOM 2129 O OD1 . ASN A 1 272 ? -0.541  -18.711 19.570  1.00 73.17 272 A 1 
ATOM 2130 N ND2 . ASN A 1 272 ? -1.252  -18.002 17.644  1.00 72.29 272 A 1 
ATOM 2131 N N   . MET A 1 273 ? -1.337  -19.612 22.063  1.00 91.24 273 A 1 
ATOM 2132 C CA  . MET A 1 273 ? -0.432  -19.391 23.191  1.00 90.85 273 A 1 
ATOM 2133 C C   . MET A 1 273 ? 1.025   -19.420 22.734  1.00 90.60 273 A 1 
ATOM 2134 O O   . MET A 1 273 ? 1.387   -20.209 21.863  1.00 86.60 273 A 1 
ATOM 2135 C CB  . MET A 1 273 ? -0.629  -20.465 24.270  1.00 88.66 273 A 1 
ATOM 2136 C CG  . MET A 1 273 ? -2.010  -20.408 24.928  1.00 82.28 273 A 1 
ATOM 2137 S SD  . MET A 1 273 ? -2.217  -21.574 26.293  1.00 83.41 273 A 1 
ATOM 2138 C CE  . MET A 1 273 ? -1.114  -20.846 27.535  1.00 72.75 273 A 1 
ATOM 2139 N N   . ASP A 1 274 ? 1.869   -18.644 23.418  1.00 89.55 274 A 1 
ATOM 2140 C CA  . ASP A 1 274 ? 3.326   -18.705 23.326  1.00 89.15 274 A 1 
ATOM 2141 C C   . ASP A 1 274 ? 3.906   -19.050 24.706  1.00 89.26 274 A 1 
ATOM 2142 O O   . ASP A 1 274 ? 3.837   -18.258 25.654  1.00 83.85 274 A 1 
ATOM 2143 C CB  . ASP A 1 274 ? 3.875   -17.389 22.759  1.00 85.98 274 A 1 
ATOM 2144 C CG  . ASP A 1 274 ? 5.393   -17.439 22.549  1.00 76.65 274 A 1 
ATOM 2145 O OD1 . ASP A 1 274 ? 5.960   -18.556 22.559  1.00 69.10 274 A 1 
ATOM 2146 O OD2 . ASP A 1 274 ? 5.974   -16.340 22.396  1.00 69.68 274 A 1 
ATOM 2147 N N   . GLY A 1 275 ? 4.387   -20.283 24.853  1.00 88.51 275 A 1 
ATOM 2148 C CA  . GLY A 1 275 ? 4.793   -20.846 26.137  1.00 87.89 275 A 1 
ATOM 2149 C C   . GLY A 1 275 ? 3.644   -20.838 27.157  1.00 88.18 275 A 1 
ATOM 2150 O O   . GLY A 1 275 ? 2.685   -21.595 27.025  1.00 83.60 275 A 1 
ATOM 2151 N N   . HIS A 1 276 ? 3.758   -19.973 28.178  1.00 90.31 276 A 1 
ATOM 2152 C CA  . HIS A 1 276 ? 2.726   -19.814 29.218  1.00 90.30 276 A 1 
ATOM 2153 C C   . HIS A 1 276 ? 1.834   -18.580 29.001  1.00 91.02 276 A 1 
ATOM 2154 O O   . HIS A 1 276 ? 0.939   -18.331 29.805  1.00 86.96 276 A 1 
ATOM 2155 C CB  . HIS A 1 276 ? 3.407   -19.756 30.593  1.00 87.91 276 A 1 
ATOM 2156 C CG  . HIS A 1 276 ? 4.289   -20.941 30.916  1.00 84.64 276 A 1 
ATOM 2157 N ND1 . HIS A 1 276 ? 5.398   -20.908 31.734  1.00 72.37 276 A 1 
ATOM 2158 C CD2 . HIS A 1 276 ? 4.155   -22.236 30.483  1.00 71.35 276 A 1 
ATOM 2159 C CE1 . HIS A 1 276 ? 5.914   -22.146 31.789  1.00 70.13 276 A 1 
ATOM 2160 N NE2 . HIS A 1 276 ? 5.196   -22.993 31.040  1.00 71.69 276 A 1 
ATOM 2161 N N   . LYS A 1 277 ? 2.089   -17.792 27.955  1.00 91.17 277 A 1 
ATOM 2162 C CA  . LYS A 1 277 ? 1.351   -16.566 27.657  1.00 91.75 277 A 1 
ATOM 2163 C C   . LYS A 1 277 ? 0.190   -16.875 26.714  1.00 92.39 277 A 1 
ATOM 2164 O O   . LYS A 1 277 ? 0.400   -17.403 25.629  1.00 90.21 277 A 1 
ATOM 2165 C CB  . LYS A 1 277 ? 2.315   -15.523 27.075  1.00 89.05 277 A 1 
ATOM 2166 C CG  . LYS A 1 277 ? 1.637   -14.159 26.897  1.00 82.33 277 A 1 
ATOM 2167 C CD  . LYS A 1 277 ? 2.583   -13.162 26.214  1.00 79.25 277 A 1 
ATOM 2168 C CE  . LYS A 1 277 ? 1.820   -11.861 25.953  1.00 68.66 277 A 1 
ATOM 2169 N NZ  . LYS A 1 277 ? 2.569   -10.951 25.053  1.00 61.83 277 A 1 
ATOM 2170 N N   . ILE A 1 278 ? -1.022  -16.511 27.121  1.00 92.15 278 A 1 
ATOM 2171 C CA  . ILE A 1 278 ? -2.195  -16.543 26.239  1.00 92.53 278 A 1 
ATOM 2172 C C   . ILE A 1 278 ? -2.094  -15.345 25.287  1.00 91.71 278 A 1 
ATOM 2173 O O   . ILE A 1 278 ? -1.920  -14.217 25.747  1.00 89.43 278 A 1 
ATOM 2174 C CB  . ILE A 1 278 ? -3.503  -16.526 27.063  1.00 93.02 278 A 1 
ATOM 2175 C CG1 . ILE A 1 278 ? -3.540  -17.676 28.101  1.00 90.58 278 A 1 
ATOM 2176 C CG2 . ILE A 1 278 ? -4.710  -16.619 26.113  1.00 88.79 278 A 1 
ATOM 2177 C CD1 . ILE A 1 278 ? -4.703  -17.585 29.093  1.00 86.47 278 A 1 
ATOM 2178 N N   . ASN A 1 279 ? -2.186  -15.578 23.985  1.00 92.62 279 A 1 
ATOM 2179 C CA  . ASN A 1 279 ? -2.187  -14.529 22.968  1.00 90.88 279 A 1 
ATOM 2180 C C   . ASN A 1 279 ? -3.608  -14.218 22.503  1.00 91.39 279 A 1 
ATOM 2181 O O   . ASN A 1 279 ? -4.006  -13.062 22.522  1.00 90.17 279 A 1 
ATOM 2182 C CB  . ASN A 1 279 ? -1.289  -14.944 21.793  1.00 88.87 279 A 1 
ATOM 2183 C CG  . ASN A 1 279 ? 0.191   -14.961 22.124  1.00 85.07 279 A 1 
ATOM 2184 O OD1 . ASN A 1 279 ? 0.688   -14.312 23.035  1.00 77.32 279 A 1 
ATOM 2185 N ND2 . ASN A 1 279 ? 0.960   -15.694 21.356  1.00 74.71 279 A 1 
ATOM 2186 N N   . THR A 1 280 ? -4.379  -15.236 22.129  1.00 92.64 280 A 1 
ATOM 2187 C CA  . THR A 1 280 ? -5.755  -15.046 21.649  1.00 93.26 280 A 1 
ATOM 2188 C C   . THR A 1 280 ? -6.728  -16.043 22.266  1.00 94.57 280 A 1 
ATOM 2189 O O   . THR A 1 280 ? -6.409  -17.214 22.503  1.00 94.24 280 A 1 
ATOM 2190 C CB  . THR A 1 280 ? -5.864  -15.072 20.114  1.00 91.19 280 A 1 
ATOM 2191 O OG1 . THR A 1 280 ? -5.359  -16.278 19.593  1.00 83.75 280 A 1 
ATOM 2192 C CG2 . THR A 1 280 ? -5.095  -13.945 19.437  1.00 82.51 280 A 1 
ATOM 2193 N N   . VAL A 1 281 ? -7.948  -15.567 22.511  1.00 95.07 281 A 1 
ATOM 2194 C CA  . VAL A 1 281 ? -9.056  -16.317 23.107  1.00 95.72 281 A 1 
ATOM 2195 C C   . VAL A 1 281 ? -10.259 -16.244 22.180  1.00 95.50 281 A 1 
ATOM 2196 O O   . VAL A 1 281 ? -10.678 -15.166 21.767  1.00 94.19 281 A 1 
ATOM 2197 C CB  . VAL A 1 281 ? -9.409  -15.772 24.504  1.00 95.83 281 A 1 
ATOM 2198 C CG1 . VAL A 1 281 ? -10.526 -16.599 25.159  1.00 90.61 281 A 1 
ATOM 2199 C CG2 . VAL A 1 281 ? -8.194  -15.798 25.439  1.00 87.16 281 A 1 
ATOM 2200 N N   . LYS A 1 282 ? -10.841 -17.393 21.869  1.00 95.71 282 A 1 
ATOM 2201 C CA  . LYS A 1 282 ? -12.112 -17.481 21.152  1.00 95.95 282 A 1 
ATOM 2202 C C   . LYS A 1 282 ? -13.258 -17.535 22.157  1.00 96.25 282 A 1 
ATOM 2203 O O   . LYS A 1 282 ? -13.282 -18.414 23.014  1.00 95.67 282 A 1 
ATOM 2204 C CB  . LYS A 1 282 ? -12.075 -18.695 20.215  1.00 95.40 282 A 1 
ATOM 2205 C CG  . LYS A 1 282 ? -13.361 -18.817 19.396  1.00 92.93 282 A 1 
ATOM 2206 C CD  . LYS A 1 282 ? -13.281 -20.056 18.502  1.00 90.78 282 A 1 
ATOM 2207 C CE  . LYS A 1 282 ? -14.599 -20.204 17.747  1.00 82.66 282 A 1 
ATOM 2208 N NZ  . LYS A 1 282 ? -14.590 -21.417 16.899  1.00 77.66 282 A 1 
ATOM 2209 N N   . ILE A 1 283 ? -14.218 -16.630 22.019  1.00 96.51 283 A 1 
ATOM 2210 C CA  . ILE A 1 283 ? -15.416 -16.552 22.862  1.00 96.62 283 A 1 
ATOM 2211 C C   . ILE A 1 283 ? -16.621 -16.978 22.024  1.00 96.24 283 A 1 
ATOM 2212 O O   . ILE A 1 283 ? -16.821 -16.472 20.920  1.00 94.84 283 A 1 
ATOM 2213 C CB  . ILE A 1 283 ? -15.579 -15.140 23.468  1.00 96.58 283 A 1 
ATOM 2214 C CG1 . ILE A 1 283 ? -14.282 -14.697 24.193  1.00 95.41 283 A 1 
ATOM 2215 C CG2 . ILE A 1 283 ? -16.781 -15.131 24.424  1.00 94.53 283 A 1 
ATOM 2216 C CD1 . ILE A 1 283 ? -14.341 -13.285 24.780  1.00 92.82 283 A 1 
ATOM 2217 N N   . VAL A 1 284 ? -17.414 -17.917 22.538  1.00 96.20 284 A 1 
ATOM 2218 C CA  . VAL A 1 284 ? -18.674 -18.358 21.923  1.00 95.99 284 A 1 
ATOM 2219 C C   . VAL A 1 284 ? -19.812 -18.037 22.879  1.00 95.83 284 A 1 
ATOM 2220 O O   . VAL A 1 284 ? -19.895 -18.605 23.970  1.00 94.75 284 A 1 
ATOM 2221 C CB  . VAL A 1 284 ? -18.655 -19.857 21.557  1.00 95.32 284 A 1 
ATOM 2222 C CG1 . VAL A 1 284 ? -19.934 -20.255 20.809  1.00 91.31 284 A 1 
ATOM 2223 C CG2 . VAL A 1 284 ? -17.452 -20.217 20.674  1.00 91.08 284 A 1 
ATOM 2224 N N   . LEU A 1 285 ? -20.666 -17.107 22.469  1.00 95.70 285 A 1 
ATOM 2225 C CA  . LEU A 1 285 ? -21.835 -16.680 23.224  1.00 95.32 285 A 1 
ATOM 2226 C C   . LEU A 1 285 ? -23.003 -17.616 22.919  1.00 94.93 285 A 1 
ATOM 2227 O O   . LEU A 1 285 ? -23.402 -17.766 21.761  1.00 93.17 285 A 1 
ATOM 2228 C CB  . LEU A 1 285 ? -22.192 -15.223 22.888  1.00 94.46 285 A 1 
ATOM 2229 C CG  . LEU A 1 285 ? -21.044 -14.213 23.059  1.00 92.90 285 A 1 
ATOM 2230 C CD1 . LEU A 1 285 ? -21.569 -12.803 22.797  1.00 86.01 285 A 1 
ATOM 2231 C CD2 . LEU A 1 285 ? -20.427 -14.254 24.459  1.00 86.83 285 A 1 
ATOM 2232 N N   . HIS A 1 286 ? -23.557 -18.207 23.957  1.00 92.76 286 A 1 
ATOM 2233 C CA  . HIS A 1 286 ? -24.801 -18.959 23.855  1.00 90.63 286 A 1 
ATOM 2234 C C   . HIS A 1 286 ? -25.952 -18.026 24.234  1.00 87.56 286 A 1 
ATOM 2235 O O   . HIS A 1 286 ? -26.019 -17.540 25.358  1.00 79.43 286 A 1 
ATOM 2236 C CB  . HIS A 1 286 ? -24.710 -20.225 24.711  1.00 89.35 286 A 1 
ATOM 2237 C CG  . HIS A 1 286 ? -23.620 -21.160 24.236  1.00 90.44 286 A 1 
ATOM 2238 N ND1 . HIS A 1 286 ? -23.645 -21.895 23.062  1.00 76.66 286 A 1 
ATOM 2239 C CD2 . HIS A 1 286 ? -22.424 -21.377 24.852  1.00 78.17 286 A 1 
ATOM 2240 C CE1 . HIS A 1 286 ? -22.478 -22.550 22.986  1.00 81.26 286 A 1 
ATOM 2241 N NE2 . HIS A 1 286 ? -21.710 -22.261 24.048  1.00 83.14 286 A 1 
ATOM 2242 N N   . SER A 1 287 ? -26.834 -17.749 23.284  1.00 85.62 287 A 1 
ATOM 2243 C CA  . SER A 1 287 ? -28.097 -17.085 23.599  1.00 81.46 287 A 1 
ATOM 2244 C C   . SER A 1 287 ? -28.899 -18.008 24.515  1.00 78.08 287 A 1 
ATOM 2245 O O   . SER A 1 287 ? -29.162 -19.153 24.145  1.00 67.79 287 A 1 
ATOM 2246 C CB  . SER A 1 287 ? -28.880 -16.760 22.320  1.00 74.48 287 A 1 
ATOM 2247 O OG  . SER A 1 287 ? -28.860 -17.840 21.413  1.00 65.39 287 A 1 
ATOM 2248 N N   . GLU A 1 288 ? -29.293 -17.526 25.694  1.00 75.31 288 A 1 
ATOM 2249 C CA  . GLU A 1 288 ? -30.371 -18.162 26.450  1.00 73.48 288 A 1 
ATOM 2250 C C   . GLU A 1 288 ? -31.643 -18.064 25.596  1.00 70.33 288 A 1 
ATOM 2251 O O   . GLU A 1 288 ? -32.356 -17.066 25.622  1.00 61.86 288 A 1 
ATOM 2252 C CB  . GLU A 1 288 ? -30.566 -17.511 27.832  1.00 66.79 288 A 1 
ATOM 2253 C CG  . GLU A 1 288 ? -29.434 -17.814 28.832  1.00 59.96 288 A 1 
ATOM 2254 C CD  . GLU A 1 288 ? -29.748 -17.356 30.277  1.00 54.70 288 A 1 
ATOM 2255 O OE1 . GLU A 1 288 ? -29.033 -17.820 31.197  1.00 50.83 288 A 1 
ATOM 2256 O OE2 . GLU A 1 288 ? -30.694 -16.559 30.471  1.00 49.64 288 A 1 
ATOM 2257 N N   . GLU A 1 289 ? -31.909 -19.080 24.777  1.00 65.37 289 A 1 
ATOM 2258 C CA  . GLU A 1 289 ? -33.288 -19.371 24.387  1.00 65.17 289 A 1 
ATOM 2259 C C   . GLU A 1 289 ? -33.998 -19.780 25.679  1.00 62.56 289 A 1 
ATOM 2260 O O   . GLU A 1 289 ? -33.851 -20.895 26.171  1.00 55.21 289 A 1 
ATOM 2261 C CB  . GLU A 1 289 ? -33.376 -20.449 23.295  1.00 59.54 289 A 1 
ATOM 2262 C CG  . GLU A 1 289 ? -32.974 -19.909 21.909  1.00 52.85 289 A 1 
ATOM 2263 C CD  . GLU A 1 289 ? -33.227 -20.911 20.757  1.00 48.95 289 A 1 
ATOM 2264 O OE1 . GLU A 1 289 ? -33.210 -20.457 19.588  1.00 45.42 289 A 1 
ATOM 2265 O OE2 . GLU A 1 289 ? -33.440 -22.116 21.032  1.00 45.60 289 A 1 
ATOM 2266 N N   . GLY A 1 290 ? -34.670 -18.801 26.289  1.00 57.78 290 A 1 
ATOM 2267 C CA  . GLY A 1 290 ? -35.520 -19.042 27.450  1.00 59.53 290 A 1 
ATOM 2268 C C   . GLY A 1 290 ? -36.568 -20.115 27.140  1.00 58.51 290 A 1 
ATOM 2269 O O   . GLY A 1 290 ? -36.979 -20.248 25.984  1.00 53.80 290 A 1 
ATOM 2270 N N   . PRO A 1 291 ? -36.978 -20.898 28.150  1.00 49.95 291 A 1 
ATOM 2271 C CA  . PRO A 1 291 ? -37.906 -22.026 28.003  1.00 56.79 291 A 1 
ATOM 2272 C C   . PRO A 1 291 ? -39.315 -21.626 27.542  1.00 56.14 291 A 1 
ATOM 2273 O O   . PRO A 1 291 ? -39.733 -20.477 27.822  1.00 52.23 291 A 1 
ATOM 2274 C CB  . PRO A 1 291 ? -37.953 -22.699 29.377  1.00 51.70 291 A 1 
ATOM 2275 C CG  . PRO A 1 291 ? -37.637 -21.549 30.333  1.00 51.07 291 A 1 
ATOM 2276 C CD  . PRO A 1 291 ? -36.633 -20.713 29.549  1.00 59.57 291 A 1 
ATOM 2277 O OXT . PRO A 1 291 ? -39.967 -22.529 26.954  1.00 49.98 291 A 1 
#
